NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	544818	2leh	17711	cing	4-filtered-FRED	STAR	entry	full	2533

data_FRED_restraints_with_modified_coordinates_PDB_code_2leh

# This FRED archive file contains, for PDB entry <2leh>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2leh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2leh
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        24422.20

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Survival_of_motor_neuron_protein_interacting_protein_1 A . 1 1 
       2 . 2 $Survival_motor_neuron_protein                          B . 1 1 
    stop_

save_


save_Survival_of_motor_neuron_protein_interacting_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Survival of motor neuron protein interacting protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GYSPTLQWQQQQVAQFSTVRQNVNKHRSHWKSQQLDSNVTMPKSEDEEGWKKFCLGEKLCADGAVGPATNESPGIDYVQIGFPPLLSIVSRMNQATVTSVLEYLSNWFGERDFTPELGRWLYALLACLEKPLLPEAHSLIRQLARRCSEVRLLVDSKDDERVPALNLLICLVSRYFDQRDLADEPSLEY
    _Entity.Number_of_monomers           189

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

         1 GLY . 1 1 
         2 TYR . 1 1 
         3 SER . 1 1 
         4 PRO . 1 1 
         5 THR . 1 1 
         6 LEU . 1 1 
         7 GLN . 1 1 
         8 TRP . 1 1 
         9 GLN . 1 1 
        10 GLN . 1 1 
        11 GLN . 1 1 
        12 GLN . 1 1 
        13 VAL . 1 1 
        14 ALA . 1 1 
        15 GLN . 1 1 
        16 PHE . 1 1 
        17 SER . 1 1 
        18 THR . 1 1 
        19 VAL . 1 1 
        20 ARG . 1 1 
        21 GLN . 1 1 
        22 ASN . 1 1 
        23 VAL . 1 1 
        24 ASN . 1 1 
        25 LYS . 1 1 
        26 HIS . 1 1 
        27 ARG . 1 1 
        28 SER . 1 1 
        29 HIS . 1 1 
        30 TRP . 1 1 
        31 LYS . 1 1 
        32 SER . 1 1 
        33 GLN . 1 1 
        34 GLN . 1 1 
        35 LEU . 1 1 
        36 ASP . 1 1 
        37 SER . 1 1 
        38 ASN . 1 1 
        39 VAL . 1 1 
        40 THR . 1 1 
        41 MET . 1 1 
        42 PRO . 1 1 
        43 LYS . 1 1 
        44 SER . 1 1 
        45 GLU . 1 1 
        46 ASP . 1 1 
        47 GLU . 1 1 
        48 GLU . 1 1 
        49 GLY . 1 1 
        50 TRP . 1 1 
        51 LYS . 1 1 
        52 LYS . 1 1 
        53 PHE . 1 1 
        54 CYS . 1 1 
        55 LEU . 1 1 
        56 GLY . 1 1 
        57 GLU . 1 1 
        58 LYS . 1 1 
        59 LEU . 1 1 
        60 CYS . 1 1 
        61 ALA . 1 1 
        62 ASP . 1 1 
        63 GLY . 1 1 
        64 ALA . 1 1 
        65 VAL . 1 1 
        66 GLY . 1 1 
        67 PRO . 1 1 
        68 ALA . 1 1 
        69 THR . 1 1 
        70 ASN . 1 1 
        71 GLU . 1 1 
        72 SER . 1 1 
        73 PRO . 1 1 
        74 GLY . 1 1 
        75 ILE . 1 1 
        76 ASP . 1 1 
        77 TYR . 1 1 
        78 VAL . 1 1 
        79 GLN . 1 1 
        80 ILE . 1 1 
        81 GLY . 1 1 
        82 PHE . 1 1 
        83 PRO . 1 1 
        84 PRO . 1 1 
        85 LEU . 1 1 
        86 LEU . 1 1 
        87 SER . 1 1 
        88 ILE . 1 1 
        89 VAL . 1 1 
        90 SER . 1 1 
        91 ARG . 1 1 
        92 MET . 1 1 
        93 ASN . 1 1 
        94 GLN . 1 1 
        95 ALA . 1 1 
        96 THR . 1 1 
        97 VAL . 1 1 
        98 THR . 1 1 
        99 SER . 1 1 
       100 VAL . 1 1 
       101 LEU . 1 1 
       102 GLU . 1 1 
       103 TYR . 1 1 
       104 LEU . 1 1 
       105 SER . 1 1 
       106 ASN . 1 1 
       107 TRP . 1 1 
       108 PHE . 1 1 
       109 GLY . 1 1 
       110 GLU . 1 1 
       111 ARG . 1 1 
       112 ASP . 1 1 
       113 PHE . 1 1 
       114 THR . 1 1 
       115 PRO . 1 1 
       116 GLU . 1 1 
       117 LEU . 1 1 
       118 GLY . 1 1 
       119 ARG . 1 1 
       120 TRP . 1 1 
       121 LEU . 1 1 
       122 TYR . 1 1 
       123 ALA . 1 1 
       124 LEU . 1 1 
       125 LEU . 1 1 
       126 ALA . 1 1 
       127 CYS . 1 1 
       128 LEU . 1 1 
       129 GLU . 1 1 
       130 LYS . 1 1 
       131 PRO . 1 1 
       132 LEU . 1 1 
       133 LEU . 1 1 
       134 PRO . 1 1 
       135 GLU . 1 1 
       136 ALA . 1 1 
       137 HIS . 1 1 
       138 SER . 1 1 
       139 LEU . 1 1 
       140 ILE . 1 1 
       141 ARG . 1 1 
       142 GLN . 1 1 
       143 LEU . 1 1 
       144 ALA . 1 1 
       145 ARG . 1 1 
       146 ARG . 1 1 
       147 CYS . 1 1 
       148 SER . 1 1 
       149 GLU . 1 1 
       150 VAL . 1 1 
       151 ARG . 1 1 
       152 LEU . 1 1 
       153 LEU . 1 1 
       154 VAL . 1 1 
       155 ASP . 1 1 
       156 SER . 1 1 
       157 LYS . 1 1 
       158 ASP . 1 1 
       159 ASP . 1 1 
       160 GLU . 1 1 
       161 ARG . 1 1 
       162 VAL . 1 1 
       163 PRO . 1 1 
       164 ALA . 1 1 
       165 LEU . 1 1 
       166 ASN . 1 1 
       167 LEU . 1 1 
       168 LEU . 1 1 
       169 ILE . 1 1 
       170 CYS . 1 1 
       171 LEU . 1 1 
       172 VAL . 1 1 
       173 SER . 1 1 
       174 ARG . 1 1 
       175 TYR . 1 1 
       176 PHE . 1 1 
       177 ASP . 1 1 
       178 GLN . 1 1 
       179 ARG . 1 1 
       180 ASP . 1 1 
       181 LEU . 1 1 
       182 ALA . 1 1 
       183 ASP . 1 1 
       184 GLU . 1 1 
       185 PRO . 1 1 
       186 SER . 1 1 
       187 LEU . 1 1 
       188 GLU . 1 1 
       189 TYR . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY   1   1 1 1 
       TYR   2   2 1 1 
       SER   3   3 1 1 
       PRO   4   4 1 1 
       THR   5   5 1 1 
       LEU   6   6 1 1 
       GLN   7   7 1 1 
       TRP   8   8 1 1 
       GLN   9   9 1 1 
       GLN  10  10 1 1 
       GLN  11  11 1 1 
       GLN  12  12 1 1 
       VAL  13  13 1 1 
       ALA  14  14 1 1 
       GLN  15  15 1 1 
       PHE  16  16 1 1 
       SER  17  17 1 1 
       THR  18  18 1 1 
       VAL  19  19 1 1 
       ARG  20  20 1 1 
       GLN  21  21 1 1 
       ASN  22  22 1 1 
       VAL  23  23 1 1 
       ASN  24  24 1 1 
       LYS  25  25 1 1 
       HIS  26  26 1 1 
       ARG  27  27 1 1 
       SER  28  28 1 1 
       HIS  29  29 1 1 
       TRP  30  30 1 1 
       LYS  31  31 1 1 
       SER  32  32 1 1 
       GLN  33  33 1 1 
       GLN  34  34 1 1 
       LEU  35  35 1 1 
       ASP  36  36 1 1 
       SER  37  37 1 1 
       ASN  38  38 1 1 
       VAL  39  39 1 1 
       THR  40  40 1 1 
       MET  41  41 1 1 
       PRO  42  42 1 1 
       LYS  43  43 1 1 
       SER  44  44 1 1 
       GLU  45  45 1 1 
       ASP  46  46 1 1 
       GLU  47  47 1 1 
       GLU  48  48 1 1 
       GLY  49  49 1 1 
       TRP  50  50 1 1 
       LYS  51  51 1 1 
       LYS  52  52 1 1 
       PHE  53  53 1 1 
       CYS  54  54 1 1 
       LEU  55  55 1 1 
       GLY  56  56 1 1 
       GLU  57  57 1 1 
       LYS  58  58 1 1 
       LEU  59  59 1 1 
       CYS  60  60 1 1 
       ALA  61  61 1 1 
       ASP  62  62 1 1 
       GLY  63  63 1 1 
       ALA  64  64 1 1 
       VAL  65  65 1 1 
       GLY  66  66 1 1 
       PRO  67  67 1 1 
       ALA  68  68 1 1 
       THR  69  69 1 1 
       ASN  70  70 1 1 
       GLU  71  71 1 1 
       SER  72  72 1 1 
       PRO  73  73 1 1 
       GLY  74  74 1 1 
       ILE  75  75 1 1 
       ASP  76  76 1 1 
       TYR  77  77 1 1 
       VAL  78  78 1 1 
       GLN  79  79 1 1 
       ILE  80  80 1 1 
       GLY  81  81 1 1 
       PHE  82  82 1 1 
       PRO  83  83 1 1 
       PRO  84  84 1 1 
       LEU  85  85 1 1 
       LEU  86  86 1 1 
       SER  87  87 1 1 
       ILE  88  88 1 1 
       VAL  89  89 1 1 
       SER  90  90 1 1 
       ARG  91  91 1 1 
       MET  92  92 1 1 
       ASN  93  93 1 1 
       GLN  94  94 1 1 
       ALA  95  95 1 1 
       THR  96  96 1 1 
       VAL  97  97 1 1 
       THR  98  98 1 1 
       SER  99  99 1 1 
       VAL 100 100 1 1 
       LEU 101 101 1 1 
       GLU 102 102 1 1 
       TYR 103 103 1 1 
       LEU 104 104 1 1 
       SER 105 105 1 1 
       ASN 106 106 1 1 
       TRP 107 107 1 1 
       PHE 108 108 1 1 
       GLY 109 109 1 1 
       GLU 110 110 1 1 
       ARG 111 111 1 1 
       ASP 112 112 1 1 
       PHE 113 113 1 1 
       THR 114 114 1 1 
       PRO 115 115 1 1 
       GLU 116 116 1 1 
       LEU 117 117 1 1 
       GLY 118 118 1 1 
       ARG 119 119 1 1 
       TRP 120 120 1 1 
       LEU 121 121 1 1 
       TYR 122 122 1 1 
       ALA 123 123 1 1 
       LEU 124 124 1 1 
       LEU 125 125 1 1 
       ALA 126 126 1 1 
       CYS 127 127 1 1 
       LEU 128 128 1 1 
       GLU 129 129 1 1 
       LYS 130 130 1 1 
       PRO 131 131 1 1 
       LEU 132 132 1 1 
       LEU 133 133 1 1 
       PRO 134 134 1 1 
       GLU 135 135 1 1 
       ALA 136 136 1 1 
       HIS 137 137 1 1 
       SER 138 138 1 1 
       LEU 139 139 1 1 
       ILE 140 140 1 1 
       ARG 141 141 1 1 
       GLN 142 142 1 1 
       LEU 143 143 1 1 
       ALA 144 144 1 1 
       ARG 145 145 1 1 
       ARG 146 146 1 1 
       CYS 147 147 1 1 
       SER 148 148 1 1 
       GLU 149 149 1 1 
       VAL 150 150 1 1 
       ARG 151 151 1 1 
       LEU 152 152 1 1 
       LEU 153 153 1 1 
       VAL 154 154 1 1 
       ASP 155 155 1 1 
       SER 156 156 1 1 
       LYS 157 157 1 1 
       ASP 158 158 1 1 
       ASP 159 159 1 1 
       GLU 160 160 1 1 
       ARG 161 161 1 1 
       VAL 162 162 1 1 
       PRO 163 163 1 1 
       ALA 164 164 1 1 
       LEU 165 165 1 1 
       ASN 166 166 1 1 
       LEU 167 167 1 1 
       LEU 168 168 1 1 
       ILE 169 169 1 1 
       CYS 170 170 1 1 
       LEU 171 171 1 1 
       VAL 172 172 1 1 
       SER 173 173 1 1 
       ARG 174 174 1 1 
       TYR 175 175 1 1 
       PHE 176 176 1 1 
       ASP 177 177 1 1 
       GLN 178 178 1 1 
       ARG 179 179 1 1 
       ASP 180 180 1 1 
       LEU 181 181 1 1 
       ALA 182 182 1 1 
       ASP 183 183 1 1 
       GLU 184 184 1 1 
       PRO 185 185 1 1 
       SER 186 186 1 1 
       LEU 187 187 1 1 
       GLU 188 188 1 1 
       TYR 189 189 1 1 
    stop_

save_


save_Survival_motor_neuron_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Survival motor neuron protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GQSDDSDIWDDTALIKAYDKAVASFK
    _Entity.Number_of_monomers           26

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 2 
        2 GLN . 1 2 
        3 SER . 1 2 
        4 ASP . 1 2 
        5 ASP . 1 2 
        6 SER . 1 2 
        7 ASP . 1 2 
        8 ILE . 1 2 
        9 TRP . 1 2 
       10 ASP . 1 2 
       11 ASP . 1 2 
       12 THR . 1 2 
       13 ALA . 1 2 
       14 LEU . 1 2 
       15 ILE . 1 2 
       16 LYS . 1 2 
       17 ALA . 1 2 
       18 TYR . 1 2 
       19 ASP . 1 2 
       20 LYS . 1 2 
       21 ALA . 1 2 
       22 VAL . 1 2 
       23 ALA . 1 2 
       24 SER . 1 2 
       25 PHE . 1 2 
       26 LYS . 1 2 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 2 
       GLN  2  2 1 2 
       SER  3  3 1 2 
       ASP  4  4 1 2 
       ASP  5  5 1 2 
       SER  6  6 1 2 
       ASP  7  7 1 2 
       ILE  8  8 1 2 
       TRP  9  9 1 2 
       ASP 10 10 1 2 
       ASP 11 11 1 2 
       THR 12 12 1 2 
       ALA 13 13 1 2 
       LEU 14 14 1 2 
       ILE 15 15 1 2 
       LYS 16 16 1 2 
       ALA 17 17 1 2 
       TYR 18 18 1 2 
       ASP 19 19 1 2 
       LYS 20 20 1 2 
       ALA 21 21 1 2 
       VAL 22 22 1 2 
       ALA 23 23 1 2 
       SER 24 24 1 2 
       PHE 25 25 1 2 
       LYS 26 26 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
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       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 2 2  13 ALA H    B  38 . HN   1 1 
          1 1 2 2 2  14 LEU H    B  39 . HN   1 1 
          2 1 1 2 2  17 ALA H    B  42 . HN   1 1 
          2 1 2 2 2  18 TYR H    B  43 . HN   1 1 
          3 1 1 2 2  18 TYR H    B  43 . HN   1 1 
          3 1 2 2 2  19 ASP H    B  44 . HN   1 1 
          4 1 1 2 2  21 ALA H    B  46 . HN   1 1 
          4 1 2 2 2  22 VAL H    B  47 . HN   1 1 
          5 1 1 1 1   8 TRP H    A 102 . HN   1 1 
          5 1 2 1 1   9 GLN H    A 103 . HN   1 1 
          6 1 1 1 1  19 VAL H    A 113 . HN   1 1 
          6 1 2 1 1  20 ARG H    A 114 . HN   1 1 
          7 1 1 1 1  20 ARG H    A 114 . HN   1 1 
          7 1 2 1 1  21 GLN H    A 115 . HN   1 1 
          8 1 1 1 1  27 ARG H    A 121 . HN   1 1 
          8 1 2 1 1  28 SER H    A 122 . HN   1 1 
          9 1 1 1 1  96 THR H    A 190 . HN   1 1 
          9 1 2 1 1  97 VAL H    A 191 . HN   1 1 
         10 1 1 1 1 105 SER H    A 199 . HN   1 1 
         10 1 2 1 1 106 ASN H    A 200 . HN   1 1 
         11 1 1 1 1 120 TRP H    A 214 . HN   1 1 
         11 1 2 1 1 121 LEU H    A 215 . HN   1 1 
         12 1 1 1 1  49 GLY H    A 143 . HN   1 1 
         12 1 2 1 1  50 TRP H    A 144 . HN   1 1 
         13 1 1 1 1 137 HIS H    A 231 . HN   1 1 
         13 1 2 1 1 138 SER H    A 232 . HN   1 1 
         14 1 1 1 1 149 GLU H    A 243 . HN   1 1 
         14 1 2 1 1 150 VAL H    A 244 . HN   1 1 
         15 1 1 2 2  12 THR H    B  37 . HN   1 1 
         15 1 2 2 2  13 ALA H    B  38 . HN   1 1 
         16 1 1 2 2  14 LEU H    B  39 . HN   1 1 
         16 1 2 2 2  15 ILE H    B  40 . HN   1 1 
         17 1 1 2 2  15 ILE H    B  40 . HN   1 1 
         17 1 2 2 2  16 LYS H    B  41 . HN   1 1 
         18 1 1 2 2  19 ASP H    B  44 . HN   1 1 
         18 1 2 2 2  20 LYS H    B  45 . HN   1 1 
         19 1 1 2 2  20 LYS H    B  45 . HN   1 1 
         19 1 2 2 2  21 ALA H    B  46 . HN   1 1 
         20 1 1 2 2  22 VAL H    B  47 . HN   1 1 
         20 1 2 2 2  23 ALA H    B  48 . HN   1 1 
         21 1 1 2 2  23 ALA H    B  48 . HN   1 1 
         21 1 2 2 2  24 SER H    B  49 . HN   1 1 
         22 1 1 1 1   6 LEU H    A 100 . HN   1 1 
         22 1 2 1 1   7 GLN H    A 101 . HN   1 1 
         23 1 1 1 1   7 GLN H    A 101 . HN   1 1 
         23 1 2 1 1   8 TRP H    A 102 . HN   1 1 
         24 1 1 1 1   9 GLN H    A 103 . HN   1 1 
         24 1 2 1 1  10 GLN H    A 104 . HN   1 1 
         25 1 1 1 1  10 GLN H    A 104 . HN   1 1 
         25 1 2 1 1  11 GLN H    A 105 . HN   1 1 
         26 1 1 1 1  13 VAL H    A 107 . HN   1 1 
         26 1 2 1 1  14 ALA H    A 108 . HN   1 1 
         27 1 1 1 1  14 ALA H    A 108 . HN   1 1 
         27 1 2 1 1  15 GLN H    A 109 . HN   1 1 
         28 1 1 1 1  17 SER H    A 111 . HN   1 1 
         28 1 2 1 1  18 THR H    A 112 . HN   1 1 
         29 1 1 1 1  18 THR H    A 112 . HN   1 1 
         29 1 2 1 1  19 VAL H    A 113 . HN   1 1 
         30 1 1 1 1  22 ASN H    A 116 . HN   1 1 
         30 1 2 1 1  23 VAL H    A 117 . HN   1 1 
         31 1 1 1 1  23 VAL H    A 117 . HN   1 1 
         31 1 2 1 1  24 ASN H    A 118 . HN   1 1 
         32 1 1 1 1  24 ASN H    A 118 . HN   1 1 
         32 1 2 1 1  25 LYS H    A 119 . HN   1 1 
         33 1 1 1 1  25 LYS H    A 119 . HN   1 1 
         33 1 2 1 1  26 HIS H    A 120 . HN   1 1 
         34 1 1 1 1  26 HIS H    A 120 . HN   1 1 
         34 1 2 1 1  27 ARG H    A 121 . HN   1 1 
         35 1 1 1 1  28 SER H    A 122 . HN   1 1 
         35 1 2 1 1  29 HIS H    A 123 . HN   1 1 
         36 1 1 1 1  30 TRP H    A 124 . HN   1 1 
         36 1 2 1 1  31 LYS H    A 125 . HN   1 1 
         37 1 1 1 1  47 GLU H    A 141 . HN   1 1 
         37 1 2 1 1  48 GLU H    A 142 . HN   1 1 
         38 1 1 1 1  48 GLU H    A 142 . HN   1 1 
         38 1 2 1 1  49 GLY H    A 143 . HN   1 1 
         39 1 1 1 1  50 TRP H    A 144 . HN   1 1 
         39 1 2 1 1  51 LYS H    A 145 . HN   1 1 
         40 1 1 1 1  51 LYS H    A 145 . HN   1 1 
         40 1 2 1 1  52 LYS H    A 146 . HN   1 1 
         41 1 1 1 1  52 LYS H    A 146 . HN   1 1 
         41 1 2 1 1  53 PHE H    A 147 . HN   1 1 
         42 1 1 1 1  53 PHE H    A 147 . HN   1 1 
         42 1 2 1 1  54 CYS H    A 148 . HN   1 1 
         43 1 1 1 1  88 ILE H    A 182 . HN   1 1 
         43 1 2 1 1  89 VAL H    A 183 . HN   1 1 
         44 1 1 1 1  94 GLN H    A 188 . HN   1 1 
         44 1 2 1 1  95 ALA H    A 189 . HN   1 1 
         45 1 1 1 1  95 ALA H    A 189 . HN   1 1 
         45 1 2 1 1  96 THR H    A 190 . HN   1 1 
         46 1 1 1 1  97 VAL H    A 191 . HN   1 1 
         46 1 2 1 1  98 THR H    A 192 . HN   1 1 
         47 1 1 1 1 100 VAL H    A 194 . HN   1 1 
         47 1 2 1 1 101 LEU H    A 195 . HN   1 1 
         48 1 1 1 1 102 GLU H    A 196 . HN   1 1 
         48 1 2 1 1 103 TYR H    A 197 . HN   1 1 
         49 1 1 1 1 103 TYR H    A 197 . HN   1 1 
         49 1 2 1 1 104 LEU H    A 198 . HN   1 1 
         50 1 1 1 1 104 LEU H    A 198 . HN   1 1 
         50 1 2 1 1 105 SER H    A 199 . HN   1 1 
         51 1 1 1 1 106 ASN H    A 200 . HN   1 1 
         51 1 2 1 1 107 TRP H    A 201 . HN   1 1 
         52 1 1 1 1 116 GLU H    A 210 . HN   1 1 
         52 1 2 1 1 117 LEU H    A 211 . HN   1 1 
         53 1 1 1 1 117 LEU H    A 211 . HN   1 1 
         53 1 2 1 1 118 GLY H    A 212 . HN   1 1 
         54 1 1 1 1 118 GLY H    A 212 . HN   1 1 
         54 1 2 1 1 119 ARG H    A 213 . HN   1 1 
         55 1 1 1 1 119 ARG H    A 213 . HN   1 1 
         55 1 2 1 1 120 TRP H    A 214 . HN   1 1 
         56 1 1 1 1 123 ALA H    A 217 . HN   1 1 
         56 1 2 1 1 124 LEU H    A 218 . HN   1 1 
         57 1 1 1 1 126 ALA H    A 220 . HN   1 1 
         57 1 2 1 1 126 ALA HA   A 220 . HA   1 1 
         58 1 1 1 1 126 ALA H    A 220 . HN   1 1 
         58 1 2 1 1 127 CYS H    A 221 . HN   1 1 
         59 1 1 1 1 135 GLU H    A 229 . HN   1 1 
         59 1 2 1 1 136 ALA H    A 230 . HN   1 1 
         60 1 1 1 1 136 ALA H    A 230 . HN   1 1 
         60 1 2 1 1 137 HIS H    A 231 . HN   1 1 
         61 1 1 1 1 138 SER H    A 232 . HN   1 1 
         61 1 2 1 1 139 LEU H    A 233 . HN   1 1 
         62 1 1 1 1 139 LEU H    A 233 . HN   1 1 
         62 1 2 1 1 140 ILE H    A 234 . HN   1 1 
         63 1 1 1 1 140 ILE H    A 234 . HN   1 1 
         63 1 2 1 1 141 ARG H    A 235 . HN   1 1 
         64 1 1 1 1 141 ARG H    A 235 . HN   1 1 
         64 1 2 1 1 142 GLN H    A 236 . HN   1 1 
         65 1 1 1 1 142 GLN H    A 236 . HN   1 1 
         65 1 2 1 1 143 LEU H    A 237 . HN   1 1 
         66 1 1 1 1 146 ARG H    A 240 . HN   1 1 
         66 1 2 1 1 147 CYS H    A 241 . HN   1 1 
         67 1 1 1 1 147 CYS H    A 241 . HN   1 1 
         67 1 2 1 1 148 SER H    A 242 . HN   1 1 
         68 1 1 1 1 151 ARG H    A 245 . HN   1 1 
         68 1 2 1 1 152 LEU H    A 246 . HN   1 1 
         69 1 1 1 1 152 LEU H    A 246 . HN   1 1 
         69 1 2 1 1 153 LEU H    A 247 . HN   1 1 
         70 1 1 1 1 153 LEU H    A 247 . HN   1 1 
         70 1 2 1 1 154 VAL H    A 248 . HN   1 1 
         71 1 1 1 1 161 ARG H    A 255 . HN   1 1 
         71 1 2 1 1 162 VAL H    A 256 . HN   1 1 
         72 1 1 1 1 164 ALA H    A 258 . HN   1 1 
         72 1 2 1 1 165 LEU H    A 259 . HN   1 1 
         73 1 1 1 1 165 LEU H    A 259 . HN   1 1 
         73 1 2 1 1 166 ASN H    A 260 . HN   1 1 
         74 1 1 1 1 168 LEU H    A 262 . HN   1 1 
         74 1 2 1 1 169 ILE H    A 263 . HN   1 1 
         75 1 1 1 1 170 CYS H    A 264 . HN   1 1 
         75 1 2 1 1 171 LEU H    A 265 . HN   1 1 
         76 1 1 1 1 171 LEU H    A 265 . HN   1 1 
         76 1 2 1 1 172 VAL H    A 266 . HN   1 1 
         77 1 1 1 1 172 VAL H    A 266 . HN   1 1 
         77 1 2 1 1 173 SER H    A 267 . HN   1 1 
         78 1 1 1 1 173 SER H    A 267 . HN   1 1 
         78 1 2 1 1 174 ARG H    A 268 . HN   1 1 
         79 1 1 1 1 174 ARG H    A 268 . HN   1 1 
         79 1 2 1 1 175 TYR H    A 269 . HN   1 1 
         80 1 1 2 2  12 THR HA   B  37 . HA   1 1 
         80 1 2 2 2  13 ALA H    B  38 . HN   1 1 
         81 1 1 2 2  14 LEU HA   B  39 . HA   1 1 
         81 1 2 2 2  15 ILE H    B  40 . HN   1 1 
         82 1 1 2 2  20 LYS HA   B  45 . HA   1 1 
         82 1 2 2 2  21 ALA H    B  46 . HN   1 1 
         83 1 1 2 2  22 VAL HA   B  47 . HA   1 1 
         83 1 2 2 2  23 ALA H    B  48 . HN   1 1 
         84 1 1 1 1   5 THR HA   A  99 . HA   1 1 
         84 1 2 1 1   6 LEU H    A 100 . HN   1 1 
         85 1 1 1 1  11 GLN HA   A 105 . HA   1 1 
         85 1 2 1 1  12 GLN H    A 106 . HN   1 1 
         86 1 1 1 1  13 VAL HA   A 107 . HA   1 1 
         86 1 2 1 1  14 ALA H    A 108 . HN   1 1 
         87 1 1 1 1  18 THR HA   A 112 . HA   1 1 
         87 1 2 1 1  19 VAL H    A 113 . HN   1 1 
         88 1 1 1 1  20 ARG HA   A 114 . HA   1 1 
         88 1 2 1 1  21 GLN H    A 115 . HN   1 1 
         89 1 1 1 1  22 ASN HA   A 116 . HA   1 1 
         89 1 2 1 1  23 VAL H    A 117 . HN   1 1 
         90 1 1 1 1  23 VAL HA   A 117 . HA   1 1 
         90 1 2 1 1  24 ASN H    A 118 . HN   1 1 
         91 1 1 1 1  25 LYS HA   A 119 . HA   1 1 
         91 1 2 1 1  26 HIS H    A 120 . HN   1 1 
         92 1 1 1 1  26 HIS HA   A 120 . HA   1 1 
         92 1 2 1 1  27 ARG H    A 121 . HN   1 1 
         93 1 1 1 1  27 ARG HA   A 121 . HA   1 1 
         93 1 2 1 1  28 SER H    A 122 . HN   1 1 
         94 1 1 1 1  47 GLU HA   A 141 . HA   1 1 
         94 1 2 1 1  48 GLU H    A 142 . HN   1 1 
         95 1 1 1 1  49 GLY QA   A 143 . HA#  1 1 
         95 1 2 1 1  50 TRP H    A 144 . HN   1 1 
         96 1 1 1 1  93 ASN HA   A 187 . HA   1 1 
         96 1 2 1 1  94 GLN H    A 188 . HN   1 1 
         97 1 1 1 1  96 THR HA   A 190 . HA   1 1 
         97 1 2 1 1  97 VAL H    A 191 . HN   1 1 
         98 1 1 1 1  98 THR HA   A 192 . HA   1 1 
         98 1 2 1 1  99 SER H    A 193 . HN   1 1 
         99 1 1 1 1 103 TYR HA   A 197 . HA   1 1 
         99 1 2 1 1 104 LEU H    A 198 . HN   1 1 
        100 1 1 1 1 116 GLU HA   A 210 . HA   1 1 
        100 1 2 1 1 117 LEU H    A 211 . HN   1 1 
        101 1 1 1 1 125 LEU HA   A 219 . HA   1 1 
        101 1 2 1 1 126 ALA H    A 220 . HN   1 1 
        102 1 1 1 1 134 PRO HA   A 228 . HA   1 1 
        102 1 2 1 1 135 GLU H    A 229 . HN   1 1 
        103 1 1 1 1 142 GLN HA   A 236 . HA   1 1 
        103 1 2 1 1 143 LEU H    A 237 . HN   1 1 
        104 1 1 1 1 151 ARG HA   A 245 . HA   1 1 
        104 1 2 1 1 152 LEU H    A 246 . HN   1 1 
        105 1 1 1 1 152 LEU HA   A 246 . HA   1 1 
        105 1 2 1 1 153 LEU H    A 247 . HN   1 1 
        106 1 1 1 1 163 PRO HA   A 257 . HA   1 1 
        106 1 2 1 1 164 ALA H    A 258 . HN   1 1 
        107 1 1 1 1 170 CYS HA   A 264 . HA   1 1 
        107 1 2 1 1 171 LEU H    A 265 . HN   1 1 
        108 1 1 1 1 172 VAL HA   A 266 . HA   1 1 
        108 1 2 1 1 173 SER H    A 267 . HN   1 1 
        109 1 1 1 1 175 TYR HA   A 269 . HA   1 1 
        109 1 2 1 1 176 PHE H    A 270 . HN   1 1 
        110 1 1 2 2  18 TYR HA   B  43 . HA   1 1 
        110 1 2 2 2  19 ASP H    B  44 . HN   1 1 
        111 1 1 2 2  23 ALA HA   B  48 . HA   1 1 
        111 1 2 2 2  24 SER H    B  49 . HN   1 1 
        112 1 1 1 1  12 GLN HA   A 106 . HA   1 1 
        112 1 2 1 1  13 VAL H    A 107 . HN   1 1 
        113 1 1 1 1  17 SER HA   A 111 . HA   1 1 
        113 1 2 1 1  18 THR H    A 112 . HN   1 1 
        114 1 1 1 1  19 VAL HA   A 113 . HA   1 1 
        114 1 2 1 1  20 ARG H    A 114 . HN   1 1 
        115 1 1 1 1  24 ASN HA   A 118 . HA   1 1 
        115 1 2 1 1  25 LYS H    A 119 . HN   1 1 
        116 1 1 1 1  88 ILE HA   A 182 . HA   1 1 
        116 1 2 1 1  89 VAL H    A 183 . HN   1 1 
        117 1 1 1 1  97 VAL HA   A 191 . HA   1 1 
        117 1 2 1 1  98 THR H    A 192 . HN   1 1 
        118 1 1 1 1 100 VAL HA   A 194 . HA   1 1 
        118 1 2 1 1 101 LEU H    A 195 . HN   1 1 
        119 1 1 1 1 105 SER HA   A 199 . HA   1 1 
        119 1 2 1 1 106 ASN H    A 200 . HN   1 1 
        120 1 1 1 1 106 ASN HA   A 200 . HA   1 1 
        120 1 2 1 1 107 TRP H    A 201 . HN   1 1 
        121 1 1 1 1 118 GLY HA2  A 212 . HA2  1 1 
        121 1 2 1 1 119 ARG H    A 213 . HN   1 1 
        122 1 1 1 1 119 ARG HA   A 213 . HA   1 1 
        122 1 2 1 1 120 TRP H    A 214 . HN   1 1 
        123 1 1 1 1 126 ALA HA   A 220 . HA   1 1 
        123 1 2 1 1 127 CYS H    A 221 . HN   1 1 
        124 1 1 1 1 135 GLU HA   A 229 . HA   1 1 
        124 1 2 1 1 136 ALA H    A 230 . HN   1 1 
        125 1 1 1 1 138 SER HA   A 232 . HA   1 1 
        125 1 2 1 1 139 LEU H    A 233 . HN   1 1 
        126 1 1 1 1 143 LEU HA   A 237 . HA   1 1 
        126 1 2 1 1 144 ALA H    A 238 . HN   1 1 
        127 1 1 1 1 153 LEU HA   A 247 . HA   1 1 
        127 1 2 1 1 154 VAL H    A 248 . HN   1 1 
        128 1 1 1 1 164 ALA HA   A 258 . HA   1 1 
        128 1 2 1 1 165 LEU H    A 259 . HN   1 1 
        129 1 1 2 2  13 ALA HA   B  38 . HA   1 1 
        129 1 2 2 2  16 LYS QB   B  41 . HB#  1 1 
        130 1 1 2 2  14 LEU HA   B  39 . HA   1 1 
        130 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        131 1 1 2 2  15 ILE HA   B  40 . HA   1 1 
        131 1 2 2 2  18 TYR QB   B  43 . HB#  1 1 
        132 1 1 2 2  16 LYS HA   B  41 . HA   1 1 
        132 1 2 2 2  19 ASP QB   B  44 . HB#  1 1 
        133 1 1 2 2  17 ALA HA   B  42 . HA   1 1 
        133 1 2 2 2  20 LYS QB   B  45 . HB#  1 1 
        134 1 1 2 2  18 TYR HA   B  43 . HA   1 1 
        134 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
        135 1 1 1 1  13 VAL HA   A 107 . HA   1 1 
        135 1 2 1 1  16 PHE QB   A 110 . HB#  1 1 
        136 1 1 1 1  19 VAL HA   A 113 . HA   1 1 
        136 1 2 1 1  22 ASN QB   A 116 . HB#  1 1 
        137 1 1 1 1  20 ARG HA   A 114 . HA   1 1 
        137 1 2 1 1  23 VAL HB   A 117 . HB   1 1 
        138 1 1 1 1  21 GLN HA   A 115 . HA   1 1 
        138 1 2 1 1  24 ASN QB   A 118 . HB#  1 1 
        139 1 1 1 1  26 HIS HA   A 120 . HA   1 1 
        139 1 2 1 1  29 HIS QB   A 123 . HB#  1 1 
        140 1 1 1 1  96 THR HA   A 190 . HA   1 1 
        140 1 2 1 1  99 SER QB   A 193 . HB#  1 1 
        141 1 1 1 1  97 VAL HA   A 191 . HA   1 1 
        141 1 2 1 1 100 VAL HB   A 194 . HB   1 1 
        142 1 1 1 1  98 THR HA   A 192 . HA   1 1 
        142 1 2 1 1 101 LEU QB   A 195 . HB#  1 1 
        143 1 1 1 1  99 SER HA   A 193 . HA   1 1 
        143 1 2 1 1 102 GLU QB   A 196 . HB#  1 1 
        144 1 1 1 1 100 VAL HA   A 194 . HA   1 1 
        144 1 2 1 1 103 TYR QB   A 197 . HB#  1 1 
        145 1 1 1 1 103 TYR HA   A 197 . HA   1 1 
        145 1 2 1 1 106 ASN QB   A 200 . HB#  1 1 
        146 1 1 1 1 116 GLU HA   A 210 . HA   1 1 
        146 1 2 1 1 119 ARG QB   A 213 . HB#  1 1 
        147 1 1 1 1 120 TRP HA   A 214 . HA   1 1 
        147 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
        148 1 1 1 1 134 PRO HA   A 228 . HA   1 1 
        148 1 2 1 1 137 HIS QB   A 231 . HB#  1 1 
        149 1 1 1 1 144 ALA HA   A 238 . HA   1 1 
        149 1 2 1 1 147 CYS QB   A 241 . HB#  1 1 
        150 1 1 1 1 150 VAL HA   A 244 . HA   1 1 
        150 1 2 1 1 153 LEU QB   A 247 . HB#  1 1 
        151 1 1 1 1 169 ILE HA   A 263 . HA   1 1 
        151 1 2 1 1 172 VAL HB   A 266 . HB   1 1 
        152 1 1 1 1  24 ASN HA   A 118 . HA   1 1 
        152 1 2 1 1  27 ARG QB   A 121 . HB#  1 1 
        153 1 1 2 2  19 ASP HA   B  44 . HA   1 1 
        153 1 2 2 2  22 VAL HB   B  47 . HB   1 1 
        154 1 1 1 1 149 GLU HA   A 243 . HA   1 1 
        154 1 2 1 1 152 LEU QB   A 246 . HB#  1 1 
        155 1 1 1 1 168 LEU HA   A 262 . HA   1 1 
        155 1 2 1 1 171 LEU QB   A 265 . HB#  1 1 
        156 1 1 1 1  22 ASN HA   A 116 . HA   1 1 
        156 1 2 1 1  25 LYS QB   A 119 . HB#  1 1 
        157 1 1 1 1 118 GLY QA   A 212 . HA#  1 1 
        157 1 2 1 1 121 LEU QB   A 215 . HB#  1 1 
        158 1 1 2 2   3 SER HA   B  28 . HA   1 1 
        158 1 2 2 2   4 ASP H    B  29 . HN   1 1 
        159 1 1 2 2   3 SER H    B  28 . HN   1 1 
        159 1 2 2 2   3 SER QB   B  28 . HB#  1 1 
        160 1 1 2 2   4 ASP H    B  29 . HN   1 1 
        160 1 2 2 2   4 ASP QB   B  29 . HB#  1 1 
        161 1 1 2 2   5 ASP H    B  30 . HN   1 1 
        161 1 2 2 2   5 ASP QB   B  30 . HB#  1 1 
        162 1 1 2 2   4 ASP H    B  29 . HN   1 1 
        162 1 2 2 2   5 ASP HA   B  30 . HA   1 1 
        163 1 1 2 2   6 SER H    B  31 . HN   1 1 
        163 1 2 2 2   6 SER HA   B  31 . HA   1 1 
        164 1 1 2 2   6 SER HA   B  31 . HA   1 1 
        164 1 2 2 2   7 ASP HA   B  32 . HA   1 1 
        165 1 1 2 2   6 SER H    B  31 . HN   1 1 
        165 1 2 2 2   6 SER QB   B  31 . HB#  1 1 
        166 1 1 2 2   7 ASP HA   B  32 . HA   1 1 
        166 1 2 2 2   8 ILE H    B  33 . HN   1 1 
        167 1 1 2 2   7 ASP H    B  32 . HN   1 1 
        167 1 2 2 2   7 ASP QB   B  32 . HB#  1 1 
        168 1 1 2 2   7 ASP QB   B  32 . HB#  1 1 
        168 1 2 2 2   8 ILE HA   B  33 . HA   1 1 
        169 1 1 2 2   7 ASP QB   B  32 . HB#  1 1 
        169 1 2 2 2   8 ILE H    B  33 . HN   1 1 
        170 1 1 2 2   8 ILE HA   B  33 . HA   1 1 
        170 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
        171 1 1 2 2   8 ILE HA   B  33 . HA   1 1 
        171 1 2 2 2   8 ILE QG   B  33 . HG1# 1 1 
        172 1 1 2 2   8 ILE HA   B  33 . HA   1 1 
        172 1 2 2 2   8 ILE MG   B  33 . HG2# 1 1 
        173 1 1 2 2   8 ILE H    B  33 . HN   1 1 
        173 1 2 2 2   8 ILE HA   B  33 . HA   1 1 
        174 1 1 2 2   8 ILE HA   B  33 . HA   1 1 
        174 1 2 2 2   9 TRP H    B  34 . HN   1 1 
        175 1 1 2 2   8 ILE H    B  33 . HN   1 1 
        175 1 2 2 2   8 ILE HB   B  33 . HB   1 1 
        176 1 1 2 2   8 ILE HB   B  33 . HB   1 1 
        176 1 2 2 2   9 TRP H    B  34 . HN   1 1 
        177 1 1 2 2   7 ASP HA   B  32 . HA   1 1 
        177 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
        178 1 1 2 2   7 ASP QB   B  32 . HB#  1 1 
        178 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
        179 1 1 2 2   8 ILE HB   B  33 . HB   1 1 
        179 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
        180 1 1 2 2   8 ILE H    B  33 . HN   1 1 
        180 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
        181 1 1 2 2   8 ILE MD   B  33 . HD1# 1 1 
        181 1 2 2 2   9 TRP H    B  34 . HN   1 1 
        182 1 1 2 2   8 ILE H    B  33 . HN   1 1 
        182 1 2 2 2   8 ILE QG   B  33 . HG1# 1 1 
        183 1 1 2 2   8 ILE QG   B  33 . HG1# 1 1 
        183 1 2 2 2   9 TRP H    B  34 . HN   1 1 
        184 1 1 2 2   7 ASP QB   B  32 . HB#  1 1 
        184 1 2 2 2   8 ILE MG   B  33 . HG2# 1 1 
        185 1 1 2 2   8 ILE QG   B  33 . HG1# 1 1 
        185 1 2 2 2   8 ILE MG   B  33 . HG2# 1 1 
        186 1 1 2 2   8 ILE H    B  33 . HN   1 1 
        186 1 2 2 2   8 ILE MG   B  33 . HG2# 1 1 
        187 1 1 2 2   8 ILE MG   B  33 . HG2# 1 1 
        187 1 2 2 2   9 TRP H    B  34 . HN   1 1 
        188 1 1 2 2  12 THR HA   B  37 . HA   1 1 
        188 1 2 2 2  12 THR MG   B  37 . HG2# 1 1 
        189 1 1 2 2  12 THR HB   B  37 . HB   1 1 
        189 1 2 2 2  15 ILE HB   B  40 . HB   1 1 
        190 1 1 2 2  12 THR MG   B  37 . HG2# 1 1 
        190 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        191 1 1 2 2  13 ALA HA   B  38 . HA   1 1 
        191 1 2 2 2  16 LYS H    B  41 . HN   1 1 
        192 1 1 2 2  13 ALA H    B  38 . HN   1 1 
        192 1 2 2 2  13 ALA MB   B  38 . HB#  1 1 
        193 1 1 1 1  86 LEU MD1  A 180 . HD1# 1 1 
        193 1 2 2 2  13 ALA MB   B  38 . HB#  1 1 
        194 1 1 1 1  86 LEU MD2  A 180 . HD2# 1 1 
        194 1 2 2 2  13 ALA MB   B  38 . HB#  1 1 
        195 1 1 2 2  14 LEU HA   B  39 . HA   1 1 
        195 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        196 1 1 2 2  14 LEU H    B  39 . HN   1 1 
        196 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        197 1 1 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        197 1 2 2 2  15 ILE H    B  40 . HN   1 1 
        198 1 1 2 2  15 ILE HA   B  40 . HA   1 1 
        198 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        199 1 1 2 2  15 ILE HA   B  40 . HA   1 1 
        199 1 2 2 2  15 ILE QG   B  40 . HG1# 1 1 
        200 1 1 2 2  15 ILE HA   B  40 . HA   1 1 
        200 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        201 1 1 2 2  15 ILE HB   B  40 . HB   1 1 
        201 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        202 1 1 2 2  15 ILE H    B  40 . HN   1 1 
        202 1 2 2 2  15 ILE HB   B  40 . HB   1 1 
        203 1 1 2 2  15 ILE HB   B  40 . HB   1 1 
        203 1 2 2 2  16 LYS QG   B  41 . HG#  1 1 
        204 1 1 2 2  15 ILE HB   B  40 . HB   1 1 
        204 1 2 2 2  16 LYS H    B  41 . HN   1 1 
        205 1 1 2 2  12 THR HA   B  37 . HA   1 1 
        205 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        206 1 1 2 2  12 THR HB   B  37 . HB   1 1 
        206 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        207 1 1 2 2  14 LEU H    B  39 . HN   1 1 
        207 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        208 1 1 2 2  15 ILE H    B  40 . HN   1 1 
        208 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        209 1 1 2 2  15 ILE MD   B  40 . HD1# 1 1 
        209 1 2 2 2  16 LYS QG   B  41 . HG#  1 1 
        210 1 1 2 2  15 ILE MD   B  40 . HD1# 1 1 
        210 1 2 2 2  16 LYS H    B  41 . HN   1 1 
        211 1 1 2 2  12 THR MG   B  37 . HG2# 1 1 
        211 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        212 1 1 2 2  15 ILE H    B  40 . HN   1 1 
        212 1 2 2 2  15 ILE QG   B  40 . HG1# 1 1 
        213 1 1 2 2  12 THR HB   B  37 . HB   1 1 
        213 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        214 1 1 2 2  15 ILE MD   B  40 . HD1# 1 1 
        214 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        215 1 1 2 2  15 ILE H    B  40 . HN   1 1 
        215 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        216 1 1 2 2  15 ILE MG   B  40 . HG2# 1 1 
        216 1 2 2 2  16 LYS QG   B  41 . HG#  1 1 
        217 1 1 2 2  15 ILE MG   B  40 . HG2# 1 1 
        217 1 2 2 2  16 LYS H    B  41 . HN   1 1 
        218 1 1 2 2  16 LYS HA   B  41 . HA   1 1 
        218 1 2 2 2  16 LYS QD   B  41 . HD#  1 1 
        219 1 1 2 2  16 LYS HA   B  41 . HA   1 1 
        219 1 2 2 2  19 ASP H    B  44 . HN   1 1 
        220 1 1 2 2  16 LYS HA   B  41 . HA   1 1 
        220 1 2 2 2  16 LYS QE   B  41 . HE#  1 1 
        221 1 1 2 2  16 LYS H    B  41 . HN   1 1 
        221 1 2 2 2  16 LYS QB   B  41 . HB#  1 1 
        222 1 1 2 2  16 LYS H    B  41 . HN   1 1 
        222 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        223 1 1 2 2  17 ALA H    B  42 . HN   1 1 
        223 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        224 1 1 2 2  17 ALA MB   B  42 . HB#  1 1 
        224 1 2 2 2  18 TYR HA   B  43 . HA   1 1 
        225 1 1 2 2  17 ALA MB   B  42 . HB#  1 1 
        225 1 2 2 2  18 TYR QB   B  43 . HB#  1 1 
        226 1 1 2 2  17 ALA MB   B  42 . HB#  1 1 
        226 1 2 2 2  18 TYR H    B  43 . HN   1 1 
        227 1 1 2 2  17 ALA MB   B  42 . HB#  1 1 
        227 1 2 2 2  20 LYS H    B  45 . HN   1 1 
        228 1 1 2 2  18 TYR HA   B  43 . HA   1 1 
        228 1 2 2 2  21 ALA H    B  46 . HN   1 1 
        229 1 1 2 2  18 TYR QB   B  43 . HB#  1 1 
        229 1 2 2 2  19 ASP H    B  44 . HN   1 1 
        230 1 1 2 2  18 TYR H    B  43 . HN   1 1 
        230 1 2 2 2  18 TYR QB   B  43 . HB#  1 1 
        231 1 1 2 2  19 ASP H    B  44 . HN   1 1 
        231 1 2 2 2  19 ASP QB   B  44 . HB#  1 1 
        232 1 1 2 2  19 ASP QB   B  44 . HB#  1 1 
        232 1 2 2 2  20 LYS H    B  45 . HN   1 1 
        233 1 1 2 2  20 LYS HA   B  45 . HA   1 1 
        233 1 2 2 2  20 LYS QD   B  45 . HD#  1 1 
        234 1 1 2 2  20 LYS HA   B  45 . HA   1 1 
        234 1 2 2 2  20 LYS QG   B  45 . HG#  1 1 
        235 1 1 2 2  20 LYS HA   B  45 . HA   1 1 
        235 1 2 2 2  20 LYS QE   B  45 . HE#  1 1 
        236 1 1 2 2  19 ASP H    B  44 . HN   1 1 
        236 1 2 2 2  20 LYS QB   B  45 . HB#  1 1 
        237 1 1 2 2  20 LYS H    B  45 . HN   1 1 
        237 1 2 2 2  20 LYS QB   B  45 . HB#  1 1 
        238 1 1 2 2  20 LYS QB   B  45 . HB#  1 1 
        238 1 2 2 2  21 ALA H    B  46 . HN   1 1 
        239 1 1 2 2  20 LYS H    B  45 . HN   1 1 
        239 1 2 2 2  20 LYS QD   B  45 . HD#  1 1 
        240 1 1 2 2  20 LYS QD   B  45 . HD#  1 1 
        240 1 2 2 2  21 ALA H    B  46 . HN   1 1 
        241 1 1 2 2  20 LYS QE   B  45 . HE#  1 1 
        241 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
        242 1 1 2 2  20 LYS QE   B  45 . HE#  1 1 
        242 1 2 2 2  20 LYS QG   B  45 . HG#  1 1 
        243 1 1 2 2  21 ALA H    B  46 . HN   1 1 
        243 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
        244 1 1 2 2  21 ALA MB   B  46 . HB#  1 1 
        244 1 2 2 2  22 VAL HA   B  47 . HA   1 1 
        245 1 1 2 2  21 ALA MB   B  46 . HB#  1 1 
        245 1 2 2 2  22 VAL H    B  47 . HN   1 1 
        246 1 1 2 2  22 VAL HA   B  47 . HA   1 1 
        246 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        247 1 1 2 2  22 VAL H    B  47 . HN   1 1 
        247 1 2 2 2  22 VAL HB   B  47 . HB   1 1 
        248 1 1 2 2  22 VAL HB   B  47 . HB   1 1 
        248 1 2 2 2  23 ALA H    B  48 . HN   1 1 
        249 1 1 2 2  19 ASP HA   B  44 . HA   1 1 
        249 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        250 1 1 2 2  19 ASP H    B  44 . HN   1 1 
        250 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        251 1 1 2 2  21 ALA MB   B  46 . HB#  1 1 
        251 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        252 1 1 2 2  21 ALA H    B  46 . HN   1 1 
        252 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        253 1 1 2 2  22 VAL H    B  47 . HN   1 1 
        253 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        254 1 1 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        254 1 2 2 2  23 ALA H    B  48 . HN   1 1 
        255 1 1 1 1 164 ALA MB   A 258 . HB#  1 1 
        255 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        256 1 1 2 2  20 LYS HA   B  45 . HA   1 1 
        256 1 2 2 2  23 ALA MB   B  48 . HB#  1 1 
        257 1 1 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        257 1 2 2 2  23 ALA MB   B  48 . HB#  1 1 
        258 1 1 2 2  20 LYS QE   B  45 . HE#  1 1 
        258 1 2 2 2  23 ALA MB   B  48 . HB#  1 1 
        259 1 1 2 2  20 LYS QB   B  45 . HB#  1 1 
        259 1 2 2 2  23 ALA MB   B  48 . HB#  1 1 
        260 1 1 2 2  24 SER H    B  49 . HN   1 1 
        260 1 2 2 2  24 SER HA   B  49 . HA   1 1 
        261 1 1 2 2  23 ALA MB   B  48 . HB#  1 1 
        261 1 2 2 2  24 SER HA   B  49 . HA   1 1 
        262 1 1 2 2  24 SER H    B  49 . HN   1 1 
        262 1 2 2 2  24 SER QB   B  49 . HB#  1 1 
        263 1 1 2 2  25 PHE HA   B  50 . HA   1 1 
        263 1 2 2 2  26 LYS H    B  51 . HN   1 1 
        264 1 1 1 1 164 ALA H    A 258 . HN   1 1 
        264 1 2 2 2  25 PHE QB   B  50 . HB#  1 1 
        265 1 1 1 1 163 PRO QB   A 257 . HB#  1 1 
        265 1 2 2 2  25 PHE QB   B  50 . HB#  1 1 
        266 1 1 1 1 163 PRO QG   A 257 . HG#  1 1 
        266 1 2 2 2  25 PHE QB   B  50 . HB#  1 1 
        267 1 1 1 1 163 PRO QD   A 257 . HD#  1 1 
        267 1 2 2 2  25 PHE QB   B  50 . HB#  1 1 
        268 1 1 2 2  26 LYS HA   B  51 . HA   1 1 
        268 1 2 2 2  26 LYS QD   B  51 . HD#  1 1 
        269 1 1 2 2  26 LYS HA   B  51 . HA   1 1 
        269 1 2 2 2  26 LYS QG   B  51 . HG#  1 1 
        270 1 1 2 2  26 LYS H    B  51 . HN   1 1 
        270 1 2 2 2  26 LYS HA   B  51 . HA   1 1 
        271 1 1 2 2  26 LYS QB   B  51 . HB#  1 1 
        271 1 2 2 2  26 LYS QD   B  51 . HD#  1 1 
        272 1 1 2 2  26 LYS QB   B  51 . HB#  1 1 
        272 1 2 2 2  26 LYS QE   B  51 . HE#  1 1 
        273 1 1 2 2  26 LYS H    B  51 . HN   1 1 
        273 1 2 2 2  26 LYS QB   B  51 . HB#  1 1 
        274 1 1 2 2  26 LYS QE   B  51 . HE#  1 1 
        274 1 2 2 2  26 LYS QG   B  51 . HG#  1 1 
        275 1 1 2 2  26 LYS H    B  51 . HN   1 1 
        275 1 2 2 2  26 LYS QE   B  51 . HE#  1 1 
        276 1 1 2 2  26 LYS HA   B  51 . HA   1 1 
        276 1 2 2 2  26 LYS QE   B  51 . HE#  1 1 
        277 1 1 2 2  23 ALA HA   B  48 . HA   1 1 
        277 1 2 2 2  26 LYS QG   B  51 . HG#  1 1 
        278 1 1 2 2  26 LYS H    B  51 . HN   1 1 
        278 1 2 2 2  26 LYS QG   B  51 . HG#  1 1 
        279 1 1 1 1   2 TYR HA   A  96 . HA   1 1 
        279 1 2 1 1   3 SER H    A  97 . HN   1 1 
        280 1 1 1 1   2 TYR HA   A  96 . HA   1 1 
        280 1 2 1 1   5 THR HB   A  99 . HB   1 1 
        281 1 1 1 1   3 SER H    A  97 . HN   1 1 
        281 1 2 1 1   3 SER QB   A  97 . HB#  1 1 
        282 1 1 1 1   3 SER QB   A  97 . HB#  1 1 
        282 1 2 1 1   5 THR MG   A  99 . HG2# 1 1 
        283 1 1 1 1   3 SER QB   A  97 . HB#  1 1 
        283 1 2 1 1   4 PRO HA   A  98 . HA   1 1 
        284 1 1 1 1   4 PRO HA   A  98 . HA   1 1 
        284 1 2 1 1   5 THR MG   A  99 . HG2# 1 1 
        285 1 1 1 1   4 PRO HA   A  98 . HA   1 1 
        285 1 2 1 1   5 THR H    A  99 . HN   1 1 
        286 1 1 1 1   4 PRO QB   A  98 . HB#  1 1 
        286 1 2 1 1   4 PRO QD   A  98 . HD#  1 1 
        287 1 1 1 1   5 THR HA   A  99 . HA   1 1 
        287 1 2 1 1   5 THR MG   A  99 . HG2# 1 1 
        288 1 1 1 1   5 THR H    A  99 . HN   1 1 
        288 1 2 1 1   5 THR MG   A  99 . HG2# 1 1 
        289 1 1 1 1   5 THR MG   A  99 . HG2# 1 1 
        289 1 2 1 1   6 LEU H    A 100 . HN   1 1 
        290 1 1 1 1   6 LEU HA   A 100 . HA   1 1 
        290 1 2 1 1   6 LEU QD   A 100 . HD#  1 1 
        291 1 1 1 1   6 LEU H    A 100 . HN   1 1 
        291 1 2 1 1   6 LEU QD   A 100 . HD#  1 1 
        292 1 1 1 1   8 TRP H    A 102 . HN   1 1 
        292 1 2 1 1   8 TRP HA   A 102 . HA   1 1 
        293 1 1 1 1  10 GLN QB   A 104 . HB#  1 1 
        293 1 2 1 1  11 GLN H    A 105 . HN   1 1 
        294 1 1 1 1  11 GLN HA   A 105 . HA   1 1 
        294 1 2 1 1  11 GLN QG   A 105 . HG#  1 1 
        295 1 1 1 1  12 GLN HA   A 106 . HA   1 1 
        295 1 2 1 1  12 GLN QG   A 106 . HG#  1 1 
        296 1 1 1 1  13 VAL HA   A 107 . HA   1 1 
        296 1 2 1 1  13 VAL MG1  A 107 . HG1# 1 1 
        297 1 1 1 1  13 VAL HA   A 107 . HA   1 1 
        297 1 2 1 1  16 PHE H    A 110 . HN   1 1 
        298 1 1 1 1  13 VAL H    A 107 . HN   1 1 
        298 1 2 1 1  13 VAL HB   A 107 . HB   1 1 
        299 1 1 1 1  13 VAL HB   A 107 . HB   1 1 
        299 1 2 1 1  14 ALA H    A 108 . HN   1 1 
        300 1 1 1 1  10 GLN QG   A 104 . HG#  1 1 
        300 1 2 1 1  13 VAL MG1  A 107 . HG1# 1 1 
        301 1 1 1 1  13 VAL H    A 107 . HN   1 1 
        301 1 2 1 1  13 VAL MG1  A 107 . HG1# 1 1 
        302 1 1 1 1  13 VAL MG1  A 107 . HG1# 1 1 
        302 1 2 1 1  14 ALA MB   A 108 . HB#  1 1 
        303 1 1 1 1  13 VAL MG1  A 107 . HG1# 1 1 
        303 1 2 1 1  14 ALA H    A 108 . HN   1 1 
        304 1 1 1 1  13 VAL MG1  A 107 . HG1# 1 1 
        304 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
        305 1 1 1 1  13 VAL HA   A 107 . HA   1 1 
        305 1 2 1 1  13 VAL MG2  A 107 . HG2# 1 1 
        306 1 1 1 1  13 VAL MG2  A 107 . HG2# 1 1 
        306 1 2 1 1  14 ALA H    A 108 . HN   1 1 
        307 1 1 1 1  13 VAL MG2  A 107 . HG2# 1 1 
        307 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
        308 1 1 1 1  14 ALA H    A 108 . HN   1 1 
        308 1 2 1 1  14 ALA MB   A 108 . HB#  1 1 
        309 1 1 1 1  14 ALA MB   A 108 . HB#  1 1 
        309 1 2 1 1  15 GLN QB   A 109 . HB#  1 1 
        310 1 1 1 1  14 ALA MB   A 108 . HB#  1 1 
        310 1 2 1 1  15 GLN QG   A 109 . HG#  1 1 
        311 1 1 1 1  14 ALA MB   A 108 . HB#  1 1 
        311 1 2 1 1  15 GLN H    A 109 . HN   1 1 
        312 1 1 1 1  15 GLN HA   A 109 . HA   1 1 
        312 1 2 1 1  15 GLN QG   A 109 . HG#  1 1 
        313 1 1 1 1  15 GLN H    A 109 . HN   1 1 
        313 1 2 1 1  15 GLN HA   A 109 . HA   1 1 
        314 1 1 1 1  16 PHE HA   A 110 . HA   1 1 
        314 1 2 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        315 1 1 1 1  16 PHE HA   A 110 . HA   1 1 
        315 1 2 1 1  19 VAL H    A 113 . HN   1 1 
        316 1 1 1 1  16 PHE H    A 110 . HN   1 1 
        316 1 2 1 1  16 PHE QB   A 110 . HB#  1 1 
        317 1 1 1 1  16 PHE QB   A 110 . HB#  1 1 
        317 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
        318 1 1 1 1  17 SER QB   A 111 . HB#  1 1 
        318 1 2 1 1  18 THR H    A 112 . HN   1 1 
        319 1 1 1 1  18 THR HA   A 112 . HA   1 1 
        319 1 2 1 1  18 THR MG   A 112 . HG2# 1 1 
        320 1 1 1 1  17 SER H    A 111 . HN   1 1 
        320 1 2 1 1  18 THR HB   A 112 . HB   1 1 
        321 1 1 1 1  18 THR H    A 112 . HN   1 1 
        321 1 2 1 1  18 THR HB   A 112 . HB   1 1 
        322 1 1 1 1  18 THR HB   A 112 . HB   1 1 
        322 1 2 1 1  19 VAL H    A 113 . HN   1 1 
        323 1 1 1 1  18 THR H    A 112 . HN   1 1 
        323 1 2 1 1  18 THR MG   A 112 . HG2# 1 1 
        324 1 1 1 1  19 VAL HA   A 113 . HA   1 1 
        324 1 2 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        325 1 1 1 1  19 VAL HB   A 113 . HB   1 1 
        325 1 2 1 1  20 ARG QG   A 114 . HG#  1 1 
        326 1 1 1 1  19 VAL MG1  A 113 . HG1# 1 1 
        326 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        327 1 1 1 1  16 PHE HA   A 110 . HA   1 1 
        327 1 2 1 1  19 VAL MG1  A 113 . HG1# 1 1 
        328 1 1 1 1  19 VAL H    A 113 . HN   1 1 
        328 1 2 1 1  19 VAL MG1  A 113 . HG1# 1 1 
        329 1 1 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        329 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        330 1 1 1 1  15 GLN QG   A 109 . HG#  1 1 
        330 1 2 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        331 1 1 1 1  16 PHE H    A 110 . HN   1 1 
        331 1 2 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        332 1 1 1 1  19 VAL H    A 113 . HN   1 1 
        332 1 2 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        333 1 1 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        333 1 2 1 1  20 ARG QG   A 114 . HG#  1 1 
        334 1 1 1 1  20 ARG HA   A 114 . HA   1 1 
        334 1 2 1 1  20 ARG QG   A 114 . HG#  1 1 
        335 1 1 1 1  20 ARG HA   A 114 . HA   1 1 
        335 1 2 1 1  23 VAL MG1  A 117 . HG1# 1 1 
        336 1 1 1 1  20 ARG HA   A 114 . HA   1 1 
        336 1 2 1 1  23 VAL MG2  A 117 . HG2# 1 1 
        337 1 1 1 1  20 ARG H    A 114 . HN   1 1 
        337 1 2 1 1  20 ARG QB   A 114 . HB#  1 1 
        338 1 1 1 1  20 ARG H    A 114 . HN   1 1 
        338 1 2 1 1  20 ARG QG   A 114 . HG#  1 1 
        339 1 1 1 1  21 GLN HA   A 115 . HA   1 1 
        339 1 2 1 1  21 GLN QG   A 115 . HG#  1 1 
        340 1 1 1 1  23 VAL HA   A 117 . HA   1 1 
        340 1 2 1 1  23 VAL MG1  A 117 . HG1# 1 1 
        341 1 1 1 1  23 VAL HA   A 117 . HA   1 1 
        341 1 2 1 1  23 VAL MG2  A 117 . HG2# 1 1 
        342 1 1 1 1  23 VAL H    A 117 . HN   1 1 
        342 1 2 1 1  23 VAL MG1  A 117 . HG1# 1 1 
        343 1 1 1 1  23 VAL H    A 117 . HN   1 1 
        343 1 2 1 1  23 VAL MG2  A 117 . HG2# 1 1 
        344 1 1 1 1  23 VAL HB   A 117 . HB   1 1 
        344 1 2 1 1  24 ASN QB   A 118 . HB#  1 1 
        345 1 1 1 1  23 VAL MG1  A 117 . HG1# 1 1 
        345 1 2 1 1  24 ASN QB   A 118 . HB#  1 1 
        346 1 1 1 1  24 ASN H    A 118 . HN   1 1 
        346 1 2 1 1  24 ASN QB   A 118 . HB#  1 1 
        347 1 1 1 1  24 ASN QB   A 118 . HB#  1 1 
        347 1 2 1 1  25 LYS H    A 119 . HN   1 1 
        348 1 1 1 1  25 LYS HA   A 119 . HA   1 1 
        348 1 2 1 1  25 LYS QE   A 119 . HE#  1 1 
        349 1 1 1 1  25 LYS HA   A 119 . HA   1 1 
        349 1 2 1 1  25 LYS QG   A 119 . HG#  1 1 
        350 1 1 1 1  25 LYS H    A 119 . HN   1 1 
        350 1 2 1 1  25 LYS QB   A 119 . HB#  1 1 
        351 1 1 1 1  25 LYS QB   A 119 . HB#  1 1 
        351 1 2 1 1  26 HIS H    A 120 . HN   1 1 
        352 1 1 1 1  25 LYS HA   A 119 . HA   1 1 
        352 1 2 1 1  25 LYS QD   A 119 . HD#  1 1 
        353 1 1 1 1  22 ASN HA   A 116 . HA   1 1 
        353 1 2 1 1  25 LYS QG   A 119 . HG#  1 1 
        354 1 1 1 1  24 ASN QB   A 118 . HB#  1 1 
        354 1 2 1 1  25 LYS QG   A 119 . HG#  1 1 
        355 1 1 1 1  24 ASN H    A 118 . HN   1 1 
        355 1 2 1 1  25 LYS QG   A 119 . HG#  1 1 
        356 1 1 1 1  25 LYS H    A 119 . HN   1 1 
        356 1 2 1 1  25 LYS QG   A 119 . HG#  1 1 
        357 1 1 1 1  26 HIS H    A 120 . HN   1 1 
        357 1 2 1 1  26 HIS QB   A 120 . HB#  1 1 
        358 1 1 1 1  28 SER H    A 122 . HN   1 1 
        358 1 2 1 1  28 SER QB   A 122 . HB#  1 1 
        359 1 1 1 1  31 LYS QB   A 125 . HB#  1 1 
        359 1 2 1 1  31 LYS QE   A 125 . HE#  1 1 
        360 1 1 1 1  31 LYS QB   A 125 . HB#  1 1 
        360 1 2 1 1  32 SER H    A 126 . HN   1 1 
        361 1 1 1 1  31 LYS HA   A 125 . HA   1 1 
        361 1 2 1 1  31 LYS QD   A 125 . HD#  1 1 
        362 1 1 1 1  31 LYS QE   A 125 . HE#  1 1 
        362 1 2 1 1  31 LYS QG   A 125 . HG#  1 1 
        363 1 1 1 1  31 LYS HA   A 125 . HA   1 1 
        363 1 2 1 1  31 LYS QG   A 125 . HG#  1 1 
        364 1 1 1 1  32 SER H    A 126 . HN   1 1 
        364 1 2 1 1  32 SER QB   A 126 . HB#  1 1 
        365 1 1 1 1  33 GLN HA   A 127 . HA   1 1 
        365 1 2 1 1  33 GLN QG   A 127 . HG#  1 1 
        366 1 1 1 1  34 GLN HA   A 128 . HA   1 1 
        366 1 2 1 1  34 GLN QG   A 128 . HG#  1 1 
        367 1 1 1 1  34 GLN H    A 128 . HN   1 1 
        367 1 2 1 1  34 GLN HA   A 128 . HA   1 1 
        368 1 1 1 1  34 GLN H    A 128 . HN   1 1 
        368 1 2 1 1  34 GLN QB   A 128 . HB#  1 1 
        369 1 1 1 1  34 GLN QG   A 128 . HG#  1 1 
        369 1 2 1 1  35 LEU H    A 129 . HN   1 1 
        370 1 1 1 1  35 LEU HA   A 129 . HA   1 1 
        370 1 2 1 1  36 ASP H    A 130 . HN   1 1 
        371 1 1 1 1  35 LEU H    A 129 . HN   1 1 
        371 1 2 1 1  35 LEU HA   A 129 . HA   1 1 
        372 1 1 1 1  35 LEU H    A 129 . HN   1 1 
        372 1 2 1 1  35 LEU QB   A 129 . HB#  1 1 
        373 1 1 1 1  35 LEU H    A 129 . HN   1 1 
        373 1 2 1 1  35 LEU QD   A 129 . HD#  1 1 
        374 1 1 1 1  35 LEU QD   A 129 . HD#  1 1 
        374 1 2 1 1  36 ASP H    A 130 . HN   1 1 
        375 1 1 1 1  35 LEU HA   A 129 . HA   1 1 
        375 1 2 1 1  35 LEU HG   A 129 . HG   1 1 
        376 1 1 1 1  35 LEU H    A 129 . HN   1 1 
        376 1 2 1 1  35 LEU HG   A 129 . HG   1 1 
        377 1 1 1 1  36 ASP HA   A 130 . HA   1 1 
        377 1 2 1 1  37 SER H    A 131 . HN   1 1 
        378 1 1 1 1  36 ASP H    A 130 . HN   1 1 
        378 1 2 1 1  36 ASP HA   A 130 . HA   1 1 
        379 1 1 1 1  37 SER H    A 131 . HN   1 1 
        379 1 2 1 1  37 SER HA   A 131 . HA   1 1 
        380 1 1 1 1  37 SER HA   A 131 . HA   1 1 
        380 1 2 1 1  38 ASN H    A 132 . HN   1 1 
        381 1 1 1 1  37 SER H    A 131 . HN   1 1 
        381 1 2 1 1  37 SER QB   A 131 . HB#  1 1 
        382 1 1 1 1  38 ASN H    A 132 . HN   1 1 
        382 1 2 1 1  38 ASN HA   A 132 . HA   1 1 
        383 1 1 1 1  38 ASN HA   A 132 . HA   1 1 
        383 1 2 1 1  39 VAL H    A 133 . HN   1 1 
        384 1 1 1 1  38 ASN H    A 132 . HN   1 1 
        384 1 2 1 1  38 ASN QB   A 132 . HB#  1 1 
        385 1 1 1 1  38 ASN QB   A 132 . HB#  1 1 
        385 1 2 1 1  39 VAL H    A 133 . HN   1 1 
        386 1 1 1 1  39 VAL HA   A 133 . HA   1 1 
        386 1 2 1 1  39 VAL MG1  A 133 . HG1# 1 1 
        387 1 1 1 1  39 VAL HA   A 133 . HA   1 1 
        387 1 2 1 1  39 VAL MG2  A 133 . HG2# 1 1 
        388 1 1 1 1  39 VAL HA   A 133 . HA   1 1 
        388 1 2 1 1  40 THR H    A 134 . HN   1 1 
        389 1 1 1 1  39 VAL H    A 133 . HN   1 1 
        389 1 2 1 1  39 VAL MG2  A 133 . HG2# 1 1 
        390 1 1 1 1  40 THR HA   A 134 . HA   1 1 
        390 1 2 1 1  40 THR MG   A 134 . HG2# 1 1 
        391 1 1 1 1  40 THR HA   A 134 . HA   1 1 
        391 1 2 1 1  41 MET H    A 135 . HN   1 1 
        392 1 1 1 1  40 THR H    A 134 . HN   1 1 
        392 1 2 1 1  40 THR HB   A 134 . HB   1 1 
        393 1 1 1 1  40 THR HB   A 134 . HB   1 1 
        393 1 2 1 1  41 MET H    A 135 . HN   1 1 
        394 1 1 1 1  40 THR MG   A 134 . HG2# 1 1 
        394 1 2 1 1  41 MET H    A 135 . HN   1 1 
        395 1 1 1 1  41 MET HA   A 135 . HA   1 1 
        395 1 2 1 1  41 MET QG   A 135 . HG#  1 1 
        396 1 1 1 1  41 MET HA   A 135 . HA   1 1 
        396 1 2 1 1  42 PRO QD   A 136 . HD#  1 1 
        397 1 1 1 1  40 THR MG   A 134 . HG2# 1 1 
        397 1 2 1 1  41 MET ME   A 135 . HE#  1 1 
        398 1 1 1 1  41 MET HA   A 135 . HA   1 1 
        398 1 2 1 1  41 MET ME   A 135 . HE#  1 1 
        399 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
        399 1 2 1 1  41 MET QG   A 135 . HG#  1 1 
        400 1 1 1 1  41 MET H    A 135 . HN   1 1 
        400 1 2 1 1  41 MET ME   A 135 . HE#  1 1 
        401 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
        401 1 2 1 1  42 PRO QD   A 136 . HD#  1 1 
        402 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
        402 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
        403 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
        403 1 2 1 1  88 ILE MG   A 182 . HG2# 1 1 
        404 1 1 1 1  42 PRO HA   A 136 . HA   1 1 
        404 1 2 1 1  42 PRO QG   A 136 . HG#  1 1 
        405 1 1 1 1  41 MET QG   A 135 . HG#  1 1 
        405 1 2 1 1  42 PRO QD   A 136 . HD#  1 1 
        406 1 1 1 1  43 LYS HA   A 137 . HA   1 1 
        406 1 2 1 1  44 SER H    A 138 . HN   1 1 
        407 1 1 1 1  43 LYS HA   A 137 . HA   1 1 
        407 1 2 1 1  43 LYS QD   A 137 . HD#  1 1 
        408 1 1 1 1  43 LYS QB   A 137 . HB#  1 1 
        408 1 2 1 1  43 LYS QD   A 137 . HD#  1 1 
        409 1 1 1 1  43 LYS QB   A 137 . HB#  1 1 
        409 1 2 1 1  44 SER H    A 138 . HN   1 1 
        410 1 1 1 1  43 LYS HA   A 137 . HA   1 1 
        410 1 2 1 1  43 LYS QG   A 137 . HG#  1 1 
        411 1 1 1 1  43 LYS QE   A 137 . HE#  1 1 
        411 1 2 1 1  43 LYS QG   A 137 . HG#  1 1 
        412 1 1 1 1  43 LYS H    A 137 . HN   1 1 
        412 1 2 1 1  43 LYS QG   A 137 . HG#  1 1 
        413 1 1 1 1  44 SER HA   A 138 . HA   1 1 
        413 1 2 1 1  45 GLU H    A 139 . HN   1 1 
        414 1 1 1 1  44 SER H    A 138 . HN   1 1 
        414 1 2 1 1  44 SER QB   A 138 . HB#  1 1 
        415 1 1 1 1  45 GLU HA   A 139 . HA   1 1 
        415 1 2 1 1  45 GLU QG   A 139 . HG#  1 1 
        416 1 1 1 1  45 GLU H    A 139 . HN   1 1 
        416 1 2 1 1  45 GLU QB   A 139 . HB#  1 1 
        417 1 1 1 1  45 GLU H    A 139 . HN   1 1 
        417 1 2 1 1  45 GLU QG   A 139 . HG#  1 1 
        418 1 1 1 1  46 ASP HA   A 140 . HA   1 1 
        418 1 2 1 1  47 GLU HA   A 141 . HA   1 1 
        419 1 1 1 1  46 ASP HA   A 140 . HA   1 1 
        419 1 2 1 1  47 GLU H    A 141 . HN   1 1 
        420 1 1 1 1  46 ASP H    A 140 . HN   1 1 
        420 1 2 1 1  46 ASP QB   A 140 . HB#  1 1 
        421 1 1 1 1  47 GLU HA   A 141 . HA   1 1 
        421 1 2 1 1  47 GLU QG   A 141 . HG#  1 1 
        422 1 1 1 1  47 GLU HA   A 141 . HA   1 1 
        422 1 2 1 1  50 TRP QB   A 144 . HB#  1 1 
        423 1 1 1 1  47 GLU HA   A 141 . HA   1 1 
        423 1 2 1 1  50 TRP H    A 144 . HN   1 1 
        424 1 1 1 1  47 GLU H    A 141 . HN   1 1 
        424 1 2 1 1  47 GLU QB   A 141 . HB#  1 1 
        425 1 1 1 1  47 GLU QB   A 141 . HB#  1 1 
        425 1 2 1 1  48 GLU H    A 142 . HN   1 1 
        426 1 1 1 1  48 GLU H    A 142 . HN   1 1 
        426 1 2 1 1  48 GLU QG   A 142 . HG#  1 1 
        427 1 1 1 1  50 TRP H    A 144 . HN   1 1 
        427 1 2 1 1  50 TRP QB   A 144 . HB#  1 1 
        428 1 1 1 1  51 LYS HA   A 145 . HA   1 1 
        428 1 2 1 1  52 LYS H    A 146 . HN   1 1 
        429 1 1 1 1  53 PHE H    A 147 . HN   1 1 
        429 1 2 1 1  53 PHE QB   A 147 . HB#  1 1 
        430 1 1 1 1  53 PHE QB   A 147 . HB#  1 1 
        430 1 2 1 1  54 CYS H    A 148 . HN   1 1 
        431 1 1 1 1  54 CYS HA   A 148 . HA   1 1 
        431 1 2 1 1  55 LEU MD1  A 149 . HD1# 1 1 
        432 1 1 1 1  54 CYS H    A 148 . HN   1 1 
        432 1 2 1 1  54 CYS QB   A 148 . HB#  1 1 
        433 1 1 1 1  55 LEU HA   A 149 . HA   1 1 
        433 1 2 1 1  55 LEU MD1  A 149 . HD1# 1 1 
        434 1 1 1 1  55 LEU HA   A 149 . HA   1 1 
        434 1 2 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        435 1 1 1 1  55 LEU H    A 149 . HN   1 1 
        435 1 2 1 1  55 LEU HA   A 149 . HA   1 1 
        436 1 1 1 1  54 CYS QB   A 148 . HB#  1 1 
        436 1 2 1 1  55 LEU MD1  A 149 . HD1# 1 1 
        437 1 1 1 1  55 LEU MD1  A 149 . HD1# 1 1 
        437 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
        438 1 1 1 1  54 CYS QB   A 148 . HB#  1 1 
        438 1 2 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        439 1 1 1 1  55 LEU H    A 149 . HN   1 1 
        439 1 2 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        440 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        440 1 2 1 1 104 LEU MD1  A 198 . HD1# 1 1 
        441 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        441 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
        442 1 1 1 1  56 GLY HA2  A 150 . HA2  1 1 
        442 1 2 1 1  57 GLU H    A 151 . HN   1 1 
        443 1 1 1 1  58 LYS QE   A 152 . HE#  1 1 
        443 1 2 1 1  58 LYS QG   A 152 . HG#  1 1 
        444 1 1 1 1  59 LEU HA   A 153 . HA   1 1 
        444 1 2 1 1  59 LEU QD   A 153 . HD#  1 1 
        445 1 1 1 1  59 LEU H    A 153 . HN   1 1 
        445 1 2 1 1  59 LEU HA   A 153 . HA   1 1 
        446 1 1 1 1  59 LEU HA   A 153 . HA   1 1 
        446 1 2 1 1  60 CYS H    A 154 . HN   1 1 
        447 1 1 1 1  59 LEU H    A 153 . HN   1 1 
        447 1 2 1 1  59 LEU QB   A 153 . HB#  1 1 
        448 1 1 1 1  59 LEU QB   A 153 . HB#  1 1 
        448 1 2 1 1  60 CYS H    A 154 . HN   1 1 
        449 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        449 1 2 1 1  59 LEU QD   A 153 . HD#  1 1 
        450 1 1 1 1  59 LEU H    A 153 . HN   1 1 
        450 1 2 1 1  59 LEU QD   A 153 . HD#  1 1 
        451 1 1 1 1  59 LEU HA   A 153 . HA   1 1 
        451 1 2 1 1  59 LEU HG   A 153 . HG   1 1 
        452 1 1 1 1  59 LEU H    A 153 . HN   1 1 
        452 1 2 1 1  59 LEU HG   A 153 . HG   1 1 
        453 1 1 1 1  60 CYS H    A 154 . HN   1 1 
        453 1 2 1 1  60 CYS HA   A 154 . HA   1 1 
        454 1 1 1 1  60 CYS HA   A 154 . HA   1 1 
        454 1 2 1 1  61 ALA H    A 155 . HN   1 1 
        455 1 1 1 1  60 CYS H    A 154 . HN   1 1 
        455 1 2 1 1  60 CYS QB   A 154 . HB#  1 1 
        456 1 1 1 1  60 CYS QB   A 154 . HB#  1 1 
        456 1 2 1 1  61 ALA MB   A 155 . HB#  1 1 
        457 1 1 1 1  61 ALA H    A 155 . HN   1 1 
        457 1 2 1 1  61 ALA HA   A 155 . HA   1 1 
        458 1 1 1 1  61 ALA HA   A 155 . HA   1 1 
        458 1 2 1 1  62 ASP H    A 156 . HN   1 1 
        459 1 1 1 1  60 CYS HA   A 154 . HA   1 1 
        459 1 2 1 1  61 ALA MB   A 155 . HB#  1 1 
        460 1 1 1 1  61 ALA H    A 155 . HN   1 1 
        460 1 2 1 1  61 ALA MB   A 155 . HB#  1 1 
        461 1 1 1 1  61 ALA MB   A 155 . HB#  1 1 
        461 1 2 1 1  62 ASP H    A 156 . HN   1 1 
        462 1 1 1 1  62 ASP H    A 156 . HN   1 1 
        462 1 2 1 1  62 ASP HA   A 156 . HA   1 1 
        463 1 1 1 1  62 ASP H    A 156 . HN   1 1 
        463 1 2 1 1  62 ASP QB   A 156 . HB#  1 1 
        464 1 1 1 1  63 GLY QA   A 157 . HA#  1 1 
        464 1 2 1 1  64 ALA H    A 158 . HN   1 1 
        465 1 1 1 1  64 ALA H    A 158 . HN   1 1 
        465 1 2 1 1  64 ALA HA   A 158 . HA   1 1 
        466 1 1 1 1  64 ALA HA   A 158 . HA   1 1 
        466 1 2 1 1  65 VAL H    A 159 . HN   1 1 
        467 1 1 1 1  64 ALA HA   A 158 . HA   1 1 
        467 1 2 1 1  65 VAL QG   A 159 . HG#  1 1 
        468 1 1 1 1  64 ALA H    A 158 . HN   1 1 
        468 1 2 1 1  64 ALA MB   A 158 . HB#  1 1 
        469 1 1 1 1  64 ALA MB   A 158 . HB#  1 1 
        469 1 2 1 1  65 VAL H    A 159 . HN   1 1 
        470 1 1 1 1  64 ALA MB   A 158 . HB#  1 1 
        470 1 2 1 1  66 GLY H    A 160 . HN   1 1 
        471 1 1 1 1  65 VAL HA   A 159 . HA   1 1 
        471 1 2 1 1  65 VAL QG   A 159 . HG#  1 1 
        472 1 1 1 1  65 VAL H    A 159 . HN   1 1 
        472 1 2 1 1  65 VAL HA   A 159 . HA   1 1 
        473 1 1 1 1  65 VAL HA   A 159 . HA   1 1 
        473 1 2 1 1  66 GLY H    A 160 . HN   1 1 
        474 1 1 1 1  65 VAL H    A 159 . HN   1 1 
        474 1 2 1 1  65 VAL HB   A 159 . HB   1 1 
        475 1 1 1 1  66 GLY H    A 160 . HN   1 1 
        475 1 2 1 1  66 GLY HA3  A 160 . HA1  1 1 
        476 1 1 1 1  66 GLY H    A 160 . HN   1 1 
        476 1 2 1 1  66 GLY HA2  A 160 . HA2  1 1 
        477 1 1 1 1  67 PRO HA   A 161 . HA   1 1 
        477 1 2 1 1  67 PRO QD   A 161 . HD#  1 1 
        478 1 1 1 1  67 PRO HA   A 161 . HA   1 1 
        478 1 2 1 1  68 ALA MB   A 162 . HB#  1 1 
        479 1 1 1 1  67 PRO HA   A 161 . HA   1 1 
        479 1 2 1 1  67 PRO QG   A 161 . HG#  1 1 
        480 1 1 1 1  67 PRO HA   A 161 . HA   1 1 
        480 1 2 1 1  68 ALA H    A 162 . HN   1 1 
        481 1 1 1 1  67 PRO QB   A 161 . HB#  1 1 
        481 1 2 1 1  67 PRO QD   A 161 . HD#  1 1 
        482 1 1 1 1  68 ALA H    A 162 . HN   1 1 
        482 1 2 1 1  68 ALA HA   A 162 . HA   1 1 
        483 1 1 1 1  68 ALA HA   A 162 . HA   1 1 
        483 1 2 1 1  69 THR H    A 163 . HN   1 1 
        484 1 1 1 1  68 ALA H    A 162 . HN   1 1 
        484 1 2 1 1  68 ALA MB   A 162 . HB#  1 1 
        485 1 1 1 1  69 THR HA   A 163 . HA   1 1 
        485 1 2 1 1  69 THR MG   A 163 . HG2# 1 1 
        486 1 1 1 1  69 THR H    A 163 . HN   1 1 
        486 1 2 1 1  69 THR HA   A 163 . HA   1 1 
        487 1 1 1 1  69 THR HA   A 163 . HA   1 1 
        487 1 2 1 1  70 ASN H    A 164 . HN   1 1 
        488 1 1 1 1  69 THR H    A 163 . HN   1 1 
        488 1 2 1 1  69 THR HB   A 163 . HB   1 1 
        489 1 1 1 1  69 THR HB   A 163 . HB   1 1 
        489 1 2 1 1  70 ASN H    A 164 . HN   1 1 
        490 1 1 1 1  69 THR H    A 163 . HN   1 1 
        490 1 2 1 1  69 THR MG   A 163 . HG2# 1 1 
        491 1 1 1 1  70 ASN H    A 164 . HN   1 1 
        491 1 2 1 1  70 ASN QB   A 164 . HB#  1 1 
        492 1 1 1 1  71 GLU HA   A 165 . HA   1 1 
        492 1 2 1 1  71 GLU QG   A 165 . HG#  1 1 
        493 1 1 1 1  71 GLU H    A 165 . HN   1 1 
        493 1 2 1 1  71 GLU HA   A 165 . HA   1 1 
        494 1 1 1 1  71 GLU H    A 165 . HN   1 1 
        494 1 2 1 1  71 GLU QB   A 165 . HB#  1 1 
        495 1 1 1 1  72 SER H    A 166 . HN   1 1 
        495 1 2 1 1  72 SER QB   A 166 . HB#  1 1 
        496 1 1 1 1  73 PRO HA   A 167 . HA   1 1 
        496 1 2 1 1  73 PRO QG   A 167 . HG#  1 1 
        497 1 1 1 1  73 PRO HA   A 167 . HA   1 1 
        497 1 2 1 1  73 PRO QD   A 167 . HD#  1 1 
        498 1 1 1 1  73 PRO HA   A 167 . HA   1 1 
        498 1 2 1 1  74 GLY H    A 168 . HN   1 1 
        499 1 1 1 1  73 PRO HA   A 167 . HA   1 1 
        499 1 2 1 1  74 GLY QA   A 168 . HA#  1 1 
        500 1 1 1 1  73 PRO QB   A 167 . HB#  1 1 
        500 1 2 1 1  73 PRO QD   A 167 . HD#  1 1 
        501 1 1 1 1  73 PRO QB   A 167 . HB#  1 1 
        501 1 2 1 1  74 GLY H    A 168 . HN   1 1 
        502 1 1 1 1  72 SER HA   A 166 . HA   1 1 
        502 1 2 1 1  73 PRO QG   A 167 . HG#  1 1 
        503 1 1 1 1  74 GLY QA   A 168 . HA#  1 1 
        503 1 2 1 1  75 ILE MD   A 169 . HD1# 1 1 
        504 1 1 1 1  74 GLY QA   A 168 . HA#  1 1 
        504 1 2 1 1  75 ILE QG   A 169 . HG1# 1 1 
        505 1 1 1 1  74 GLY QA   A 168 . HA#  1 1 
        505 1 2 1 1  75 ILE H    A 169 . HN   1 1 
        506 1 1 1 1  75 ILE HA   A 169 . HA   1 1 
        506 1 2 1 1  75 ILE MD   A 169 . HD1# 1 1 
        507 1 1 1 1  75 ILE HA   A 169 . HA   1 1 
        507 1 2 1 1  75 ILE QG   A 169 . HG1# 1 1 
        508 1 1 1 1  75 ILE HA   A 169 . HA   1 1 
        508 1 2 1 1  75 ILE MG   A 169 . HG2# 1 1 
        509 1 1 1 1  75 ILE H    A 169 . HN   1 1 
        509 1 2 1 1  75 ILE HA   A 169 . HA   1 1 
        510 1 1 1 1  75 ILE HA   A 169 . HA   1 1 
        510 1 2 1 1  76 ASP H    A 170 . HN   1 1 
        511 1 1 1 1  75 ILE HB   A 169 . HB   1 1 
        511 1 2 1 1  75 ILE MD   A 169 . HD1# 1 1 
        512 1 1 1 1  75 ILE H    A 169 . HN   1 1 
        512 1 2 1 1  75 ILE HB   A 169 . HB   1 1 
        513 1 1 1 1  75 ILE HB   A 169 . HB   1 1 
        513 1 2 1 1  76 ASP H    A 170 . HN   1 1 
        514 1 1 1 1  75 ILE H    A 169 . HN   1 1 
        514 1 2 1 1  75 ILE MD   A 169 . HD1# 1 1 
        515 1 1 1 1  75 ILE H    A 169 . HN   1 1 
        515 1 2 1 1  75 ILE QG   A 169 . HG1# 1 1 
        516 1 1 1 1  75 ILE MD   A 169 . HD1# 1 1 
        516 1 2 1 1  75 ILE MG   A 169 . HG2# 1 1 
        517 1 1 1 1  75 ILE H    A 169 . HN   1 1 
        517 1 2 1 1  75 ILE MG   A 169 . HG2# 1 1 
        518 1 1 1 1  75 ILE MG   A 169 . HG2# 1 1 
        518 1 2 1 1  76 ASP H    A 170 . HN   1 1 
        519 1 1 1 1  76 ASP H    A 170 . HN   1 1 
        519 1 2 1 1  76 ASP QB   A 170 . HB#  1 1 
        520 1 1 1 1  77 TYR H    A 171 . HN   1 1 
        520 1 2 1 1  77 TYR HA   A 171 . HA   1 1 
        521 1 1 1 1  78 VAL HA   A 172 . HA   1 1 
        521 1 2 1 1  78 VAL MG1  A 172 . HG1# 1 1 
        522 1 1 1 1  78 VAL HA   A 172 . HA   1 1 
        522 1 2 1 1  78 VAL MG2  A 172 . HG2# 1 1 
        523 1 1 1 1  78 VAL H    A 172 . HN   1 1 
        523 1 2 1 1  78 VAL HA   A 172 . HA   1 1 
        524 1 1 1 1  78 VAL HA   A 172 . HA   1 1 
        524 1 2 1 1  79 GLN QG   A 173 . HG#  1 1 
        525 1 1 1 1  78 VAL HA   A 172 . HA   1 1 
        525 1 2 1 1  79 GLN H    A 173 . HN   1 1 
        526 1 1 1 1  78 VAL H    A 172 . HN   1 1 
        526 1 2 1 1  78 VAL HB   A 172 . HB   1 1 
        527 1 1 1 1  78 VAL HB   A 172 . HB   1 1 
        527 1 2 1 1  79 GLN H    A 173 . HN   1 1 
        528 1 1 1 1  79 GLN HA   A 173 . HA   1 1 
        528 1 2 1 1  79 GLN QG   A 173 . HG#  1 1 
        529 1 1 1 1  78 VAL MG1  A 172 . HG1# 1 1 
        529 1 2 1 1  79 GLN QB   A 173 . HB#  1 1 
        530 1 1 1 1  79 GLN H    A 173 . HN   1 1 
        530 1 2 1 1  79 GLN QB   A 173 . HB#  1 1 
        531 1 1 1 1  79 GLN QB   A 173 . HB#  1 1 
        531 1 2 1 1  80 ILE H    A 174 . HN   1 1 
        532 1 1 1 1  78 VAL MG1  A 172 . HG1# 1 1 
        532 1 2 1 1  79 GLN QG   A 173 . HG#  1 1 
        533 1 1 1 1  78 VAL MG2  A 172 . HG2# 1 1 
        533 1 2 1 1  79 GLN QG   A 173 . HG#  1 1 
        534 1 1 1 1  80 ILE HA   A 174 . HA   1 1 
        534 1 2 1 1  80 ILE HB   A 174 . HB   1 1 
        535 1 1 1 1  80 ILE HA   A 174 . HA   1 1 
        535 1 2 1 1  80 ILE QG   A 174 . HG1# 1 1 
        536 1 1 1 1  80 ILE HB   A 174 . HB   1 1 
        536 1 2 1 1  80 ILE MD   A 174 . HD1# 1 1 
        537 1 1 1 1  80 ILE HA   A 174 . HA   1 1 
        537 1 2 1 1  80 ILE MD   A 174 . HD1# 1 1 
        538 1 1 1 1  80 ILE HA   A 174 . HA   1 1 
        538 1 2 1 1  80 ILE MG   A 174 . HG2# 1 1 
        539 1 1 1 1  81 GLY HA3  A 175 . HA1  1 1 
        539 1 2 1 1  82 PHE H    A 176 . HN   1 1 
        540 1 1 1 1  81 GLY H    A 175 . HN   1 1 
        540 1 2 1 1  81 GLY HA2  A 175 . HA2  1 1 
        541 1 1 1 1  81 GLY HA2  A 175 . HA2  1 1 
        541 1 2 1 1  82 PHE H    A 176 . HN   1 1 
        542 1 1 1 1  82 PHE H    A 176 . HN   1 1 
        542 1 2 1 1  82 PHE QB   A 176 . HB#  1 1 
        543 1 1 1 1  85 LEU HA   A 179 . HA   1 1 
        543 1 2 1 1  86 LEU H    A 180 . HN   1 1 
        544 1 1 1 1  85 LEU QB   A 179 . HB#  1 1 
        544 1 2 1 1  85 LEU MD1  A 179 . HD1# 1 1 
        545 1 1 1 1  85 LEU MD2  A 179 . HD2# 1 1 
        545 1 2 1 1  86 LEU H    A 180 . HN   1 1 
        546 1 1 1 1  85 LEU H    A 179 . HN   1 1 
        546 1 2 1 1  85 LEU HG   A 179 . HG   1 1 
        547 1 1 1 1  85 LEU HG   A 179 . HG   1 1 
        547 1 2 1 1  86 LEU H    A 180 . HN   1 1 
        548 1 1 1 1  86 LEU QB   A 180 . HB#  1 1 
        548 1 2 1 1  87 SER QB   A 181 . HB#  1 1 
        549 1 1 1 1  86 LEU HA   A 180 . HA   1 1 
        549 1 2 1 1  86 LEU MD1  A 180 . HD1# 1 1 
        550 1 1 1 1  86 LEU H    A 180 . HN   1 1 
        550 1 2 1 1  86 LEU MD1  A 180 . HD1# 1 1 
        551 1 1 1 1  86 LEU HA   A 180 . HA   1 1 
        551 1 2 1 1  86 LEU MD2  A 180 . HD2# 1 1 
        552 1 1 1 1  86 LEU MD2  A 180 . HD2# 1 1 
        552 1 2 1 1  89 VAL HB   A 183 . HB   1 1 
        553 1 1 1 1  86 LEU H    A 180 . HN   1 1 
        553 1 2 1 1  86 LEU MD2  A 180 . HD2# 1 1 
        554 1 1 1 1  86 LEU HA   A 180 . HA   1 1 
        554 1 2 1 1  86 LEU HG   A 180 . HG   1 1 
        555 1 1 1 1  86 LEU H    A 180 . HN   1 1 
        555 1 2 1 1  86 LEU HG   A 180 . HG   1 1 
        556 1 1 1 1  88 ILE HA   A 182 . HA   1 1 
        556 1 2 1 1  88 ILE QG   A 182 . HG1# 1 1 
        557 1 1 1 1  88 ILE HA   A 182 . HA   1 1 
        557 1 2 1 1  88 ILE MG   A 182 . HG2# 1 1 
        558 1 1 1 1  88 ILE HB   A 182 . HB   1 1 
        558 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
        559 1 1 1 1  88 ILE H    A 182 . HN   1 1 
        559 1 2 1 1  88 ILE HB   A 182 . HB   1 1 
        560 1 1 1 1  88 ILE HB   A 182 . HB   1 1 
        560 1 2 1 1  89 VAL H    A 183 . HN   1 1 
        561 1 1 1 1  85 LEU HG   A 179 . HG   1 1 
        561 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
        562 1 1 1 1  87 SER QB   A 181 . HB#  1 1 
        562 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
        563 1 1 1 1  88 ILE HA   A 182 . HA   1 1 
        563 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
        564 1 1 1 1  88 ILE MD   A 182 . HD1# 1 1 
        564 1 2 1 1  88 ILE MG   A 182 . HG2# 1 1 
        565 1 1 1 1  88 ILE H    A 182 . HN   1 1 
        565 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
        566 1 1 1 1  88 ILE MD   A 182 . HD1# 1 1 
        566 1 2 1 1  89 VAL H    A 183 . HN   1 1 
        567 1 1 1 1  88 ILE H    A 182 . HN   1 1 
        567 1 2 1 1  88 ILE QG   A 182 . HG1# 1 1 
        568 1 1 1 1  88 ILE H    A 182 . HN   1 1 
        568 1 2 1 1  88 ILE MG   A 182 . HG2# 1 1 
        569 1 1 1 1  88 ILE MG   A 182 . HG2# 1 1 
        569 1 2 1 1  89 VAL H    A 183 . HN   1 1 
        570 1 1 1 1  88 ILE HB   A 182 . HB   1 1 
        570 1 2 1 1  89 VAL HA   A 183 . HA   1 1 
        571 1 1 1 1  89 VAL HA   A 183 . HA   1 1 
        571 1 2 1 1  89 VAL HB   A 183 . HB   1 1 
        572 1 1 1 1  89 VAL HA   A 183 . HA   1 1 
        572 1 2 1 1  89 VAL MG1  A 183 . HG1# 1 1 
        573 1 1 1 1  89 VAL HA   A 183 . HA   1 1 
        573 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        574 1 1 1 1  89 VAL HA   A 183 . HA   1 1 
        574 1 2 1 1  90 SER H    A 184 . HN   1 1 
        575 1 1 1 1  86 LEU HA   A 180 . HA   1 1 
        575 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        576 1 1 1 1  88 ILE HB   A 182 . HB   1 1 
        576 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        577 1 1 1 1  88 ILE QG   A 182 . HG1# 1 1 
        577 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        578 1 1 1 1  88 ILE MG   A 182 . HG2# 1 1 
        578 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        579 1 1 1 1  88 ILE H    A 182 . HN   1 1 
        579 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        580 1 1 1 1  89 VAL H    A 183 . HN   1 1 
        580 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        581 1 1 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        581 1 2 1 1  90 SER H    A 184 . HN   1 1 
        582 1 1 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        582 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
        583 1 1 1 1  90 SER H    A 184 . HN   1 1 
        583 1 2 1 1  90 SER HA   A 184 . HA   1 1 
        584 1 1 1 1  90 SER HA   A 184 . HA   1 1 
        584 1 2 1 1  91 ARG H    A 185 . HN   1 1 
        585 1 1 1 1  91 ARG H    A 185 . HN   1 1 
        585 1 2 1 1  91 ARG QB   A 185 . HB#  1 1 
        586 1 1 1 1  91 ARG QB   A 185 . HB#  1 1 
        586 1 2 1 1  92 MET H    A 186 . HN   1 1 
        587 1 1 1 1  92 MET HA   A 186 . HA   1 1 
        587 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
        588 1 1 1 1  92 MET H    A 186 . HN   1 1 
        588 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
        589 1 1 1 1  94 GLN HA   A 188 . HA   1 1 
        589 1 2 1 1  94 GLN QG   A 188 . HG#  1 1 
        590 1 1 1 1  95 ALA H    A 189 . HN   1 1 
        590 1 2 1 1  95 ALA MB   A 189 . HB#  1 1 
        591 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
        591 1 2 1 1  96 THR H    A 190 . HN   1 1 
        592 1 1 1 1  96 THR H    A 190 . HN   1 1 
        592 1 2 1 1  96 THR HB   A 190 . HB   1 1 
        593 1 1 1 1  96 THR HA   A 190 . HA   1 1 
        593 1 2 1 1  96 THR MG   A 190 . HG2# 1 1 
        594 1 1 1 1  96 THR MG   A 190 . HG2# 1 1 
        594 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
        595 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
        595 1 2 1 1  97 VAL HA   A 191 . HA   1 1 
        596 1 1 1 1  97 VAL HA   A 191 . HA   1 1 
        596 1 2 1 1  97 VAL MG1  A 191 . HG1# 1 1 
        597 1 1 1 1  97 VAL HA   A 191 . HA   1 1 
        597 1 2 1 1  97 VAL MG2  A 191 . HG2# 1 1 
        598 1 1 1 1  97 VAL H    A 191 . HN   1 1 
        598 1 2 1 1  97 VAL MG1  A 191 . HG1# 1 1 
        599 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
        599 1 2 1 1  98 THR H    A 192 . HN   1 1 
        600 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
        600 1 2 1 1 100 VAL MG1  A 194 . HG1# 1 1 
        601 1 1 1 1  55 LEU MD1  A 149 . HD1# 1 1 
        601 1 2 1 1  97 VAL MG2  A 191 . HG2# 1 1 
        602 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        602 1 2 1 1  97 VAL MG2  A 191 . HG2# 1 1 
        603 1 1 1 1  97 VAL H    A 191 . HN   1 1 
        603 1 2 1 1  97 VAL MG2  A 191 . HG2# 1 1 
        604 1 1 1 1  97 VAL MG2  A 191 . HG2# 1 1 
        604 1 2 1 1  98 THR H    A 192 . HN   1 1 
        605 1 1 1 1  98 THR HA   A 192 . HA   1 1 
        605 1 2 1 1  98 THR MG   A 192 . HG2# 1 1 
        606 1 1 1 1  98 THR HA   A 192 . HA   1 1 
        606 1 2 1 1 101 LEU QD   A 195 . HD#  1 1 
        607 1 1 1 1  98 THR H    A 192 . HN   1 1 
        607 1 2 1 1  98 THR MG   A 192 . HG2# 1 1 
        608 1 1 1 1  99 SER HA   A 193 . HA   1 1 
        608 1 2 1 1 100 VAL H    A 194 . HN   1 1 
        609 1 1 1 1 100 VAL HA   A 194 . HA   1 1 
        609 1 2 1 1 100 VAL MG1  A 194 . HG1# 1 1 
        610 1 1 1 1 100 VAL HA   A 194 . HA   1 1 
        610 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
        611 1 1 1 1 100 VAL HA   A 194 . HA   1 1 
        611 1 2 1 1 103 TYR H    A 197 . HN   1 1 
        612 1 1 1 1 100 VAL HB   A 194 . HB   1 1 
        612 1 2 1 1 101 LEU H    A 195 . HN   1 1 
        613 1 1 1 1 100 VAL H    A 194 . HN   1 1 
        613 1 2 1 1 100 VAL HB   A 194 . HB   1 1 
        614 1 1 1 1  97 VAL HB   A 191 . HB   1 1 
        614 1 2 1 1 100 VAL MG1  A 194 . HG1# 1 1 
        615 1 1 1 1 100 VAL H    A 194 . HN   1 1 
        615 1 2 1 1 100 VAL MG1  A 194 . HG1# 1 1 
        616 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
        616 1 2 1 1 101 LEU QD   A 195 . HD#  1 1 
        617 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
        617 1 2 1 1 101 LEU H    A 195 . HN   1 1 
        618 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
        618 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
        619 1 1 1 1  97 VAL HA   A 191 . HA   1 1 
        619 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
        620 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
        620 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
        621 1 1 1 1 100 VAL H    A 194 . HN   1 1 
        621 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
        622 1 1 1 1 100 VAL MG2  A 194 . HG2# 1 1 
        622 1 2 1 1 101 LEU H    A 195 . HN   1 1 
        623 1 1 1 1 101 LEU H    A 195 . HN   1 1 
        623 1 2 1 1 101 LEU QB   A 195 . HB#  1 1 
        624 1 1 1 1 101 LEU QB   A 195 . HB#  1 1 
        624 1 2 1 1 102 GLU H    A 196 . HN   1 1 
        625 1 1 1 1 104 LEU HA   A 198 . HA   1 1 
        625 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
        626 1 1 1 1 104 LEU HA   A 198 . HA   1 1 
        626 1 2 1 1 105 SER H    A 199 . HN   1 1 
        627 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
        627 1 2 1 1 104 LEU MD1  A 198 . HD1# 1 1 
        628 1 1 1 1 104 LEU H    A 198 . HN   1 1 
        628 1 2 1 1 104 LEU MD1  A 198 . HD1# 1 1 
        629 1 1 1 1 104 LEU MD1  A 198 . HD1# 1 1 
        629 1 2 1 1 105 SER H    A 199 . HN   1 1 
        630 1 1 1 1  55 LEU QB   A 149 . HB#  1 1 
        630 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
        631 1 1 1 1  55 LEU HG   A 149 . HG   1 1 
        631 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
        632 1 1 1 1 104 LEU H    A 198 . HN   1 1 
        632 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
        633 1 1 1 1 104 LEU H    A 198 . HN   1 1 
        633 1 2 1 1 104 LEU HG   A 198 . HG   1 1 
        634 1 1 1 1 106 ASN H    A 200 . HN   1 1 
        634 1 2 1 1 106 ASN QB   A 200 . HB#  1 1 
        635 1 1 1 1 106 ASN QB   A 200 . HB#  1 1 
        635 1 2 1 1 107 TRP H    A 201 . HN   1 1 
        636 1 1 1 1 108 PHE HA   A 202 . HA   1 1 
        636 1 2 1 1 109 GLY HA2  A 203 . HA2  1 1 
        637 1 1 1 1 108 PHE QB   A 202 . HB#  1 1 
        637 1 2 1 1 109 GLY HA2  A 203 . HA2  1 1 
        638 1 1 1 1 109 GLY H    A 203 . HN   1 1 
        638 1 2 1 1 109 GLY HA3  A 203 . HA1  1 1 
        639 1 1 1 1 109 GLY HA3  A 203 . HA1  1 1 
        639 1 2 1 1 110 GLU H    A 204 . HN   1 1 
        640 1 1 1 1 109 GLY H    A 203 . HN   1 1 
        640 1 2 1 1 109 GLY HA2  A 203 . HA2  1 1 
        641 1 1 1 1 110 GLU H    A 204 . HN   1 1 
        641 1 2 1 1 110 GLU HA   A 204 . HA   1 1 
        642 1 1 1 1 110 GLU HA   A 204 . HA   1 1 
        642 1 2 1 1 111 ARG H    A 205 . HN   1 1 
        643 1 1 1 1 110 GLU HA   A 204 . HA   1 1 
        643 1 2 1 1 110 GLU QG   A 204 . HG#  1 1 
        644 1 1 1 1 110 GLU H    A 204 . HN   1 1 
        644 1 2 1 1 110 GLU QG   A 204 . HG#  1 1 
        645 1 1 1 1 110 GLU QG   A 204 . HG#  1 1 
        645 1 2 1 1 111 ARG H    A 205 . HN   1 1 
        646 1 1 1 1 111 ARG HA   A 205 . HA   1 1 
        646 1 2 1 1 111 ARG QD   A 205 . HD#  1 1 
        647 1 1 1 1 111 ARG HA   A 205 . HA   1 1 
        647 1 2 1 1 111 ARG QG   A 205 . HG#  1 1 
        648 1 1 1 1 111 ARG H    A 205 . HN   1 1 
        648 1 2 1 1 111 ARG HA   A 205 . HA   1 1 
        649 1 1 1 1 111 ARG HA   A 205 . HA   1 1 
        649 1 2 1 1 112 ASP H    A 206 . HN   1 1 
        650 1 1 1 1 111 ARG H    A 205 . HN   1 1 
        650 1 2 1 1 111 ARG QB   A 205 . HB#  1 1 
        651 1 1 1 1 110 GLU H    A 204 . HN   1 1 
        651 1 2 1 1 111 ARG QD   A 205 . HD#  1 1 
        652 1 1 1 1 111 ARG QB   A 205 . HB#  1 1 
        652 1 2 1 1 111 ARG QD   A 205 . HD#  1 1 
        653 1 1 1 1 112 ASP H    A 206 . HN   1 1 
        653 1 2 1 1 112 ASP QB   A 206 . HB#  1 1 
        654 1 1 1 1 112 ASP QB   A 206 . HB#  1 1 
        654 1 2 1 1 113 PHE H    A 207 . HN   1 1 
        655 1 1 1 1 113 PHE HA   A 207 . HA   1 1 
        655 1 2 1 1 114 THR H    A 208 . HN   1 1 
        656 1 1 1 1 113 PHE H    A 207 . HN   1 1 
        656 1 2 1 1 113 PHE QB   A 207 . HB#  1 1 
        657 1 1 1 1 114 THR HA   A 208 . HA   1 1 
        657 1 2 1 1 114 THR MG   A 208 . HG2# 1 1 
        658 1 1 1 1 113 PHE H    A 207 . HN   1 1 
        658 1 2 1 1 114 THR HB   A 208 . HB   1 1 
        659 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
        659 1 2 1 1 114 THR MG   A 208 . HG2# 1 1 
        660 1 1 1 1 113 PHE H    A 207 . HN   1 1 
        660 1 2 1 1 114 THR MG   A 208 . HG2# 1 1 
        661 1 1 1 1 114 THR H    A 208 . HN   1 1 
        661 1 2 1 1 114 THR MG   A 208 . HG2# 1 1 
        662 1 1 1 1  59 LEU QD   A 153 . HD#  1 1 
        662 1 2 1 1 114 THR MG   A 208 . HG2# 1 1 
        663 1 1 1 1 116 GLU HA   A 210 . HA   1 1 
        663 1 2 1 1 116 GLU QG   A 210 . HG#  1 1 
        664 1 1 1 1 116 GLU QB   A 210 . HB#  1 1 
        664 1 2 1 1 117 LEU H    A 211 . HN   1 1 
        665 1 1 1 1 116 GLU QG   A 210 . HG#  1 1 
        665 1 2 1 1 117 LEU H    A 211 . HN   1 1 
        666 1 1 1 1 114 THR H    A 208 . HN   1 1 
        666 1 2 1 1 117 LEU MD2  A 211 . HD2# 1 1 
        667 1 1 1 1 114 THR H    A 208 . HN   1 1 
        667 1 2 1 1 117 LEU MD1  A 211 . HD1# 1 1 
        668 1 1 1 1 114 THR MG   A 208 . HG2# 1 1 
        668 1 2 1 1 117 LEU MD2  A 211 . HD2# 1 1 
        669 1 1 1 1 119 ARG HA   A 213 . HA   1 1 
        669 1 2 1 1 119 ARG QG   A 213 . HG#  1 1 
        670 1 1 1 1 119 ARG QB   A 213 . HB#  1 1 
        670 1 2 1 1 119 ARG QD   A 213 . HD#  1 1 
        671 1 1 1 1 119 ARG H    A 213 . HN   1 1 
        671 1 2 1 1 119 ARG QB   A 213 . HB#  1 1 
        672 1 1 1 1 119 ARG QB   A 213 . HB#  1 1 
        672 1 2 1 1 120 TRP H    A 214 . HN   1 1 
        673 1 1 1 1 119 ARG H    A 213 . HN   1 1 
        673 1 2 1 1 119 ARG QG   A 213 . HG#  1 1 
        674 1 1 1 1 120 TRP H    A 214 . HN   1 1 
        674 1 2 1 1 120 TRP QB   A 214 . HB#  1 1 
        675 1 1 1 1 121 LEU H    A 215 . HN   1 1 
        675 1 2 1 1 121 LEU MD1  A 215 . HD1# 1 1 
        676 1 1 1 1 121 LEU HA   A 215 . HA   1 1 
        676 1 2 1 1 121 LEU MD2  A 215 . HD2# 1 1 
        677 1 1 1 1 121 LEU H    A 215 . HN   1 1 
        677 1 2 1 1 121 LEU MD2  A 215 . HD2# 1 1 
        678 1 1 1 1 122 TYR H    A 216 . HN   1 1 
        678 1 2 1 1 122 TYR QB   A 216 . HB#  1 1 
        679 1 1 1 1 123 ALA H    A 217 . HN   1 1 
        679 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
        680 1 1 1 1 123 ALA MB   A 217 . HB#  1 1 
        680 1 2 1 1 124 LEU QB   A 218 . HB#  1 1 
        681 1 1 1 1 123 ALA MB   A 217 . HB#  1 1 
        681 1 2 1 1 124 LEU MD1  A 218 . HD1# 1 1 
        682 1 1 1 1 123 ALA MB   A 217 . HB#  1 1 
        682 1 2 1 1 124 LEU H    A 218 . HN   1 1 
        683 1 1 1 1 124 LEU HA   A 218 . HA   1 1 
        683 1 2 1 1 124 LEU MD2  A 218 . HD2# 1 1 
        684 1 1 1 1 124 LEU H    A 218 . HN   1 1 
        684 1 2 1 1 124 LEU QB   A 218 . HB#  1 1 
        685 1 1 1 1 124 LEU QB   A 218 . HB#  1 1 
        685 1 2 1 1 125 LEU H    A 219 . HN   1 1 
        686 1 1 1 1 125 LEU HA   A 219 . HA   1 1 
        686 1 2 1 1 125 LEU MD2  A 219 . HD2# 1 1 
        687 1 1 1 1 125 LEU H    A 219 . HN   1 1 
        687 1 2 1 1 125 LEU QB   A 219 . HB#  1 1 
        688 1 1 1 1 125 LEU QB   A 219 . HB#  1 1 
        688 1 2 1 1 126 ALA H    A 220 . HN   1 1 
        689 1 1 1 1 125 LEU HA   A 219 . HA   1 1 
        689 1 2 1 1 125 LEU MD1  A 219 . HD1# 1 1 
        690 1 1 1 1 125 LEU H    A 219 . HN   1 1 
        690 1 2 1 1 125 LEU MD1  A 219 . HD1# 1 1 
        691 1 1 1 1 125 LEU H    A 219 . HN   1 1 
        691 1 2 1 1 125 LEU MD2  A 219 . HD2# 1 1 
        692 1 1 1 1 125 LEU H    A 219 . HN   1 1 
        692 1 2 1 1 125 LEU HG   A 219 . HG   1 1 
        693 1 1 1 1 123 ALA H    A 217 . HN   1 1 
        693 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
        694 1 1 1 1 126 ALA H    A 220 . HN   1 1 
        694 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
        695 1 1 1 1 126 ALA MB   A 220 . HB#  1 1 
        695 1 2 1 1 127 CYS HA   A 221 . HA   1 1 
        696 1 1 1 1 126 ALA MB   A 220 . HB#  1 1 
        696 1 2 1 1 127 CYS QB   A 221 . HB#  1 1 
        697 1 1 1 1 127 CYS H    A 221 . HN   1 1 
        697 1 2 1 1 127 CYS QB   A 221 . HB#  1 1 
        698 1 1 1 1 128 LEU HA   A 222 . HA   1 1 
        698 1 2 1 1 128 LEU MD1  A 222 . HD1# 1 1 
        699 1 1 1 1 128 LEU HA   A 222 . HA   1 1 
        699 1 2 1 1 128 LEU MD2  A 222 . HD2# 1 1 
        700 1 1 1 1 128 LEU HA   A 222 . HA   1 1 
        700 1 2 1 1 129 GLU H    A 223 . HN   1 1 
        701 1 1 1 1 128 LEU H    A 222 . HN   1 1 
        701 1 2 1 1 128 LEU QB   A 222 . HB#  1 1 
        702 1 1 1 1 125 LEU HA   A 219 . HA   1 1 
        702 1 2 1 1 128 LEU MD1  A 222 . HD1# 1 1 
        703 1 1 1 1 128 LEU H    A 222 . HN   1 1 
        703 1 2 1 1 128 LEU MD1  A 222 . HD1# 1 1 
        704 1 1 1 1 128 LEU MD1  A 222 . HD1# 1 1 
        704 1 2 1 1 129 GLU H    A 223 . HN   1 1 
        705 1 1 1 1 128 LEU MD1  A 222 . HD1# 1 1 
        705 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
        706 1 1 1 1 125 LEU HA   A 219 . HA   1 1 
        706 1 2 1 1 128 LEU MD2  A 222 . HD2# 1 1 
        707 1 1 1 1 128 LEU H    A 222 . HN   1 1 
        707 1 2 1 1 128 LEU MD2  A 222 . HD2# 1 1 
        708 1 1 1 1 128 LEU MD2  A 222 . HD2# 1 1 
        708 1 2 1 1 129 GLU H    A 223 . HN   1 1 
        709 1 1 1 1 128 LEU MD2  A 222 . HD2# 1 1 
        709 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
        710 1 1 1 1 128 LEU H    A 222 . HN   1 1 
        710 1 2 1 1 128 LEU HG   A 222 . HG   1 1 
        711 1 1 1 1 129 GLU HA   A 223 . HA   1 1 
        711 1 2 1 1 130 LYS H    A 224 . HN   1 1 
        712 1 1 1 1 129 GLU H    A 223 . HN   1 1 
        712 1 2 1 1 129 GLU QB   A 223 . HB#  1 1 
        713 1 1 1 1 129 GLU HA   A 223 . HA   1 1 
        713 1 2 1 1 129 GLU QG   A 223 . HG#  1 1 
        714 1 1 1 1 132 LEU HA   A 226 . HA   1 1 
        714 1 2 1 1 133 LEU H    A 227 . HN   1 1 
        715 1 1 1 1 132 LEU QB   A 226 . HB#  1 1 
        715 1 2 1 1 133 LEU H    A 227 . HN   1 1 
        716 1 1 1 1 132 LEU H    A 226 . HN   1 1 
        716 1 2 1 1 132 LEU QB   A 226 . HB#  1 1 
        717 1 1 1 1 132 LEU H    A 226 . HN   1 1 
        717 1 2 1 1 132 LEU MD1  A 226 . HD1# 1 1 
        718 1 1 1 1 132 LEU MD1  A 226 . HD1# 1 1 
        718 1 2 1 1 133 LEU H    A 227 . HN   1 1 
        719 1 1 1 1 132 LEU HA   A 226 . HA   1 1 
        719 1 2 1 1 132 LEU MD1  A 226 . HD1# 1 1 
        720 1 1 1 1 132 LEU HA   A 226 . HA   1 1 
        720 1 2 1 1 132 LEU MD2  A 226 . HD2# 1 1 
        721 1 1 1 1 132 LEU H    A 226 . HN   1 1 
        721 1 2 1 1 132 LEU MD2  A 226 . HD2# 1 1 
        722 1 1 1 1 132 LEU MD2  A 226 . HD2# 1 1 
        722 1 2 1 1 133 LEU H    A 227 . HN   1 1 
        723 1 1 1 1 133 LEU HA   A 227 . HA   1 1 
        723 1 2 1 1 133 LEU MD1  A 227 . HD1# 1 1 
        724 1 1 1 1 133 LEU HA   A 227 . HA   1 1 
        724 1 2 1 1 134 PRO QD   A 228 . HD#  1 1 
        725 1 1 1 1 133 LEU H    A 227 . HN   1 1 
        725 1 2 1 1 133 LEU MD1  A 227 . HD1# 1 1 
        726 1 1 1 1 133 LEU HA   A 227 . HA   1 1 
        726 1 2 1 1 133 LEU MD2  A 227 . HD2# 1 1 
        727 1 1 1 1 133 LEU H    A 227 . HN   1 1 
        727 1 2 1 1 133 LEU MD2  A 227 . HD2# 1 1 
        728 1 1 1 1 133 LEU HA   A 227 . HA   1 1 
        728 1 2 1 1 133 LEU HG   A 227 . HG   1 1 
        729 1 1 1 1 133 LEU H    A 227 . HN   1 1 
        729 1 2 1 1 133 LEU HG   A 227 . HG   1 1 
        730 1 1 1 1 134 PRO HA   A 228 . HA   1 1 
        730 1 2 1 1 134 PRO QD   A 228 . HD#  1 1 
        731 1 1 1 1 134 PRO HA   A 228 . HA   1 1 
        731 1 2 1 1 134 PRO QG   A 228 . HG#  1 1 
        732 1 1 1 1 134 PRO HA   A 228 . HA   1 1 
        732 1 2 1 1 137 HIS H    A 231 . HN   1 1 
        733 1 1 1 1 134 PRO QB   A 228 . HB#  1 1 
        733 1 2 1 1 134 PRO QD   A 228 . HD#  1 1 
        734 1 1 1 1 134 PRO QB   A 228 . HB#  1 1 
        734 1 2 1 1 135 GLU H    A 229 . HN   1 1 
        735 1 1 1 1 135 GLU H    A 229 . HN   1 1 
        735 1 2 1 1 135 GLU QB   A 229 . HB#  1 1 
        736 1 1 1 1 135 GLU QB   A 229 . HB#  1 1 
        736 1 2 1 1 136 ALA H    A 230 . HN   1 1 
        737 1 1 1 1 135 GLU H    A 229 . HN   1 1 
        737 1 2 1 1 135 GLU QG   A 229 . HG#  1 1 
        738 1 1 1 1 135 GLU QG   A 229 . HG#  1 1 
        738 1 2 1 1 136 ALA H    A 230 . HN   1 1 
        739 1 1 1 1 135 GLU HA   A 229 . HA   1 1 
        739 1 2 1 1 135 GLU QG   A 229 . HG#  1 1 
        740 1 1 1 1 135 GLU H    A 229 . HN   1 1 
        740 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
        741 1 1 1 1 136 ALA H    A 230 . HN   1 1 
        741 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
        742 1 1 1 1 136 ALA MB   A 230 . HB#  1 1 
        742 1 2 1 1 137 HIS QB   A 231 . HB#  1 1 
        743 1 1 1 1 137 HIS H    A 231 . HN   1 1 
        743 1 2 1 1 137 HIS QB   A 231 . HB#  1 1 
        744 1 1 1 1 137 HIS QB   A 231 . HB#  1 1 
        744 1 2 1 1 138 SER H    A 232 . HN   1 1 
        745 1 1 1 1 138 SER H    A 232 . HN   1 1 
        745 1 2 1 1 138 SER QB   A 232 . HB#  1 1 
        746 1 1 1 1 138 SER QB   A 232 . HB#  1 1 
        746 1 2 1 1 139 LEU H    A 233 . HN   1 1 
        747 1 1 1 1 139 LEU HA   A 233 . HA   1 1 
        747 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
        748 1 1 1 1 139 LEU H    A 233 . HN   1 1 
        748 1 2 1 1 139 LEU QB   A 233 . HB#  1 1 
        749 1 1 1 1 139 LEU QB   A 233 . HB#  1 1 
        749 1 2 1 1 140 ILE H    A 234 . HN   1 1 
        750 1 1 1 1 139 LEU HA   A 233 . HA   1 1 
        750 1 2 1 1 139 LEU HG   A 233 . HG   1 1 
        751 1 1 1 1 139 LEU H    A 233 . HN   1 1 
        751 1 2 1 1 139 LEU HG   A 233 . HG   1 1 
        752 1 1 1 1 139 LEU HG   A 233 . HG   1 1 
        752 1 2 1 1 140 ILE H    A 234 . HN   1 1 
        753 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
        753 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
        754 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
        754 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
        755 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
        755 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
        756 1 1 1 1 140 ILE HB   A 234 . HB   1 1 
        756 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
        757 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
        757 1 2 1 1 176 PHE HA   A 270 . HA   1 1 
        758 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
        758 1 2 1 1 176 PHE QB   A 270 . HB#  1 1 
        759 1 1 1 1 139 LEU H    A 233 . HN   1 1 
        759 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
        760 1 1 1 1 140 ILE H    A 234 . HN   1 1 
        760 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
        761 1 1 1 1 140 ILE MG   A 234 . HG2# 1 1 
        761 1 2 1 1 141 ARG H    A 235 . HN   1 1 
        762 1 1 1 1 142 GLN HA   A 236 . HA   1 1 
        762 1 2 1 1 142 GLN QG   A 236 . HG#  1 1 
        763 1 1 1 1 142 GLN H    A 236 . HN   1 1 
        763 1 2 1 1 142 GLN QB   A 236 . HB#  1 1 
        764 1 1 1 1 142 GLN QB   A 236 . HB#  1 1 
        764 1 2 1 1 143 LEU H    A 237 . HN   1 1 
        765 1 1 1 1 142 GLN H    A 236 . HN   1 1 
        765 1 2 1 1 142 GLN QG   A 236 . HG#  1 1 
        766 1 1 1 1 142 GLN QG   A 236 . HG#  1 1 
        766 1 2 1 1 143 LEU H    A 237 . HN   1 1 
        767 1 1 1 1 143 LEU HA   A 237 . HA   1 1 
        767 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
        768 1 1 1 1 143 LEU HA   A 237 . HA   1 1 
        768 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
        769 1 1 1 1 143 LEU H    A 237 . HN   1 1 
        769 1 2 1 1 143 LEU QB   A 237 . HB#  1 1 
        770 1 1 1 1 143 LEU QB   A 237 . HB#  1 1 
        770 1 2 1 1 144 ALA H    A 238 . HN   1 1 
        771 1 1 1 1 143 LEU H    A 237 . HN   1 1 
        771 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
        772 1 1 1 1 143 LEU MD1  A 237 . HD1# 1 1 
        772 1 2 1 1 144 ALA H    A 238 . HN   1 1 
        773 1 1 1 1 143 LEU H    A 237 . HN   1 1 
        773 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
        774 1 1 1 1 143 LEU H    A 237 . HN   1 1 
        774 1 2 1 1 143 LEU HG   A 237 . HG   1 1 
        775 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
        775 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
        776 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
        776 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
        777 1 1 1 1 147 CYS HA   A 241 . HA   1 1 
        777 1 2 1 1 150 VAL QG   A 244 . HG#  1 1 
        778 1 1 1 1 147 CYS HA   A 241 . HA   1 1 
        778 1 2 1 1 151 ARG QD   A 245 . HD#  1 1 
        779 1 1 1 1 147 CYS H    A 241 . HN   1 1 
        779 1 2 1 1 147 CYS QB   A 241 . HB#  1 1 
        780 1 1 1 1 147 CYS QB   A 241 . HB#  1 1 
        780 1 2 1 1 151 ARG QD   A 245 . HD#  1 1 
        781 1 1 1 1 147 CYS QB   A 241 . HB#  1 1 
        781 1 2 1 1 148 SER H    A 242 . HN   1 1 
        782 1 1 1 1 149 GLU H    A 243 . HN   1 1 
        782 1 2 1 1 149 GLU QB   A 243 . HB#  1 1 
        783 1 1 1 1 149 GLU QB   A 243 . HB#  1 1 
        783 1 2 1 1 150 VAL H    A 244 . HN   1 1 
        784 1 1 1 1 149 GLU HA   A 243 . HA   1 1 
        784 1 2 1 1 149 GLU QG   A 243 . HG#  1 1 
        785 1 1 1 1 149 GLU H    A 243 . HN   1 1 
        785 1 2 1 1 149 GLU QG   A 243 . HG#  1 1 
        786 1 1 1 1 149 GLU QG   A 243 . HG#  1 1 
        786 1 2 1 1 150 VAL H    A 244 . HN   1 1 
        787 1 1 1 1 149 GLU QG   A 243 . HG#  1 1 
        787 1 2 1 1 153 LEU MD1  A 247 . HD1# 1 1 
        788 1 1 1 1 150 VAL H    A 244 . HN   1 1 
        788 1 2 1 1 150 VAL HB   A 244 . HB   1 1 
        789 1 1 1 1 150 VAL HB   A 244 . HB   1 1 
        789 1 2 1 1 151 ARG H    A 245 . HN   1 1 
        790 1 1 1 1 113 PHE HA   A 207 . HA   1 1 
        790 1 2 1 1 150 VAL QG   A 244 . HG#  1 1 
        791 1 1 1 1 113 PHE QB   A 207 . HB#  1 1 
        791 1 2 1 1 150 VAL QG   A 244 . HG#  1 1 
        792 1 1 1 1 150 VAL QG   A 244 . HG#  1 1 
        792 1 2 1 1 151 ARG HA   A 245 . HA   1 1 
        793 1 1 1 1 150 VAL H    A 244 . HN   1 1 
        793 1 2 1 1 150 VAL QG   A 244 . HG#  1 1 
        794 1 1 1 1 150 VAL QG   A 244 . HG#  1 1 
        794 1 2 1 1 151 ARG H    A 245 . HN   1 1 
        795 1 1 1 1 150 VAL QG   A 244 . HG#  1 1 
        795 1 2 1 1 153 LEU H    A 247 . HN   1 1 
        796 1 1 1 1 151 ARG HA   A 245 . HA   1 1 
        796 1 2 1 1 151 ARG QD   A 245 . HD#  1 1 
        797 1 1 1 1 151 ARG H    A 245 . HN   1 1 
        797 1 2 1 1 151 ARG QB   A 245 . HB#  1 1 
        798 1 1 1 1 151 ARG QB   A 245 . HB#  1 1 
        798 1 2 1 1 152 LEU H    A 246 . HN   1 1 
        799 1 1 1 1 152 LEU HA   A 246 . HA   1 1 
        799 1 2 1 1 152 LEU MD2  A 246 . HD2# 1 1 
        800 1 1 1 1 152 LEU HA   A 246 . HA   1 1 
        800 1 2 1 1 152 LEU HG   A 246 . HG   1 1 
        801 1 1 1 1 152 LEU H    A 246 . HN   1 1 
        801 1 2 1 1 152 LEU QB   A 246 . HB#  1 1 
        802 1 1 1 1 152 LEU QB   A 246 . HB#  1 1 
        802 1 2 1 1 153 LEU MD1  A 247 . HD1# 1 1 
        803 1 1 1 1 152 LEU QB   A 246 . HB#  1 1 
        803 1 2 1 1 152 LEU MD1  A 246 . HD1# 1 1 
        804 1 1 1 1 152 LEU HA   A 246 . HA   1 1 
        804 1 2 1 1 152 LEU MD1  A 246 . HD1# 1 1 
        805 1 1 1 1 152 LEU H    A 246 . HN   1 1 
        805 1 2 1 1 152 LEU MD1  A 246 . HD1# 1 1 
        806 1 1 1 1 152 LEU H    A 246 . HN   1 1 
        806 1 2 1 1 152 LEU MD2  A 246 . HD2# 1 1 
        807 1 1 1 1 152 LEU MD2  A 246 . HD2# 1 1 
        807 1 2 1 1 153 LEU H    A 247 . HN   1 1 
        808 1 1 1 1 152 LEU H    A 246 . HN   1 1 
        808 1 2 1 1 152 LEU HG   A 246 . HG   1 1 
        809 1 1 1 1 153 LEU H    A 247 . HN   1 1 
        809 1 2 1 1 153 LEU QB   A 247 . HB#  1 1 
        810 1 1 1 1 153 LEU QB   A 247 . HB#  1 1 
        810 1 2 1 1 154 VAL H    A 248 . HN   1 1 
        811 1 1 1 1 153 LEU H    A 247 . HN   1 1 
        811 1 2 1 1 153 LEU MD1  A 247 . HD1# 1 1 
        812 1 1 1 1 153 LEU HA   A 247 . HA   1 1 
        812 1 2 1 1 153 LEU MD1  A 247 . HD1# 1 1 
        813 1 1 1 1 153 LEU HA   A 247 . HA   1 1 
        813 1 2 1 1 153 LEU MD2  A 247 . HD2# 1 1 
        814 1 1 1 1 153 LEU H    A 247 . HN   1 1 
        814 1 2 1 1 153 LEU MD2  A 247 . HD2# 1 1 
        815 1 1 1 1 153 LEU MD2  A 247 . HD2# 1 1 
        815 1 2 1 1 154 VAL H    A 248 . HN   1 1 
        816 1 1 1 1 153 LEU HA   A 247 . HA   1 1 
        816 1 2 1 1 153 LEU HG   A 247 . HG   1 1 
        817 1 1 1 1 153 LEU H    A 247 . HN   1 1 
        817 1 2 1 1 153 LEU HG   A 247 . HG   1 1 
        818 1 1 1 1 154 VAL HA   A 248 . HA   1 1 
        818 1 2 1 1 154 VAL MG1  A 248 . HG1# 1 1 
        819 1 1 1 1 154 VAL HA   A 248 . HA   1 1 
        819 1 2 1 1 154 VAL MG2  A 248 . HG2# 1 1 
        820 1 1 1 1 154 VAL H    A 248 . HN   1 1 
        820 1 2 1 1 154 VAL HA   A 248 . HA   1 1 
        821 1 1 1 1 154 VAL HA   A 248 . HA   1 1 
        821 1 2 1 1 155 ASP QB   A 249 . HB#  1 1 
        822 1 1 1 1 154 VAL HA   A 248 . HA   1 1 
        822 1 2 1 1 155 ASP H    A 249 . HN   1 1 
        823 1 1 1 1 154 VAL H    A 248 . HN   1 1 
        823 1 2 1 1 154 VAL HB   A 248 . HB   1 1 
        824 1 1 1 1 154 VAL HB   A 248 . HB   1 1 
        824 1 2 1 1 155 ASP H    A 249 . HN   1 1 
        825 1 1 1 1 154 VAL H    A 248 . HN   1 1 
        825 1 2 1 1 154 VAL MG1  A 248 . HG1# 1 1 
        826 1 1 1 1 154 VAL MG1  A 248 . HG1# 1 1 
        826 1 2 1 1 155 ASP H    A 249 . HN   1 1 
        827 1 1 1 1 154 VAL H    A 248 . HN   1 1 
        827 1 2 1 1 154 VAL MG2  A 248 . HG2# 1 1 
        828 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
        828 1 2 1 1 155 ASP H    A 249 . HN   1 1 
        829 1 1 1 1 155 ASP H    A 249 . HN   1 1 
        829 1 2 1 1 155 ASP HA   A 249 . HA   1 1 
        830 1 1 1 1 155 ASP HA   A 249 . HA   1 1 
        830 1 2 1 1 156 SER H    A 250 . HN   1 1 
        831 1 1 1 1 155 ASP QB   A 249 . HB#  1 1 
        831 1 2 1 1 156 SER H    A 250 . HN   1 1 
        832 1 1 1 1 155 ASP QB   A 249 . HB#  1 1 
        832 1 2 1 1 156 SER HA   A 250 . HA   1 1 
        833 1 1 1 1 156 SER HA   A 250 . HA   1 1 
        833 1 2 1 1 157 LYS H    A 251 . HN   1 1 
        834 1 1 1 1 156 SER H    A 250 . HN   1 1 
        834 1 2 1 1 156 SER QB   A 250 . HB#  1 1 
        835 1 1 1 1 156 SER QB   A 250 . HB#  1 1 
        835 1 2 1 1 157 LYS H    A 251 . HN   1 1 
        836 1 1 1 1 156 SER QB   A 250 . HB#  1 1 
        836 1 2 1 1 159 ASP QB   A 253 . HB#  1 1 
        837 1 1 1 1 157 LYS HA   A 251 . HA   1 1 
        837 1 2 1 1 157 LYS QG   A 251 . HG#  1 1 
        838 1 1 1 1 157 LYS QB   A 251 . HB#  1 1 
        838 1 2 1 1 157 LYS QE   A 251 . HE#  1 1 
        839 1 1 1 1 157 LYS H    A 251 . HN   1 1 
        839 1 2 1 1 157 LYS QB   A 251 . HB#  1 1 
        840 1 1 1 1 157 LYS QB   A 251 . HB#  1 1 
        840 1 2 1 1 158 ASP H    A 252 . HN   1 1 
        841 1 1 1 1 157 LYS HA   A 251 . HA   1 1 
        841 1 2 1 1 157 LYS QE   A 251 . HE#  1 1 
        842 1 1 1 1 157 LYS H    A 251 . HN   1 1 
        842 1 2 1 1 157 LYS QG   A 251 . HG#  1 1 
        843 1 1 1 1 158 ASP H    A 252 . HN   1 1 
        843 1 2 1 1 158 ASP HA   A 252 . HA   1 1 
        844 1 1 1 1 159 ASP H    A 253 . HN   1 1 
        844 1 2 1 1 159 ASP HA   A 253 . HA   1 1 
        845 1 1 1 1 159 ASP HA   A 253 . HA   1 1 
        845 1 2 1 1 161 ARG H    A 255 . HN   1 1 
        846 1 1 1 1 159 ASP H    A 253 . HN   1 1 
        846 1 2 1 1 159 ASP QB   A 253 . HB#  1 1 
        847 1 1 1 1 162 VAL HA   A 256 . HA   1 1 
        847 1 2 1 1 162 VAL MG1  A 256 . HG1# 1 1 
        848 1 1 1 1 162 VAL HA   A 256 . HA   1 1 
        848 1 2 1 1 162 VAL MG2  A 256 . HG2# 1 1 
        849 1 1 1 1 162 VAL H    A 256 . HN   1 1 
        849 1 2 1 1 162 VAL HB   A 256 . HB   1 1 
        850 1 1 1 1 161 ARG H    A 255 . HN   1 1 
        850 1 2 1 1 162 VAL MG1  A 256 . HG1# 1 1 
        851 1 1 1 1 162 VAL H    A 256 . HN   1 1 
        851 1 2 1 1 162 VAL MG1  A 256 . HG1# 1 1 
        852 1 1 1 1 162 VAL H    A 256 . HN   1 1 
        852 1 2 1 1 162 VAL MG2  A 256 . HG2# 1 1 
        853 1 1 1 1 163 PRO HA   A 257 . HA   1 1 
        853 1 2 1 1 163 PRO QD   A 257 . HD#  1 1 
        854 1 1 1 1 163 PRO HA   A 257 . HA   1 1 
        854 1 2 1 1 163 PRO QG   A 257 . HG#  1 1 
        855 1 1 1 1 163 PRO QB   A 257 . HB#  1 1 
        855 1 2 1 1 164 ALA H    A 258 . HN   1 1 
        856 1 1 1 1 163 PRO QG   A 257 . HG#  1 1 
        856 1 2 1 1 164 ALA H    A 258 . HN   1 1 
        857 1 1 1 1 164 ALA H    A 258 . HN   1 1 
        857 1 2 1 1 164 ALA MB   A 258 . HB#  1 1 
        858 1 1 1 1 164 ALA MB   A 258 . HB#  1 1 
        858 1 2 1 1 165 LEU H    A 259 . HN   1 1 
        859 1 1 1 1 165 LEU HA   A 259 . HA   1 1 
        859 1 2 1 1 166 ASN H    A 260 . HN   1 1 
        860 1 1 1 1 165 LEU HA   A 259 . HA   1 1 
        860 1 2 1 1 165 LEU MD2  A 259 . HD2# 1 1 
        861 1 1 1 1 165 LEU H    A 259 . HN   1 1 
        861 1 2 1 1 165 LEU MD2  A 259 . HD2# 1 1 
        862 1 1 1 1 165 LEU MD2  A 259 . HD2# 1 1 
        862 1 2 1 1 166 ASN HA   A 260 . HA   1 1 
        863 1 1 1 1 168 LEU HA   A 262 . HA   1 1 
        863 1 2 1 1 168 LEU MD2  A 262 . HD2# 1 1 
        864 1 1 1 1 168 LEU H    A 262 . HN   1 1 
        864 1 2 1 1 168 LEU MD1  A 262 . HD1# 1 1 
        865 1 1 1 1 168 LEU MD2  A 262 . HD2# 1 1 
        865 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
        866 1 1 1 1 168 LEU MD2  A 262 . HD2# 1 1 
        866 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
        867 1 1 1 1 169 ILE HA   A 263 . HA   1 1 
        867 1 2 1 1 169 ILE QG   A 263 . HG1# 1 1 
        868 1 1 1 1 169 ILE HA   A 263 . HA   1 1 
        868 1 2 1 1 172 VAL H    A 266 . HN   1 1 
        869 1 1 1 1 169 ILE HB   A 263 . HB   1 1 
        869 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
        870 1 1 1 1 169 ILE MD   A 263 . HD1# 1 1 
        870 1 2 1 1 169 ILE MG   A 263 . HG2# 1 1 
        871 1 1 1 1 169 ILE H    A 263 . HN   1 1 
        871 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
        872 1 1 1 1 169 ILE MD   A 263 . HD1# 1 1 
        872 1 2 1 1 172 VAL HB   A 266 . HB   1 1 
        873 1 1 1 1 169 ILE H    A 263 . HN   1 1 
        873 1 2 1 1 169 ILE QG   A 263 . HG1# 1 1 
        874 1 1 1 1 169 ILE HA   A 263 . HA   1 1 
        874 1 2 1 1 169 ILE MG   A 263 . HG2# 1 1 
        875 1 1 1 1 169 ILE MG   A 263 . HG2# 1 1 
        875 1 2 1 1 170 CYS H    A 264 . HN   1 1 
        876 1 1 1 1 169 ILE H    A 263 . HN   1 1 
        876 1 2 1 1 169 ILE MG   A 263 . HG2# 1 1 
        877 1 1 1 1 167 LEU HA   A 261 . HA   1 1 
        877 1 2 1 1 170 CYS QB   A 264 . HB#  1 1 
        878 1 1 1 1 170 CYS H    A 264 . HN   1 1 
        878 1 2 1 1 170 CYS QB   A 264 . HB#  1 1 
        879 1 1 1 1 170 CYS QB   A 264 . HB#  1 1 
        879 1 2 1 1 171 LEU H    A 265 . HN   1 1 
        880 1 1 1 1 171 LEU HA   A 265 . HA   1 1 
        880 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
        881 1 1 1 1 171 LEU HA   A 265 . HA   1 1 
        881 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
        882 1 1 1 1 171 LEU H    A 265 . HN   1 1 
        882 1 2 1 1 171 LEU QB   A 265 . HB#  1 1 
        883 1 1 1 1 171 LEU QB   A 265 . HB#  1 1 
        883 1 2 1 1 172 VAL H    A 266 . HN   1 1 
        884 1 1 1 1 171 LEU H    A 265 . HN   1 1 
        884 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
        885 1 1 1 1 171 LEU MD1  A 265 . HD1# 1 1 
        885 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
        886 1 1 1 1 171 LEU MD1  A 265 . HD1# 1 1 
        886 1 2 1 1 175 TYR QB   A 269 . HB#  1 1 
        887 1 1 1 1 171 LEU H    A 265 . HN   1 1 
        887 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
        888 1 1 1 1 171 LEU HA   A 265 . HA   1 1 
        888 1 2 1 1 171 LEU HG   A 265 . HG   1 1 
        889 1 1 1 1 172 VAL HA   A 266 . HA   1 1 
        889 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
        890 1 1 1 1 172 VAL HA   A 266 . HA   1 1 
        890 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
        891 1 1 1 1 172 VAL HA   A 266 . HA   1 1 
        891 1 2 1 1 176 PHE QB   A 270 . HB#  1 1 
        892 1 1 1 1 172 VAL H    A 266 . HN   1 1 
        892 1 2 1 1 172 VAL HB   A 266 . HB   1 1 
        893 1 1 1 1 169 ILE HA   A 263 . HA   1 1 
        893 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
        894 1 1 1 1 172 VAL H    A 266 . HN   1 1 
        894 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
        895 1 1 1 1 172 VAL MG1  A 266 . HG1# 1 1 
        895 1 2 1 1 173 SER QB   A 267 . HB#  1 1 
        896 1 1 1 1 172 VAL MG2  A 266 . HG2# 1 1 
        896 1 2 1 1 173 SER H    A 267 . HN   1 1 
        897 1 1 1 1 175 TYR H    A 269 . HN   1 1 
        897 1 2 1 1 175 TYR QB   A 269 . HB#  1 1 
        898 1 1 1 1 176 PHE HA   A 270 . HA   1 1 
        898 1 2 1 1 177 ASP H    A 271 . HN   1 1 
        899 1 1 1 1 176 PHE H    A 270 . HN   1 1 
        899 1 2 1 1 176 PHE QB   A 270 . HB#  1 1 
        900 1 1 1 1 177 ASP H    A 271 . HN   1 1 
        900 1 2 1 1 177 ASP HA   A 271 . HA   1 1 
        901 1 1 1 1 177 ASP H    A 271 . HN   1 1 
        901 1 2 1 1 177 ASP QB   A 271 . HB#  1 1 
        902 1 1 1 1 179 ARG HA   A 273 . HA   1 1 
        902 1 2 1 1 179 ARG QD   A 273 . HD#  1 1 
        903 1 1 1 1 179 ARG H    A 273 . HN   1 1 
        903 1 2 1 1 179 ARG HA   A 273 . HA   1 1 
        904 1 1 1 1 179 ARG HA   A 273 . HA   1 1 
        904 1 2 1 1 180 ASP H    A 274 . HN   1 1 
        905 1 1 1 1 179 ARG QB   A 273 . HB#  1 1 
        905 1 2 1 1 179 ARG QD   A 273 . HD#  1 1 
        906 1 1 1 1 179 ARG H    A 273 . HN   1 1 
        906 1 2 1 1 179 ARG QB   A 273 . HB#  1 1 
        907 1 1 1 1 179 ARG QB   A 273 . HB#  1 1 
        907 1 2 1 1 180 ASP H    A 274 . HN   1 1 
        908 1 1 1 1 179 ARG HA   A 273 . HA   1 1 
        908 1 2 1 1 179 ARG QG   A 273 . HG#  1 1 
        909 1 1 1 1 179 ARG H    A 273 . HN   1 1 
        909 1 2 1 1 179 ARG QG   A 273 . HG#  1 1 
        910 1 1 1 1 179 ARG QG   A 273 . HG#  1 1 
        910 1 2 1 1 180 ASP H    A 274 . HN   1 1 
        911 1 1 1 1 180 ASP H    A 274 . HN   1 1 
        911 1 2 1 1 180 ASP QB   A 274 . HB#  1 1 
        912 1 1 1 1 180 ASP QB   A 274 . HB#  1 1 
        912 1 2 1 1 181 LEU QB   A 275 . HB#  1 1 
        913 1 1 1 1 180 ASP QB   A 274 . HB#  1 1 
        913 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
        914 1 1 1 1 181 LEU HA   A 275 . HA   1 1 
        914 1 2 1 1 182 ALA H    A 276 . HN   1 1 
        915 1 1 1 1 181 LEU H    A 275 . HN   1 1 
        915 1 2 1 1 181 LEU QB   A 275 . HB#  1 1 
        916 1 1 1 1 182 ALA HA   A 276 . HA   1 1 
        916 1 2 1 1 183 ASP QB   A 277 . HB#  1 1 
        917 1 1 1 1 182 ALA HA   A 276 . HA   1 1 
        917 1 2 1 1 183 ASP H    A 277 . HN   1 1 
        918 1 1 1 1 182 ALA HA   A 276 . HA   1 1 
        918 1 2 1 1 184 GLU H    A 278 . HN   1 1 
        919 1 1 1 1 181 LEU H    A 275 . HN   1 1 
        919 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
        920 1 1 1 1 182 ALA H    A 276 . HN   1 1 
        920 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
        921 1 1 1 1 182 ALA MB   A 276 . HB#  1 1 
        921 1 2 1 1 183 ASP H    A 277 . HN   1 1 
        922 1 1 1 1 183 ASP HA   A 277 . HA   1 1 
        922 1 2 1 1 184 GLU H    A 278 . HN   1 1 
        923 1 1 1 1 183 ASP H    A 277 . HN   1 1 
        923 1 2 1 1 183 ASP QB   A 277 . HB#  1 1 
        924 1 1 1 1 185 PRO HA   A 279 . HA   1 1 
        924 1 2 1 1 185 PRO QD   A 279 . HD#  1 1 
        925 1 1 1 1 185 PRO HA   A 279 . HA   1 1 
        925 1 2 1 1 185 PRO QG   A 279 . HG#  1 1 
        926 1 1 1 1 185 PRO HA   A 279 . HA   1 1 
        926 1 2 1 1 186 SER H    A 280 . HN   1 1 
        927 1 1 1 1 185 PRO QB   A 279 . HB#  1 1 
        927 1 2 1 1 185 PRO QD   A 279 . HD#  1 1 
        928 1 1 1 1 185 PRO QB   A 279 . HB#  1 1 
        928 1 2 1 1 186 SER H    A 280 . HN   1 1 
        929 1 1 1 1 185 PRO QD   A 279 . HD#  1 1 
        929 1 2 1 1 186 SER H    A 280 . HN   1 1 
        930 1 1 1 1 185 PRO QG   A 279 . HG#  1 1 
        930 1 2 1 1 186 SER H    A 280 . HN   1 1 
        931 1 1 1 1 186 SER HA   A 280 . HA   1 1 
        931 1 2 1 1 187 LEU MD2  A 281 . HD2# 1 1 
        932 1 1 1 1 186 SER HA   A 280 . HA   1 1 
        932 1 2 1 1 187 LEU HG   A 281 . HG   1 1 
        933 1 1 1 1 186 SER HA   A 280 . HA   1 1 
        933 1 2 1 1 187 LEU H    A 281 . HN   1 1 
        934 1 1 1 1 186 SER H    A 280 . HN   1 1 
        934 1 2 1 1 186 SER HA   A 280 . HA   1 1 
        935 1 1 1 1 186 SER H    A 280 . HN   1 1 
        935 1 2 1 1 186 SER QB   A 280 . HB#  1 1 
        936 1 1 1 1 186 SER QB   A 280 . HB#  1 1 
        936 1 2 1 1 187 LEU H    A 281 . HN   1 1 
        937 1 1 1 1 186 SER QB   A 280 . HB#  1 1 
        937 1 2 1 1 187 LEU HG   A 281 . HG   1 1 
        938 1 1 1 1 187 LEU HA   A 281 . HA   1 1 
        938 1 2 1 1 187 LEU MD1  A 281 . HD1# 1 1 
        939 1 1 1 1 187 LEU HA   A 281 . HA   1 1 
        939 1 2 1 1 188 GLU H    A 282 . HN   1 1 
        940 1 1 1 1 187 LEU H    A 281 . HN   1 1 
        940 1 2 1 1 187 LEU HA   A 281 . HA   1 1 
        941 1 1 1 1 187 LEU MD1  A 281 . HD1# 1 1 
        941 1 2 1 1 188 GLU H    A 282 . HN   1 1 
        942 1 1 1 1 187 LEU H    A 281 . HN   1 1 
        942 1 2 1 1 187 LEU MD1  A 281 . HD1# 1 1 
        943 1 1 1 1 187 LEU QB   A 281 . HB#  1 1 
        943 1 2 1 1 187 LEU MD2  A 281 . HD2# 1 1 
        944 1 1 1 1 187 LEU HA   A 281 . HA   1 1 
        944 1 2 1 1 187 LEU HG   A 281 . HG   1 1 
        945 1 1 1 1 187 LEU H    A 281 . HN   1 1 
        945 1 2 1 1 187 LEU HG   A 281 . HG   1 1 
        946 1 1 1 1 187 LEU HG   A 281 . HG   1 1 
        946 1 2 1 1 188 GLU H    A 282 . HN   1 1 
        947 1 1 1 1 188 GLU HA   A 282 . HA   1 1 
        947 1 2 1 1 188 GLU QG   A 282 . HG#  1 1 
        948 1 1 1 1 188 GLU H    A 282 . HN   1 1 
        948 1 2 1 1 188 GLU HA   A 282 . HA   1 1 
        949 1 1 1 1 188 GLU HA   A 282 . HA   1 1 
        949 1 2 1 1 189 TYR H    A 283 . HN   1 1 
        950 1 1 1 1 188 GLU H    A 282 . HN   1 1 
        950 1 2 1 1 188 GLU QB   A 282 . HB#  1 1 
        951 1 1 1 1 188 GLU QB   A 282 . HB#  1 1 
        951 1 2 1 1 189 TYR H    A 283 . HN   1 1 
        952 1 1 1 1 188 GLU H    A 282 . HN   1 1 
        952 1 2 1 1 188 GLU QG   A 282 . HG#  1 1 
        953 1 1 1 1 188 GLU QG   A 282 . HG#  1 1 
        953 1 2 1 1 189 TYR H    A 283 . HN   1 1 
        954 1 1 1 1 189 TYR HA   A 283 . HA   1 1 
        954 1 2 1 1 189 TYR QD   A 283 . HD#  1 1 
        955 1 1 1 1 189 TYR H    A 283 . HN   1 1 
        955 1 2 1 1 189 TYR HA   A 283 . HA   1 1 
        956 1 1 1 1 189 TYR H    A 283 . HN   1 1 
        956 1 2 1 1 189 TYR QB   A 283 . HB#  1 1 
        957 1 1 2 2   2 GLN HA   B  27 . HA   1 1 
        957 1 2 2 2   2 GLN QG   B  27 . HG#  1 1 
        958 1 1 2 2   2 GLN HA   B  27 . HA   1 1 
        958 1 2 2 2   3 SER QB   B  28 . HB#  1 1 
        959 1 1 2 2   2 GLN QG   B  27 . HG#  1 1 
        959 1 2 2 2   3 SER QB   B  28 . HB#  1 1 
        960 1 1 2 2   3 SER HA   B  28 . HA   1 1 
        960 1 2 2 2   4 ASP HA   B  29 . HA   1 1 
        961 1 1 2 2   3 SER HA   B  28 . HA   1 1 
        961 1 2 2 2   4 ASP QB   B  29 . HB#  1 1 
        962 1 1 2 2   6 SER QB   B  31 . HB#  1 1 
        962 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
        963 1 1 2 2   5 ASP QB   B  30 . HB#  1 1 
        963 1 2 2 2   8 ILE MG   B  33 . HG2# 1 1 
        964 1 1 2 2  12 THR HA   B  37 . HA   1 1 
        964 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        965 1 1 1 1  85 LEU MD2  A 179 . HD2# 1 1 
        965 1 2 2 2  12 THR HA   B  37 . HA   1 1 
        966 1 1 1 1  85 LEU MD2  A 179 . HD2# 1 1 
        966 1 2 2 2  12 THR HB   B  37 . HB   1 1 
        967 1 1 2 2  12 THR MG   B  37 . HG2# 1 1 
        967 1 2 2 2  15 ILE HB   B  40 . HB   1 1 
        968 1 1 2 2  12 THR MG   B  37 . HG2# 1 1 
        968 1 2 2 2  15 ILE QG   B  40 . HG1# 1 1 
        969 1 1 1 1  85 LEU MD2  A 179 . HD2# 1 1 
        969 1 2 2 2  12 THR MG   B  37 . HG2# 1 1 
        970 1 1 2 2  13 ALA HA   B  38 . HA   1 1 
        970 1 2 2 2  16 LYS QD   B  41 . HD#  1 1 
        971 1 1 2 2  13 ALA HA   B  38 . HA   1 1 
        971 1 2 2 2  16 LYS QE   B  41 . HE#  1 1 
        972 1 1 2 2  13 ALA MB   B  38 . HB#  1 1 
        972 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        973 1 1 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        973 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        974 1 1 1 1  19 VAL HA   A 113 . HA   1 1 
        974 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        975 1 1 1 1  19 VAL MG1  A 113 . HG1# 1 1 
        975 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        976 1 1 1 1  19 VAL MG2  A 113 . HG2# 1 1 
        976 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        977 1 1 1 1  23 VAL MG2  A 117 . HG2# 1 1 
        977 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        978 1 1 1 1  89 VAL MG2  A 183 . HG2# 1 1 
        978 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        979 1 1 1 1 123 ALA MB   A 217 . HB#  1 1 
        979 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        980 1 1 1 1 126 ALA MB   A 220 . HB#  1 1 
        980 1 2 2 2  14 LEU MD2  B  39 . HD2# 1 1 
        981 1 1 2 2  14 LEU MD1  B  39 . HD1# 1 1 
        981 1 2 2 2  15 ILE HA   B  40 . HA   1 1 
        982 1 1 1 1  83 PRO QG   A 177 . HG#  1 1 
        982 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        983 1 1 1 1  84 PRO QD   A 178 . HD#  1 1 
        983 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        984 1 1 1 1  84 PRO QG   A 178 . HG#  1 1 
        984 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        985 1 1 1 1  85 LEU MD1  A 179 . HD1# 1 1 
        985 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        986 1 1 1 1  85 LEU MD2  A 179 . HD2# 1 1 
        986 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        987 1 1 1 1 119 ARG QD   A 213 . HD#  1 1 
        987 1 2 2 2  15 ILE MD   B  40 . HD1# 1 1 
        988 1 1 2 2  14 LEU QB   B  39 . HB#  1 1 
        988 1 2 2 2  15 ILE QG   B  40 . HG1# 1 1 
        989 1 1 2 2  15 ILE MG   B  40 . HG2# 1 1 
        989 1 2 2 2  16 LYS HA   B  41 . HA   1 1 
        990 1 1 1 1  85 LEU MD2  A 179 . HD2# 1 1 
        990 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        991 1 1 1 1 119 ARG HA   A 213 . HA   1 1 
        991 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        992 1 1 1 1 119 ARG QD   A 213 . HD#  1 1 
        992 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        993 1 1 1 1 119 ARG QG   A 213 . HG#  1 1 
        993 1 2 2 2  15 ILE MG   B  40 . HG2# 1 1 
        994 1 1 2 2  14 LEU MD1  B  39 . HD1# 1 1 
        994 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        995 1 1 2 2  16 LYS QE   B  41 . HE#  1 1 
        995 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        996 1 1 1 1  15 GLN QG   A 109 . HG#  1 1 
        996 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        997 1 1 1 1  19 VAL HA   A 113 . HA   1 1 
        997 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
        998 1 1 2 2  19 ASP QB   B  44 . HB#  1 1 
        998 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
        999 1 1 2 2  21 ALA MB   B  46 . HB#  1 1 
        999 1 2 2 2  22 VAL MG1  B  47 . HG1# 1 1 
       1000 1 1 1 1 121 LEU MD2  A 215 . HD2# 1 1 
       1000 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
       1001 1 1 2 2  19 ASP HA   B  44 . HA   1 1 
       1001 1 2 2 2  22 VAL MG1  B  47 . HG1# 1 1 
       1002 1 1 1 1 164 ALA HA   A 258 . HA   1 1 
       1002 1 2 2 2  22 VAL MG1  B  47 . HG1# 1 1 
       1003 1 1 1 1 164 ALA MB   A 258 . HB#  1 1 
       1003 1 2 2 2  22 VAL MG1  B  47 . HG1# 1 1 
       1004 1 1 1 1 121 LEU MD2  A 215 . HD2# 1 1 
       1004 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
       1005 1 1 1 1 164 ALA HA   A 258 . HA   1 1 
       1005 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
       1006 1 1 2 2  22 VAL HA   B  47 . HA   1 1 
       1006 1 2 2 2  23 ALA MB   B  48 . HB#  1 1 
       1007 1 1 1 1   5 THR MG   A  99 . HG2# 1 1 
       1007 1 2 1 1   9 GLN QB   A 103 . HB#  1 1 
       1008 1 1 1 1   5 THR MG   A  99 . HG2# 1 1 
       1008 1 2 1 1   9 GLN QG   A 103 . HG#  1 1 
       1009 1 1 1 1   7 GLN HA   A 101 . HA   1 1 
       1009 1 2 1 1  10 GLN QB   A 104 . HB#  1 1 
       1010 1 1 1 1   8 TRP HA   A 102 . HA   1 1 
       1010 1 2 1 1  11 GLN QB   A 105 . HB#  1 1 
       1011 1 1 1 1  10 GLN HA   A 104 . HA   1 1 
       1011 1 2 1 1  13 VAL HB   A 107 . HB   1 1 
       1012 1 1 1 1  11 GLN HA   A 105 . HA   1 1 
       1012 1 2 1 1  14 ALA MB   A 108 . HB#  1 1 
       1013 1 1 1 1  12 GLN HA   A 106 . HA   1 1 
       1013 1 2 1 1  15 GLN QB   A 109 . HB#  1 1 
       1014 1 1 1 1  13 VAL HA   A 107 . HA   1 1 
       1014 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       1015 1 1 1 1  10 GLN HA   A 104 . HA   1 1 
       1015 1 2 1 1  13 VAL MG1  A 107 . HG1# 1 1 
       1016 1 1 1 1  14 ALA HA   A 108 . HA   1 1 
       1016 1 2 1 1  17 SER QB   A 111 . HB#  1 1 
       1017 1 1 1 1  13 VAL MG2  A 107 . HG2# 1 1 
       1017 1 2 1 1  14 ALA MB   A 108 . HB#  1 1 
       1018 1 1 1 1  14 ALA MB   A 108 . HB#  1 1 
       1018 1 2 1 1  17 SER QB   A 111 . HB#  1 1 
       1019 1 1 1 1  15 GLN HA   A 109 . HA   1 1 
       1019 1 2 1 1  18 THR HB   A 112 . HB   1 1 
       1020 1 1 1 1  18 THR HA   A 112 . HA   1 1 
       1020 1 2 1 1  21 GLN QB   A 115 . HB#  1 1 
       1021 1 1 1 1  18 THR HA   A 112 . HA   1 1 
       1021 1 2 1 1  21 GLN QG   A 115 . HG#  1 1 
       1022 1 1 1 1  15 GLN QB   A 109 . HB#  1 1 
       1022 1 2 1 1  18 THR HB   A 112 . HB   1 1 
       1023 1 1 1 1  18 THR HB   A 112 . HB   1 1 
       1023 1 2 1 1  21 GLN QG   A 115 . HG#  1 1 
       1024 1 1 1 1  14 ALA MB   A 108 . HB#  1 1 
       1024 1 2 1 1  18 THR MG   A 112 . HG2# 1 1 
       1025 1 1 1 1  15 GLN HA   A 109 . HA   1 1 
       1025 1 2 1 1  18 THR MG   A 112 . HG2# 1 1 
       1026 1 1 1 1  15 GLN QB   A 109 . HB#  1 1 
       1026 1 2 1 1  18 THR MG   A 112 . HG2# 1 1 
       1027 1 1 1 1  23 VAL MG2  A 117 . HG2# 1 1 
       1027 1 2 1 1  86 LEU MD1  A 180 . HD1# 1 1 
       1028 1 1 1 1  23 VAL MG2  A 117 . HG2# 1 1 
       1028 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1029 1 1 1 1  23 VAL MG2  A 117 . HG2# 1 1 
       1029 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
       1030 1 1 1 1  25 LYS QB   A 119 . HB#  1 1 
       1030 1 2 1 1  25 LYS QE   A 119 . HE#  1 1 
       1031 1 1 1 1  27 ARG HA   A 121 . HA   1 1 
       1031 1 2 1 1  30 TRP QB   A 124 . HB#  1 1 
       1032 1 1 1 1  23 VAL MG1  A 117 . HG1# 1 1 
       1032 1 2 1 1  27 ARG QD   A 121 . HD#  1 1 
       1033 1 1 1 1  24 ASN HA   A 118 . HA   1 1 
       1033 1 2 1 1  27 ARG QD   A 121 . HD#  1 1 
       1034 1 1 1 1  27 ARG HA   A 121 . HA   1 1 
       1034 1 2 1 1  27 ARG QD   A 121 . HD#  1 1 
       1035 1 1 1 1  33 GLN QG   A 127 . HG#  1 1 
       1035 1 2 1 1  37 SER HA   A 131 . HA   1 1 
       1036 1 1 1 1  37 SER HA   A 131 . HA   1 1 
       1036 1 2 1 1  37 SER QB   A 131 . HB#  1 1 
       1037 1 1 1 1  36 ASP QB   A 130 . HB#  1 1 
       1037 1 2 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1038 1 1 1 1  35 LEU QB   A 129 . HB#  1 1 
       1038 1 2 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       1039 1 1 1 1  35 LEU HG   A 129 . HG   1 1 
       1039 1 2 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       1040 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       1040 1 2 1 1  41 MET ME   A 135 . HE#  1 1 
       1041 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       1041 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1042 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       1042 1 2 1 1  88 ILE MG   A 182 . HG2# 1 1 
       1043 1 1 1 1  40 THR HA   A 134 . HA   1 1 
       1043 1 2 1 1  40 THR HB   A 134 . HB   1 1 
       1044 1 1 1 1  40 THR HA   A 134 . HA   1 1 
       1044 1 2 1 1  41 MET ME   A 135 . HE#  1 1 
       1045 1 1 1 1  41 MET QB   A 135 . HB#  1 1 
       1045 1 2 1 1  41 MET ME   A 135 . HE#  1 1 
       1046 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1046 1 2 1 1  88 ILE HA   A 182 . HA   1 1 
       1047 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1047 1 2 1 1  89 VAL HA   A 183 . HA   1 1 
       1048 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1048 1 2 1 1  89 VAL MG1  A 183 . HG1# 1 1 
       1049 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1049 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1050 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1050 1 2 1 1  91 ARG QD   A 185 . HD#  1 1 
       1051 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1051 1 2 1 1  92 MET HA   A 186 . HA   1 1 
       1052 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1052 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       1053 1 1 1 1  51 LYS HA   A 145 . HA   1 1 
       1053 1 2 1 1  51 LYS QG   A 145 . HG#  1 1 
       1054 1 1 1 1  51 LYS HA   A 145 . HA   1 1 
       1054 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
       1055 1 1 1 1  52 LYS HA   A 146 . HA   1 1 
       1055 1 2 1 1  52 LYS QG   A 146 . HG#  1 1 
       1056 1 1 1 1  59 LEU HA   A 153 . HA   1 1 
       1056 1 2 1 1  60 CYS HA   A 154 . HA   1 1 
       1057 1 1 1 1  59 LEU QB   A 153 . HB#  1 1 
       1057 1 2 1 1  60 CYS HA   A 154 . HA   1 1 
       1058 1 1 1 1  60 CYS QB   A 154 . HB#  1 1 
       1058 1 2 1 1  61 ALA HA   A 155 . HA   1 1 
       1059 1 1 1 1  61 ALA MB   A 155 . HB#  1 1 
       1059 1 2 1 1  62 ASP HA   A 156 . HA   1 1 
       1060 1 1 1 1  61 ALA MB   A 155 . HB#  1 1 
       1060 1 2 1 1  62 ASP QB   A 156 . HB#  1 1 
       1061 1 1 1 1  62 ASP HA   A 156 . HA   1 1 
       1061 1 2 1 1  63 GLY QA   A 157 . HA#  1 1 
       1062 1 1 1 1  64 ALA HA   A 158 . HA   1 1 
       1062 1 2 1 1  65 VAL HA   A 159 . HA   1 1 
       1063 1 1 1 1  64 ALA MB   A 158 . HB#  1 1 
       1063 1 2 1 1  65 VAL HA   A 159 . HA   1 1 
       1064 1 1 1 1  65 VAL HA   A 159 . HA   1 1 
       1064 1 2 1 1  65 VAL HB   A 159 . HB   1 1 
       1065 1 1 1 1  66 GLY HA3  A 160 . HA1  1 1 
       1065 1 2 1 1  67 PRO QD   A 161 . HD#  1 1 
       1066 1 1 1 1  66 GLY HA2  A 160 . HA2  1 1 
       1066 1 2 1 1  67 PRO QD   A 161 . HD#  1 1 
       1067 1 1 1 1  66 GLY HA3  A 160 . HA1  1 1 
       1067 1 2 1 1  67 PRO QG   A 161 . HG#  1 1 
       1068 1 1 1 1  66 GLY HA2  A 160 . HA2  1 1 
       1068 1 2 1 1  67 PRO QG   A 161 . HG#  1 1 
       1069 1 1 1 1  69 THR HA   A 163 . HA   1 1 
       1069 1 2 1 1  69 THR HB   A 163 . HB   1 1 
       1070 1 1 1 1  68 ALA MB   A 162 . HB#  1 1 
       1070 1 2 1 1  69 THR MG   A 163 . HG2# 1 1 
       1071 1 1 1 1  72 SER HA   A 166 . HA   1 1 
       1071 1 2 1 1  73 PRO QD   A 167 . HD#  1 1 
       1072 1 1 1 1  72 SER QB   A 166 . HB#  1 1 
       1072 1 2 1 1  73 PRO QD   A 167 . HD#  1 1 
       1073 1 1 1 1  79 GLN HA   A 173 . HA   1 1 
       1073 1 2 1 1  80 ILE HA   A 174 . HA   1 1 
       1074 1 1 1 1  79 GLN QG   A 173 . HG#  1 1 
       1074 1 2 1 1  80 ILE MG   A 174 . HG2# 1 1 
       1075 1 1 1 1  83 PRO QD   A 177 . HD#  1 1 
       1075 1 2 1 1  85 LEU MD2  A 179 . HD2# 1 1 
       1076 1 1 1 1  83 PRO QG   A 177 . HG#  1 1 
       1076 1 2 1 1  85 LEU MD2  A 179 . HD2# 1 1 
       1077 1 1 1 1  85 LEU HA   A 179 . HA   1 1 
       1077 1 2 1 1  85 LEU MD2  A 179 . HD2# 1 1 
       1078 1 1 1 1  85 LEU MD2  A 179 . HD2# 1 1 
       1078 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1079 1 1 1 1  86 LEU MD1  A 180 . HD1# 1 1 
       1079 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1080 1 1 1 1  23 VAL MG1  A 117 . HG1# 1 1 
       1080 1 2 1 1  86 LEU MD2  A 180 . HD2# 1 1 
       1081 1 1 1 1  85 LEU HG   A 179 . HG   1 1 
       1081 1 2 1 1  86 LEU MD2  A 180 . HD2# 1 1 
       1082 1 1 1 1  86 LEU MD2  A 180 . HD2# 1 1 
       1082 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1083 1 1 1 1  86 LEU MD2  A 180 . HD2# 1 1 
       1083 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
       1084 1 1 1 1  86 LEU MD2  A 180 . HD2# 1 1 
       1084 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
       1085 1 1 1 1  38 ASN QB   A 132 . HB#  1 1 
       1085 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1086 1 1 1 1  39 VAL HA   A 133 . HA   1 1 
       1086 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1087 1 1 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1087 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1088 1 1 1 1  85 LEU MD1  A 179 . HD1# 1 1 
       1088 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1089 1 1 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1089 1 2 1 1  89 VAL MG1  A 183 . HG1# 1 1 
       1090 1 1 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1090 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1091 1 1 1 1  88 ILE MG   A 182 . HG2# 1 1 
       1091 1 2 1 1  89 VAL HB   A 183 . HB   1 1 
       1092 1 1 1 1  88 ILE MG   A 182 . HG2# 1 1 
       1092 1 2 1 1  89 VAL MG1  A 183 . HG1# 1 1 
       1093 1 1 1 1  88 ILE MG   A 182 . HG2# 1 1 
       1093 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       1094 1 1 1 1  89 VAL HA   A 183 . HA   1 1 
       1094 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       1095 1 1 1 1  89 VAL MG1  A 183 . HG1# 1 1 
       1095 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       1096 1 1 1 1  89 VAL MG1  A 183 . HG1# 1 1 
       1096 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
       1097 1 1 1 1  85 LEU HG   A 179 . HG   1 1 
       1097 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1098 1 1 1 1  86 LEU HG   A 180 . HG   1 1 
       1098 1 2 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1099 1 1 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1099 1 2 1 1  90 SER HA   A 184 . HA   1 1 
       1100 1 1 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1100 1 2 1 1 123 ALA HA   A 217 . HA   1 1 
       1101 1 1 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1101 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
       1102 1 1 1 1  89 VAL MG2  A 183 . HG2# 1 1 
       1102 1 2 1 1 124 LEU MD1  A 218 . HD1# 1 1 
       1103 1 1 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1103 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       1104 1 1 1 1  91 ARG QD   A 185 . HD#  1 1 
       1104 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       1105 1 1 1 1  92 MET QB   A 186 . HB#  1 1 
       1105 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       1106 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1106 1 2 1 1  92 MET QG   A 186 . HG#  1 1 
       1107 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1107 1 2 1 1  96 THR HA   A 190 . HA   1 1 
       1108 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1108 1 2 1 1  96 THR HB   A 190 . HB   1 1 
       1109 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1109 1 2 1 1  96 THR MG   A 190 . HG2# 1 1 
       1110 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1110 1 2 1 1  97 VAL HB   A 191 . HB   1 1 
       1111 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1111 1 2 1 1  97 VAL MG2  A 191 . HG2# 1 1 
       1112 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1112 1 2 1 1 100 VAL HB   A 194 . HB   1 1 
       1113 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1113 1 2 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       1114 1 1 1 1  94 GLN HA   A 188 . HA   1 1 
       1114 1 2 1 1  97 VAL HB   A 191 . HB   1 1 
       1115 1 1 1 1  95 ALA HA   A 189 . HA   1 1 
       1115 1 2 1 1  98 THR HB   A 192 . HB   1 1 
       1116 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
       1116 1 2 1 1  96 THR HA   A 190 . HA   1 1 
       1117 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
       1117 1 2 1 1  98 THR HB   A 192 . HB   1 1 
       1118 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
       1118 1 2 1 1  98 THR MG   A 192 . HG2# 1 1 
       1119 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
       1119 1 2 1 1 128 LEU MD1  A 222 . HD1# 1 1 
       1120 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
       1120 1 2 1 1 133 LEU MD1  A 227 . HD1# 1 1 
       1121 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
       1121 1 2 1 1 133 LEU MD2  A 227 . HD2# 1 1 
       1122 1 1 1 1  96 THR MG   A 190 . HG2# 1 1 
       1122 1 2 1 1  97 VAL HA   A 191 . HA   1 1 
       1123 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1123 1 2 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1124 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1124 1 2 1 1  98 THR HA   A 192 . HA   1 1 
       1125 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1125 1 2 1 1 127 CYS HA   A 221 . HA   1 1 
       1126 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1126 1 2 1 1 127 CYS QB   A 221 . HB#  1 1 
       1127 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1127 1 2 1 1 128 LEU QB   A 222 . HB#  1 1 
       1128 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1128 1 2 1 1 128 LEU MD1  A 222 . HD1# 1 1 
       1129 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1129 1 2 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1130 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1130 1 2 1 1 128 LEU HG   A 222 . HG   1 1 
       1131 1 1 1 1  97 VAL MG1  A 191 . HG1# 1 1 
       1131 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1132 1 1 1 1  98 THR HB   A 192 . HB   1 1 
       1132 1 2 1 1 133 LEU MD1  A 227 . HD1# 1 1 
       1133 1 1 1 1  95 ALA HA   A 189 . HA   1 1 
       1133 1 2 1 1  98 THR MG   A 192 . HG2# 1 1 
       1134 1 1 1 1  98 THR MG   A 192 . HG2# 1 1 
       1134 1 2 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1135 1 1 1 1  98 THR MG   A 192 . HG2# 1 1 
       1135 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1136 1 1 1 1  96 THR MG   A 190 . HG2# 1 1 
       1136 1 2 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       1137 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       1137 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
       1138 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       1138 1 2 1 1 104 LEU HG   A 198 . HG   1 1 
       1139 1 1 1 1  98 THR HA   A 192 . HA   1 1 
       1139 1 2 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1140 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       1140 1 2 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1141 1 1 1 1 101 LEU HA   A 195 . HA   1 1 
       1141 1 2 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1142 1 1 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1142 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
       1143 1 1 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1143 1 2 1 1 105 SER QB   A 199 . HB#  1 1 
       1144 1 1 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1144 1 2 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1145 1 1 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1145 1 2 1 1 136 ALA HA   A 230 . HA   1 1 
       1146 1 1 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1146 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1147 1 1 1 1 104 LEU MD2  A 198 . HD2# 1 1 
       1147 1 2 1 1 105 SER HA   A 199 . HA   1 1 
       1148 1 1 1 1 104 LEU MD2  A 198 . HD2# 1 1 
       1148 1 2 1 1 117 LEU MD1  A 211 . HD1# 1 1 
       1149 1 1 1 1 113 PHE HA   A 207 . HA   1 1 
       1149 1 2 1 1 117 LEU MD2  A 211 . HD2# 1 1 
       1150 1 1 1 1 117 LEU HA   A 211 . HA   1 1 
       1150 1 2 1 1 117 LEU MD2  A 211 . HD2# 1 1 
       1151 1 1 1 1 118 GLY HA3  A 212 . HA1  1 1 
       1151 1 2 1 1 121 LEU QB   A 215 . HB#  1 1 
       1152 1 1 1 1 119 ARG HA   A 213 . HA   1 1 
       1152 1 2 1 1 122 TYR QB   A 216 . HB#  1 1 
       1153 1 1 1 1 121 LEU HA   A 215 . HA   1 1 
       1153 1 2 1 1 124 LEU QB   A 218 . HB#  1 1 
       1154 1 1 1 1 123 ALA HA   A 217 . HA   1 1 
       1154 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
       1155 1 1 1 1 121 LEU MD2  A 215 . HD2# 1 1 
       1155 1 2 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1156 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1156 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1157 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1157 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1158 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1158 1 2 1 1 168 LEU MD2  A 262 . HD2# 1 1 
       1159 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1159 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
       1160 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1160 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
       1161 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1161 1 2 1 1 128 LEU QB   A 222 . HB#  1 1 
       1162 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1162 1 2 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1163 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1163 1 2 1 1 128 LEU HG   A 222 . HG   1 1 
       1164 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1164 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1165 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1165 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1166 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1166 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1167 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1167 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
       1168 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1168 1 2 1 1 168 LEU MD2  A 262 . HD2# 1 1 
       1169 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1169 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       1170 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1170 1 2 1 1 172 VAL HA   A 266 . HA   1 1 
       1171 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1171 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
       1172 1 1 1 1 126 ALA MB   A 220 . HB#  1 1 
       1172 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
       1173 1 1 1 1  19 VAL MG1  A 113 . HG1# 1 1 
       1173 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
       1174 1 1 1 1  19 VAL MG2  A 113 . HG2# 1 1 
       1174 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
       1175 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1175 1 2 1 1 126 ALA MB   A 220 . HB#  1 1 
       1176 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1176 1 2 1 1 128 LEU MD1  A 222 . HD1# 1 1 
       1177 1 1 1 1 127 CYS HA   A 221 . HA   1 1 
       1177 1 2 1 1 128 LEU MD1  A 222 . HD1# 1 1 
       1178 1 1 1 1 128 LEU MD1  A 222 . HD1# 1 1 
       1178 1 2 1 1 132 LEU MD1  A 226 . HD1# 1 1 
       1179 1 1 1 1 128 LEU MD1  A 222 . HD1# 1 1 
       1179 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1180 1 1 1 1 128 LEU MD1  A 222 . HD1# 1 1 
       1180 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1181 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1181 1 2 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1182 1 1 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1182 1 2 1 1 132 LEU MD1  A 226 . HD1# 1 1 
       1183 1 1 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1183 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1184 1 1 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1184 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1185 1 1 1 1 130 LYS HA   A 224 . HA   1 1 
       1185 1 2 1 1 131 PRO HA   A 225 . HA   1 1 
       1186 1 1 1 1 130 LYS QB   A 224 . HB#  1 1 
       1186 1 2 1 1 131 PRO HA   A 225 . HA   1 1 
       1187 1 1 1 1 131 PRO HA   A 225 . HA   1 1 
       1187 1 2 1 1 131 PRO QG   A 225 . HG#  1 1 
       1188 1 1 1 1 130 LYS HA   A 224 . HA   1 1 
       1188 1 2 1 1 132 LEU MD1  A 226 . HD1# 1 1 
       1189 1 1 1 1 132 LEU MD1  A 226 . HD1# 1 1 
       1189 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1190 1 1 1 1 132 LEU MD1  A 226 . HD1# 1 1 
       1190 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1191 1 1 1 1 132 LEU MD1  A 226 . HD1# 1 1 
       1191 1 2 1 1 140 ILE QG   A 234 . HG1# 1 1 
       1192 1 1 1 1 128 LEU MD2  A 222 . HD2# 1 1 
       1192 1 2 1 1 132 LEU MD2  A 226 . HD2# 1 1 
       1193 1 1 1 1 132 LEU MD2  A 226 . HD2# 1 1 
       1193 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1194 1 1 1 1 132 LEU MD2  A 226 . HD2# 1 1 
       1194 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1195 1 1 1 1 132 LEU MD2  A 226 . HD2# 1 1 
       1195 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1196 1 1 1 1 133 LEU MD2  A 227 . HD2# 1 1 
       1196 1 2 1 1 134 PRO HA   A 228 . HA   1 1 
       1197 1 1 1 1 133 LEU MD2  A 227 . HD2# 1 1 
       1197 1 2 1 1 134 PRO QD   A 228 . HD#  1 1 
       1198 1 1 1 1 135 GLU HA   A 229 . HA   1 1 
       1198 1 2 1 1 138 SER QB   A 232 . HB#  1 1 
       1199 1 1 1 1 136 ALA HA   A 230 . HA   1 1 
       1199 1 2 1 1 139 LEU QB   A 233 . HB#  1 1 
       1200 1 1 1 1  98 THR HB   A 192 . HB   1 1 
       1200 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1201 1 1 1 1 132 LEU HA   A 226 . HA   1 1 
       1201 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1202 1 1 1 1 132 LEU QB   A 226 . HB#  1 1 
       1202 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1203 1 1 1 1 133 LEU MD1  A 227 . HD1# 1 1 
       1203 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1204 1 1 1 1 133 LEU MD2  A 227 . HD2# 1 1 
       1204 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1205 1 1 1 1 135 GLU QG   A 229 . HG#  1 1 
       1205 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1206 1 1 1 1 136 ALA MB   A 230 . HB#  1 1 
       1206 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1207 1 1 1 1 136 ALA MB   A 230 . HB#  1 1 
       1207 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1208 1 1 1 1 136 ALA MB   A 230 . HB#  1 1 
       1208 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1209 1 1 1 1 137 HIS HA   A 231 . HA   1 1 
       1209 1 2 1 1 140 ILE HB   A 234 . HB   1 1 
       1210 1 1 1 1 139 LEU QB   A 233 . HB#  1 1 
       1210 1 2 1 1 142 GLN QB   A 236 . HB#  1 1 
       1211 1 1 1 1 139 LEU QB   A 233 . HB#  1 1 
       1211 1 2 1 1 143 LEU HG   A 237 . HG   1 1 
       1212 1 1 1 1  98 THR HA   A 192 . HA   1 1 
       1212 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1213 1 1 1 1  98 THR MG   A 192 . HG2# 1 1 
       1213 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1214 1 1 1 1 135 GLU QG   A 229 . HG#  1 1 
       1214 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1215 1 1 1 1 136 ALA HA   A 230 . HA   1 1 
       1215 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1216 1 1 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1216 1 2 1 1 142 GLN QG   A 236 . HG#  1 1 
       1217 1 1 1 1 136 ALA HA   A 230 . HA   1 1 
       1217 1 2 1 1 139 LEU MD2  A 233 . HD2# 1 1 
       1218 1 1 1 1 139 LEU HA   A 233 . HA   1 1 
       1218 1 2 1 1 139 LEU MD2  A 233 . HD2# 1 1 
       1219 1 1 1 1 139 LEU QB   A 233 . HB#  1 1 
       1219 1 2 1 1 140 ILE HA   A 234 . HA   1 1 
       1220 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
       1220 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1221 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
       1221 1 2 1 1 143 LEU HG   A 237 . HG   1 1 
       1222 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
       1222 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
       1223 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1223 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
       1224 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1224 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
       1225 1 1 1 1 139 LEU HG   A 233 . HG   1 1 
       1225 1 2 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1226 1 1 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1226 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1227 1 1 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1227 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
       1228 1 1 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1228 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
       1229 1 1 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1229 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
       1230 1 1 1 1 141 ARG HA   A 235 . HA   1 1 
       1230 1 2 1 1 144 ALA MB   A 238 . HB#  1 1 
       1231 1 1 1 1 142 GLN HA   A 236 . HA   1 1 
       1231 1 2 1 1 145 ARG QB   A 239 . HB#  1 1 
       1232 1 1 1 1 121 LEU MD1  A 215 . HD1# 1 1 
       1232 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1233 1 1 1 1 121 LEU MD2  A 215 . HD2# 1 1 
       1233 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1234 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1234 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1235 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1235 1 2 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1236 1 1 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1236 1 2 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1237 1 1 1 1 121 LEU MD2  A 215 . HD2# 1 1 
       1237 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
       1238 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1238 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
       1239 1 1 1 1 140 ILE HB   A 234 . HB   1 1 
       1239 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
       1240 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1240 1 2 1 1 143 LEU MD2  A 237 . HD2# 1 1 
       1241 1 1 1 1 143 LEU MD2  A 237 . HD2# 1 1 
       1241 1 2 1 1 144 ALA MB   A 238 . HB#  1 1 
       1242 1 1 1 1 144 ALA HA   A 238 . HA   1 1 
       1242 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1243 1 1 1 1 144 ALA HA   A 238 . HA   1 1 
       1243 1 2 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1244 1 1 1 1 144 ALA HA   A 238 . HA   1 1 
       1244 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
       1245 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1245 1 2 1 1 144 ALA MB   A 238 . HB#  1 1 
       1246 1 1 1 1 143 LEU QB   A 237 . HB#  1 1 
       1246 1 2 1 1 144 ALA MB   A 238 . HB#  1 1 
       1247 1 1 1 1 143 LEU MD1  A 237 . HD1# 1 1 
       1247 1 2 1 1 144 ALA MB   A 238 . HB#  1 1 
       1248 1 1 1 1 143 LEU HG   A 237 . HG   1 1 
       1248 1 2 1 1 144 ALA MB   A 238 . HB#  1 1 
       1249 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1249 1 2 1 1 145 ARG HA   A 239 . HA   1 1 
       1250 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1250 1 2 1 1 145 ARG QD   A 239 . HD#  1 1 
       1251 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1251 1 2 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1252 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1252 1 2 1 1 172 VAL HB   A 266 . HB   1 1 
       1253 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1253 1 2 1 1 181 LEU MD1  A 275 . HD1# 1 1 
       1254 1 1 1 1 150 VAL HA   A 244 . HA   1 1 
       1254 1 2 1 1 153 LEU MD2  A 247 . HD2# 1 1 
       1255 1 1 1 1 150 VAL HA   A 244 . HA   1 1 
       1255 1 2 1 1 153 LEU HG   A 247 . HG   1 1 
       1256 1 1 1 1 149 GLU HA   A 243 . HA   1 1 
       1256 1 2 1 1 152 LEU MD2  A 246 . HD2# 1 1 
       1257 1 1 1 1 151 ARG HA   A 245 . HA   1 1 
       1257 1 2 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1258 1 1 1 1 153 LEU HG   A 247 . HG   1 1 
       1258 1 2 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1259 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1259 1 2 1 1 157 LYS HA   A 251 . HA   1 1 
       1260 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1260 1 2 1 1 159 ASP HA   A 253 . HA   1 1 
       1261 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1261 1 2 1 1 159 ASP QB   A 253 . HB#  1 1 
       1262 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1262 1 2 1 1 162 VAL MG1  A 256 . HG1# 1 1 
       1263 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1263 1 2 1 1 165 LEU MD1  A 259 . HD1# 1 1 
       1264 1 1 1 1 154 VAL MG1  A 248 . HG1# 1 1 
       1264 1 2 1 1 162 VAL HA   A 256 . HA   1 1 
       1265 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1265 1 2 1 1 162 VAL HA   A 256 . HA   1 1 
       1266 1 1 1 1 162 VAL HA   A 256 . HA   1 1 
       1266 1 2 1 1 165 LEU MD1  A 259 . HD1# 1 1 
       1267 1 1 1 1 157 LYS HA   A 251 . HA   1 1 
       1267 1 2 1 1 162 VAL MG2  A 256 . HG2# 1 1 
       1268 1 1 1 1 161 ARG HA   A 255 . HA   1 1 
       1268 1 2 1 1 164 ALA MB   A 258 . HB#  1 1 
       1269 1 1 1 1 164 ALA MB   A 258 . HB#  1 1 
       1269 1 2 1 1 168 LEU HG   A 262 . HG   1 1 
       1270 1 1 1 1 165 LEU HA   A 259 . HA   1 1 
       1270 1 2 1 1 168 LEU QB   A 262 . HB#  1 1 
       1271 1 1 1 1 162 VAL MG1  A 256 . HG1# 1 1 
       1271 1 2 1 1 165 LEU MD1  A 259 . HD1# 1 1 
       1272 1 1 1 1 162 VAL MG2  A 256 . HG2# 1 1 
       1272 1 2 1 1 165 LEU MD1  A 259 . HD1# 1 1 
       1273 1 1 1 1 147 CYS QB   A 241 . HB#  1 1 
       1273 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1274 1 1 1 1 165 LEU MD2  A 259 . HD2# 1 1 
       1274 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1275 1 1 1 1 166 ASN HA   A 260 . HA   1 1 
       1275 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1276 1 1 1 1 169 ILE HA   A 263 . HA   1 1 
       1276 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1277 1 1 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1277 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
       1278 1 1 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1278 1 2 1 1 181 LEU MD1  A 275 . HD1# 1 1 
       1279 1 1 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1279 1 2 1 1 182 ALA HA   A 276 . HA   1 1 
       1280 1 1 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1280 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1281 1 1 1 1 170 CYS QB   A 264 . HB#  1 1 
       1281 1 2 1 1 174 ARG QD   A 268 . HD#  1 1 
       1282 1 1 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       1282 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
       1283 1 1 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       1283 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
       1284 1 1 1 1 121 LEU MD2  A 215 . HD2# 1 1 
       1284 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       1285 1 1 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       1285 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
       1286 1 1 1 1 121 LEU MD2  A 215 . HD2# 1 1 
       1286 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       1287 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1287 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       1288 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1288 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1289 1 1 1 1 145 ARG HA   A 239 . HA   1 1 
       1289 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1290 1 1 1 1 145 ARG QB   A 239 . HB#  1 1 
       1290 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1291 1 1 1 1 145 ARG QD   A 239 . HD#  1 1 
       1291 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1292 1 1 1 1 145 ARG QG   A 239 . HG#  1 1 
       1292 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1293 1 1 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1293 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1294 1 1 1 1 181 LEU HA   A 275 . HA   1 1 
       1294 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1295 1 1 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1295 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1296 1 1 1 1 173 SER HA   A 267 . HA   1 1 
       1296 1 2 1 1 182 ALA HA   A 276 . HA   1 1 
       1297 1 1 1 1 173 SER QB   A 267 . HB#  1 1 
       1297 1 2 1 1 182 ALA HA   A 276 . HA   1 1 
       1298 1 1 1 1 173 SER HA   A 267 . HA   1 1 
       1298 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1299 1 1 1 1 173 SER QB   A 267 . HB#  1 1 
       1299 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1300 1 1 1 1 174 ARG HA   A 268 . HA   1 1 
       1300 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1301 1 1 1 1 174 ARG QG   A 268 . HG#  1 1 
       1301 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1302 1 1 1 1 179 ARG HA   A 273 . HA   1 1 
       1302 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1303 1 1 1 1 179 ARG QB   A 273 . HB#  1 1 
       1303 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1304 1 1 1 1 179 ARG QD   A 273 . HD#  1 1 
       1304 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1305 1 1 1 1 179 ARG QG   A 273 . HG#  1 1 
       1305 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1306 1 1 1 1 181 LEU MD1  A 275 . HD1# 1 1 
       1306 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1307 1 1 1 1 184 GLU HA   A 278 . HA   1 1 
       1307 1 2 1 1 184 GLU QG   A 278 . HG#  1 1 
       1308 1 1 1 1 184 GLU HA   A 278 . HA   1 1 
       1308 1 2 1 1 185 PRO QG   A 279 . HG#  1 1 
       1309 1 1 1 1 184 GLU HA   A 278 . HA   1 1 
       1309 1 2 1 1 185 PRO QD   A 279 . HD#  1 1 
       1310 1 1 1 1 184 GLU QB   A 278 . HB#  1 1 
       1310 1 2 1 1 185 PRO QD   A 279 . HD#  1 1 
       1311 1 1 1 1 184 GLU QG   A 278 . HG#  1 1 
       1311 1 2 1 1 185 PRO QD   A 279 . HD#  1 1 
       1312 1 1 1 1 187 LEU HA   A 281 . HA   1 1 
       1312 1 2 1 1 187 LEU QB   A 281 . HB#  1 1 
       1313 1 1 1 1 187 LEU HA   A 281 . HA   1 1 
       1313 1 2 1 1 187 LEU MD2  A 281 . HD2# 1 1 
       1314 1 1 1 1 185 PRO QG   A 279 . HG#  1 1 
       1314 1 2 1 1 188 GLU QB   A 282 . HB#  1 1 
       1315 1 1 2 2   4 ASP HA   B  29 . HA   1 1 
       1315 1 2 2 2   5 ASP H    B  30 . HN   1 1 
       1316 1 1 2 2   5 ASP HA   B  30 . HA   1 1 
       1316 1 2 2 2   6 SER H    B  31 . HN   1 1 
       1317 1 1 2 2   5 ASP QB   B  30 . HB#  1 1 
       1317 1 2 2 2   6 SER H    B  31 . HN   1 1 
       1318 1 1 2 2   6 SER QB   B  31 . HB#  1 1 
       1318 1 2 2 2   7 ASP H    B  32 . HN   1 1 
       1319 1 1 2 2   7 ASP H    B  32 . HN   1 1 
       1319 1 2 2 2   8 ILE HA   B  33 . HA   1 1 
       1320 1 1 2 2   7 ASP H    B  32 . HN   1 1 
       1320 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
       1321 1 1 2 2   7 ASP H    B  32 . HN   1 1 
       1321 1 2 2 2   8 ILE QG   B  33 . HG1# 1 1 
       1322 1 1 2 2   7 ASP H    B  32 . HN   1 1 
       1322 1 2 2 2   8 ILE MG   B  33 . HG2# 1 1 
       1323 1 1 2 2   6 SER HA   B  31 . HA   1 1 
       1323 1 2 2 2   8 ILE H    B  33 . HN   1 1 
       1324 1 1 2 2   6 SER QB   B  31 . HB#  1 1 
       1324 1 2 2 2   8 ILE H    B  33 . HN   1 1 
       1325 1 1 2 2   7 ASP HA   B  32 . HA   1 1 
       1325 1 2 2 2   9 TRP H    B  34 . HN   1 1 
       1326 1 1 2 2   7 ASP QB   B  32 . HB#  1 1 
       1326 1 2 2 2   9 TRP H    B  34 . HN   1 1 
       1327 1 1 2 2   9 TRP H    B  34 . HN   1 1 
       1327 1 2 2 2   9 TRP QB   B  34 . HB#  1 1 
       1328 1 1 2 2  11 ASP QB   B  36 . HB#  1 1 
       1328 1 2 2 2  12 THR H    B  37 . HN   1 1 
       1329 1 1 2 2  12 THR H    B  37 . HN   1 1 
       1329 1 2 2 2  12 THR MG   B  37 . HG2# 1 1 
       1330 1 1 2 2  12 THR HB   B  37 . HB   1 1 
       1330 1 2 2 2  13 ALA H    B  38 . HN   1 1 
       1331 1 1 2 2  12 THR MG   B  37 . HG2# 1 1 
       1331 1 2 2 2  13 ALA H    B  38 . HN   1 1 
       1332 1 1 2 2  13 ALA H    B  38 . HN   1 1 
       1332 1 2 2 2  13 ALA HA   B  38 . HA   1 1 
       1333 1 1 1 1  86 LEU MD1  A 180 . HD1# 1 1 
       1333 1 2 2 2  13 ALA H    B  38 . HN   1 1 
       1334 1 1 2 2  13 ALA HA   B  38 . HA   1 1 
       1334 1 2 2 2  14 LEU H    B  39 . HN   1 1 
       1335 1 1 2 2  14 LEU H    B  39 . HN   1 1 
       1335 1 2 2 2  14 LEU QB   B  39 . HB#  1 1 
       1336 1 1 2 2  14 LEU H    B  39 . HN   1 1 
       1336 1 2 2 2  14 LEU MD1  B  39 . HD1# 1 1 
       1337 1 1 2 2  14 LEU H    B  39 . HN   1 1 
       1337 1 2 2 2  14 LEU HG   B  39 . HG   1 1 
       1338 1 1 2 2  14 LEU H    B  39 . HN   1 1 
       1338 1 2 2 2  17 ALA MB   B  42 . HB#  1 1 
       1339 1 1 2 2  12 THR MG   B  37 . HG2# 1 1 
       1339 1 2 2 2  15 ILE H    B  40 . HN   1 1 
       1340 1 1 2 2  16 LYS H    B  41 . HN   1 1 
       1340 1 2 2 2  16 LYS HA   B  41 . HA   1 1 
       1341 1 1 2 2  16 LYS H    B  41 . HN   1 1 
       1341 1 2 2 2  16 LYS QD   B  41 . HD#  1 1 
       1342 1 1 2 2  16 LYS H    B  41 . HN   1 1 
       1342 1 2 2 2  16 LYS QE   B  41 . HE#  1 1 
       1343 1 1 2 2  16 LYS H    B  41 . HN   1 1 
       1343 1 2 2 2  16 LYS QG   B  41 . HG#  1 1 
       1344 1 1 2 2  13 ALA HA   B  38 . HA   1 1 
       1344 1 2 2 2  17 ALA H    B  42 . HN   1 1 
       1345 1 1 2 2  16 LYS HA   B  41 . HA   1 1 
       1345 1 2 2 2  17 ALA H    B  42 . HN   1 1 
       1346 1 1 2 2  16 LYS QB   B  41 . HB#  1 1 
       1346 1 2 2 2  17 ALA H    B  42 . HN   1 1 
       1347 1 1 2 2  16 LYS QD   B  41 . HD#  1 1 
       1347 1 2 2 2  17 ALA H    B  42 . HN   1 1 
       1348 1 1 2 2  16 LYS QE   B  41 . HE#  1 1 
       1348 1 2 2 2  17 ALA H    B  42 . HN   1 1 
       1349 1 1 2 2  16 LYS QG   B  41 . HG#  1 1 
       1349 1 2 2 2  17 ALA H    B  42 . HN   1 1 
       1350 1 1 2 2  17 ALA H    B  42 . HN   1 1 
       1350 1 2 2 2  17 ALA HA   B  42 . HA   1 1 
       1351 1 1 2 2  18 TYR H    B  43 . HN   1 1 
       1351 1 2 2 2  18 TYR HA   B  43 . HA   1 1 
       1352 1 1 2 2  19 ASP H    B  44 . HN   1 1 
       1352 1 2 2 2  19 ASP HA   B  44 . HA   1 1 
       1353 1 1 2 2  17 ALA HA   B  42 . HA   1 1 
       1353 1 2 2 2  20 LYS H    B  45 . HN   1 1 
       1354 1 1 2 2  20 LYS H    B  45 . HN   1 1 
       1354 1 2 2 2  20 LYS HA   B  45 . HA   1 1 
       1355 1 1 2 2  20 LYS H    B  45 . HN   1 1 
       1355 1 2 2 2  20 LYS QE   B  45 . HE#  1 1 
       1356 1 1 2 2  20 LYS H    B  45 . HN   1 1 
       1356 1 2 2 2  20 LYS QG   B  45 . HG#  1 1 
       1357 1 1 2 2  20 LYS QE   B  45 . HE#  1 1 
       1357 1 2 2 2  21 ALA H    B  46 . HN   1 1 
       1358 1 1 2 2  20 LYS QG   B  45 . HG#  1 1 
       1358 1 2 2 2  21 ALA H    B  46 . HN   1 1 
       1359 1 1 2 2  21 ALA H    B  46 . HN   1 1 
       1359 1 2 2 2  21 ALA HA   B  46 . HA   1 1 
       1360 1 1 2 2  19 ASP HA   B  44 . HA   1 1 
       1360 1 2 2 2  22 VAL H    B  47 . HN   1 1 
       1361 1 1 2 2  21 ALA HA   B  46 . HA   1 1 
       1361 1 2 2 2  22 VAL H    B  47 . HN   1 1 
       1362 1 1 2 2  23 ALA H    B  48 . HN   1 1 
       1362 1 2 2 2  23 ALA HA   B  48 . HA   1 1 
       1363 1 1 2 2  23 ALA H    B  48 . HN   1 1 
       1363 1 2 2 2  23 ALA MB   B  48 . HB#  1 1 
       1364 1 1 2 2  20 LYS HA   B  45 . HA   1 1 
       1364 1 2 2 2  24 SER H    B  49 . HN   1 1 
       1365 1 1 2 2  21 ALA HA   B  46 . HA   1 1 
       1365 1 2 2 2  24 SER H    B  49 . HN   1 1 
       1366 1 1 2 2  22 VAL MG2  B  47 . HG2# 1 1 
       1366 1 2 2 2  24 SER H    B  49 . HN   1 1 
       1367 1 1 2 2  23 ALA MB   B  48 . HB#  1 1 
       1367 1 2 2 2  24 SER H    B  49 . HN   1 1 
       1368 1 1 2 2  24 SER H    B  49 . HN   1 1 
       1368 1 2 2 2  25 PHE QB   B  50 . HB#  1 1 
       1369 1 1 2 2  23 ALA HA   B  48 . HA   1 1 
       1369 1 2 2 2  25 PHE H    B  50 . HN   1 1 
       1370 1 1 2 2  25 PHE H    B  50 . HN   1 1 
       1370 1 2 2 2  25 PHE HA   B  50 . HA   1 1 
       1371 1 1 2 2  25 PHE H    B  50 . HN   1 1 
       1371 1 2 2 2  25 PHE QB   B  50 . HB#  1 1 
       1372 1 1 2 2  25 PHE H    B  50 . HN   1 1 
       1372 1 2 2 2  26 LYS QG   B  51 . HG#  1 1 
       1373 1 1 2 2  23 ALA HA   B  48 . HA   1 1 
       1373 1 2 2 2  26 LYS H    B  51 . HN   1 1 
       1374 1 1 2 2  23 ALA MB   B  48 . HB#  1 1 
       1374 1 2 2 2  26 LYS H    B  51 . HN   1 1 
       1375 1 1 2 2  24 SER HA   B  49 . HA   1 1 
       1375 1 2 2 2  26 LYS H    B  51 . HN   1 1 
       1376 1 1 2 2  25 PHE QB   B  50 . HB#  1 1 
       1376 1 2 2 2  26 LYS H    B  51 . HN   1 1 
       1377 1 1 2 2  26 LYS H    B  51 . HN   1 1 
       1377 1 2 2 2  26 LYS QD   B  51 . HD#  1 1 
       1378 1 1 1 1   1 GLY QA   A  95 . HA#  1 1 
       1378 1 2 1 1   3 SER H    A  97 . HN   1 1 
       1379 1 1 1 1   2 TYR QB   A  96 . HB#  1 1 
       1379 1 2 1 1   3 SER H    A  97 . HN   1 1 
       1380 1 1 1 1   2 TYR QE   A  96 . HE#  1 1 
       1380 1 2 1 1   3 SER H    A  97 . HN   1 1 
       1381 1 1 1 1   3 SER H    A  97 . HN   1 1 
       1381 1 2 1 1   4 PRO QD   A  98 . HD#  1 1 
       1382 1 1 1 1   3 SER H    A  97 . HN   1 1 
       1382 1 2 1 1   4 PRO QG   A  98 . HG#  1 1 
       1383 1 1 1 1   4 PRO QB   A  98 . HB#  1 1 
       1383 1 2 1 1   5 THR H    A  99 . HN   1 1 
       1384 1 1 1 1   4 PRO QG   A  98 . HG#  1 1 
       1384 1 2 1 1   5 THR H    A  99 . HN   1 1 
       1385 1 1 1 1   5 THR H    A  99 . HN   1 1 
       1385 1 2 1 1   5 THR HB   A  99 . HB   1 1 
       1386 1 1 1 1   4 PRO QB   A  98 . HB#  1 1 
       1386 1 2 1 1   6 LEU H    A 100 . HN   1 1 
       1387 1 1 1 1   4 PRO QG   A  98 . HG#  1 1 
       1387 1 2 1 1   6 LEU H    A 100 . HN   1 1 
       1388 1 1 1 1   5 THR HB   A  99 . HB   1 1 
       1388 1 2 1 1   6 LEU H    A 100 . HN   1 1 
       1389 1 1 1 1   6 LEU H    A 100 . HN   1 1 
       1389 1 2 1 1   6 LEU QB   A 100 . HB#  1 1 
       1390 1 1 1 1   6 LEU H    A 100 . HN   1 1 
       1390 1 2 1 1   6 LEU HG   A 100 . HG   1 1 
       1391 1 1 1 1   6 LEU H    A 100 . HN   1 1 
       1391 1 2 1 1   7 GLN QG   A 101 . HG#  1 1 
       1392 1 1 1 1   5 THR MG   A  99 . HG2# 1 1 
       1392 1 2 1 1   7 GLN H    A 101 . HN   1 1 
       1393 1 1 1 1   6 LEU QB   A 100 . HB#  1 1 
       1393 1 2 1 1   7 GLN H    A 101 . HN   1 1 
       1394 1 1 1 1   6 LEU HG   A 100 . HG   1 1 
       1394 1 2 1 1   7 GLN H    A 101 . HN   1 1 
       1395 1 1 1 1   7 GLN H    A 101 . HN   1 1 
       1395 1 2 1 1   7 GLN HA   A 101 . HA   1 1 
       1396 1 1 1 1   7 GLN H    A 101 . HN   1 1 
       1396 1 2 1 1   7 GLN QG   A 101 . HG#  1 1 
       1397 1 1 1 1   7 GLN QB   A 101 . HB#  1 1 
       1397 1 2 1 1   8 TRP H    A 102 . HN   1 1 
       1398 1 1 1 1   7 GLN QG   A 101 . HG#  1 1 
       1398 1 2 1 1   8 TRP H    A 102 . HN   1 1 
       1399 1 1 1 1   8 TRP H    A 102 . HN   1 1 
       1399 1 2 1 1   8 TRP QB   A 102 . HB#  1 1 
       1400 1 1 1 1   8 TRP HA   A 102 . HA   1 1 
       1400 1 2 1 1   9 GLN H    A 103 . HN   1 1 
       1401 1 1 1 1   9 GLN H    A 103 . HN   1 1 
       1401 1 2 1 1   9 GLN QB   A 103 . HB#  1 1 
       1402 1 1 1 1   9 GLN H    A 103 . HN   1 1 
       1402 1 2 1 1   9 GLN QG   A 103 . HG#  1 1 
       1403 1 1 1 1   6 LEU QB   A 100 . HB#  1 1 
       1403 1 2 1 1  10 GLN H    A 104 . HN   1 1 
       1404 1 1 1 1   9 GLN HA   A 103 . HA   1 1 
       1404 1 2 1 1  10 GLN H    A 104 . HN   1 1 
       1405 1 1 1 1  10 GLN H    A 104 . HN   1 1 
       1405 1 2 1 1  10 GLN HA   A 104 . HA   1 1 
       1406 1 1 1 1  10 GLN H    A 104 . HN   1 1 
       1406 1 2 1 1  10 GLN QB   A 104 . HB#  1 1 
       1407 1 1 1 1  10 GLN H    A 104 . HN   1 1 
       1407 1 2 1 1  10 GLN QG   A 104 . HG#  1 1 
       1408 1 1 1 1   8 TRP HA   A 102 . HA   1 1 
       1408 1 2 1 1  11 GLN H    A 105 . HN   1 1 
       1409 1 1 1 1  11 GLN H    A 105 . HN   1 1 
       1409 1 2 1 1  11 GLN HA   A 105 . HA   1 1 
       1410 1 1 1 1  11 GLN H    A 105 . HN   1 1 
       1410 1 2 1 1  11 GLN QB   A 105 . HB#  1 1 
       1411 1 1 1 1  11 GLN H    A 105 . HN   1 1 
       1411 1 2 1 1  11 GLN QG   A 105 . HG#  1 1 
       1412 1 1 1 1  11 GLN QB   A 105 . HB#  1 1 
       1412 1 2 1 1  12 GLN H    A 106 . HN   1 1 
       1413 1 1 1 1  11 GLN QG   A 105 . HG#  1 1 
       1413 1 2 1 1  12 GLN H    A 106 . HN   1 1 
       1414 1 1 1 1  12 GLN H    A 106 . HN   1 1 
       1414 1 2 1 1  12 GLN HA   A 106 . HA   1 1 
       1415 1 1 1 1  12 GLN H    A 106 . HN   1 1 
       1415 1 2 1 1  12 GLN QB   A 106 . HB#  1 1 
       1416 1 1 1 1  12 GLN H    A 106 . HN   1 1 
       1416 1 2 1 1  12 GLN QG   A 106 . HG#  1 1 
       1417 1 1 1 1  12 GLN H    A 106 . HN   1 1 
       1417 1 2 1 1  13 VAL MG1  A 107 . HG1# 1 1 
       1418 1 1 1 1  12 GLN QG   A 106 . HG#  1 1 
       1418 1 2 1 1  13 VAL H    A 107 . HN   1 1 
       1419 1 1 1 1  13 VAL H    A 107 . HN   1 1 
       1419 1 2 1 1  13 VAL MG2  A 107 . HG2# 1 1 
       1420 1 1 1 1  15 GLN H    A 109 . HN   1 1 
       1420 1 2 1 1  15 GLN QB   A 109 . HB#  1 1 
       1421 1 1 1 1  15 GLN H    A 109 . HN   1 1 
       1421 1 2 1 1  18 THR HB   A 112 . HB   1 1 
       1422 1 1 1 1  15 GLN HA   A 109 . HA   1 1 
       1422 1 2 1 1  16 PHE H    A 110 . HN   1 1 
       1423 1 1 1 1  16 PHE H    A 110 . HN   1 1 
       1423 1 2 1 1  18 THR MG   A 112 . HG2# 1 1 
       1424 1 1 1 1  16 PHE H    A 110 . HN   1 1 
       1424 1 2 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       1425 1 1 1 1  13 VAL HA   A 107 . HA   1 1 
       1425 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1426 1 1 1 1  13 VAL MG1  A 107 . HG1# 1 1 
       1426 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1427 1 1 1 1  13 VAL MG2  A 107 . HG2# 1 1 
       1427 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1428 1 1 1 1  14 ALA HA   A 108 . HA   1 1 
       1428 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1429 1 1 1 1  14 ALA MB   A 108 . HB#  1 1 
       1429 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1430 1 1 1 1  15 GLN QB   A 109 . HB#  1 1 
       1430 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1431 1 1 1 1  16 PHE HA   A 110 . HA   1 1 
       1431 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1432 1 1 1 1  16 PHE QB   A 110 . HB#  1 1 
       1432 1 2 1 1  17 SER H    A 111 . HN   1 1 
       1433 1 1 1 1  17 SER H    A 111 . HN   1 1 
       1433 1 2 1 1  17 SER QB   A 111 . HB#  1 1 
       1434 1 1 1 1  14 ALA MB   A 108 . HB#  1 1 
       1434 1 2 1 1  18 THR H    A 112 . HN   1 1 
       1435 1 1 1 1  15 GLN HA   A 109 . HA   1 1 
       1435 1 2 1 1  18 THR H    A 112 . HN   1 1 
       1436 1 1 1 1  18 THR H    A 112 . HN   1 1 
       1436 1 2 1 1  18 THR HA   A 112 . HA   1 1 
       1437 1 1 1 1  18 THR H    A 112 . HN   1 1 
       1437 1 2 1 1  19 VAL HB   A 113 . HB   1 1 
       1438 1 1 1 1  18 THR H    A 112 . HN   1 1 
       1438 1 2 1 1  21 GLN QG   A 115 . HG#  1 1 
       1439 1 1 1 1  15 GLN QB   A 109 . HB#  1 1 
       1439 1 2 1 1  19 VAL H    A 113 . HN   1 1 
       1440 1 1 1 1  15 GLN QG   A 109 . HG#  1 1 
       1440 1 2 1 1  19 VAL H    A 113 . HN   1 1 
       1441 1 1 1 1  19 VAL H    A 113 . HN   1 1 
       1441 1 2 1 1  19 VAL HB   A 113 . HB   1 1 
       1442 1 1 1 1  19 VAL HB   A 113 . HB   1 1 
       1442 1 2 1 1  20 ARG H    A 114 . HN   1 1 
       1443 1 1 1 1  19 VAL MG1  A 113 . HG1# 1 1 
       1443 1 2 1 1  20 ARG H    A 114 . HN   1 1 
       1444 1 1 1 1  20 ARG H    A 114 . HN   1 1 
       1444 1 2 1 1  20 ARG QD   A 114 . HD#  1 1 
       1445 1 1 1 1  18 THR HA   A 112 . HA   1 1 
       1445 1 2 1 1  21 GLN H    A 115 . HN   1 1 
       1446 1 1 1 1  19 VAL HA   A 113 . HA   1 1 
       1446 1 2 1 1  22 ASN H    A 116 . HN   1 1 
       1447 1 1 1 1  21 GLN QB   A 115 . HB#  1 1 
       1447 1 2 1 1  22 ASN H    A 116 . HN   1 1 
       1448 1 1 1 1  21 GLN QG   A 115 . HG#  1 1 
       1448 1 2 1 1  22 ASN H    A 116 . HN   1 1 
       1449 1 1 1 1  22 ASN H    A 116 . HN   1 1 
       1449 1 2 1 1  22 ASN HA   A 116 . HA   1 1 
       1450 1 1 1 1  22 ASN H    A 116 . HN   1 1 
       1450 1 2 1 1  22 ASN QB   A 116 . HB#  1 1 
       1451 1 1 1 1  22 ASN H    A 116 . HN   1 1 
       1451 1 2 1 1  24 ASN QB   A 118 . HB#  1 1 
       1452 1 1 1 1  20 ARG HA   A 114 . HA   1 1 
       1452 1 2 1 1  23 VAL H    A 117 . HN   1 1 
       1453 1 1 1 1  22 ASN QB   A 116 . HB#  1 1 
       1453 1 2 1 1  23 VAL H    A 117 . HN   1 1 
       1454 1 1 1 1  23 VAL H    A 117 . HN   1 1 
       1454 1 2 1 1  23 VAL HB   A 117 . HB   1 1 
       1455 1 1 1 1  23 VAL H    A 117 . HN   1 1 
       1455 1 2 1 1  24 ASN QB   A 118 . HB#  1 1 
       1456 1 1 1 1  20 ARG HA   A 114 . HA   1 1 
       1456 1 2 1 1  24 ASN H    A 118 . HN   1 1 
       1457 1 1 1 1  21 GLN HA   A 115 . HA   1 1 
       1457 1 2 1 1  24 ASN H    A 118 . HN   1 1 
       1458 1 1 1 1  23 VAL HB   A 117 . HB   1 1 
       1458 1 2 1 1  24 ASN H    A 118 . HN   1 1 
       1459 1 1 1 1  23 VAL MG1  A 117 . HG1# 1 1 
       1459 1 2 1 1  24 ASN H    A 118 . HN   1 1 
       1460 1 1 1 1  23 VAL MG2  A 117 . HG2# 1 1 
       1460 1 2 1 1  24 ASN H    A 118 . HN   1 1 
       1461 1 1 1 1  24 ASN H    A 118 . HN   1 1 
       1461 1 2 1 1  24 ASN HA   A 118 . HA   1 1 
       1462 1 1 1 1  24 ASN H    A 118 . HN   1 1 
       1462 1 2 1 1  25 LYS QB   A 119 . HB#  1 1 
       1463 1 1 1 1  22 ASN HA   A 116 . HA   1 1 
       1463 1 2 1 1  25 LYS H    A 119 . HN   1 1 
       1464 1 1 1 1  25 LYS H    A 119 . HN   1 1 
       1464 1 2 1 1  25 LYS QD   A 119 . HD#  1 1 
       1465 1 1 1 1  22 ASN HA   A 116 . HA   1 1 
       1465 1 2 1 1  26 HIS H    A 120 . HN   1 1 
       1466 1 1 1 1  23 VAL HA   A 117 . HA   1 1 
       1466 1 2 1 1  26 HIS H    A 120 . HN   1 1 
       1467 1 1 1 1  23 VAL MG2  A 117 . HG2# 1 1 
       1467 1 2 1 1  26 HIS H    A 120 . HN   1 1 
       1468 1 1 1 1  25 LYS QD   A 119 . HD#  1 1 
       1468 1 2 1 1  26 HIS H    A 120 . HN   1 1 
       1469 1 1 1 1  25 LYS QE   A 119 . HE#  1 1 
       1469 1 2 1 1  26 HIS H    A 120 . HN   1 1 
       1470 1 1 1 1  26 HIS QB   A 120 . HB#  1 1 
       1470 1 2 1 1  27 ARG H    A 121 . HN   1 1 
       1471 1 1 1 1  27 ARG H    A 121 . HN   1 1 
       1471 1 2 1 1  27 ARG QB   A 121 . HB#  1 1 
       1472 1 1 1 1  27 ARG H    A 121 . HN   1 1 
       1472 1 2 1 1  27 ARG QG   A 121 . HG#  1 1 
       1473 1 1 1 1  25 LYS HA   A 119 . HA   1 1 
       1473 1 2 1 1  28 SER H    A 122 . HN   1 1 
       1474 1 1 1 1  27 ARG QB   A 121 . HB#  1 1 
       1474 1 2 1 1  28 SER H    A 122 . HN   1 1 
       1475 1 1 1 1  27 ARG QD   A 121 . HD#  1 1 
       1475 1 2 1 1  28 SER H    A 122 . HN   1 1 
       1476 1 1 1 1  27 ARG QG   A 121 . HG#  1 1 
       1476 1 2 1 1  28 SER H    A 122 . HN   1 1 
       1477 1 1 1 1  28 SER H    A 122 . HN   1 1 
       1477 1 2 1 1  28 SER HA   A 122 . HA   1 1 
       1478 1 1 1 1  28 SER H    A 122 . HN   1 1 
       1478 1 2 1 1  31 LYS QB   A 125 . HB#  1 1 
       1479 1 1 1 1  26 HIS HA   A 120 . HA   1 1 
       1479 1 2 1 1  29 HIS H    A 123 . HN   1 1 
       1480 1 1 1 1  28 SER HA   A 122 . HA   1 1 
       1480 1 2 1 1  29 HIS H    A 123 . HN   1 1 
       1481 1 1 1 1  28 SER QB   A 122 . HB#  1 1 
       1481 1 2 1 1  29 HIS H    A 123 . HN   1 1 
       1482 1 1 1 1  29 HIS H    A 123 . HN   1 1 
       1482 1 2 1 1  29 HIS QB   A 123 . HB#  1 1 
       1483 1 1 1 1  30 TRP QB   A 124 . HB#  1 1 
       1483 1 2 1 1  31 LYS H    A 125 . HN   1 1 
       1484 1 1 1 1  31 LYS H    A 125 . HN   1 1 
       1484 1 2 1 1  31 LYS HA   A 125 . HA   1 1 
       1485 1 1 1 1  31 LYS H    A 125 . HN   1 1 
       1485 1 2 1 1  31 LYS QB   A 125 . HB#  1 1 
       1486 1 1 1 1  31 LYS H    A 125 . HN   1 1 
       1486 1 2 1 1  31 LYS QD   A 125 . HD#  1 1 
       1487 1 1 1 1  31 LYS H    A 125 . HN   1 1 
       1487 1 2 1 1  31 LYS QE   A 125 . HE#  1 1 
       1488 1 1 1 1  31 LYS H    A 125 . HN   1 1 
       1488 1 2 1 1  31 LYS QG   A 125 . HG#  1 1 
       1489 1 1 1 1  31 LYS HA   A 125 . HA   1 1 
       1489 1 2 1 1  32 SER H    A 126 . HN   1 1 
       1490 1 1 1 1  31 LYS QD   A 125 . HD#  1 1 
       1490 1 2 1 1  32 SER H    A 126 . HN   1 1 
       1491 1 1 1 1  31 LYS QE   A 125 . HE#  1 1 
       1491 1 2 1 1  32 SER H    A 126 . HN   1 1 
       1492 1 1 1 1  31 LYS QG   A 125 . HG#  1 1 
       1492 1 2 1 1  32 SER H    A 126 . HN   1 1 
       1493 1 1 1 1  32 SER H    A 126 . HN   1 1 
       1493 1 2 1 1  32 SER HA   A 126 . HA   1 1 
       1494 1 1 1 1  32 SER H    A 126 . HN   1 1 
       1494 1 2 1 1  33 GLN HA   A 127 . HA   1 1 
       1495 1 1 1 1  32 SER H    A 126 . HN   1 1 
       1495 1 2 1 1  33 GLN QG   A 127 . HG#  1 1 
       1496 1 1 1 1  30 TRP HA   A 124 . HA   1 1 
       1496 1 2 1 1  33 GLN H    A 127 . HN   1 1 
       1497 1 1 1 1  32 SER HA   A 126 . HA   1 1 
       1497 1 2 1 1  33 GLN H    A 127 . HN   1 1 
       1498 1 1 1 1  32 SER QB   A 126 . HB#  1 1 
       1498 1 2 1 1  33 GLN H    A 127 . HN   1 1 
       1499 1 1 1 1  33 GLN H    A 127 . HN   1 1 
       1499 1 2 1 1  33 GLN HA   A 127 . HA   1 1 
       1500 1 1 1 1  33 GLN HA   A 127 . HA   1 1 
       1500 1 2 1 1  34 GLN H    A 128 . HN   1 1 
       1501 1 1 1 1  34 GLN H    A 128 . HN   1 1 
       1501 1 2 1 1  34 GLN QG   A 128 . HG#  1 1 
       1502 1 1 1 1  34 GLN QB   A 128 . HB#  1 1 
       1502 1 2 1 1  35 LEU H    A 129 . HN   1 1 
       1503 1 1 1 1  35 LEU H    A 129 . HN   1 1 
       1503 1 2 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1504 1 1 1 1  34 GLN HA   A 128 . HA   1 1 
       1504 1 2 1 1  36 ASP H    A 130 . HN   1 1 
       1505 1 1 1 1  35 LEU QB   A 129 . HB#  1 1 
       1505 1 2 1 1  36 ASP H    A 130 . HN   1 1 
       1506 1 1 1 1  35 LEU HG   A 129 . HG   1 1 
       1506 1 2 1 1  36 ASP H    A 130 . HN   1 1 
       1507 1 1 1 1  36 ASP H    A 130 . HN   1 1 
       1507 1 2 1 1  36 ASP QB   A 130 . HB#  1 1 
       1508 1 1 1 1  36 ASP H    A 130 . HN   1 1 
       1508 1 2 1 1  37 SER HA   A 131 . HA   1 1 
       1509 1 1 1 1  36 ASP H    A 130 . HN   1 1 
       1509 1 2 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1510 1 1 1 1  36 ASP QB   A 130 . HB#  1 1 
       1510 1 2 1 1  37 SER H    A 131 . HN   1 1 
       1511 1 1 1 1  37 SER H    A 131 . HN   1 1 
       1511 1 2 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1512 1 1 1 1  36 ASP QB   A 130 . HB#  1 1 
       1512 1 2 1 1  38 ASN H    A 132 . HN   1 1 
       1513 1 1 1 1  37 SER QB   A 131 . HB#  1 1 
       1513 1 2 1 1  38 ASN H    A 132 . HN   1 1 
       1514 1 1 1 1  38 ASN H    A 132 . HN   1 1 
       1514 1 2 1 1  39 VAL HB   A 133 . HB   1 1 
       1515 1 1 1 1  38 ASN H    A 132 . HN   1 1 
       1515 1 2 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1516 1 1 1 1  35 LEU QB   A 129 . HB#  1 1 
       1516 1 2 1 1  39 VAL H    A 133 . HN   1 1 
       1517 1 1 1 1  36 ASP QB   A 130 . HB#  1 1 
       1517 1 2 1 1  39 VAL H    A 133 . HN   1 1 
       1518 1 1 1 1  37 SER HA   A 131 . HA   1 1 
       1518 1 2 1 1  39 VAL H    A 133 . HN   1 1 
       1519 1 1 1 1  39 VAL H    A 133 . HN   1 1 
       1519 1 2 1 1  39 VAL HA   A 133 . HA   1 1 
       1520 1 1 1 1  39 VAL H    A 133 . HN   1 1 
       1520 1 2 1 1  39 VAL HB   A 133 . HB   1 1 
       1521 1 1 1 1  39 VAL H    A 133 . HN   1 1 
       1521 1 2 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1522 1 1 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       1522 1 2 1 1  40 THR H    A 134 . HN   1 1 
       1523 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       1523 1 2 1 1  40 THR H    A 134 . HN   1 1 
       1524 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       1524 1 2 1 1  41 MET H    A 135 . HN   1 1 
       1525 1 1 1 1  41 MET H    A 135 . HN   1 1 
       1525 1 2 1 1  41 MET QB   A 135 . HB#  1 1 
       1526 1 1 1 1  41 MET H    A 135 . HN   1 1 
       1526 1 2 1 1  41 MET QG   A 135 . HG#  1 1 
       1527 1 1 1 1  40 THR MG   A 134 . HG2# 1 1 
       1527 1 2 1 1  43 LYS H    A 137 . HN   1 1 
       1528 1 1 1 1  42 PRO QB   A 136 . HB#  1 1 
       1528 1 2 1 1  43 LYS H    A 137 . HN   1 1 
       1529 1 1 1 1  42 PRO QD   A 136 . HD#  1 1 
       1529 1 2 1 1  43 LYS H    A 137 . HN   1 1 
       1530 1 1 1 1  43 LYS H    A 137 . HN   1 1 
       1530 1 2 1 1  43 LYS QB   A 137 . HB#  1 1 
       1531 1 1 1 1  43 LYS H    A 137 . HN   1 1 
       1531 1 2 1 1  43 LYS QD   A 137 . HD#  1 1 
       1532 1 1 1 1  43 LYS H    A 137 . HN   1 1 
       1532 1 2 1 1  43 LYS QE   A 137 . HE#  1 1 
       1533 1 1 1 1  43 LYS H    A 137 . HN   1 1 
       1533 1 2 1 1  46 ASP QB   A 140 . HB#  1 1 
       1534 1 1 1 1  43 LYS QD   A 137 . HD#  1 1 
       1534 1 2 1 1  44 SER H    A 138 . HN   1 1 
       1535 1 1 1 1  43 LYS QG   A 137 . HG#  1 1 
       1535 1 2 1 1  44 SER H    A 138 . HN   1 1 
       1536 1 1 1 1  44 SER H    A 138 . HN   1 1 
       1536 1 2 1 1  45 GLU QG   A 139 . HG#  1 1 
       1537 1 1 1 1  43 LYS QB   A 137 . HB#  1 1 
       1537 1 2 1 1  45 GLU H    A 139 . HN   1 1 
       1538 1 1 1 1  43 LYS QE   A 137 . HE#  1 1 
       1538 1 2 1 1  45 GLU H    A 139 . HN   1 1 
       1539 1 1 1 1  43 LYS QG   A 137 . HG#  1 1 
       1539 1 2 1 1  45 GLU H    A 139 . HN   1 1 
       1540 1 1 1 1  44 SER QB   A 138 . HB#  1 1 
       1540 1 2 1 1  45 GLU H    A 139 . HN   1 1 
       1541 1 1 1 1  45 GLU H    A 139 . HN   1 1 
       1541 1 2 1 1  46 ASP QB   A 140 . HB#  1 1 
       1542 1 1 1 1  42 PRO QB   A 136 . HB#  1 1 
       1542 1 2 1 1  46 ASP H    A 140 . HN   1 1 
       1543 1 1 1 1  43 LYS HA   A 137 . HA   1 1 
       1543 1 2 1 1  46 ASP H    A 140 . HN   1 1 
       1544 1 1 1 1  43 LYS QB   A 137 . HB#  1 1 
       1544 1 2 1 1  46 ASP H    A 140 . HN   1 1 
       1545 1 1 1 1  43 LYS QG   A 137 . HG#  1 1 
       1545 1 2 1 1  46 ASP H    A 140 . HN   1 1 
       1546 1 1 1 1  45 GLU HA   A 139 . HA   1 1 
       1546 1 2 1 1  46 ASP H    A 140 . HN   1 1 
       1547 1 1 1 1  45 GLU QG   A 139 . HG#  1 1 
       1547 1 2 1 1  46 ASP H    A 140 . HN   1 1 
       1548 1 1 1 1  46 ASP QB   A 140 . HB#  1 1 
       1548 1 2 1 1  47 GLU H    A 141 . HN   1 1 
       1549 1 1 1 1  47 GLU H    A 141 . HN   1 1 
       1549 1 2 1 1  47 GLU QG   A 141 . HG#  1 1 
       1550 1 1 1 1  47 GLU H    A 141 . HN   1 1 
       1550 1 2 1 1  48 GLU QB   A 142 . HB#  1 1 
       1551 1 1 1 1  46 ASP HA   A 140 . HA   1 1 
       1551 1 2 1 1  48 GLU H    A 142 . HN   1 1 
       1552 1 1 1 1  47 GLU QG   A 141 . HG#  1 1 
       1552 1 2 1 1  48 GLU H    A 142 . HN   1 1 
       1553 1 1 1 1  48 GLU H    A 142 . HN   1 1 
       1553 1 2 1 1  48 GLU QB   A 142 . HB#  1 1 
       1554 1 1 1 1  48 GLU H    A 142 . HN   1 1 
       1554 1 2 1 1  49 GLY QA   A 143 . HA#  1 1 
       1555 1 1 1 1  48 GLU HA   A 142 . HA   1 1 
       1555 1 2 1 1  49 GLY H    A 143 . HN   1 1 
       1556 1 1 1 1  48 GLU QB   A 142 . HB#  1 1 
       1556 1 2 1 1  49 GLY H    A 143 . HN   1 1 
       1557 1 1 1 1  48 GLU QG   A 142 . HG#  1 1 
       1557 1 2 1 1  49 GLY H    A 143 . HN   1 1 
       1558 1 1 1 1  42 PRO QB   A 136 . HB#  1 1 
       1558 1 2 1 1  50 TRP H    A 144 . HN   1 1 
       1559 1 1 1 1  42 PRO QG   A 136 . HG#  1 1 
       1559 1 2 1 1  50 TRP H    A 144 . HN   1 1 
       1560 1 1 1 1  50 TRP H    A 144 . HN   1 1 
       1560 1 2 1 1  50 TRP HA   A 144 . HA   1 1 
       1561 1 1 1 1  50 TRP H    A 144 . HN   1 1 
       1561 1 2 1 1  52 LYS QD   A 146 . HD#  1 1 
       1562 1 1 1 1  51 LYS H    A 145 . HN   1 1 
       1562 1 2 1 1  51 LYS QB   A 145 . HB#  1 1 
       1563 1 1 1 1  51 LYS H    A 145 . HN   1 1 
       1563 1 2 1 1  51 LYS QG   A 145 . HG#  1 1 
       1564 1 1 1 1  49 GLY QA   A 143 . HA#  1 1 
       1564 1 2 1 1  52 LYS H    A 146 . HN   1 1 
       1565 1 1 1 1  52 LYS H    A 146 . HN   1 1 
       1565 1 2 1 1  52 LYS HA   A 146 . HA   1 1 
       1566 1 1 1 1  52 LYS H    A 146 . HN   1 1 
       1566 1 2 1 1  52 LYS QB   A 146 . HB#  1 1 
       1567 1 1 1 1  52 LYS H    A 146 . HN   1 1 
       1567 1 2 1 1  52 LYS QD   A 146 . HD#  1 1 
       1568 1 1 1 1  52 LYS H    A 146 . HN   1 1 
       1568 1 2 1 1  52 LYS QE   A 146 . HE#  1 1 
       1569 1 1 1 1  52 LYS H    A 146 . HN   1 1 
       1569 1 2 1 1  52 LYS QG   A 146 . HG#  1 1 
       1570 1 1 1 1  52 LYS HA   A 146 . HA   1 1 
       1570 1 2 1 1  53 PHE H    A 147 . HN   1 1 
       1571 1 1 1 1  52 LYS QB   A 146 . HB#  1 1 
       1571 1 2 1 1  53 PHE H    A 147 . HN   1 1 
       1572 1 1 1 1  52 LYS QE   A 146 . HE#  1 1 
       1572 1 2 1 1  53 PHE H    A 147 . HN   1 1 
       1573 1 1 1 1  52 LYS QG   A 146 . HG#  1 1 
       1573 1 2 1 1  53 PHE H    A 147 . HN   1 1 
       1574 1 1 1 1  42 PRO QG   A 136 . HG#  1 1 
       1574 1 2 1 1  54 CYS H    A 148 . HN   1 1 
       1575 1 1 1 1  51 LYS HA   A 145 . HA   1 1 
       1575 1 2 1 1  54 CYS H    A 148 . HN   1 1 
       1576 1 1 1 1  52 LYS HA   A 146 . HA   1 1 
       1576 1 2 1 1  54 CYS H    A 148 . HN   1 1 
       1577 1 1 1 1  51 LYS HA   A 145 . HA   1 1 
       1577 1 2 1 1  55 LEU H    A 149 . HN   1 1 
       1578 1 1 1 1  52 LYS HA   A 146 . HA   1 1 
       1578 1 2 1 1  55 LEU H    A 149 . HN   1 1 
       1579 1 1 1 1  54 CYS QB   A 148 . HB#  1 1 
       1579 1 2 1 1  55 LEU H    A 149 . HN   1 1 
       1580 1 1 1 1  55 LEU H    A 149 . HN   1 1 
       1580 1 2 1 1  55 LEU QB   A 149 . HB#  1 1 
       1581 1 1 1 1  55 LEU H    A 149 . HN   1 1 
       1581 1 2 1 1  55 LEU MD1  A 149 . HD1# 1 1 
       1582 1 1 1 1  55 LEU H    A 149 . HN   1 1 
       1582 1 2 1 1  55 LEU HG   A 149 . HG   1 1 
       1583 1 1 1 1  55 LEU H    A 149 . HN   1 1 
       1583 1 2 1 1  56 GLY HA3  A 150 . HA1  1 1 
       1584 1 1 1 1  55 LEU H    A 149 . HN   1 1 
       1584 1 2 1 1  56 GLY HA2  A 150 . HA2  1 1 
       1585 1 1 1 1  52 LYS HA   A 146 . HA   1 1 
       1585 1 2 1 1  56 GLY H    A 150 . HN   1 1 
       1586 1 1 1 1  52 LYS QB   A 146 . HB#  1 1 
       1586 1 2 1 1  56 GLY H    A 150 . HN   1 1 
       1587 1 1 1 1  55 LEU HA   A 149 . HA   1 1 
       1587 1 2 1 1  56 GLY H    A 150 . HN   1 1 
       1588 1 1 1 1  55 LEU QB   A 149 . HB#  1 1 
       1588 1 2 1 1  56 GLY H    A 150 . HN   1 1 
       1589 1 1 1 1  55 LEU MD1  A 149 . HD1# 1 1 
       1589 1 2 1 1  56 GLY H    A 150 . HN   1 1 
       1590 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
       1590 1 2 1 1  56 GLY H    A 150 . HN   1 1 
       1591 1 1 1 1  56 GLY HA3  A 150 . HA1  1 1 
       1591 1 2 1 1  57 GLU H    A 151 . HN   1 1 
       1592 1 1 1 1  57 GLU H    A 151 . HN   1 1 
       1592 1 2 1 1  57 GLU QG   A 151 . HG#  1 1 
       1593 1 1 1 1  58 LYS QE   A 152 . HE#  1 1 
       1593 1 2 1 1  59 LEU H    A 153 . HN   1 1 
       1594 1 1 1 1  58 LYS QG   A 152 . HG#  1 1 
       1594 1 2 1 1  59 LEU H    A 153 . HN   1 1 
       1595 1 1 1 1  59 LEU H    A 153 . HN   1 1 
       1595 1 2 1 1  60 CYS QB   A 154 . HB#  1 1 
       1596 1 1 1 1  59 LEU HG   A 153 . HG   1 1 
       1596 1 2 1 1  60 CYS H    A 154 . HN   1 1 
       1597 1 1 1 1  60 CYS H    A 154 . HN   1 1 
       1597 1 2 1 1  61 ALA MB   A 155 . HB#  1 1 
       1598 1 1 1 1  58 LYS HA   A 152 . HA   1 1 
       1598 1 2 1 1  61 ALA H    A 155 . HN   1 1 
       1599 1 1 1 1  58 LYS QG   A 152 . HG#  1 1 
       1599 1 2 1 1  61 ALA H    A 155 . HN   1 1 
       1600 1 1 1 1  59 LEU HA   A 153 . HA   1 1 
       1600 1 2 1 1  61 ALA H    A 155 . HN   1 1 
       1601 1 1 1 1  60 CYS QB   A 154 . HB#  1 1 
       1601 1 2 1 1  61 ALA H    A 155 . HN   1 1 
       1602 1 1 1 1  61 ALA H    A 155 . HN   1 1 
       1602 1 2 1 1  62 ASP QB   A 156 . HB#  1 1 
       1603 1 1 1 1  60 CYS HA   A 154 . HA   1 1 
       1603 1 2 1 1  62 ASP H    A 156 . HN   1 1 
       1604 1 1 1 1  62 ASP H    A 156 . HN   1 1 
       1604 1 2 1 1  63 GLY QA   A 157 . HA#  1 1 
       1605 1 1 1 1  59 LEU HA   A 153 . HA   1 1 
       1605 1 2 1 1  63 GLY H    A 157 . HN   1 1 
       1606 1 1 1 1  61 ALA MB   A 155 . HB#  1 1 
       1606 1 2 1 1  63 GLY H    A 157 . HN   1 1 
       1607 1 1 1 1  62 ASP QB   A 156 . HB#  1 1 
       1607 1 2 1 1  63 GLY H    A 157 . HN   1 1 
       1608 1 1 1 1  63 GLY H    A 157 . HN   1 1 
       1608 1 2 1 1  64 ALA HA   A 158 . HA   1 1 
       1609 1 1 1 1  62 ASP QB   A 156 . HB#  1 1 
       1609 1 2 1 1  64 ALA H    A 158 . HN   1 1 
       1610 1 1 1 1  62 ASP QB   A 156 . HB#  1 1 
       1610 1 2 1 1  65 VAL H    A 159 . HN   1 1 
       1611 1 1 1 1  63 GLY QA   A 157 . HA#  1 1 
       1611 1 2 1 1  65 VAL H    A 159 . HN   1 1 
       1612 1 1 1 1  64 ALA HA   A 158 . HA   1 1 
       1612 1 2 1 1  66 GLY H    A 160 . HN   1 1 
       1613 1 1 1 1  66 GLY H    A 160 . HN   1 1 
       1613 1 2 1 1  67 PRO QD   A 161 . HD#  1 1 
       1614 1 1 1 1  66 GLY H    A 160 . HN   1 1 
       1614 1 2 1 1  67 PRO QG   A 161 . HG#  1 1 
       1615 1 1 1 1  66 GLY H    A 160 . HN   1 1 
       1615 1 2 1 1  68 ALA MB   A 162 . HB#  1 1 
       1616 1 1 1 1  66 GLY H    A 160 . HN   1 1 
       1616 1 2 1 1  69 THR HB   A 163 . HB   1 1 
       1617 1 1 1 1  66 GLY HA3  A 160 . HA1  1 1 
       1617 1 2 1 1  68 ALA H    A 162 . HN   1 1 
       1618 1 1 1 1  66 GLY HA2  A 160 . HA2  1 1 
       1618 1 2 1 1  68 ALA H    A 162 . HN   1 1 
       1619 1 1 1 1  67 PRO QD   A 161 . HD#  1 1 
       1619 1 2 1 1  68 ALA H    A 162 . HN   1 1 
       1620 1 1 1 1  67 PRO QG   A 161 . HG#  1 1 
       1620 1 2 1 1  68 ALA H    A 162 . HN   1 1 
       1621 1 1 1 1  68 ALA MB   A 162 . HB#  1 1 
       1621 1 2 1 1  69 THR H    A 163 . HN   1 1 
       1622 1 1 1 1  69 THR H    A 163 . HN   1 1 
       1622 1 2 1 1  70 ASN QB   A 164 . HB#  1 1 
       1623 1 1 1 1  69 THR H    A 163 . HN   1 1 
       1623 1 2 1 1  71 GLU QG   A 165 . HG#  1 1 
       1624 1 1 1 1  68 ALA MB   A 162 . HB#  1 1 
       1624 1 2 1 1  70 ASN H    A 164 . HN   1 1 
       1625 1 1 1 1  69 THR MG   A 163 . HG2# 1 1 
       1625 1 2 1 1  70 ASN H    A 164 . HN   1 1 
       1626 1 1 1 1  70 ASN H    A 164 . HN   1 1 
       1626 1 2 1 1  70 ASN HA   A 164 . HA   1 1 
       1627 1 1 1 1  69 THR HA   A 163 . HA   1 1 
       1627 1 2 1 1  71 GLU H    A 165 . HN   1 1 
       1628 1 1 1 1  69 THR HB   A 163 . HB   1 1 
       1628 1 2 1 1  71 GLU H    A 165 . HN   1 1 
       1629 1 1 1 1  69 THR MG   A 163 . HG2# 1 1 
       1629 1 2 1 1  71 GLU H    A 165 . HN   1 1 
       1630 1 1 1 1  71 GLU H    A 165 . HN   1 1 
       1630 1 2 1 1  72 SER QB   A 166 . HB#  1 1 
       1631 1 1 1 1  71 GLU H    A 165 . HN   1 1 
       1631 1 2 1 1  73 PRO QD   A 167 . HD#  1 1 
       1632 1 1 1 1  70 ASN QB   A 164 . HB#  1 1 
       1632 1 2 1 1  72 SER H    A 166 . HN   1 1 
       1633 1 1 1 1  71 GLU HA   A 165 . HA   1 1 
       1633 1 2 1 1  72 SER H    A 166 . HN   1 1 
       1634 1 1 1 1  72 SER H    A 166 . HN   1 1 
       1634 1 2 1 1  72 SER HA   A 166 . HA   1 1 
       1635 1 1 1 1  72 SER H    A 166 . HN   1 1 
       1635 1 2 1 1  73 PRO QD   A 167 . HD#  1 1 
       1636 1 1 1 1  72 SER HA   A 166 . HA   1 1 
       1636 1 2 1 1  74 GLY H    A 168 . HN   1 1 
       1637 1 1 1 1  72 SER QB   A 166 . HB#  1 1 
       1637 1 2 1 1  74 GLY H    A 168 . HN   1 1 
       1638 1 1 1 1  73 PRO QD   A 167 . HD#  1 1 
       1638 1 2 1 1  74 GLY H    A 168 . HN   1 1 
       1639 1 1 1 1  73 PRO QG   A 167 . HG#  1 1 
       1639 1 2 1 1  74 GLY H    A 168 . HN   1 1 
       1640 1 1 1 1  74 GLY H    A 168 . HN   1 1 
       1640 1 2 1 1  75 ILE MD   A 169 . HD1# 1 1 
       1641 1 1 1 1  74 GLY H    A 168 . HN   1 1 
       1641 1 2 1 1  75 ILE QG   A 169 . HG1# 1 1 
       1642 1 1 1 1  74 GLY H    A 168 . HN   1 1 
       1642 1 2 1 1  75 ILE MG   A 169 . HG2# 1 1 
       1643 1 1 1 1  72 SER QB   A 166 . HB#  1 1 
       1643 1 2 1 1  75 ILE H    A 169 . HN   1 1 
       1644 1 1 1 1  75 ILE MD   A 169 . HD1# 1 1 
       1644 1 2 1 1  76 ASP H    A 170 . HN   1 1 
       1645 1 1 1 1  75 ILE QG   A 169 . HG1# 1 1 
       1645 1 2 1 1  76 ASP H    A 170 . HN   1 1 
       1646 1 1 1 1  76 ASP H    A 170 . HN   1 1 
       1646 1 2 1 1  76 ASP HA   A 170 . HA   1 1 
       1647 1 1 1 1  76 ASP H    A 170 . HN   1 1 
       1647 1 2 1 1  79 GLN QB   A 173 . HB#  1 1 
       1648 1 1 1 1  76 ASP H    A 170 . HN   1 1 
       1648 1 2 1 1  79 GLN QG   A 173 . HG#  1 1 
       1649 1 1 1 1  75 ILE MG   A 169 . HG2# 1 1 
       1649 1 2 1 1  77 TYR H    A 171 . HN   1 1 
       1650 1 1 1 1  76 ASP QB   A 170 . HB#  1 1 
       1650 1 2 1 1  77 TYR H    A 171 . HN   1 1 
       1651 1 1 1 1  77 TYR H    A 171 . HN   1 1 
       1651 1 2 1 1  80 ILE MD   A 174 . HD1# 1 1 
       1652 1 1 1 1  77 TYR H    A 171 . HN   1 1 
       1652 1 2 1 1  80 ILE QG   A 174 . HG1# 1 1 
       1653 1 1 1 1  75 ILE MG   A 169 . HG2# 1 1 
       1653 1 2 1 1  78 VAL H    A 172 . HN   1 1 
       1654 1 1 1 1  76 ASP HA   A 170 . HA   1 1 
       1654 1 2 1 1  78 VAL H    A 172 . HN   1 1 
       1655 1 1 1 1  76 ASP QB   A 170 . HB#  1 1 
       1655 1 2 1 1  78 VAL H    A 172 . HN   1 1 
       1656 1 1 1 1  77 TYR QB   A 171 . HB#  1 1 
       1656 1 2 1 1  78 VAL H    A 172 . HN   1 1 
       1657 1 1 1 1  78 VAL H    A 172 . HN   1 1 
       1657 1 2 1 1  80 ILE HB   A 174 . HB   1 1 
       1658 1 1 1 1  78 VAL H    A 172 . HN   1 1 
       1658 1 2 1 1  80 ILE MD   A 174 . HD1# 1 1 
       1659 1 1 1 1  78 VAL H    A 172 . HN   1 1 
       1659 1 2 1 1  80 ILE QG   A 174 . HG1# 1 1 
       1660 1 1 1 1  78 VAL MG1  A 172 . HG1# 1 1 
       1660 1 2 1 1  79 GLN H    A 173 . HN   1 1 
       1661 1 1 1 1  78 VAL MG2  A 172 . HG2# 1 1 
       1661 1 2 1 1  79 GLN H    A 173 . HN   1 1 
       1662 1 1 1 1  79 GLN H    A 173 . HN   1 1 
       1662 1 2 1 1  79 GLN QG   A 173 . HG#  1 1 
       1663 1 1 1 1  79 GLN H    A 173 . HN   1 1 
       1663 1 2 1 1  80 ILE MD   A 174 . HD1# 1 1 
       1664 1 1 1 1  79 GLN H    A 173 . HN   1 1 
       1664 1 2 1 1  80 ILE MG   A 174 . HG2# 1 1 
       1665 1 1 1 1  78 VAL HA   A 172 . HA   1 1 
       1665 1 2 1 1  80 ILE H    A 174 . HN   1 1 
       1666 1 1 1 1  78 VAL MG1  A 172 . HG1# 1 1 
       1666 1 2 1 1  80 ILE H    A 174 . HN   1 1 
       1667 1 1 1 1  78 VAL MG2  A 172 . HG2# 1 1 
       1667 1 2 1 1  80 ILE H    A 174 . HN   1 1 
       1668 1 1 1 1  79 GLN HA   A 173 . HA   1 1 
       1668 1 2 1 1  80 ILE H    A 174 . HN   1 1 
       1669 1 1 1 1  79 GLN QG   A 173 . HG#  1 1 
       1669 1 2 1 1  80 ILE H    A 174 . HN   1 1 
       1670 1 1 1 1  80 ILE H    A 174 . HN   1 1 
       1670 1 2 1 1  80 ILE HB   A 174 . HB   1 1 
       1671 1 1 1 1  80 ILE H    A 174 . HN   1 1 
       1671 1 2 1 1  80 ILE MD   A 174 . HD1# 1 1 
       1672 1 1 1 1  80 ILE H    A 174 . HN   1 1 
       1672 1 2 1 1  80 ILE QG   A 174 . HG1# 1 1 
       1673 1 1 1 1  80 ILE H    A 174 . HN   1 1 
       1673 1 2 1 1  80 ILE MG   A 174 . HG2# 1 1 
       1674 1 1 1 1  77 TYR HA   A 171 . HA   1 1 
       1674 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1675 1 1 1 1  77 TYR QB   A 171 . HB#  1 1 
       1675 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1676 1 1 1 1  79 GLN QG   A 173 . HG#  1 1 
       1676 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1677 1 1 1 1  80 ILE HB   A 174 . HB   1 1 
       1677 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1678 1 1 1 1  80 ILE MD   A 174 . HD1# 1 1 
       1678 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1679 1 1 1 1  80 ILE QG   A 174 . HG1# 1 1 
       1679 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1680 1 1 1 1  80 ILE MG   A 174 . HG2# 1 1 
       1680 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1681 1 1 1 1  80 ILE MG   A 174 . HG2# 1 1 
       1681 1 2 1 1  82 PHE H    A 176 . HN   1 1 
       1682 1 1 1 1  82 PHE H    A 176 . HN   1 1 
       1682 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1683 1 1 1 1  85 LEU H    A 179 . HN   1 1 
       1683 1 2 1 1  85 LEU MD2  A 179 . HD2# 1 1 
       1684 1 1 1 1  85 LEU H    A 179 . HN   1 1 
       1684 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       1685 1 1 1 1  86 LEU H    A 180 . HN   1 1 
       1685 1 2 1 1  86 LEU QB   A 180 . HB#  1 1 
       1686 1 1 1 1  88 ILE QG   A 182 . HG1# 1 1 
       1686 1 2 1 1  89 VAL H    A 183 . HN   1 1 
       1687 1 1 1 1  89 VAL H    A 183 . HN   1 1 
       1687 1 2 1 1  89 VAL HB   A 183 . HB   1 1 
       1688 1 1 1 1  89 VAL H    A 183 . HN   1 1 
       1688 1 2 1 1  89 VAL MG1  A 183 . HG1# 1 1 
       1689 1 1 1 1  89 VAL HA   A 183 . HA   1 1 
       1689 1 2 1 1  91 ARG H    A 185 . HN   1 1 
       1690 1 1 1 1  90 SER QB   A 184 . HB#  1 1 
       1690 1 2 1 1  91 ARG H    A 185 . HN   1 1 
       1691 1 1 1 1  91 ARG H    A 185 . HN   1 1 
       1691 1 2 1 1  91 ARG QG   A 185 . HG#  1 1 
       1692 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       1692 1 2 1 1  92 MET H    A 186 . HN   1 1 
       1693 1 1 1 1  89 VAL HA   A 183 . HA   1 1 
       1693 1 2 1 1  92 MET H    A 186 . HN   1 1 
       1694 1 1 1 1  91 ARG QD   A 185 . HD#  1 1 
       1694 1 2 1 1  92 MET H    A 186 . HN   1 1 
       1695 1 1 1 1  92 MET H    A 186 . HN   1 1 
       1695 1 2 1 1  92 MET QB   A 186 . HB#  1 1 
       1696 1 1 1 1  91 ARG QD   A 185 . HD#  1 1 
       1696 1 2 1 1  93 ASN H    A 187 . HN   1 1 
       1697 1 1 1 1  92 MET QB   A 186 . HB#  1 1 
       1697 1 2 1 1  93 ASN H    A 187 . HN   1 1 
       1698 1 1 1 1  92 MET ME   A 186 . HE#  1 1 
       1698 1 2 1 1  93 ASN H    A 187 . HN   1 1 
       1699 1 1 1 1  92 MET QG   A 186 . HG#  1 1 
       1699 1 2 1 1  93 ASN H    A 187 . HN   1 1 
       1700 1 1 1 1  93 ASN H    A 187 . HN   1 1 
       1700 1 2 1 1  93 ASN QB   A 187 . HB#  1 1 
       1701 1 1 1 1  93 ASN H    A 187 . HN   1 1 
       1701 1 2 1 1  96 THR HB   A 190 . HB   1 1 
       1702 1 1 1 1  93 ASN H    A 187 . HN   1 1 
       1702 1 2 1 1  96 THR MG   A 190 . HG2# 1 1 
       1703 1 1 1 1  93 ASN QB   A 187 . HB#  1 1 
       1703 1 2 1 1  94 GLN H    A 188 . HN   1 1 
       1704 1 1 1 1  94 GLN H    A 188 . HN   1 1 
       1704 1 2 1 1  94 GLN QB   A 188 . HB#  1 1 
       1705 1 1 1 1  94 GLN H    A 188 . HN   1 1 
       1705 1 2 1 1  94 GLN QG   A 188 . HG#  1 1 
       1706 1 1 1 1  94 GLN H    A 188 . HN   1 1 
       1706 1 2 1 1  95 ALA MB   A 189 . HB#  1 1 
       1707 1 1 1 1  94 GLN HA   A 188 . HA   1 1 
       1707 1 2 1 1  95 ALA H    A 189 . HN   1 1 
       1708 1 1 1 1  94 GLN QG   A 188 . HG#  1 1 
       1708 1 2 1 1  95 ALA H    A 189 . HN   1 1 
       1709 1 1 1 1  95 ALA H    A 189 . HN   1 1 
       1709 1 2 1 1  95 ALA HA   A 189 . HA   1 1 
       1710 1 1 1 1  95 ALA H    A 189 . HN   1 1 
       1710 1 2 1 1  98 THR HB   A 192 . HB   1 1 
       1711 1 1 1 1  95 ALA HA   A 189 . HA   1 1 
       1711 1 2 1 1  96 THR H    A 190 . HN   1 1 
       1712 1 1 1 1  96 THR HB   A 190 . HB   1 1 
       1712 1 2 1 1  97 VAL H    A 191 . HN   1 1 
       1713 1 1 1 1  98 THR H    A 192 . HN   1 1 
       1713 1 2 1 1  98 THR HB   A 192 . HB   1 1 
       1714 1 1 1 1  95 ALA HA   A 189 . HA   1 1 
       1714 1 2 1 1  99 SER H    A 193 . HN   1 1 
       1715 1 1 1 1  95 ALA MB   A 189 . HB#  1 1 
       1715 1 2 1 1  99 SER H    A 193 . HN   1 1 
       1716 1 1 1 1  96 THR HA   A 190 . HA   1 1 
       1716 1 2 1 1  99 SER H    A 193 . HN   1 1 
       1717 1 1 1 1  98 THR HB   A 192 . HB   1 1 
       1717 1 2 1 1  99 SER H    A 193 . HN   1 1 
       1718 1 1 1 1  99 SER H    A 193 . HN   1 1 
       1718 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
       1719 1 1 1 1  99 SER QB   A 193 . HB#  1 1 
       1719 1 2 1 1 100 VAL H    A 194 . HN   1 1 
       1720 1 1 1 1 101 LEU H    A 195 . HN   1 1 
       1720 1 2 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1721 1 1 1 1 101 LEU H    A 195 . HN   1 1 
       1721 1 2 1 1 101 LEU MD2  A 195 . HD2# 1 1 
       1722 1 1 1 1 101 LEU MD1  A 195 . HD1# 1 1 
       1722 1 2 1 1 102 GLU H    A 196 . HN   1 1 
       1723 1 1 1 1 102 GLU H    A 196 . HN   1 1 
       1723 1 2 1 1 102 GLU QB   A 196 . HB#  1 1 
       1724 1 1 1 1 102 GLU H    A 196 . HN   1 1 
       1724 1 2 1 1 102 GLU QG   A 196 . HG#  1 1 
       1725 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       1725 1 2 1 1 103 TYR H    A 197 . HN   1 1 
       1726 1 1 1 1 101 LEU MD2  A 195 . HD2# 1 1 
       1726 1 2 1 1 103 TYR H    A 197 . HN   1 1 
       1727 1 1 1 1 102 GLU QB   A 196 . HB#  1 1 
       1727 1 2 1 1 103 TYR H    A 197 . HN   1 1 
       1728 1 1 1 1 103 TYR H    A 197 . HN   1 1 
       1728 1 2 1 1 103 TYR QB   A 197 . HB#  1 1 
       1729 1 1 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       1729 1 2 1 1 104 LEU H    A 198 . HN   1 1 
       1730 1 1 1 1 101 LEU HA   A 195 . HA   1 1 
       1730 1 2 1 1 104 LEU H    A 198 . HN   1 1 
       1731 1 1 1 1 103 TYR QB   A 197 . HB#  1 1 
       1731 1 2 1 1 104 LEU H    A 198 . HN   1 1 
       1732 1 1 1 1 104 LEU H    A 198 . HN   1 1 
       1732 1 2 1 1 104 LEU QB   A 198 . HB#  1 1 
       1733 1 1 1 1 104 LEU H    A 198 . HN   1 1 
       1733 1 2 1 1 105 SER QB   A 199 . HB#  1 1 
       1734 1 1 1 1 104 LEU QB   A 198 . HB#  1 1 
       1734 1 2 1 1 105 SER H    A 199 . HN   1 1 
       1735 1 1 1 1 105 SER QB   A 199 . HB#  1 1 
       1735 1 2 1 1 106 ASN H    A 200 . HN   1 1 
       1736 1 1 1 1 107 TRP H    A 201 . HN   1 1 
       1736 1 2 1 1 107 TRP HA   A 201 . HA   1 1 
       1737 1 1 1 1 107 TRP H    A 201 . HN   1 1 
       1737 1 2 1 1 107 TRP QB   A 201 . HB#  1 1 
       1738 1 1 1 1 108 PHE HA   A 202 . HA   1 1 
       1738 1 2 1 1 109 GLY H    A 203 . HN   1 1 
       1739 1 1 1 1 109 GLY HA2  A 203 . HA2  1 1 
       1739 1 2 1 1 110 GLU H    A 204 . HN   1 1 
       1740 1 1 1 1 110 GLU H    A 204 . HN   1 1 
       1740 1 2 1 1 110 GLU QB   A 204 . HB#  1 1 
       1741 1 1 1 1 110 GLU QB   A 204 . HB#  1 1 
       1741 1 2 1 1 111 ARG H    A 205 . HN   1 1 
       1742 1 1 1 1 111 ARG H    A 205 . HN   1 1 
       1742 1 2 1 1 111 ARG QD   A 205 . HD#  1 1 
       1743 1 1 1 1 111 ARG H    A 205 . HN   1 1 
       1743 1 2 1 1 111 ARG QG   A 205 . HG#  1 1 
       1744 1 1 1 1 111 ARG QB   A 205 . HB#  1 1 
       1744 1 2 1 1 112 ASP H    A 206 . HN   1 1 
       1745 1 1 1 1 111 ARG QD   A 205 . HD#  1 1 
       1745 1 2 1 1 112 ASP H    A 206 . HN   1 1 
       1746 1 1 1 1 111 ARG QG   A 205 . HG#  1 1 
       1746 1 2 1 1 112 ASP H    A 206 . HN   1 1 
       1747 1 1 1 1 112 ASP HA   A 206 . HA   1 1 
       1747 1 2 1 1 113 PHE H    A 207 . HN   1 1 
       1748 1 1 1 1 115 PRO HA   A 209 . HA   1 1 
       1748 1 2 1 1 116 GLU H    A 210 . HN   1 1 
       1749 1 1 1 1 115 PRO QB   A 209 . HB#  1 1 
       1749 1 2 1 1 116 GLU H    A 210 . HN   1 1 
       1750 1 1 1 1 115 PRO QD   A 209 . HD#  1 1 
       1750 1 2 1 1 116 GLU H    A 210 . HN   1 1 
       1751 1 1 1 1 115 PRO QG   A 209 . HG#  1 1 
       1751 1 2 1 1 116 GLU H    A 210 . HN   1 1 
       1752 1 1 1 1 116 GLU H    A 210 . HN   1 1 
       1752 1 2 1 1 116 GLU QB   A 210 . HB#  1 1 
       1753 1 1 1 1 116 GLU H    A 210 . HN   1 1 
       1753 1 2 1 1 116 GLU QG   A 210 . HG#  1 1 
       1754 1 1 1 1 114 THR MG   A 208 . HG2# 1 1 
       1754 1 2 1 1 117 LEU H    A 211 . HN   1 1 
       1755 1 1 1 1 117 LEU H    A 211 . HN   1 1 
       1755 1 2 1 1 117 LEU QB   A 211 . HB#  1 1 
       1756 1 1 1 1 117 LEU H    A 211 . HN   1 1 
       1756 1 2 1 1 117 LEU MD1  A 211 . HD1# 1 1 
       1757 1 1 1 1 117 LEU H    A 211 . HN   1 1 
       1757 1 2 1 1 117 LEU MD2  A 211 . HD2# 1 1 
       1758 1 1 1 1 117 LEU H    A 211 . HN   1 1 
       1758 1 2 1 1 117 LEU HG   A 211 . HG   1 1 
       1759 1 1 1 1 115 PRO HA   A 209 . HA   1 1 
       1759 1 2 1 1 118 GLY H    A 212 . HN   1 1 
       1760 1 1 1 1 117 LEU HA   A 211 . HA   1 1 
       1760 1 2 1 1 118 GLY H    A 212 . HN   1 1 
       1761 1 1 1 1 117 LEU QB   A 211 . HB#  1 1 
       1761 1 2 1 1 118 GLY H    A 212 . HN   1 1 
       1762 1 1 1 1 117 LEU MD1  A 211 . HD1# 1 1 
       1762 1 2 1 1 118 GLY H    A 212 . HN   1 1 
       1763 1 1 1 1 117 LEU MD2  A 211 . HD2# 1 1 
       1763 1 2 1 1 118 GLY H    A 212 . HN   1 1 
       1764 1 1 1 1 117 LEU HG   A 211 . HG   1 1 
       1764 1 2 1 1 118 GLY H    A 212 . HN   1 1 
       1765 1 1 1 1 118 GLY HA3  A 212 . HA1  1 1 
       1765 1 2 1 1 119 ARG H    A 213 . HN   1 1 
       1766 1 1 1 1 117 LEU QB   A 211 . HB#  1 1 
       1766 1 2 1 1 120 TRP H    A 214 . HN   1 1 
       1767 1 1 1 1 118 GLY HA2  A 212 . HA2  1 1 
       1767 1 2 1 1 121 LEU H    A 215 . HN   1 1 
       1768 1 1 1 1 120 TRP HA   A 214 . HA   1 1 
       1768 1 2 1 1 121 LEU H    A 215 . HN   1 1 
       1769 1 1 1 1 120 TRP QB   A 214 . HB#  1 1 
       1769 1 2 1 1 121 LEU H    A 215 . HN   1 1 
       1770 1 1 1 1 121 LEU H    A 215 . HN   1 1 
       1770 1 2 1 1 121 LEU QB   A 215 . HB#  1 1 
       1771 1 1 1 1 119 ARG HA   A 213 . HA   1 1 
       1771 1 2 1 1 122 TYR H    A 216 . HN   1 1 
       1772 1 1 1 1 121 LEU QB   A 215 . HB#  1 1 
       1772 1 2 1 1 122 TYR H    A 216 . HN   1 1 
       1773 1 1 1 1 121 LEU MD1  A 215 . HD1# 1 1 
       1773 1 2 1 1 122 TYR H    A 216 . HN   1 1 
       1774 1 1 1 1 122 TYR H    A 216 . HN   1 1 
       1774 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
       1775 1 1 1 1 122 TYR QB   A 216 . HB#  1 1 
       1775 1 2 1 1 123 ALA H    A 217 . HN   1 1 
       1776 1 1 1 1 123 ALA HA   A 217 . HA   1 1 
       1776 1 2 1 1 124 LEU H    A 218 . HN   1 1 
       1777 1 1 1 1 124 LEU H    A 218 . HN   1 1 
       1777 1 2 1 1 124 LEU HA   A 218 . HA   1 1 
       1778 1 1 1 1 124 LEU H    A 218 . HN   1 1 
       1778 1 2 1 1 124 LEU MD1  A 218 . HD1# 1 1 
       1779 1 1 1 1 124 LEU H    A 218 . HN   1 1 
       1779 1 2 1 1 124 LEU MD2  A 218 . HD2# 1 1 
       1780 1 1 1 1 123 ALA HA   A 217 . HA   1 1 
       1780 1 2 1 1 126 ALA H    A 220 . HN   1 1 
       1781 1 1 1 1 123 ALA MB   A 217 . HB#  1 1 
       1781 1 2 1 1 126 ALA H    A 220 . HN   1 1 
       1782 1 1 1 1 125 LEU MD1  A 219 . HD1# 1 1 
       1782 1 2 1 1 126 ALA H    A 220 . HN   1 1 
       1783 1 1 1 1 125 LEU MD2  A 219 . HD2# 1 1 
       1783 1 2 1 1 126 ALA H    A 220 . HN   1 1 
       1784 1 1 1 1 125 LEU HG   A 219 . HG   1 1 
       1784 1 2 1 1 126 ALA H    A 220 . HN   1 1 
       1785 1 1 1 1 126 ALA H    A 220 . HN   1 1 
       1785 1 2 1 1 127 CYS QB   A 221 . HB#  1 1 
       1786 1 1 1 1 124 LEU HA   A 218 . HA   1 1 
       1786 1 2 1 1 127 CYS H    A 221 . HN   1 1 
       1787 1 1 1 1 126 ALA MB   A 220 . HB#  1 1 
       1787 1 2 1 1 127 CYS H    A 221 . HN   1 1 
       1788 1 1 1 1 127 CYS H    A 221 . HN   1 1 
       1788 1 2 1 1 127 CYS HA   A 221 . HA   1 1 
       1789 1 1 1 1 127 CYS H    A 221 . HN   1 1 
       1789 1 2 1 1 128 LEU QB   A 222 . HB#  1 1 
       1790 1 1 1 1 125 LEU HA   A 219 . HA   1 1 
       1790 1 2 1 1 128 LEU H    A 222 . HN   1 1 
       1791 1 1 1 1 126 ALA MB   A 220 . HB#  1 1 
       1791 1 2 1 1 128 LEU H    A 222 . HN   1 1 
       1792 1 1 1 1 127 CYS HA   A 221 . HA   1 1 
       1792 1 2 1 1 128 LEU H    A 222 . HN   1 1 
       1793 1 1 1 1 127 CYS QB   A 221 . HB#  1 1 
       1793 1 2 1 1 128 LEU H    A 222 . HN   1 1 
       1794 1 1 1 1 128 LEU H    A 222 . HN   1 1 
       1794 1 2 1 1 129 GLU QG   A 223 . HG#  1 1 
       1795 1 1 1 1 128 LEU QB   A 222 . HB#  1 1 
       1795 1 2 1 1 129 GLU H    A 223 . HN   1 1 
       1796 1 1 1 1 128 LEU HG   A 222 . HG   1 1 
       1796 1 2 1 1 129 GLU H    A 223 . HN   1 1 
       1797 1 1 1 1 129 GLU H    A 223 . HN   1 1 
       1797 1 2 1 1 129 GLU QG   A 223 . HG#  1 1 
       1798 1 1 1 1 130 LYS H    A 224 . HN   1 1 
       1798 1 2 1 1 130 LYS QG   A 224 . HG#  1 1 
       1799 1 1 1 1 131 PRO HA   A 225 . HA   1 1 
       1799 1 2 1 1 132 LEU H    A 226 . HN   1 1 
       1800 1 1 1 1 131 PRO QB   A 225 . HB#  1 1 
       1800 1 2 1 1 132 LEU H    A 226 . HN   1 1 
       1801 1 1 1 1 131 PRO QD   A 225 . HD#  1 1 
       1801 1 2 1 1 132 LEU H    A 226 . HN   1 1 
       1802 1 1 1 1 131 PRO QG   A 225 . HG#  1 1 
       1802 1 2 1 1 132 LEU H    A 226 . HN   1 1 
       1803 1 1 1 1 132 LEU H    A 226 . HN   1 1 
       1803 1 2 1 1 132 LEU HA   A 226 . HA   1 1 
       1804 1 1 1 1 132 LEU H    A 226 . HN   1 1 
       1804 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1805 1 1 1 1 133 LEU H    A 227 . HN   1 1 
       1805 1 2 1 1 133 LEU QB   A 227 . HB#  1 1 
       1806 1 1 1 1 133 LEU H    A 227 . HN   1 1 
       1806 1 2 1 1 134 PRO QD   A 228 . HD#  1 1 
       1807 1 1 1 1 133 LEU H    A 227 . HN   1 1 
       1807 1 2 1 1 136 ALA MB   A 230 . HB#  1 1 
       1808 1 1 1 1 133 LEU HA   A 227 . HA   1 1 
       1808 1 2 1 1 135 GLU H    A 229 . HN   1 1 
       1809 1 1 1 1 133 LEU QB   A 227 . HB#  1 1 
       1809 1 2 1 1 135 GLU H    A 229 . HN   1 1 
       1810 1 1 1 1 133 LEU MD1  A 227 . HD1# 1 1 
       1810 1 2 1 1 135 GLU H    A 229 . HN   1 1 
       1811 1 1 1 1 133 LEU MD2  A 227 . HD2# 1 1 
       1811 1 2 1 1 135 GLU H    A 229 . HN   1 1 
       1812 1 1 1 1 134 PRO QD   A 228 . HD#  1 1 
       1812 1 2 1 1 135 GLU H    A 229 . HN   1 1 
       1813 1 1 1 1 135 GLU H    A 229 . HN   1 1 
       1813 1 2 1 1 135 GLU HA   A 229 . HA   1 1 
       1814 1 1 1 1 133 LEU QB   A 227 . HB#  1 1 
       1814 1 2 1 1 136 ALA H    A 230 . HN   1 1 
       1815 1 1 1 1 134 PRO HA   A 228 . HA   1 1 
       1815 1 2 1 1 136 ALA H    A 230 . HN   1 1 
       1816 1 1 1 1 136 ALA H    A 230 . HN   1 1 
       1816 1 2 1 1 136 ALA HA   A 230 . HA   1 1 
       1817 1 1 1 1 136 ALA H    A 230 . HN   1 1 
       1817 1 2 1 1 137 HIS QB   A 231 . HB#  1 1 
       1818 1 1 1 1 136 ALA H    A 230 . HN   1 1 
       1818 1 2 1 1 138 SER QB   A 232 . HB#  1 1 
       1819 1 1 1 1 136 ALA MB   A 230 . HB#  1 1 
       1819 1 2 1 1 137 HIS H    A 231 . HN   1 1 
       1820 1 1 1 1 137 HIS H    A 231 . HN   1 1 
       1820 1 2 1 1 138 SER QB   A 232 . HB#  1 1 
       1821 1 1 1 1 134 PRO HA   A 228 . HA   1 1 
       1821 1 2 1 1 138 SER H    A 232 . HN   1 1 
       1822 1 1 1 1 135 GLU QB   A 229 . HB#  1 1 
       1822 1 2 1 1 138 SER H    A 232 . HN   1 1 
       1823 1 1 1 1 136 ALA HA   A 230 . HA   1 1 
       1823 1 2 1 1 138 SER H    A 232 . HN   1 1 
       1824 1 1 1 1 136 ALA MB   A 230 . HB#  1 1 
       1824 1 2 1 1 138 SER H    A 232 . HN   1 1 
       1825 1 1 1 1 138 SER H    A 232 . HN   1 1 
       1825 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1826 1 1 1 1 138 SER H    A 232 . HN   1 1 
       1826 1 2 1 1 139 LEU MD2  A 233 . HD2# 1 1 
       1827 1 1 1 1 138 SER H    A 232 . HN   1 1 
       1827 1 2 1 1 139 LEU HG   A 233 . HG   1 1 
       1828 1 1 1 1 139 LEU H    A 233 . HN   1 1 
       1828 1 2 1 1 139 LEU HA   A 233 . HA   1 1 
       1829 1 1 1 1 139 LEU H    A 233 . HN   1 1 
       1829 1 2 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1830 1 1 1 1 139 LEU H    A 233 . HN   1 1 
       1830 1 2 1 1 139 LEU MD2  A 233 . HD2# 1 1 
       1831 1 1 1 1 139 LEU H    A 233 . HN   1 1 
       1831 1 2 1 1 142 GLN QG   A 236 . HG#  1 1 
       1832 1 1 1 1 136 ALA HA   A 230 . HA   1 1 
       1832 1 2 1 1 140 ILE H    A 234 . HN   1 1 
       1833 1 1 1 1 136 ALA MB   A 230 . HB#  1 1 
       1833 1 2 1 1 140 ILE H    A 234 . HN   1 1 
       1834 1 1 1 1 137 HIS HA   A 231 . HA   1 1 
       1834 1 2 1 1 140 ILE H    A 234 . HN   1 1 
       1835 1 1 1 1 138 SER QB   A 232 . HB#  1 1 
       1835 1 2 1 1 140 ILE H    A 234 . HN   1 1 
       1836 1 1 1 1 139 LEU HA   A 233 . HA   1 1 
       1836 1 2 1 1 140 ILE H    A 234 . HN   1 1 
       1837 1 1 1 1 139 LEU MD1  A 233 . HD1# 1 1 
       1837 1 2 1 1 140 ILE H    A 234 . HN   1 1 
       1838 1 1 1 1 139 LEU MD2  A 233 . HD2# 1 1 
       1838 1 2 1 1 140 ILE H    A 234 . HN   1 1 
       1839 1 1 1 1 140 ILE H    A 234 . HN   1 1 
       1839 1 2 1 1 140 ILE HB   A 234 . HB   1 1 
       1840 1 1 1 1 140 ILE H    A 234 . HN   1 1 
       1840 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1841 1 1 1 1 140 ILE H    A 234 . HN   1 1 
       1841 1 2 1 1 140 ILE QG   A 234 . HG1# 1 1 
       1842 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
       1842 1 2 1 1 141 ARG H    A 235 . HN   1 1 
       1843 1 1 1 1 140 ILE HB   A 234 . HB   1 1 
       1843 1 2 1 1 141 ARG H    A 235 . HN   1 1 
       1844 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1844 1 2 1 1 141 ARG H    A 235 . HN   1 1 
       1845 1 1 1 1 141 ARG H    A 235 . HN   1 1 
       1845 1 2 1 1 142 GLN QG   A 236 . HG#  1 1 
       1846 1 1 1 1 142 GLN H    A 236 . HN   1 1 
       1846 1 2 1 1 142 GLN HA   A 236 . HA   1 1 
       1847 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
       1847 1 2 1 1 143 LEU H    A 237 . HN   1 1 
       1848 1 1 1 1 140 ILE MG   A 234 . HG2# 1 1 
       1848 1 2 1 1 143 LEU H    A 237 . HN   1 1 
       1849 1 1 1 1 143 LEU H    A 237 . HN   1 1 
       1849 1 2 1 1 143 LEU HA   A 237 . HA   1 1 
       1850 1 1 1 1 140 ILE HA   A 234 . HA   1 1 
       1850 1 2 1 1 144 ALA H    A 238 . HN   1 1 
       1851 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1851 1 2 1 1 145 ARG H    A 239 . HN   1 1 
       1852 1 1 1 1 145 ARG H    A 239 . HN   1 1 
       1852 1 2 1 1 145 ARG QB   A 239 . HB#  1 1 
       1853 1 1 1 1 145 ARG H    A 239 . HN   1 1 
       1853 1 2 1 1 145 ARG QD   A 239 . HD#  1 1 
       1854 1 1 1 1 145 ARG H    A 239 . HN   1 1 
       1854 1 2 1 1 145 ARG QG   A 239 . HG#  1 1 
       1855 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1855 1 2 1 1 146 ARG H    A 240 . HN   1 1 
       1856 1 1 1 1 145 ARG QD   A 239 . HD#  1 1 
       1856 1 2 1 1 146 ARG H    A 240 . HN   1 1 
       1857 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       1857 1 2 1 1 147 CYS H    A 241 . HN   1 1 
       1858 1 1 1 1 145 ARG HA   A 239 . HA   1 1 
       1858 1 2 1 1 148 SER H    A 242 . HN   1 1 
       1859 1 1 1 1 147 CYS HA   A 241 . HA   1 1 
       1859 1 2 1 1 148 SER H    A 242 . HN   1 1 
       1860 1 1 1 1 148 SER H    A 242 . HN   1 1 
       1860 1 2 1 1 148 SER HA   A 242 . HA   1 1 
       1861 1 1 1 1 148 SER H    A 242 . HN   1 1 
       1861 1 2 1 1 148 SER QB   A 242 . HB#  1 1 
       1862 1 1 1 1 148 SER H    A 242 . HN   1 1 
       1862 1 2 1 1 149 GLU QG   A 243 . HG#  1 1 
       1863 1 1 1 1 148 SER H    A 242 . HN   1 1 
       1863 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1864 1 1 1 1 148 SER QB   A 242 . HB#  1 1 
       1864 1 2 1 1 149 GLU H    A 243 . HN   1 1 
       1865 1 1 1 1 149 GLU H    A 243 . HN   1 1 
       1865 1 2 1 1 149 GLU HA   A 243 . HA   1 1 
       1866 1 1 1 1 149 GLU H    A 243 . HN   1 1 
       1866 1 2 1 1 152 LEU MD1  A 246 . HD1# 1 1 
       1867 1 1 1 1 147 CYS HA   A 241 . HA   1 1 
       1867 1 2 1 1 150 VAL H    A 244 . HN   1 1 
       1868 1 1 1 1 150 VAL H    A 244 . HN   1 1 
       1868 1 2 1 1 150 VAL HA   A 244 . HA   1 1 
       1869 1 1 1 1 150 VAL HA   A 244 . HA   1 1 
       1869 1 2 1 1 151 ARG H    A 245 . HN   1 1 
       1870 1 1 1 1 151 ARG H    A 245 . HN   1 1 
       1870 1 2 1 1 151 ARG QD   A 245 . HD#  1 1 
       1871 1 1 1 1 151 ARG H    A 245 . HN   1 1 
       1871 1 2 1 1 151 ARG QG   A 245 . HG#  1 1 
       1872 1 1 1 1 148 SER QB   A 242 . HB#  1 1 
       1872 1 2 1 1 152 LEU H    A 246 . HN   1 1 
       1873 1 1 1 1 149 GLU HA   A 243 . HA   1 1 
       1873 1 2 1 1 152 LEU H    A 246 . HN   1 1 
       1874 1 1 1 1 150 VAL HA   A 244 . HA   1 1 
       1874 1 2 1 1 152 LEU H    A 246 . HN   1 1 
       1875 1 1 1 1 152 LEU H    A 246 . HN   1 1 
       1875 1 2 1 1 152 LEU HA   A 246 . HA   1 1 
       1876 1 1 1 1 150 VAL HA   A 244 . HA   1 1 
       1876 1 2 1 1 153 LEU H    A 247 . HN   1 1 
       1877 1 1 1 1 151 ARG HA   A 245 . HA   1 1 
       1877 1 2 1 1 153 LEU H    A 247 . HN   1 1 
       1878 1 1 1 1 153 LEU H    A 247 . HN   1 1 
       1878 1 2 1 1 153 LEU HA   A 247 . HA   1 1 
       1879 1 1 1 1 150 VAL HA   A 244 . HA   1 1 
       1879 1 2 1 1 154 VAL H    A 248 . HN   1 1 
       1880 1 1 1 1 151 ARG HA   A 245 . HA   1 1 
       1880 1 2 1 1 154 VAL H    A 248 . HN   1 1 
       1881 1 1 1 1 153 LEU MD1  A 247 . HD1# 1 1 
       1881 1 2 1 1 154 VAL H    A 248 . HN   1 1 
       1882 1 1 1 1 155 ASP H    A 249 . HN   1 1 
       1882 1 2 1 1 155 ASP QB   A 249 . HB#  1 1 
       1883 1 1 1 1 154 VAL HB   A 248 . HB   1 1 
       1883 1 2 1 1 156 SER H    A 250 . HN   1 1 
       1884 1 1 1 1 154 VAL MG1  A 248 . HG1# 1 1 
       1884 1 2 1 1 156 SER H    A 250 . HN   1 1 
       1885 1 1 1 1 154 VAL MG2  A 248 . HG2# 1 1 
       1885 1 2 1 1 156 SER H    A 250 . HN   1 1 
       1886 1 1 1 1 157 LYS H    A 251 . HN   1 1 
       1886 1 2 1 1 157 LYS HA   A 251 . HA   1 1 
       1887 1 1 1 1 157 LYS H    A 251 . HN   1 1 
       1887 1 2 1 1 157 LYS QD   A 251 . HD#  1 1 
       1888 1 1 1 1 157 LYS QD   A 251 . HD#  1 1 
       1888 1 2 1 1 158 ASP H    A 252 . HN   1 1 
       1889 1 1 1 1 157 LYS QG   A 251 . HG#  1 1 
       1889 1 2 1 1 158 ASP H    A 252 . HN   1 1 
       1890 1 1 1 1 158 ASP H    A 252 . HN   1 1 
       1890 1 2 1 1 159 ASP QB   A 253 . HB#  1 1 
       1891 1 1 1 1 158 ASP H    A 252 . HN   1 1 
       1891 1 2 1 1 162 VAL MG1  A 256 . HG1# 1 1 
       1892 1 1 1 1 158 ASP HA   A 252 . HA   1 1 
       1892 1 2 1 1 159 ASP H    A 253 . HN   1 1 
       1893 1 1 1 1 158 ASP QB   A 252 . HB#  1 1 
       1893 1 2 1 1 159 ASP H    A 253 . HN   1 1 
       1894 1 1 1 1 159 ASP H    A 253 . HN   1 1 
       1894 1 2 1 1 162 VAL MG1  A 256 . HG1# 1 1 
       1895 1 1 1 1 160 GLU QG   A 254 . HG#  1 1 
       1895 1 2 1 1 161 ARG H    A 255 . HN   1 1 
       1896 1 1 1 1 162 VAL HA   A 256 . HA   1 1 
       1896 1 2 1 1 164 ALA H    A 258 . HN   1 1 
       1897 1 1 1 1 162 VAL MG1  A 256 . HG1# 1 1 
       1897 1 2 1 1 164 ALA H    A 258 . HN   1 1 
       1898 1 1 1 1 163 PRO QD   A 257 . HD#  1 1 
       1898 1 2 1 1 164 ALA H    A 258 . HN   1 1 
       1899 1 1 1 1 164 ALA H    A 258 . HN   1 1 
       1899 1 2 1 1 165 LEU MD1  A 259 . HD1# 1 1 
       1900 1 1 1 1 162 VAL HA   A 256 . HA   1 1 
       1900 1 2 1 1 165 LEU H    A 259 . HN   1 1 
       1901 1 1 1 1 163 PRO HA   A 257 . HA   1 1 
       1901 1 2 1 1 165 LEU H    A 259 . HN   1 1 
       1902 1 1 1 1 163 PRO QD   A 257 . HD#  1 1 
       1902 1 2 1 1 165 LEU H    A 259 . HN   1 1 
       1903 1 1 1 1 165 LEU H    A 259 . HN   1 1 
       1903 1 2 1 1 165 LEU QB   A 259 . HB#  1 1 
       1904 1 1 1 1 165 LEU H    A 259 . HN   1 1 
       1904 1 2 1 1 165 LEU MD1  A 259 . HD1# 1 1 
       1905 1 1 1 1 163 PRO QD   A 257 . HD#  1 1 
       1905 1 2 1 1 166 ASN H    A 260 . HN   1 1 
       1906 1 1 1 1 164 ALA HA   A 258 . HA   1 1 
       1906 1 2 1 1 166 ASN H    A 260 . HN   1 1 
       1907 1 1 1 1 164 ALA MB   A 258 . HB#  1 1 
       1907 1 2 1 1 166 ASN H    A 260 . HN   1 1 
       1908 1 1 1 1 165 LEU QB   A 259 . HB#  1 1 
       1908 1 2 1 1 166 ASN H    A 260 . HN   1 1 
       1909 1 1 1 1 165 LEU MD1  A 259 . HD1# 1 1 
       1909 1 2 1 1 166 ASN H    A 260 . HN   1 1 
       1910 1 1 1 1 165 LEU MD2  A 259 . HD2# 1 1 
       1910 1 2 1 1 166 ASN H    A 260 . HN   1 1 
       1911 1 1 1 1 165 LEU HG   A 259 . HG   1 1 
       1911 1 2 1 1 166 ASN H    A 260 . HN   1 1 
       1912 1 1 1 1 166 ASN H    A 260 . HN   1 1 
       1912 1 2 1 1 166 ASN QB   A 260 . HB#  1 1 
       1913 1 1 1 1 168 LEU H    A 262 . HN   1 1 
       1913 1 2 1 1 168 LEU QB   A 262 . HB#  1 1 
       1914 1 1 1 1 168 LEU H    A 262 . HN   1 1 
       1914 1 2 1 1 168 LEU HG   A 262 . HG   1 1 
       1915 1 1 1 1 168 LEU H    A 262 . HN   1 1 
       1915 1 2 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1916 1 1 1 1 168 LEU QB   A 262 . HB#  1 1 
       1916 1 2 1 1 169 ILE H    A 263 . HN   1 1 
       1917 1 1 1 1 169 ILE H    A 263 . HN   1 1 
       1917 1 2 1 1 169 ILE HB   A 263 . HB   1 1 
       1918 1 1 1 1 169 ILE HA   A 263 . HA   1 1 
       1918 1 2 1 1 170 CYS H    A 264 . HN   1 1 
       1919 1 1 1 1 169 ILE HB   A 263 . HB   1 1 
       1919 1 2 1 1 170 CYS H    A 264 . HN   1 1 
       1920 1 1 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1920 1 2 1 1 170 CYS H    A 264 . HN   1 1 
       1921 1 1 1 1 169 ILE QG   A 263 . HG1# 1 1 
       1921 1 2 1 1 170 CYS H    A 264 . HN   1 1 
       1922 1 1 1 1 171 LEU H    A 265 . HN   1 1 
       1922 1 2 1 1 171 LEU HG   A 265 . HG   1 1 
       1923 1 1 1 1 171 LEU H    A 265 . HN   1 1 
       1923 1 2 1 1 172 VAL HB   A 266 . HB   1 1 
       1924 1 1 1 1 169 ILE MD   A 263 . HD1# 1 1 
       1924 1 2 1 1 172 VAL H    A 266 . HN   1 1 
       1925 1 1 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       1925 1 2 1 1 172 VAL H    A 266 . HN   1 1 
       1926 1 1 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       1926 1 2 1 1 172 VAL H    A 266 . HN   1 1 
       1927 1 1 1 1 172 VAL H    A 266 . HN   1 1 
       1927 1 2 1 1 172 VAL MG2  A 266 . HG2# 1 1 
       1928 1 1 1 1 172 VAL HB   A 266 . HB   1 1 
       1928 1 2 1 1 173 SER H    A 267 . HN   1 1 
       1929 1 1 1 1 172 VAL MG1  A 266 . HG1# 1 1 
       1929 1 2 1 1 173 SER H    A 267 . HN   1 1 
       1930 1 1 1 1 173 SER H    A 267 . HN   1 1 
       1930 1 2 1 1 173 SER QB   A 267 . HB#  1 1 
       1931 1 1 1 1 173 SER H    A 267 . HN   1 1 
       1931 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1932 1 1 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       1932 1 2 1 1 174 ARG H    A 268 . HN   1 1 
       1933 1 1 1 1 173 SER QB   A 267 . HB#  1 1 
       1933 1 2 1 1 174 ARG H    A 268 . HN   1 1 
       1934 1 1 1 1 174 ARG H    A 268 . HN   1 1 
       1934 1 2 1 1 174 ARG QB   A 268 . HB#  1 1 
       1935 1 1 1 1 174 ARG H    A 268 . HN   1 1 
       1935 1 2 1 1 174 ARG QD   A 268 . HD#  1 1 
       1936 1 1 1 1 174 ARG H    A 268 . HN   1 1 
       1936 1 2 1 1 174 ARG QG   A 268 . HG#  1 1 
       1937 1 1 1 1 174 ARG H    A 268 . HN   1 1 
       1937 1 2 1 1 175 TYR HA   A 269 . HA   1 1 
       1938 1 1 1 1 174 ARG H    A 268 . HN   1 1 
       1938 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1939 1 1 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       1939 1 2 1 1 175 TYR H    A 269 . HN   1 1 
       1940 1 1 1 1 174 ARG HA   A 268 . HA   1 1 
       1940 1 2 1 1 175 TYR H    A 269 . HN   1 1 
       1941 1 1 1 1 176 PHE H    A 270 . HN   1 1 
       1941 1 2 1 1 177 ASP HA   A 271 . HA   1 1 
       1942 1 1 1 1 175 TYR HA   A 269 . HA   1 1 
       1942 1 2 1 1 177 ASP H    A 271 . HN   1 1 
       1943 1 1 1 1 176 PHE QB   A 270 . HB#  1 1 
       1943 1 2 1 1 177 ASP H    A 271 . HN   1 1 
       1944 1 1 1 1 176 PHE QD   A 270 . HD#  1 1 
       1944 1 2 1 1 177 ASP H    A 271 . HN   1 1 
       1945 1 1 1 1 140 ILE MD   A 234 . HD1# 1 1 
       1945 1 2 1 1 178 GLN H    A 272 . HN   1 1 
       1946 1 1 1 1 173 SER HA   A 267 . HA   1 1 
       1946 1 2 1 1 178 GLN H    A 272 . HN   1 1 
       1947 1 1 1 1 177 ASP HA   A 271 . HA   1 1 
       1947 1 2 1 1 178 GLN H    A 272 . HN   1 1 
       1948 1 1 1 1 177 ASP QB   A 271 . HB#  1 1 
       1948 1 2 1 1 178 GLN H    A 272 . HN   1 1 
       1949 1 1 1 1 178 GLN H    A 272 . HN   1 1 
       1949 1 2 1 1 178 GLN QB   A 272 . HB#  1 1 
       1950 1 1 1 1 178 GLN HA   A 272 . HA   1 1 
       1950 1 2 1 1 179 ARG H    A 273 . HN   1 1 
       1951 1 1 1 1 179 ARG H    A 273 . HN   1 1 
       1951 1 2 1 1 179 ARG QD   A 273 . HD#  1 1 
       1952 1 1 1 1 179 ARG QD   A 273 . HD#  1 1 
       1952 1 2 1 1 180 ASP H    A 274 . HN   1 1 
       1953 1 1 1 1 180 ASP H    A 274 . HN   1 1 
       1953 1 2 1 1 181 LEU MD1  A 275 . HD1# 1 1 
       1954 1 1 1 1 180 ASP H    A 274 . HN   1 1 
       1954 1 2 1 1 182 ALA MB   A 276 . HB#  1 1 
       1955 1 1 1 1 181 LEU H    A 275 . HN   1 1 
       1955 1 2 1 1 181 LEU HG   A 275 . HG   1 1 
       1956 1 1 1 1 179 ARG HA   A 273 . HA   1 1 
       1956 1 2 1 1 182 ALA H    A 276 . HN   1 1 
       1957 1 1 1 1 179 ARG QD   A 273 . HD#  1 1 
       1957 1 2 1 1 182 ALA H    A 276 . HN   1 1 
       1958 1 1 1 1 181 LEU QB   A 275 . HB#  1 1 
       1958 1 2 1 1 182 ALA H    A 276 . HN   1 1 
       1959 1 1 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       1959 1 2 1 1 182 ALA H    A 276 . HN   1 1 
       1960 1 1 1 1 169 ILE MG   A 263 . HG2# 1 1 
       1960 1 2 1 1 183 ASP H    A 277 . HN   1 1 
       1961 1 1 1 1 183 ASP QB   A 277 . HB#  1 1 
       1961 1 2 1 1 184 GLU H    A 278 . HN   1 1 
       1962 1 1 1 1 184 GLU H    A 278 . HN   1 1 
       1962 1 2 1 1 184 GLU QB   A 278 . HB#  1 1 
       1963 1 1 1 1 184 GLU H    A 278 . HN   1 1 
       1963 1 2 1 1 184 GLU QG   A 278 . HG#  1 1 
       1964 1 1 1 1 184 GLU H    A 278 . HN   1 1 
       1964 1 2 1 1 185 PRO QD   A 279 . HD#  1 1 
       1965 1 1 1 1 184 GLU QG   A 278 . HG#  1 1 
       1965 1 2 1 1 186 SER H    A 280 . HN   1 1 
       1966 1 1 1 1 186 SER H    A 280 . HN   1 1 
       1966 1 2 1 1 187 LEU QB   A 281 . HB#  1 1 
       1967 1 1 1 1 186 SER H    A 280 . HN   1 1 
       1967 1 2 1 1 187 LEU HG   A 281 . HG   1 1 
       1968 1 1 1 1 184 GLU QB   A 278 . HB#  1 1 
       1968 1 2 1 1 187 LEU H    A 281 . HN   1 1 
       1969 1 1 1 1 184 GLU QG   A 278 . HG#  1 1 
       1969 1 2 1 1 187 LEU H    A 281 . HN   1 1 
       1970 1 1 1 1 185 PRO HA   A 279 . HA   1 1 
       1970 1 2 1 1 187 LEU H    A 281 . HN   1 1 
       1971 1 1 1 1 187 LEU H    A 281 . HN   1 1 
       1971 1 2 1 1 187 LEU MD2  A 281 . HD2# 1 1 
       1972 1 1 1 1 186 SER QB   A 280 . HB#  1 1 
       1972 1 2 1 1 188 GLU H    A 282 . HN   1 1 
       1973 1 1 1 1 187 LEU MD2  A 281 . HD2# 1 1 
       1973 1 2 1 1 188 GLU H    A 282 . HN   1 1 
       1974 1 1 1 1 186 SER QB   A 280 . HB#  1 1 
       1974 1 2 1 1 189 TYR H    A 283 . HN   1 1 
       1975 1 1 1 1 187 LEU QB   A 281 . HB#  1 1 
       1975 1 2 1 1 189 TYR H    A 283 . HN   1 1 
       1976 1 1 1 1 187 LEU MD1  A 281 . HD1# 1 1 
       1976 1 2 1 1 189 TYR H    A 283 . HN   1 1 
       1977 1 1 1 1 187 LEU MD2  A 281 . HD2# 1 1 
       1977 1 2 1 1 189 TYR H    A 283 . HN   1 1 
       1978 1 1 1 1 187 LEU HG   A 281 . HG   1 1 
       1978 1 2 1 1 189 TYR H    A 283 . HN   1 1 
       1979 1 1 2 2   6 SER HA   B  31 . HA   1 1 
       1979 1 2 2 2   7 ASP H    B  32 . HN   1 1 
       1980 1 1 2 2  24 SER HA   B  49 . HA   1 1 
       1980 1 2 2 2  25 PHE H    B  50 . HN   1 1 
       1981 1 1 1 1  14 ALA HA   A 108 . HA   1 1 
       1981 1 2 1 1  15 GLN H    A 109 . HN   1 1 
       1982 1 1 1 1  15 GLN H    A 109 . HN   1 1 
       1982 1 2 1 1  15 GLN QG   A 109 . HG#  1 1 
       1983 1 1 1 1  21 GLN HA   A 115 . HA   1 1 
       1983 1 2 1 1  22 ASN H    A 116 . HN   1 1 
       1984 1 1 1 1  33 GLN H    A 127 . HN   1 1 
       1984 1 2 1 1  33 GLN QB   A 127 . HB#  1 1 
       1985 1 1 1 1  42 PRO HA   A 136 . HA   1 1 
       1985 1 2 1 1  43 LYS H    A 137 . HN   1 1 
       1986 1 1 1 1  58 LYS HA   A 152 . HA   1 1 
       1986 1 2 1 1  59 LEU H    A 153 . HN   1 1 
       1987 1 1 1 1  62 ASP HA   A 156 . HA   1 1 
       1987 1 2 1 1  63 GLY H    A 157 . HN   1 1 
       1988 1 1 1 1  65 VAL HB   A 159 . HB   1 1 
       1988 1 2 1 1  66 GLY H    A 160 . HN   1 1 
       1989 1 1 1 1  67 PRO QB   A 161 . HB#  1 1 
       1989 1 2 1 1  68 ALA H    A 162 . HN   1 1 
       1990 1 1 1 1  70 ASN HA   A 164 . HA   1 1 
       1990 1 2 1 1  71 GLU H    A 165 . HN   1 1 
       1991 1 1 1 1  70 ASN QB   A 164 . HB#  1 1 
       1991 1 2 1 1  71 GLU H    A 165 . HN   1 1 
       1992 1 1 1 1  77 TYR HA   A 171 . HA   1 1 
       1992 1 2 1 1  78 VAL H    A 172 . HN   1 1 
       1993 1 1 1 1  78 VAL H    A 172 . HN   1 1 
       1993 1 2 1 1  78 VAL MG1  A 172 . HG1# 1 1 
       1994 1 1 1 1  80 ILE HA   A 174 . HA   1 1 
       1994 1 2 1 1  81 GLY H    A 175 . HN   1 1 
       1995 1 1 1 1  92 MET HA   A 186 . HA   1 1 
       1995 1 2 1 1  93 ASN H    A 187 . HN   1 1 
       1996 1 1 1 1 132 LEU H    A 226 . HN   1 1 
       1996 1 2 1 1 132 LEU HG   A 226 . HG   1 1 
       1997 1 1 1 1 137 HIS HA   A 231 . HA   1 1 
       1997 1 2 1 1 138 SER H    A 232 . HN   1 1 
       1998 1 1 1 1 136 ALA HA   A 230 . HA   1 1 
       1998 1 2 1 1 139 LEU H    A 233 . HN   1 1 
       1999 1 1 1 1 148 SER HA   A 242 . HA   1 1 
       1999 1 2 1 1 149 GLU H    A 243 . HN   1 1 
       2000 1 1 1 1 187 LEU H    A 281 . HN   1 1 
       2000 1 2 1 1 187 LEU QB   A 281 . HB#  1 1 
       2001 1 1 2 2   8 ILE MG   B  33 . HG2# 1 1 
       2001 1 2 2 2   9 TRP HD1  B  34 . HD1  1 1 
       2002 1 1 2 2   9 TRP HA   B  34 . HA   1 1 
       2002 1 2 2 2   9 TRP HD1  B  34 . HD1  1 1 
       2003 1 1 2 2   9 TRP QB   B  34 . HB#  1 1 
       2003 1 2 2 2   9 TRP HD1  B  34 . HD1  1 1 
       2004 1 1 2 2   8 ILE QG   B  33 . HG1# 1 1 
       2004 1 2 2 2   9 TRP HH2  B  34 . HH2  1 1 
       2005 1 1 2 2   8 ILE MD   B  33 . HD1# 1 1 
       2005 1 2 2 2   9 TRP HZ2  B  34 . HZ2  1 1 
       2006 1 1 2 2   8 ILE QG   B  33 . HG1# 1 1 
       2006 1 2 2 2   9 TRP HZ2  B  34 . HZ2  1 1 
       2007 1 1 2 2  18 TYR HA   B  43 . HA   1 1 
       2007 1 2 2 2  18 TYR QE   B  43 . HE#  1 1 
       2008 1 1 1 1 118 GLY HA2  A 212 . HA2  1 1 
       2008 1 2 2 2  18 TYR QE   B  43 . HE#  1 1 
       2009 1 1 2 2  25 PHE HA   B  50 . HA   1 1 
       2009 1 2 2 2  25 PHE QD   B  50 . HD#  1 1 
       2010 1 1 1 1   2 TYR HA   A  96 . HA   1 1 
       2010 1 2 1 1   2 TYR QD   A  96 . HD#  1 1 
       2011 1 1 1 1   2 TYR HA   A  96 . HA   1 1 
       2011 1 2 1 1   2 TYR QE   A  96 . HE#  1 1 
       2012 1 1 1 1   7 GLN QB   A 101 . HB#  1 1 
       2012 1 2 1 1   8 TRP HD1  A 102 . HD1  1 1 
       2013 1 1 1 1   7 GLN QG   A 101 . HG#  1 1 
       2013 1 2 1 1   8 TRP HD1  A 102 . HD1  1 1 
       2014 1 1 1 1   8 TRP HA   A 102 . HA   1 1 
       2014 1 2 1 1   8 TRP HD1  A 102 . HD1  1 1 
       2015 1 1 1 1   8 TRP QB   A 102 . HB#  1 1 
       2015 1 2 1 1   8 TRP HD1  A 102 . HD1  1 1 
       2016 1 1 1 1  16 PHE QD   A 110 . HD#  1 1 
       2016 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       2017 1 1 1 1  26 HIS HA   A 120 . HA   1 1 
       2017 1 2 1 1  26 HIS HD2  A 120 . HD2  1 1 
       2018 1 1 1 1  26 HIS QB   A 120 . HB#  1 1 
       2018 1 2 1 1  26 HIS HD2  A 120 . HD2  1 1 
       2019 1 1 1 1  25 LYS QB   A 119 . HB#  1 1 
       2019 1 2 1 1  26 HIS HE1  A 120 . HE1  1 1 
       2020 1 1 1 1  25 LYS QE   A 119 . HE#  1 1 
       2020 1 2 1 1  26 HIS HE1  A 120 . HE1  1 1 
       2021 1 1 1 1  25 LYS QG   A 119 . HG#  1 1 
       2021 1 2 1 1  26 HIS HE1  A 120 . HE1  1 1 
       2022 1 1 1 1  26 HIS HA   A 120 . HA   1 1 
       2022 1 2 1 1  26 HIS HE1  A 120 . HE1  1 1 
       2023 1 1 1 1  26 HIS HA   A 120 . HA   1 1 
       2023 1 2 1 1  30 TRP HD1  A 124 . HD1  1 1 
       2024 1 1 1 1  26 HIS QB   A 120 . HB#  1 1 
       2024 1 2 1 1  30 TRP HD1  A 124 . HD1  1 1 
       2025 1 1 1 1  30 TRP HA   A 124 . HA   1 1 
       2025 1 2 1 1  30 TRP HD1  A 124 . HD1  1 1 
       2026 1 1 1 1  30 TRP QB   A 124 . HB#  1 1 
       2026 1 2 1 1  30 TRP HD1  A 124 . HD1  1 1 
       2027 1 1 1 1  50 TRP HA   A 144 . HA   1 1 
       2027 1 2 1 1  50 TRP HD1  A 144 . HD1  1 1 
       2028 1 1 1 1  50 TRP QB   A 144 . HB#  1 1 
       2028 1 2 1 1  50 TRP HD1  A 144 . HD1  1 1 
       2029 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       2029 1 2 1 1  50 TRP HZ2  A 144 . HZ2  1 1 
       2030 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       2030 1 2 1 1  50 TRP HH2  A 144 . HH2  1 1 
       2031 1 1 1 1  53 PHE HA   A 147 . HA   1 1 
       2031 1 2 1 1  53 PHE QD   A 147 . HD#  1 1 
       2032 1 1 1 1  42 PRO QG   A 136 . HG#  1 1 
       2032 1 2 1 1  53 PHE QD   A 147 . HD#  1 1 
       2033 1 1 1 1  42 PRO QD   A 136 . HD#  1 1 
       2033 1 2 1 1  53 PHE QD   A 147 . HD#  1 1 
       2034 1 1 1 1  53 PHE HA   A 147 . HA   1 1 
       2034 1 2 1 1  53 PHE QE   A 147 . HE#  1 1 
       2035 1 1 1 1  75 ILE MD   A 169 . HD1# 1 1 
       2035 1 2 1 1  77 TYR QD   A 171 . HD#  1 1 
       2036 1 1 1 1  75 ILE MG   A 169 . HG2# 1 1 
       2036 1 2 1 1  77 TYR QD   A 171 . HD#  1 1 
       2037 1 1 1 1  77 TYR HA   A 171 . HA   1 1 
       2037 1 2 1 1  77 TYR QD   A 171 . HD#  1 1 
       2038 1 1 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       2038 1 2 1 1  82 PHE QD   A 176 . HD#  1 1 
       2039 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       2039 1 2 1 1  82 PHE QD   A 176 . HD#  1 1 
       2040 1 1 1 1  82 PHE HA   A 176 . HA   1 1 
       2040 1 2 1 1  82 PHE QD   A 176 . HD#  1 1 
       2041 1 1 1 1  82 PHE QD   A 176 . HD#  1 1 
       2041 1 2 1 1  83 PRO QD   A 177 . HD#  1 1 
       2042 1 1 1 1  82 PHE QD   A 176 . HD#  1 1 
       2042 1 2 1 1  88 ILE MD   A 182 . HD1# 1 1 
       2043 1 1 1 1  39 VAL HA   A 133 . HA   1 1 
       2043 1 2 1 1  82 PHE QE   A 176 . HE#  1 1 
       2044 1 1 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       2044 1 2 1 1  82 PHE QE   A 176 . HE#  1 1 
       2045 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       2045 1 2 1 1  82 PHE QE   A 176 . HE#  1 1 
       2046 1 1 1 1  40 THR MG   A 134 . HG2# 1 1 
       2046 1 2 1 1  82 PHE QE   A 176 . HE#  1 1 
       2047 1 1 1 1  82 PHE HA   A 176 . HA   1 1 
       2047 1 2 1 1  82 PHE QE   A 176 . HE#  1 1 
       2048 1 1 1 1 113 PHE HA   A 207 . HA   1 1 
       2048 1 2 1 1 113 PHE QD   A 207 . HD#  1 1 
       2049 1 1 1 1 111 ARG QB   A 205 . HB#  1 1 
       2049 1 2 1 1 113 PHE QE   A 207 . HE#  1 1 
       2050 1 1 1 1 113 PHE QE   A 207 . HE#  1 1 
       2050 1 2 1 1 115 PRO QB   A 209 . HB#  1 1 
       2051 1 1 1 1 113 PHE QE   A 207 . HE#  1 1 
       2051 1 2 1 1 150 VAL QG   A 244 . HG#  1 1 
       2052 1 1 1 1 111 ARG QB   A 205 . HB#  1 1 
       2052 1 2 1 1 113 PHE HZ   A 207 . HZ   1 1 
       2053 1 1 1 1 113 PHE HZ   A 207 . HZ   1 1 
       2053 1 2 1 1 150 VAL QG   A 244 . HG#  1 1 
       2054 1 1 1 1 120 TRP HA   A 214 . HA   1 1 
       2054 1 2 1 1 120 TRP HD1  A 214 . HD1  1 1 
       2055 1 1 1 1 120 TRP QB   A 214 . HB#  1 1 
       2055 1 2 1 1 120 TRP HD1  A 214 . HD1  1 1 
       2056 1 1 1 1 120 TRP HA   A 214 . HA   1 1 
       2056 1 2 1 1 120 TRP HE3  A 214 . HE3  1 1 
       2057 1 1 1 1 120 TRP QB   A 214 . HB#  1 1 
       2057 1 2 1 1 120 TRP HE3  A 214 . HE3  1 1 
       2058 1 1 1 1 120 TRP HZ2  A 214 . HZ2  1 1 
       2058 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
       2059 1 1 1 1 120 TRP HZ3  A 214 . HZ3  1 1 
       2059 1 2 1 1 123 ALA MB   A 217 . HB#  1 1 
       2060 1 1 1 1 122 TYR HA   A 216 . HA   1 1 
       2060 1 2 1 1 122 TYR QD   A 216 . HD#  1 1 
       2061 1 1 1 1 122 TYR H    A 216 . HN   1 1 
       2061 1 2 1 1 122 TYR QD   A 216 . HD#  1 1 
       2062 1 1 1 1 122 TYR QD   A 216 . HD#  1 1 
       2062 1 2 1 1 123 ALA H    A 217 . HN   1 1 
       2063 1 1 1 1 122 TYR QE   A 216 . HE#  1 1 
       2063 1 2 2 2  22 VAL MG2  B  47 . HG2# 1 1 
       2064 1 1 1 1 119 ARG QG   A 213 . HG#  1 1 
       2064 1 2 1 1 122 TYR QE   A 216 . HE#  1 1 
       2065 1 1 1 1 122 TYR HA   A 216 . HA   1 1 
       2065 1 2 1 1 122 TYR QE   A 216 . HE#  1 1 
       2066 1 1 1 1 137 HIS HA   A 231 . HA   1 1 
       2066 1 2 1 1 137 HIS HD2  A 231 . HD2  1 1 
       2067 1 1 1 1 137 HIS QB   A 231 . HB#  1 1 
       2067 1 2 1 1 137 HIS HD2  A 231 . HD2  1 1 
       2068 1 1 1 1 132 LEU QD   A 226 . HD#  1 1 
       2068 1 2 1 1 137 HIS HE1  A 231 . HE1  1 1 
       2069 1 1 1 1 137 HIS HA   A 231 . HA   1 1 
       2069 1 2 1 1 137 HIS HE1  A 231 . HE1  1 1 
       2070 1 1 1 1 137 HIS HE1  A 231 . HE1  1 1 
       2070 1 2 1 1 140 ILE MD   A 234 . HD1# 1 1 
       2071 1 1 1 1 137 HIS HE1  A 231 . HE1  1 1 
       2071 1 2 1 1 177 ASP QB   A 271 . HB#  1 1 
       2072 1 1 1 1 171 LEU MD2  A 265 . HD2# 1 1 
       2072 1 2 1 1 175 TYR QD   A 269 . HD#  1 1 
       2073 1 1 1 1 175 TYR HA   A 269 . HA   1 1 
       2073 1 2 1 1 175 TYR QD   A 269 . HD#  1 1 
       2074 1 1 1 1 175 TYR QD   A 269 . HD#  1 1 
       2074 1 2 1 1 176 PHE QB   A 270 . HB#  1 1 
       2075 1 1 1 1 172 VAL MG1  A 266 . HG1# 1 1 
       2075 1 2 1 1 176 PHE QD   A 270 . HD#  1 1 
       2076 1 1 1 1 176 PHE HA   A 270 . HA   1 1 
       2076 1 2 1 1 176 PHE QD   A 270 . HD#  1 1 
       2077 1 1 1 1  42 PRO QB   A 136 . HB#  1 1 
       2077 1 2 1 1  50 TRP HE1  A 144 . HE1  1 1 
       2078 1 1 1 1  30 TRP HD1  A 124 . HD1  1 1 
       2078 1 2 1 1  86 LEU MD1  A 180 . HD1# 1 1 
       2079 1 1 1 1  30 TRP HD1  A 124 . HD1  1 1 
       2079 1 2 1 1  86 LEU MD2  A 180 . HD2# 1 1 
       2080 1 1 1 1  30 TRP HH2  A 124 . HH2  1 1 
       2080 1 2 1 1  85 LEU MD2  A 179 . HD2# 1 1 
       2081 1 1 1 1  30 TRP HE1  A 124 . HE1  1 1 
       2081 1 2 1 1  86 LEU MD1  A 180 . HD1# 1 1 
       2082 1 1 1 1  29 HIS HE1  A 123 . HE1  1 1 
       2082 1 2 1 1  86 LEU MD2  A 180 . HD2# 1 1 
       2083 1 1 1 1  29 HIS HE1  A 123 . HE1  1 1 
       2083 1 2 1 1  86 LEU MD1  A 180 . HD1# 1 1 
       2084 1 1 1 1 168 LEU MD2  A 262 . HD2# 1 1 
       2084 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
       2085 1 1 1 1 167 LEU MD1  A 261 . HD1# 1 1 
       2085 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       2086 1 1 1 1 168 LEU MD1  A 262 . HD1# 1 1 
       2086 1 2 1 1 171 LEU MD1  A 265 . HD1# 1 1 
       2087 1 1 1 1 144 ALA MB   A 238 . HB#  1 1 
       2087 1 2 1 1 168 LEU MD1  A 262 . HD1# 1 1 
       2088 1 1 1 1 168 LEU MD1  A 262 . HD1# 1 1 
       2088 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
       2089 1 1 1 1 164 ALA MB   A 258 . HB#  1 1 
       2089 1 2 1 1 168 LEU MD1  A 262 . HD1# 1 1 
       2090 1 1 1 1 168 LEU MD1  A 262 . HD1# 1 1 
       2090 1 2 1 1 172 VAL MG1  A 266 . HG1# 1 1 
       2091 1 1 1 1 168 LEU MD1  A 262 . HD1# 1 1 
       2091 1 2 1 1 181 LEU MD2  A 275 . HD2# 1 1 
       2092 1 1 1 1  15 GLN QG   A 109 . HG#  1 1 
       2092 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
       2093 1 1 1 1  12 GLN HE22 A 106 . HE22 1 1 
       2093 1 2 2 2  21 ALA MB   B  46 . HB#  1 1 
       2094 1 1 1 1   6 LEU QD   A 100 . HD#  1 1 
       2094 1 2 1 1  10 GLN QE   A 104 . HE2# 1 1 
       2095 1 1 1 1   6 LEU QB   A 100 . HB#  1 1 
       2095 1 2 1 1  10 GLN QE   A 104 . HE2# 1 1 
       2096 1 1 1 1  10 GLN QE   A 104 . HE2# 1 1 
       2096 1 2 1 1  14 ALA MB   A 108 . HB#  1 1 
       2097 1 1 1 1   6 LEU HG   A 100 . HG   1 1 
       2097 1 2 1 1  10 GLN QE   A 104 . HE2# 1 1 
       2098 1 1 1 1  50 TRP HD1  A 144 . HD1  1 1 
       2098 1 2 1 1 100 VAL MG2  A 194 . HG2# 1 1 
       2099 1 1 1 1  50 TRP HH2  A 144 . HH2  1 1 
       2099 1 2 1 1  92 MET ME   A 186 . HE#  1 1 
       2100 1 1 1 1  50 TRP HH2  A 144 . HH2  1 1 
       2100 1 2 1 1  96 THR MG   A 190 . HG2# 1 1 
       2101 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       2101 1 2 1 1  53 PHE QE   A 147 . HE#  1 1 
       2102 1 1 1 1  39 VAL MG1  A 133 . HG1# 1 1 
       2102 1 2 1 1  53 PHE QE   A 147 . HE#  1 1 
       2103 1 1 1 1  39 VAL MG2  A 133 . HG2# 1 1 
       2103 1 2 1 1  53 PHE QD   A 147 . HD#  1 1 
       2104 1 1 1 1  41 MET QG   A 135 . HG#  1 1 
       2104 1 2 1 1  53 PHE QD   A 147 . HD#  1 1 
       2105 1 1 1 1  41 MET QB   A 135 . HB#  1 1 
       2105 1 2 1 1  53 PHE QD   A 147 . HD#  1 1 
       2106 1 1 1 1  41 MET ME   A 135 . HE#  1 1 
       2106 1 2 1 1  96 THR MG   A 190 . HG2# 1 1 
       2107 1 1 1 1  92 MET HA   A 186 . HA   1 1 
       2107 1 2 1 1  96 THR MG   A 190 . HG2# 1 1 
       2108 1 1 1 1  92 MET QB   A 186 . HB#  1 1 
       2108 1 2 1 1  96 THR MG   A 190 . HG2# 1 1 
       2109 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
       2109 1 2 1 1 117 LEU MD1  A 211 . HD1# 1 1 
       2110 1 1 1 1  55 LEU MD2  A 149 . HD2# 1 1 
       2110 1 2 1 1 120 TRP HD1  A 214 . HD1  1 1 
       2111 1 1 1 1  55 LEU MD1  A 149 . HD1# 1 1 
       2111 1 2 1 1 120 TRP HD1  A 214 . HD1  1 1 
       2112 1 1 1 1  55 LEU HG   A 149 . HG   1 1 
       2112 1 2 1 1 100 VAL MG1  A 194 . HG1# 1 1 
       2113 1 1 1 1  55 LEU MD1  A 149 . HD1# 1 1 
       2113 1 2 1 1 103 TYR QE   A 197 . HE#  1 1 
       2114 1 1 1 1 103 TYR QE   A 197 . HE#  1 1 
       2114 1 2 1 1 104 LEU MD2  A 198 . HD2# 1 1 
       2115 1 1 1 1 103 TYR HA   A 197 . HA   1 1 
       2115 1 2 1 1 103 TYR QE   A 197 . HE#  1 1 
       2116 1 1 1 1  26 HIS HE1  A 120 . HE1  1 1 
       2116 1 2 2 2  13 ALA MB   B  38 . HB#  1 1 
       2117 1 1 2 2   9 TRP HA   B  34 . HA   1 1 
       2117 1 2 2 2  10 ASP H    B  35 . HN   1 1 
       2118 1 1 2 2  10 ASP H    B  35 . HN   1 1 
       2118 1 2 2 2  13 ALA MB   B  38 . HB#  1 1 
       2119 1 1 1 1  26 HIS HE1  A 120 . HE1  1 1 
       2119 1 2 2 2  11 ASP QB   B  36 . HB#  1 1 
       2120 1 1 1 1  29 HIS HD2  A 123 . HD2  1 1 
       2120 1 2 2 2   8 ILE MG   B  33 . HG2# 1 1 
       2121 1 1 1 1  26 HIS QB   A 120 . HB#  1 1 
       2121 1 2 2 2   8 ILE MD   B  33 . HD1# 1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 2.35 1.7 3.0 1 1 
          2 1 . . . . . 2.35 1.7 3.0 1 1 
          3 1 . . . . . 2.35 1.7 3.0 1 1 
          4 1 . . . . . 2.35 1.7 3.0 1 1 
          5 1 . . . . . 2.35 1.7 3.0 1 1 
          6 1 . . . . . 2.35 1.7 3.0 1 1 
          7 1 . . . . . 2.35 1.7 3.0 1 1 
          8 1 . . . . . 2.35 1.7 3.0 1 1 
          9 1 . . . . . 2.35 1.7 3.0 1 1 
         10 1 . . . . . 2.35 1.7 3.0 1 1 
         11 1 . . . . . 2.35 1.7 3.0 1 1 
         12 1 . . . . . 2.35 1.7 3.0 1 1 
         13 1 . . . . . 2.35 1.7 3.0 1 1 
         14 1 . . . . . 2.35 1.7 3.0 1 1 
         15 1 . . . . . 2.35 1.7 3.0 1 1 
         16 1 . . . . . 2.35 1.7 3.0 1 1 
         17 1 . . . . . 2.35 1.7 3.0 1 1 
         18 1 . . . . . 2.35 1.7 3.0 1 1 
         19 1 . . . . . 2.35 1.7 3.0 1 1 
         20 1 . . . . . 2.35 1.7 3.0 1 1 
         21 1 . . . . . 2.35 1.7 3.0 1 1 
         22 1 . . . . . 2.35 1.7 3.0 1 1 
         23 1 . . . . . 2.35 1.7 3.0 1 1 
         24 1 . . . . . 2.35 1.7 3.0 1 1 
         25 1 . . . . . 2.35 1.7 3.0 1 1 
         26 1 . . . . . 2.35 1.7 3.0 1 1 
         27 1 . . . . . 2.35 1.7 3.0 1 1 
         28 1 . . . . . 2.35 1.7 3.0 1 1 
         29 1 . . . . . 2.35 1.7 3.0 1 1 
         30 1 . . . . . 2.35 1.7 3.0 1 1 
         31 1 . . . . . 2.35 1.7 3.0 1 1 
         32 1 . . . . . 2.35 1.7 3.0 1 1 
         33 1 . . . . . 2.35 1.7 3.0 1 1 
         34 1 . . . . . 2.35 1.7 3.0 1 1 
         35 1 . . . . . 2.35 1.7 3.0 1 1 
         36 1 . . . . . 2.35 1.7 3.0 1 1 
         37 1 . . . . . 2.35 1.7 3.0 1 1 
         38 1 . . . . . 2.35 1.7 3.0 1 1 
         39 1 . . . . . 2.35 1.7 3.0 1 1 
         40 1 . . . . . 2.35 1.7 3.0 1 1 
         41 1 . . . . . 2.35 1.7 3.0 1 1 
         42 1 . . . . . 2.35 1.7 3.0 1 1 
         43 1 . . . . . 2.35 1.7 3.0 1 1 
         44 1 . . . . . 2.35 1.7 3.0 1 1 
         45 1 . . . . . 2.35 1.7 3.0 1 1 
         46 1 . . . . . 2.35 1.7 3.0 1 1 
         47 1 . . . . . 2.35 1.7 3.0 1 1 
         48 1 . . . . . 2.35 1.7 3.0 1 1 
         49 1 . . . . . 2.35 1.7 3.0 1 1 
         50 1 . . . . . 2.35 1.7 3.0 1 1 
         51 1 . . . . . 2.35 1.7 3.0 1 1 
         52 1 . . . . . 2.35 1.7 3.0 1 1 
         53 1 . . . . . 2.35 1.7 3.0 1 1 
         54 1 . . . . . 2.35 1.7 3.0 1 1 
         55 1 . . . . . 2.35 1.7 3.0 1 1 
         56 1 . . . . . 2.35 1.7 3.0 1 1 
         57 1 . . . . . 2.35 1.7 3.0 1 1 
         58 1 . . . . . 2.35 1.7 3.0 1 1 
         59 1 . . . . . 2.35 1.7 3.0 1 1 
         60 1 . . . . . 2.35 1.7 3.0 1 1 
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        129 1 . . . . .  3.1 1.7 4.5 1 1 
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        257 1 . . . . . 3.85 1.7 6.0 1 1 
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        260 1 . . . . .    . 1.7 3.0 1 1 
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        440 1 . . . . .  3.6 1.7 5.5 1 1 
        441 1 . . . . .  3.6 1.7 5.5 1 1 
        442 1 . . . . . 3.35 1.7 5.0 1 1 
        443 1 . . . . .  3.1 1.7 4.5 1 1 
        444 1 . . . . . 3.35 1.7 5.0 1 1 
        445 1 . . . . .    . 1.7 3.0 1 1 
        446 1 . . . . .  3.1 1.7 4.5 1 1 
        447 1 . . . . .    . 1.7 3.0 1 1 
        448 1 . . . . .  3.1 1.7 4.5 1 1 
        449 1 . . . . .  3.6 1.7 5.5 1 1 
        450 1 . . . . . 3.35 1.7 5.0 1 1 
        451 1 . . . . .  3.1 1.7 4.5 1 1 
        452 1 . . . . . 2.85 1.7 3.0 1 1 
        453 1 . . . . .    . 1.7 3.0 1 1 
        454 1 . . . . .  3.1 1.7 4.5 1 1 
        455 1 . . . . .  3.1 1.7 4.5 1 1 
        456 1 . . . . .  3.1 1.7 4.5 1 1 
        457 1 . . . . .    . 1.7 3.0 1 1 
        458 1 . . . . .  3.1 1.7 4.5 1 1 
        459 1 . . . . . 3.35 1.7 5.0 1 1 
        460 1 . . . . . 3.35 1.7 3.5 1 1 
        461 1 . . . . . 3.35 1.7 5.0 1 1 
        462 1 . . . . .    . 1.7 3.0 1 1 
        463 1 . . . . .    . 1.7 3.0 1 1 
        464 1 . . . . .  3.1 1.7 4.5 1 1 
        465 1 . . . . . 2.85 1.7 3.0 1 1 
        466 1 . . . . .  3.1 1.7 4.5 1 1 
        467 1 . . . . . 3.35 1.7 5.0 1 1 
        468 1 . . . . . 3.35 1.7 3.5 1 1 
        469 1 . . . . . 3.35 1.7 5.0 1 1 
        470 1 . . . . . 3.35 1.7 5.0 1 1 
        471 1 . . . . .  3.1 1.7 4.0 1 1 
        472 1 . . . . .    . 1.7 3.0 1 1 
        473 1 . . . . . 2.85 1.7 4.0 1 1 
        474 1 . . . . .    . 1.7 3.0 1 1 
        475 1 . . . . .    . 1.7 3.0 1 1 
        476 1 . . . . . 2.85 1.7 3.0 1 1 
        477 1 . . . . .  3.1 1.7 4.5 1 1 
        478 1 . . . . . 3.35 1.7 5.0 1 1 
        479 1 . . . . . 3.35 1.7 4.5 1 1 
        480 1 . . . . .  3.1 1.7 4.5 1 1 
        481 1 . . . . .  3.1 1.7 4.5 1 1 
        482 1 . . . . .    . 1.7 3.0 1 1 
        483 1 . . . . . 3.35 1.7 5.0 1 1 
        484 1 . . . . .  3.1 1.7 3.5 1 1 
        485 1 . . . . .  3.1 1.7 4.5 1 1 
        486 1 . . . . .    . 1.7 3.0 1 1 
        487 1 . . . . .  3.1 1.7 4.5 1 1 
        488 1 . . . . .    . 1.7 3.0 1 1 
        489 1 . . . . .  3.1 1.7 4.5 1 1 
        490 1 . . . . . 3.35 1.7 5.0 1 1 
        491 1 . . . . .    . 1.7 3.0 1 1 
        492 1 . . . . .  3.1 1.7 4.5 1 1 
        493 1 . . . . . 2.85 1.7 3.0 1 1 
        494 1 . . . . . 2.85 1.7 4.0 1 1 
        495 1 . . . . .    . 1.7 3.0 1 1 
        496 1 . . . . . 3.35 1.7 4.5 1 1 
        497 1 . . . . .  3.1 1.7 4.5 1 1 
        498 1 . . . . .  3.1 1.7 4.5 1 1 
        499 1 . . . . .  3.1 1.7 4.5 1 1 
        500 1 . . . . .  3.1 1.7 4.5 1 1 
        501 1 . . . . .  3.1 1.7 4.5 1 1 
        502 1 . . . . .  3.1 1.7 4.5 1 1 
        503 1 . . . . .  3.6 1.7 5.5 1 1 
        504 1 . . . . .  3.1 1.7 4.5 1 1 
        505 1 . . . . . 2.85 1.7 4.0 1 1 
        506 1 . . . . . 3.35 1.7 5.0 1 1 
        507 1 . . . . .  3.1 1.7 4.5 1 1 
        508 1 . . . . . 3.35 1.7 4.5 1 1 
        509 1 . . . . .    . 1.7 3.0 1 1 
        510 1 . . . . . 2.85 1.7 4.0 1 1 
        511 1 . . . . . 3.35 1.7 5.0 1 1 
        512 1 . . . . . 2.85 1.7 3.0 1 1 
        513 1 . . . . .  3.1 1.7 4.5 1 1 
        514 1 . . . . .  3.6 1.7 5.5 1 1 
        515 1 . . . . .  3.1 1.7 4.5 1 1 
        516 1 . . . . . 3.35 1.7 5.0 1 1 
        517 1 . . . . .  3.1 1.7 4.5 1 1 
        518 1 . . . . .  3.1 1.7 4.5 1 1 
        519 1 . . . . .    . 1.7 3.0 1 1 
        520 1 . . . . .    . 1.7 3.0 1 1 
        521 1 . . . . . 3.35 1.7 5.0 1 1 
        522 1 . . . . . 3.35 1.7 5.0 1 1 
        523 1 . . . . .    . 1.7 3.0 1 1 
        524 1 . . . . . 3.35 1.7 5.0 1 1 
        525 1 . . . . .  3.1 1.7 4.5 1 1 
        526 1 . . . . . 2.85 1.7 3.0 1 1 
        527 1 . . . . .  3.1 1.7 4.5 1 1 
        528 1 . . . . .  3.1 1.7 4.5 1 1 
        529 1 . . . . . 3.35 1.7 5.0 1 1 
        530 1 . . . . .  3.1 1.7 4.5 1 1 
        531 1 . . . . .  3.1 1.7 4.5 1 1 
        532 1 . . . . .  3.6 1.7 5.5 1 1 
        533 1 . . . . . 3.35 1.7 5.0 1 1 
        534 1 . . . . . 2.85 1.7 4.0 1 1 
        535 1 . . . . .  3.1 1.7 4.5 1 1 
        536 1 . . . . . 3.35 1.7 5.0 1 1 
        537 1 . . . . . 3.35 1.7 5.0 1 1 
        538 1 . . . . . 3.35 1.7 5.0 1 1 
        539 1 . . . . .  3.1 1.7 4.5 1 1 
        540 1 . . . . .    . 1.7 3.0 1 1 
        541 1 . . . . .  3.1 1.7 4.5 1 1 
        542 1 . . . . .  3.1 1.7 4.5 1 1 
        543 1 . . . . .  3.1 1.7 4.5 1 1 
        544 1 . . . . .  3.1 1.7 4.5 1 1 
        545 1 . . . . . 3.35 1.7 5.0 1 1 
        546 1 . . . . .  3.1 1.7 4.5 1 1 
        547 1 . . . . .  3.1 1.7 4.5 1 1 
        548 1 . . . . . 3.35 1.7 5.0 1 1 
        549 1 . . . . .  3.6 1.7 5.5 1 1 
        550 1 . . . . . 3.35 1.7 5.0 1 1 
        551 1 . . . . . 3.35 1.7 5.0 1 1 
        552 1 . . . . .  3.6 1.7 5.5 1 1 
        553 1 . . . . .  3.6 1.7 5.5 1 1 
        554 1 . . . . .  3.1 1.7 4.5 1 1 
        555 1 . . . . .  3.1 1.7 4.5 1 1 
        556 1 . . . . . 3.35 1.7 5.0 1 1 
        557 1 . . . . . 3.35 1.7 5.0 1 1 
        558 1 . . . . . 3.35 1.7 5.0 1 1 
        559 1 . . . . .  3.1 1.7 4.5 1 1 
        560 1 . . . . .  3.1 1.7 4.5 1 1 
        561 1 . . . . . 3.35 1.7 5.0 1 1 
        562 1 . . . . .  3.6 1.7 5.5 1 1 
        563 1 . . . . . 3.35 1.7 5.0 1 1 
        564 1 . . . . . 3.35 1.7 5.0 1 1 
        565 1 . . . . .  3.1 1.7 4.5 1 1 
        566 1 . . . . . 3.35 1.7 5.0 1 1 
        567 1 . . . . .  3.1 1.7 4.5 1 1 
        568 1 . . . . . 3.35 1.7 5.0 1 1 
        569 1 . . . . .  3.1 1.7 4.5 1 1 
        570 1 . . . . .  3.1 1.7 4.5 1 1 
        571 1 . . . . . 2.85 1.7 4.0 1 1 
        572 1 . . . . .  3.1 1.7 4.5 1 1 
        573 1 . . . . . 3.35 1.7 5.0 1 1 
        574 1 . . . . . 3.35 1.7 5.0 1 1 
        575 1 . . . . . 3.35 1.7 5.0 1 1 
        576 1 . . . . . 3.35 1.7 5.0 1 1 
        577 1 . . . . .  3.6 1.7 5.5 1 1 
        578 1 . . . . .  3.6 1.7 5.5 1 1 
        579 1 . . . . . 3.35 1.7 5.0 1 1 
        580 1 . . . . . 3.35 1.7 5.0 1 1 
        581 1 . . . . . 3.35 1.7 5.0 1 1 
        582 1 . . . . .  3.6 1.7 5.5 1 1 
        583 1 . . . . . 2.85 1.7 4.0 1 1 
        584 1 . . . . .  3.1 1.7 4.5 1 1 
        585 1 . . . . .  3.1 1.7 4.5 1 1 
        586 1 . . . . .  3.1 1.7 4.5 1 1 
        587 1 . . . . . 3.35 1.7 5.0 1 1 
        588 1 . . . . . 3.35 1.7 5.0 1 1 
        589 1 . . . . .  3.1 1.7 4.5 1 1 
        590 1 . . . . .  3.1 1.7 3.5 1 1 
        591 1 . . . . . 3.35 1.7 5.0 1 1 
        592 1 . . . . .  3.1 1.7 4.5 1 1 
        593 1 . . . . . 3.35 1.7 5.0 1 1 
        594 1 . . . . .  3.6 1.7 5.5 1 1 
        595 1 . . . . . 3.35 1.7 5.0 1 1 
        596 1 . . . . . 3.35 1.7 5.0 1 1 
        597 1 . . . . . 3.35 1.7 5.0 1 1 
        598 1 . . . . . 3.35 1.7 5.0 1 1 
        599 1 . . . . . 3.35 1.7 5.0 1 1 
        600 1 . . . . . 3.85 1.7 6.0 1 1 
        601 1 . . . . .  3.6 1.7 5.5 1 1 
        602 1 . . . . .  3.6 1.7 5.5 1 1 
        603 1 . . . . . 3.35 1.7 5.0 1 1 
        604 1 . . . . . 3.35 1.7 5.0 1 1 
        605 1 . . . . . 3.35 1.7 5.0 1 1 
        606 1 . . . . . 3.35 1.7 5.0 1 1 
        607 1 . . . . . 3.35 1.7 5.0 1 1 
        608 1 . . . . . 3.35 1.7 5.0 1 1 
        609 1 . . . . . 3.35 1.7 5.0 1 1 
        610 1 . . . . . 3.35 1.7 5.0 1 1 
        611 1 . . . . . 3.35 1.7 5.0 1 1 
        612 1 . . . . .  3.1 1.7 4.5 1 1 
        613 1 . . . . .  3.1 1.7 4.5 1 1 
        614 1 . . . . . 3.35 1.7 5.0 1 1 
        615 1 . . . . . 3.35 1.7 5.0 1 1 
        616 1 . . . . .  3.6 1.7 5.5 1 1 
        617 1 . . . . . 3.35 1.7 5.0 1 1 
        618 1 . . . . .  3.6 1.7 5.5 1 1 
        619 1 . . . . . 3.35 1.7 5.0 1 1 
        620 1 . . . . . 3.85 1.7 6.0 1 1 
        621 1 . . . . . 3.35 1.7 5.0 1 1 
        622 1 . . . . . 3.35 1.7 5.0 1 1 
        623 1 . . . . .    . 1.7 3.0 1 1 
        624 1 . . . . .  3.1 1.7 4.5 1 1 
        625 1 . . . . .  3.6 1.7 5.0 1 1 
        626 1 . . . . .  3.1 1.7 4.5 1 1 
        627 1 . . . . .  3.6 1.7 5.5 1 1 
        628 1 . . . . . 3.35 1.7 5.0 1 1 
        629 1 . . . . . 3.35 1.7 5.0 1 1 
        630 1 . . . . .  3.1 1.7 4.5 1 1 
        631 1 . . . . . 3.35 1.7 5.0 1 1 
        632 1 . . . . . 3.35 1.7 5.0 1 1 
        633 1 . . . . .  3.1 1.7 4.5 1 1 
        634 1 . . . . .  3.1 1.7 4.5 1 1 
        635 1 . . . . .  3.1 1.7 4.5 1 1 
        636 1 . . . . . 3.35 1.7 5.0 1 1 
        637 1 . . . . .  3.1 1.7 4.5 1 1 
        638 1 . . . . .    . 1.7 3.0 1 1 
        639 1 . . . . . 3.35 1.7 5.0 1 1 
        640 1 . . . . .    . 1.7 3.0 1 1 
        641 1 . . . . .    . 1.7 3.0 1 1 
        642 1 . . . . .  3.1 1.7 4.5 1 1 
        643 1 . . . . . 2.85 1.7 4.0 1 1 
        644 1 . . . . .  3.1 1.7 4.5 1 1 
        645 1 . . . . .  3.1 1.7 4.5 1 1 
        646 1 . . . . .  3.1 1.7 4.5 1 1 
        647 1 . . . . .  3.1 1.7 4.5 1 1 
        648 1 . . . . .    . 1.7 3.0 1 1 
        649 1 . . . . .  3.1 1.7 4.5 1 1 
        650 1 . . . . . 3.35 1.7 5.0 1 1 
        651 1 . . . . .  3.1 1.7 4.5 1 1 
        652 1 . . . . .  3.1 1.7 4.5 1 1 
        653 1 . . . . .    . 1.7 3.0 1 1 
        654 1 . . . . .  3.1 1.7 4.5 1 1 
        655 1 . . . . .  3.1 1.7 4.5 1 1 
        656 1 . . . . .  3.1 1.7 4.5 1 1 
        657 1 . . . . . 3.35 1.7 5.0 1 1 
        658 1 . . . . .  3.1 1.7 4.5 1 1 
        659 1 . . . . . 3.85 1.7 6.0 1 1 
        660 1 . . . . . 3.35 1.7 5.0 1 1 
        661 1 . . . . . 3.35 1.7 5.0 1 1 
        662 1 . . . . . 3.85 1.7 6.0 1 1 
        663 1 . . . . .  3.1 1.7 4.5 1 1 
        664 1 . . . . . 3.35 1.7 5.0 1 1 
        665 1 . . . . . 3.35 1.7 5.0 1 1 
        666 1 . . . . .  3.6 1.7 5.5 1 1 
        667 1 . . . . .  3.6 1.7 5.5 1 1 
        668 1 . . . . . 3.85 1.7 6.0 1 1 
        669 1 . . . . .  3.1 1.7 4.5 1 1 
        670 1 . . . . .  3.1 1.7 4.5 1 1 
        671 1 . . . . .  3.1 1.7 4.5 1 1 
        672 1 . . . . .  3.1 1.7 4.5 1 1 
        673 1 . . . . .  3.1 1.7 4.5 1 1 
        674 1 . . . . .  3.1 1.7 4.5 1 1 
        675 1 . . . . .  3.6 1.7 5.5 1 1 
        676 1 . . . . .  3.6 1.7 5.5 1 1 
        677 1 . . . . .  3.6 1.7 5.5 1 1 
        678 1 . . . . . 3.35 1.7 5.0 1 1 
        679 1 . . . . . 3.35 1.7 5.0 1 1 
        680 1 . . . . . 3.35 1.7 5.0 1 1 
        681 1 . . . . . 3.35 1.7 5.0 1 1 
        682 1 . . . . . 3.35 1.7 5.0 1 1 
        683 1 . . . . .  3.1 1.7 4.5 1 1 
        684 1 . . . . .  3.1 1.7 4.5 1 1 
        685 1 . . . . .  3.1 1.7 4.5 1 1 
        686 1 . . . . . 3.35 1.7 4.5 1 1 
        687 1 . . . . .  3.1 1.7 4.5 1 1 
        688 1 . . . . .  3.1 1.7 4.5 1 1 
        689 1 . . . . . 3.35 1.7 5.0 1 1 
        690 1 . . . . . 3.35 1.7 5.0 1 1 
        691 1 . . . . . 3.35 1.7 5.0 1 1 
        692 1 . . . . .    . 1.7 3.0 1 1 
        693 1 . . . . . 3.35 1.7 5.0 1 1 
        694 1 . . . . . 3.35 1.7 5.0 1 1 
        695 1 . . . . . 3.35 1.7 5.0 1 1 
        696 1 . . . . . 3.35 1.7 5.0 1 1 
        697 1 . . . . .  3.1 1.7 4.5 1 1 
        698 1 . . . . . 3.35 1.7 5.0 1 1 
        699 1 . . . . . 3.35 1.7 5.0 1 1 
        700 1 . . . . . 2.85 1.7 4.0 1 1 
        701 1 . . . . .    . 1.7 3.0 1 1 
        702 1 . . . . . 3.35 1.7 5.0 1 1 
        703 1 . . . . . 3.35 1.7 5.0 1 1 
        704 1 . . . . .  3.6 1.7 5.5 1 1 
        705 1 . . . . .  3.6 1.7 5.5 1 1 
        706 1 . . . . . 3.35 1.7 5.0 1 1 
        707 1 . . . . . 3.35 1.7 5.0 1 1 
        708 1 . . . . . 3.35 1.7 5.0 1 1 
        709 1 . . . . .  3.6 1.7 5.5 1 1 
        710 1 . . . . .  3.1 1.7 4.5 1 1 
        711 1 . . . . . 3.35 1.7 5.0 1 1 
        712 1 . . . . .  3.1 1.7 4.5 1 1 
        713 1 . . . . . 2.85 1.7 4.0 1 1 
        714 1 . . . . . 2.85 1.7 4.0 1 1 
        715 1 . . . . .  3.1 1.7 4.5 1 1 
        716 1 . . . . .  3.1 1.7 4.5 1 1 
        717 1 . . . . .  3.6 1.7 5.5 1 1 
        718 1 . . . . .  3.6 1.7 5.5 1 1 
        719 1 . . . . .  3.6 1.7 5.5 1 1 
        720 1 . . . . .  3.6 1.7 5.5 1 1 
        721 1 . . . . .  3.6 1.7 5.5 1 1 
        722 1 . . . . .  3.6 1.7 5.5 1 1 
        723 1 . . . . .  3.6 1.7 5.5 1 1 
        724 1 . . . . . 3.35 1.7 5.0 1 1 
        725 1 . . . . .  3.6 1.7 5.5 1 1 
        726 1 . . . . .  3.6 1.7 5.5 1 1 
        727 1 . . . . .  3.6 1.7 5.5 1 1 
        728 1 . . . . . 3.35 1.7 5.0 1 1 
        729 1 . . . . .    . 1.7 3.0 1 1 
        730 1 . . . . .  3.1 1.7 4.5 1 1 
        731 1 . . . . .  3.1 1.7 4.5 1 1 
        732 1 . . . . .  3.1 1.7 4.5 1 1 
        733 1 . . . . .  3.1 1.7 4.5 1 1 
        734 1 . . . . .  3.1 1.7 4.5 1 1 
        735 1 . . . . .    . 1.7 3.0 1 1 
        736 1 . . . . .  3.1 1.7 4.5 1 1 
        737 1 . . . . .  3.1 1.7 4.5 1 1 
        738 1 . . . . .  3.1 1.7 4.5 1 1 
        739 1 . . . . . 2.85 1.7 4.0 1 1 
        740 1 . . . . . 3.35 1.7 5.0 1 1 
        741 1 . . . . . 3.35 1.7 3.5 1 1 
        742 1 . . . . .  3.6 1.7 5.5 1 1 
        743 1 . . . . .    . 1.7 3.0 1 1 
        744 1 . . . . .  3.1 1.7 4.5 1 1 
        745 1 . . . . . 2.85 1.7 3.0 1 1 
        746 1 . . . . .  3.1 1.7 4.5 1 1 
        747 1 . . . . .  3.1 1.7 4.5 1 1 
        748 1 . . . . .  3.1 1.7 4.5 1 1 
        749 1 . . . . .  3.1 1.7 4.5 1 1 
        750 1 . . . . .  3.1 1.7 4.5 1 1 
        751 1 . . . . .    . 1.7 3.0 1 1 
        752 1 . . . . .  3.1 1.7 4.5 1 1 
        753 1 . . . . . 3.35 1.7 5.0 1 1 
        754 1 . . . . . 3.35 1.7 5.0 1 1 
        755 1 . . . . . 3.35 1.7 5.0 1 1 
        756 1 . . . . . 3.35 1.7 5.0 1 1 
        757 1 . . . . .  3.6 1.7 5.5 1 1 
        758 1 . . . . .  3.6 1.7 5.5 1 1 
        759 1 . . . . .  3.6 1.7 5.5 1 1 
        760 1 . . . . . 3.35 1.7 5.0 1 1 
        761 1 . . . . . 3.35 1.7 5.0 1 1 
        762 1 . . . . .  3.1 1.7 4.5 1 1 
        763 1 . . . . . 2.85 1.7 3.0 1 1 
        764 1 . . . . . 2.85 1.7 4.0 1 1 
        765 1 . . . . .    . 1.7 3.0 1 1 
        766 1 . . . . .  3.1 1.7 4.5 1 1 
        767 1 . . . . . 3.35 1.7 5.0 1 1 
        768 1 . . . . . 3.35 1.7 5.0 1 1 
        769 1 . . . . .  3.1 1.7 4.5 1 1 
        770 1 . . . . .  3.1 1.7 4.5 1 1 
        771 1 . . . . . 3.35 1.7 5.0 1 1 
        772 1 . . . . . 3.35 1.7 5.0 1 1 
        773 1 . . . . . 3.35 1.7 5.0 1 1 
        774 1 . . . . .    . 1.7 3.0 1 1 
        775 1 . . . . .  3.6 1.7 5.5 1 1 
        776 1 . . . . .  3.6 1.7 5.5 1 1 
        777 1 . . . . .  3.1 1.7 4.5 1 1 
        778 1 . . . . .  3.1 1.7 4.5 1 1 
        779 1 . . . . . 3.35 1.7 5.0 1 1 
        780 1 . . . . .  3.1 1.7 4.5 1 1 
        781 1 . . . . . 3.35 1.7 5.0 1 1 
        782 1 . . . . .    . 1.7 3.0 1 1 
        783 1 . . . . .  3.1 1.7 4.5 1 1 
        784 1 . . . . . 2.85 1.7 4.0 1 1 
        785 1 . . . . .    . 1.7 3.0 1 1 
        786 1 . . . . .  3.1 1.7 4.5 1 1 
        787 1 . . . . .  3.6 1.7 5.5 1 1 
        788 1 . . . . .    . 1.7 3.0 1 1 
        789 1 . . . . .  3.1 1.7 4.5 1 1 
        790 1 . . . . . 3.35 1.7 5.0 1 1 
        791 1 . . . . . 3.35 1.7 5.0 1 1 
        792 1 . . . . . 3.35 1.7 5.0 1 1 
        793 1 . . . . . 3.35 1.7 5.0 1 1 
        794 1 . . . . .  3.1 1.7 4.5 1 1 
        795 1 . . . . . 3.35 1.7 5.0 1 1 
        796 1 . . . . .  3.1 1.7 4.5 1 1 
        797 1 . . . . .  3.1 1.7 4.5 1 1 
        798 1 . . . . .  3.1 1.7 4.5 1 1 
        799 1 . . . . .  3.1 1.7 4.5 1 1 
        800 1 . . . . .  3.1 1.7 4.5 1 1 
        801 1 . . . . . 2.85 1.7 3.0 1 1 
        802 1 . . . . .  3.1 1.7 4.5 1 1 
        803 1 . . . . .  3.1 1.7 4.5 1 1 
        804 1 . . . . . 3.35 1.7 5.0 1 1 
        805 1 . . . . . 3.35 1.7 5.0 1 1 
        806 1 . . . . . 3.35 1.7 5.0 1 1 
        807 1 . . . . . 3.35 1.7 5.0 1 1 
        808 1 . . . . .  3.1 1.7 4.5 1 1 
        809 1 . . . . .  3.1 1.7 4.5 1 1 
        810 1 . . . . .  3.1 1.7 4.5 1 1 
        811 1 . . . . . 3.35 1.7 5.0 1 1 
        812 1 . . . . . 3.35 1.7 5.0 1 1 
        813 1 . . . . .  3.1 1.7 4.5 1 1 
        814 1 . . . . . 3.35 1.7 5.0 1 1 
        815 1 . . . . . 3.35 1.7 5.0 1 1 
        816 1 . . . . . 3.35 1.7 5.0 1 1 
        817 1 . . . . .    . 1.7 3.0 1 1 
        818 1 . . . . . 3.35 1.7 5.0 1 1 
        819 1 . . . . . 3.35 1.7 5.0 1 1 
        820 1 . . . . .    . 1.7 3.0 1 1 
        821 1 . . . . .  3.1 1.7 4.5 1 1 
        822 1 . . . . .  3.1 1.7 4.5 1 1 
        823 1 . . . . .  3.1 1.7 4.5 1 1 
        824 1 . . . . .  3.1 1.7 4.5 1 1 
        825 1 . . . . . 3.35 1.7 5.0 1 1 
        826 1 . . . . . 3.35 1.7 5.0 1 1 
        827 1 . . . . . 3.35 1.7 5.0 1 1 
        828 1 . . . . . 3.35 1.7 5.0 1 1 
        829 1 . . . . .    . 1.7 3.0 1 1 
        830 1 . . . . .  3.1 1.7 4.5 1 1 
        831 1 . . . . .  3.1 1.7 4.5 1 1 
        832 1 . . . . . 3.35 1.7 5.0 1 1 
        833 1 . . . . . 2.85 1.7 4.0 1 1 
        834 1 . . . . .  3.1 1.7 4.5 1 1 
        835 1 . . . . . 2.85 1.7 4.0 1 1 
        836 1 . . . . .  3.1 1.7 4.5 1 1 
        837 1 . . . . .  3.1 1.7 4.5 1 1 
        838 1 . . . . .  3.1 1.7 4.5 1 1 
        839 1 . . . . .    . 1.7 3.0 1 1 
        840 1 . . . . .  3.1 1.7 4.5 1 1 
        841 1 . . . . .  3.1 1.7 4.5 1 1 
        842 1 . . . . .  3.1 1.7 4.5 1 1 
        843 1 . . . . .    . 1.7 3.0 1 1 
        844 1 . . . . .    . 1.7 3.0 1 1 
        845 1 . . . . .  3.1 1.7 4.5 1 1 
        846 1 . . . . .  3.1 1.7 4.5 1 1 
        847 1 . . . . . 3.35 1.7 5.0 1 1 
        848 1 . . . . . 3.35 1.7 5.0 1 1 
        849 1 . . . . .    . 1.7 3.0 1 1 
        850 1 . . . . . 3.35 1.7 5.0 1 1 
        851 1 . . . . . 3.35 1.7 5.0 1 1 
        852 1 . . . . . 3.35 1.7 5.0 1 1 
        853 1 . . . . .  3.1 1.7 4.5 1 1 
        854 1 . . . . .  3.1 1.7 4.5 1 1 
        855 1 . . . . .  3.1 1.7 4.5 1 1 
        856 1 . . . . .  3.1 1.7 4.5 1 1 
        857 1 . . . . . 3.35 1.7 3.5 1 1 
        858 1 . . . . . 3.35 1.7 5.0 1 1 
        859 1 . . . . . 3.35 1.7 5.0 1 1 
        860 1 . . . . .  3.6 1.7 5.5 1 1 
        861 1 . . . . .  3.6 1.7 5.5 1 1 
        862 1 . . . . .  3.6 1.7 5.5 1 1 
        863 1 . . . . .  3.6 1.7 5.5 1 1 
        864 1 . . . . .  3.6 1.7 5.5 1 1 
        865 1 . . . . . 3.85 1.7 6.0 1 1 
        866 1 . . . . . 3.85 1.7 6.0 1 1 
        867 1 . . . . .  3.1 1.7 4.5 1 1 
        868 1 . . . . .  3.1 1.7 4.5 1 1 
        869 1 . . . . . 3.35 1.7 5.0 1 1 
        870 1 . . . . .  3.6 1.7 5.5 1 1 
        871 1 . . . . . 3.35 1.7 5.0 1 1 
        872 1 . . . . . 3.35 1.7 5.0 1 1 
        873 1 . . . . .  3.1 1.7 4.5 1 1 
        874 1 . . . . . 3.35 1.7 5.0 1 1 
        875 1 . . . . . 3.35 1.7 5.0 1 1 
        876 1 . . . . . 3.35 1.7 5.0 1 1 
        877 1 . . . . .  3.1 1.7 4.5 1 1 
        878 1 . . . . .  3.1 1.7 4.5 1 1 
        879 1 . . . . .  3.1 1.7 4.5 1 1 
        880 1 . . . . . 3.35 1.7 5.0 1 1 
        881 1 . . . . . 3.35 1.7 5.0 1 1 
        882 1 . . . . .  3.1 1.7 4.5 1 1 
        883 1 . . . . .  3.1 1.7 4.5 1 1 
        884 1 . . . . . 3.35 1.7 5.0 1 1 
        885 1 . . . . .  3.6 1.7 5.5 1 1 
        886 1 . . . . . 3.35 1.7 5.0 1 1 
        887 1 . . . . . 3.35 1.7 5.0 1 1 
        888 1 . . . . . 3.35 1.7 5.0 1 1 
        889 1 . . . . . 3.35 1.7 5.0 1 1 
        890 1 . . . . . 3.35 1.7 5.0 1 1 
        891 1 . . . . .  3.1 1.7 4.5 1 1 
        892 1 . . . . .  3.1 1.7 4.5 1 1 
        893 1 . . . . . 3.35 1.7 5.0 1 1 
        894 1 . . . . . 3.35 1.7 5.0 1 1 
        895 1 . . . . . 3.35 1.7 5.0 1 1 
        896 1 . . . . . 3.35 1.7 5.0 1 1 
        897 1 . . . . .  3.1 1.7 4.5 1 1 
        898 1 . . . . .  3.1 1.7 4.5 1 1 
        899 1 . . . . .  3.1 1.7 4.5 1 1 
        900 1 . . . . . 2.85 1.7 3.0 1 1 
        901 1 . . . . .  3.1 1.7 4.5 1 1 
        902 1 . . . . .  3.1 1.7 4.5 1 1 
        903 1 . . . . . 2.85 1.7 4.0 1 1 
        904 1 . . . . .  3.1 1.7 4.5 1 1 
        905 1 . . . . .  3.1 1.7 4.5 1 1 
        906 1 . . . . . 2.85 1.7 3.0 1 1 
        907 1 . . . . .  3.1 1.7 4.5 1 1 
        908 1 . . . . .  3.1 1.7 4.5 1 1 
        909 1 . . . . .    . 1.7 3.0 1 1 
        910 1 . . . . .  3.1 1.7 4.5 1 1 
        911 1 . . . . . 3.35 1.7 5.0 1 1 
        912 1 . . . . . 3.35 1.7 5.0 1 1 
        913 1 . . . . .  3.6 1.7 5.5 1 1 
        914 1 . . . . .  3.1 1.7 4.5 1 1 
        915 1 . . . . .  3.1 1.7 4.5 1 1 
        916 1 . . . . . 3.35 1.7 5.0 1 1 
        917 1 . . . . . 3.35 1.7 5.0 1 1 
        918 1 . . . . . 3.35 1.7 5.0 1 1 
        919 1 . . . . .  3.1 1.7 4.5 1 1 
        920 1 . . . . .  3.1 1.7 4.5 1 1 
        921 1 . . . . .  3.1 1.7 4.5 1 1 
        922 1 . . . . . 3.35 1.7 5.0 1 1 
        923 1 . . . . .  3.1 1.7 4.5 1 1 
        924 1 . . . . .  3.1 1.7 4.5 1 1 
        925 1 . . . . .  3.1 1.7 4.5 1 1 
        926 1 . . . . . 2.85 1.7 4.0 1 1 
        927 1 . . . . .  3.1 1.7 4.5 1 1 
        928 1 . . . . .  3.1 1.7 4.5 1 1 
        929 1 . . . . .  3.1 1.7 4.5 1 1 
        930 1 . . . . . 3.35 1.7 5.0 1 1 
        931 1 . . . . . 3.35 1.7 5.0 1 1 
        932 1 . . . . .  3.1 1.7 4.5 1 1 
        933 1 . . . . . 3.35 1.7 5.0 1 1 
        934 1 . . . . .    . 1.7 3.0 1 1 
        935 1 . . . . .  3.1 1.7 4.5 1 1 
        936 1 . . . . . 3.35 1.7 5.0 1 1 
        937 1 . . . . .  3.1 1.7 4.5 1 1 
        938 1 . . . . . 3.35 1.7 5.0 1 1 
        939 1 . . . . . 2.85 1.7 4.0 1 1 
        940 1 . . . . .    . 1.7 3.0 1 1 
        941 1 . . . . .  3.6 1.7 5.5 1 1 
        942 1 . . . . . 3.35 1.7 5.0 1 1 
        943 1 . . . . .  3.1 1.7 4.5 1 1 
        944 1 . . . . .  3.1 1.7 3.5 1 1 
        945 1 . . . . .    . 1.7 3.0 1 1 
        946 1 . . . . . 3.35 1.7 5.0 1 1 
        947 1 . . . . .  3.1 1.7 4.5 1 1 
        948 1 . . . . .    . 1.7 3.0 1 1 
        949 1 . . . . . 2.85 1.7 4.0 1 1 
        950 1 . . . . .  3.1 1.7 4.5 1 1 
        951 1 . . . . .  3.1 1.7 4.5 1 1 
        952 1 . . . . .    . 1.7 3.0 1 1 
        953 1 . . . . .  3.1 1.7 4.5 1 1 
        954 1 . . . . .  3.1 1.7 4.5 1 1 
        955 1 . . . . .    . 1.7 3.0 1 1 
        956 1 . . . . .    . 1.7 3.0 1 1 
        957 1 . . . . . 3.35 1.7 5.0 1 1 
        958 1 . . . . . 3.35 1.7 5.0 1 1 
        959 1 . . . . . 3.35 1.7 5.0 1 1 
        960 1 . . . . . 3.35 1.7 5.0 1 1 
        961 1 . . . . . 3.35 1.7 5.0 1 1 
        962 1 . . . . . 3.35 1.7 5.0 1 1 
        963 1 . . . . . 3.35 1.7 5.0 1 1 
        964 1 . . . . .  3.6 1.7 5.5 1 1 
        965 1 . . . . .  3.6 1.7 5.5 1 1 
        966 1 . . . . .  3.6 1.7 5.5 1 1 
        967 1 . . . . .  3.6 1.7 5.5 1 1 
        968 1 . . . . .  3.6 1.7 5.5 1 1 
        969 1 . . . . . 3.85 1.7 6.0 1 1 
        970 1 . . . . . 3.35 1.7 5.0 1 1 
        971 1 . . . . . 3.35 1.7 5.0 1 1 
        972 1 . . . . . 3.85 1.7 6.0 1 1 
        973 1 . . . . . 3.85 1.7 6.0 1 1 
        974 1 . . . . .  3.6 1.7 5.5 1 1 
        975 1 . . . . . 3.85 1.7 6.0 1 1 
        976 1 . . . . . 3.85 1.7 6.0 1 1 
        977 1 . . . . . 3.85 1.7 6.0 1 1 
        978 1 . . . . . 3.85 1.7 6.0 1 1 
        979 1 . . . . . 3.85 1.7 6.0 1 1 
        980 1 . . . . . 3.85 1.7 6.0 1 1 
        981 1 . . . . .  3.6 1.7 5.5 1 1 
        982 1 . . . . .  3.6 1.7 5.5 1 1 
        983 1 . . . . .  3.6 1.7 5.5 1 1 
        984 1 . . . . .  3.6 1.7 5.5 1 1 
        985 1 . . . . . 3.85 1.7 6.0 1 1 
        986 1 . . . . . 3.85 1.7 6.0 1 1 
        987 1 . . . . .  3.6 1.7 5.5 1 1 
        988 1 . . . . . 3.35 1.7 5.0 1 1 
        989 1 . . . . .  3.6 1.7 5.5 1 1 
        990 1 . . . . . 3.85 1.7 6.0 1 1 
        991 1 . . . . .  3.6 1.7 5.5 1 1 
        992 1 . . . . .  3.6 1.7 5.5 1 1 
        993 1 . . . . .  3.6 1.7 5.5 1 1 
        994 1 . . . . . 3.85 1.7 6.0 1 1 
        995 1 . . . . . 3.35 1.7 5.0 1 1 
        996 1 . . . . . 3.35 1.7 5.0 1 1 
        997 1 . . . . .  3.6 1.7 5.5 1 1 
        998 1 . . . . .  3.6 1.7 5.5 1 1 
        999 1 . . . . . 3.85 1.7 6.0 1 1 
       1000 1 . . . . . 3.85 1.7 6.0 1 1 
       1001 1 . . . . .  3.6 1.7 5.5 1 1 
       1002 1 . . . . .  3.6 1.7 5.5 1 1 
       1003 1 . . . . . 3.85 1.7 6.0 1 1 
       1004 1 . . . . . 3.85 1.7 6.0 1 1 
       1005 1 . . . . .  3.6 1.7 5.5 1 1 
       1006 1 . . . . .  3.6 1.7 5.5 1 1 
       1007 1 . . . . . 3.35 1.7 5.0 1 1 
       1008 1 . . . . . 3.35 1.7 5.0 1 1 
       1009 1 . . . . .  2.6 1.7 3.5 1 1 
       1010 1 . . . . . 3.35 1.7 5.0 1 1 
       1011 1 . . . . . 3.35 1.7 5.0 1 1 
       1012 1 . . . . .  3.6 1.7 5.5 1 1 
       1013 1 . . . . . 3.35 1.7 5.0 1 1 
       1014 1 . . . . .  3.6 1.7 5.5 1 1 
       1015 1 . . . . .  3.6 1.7 5.5 1 1 
       1016 1 . . . . . 3.35 1.7 5.0 1 1 
       1017 1 . . . . . 3.85 1.7 6.0 1 1 
       1018 1 . . . . . 3.35 1.7 5.0 1 1 
       1019 1 . . . . . 3.35 1.7 5.0 1 1 
       1020 1 . . . . . 3.35 1.7 5.0 1 1 
       1021 1 . . . . . 3.35 1.7 5.0 1 1 
       1022 1 . . . . . 3.35 1.7 5.0 1 1 
       1023 1 . . . . . 3.35 1.7 5.0 1 1 
       1024 1 . . . . . 3.85 1.7 6.0 1 1 
       1025 1 . . . . .  3.6 1.7 5.5 1 1 
       1026 1 . . . . . 3.35 1.7 5.0 1 1 
       1027 1 . . . . . 3.85 1.7 6.0 1 1 
       1028 1 . . . . . 3.85 1.7 6.0 1 1 
       1029 1 . . . . . 3.85 1.7 6.0 1 1 
       1030 1 . . . . . 3.35 1.7 5.0 1 1 
       1031 1 . . . . . 3.35 1.7 5.0 1 1 
       1032 1 . . . . .  3.6 1.7 5.5 1 1 
       1033 1 . . . . . 3.35 1.7 5.0 1 1 
       1034 1 . . . . . 3.35 1.7 5.0 1 1 
       1035 1 . . . . . 3.35 1.7 5.0 1 1 
       1036 1 . . . . .  2.6 1.7 3.5 1 1 
       1037 1 . . . . . 3.35 1.7 5.0 1 1 
       1038 1 . . . . . 3.35 1.7 5.0 1 1 
       1039 1 . . . . .  3.6 1.7 5.5 1 1 
       1040 1 . . . . . 3.85 1.7 6.0 1 1 
       1041 1 . . . . . 3.85 1.7 6.0 1 1 
       1042 1 . . . . . 3.85 1.7 6.0 1 1 
       1043 1 . . . . .  2.6 1.7 3.5 1 1 
       1044 1 . . . . .  3.6 1.7 5.5 1 1 
       1045 1 . . . . .  3.6 1.7 5.5 1 1 
       1046 1 . . . . .  3.6 1.7 5.5 1 1 
       1047 1 . . . . .  3.6 1.7 5.5 1 1 
       1048 1 . . . . . 3.85 1.7 6.0 1 1 
       1049 1 . . . . . 3.85 1.7 6.0 1 1 
       1050 1 . . . . . 3.35 1.7 5.0 1 1 
       1051 1 . . . . .  3.6 1.7 5.5 1 1 
       1052 1 . . . . . 3.85 1.7 6.0 1 1 
       1053 1 . . . . . 3.35 1.7 5.0 1 1 
       1054 1 . . . . .  3.6 1.7 5.5 1 1 
       1055 1 . . . . . 3.35 1.7 5.0 1 1 
       1056 1 . . . . . 3.35 1.7 5.0 1 1 
       1057 1 . . . . . 3.35 1.7 5.0 1 1 
       1058 1 . . . . . 3.35 1.7 5.0 1 1 
       1059 1 . . . . .  3.6 1.7 5.5 1 1 
       1060 1 . . . . . 3.35 1.7 5.0 1 1 
       1061 1 . . . . . 3.35 1.7 5.0 1 1 
       1062 1 . . . . . 3.35 1.7 5.0 1 1 
       1063 1 . . . . .  3.6 1.7 5.5 1 1 
       1064 1 . . . . .  2.6 1.7 3.5 1 1 
       1065 1 . . . . .  2.6 1.7 3.5 1 1 
       1066 1 . . . . .  2.6 1.7 3.5 1 1 
       1067 1 . . . . . 3.35 1.7 5.0 1 1 
       1068 1 . . . . . 3.35 1.7 5.0 1 1 
       1069 1 . . . . .  2.6 1.7 3.5 1 1 
       1070 1 . . . . . 3.85 1.7 6.0 1 1 
       1071 1 . . . . .  2.6 1.7 3.5 1 1 
       1072 1 . . . . . 3.35 1.7 5.0 1 1 
       1073 1 . . . . . 3.35 1.7 5.0 1 1 
       1074 1 . . . . . 3.35 1.7 5.0 1 1 
       1075 1 . . . . .  3.6 1.7 5.5 1 1 
       1076 1 . . . . .  3.6 1.7 5.5 1 1 
       1077 1 . . . . .  3.6 1.7 5.5 1 1 
       1078 1 . . . . . 3.85 1.7 6.0 1 1 
       1079 1 . . . . . 3.85 1.7 6.0 1 1 
       1080 1 . . . . . 3.85 1.7 6.0 1 1 
       1081 1 . . . . .  3.6 1.7 5.5 1 1 
       1082 1 . . . . . 3.85 1.7 6.0 1 1 
       1083 1 . . . . . 3.85 1.7 6.0 1 1 
       1084 1 . . . . . 3.85 1.7 6.0 1 1 
       1085 1 . . . . . 3.35 1.7 5.0 1 1 
       1086 1 . . . . .  3.6 1.7 5.5 1 1 
       1087 1 . . . . . 3.85 1.7 6.0 1 1 
       1088 1 . . . . . 3.85 1.7 6.0 1 1 
       1089 1 . . . . . 3.85 1.7 6.0 1 1 
       1090 1 . . . . . 3.85 1.7 6.0 1 1 
       1091 1 . . . . .  3.6 1.7 5.5 1 1 
       1092 1 . . . . . 3.85 1.7 6.0 1 1 
       1093 1 . . . . . 3.85 1.7 6.0 1 1 
       1094 1 . . . . .  3.6 1.7 5.5 1 1 
       1095 1 . . . . . 3.85 1.7 6.0 1 1 
       1096 1 . . . . . 3.85 1.7 6.0 1 1 
       1097 1 . . . . .  3.6 1.7 5.5 1 1 
       1098 1 . . . . .  3.6 1.7 5.5 1 1 
       1099 1 . . . . .  3.6 1.7 5.5 1 1 
       1100 1 . . . . .  3.6 1.7 5.5 1 1 
       1101 1 . . . . . 3.85 1.7 6.0 1 1 
       1102 1 . . . . . 3.85 1.7 6.0 1 1 
       1103 1 . . . . . 3.85 1.7 6.0 1 1 
       1104 1 . . . . . 3.35 1.7 5.0 1 1 
       1105 1 . . . . .  3.6 1.7 5.5 1 1 
       1106 1 . . . . . 3.35 1.7 5.0 1 1 
       1107 1 . . . . .  3.6 1.7 5.5 1 1 
       1108 1 . . . . .  3.6 1.7 5.5 1 1 
       1109 1 . . . . . 3.85 1.7 6.0 1 1 
       1110 1 . . . . .  3.6 1.7 5.5 1 1 
       1111 1 . . . . . 3.85 1.7 6.0 1 1 
       1112 1 . . . . .  3.6 1.7 5.5 1 1 
       1113 1 . . . . . 3.85 1.7 6.0 1 1 
       1114 1 . . . . . 3.35 1.7 5.0 1 1 
       1115 1 . . . . . 3.35 1.7 5.0 1 1 
       1116 1 . . . . .  3.6 1.7 5.5 1 1 
       1117 1 . . . . .  3.6 1.7 5.5 1 1 
       1118 1 . . . . . 3.85 1.7 6.0 1 1 
       1119 1 . . . . . 3.85 1.7 6.0 1 1 
       1120 1 . . . . . 3.85 1.7 6.0 1 1 
       1121 1 . . . . . 3.85 1.7 6.0 1 1 
       1122 1 . . . . .  3.6 1.7 5.5 1 1 
       1123 1 . . . . . 3.85 1.7 6.0 1 1 
       1124 1 . . . . .  3.6 1.7 5.5 1 1 
       1125 1 . . . . .  3.6 1.7 5.5 1 1 
       1126 1 . . . . . 3.35 1.7 5.0 1 1 
       1127 1 . . . . .  3.6 1.7 5.5 1 1 
       1128 1 . . . . . 3.85 1.7 6.0 1 1 
       1129 1 . . . . . 3.85 1.7 6.0 1 1 
       1130 1 . . . . .  3.6 1.7 5.5 1 1 
       1131 1 . . . . . 3.85 1.7 6.0 1 1 
       1132 1 . . . . .  3.6 1.7 5.5 1 1 
       1133 1 . . . . .  3.6 1.7 5.5 1 1 
       1134 1 . . . . . 3.85 1.7 6.0 1 1 
       1135 1 . . . . . 3.85 1.7 6.0 1 1 
       1136 1 . . . . . 3.85 1.7 6.0 1 1 
       1137 1 . . . . . 3.85 1.7 6.0 1 1 
       1138 1 . . . . .  3.6 1.7 5.5 1 1 
       1139 1 . . . . .  3.6 1.7 5.5 1 1 
       1140 1 . . . . . 3.85 1.7 6.0 1 1 
       1141 1 . . . . .  3.6 1.7 5.5 1 1 
       1142 1 . . . . . 3.85 1.7 6.0 1 1 
       1143 1 . . . . . 3.35 1.7 5.0 1 1 
       1144 1 . . . . . 3.85 1.7 6.0 1 1 
       1145 1 . . . . .  3.6 1.7 5.5 1 1 
       1146 1 . . . . . 3.85 1.7 6.0 1 1 
       1147 1 . . . . .  3.6 1.7 5.5 1 1 
       1148 1 . . . . . 3.85 1.7 6.0 1 1 
       1149 1 . . . . .  3.6 1.7 5.5 1 1 
       1150 1 . . . . .  3.6 1.7 5.5 1 1 
       1151 1 . . . . .  2.6 1.7 3.5 1 1 
       1152 1 . . . . . 3.35 1.7 5.0 1 1 
       1153 1 . . . . . 3.35 1.7 5.0 1 1 
       1154 1 . . . . .  3.6 1.7 5.5 1 1 
       1155 1 . . . . . 3.85 1.7 6.0 1 1 
       1156 1 . . . . . 3.85 1.7 6.0 1 1 
       1157 1 . . . . . 3.85 1.7 6.0 1 1 
       1158 1 . . . . . 3.85 1.7 6.0 1 1 
       1159 1 . . . . . 3.85 1.7 6.0 1 1 
       1160 1 . . . . . 3.85 1.7 6.0 1 1 
       1161 1 . . . . . 3.35 1.7 5.0 1 1 
       1162 1 . . . . . 3.85 1.7 6.0 1 1 
       1163 1 . . . . .  3.6 1.7 5.5 1 1 
       1164 1 . . . . . 3.85 1.7 6.0 1 1 
       1165 1 . . . . . 3.85 1.7 6.0 1 1 
       1166 1 . . . . . 3.85 1.7 6.0 1 1 
       1167 1 . . . . . 3.85 1.7 6.0 1 1 
       1168 1 . . . . . 3.85 1.7 6.0 1 1 
       1169 1 . . . . . 3.85 1.7 6.0 1 1 
       1170 1 . . . . .  3.6 1.7 5.5 1 1 
       1171 1 . . . . . 3.85 1.7 6.0 1 1 
       1172 1 . . . . . 3.85 1.7 6.0 1 1 
       1173 1 . . . . . 3.85 1.7 6.0 1 1 
       1174 1 . . . . . 3.85 1.7 6.0 1 1 
       1175 1 . . . . . 3.85 1.7 6.0 1 1 
       1176 1 . . . . . 3.85 1.7 6.0 1 1 
       1177 1 . . . . .  3.6 1.7 5.5 1 1 
       1178 1 . . . . . 3.85 1.7 6.0 1 1 
       1179 1 . . . . . 3.85 1.7 6.0 1 1 
       1180 1 . . . . . 3.85 1.7 6.0 1 1 
       1181 1 . . . . . 3.85 1.7 6.0 1 1 
       1182 1 . . . . . 3.85 1.7 6.0 1 1 
       1183 1 . . . . . 3.85 1.7 6.0 1 1 
       1184 1 . . . . . 3.85 1.7 6.0 1 1 
       1185 1 . . . . . 3.35 1.7 5.0 1 1 
       1186 1 . . . . . 3.35 1.7 5.0 1 1 
       1187 1 . . . . . 3.35 1.7 5.0 1 1 
       1188 1 . . . . .  3.6 1.7 5.5 1 1 
       1189 1 . . . . . 3.85 1.7 6.0 1 1 
       1190 1 . . . . . 3.85 1.7 6.0 1 1 
       1191 1 . . . . . 3.85 1.7 6.0 1 1 
       1192 1 . . . . . 3.85 1.7 6.0 1 1 
       1193 1 . . . . . 3.85 1.7 6.0 1 1 
       1194 1 . . . . . 3.85 1.7 6.0 1 1 
       1195 1 . . . . . 3.85 1.7 6.0 1 1 
       1196 1 . . . . .  3.6 1.7 5.5 1 1 
       1197 1 . . . . .  3.6 1.7 5.5 1 1 
       1198 1 . . . . . 3.35 1.7 5.0 1 1 
       1199 1 . . . . . 3.35 1.7 5.0 1 1 
       1200 1 . . . . .  3.6 1.7 5.5 1 1 
       1201 1 . . . . .  3.6 1.7 5.5 1 1 
       1202 1 . . . . . 3.35 1.7 5.0 1 1 
       1203 1 . . . . . 3.85 1.7 6.0 1 1 
       1204 1 . . . . . 3.85 1.7 6.0 1 1 
       1205 1 . . . . . 3.35 1.7 5.0 1 1 
       1206 1 . . . . . 3.85 1.7 6.0 1 1 
       1207 1 . . . . . 3.85 1.7 6.0 1 1 
       1208 1 . . . . . 3.85 1.7 6.0 1 1 
       1209 1 . . . . . 3.35 1.7 5.0 1 1 
       1210 1 . . . . . 3.35 1.7 5.0 1 1 
       1211 1 . . . . . 3.35 1.7 5.0 1 1 
       1212 1 . . . . .  3.6 1.7 5.5 1 1 
       1213 1 . . . . . 3.85 1.7 6.0 1 1 
       1214 1 . . . . . 3.35 1.7 5.0 1 1 
       1215 1 . . . . .  3.6 1.7 5.5 1 1 
       1216 1 . . . . . 3.35 1.7 5.0 1 1 
       1217 1 . . . . .  3.6 1.7 5.5 1 1 
       1218 1 . . . . .  3.6 1.7 5.5 1 1 
       1219 1 . . . . . 3.35 1.7 5.0 1 1 
       1220 1 . . . . .  3.6 1.7 5.5 1 1 
       1221 1 . . . . . 3.35 1.7 5.0 1 1 
       1222 1 . . . . .  3.6 1.7 5.5 1 1 
       1223 1 . . . . . 3.85 1.7 6.0 1 1 
       1224 1 . . . . . 3.85 1.7 6.0 1 1 
       1225 1 . . . . .  3.6 1.7 5.5 1 1 
       1226 1 . . . . . 3.85 1.7 6.0 1 1 
       1227 1 . . . . . 3.85 1.7 6.0 1 1 
       1228 1 . . . . . 3.85 1.7 6.0 1 1 
       1229 1 . . . . . 3.85 1.7 6.0 1 1 
       1230 1 . . . . .  3.6 1.7 5.5 1 1 
       1231 1 . . . . . 3.35 1.7 5.0 1 1 
       1232 1 . . . . . 3.85 1.7 6.0 1 1 
       1233 1 . . . . . 3.85 1.7 6.0 1 1 
       1234 1 . . . . . 3.85 1.7 6.0 1 1 
       1235 1 . . . . . 3.85 1.7 6.0 1 1 
       1236 1 . . . . . 3.85 1.7 6.0 1 1 
       1237 1 . . . . . 3.85 1.7 6.0 1 1 
       1238 1 . . . . . 3.85 1.7 6.0 1 1 
       1239 1 . . . . .  3.6 1.7 5.5 1 1 
       1240 1 . . . . . 3.85 1.7 6.0 1 1 
       1241 1 . . . . . 3.85 1.7 6.0 1 1 
       1242 1 . . . . .  3.6 1.7 5.5 1 1 
       1243 1 . . . . .  3.6 1.7 5.5 1 1 
       1244 1 . . . . .  3.6 1.7 5.5 1 1 
       1245 1 . . . . . 3.85 1.7 6.0 1 1 
       1246 1 . . . . . 3.35 1.7 5.0 1 1 
       1247 1 . . . . . 3.85 1.7 6.0 1 1 
       1248 1 . . . . .  3.6 1.7 5.5 1 1 
       1249 1 . . . . .  3.6 1.7 5.5 1 1 
       1250 1 . . . . . 3.35 1.7 5.0 1 1 
       1251 1 . . . . . 3.85 1.7 6.0 1 1 
       1252 1 . . . . .  3.6 1.7 5.5 1 1 
       1253 1 . . . . . 3.85 1.7 6.0 1 1 
       1254 1 . . . . .  3.6 1.7 5.5 1 1 
       1255 1 . . . . . 3.35 1.7 5.0 1 1 
       1256 1 . . . . .  3.6 1.7 5.5 1 1 
       1257 1 . . . . .  3.6 1.7 5.5 1 1 
       1258 1 . . . . .  3.6 1.7 5.5 1 1 
       1259 1 . . . . .  3.6 1.7 5.5 1 1 
       1260 1 . . . . .  3.6 1.7 5.5 1 1 
       1261 1 . . . . . 3.35 1.7 5.0 1 1 
       1262 1 . . . . . 3.85 1.7 6.0 1 1 
       1263 1 . . . . . 3.85 1.7 6.0 1 1 
       1264 1 . . . . .  3.6 1.7 5.5 1 1 
       1265 1 . . . . .  3.6 1.7 5.5 1 1 
       1266 1 . . . . .  3.6 1.7 5.5 1 1 
       1267 1 . . . . .  3.6 1.7 5.5 1 1 
       1268 1 . . . . .  3.6 1.7 5.5 1 1 
       1269 1 . . . . .  3.6 1.7 5.5 1 1 
       1270 1 . . . . . 3.35 1.7 5.0 1 1 
       1271 1 . . . . . 3.85 1.7 6.0 1 1 
       1272 1 . . . . . 3.85 1.7 6.0 1 1 
       1273 1 . . . . .  3.6 1.7 5.5 1 1 
       1274 1 . . . . . 3.85 1.7 6.0 1 1 
       1275 1 . . . . .  3.6 1.7 5.5 1 1 
       1276 1 . . . . .  3.6 1.7 5.5 1 1 
       1277 1 . . . . . 3.85 1.7 6.0 1 1 
       1278 1 . . . . . 3.85 1.7 6.0 1 1 
       1279 1 . . . . .  3.6 1.7 5.5 1 1 
       1280 1 . . . . . 3.85 1.7 6.0 1 1 
       1281 1 . . . . . 3.35 1.7 5.0 1 1 
       1282 1 . . . . . 3.85 1.7 6.0 1 1 
       1283 1 . . . . . 3.85 1.7 6.0 1 1 
       1284 1 . . . . . 3.85 1.7 6.0 1 1 
       1285 1 . . . . . 3.85 1.7 6.0 1 1 
       1286 1 . . . . . 3.85 1.7 6.0 1 1 
       1287 1 . . . . . 3.85 1.7 6.0 1 1 
       1288 1 . . . . . 3.85 1.7 6.0 1 1 
       1289 1 . . . . .  3.6 1.7 5.5 1 1 
       1290 1 . . . . . 3.35 1.7 5.0 1 1 
       1291 1 . . . . . 3.35 1.7 5.0 1 1 
       1292 1 . . . . .  3.6 1.7 5.5 1 1 
       1293 1 . . . . . 3.85 1.7 6.0 1 1 
       1294 1 . . . . .  3.6 1.7 5.5 1 1 
       1295 1 . . . . . 3.85 1.7 6.0 1 1 
       1296 1 . . . . . 3.35 1.7 5.0 1 1 
       1297 1 . . . . . 3.35 1.7 5.0 1 1 
       1298 1 . . . . .  3.6 1.7 5.5 1 1 
       1299 1 . . . . . 3.35 1.7 5.0 1 1 
       1300 1 . . . . .  3.6 1.7 5.5 1 1 
       1301 1 . . . . . 3.35 1.7 5.0 1 1 
       1302 1 . . . . .  3.6 1.7 5.5 1 1 
       1303 1 . . . . . 3.35 1.7 5.0 1 1 
       1304 1 . . . . . 3.35 1.7 5.0 1 1 
       1305 1 . . . . . 3.35 1.7 5.0 1 1 
       1306 1 . . . . . 3.85 1.7 6.0 1 1 
       1307 1 . . . . . 3.35 1.7 5.0 1 1 
       1308 1 . . . . . 3.35 1.7 5.0 1 1 
       1309 1 . . . . .  2.6 1.7 3.5 1 1 
       1310 1 . . . . . 3.35 1.7 5.0 1 1 
       1311 1 . . . . . 3.35 1.7 5.0 1 1 
       1312 1 . . . . .  2.6 1.7 3.5 1 1 
       1313 1 . . . . .  2.9 1.7 4.1 1 1 
       1314 1 . . . . . 3.35 1.7 5.0 1 1 
       1315 1 . . . . . 2.35 1.7 3.0 1 1 
       1316 1 . . . . . 2.35 1.7 3.0 1 1 
       1317 1 . . . . . 2.35 1.7 3.0 1 1 
       1318 1 . . . . . 2.35 1.7 3.0 1 1 
       1319 1 . . . . . 3.35 1.7 5.0 1 1 
       1320 1 . . . . .  3.6 1.7 5.5 1 1 
       1321 1 . . . . . 3.35 1.7 5.0 1 1 
       1322 1 . . . . .  3.6 1.7 5.5 1 1 
       1323 1 . . . . . 3.35 1.7 5.0 1 1 
       1324 1 . . . . . 3.35 1.7 5.0 1 1 
       1325 1 . . . . . 3.35 1.7 5.0 1 1 
       1326 1 . . . . . 3.35 1.7 5.0 1 1 
       1327 1 . . . . . 3.35 1.7 5.0 1 1 
       1328 1 . . . . . 3.35 1.7 5.0 1 1 
       1329 1 . . . . .  3.6 1.7 5.5 1 1 
       1330 1 . . . . . 3.35 1.7 5.0 1 1 
       1331 1 . . . . .  3.6 1.7 5.5 1 1 
       1332 1 . . . . . 2.35 1.7 3.0 1 1 
       1333 1 . . . . .  3.6 1.7 5.5 1 1 
       1334 1 . . . . . 3.35 1.7 5.0 1 1 
       1335 1 . . . . . 3.35 1.7 5.0 1 1 
       1336 1 . . . . .  3.6 1.7 5.5 1 1 
       1337 1 . . . . . 3.35 1.7 5.0 1 1 
       1338 1 . . . . .  3.6 1.7 5.5 1 1 
       1339 1 . . . . .  3.6 1.7 5.5 1 1 
       1340 1 . . . . . 2.35 1.7 3.0 1 1 
       1341 1 . . . . . 3.35 1.7 5.0 1 1 
       1342 1 . . . . . 3.35 1.7 5.0 1 1 
       1343 1 . . . . . 3.35 1.7 5.0 1 1 
       1344 1 . . . . . 3.35 1.7 5.0 1 1 
       1345 1 . . . . . 3.35 1.7 5.0 1 1 
       1346 1 . . . . . 3.35 1.7 5.0 1 1 
       1347 1 . . . . . 3.35 1.7 5.0 1 1 
       1348 1 . . . . . 3.35 1.7 5.0 1 1 
       1349 1 . . . . . 3.35 1.7 5.0 1 1 
       1350 1 . . . . . 2.35 1.7 3.0 1 1 
       1351 1 . . . . . 2.35 1.7 3.0 1 1 
       1352 1 . . . . . 2.35 1.7 3.0 1 1 
       1353 1 . . . . . 3.35 1.7 5.0 1 1 
       1354 1 . . . . . 2.35 1.7 3.0 1 1 
       1355 1 . . . . . 3.35 1.7 5.0 1 1 
       1356 1 . . . . . 3.35 1.7 5.0 1 1 
       1357 1 . . . . . 3.35 1.7 5.0 1 1 
       1358 1 . . . . . 3.35 1.7 5.0 1 1 
       1359 1 . . . . . 2.35 1.7 3.0 1 1 
       1360 1 . . . . . 3.35 1.7 5.0 1 1 
       1361 1 . . . . . 3.35 1.7 5.0 1 1 
       1362 1 . . . . . 2.35 1.7 3.0 1 1 
       1363 1 . . . . .  2.6 1.7 3.5 1 1 
       1364 1 . . . . . 3.35 1.7 5.0 1 1 
       1365 1 . . . . . 3.35 1.7 5.0 1 1 
       1366 1 . . . . .  3.6 1.7 5.5 1 1 
       1367 1 . . . . .  3.6 1.7 5.5 1 1 
       1368 1 . . . . . 3.35 1.7 5.0 1 1 
       1369 1 . . . . . 3.35 1.7 5.0 1 1 
       1370 1 . . . . . 2.35 1.7 3.0 1 1 
       1371 1 . . . . . 2.35 1.7 3.0 1 1 
       1372 1 . . . . . 3.35 1.7 5.0 1 1 
       1373 1 . . . . . 3.35 1.7 5.0 1 1 
       1374 1 . . . . .  3.6 1.7 5.5 1 1 
       1375 1 . . . . . 3.35 1.7 5.0 1 1 
       1376 1 . . . . . 2.35 1.7 3.0 1 1 
       1377 1 . . . . . 3.35 1.7 5.0 1 1 
       1378 1 . . . . . 3.35 1.7 5.0 1 1 
       1379 1 . . . . . 3.35 1.7 5.0 1 1 
       1380 1 . . . . . 3.35 1.7 5.0 1 1 
       1381 1 . . . . . 3.35 1.7 5.0 1 1 
       1382 1 . . . . . 3.35 1.7 5.0 1 1 
       1383 1 . . . . . 3.35 1.7 5.0 1 1 
       1384 1 . . . . . 3.35 1.7 5.0 1 1 
       1385 1 . . . . . 3.35 1.7 5.0 1 1 
       1386 1 . . . . . 3.35 1.7 5.0 1 1 
       1387 1 . . . . . 3.35 1.7 5.0 1 1 
       1388 1 . . . . . 3.35 1.7 5.0 1 1 
       1389 1 . . . . . 3.35 1.7 5.0 1 1 
       1390 1 . . . . . 3.35 1.7 5.0 1 1 
       1391 1 . . . . . 3.35 1.7 5.0 1 1 
       1392 1 . . . . .  3.6 1.7 5.5 1 1 
       1393 1 . . . . . 3.35 1.7 5.0 1 1 
       1394 1 . . . . . 3.35 1.7 5.0 1 1 
       1395 1 . . . . . 2.35 1.7 3.0 1 1 
       1396 1 . . . . . 2.35 1.7 3.0 1 1 
       1397 1 . . . . . 2.35 1.7 3.0 1 1 
       1398 1 . . . . . 3.35 1.7 5.0 1 1 
       1399 1 . . . . . 3.35 1.7 5.0 1 1 
       1400 1 . . . . . 3.35 1.7 5.0 1 1 
       1401 1 . . . . . 3.35 1.7 5.0 1 1 
       1402 1 . . . . . 3.35 1.7 5.0 1 1 
       1403 1 . . . . . 3.35 1.7 5.0 1 1 
       1404 1 . . . . . 3.35 1.7 5.0 1 1 
       1405 1 . . . . . 2.35 1.7 3.0 1 1 
       1406 1 . . . . . 2.35 1.7 3.0 1 1 
       1407 1 . . . . . 2.35 1.7 3.0 1 1 
       1408 1 . . . . . 3.35 1.7 5.0 1 1 
       1409 1 . . . . . 2.35 1.7 3.0 1 1 
       1410 1 . . . . . 2.35 1.7 3.0 1 1 
       1411 1 . . . . . 2.35 1.7 3.0 1 1 
       1412 1 . . . . . 3.35 1.7 5.0 1 1 
       1413 1 . . . . . 3.35 1.7 5.0 1 1 
       1414 1 . . . . . 2.35 1.7 3.0 1 1 
       1415 1 . . . . . 3.35 1.7 5.0 1 1 
       1416 1 . . . . . 3.35 1.7 5.0 1 1 
       1417 1 . . . . .  3.6 1.7 5.5 1 1 
       1418 1 . . . . . 3.35 1.7 5.0 1 1 
       1419 1 . . . . .  3.6 1.7 5.5 1 1 
       1420 1 . . . . . 2.35 1.7 3.0 1 1 
       1421 1 . . . . . 3.35 1.7 5.0 1 1 
       1422 1 . . . . . 3.35 1.7 5.0 1 1 
       1423 1 . . . . .  3.6 1.7 5.5 1 1 
       1424 1 . . . . .  3.6 1.7 5.5 1 1 
       1425 1 . . . . . 3.35 1.7 5.0 1 1 
       1426 1 . . . . .  3.6 1.7 5.5 1 1 
       1427 1 . . . . .  3.6 1.7 5.5 1 1 
       1428 1 . . . . . 3.35 1.7 5.0 1 1 
       1429 1 . . . . .  3.6 1.7 5.5 1 1 
       1430 1 . . . . . 3.35 1.7 5.0 1 1 
       1431 1 . . . . . 3.35 1.7 5.0 1 1 
       1432 1 . . . . . 3.35 1.7 5.0 1 1 
       1433 1 . . . . . 2.35 1.7 3.0 1 1 
       1434 1 . . . . .  3.6 1.7 5.5 1 1 
       1435 1 . . . . . 3.35 1.7 5.0 1 1 
       1436 1 . . . . . 2.35 1.7 3.0 1 1 
       1437 1 . . . . . 3.35 1.7 5.0 1 1 
       1438 1 . . . . . 3.35 1.7 5.0 1 1 
       1439 1 . . . . . 3.35 1.7 5.0 1 1 
       1440 1 . . . . . 3.35 1.7 5.0 1 1 
       1441 1 . . . . . 3.35 1.7 5.0 1 1 
       1442 1 . . . . . 3.35 1.7 5.0 1 1 
       1443 1 . . . . .  3.6 1.7 5.5 1 1 
       1444 1 . . . . . 3.35 1.7 5.0 1 1 
       1445 1 . . . . . 3.35 1.7 5.0 1 1 
       1446 1 . . . . . 3.35 1.7 5.0 1 1 
       1447 1 . . . . . 2.35 1.7 3.0 1 1 
       1448 1 . . . . . 3.35 1.7 5.0 1 1 
       1449 1 . . . . . 2.35 1.7 3.0 1 1 
       1450 1 . . . . . 3.35 1.7 5.0 1 1 
       1451 1 . . . . . 3.35 1.7 5.0 1 1 
       1452 1 . . . . . 3.35 1.7 5.0 1 1 
       1453 1 . . . . . 3.35 1.7 5.0 1 1 
       1454 1 . . . . . 3.35 1.7 5.0 1 1 
       1455 1 . . . . . 3.35 1.7 5.0 1 1 
       1456 1 . . . . . 3.35 1.7 5.0 1 1 
       1457 1 . . . . . 3.35 1.7 5.0 1 1 
       1458 1 . . . . . 3.35 1.7 5.0 1 1 
       1459 1 . . . . .  3.6 1.7 5.5 1 1 
       1460 1 . . . . .  3.6 1.7 5.5 1 1 
       1461 1 . . . . . 2.35 1.7 3.0 1 1 
       1462 1 . . . . . 3.35 1.7 5.0 1 1 
       1463 1 . . . . . 3.35 1.7 5.0 1 1 
       1464 1 . . . . . 3.35 1.7 5.0 1 1 
       1465 1 . . . . . 3.35 1.7 5.0 1 1 
       1466 1 . . . . . 3.35 1.7 5.0 1 1 
       1467 1 . . . . .  3.6 1.7 5.5 1 1 
       1468 1 . . . . . 3.35 1.7 5.0 1 1 
       1469 1 . . . . . 3.35 1.7 5.0 1 1 
       1470 1 . . . . . 3.35 1.7 5.0 1 1 
       1471 1 . . . . . 2.35 1.7 3.0 1 1 
       1472 1 . . . . . 3.35 1.7 5.0 1 1 
       1473 1 . . . . . 3.35 1.7 5.0 1 1 
       1474 1 . . . . . 3.35 1.7 5.0 1 1 
       1475 1 . . . . . 3.35 1.7 5.0 1 1 
       1476 1 . . . . . 3.35 1.7 5.0 1 1 
       1477 1 . . . . . 2.35 1.7 3.0 1 1 
       1478 1 . . . . . 3.35 1.7 5.0 1 1 
       1479 1 . . . . . 3.35 1.7 5.0 1 1 
       1480 1 . . . . . 3.35 1.7 5.0 1 1 
       1481 1 . . . . . 2.35 1.7 3.0 1 1 
       1482 1 . . . . . 3.35 1.7 5.0 1 1 
       1483 1 . . . . . 3.35 1.7 5.0 1 1 
       1484 1 . . . . . 2.35 1.7 3.0 1 1 
       1485 1 . . . . . 2.35 1.7 3.0 1 1 
       1486 1 . . . . . 3.35 1.7 5.0 1 1 
       1487 1 . . . . . 3.35 1.7 5.0 1 1 
       1488 1 . . . . . 3.35 1.7 5.0 1 1 
       1489 1 . . . . . 3.35 1.7 5.0 1 1 
       1490 1 . . . . . 3.35 1.7 5.0 1 1 
       1491 1 . . . . . 3.35 1.7 5.0 1 1 
       1492 1 . . . . . 3.35 1.7 5.0 1 1 
       1493 1 . . . . . 2.35 1.7 3.0 1 1 
       1494 1 . . . . . 3.35 1.7 5.0 1 1 
       1495 1 . . . . . 3.35 1.7 5.0 1 1 
       1496 1 . . . . . 3.35 1.7 5.0 1 1 
       1497 1 . . . . . 3.35 1.7 5.0 1 1 
       1498 1 . . . . . 3.35 1.7 5.0 1 1 
       1499 1 . . . . . 2.35 1.7 3.0 1 1 
       1500 1 . . . . . 2.35 1.7 3.0 1 1 
       1501 1 . . . . . 2.35 1.7 3.0 1 1 
       1502 1 . . . . . 2.35 1.7 3.0 1 1 
       1503 1 . . . . .  3.6 1.7 5.5 1 1 
       1504 1 . . . . . 3.35 1.7 5.0 1 1 
       1505 1 . . . . . 3.35 1.7 5.0 1 1 
       1506 1 . . . . . 3.35 1.7 5.0 1 1 
       1507 1 . . . . . 2.35 1.7 3.0 1 1 
       1508 1 . . . . . 3.35 1.7 5.0 1 1 
       1509 1 . . . . .  3.6 1.7 5.5 1 1 
       1510 1 . . . . . 2.35 1.7 3.0 1 1 
       1511 1 . . . . .  3.6 1.7 5.5 1 1 
       1512 1 . . . . . 3.35 1.7 5.0 1 1 
       1513 1 . . . . . 2.35 1.7 3.0 1 1 
       1514 1 . . . . . 3.35 1.7 5.0 1 1 
       1515 1 . . . . .  3.6 1.7 5.5 1 1 
       1516 1 . . . . . 3.35 1.7 5.0 1 1 
       1517 1 . . . . . 3.35 1.7 5.0 1 1 
       1518 1 . . . . . 3.35 1.7 5.0 1 1 
       1519 1 . . . . . 2.35 1.7 3.0 1 1 
       1520 1 . . . . . 3.35 1.7 5.0 1 1 
       1521 1 . . . . .  2.6 1.7 3.5 1 1 
       1522 1 . . . . .  3.6 1.7 5.5 1 1 
       1523 1 . . . . .  3.6 1.7 5.5 1 1 
       1524 1 . . . . .  3.6 1.7 5.5 1 1 
       1525 1 . . . . . 3.35 1.7 5.0 1 1 
       1526 1 . . . . . 3.35 1.7 5.0 1 1 
       1527 1 . . . . .  3.6 1.7 5.5 1 1 
       1528 1 . . . . . 3.35 1.7 5.0 1 1 
       1529 1 . . . . . 3.35 1.7 5.0 1 1 
       1530 1 . . . . . 3.35 1.7 5.0 1 1 
       1531 1 . . . . . 3.35 1.7 5.0 1 1 
       1532 1 . . . . . 3.35 1.7 5.0 1 1 
       1533 1 . . . . . 3.35 1.7 5.0 1 1 
       1534 1 . . . . . 3.35 1.7 5.0 1 1 
       1535 1 . . . . . 3.35 1.7 5.0 1 1 
       1536 1 . . . . . 3.35 1.7 5.0 1 1 
       1537 1 . . . . . 3.35 1.7 5.0 1 1 
       1538 1 . . . . . 3.35 1.7 5.0 1 1 
       1539 1 . . . . . 3.35 1.7 5.0 1 1 
       1540 1 . . . . . 3.35 1.7 5.0 1 1 
       1541 1 . . . . . 3.35 1.7 5.0 1 1 
       1542 1 . . . . . 3.35 1.7 5.0 1 1 
       1543 1 . . . . . 3.35 1.7 5.0 1 1 
       1544 1 . . . . . 3.35 1.7 5.0 1 1 
       1545 1 . . . . . 3.35 1.7 5.0 1 1 
       1546 1 . . . . . 3.35 1.7 5.0 1 1 
       1547 1 . . . . . 3.35 1.7 5.0 1 1 
       1548 1 . . . . . 3.35 1.7 5.0 1 1 
       1549 1 . . . . . 3.35 1.7 5.0 1 1 
       1550 1 . . . . . 3.35 1.7 5.0 1 1 
       1551 1 . . . . . 3.35 1.7 5.0 1 1 
       1552 1 . . . . . 3.35 1.7 5.0 1 1 
       1553 1 . . . . . 2.35 1.7 3.0 1 1 
       1554 1 . . . . . 3.35 1.7 5.0 1 1 
       1555 1 . . . . . 3.35 1.7 5.0 1 1 
       1556 1 . . . . . 2.35 1.7 3.0 1 1 
       1557 1 . . . . . 3.35 1.7 5.0 1 1 
       1558 1 . . . . . 3.35 1.7 5.0 1 1 
       1559 1 . . . . . 3.35 1.7 5.0 1 1 
       1560 1 . . . . . 2.35 1.7 3.0 1 1 
       1561 1 . . . . . 3.35 1.7 5.0 1 1 
       1562 1 . . . . . 3.35 1.7 5.0 1 1 
       1563 1 . . . . . 3.35 1.7 5.0 1 1 
       1564 1 . . . . . 3.35 1.7 5.0 1 1 
       1565 1 . . . . . 2.35 1.7 3.0 1 1 
       1566 1 . . . . . 2.35 1.7 3.0 1 1 
       1567 1 . . . . . 3.35 1.7 5.0 1 1 
       1568 1 . . . . . 3.35 1.7 5.0 1 1 
       1569 1 . . . . . 2.35 1.7 3.0 1 1 
       1570 1 . . . . . 3.35 1.7 5.0 1 1 
       1571 1 . . . . . 3.35 1.7 5.0 1 1 
       1572 1 . . . . . 3.35 1.7 5.0 1 1 
       1573 1 . . . . . 3.35 1.7 5.0 1 1 
       1574 1 . . . . . 3.35 1.7 5.0 1 1 
       1575 1 . . . . . 3.35 1.7 5.0 1 1 
       1576 1 . . . . . 3.35 1.7 5.0 1 1 
       1577 1 . . . . . 3.35 1.7 5.0 1 1 
       1578 1 . . . . . 3.35 1.7 5.0 1 1 
       1579 1 . . . . . 3.35 1.7 5.0 1 1 
       1580 1 . . . . . 3.35 1.7 5.0 1 1 
       1581 1 . . . . .  3.6 1.7 5.5 1 1 
       1582 1 . . . . . 3.35 1.7 5.0 1 1 
       1583 1 . . . . . 3.35 1.7 5.0 1 1 
       1584 1 . . . . . 3.35 1.7 5.0 1 1 
       1585 1 . . . . . 3.35 1.7 5.0 1 1 
       1586 1 . . . . . 3.35 1.7 5.0 1 1 
       1587 1 . . . . . 3.35 1.7 5.0 1 1 
       1588 1 . . . . . 3.35 1.7 5.0 1 1 
       1589 1 . . . . .  3.6 1.7 5.5 1 1 
       1590 1 . . . . .  3.6 1.7 5.5 1 1 
       1591 1 . . . . . 2.35 1.7 3.0 1 1 
       1592 1 . . . . . 3.35 1.7 5.0 1 1 
       1593 1 . . . . . 3.35 1.7 5.0 1 1 
       1594 1 . . . . . 3.35 1.7 5.0 1 1 
       1595 1 . . . . . 3.35 1.7 5.0 1 1 
       1596 1 . . . . . 3.35 1.7 5.0 1 1 
       1597 1 . . . . .  3.6 1.7 5.5 1 1 
       1598 1 . . . . . 2.35 1.7 3.0 1 1 
       1599 1 . . . . . 3.35 1.7 5.0 1 1 
       1600 1 . . . . . 3.35 1.7 5.0 1 1 
       1601 1 . . . . . 2.35 1.7 3.0 1 1 
       1602 1 . . . . . 3.35 1.7 5.0 1 1 
       1603 1 . . . . . 3.35 1.7 5.0 1 1 
       1604 1 . . . . . 3.35 1.7 5.0 1 1 
       1605 1 . . . . . 3.35 1.7 5.0 1 1 
       1606 1 . . . . .  3.6 1.7 5.5 1 1 
       1607 1 . . . . . 2.35 1.7 3.0 1 1 
       1608 1 . . . . . 3.35 1.7 5.0 1 1 
       1609 1 . . . . . 3.35 1.7 5.0 1 1 
       1610 1 . . . . . 3.35 1.7 5.0 1 1 
       1611 1 . . . . . 3.35 1.7 5.0 1 1 
       1612 1 . . . . . 3.35 1.7 5.0 1 1 
       1613 1 . . . . . 3.35 1.7 5.0 1 1 
       1614 1 . . . . . 3.35 1.7 5.0 1 1 
       1615 1 . . . . .  3.6 1.7 5.5 1 1 
       1616 1 . . . . . 3.35 1.7 5.0 1 1 
       1617 1 . . . . . 3.35 1.7 5.0 1 1 
       1618 1 . . . . . 3.35 1.7 5.0 1 1 
       1619 1 . . . . . 3.35 1.7 5.0 1 1 
       1620 1 . . . . . 3.35 1.7 5.0 1 1 
       1621 1 . . . . .  3.6 1.7 5.5 1 1 
       1622 1 . . . . . 3.35 1.7 5.0 1 1 
       1623 1 . . . . . 3.35 1.7 5.0 1 1 
       1624 1 . . . . .  3.6 1.7 5.5 1 1 
       1625 1 . . . . .  3.6 1.7 5.5 1 1 
       1626 1 . . . . . 2.35 1.7 3.0 1 1 
       1627 1 . . . . . 3.35 1.7 5.0 1 1 
       1628 1 . . . . . 3.35 1.7 5.0 1 1 
       1629 1 . . . . .  3.6 1.7 5.5 1 1 
       1630 1 . . . . . 3.35 1.7 5.0 1 1 
       1631 1 . . . . . 3.35 1.7 5.0 1 1 
       1632 1 . . . . . 3.35 1.7 5.0 1 1 
       1633 1 . . . . . 2.35 1.7 3.0 1 1 
       1634 1 . . . . . 2.35 1.7 3.0 1 1 
       1635 1 . . . . . 3.35 1.7 5.0 1 1 
       1636 1 . . . . . 3.35 1.7 5.0 1 1 
       1637 1 . . . . . 3.35 1.7 5.0 1 1 
       1638 1 . . . . . 3.35 1.7 5.0 1 1 
       1639 1 . . . . . 3.35 1.7 5.0 1 1 
       1640 1 . . . . .  3.6 1.7 5.5 1 1 
       1641 1 . . . . . 3.35 1.7 5.0 1 1 
       1642 1 . . . . .  3.6 1.7 5.5 1 1 
       1643 1 . . . . . 3.35 1.7 5.0 1 1 
       1644 1 . . . . .  3.6 1.7 5.5 1 1 
       1645 1 . . . . . 3.35 1.7 5.0 1 1 
       1646 1 . . . . . 2.35 1.7 3.0 1 1 
       1647 1 . . . . . 3.35 1.7 5.0 1 1 
       1648 1 . . . . . 3.35 1.7 5.0 1 1 
       1649 1 . . . . .  3.6 1.7 5.5 1 1 
       1650 1 . . . . . 3.35 1.7 5.0 1 1 
       1651 1 . . . . .  3.6 1.7 5.5 1 1 
       1652 1 . . . . . 3.35 1.7 5.0 1 1 
       1653 1 . . . . .  3.6 1.7 5.5 1 1 
       1654 1 . . . . . 3.35 1.7 5.0 1 1 
       1655 1 . . . . . 3.35 1.7 5.0 1 1 
       1656 1 . . . . . 3.35 1.7 5.0 1 1 
       1657 1 . . . . . 3.35 1.7 5.0 1 1 
       1658 1 . . . . .  3.6 1.7 5.5 1 1 
       1659 1 . . . . . 3.35 1.7 5.0 1 1 
       1660 1 . . . . .  3.6 1.7 5.5 1 1 
       1661 1 . . . . .  3.6 1.7 5.5 1 1 
       1662 1 . . . . . 3.35 1.7 5.0 1 1 
       1663 1 . . . . .  3.6 1.7 5.5 1 1 
       1664 1 . . . . .  3.6 1.7 5.5 1 1 
       1665 1 . . . . . 3.35 1.7 5.0 1 1 
       1666 1 . . . . .  3.6 1.7 5.5 1 1 
       1667 1 . . . . .  3.6 1.7 5.5 1 1 
       1668 1 . . . . . 2.35 1.7 3.0 1 1 
       1669 1 . . . . . 3.35 1.7 5.0 1 1 
       1670 1 . . . . . 3.35 1.7 5.0 1 1 
       1671 1 . . . . .  3.6 1.7 5.5 1 1 
       1672 1 . . . . . 3.35 1.7 5.0 1 1 
       1673 1 . . . . .  3.6 1.7 5.5 1 1 
       1674 1 . . . . . 3.35 1.7 5.0 1 1 
       1675 1 . . . . . 3.35 1.7 5.0 1 1 
       1676 1 . . . . . 3.35 1.7 5.0 1 1 
       1677 1 . . . . . 2.35 1.7 3.0 1 1 
       1678 1 . . . . .  3.6 1.7 5.5 1 1 
       1679 1 . . . . . 3.35 1.7 5.0 1 1 
       1680 1 . . . . .  3.6 1.7 5.5 1 1 
       1681 1 . . . . .  3.6 1.7 5.5 1 1 
       1682 1 . . . . .  3.6 1.7 5.5 1 1 
       1683 1 . . . . .  3.6 1.7 5.5 1 1 
       1684 1 . . . . .  3.6 1.7 5.5 1 1 
       1685 1 . . . . . 3.35 1.7 5.0 1 1 
       1686 1 . . . . . 3.35 1.7 5.0 1 1 
       1687 1 . . . . . 3.35 1.7 5.0 1 1 
       1688 1 . . . . .  3.6 1.7 5.5 1 1 
       1689 1 . . . . . 3.35 1.7 5.0 1 1 
       1690 1 . . . . . 3.35 1.7 5.0 1 1 
       1691 1 . . . . . 3.35 1.7 5.0 1 1 
       1692 1 . . . . .  3.6 1.7 5.5 1 1 
       1693 1 . . . . . 3.35 1.7 5.0 1 1 
       1694 1 . . . . . 3.35 1.7 5.0 1 1 
       1695 1 . . . . . 3.35 1.7 5.0 1 1 
       1696 1 . . . . . 3.35 1.7 5.0 1 1 
       1697 1 . . . . . 3.35 1.7 5.0 1 1 
       1698 1 . . . . .  3.6 1.7 5.5 1 1 
       1699 1 . . . . . 3.35 1.7 5.0 1 1 
       1700 1 . . . . . 3.35 1.7 5.0 1 1 
       1701 1 . . . . . 3.35 1.7 5.0 1 1 
       1702 1 . . . . .  3.6 1.7 5.5 1 1 
       1703 1 . . . . . 3.35 1.7 5.0 1 1 
       1704 1 . . . . . 3.35 1.7 5.0 1 1 
       1705 1 . . . . . 3.35 1.7 5.0 1 1 
       1706 1 . . . . .  3.6 1.7 5.5 1 1 
       1707 1 . . . . . 3.35 1.7 5.0 1 1 
       1708 1 . . . . . 3.35 1.7 5.0 1 1 
       1709 1 . . . . . 2.35 1.7 3.0 1 1 
       1710 1 . . . . . 3.35 1.7 5.0 1 1 
       1711 1 . . . . . 3.35 1.7 5.0 1 1 
       1712 1 . . . . . 3.35 1.7 5.0 1 1 
       1713 1 . . . . . 3.35 1.7 5.0 1 1 
       1714 1 . . . . . 3.35 1.7 5.0 1 1 
       1715 1 . . . . .  3.6 1.7 5.5 1 1 
       1716 1 . . . . . 3.35 1.7 5.0 1 1 
       1717 1 . . . . . 3.35 1.7 5.0 1 1 
       1718 1 . . . . .  3.6 1.7 5.5 1 1 
       1719 1 . . . . . 3.35 1.7 5.0 1 1 
       1720 1 . . . . .  3.6 1.7 5.5 1 1 
       1721 1 . . . . .  3.6 1.7 5.5 1 1 
       1722 1 . . . . .  3.6 1.7 5.5 1 1 
       1723 1 . . . . . 3.35 1.7 5.0 1 1 
       1724 1 . . . . . 3.35 1.7 5.0 1 1 
       1725 1 . . . . .  3.6 1.7 5.5 1 1 
       1726 1 . . . . .  3.6 1.7 5.5 1 1 
       1727 1 . . . . . 3.35 1.7 5.0 1 1 
       1728 1 . . . . . 3.35 1.7 5.0 1 1 
       1729 1 . . . . .  3.6 1.7 5.5 1 1 
       1730 1 . . . . . 3.35 1.7 5.0 1 1 
       1731 1 . . . . . 3.35 1.7 5.0 1 1 
       1732 1 . . . . . 3.35 1.7 5.0 1 1 
       1733 1 . . . . . 3.35 1.7 5.0 1 1 
       1734 1 . . . . . 3.35 1.7 5.0 1 1 
       1735 1 . . . . . 3.35 1.7 5.0 1 1 
       1736 1 . . . . . 2.35 1.7 3.0 1 1 
       1737 1 . . . . . 3.35 1.7 5.0 1 1 
       1738 1 . . . . . 3.35 1.7 5.0 1 1 
       1739 1 . . . . . 3.35 1.7 5.0 1 1 
       1740 1 . . . . . 3.35 1.7 5.0 1 1 
       1741 1 . . . . . 3.35 1.7 5.0 1 1 
       1742 1 . . . . . 3.35 1.7 5.0 1 1 
       1743 1 . . . . . 3.35 1.7 5.0 1 1 
       1744 1 . . . . . 3.35 1.7 5.0 1 1 
       1745 1 . . . . . 3.35 1.7 5.0 1 1 
       1746 1 . . . . . 3.35 1.7 5.0 1 1 
       1747 1 . . . . . 2.35 1.7 3.0 1 1 
       1748 1 . . . . . 3.35 1.7 5.0 1 1 
       1749 1 . . . . . 3.35 1.7 5.0 1 1 
       1750 1 . . . . . 3.35 1.7 5.0 1 1 
       1751 1 . . . . . 3.35 1.7 5.0 1 1 
       1752 1 . . . . . 3.35 1.7 5.0 1 1 
       1753 1 . . . . . 3.35 1.7 5.0 1 1 
       1754 1 . . . . .  3.6 1.7 5.5 1 1 
       1755 1 . . . . . 3.35 1.7 5.0 1 1 
       1756 1 . . . . .  3.6 1.7 5.5 1 1 
       1757 1 . . . . .  3.6 1.7 5.5 1 1 
       1758 1 . . . . . 3.35 1.7 5.0 1 1 
       1759 1 . . . . . 3.35 1.7 5.0 1 1 
       1760 1 . . . . . 3.35 1.7 5.0 1 1 
       1761 1 . . . . . 3.35 1.7 5.0 1 1 
       1762 1 . . . . .  3.6 1.7 5.5 1 1 
       1763 1 . . . . .  3.6 1.7 5.5 1 1 
       1764 1 . . . . . 3.35 1.7 5.0 1 1 
       1765 1 . . . . . 3.35 1.7 5.0 1 1 
       1766 1 . . . . . 3.35 1.7 5.0 1 1 
       1767 1 . . . . . 3.35 1.7 5.0 1 1 
       1768 1 . . . . . 3.35 1.7 5.0 1 1 
       1769 1 . . . . . 3.35 1.7 5.0 1 1 
       1770 1 . . . . . 3.35 1.7 5.0 1 1 
       1771 1 . . . . . 3.35 1.7 5.0 1 1 
       1772 1 . . . . . 3.35 1.7 5.0 1 1 
       1773 1 . . . . .  3.6 1.7 5.5 1 1 
       1774 1 . . . . .  3.6 1.7 5.5 1 1 
       1775 1 . . . . . 3.35 1.7 5.0 1 1 
       1776 1 . . . . . 3.35 1.7 5.0 1 1 
       1777 1 . . . . . 2.35 1.7 3.0 1 1 
       1778 1 . . . . .  3.6 1.7 5.5 1 1 
       1779 1 . . . . .  3.6 1.7 5.5 1 1 
       1780 1 . . . . . 3.35 1.7 5.0 1 1 
       1781 1 . . . . .  3.6 1.7 5.5 1 1 
       1782 1 . . . . .  3.6 1.7 5.5 1 1 
       1783 1 . . . . .  3.6 1.7 5.5 1 1 
       1784 1 . . . . . 3.35 1.7 5.0 1 1 
       1785 1 . . . . . 3.35 1.7 5.0 1 1 
       1786 1 . . . . . 3.35 1.7 5.0 1 1 
       1787 1 . . . . .  3.6 1.7 5.5 1 1 
       1788 1 . . . . . 2.35 1.7 3.0 1 1 
       1789 1 . . . . . 3.35 1.7 5.0 1 1 
       1790 1 . . . . . 3.35 1.7 5.0 1 1 
       1791 1 . . . . .  3.6 1.7 5.5 1 1 
       1792 1 . . . . . 3.35 1.7 5.0 1 1 
       1793 1 . . . . . 3.35 1.7 5.0 1 1 
       1794 1 . . . . . 3.35 1.7 5.0 1 1 
       1795 1 . . . . . 3.35 1.7 5.0 1 1 
       1796 1 . . . . . 3.35 1.7 5.0 1 1 
       1797 1 . . . . . 3.35 1.7 5.0 1 1 
       1798 1 . . . . . 3.35 1.7 5.0 1 1 
       1799 1 . . . . . 2.35 1.7 3.0 1 1 
       1800 1 . . . . . 3.35 1.7 5.0 1 1 
       1801 1 . . . . . 3.35 1.7 5.0 1 1 
       1802 1 . . . . . 3.35 1.7 5.0 1 1 
       1803 1 . . . . . 2.35 1.7 3.0 1 1 
       1804 1 . . . . .  3.6 1.7 5.5 1 1 
       1805 1 . . . . . 3.35 1.7 5.0 1 1 
       1806 1 . . . . . 3.35 1.7 5.0 1 1 
       1807 1 . . . . .  3.6 1.7 5.5 1 1 
       1808 1 . . . . . 3.35 1.7 5.0 1 1 
       1809 1 . . . . . 3.35 1.7 5.0 1 1 
       1810 1 . . . . .  3.6 1.7 5.5 1 1 
       1811 1 . . . . .  3.6 1.7 5.5 1 1 
       1812 1 . . . . . 3.35 1.7 5.0 1 1 
       1813 1 . . . . . 2.35 1.7 3.0 1 1 
       1814 1 . . . . . 3.35 1.7 5.0 1 1 
       1815 1 . . . . . 3.35 1.7 5.0 1 1 
       1816 1 . . . . . 2.35 1.7 3.0 1 1 
       1817 1 . . . . . 3.35 1.7 5.0 1 1 
       1818 1 . . . . . 3.35 1.7 5.0 1 1 
       1819 1 . . . . .  3.6 1.7 5.5 1 1 
       1820 1 . . . . . 3.35 1.7 5.0 1 1 
       1821 1 . . . . . 3.35 1.7 5.0 1 1 
       1822 1 . . . . . 3.35 1.7 5.0 1 1 
       1823 1 . . . . . 3.35 1.7 5.0 1 1 
       1824 1 . . . . .  3.6 1.7 5.5 1 1 
       1825 1 . . . . .  3.6 1.7 5.5 1 1 
       1826 1 . . . . .  3.6 1.7 5.5 1 1 
       1827 1 . . . . . 3.35 1.7 5.0 1 1 
       1828 1 . . . . . 2.35 1.7 3.0 1 1 
       1829 1 . . . . .  3.6 1.7 5.5 1 1 
       1830 1 . . . . .  3.6 1.7 5.5 1 1 
       1831 1 . . . . . 3.35 1.7 5.0 1 1 
       1832 1 . . . . . 3.35 1.7 5.0 1 1 
       1833 1 . . . . .  3.6 1.7 5.5 1 1 
       1834 1 . . . . . 3.35 1.7 5.0 1 1 
       1835 1 . . . . . 3.35 1.7 5.0 1 1 
       1836 1 . . . . . 3.35 1.7 5.0 1 1 
       1837 1 . . . . .  3.6 1.7 5.5 1 1 
       1838 1 . . . . .  3.6 1.7 5.5 1 1 
       1839 1 . . . . . 3.35 1.7 5.0 1 1 
       1840 1 . . . . .  3.6 1.7 5.5 1 1 
       1841 1 . . . . .  3.6 1.7 5.5 1 1 
       1842 1 . . . . . 3.35 1.7 5.0 1 1 
       1843 1 . . . . . 3.35 1.7 5.0 1 1 
       1844 1 . . . . .  3.6 1.7 5.5 1 1 
       1845 1 . . . . . 3.35 1.7 5.0 1 1 
       1846 1 . . . . . 2.35 1.7 3.0 1 1 
       1847 1 . . . . . 3.35 1.7 5.0 1 1 
       1848 1 . . . . .  3.6 1.7 5.5 1 1 
       1849 1 . . . . . 2.35 1.7 3.0 1 1 
       1850 1 . . . . . 3.35 1.7 5.0 1 1 
       1851 1 . . . . .  3.6 1.7 5.5 1 1 
       1852 1 . . . . . 2.35 1.7 3.0 1 1 
       1853 1 . . . . . 3.35 1.7 5.0 1 1 
       1854 1 . . . . . 2.35 1.7 3.0 1 1 
       1855 1 . . . . .  3.6 1.7 5.5 1 1 
       1856 1 . . . . . 3.35 1.7 5.0 1 1 
       1857 1 . . . . .  3.6 1.7 5.5 1 1 
       1858 1 . . . . . 3.35 1.7 5.0 1 1 
       1859 1 . . . . . 3.35 1.7 5.0 1 1 
       1860 1 . . . . . 2.35 1.7 3.0 1 1 
       1861 1 . . . . . 2.35 1.7 3.0 1 1 
       1862 1 . . . . . 3.35 1.7 5.0 1 1 
       1863 1 . . . . .  3.6 1.7 5.5 1 1 
       1864 1 . . . . . 3.35 1.7 5.0 1 1 
       1865 1 . . . . . 2.35 1.7 3.0 1 1 
       1866 1 . . . . .  3.6 1.7 5.5 1 1 
       1867 1 . . . . . 3.35 1.7 5.0 1 1 
       1868 1 . . . . . 2.35 1.7 3.0 1 1 
       1869 1 . . . . . 3.35 1.7 5.0 1 1 
       1870 1 . . . . . 3.35 1.7 5.0 1 1 
       1871 1 . . . . . 3.35 1.7 5.0 1 1 
       1872 1 . . . . . 3.35 1.7 5.0 1 1 
       1873 1 . . . . . 3.35 1.7 5.0 1 1 
       1874 1 . . . . . 3.35 1.7 5.0 1 1 
       1875 1 . . . . . 2.35 1.7 3.0 1 1 
       1876 1 . . . . . 3.35 1.7 5.0 1 1 
       1877 1 . . . . . 3.35 1.7 5.0 1 1 
       1878 1 . . . . . 2.35 1.7 3.0 1 1 
       1879 1 . . . . . 3.35 1.7 5.0 1 1 
       1880 1 . . . . . 3.35 1.7 5.0 1 1 
       1881 1 . . . . .  3.6 1.7 5.5 1 1 
       1882 1 . . . . . 2.35 1.7 3.0 1 1 
       1883 1 . . . . . 3.35 1.7 5.0 1 1 
       1884 1 . . . . .  3.6 1.7 5.5 1 1 
       1885 1 . . . . .  3.6 1.7 5.5 1 1 
       1886 1 . . . . . 2.35 1.7 3.0 1 1 
       1887 1 . . . . . 3.35 1.7 5.0 1 1 
       1888 1 . . . . . 3.35 1.7 5.0 1 1 
       1889 1 . . . . . 3.35 1.7 5.0 1 1 
       1890 1 . . . . . 3.35 1.7 5.0 1 1 
       1891 1 . . . . .  3.6 1.7 5.5 1 1 
       1892 1 . . . . . 3.35 1.7 5.0 1 1 
       1893 1 . . . . . 3.35 1.7 5.0 1 1 
       1894 1 . . . . .  3.6 1.7 5.5 1 1 
       1895 1 . . . . . 3.35 1.7 5.0 1 1 
       1896 1 . . . . . 3.35 1.7 5.0 1 1 
       1897 1 . . . . .  3.6 1.7 5.5 1 1 
       1898 1 . . . . . 3.35 1.7 5.0 1 1 
       1899 1 . . . . .  3.6 1.7 5.5 1 1 
       1900 1 . . . . . 3.35 1.7 5.0 1 1 
       1901 1 . . . . . 3.35 1.7 5.0 1 1 
       1902 1 . . . . . 3.35 1.7 5.0 1 1 
       1903 1 . . . . . 3.35 1.7 5.0 1 1 
       1904 1 . . . . .  3.6 1.7 5.5 1 1 
       1905 1 . . . . . 3.35 1.7 5.0 1 1 
       1906 1 . . . . . 3.35 1.7 5.0 1 1 
       1907 1 . . . . .  3.6 1.7 5.5 1 1 
       1908 1 . . . . . 3.35 1.7 5.0 1 1 
       1909 1 . . . . .  3.6 1.7 5.5 1 1 
       1910 1 . . . . .  3.6 1.7 5.5 1 1 
       1911 1 . . . . . 3.35 1.7 5.0 1 1 
       1912 1 . . . . . 3.35 1.7 5.0 1 1 
       1913 1 . . . . . 3.35 1.7 5.0 1 1 
       1914 1 . . . . .  3.6 1.7 5.5 1 1 
       1915 1 . . . . .  3.6 1.7 5.5 1 1 
       1916 1 . . . . . 3.35 1.7 5.0 1 1 
       1917 1 . . . . . 3.35 1.7 5.0 1 1 
       1918 1 . . . . . 3.35 1.7 5.0 1 1 
       1919 1 . . . . . 3.35 1.7 5.0 1 1 
       1920 1 . . . . .  3.6 1.7 5.5 1 1 
       1921 1 . . . . . 3.35 1.7 5.0 1 1 
       1922 1 . . . . . 3.35 1.7 5.0 1 1 
       1923 1 . . . . . 3.35 1.7 5.0 1 1 
       1924 1 . . . . .  3.6 1.7 5.5 1 1 
       1925 1 . . . . .  3.6 1.7 5.5 1 1 
       1926 1 . . . . .  3.6 1.7 5.5 1 1 
       1927 1 . . . . .  2.6 1.7 3.5 1 1 
       1928 1 . . . . . 3.35 1.7 5.0 1 1 
       1929 1 . . . . .  3.6 1.7 5.5 1 1 
       1930 1 . . . . . 3.35 1.7 5.0 1 1 
       1931 1 . . . . .  3.6 1.7 5.5 1 1 
       1932 1 . . . . .  3.6 1.7 5.5 1 1 
       1933 1 . . . . . 3.35 1.7 5.0 1 1 
       1934 1 . . . . . 3.35 1.7 5.0 1 1 
       1935 1 . . . . . 3.35 1.7 5.0 1 1 
       1936 1 . . . . . 3.35 1.7 5.0 1 1 
       1937 1 . . . . . 3.35 1.7 5.0 1 1 
       1938 1 . . . . .  3.6 1.7 5.5 1 1 
       1939 1 . . . . .  3.6 1.7 5.5 1 1 
       1940 1 . . . . . 3.35 1.7 5.0 1 1 
       1941 1 . . . . . 3.35 1.7 5.0 1 1 
       1942 1 . . . . . 3.35 1.7 5.0 1 1 
       1943 1 . . . . . 3.35 1.7 5.0 1 1 
       1944 1 . . . . . 3.35 1.7 5.0 1 1 
       1945 1 . . . . .  3.6 1.7 5.5 1 1 
       1946 1 . . . . . 3.35 1.7 5.0 1 1 
       1947 1 . . . . . 3.35 1.7 5.0 1 1 
       1948 1 . . . . . 3.35 1.7 5.0 1 1 
       1949 1 . . . . . 3.35 1.7 5.0 1 1 
       1950 1 . . . . . 3.35 1.7 5.0 1 1 
       1951 1 . . . . . 3.35 1.7 5.0 1 1 
       1952 1 . . . . . 3.35 1.7 5.0 1 1 
       1953 1 . . . . .  3.6 1.7 5.5 1 1 
       1954 1 . . . . .  3.6 1.7 5.5 1 1 
       1955 1 . . . . . 3.35 1.7 5.0 1 1 
       1956 1 . . . . . 3.35 1.7 5.0 1 1 
       1957 1 . . . . . 3.35 1.7 5.0 1 1 
       1958 1 . . . . . 3.35 1.7 5.0 1 1 
       1959 1 . . . . .  3.6 1.7 5.5 1 1 
       1960 1 . . . . .  3.6 1.7 5.5 1 1 
       1961 1 . . . . . 3.35 1.7 5.0 1 1 
       1962 1 . . . . . 2.35 1.7 3.0 1 1 
       1963 1 . . . . . 2.35 1.7 3.0 1 1 
       1964 1 . . . . . 3.35 1.7 5.0 1 1 
       1965 1 . . . . . 3.35 1.7 5.0 1 1 
       1966 1 . . . . . 3.35 1.7 5.0 1 1 
       1967 1 . . . . . 3.35 1.7 5.0 1 1 
       1968 1 . . . . . 3.35 1.7 5.0 1 1 
       1969 1 . . . . . 3.35 1.7 5.0 1 1 
       1970 1 . . . . . 3.35 1.7 5.0 1 1 
       1971 1 . . . . .  3.6 1.7 5.5 1 1 
       1972 1 . . . . . 3.35 1.7 5.0 1 1 
       1973 1 . . . . .  3.6 1.7 5.5 1 1 
       1974 1 . . . . . 3.35 1.7 5.0 1 1 
       1975 1 . . . . . 3.35 1.7 5.0 1 1 
       1976 1 . . . . .  3.6 1.7 5.5 1 1 
       1977 1 . . . . .  3.6 1.7 5.5 1 1 
       1978 1 . . . . . 3.35 1.7 5.0 1 1 
       1979 1 . . . . . 3.35 1.7 5.0 1 1 
       1980 1 . . . . . 3.35 1.7 5.0 1 1 
       1981 1 . . . . . 3.35 1.7 5.0 1 1 
       1982 1 . . . . . 3.35 1.7 5.0 1 1 
       1983 1 . . . . . 3.35 1.7 5.0 1 1 
       1984 1 . . . . . 3.35 1.7 5.0 1 1 
       1985 1 . . . . . 3.35 1.7 5.0 1 1 
       1986 1 . . . . . 3.35 1.7 5.0 1 1 
       1987 1 . . . . . 3.35 1.7 5.0 1 1 
       1988 1 . . . . . 3.35 1.7 5.0 1 1 
       1989 1 . . . . . 3.35 1.7 5.0 1 1 
       1990 1 . . . . . 3.35 1.7 5.0 1 1 
       1991 1 . . . . . 3.35 1.7 5.0 1 1 
       1992 1 . . . . . 3.35 1.7 5.0 1 1 
       1993 1 . . . . .  3.6 1.7 5.5 1 1 
       1994 1 . . . . . 3.35 1.7 5.0 1 1 
       1995 1 . . . . . 3.35 1.7 5.0 1 1 
       1996 1 . . . . . 3.35 1.7 5.0 1 1 
       1997 1 . . . . . 3.35 1.7 5.0 1 1 
       1998 1 . . . . . 3.35 1.7 5.0 1 1 
       1999 1 . . . . . 3.35 1.7 5.0 1 1 
       2000 1 . . . . . 3.35 1.7 5.0 1 1 
       2001 1 . . . . .  3.6 1.7 5.5 1 1 
       2002 1 . . . . . 3.35 1.7 5.0 1 1 
       2003 1 . . . . . 3.35 1.7 5.0 1 1 
       2004 1 . . . . . 3.35 1.7 5.0 1 1 
       2005 1 . . . . .  3.6 1.7 5.5 1 1 
       2006 1 . . . . . 3.35 1.7 5.0 1 1 
       2007 1 . . . . . 3.35 1.7 5.0 1 1 
       2008 1 . . . . . 3.35 1.7 5.0 1 1 
       2009 1 . . . . . 3.35 1.7 5.0 1 1 
       2010 1 . . . . . 3.35 1.7 5.0 1 1 
       2011 1 . . . . . 3.35 1.7 5.0 1 1 
       2012 1 . . . . . 3.35 1.7 5.0 1 1 
       2013 1 . . . . . 3.35 1.7 5.0 1 1 
       2014 1 . . . . . 3.35 1.7 5.0 1 1 
       2015 1 . . . . . 3.35 1.7 5.0 1 1 
       2016 1 . . . . .  3.6 1.7 5.5 1 1 
       2017 1 . . . . . 3.35 1.7 5.0 1 1 
       2018 1 . . . . . 3.35 1.7 5.0 1 1 
       2019 1 . . . . . 3.35 1.7 5.0 1 1 
       2020 1 . . . . . 3.35 1.7 5.0 1 1 
       2021 1 . . . . . 3.35 1.7 5.0 1 1 
       2022 1 . . . . . 3.35 1.7 5.0 1 1 
       2023 1 . . . . . 3.35 1.7 5.0 1 1 
       2024 1 . . . . . 3.35 1.7 5.0 1 1 
       2025 1 . . . . . 3.35 1.7 5.0 1 1 
       2026 1 . . . . . 3.35 1.7 5.0 1 1 
       2027 1 . . . . . 3.35 1.7 5.0 1 1 
       2028 1 . . . . . 3.35 1.7 5.0 1 1 
       2029 1 . . . . .  3.6 1.7 5.5 1 1 
       2030 1 . . . . .  3.6 1.7 5.5 1 1 
       2031 1 . . . . . 3.35 1.7 5.0 1 1 
       2032 1 . . . . . 3.35 1.7 5.0 1 1 
       2033 1 . . . . . 3.35 1.7 5.0 1 1 
       2034 1 . . . . . 3.35 1.7 5.0 1 1 
       2035 1 . . . . . 3.35 1.7 5.0 1 1 
       2036 1 . . . . . 3.35 1.7 5.0 1 1 
       2037 1 . . . . . 3.35 1.7 5.0 1 1 
       2038 1 . . . . .  3.6 1.7 5.5 1 1 
       2039 1 . . . . .  3.6 1.7 5.5 1 1 
       2040 1 . . . . . 3.35 1.7 5.0 1 1 
       2041 1 . . . . . 3.35 1.7 5.0 1 1 
       2042 1 . . . . .  3.6 1.7 5.5 1 1 
       2043 1 . . . . . 3.35 1.7 5.0 1 1 
       2044 1 . . . . .  3.6 1.7 5.5 1 1 
       2045 1 . . . . .  3.6 1.7 5.5 1 1 
       2046 1 . . . . .  3.6 1.7 5.5 1 1 
       2047 1 . . . . . 3.35 1.7 5.0 1 1 
       2048 1 . . . . . 3.35 1.7 5.0 1 1 
       2049 1 . . . . . 3.35 1.7 5.0 1 1 
       2050 1 . . . . . 3.35 1.7 5.0 1 1 
       2051 1 . . . . .  3.6 1.7 5.5 1 1 
       2052 1 . . . . . 3.35 1.7 5.0 1 1 
       2053 1 . . . . .  3.6 1.7 5.5 1 1 
       2054 1 . . . . . 3.35 1.7 5.0 1 1 
       2055 1 . . . . . 3.35 1.7 5.0 1 1 
       2056 1 . . . . . 3.35 1.7 5.0 1 1 
       2057 1 . . . . . 3.35 1.7 5.0 1 1 
       2058 1 . . . . .  3.6 1.7 5.5 1 1 
       2059 1 . . . . .  3.6 1.7 5.5 1 1 
       2060 1 . . . . . 3.35 1.7 5.0 1 1 
       2061 1 . . . . . 3.35 1.7 5.0 1 1 
       2062 1 . . . . . 3.35 1.7 5.0 1 1 
       2063 1 . . . . .  3.6 1.7 5.5 1 1 
       2064 1 . . . . . 3.35 1.7 5.0 1 1 
       2065 1 . . . . . 3.35 1.7 5.0 1 1 
       2066 1 . . . . . 3.35 1.7 5.0 1 1 
       2067 1 . . . . . 3.35 1.7 5.0 1 1 
       2068 1 . . . . . 3.35 1.7 5.0 1 1 
       2069 1 . . . . . 3.35 1.7 5.0 1 1 
       2070 1 . . . . .  3.6 1.7 5.5 1 1 
       2071 1 . . . . . 3.35 1.7 5.0 1 1 
       2072 1 . . . . .  3.6 1.7 5.5 1 1 
       2073 1 . . . . . 3.35 1.7 5.0 1 1 
       2074 1 . . . . . 3.35 1.7 5.0 1 1 
       2075 1 . . . . . 3.35 1.7 5.0 1 1 
       2076 1 . . . . . 3.35 1.7 5.0 1 1 
       2077 1 . . . . . 3.35 1.7 5.0 1 1 
       2078 1 . . . . .  3.6 1.7 5.5 1 1 
       2079 1 . . . . .  3.6 1.7 5.5 1 1 
       2080 1 . . . . .  3.6 1.7 5.5 1 1 
       2081 1 . . . . .  3.6 1.7 5.5 1 1 
       2082 1 . . . . .  3.6 1.7 5.5 1 1 
       2083 1 . . . . .  3.6 1.7 5.5 1 1 
       2084 1 . . . . . 3.85 1.7 6.0 1 1 
       2085 1 . . . . . 3.85 1.7 6.0 1 1 
       2086 1 . . . . . 3.85 1.7 6.0 1 1 
       2087 1 . . . . . 3.85 1.7 6.0 1 1 
       2088 1 . . . . . 3.85 1.7 6.0 1 1 
       2089 1 . . . . . 3.85 1.7 6.0 1 1 
       2090 1 . . . . . 3.85 1.7 6.0 1 1 
       2091 1 . . . . . 3.85 1.7 6.0 1 1 
       2092 1 . . . . .  3.6 1.7 5.5 1 1 
       2093 1 . . . . .  3.6 1.7 5.5 1 1 
       2094 1 . . . . .  3.6 1.7 5.5 1 1 
       2095 1 . . . . . 3.35 1.7 5.0 1 1 
       2096 1 . . . . .  3.6 1.7 5.5 1 1 
       2097 1 . . . . . 3.35 1.7 5.0 1 1 
       2098 1 . . . . .  3.6 1.7 5.5 1 1 
       2099 1 . . . . .  3.6 1.7 5.5 1 1 
       2100 1 . . . . .  3.6 1.7 5.5 1 1 
       2101 1 . . . . .  3.6 1.7 5.5 1 1 
       2102 1 . . . . .  3.6 1.7 5.5 1 1 
       2103 1 . . . . .  3.6 1.7 5.5 1 1 
       2104 1 . . . . . 3.35 1.7 5.0 1 1 
       2105 1 . . . . . 3.35 1.7 5.0 1 1 
       2106 1 . . . . . 3.85 1.7 6.0 1 1 
       2107 1 . . . . .  3.6 1.7 5.5 1 1 
       2108 1 . . . . .  3.6 1.7 5.5 1 1 
       2109 1 . . . . . 3.85 1.7 6.0 1 1 
       2110 1 . . . . .  3.6 1.7 5.5 1 1 
       2111 1 . . . . .  3.6 1.7 5.5 1 1 
       2112 1 . . . . .  3.6 1.7 5.5 1 1 
       2113 1 . . . . . 3.85 1.7 6.0 1 1 
       2114 1 . . . . . 3.85 1.7 6.0 1 1 
       2115 1 . . . . . 3.35 1.7 5.0 1 1 
       2116 1 . . . . .  3.6 1.7 5.5 1 1 
       2117 1 . . . . . 3.35 1.7 5.0 1 1 
       2118 1 . . . . .  3.6 1.7 5.5 1 1 
       2119 1 . . . . . 3.35 1.7 5.0 1 1 
       2120 1 . . . . .  3.6 1.7 5.5 1 1 
       2121 1 . . . . .  3.6 1.7 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 2 2  13 ALA O .  38 . O  1 2 
        1 1 2 2 2  17 ALA H .  42 . HN 1 2 
        2 1 1 2 2  14 LEU O .  39 . O  1 2 
        2 1 2 2 2  18 TYR H .  43 . HN 1 2 
        3 1 1 2 2  15 ILE O .  40 . O  1 2 
        3 1 2 2 2  19 ASP H .  44 . HN 1 2 
        4 1 1 2 2  16 LYS O .  41 . O  1 2 
        4 1 2 2 2  20 LYS H .  45 . HN 1 2 
        5 1 1 2 2  17 ALA O .  42 . O  1 2 
        5 1 2 2 2  21 ALA H .  46 . HN 1 2 
        6 1 1 2 2  18 TYR O .  43 . O  1 2 
        6 1 2 2 2  22 VAL H .  47 . HN 1 2 
        7 1 1 1 1   7 GLN O . 101 . O  1 2 
        7 1 2 1 1  11 GLN H . 105 . HN 1 2 
        8 1 1 1 1   8 TRP O . 102 . O  1 2 
        8 1 2 1 1  12 GLN H . 106 . HN 1 2 
        9 1 1 1 1   9 GLN O . 103 . O  1 2 
        9 1 2 1 1  13 VAL H . 107 . HN 1 2 
       10 1 1 1 1  11 GLN O . 105 . O  1 2 
       10 1 2 1 1  15 GLN H . 109 . HN 1 2 
       11 1 1 1 1  12 GLN O . 106 . O  1 2 
       11 1 2 1 1  16 PHE H . 110 . HN 1 2 
       12 1 1 1 1  14 ALA O . 108 . O  1 2 
       12 1 2 1 1  18 THR H . 112 . HN 1 2 
       13 1 1 1 1  16 PHE O . 110 . O  1 2 
       13 1 2 1 1  20 ARG H . 114 . HN 1 2 
       14 1 1 1 1  17 SER O . 111 . O  1 2 
       14 1 2 1 1  21 GLN H . 115 . HN 1 2 
       15 1 1 1 1  18 THR O . 112 . O  1 2 
       15 1 2 1 1  22 ASN H . 116 . HN 1 2 
       16 1 1 1 1  19 VAL O . 113 . O  1 2 
       16 1 2 1 1  23 VAL H . 117 . HN 1 2 
       17 1 1 1 1  20 ARG O . 114 . O  1 2 
       17 1 2 1 1  24 ASN H . 118 . HN 1 2 
       18 1 1 1 1  21 GLN O . 115 . O  1 2 
       18 1 2 1 1  25 LYS H . 119 . HN 1 2 
       19 1 1 1 1  22 ASN O . 116 . O  1 2 
       19 1 2 1 1  26 HIS H . 120 . HN 1 2 
       20 1 1 1 1  23 VAL O . 117 . O  1 2 
       20 1 2 1 1  27 ARG H . 121 . HN 1 2 
       21 1 1 1 1  24 ASN O . 118 . O  1 2 
       21 1 2 1 1  28 SER H . 122 . HN 1 2 
       22 1 1 1 1  25 LYS O . 119 . O  1 2 
       22 1 2 1 1  29 HIS H . 123 . HN 1 2 
       23 1 1 1 1  95 ALA O . 189 . O  1 2 
       23 1 2 1 1  99 SER H . 193 . HN 1 2 
       24 1 1 1 1  96 THR O . 190 . O  1 2 
       24 1 2 1 1 100 VAL H . 194 . HN 1 2 
       25 1 1 1 1  97 VAL O . 191 . O  1 2 
       25 1 2 1 1 101 LEU H . 195 . HN 1 2 
       26 1 1 1 1  98 THR O . 192 . O  1 2 
       26 1 2 1 1 102 GLU H . 196 . HN 1 2 
       27 1 1 1 1  99 SER O . 193 . O  1 2 
       27 1 2 1 1 103 TYR H . 197 . HN 1 2 
       28 1 1 1 1 100 VAL O . 194 . O  1 2 
       28 1 2 1 1 104 LEU H . 198 . HN 1 2 
       29 1 1 1 1 101 LEU O . 195 . O  1 2 
       29 1 2 1 1 105 SER H . 199 . HN 1 2 
       30 1 1 1 1 102 GLU O . 196 . O  1 2 
       30 1 2 1 1 106 ASN H . 200 . HN 1 2 
       31 1 1 1 1 103 TYR O . 197 . O  1 2 
       31 1 2 1 1 107 TRP H . 201 . HN 1 2 
       32 1 1 1 1 118 GLY O . 212 . O  1 2 
       32 1 2 1 1 122 TYR H . 216 . HN 1 2 
       33 1 1 1 1 119 ARG O . 213 . O  1 2 
       33 1 2 1 1 123 ALA H . 217 . HN 1 2 
       34 1 1 1 1 120 TRP O . 214 . O  1 2 
       34 1 2 1 1 124 LEU H . 218 . HN 1 2 
       35 1 1 1 1 121 LEU O . 215 . O  1 2 
       35 1 2 1 1 125 LEU H . 219 . HN 1 2 
       36 1 1 1 1 122 TYR O . 216 . O  1 2 
       36 1 2 1 1 126 ALA H . 220 . HN 1 2 
       37 1 1 1 1 136 ALA O . 230 . O  1 2 
       37 1 2 1 1 140 ILE H . 234 . HN 1 2 
       38 1 1 1 1 137 HIS O . 231 . O  1 2 
       38 1 2 1 1 141 ARG H . 235 . HN 1 2 
       39 1 1 1 1 138 SER O . 232 . O  1 2 
       39 1 2 1 1 142 GLN H . 236 . HN 1 2 
       40 1 1 1 1 139 LEU O . 233 . O  1 2 
       40 1 2 1 1 143 LEU H . 237 . HN 1 2 
       41 1 1 1 1 140 ILE O . 234 . O  1 2 
       41 1 2 1 1 144 ALA H . 238 . HN 1 2 
       42 1 1 1 1 141 ARG O . 235 . O  1 2 
       42 1 2 1 1 145 ARG H . 239 . HN 1 2 
       43 1 1 1 1 142 GLN O . 236 . O  1 2 
       43 1 2 1 1 146 ARG H . 240 . HN 1 2 
       44 1 1 1 1 143 LEU O . 237 . O  1 2 
       44 1 2 1 1 147 CYS H . 241 . HN 1 2 
       45 1 1 1 1 144 ALA O . 238 . O  1 2 
       45 1 2 1 1 148 SER H . 242 . HN 1 2 
       46 1 1 1 1 145 ARG O . 239 . O  1 2 
       46 1 2 1 1 149 GLU H . 243 . HN 1 2 
       47 1 1 1 1 146 ARG O . 240 . O  1 2 
       47 1 2 1 1 150 VAL H . 244 . HN 1 2 
       48 1 1 1 1 147 CYS O . 241 . O  1 2 
       48 1 2 1 1 151 ARG H . 245 . HN 1 2 
       49 1 1 1 1 148 SER O . 242 . O  1 2 
       49 1 2 1 1 152 LEU H . 246 . HN 1 2 
       50 1 1 1 1 165 LEU O . 259 . O  1 2 
       50 1 2 1 1 169 ILE H . 263 . HN 1 2 
       51 1 1 1 1 166 ASN O . 260 . O  1 2 
       51 1 2 1 1 170 CYS H . 264 . HN 1 2 
       52 1 1 1 1 167 LEU O . 261 . O  1 2 
       52 1 2 1 1 171 LEU H . 265 . HN 1 2 
       53 1 1 1 1 168 LEU O . 262 . O  1 2 
       53 1 2 1 1 172 VAL H . 266 . HN 1 2 
       54 1 1 1 1 169 ILE O . 263 . O  1 2 
       54 1 2 1 1 173 SER H . 267 . HN 1 2 
       55 1 1 1 1 170 CYS O . 264 . O  1 2 
       55 1 2 1 1 174 ARG H . 268 . HN 1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 3.0 2.5 3.5 1 2 
        2 1 . . . . . 3.0 2.5 3.5 1 2 
        3 1 . . . . . 3.0 2.5 3.5 1 2 
        4 1 . . . . . 3.0 2.5 3.5 1 2 
        5 1 . . . . . 3.0 2.5 3.5 1 2 
        6 1 . . . . . 3.0 2.5 3.5 1 2 
        7 1 . . . . . 3.0 2.5 3.5 1 2 
        8 1 . . . . . 3.0 2.5 3.5 1 2 
        9 1 . . . . . 3.0 2.5 3.5 1 2 
       10 1 . . . . . 3.0 2.5 3.5 1 2 
       11 1 . . . . . 3.0 2.5 3.5 1 2 
       12 1 . . . . . 3.0 2.5 3.5 1 2 
       13 1 . . . . . 3.0 2.5 3.5 1 2 
       14 1 . . . . . 3.0 2.5 3.5 1 2 
       15 1 . . . . . 3.0 2.5 3.5 1 2 
       16 1 . . . . . 3.0 2.5 3.5 1 2 
       17 1 . . . . . 3.0 2.5 3.5 1 2 
       18 1 . . . . . 3.0 2.5 3.5 1 2 
       19 1 . . . . . 3.0 2.5 3.5 1 2 
       20 1 . . . . . 3.0 2.5 3.5 1 2 
       21 1 . . . . . 3.0 2.5 3.5 1 2 
       22 1 . . . . . 3.0 2.5 3.5 1 2 
       23 1 . . . . . 3.0 2.5 3.5 1 2 
       24 1 . . . . . 3.0 2.5 3.5 1 2 
       25 1 . . . . . 3.0 2.5 3.5 1 2 
       26 1 . . . . . 3.0 2.5 3.5 1 2 
       27 1 . . . . . 3.0 2.5 3.5 1 2 
       28 1 . . . . . 3.0 2.5 3.5 1 2 
       29 1 . . . . . 3.0 2.5 3.5 1 2 
       30 1 . . . . . 3.0 2.5 3.5 1 2 
       31 1 . . . . . 3.0 2.5 3.5 1 2 
       32 1 . . . . . 3.0 2.5 3.5 1 2 
       33 1 . . . . . 3.0 2.5 3.5 1 2 
       34 1 . . . . . 3.0 2.5 3.5 1 2 
       35 1 . . . . . 3.0 2.5 3.5 1 2 
       36 1 . . . . . 3.0 2.5 3.5 1 2 
       37 1 . . . . . 3.0 2.5 3.5 1 2 
       38 1 . . . . . 3.0 2.5 3.5 1 2 
       39 1 . . . . . 3.0 2.5 3.5 1 2 
       40 1 . . . . . 3.0 2.5 3.5 1 2 
       41 1 . . . . . 3.0 2.5 3.5 1 2 
       42 1 . . . . . 3.0 2.5 3.5 1 2 
       43 1 . . . . . 3.0 2.5 3.5 1 2 
       44 1 . . . . . 3.0 2.5 3.5 1 2 
       45 1 . . . . . 3.0 2.5 3.5 1 2 
       46 1 . . . . . 3.0 2.5 3.5 1 2 
       47 1 . . . . . 3.0 2.5 3.5 1 2 
       48 1 . . . . . 3.0 2.5 3.5 1 2 
       49 1 . . . . . 3.0 2.5 3.5 1 2 
       50 1 . . . . . 3.0 2.5 3.5 1 2 
       51 1 . . . . . 3.0 2.5 3.5 1 2 
       52 1 . . . . . 3.0 2.5 3.5 1 2 
       53 1 . . . . . 3.0 2.5 3.5 1 2 
       54 1 . . . . . 3.0 2.5 3.5 1 2 
       55 1 . . . . . 3.0 2.5 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 2 2   6 SER C 2 2   7 ASP N  2 2   7 ASP CA 2 2   7 ASP C     -109.2      -68.8 B  31 . C B  32 . N  B  32 . CA B  32 . C 1 1 
         2 . 2 2  10 ASP C 2 2  11 ASP N  2 2  11 ASP CA 2 2  11 ASP C      -74.1      -52.3 B  35 . C B  36 . N  B  36 . CA B  36 . C 1 1 
         3 . 1 1  30 TRP C 1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS C      -77.0      -58.4 A 124 . C A 125 . N  A 125 . CA A 125 . C 1 1 
         4 . 1 1  31 LYS C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C     -107.5      -78.5 A 125 . C A 126 . N  A 126 . CA A 126 . C 1 1 
         5 . 1 1  36 ASP C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C -77.399994      -54.2 A 130 . C A 131 . N  A 131 . CA A 131 . C 1 1 
         6 . 1 1  39 VAL C 1 1  40 THR N  1 1  40 THR CA 1 1  40 THR C     -110.2      -94.4 A 133 . C A 134 . N  A 134 . CA A 134 . C 1 1 
         7 . 1 1  54 CYS C 1 1  55 LEU N  1 1  55 LEU CA 1 1  55 LEU C      -98.8 -83.399994 A 148 . C A 149 . N  A 149 . CA A 149 . C 1 1 
         8 . 1 1  57 GLU C 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS C      -64.0      -57.0 A 151 . C A 152 . N  A 152 . CA A 152 . C 1 1 
         9 . 1 1  76 ASP C 1 1  77 TYR N  1 1  77 TYR CA 1 1  77 TYR C      -66.4      -51.6 A 170 . C A 171 . N  A 171 . CA A 171 . C 1 1 
        10 . 1 1  79 GLN C 1 1  80 ILE N  1 1  80 ILE CA 1 1  80 ILE C -116.49999      -84.3 A 173 . C A 174 . N  A 174 . CA A 174 . C 1 1 
        11 . 1 1  82 PHE C 1 1  83 PRO N  1 1  83 PRO CA 1 1  83 PRO C      -78.9      -59.9 A 176 . C A 177 . N  A 177 . CA A 177 . C 1 1 
        12 . 1 1  83 PRO C 1 1  84 PRO N  1 1  84 PRO CA 1 1  84 PRO C      -78.9      -65.5 A 177 . C A 178 . N  A 178 . CA A 178 . C 1 1 
        13 . 1 1  90 SER C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C     -109.2      -88.8 A 184 . C A 185 . N  A 185 . CA A 185 . C 1 1 
        14 . 1 1  92 MET C 1 1  93 ASN N  1 1  93 ASN CA 1 1  93 ASN C      -93.9      -67.3 A 186 . C A 187 . N  A 187 . CA A 187 . C 1 1 
        15 . 1 1 126 ALA C 1 1 127 CYS N  1 1 127 CYS CA 1 1 127 CYS C     -113.7      -84.9 A 220 . C A 221 . N  A 221 . CA A 221 . C 1 1 
        16 . 1 1 127 CYS C 1 1 128 LEU N  1 1 128 LEU CA 1 1 128 LEU C     -101.0      -63.4 A 221 . C A 222 . N  A 222 . CA A 222 . C 1 1 
        17 . 1 1 130 LYS C 1 1 131 PRO N  1 1 131 PRO CA 1 1 131 PRO C      -81.7      -65.3 A 224 . C A 225 . N  A 225 . CA A 225 . C 1 1 
        18 . 1 1 131 PRO C 1 1 132 LEU N  1 1 132 LEU CA 1 1 132 LEU C     -123.0      -77.2 A 225 . C A 226 . N  A 226 . CA A 226 . C 1 1 
        19 . 1 1 133 LEU C 1 1 134 PRO N  1 1 134 PRO CA 1 1 134 PRO C      -57.3 -46.099995 A 227 . C A 228 . N  A 228 . CA A 228 . C 1 1 
        20 . 1 1 156 SER C 1 1 157 LYS N  1 1 157 LYS CA 1 1 157 LYS C      -78.5      -54.1 A 250 . C A 251 . N  A 251 . CA A 251 . C 1 1 
        21 . 1 1 162 VAL C 1 1 163 PRO N  1 1 163 PRO CA 1 1 163 PRO C -62.199997      -54.8 A 256 . C A 257 . N  A 257 . CA A 257 . C 1 1 
        22 . 1 1 175 TYR C 1 1 176 PHE N  1 1 176 PHE CA 1 1 176 PHE C      -95.5 -58.300003 A 269 . C A 270 . N  A 270 . CA A 270 . C 1 1 
        23 . 1 1 180 ASP C 1 1 181 LEU N  1 1 181 LEU CA 1 1 181 LEU C     -113.6      -90.4 A 274 . C A 275 . N  A 275 . CA A 275 . C 1 1 
        24 . 2 2  13 ALA C 2 2  14 LEU N  2 2  14 LEU CA 2 2  14 LEU C      -69.7 -58.300003 B  38 . C B  39 . N  B  39 . CA B  39 . C 1 1 
        25 . 2 2  15 ILE C 2 2  16 LYS N  2 2  16 LYS CA 2 2  16 LYS C      -69.1      -54.9 B  40 . C B  41 . N  B  41 . CA B  41 . C 1 1 
        26 . 2 2  16 LYS C 2 2  17 ALA N  2 2  17 ALA CA 2 2  17 ALA C      -69.0 -60.800003 B  41 . C B  42 . N  B  42 . CA B  42 . C 1 1 
        27 . 2 2  17 ALA C 2 2  18 TYR N  2 2  18 TYR CA 2 2  18 TYR C      -76.0      -58.0 B  42 . C B  43 . N  B  43 . CA B  43 . C 1 1 
        28 . 2 2  19 ASP C 2 2  20 LYS N  2 2  20 LYS CA 2 2  20 LYS C      -70.7      -64.3 B  44 . C B  45 . N  B  45 . CA B  45 . C 1 1 
        29 . 2 2  20 LYS C 2 2  21 ALA N  2 2  21 ALA CA 2 2  21 ALA C      -69.4 -60.999996 B  45 . C B  46 . N  B  46 . CA B  46 . C 1 1 
        30 . 1 1   5 THR C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C -63.699997 -57.899998 A  99 . C A 100 . N  A 100 . CA A 100 . C 1 1 
        31 . 1 1   6 LEU C 1 1   7 GLN N  1 1   7 GLN CA 1 1   7 GLN C      -76.3      -56.3 A 100 . C A 101 . N  A 101 . CA A 101 . C 1 1 
        32 . 1 1   7 GLN C 1 1   8 TRP N  1 1   8 TRP CA 1 1   8 TRP C      -71.0 -60.399998 A 101 . C A 102 . N  A 102 . CA A 102 . C 1 1 
        33 . 1 1   8 TRP C 1 1   9 GLN N  1 1   9 GLN CA 1 1   9 GLN C      -66.7 -57.899998 A 102 . C A 103 . N  A 103 . CA A 103 . C 1 1 
        34 . 1 1   9 GLN C 1 1  10 GLN N  1 1  10 GLN CA 1 1  10 GLN C      -68.1      -58.1 A 103 . C A 104 . N  A 104 . CA A 104 . C 1 1 
        35 . 1 1  11 GLN C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C      -69.7      -61.3 A 105 . C A 106 . N  A 106 . CA A 106 . C 1 1 
        36 . 1 1  12 GLN C 1 1  13 VAL N  1 1  13 VAL CA 1 1  13 VAL C      -66.1 -58.699997 A 106 . C A 107 . N  A 107 . CA A 107 . C 1 1 
        37 . 1 1  15 GLN C 1 1  16 PHE N  1 1  16 PHE CA 1 1  16 PHE C      -68.2      -58.6 A 109 . C A 110 . N  A 110 . CA A 110 . C 1 1 
        38 . 1 1  16 PHE C 1 1  17 SER N  1 1  17 SER CA 1 1  17 SER C      -68.7      -59.7 A 110 . C A 111 . N  A 111 . CA A 111 . C 1 1 
        39 . 1 1  19 VAL C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C      -70.2      -57.4 A 113 . C A 114 . N  A 114 . CA A 114 . C 1 1 
        40 . 1 1  20 ARG C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C      -68.6 -61.999996 A 114 . C A 115 . N  A 115 . CA A 115 . C 1 1 
        41 . 1 1  21 GLN C 1 1  22 ASN N  1 1  22 ASN CA 1 1  22 ASN C  -66.99999      -62.4 A 115 . C A 116 . N  A 116 . CA A 116 . C 1 1 
        42 . 1 1  23 VAL C 1 1  24 ASN N  1 1  24 ASN CA 1 1  24 ASN C      -71.6      -59.6 A 117 . C A 118 . N  A 118 . CA A 118 . C 1 1 
        43 . 1 1  24 ASN C 1 1  25 LYS N  1 1  25 LYS CA 1 1  25 LYS C      -73.9 -59.299995 A 118 . C A 119 . N  A 119 . CA A 119 . C 1 1 
        44 . 1 1  25 LYS C 1 1  26 HIS N  1 1  26 HIS CA 1 1  26 HIS C     -109.1      -69.9 A 119 . C A 120 . N  A 120 . CA A 120 . C 1 1 
        45 . 1 1  26 HIS C 1 1  27 ARG N  1 1  27 ARG CA 1 1  27 ARG C      -65.8      -49.6 A 120 . C A 121 . N  A 121 . CA A 121 . C 1 1 
        46 . 1 1  27 ARG C 1 1  28 SER N  1 1  28 SER CA 1 1  28 SER C      -69.1 -58.699997 A 121 . C A 122 . N  A 122 . CA A 122 . C 1 1 
        47 . 1 1  28 SER C 1 1  29 HIS N  1 1  29 HIS CA 1 1  29 HIS C -68.899994 -62.700005 A 122 . C A 123 . N  A 123 . CA A 123 . C 1 1 
        48 . 1 1  29 HIS C 1 1  30 TRP N  1 1  30 TRP CA 1 1  30 TRP C      -68.8      -59.0 A 123 . C A 124 . N  A 124 . CA A 124 . C 1 1 
        49 . 1 1  47 GLU C 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C      -64.1      -51.1 A 141 . C A 142 . N  A 142 . CA A 142 . C 1 1 
        50 . 1 1  48 GLU C 1 1  49 GLY N  1 1  49 GLY CA 1 1  49 GLY C      -71.2 -60.200005 A 142 . C A 143 . N  A 143 . CA A 143 . C 1 1 
        51 . 1 1  50 TRP C 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C      -67.7 -59.299995 A 144 . C A 145 . N  A 145 . CA A 145 . C 1 1 
        52 . 1 1  51 LYS C 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C      -70.9      -61.9 A 145 . C A 146 . N  A 146 . CA A 146 . C 1 1 
        53 . 1 1  52 LYS C 1 1  53 PHE N  1 1  53 PHE CA 1 1  53 PHE C      -74.6      -58.0 A 146 . C A 147 . N  A 147 . CA A 147 . C 1 1 
        54 . 1 1  53 PHE C 1 1  54 CYS N  1 1  54 CYS CA 1 1  54 CYS C      -78.7      -55.3 A 147 . C A 148 . N  A 148 . CA A 148 . C 1 1 
        55 . 1 1  86 LEU C 1 1  87 SER N  1 1  87 SER CA 1 1  87 SER C      -66.4 -53.999996 A 180 . C A 181 . N  A 181 . CA A 181 . C 1 1 
        56 . 1 1  88 ILE C 1 1  89 VAL N  1 1  89 VAL CA 1 1  89 VAL C  -66.99999      -59.2 A 182 . C A 183 . N  A 183 . CA A 183 . C 1 1 
        57 . 1 1  94 GLN C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C      -69.8 -60.200005 A 188 . C A 189 . N  A 189 . CA A 189 . C 1 1 
        58 . 1 1  99 SER C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C      -68.2      -52.6 A 193 . C A 194 . N  A 194 . CA A 194 . C 1 1 
        59 . 1 1 100 VAL C 1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C      -65.6      -59.0 A 194 . C A 195 . N  A 195 . CA A 195 . C 1 1 
        60 . 1 1 101 LEU C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C      -69.3      -61.5 A 195 . C A 196 . N  A 196 . CA A 196 . C 1 1 
        61 . 1 1 102 GLU C 1 1 103 TYR N  1 1 103 TYR CA 1 1 103 TYR C      -68.3      -58.1 A 196 . C A 197 . N  A 197 . CA A 197 . C 1 1 
        62 . 1 1 104 LEU C 1 1 105 SER N  1 1 105 SER CA 1 1 105 SER C      -73.5      -59.9 A 198 . C A 199 . N  A 199 . CA A 199 . C 1 1 
        63 . 1 1 106 ASN C 1 1 107 TRP N  1 1 107 TRP CA 1 1 107 TRP C      -71.5      -53.7 A 200 . C A 201 . N  A 201 . CA A 201 . C 1 1 
        64 . 1 1 118 GLY C 1 1 119 ARG N  1 1 119 ARG CA 1 1 119 ARG C -64.799995      -57.2 A 212 . C A 213 . N  A 213 . CA A 213 . C 1 1 
        65 . 1 1 120 TRP C 1 1 121 LEU N  1 1 121 LEU CA 1 1 121 LEU C      -65.3      -50.7 A 214 . C A 215 . N  A 215 . CA A 215 . C 1 1 
        66 . 1 1 121 LEU C 1 1 122 TYR N  1 1 122 TYR CA 1 1 122 TYR C      -69.1      -57.3 A 215 . C A 216 . N  A 216 . CA A 216 . C 1 1 
        67 . 1 1 122 TYR C 1 1 123 ALA N  1 1 123 ALA CA 1 1 123 ALA C      -61.7      -56.3 A 216 . C A 217 . N  A 217 . CA A 217 . C 1 1 
        68 . 1 1 123 ALA C 1 1 124 LEU N  1 1 124 LEU CA 1 1 124 LEU C      -66.0      -58.8 A 217 . C A 218 . N  A 218 . CA A 218 . C 1 1 
        69 . 1 1 124 LEU C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C      -74.9      -55.5 A 218 . C A 219 . N  A 219 . CA A 219 . C 1 1 
        70 . 1 1 136 ALA C 1 1 137 HIS N  1 1 137 HIS CA 1 1 137 HIS C      -69.7      -51.1 A 230 . C A 231 . N  A 231 . CA A 231 . C 1 1 
        71 . 1 1 138 SER C 1 1 139 LEU N  1 1 139 LEU CA 1 1 139 LEU C      -67.8 -60.399998 A 232 . C A 233 . N  A 233 . CA A 233 . C 1 1 
        72 . 1 1 141 ARG C 1 1 142 GLN N  1 1 142 GLN CA 1 1 142 GLN C      -67.8 -60.999996 A 235 . C A 236 . N  A 236 . CA A 236 . C 1 1 
        73 . 1 1 142 GLN C 1 1 143 LEU N  1 1 143 LEU CA 1 1 143 LEU C      -68.4      -57.2 A 236 . C A 237 . N  A 237 . CA A 237 . C 1 1 
        74 . 1 1 143 LEU C 1 1 144 ALA N  1 1 144 ALA CA 1 1 144 ALA C      -66.8      -58.0 A 237 . C A 238 . N  A 238 . CA A 238 . C 1 1 
        75 . 1 1 144 ALA C 1 1 145 ARG N  1 1 145 ARG CA 1 1 145 ARG C      -72.3      -56.7 A 238 . C A 239 . N  A 239 . CA A 239 . C 1 1 
        76 . 1 1 145 ARG C 1 1 146 ARG N  1 1 146 ARG CA 1 1 146 ARG C      -68.8      -63.4 A 239 . C A 240 . N  A 240 . CA A 240 . C 1 1 
        77 . 1 1 146 ARG C 1 1 147 CYS N  1 1 147 CYS CA 1 1 147 CYS C      -64.5      -55.9 A 240 . C A 241 . N  A 241 . CA A 241 . C 1 1 
        78 . 1 1 147 CYS C 1 1 148 SER N  1 1 148 SER CA 1 1 148 SER C      -71.4 -60.200005 A 241 . C A 242 . N  A 242 . CA A 242 . C 1 1 
        79 . 1 1 148 SER C 1 1 149 GLU N  1 1 149 GLU CA 1 1 149 GLU C      -69.1 -63.699997 A 242 . C A 243 . N  A 243 . CA A 243 . C 1 1 
        80 . 1 1 149 GLU C 1 1 150 VAL N  1 1 150 VAL CA 1 1 150 VAL C      -68.8      -58.0 A 243 . C A 244 . N  A 244 . CA A 244 . C 1 1 
        81 . 1 1 150 VAL C 1 1 151 ARG N  1 1 151 ARG CA 1 1 151 ARG C      -70.9      -57.3 A 244 . C A 245 . N  A 245 . CA A 245 . C 1 1 
        82 . 1 1 151 ARG C 1 1 152 LEU N  1 1 152 LEU CA 1 1 152 LEU C      -77.1      -57.3 A 245 . C A 246 . N  A 246 . CA A 246 . C 1 1 
        83 . 1 1 166 ASN C 1 1 167 LEU N  1 1 167 LEU CA 1 1 167 LEU C      -69.9      -60.5 A 260 . C A 261 . N  A 261 . CA A 261 . C 1 1 
        84 . 1 1 167 LEU C 1 1 168 LEU N  1 1 168 LEU CA 1 1 168 LEU C      -65.7      -55.7 A 261 . C A 262 . N  A 262 . CA A 262 . C 1 1 
        85 . 1 1 168 LEU C 1 1 169 ILE N  1 1 169 ILE CA 1 1 169 ILE C -68.899994 -58.499996 A 262 . C A 263 . N  A 263 . CA A 263 . C 1 1 
        86 . 1 1 169 ILE C 1 1 170 CYS N  1 1 170 CYS CA 1 1 170 CYS C      -66.1      -55.3 A 263 . C A 264 . N  A 264 . CA A 264 . C 1 1 
        87 . 1 1 171 LEU C 1 1 172 VAL N  1 1 172 VAL CA 1 1 172 VAL C      -71.2 -62.199997 A 265 . C A 266 . N  A 266 . CA A 266 . C 1 1 
        88 . 1 1 174 ARG C 1 1 175 TYR N  1 1 175 TYR CA 1 1 175 TYR C      -74.1 -57.500004 A 268 . C A 269 . N  A 269 . CA A 269 . C 1 1 
        89 . 2 2   7 ASP N 2 2   7 ASP CA 2 2   7 ASP C  2 2   8 ILE N      -32.9       10.9 B  32 . N B  32 . CA B  32 . C  B  33 . N 1 1 
        90 . 1 1  31 LYS N 1 1  31 LYS CA 1 1  31 LYS C  1 1  32 SER N      -38.4      -18.0 A 125 . N A 125 . CA A 125 . C  A 126 . N 1 1 
        91 . 1 1  80 ILE N 1 1  80 ILE CA 1 1  80 ILE C  1 1  81 GLY N      -22.9  22.499998 A 174 . N A 174 . CA A 174 . C  A 175 . N 1 1 
        92 . 1 1  83 PRO N 1 1  83 PRO CA 1 1  83 PRO C  1 1  84 PRO N      139.6      161.4 A 177 . N A 177 . CA A 177 . C  A 178 . N 1 1 
        93 . 1 1  84 PRO N 1 1  84 PRO CA 1 1  84 PRO C  1 1  85 LEU N      139.7      157.1 A 178 . N A 178 . CA A 178 . C  A 179 . N 1 1 
        94 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C  1 1 128 LEU N      -16.3        2.1 A 221 . N A 221 . CA A 221 . C  A 222 . N 1 1 
        95 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C  1 1 129 GLU N      122.6      139.4 A 222 . N A 222 . CA A 222 . C  A 223 . N 1 1 
        96 . 1 1 131 PRO N 1 1 131 PRO CA 1 1 131 PRO C  1 1 132 LEU N      142.4      160.8 A 225 . N A 225 . CA A 225 . C  A 226 . N 1 1 
        97 . 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE C  1 1 177 ASP N      -44.6       -8.0 A 270 . N A 270 . CA A 270 . C  A 271 . N 1 1 
        98 . 2 2  16 LYS N 2 2  16 LYS CA 2 2  16 LYS C  2 2  17 ALA N      -46.7 -29.700003 B  41 . N B  41 . CA B  41 . C  B  42 . N 1 1 
        99 . 2 2  17 ALA N 2 2  17 ALA CA 2 2  17 ALA C  2 2  18 TYR N      -43.9 -30.899998 B  42 . N B  42 . CA B  42 . C  B  43 . N 1 1 
       100 . 2 2  20 LYS N 2 2  20 LYS CA 2 2  20 LYS C  2 2  21 ALA N      -43.8      -34.6 B  45 . N B  45 . CA B  45 . C  B  46 . N 1 1 
       101 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU C  1 1   7 GLN N      -43.9      -31.7 A 100 . N A 100 . CA A 100 . C  A 101 . N 1 1 
       102 . 1 1   8 TRP N 1 1   8 TRP CA 1 1   8 TRP C  1 1   9 GLN N      -47.8 -39.799995 A 102 . N A 102 . CA A 102 . C  A 103 . N 1 1 
       103 . 1 1   9 GLN N 1 1   9 GLN CA 1 1   9 GLN C  1 1  10 GLN N      -48.7 -38.699997 A 103 . N A 103 . CA A 103 . C  A 104 . N 1 1 
       104 . 1 1  16 PHE N 1 1  16 PHE CA 1 1  16 PHE C  1 1  17 SER N      -47.3      -38.9 A 110 . N A 110 . CA A 110 . C  A 111 . N 1 1 
       105 . 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 GLN N      -49.4 -36.799995 A 114 . N A 114 . CA A 114 . C  A 115 . N 1 1 
       106 . 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 ASN N      -47.0 -36.799995 A 115 . N A 115 . CA A 115 . C  A 116 . N 1 1 
       107 . 1 1  24 ASN N 1 1  24 ASN CA 1 1  24 ASN C  1 1  25 LYS N      -49.5      -33.1 A 118 . N A 118 . CA A 118 . C  A 119 . N 1 1 
       108 . 1 1  25 LYS N 1 1  25 LYS CA 1 1  25 LYS C  1 1  26 HIS N      -45.1      -32.9 A 119 . N A 119 . CA A 119 . C  A 120 . N 1 1 
       109 . 1 1  26 HIS N 1 1  26 HIS CA 1 1  26 HIS C  1 1  27 ARG N      -32.1       12.1 A 120 . N A 120 . CA A 120 . C  A 121 . N 1 1 
       110 . 1 1  27 ARG N 1 1  27 ARG CA 1 1  27 ARG C  1 1  28 SER N      -55.8      -37.2 A 121 . N A 121 . CA A 121 . C  A 122 . N 1 1 
       111 . 1 1  28 SER N 1 1  28 SER CA 1 1  28 SER C  1 1  29 HIS N      -44.2 -30.199999 A 122 . N A 122 . CA A 122 . C  A 123 . N 1 1 
       112 . 1 1  29 HIS N 1 1  29 HIS CA 1 1  29 HIS C  1 1  30 TRP N      -49.2      -38.0 A 123 . N A 123 . CA A 123 . C  A 124 . N 1 1 
       113 . 1 1  30 TRP N 1 1  30 TRP CA 1 1  30 TRP C  1 1  31 LYS N      -47.0      -23.8 A 124 . N A 124 . CA A 124 . C  A 125 . N 1 1 
       114 . 1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 LYS N      -49.4      -39.2 A 145 . N A 145 . CA A 145 . C  A 146 . N 1 1 
       115 . 1 1  52 LYS N 1 1  52 LYS CA 1 1  52 LYS C  1 1  53 PHE N      -44.4      -26.4 A 146 . N A 146 . CA A 146 . C  A 147 . N 1 1 
       116 . 1 1  53 PHE N 1 1  53 PHE CA 1 1  53 PHE C  1 1  54 CYS N -50.999996      -37.2 A 147 . N A 147 . CA A 147 . C  A 148 . N 1 1 
       117 . 1 1  54 CYS N 1 1  54 CYS CA 1 1  54 CYS C  1 1  55 LEU N      -43.7      -20.3 A 148 . N A 148 . CA A 148 . C  A 149 . N 1 1 
       118 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C  1 1 102 GLU N      -46.6      -28.2 A 195 . N A 195 . CA A 195 . C  A 196 . N 1 1 
       119 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 TYR N      -46.5      -38.5 A 196 . N A 196 . CA A 196 . C  A 197 . N 1 1 
       120 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C  1 1 108 PHE N -46.899998      -35.9 A 201 . N A 201 . CA A 201 . C  A 202 . N 1 1 
       121 . 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C  1 1 122 TYR N -53.199997      -28.6 A 215 . N A 215 . CA A 215 . C  A 216 . N 1 1 
       122 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C  1 1 123 ALA N      -47.8      -39.6 A 216 . N A 216 . CA A 216 . C  A 217 . N 1 1 
       123 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C  1 1 124 LEU N      -48.8      -33.6 A 217 . N A 217 . CA A 217 . C  A 218 . N 1 1 
       124 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C  1 1 125 LEU N      -47.1      -39.1 A 218 . N A 218 . CA A 218 . C  A 219 . N 1 1 
       125 . 1 1 142 GLN N 1 1 142 GLN CA 1 1 142 GLN C  1 1 143 LEU N      -47.2      -38.0 A 236 . N A 236 . CA A 236 . C  A 237 . N 1 1 
       126 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C  1 1 144 ALA N      -44.1      -34.7 A 237 . N A 237 . CA A 237 . C  A 238 . N 1 1 
       127 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C  1 1 145 ARG N      -43.6      -34.8 A 238 . N A 238 . CA A 238 . C  A 239 . N 1 1 
       128 . 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C  1 1 146 ARG N      -48.2 -31.399998 A 239 . N A 239 . CA A 239 . C  A 240 . N 1 1 
       129 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C  1 1 147 CYS N      -47.2      -38.8 A 240 . N A 240 . CA A 240 . C  A 241 . N 1 1 
       130 . 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C  1 1 148 SER N -52.899998 -38.699997 A 241 . N A 241 . CA A 241 . C  A 242 . N 1 1 
       131 . 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C  1 1 149 GLU N -44.999996      -34.2 A 242 . N A 242 . CA A 242 . C  A 243 . N 1 1 
       132 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C  1 1 150 VAL N      -48.5      -39.7 A 243 . N A 243 . CA A 243 . C  A 244 . N 1 1 
       133 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C  1 1 151 ARG N      -46.8      -32.0 A 244 . N A 244 . CA A 244 . C  A 245 . N 1 1 
       134 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C  1 1 152 LEU N      -46.7 -31.299997 A 245 . N A 245 . CA A 245 . C  A 246 . N 1 1 
       135 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C  1 1 168 LEU N -52.099995      -24.3 A 261 . N A 261 . CA A 261 . C  A 262 . N 1 1 
       136 . 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C  1 1 170 CYS N      -48.8      -36.2 A 263 . N A 263 . CA A 263 . C  A 264 . N 1 1 
       137 . 1 1 175 TYR N 1 1 175 TYR CA 1 1 175 TYR C  1 1 176 PHE N      -45.2 -30.400002 A 269 . N A 269 . CA A 269 . C  A 270 . N 1 1 
       138 . 1 1  10 GLN N 1 1  10 GLN CA 1 1  10 GLN C  1 1  11 GLN N      -49.2      -35.8 A 104 . N A 104 . CA A 104 . C  A 105 . N 1 1 
       139 . 1 1  11 GLN N 1 1  11 GLN CA 1 1  11 GLN C  1 1  12 GLN N      -49.6      -40.2 A 105 . N A 105 . CA A 105 . C  A 106 . N 1 1 
       140 . 1 1  13 VAL N 1 1  13 VAL CA 1 1  13 VAL C  1 1  14 ALA N      -49.8      -40.8 A 107 . N A 107 . CA A 107 . C  A 108 . N 1 1 
       141 . 1 1  14 ALA C 1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C      -70.0      -57.8 A 108 . C A 109 . N  A 109 . CA A 109 . C 1 1 
       142 . 1 1  15 GLN N 1 1  15 GLN CA 1 1  15 GLN C  1 1  16 PHE N      -45.1      -37.9 A 109 . N A 109 . CA A 109 . C  A 110 . N 1 1 
       143 . 1 1  14 ALA N 1 1  14 ALA CA 1 1  14 ALA C  1 1  15 GLN N      -52.3      -39.7 A 108 . N A 108 . CA A 108 . C  A 109 . N 1 1 
       144 . 1 1  17 SER C 1 1  18 THR N  1 1  18 THR CA 1 1  18 THR C      -70.9      -62.5 A 111 . C A 112 . N  A 112 . CA A 112 . C 1 1 
       145 . 1 1  17 SER N 1 1  17 SER CA 1 1  17 SER C  1 1  18 THR N      -41.9      -36.3 A 111 . N A 111 . CA A 111 . C  A 112 . N 1 1 
       146 . 1 1  18 THR C 1 1  19 VAL N  1 1  19 VAL CA 1 1  19 VAL C      -72.6      -58.4 A 112 . C A 113 . N  A 113 . CA A 113 . C 1 1 
       147 . 1 1  19 VAL N 1 1  19 VAL CA 1 1  19 VAL C  1 1  20 ARG N      -47.0 -36.799995 A 113 . N A 113 . CA A 113 . C  A 114 . N 1 1 
       148 . 1 1  18 THR N 1 1  18 THR CA 1 1  18 THR C  1 1  19 VAL N      -49.8      -35.4 A 112 . N A 112 . CA A 112 . C  A 113 . N 1 1 
       149 . 1 1  22 ASN C 1 1  23 VAL N  1 1  23 VAL CA 1 1  23 VAL C -79.299995      -55.7 A 116 . C A 117 . N  A 117 . CA A 117 . C 1 1 
       150 . 1 1  22 ASN N 1 1  22 ASN CA 1 1  22 ASN C  1 1  23 VAL N -47.999996      -37.0 A 116 . N A 116 . CA A 116 . C  A 117 . N 1 1 
       151 . 1 1  23 VAL N 1 1  23 VAL CA 1 1  23 VAL C  1 1  24 ASN N      -50.7      -28.3 A 117 . N A 117 . CA A 117 . C  A 118 . N 1 1 
       152 . 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 GLN N      -20.8       19.8 A 126 . N A 126 . CA A 126 . C  A 127 . N 1 1 
       153 . 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 ASN N      -43.9      -20.9 A 131 . N A 131 . CA A 131 . C  A 132 . N 1 1 
       154 . 1 1  40 THR N 1 1  40 THR CA 1 1  40 THR C  1 1  41 MET N      112.1      132.3 A 134 . N A 134 . CA A 134 . C  A 135 . N 1 1 
       155 . 1 1  43 LYS C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C      -64.5      -55.5 A 137 . C A 138 . N  A 138 . CA A 138 . C 1 1 
       156 . 1 1  44 SER C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C      -87.1      -68.5 A 138 . C A 139 . N  A 139 . CA A 139 . C 1 1 
       157 . 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 GLU N      -40.6      -26.2 A 138 . N A 138 . CA A 138 . C  A 139 . N 1 1 
       158 . 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 ASP N      -12.5        7.5 A 139 . N A 139 . CA A 139 . C  A 140 . N 1 1 
       159 . 1 1  46 ASP C 1 1  47 GLU N  1 1  47 GLU CA 1 1  47 GLU C -61.999996      -46.8 A 140 . C A 141 . N  A 141 . CA A 141 . C 1 1 
       160 . 1 1  47 GLU N 1 1  47 GLU CA 1 1  47 GLU C  1 1  48 GLU N      -56.3      -20.3 A 141 . N A 141 . CA A 141 . C  A 142 . N 1 1 
       161 . 1 1  49 GLY C 1 1  50 TRP N  1 1  50 TRP CA 1 1  50 TRP C      -68.3 -57.899998 A 143 . C A 144 . N  A 144 . CA A 144 . C 1 1 
       162 . 1 1  49 GLY N 1 1  49 GLY CA 1 1  49 GLY C  1 1  50 TRP N      -47.4      -35.6 A 143 . N A 143 . CA A 143 . C  A 144 . N 1 1 
       163 . 1 1  50 TRP N 1 1  50 TRP CA 1 1  50 TRP C  1 1  51 LYS N      -46.2      -38.6 A 144 . N A 144 . CA A 144 . C  A 145 . N 1 1 
       164 . 1 1  58 LYS C 1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU C      -75.1      -55.3 A 152 . C A 153 . N  A 153 . CA A 153 . C 1 1 
       165 . 1 1  58 LYS N 1 1  58 LYS CA 1 1  58 LYS C  1 1  59 LEU N      -49.8      -29.0 A 152 . N A 152 . CA A 152 . C  A 153 . N 1 1 
       166 . 1 1  59 LEU N 1 1  59 LEU CA 1 1  59 LEU C  1 1  60 CYS N      -50.9      -34.3 A 153 . N A 153 . CA A 153 . C  A 154 . N 1 1 
       167 . 1 1  77 TYR C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C      -77.6      -57.4 A 171 . C A 172 . N  A 172 . CA A 172 . C 1 1 
       168 . 1 1  77 TYR N 1 1  77 TYR CA 1 1  77 TYR C  1 1  78 VAL N      -44.4      -20.0 A 171 . N A 171 . CA A 171 . C  A 172 . N 1 1 
       169 . 1 1  81 GLY C 1 1  82 PHE N  1 1  82 PHE CA 1 1  82 PHE C     -105.7      -70.9 A 175 . C A 176 . N  A 176 . CA A 176 . C 1 1 
       170 . 1 1  82 PHE N 1 1  82 PHE CA 1 1  82 PHE C  1 1  83 PRO N      102.3      143.1 A 176 . N A 176 . CA A 176 . C  A 177 . N 1 1 
       171 . 1 1  85 LEU C 1 1  86 LEU N  1 1  86 LEU CA 1 1  86 LEU C -63.500004      -50.7 A 179 . C A 180 . N  A 180 . CA A 180 . C 1 1 
       172 . 1 1  86 LEU N 1 1  86 LEU CA 1 1  86 LEU C  1 1  87 SER N -47.999996      -17.2 A 180 . N A 180 . CA A 180 . C  A 181 . N 1 1 
       173 . 1 1  87 SER C 1 1  88 ILE N  1 1  88 ILE CA 1 1  88 ILE C      -76.6 -53.999996 A 181 . C A 182 . N  A 182 . CA A 182 . C 1 1 
       174 . 1 1  87 SER N 1 1  87 SER CA 1 1  87 SER C  1 1  88 ILE N      -43.2 -30.800001 A 181 . N A 181 . CA A 181 . C  A 182 . N 1 1 
       175 . 1 1  88 ILE N 1 1  88 ILE CA 1 1  88 ILE C  1 1  89 VAL N -59.299995      -36.7 A 182 . N A 182 . CA A 182 . C  A 183 . N 1 1 
       176 . 1 1  89 VAL C 1 1  90 SER N  1 1  90 SER CA 1 1  90 SER C      -77.5      -56.7 A 183 . C A 184 . N  A 184 . CA A 184 . C 1 1 
       177 . 1 1  89 VAL N 1 1  89 VAL CA 1 1  89 VAL C  1 1  90 SER N      -39.3      -31.5 A 183 . N A 183 . CA A 183 . C  A 184 . N 1 1 
       178 . 1 1  90 SER N 1 1  90 SER CA 1 1  90 SER C  1 1  91 ARG N      -42.7      -17.9 A 184 . N A 184 . CA A 184 . C  A 185 . N 1 1 
       179 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 MET N      -20.6       11.0 A 185 . N A 185 . CA A 185 . C  A 186 . N 1 1 
       180 . 1 1  93 ASN C 1 1  94 GLN N  1 1  94 GLN CA 1 1  94 GLN C -63.500004      -55.7 A 187 . C A 188 . N  A 188 . CA A 188 . C 1 1 
       181 . 1 1  93 ASN N 1 1  93 ASN CA 1 1  93 ASN C  1 1  94 GLN N      139.5      180.3 A 187 . N A 187 . CA A 187 . C  A 188 . N 1 1 
       182 . 1 1  94 GLN N 1 1  94 GLN CA 1 1  94 GLN C  1 1  95 ALA N      -41.4      -28.0 A 188 . N A 188 . CA A 188 . C  A 189 . N 1 1 
       183 . 1 1  95 ALA C 1 1  96 THR N  1 1  96 THR CA 1 1  96 THR C      -67.5      -61.5 A 189 . C A 190 . N  A 190 . CA A 190 . C 1 1 
       184 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 THR N      -42.0 -32.399998 A 189 . N A 189 . CA A 189 . C  A 190 . N 1 1 
       185 . 1 1  97 VAL C 1 1  98 THR N  1 1  98 THR CA 1 1  98 THR C      -73.1      -60.5 A 191 . C A 192 . N  A 192 . CA A 192 . C 1 1 
       186 . 1 1  98 THR C 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C      -89.7      -48.1 A 192 . C A 193 . N  A 193 . CA A 193 . C 1 1 
       187 . 1 1  98 THR N 1 1  98 THR CA 1 1  98 THR C  1 1  99 SER N      -45.2      -24.2 A 192 . N A 192 . CA A 192 . C  A 193 . N 1 1 
       188 . 1 1  99 SER N 1 1  99 SER CA 1 1  99 SER C  1 1 100 VAL N      -46.6      -34.2 A 193 . N A 193 . CA A 193 . C  A 194 . N 1 1 
       189 . 1 1 103 TYR C 1 1 104 LEU N  1 1 104 LEU CA 1 1 104 LEU C      -69.6      -54.2 A 197 . C A 198 . N  A 198 . CA A 198 . C 1 1 
       190 . 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C  1 1 104 LEU N      -49.3      -29.3 A 197 . N A 197 . CA A 197 . C  A 198 . N 1 1 
       191 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C  1 1 105 SER N      -47.6 -32.399998 A 198 . N A 198 . CA A 198 . C  A 199 . N 1 1 
       192 . 1 1 105 SER C 1 1 106 ASN N  1 1 106 ASN CA 1 1 106 ASN C      -72.9      -61.9 A 199 . C A 200 . N  A 200 . CA A 200 . C 1 1 
       193 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C  1 1 106 ASN N      -47.5 -30.499998 A 199 . N A 199 . CA A 199 . C  A 200 . N 1 1 
       194 . 1 1 106 ASN N 1 1 106 ASN CA 1 1 106 ASN C  1 1 107 TRP N      -47.4      -35.4 A 200 . N A 200 . CA A 200 . C  A 201 . N 1 1 
       195 . 1 1 108 PHE C 1 1 109 GLY N  1 1 109 GLY CA 1 1 109 GLY C       54.8       81.8 A 202 . C A 203 . N  A 203 . CA A 203 . C 1 1 
       196 . 1 1 109 GLY N 1 1 109 GLY CA 1 1 109 GLY C  1 1 110 GLU N        9.4       38.8 A 203 . N A 203 . CA A 203 . C  A 204 . N 1 1 
       197 . 1 1 111 ARG C 1 1 112 ASP N  1 1 112 ASP CA 1 1 112 ASP C -121.99999      -78.6 A 205 . C A 206 . N  A 206 . CA A 206 . C 1 1 
       198 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C  1 1 113 PHE N      146.4  167.39998 A 206 . N A 206 . CA A 206 . C  A 207 . N 1 1 
       199 . 1 1 115 PRO C 1 1 116 GLU N  1 1 116 GLU CA 1 1 116 GLU C      -68.5 -57.500004 A 209 . C A 210 . N  A 210 . CA A 210 . C 1 1 
       200 . 1 1 116 GLU C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C      -69.1 -59.299995 A 210 . C A 211 . N  A 211 . CA A 211 . C 1 1 
       201 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C  1 1 117 LEU N      -40.8      -29.8 A 210 . N A 210 . CA A 210 . C  A 211 . N 1 1 
       202 . 1 1 117 LEU C 1 1 118 GLY N  1 1 118 GLY CA 1 1 118 GLY C      -69.1 -59.299995 A 211 . C A 212 . N  A 212 . CA A 212 . C 1 1 
       203 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C  1 1 119 ARG N      -48.7      -35.3 A 212 . N A 212 . CA A 212 . C  A 213 . N 1 1 
       204 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C  1 1 118 GLY N -53.199997      -28.6 A 211 . N A 211 . CA A 211 . C  A 212 . N 1 1 
       205 . 1 1 119 ARG C 1 1 120 TRP N  1 1 120 TRP CA 1 1 120 TRP C      -76.5 -58.300003 A 213 . C A 214 . N  A 214 . CA A 214 . C 1 1 
       206 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C  1 1 120 TRP N      -51.2      -37.8 A 213 . N A 213 . CA A 213 . C  A 214 . N 1 1 
       207 . 1 1 120 TRP N 1 1 120 TRP CA 1 1 120 TRP C  1 1 121 LEU N      -51.7      -39.3 A 214 . N A 214 . CA A 214 . C  A 215 . N 1 1 
       208 . 1 1 125 LEU C 1 1 126 ALA N  1 1 126 ALA CA 1 1 126 ALA C      -71.9 -58.499996 A 219 . C A 220 . N  A 220 . CA A 220 . C 1 1 
       209 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 ALA N      -48.3 -30.899998 A 219 . N A 219 . CA A 219 . C  A 220 . N 1 1 
       210 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C  1 1 127 CYS N      -43.6      -10.4 A 220 . N A 220 . CA A 220 . C  A 221 . N 1 1 
       211 . 1 1 132 LEU C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C     -109.7      -59.9 A 226 . C A 227 . N  A 227 . CA A 227 . C 1 1 
       212 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C  1 1 133 LEU N      115.1      147.7 A 226 . N A 226 . CA A 226 . C  A 227 . N 1 1 
       213 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 PRO N      122.1  169.29999 A 227 . N A 227 . CA A 227 . C  A 228 . N 1 1 
       214 . 1 1 134 PRO C 1 1 135 GLU N  1 1 135 GLU CA 1 1 135 GLU C      -69.1 -57.899998 A 228 . C A 229 . N  A 229 . CA A 229 . C 1 1 
       215 . 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C  1 1 135 GLU N      -44.0 -32.399998 A 228 . N A 228 . CA A 228 . C  A 229 . N 1 1 
       216 . 1 1 135 GLU C 1 1 136 ALA N  1 1 136 ALA CA 1 1 136 ALA C      -70.6      -59.6 A 229 . C A 230 . N  A 230 . CA A 230 . C 1 1 
       217 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C  1 1 137 HIS N -47.999996      -33.4 A 230 . N A 230 . CA A 230 . C  A 231 . N 1 1 
       218 . 1 1 137 HIS C 1 1 138 SER N  1 1 138 SER CA 1 1 138 SER C -64.799995      -50.6 A 231 . C A 232 . N  A 232 . CA A 232 . C 1 1 
       219 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C  1 1 138 SER N      -54.2      -40.6 A 231 . N A 231 . CA A 231 . C  A 232 . N 1 1 
       220 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C  1 1 139 LEU N      -51.9      -40.3 A 232 . N A 232 . CA A 232 . C  A 233 . N 1 1 
       221 . 1 1 139 LEU C 1 1 140 ILE N  1 1 140 ILE CA 1 1 140 ILE C      -67.2      -58.8 A 233 . C A 234 . N  A 234 . CA A 234 . C 1 1 
       222 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C  1 1 140 ILE N      -50.2 -31.799997 A 233 . N A 233 . CA A 233 . C  A 234 . N 1 1 
       223 . 1 1 140 ILE C 1 1 141 ARG N  1 1 141 ARG CA 1 1 141 ARG C      -70.9      -58.9 A 234 . C A 235 . N  A 235 . CA A 235 . C 1 1 
       224 . 1 1 140 ILE N 1 1 140 ILE CA 1 1 140 ILE C  1 1 141 ARG N      -41.9      -31.5 A 234 . N A 234 . CA A 234 . C  A 235 . N 1 1 
       225 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C  1 1 142 GLN N      -44.1      -37.3 A 235 . N A 235 . CA A 235 . C  A 236 . N 1 1 
       226 . 1 1 152 LEU N 1 1 152 LEU CA 1 1 152 LEU C  1 1 153 LEU N      -44.3      -25.3 A 246 . N A 246 . CA A 246 . C  A 247 . N 1 1 
       227 . 1 1 154 VAL C 1 1 155 ASP N  1 1 155 ASP CA 1 1 155 ASP C -91.899994 -57.699997 A 248 . C A 249 . N  A 249 . CA A 249 . C 1 1 
       228 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C  1 1 156 SER N -42.799995      -11.2 A 249 . N A 249 . CA A 249 . C  A 250 . N 1 1 
       229 . 1 1 157 LYS C 1 1 158 ASP N  1 1 158 ASP CA 1 1 158 ASP C     -110.1 -79.299995 A 251 . C A 252 . N  A 252 . CA A 252 . C 1 1 
       230 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C  1 1 158 ASP N -36.799995 -15.400001 A 251 . N A 251 . CA A 251 . C  A 252 . N 1 1 
       231 . 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C  1 1 159 ASP N      -24.9        9.3 A 252 . N A 252 . CA A 252 . C  A 253 . N 1 1 
       232 . 1 1 160 GLU N 1 1 160 GLU CA 1 1 160 GLU C  1 1 161 ARG N      -43.2      -27.4 A 254 . N A 254 . CA A 254 . C  A 255 . N 1 1 
       233 . 1 1 161 ARG C 1 1 162 VAL N  1 1 162 VAL CA 1 1 162 VAL C      -60.6      -45.4 A 255 . C A 256 . N  A 256 . CA A 256 . C 1 1 
       234 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C  1 1 163 PRO N -57.500004 -46.099995 A 256 . N A 256 . CA A 256 . C  A 257 . N 1 1 
       235 . 1 1 161 ARG N 1 1 161 ARG CA 1 1 161 ARG C  1 1 162 VAL N      -48.5      -32.5 A 255 . N A 255 . CA A 255 . C  A 256 . N 1 1 
       236 . 1 1 163 PRO C 1 1 164 ALA N  1 1 164 ALA CA 1 1 164 ALA C      -89.6      -56.8 A 257 . C A 258 . N  A 258 . CA A 258 . C 1 1 
       237 . 1 1 163 PRO N 1 1 163 PRO CA 1 1 163 PRO C  1 1 164 ALA N      -43.2      -24.8 A 257 . N A 257 . CA A 257 . C  A 258 . N 1 1 
       238 . 1 1 164 ALA C 1 1 165 LEU N  1 1 165 LEU CA 1 1 165 LEU C      -67.2      -60.0 A 258 . C A 259 . N  A 259 . CA A 259 . C 1 1 
       239 . 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C  1 1 165 LEU N -47.999996      -10.4 A 258 . N A 258 . CA A 258 . C  A 259 . N 1 1 
       240 . 1 1 165 LEU C 1 1 166 ASN N  1 1 166 ASN CA 1 1 166 ASN C      -66.7 -58.300003 A 259 . C A 260 . N  A 260 . CA A 260 . C 1 1 
       241 . 1 1 166 ASN N 1 1 166 ASN CA 1 1 166 ASN C  1 1 167 LEU N -44.699997 -31.299997 A 260 . N A 260 . CA A 260 . C  A 261 . N 1 1 
       242 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C  1 1 166 ASN N      -47.8      -36.0 A 259 . N A 259 . CA A 259 . C  A 260 . N 1 1 
       243 . 1 1 170 CYS C 1 1 171 LEU N  1 1 171 LEU CA 1 1 171 LEU C      -66.0 -59.400005 A 264 . C A 265 . N  A 265 . CA A 265 . C 1 1 
       244 . 1 1 170 CYS N 1 1 170 CYS CA 1 1 170 CYS C  1 1 171 LEU N      -50.0      -34.0 A 264 . N A 264 . CA A 264 . C  A 265 . N 1 1 
       245 . 1 1 171 LEU N 1 1 171 LEU CA 1 1 171 LEU C  1 1 172 VAL N      -45.2      -33.8 A 265 . N A 265 . CA A 265 . C  A 266 . N 1 1 
       246 . 1 1 172 VAL C 1 1 173 SER N  1 1 173 SER CA 1 1 173 SER C      -82.8      -56.6 A 266 . C A 267 . N  A 267 . CA A 267 . C 1 1 
       247 . 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C  1 1 173 SER N      -45.9      -36.1 A 266 . N A 266 . CA A 266 . C  A 267 . N 1 1 
       248 . 1 1 173 SER C 1 1 174 ARG N  1 1 174 ARG CA 1 1 174 ARG C      -89.6 -61.199997 A 267 . C A 268 . N  A 268 . CA A 268 . C 1 1 
       249 . 1 1 173 SER N 1 1 173 SER CA 1 1 173 SER C  1 1 174 ARG N      -50.3      -20.7 A 267 . N A 267 . CA A 267 . C  A 268 . N 1 1 
       250 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C  1 1 175 TYR N      -45.2      -13.6 A 268 . N A 268 . CA A 268 . C  A 269 . N 1 1 
       251 . 1 1 178 GLN C 1 1 179 ARG N  1 1 179 ARG CA 1 1 179 ARG C      -78.1      -54.1 A 272 . C A 273 . N  A 273 . CA A 273 . C 1 1 
       252 . 1 1 179 ARG C 1 1 180 ASP N  1 1 180 ASP CA 1 1 180 ASP C      -89.6      -58.8 A 273 . C A 274 . N  A 274 . CA A 274 . C 1 1 
       253 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C  1 1 181 LEU N -31.099998       -4.9 A 274 . N A 274 . CA A 274 . C  A 275 . N 1 1 
       254 . 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C  1 1 180 ASP N -46.099995       -9.9 A 273 . N A 273 . CA A 273 . C  A 274 . N 1 1 
       255 . 1 1 181 LEU N 1 1 181 LEU CA 1 1 181 LEU C  1 1 182 ALA N      -11.1       22.1 A 275 . N A 275 . CA A 275 . C  A 276 . N 1 1 
       256 . 1 1 183 ASP C 1 1 184 GLU N  1 1 184 GLU CA 1 1 184 GLU C     -102.5      -65.3 A 277 . C A 278 . N  A 278 . CA A 278 . C 1 1 
       257 . 1 1 184 GLU N 1 1 184 GLU CA 1 1 184 GLU C  1 1 185 PRO N      113.8      153.6 A 278 . N A 278 . CA A 278 . C  A 279 . N 1 1 
       258 . 2 2  11 ASP C 2 2  12 THR N  2 2  12 THR CA 2 2  12 THR C     -115.9      -79.1 B  36 . C B  37 . N  B  37 . CA B  37 . C 1 1 
       259 . 2 2  11 ASP N 2 2  11 ASP CA 2 2  11 ASP C  2 2  12 THR N      -42.7      -16.7 B  36 . N B  36 . CA B  36 . C  B  37 . N 1 1 
       260 . 2 2  12 THR C 2 2  13 ALA N  2 2  13 ALA CA 2 2  13 ALA C      -66.0      -48.6 B  37 . C B  38 . N  B  38 . CA B  38 . C 1 1 
       261 . 2 2  13 ALA N 2 2  13 ALA CA 2 2  13 ALA C  2 2  14 LEU N -54.299995      -38.5 B  38 . N B  38 . CA B  38 . C  B  39 . N 1 1 
       262 . 2 2  12 THR N 2 2  12 THR CA 2 2  12 THR C  2 2  13 ALA N -30.599998        8.4 B  37 . N B  37 . CA B  37 . C  B  38 . N 1 1 
       263 . 2 2  14 LEU C 2 2  15 ILE N  2 2  15 ILE CA 2 2  15 ILE C      -71.4 -60.999996 B  39 . C B  40 . N  B  40 . CA B  40 . C 1 1 
       264 . 2 2  14 LEU N 2 2  14 LEU CA 2 2  14 LEU C  2 2  15 ILE N      -47.6 -30.199999 B  39 . N B  39 . CA B  39 . C  B  40 . N 1 1 
       265 . 2 2  15 ILE N 2 2  15 ILE CA 2 2  15 ILE C  2 2  16 LYS N      -49.6      -34.2 B  40 . N B  40 . CA B  40 . C  B  41 . N 1 1 
       266 . 2 2  18 TYR C 2 2  19 ASP N  2 2  19 ASP CA 2 2  19 ASP C      -67.6 -61.199997 B  43 . C B  44 . N  B  44 . CA B  44 . C 1 1 
       267 . 2 2  18 TYR N 2 2  18 TYR CA 2 2  18 TYR C  2 2  19 ASP N      -51.2      -37.0 B  43 . N B  43 . CA B  43 . C  B  44 . N 1 1 
       268 . 2 2  19 ASP N 2 2  19 ASP CA 2 2  19 ASP C  2 2  20 LYS N      -46.4      -35.4 B  44 . N B  44 . CA B  44 . C  B  45 . N 1 1 
       269 . 2 2  21 ALA C 2 2  22 VAL N  2 2  22 VAL CA 2 2  22 VAL C      -72.2      -60.6 B  46 . C B  47 . N  B  47 . CA B  47 . C 1 1 
       270 . 2 2  21 ALA N 2 2  21 ALA CA 2 2  21 ALA C  2 2  22 VAL N      -50.5      -38.5 B  46 . N B  46 . CA B  46 . C  B  47 . N 1 1 
       271 . 2 2  22 VAL C 2 2  23 ALA N  2 2  23 ALA CA 2 2  23 ALA C      -77.5      -58.9 B  47 . C B  48 . N  B  48 . CA B  48 . C 1 1 
       272 . 2 2  22 VAL N 2 2  22 VAL CA 2 2  22 VAL C  2 2  23 ALA N      -42.2      -22.8 B  47 . N B  47 . CA B  47 . C  B  48 . N 1 1 
       273 . 2 2  23 ALA N 2 2  23 ALA CA 2 2  23 ALA C  2 2  24 SER N      -49.2       -9.6 B  48 . N B  48 . CA B  48 . C  B  49 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_2
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 2 2   9 TRP N   2 2   9 TRP H    4.75 . . . .  34 . N   .  34 . HN  1 1 
        2 2 2  10 ASP N   2 2  10 ASP H    5.36 . . . .  35 . N   .  35 . HN  1 1 
        3 2 2  12 THR N   2 2  12 THR H   10.85 . . . .  37 . N   .  37 . HN  1 1 
        4 2 2  13 ALA N   2 2  13 ALA H    5.47 . . . .  38 . N   .  38 . HN  1 1 
        5 2 2  15 ILE N   2 2  15 ILE H   12.46 . . . .  40 . N   .  40 . HN  1 1 
        6 2 2  19 ASP N   2 2  19 ASP H   13.22 . . . .  44 . HN  .  44 . N   1 1 
        7 2 2  22 VAL N   2 2  22 VAL H   13.16 . . . .  47 . HN  .  47 . N   1 1 
        8 2 2  23 ALA N   2 2  23 ALA H    4.07 . . . .  48 . N   .  48 . HN  1 1 
        9 2 2  24 SER N   2 2  24 SER H    7.35 . . . .  49 . N   .  49 . HN  1 1 
       10 2 2  25 PHE N   2 2  25 PHE H   10.32 . . . .  50 . N   .  50 . HN  1 1 
       11 1 1   5 THR N   1 1   5 THR H   11.03 . . . .  99 . N   .  99 . HN  1 1 
       12 1 1  11 GLN N   1 1  11 GLN H    2.82 . . . . 105 . HN  . 105 . N   1 1 
       13 1 1  14 ALA N   1 1  14 ALA H    8.86 . . . . 108 . N   . 108 . HN  1 1 
       14 1 1  15 GLN N   1 1  15 GLN H    3.82 . . . . 109 . HN  . 109 . N   1 1 
       15 1 1  18 THR N   1 1  18 THR H    5.75 . . . . 112 . HN  . 112 . N   1 1 
       16 1 1  19 VAL N   1 1  19 VAL H    9.32 . . . . 113 . N   . 113 . HN  1 1 
       17 1 1  23 VAL N   1 1  23 VAL H   11.38 . . . . 117 . HN  . 117 . N   1 1 
       18 1 1  33 GLN N   1 1  33 GLN H   15.08 . . . . 127 . N   . 127 . HN  1 1 
       19 1 1  34 GLN N   1 1  34 GLN H    9.79 . . . . 128 . N   . 128 . HN  1 1 
       20 1 1  35 LEU N   1 1  35 LEU H    7.04 . . . . 129 . N   . 129 . HN  1 1 
       21 1 1  38 ASN N   1 1  38 ASN H    8.17 . . . . 132 . N   . 132 . HN  1 1 
       22 1 1  39 VAL N   1 1  39 VAL H     1.0 . . . . 133 . N   . 133 . HN  1 1 
       23 1 1  41 MET N   1 1  41 MET H   -1.37 . . . . 135 . N   . 135 . HN  1 1 
       24 1 1  43 LYS N   1 1  43 LYS H   -1.22 . . . . 137 . N   . 137 . HN  1 1 
       25 1 1  44 SER N   1 1  44 SER H   -2.46 . . . . 138 . N   . 138 . HN  1 1 
       26 1 1  45 GLU N   1 1  45 GLU H    8.64 . . . . 139 . N   . 139 . HN  1 1 
       27 1 1  47 GLU N   1 1  47 GLU H    10.3 . . . . 141 . N   . 141 . HN  1 1 
       28 1 1  50 TRP N   1 1  50 TRP H   10.79 . . . . 144 . N   . 144 . HN  1 1 
       29 1 1  56 GLY N   1 1  56 GLY H   -1.43 . . . . 150 . N   . 150 . HN  1 1 
       30 1 1  59 LEU N   1 1  59 LEU H    2.85 . . . . 153 . N   . 153 . HN  1 1 
       31 1 1  76 ASP N   1 1  76 ASP H    4.04 . . . . 170 . N   . 170 . HN  1 1 
       32 1 1  78 VAL N   1 1  78 VAL H   13.04 . . . . 172 . N   . 172 . HN  1 1 
       33 1 1  79 GLN N   1 1  79 GLN H   12.99 . . . . 173 . N   . 173 . HN  1 1 
       34 1 1  82 PHE N   1 1  82 PHE H    -2.4 . . . . 176 . N   . 176 . HN  1 1 
       35 1 1  86 LEU N   1 1  86 LEU H   12.34 . . . . 180 . N   . 180 . HN  1 1 
       36 1 1  88 ILE N   1 1  88 ILE H     8.9 . . . . 182 . N   . 182 . HN  1 1 
       37 1 1  90 SER N   1 1  90 SER H   15.89 . . . . 184 . N   . 184 . HN  1 1 
       38 1 1  92 MET N   1 1  92 MET H   10.45 . . . . 186 . N   . 186 . HN  1 1 
       39 1 1  94 GLN N   1 1  94 GLN H   -8.02 . . . . 188 . N   . 188 . HN  1 1 
       40 1 1  96 THR N   1 1  96 THR H    -4.3 . . . . 190 . N   . 190 . HN  1 1 
       41 1 1  98 THR N   1 1  98 THR H   -6.18 . . . . 192 . N   . 192 . HN  1 1 
       42 1 1  99 SER N   1 1  99 SER H     1.5 . . . . 193 . HN  . 193 . N   1 1 
       43 1 1 104 LEU N   1 1 104 LEU H   -8.66 . . . . 198 . HN  . 198 . N   1 1 
       44 1 1 106 ASN N   1 1 106 ASN H   -0.84 . . . . 200 . HN  . 200 . N   1 1 
       45 1 1 109 GLY N   1 1 109 GLY H    2.56 . . . . 203 . N   . 203 . HN  1 1 
       46 1 1 111 ARG N   1 1 111 ARG H   -7.81 . . . . 205 . N   . 205 . HN  1 1 
       47 1 1 112 ASP N   1 1 112 ASP H    5.85 . . . . 206 . N   . 206 . HN  1 1 
       48 1 1 113 PHE N   1 1 113 PHE H    8.46 . . . . 207 . N   . 207 . HN  1 1 
       49 1 1 116 GLU N   1 1 116 GLU H   -9.59 . . . . 210 . N   . 210 . HN  1 1 
       50 1 1 117 LEU N   1 1 117 LEU H   -5.77 . . . . 211 . N   . 211 . HN  1 1 
       51 1 1 118 GLY N   1 1 118 GLY H   -6.91 . . . . 212 . N   . 212 . HN  1 1 
       52 1 1 120 TRP N   1 1 120 TRP H   -9.62 . . . . 214 . N   . 214 . HN  1 1 
       53 1 1 126 ALA N   1 1 126 ALA H   -5.95 . . . . 220 . HN  . 220 . N   1 1 
       54 1 1 133 LEU N   1 1 133 LEU H   11.65 . . . . 227 . N   . 227 . HN  1 1 
       55 1 1 135 GLU N   1 1 135 GLU H    4.69 . . . . 229 . N   . 229 . HN  1 1 
       56 1 1 136 ALA N   1 1 136 ALA H   -2.35 . . . . 230 . N   . 230 . HN  1 1 
       57 1 1 138 SER N   1 1 138 SER H     4.1 . . . . 232 . N   . 232 . HN  1 1 
       58 1 1 140 ILE N   1 1 140 ILE H   -7.01 . . . . 234 . HN  . 234 . N   1 1 
       59 1 1 141 ARG N   1 1 141 ARG H    3.32 . . . . 235 . HN  . 235 . N   1 1 
       60 1 1 153 LEU N   1 1 153 LEU H    0.24 . . . . 247 . N   . 247 . HN  1 1 
       61 1 1 154 VAL N   1 1 154 VAL H   -4.41 . . . . 248 . N   . 248 . HN  1 1 
       62 1 1 155 ASP N   1 1 155 ASP H   11.87 . . . . 249 . N   . 249 . HN  1 1 
       63 1 1 156 SER N   1 1 156 SER H    6.82 . . . . 250 . N   . 250 . HN  1 1 
       64 1 1 158 ASP N   1 1 158 ASP H   -1.52 . . . . 252 . N   . 252 . HN  1 1 
       65 1 1 159 ASP N   1 1 159 ASP H   12.96 . . . . 253 . N   . 253 . HN  1 1 
       66 1 1 161 ARG N   1 1 161 ARG H   -4.82 . . . . 255 . N   . 255 . HN  1 1 
       67 1 1 162 VAL N   1 1 162 VAL H   -3.36 . . . . 256 . N   . 256 . HN  1 1 
       68 1 1 164 ALA N   1 1 164 ALA H   -9.34 . . . . 258 . N   . 258 . HN  1 1 
       69 1 1 165 LEU N   1 1 165 LEU H   -4.29 . . . . 259 . N   . 259 . HN  1 1 
       70 1 1 166 ASN N   1 1 166 ASN H   -0.37 . . . . 260 . N   . 260 . HN  1 1 
       71 1 1 171 LEU N   1 1 171 LEU H   -3.12 . . . . 265 . HN  . 265 . N   1 1 
       72 1 1 173 SER N   1 1 173 SER H   -2.54 . . . . 267 . HN  . 267 . N   1 1 
       73 1 1 174 ARG N   1 1 174 ARG H    2.03 . . . . 268 . HN  . 268 . N   1 1 
       74 1 1 179 ARG N   1 1 179 ARG H   -7.07 . . . . 273 . N   . 273 . HN  1 1 
       75 1 1 180 ASP N   1 1 180 ASP H    8.13 . . . . 274 . N   . 274 . HN  1 1 
       76 1 1 182 ALA N   1 1 182 ALA H    1.03 . . . . 276 . N   . 276 . HN  1 1 
       77 1 1 183 ASP N   1 1 183 ASP H   12.44 . . . . 277 . N   . 277 . HN  1 1 
       78 1 1 184 GLU N   1 1 184 GLU H    0.03 . . . . 278 . N   . 278 . HN  1 1 
       79 2 2   9 TRP NE1 2 2   9 TRP HE1  6.13 . . . .  34 . NE1 .  34 . HE1 1 1 
       80 1 1   8 TRP NE1 1 1   8 TRP HE1 13.79 . . . . 102 . NE1 . 102 . HE1 1 1 
       81 1 1  30 TRP NE1 1 1  30 TRP HE1 10.75 . . . . 124 . NE1 . 124 . HE1 1 1 
       82 1 1  50 TRP NE1 1 1  50 TRP HE1  4.55 . . . . 144 . NE1 . 144 . HE1 1 1 
       83 1 1 107 TRP NE1 1 1 107 TRP HE1  6.53 . . . . 201 . NE1 . 201 . HE1 1 1 
       84 1 1 120 TRP NE1 1 1 120 TRP HE1 10.62 . . . . 214 . NE1 . 214 . HE1 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1      1 1 1   1 GLY C    C  -2.739  13.805  27.621 1.00 . A A .  95 GLY C    1 1 
        1      2 1 1   1 GLY CA   C  -3.893  14.314  28.477 1.00 . A A .  95 GLY CA   1 1 
        1      3 1 1   1 GLY H1   H  -3.045  16.069  29.211 1.00 . A A .  95 GLY H1   1 1 
        1      4 1 1   1 GLY H2   H  -4.722  16.162  28.959 1.00 . A A .  95 GLY H2   1 1 
        1      5 1 1   1 GLY H3   H  -3.658  16.204  27.634 1.00 . A A .  95 GLY H3   1 1 
        1      6 1 1   1 GLY HA2  H  -3.826  13.884  29.466 1.00 . A A .  95 GLY HA2  1 1 
        1      7 1 1   1 GLY HA3  H  -4.828  14.026  28.022 1.00 . A A .  95 GLY HA3  1 1 
        1      8 1 1   1 GLY N    N  -3.825  15.799  28.577 1.00 . A A .  95 GLY N    1 1 
        1      9 1 1   1 GLY O    O  -2.938  13.004  26.708 1.00 . A A .  95 GLY O    1 1 
        1     10 1 1   2 TYR C    C  -0.146  12.352  27.373 1.00 . A A .  96 TYR C    1 1 
        1     11 1 1   2 TYR CA   C  -0.354  13.851  27.176 1.00 . A A .  96 TYR CA   1 1 
        1     12 1 1   2 TYR CB   C   0.892  14.620  27.664 1.00 . A A .  96 TYR CB   1 1 
        1     13 1 1   2 TYR CD1  C  -0.003  16.214  29.378 1.00 . A A .  96 TYR CD1  1 1 
        1     14 1 1   2 TYR CD2  C   0.607  17.084  27.200 1.00 . A A .  96 TYR CD2  1 1 
        1     15 1 1   2 TYR CE1  C  -0.380  17.492  29.787 1.00 . A A .  96 TYR CE1  1 1 
        1     16 1 1   2 TYR CE2  C   0.230  18.368  27.609 1.00 . A A .  96 TYR CE2  1 1 
        1     17 1 1   2 TYR CG   C   0.489  16.009  28.087 1.00 . A A .  96 TYR CG   1 1 
        1     18 1 1   2 TYR CZ   C  -0.264  18.573  28.904 1.00 . A A .  96 TYR CZ   1 1 
        1     19 1 1   2 TYR H    H  -1.433  14.905  28.663 1.00 . A A .  96 TYR H    1 1 
        1     20 1 1   2 TYR HA   H  -0.511  14.051  26.126 1.00 . A A .  96 TYR HA   1 1 
        1     21 1 1   2 TYR HB2  H   1.341  14.110  28.508 1.00 . A A .  96 TYR HB2  1 1 
        1     22 1 1   2 TYR HB3  H   1.613  14.687  26.862 1.00 . A A .  96 TYR HB3  1 1 
        1     23 1 1   2 TYR HD1  H  -0.093  15.381  30.060 1.00 . A A .  96 TYR HD1  1 1 
        1     24 1 1   2 TYR HD2  H   0.989  16.924  26.202 1.00 . A A .  96 TYR HD2  1 1 
        1     25 1 1   2 TYR HE1  H  -0.761  17.643  30.785 1.00 . A A .  96 TYR HE1  1 1 
        1     26 1 1   2 TYR HE2  H   0.318  19.199  26.928 1.00 . A A .  96 TYR HE2  1 1 
        1     27 1 1   2 TYR HH   H  -1.396  20.105  28.782 1.00 . A A .  96 TYR HH   1 1 
        1     28 1 1   2 TYR N    N  -1.532  14.272  27.925 1.00 . A A .  96 TYR N    1 1 
        1     29 1 1   2 TYR O    O   0.128  11.615  26.427 1.00 . A A .  96 TYR O    1 1 
        1     30 1 1   2 TYR OH   O  -0.639  19.838  29.308 1.00 . A A .  96 TYR OH   1 1 
        1     31 1 1   3 SER C    C  -1.227   9.662  28.339 1.00 . A A .  97 SER C    1 1 
        1     32 1 1   3 SER CA   C  -0.106  10.513  28.963 1.00 . A A .  97 SER CA   1 1 
        1     33 1 1   3 SER CB   C  -0.038  10.347  30.495 1.00 . A A .  97 SER CB   1 1 
        1     34 1 1   3 SER H    H  -0.497  12.569  29.333 1.00 . A A .  97 SER H    1 1 
        1     35 1 1   3 SER HA   H   0.834  10.183  28.545 1.00 . A A .  97 SER HA   1 1 
        1     36 1 1   3 SER HB2  H  -0.417  11.235  30.972 1.00 . A A .  97 SER HB2  1 1 
        1     37 1 1   3 SER HB3  H  -0.622   9.490  30.815 1.00 . A A .  97 SER HB3  1 1 
        1     38 1 1   3 SER HG   H   1.370  10.210  31.833 1.00 . A A .  97 SER HG   1 1 
        1     39 1 1   3 SER N    N  -0.281  11.921  28.625 1.00 . A A .  97 SER N    1 1 
        1     40 1 1   3 SER O    O  -0.952   8.782  27.523 1.00 . A A .  97 SER O    1 1 
        1     41 1 1   3 SER OG   O   1.322  10.168  30.875 1.00 . A A .  97 SER OG   1 1 
        1     42 1 1   4 PRO C    C  -3.920   9.543  26.679 1.00 . A A .  98 PRO C    1 1 
        1     43 1 1   4 PRO CA   C  -3.619   9.128  28.122 1.00 . A A .  98 PRO CA   1 1 
        1     44 1 1   4 PRO CB   C  -4.778   9.491  29.060 1.00 . A A .  98 PRO CB   1 1 
        1     45 1 1   4 PRO CD   C  -2.934  10.919  29.653 1.00 . A A .  98 PRO CD   1 1 
        1     46 1 1   4 PRO CG   C  -4.458  10.878  29.504 1.00 . A A .  98 PRO CG   1 1 
        1     47 1 1   4 PRO HA   H  -3.425   8.069  28.175 1.00 . A A .  98 PRO HA   1 1 
        1     48 1 1   4 PRO HB2  H  -5.726   9.463  28.533 1.00 . A A .  98 PRO HB2  1 1 
        1     49 1 1   4 PRO HB3  H  -4.799   8.825  29.909 1.00 . A A .  98 PRO HB3  1 1 
        1     50 1 1   4 PRO HD2  H  -2.554  11.899  29.399 1.00 . A A .  98 PRO HD2  1 1 
        1     51 1 1   4 PRO HD3  H  -2.646  10.644  30.655 1.00 . A A .  98 PRO HD3  1 1 
        1     52 1 1   4 PRO HG2  H  -4.784  11.592  28.755 1.00 . A A .  98 PRO HG2  1 1 
        1     53 1 1   4 PRO HG3  H  -4.929  11.092  30.453 1.00 . A A .  98 PRO HG3  1 1 
        1     54 1 1   4 PRO N    N  -2.471   9.901  28.689 1.00 . A A .  98 PRO N    1 1 
        1     55 1 1   4 PRO O    O  -4.772  10.396  26.436 1.00 . A A .  98 PRO O    1 1 
        1     56 1 1   5 THR C    C  -4.202   8.125  23.637 1.00 . A A .  99 THR C    1 1 
        1     57 1 1   5 THR CA   C  -3.399   9.236  24.302 1.00 . A A .  99 THR CA   1 1 
        1     58 1 1   5 THR CB   C  -2.037   9.356  23.614 1.00 . A A .  99 THR CB   1 1 
        1     59 1 1   5 THR CG2  C  -1.105   8.261  24.133 1.00 . A A .  99 THR CG2  1 1 
        1     60 1 1   5 THR H    H  -2.546   8.259  25.984 1.00 . A A .  99 THR H    1 1 
        1     61 1 1   5 THR HA   H  -3.932  10.171  24.192 1.00 . A A .  99 THR HA   1 1 
        1     62 1 1   5 THR HB   H  -1.606  10.322  23.831 1.00 . A A .  99 THR HB   1 1 
        1     63 1 1   5 THR HG1  H  -1.671   9.883  21.777 1.00 . A A .  99 THR HG1  1 1 
        1     64 1 1   5 THR HG21 H  -1.599   7.303  24.058 1.00 . A A .  99 THR HG21 1 1 
        1     65 1 1   5 THR HG22 H  -0.856   8.458  25.165 1.00 . A A .  99 THR HG22 1 1 
        1     66 1 1   5 THR HG23 H  -0.201   8.245  23.542 1.00 . A A .  99 THR HG23 1 1 
        1     67 1 1   5 THR N    N  -3.211   8.931  25.728 1.00 . A A .  99 THR N    1 1 
        1     68 1 1   5 THR O    O  -4.246   8.019  22.411 1.00 . A A .  99 THR O    1 1 
        1     69 1 1   5 THR OG1  O  -2.202   9.210  22.209 1.00 . A A .  99 THR OG1  1 1 
        1     70 1 1   6 LEU C    C  -6.822   6.696  23.160 1.00 . A A . 100 LEU C    1 1 
        1     71 1 1   6 LEU CA   C  -5.628   6.184  23.967 1.00 . A A . 100 LEU CA   1 1 
        1     72 1 1   6 LEU CB   C  -6.119   5.333  25.153 1.00 . A A . 100 LEU CB   1 1 
        1     73 1 1   6 LEU CD1  C  -3.828   5.230  26.164 1.00 . A A . 100 LEU CD1  1 1 
        1     74 1 1   6 LEU CD2  C  -5.533   3.494  26.745 1.00 . A A . 100 LEU CD2  1 1 
        1     75 1 1   6 LEU CG   C  -4.999   4.401  25.632 1.00 . A A . 100 LEU CG   1 1 
        1     76 1 1   6 LEU H    H  -4.747   7.436  25.430 1.00 . A A . 100 LEU H    1 1 
        1     77 1 1   6 LEU HA   H  -5.014   5.572  23.322 1.00 . A A . 100 LEU HA   1 1 
        1     78 1 1   6 LEU HB2  H  -6.415   5.984  25.963 1.00 . A A . 100 LEU HB2  1 1 
        1     79 1 1   6 LEU HB3  H  -6.969   4.736  24.847 1.00 . A A . 100 LEU HB3  1 1 
        1     80 1 1   6 LEU HD11 H  -3.281   5.658  25.336 1.00 . A A . 100 LEU HD11 1 1 
        1     81 1 1   6 LEU HD12 H  -3.167   4.595  26.739 1.00 . A A . 100 LEU HD12 1 1 
        1     82 1 1   6 LEU HD13 H  -4.201   6.022  26.796 1.00 . A A . 100 LEU HD13 1 1 
        1     83 1 1   6 LEU HD21 H  -6.269   2.817  26.337 1.00 . A A . 100 LEU HD21 1 1 
        1     84 1 1   6 LEU HD22 H  -5.986   4.098  27.516 1.00 . A A . 100 LEU HD22 1 1 
        1     85 1 1   6 LEU HD23 H  -4.719   2.923  27.167 1.00 . A A . 100 LEU HD23 1 1 
        1     86 1 1   6 LEU HG   H  -4.662   3.795  24.804 1.00 . A A . 100 LEU HG   1 1 
        1     87 1 1   6 LEU N    N  -4.829   7.297  24.462 1.00 . A A . 100 LEU N    1 1 
        1     88 1 1   6 LEU O    O  -7.204   6.098  22.155 1.00 . A A . 100 LEU O    1 1 
        1     89 1 1   7 GLN C    C  -8.292   8.615  21.463 1.00 . A A . 101 GLN C    1 1 
        1     90 1 1   7 GLN CA   C  -8.586   8.348  22.941 1.00 . A A . 101 GLN CA   1 1 
        1     91 1 1   7 GLN CB   C  -9.001   9.666  23.617 1.00 . A A . 101 GLN CB   1 1 
        1     92 1 1   7 GLN CD   C  -9.597   8.305  25.640 1.00 . A A . 101 GLN CD   1 1 
        1     93 1 1   7 GLN CG   C  -8.873   9.549  25.138 1.00 . A A . 101 GLN CG   1 1 
        1     94 1 1   7 GLN H    H  -7.079   8.211  24.431 1.00 . A A . 101 GLN H    1 1 
        1     95 1 1   7 GLN HA   H  -9.405   7.647  23.015 1.00 . A A . 101 GLN HA   1 1 
        1     96 1 1   7 GLN HB2  H  -8.364  10.468  23.270 1.00 . A A . 101 GLN HB2  1 1 
        1     97 1 1   7 GLN HB3  H -10.027   9.890  23.361 1.00 . A A . 101 GLN HB3  1 1 
        1     98 1 1   7 GLN HE21 H -10.977   9.336  26.625 1.00 . A A . 101 GLN HE21 1 1 
        1     99 1 1   7 GLN HE22 H -11.128   7.649  26.721 1.00 . A A . 101 GLN HE22 1 1 
        1    100 1 1   7 GLN HG2  H  -7.831   9.495  25.409 1.00 . A A . 101 GLN HG2  1 1 
        1    101 1 1   7 GLN HG3  H  -9.314  10.423  25.597 1.00 . A A . 101 GLN HG3  1 1 
        1    102 1 1   7 GLN N    N  -7.418   7.787  23.616 1.00 . A A . 101 GLN N    1 1 
        1    103 1 1   7 GLN NE2  N -10.655   8.440  26.391 1.00 . A A . 101 GLN NE2  1 1 
        1    104 1 1   7 GLN O    O  -9.053   8.204  20.587 1.00 . A A . 101 GLN O    1 1 
        1    105 1 1   7 GLN OE1  O  -9.186   7.182  25.344 1.00 . A A . 101 GLN OE1  1 1 
        1    106 1 1   8 TRP C    C  -6.389   8.350  19.077 1.00 . A A . 102 TRP C    1 1 
        1    107 1 1   8 TRP CA   C  -6.810   9.618  19.821 1.00 . A A . 102 TRP CA   1 1 
        1    108 1 1   8 TRP CB   C  -5.654  10.631  19.817 1.00 . A A . 102 TRP CB   1 1 
        1    109 1 1   8 TRP CD1  C  -4.973  11.757  21.964 1.00 . A A . 102 TRP CD1  1 1 
        1    110 1 1   8 TRP CD2  C  -6.926  12.535  21.175 1.00 . A A . 102 TRP CD2  1 1 
        1    111 1 1   8 TRP CE2  C  -6.658  13.248  22.369 1.00 . A A . 102 TRP CE2  1 1 
        1    112 1 1   8 TRP CE3  C  -8.106  12.835  20.472 1.00 . A A . 102 TRP CE3  1 1 
        1    113 1 1   8 TRP CG   C  -5.835  11.600  20.939 1.00 . A A . 102 TRP CG   1 1 
        1    114 1 1   8 TRP CH2  C  -8.703  14.506  22.140 1.00 . A A . 102 TRP CH2  1 1 
        1    115 1 1   8 TRP CZ2  C  -7.533  14.222  22.850 1.00 . A A . 102 TRP CZ2  1 1 
        1    116 1 1   8 TRP CZ3  C  -8.989  13.815  20.953 1.00 . A A . 102 TRP CZ3  1 1 
        1    117 1 1   8 TRP H    H  -6.621   9.607  21.934 1.00 . A A . 102 TRP H    1 1 
        1    118 1 1   8 TRP HA   H  -7.659  10.054  19.316 1.00 . A A . 102 TRP HA   1 1 
        1    119 1 1   8 TRP HB2  H  -4.711  10.114  19.943 1.00 . A A . 102 TRP HB2  1 1 
        1    120 1 1   8 TRP HB3  H  -5.647  11.166  18.879 1.00 . A A . 102 TRP HB3  1 1 
        1    121 1 1   8 TRP HD1  H  -4.054  11.210  22.099 1.00 . A A . 102 TRP HD1  1 1 
        1    122 1 1   8 TRP HE1  H  -5.000  13.035  23.628 1.00 . A A . 102 TRP HE1  1 1 
        1    123 1 1   8 TRP HE3  H  -8.335  12.307  19.558 1.00 . A A . 102 TRP HE3  1 1 
        1    124 1 1   8 TRP HH2  H  -9.387  15.259  22.504 1.00 . A A . 102 TRP HH2  1 1 
        1    125 1 1   8 TRP HZ2  H  -7.307  14.753  23.764 1.00 . A A . 102 TRP HZ2  1 1 
        1    126 1 1   8 TRP HZ3  H  -9.894  14.036  20.407 1.00 . A A . 102 TRP HZ3  1 1 
        1    127 1 1   8 TRP N    N  -7.190   9.303  21.195 1.00 . A A . 102 TRP N    1 1 
        1    128 1 1   8 TRP NE1  N  -5.454  12.735  22.812 1.00 . A A . 102 TRP NE1  1 1 
        1    129 1 1   8 TRP O    O  -6.659   8.189  17.888 1.00 . A A . 102 TRP O    1 1 
        1    130 1 1   9 GLN C    C  -6.315   5.376  18.632 1.00 . A A . 103 GLN C    1 1 
        1    131 1 1   9 GLN CA   C  -5.190   6.228  19.222 1.00 . A A . 103 GLN CA   1 1 
        1    132 1 1   9 GLN CB   C  -4.465   5.436  20.310 1.00 . A A . 103 GLN CB   1 1 
        1    133 1 1   9 GLN CD   C  -2.966   3.499  20.777 1.00 . A A . 103 GLN CD   1 1 
        1    134 1 1   9 GLN CG   C  -3.689   4.278  19.684 1.00 . A A . 103 GLN CG   1 1 
        1    135 1 1   9 GLN H    H  -5.497   7.676  20.732 1.00 . A A . 103 GLN H    1 1 
        1    136 1 1   9 GLN HA   H  -4.485   6.462  18.441 1.00 . A A . 103 GLN HA   1 1 
        1    137 1 1   9 GLN HB2  H  -3.780   6.088  20.832 1.00 . A A . 103 GLN HB2  1 1 
        1    138 1 1   9 GLN HB3  H  -5.189   5.043  21.010 1.00 . A A . 103 GLN HB3  1 1 
        1    139 1 1   9 GLN HE21 H  -1.242   3.418  19.795 1.00 . A A . 103 GLN HE21 1 1 
        1    140 1 1   9 GLN HE22 H  -1.247   2.665  21.316 1.00 . A A . 103 GLN HE22 1 1 
        1    141 1 1   9 GLN HG2  H  -4.375   3.625  19.166 1.00 . A A . 103 GLN HG2  1 1 
        1    142 1 1   9 GLN HG3  H  -2.965   4.669  18.984 1.00 . A A . 103 GLN HG3  1 1 
        1    143 1 1   9 GLN N    N  -5.696   7.472  19.794 1.00 . A A . 103 GLN N    1 1 
        1    144 1 1   9 GLN NE2  N  -1.715   3.166  20.614 1.00 . A A . 103 GLN NE2  1 1 
        1    145 1 1   9 GLN O    O  -6.145   4.756  17.583 1.00 . A A . 103 GLN O    1 1 
        1    146 1 1   9 GLN OE1  O  -3.556   3.193  21.812 1.00 . A A . 103 GLN OE1  1 1 
        1    147 1 1  10 GLN C    C  -9.090   5.058  17.488 1.00 . A A . 104 GLN C    1 1 
        1    148 1 1  10 GLN CA   C  -8.589   4.551  18.840 1.00 . A A . 104 GLN CA   1 1 
        1    149 1 1  10 GLN CB   C  -9.733   4.612  19.857 1.00 . A A . 104 GLN CB   1 1 
        1    150 1 1  10 GLN CD   C  -9.270   2.356  20.829 1.00 . A A . 104 GLN CD   1 1 
        1    151 1 1  10 GLN CG   C  -9.345   3.848  21.125 1.00 . A A . 104 GLN CG   1 1 
        1    152 1 1  10 GLN H    H  -7.535   5.847  20.147 1.00 . A A . 104 GLN H    1 1 
        1    153 1 1  10 GLN HA   H  -8.276   3.525  18.733 1.00 . A A . 104 GLN HA   1 1 
        1    154 1 1  10 GLN HB2  H  -9.937   5.644  20.107 1.00 . A A . 104 GLN HB2  1 1 
        1    155 1 1  10 GLN HB3  H -10.618   4.166  19.429 1.00 . A A . 104 GLN HB3  1 1 
        1    156 1 1  10 GLN HE21 H  -7.478   2.133  21.652 1.00 . A A . 104 GLN HE21 1 1 
        1    157 1 1  10 GLN HE22 H  -8.159   0.721  21.002 1.00 . A A . 104 GLN HE22 1 1 
        1    158 1 1  10 GLN HG2  H  -8.383   4.192  21.471 1.00 . A A . 104 GLN HG2  1 1 
        1    159 1 1  10 GLN HG3  H -10.085   4.024  21.891 1.00 . A A . 104 GLN HG3  1 1 
        1    160 1 1  10 GLN N    N  -7.455   5.340  19.313 1.00 . A A . 104 GLN N    1 1 
        1    161 1 1  10 GLN NE2  N  -8.215   1.680  21.191 1.00 . A A . 104 GLN NE2  1 1 
        1    162 1 1  10 GLN O    O  -9.465   4.270  16.621 1.00 . A A . 104 GLN O    1 1 
        1    163 1 1  10 GLN OE1  O -10.196   1.791  20.247 1.00 . A A . 104 GLN OE1  1 1 
        1    164 1 1  11 GLN C    C  -8.847   6.451  14.861 1.00 . A A . 105 GLN C    1 1 
        1    165 1 1  11 GLN CA   C  -9.611   6.967  16.083 1.00 . A A . 105 GLN CA   1 1 
        1    166 1 1  11 GLN CB   C  -9.484   8.493  16.152 1.00 . A A . 105 GLN CB   1 1 
        1    167 1 1  11 GLN CD   C -11.816   8.790  17.028 1.00 . A A . 105 GLN CD   1 1 
        1    168 1 1  11 GLN CG   C -10.335   9.032  17.306 1.00 . A A . 105 GLN CG   1 1 
        1    169 1 1  11 GLN H    H  -8.837   6.959  18.057 1.00 . A A . 105 GLN H    1 1 
        1    170 1 1  11 GLN HA   H -10.652   6.714  15.969 1.00 . A A . 105 GLN HA   1 1 
        1    171 1 1  11 GLN HB2  H  -8.449   8.762  16.310 1.00 . A A . 105 GLN HB2  1 1 
        1    172 1 1  11 GLN HB3  H  -9.830   8.922  15.223 1.00 . A A . 105 GLN HB3  1 1 
        1    173 1 1  11 GLN HE21 H -12.139   7.860  18.753 1.00 . A A . 105 GLN HE21 1 1 
        1    174 1 1  11 GLN HE22 H -13.496   8.010  17.744 1.00 . A A . 105 GLN HE22 1 1 
        1    175 1 1  11 GLN HG2  H -10.056   8.530  18.221 1.00 . A A . 105 GLN HG2  1 1 
        1    176 1 1  11 GLN HG3  H -10.161  10.092  17.413 1.00 . A A . 105 GLN HG3  1 1 
        1    177 1 1  11 GLN N    N  -9.121   6.373  17.324 1.00 . A A . 105 GLN N    1 1 
        1    178 1 1  11 GLN NE2  N -12.543   8.168  17.916 1.00 . A A . 105 GLN NE2  1 1 
        1    179 1 1  11 GLN O    O  -9.445   6.207  13.813 1.00 . A A . 105 GLN O    1 1 
        1    180 1 1  11 GLN OE1  O -12.322   9.177  15.975 1.00 . A A . 105 GLN OE1  1 1 
        1    181 1 1  12 GLN C    C  -7.061   4.408  13.456 1.00 . A A . 106 GLN C    1 1 
        1    182 1 1  12 GLN CA   C  -6.721   5.848  13.850 1.00 . A A . 106 GLN CA   1 1 
        1    183 1 1  12 GLN CB   C  -5.233   5.942  14.205 1.00 . A A . 106 GLN CB   1 1 
        1    184 1 1  12 GLN CD   C  -5.071   8.293  13.351 1.00 . A A . 106 GLN CD   1 1 
        1    185 1 1  12 GLN CG   C  -4.877   7.388  14.564 1.00 . A A . 106 GLN CG   1 1 
        1    186 1 1  12 GLN H    H  -7.093   6.534  15.828 1.00 . A A . 106 GLN H    1 1 
        1    187 1 1  12 GLN HA   H  -6.913   6.488  13.003 1.00 . A A . 106 GLN HA   1 1 
        1    188 1 1  12 GLN HB2  H  -5.022   5.299  15.047 1.00 . A A . 106 GLN HB2  1 1 
        1    189 1 1  12 GLN HB3  H  -4.641   5.629  13.357 1.00 . A A . 106 GLN HB3  1 1 
        1    190 1 1  12 GLN HE21 H  -6.244   9.576  14.312 1.00 . A A . 106 GLN HE21 1 1 
        1    191 1 1  12 GLN HE22 H  -5.946   9.945  12.682 1.00 . A A . 106 GLN HE22 1 1 
        1    192 1 1  12 GLN HG2  H  -5.518   7.724  15.367 1.00 . A A . 106 GLN HG2  1 1 
        1    193 1 1  12 GLN HG3  H  -3.848   7.436  14.884 1.00 . A A . 106 GLN HG3  1 1 
        1    194 1 1  12 GLN N    N  -7.528   6.309  14.981 1.00 . A A . 106 GLN N    1 1 
        1    195 1 1  12 GLN NE2  N  -5.815   9.360  13.457 1.00 . A A . 106 GLN NE2  1 1 
        1    196 1 1  12 GLN O    O  -7.426   4.142  12.311 1.00 . A A . 106 GLN O    1 1 
        1    197 1 1  12 GLN OE1  O  -4.531   8.021  12.280 1.00 . A A . 106 GLN OE1  1 1 
        1    198 1 1  13 VAL C    C  -8.726   1.894  13.836 1.00 . A A . 107 VAL C    1 1 
        1    199 1 1  13 VAL CA   C  -7.242   2.078  14.139 1.00 . A A . 107 VAL CA   1 1 
        1    200 1 1  13 VAL CB   C  -6.847   1.219  15.342 1.00 . A A . 107 VAL CB   1 1 
        1    201 1 1  13 VAL CG1  C  -7.707   1.602  16.544 1.00 . A A . 107 VAL CG1  1 1 
        1    202 1 1  13 VAL CG2  C  -7.059  -0.261  15.010 1.00 . A A . 107 VAL CG2  1 1 
        1    203 1 1  13 VAL H    H  -6.647   3.752  15.301 1.00 . A A . 107 VAL H    1 1 
        1    204 1 1  13 VAL HA   H  -6.672   1.755  13.280 1.00 . A A . 107 VAL HA   1 1 
        1    205 1 1  13 VAL HB   H  -5.806   1.391  15.578 1.00 . A A . 107 VAL HB   1 1 
        1    206 1 1  13 VAL HG11 H  -8.710   1.223  16.407 1.00 . A A . 107 VAL HG11 1 1 
        1    207 1 1  13 VAL HG12 H  -7.735   2.676  16.631 1.00 . A A . 107 VAL HG12 1 1 
        1    208 1 1  13 VAL HG13 H  -7.281   1.178  17.441 1.00 . A A . 107 VAL HG13 1 1 
        1    209 1 1  13 VAL HG21 H  -8.113  -0.452  14.868 1.00 . A A . 107 VAL HG21 1 1 
        1    210 1 1  13 VAL HG22 H  -6.689  -0.869  15.822 1.00 . A A . 107 VAL HG22 1 1 
        1    211 1 1  13 VAL HG23 H  -6.524  -0.506  14.105 1.00 . A A . 107 VAL HG23 1 1 
        1    212 1 1  13 VAL N    N  -6.943   3.486  14.406 1.00 . A A . 107 VAL N    1 1 
        1    213 1 1  13 VAL O    O  -9.106   1.096  12.979 1.00 . A A . 107 VAL O    1 1 
        1    214 1 1  14 ALA C    C -11.384   2.700  12.914 1.00 . A A . 108 ALA C    1 1 
        1    215 1 1  14 ALA CA   C -11.004   2.554  14.383 1.00 . A A . 108 ALA CA   1 1 
        1    216 1 1  14 ALA CB   C -11.689   3.654  15.197 1.00 . A A . 108 ALA CB   1 1 
        1    217 1 1  14 ALA H    H  -9.188   3.247  15.229 1.00 . A A . 108 ALA H    1 1 
        1    218 1 1  14 ALA HA   H -11.346   1.594  14.740 1.00 . A A . 108 ALA HA   1 1 
        1    219 1 1  14 ALA HB1  H -11.198   4.598  15.010 1.00 . A A . 108 ALA HB1  1 1 
        1    220 1 1  14 ALA HB2  H -11.627   3.416  16.249 1.00 . A A . 108 ALA HB2  1 1 
        1    221 1 1  14 ALA HB3  H -12.728   3.725  14.905 1.00 . A A . 108 ALA HB3  1 1 
        1    222 1 1  14 ALA N    N  -9.556   2.636  14.558 1.00 . A A . 108 ALA N    1 1 
        1    223 1 1  14 ALA O    O -12.312   2.050  12.442 1.00 . A A . 108 ALA O    1 1 
        1    224 1 1  15 GLN C    C -10.760   2.534   9.964 1.00 . A A . 109 GLN C    1 1 
        1    225 1 1  15 GLN CA   C -10.952   3.807  10.792 1.00 . A A . 109 GLN CA   1 1 
        1    226 1 1  15 GLN CB   C -10.017   4.893  10.265 1.00 . A A . 109 GLN CB   1 1 
        1    227 1 1  15 GLN CD   C  -9.568   6.413   8.332 1.00 . A A . 109 GLN CD   1 1 
        1    228 1 1  15 GLN CG   C -10.468   5.309   8.870 1.00 . A A . 109 GLN CG   1 1 
        1    229 1 1  15 GLN H    H  -9.955   4.068  12.642 1.00 . A A . 109 GLN H    1 1 
        1    230 1 1  15 GLN HA   H -11.970   4.146  10.685 1.00 . A A . 109 GLN HA   1 1 
        1    231 1 1  15 GLN HB2  H -10.046   5.748  10.925 1.00 . A A . 109 GLN HB2  1 1 
        1    232 1 1  15 GLN HB3  H  -9.011   4.508  10.215 1.00 . A A . 109 GLN HB3  1 1 
        1    233 1 1  15 GLN HE21 H -11.044   7.730   8.193 1.00 . A A . 109 GLN HE21 1 1 
        1    234 1 1  15 GLN HE22 H  -9.519   8.295   7.708 1.00 . A A . 109 GLN HE22 1 1 
        1    235 1 1  15 GLN HG2  H -10.422   4.457   8.210 1.00 . A A . 109 GLN HG2  1 1 
        1    236 1 1  15 GLN HG3  H -11.484   5.671   8.920 1.00 . A A . 109 GLN HG3  1 1 
        1    237 1 1  15 GLN N    N -10.676   3.568  12.206 1.00 . A A . 109 GLN N    1 1 
        1    238 1 1  15 GLN NE2  N -10.086   7.576   8.055 1.00 . A A . 109 GLN NE2  1 1 
        1    239 1 1  15 GLN O    O -11.477   2.291   8.997 1.00 . A A . 109 GLN O    1 1 
        1    240 1 1  15 GLN OE1  O  -8.366   6.212   8.163 1.00 . A A . 109 GLN OE1  1 1 
        1    241 1 1  16 PHE C    C -10.667  -0.438   9.588 1.00 . A A . 110 PHE C    1 1 
        1    242 1 1  16 PHE CA   C  -9.466   0.505   9.607 1.00 . A A . 110 PHE CA   1 1 
        1    243 1 1  16 PHE CB   C  -8.278  -0.216  10.250 1.00 . A A . 110 PHE CB   1 1 
        1    244 1 1  16 PHE CD1  C  -7.149  -1.331   8.290 1.00 . A A . 110 PHE CD1  1 1 
        1    245 1 1  16 PHE CD2  C  -8.441  -2.697   9.821 1.00 . A A . 110 PHE CD2  1 1 
        1    246 1 1  16 PHE CE1  C  -6.849  -2.466   7.528 1.00 . A A . 110 PHE CE1  1 1 
        1    247 1 1  16 PHE CE2  C  -8.140  -3.833   9.060 1.00 . A A . 110 PHE CE2  1 1 
        1    248 1 1  16 PHE CG   C  -7.945  -1.444   9.436 1.00 . A A . 110 PHE CG   1 1 
        1    249 1 1  16 PHE CZ   C  -7.345  -3.718   7.913 1.00 . A A . 110 PHE CZ   1 1 
        1    250 1 1  16 PHE H    H  -9.225   1.994  11.096 1.00 . A A . 110 PHE H    1 1 
        1    251 1 1  16 PHE HA   H  -9.207   0.755   8.591 1.00 . A A . 110 PHE HA   1 1 
        1    252 1 1  16 PHE HB2  H  -7.424   0.446  10.275 1.00 . A A . 110 PHE HB2  1 1 
        1    253 1 1  16 PHE HB3  H  -8.537  -0.510  11.257 1.00 . A A . 110 PHE HB3  1 1 
        1    254 1 1  16 PHE HD1  H  -6.767  -0.365   7.993 1.00 . A A . 110 PHE HD1  1 1 
        1    255 1 1  16 PHE HD2  H  -9.055  -2.787  10.706 1.00 . A A . 110 PHE HD2  1 1 
        1    256 1 1  16 PHE HE1  H  -6.235  -2.378   6.644 1.00 . A A . 110 PHE HE1  1 1 
        1    257 1 1  16 PHE HE2  H  -8.522  -4.799   9.356 1.00 . A A . 110 PHE HE2  1 1 
        1    258 1 1  16 PHE HZ   H  -7.114  -4.596   7.326 1.00 . A A . 110 PHE HZ   1 1 
        1    259 1 1  16 PHE N    N  -9.768   1.739  10.335 1.00 . A A . 110 PHE N    1 1 
        1    260 1 1  16 PHE O    O -11.020  -0.975   8.540 1.00 . A A . 110 PHE O    1 1 
        1    261 1 1  17 SER C    C -13.564  -0.982   9.924 1.00 . A A . 111 SER C    1 1 
        1    262 1 1  17 SER CA   C -12.459  -1.517  10.825 1.00 . A A . 111 SER CA   1 1 
        1    263 1 1  17 SER CB   C -12.959  -1.597  12.269 1.00 . A A . 111 SER CB   1 1 
        1    264 1 1  17 SER H    H -10.974  -0.182  11.551 1.00 . A A . 111 SER H    1 1 
        1    265 1 1  17 SER HA   H -12.179  -2.506  10.493 1.00 . A A . 111 SER HA   1 1 
        1    266 1 1  17 SER HB2  H -12.295  -2.217  12.848 1.00 . A A . 111 SER HB2  1 1 
        1    267 1 1  17 SER HB3  H -12.981  -0.602  12.696 1.00 . A A . 111 SER HB3  1 1 
        1    268 1 1  17 SER HG   H -14.824  -1.600  12.823 1.00 . A A . 111 SER HG   1 1 
        1    269 1 1  17 SER N    N -11.294  -0.636  10.743 1.00 . A A . 111 SER N    1 1 
        1    270 1 1  17 SER O    O -14.249  -1.732   9.230 1.00 . A A . 111 SER O    1 1 
        1    271 1 1  17 SER OG   O -14.263  -2.163  12.286 1.00 . A A . 111 SER OG   1 1 
        1    272 1 1  18 THR C    C -14.448   0.832   7.657 1.00 . A A . 112 THR C    1 1 
        1    273 1 1  18 THR CA   C -14.700   1.040   9.155 1.00 . A A . 112 THR CA   1 1 
        1    274 1 1  18 THR CB   C -14.651   2.526   9.550 1.00 . A A . 112 THR CB   1 1 
        1    275 1 1  18 THR CG2  C -15.237   3.424   8.462 1.00 . A A . 112 THR CG2  1 1 
        1    276 1 1  18 THR H    H -13.115   0.854  10.523 1.00 . A A . 112 THR H    1 1 
        1    277 1 1  18 THR HA   H -15.678   0.651   9.396 1.00 . A A . 112 THR HA   1 1 
        1    278 1 1  18 THR HB   H -13.629   2.804   9.717 1.00 . A A . 112 THR HB   1 1 
        1    279 1 1  18 THR HG1  H -16.134   3.255  10.573 1.00 . A A . 112 THR HG1  1 1 
        1    280 1 1  18 THR HG21 H -15.474   4.388   8.884 1.00 . A A . 112 THR HG21 1 1 
        1    281 1 1  18 THR HG22 H -16.130   2.973   8.060 1.00 . A A . 112 THR HG22 1 1 
        1    282 1 1  18 THR HG23 H -14.505   3.548   7.676 1.00 . A A . 112 THR HG23 1 1 
        1    283 1 1  18 THR N    N -13.708   0.333   9.951 1.00 . A A . 112 THR N    1 1 
        1    284 1 1  18 THR O    O -15.389   0.658   6.883 1.00 . A A . 112 THR O    1 1 
        1    285 1 1  18 THR OG1  O -15.370   2.707  10.761 1.00 . A A . 112 THR OG1  1 1 
        1    286 1 1  19 VAL C    C -13.375  -0.635   5.306 1.00 . A A . 113 VAL C    1 1 
        1    287 1 1  19 VAL CA   C -12.844   0.703   5.839 1.00 . A A . 113 VAL CA   1 1 
        1    288 1 1  19 VAL CB   C -11.315   0.777   5.667 1.00 . A A . 113 VAL CB   1 1 
        1    289 1 1  19 VAL CG1  C -10.904   0.292   4.271 1.00 . A A . 113 VAL CG1  1 1 
        1    290 1 1  19 VAL CG2  C -10.849   2.229   5.851 1.00 . A A . 113 VAL CG2  1 1 
        1    291 1 1  19 VAL H    H -12.468   1.039   7.900 1.00 . A A . 113 VAL H    1 1 
        1    292 1 1  19 VAL HA   H -13.295   1.506   5.274 1.00 . A A . 113 VAL HA   1 1 
        1    293 1 1  19 VAL HB   H -10.844   0.155   6.413 1.00 . A A . 113 VAL HB   1 1 
        1    294 1 1  19 VAL HG11 H -11.004  -0.782   4.219 1.00 . A A . 113 VAL HG11 1 1 
        1    295 1 1  19 VAL HG12 H  -9.877   0.566   4.082 1.00 . A A . 113 VAL HG12 1 1 
        1    296 1 1  19 VAL HG13 H -11.542   0.749   3.529 1.00 . A A . 113 VAL HG13 1 1 
        1    297 1 1  19 VAL HG21 H -11.061   2.795   4.954 1.00 . A A . 113 VAL HG21 1 1 
        1    298 1 1  19 VAL HG22 H  -9.786   2.243   6.040 1.00 . A A . 113 VAL HG22 1 1 
        1    299 1 1  19 VAL HG23 H -11.367   2.674   6.686 1.00 . A A . 113 VAL HG23 1 1 
        1    300 1 1  19 VAL N    N -13.185   0.870   7.250 1.00 . A A . 113 VAL N    1 1 
        1    301 1 1  19 VAL O    O -13.916  -0.694   4.202 1.00 . A A . 113 VAL O    1 1 
        1    302 1 1  20 ARG C    C -15.186  -3.000   5.382 1.00 . A A . 114 ARG C    1 1 
        1    303 1 1  20 ARG CA   C -13.682  -3.015   5.650 1.00 . A A . 114 ARG CA   1 1 
        1    304 1 1  20 ARG CB   C -13.362  -4.079   6.704 1.00 . A A . 114 ARG CB   1 1 
        1    305 1 1  20 ARG CD   C -11.543  -5.444   7.742 1.00 . A A . 114 ARG CD   1 1 
        1    306 1 1  20 ARG CG   C -11.855  -4.346   6.725 1.00 . A A . 114 ARG CG   1 1 
        1    307 1 1  20 ARG CZ   C  -9.656  -6.884   8.245 1.00 . A A . 114 ARG CZ   1 1 
        1    308 1 1  20 ARG H    H -12.775  -1.606   6.949 1.00 . A A . 114 ARG H    1 1 
        1    309 1 1  20 ARG HA   H -13.172  -3.278   4.734 1.00 . A A . 114 ARG HA   1 1 
        1    310 1 1  20 ARG HB2  H -13.680  -3.728   7.677 1.00 . A A . 114 ARG HB2  1 1 
        1    311 1 1  20 ARG HB3  H -13.884  -4.992   6.464 1.00 . A A . 114 ARG HB3  1 1 
        1    312 1 1  20 ARG HD2  H -11.815  -5.107   8.731 1.00 . A A . 114 ARG HD2  1 1 
        1    313 1 1  20 ARG HD3  H -12.109  -6.331   7.498 1.00 . A A . 114 ARG HD3  1 1 
        1    314 1 1  20 ARG HE   H  -9.495  -5.132   7.294 1.00 . A A . 114 ARG HE   1 1 
        1    315 1 1  20 ARG HG2  H -11.533  -4.661   5.743 1.00 . A A . 114 ARG HG2  1 1 
        1    316 1 1  20 ARG HG3  H -11.334  -3.443   7.003 1.00 . A A . 114 ARG HG3  1 1 
        1    317 1 1  20 ARG HH11 H -11.460  -7.518   8.839 1.00 . A A . 114 ARG HH11 1 1 
        1    318 1 1  20 ARG HH12 H -10.135  -8.570   9.213 1.00 . A A . 114 ARG HH12 1 1 
        1    319 1 1  20 ARG HH21 H  -7.753  -6.512   7.748 1.00 . A A . 114 ARG HH21 1 1 
        1    320 1 1  20 ARG HH22 H  -8.030  -7.999   8.592 1.00 . A A . 114 ARG HH22 1 1 
        1    321 1 1  20 ARG N    N -13.215  -1.701   6.081 1.00 . A A . 114 ARG N    1 1 
        1    322 1 1  20 ARG NE   N -10.119  -5.758   7.716 1.00 . A A . 114 ARG NE   1 1 
        1    323 1 1  20 ARG NH1  N -10.481  -7.723   8.809 1.00 . A A . 114 ARG NH1  1 1 
        1    324 1 1  20 ARG NH2  N  -8.381  -7.153   8.190 1.00 . A A . 114 ARG NH2  1 1 
        1    325 1 1  20 ARG O    O -15.665  -3.679   4.476 1.00 . A A . 114 ARG O    1 1 
        1    326 1 1  21 GLN C    C -17.736  -1.591   4.636 1.00 . A A . 115 GLN C    1 1 
        1    327 1 1  21 GLN CA   C -17.375  -2.153   6.010 1.00 . A A . 115 GLN CA   1 1 
        1    328 1 1  21 GLN CB   C -17.972  -1.248   7.093 1.00 . A A . 115 GLN CB   1 1 
        1    329 1 1  21 GLN CD   C -18.161  -3.158   8.694 1.00 . A A . 115 GLN CD   1 1 
        1    330 1 1  21 GLN CG   C -17.574  -1.768   8.473 1.00 . A A . 115 GLN CG   1 1 
        1    331 1 1  21 GLN H    H -15.492  -1.717   6.887 1.00 . A A . 115 GLN H    1 1 
        1    332 1 1  21 GLN HA   H -17.797  -3.142   6.109 1.00 . A A . 115 GLN HA   1 1 
        1    333 1 1  21 GLN HB2  H -17.604  -0.241   6.965 1.00 . A A . 115 GLN HB2  1 1 
        1    334 1 1  21 GLN HB3  H -19.049  -1.252   7.009 1.00 . A A . 115 GLN HB3  1 1 
        1    335 1 1  21 GLN HE21 H -16.404  -4.002   9.070 1.00 . A A . 115 GLN HE21 1 1 
        1    336 1 1  21 GLN HE22 H -17.740  -5.047   9.133 1.00 . A A . 115 GLN HE22 1 1 
        1    337 1 1  21 GLN HG2  H -16.497  -1.818   8.539 1.00 . A A . 115 GLN HG2  1 1 
        1    338 1 1  21 GLN HG3  H -17.947  -1.097   9.232 1.00 . A A . 115 GLN HG3  1 1 
        1    339 1 1  21 GLN N    N -15.925  -2.233   6.175 1.00 . A A . 115 GLN N    1 1 
        1    340 1 1  21 GLN NE2  N -17.369  -4.151   8.992 1.00 . A A . 115 GLN NE2  1 1 
        1    341 1 1  21 GLN O    O -18.699  -2.031   4.007 1.00 . A A . 115 GLN O    1 1 
        1    342 1 1  21 GLN OE1  O -19.372  -3.344   8.586 1.00 . A A . 115 GLN OE1  1 1 
        1    343 1 1  22 ASN C    C -17.058  -0.973   1.745 1.00 . A A . 116 ASN C    1 1 
        1    344 1 1  22 ASN CA   C -17.207   0.024   2.892 1.00 . A A . 116 ASN CA   1 1 
        1    345 1 1  22 ASN CB   C -16.223   1.178   2.688 1.00 . A A . 116 ASN CB   1 1 
        1    346 1 1  22 ASN CG   C -16.570   2.329   3.626 1.00 . A A . 116 ASN CG   1 1 
        1    347 1 1  22 ASN H    H -16.218  -0.303   4.736 1.00 . A A . 116 ASN H    1 1 
        1    348 1 1  22 ASN HA   H -18.211   0.421   2.881 1.00 . A A . 116 ASN HA   1 1 
        1    349 1 1  22 ASN HB2  H -15.220   0.835   2.897 1.00 . A A . 116 ASN HB2  1 1 
        1    350 1 1  22 ASN HB3  H -16.279   1.520   1.665 1.00 . A A . 116 ASN HB3  1 1 
        1    351 1 1  22 ASN HD21 H -14.785   3.186   3.475 1.00 . A A . 116 ASN HD21 1 1 
        1    352 1 1  22 ASN HD22 H -15.889   3.979   4.492 1.00 . A A . 116 ASN HD22 1 1 
        1    353 1 1  22 ASN N    N -16.965  -0.612   4.184 1.00 . A A . 116 ASN N    1 1 
        1    354 1 1  22 ASN ND2  N -15.674   3.241   3.885 1.00 . A A . 116 ASN ND2  1 1 
        1    355 1 1  22 ASN O    O -17.808  -0.931   0.773 1.00 . A A . 116 ASN O    1 1 
        1    356 1 1  22 ASN OD1  O -17.688   2.398   4.135 1.00 . A A . 116 ASN OD1  1 1 
        1    357 1 1  23 VAL C    C -17.006  -3.782   0.641 1.00 . A A . 117 VAL C    1 1 
        1    358 1 1  23 VAL CA   C -15.810  -2.853   0.831 1.00 . A A . 117 VAL CA   1 1 
        1    359 1 1  23 VAL CB   C -14.575  -3.667   1.213 1.00 . A A . 117 VAL CB   1 1 
        1    360 1 1  23 VAL CG1  C -14.318  -4.745   0.158 1.00 . A A . 117 VAL CG1  1 1 
        1    361 1 1  23 VAL CG2  C -13.364  -2.735   1.294 1.00 . A A . 117 VAL CG2  1 1 
        1    362 1 1  23 VAL H    H -15.504  -1.828   2.660 1.00 . A A . 117 VAL H    1 1 
        1    363 1 1  23 VAL HA   H -15.614  -2.344  -0.100 1.00 . A A . 117 VAL HA   1 1 
        1    364 1 1  23 VAL HB   H -14.735  -4.137   2.174 1.00 . A A . 117 VAL HB   1 1 
        1    365 1 1  23 VAL HG11 H -15.055  -5.528   0.255 1.00 . A A . 117 VAL HG11 1 1 
        1    366 1 1  23 VAL HG12 H -13.331  -5.158   0.298 1.00 . A A . 117 VAL HG12 1 1 
        1    367 1 1  23 VAL HG13 H -14.388  -4.307  -0.827 1.00 . A A . 117 VAL HG13 1 1 
        1    368 1 1  23 VAL HG21 H -13.121  -2.374   0.306 1.00 . A A . 117 VAL HG21 1 1 
        1    369 1 1  23 VAL HG22 H -12.521  -3.273   1.700 1.00 . A A . 117 VAL HG22 1 1 
        1    370 1 1  23 VAL HG23 H -13.598  -1.898   1.935 1.00 . A A . 117 VAL HG23 1 1 
        1    371 1 1  23 VAL N    N -16.074  -1.855   1.864 1.00 . A A . 117 VAL N    1 1 
        1    372 1 1  23 VAL O    O -17.366  -4.125  -0.485 1.00 . A A . 117 VAL O    1 1 
        1    373 1 1  24 ASN C    C -19.919  -4.464   0.937 1.00 . A A . 118 ASN C    1 1 
        1    374 1 1  24 ASN CA   C -18.756  -5.093   1.703 1.00 . A A . 118 ASN CA   1 1 
        1    375 1 1  24 ASN CB   C -19.202  -5.420   3.125 1.00 . A A . 118 ASN CB   1 1 
        1    376 1 1  24 ASN CG   C -20.427  -6.325   3.095 1.00 . A A . 118 ASN CG   1 1 
        1    377 1 1  24 ASN H    H -17.274  -3.892   2.616 1.00 . A A . 118 ASN H    1 1 
        1    378 1 1  24 ASN HA   H -18.467  -6.007   1.209 1.00 . A A . 118 ASN HA   1 1 
        1    379 1 1  24 ASN HB2  H -18.398  -5.921   3.643 1.00 . A A . 118 ASN HB2  1 1 
        1    380 1 1  24 ASN HB3  H -19.443  -4.503   3.645 1.00 . A A . 118 ASN HB3  1 1 
        1    381 1 1  24 ASN HD21 H -20.551  -6.461   5.071 1.00 . A A . 118 ASN HD21 1 1 
        1    382 1 1  24 ASN HD22 H -21.738  -7.315   4.210 1.00 . A A . 118 ASN HD22 1 1 
        1    383 1 1  24 ASN N    N -17.609  -4.193   1.748 1.00 . A A . 118 ASN N    1 1 
        1    384 1 1  24 ASN ND2  N -20.950  -6.734   4.219 1.00 . A A . 118 ASN ND2  1 1 
        1    385 1 1  24 ASN O    O -20.632  -5.147   0.203 1.00 . A A . 118 ASN O    1 1 
        1    386 1 1  24 ASN OD1  O -20.926  -6.664   2.022 1.00 . A A . 118 ASN OD1  1 1 
        1    387 1 1  25 LYS C    C -21.053  -2.530  -1.066 1.00 . A A . 119 LYS C    1 1 
        1    388 1 1  25 LYS CA   C -21.198  -2.460   0.453 1.00 . A A . 119 LYS CA   1 1 
        1    389 1 1  25 LYS CB   C -21.201  -0.990   0.874 1.00 . A A . 119 LYS CB   1 1 
        1    390 1 1  25 LYS CD   C -21.482   0.588   2.803 1.00 . A A . 119 LYS CD   1 1 
        1    391 1 1  25 LYS CE   C -22.546   1.435   2.092 1.00 . A A . 119 LYS CE   1 1 
        1    392 1 1  25 LYS CG   C -21.574  -0.876   2.352 1.00 . A A . 119 LYS CG   1 1 
        1    393 1 1  25 LYS H    H -19.517  -2.670   1.726 1.00 . A A . 119 LYS H    1 1 
        1    394 1 1  25 LYS HA   H -22.139  -2.906   0.739 1.00 . A A . 119 LYS HA   1 1 
        1    395 1 1  25 LYS HB2  H -20.219  -0.570   0.716 1.00 . A A . 119 LYS HB2  1 1 
        1    396 1 1  25 LYS HB3  H -21.922  -0.453   0.278 1.00 . A A . 119 LYS HB3  1 1 
        1    397 1 1  25 LYS HD2  H -21.641   0.642   3.870 1.00 . A A . 119 LYS HD2  1 1 
        1    398 1 1  25 LYS HD3  H -20.503   0.975   2.568 1.00 . A A . 119 LYS HD3  1 1 
        1    399 1 1  25 LYS HE2  H -22.192   1.705   1.108 1.00 . A A . 119 LYS HE2  1 1 
        1    400 1 1  25 LYS HE3  H -23.465   0.875   2.006 1.00 . A A . 119 LYS HE3  1 1 
        1    401 1 1  25 LYS HG2  H -22.580  -1.238   2.498 1.00 . A A . 119 LYS HG2  1 1 
        1    402 1 1  25 LYS HG3  H -20.890  -1.470   2.938 1.00 . A A . 119 LYS HG3  1 1 
        1    403 1 1  25 LYS HZ1  H -21.911   3.222   2.948 1.00 . A A . 119 LYS HZ1  1 1 
        1    404 1 1  25 LYS HZ2  H -23.110   2.414   3.840 1.00 . A A . 119 LYS HZ2  1 1 
        1    405 1 1  25 LYS HZ3  H -23.522   3.246   2.416 1.00 . A A . 119 LYS HZ3  1 1 
        1    406 1 1  25 LYS N    N -20.110  -3.165   1.123 1.00 . A A . 119 LYS N    1 1 
        1    407 1 1  25 LYS NZ   N -22.791   2.672   2.883 1.00 . A A . 119 LYS NZ   1 1 
        1    408 1 1  25 LYS O    O -22.035  -2.702  -1.789 1.00 . A A . 119 LYS O    1 1 
        1    409 1 1  26 HIS C    C -19.458  -3.794  -3.532 1.00 . A A . 120 HIS C    1 1 
        1    410 1 1  26 HIS CA   C -19.551  -2.373  -2.979 1.00 . A A . 120 HIS CA   1 1 
        1    411 1 1  26 HIS CB   C -18.237  -1.638  -3.242 1.00 . A A . 120 HIS CB   1 1 
        1    412 1 1  26 HIS CD2  C -18.404   0.955  -3.648 1.00 . A A . 120 HIS CD2  1 1 
        1    413 1 1  26 HIS CE1  C -18.787   1.556  -1.602 1.00 . A A . 120 HIS CE1  1 1 
        1    414 1 1  26 HIS CG   C -18.417  -0.189  -2.890 1.00 . A A . 120 HIS CG   1 1 
        1    415 1 1  26 HIS H    H -19.088  -2.208  -0.916 1.00 . A A . 120 HIS H    1 1 
        1    416 1 1  26 HIS HA   H -20.345  -1.849  -3.486 1.00 . A A . 120 HIS HA   1 1 
        1    417 1 1  26 HIS HB2  H -17.454  -2.066  -2.633 1.00 . A A . 120 HIS HB2  1 1 
        1    418 1 1  26 HIS HB3  H -17.976  -1.726  -4.286 1.00 . A A . 120 HIS HB3  1 1 
        1    419 1 1  26 HIS HD2  H -18.234   0.995  -4.715 1.00 . A A . 120 HIS HD2  1 1 
        1    420 1 1  26 HIS HE1  H -18.994   2.150  -0.726 1.00 . A A . 120 HIS HE1  1 1 
        1    421 1 1  26 HIS HE2  H -18.686   3.000  -3.100 1.00 . A A . 120 HIS HE2  1 1 
        1    422 1 1  26 HIS N    N -19.824  -2.364  -1.543 1.00 . A A . 120 HIS N    1 1 
        1    423 1 1  26 HIS ND1  N -18.661   0.220  -1.590 1.00 . A A . 120 HIS ND1  1 1 
        1    424 1 1  26 HIS NE2  N -18.639   2.058  -2.831 1.00 . A A . 120 HIS NE2  1 1 
        1    425 1 1  26 HIS O    O -19.393  -3.989  -4.746 1.00 . A A . 120 HIS O    1 1 
        1    426 1 1  27 ARG C    C -20.536  -6.537  -3.973 1.00 . A A . 121 ARG C    1 1 
        1    427 1 1  27 ARG CA   C -19.351  -6.175  -3.078 1.00 . A A . 121 ARG CA   1 1 
        1    428 1 1  27 ARG CB   C -19.323  -7.095  -1.853 1.00 . A A . 121 ARG CB   1 1 
        1    429 1 1  27 ARG CD   C -19.108  -9.456  -1.054 1.00 . A A . 121 ARG CD   1 1 
        1    430 1 1  27 ARG CG   C -19.122  -8.551  -2.288 1.00 . A A . 121 ARG CG   1 1 
        1    431 1 1  27 ARG CZ   C -19.691 -11.669  -1.877 1.00 . A A . 121 ARG CZ   1 1 
        1    432 1 1  27 ARG H    H -19.495  -4.577  -1.689 1.00 . A A . 121 ARG H    1 1 
        1    433 1 1  27 ARG HA   H -18.436  -6.309  -3.636 1.00 . A A . 121 ARG HA   1 1 
        1    434 1 1  27 ARG HB2  H -18.511  -6.801  -1.202 1.00 . A A . 121 ARG HB2  1 1 
        1    435 1 1  27 ARG HB3  H -20.258  -7.008  -1.319 1.00 . A A . 121 ARG HB3  1 1 
        1    436 1 1  27 ARG HD2  H -18.376  -9.088  -0.350 1.00 . A A . 121 ARG HD2  1 1 
        1    437 1 1  27 ARG HD3  H -20.086  -9.440  -0.590 1.00 . A A . 121 ARG HD3  1 1 
        1    438 1 1  27 ARG HE   H -17.840 -11.129  -1.345 1.00 . A A . 121 ARG HE   1 1 
        1    439 1 1  27 ARG HG2  H -19.929  -8.848  -2.943 1.00 . A A . 121 ARG HG2  1 1 
        1    440 1 1  27 ARG HG3  H -18.182  -8.644  -2.810 1.00 . A A . 121 ARG HG3  1 1 
        1    441 1 1  27 ARG HH11 H -21.189 -10.349  -1.736 1.00 . A A . 121 ARG HH11 1 1 
        1    442 1 1  27 ARG HH12 H -21.627 -11.918  -2.325 1.00 . A A . 121 ARG HH12 1 1 
        1    443 1 1  27 ARG HH21 H -18.407 -13.187  -2.115 1.00 . A A . 121 ARG HH21 1 1 
        1    444 1 1  27 ARG HH22 H -20.051 -13.525  -2.541 1.00 . A A . 121 ARG HH22 1 1 
        1    445 1 1  27 ARG N    N -19.445  -4.784  -2.645 1.00 . A A . 121 ARG N    1 1 
        1    446 1 1  27 ARG NE   N -18.767 -10.825  -1.428 1.00 . A A . 121 ARG NE   1 1 
        1    447 1 1  27 ARG NH1  N -20.933 -11.282  -1.988 1.00 . A A . 121 ARG NH1  1 1 
        1    448 1 1  27 ARG NH2  N -19.357 -12.889  -2.202 1.00 . A A . 121 ARG NH2  1 1 
        1    449 1 1  27 ARG O    O -20.370  -7.161  -5.020 1.00 . A A . 121 ARG O    1 1 
        1    450 1 1  28 SER C    C -22.908  -5.695  -5.672 1.00 . A A . 122 SER C    1 1 
        1    451 1 1  28 SER CA   C -22.941  -6.414  -4.324 1.00 . A A . 122 SER CA   1 1 
        1    452 1 1  28 SER CB   C -24.177  -5.968  -3.538 1.00 . A A . 122 SER CB   1 1 
        1    453 1 1  28 SER H    H -21.804  -5.635  -2.713 1.00 . A A . 122 SER H    1 1 
        1    454 1 1  28 SER HA   H -23.006  -7.476  -4.498 1.00 . A A . 122 SER HA   1 1 
        1    455 1 1  28 SER HB2  H -24.209  -6.482  -2.592 1.00 . A A . 122 SER HB2  1 1 
        1    456 1 1  28 SER HB3  H -24.125  -4.900  -3.363 1.00 . A A . 122 SER HB3  1 1 
        1    457 1 1  28 SER HG   H -25.695  -5.466  -4.648 1.00 . A A . 122 SER HG   1 1 
        1    458 1 1  28 SER N    N -21.732  -6.134  -3.553 1.00 . A A . 122 SER N    1 1 
        1    459 1 1  28 SER O    O -23.297  -6.255  -6.698 1.00 . A A . 122 SER O    1 1 
        1    460 1 1  28 SER OG   O -25.347  -6.282  -4.281 1.00 . A A . 122 SER OG   1 1 
        1    461 1 1  29 HIS C    C -21.424  -4.238  -7.902 1.00 . A A . 123 HIS C    1 1 
        1    462 1 1  29 HIS CA   C -22.397  -3.633  -6.870 1.00 . A A . 123 HIS CA   1 1 
        1    463 1 1  29 HIS CB   C -22.057  -2.156  -6.468 1.00 . A A . 123 HIS CB   1 1 
        1    464 1 1  29 HIS CD2  C -20.243  -1.478  -8.258 1.00 . A A . 123 HIS CD2  1 1 
        1    465 1 1  29 HIS CE1  C -18.662  -0.896  -6.889 1.00 . A A . 123 HIS CE1  1 1 
        1    466 1 1  29 HIS CG   C -20.719  -1.684  -6.987 1.00 . A A . 123 HIS CG   1 1 
        1    467 1 1  29 HIS H    H -22.180  -4.049  -4.803 1.00 . A A . 123 HIS H    1 1 
        1    468 1 1  29 HIS HA   H -23.386  -3.646  -7.315 1.00 . A A . 123 HIS HA   1 1 
        1    469 1 1  29 HIS HB2  H -22.820  -1.488  -6.846 1.00 . A A . 123 HIS HB2  1 1 
        1    470 1 1  29 HIS HB3  H -22.051  -2.087  -5.388 1.00 . A A . 123 HIS HB3  1 1 
        1    471 1 1  29 HIS HD2  H -20.798  -1.652  -9.167 1.00 . A A . 123 HIS HD2  1 1 
        1    472 1 1  29 HIS HE1  H -17.730  -0.520  -6.486 1.00 . A A . 123 HIS HE1  1 1 
        1    473 1 1  29 HIS HE2  H -18.359  -0.741  -8.943 1.00 . A A . 123 HIS HE2  1 1 
        1    474 1 1  29 HIS N    N -22.461  -4.443  -5.655 1.00 . A A . 123 HIS N    1 1 
        1    475 1 1  29 HIS ND1  N -19.694  -1.309  -6.134 1.00 . A A . 123 HIS ND1  1 1 
        1    476 1 1  29 HIS NE2  N -18.942  -0.979  -8.194 1.00 . A A . 123 HIS NE2  1 1 
        1    477 1 1  29 HIS O    O -21.751  -4.316  -9.086 1.00 . A A . 123 HIS O    1 1 
        1    478 1 1  30 TRP C    C -19.772  -6.606  -8.913 1.00 . A A . 124 TRP C    1 1 
        1    479 1 1  30 TRP CA   C -19.268  -5.265  -8.374 1.00 . A A . 124 TRP CA   1 1 
        1    480 1 1  30 TRP CB   C -17.920  -5.477  -7.670 1.00 . A A . 124 TRP CB   1 1 
        1    481 1 1  30 TRP CD1  C -16.905  -3.609  -6.304 1.00 . A A . 124 TRP CD1  1 1 
        1    482 1 1  30 TRP CD2  C -16.747  -3.243  -8.519 1.00 . A A . 124 TRP CD2  1 1 
        1    483 1 1  30 TRP CE2  C -16.147  -2.135  -7.879 1.00 . A A . 124 TRP CE2  1 1 
        1    484 1 1  30 TRP CE3  C -16.779  -3.258  -9.926 1.00 . A A . 124 TRP CE3  1 1 
        1    485 1 1  30 TRP CG   C -17.221  -4.167  -7.494 1.00 . A A . 124 TRP CG   1 1 
        1    486 1 1  30 TRP CH2  C -15.640  -1.107 -10.001 1.00 . A A . 124 TRP CH2  1 1 
        1    487 1 1  30 TRP CZ2  C -15.599  -1.078  -8.605 1.00 . A A . 124 TRP CZ2  1 1 
        1    488 1 1  30 TRP CZ3  C -16.228  -2.195 -10.661 1.00 . A A . 124 TRP CZ3  1 1 
        1    489 1 1  30 TRP H    H -20.028  -4.593  -6.504 1.00 . A A . 124 TRP H    1 1 
        1    490 1 1  30 TRP HA   H -19.127  -4.595  -9.207 1.00 . A A . 124 TRP HA   1 1 
        1    491 1 1  30 TRP HB2  H -18.088  -5.924  -6.701 1.00 . A A . 124 TRP HB2  1 1 
        1    492 1 1  30 TRP HB3  H -17.300  -6.134  -8.263 1.00 . A A . 124 TRP HB3  1 1 
        1    493 1 1  30 TRP HD1  H -17.112  -4.035  -5.335 1.00 . A A . 124 TRP HD1  1 1 
        1    494 1 1  30 TRP HE1  H -15.927  -1.812  -5.833 1.00 . A A . 124 TRP HE1  1 1 
        1    495 1 1  30 TRP HE3  H -17.223  -4.092 -10.446 1.00 . A A . 124 TRP HE3  1 1 
        1    496 1 1  30 TRP HH2  H -15.218  -0.293 -10.571 1.00 . A A . 124 TRP HH2  1 1 
        1    497 1 1  30 TRP HZ2  H -15.148  -0.243  -8.093 1.00 . A A . 124 TRP HZ2  1 1 
        1    498 1 1  30 TRP HZ3  H -16.258  -2.215 -11.740 1.00 . A A . 124 TRP HZ3  1 1 
        1    499 1 1  30 TRP N    N -20.244  -4.669  -7.455 1.00 . A A . 124 TRP N    1 1 
        1    500 1 1  30 TRP NE1  N -16.266  -2.408  -6.531 1.00 . A A . 124 TRP NE1  1 1 
        1    501 1 1  30 TRP O    O -19.541  -6.948 -10.075 1.00 . A A . 124 TRP O    1 1 
        1    502 1 1  31 LYS C    C -21.923  -8.539  -9.624 1.00 . A A . 125 LYS C    1 1 
        1    503 1 1  31 LYS CA   C -20.980  -8.666  -8.433 1.00 . A A . 125 LYS CA   1 1 
        1    504 1 1  31 LYS CB   C -21.735  -9.262  -7.245 1.00 . A A . 125 LYS CB   1 1 
        1    505 1 1  31 LYS CD   C -22.988 -11.286  -6.484 1.00 . A A . 125 LYS CD   1 1 
        1    506 1 1  31 LYS CE   C -22.639 -10.876  -5.051 1.00 . A A . 125 LYS CE   1 1 
        1    507 1 1  31 LYS CG   C -21.917 -10.770  -7.445 1.00 . A A . 125 LYS CG   1 1 
        1    508 1 1  31 LYS H    H -20.591  -7.032  -7.144 1.00 . A A . 125 LYS H    1 1 
        1    509 1 1  31 LYS HA   H -20.163  -9.321  -8.695 1.00 . A A . 125 LYS HA   1 1 
        1    510 1 1  31 LYS HB2  H -21.164  -9.087  -6.343 1.00 . A A . 125 LYS HB2  1 1 
        1    511 1 1  31 LYS HB3  H -22.702  -8.788  -7.156 1.00 . A A . 125 LYS HB3  1 1 
        1    512 1 1  31 LYS HD2  H -23.941 -10.862  -6.757 1.00 . A A . 125 LYS HD2  1 1 
        1    513 1 1  31 LYS HD3  H -23.036 -12.361  -6.547 1.00 . A A . 125 LYS HD3  1 1 
        1    514 1 1  31 LYS HE2  H -21.587 -11.044  -4.871 1.00 . A A . 125 LYS HE2  1 1 
        1    515 1 1  31 LYS HE3  H -22.867  -9.828  -4.916 1.00 . A A . 125 LYS HE3  1 1 
        1    516 1 1  31 LYS HG2  H -22.225 -10.964  -8.462 1.00 . A A . 125 LYS HG2  1 1 
        1    517 1 1  31 LYS HG3  H -20.985 -11.276  -7.246 1.00 . A A . 125 LYS HG3  1 1 
        1    518 1 1  31 LYS HZ1  H -23.215 -12.697  -4.218 1.00 . A A . 125 LYS HZ1  1 1 
        1    519 1 1  31 LYS HZ2  H -24.459 -11.541  -4.285 1.00 . A A . 125 LYS HZ2  1 1 
        1    520 1 1  31 LYS HZ3  H -23.228 -11.399  -3.124 1.00 . A A . 125 LYS HZ3  1 1 
        1    521 1 1  31 LYS N    N -20.448  -7.358  -8.057 1.00 . A A . 125 LYS N    1 1 
        1    522 1 1  31 LYS NZ   N -23.446 -11.689  -4.097 1.00 . A A . 125 LYS NZ   1 1 
        1    523 1 1  31 LYS O    O -22.210  -9.516 -10.317 1.00 . A A . 125 LYS O    1 1 
        1    524 1 1  32 SER C    C -22.586  -6.998 -12.261 1.00 . A A . 126 SER C    1 1 
        1    525 1 1  32 SER CA   C -23.328  -7.061 -10.934 1.00 . A A . 126 SER CA   1 1 
        1    526 1 1  32 SER CB   C -24.057  -5.737 -10.696 1.00 . A A . 126 SER CB   1 1 
        1    527 1 1  32 SER H    H -22.142  -6.599  -9.251 1.00 . A A . 126 SER H    1 1 
        1    528 1 1  32 SER HA   H -24.058  -7.856 -10.978 1.00 . A A . 126 SER HA   1 1 
        1    529 1 1  32 SER HB2  H -23.379  -4.918 -10.869 1.00 . A A . 126 SER HB2  1 1 
        1    530 1 1  32 SER HB3  H -24.893  -5.661 -11.379 1.00 . A A . 126 SER HB3  1 1 
        1    531 1 1  32 SER HG   H -23.782  -5.425  -8.795 1.00 . A A . 126 SER HG   1 1 
        1    532 1 1  32 SER N    N -22.407  -7.327  -9.841 1.00 . A A . 126 SER N    1 1 
        1    533 1 1  32 SER O    O -23.208  -6.903 -13.318 1.00 . A A . 126 SER O    1 1 
        1    534 1 1  32 SER OG   O -24.517  -5.688  -9.351 1.00 . A A . 126 SER OG   1 1 
        1    535 1 1  33 GLN C    C -19.120  -7.771 -13.215 1.00 . A A . 127 GLN C    1 1 
        1    536 1 1  33 GLN CA   C -20.453  -7.048 -13.439 1.00 . A A . 127 GLN CA   1 1 
        1    537 1 1  33 GLN CB   C -20.214  -5.600 -13.895 1.00 . A A . 127 GLN CB   1 1 
        1    538 1 1  33 GLN CD   C -19.211  -3.411 -13.205 1.00 . A A . 127 GLN CD   1 1 
        1    539 1 1  33 GLN CG   C -19.179  -4.921 -12.993 1.00 . A A . 127 GLN CG   1 1 
        1    540 1 1  33 GLN H    H -20.789  -7.171 -11.356 1.00 . A A . 127 GLN H    1 1 
        1    541 1 1  33 GLN HA   H -20.995  -7.569 -14.209 1.00 . A A . 127 GLN HA   1 1 
        1    542 1 1  33 GLN HB2  H -19.852  -5.603 -14.914 1.00 . A A . 127 GLN HB2  1 1 
        1    543 1 1  33 GLN HB3  H -21.143  -5.051 -13.850 1.00 . A A . 127 GLN HB3  1 1 
        1    544 1 1  33 GLN HE21 H -18.054  -3.030 -11.642 1.00 . A A . 127 GLN HE21 1 1 
        1    545 1 1  33 GLN HE22 H -18.572  -1.668 -12.506 1.00 . A A . 127 GLN HE22 1 1 
        1    546 1 1  33 GLN HG2  H -19.402  -5.144 -11.962 1.00 . A A . 127 GLN HG2  1 1 
        1    547 1 1  33 GLN HG3  H -18.195  -5.291 -13.239 1.00 . A A . 127 GLN HG3  1 1 
        1    548 1 1  33 GLN N    N -21.253  -7.075 -12.215 1.00 . A A . 127 GLN N    1 1 
        1    549 1 1  33 GLN NE2  N -18.557  -2.639 -12.383 1.00 . A A . 127 GLN NE2  1 1 
        1    550 1 1  33 GLN O    O -18.642  -7.868 -12.085 1.00 . A A . 127 GLN O    1 1 
        1    551 1 1  33 GLN OE1  O -19.847  -2.925 -14.140 1.00 . A A . 127 GLN OE1  1 1 
        1    552 1 1  34 GLN C    C -16.076  -8.052 -14.257 1.00 . A A . 128 GLN C    1 1 
        1    553 1 1  34 GLN CA   C -17.264  -9.013 -14.205 1.00 . A A . 128 GLN CA   1 1 
        1    554 1 1  34 GLN CB   C -17.153 -10.009 -15.360 1.00 . A A . 128 GLN CB   1 1 
        1    555 1 1  34 GLN CD   C -18.126 -12.080 -16.361 1.00 . A A . 128 GLN CD   1 1 
        1    556 1 1  34 GLN CG   C -18.188 -11.120 -15.179 1.00 . A A . 128 GLN CG   1 1 
        1    557 1 1  34 GLN H    H -18.967  -8.186 -15.169 1.00 . A A . 128 GLN H    1 1 
        1    558 1 1  34 GLN HA   H -17.232  -9.559 -13.273 1.00 . A A . 128 GLN HA   1 1 
        1    559 1 1  34 GLN HB2  H -17.333  -9.499 -16.295 1.00 . A A . 128 GLN HB2  1 1 
        1    560 1 1  34 GLN HB3  H -16.164 -10.442 -15.370 1.00 . A A . 128 GLN HB3  1 1 
        1    561 1 1  34 GLN HE21 H -17.567 -13.630 -15.256 1.00 . A A . 128 GLN HE21 1 1 
        1    562 1 1  34 GLN HE22 H -17.741 -13.946 -16.915 1.00 . A A . 128 GLN HE22 1 1 
        1    563 1 1  34 GLN HG2  H -17.981 -11.660 -14.267 1.00 . A A . 128 GLN HG2  1 1 
        1    564 1 1  34 GLN HG3  H -19.175 -10.686 -15.123 1.00 . A A . 128 GLN HG3  1 1 
        1    565 1 1  34 GLN N    N -18.535  -8.289 -14.295 1.00 . A A . 128 GLN N    1 1 
        1    566 1 1  34 GLN NE2  N -17.783 -13.322 -16.162 1.00 . A A . 128 GLN NE2  1 1 
        1    567 1 1  34 GLN O    O -16.252  -6.845 -14.408 1.00 . A A . 128 GLN O    1 1 
        1    568 1 1  34 GLN OE1  O -18.392 -11.686 -17.497 1.00 . A A . 128 GLN OE1  1 1 
        1    569 1 1  35 LEU C    C -13.315  -7.407 -15.601 1.00 . A A . 129 LEU C    1 1 
        1    570 1 1  35 LEU CA   C -13.661  -7.775 -14.167 1.00 . A A . 129 LEU CA   1 1 
        1    571 1 1  35 LEU CB   C -12.484  -8.527 -13.542 1.00 . A A . 129 LEU CB   1 1 
        1    572 1 1  35 LEU CD1  C -11.697  -9.814 -11.559 1.00 . A A . 129 LEU CD1  1 1 
        1    573 1 1  35 LEU CD2  C -12.986  -7.689 -11.212 1.00 . A A . 129 LEU CD2  1 1 
        1    574 1 1  35 LEU CG   C -12.827  -8.937 -12.105 1.00 . A A . 129 LEU CG   1 1 
        1    575 1 1  35 LEU H    H -14.785  -9.570 -14.015 1.00 . A A . 129 LEU H    1 1 
        1    576 1 1  35 LEU HA   H -13.835  -6.869 -13.611 1.00 . A A . 129 LEU HA   1 1 
        1    577 1 1  35 LEU HB2  H -12.274  -9.411 -14.127 1.00 . A A . 129 LEU HB2  1 1 
        1    578 1 1  35 LEU HB3  H -11.614  -7.889 -13.534 1.00 . A A . 129 LEU HB3  1 1 
        1    579 1 1  35 LEU HD11 H -10.774  -9.255 -11.577 1.00 . A A . 129 LEU HD11 1 1 
        1    580 1 1  35 LEU HD12 H -11.598 -10.697 -12.175 1.00 . A A . 129 LEU HD12 1 1 
        1    581 1 1  35 LEU HD13 H -11.924 -10.104 -10.545 1.00 . A A . 129 LEU HD13 1 1 
        1    582 1 1  35 LEU HD21 H -13.977  -7.282 -11.334 1.00 . A A . 129 LEU HD21 1 1 
        1    583 1 1  35 LEU HD22 H -12.254  -6.944 -11.489 1.00 . A A . 129 LEU HD22 1 1 
        1    584 1 1  35 LEU HD23 H -12.841  -7.960 -10.175 1.00 . A A . 129 LEU HD23 1 1 
        1    585 1 1  35 LEU HG   H -13.748  -9.498 -12.108 1.00 . A A . 129 LEU HG   1 1 
        1    586 1 1  35 LEU N    N -14.866  -8.600 -14.130 1.00 . A A . 129 LEU N    1 1 
        1    587 1 1  35 LEU O    O -12.463  -8.034 -16.233 1.00 . A A . 129 LEU O    1 1 
        1    588 1 1  36 ASP C    C -14.293  -4.514 -17.623 1.00 . A A . 130 ASP C    1 1 
        1    589 1 1  36 ASP CA   C -13.763  -5.927 -17.469 1.00 . A A . 130 ASP CA   1 1 
        1    590 1 1  36 ASP CB   C -14.482  -6.853 -18.441 1.00 . A A . 130 ASP CB   1 1 
        1    591 1 1  36 ASP CG   C -13.977  -6.623 -19.861 1.00 . A A . 130 ASP CG   1 1 
        1    592 1 1  36 ASP H    H -14.656  -5.934 -15.550 1.00 . A A . 130 ASP H    1 1 
        1    593 1 1  36 ASP HA   H -12.706  -5.939 -17.681 1.00 . A A . 130 ASP HA   1 1 
        1    594 1 1  36 ASP HB2  H -14.297  -7.876 -18.155 1.00 . A A . 130 ASP HB2  1 1 
        1    595 1 1  36 ASP HB3  H -15.543  -6.654 -18.398 1.00 . A A . 130 ASP HB3  1 1 
        1    596 1 1  36 ASP N    N -13.988  -6.388 -16.107 1.00 . A A . 130 ASP N    1 1 
        1    597 1 1  36 ASP O    O -14.099  -3.863 -18.649 1.00 . A A . 130 ASP O    1 1 
        1    598 1 1  36 ASP OD1  O -14.534  -5.774 -20.537 1.00 . A A . 130 ASP OD1  1 1 
        1    599 1 1  36 ASP OD2  O -13.038  -7.299 -20.251 1.00 . A A . 130 ASP OD2  1 1 
        1    600 1 1  37 SER C    C -14.479  -1.684 -16.865 1.00 . A A . 131 SER C    1 1 
        1    601 1 1  37 SER CA   C -15.555  -2.728 -16.585 1.00 . A A . 131 SER CA   1 1 
        1    602 1 1  37 SER CB   C -16.213  -2.443 -15.233 1.00 . A A . 131 SER CB   1 1 
        1    603 1 1  37 SER H    H -15.100  -4.642 -15.811 1.00 . A A . 131 SER H    1 1 
        1    604 1 1  37 SER HA   H -16.306  -2.674 -17.356 1.00 . A A . 131 SER HA   1 1 
        1    605 1 1  37 SER HB2  H -16.976  -3.179 -15.040 1.00 . A A . 131 SER HB2  1 1 
        1    606 1 1  37 SER HB3  H -15.466  -2.490 -14.451 1.00 . A A . 131 SER HB3  1 1 
        1    607 1 1  37 SER HG   H -17.032  -0.908 -14.360 1.00 . A A . 131 SER HG   1 1 
        1    608 1 1  37 SER N    N -14.975  -4.059 -16.587 1.00 . A A . 131 SER N    1 1 
        1    609 1 1  37 SER O    O -14.707  -0.740 -17.621 1.00 . A A . 131 SER O    1 1 
        1    610 1 1  37 SER OG   O -16.807  -1.151 -15.262 1.00 . A A . 131 SER OG   1 1 
        1    611 1 1  38 ASN C    C -10.933  -1.455 -15.797 1.00 . A A . 132 ASN C    1 1 
        1    612 1 1  38 ASN CA   C -12.200  -0.935 -16.471 1.00 . A A . 132 ASN CA   1 1 
        1    613 1 1  38 ASN CB   C -12.549   0.433 -15.883 1.00 . A A . 132 ASN CB   1 1 
        1    614 1 1  38 ASN CG   C -11.508   1.463 -16.309 1.00 . A A . 132 ASN CG   1 1 
        1    615 1 1  38 ASN H    H -13.163  -2.643 -15.687 1.00 . A A . 132 ASN H    1 1 
        1    616 1 1  38 ASN HA   H -12.020  -0.828 -17.530 1.00 . A A . 132 ASN HA   1 1 
        1    617 1 1  38 ASN HB2  H -13.522   0.740 -16.233 1.00 . A A . 132 ASN HB2  1 1 
        1    618 1 1  38 ASN HB3  H -12.560   0.364 -14.805 1.00 . A A . 132 ASN HB3  1 1 
        1    619 1 1  38 ASN HD21 H -11.965   1.349 -18.240 1.00 . A A . 132 ASN HD21 1 1 
        1    620 1 1  38 ASN HD22 H -10.720   2.437 -17.850 1.00 . A A . 132 ASN HD22 1 1 
        1    621 1 1  38 ASN N    N -13.304  -1.866 -16.266 1.00 . A A . 132 ASN N    1 1 
        1    622 1 1  38 ASN ND2  N -11.388   1.776 -17.571 1.00 . A A . 132 ASN ND2  1 1 
        1    623 1 1  38 ASN O    O -10.119  -0.669 -15.316 1.00 . A A . 132 ASN O    1 1 
        1    624 1 1  38 ASN OD1  O -10.785   1.999 -15.470 1.00 . A A . 132 ASN OD1  1 1 
        1    625 1 1  39 VAL C    C  -8.906  -4.411 -16.006 1.00 . A A . 133 VAL C    1 1 
        1    626 1 1  39 VAL CA   C  -9.593  -3.390 -15.092 1.00 . A A . 133 VAL CA   1 1 
        1    627 1 1  39 VAL CB   C -10.024  -4.066 -13.770 1.00 . A A . 133 VAL CB   1 1 
        1    628 1 1  39 VAL CG1  C -11.246  -4.960 -13.998 1.00 . A A . 133 VAL CG1  1 1 
        1    629 1 1  39 VAL CG2  C  -8.882  -4.924 -13.208 1.00 . A A . 133 VAL CG2  1 1 
        1    630 1 1  39 VAL H    H -11.464  -3.370 -16.130 1.00 . A A . 133 VAL H    1 1 
        1    631 1 1  39 VAL HA   H  -8.872  -2.618 -14.854 1.00 . A A . 133 VAL HA   1 1 
        1    632 1 1  39 VAL HB   H -10.279  -3.300 -13.051 1.00 . A A . 133 VAL HB   1 1 
        1    633 1 1  39 VAL HG11 H -10.963  -5.812 -14.597 1.00 . A A . 133 VAL HG11 1 1 
        1    634 1 1  39 VAL HG12 H -12.019  -4.403 -14.504 1.00 . A A . 133 VAL HG12 1 1 
        1    635 1 1  39 VAL HG13 H -11.618  -5.304 -13.046 1.00 . A A . 133 VAL HG13 1 1 
        1    636 1 1  39 VAL HG21 H  -9.111  -5.205 -12.191 1.00 . A A . 133 VAL HG21 1 1 
        1    637 1 1  39 VAL HG22 H  -7.962  -4.361 -13.227 1.00 . A A . 133 VAL HG22 1 1 
        1    638 1 1  39 VAL HG23 H  -8.773  -5.816 -13.810 1.00 . A A . 133 VAL HG23 1 1 
        1    639 1 1  39 VAL N    N -10.774  -2.786 -15.741 1.00 . A A . 133 VAL N    1 1 
        1    640 1 1  39 VAL O    O  -9.482  -5.436 -16.364 1.00 . A A . 133 VAL O    1 1 
        1    641 1 1  40 THR C    C  -5.676  -5.581 -16.363 1.00 . A A . 134 THR C    1 1 
        1    642 1 1  40 THR CA   C  -6.839  -5.026 -17.186 1.00 . A A . 134 THR CA   1 1 
        1    643 1 1  40 THR CB   C  -6.293  -4.265 -18.398 1.00 . A A . 134 THR CB   1 1 
        1    644 1 1  40 THR CG2  C  -5.321  -5.158 -19.174 1.00 . A A . 134 THR CG2  1 1 
        1    645 1 1  40 THR H    H  -7.237  -3.305 -16.010 1.00 . A A . 134 THR H    1 1 
        1    646 1 1  40 THR HA   H  -7.445  -5.855 -17.536 1.00 . A A . 134 THR HA   1 1 
        1    647 1 1  40 THR HB   H  -5.774  -3.382 -18.063 1.00 . A A . 134 THR HB   1 1 
        1    648 1 1  40 THR HG1  H  -7.999  -4.613 -19.268 1.00 . A A . 134 THR HG1  1 1 
        1    649 1 1  40 THR HG21 H  -5.146  -4.735 -20.151 1.00 . A A . 134 THR HG21 1 1 
        1    650 1 1  40 THR HG22 H  -5.744  -6.146 -19.278 1.00 . A A . 134 THR HG22 1 1 
        1    651 1 1  40 THR HG23 H  -4.386  -5.221 -18.634 1.00 . A A . 134 THR HG23 1 1 
        1    652 1 1  40 THR N    N  -7.645  -4.127 -16.350 1.00 . A A . 134 THR N    1 1 
        1    653 1 1  40 THR O    O  -4.769  -4.840 -15.992 1.00 . A A . 134 THR O    1 1 
        1    654 1 1  40 THR OG1  O  -7.371  -3.887 -19.243 1.00 . A A . 134 THR OG1  1 1 
        1    655 1 1  41 MET C    C  -3.631  -8.247 -16.198 1.00 . A A . 135 MET C    1 1 
        1    656 1 1  41 MET CA   C  -4.642  -7.521 -15.287 1.00 . A A . 135 MET CA   1 1 
        1    657 1 1  41 MET CB   C  -5.272  -8.554 -14.343 1.00 . A A . 135 MET CB   1 1 
        1    658 1 1  41 MET CE   C  -5.110  -5.883 -11.722 1.00 . A A . 135 MET CE   1 1 
        1    659 1 1  41 MET CG   C  -6.197  -7.867 -13.300 1.00 . A A . 135 MET CG   1 1 
        1    660 1 1  41 MET H    H  -6.456  -7.426 -16.391 1.00 . A A . 135 MET H    1 1 
        1    661 1 1  41 MET HA   H  -4.142  -6.784 -14.681 1.00 . A A . 135 MET HA   1 1 
        1    662 1 1  41 MET HB2  H  -5.845  -9.261 -14.930 1.00 . A A . 135 MET HB2  1 1 
        1    663 1 1  41 MET HB3  H  -4.483  -9.083 -13.829 1.00 . A A . 135 MET HB3  1 1 
        1    664 1 1  41 MET HE1  H  -6.063  -5.415 -11.918 1.00 . A A . 135 MET HE1  1 1 
        1    665 1 1  41 MET HE2  H  -4.407  -5.600 -12.486 1.00 . A A . 135 MET HE2  1 1 
        1    666 1 1  41 MET HE3  H  -4.739  -5.566 -10.754 1.00 . A A . 135 MET HE3  1 1 
        1    667 1 1  41 MET HG2  H  -6.511  -6.897 -13.658 1.00 . A A . 135 MET HG2  1 1 
        1    668 1 1  41 MET HG3  H  -7.076  -8.479 -13.138 1.00 . A A . 135 MET HG3  1 1 
        1    669 1 1  41 MET N    N  -5.703  -6.882 -16.077 1.00 . A A . 135 MET N    1 1 
        1    670 1 1  41 MET O    O  -3.959  -9.305 -16.739 1.00 . A A . 135 MET O    1 1 
        1    671 1 1  41 MET SD   S  -5.313  -7.683 -11.720 1.00 . A A . 135 MET SD   1 1 
        1    672 1 1  42 PRO C    C  -1.178  -9.889 -16.785 1.00 . A A . 136 PRO C    1 1 
        1    673 1 1  42 PRO CA   C  -1.405  -8.442 -17.233 1.00 . A A . 136 PRO CA   1 1 
        1    674 1 1  42 PRO CB   C  -0.122  -7.597 -17.063 1.00 . A A . 136 PRO CB   1 1 
        1    675 1 1  42 PRO CD   C  -1.876  -6.487 -15.820 1.00 . A A . 136 PRO CD   1 1 
        1    676 1 1  42 PRO CG   C  -0.600  -6.247 -16.632 1.00 . A A . 136 PRO CG   1 1 
        1    677 1 1  42 PRO HA   H  -1.718  -8.420 -18.265 1.00 . A A . 136 PRO HA   1 1 
        1    678 1 1  42 PRO HB2  H   0.521  -8.029 -16.299 1.00 . A A . 136 PRO HB2  1 1 
        1    679 1 1  42 PRO HB3  H   0.414  -7.524 -17.999 1.00 . A A . 136 PRO HB3  1 1 
        1    680 1 1  42 PRO HD2  H  -1.643  -6.603 -14.770 1.00 . A A . 136 PRO HD2  1 1 
        1    681 1 1  42 PRO HD3  H  -2.575  -5.679 -15.971 1.00 . A A . 136 PRO HD3  1 1 
        1    682 1 1  42 PRO HG2  H   0.150  -5.758 -16.020 1.00 . A A . 136 PRO HG2  1 1 
        1    683 1 1  42 PRO HG3  H  -0.827  -5.636 -17.497 1.00 . A A . 136 PRO HG3  1 1 
        1    684 1 1  42 PRO N    N  -2.417  -7.747 -16.377 1.00 . A A . 136 PRO N    1 1 
        1    685 1 1  42 PRO O    O  -1.265 -10.205 -15.599 1.00 . A A . 136 PRO O    1 1 
        1    686 1 1  43 LYS C    C   0.159 -12.359 -16.195 1.00 . A A . 137 LYS C    1 1 
        1    687 1 1  43 LYS CA   C  -0.666 -12.172 -17.469 1.00 . A A . 137 LYS CA   1 1 
        1    688 1 1  43 LYS CB   C   0.070 -12.812 -18.646 1.00 . A A . 137 LYS CB   1 1 
        1    689 1 1  43 LYS CD   C  -0.135 -13.486 -21.060 1.00 . A A . 137 LYS CD   1 1 
        1    690 1 1  43 LYS CE   C   1.146 -12.766 -21.499 1.00 . A A . 137 LYS CE   1 1 
        1    691 1 1  43 LYS CG   C  -0.804 -12.732 -19.901 1.00 . A A . 137 LYS CG   1 1 
        1    692 1 1  43 LYS H    H  -0.852 -10.438 -18.677 1.00 . A A . 137 LYS H    1 1 
        1    693 1 1  43 LYS HA   H  -1.619 -12.664 -17.347 1.00 . A A . 137 LYS HA   1 1 
        1    694 1 1  43 LYS HB2  H   0.997 -12.283 -18.815 1.00 . A A . 137 LYS HB2  1 1 
        1    695 1 1  43 LYS HB3  H   0.281 -13.846 -18.421 1.00 . A A . 137 LYS HB3  1 1 
        1    696 1 1  43 LYS HD2  H   0.110 -14.489 -20.738 1.00 . A A . 137 LYS HD2  1 1 
        1    697 1 1  43 LYS HD3  H  -0.819 -13.537 -21.894 1.00 . A A . 137 LYS HD3  1 1 
        1    698 1 1  43 LYS HE2  H   0.983 -11.700 -21.505 1.00 . A A . 137 LYS HE2  1 1 
        1    699 1 1  43 LYS HE3  H   1.947 -13.006 -20.815 1.00 . A A . 137 LYS HE3  1 1 
        1    700 1 1  43 LYS HG2  H  -1.766 -13.175 -19.694 1.00 . A A . 137 LYS HG2  1 1 
        1    701 1 1  43 LYS HG3  H  -0.939 -11.696 -20.179 1.00 . A A . 137 LYS HG3  1 1 
        1    702 1 1  43 LYS HZ1  H   0.989 -12.671 -23.573 1.00 . A A . 137 LYS HZ1  1 1 
        1    703 1 1  43 LYS HZ2  H   1.298 -14.230 -22.973 1.00 . A A . 137 LYS HZ2  1 1 
        1    704 1 1  43 LYS HZ3  H   2.540 -13.070 -23.016 1.00 . A A . 137 LYS HZ3  1 1 
        1    705 1 1  43 LYS N    N  -0.895 -10.757 -17.751 1.00 . A A . 137 LYS N    1 1 
        1    706 1 1  43 LYS NZ   N   1.522 -13.219 -22.869 1.00 . A A . 137 LYS NZ   1 1 
        1    707 1 1  43 LYS O    O   1.063 -11.576 -15.904 1.00 . A A . 137 LYS O    1 1 
        1    708 1 1  44 SER C    C   2.010 -13.977 -14.408 1.00 . A A . 138 SER C    1 1 
        1    709 1 1  44 SER CA   C   0.523 -13.706 -14.187 1.00 . A A . 138 SER CA   1 1 
        1    710 1 1  44 SER CB   C  -0.119 -14.927 -13.529 1.00 . A A . 138 SER CB   1 1 
        1    711 1 1  44 SER H    H  -0.910 -13.984 -15.717 1.00 . A A . 138 SER H    1 1 
        1    712 1 1  44 SER HA   H   0.418 -12.865 -13.518 1.00 . A A . 138 SER HA   1 1 
        1    713 1 1  44 SER HB2  H  -1.161 -14.730 -13.337 1.00 . A A . 138 SER HB2  1 1 
        1    714 1 1  44 SER HB3  H  -0.031 -15.780 -14.191 1.00 . A A . 138 SER HB3  1 1 
        1    715 1 1  44 SER HG   H   0.212 -16.038 -11.965 1.00 . A A . 138 SER HG   1 1 
        1    716 1 1  44 SER N    N  -0.170 -13.404 -15.437 1.00 . A A . 138 SER N    1 1 
        1    717 1 1  44 SER O    O   2.845 -13.571 -13.600 1.00 . A A . 138 SER O    1 1 
        1    718 1 1  44 SER OG   O   0.539 -15.198 -12.299 1.00 . A A . 138 SER OG   1 1 
        1    719 1 1  45 GLU C    C   4.550 -13.767 -16.079 1.00 . A A . 139 GLU C    1 1 
        1    720 1 1  45 GLU CA   C   3.736 -15.018 -15.759 1.00 . A A . 139 GLU CA   1 1 
        1    721 1 1  45 GLU CB   C   3.821 -16.019 -16.920 1.00 . A A . 139 GLU CB   1 1 
        1    722 1 1  45 GLU CD   C   3.342 -16.404 -19.346 1.00 . A A . 139 GLU CD   1 1 
        1    723 1 1  45 GLU CG   C   3.317 -15.377 -18.218 1.00 . A A . 139 GLU CG   1 1 
        1    724 1 1  45 GLU H    H   1.636 -15.004 -16.089 1.00 . A A . 139 GLU H    1 1 
        1    725 1 1  45 GLU HA   H   4.154 -15.482 -14.878 1.00 . A A . 139 GLU HA   1 1 
        1    726 1 1  45 GLU HB2  H   4.852 -16.322 -17.053 1.00 . A A . 139 GLU HB2  1 1 
        1    727 1 1  45 GLU HB3  H   3.222 -16.885 -16.692 1.00 . A A . 139 GLU HB3  1 1 
        1    728 1 1  45 GLU HG2  H   2.301 -15.031 -18.073 1.00 . A A . 139 GLU HG2  1 1 
        1    729 1 1  45 GLU HG3  H   3.946 -14.543 -18.482 1.00 . A A . 139 GLU HG3  1 1 
        1    730 1 1  45 GLU N    N   2.339 -14.686 -15.484 1.00 . A A . 139 GLU N    1 1 
        1    731 1 1  45 GLU O    O   5.780 -13.802 -16.066 1.00 . A A . 139 GLU O    1 1 
        1    732 1 1  45 GLU OE1  O   3.882 -17.476 -19.133 1.00 . A A . 139 GLU OE1  1 1 
        1    733 1 1  45 GLU OE2  O   2.826 -16.100 -20.410 1.00 . A A . 139 GLU OE2  1 1 
        1    734 1 1  46 ASP C    C   4.590 -10.502 -15.415 1.00 . A A . 140 ASP C    1 1 
        1    735 1 1  46 ASP CA   C   4.539 -11.387 -16.655 1.00 . A A . 140 ASP CA   1 1 
        1    736 1 1  46 ASP CB   C   3.791 -10.654 -17.775 1.00 . A A . 140 ASP CB   1 1 
        1    737 1 1  46 ASP CG   C   4.668  -9.550 -18.361 1.00 . A A . 140 ASP CG   1 1 
        1    738 1 1  46 ASP H    H   2.883 -12.682 -16.337 1.00 . A A . 140 ASP H    1 1 
        1    739 1 1  46 ASP HA   H   5.552 -11.582 -16.980 1.00 . A A . 140 ASP HA   1 1 
        1    740 1 1  46 ASP HB2  H   3.535 -11.357 -18.553 1.00 . A A . 140 ASP HB2  1 1 
        1    741 1 1  46 ASP HB3  H   2.888 -10.218 -17.375 1.00 . A A . 140 ASP HB3  1 1 
        1    742 1 1  46 ASP N    N   3.862 -12.655 -16.351 1.00 . A A . 140 ASP N    1 1 
        1    743 1 1  46 ASP O    O   3.831  -9.541 -15.297 1.00 . A A . 140 ASP O    1 1 
        1    744 1 1  46 ASP OD1  O   5.874  -9.729 -18.393 1.00 . A A . 140 ASP OD1  1 1 
        1    745 1 1  46 ASP OD2  O   4.118  -8.538 -18.765 1.00 . A A . 140 ASP OD2  1 1 
        1    746 1 1  47 GLU C    C   5.838  -8.611 -13.499 1.00 . A A . 141 GLU C    1 1 
        1    747 1 1  47 GLU CA   C   5.600 -10.097 -13.240 1.00 . A A . 141 GLU CA   1 1 
        1    748 1 1  47 GLU CB   C   6.756 -10.657 -12.407 1.00 . A A . 141 GLU CB   1 1 
        1    749 1 1  47 GLU CD   C   7.572 -12.670 -11.157 1.00 . A A . 141 GLU CD   1 1 
        1    750 1 1  47 GLU CG   C   6.395 -12.060 -11.913 1.00 . A A . 141 GLU CG   1 1 
        1    751 1 1  47 GLU H    H   6.035 -11.641 -14.615 1.00 . A A . 141 GLU H    1 1 
        1    752 1 1  47 GLU HA   H   4.691 -10.209 -12.680 1.00 . A A . 141 GLU HA   1 1 
        1    753 1 1  47 GLU HB2  H   7.648 -10.705 -13.014 1.00 . A A . 141 GLU HB2  1 1 
        1    754 1 1  47 GLU HB3  H   6.933 -10.013 -11.558 1.00 . A A . 141 GLU HB3  1 1 
        1    755 1 1  47 GLU HG2  H   5.541 -11.998 -11.255 1.00 . A A . 141 GLU HG2  1 1 
        1    756 1 1  47 GLU HG3  H   6.151 -12.685 -12.758 1.00 . A A . 141 GLU HG3  1 1 
        1    757 1 1  47 GLU N    N   5.474 -10.849 -14.484 1.00 . A A . 141 GLU N    1 1 
        1    758 1 1  47 GLU O    O   5.430  -7.764 -12.705 1.00 . A A . 141 GLU O    1 1 
        1    759 1 1  47 GLU OE1  O   8.579 -11.993 -11.019 1.00 . A A . 141 GLU OE1  1 1 
        1    760 1 1  47 GLU OE2  O   7.451 -13.807 -10.730 1.00 . A A . 141 GLU OE2  1 1 
        1    761 1 1  48 GLU C    C   5.490  -6.127 -15.160 1.00 . A A . 142 GLU C    1 1 
        1    762 1 1  48 GLU CA   C   6.785  -6.906 -14.936 1.00 . A A . 142 GLU CA   1 1 
        1    763 1 1  48 GLU CB   C   7.653  -6.836 -16.196 1.00 . A A . 142 GLU CB   1 1 
        1    764 1 1  48 GLU CD   C   9.894  -7.420 -17.158 1.00 . A A . 142 GLU CD   1 1 
        1    765 1 1  48 GLU CG   C   9.041  -7.408 -15.893 1.00 . A A . 142 GLU CG   1 1 
        1    766 1 1  48 GLU H    H   6.810  -9.010 -15.203 1.00 . A A . 142 GLU H    1 1 
        1    767 1 1  48 GLU HA   H   7.326  -6.456 -14.118 1.00 . A A . 142 GLU HA   1 1 
        1    768 1 1  48 GLU HB2  H   7.189  -7.411 -16.985 1.00 . A A . 142 GLU HB2  1 1 
        1    769 1 1  48 GLU HB3  H   7.750  -5.809 -16.509 1.00 . A A . 142 GLU HB3  1 1 
        1    770 1 1  48 GLU HG2  H   9.523  -6.800 -15.142 1.00 . A A . 142 GLU HG2  1 1 
        1    771 1 1  48 GLU HG3  H   8.940  -8.418 -15.522 1.00 . A A . 142 GLU HG3  1 1 
        1    772 1 1  48 GLU N    N   6.501  -8.298 -14.605 1.00 . A A . 142 GLU N    1 1 
        1    773 1 1  48 GLU O    O   5.406  -4.940 -14.843 1.00 . A A . 142 GLU O    1 1 
        1    774 1 1  48 GLU OE1  O   9.407  -6.969 -18.182 1.00 . A A . 142 GLU OE1  1 1 
        1    775 1 1  48 GLU OE2  O  11.022  -7.879 -17.084 1.00 . A A . 142 GLU OE2  1 1 
        1    776 1 1  49 GLY C    C   2.490  -5.719 -14.718 1.00 . A A . 143 GLY C    1 1 
        1    777 1 1  49 GLY CA   C   3.205  -6.162 -15.994 1.00 . A A . 143 GLY CA   1 1 
        1    778 1 1  49 GLY H    H   4.618  -7.741 -15.954 1.00 . A A . 143 GLY H    1 1 
        1    779 1 1  49 GLY HA2  H   3.370  -5.303 -16.618 1.00 . A A . 143 GLY HA2  1 1 
        1    780 1 1  49 GLY HA3  H   2.574  -6.862 -16.521 1.00 . A A . 143 GLY HA3  1 1 
        1    781 1 1  49 GLY N    N   4.490  -6.799 -15.716 1.00 . A A . 143 GLY N    1 1 
        1    782 1 1  49 GLY O    O   1.844  -4.674 -14.693 1.00 . A A . 143 GLY O    1 1 
        1    783 1 1  50 TRP C    C   2.536  -5.001 -11.728 1.00 . A A . 144 TRP C    1 1 
        1    784 1 1  50 TRP CA   C   1.923  -6.221 -12.409 1.00 . A A . 144 TRP CA   1 1 
        1    785 1 1  50 TRP CB   C   2.009  -7.426 -11.468 1.00 . A A . 144 TRP CB   1 1 
        1    786 1 1  50 TRP CD1  C   1.569  -9.468 -12.885 1.00 . A A . 144 TRP CD1  1 1 
        1    787 1 1  50 TRP CD2  C  -0.234  -8.833 -11.706 1.00 . A A . 144 TRP CD2  1 1 
        1    788 1 1  50 TRP CE2  C  -0.617  -9.972 -12.451 1.00 . A A . 144 TRP CE2  1 1 
        1    789 1 1  50 TRP CE3  C  -1.192  -8.232 -10.872 1.00 . A A . 144 TRP CE3  1 1 
        1    790 1 1  50 TRP CG   C   1.158  -8.533 -12.003 1.00 . A A . 144 TRP CG   1 1 
        1    791 1 1  50 TRP CH2  C  -2.846  -9.888 -11.538 1.00 . A A . 144 TRP CH2  1 1 
        1    792 1 1  50 TRP CZ2  C  -1.906 -10.497 -12.371 1.00 . A A . 144 TRP CZ2  1 1 
        1    793 1 1  50 TRP CZ3  C  -2.490  -8.758 -10.790 1.00 . A A . 144 TRP CZ3  1 1 
        1    794 1 1  50 TRP H    H   3.106  -7.357 -13.761 1.00 . A A . 144 TRP H    1 1 
        1    795 1 1  50 TRP HA   H   0.881  -6.015 -12.608 1.00 . A A . 144 TRP HA   1 1 
        1    796 1 1  50 TRP HB2  H   3.035  -7.759 -11.400 1.00 . A A . 144 TRP HB2  1 1 
        1    797 1 1  50 TRP HB3  H   1.656  -7.143 -10.487 1.00 . A A . 144 TRP HB3  1 1 
        1    798 1 1  50 TRP HD1  H   2.555  -9.533 -13.312 1.00 . A A . 144 TRP HD1  1 1 
        1    799 1 1  50 TRP HE1  H   0.550 -11.085 -13.767 1.00 . A A . 144 TRP HE1  1 1 
        1    800 1 1  50 TRP HE3  H  -0.927  -7.361 -10.291 1.00 . A A . 144 TRP HE3  1 1 
        1    801 1 1  50 TRP HH2  H  -3.848 -10.288 -11.470 1.00 . A A . 144 TRP HH2  1 1 
        1    802 1 1  50 TRP HZ2  H  -2.175 -11.368 -12.951 1.00 . A A . 144 TRP HZ2  1 1 
        1    803 1 1  50 TRP HZ3  H  -3.217  -8.290 -10.148 1.00 . A A . 144 TRP HZ3  1 1 
        1    804 1 1  50 TRP N    N   2.588  -6.530 -13.675 1.00 . A A . 144 TRP N    1 1 
        1    805 1 1  50 TRP NE1  N   0.516 -10.322 -13.155 1.00 . A A . 144 TRP NE1  1 1 
        1    806 1 1  50 TRP O    O   1.817  -4.122 -11.249 1.00 . A A . 144 TRP O    1 1 
        1    807 1 1  51 LYS C    C   4.265  -2.532 -11.738 1.00 . A A . 145 LYS C    1 1 
        1    808 1 1  51 LYS CA   C   4.552  -3.849 -11.022 1.00 . A A . 145 LYS CA   1 1 
        1    809 1 1  51 LYS CB   C   6.061  -4.109 -11.032 1.00 . A A . 145 LYS CB   1 1 
        1    810 1 1  51 LYS CD   C   7.883  -5.590 -10.162 1.00 . A A . 145 LYS CD   1 1 
        1    811 1 1  51 LYS CE   C   8.194  -6.760  -9.227 1.00 . A A . 145 LYS CE   1 1 
        1    812 1 1  51 LYS CG   C   6.378  -5.311 -10.138 1.00 . A A . 145 LYS CG   1 1 
        1    813 1 1  51 LYS H    H   4.383  -5.694 -12.055 1.00 . A A . 145 LYS H    1 1 
        1    814 1 1  51 LYS HA   H   4.220  -3.770  -9.996 1.00 . A A . 145 LYS HA   1 1 
        1    815 1 1  51 LYS HB2  H   6.385  -4.315 -12.042 1.00 . A A . 145 LYS HB2  1 1 
        1    816 1 1  51 LYS HB3  H   6.578  -3.240 -10.658 1.00 . A A . 145 LYS HB3  1 1 
        1    817 1 1  51 LYS HD2  H   8.190  -5.838 -11.168 1.00 . A A . 145 LYS HD2  1 1 
        1    818 1 1  51 LYS HD3  H   8.418  -4.714  -9.827 1.00 . A A . 145 LYS HD3  1 1 
        1    819 1 1  51 LYS HE2  H   9.259  -6.934  -9.205 1.00 . A A . 145 LYS HE2  1 1 
        1    820 1 1  51 LYS HE3  H   7.847  -6.526  -8.231 1.00 . A A . 145 LYS HE3  1 1 
        1    821 1 1  51 LYS HG2  H   6.069  -5.098  -9.126 1.00 . A A . 145 LYS HG2  1 1 
        1    822 1 1  51 LYS HG3  H   5.850  -6.180 -10.501 1.00 . A A . 145 LYS HG3  1 1 
        1    823 1 1  51 LYS HZ1  H   6.808  -7.726 -10.447 1.00 . A A . 145 LYS HZ1  1 1 
        1    824 1 1  51 LYS HZ2  H   7.009  -8.447  -8.921 1.00 . A A . 145 LYS HZ2  1 1 
        1    825 1 1  51 LYS HZ3  H   8.197  -8.642 -10.122 1.00 . A A . 145 LYS HZ3  1 1 
        1    826 1 1  51 LYS N    N   3.861  -4.959 -11.670 1.00 . A A . 145 LYS N    1 1 
        1    827 1 1  51 LYS NZ   N   7.500  -7.986  -9.716 1.00 . A A . 145 LYS NZ   1 1 
        1    828 1 1  51 LYS O    O   3.952  -1.531 -11.100 1.00 . A A . 145 LYS O    1 1 
        1    829 1 1  52 LYS C    C   2.657  -0.962 -13.896 1.00 . A A . 146 LYS C    1 1 
        1    830 1 1  52 LYS CA   C   4.145  -1.317 -13.831 1.00 . A A . 146 LYS CA   1 1 
        1    831 1 1  52 LYS CB   C   4.715  -1.479 -15.249 1.00 . A A . 146 LYS CB   1 1 
        1    832 1 1  52 LYS CD   C   4.524  -2.807 -17.368 1.00 . A A . 146 LYS CD   1 1 
        1    833 1 1  52 LYS CE   C   4.864  -1.580 -18.220 1.00 . A A . 146 LYS CE   1 1 
        1    834 1 1  52 LYS CG   C   3.798  -2.374 -16.091 1.00 . A A . 146 LYS CG   1 1 
        1    835 1 1  52 LYS H    H   4.643  -3.355 -13.524 1.00 . A A . 146 LYS H    1 1 
        1    836 1 1  52 LYS HA   H   4.666  -0.502 -13.349 1.00 . A A . 146 LYS HA   1 1 
        1    837 1 1  52 LYS HB2  H   4.796  -0.508 -15.714 1.00 . A A . 146 LYS HB2  1 1 
        1    838 1 1  52 LYS HB3  H   5.695  -1.930 -15.189 1.00 . A A . 146 LYS HB3  1 1 
        1    839 1 1  52 LYS HD2  H   5.433  -3.327 -17.104 1.00 . A A . 146 LYS HD2  1 1 
        1    840 1 1  52 LYS HD3  H   3.887  -3.466 -17.937 1.00 . A A . 146 LYS HD3  1 1 
        1    841 1 1  52 LYS HE2  H   4.018  -0.908 -18.241 1.00 . A A . 146 LYS HE2  1 1 
        1    842 1 1  52 LYS HE3  H   5.716  -1.072 -17.797 1.00 . A A . 146 LYS HE3  1 1 
        1    843 1 1  52 LYS HG2  H   3.528  -3.246 -15.516 1.00 . A A . 146 LYS HG2  1 1 
        1    844 1 1  52 LYS HG3  H   2.906  -1.826 -16.354 1.00 . A A . 146 LYS HG3  1 1 
        1    845 1 1  52 LYS HZ1  H   4.804  -1.326 -20.288 1.00 . A A . 146 LYS HZ1  1 1 
        1    846 1 1  52 LYS HZ2  H   4.760  -2.949 -19.787 1.00 . A A . 146 LYS HZ2  1 1 
        1    847 1 1  52 LYS HZ3  H   6.217  -2.075 -19.725 1.00 . A A . 146 LYS HZ3  1 1 
        1    848 1 1  52 LYS N    N   4.384  -2.531 -13.060 1.00 . A A . 146 LYS N    1 1 
        1    849 1 1  52 LYS NZ   N   5.185  -2.015 -19.610 1.00 . A A . 146 LYS NZ   1 1 
        1    850 1 1  52 LYS O    O   2.283   0.192 -13.715 1.00 . A A . 146 LYS O    1 1 
        1    851 1 1  53 PHE C    C  -0.221  -1.204 -12.986 1.00 . A A . 147 PHE C    1 1 
        1    852 1 1  53 PHE CA   C   0.378  -1.709 -14.293 1.00 . A A . 147 PHE CA   1 1 
        1    853 1 1  53 PHE CB   C  -0.351  -2.991 -14.724 1.00 . A A . 147 PHE CB   1 1 
        1    854 1 1  53 PHE CD1  C  -2.277  -1.799 -15.841 1.00 . A A . 147 PHE CD1  1 1 
        1    855 1 1  53 PHE CD2  C  -2.772  -3.344 -14.032 1.00 . A A . 147 PHE CD2  1 1 
        1    856 1 1  53 PHE CE1  C  -3.642  -1.522 -15.977 1.00 . A A . 147 PHE CE1  1 1 
        1    857 1 1  53 PHE CE2  C  -4.140  -3.064 -14.175 1.00 . A A . 147 PHE CE2  1 1 
        1    858 1 1  53 PHE CG   C  -1.835  -2.707 -14.869 1.00 . A A . 147 PHE CG   1 1 
        1    859 1 1  53 PHE CZ   C  -4.572  -2.154 -15.145 1.00 . A A . 147 PHE CZ   1 1 
        1    860 1 1  53 PHE H    H   2.167  -2.856 -14.331 1.00 . A A . 147 PHE H    1 1 
        1    861 1 1  53 PHE HA   H   0.226  -0.957 -15.050 1.00 . A A . 147 PHE HA   1 1 
        1    862 1 1  53 PHE HB2  H   0.045  -3.329 -15.670 1.00 . A A . 147 PHE HB2  1 1 
        1    863 1 1  53 PHE HB3  H  -0.201  -3.758 -13.978 1.00 . A A . 147 PHE HB3  1 1 
        1    864 1 1  53 PHE HD1  H  -1.564  -1.312 -16.490 1.00 . A A . 147 PHE HD1  1 1 
        1    865 1 1  53 PHE HD2  H  -2.441  -4.054 -13.287 1.00 . A A . 147 PHE HD2  1 1 
        1    866 1 1  53 PHE HE1  H  -3.978  -0.822 -16.728 1.00 . A A . 147 PHE HE1  1 1 
        1    867 1 1  53 PHE HE2  H  -4.863  -3.551 -13.534 1.00 . A A . 147 PHE HE2  1 1 
        1    868 1 1  53 PHE HZ   H  -5.624  -1.937 -15.252 1.00 . A A . 147 PHE HZ   1 1 
        1    869 1 1  53 PHE N    N   1.816  -1.953 -14.178 1.00 . A A . 147 PHE N    1 1 
        1    870 1 1  53 PHE O    O  -1.010  -0.257 -12.981 1.00 . A A . 147 PHE O    1 1 
        1    871 1 1  54 CYS C    C   0.082  -0.113 -10.116 1.00 . A A . 148 CYS C    1 1 
        1    872 1 1  54 CYS CA   C  -0.419  -1.480 -10.585 1.00 . A A . 148 CYS CA   1 1 
        1    873 1 1  54 CYS CB   C  -0.040  -2.536  -9.546 1.00 . A A . 148 CYS CB   1 1 
        1    874 1 1  54 CYS H    H   0.737  -2.618 -11.948 1.00 . A A . 148 CYS H    1 1 
        1    875 1 1  54 CYS HA   H  -1.495  -1.445 -10.658 1.00 . A A . 148 CYS HA   1 1 
        1    876 1 1  54 CYS HB2  H   1.032  -2.656  -9.528 1.00 . A A . 148 CYS HB2  1 1 
        1    877 1 1  54 CYS HB3  H  -0.384  -2.222  -8.571 1.00 . A A . 148 CYS HB3  1 1 
        1    878 1 1  54 CYS HG   H  -1.769  -3.979  -9.985 1.00 . A A . 148 CYS HG   1 1 
        1    879 1 1  54 CYS N    N   0.125  -1.856 -11.885 1.00 . A A . 148 CYS N    1 1 
        1    880 1 1  54 CYS O    O  -0.695   0.693  -9.605 1.00 . A A . 148 CYS O    1 1 
        1    881 1 1  54 CYS SG   S  -0.817  -4.111  -9.981 1.00 . A A . 148 CYS SG   1 1 
        1    882 1 1  55 LEU C    C   2.073   2.414 -10.967 1.00 . A A . 149 LEU C    1 1 
        1    883 1 1  55 LEU CA   C   1.975   1.408  -9.818 1.00 . A A . 149 LEU CA   1 1 
        1    884 1 1  55 LEU CB   C   3.376   1.150  -9.239 1.00 . A A . 149 LEU CB   1 1 
        1    885 1 1  55 LEU CD1  C   2.510  -0.803  -7.904 1.00 . A A . 149 LEU CD1  1 1 
        1    886 1 1  55 LEU CD2  C   4.669   0.311  -7.260 1.00 . A A . 149 LEU CD2  1 1 
        1    887 1 1  55 LEU CG   C   3.261   0.536  -7.833 1.00 . A A . 149 LEU CG   1 1 
        1    888 1 1  55 LEU H    H   1.963  -0.547 -10.660 1.00 . A A . 149 LEU H    1 1 
        1    889 1 1  55 LEU HA   H   1.359   1.839  -9.038 1.00 . A A . 149 LEU HA   1 1 
        1    890 1 1  55 LEU HB2  H   3.910   0.470  -9.884 1.00 . A A . 149 LEU HB2  1 1 
        1    891 1 1  55 LEU HB3  H   3.919   2.082  -9.174 1.00 . A A . 149 LEU HB3  1 1 
        1    892 1 1  55 LEU HD11 H   2.829  -1.352  -8.778 1.00 . A A . 149 LEU HD11 1 1 
        1    893 1 1  55 LEU HD12 H   1.449  -0.618  -7.962 1.00 . A A . 149 LEU HD12 1 1 
        1    894 1 1  55 LEU HD13 H   2.721  -1.386  -7.018 1.00 . A A . 149 LEU HD13 1 1 
        1    895 1 1  55 LEU HD21 H   5.313  -0.094  -8.028 1.00 . A A . 149 LEU HD21 1 1 
        1    896 1 1  55 LEU HD22 H   4.616  -0.383  -6.433 1.00 . A A . 149 LEU HD22 1 1 
        1    897 1 1  55 LEU HD23 H   5.070   1.251  -6.914 1.00 . A A . 149 LEU HD23 1 1 
        1    898 1 1  55 LEU HG   H   2.716   1.215  -7.193 1.00 . A A . 149 LEU HG   1 1 
        1    899 1 1  55 LEU N    N   1.385   0.138 -10.263 1.00 . A A . 149 LEU N    1 1 
        1    900 1 1  55 LEU O    O   2.437   3.571 -10.753 1.00 . A A . 149 LEU O    1 1 
        1    901 1 1  56 GLY C    C   3.217   3.437 -13.508 1.00 . A A . 150 GLY C    1 1 
        1    902 1 1  56 GLY CA   C   1.806   2.879 -13.330 1.00 . A A . 150 GLY CA   1 1 
        1    903 1 1  56 GLY H    H   1.451   1.053 -12.297 1.00 . A A . 150 GLY H    1 1 
        1    904 1 1  56 GLY HA2  H   1.516   2.341 -14.223 1.00 . A A . 150 GLY HA2  1 1 
        1    905 1 1  56 GLY HA3  H   1.121   3.698 -13.175 1.00 . A A . 150 GLY HA3  1 1 
        1    906 1 1  56 GLY N    N   1.744   1.983 -12.178 1.00 . A A . 150 GLY N    1 1 
        1    907 1 1  56 GLY O    O   4.082   3.238 -12.655 1.00 . A A . 150 GLY O    1 1 
        1    908 1 1  57 GLU C    C   4.729   6.246 -14.648 1.00 . A A . 151 GLU C    1 1 
        1    909 1 1  57 GLU CA   C   4.757   4.740 -14.907 1.00 . A A . 151 GLU CA   1 1 
        1    910 1 1  57 GLU CB   C   5.142   4.483 -16.365 1.00 . A A . 151 GLU CB   1 1 
        1    911 1 1  57 GLU CD   C   5.720   2.715 -18.039 1.00 . A A . 151 GLU CD   1 1 
        1    912 1 1  57 GLU CG   C   5.411   2.990 -16.571 1.00 . A A . 151 GLU CG   1 1 
        1    913 1 1  57 GLU H    H   2.713   4.271 -15.259 1.00 . A A . 151 GLU H    1 1 
        1    914 1 1  57 GLU HA   H   5.510   4.293 -14.267 1.00 . A A . 151 GLU HA   1 1 
        1    915 1 1  57 GLU HB2  H   4.334   4.797 -17.011 1.00 . A A . 151 GLU HB2  1 1 
        1    916 1 1  57 GLU HB3  H   6.033   5.043 -16.606 1.00 . A A . 151 GLU HB3  1 1 
        1    917 1 1  57 GLU HG2  H   6.252   2.690 -15.965 1.00 . A A . 151 GLU HG2  1 1 
        1    918 1 1  57 GLU HG3  H   4.539   2.424 -16.278 1.00 . A A . 151 GLU HG3  1 1 
        1    919 1 1  57 GLU N    N   3.444   4.142 -14.620 1.00 . A A . 151 GLU N    1 1 
        1    920 1 1  57 GLU O    O   5.743   6.929 -14.794 1.00 . A A . 151 GLU O    1 1 
        1    921 1 1  57 GLU OE1  O   5.735   3.661 -18.809 1.00 . A A . 151 GLU OE1  1 1 
        1    922 1 1  57 GLU OE2  O   5.941   1.561 -18.373 1.00 . A A . 151 GLU OE2  1 1 
        1    923 1 1  58 LYS C    C   4.257   8.614 -12.808 1.00 . A A . 152 LYS C    1 1 
        1    924 1 1  58 LYS CA   C   3.410   8.182 -13.998 1.00 . A A . 152 LYS CA   1 1 
        1    925 1 1  58 LYS CB   C   1.941   8.510 -13.731 1.00 . A A . 152 LYS CB   1 1 
        1    926 1 1  58 LYS CD   C  -0.031   7.993 -12.290 1.00 . A A . 152 LYS CD   1 1 
        1    927 1 1  58 LYS CE   C  -0.489   7.296 -11.007 1.00 . A A . 152 LYS CE   1 1 
        1    928 1 1  58 LYS CG   C   1.457   7.724 -12.511 1.00 . A A . 152 LYS CG   1 1 
        1    929 1 1  58 LYS H    H   2.787   6.162 -14.173 1.00 . A A . 152 LYS H    1 1 
        1    930 1 1  58 LYS HA   H   3.737   8.734 -14.865 1.00 . A A . 152 LYS HA   1 1 
        1    931 1 1  58 LYS HB2  H   1.837   9.569 -13.543 1.00 . A A . 152 LYS HB2  1 1 
        1    932 1 1  58 LYS HB3  H   1.348   8.238 -14.591 1.00 . A A . 152 LYS HB3  1 1 
        1    933 1 1  58 LYS HD2  H  -0.191   9.057 -12.199 1.00 . A A . 152 LYS HD2  1 1 
        1    934 1 1  58 LYS HD3  H  -0.595   7.611 -13.128 1.00 . A A . 152 LYS HD3  1 1 
        1    935 1 1  58 LYS HE2  H   0.143   7.601 -10.187 1.00 . A A . 152 LYS HE2  1 1 
        1    936 1 1  58 LYS HE3  H  -1.512   7.571 -10.796 1.00 . A A . 152 LYS HE3  1 1 
        1    937 1 1  58 LYS HG2  H   1.613   6.668 -12.679 1.00 . A A . 152 LYS HG2  1 1 
        1    938 1 1  58 LYS HG3  H   2.008   8.035 -11.638 1.00 . A A . 152 LYS HG3  1 1 
        1    939 1 1  58 LYS HZ1  H  -0.252   5.589 -12.181 1.00 . A A . 152 LYS HZ1  1 1 
        1    940 1 1  58 LYS HZ2  H  -1.283   5.376 -10.848 1.00 . A A . 152 LYS HZ2  1 1 
        1    941 1 1  58 LYS HZ3  H   0.399   5.451 -10.621 1.00 . A A . 152 LYS HZ3  1 1 
        1    942 1 1  58 LYS N    N   3.562   6.755 -14.268 1.00 . A A . 152 LYS N    1 1 
        1    943 1 1  58 LYS NZ   N  -0.400   5.816 -11.178 1.00 . A A . 152 LYS NZ   1 1 
        1    944 1 1  58 LYS O    O   4.684   9.766 -12.731 1.00 . A A . 152 LYS O    1 1 
        1    945 1 1  59 LEU C    C   6.719   8.410 -11.202 1.00 . A A . 153 LEU C    1 1 
        1    946 1 1  59 LEU CA   C   5.325   8.025 -10.726 1.00 . A A . 153 LEU CA   1 1 
        1    947 1 1  59 LEU CB   C   5.416   6.830  -9.773 1.00 . A A . 153 LEU CB   1 1 
        1    948 1 1  59 LEU CD1  C   4.100   5.204  -8.412 1.00 . A A . 153 LEU CD1  1 1 
        1    949 1 1  59 LEU CD2  C   3.726   7.673  -8.072 1.00 . A A . 153 LEU CD2  1 1 
        1    950 1 1  59 LEU CG   C   4.053   6.571  -9.106 1.00 . A A . 153 LEU CG   1 1 
        1    951 1 1  59 LEU H    H   4.164   6.784 -11.998 1.00 . A A . 153 LEU H    1 1 
        1    952 1 1  59 LEU HA   H   4.887   8.863 -10.210 1.00 . A A . 153 LEU HA   1 1 
        1    953 1 1  59 LEU HB2  H   5.709   5.953 -10.332 1.00 . A A . 153 LEU HB2  1 1 
        1    954 1 1  59 LEU HB3  H   6.157   7.030  -9.015 1.00 . A A . 153 LEU HB3  1 1 
        1    955 1 1  59 LEU HD11 H   4.160   4.425  -9.158 1.00 . A A . 153 LEU HD11 1 1 
        1    956 1 1  59 LEU HD12 H   3.208   5.069  -7.820 1.00 . A A . 153 LEU HD12 1 1 
        1    957 1 1  59 LEU HD13 H   4.970   5.156  -7.773 1.00 . A A . 153 LEU HD13 1 1 
        1    958 1 1  59 LEU HD21 H   4.628   7.998  -7.575 1.00 . A A . 153 LEU HD21 1 1 
        1    959 1 1  59 LEU HD22 H   3.032   7.292  -7.335 1.00 . A A . 153 LEU HD22 1 1 
        1    960 1 1  59 LEU HD23 H   3.273   8.515  -8.575 1.00 . A A . 153 LEU HD23 1 1 
        1    961 1 1  59 LEU HG   H   3.286   6.553  -9.868 1.00 . A A . 153 LEU HG   1 1 
        1    962 1 1  59 LEU N    N   4.510   7.694 -11.885 1.00 . A A . 153 LEU N    1 1 
        1    963 1 1  59 LEU O    O   7.314   9.371 -10.713 1.00 . A A . 153 LEU O    1 1 
        1    964 1 1  60 CYS C    C   8.562   9.309 -13.400 1.00 . A A . 154 CYS C    1 1 
        1    965 1 1  60 CYS CA   C   8.539   7.933 -12.742 1.00 . A A . 154 CYS CA   1 1 
        1    966 1 1  60 CYS CB   C   8.893   6.865 -13.775 1.00 . A A . 154 CYS CB   1 1 
        1    967 1 1  60 CYS H    H   6.693   6.919 -12.535 1.00 . A A . 154 CYS H    1 1 
        1    968 1 1  60 CYS HA   H   9.271   7.912 -11.950 1.00 . A A . 154 CYS HA   1 1 
        1    969 1 1  60 CYS HB2  H   8.144   6.852 -14.548 1.00 . A A . 154 CYS HB2  1 1 
        1    970 1 1  60 CYS HB3  H   9.856   7.093 -14.210 1.00 . A A . 154 CYS HB3  1 1 
        1    971 1 1  60 CYS HG   H   8.154   5.133 -12.469 1.00 . A A . 154 CYS HG   1 1 
        1    972 1 1  60 CYS N    N   7.223   7.660 -12.178 1.00 . A A . 154 CYS N    1 1 
        1    973 1 1  60 CYS O    O   9.533  10.055 -13.265 1.00 . A A . 154 CYS O    1 1 
        1    974 1 1  60 CYS SG   S   8.966   5.248 -12.971 1.00 . A A . 154 CYS SG   1 1 
        1    975 1 1  61 ALA C    C   7.077  12.044 -13.789 1.00 . A A . 155 ALA C    1 1 
        1    976 1 1  61 ALA CA   C   7.407  10.934 -14.783 1.00 . A A . 155 ALA CA   1 1 
        1    977 1 1  61 ALA CB   C   6.325  10.886 -15.864 1.00 . A A . 155 ALA CB   1 1 
        1    978 1 1  61 ALA H    H   6.738   9.010 -14.189 1.00 . A A . 155 ALA H    1 1 
        1    979 1 1  61 ALA HA   H   8.356  11.149 -15.250 1.00 . A A . 155 ALA HA   1 1 
        1    980 1 1  61 ALA HB1  H   6.438   9.984 -16.444 1.00 . A A . 155 ALA HB1  1 1 
        1    981 1 1  61 ALA HB2  H   6.424  11.747 -16.508 1.00 . A A . 155 ALA HB2  1 1 
        1    982 1 1  61 ALA HB3  H   5.353  10.896 -15.395 1.00 . A A . 155 ALA HB3  1 1 
        1    983 1 1  61 ALA N    N   7.488   9.643 -14.112 1.00 . A A . 155 ALA N    1 1 
        1    984 1 1  61 ALA O    O   7.223  13.221 -14.106 1.00 . A A . 155 ALA O    1 1 
        1    985 1 1  62 ASP C    C   5.245  13.617 -12.022 1.00 . A A . 156 ASP C    1 1 
        1    986 1 1  62 ASP CA   C   6.252  12.575 -11.530 1.00 . A A . 156 ASP CA   1 1 
        1    987 1 1  62 ASP CB   C   7.494  13.256 -10.924 1.00 . A A . 156 ASP CB   1 1 
        1    988 1 1  62 ASP CG   C   8.130  14.243 -11.900 1.00 . A A . 156 ASP CG   1 1 
        1    989 1 1  62 ASP H    H   6.532  10.683 -12.431 1.00 . A A . 156 ASP H    1 1 
        1    990 1 1  62 ASP HA   H   5.773  12.003 -10.747 1.00 . A A . 156 ASP HA   1 1 
        1    991 1 1  62 ASP HB2  H   7.203  13.786 -10.029 1.00 . A A . 156 ASP HB2  1 1 
        1    992 1 1  62 ASP HB3  H   8.218  12.498 -10.664 1.00 . A A . 156 ASP HB3  1 1 
        1    993 1 1  62 ASP N    N   6.626  11.642 -12.597 1.00 . A A . 156 ASP N    1 1 
        1    994 1 1  62 ASP O    O   5.216  13.974 -13.198 1.00 . A A . 156 ASP O    1 1 
        1    995 1 1  62 ASP OD1  O   7.400  15.001 -12.517 1.00 . A A . 156 ASP OD1  1 1 
        1    996 1 1  62 ASP OD2  O   9.345  14.227 -12.013 1.00 . A A . 156 ASP OD2  1 1 
        1    997 1 1  63 GLY C    C   2.944  15.861 -10.226 1.00 . A A . 157 GLY C    1 1 
        1    998 1 1  63 GLY CA   C   3.389  15.079 -11.456 1.00 . A A . 157 GLY CA   1 1 
        1    999 1 1  63 GLY H    H   4.462  13.765 -10.186 1.00 . A A . 157 GLY H    1 1 
        1   1000 1 1  63 GLY HA2  H   3.792  15.766 -12.189 1.00 . A A . 157 GLY HA2  1 1 
        1   1001 1 1  63 GLY HA3  H   2.536  14.572 -11.878 1.00 . A A . 157 GLY HA3  1 1 
        1   1002 1 1  63 GLY N    N   4.404  14.092 -11.108 1.00 . A A . 157 GLY N    1 1 
        1   1003 1 1  63 GLY O    O   2.095  15.402  -9.460 1.00 . A A . 157 GLY O    1 1 
        1   1004 1 1  64 ALA C    C   3.785  19.268  -9.056 1.00 . A A . 158 ALA C    1 1 
        1   1005 1 1  64 ALA CA   C   3.169  17.882  -8.906 1.00 . A A . 158 ALA CA   1 1 
        1   1006 1 1  64 ALA CB   C   3.665  17.237  -7.608 1.00 . A A . 158 ALA CB   1 1 
        1   1007 1 1  64 ALA H    H   4.186  17.359 -10.688 1.00 . A A . 158 ALA H    1 1 
        1   1008 1 1  64 ALA HA   H   2.095  17.978  -8.858 1.00 . A A . 158 ALA HA   1 1 
        1   1009 1 1  64 ALA HB1  H   3.356  16.203  -7.580 1.00 . A A . 158 ALA HB1  1 1 
        1   1010 1 1  64 ALA HB2  H   3.244  17.762  -6.763 1.00 . A A . 158 ALA HB2  1 1 
        1   1011 1 1  64 ALA HB3  H   4.742  17.294  -7.566 1.00 . A A . 158 ALA HB3  1 1 
        1   1012 1 1  64 ALA N    N   3.518  17.044 -10.043 1.00 . A A . 158 ALA N    1 1 
        1   1013 1 1  64 ALA O    O   3.259  20.251  -8.534 1.00 . A A . 158 ALA O    1 1 
        1   1014 1 1  65 VAL C    C   4.684  21.569 -10.756 1.00 . A A . 159 VAL C    1 1 
        1   1015 1 1  65 VAL CA   C   5.582  20.608  -9.983 1.00 . A A . 159 VAL CA   1 1 
        1   1016 1 1  65 VAL CB   C   6.884  20.376 -10.751 1.00 . A A . 159 VAL CB   1 1 
        1   1017 1 1  65 VAL CG1  C   7.581  21.715 -10.995 1.00 . A A . 159 VAL CG1  1 1 
        1   1018 1 1  65 VAL CG2  C   7.801  19.467  -9.931 1.00 . A A . 159 VAL CG2  1 1 
        1   1019 1 1  65 VAL H    H   5.275  18.519 -10.162 1.00 . A A . 159 VAL H    1 1 
        1   1020 1 1  65 VAL HA   H   5.816  21.042  -9.023 1.00 . A A . 159 VAL HA   1 1 
        1   1021 1 1  65 VAL HB   H   6.663  19.909 -11.699 1.00 . A A . 159 VAL HB   1 1 
        1   1022 1 1  65 VAL HG11 H   7.026  22.287 -11.723 1.00 . A A . 159 VAL HG11 1 1 
        1   1023 1 1  65 VAL HG12 H   8.581  21.539 -11.362 1.00 . A A . 159 VAL HG12 1 1 
        1   1024 1 1  65 VAL HG13 H   7.631  22.268 -10.068 1.00 . A A . 159 VAL HG13 1 1 
        1   1025 1 1  65 VAL HG21 H   7.384  18.471  -9.899 1.00 . A A . 159 VAL HG21 1 1 
        1   1026 1 1  65 VAL HG22 H   7.888  19.854  -8.928 1.00 . A A . 159 VAL HG22 1 1 
        1   1027 1 1  65 VAL HG23 H   8.777  19.433 -10.390 1.00 . A A . 159 VAL HG23 1 1 
        1   1028 1 1  65 VAL N    N   4.902  19.337  -9.771 1.00 . A A . 159 VAL N    1 1 
        1   1029 1 1  65 VAL O    O   4.550  22.737 -10.389 1.00 . A A . 159 VAL O    1 1 
        1   1030 1 1  66 GLY C    C   3.082  21.393 -14.072 1.00 . A A . 160 GLY C    1 1 
        1   1031 1 1  66 GLY CA   C   3.165  21.901 -12.634 1.00 . A A . 160 GLY CA   1 1 
        1   1032 1 1  66 GLY H    H   4.196  20.133 -12.066 1.00 . A A . 160 GLY H    1 1 
        1   1033 1 1  66 GLY HA2  H   2.183  21.870 -12.201 1.00 . A A . 160 GLY HA2  1 1 
        1   1034 1 1  66 GLY HA3  H   3.513  22.923 -12.634 1.00 . A A . 160 GLY HA3  1 1 
        1   1035 1 1  66 GLY N    N   4.060  21.072 -11.824 1.00 . A A . 160 GLY N    1 1 
        1   1036 1 1  66 GLY O    O   2.140  20.688 -14.434 1.00 . A A . 160 GLY O    1 1 
        1   1037 1 1  67 PRO C    C   4.218  19.794 -16.469 1.00 . A A . 161 PRO C    1 1 
        1   1038 1 1  67 PRO CA   C   4.072  21.311 -16.327 1.00 . A A . 161 PRO CA   1 1 
        1   1039 1 1  67 PRO CB   C   5.302  22.054 -16.890 1.00 . A A . 161 PRO CB   1 1 
        1   1040 1 1  67 PRO CD   C   5.201  22.574 -14.550 1.00 . A A . 161 PRO CD   1 1 
        1   1041 1 1  67 PRO CG   C   6.164  22.306 -15.696 1.00 . A A . 161 PRO CG   1 1 
        1   1042 1 1  67 PRO HA   H   3.181  21.644 -16.833 1.00 . A A . 161 PRO HA   1 1 
        1   1043 1 1  67 PRO HB2  H   5.825  21.445 -17.620 1.00 . A A . 161 PRO HB2  1 1 
        1   1044 1 1  67 PRO HB3  H   5.004  22.993 -17.334 1.00 . A A . 161 PRO HB3  1 1 
        1   1045 1 1  67 PRO HD2  H   5.634  22.267 -13.607 1.00 . A A . 161 PRO HD2  1 1 
        1   1046 1 1  67 PRO HD3  H   4.917  23.613 -14.523 1.00 . A A . 161 PRO HD3  1 1 
        1   1047 1 1  67 PRO HG2  H   6.764  21.433 -15.480 1.00 . A A . 161 PRO HG2  1 1 
        1   1048 1 1  67 PRO HG3  H   6.793  23.167 -15.852 1.00 . A A . 161 PRO HG3  1 1 
        1   1049 1 1  67 PRO N    N   4.039  21.738 -14.892 1.00 . A A . 161 PRO N    1 1 
        1   1050 1 1  67 PRO O    O   3.852  19.221 -17.496 1.00 . A A . 161 PRO O    1 1 
        1   1051 1 1  68 ALA C    C   3.597  16.998 -15.552 1.00 . A A . 162 ALA C    1 1 
        1   1052 1 1  68 ALA CA   C   4.942  17.709 -15.467 1.00 . A A . 162 ALA CA   1 1 
        1   1053 1 1  68 ALA CB   C   5.686  17.254 -14.211 1.00 . A A . 162 ALA CB   1 1 
        1   1054 1 1  68 ALA H    H   5.029  19.659 -14.645 1.00 . A A . 162 ALA H    1 1 
        1   1055 1 1  68 ALA HA   H   5.531  17.449 -16.334 1.00 . A A . 162 ALA HA   1 1 
        1   1056 1 1  68 ALA HB1  H   5.124  17.545 -13.336 1.00 . A A . 162 ALA HB1  1 1 
        1   1057 1 1  68 ALA HB2  H   6.661  17.717 -14.185 1.00 . A A . 162 ALA HB2  1 1 
        1   1058 1 1  68 ALA HB3  H   5.797  16.180 -14.227 1.00 . A A . 162 ALA HB3  1 1 
        1   1059 1 1  68 ALA N    N   4.754  19.153 -15.437 1.00 . A A . 162 ALA N    1 1 
        1   1060 1 1  68 ALA O    O   3.458  15.992 -16.246 1.00 . A A . 162 ALA O    1 1 
        1   1061 1 1  69 THR C    C   0.676  16.995 -16.255 1.00 . A A . 163 THR C    1 1 
        1   1062 1 1  69 THR CA   C   1.269  16.946 -14.851 1.00 . A A . 163 THR CA   1 1 
        1   1063 1 1  69 THR CB   C   0.356  17.704 -13.881 1.00 . A A . 163 THR CB   1 1 
        1   1064 1 1  69 THR CG2  C  -0.947  16.923 -13.690 1.00 . A A . 163 THR CG2  1 1 
        1   1065 1 1  69 THR H    H   2.775  18.337 -14.314 1.00 . A A . 163 THR H    1 1 
        1   1066 1 1  69 THR HA   H   1.336  15.917 -14.534 1.00 . A A . 163 THR HA   1 1 
        1   1067 1 1  69 THR HB   H   0.131  18.679 -14.285 1.00 . A A . 163 THR HB   1 1 
        1   1068 1 1  69 THR HG1  H   0.342  17.899 -11.947 1.00 . A A . 163 THR HG1  1 1 
        1   1069 1 1  69 THR HG21 H  -1.606  17.478 -13.038 1.00 . A A . 163 THR HG21 1 1 
        1   1070 1 1  69 THR HG22 H  -0.730  15.962 -13.246 1.00 . A A . 163 THR HG22 1 1 
        1   1071 1 1  69 THR HG23 H  -1.425  16.778 -14.647 1.00 . A A . 163 THR HG23 1 1 
        1   1072 1 1  69 THR N    N   2.605  17.533 -14.845 1.00 . A A . 163 THR N    1 1 
        1   1073 1 1  69 THR O    O   0.090  16.019 -16.726 1.00 . A A . 163 THR O    1 1 
        1   1074 1 1  69 THR OG1  O   1.014  17.845 -12.630 1.00 . A A . 163 THR OG1  1 1 
        1   1075 1 1  70 ASN C    C   1.316  17.814 -19.302 1.00 . A A . 164 ASN C    1 1 
        1   1076 1 1  70 ASN CA   C   0.307  18.313 -18.274 1.00 . A A . 164 ASN CA   1 1 
        1   1077 1 1  70 ASN CB   C   0.012  19.792 -18.536 1.00 . A A . 164 ASN CB   1 1 
        1   1078 1 1  70 ASN CG   C  -1.073  20.287 -17.587 1.00 . A A . 164 ASN CG   1 1 
        1   1079 1 1  70 ASN H    H   1.305  18.880 -16.491 1.00 . A A . 164 ASN H    1 1 
        1   1080 1 1  70 ASN HA   H  -0.611  17.752 -18.379 1.00 . A A . 164 ASN HA   1 1 
        1   1081 1 1  70 ASN HB2  H   0.913  20.369 -18.383 1.00 . A A . 164 ASN HB2  1 1 
        1   1082 1 1  70 ASN HB3  H  -0.322  19.914 -19.556 1.00 . A A . 164 ASN HB3  1 1 
        1   1083 1 1  70 ASN HD21 H  -0.024  21.857 -16.971 1.00 . A A . 164 ASN HD21 1 1 
        1   1084 1 1  70 ASN HD22 H  -1.563  21.693 -16.273 1.00 . A A . 164 ASN HD22 1 1 
        1   1085 1 1  70 ASN N    N   0.830  18.140 -16.920 1.00 . A A . 164 ASN N    1 1 
        1   1086 1 1  70 ASN ND2  N  -0.870  21.369 -16.886 1.00 . A A . 164 ASN ND2  1 1 
        1   1087 1 1  70 ASN O    O   1.587  18.487 -20.298 1.00 . A A . 164 ASN O    1 1 
        1   1088 1 1  70 ASN OD1  O  -2.135  19.672 -17.482 1.00 . A A . 164 ASN OD1  1 1 
        1   1089 1 1  71 GLU C    C   2.185  15.142 -20.990 1.00 . A A . 165 GLU C    1 1 
        1   1090 1 1  71 GLU CA   C   2.864  16.039 -19.963 1.00 . A A . 165 GLU CA   1 1 
        1   1091 1 1  71 GLU CB   C   3.886  15.226 -19.164 1.00 . A A . 165 GLU CB   1 1 
        1   1092 1 1  71 GLU CD   C   4.177  13.335 -17.549 1.00 . A A . 165 GLU CD   1 1 
        1   1093 1 1  71 GLU CG   C   3.174  14.104 -18.403 1.00 . A A . 165 GLU CG   1 1 
        1   1094 1 1  71 GLU H    H   1.621  16.142 -18.244 1.00 . A A . 165 GLU H    1 1 
        1   1095 1 1  71 GLU HA   H   3.381  16.827 -20.487 1.00 . A A . 165 GLU HA   1 1 
        1   1096 1 1  71 GLU HB2  H   4.611  14.798 -19.842 1.00 . A A . 165 GLU HB2  1 1 
        1   1097 1 1  71 GLU HB3  H   4.389  15.873 -18.461 1.00 . A A . 165 GLU HB3  1 1 
        1   1098 1 1  71 GLU HG2  H   2.413  14.530 -17.766 1.00 . A A . 165 GLU HG2  1 1 
        1   1099 1 1  71 GLU HG3  H   2.715  13.426 -19.107 1.00 . A A . 165 GLU HG3  1 1 
        1   1100 1 1  71 GLU N    N   1.876  16.629 -19.055 1.00 . A A . 165 GLU N    1 1 
        1   1101 1 1  71 GLU O    O   2.841  14.361 -21.679 1.00 . A A . 165 GLU O    1 1 
        1   1102 1 1  71 GLU OE1  O   4.595  13.869 -16.534 1.00 . A A . 165 GLU OE1  1 1 
        1   1103 1 1  71 GLU OE2  O   4.513  12.223 -17.921 1.00 . A A . 165 GLU OE2  1 1 
        1   1104 1 1  72 SER C    C  -1.325  14.958 -22.152 1.00 . A A . 166 SER C    1 1 
        1   1105 1 1  72 SER CA   C   0.111  14.455 -22.036 1.00 . A A . 166 SER CA   1 1 
        1   1106 1 1  72 SER CB   C   0.102  12.997 -21.577 1.00 . A A . 166 SER CB   1 1 
        1   1107 1 1  72 SER H    H   0.406  15.904 -20.514 1.00 . A A . 166 SER H    1 1 
        1   1108 1 1  72 SER HA   H   0.585  14.512 -23.004 1.00 . A A . 166 SER HA   1 1 
        1   1109 1 1  72 SER HB2  H  -0.179  12.949 -20.538 1.00 . A A . 166 SER HB2  1 1 
        1   1110 1 1  72 SER HB3  H  -0.612  12.440 -22.167 1.00 . A A . 166 SER HB3  1 1 
        1   1111 1 1  72 SER HG   H   1.492  11.718 -21.112 1.00 . A A . 166 SER HG   1 1 
        1   1112 1 1  72 SER N    N   0.872  15.261 -21.088 1.00 . A A . 166 SER N    1 1 
        1   1113 1 1  72 SER O    O  -2.273  14.197 -21.963 1.00 . A A . 166 SER O    1 1 
        1   1114 1 1  72 SER OG   O   1.402  12.444 -21.734 1.00 . A A . 166 SER OG   1 1 
        1   1115 1 1  73 PRO C    C  -3.537  16.414 -23.905 1.00 . A A . 167 PRO C    1 1 
        1   1116 1 1  73 PRO CA   C  -2.852  16.836 -22.602 1.00 . A A . 167 PRO CA   1 1 
        1   1117 1 1  73 PRO CB   C  -2.545  18.341 -22.596 1.00 . A A . 167 PRO CB   1 1 
        1   1118 1 1  73 PRO CD   C  -0.426  17.201 -22.699 1.00 . A A . 167 PRO CD   1 1 
        1   1119 1 1  73 PRO CG   C  -1.181  18.437 -23.199 1.00 . A A . 167 PRO CG   1 1 
        1   1120 1 1  73 PRO HA   H  -3.473  16.587 -21.756 1.00 . A A . 167 PRO HA   1 1 
        1   1121 1 1  73 PRO HB2  H  -3.268  18.886 -23.191 1.00 . A A . 167 PRO HB2  1 1 
        1   1122 1 1  73 PRO HB3  H  -2.528  18.718 -21.584 1.00 . A A . 167 PRO HB3  1 1 
        1   1123 1 1  73 PRO HD2  H   0.262  16.841 -23.455 1.00 . A A . 167 PRO HD2  1 1 
        1   1124 1 1  73 PRO HD3  H   0.095  17.420 -21.781 1.00 . A A . 167 PRO HD3  1 1 
        1   1125 1 1  73 PRO HG2  H  -1.252  18.424 -24.280 1.00 . A A . 167 PRO HG2  1 1 
        1   1126 1 1  73 PRO HG3  H  -0.680  19.334 -22.866 1.00 . A A . 167 PRO HG3  1 1 
        1   1127 1 1  73 PRO N    N  -1.499  16.218 -22.456 1.00 . A A . 167 PRO N    1 1 
        1   1128 1 1  73 PRO O    O  -3.370  17.060 -24.939 1.00 . A A . 167 PRO O    1 1 
        1   1129 1 1  74 GLY C    C  -6.439  14.399 -24.656 1.00 . A A . 168 GLY C    1 1 
        1   1130 1 1  74 GLY CA   C  -5.024  14.825 -25.024 1.00 . A A . 168 GLY CA   1 1 
        1   1131 1 1  74 GLY H    H  -4.411  14.854 -22.994 1.00 . A A . 168 GLY H    1 1 
        1   1132 1 1  74 GLY HA2  H  -5.075  15.596 -25.786 1.00 . A A . 168 GLY HA2  1 1 
        1   1133 1 1  74 GLY HA3  H  -4.495  13.972 -25.420 1.00 . A A . 168 GLY HA3  1 1 
        1   1134 1 1  74 GLY N    N  -4.312  15.328 -23.846 1.00 . A A . 168 GLY N    1 1 
        1   1135 1 1  74 GLY O    O  -7.404  14.786 -25.313 1.00 . A A . 168 GLY O    1 1 
        1   1136 1 1  75 ILE C    C  -7.971  13.255 -21.616 1.00 . A A . 169 ILE C    1 1 
        1   1137 1 1  75 ILE CA   C  -7.859  13.100 -23.138 1.00 . A A . 169 ILE CA   1 1 
        1   1138 1 1  75 ILE CB   C  -8.025  11.629 -23.547 1.00 . A A . 169 ILE CB   1 1 
        1   1139 1 1  75 ILE CD1  C  -7.756  10.001 -25.418 1.00 . A A . 169 ILE CD1  1 1 
        1   1140 1 1  75 ILE CG1  C  -7.721  11.481 -25.044 1.00 . A A . 169 ILE CG1  1 1 
        1   1141 1 1  75 ILE CG2  C  -9.470  11.173 -23.287 1.00 . A A . 169 ILE CG2  1 1 
        1   1142 1 1  75 ILE H    H  -5.746  13.316 -23.119 1.00 . A A . 169 ILE H    1 1 
        1   1143 1 1  75 ILE HA   H  -8.653  13.678 -23.598 1.00 . A A . 169 ILE HA   1 1 
        1   1144 1 1  75 ILE HB   H  -7.341  11.015 -22.982 1.00 . A A . 169 ILE HB   1 1 
        1   1145 1 1  75 ILE HD11 H  -7.465   9.885 -26.450 1.00 . A A . 169 ILE HD11 1 1 
        1   1146 1 1  75 ILE HD12 H  -8.757   9.619 -25.278 1.00 . A A . 169 ILE HD12 1 1 
        1   1147 1 1  75 ILE HD13 H  -7.071   9.455 -24.786 1.00 . A A . 169 ILE HD13 1 1 
        1   1148 1 1  75 ILE HG12 H  -8.461  12.018 -25.618 1.00 . A A . 169 ILE HG12 1 1 
        1   1149 1 1  75 ILE HG13 H  -6.740  11.877 -25.258 1.00 . A A . 169 ILE HG13 1 1 
        1   1150 1 1  75 ILE HG21 H -10.120  11.566 -24.054 1.00 . A A . 169 ILE HG21 1 1 
        1   1151 1 1  75 ILE HG22 H  -9.800  11.532 -22.325 1.00 . A A . 169 ILE HG22 1 1 
        1   1152 1 1  75 ILE HG23 H  -9.511  10.092 -23.300 1.00 . A A . 169 ILE HG23 1 1 
        1   1153 1 1  75 ILE N    N  -6.555  13.591 -23.598 1.00 . A A . 169 ILE N    1 1 
        1   1154 1 1  75 ILE O    O  -8.035  14.374 -21.112 1.00 . A A . 169 ILE O    1 1 
        1   1155 1 1  76 ASP C    C  -7.660  10.849 -18.829 1.00 . A A . 170 ASP C    1 1 
        1   1156 1 1  76 ASP CA   C  -8.099  12.175 -19.436 1.00 . A A . 170 ASP CA   1 1 
        1   1157 1 1  76 ASP CB   C  -9.547  12.460 -19.018 1.00 . A A . 170 ASP CB   1 1 
        1   1158 1 1  76 ASP CG   C  -9.930  13.889 -19.381 1.00 . A A . 170 ASP CG   1 1 
        1   1159 1 1  76 ASP H    H  -7.935  11.268 -21.339 1.00 . A A . 170 ASP H    1 1 
        1   1160 1 1  76 ASP HA   H  -7.466  12.963 -19.057 1.00 . A A . 170 ASP HA   1 1 
        1   1161 1 1  76 ASP HB2  H -10.207  11.771 -19.527 1.00 . A A . 170 ASP HB2  1 1 
        1   1162 1 1  76 ASP HB3  H  -9.644  12.323 -17.952 1.00 . A A . 170 ASP HB3  1 1 
        1   1163 1 1  76 ASP N    N  -7.992  12.135 -20.891 1.00 . A A . 170 ASP N    1 1 
        1   1164 1 1  76 ASP O    O  -6.603  10.752 -18.216 1.00 . A A . 170 ASP O    1 1 
        1   1165 1 1  76 ASP OD1  O  -9.721  14.763 -18.557 1.00 . A A . 170 ASP OD1  1 1 
        1   1166 1 1  76 ASP OD2  O -10.425  14.087 -20.478 1.00 . A A . 170 ASP OD2  1 1 
        1   1167 1 1  77 TYR C    C  -6.804   8.040 -18.886 1.00 . A A . 171 TYR C    1 1 
        1   1168 1 1  77 TYR CA   C  -8.190   8.510 -18.459 1.00 . A A . 171 TYR CA   1 1 
        1   1169 1 1  77 TYR CB   C  -9.233   7.507 -18.952 1.00 . A A . 171 TYR CB   1 1 
        1   1170 1 1  77 TYR CD1  C -11.026   7.467 -17.187 1.00 . A A . 171 TYR CD1  1 1 
        1   1171 1 1  77 TYR CD2  C -11.431   8.715 -19.227 1.00 . A A . 171 TYR CD2  1 1 
        1   1172 1 1  77 TYR CE1  C -12.288   7.834 -16.711 1.00 . A A . 171 TYR CE1  1 1 
        1   1173 1 1  77 TYR CE2  C -12.695   9.082 -18.750 1.00 . A A . 171 TYR CE2  1 1 
        1   1174 1 1  77 TYR CG   C -10.597   7.907 -18.445 1.00 . A A . 171 TYR CG   1 1 
        1   1175 1 1  77 TYR CZ   C -13.124   8.642 -17.492 1.00 . A A . 171 TYR CZ   1 1 
        1   1176 1 1  77 TYR H    H  -9.322   9.967 -19.499 1.00 . A A . 171 TYR H    1 1 
        1   1177 1 1  77 TYR HA   H  -8.233   8.555 -17.384 1.00 . A A . 171 TYR HA   1 1 
        1   1178 1 1  77 TYR HB2  H  -9.239   7.496 -20.033 1.00 . A A . 171 TYR HB2  1 1 
        1   1179 1 1  77 TYR HB3  H  -8.986   6.523 -18.583 1.00 . A A . 171 TYR HB3  1 1 
        1   1180 1 1  77 TYR HD1  H -10.381   6.844 -16.587 1.00 . A A . 171 TYR HD1  1 1 
        1   1181 1 1  77 TYR HD2  H -11.099   9.056 -20.198 1.00 . A A . 171 TYR HD2  1 1 
        1   1182 1 1  77 TYR HE1  H -12.618   7.494 -15.741 1.00 . A A . 171 TYR HE1  1 1 
        1   1183 1 1  77 TYR HE2  H -13.341   9.705 -19.352 1.00 . A A . 171 TYR HE2  1 1 
        1   1184 1 1  77 TYR HH   H -14.314   9.905 -16.696 1.00 . A A . 171 TYR HH   1 1 
        1   1185 1 1  77 TYR N    N  -8.488   9.830 -19.002 1.00 . A A . 171 TYR N    1 1 
        1   1186 1 1  77 TYR O    O  -6.124   7.331 -18.146 1.00 . A A . 171 TYR O    1 1 
        1   1187 1 1  77 TYR OH   O -14.369   9.003 -17.020 1.00 . A A . 171 TYR OH   1 1 
        1   1188 1 1  78 VAL C    C  -3.957   8.660 -19.825 1.00 . A A . 172 VAL C    1 1 
        1   1189 1 1  78 VAL CA   C  -5.100   8.016 -20.609 1.00 . A A . 172 VAL CA   1 1 
        1   1190 1 1  78 VAL CB   C  -4.991   8.391 -22.090 1.00 . A A . 172 VAL CB   1 1 
        1   1191 1 1  78 VAL CG1  C  -3.590   8.049 -22.609 1.00 . A A . 172 VAL CG1  1 1 
        1   1192 1 1  78 VAL CG2  C  -6.041   7.614 -22.896 1.00 . A A . 172 VAL CG2  1 1 
        1   1193 1 1  78 VAL H    H  -6.986   8.980 -20.636 1.00 . A A . 172 VAL H    1 1 
        1   1194 1 1  78 VAL HA   H  -5.013   6.947 -20.517 1.00 . A A . 172 VAL HA   1 1 
        1   1195 1 1  78 VAL HB   H  -5.163   9.452 -22.204 1.00 . A A . 172 VAL HB   1 1 
        1   1196 1 1  78 VAL HG11 H  -3.331   7.041 -22.314 1.00 . A A . 172 VAL HG11 1 1 
        1   1197 1 1  78 VAL HG12 H  -2.870   8.740 -22.194 1.00 . A A . 172 VAL HG12 1 1 
        1   1198 1 1  78 VAL HG13 H  -3.578   8.121 -23.686 1.00 . A A . 172 VAL HG13 1 1 
        1   1199 1 1  78 VAL HG21 H  -7.012   8.058 -22.739 1.00 . A A . 172 VAL HG21 1 1 
        1   1200 1 1  78 VAL HG22 H  -6.060   6.584 -22.573 1.00 . A A . 172 VAL HG22 1 1 
        1   1201 1 1  78 VAL HG23 H  -5.792   7.655 -23.948 1.00 . A A . 172 VAL HG23 1 1 
        1   1202 1 1  78 VAL N    N  -6.401   8.422 -20.087 1.00 . A A . 172 VAL N    1 1 
        1   1203 1 1  78 VAL O    O  -2.964   8.003 -19.517 1.00 . A A . 172 VAL O    1 1 
        1   1204 1 1  79 GLN C    C  -3.223  10.530 -17.296 1.00 . A A . 173 GLN C    1 1 
        1   1205 1 1  79 GLN CA   C  -3.049  10.681 -18.800 1.00 . A A . 173 GLN CA   1 1 
        1   1206 1 1  79 GLN CB   C  -3.072  12.164 -19.197 1.00 . A A . 173 GLN CB   1 1 
        1   1207 1 1  79 GLN CD   C  -4.523  14.200 -19.420 1.00 . A A . 173 GLN CD   1 1 
        1   1208 1 1  79 GLN CG   C  -4.460  12.752 -18.938 1.00 . A A . 173 GLN CG   1 1 
        1   1209 1 1  79 GLN H    H  -4.901  10.425 -19.808 1.00 . A A . 173 GLN H    1 1 
        1   1210 1 1  79 GLN HA   H  -2.090  10.272 -19.068 1.00 . A A . 173 GLN HA   1 1 
        1   1211 1 1  79 GLN HB2  H  -2.339  12.702 -18.614 1.00 . A A . 173 GLN HB2  1 1 
        1   1212 1 1  79 GLN HB3  H  -2.837  12.257 -20.246 1.00 . A A . 173 GLN HB3  1 1 
        1   1213 1 1  79 GLN HE21 H  -5.195  14.903 -17.687 1.00 . A A . 173 GLN HE21 1 1 
        1   1214 1 1  79 GLN HE22 H  -4.981  16.065 -18.906 1.00 . A A . 173 GLN HE22 1 1 
        1   1215 1 1  79 GLN HG2  H  -5.199  12.167 -19.466 1.00 . A A . 173 GLN HG2  1 1 
        1   1216 1 1  79 GLN HG3  H  -4.666  12.722 -17.881 1.00 . A A . 173 GLN HG3  1 1 
        1   1217 1 1  79 GLN N    N  -4.092   9.952 -19.528 1.00 . A A . 173 GLN N    1 1 
        1   1218 1 1  79 GLN NE2  N  -4.931  15.134 -18.603 1.00 . A A . 173 GLN NE2  1 1 
        1   1219 1 1  79 GLN O    O  -2.538  11.180 -16.507 1.00 . A A . 173 GLN O    1 1 
        1   1220 1 1  79 GLN OE1  O  -4.189  14.488 -20.570 1.00 . A A . 173 GLN OE1  1 1 
        1   1221 1 1  80 ILE C    C  -4.080   7.899 -15.189 1.00 . A A . 174 ILE C    1 1 
        1   1222 1 1  80 ILE CA   C  -4.410   9.357 -15.497 1.00 . A A . 174 ILE CA   1 1 
        1   1223 1 1  80 ILE CB   C  -5.887   9.630 -15.190 1.00 . A A . 174 ILE CB   1 1 
        1   1224 1 1  80 ILE CD1  C  -7.671  11.381 -15.328 1.00 . A A . 174 ILE CD1  1 1 
        1   1225 1 1  80 ILE CG1  C  -6.161  11.131 -15.301 1.00 . A A . 174 ILE CG1  1 1 
        1   1226 1 1  80 ILE CG2  C  -6.220   9.163 -13.773 1.00 . A A . 174 ILE CG2  1 1 
        1   1227 1 1  80 ILE H    H  -4.626   9.151 -17.600 1.00 . A A . 174 ILE H    1 1 
        1   1228 1 1  80 ILE HA   H  -3.801   9.992 -14.863 1.00 . A A . 174 ILE HA   1 1 
        1   1229 1 1  80 ILE HB   H  -6.504   9.097 -15.897 1.00 . A A . 174 ILE HB   1 1 
        1   1230 1 1  80 ILE HD11 H  -7.859  12.440 -15.444 1.00 . A A . 174 ILE HD11 1 1 
        1   1231 1 1  80 ILE HD12 H  -8.111  11.038 -14.405 1.00 . A A . 174 ILE HD12 1 1 
        1   1232 1 1  80 ILE HD13 H  -8.111  10.846 -16.158 1.00 . A A . 174 ILE HD13 1 1 
        1   1233 1 1  80 ILE HG12 H  -5.728  11.639 -14.452 1.00 . A A . 174 ILE HG12 1 1 
        1   1234 1 1  80 ILE HG13 H  -5.720  11.509 -16.206 1.00 . A A . 174 ILE HG13 1 1 
        1   1235 1 1  80 ILE HG21 H  -5.453   9.505 -13.094 1.00 . A A . 174 ILE HG21 1 1 
        1   1236 1 1  80 ILE HG22 H  -6.267   8.086 -13.753 1.00 . A A . 174 ILE HG22 1 1 
        1   1237 1 1  80 ILE HG23 H  -7.174   9.572 -13.474 1.00 . A A . 174 ILE HG23 1 1 
        1   1238 1 1  80 ILE N    N  -4.135   9.644 -16.911 1.00 . A A . 174 ILE N    1 1 
        1   1239 1 1  80 ILE O    O  -3.802   7.544 -14.043 1.00 . A A . 174 ILE O    1 1 
        1   1240 1 1  81 GLY C    C  -4.948   4.961 -15.260 1.00 . A A . 175 GLY C    1 1 
        1   1241 1 1  81 GLY CA   C  -3.824   5.641 -16.035 1.00 . A A . 175 GLY CA   1 1 
        1   1242 1 1  81 GLY H    H  -4.348   7.393 -17.108 1.00 . A A . 175 GLY H    1 1 
        1   1243 1 1  81 GLY HA2  H  -3.717   5.171 -17.002 1.00 . A A . 175 GLY HA2  1 1 
        1   1244 1 1  81 GLY HA3  H  -2.903   5.538 -15.481 1.00 . A A . 175 GLY HA3  1 1 
        1   1245 1 1  81 GLY N    N  -4.117   7.057 -16.216 1.00 . A A . 175 GLY N    1 1 
        1   1246 1 1  81 GLY O    O  -6.032   5.523 -15.105 1.00 . A A . 175 GLY O    1 1 
        1   1247 1 1  82 PHE C    C  -5.361   3.119 -12.497 1.00 . A A . 176 PHE C    1 1 
        1   1248 1 1  82 PHE CA   C  -5.661   2.987 -13.998 1.00 . A A . 176 PHE CA   1 1 
        1   1249 1 1  82 PHE CB   C  -5.568   1.509 -14.382 1.00 . A A . 176 PHE CB   1 1 
        1   1250 1 1  82 PHE CD1  C  -5.370   1.768 -16.879 1.00 . A A . 176 PHE CD1  1 1 
        1   1251 1 1  82 PHE CD2  C  -7.337   0.670 -15.980 1.00 . A A . 176 PHE CD2  1 1 
        1   1252 1 1  82 PHE CE1  C  -5.863   1.588 -18.176 1.00 . A A . 176 PHE CE1  1 1 
        1   1253 1 1  82 PHE CE2  C  -7.830   0.489 -17.278 1.00 . A A . 176 PHE CE2  1 1 
        1   1254 1 1  82 PHE CG   C  -6.106   1.310 -15.780 1.00 . A A . 176 PHE CG   1 1 
        1   1255 1 1  82 PHE CZ   C  -7.092   0.949 -18.377 1.00 . A A . 176 PHE CZ   1 1 
        1   1256 1 1  82 PHE H    H  -3.795   3.359 -14.923 1.00 . A A . 176 PHE H    1 1 
        1   1257 1 1  82 PHE HA   H  -6.655   3.337 -14.222 1.00 . A A . 176 PHE HA   1 1 
        1   1258 1 1  82 PHE HB2  H  -4.534   1.195 -14.346 1.00 . A A . 176 PHE HB2  1 1 
        1   1259 1 1  82 PHE HB3  H  -6.145   0.919 -13.683 1.00 . A A . 176 PHE HB3  1 1 
        1   1260 1 1  82 PHE HD1  H  -4.420   2.261 -16.724 1.00 . A A . 176 PHE HD1  1 1 
        1   1261 1 1  82 PHE HD2  H  -7.906   0.316 -15.132 1.00 . A A . 176 PHE HD2  1 1 
        1   1262 1 1  82 PHE HE1  H  -5.293   1.941 -19.023 1.00 . A A . 176 PHE HE1  1 1 
        1   1263 1 1  82 PHE HE2  H  -8.778  -0.004 -17.432 1.00 . A A . 176 PHE HE2  1 1 
        1   1264 1 1  82 PHE HZ   H  -7.472   0.810 -19.378 1.00 . A A . 176 PHE HZ   1 1 
        1   1265 1 1  82 PHE N    N  -4.680   3.748 -14.771 1.00 . A A . 176 PHE N    1 1 
        1   1266 1 1  82 PHE O    O  -4.446   2.458 -12.006 1.00 . A A . 176 PHE O    1 1 
        1   1267 1 1  83 PRO C    C  -6.367   2.904  -9.502 1.00 . A A . 177 PRO C    1 1 
        1   1268 1 1  83 PRO CA   C  -5.803   4.089 -10.288 1.00 . A A . 177 PRO CA   1 1 
        1   1269 1 1  83 PRO CB   C  -6.504   5.406  -9.929 1.00 . A A . 177 PRO CB   1 1 
        1   1270 1 1  83 PRO CD   C  -7.207   4.795 -12.177 1.00 . A A . 177 PRO CD   1 1 
        1   1271 1 1  83 PRO CG   C  -7.657   5.497 -10.882 1.00 . A A . 177 PRO CG   1 1 
        1   1272 1 1  83 PRO HA   H  -4.741   4.181 -10.118 1.00 . A A . 177 PRO HA   1 1 
        1   1273 1 1  83 PRO HB2  H  -6.852   5.385  -8.901 1.00 . A A . 177 PRO HB2  1 1 
        1   1274 1 1  83 PRO HB3  H  -5.833   6.241 -10.077 1.00 . A A . 177 PRO HB3  1 1 
        1   1275 1 1  83 PRO HD2  H  -8.015   4.192 -12.575 1.00 . A A . 177 PRO HD2  1 1 
        1   1276 1 1  83 PRO HD3  H  -6.872   5.512 -12.910 1.00 . A A . 177 PRO HD3  1 1 
        1   1277 1 1  83 PRO HG2  H  -8.524   4.996 -10.464 1.00 . A A . 177 PRO HG2  1 1 
        1   1278 1 1  83 PRO HG3  H  -7.897   6.531 -11.090 1.00 . A A . 177 PRO HG3  1 1 
        1   1279 1 1  83 PRO N    N  -6.076   3.938 -11.748 1.00 . A A . 177 PRO N    1 1 
        1   1280 1 1  83 PRO O    O  -7.245   2.197  -9.996 1.00 . A A . 177 PRO O    1 1 
        1   1281 1 1  84 PRO C    C  -7.820   1.682  -7.079 1.00 . A A . 178 PRO C    1 1 
        1   1282 1 1  84 PRO CA   C  -6.358   1.513  -7.484 1.00 . A A . 178 PRO CA   1 1 
        1   1283 1 1  84 PRO CB   C  -5.418   1.528  -6.262 1.00 . A A . 178 PRO CB   1 1 
        1   1284 1 1  84 PRO CD   C  -4.836   3.436  -7.622 1.00 . A A . 178 PRO CD   1 1 
        1   1285 1 1  84 PRO CG   C  -4.930   2.942  -6.177 1.00 . A A . 178 PRO CG   1 1 
        1   1286 1 1  84 PRO HA   H  -6.233   0.588  -8.026 1.00 . A A . 178 PRO HA   1 1 
        1   1287 1 1  84 PRO HB2  H  -5.952   1.252  -5.358 1.00 . A A . 178 PRO HB2  1 1 
        1   1288 1 1  84 PRO HB3  H  -4.582   0.858  -6.418 1.00 . A A . 178 PRO HB3  1 1 
        1   1289 1 1  84 PRO HD2  H  -5.044   4.495  -7.679 1.00 . A A . 178 PRO HD2  1 1 
        1   1290 1 1  84 PRO HD3  H  -3.867   3.212  -8.042 1.00 . A A . 178 PRO HD3  1 1 
        1   1291 1 1  84 PRO HG2  H  -5.634   3.546  -5.618 1.00 . A A . 178 PRO HG2  1 1 
        1   1292 1 1  84 PRO HG3  H  -3.955   2.981  -5.713 1.00 . A A . 178 PRO HG3  1 1 
        1   1293 1 1  84 PRO N    N  -5.878   2.659  -8.313 1.00 . A A . 178 PRO N    1 1 
        1   1294 1 1  84 PRO O    O  -8.251   2.775  -6.709 1.00 . A A . 178 PRO O    1 1 
        1   1295 1 1  85 LEU C    C -10.360  -0.759  -6.155 1.00 . A A . 179 LEU C    1 1 
        1   1296 1 1  85 LEU CA   C  -9.985   0.580  -6.770 1.00 . A A . 179 LEU CA   1 1 
        1   1297 1 1  85 LEU CB   C -10.876   0.843  -7.998 1.00 . A A . 179 LEU CB   1 1 
        1   1298 1 1  85 LEU CD1  C -11.463   2.484  -9.788 1.00 . A A . 179 LEU CD1  1 1 
        1   1299 1 1  85 LEU CD2  C -11.586   3.207  -7.376 1.00 . A A . 179 LEU CD2  1 1 
        1   1300 1 1  85 LEU CG   C -10.829   2.327  -8.403 1.00 . A A . 179 LEU CG   1 1 
        1   1301 1 1  85 LEU H    H  -8.152  -0.257  -7.430 1.00 . A A . 179 LEU H    1 1 
        1   1302 1 1  85 LEU HA   H -10.164   1.352  -6.038 1.00 . A A . 179 LEU HA   1 1 
        1   1303 1 1  85 LEU HB2  H -10.521   0.243  -8.823 1.00 . A A . 179 LEU HB2  1 1 
        1   1304 1 1  85 LEU HB3  H -11.895   0.562  -7.775 1.00 . A A . 179 LEU HB3  1 1 
        1   1305 1 1  85 LEU HD11 H -10.815   2.048 -10.533 1.00 . A A . 179 LEU HD11 1 1 
        1   1306 1 1  85 LEU HD12 H -11.603   3.533 -10.004 1.00 . A A . 179 LEU HD12 1 1 
        1   1307 1 1  85 LEU HD13 H -12.420   1.983  -9.804 1.00 . A A . 179 LEU HD13 1 1 
        1   1308 1 1  85 LEU HD21 H -12.427   2.665  -6.970 1.00 . A A . 179 LEU HD21 1 1 
        1   1309 1 1  85 LEU HD22 H -11.942   4.111  -7.854 1.00 . A A . 179 LEU HD22 1 1 
        1   1310 1 1  85 LEU HD23 H -10.916   3.481  -6.574 1.00 . A A . 179 LEU HD23 1 1 
        1   1311 1 1  85 LEU HG   H  -9.803   2.642  -8.452 1.00 . A A . 179 LEU HG   1 1 
        1   1312 1 1  85 LEU N    N  -8.568   0.583  -7.138 1.00 . A A . 179 LEU N    1 1 
        1   1313 1 1  85 LEU O    O  -9.542  -1.670  -6.067 1.00 . A A . 179 LEU O    1 1 
        1   1314 1 1  86 LEU C    C -12.049  -3.241  -6.077 1.00 . A A . 180 LEU C    1 1 
        1   1315 1 1  86 LEU CA   C -12.087  -2.071  -5.093 1.00 . A A . 180 LEU CA   1 1 
        1   1316 1 1  86 LEU CB   C -13.523  -1.847  -4.627 1.00 . A A . 180 LEU CB   1 1 
        1   1317 1 1  86 LEU CD1  C -15.014  -0.373  -3.262 1.00 . A A . 180 LEU CD1  1 1 
        1   1318 1 1  86 LEU CD2  C -12.545  -0.353  -2.856 1.00 . A A . 180 LEU CD2  1 1 
        1   1319 1 1  86 LEU CG   C -13.636  -0.490  -3.920 1.00 . A A . 180 LEU CG   1 1 
        1   1320 1 1  86 LEU H    H -12.202  -0.089  -5.811 1.00 . A A . 180 LEU H    1 1 
        1   1321 1 1  86 LEU HA   H -11.471  -2.304  -4.238 1.00 . A A . 180 LEU HA   1 1 
        1   1322 1 1  86 LEU HB2  H -14.179  -1.861  -5.480 1.00 . A A . 180 LEU HB2  1 1 
        1   1323 1 1  86 LEU HB3  H -13.806  -2.631  -3.940 1.00 . A A . 180 LEU HB3  1 1 
        1   1324 1 1  86 LEU HD11 H -15.108   0.599  -2.797 1.00 . A A . 180 LEU HD11 1 1 
        1   1325 1 1  86 LEU HD12 H -15.120  -1.142  -2.513 1.00 . A A . 180 LEU HD12 1 1 
        1   1326 1 1  86 LEU HD13 H -15.782  -0.489  -4.012 1.00 . A A . 180 LEU HD13 1 1 
        1   1327 1 1  86 LEU HD21 H -12.455  -1.281  -2.313 1.00 . A A . 180 LEU HD21 1 1 
        1   1328 1 1  86 LEU HD22 H -12.804   0.445  -2.173 1.00 . A A . 180 LEU HD22 1 1 
        1   1329 1 1  86 LEU HD23 H -11.607  -0.121  -3.339 1.00 . A A . 180 LEU HD23 1 1 
        1   1330 1 1  86 LEU HG   H -13.520   0.298  -4.650 1.00 . A A . 180 LEU HG   1 1 
        1   1331 1 1  86 LEU N    N -11.601  -0.856  -5.719 1.00 . A A . 180 LEU N    1 1 
        1   1332 1 1  86 LEU O    O -11.663  -4.353  -5.718 1.00 . A A . 180 LEU O    1 1 
        1   1333 1 1  87 SER C    C -11.071  -4.533  -8.639 1.00 . A A . 181 SER C    1 1 
        1   1334 1 1  87 SER CA   C -12.480  -4.029  -8.335 1.00 . A A . 181 SER CA   1 1 
        1   1335 1 1  87 SER CB   C -13.116  -3.488  -9.616 1.00 . A A . 181 SER CB   1 1 
        1   1336 1 1  87 SER H    H -12.768  -2.081  -7.546 1.00 . A A . 181 SER H    1 1 
        1   1337 1 1  87 SER HA   H -13.078  -4.855  -7.978 1.00 . A A . 181 SER HA   1 1 
        1   1338 1 1  87 SER HB2  H -13.105  -4.251 -10.375 1.00 . A A . 181 SER HB2  1 1 
        1   1339 1 1  87 SER HB3  H -14.138  -3.196  -9.416 1.00 . A A . 181 SER HB3  1 1 
        1   1340 1 1  87 SER HG   H -12.979  -1.646 -10.224 1.00 . A A . 181 SER HG   1 1 
        1   1341 1 1  87 SER N    N -12.464  -2.984  -7.316 1.00 . A A . 181 SER N    1 1 
        1   1342 1 1  87 SER O    O -10.846  -5.740  -8.734 1.00 . A A . 181 SER O    1 1 
        1   1343 1 1  87 SER OG   O -12.366  -2.368 -10.070 1.00 . A A . 181 SER OG   1 1 
        1   1344 1 1  88 ILE C    C  -8.147  -4.767  -7.915 1.00 . A A . 182 ILE C    1 1 
        1   1345 1 1  88 ILE CA   C  -8.747  -3.995  -9.079 1.00 . A A . 182 ILE CA   1 1 
        1   1346 1 1  88 ILE CB   C  -7.896  -2.741  -9.325 1.00 . A A . 182 ILE CB   1 1 
        1   1347 1 1  88 ILE CD1  C  -7.698  -0.677 -10.704 1.00 . A A . 182 ILE CD1  1 1 
        1   1348 1 1  88 ILE CG1  C  -8.362  -2.050 -10.607 1.00 . A A . 182 ILE CG1  1 1 
        1   1349 1 1  88 ILE CG2  C  -6.416  -3.125  -9.460 1.00 . A A . 182 ILE CG2  1 1 
        1   1350 1 1  88 ILE H    H -10.357  -2.662  -8.703 1.00 . A A . 182 ILE H    1 1 
        1   1351 1 1  88 ILE HA   H  -8.727  -4.612  -9.962 1.00 . A A . 182 ILE HA   1 1 
        1   1352 1 1  88 ILE HB   H  -8.013  -2.063  -8.490 1.00 . A A . 182 ILE HB   1 1 
        1   1353 1 1  88 ILE HD11 H  -8.062  -0.158 -11.579 1.00 . A A . 182 ILE HD11 1 1 
        1   1354 1 1  88 ILE HD12 H  -6.626  -0.803 -10.777 1.00 . A A . 182 ILE HD12 1 1 
        1   1355 1 1  88 ILE HD13 H  -7.932  -0.103  -9.819 1.00 . A A . 182 ILE HD13 1 1 
        1   1356 1 1  88 ILE HG12 H  -8.083  -2.651 -11.460 1.00 . A A . 182 ILE HG12 1 1 
        1   1357 1 1  88 ILE HG13 H  -9.435  -1.931 -10.583 1.00 . A A . 182 ILE HG13 1 1 
        1   1358 1 1  88 ILE HG21 H  -5.858  -2.304  -9.883 1.00 . A A . 182 ILE HG21 1 1 
        1   1359 1 1  88 ILE HG22 H  -6.331  -3.986 -10.098 1.00 . A A . 182 ILE HG22 1 1 
        1   1360 1 1  88 ILE HG23 H  -6.017  -3.365  -8.484 1.00 . A A . 182 ILE HG23 1 1 
        1   1361 1 1  88 ILE N    N -10.125  -3.612  -8.789 1.00 . A A . 182 ILE N    1 1 
        1   1362 1 1  88 ILE O    O  -7.546  -5.823  -8.089 1.00 . A A . 182 ILE O    1 1 
        1   1363 1 1  89 VAL C    C  -8.429  -6.092  -5.141 1.00 . A A . 183 VAL C    1 1 
        1   1364 1 1  89 VAL CA   C  -7.742  -4.777  -5.523 1.00 . A A . 183 VAL CA   1 1 
        1   1365 1 1  89 VAL CB   C  -7.873  -3.773  -4.377 1.00 . A A . 183 VAL CB   1 1 
        1   1366 1 1  89 VAL CG1  C  -7.237  -4.374  -3.126 1.00 . A A . 183 VAL CG1  1 1 
        1   1367 1 1  89 VAL CG2  C  -7.175  -2.440  -4.738 1.00 . A A . 183 VAL CG2  1 1 
        1   1368 1 1  89 VAL H    H  -8.764  -3.338  -6.677 1.00 . A A . 183 VAL H    1 1 
        1   1369 1 1  89 VAL HA   H  -6.693  -4.971  -5.685 1.00 . A A . 183 VAL HA   1 1 
        1   1370 1 1  89 VAL HB   H  -8.923  -3.591  -4.186 1.00 . A A . 183 VAL HB   1 1 
        1   1371 1 1  89 VAL HG11 H  -6.266  -4.776  -3.380 1.00 . A A . 183 VAL HG11 1 1 
        1   1372 1 1  89 VAL HG12 H  -7.867  -5.160  -2.745 1.00 . A A . 183 VAL HG12 1 1 
        1   1373 1 1  89 VAL HG13 H  -7.122  -3.605  -2.380 1.00 . A A . 183 VAL HG13 1 1 
        1   1374 1 1  89 VAL HG21 H  -7.286  -2.237  -5.792 1.00 . A A . 183 VAL HG21 1 1 
        1   1375 1 1  89 VAL HG22 H  -6.123  -2.495  -4.498 1.00 . A A . 183 VAL HG22 1 1 
        1   1376 1 1  89 VAL HG23 H  -7.630  -1.637  -4.172 1.00 . A A . 183 VAL HG23 1 1 
        1   1377 1 1  89 VAL N    N  -8.294  -4.197  -6.735 1.00 . A A . 183 VAL N    1 1 
        1   1378 1 1  89 VAL O    O  -7.776  -7.026  -4.675 1.00 . A A . 183 VAL O    1 1 
        1   1379 1 1  90 SER C    C -10.013  -8.599  -5.614 1.00 . A A . 184 SER C    1 1 
        1   1380 1 1  90 SER CA   C -10.521  -7.327  -4.929 1.00 . A A . 184 SER CA   1 1 
        1   1381 1 1  90 SER CB   C -11.993  -7.107  -5.282 1.00 . A A . 184 SER CB   1 1 
        1   1382 1 1  90 SER H    H -10.219  -5.358  -5.652 1.00 . A A . 184 SER H    1 1 
        1   1383 1 1  90 SER HA   H -10.447  -7.461  -3.862 1.00 . A A . 184 SER HA   1 1 
        1   1384 1 1  90 SER HB2  H -12.073  -6.733  -6.290 1.00 . A A . 184 SER HB2  1 1 
        1   1385 1 1  90 SER HB3  H -12.529  -8.044  -5.203 1.00 . A A . 184 SER HB3  1 1 
        1   1386 1 1  90 SER HG   H -11.914  -6.009  -3.678 1.00 . A A . 184 SER HG   1 1 
        1   1387 1 1  90 SER N    N  -9.746  -6.142  -5.302 1.00 . A A . 184 SER N    1 1 
        1   1388 1 1  90 SER O    O -10.118  -9.689  -5.049 1.00 . A A . 184 SER O    1 1 
        1   1389 1 1  90 SER OG   O -12.548  -6.155  -4.385 1.00 . A A . 184 SER OG   1 1 
        1   1390 1 1  91 ARG C    C  -7.546  -9.972  -7.193 1.00 . A A . 185 ARG C    1 1 
        1   1391 1 1  91 ARG CA   C  -8.992  -9.647  -7.562 1.00 . A A . 185 ARG CA   1 1 
        1   1392 1 1  91 ARG CB   C  -9.088  -9.393  -9.076 1.00 . A A . 185 ARG CB   1 1 
        1   1393 1 1  91 ARG CD   C  -7.150 -10.431 -10.380 1.00 . A A . 185 ARG CD   1 1 
        1   1394 1 1  91 ARG CG   C  -8.590 -10.636  -9.881 1.00 . A A . 185 ARG CG   1 1 
        1   1395 1 1  91 ARG CZ   C  -6.195 -12.661 -10.613 1.00 . A A . 185 ARG CZ   1 1 
        1   1396 1 1  91 ARG H    H  -9.434  -7.588  -7.244 1.00 . A A . 185 ARG H    1 1 
        1   1397 1 1  91 ARG HA   H  -9.610 -10.501  -7.321 1.00 . A A . 185 ARG HA   1 1 
        1   1398 1 1  91 ARG HB2  H -10.124  -9.192  -9.325 1.00 . A A . 185 ARG HB2  1 1 
        1   1399 1 1  91 ARG HB3  H  -8.494  -8.526  -9.328 1.00 . A A . 185 ARG HB3  1 1 
        1   1400 1 1  91 ARG HD2  H  -7.111  -9.545 -10.992 1.00 . A A . 185 ARG HD2  1 1 
        1   1401 1 1  91 ARG HD3  H  -6.484 -10.312  -9.538 1.00 . A A . 185 ARG HD3  1 1 
        1   1402 1 1  91 ARG HE   H  -6.848 -11.557 -12.151 1.00 . A A . 185 ARG HE   1 1 
        1   1403 1 1  91 ARG HG2  H  -8.623 -11.522  -9.259 1.00 . A A . 185 ARG HG2  1 1 
        1   1404 1 1  91 ARG HG3  H  -9.232 -10.793 -10.735 1.00 . A A . 185 ARG HG3  1 1 
        1   1405 1 1  91 ARG HH11 H  -6.341 -11.948  -8.749 1.00 . A A . 185 ARG HH11 1 1 
        1   1406 1 1  91 ARG HH12 H  -5.643 -13.526  -8.894 1.00 . A A . 185 ARG HH12 1 1 
        1   1407 1 1  91 ARG HH21 H  -5.936 -13.625 -12.349 1.00 . A A . 185 ARG HH21 1 1 
        1   1408 1 1  91 ARG HH22 H  -5.417 -14.477 -10.935 1.00 . A A . 185 ARG HH22 1 1 
        1   1409 1 1  91 ARG N    N  -9.485  -8.474  -6.830 1.00 . A A . 185 ARG N    1 1 
        1   1410 1 1  91 ARG NE   N  -6.734 -11.582 -11.177 1.00 . A A . 185 ARG NE   1 1 
        1   1411 1 1  91 ARG NH1  N  -6.048 -12.716  -9.317 1.00 . A A . 185 ARG NH1  1 1 
        1   1412 1 1  91 ARG NH2  N  -5.819 -13.665 -11.357 1.00 . A A . 185 ARG NH2  1 1 
        1   1413 1 1  91 ARG O    O  -7.086 -11.095  -7.403 1.00 . A A . 185 ARG O    1 1 
        1   1414 1 1  92 MET C    C  -5.340 -10.065  -5.009 1.00 . A A . 186 MET C    1 1 
        1   1415 1 1  92 MET CA   C  -5.440  -9.208  -6.263 1.00 . A A . 186 MET CA   1 1 
        1   1416 1 1  92 MET CB   C  -4.751  -7.866  -6.017 1.00 . A A . 186 MET CB   1 1 
        1   1417 1 1  92 MET CE   C  -2.037  -6.164  -7.247 1.00 . A A . 186 MET CE   1 1 
        1   1418 1 1  92 MET CG   C  -4.566  -7.139  -7.348 1.00 . A A . 186 MET CG   1 1 
        1   1419 1 1  92 MET H    H  -7.246  -8.118  -6.498 1.00 . A A . 186 MET H    1 1 
        1   1420 1 1  92 MET HA   H  -4.931  -9.714  -7.069 1.00 . A A . 186 MET HA   1 1 
        1   1421 1 1  92 MET HB2  H  -5.362  -7.266  -5.360 1.00 . A A . 186 MET HB2  1 1 
        1   1422 1 1  92 MET HB3  H  -3.785  -8.033  -5.562 1.00 . A A . 186 MET HB3  1 1 
        1   1423 1 1  92 MET HE1  H  -1.348  -5.422  -6.870 1.00 . A A . 186 MET HE1  1 1 
        1   1424 1 1  92 MET HE2  H  -1.833  -6.346  -8.292 1.00 . A A . 186 MET HE2  1 1 
        1   1425 1 1  92 MET HE3  H  -1.920  -7.088  -6.694 1.00 . A A . 186 MET HE3  1 1 
        1   1426 1 1  92 MET HG2  H  -3.968  -7.749  -8.005 1.00 . A A . 186 MET HG2  1 1 
        1   1427 1 1  92 MET HG3  H  -5.528  -6.964  -7.798 1.00 . A A . 186 MET HG3  1 1 
        1   1428 1 1  92 MET N    N  -6.833  -8.995  -6.645 1.00 . A A . 186 MET N    1 1 
        1   1429 1 1  92 MET O    O  -6.084  -9.873  -4.048 1.00 . A A . 186 MET O    1 1 
        1   1430 1 1  92 MET SD   S  -3.733  -5.558  -7.064 1.00 . A A . 186 MET SD   1 1 
        1   1431 1 1  93 ASN C    C  -3.300 -11.245  -2.861 1.00 . A A . 187 ASN C    1 1 
        1   1432 1 1  93 ASN CA   C  -4.201 -11.904  -3.899 1.00 . A A . 187 ASN CA   1 1 
        1   1433 1 1  93 ASN CB   C  -3.558 -13.206  -4.379 1.00 . A A . 187 ASN CB   1 1 
        1   1434 1 1  93 ASN CG   C  -3.530 -14.225  -3.246 1.00 . A A . 187 ASN CG   1 1 
        1   1435 1 1  93 ASN H    H  -3.847 -11.112  -5.828 1.00 . A A . 187 ASN H    1 1 
        1   1436 1 1  93 ASN HA   H  -5.153 -12.134  -3.443 1.00 . A A . 187 ASN HA   1 1 
        1   1437 1 1  93 ASN HB2  H  -4.131 -13.604  -5.205 1.00 . A A . 187 ASN HB2  1 1 
        1   1438 1 1  93 ASN HB3  H  -2.548 -13.007  -4.705 1.00 . A A . 187 ASN HB3  1 1 
        1   1439 1 1  93 ASN HD21 H  -1.928 -15.170  -3.942 1.00 . A A . 187 ASN HD21 1 1 
        1   1440 1 1  93 ASN HD22 H  -2.574 -15.800  -2.504 1.00 . A A . 187 ASN HD22 1 1 
        1   1441 1 1  93 ASN N    N  -4.409 -11.012  -5.031 1.00 . A A . 187 ASN N    1 1 
        1   1442 1 1  93 ASN ND2  N  -2.599 -15.140  -3.229 1.00 . A A . 187 ASN ND2  1 1 
        1   1443 1 1  93 ASN O    O  -2.521 -10.346  -3.179 1.00 . A A . 187 ASN O    1 1 
        1   1444 1 1  93 ASN OD1  O  -4.375 -14.187  -2.353 1.00 . A A . 187 ASN OD1  1 1 
        1   1445 1 1  94 GLN C    C  -1.105 -11.498  -0.835 1.00 . A A . 188 GLN C    1 1 
        1   1446 1 1  94 GLN CA   C  -2.571 -11.185  -0.553 1.00 . A A . 188 GLN CA   1 1 
        1   1447 1 1  94 GLN CB   C  -2.986 -11.820   0.777 1.00 . A A . 188 GLN CB   1 1 
        1   1448 1 1  94 GLN CD   C  -2.622 -11.803   3.247 1.00 . A A . 188 GLN CD   1 1 
        1   1449 1 1  94 GLN CG   C  -2.116 -11.274   1.911 1.00 . A A . 188 GLN CG   1 1 
        1   1450 1 1  94 GLN H    H  -4.015 -12.455  -1.448 1.00 . A A . 188 GLN H    1 1 
        1   1451 1 1  94 GLN HA   H  -2.703 -10.115  -0.493 1.00 . A A . 188 GLN HA   1 1 
        1   1452 1 1  94 GLN HB2  H  -4.023 -11.590   0.974 1.00 . A A . 188 GLN HB2  1 1 
        1   1453 1 1  94 GLN HB3  H  -2.861 -12.891   0.715 1.00 . A A . 188 GLN HB3  1 1 
        1   1454 1 1  94 GLN HE21 H  -0.884 -11.539   4.170 1.00 . A A . 188 GLN HE21 1 1 
        1   1455 1 1  94 GLN HE22 H  -2.127 -12.184   5.131 1.00 . A A . 188 GLN HE22 1 1 
        1   1456 1 1  94 GLN HG2  H  -1.093 -11.589   1.766 1.00 . A A . 188 GLN HG2  1 1 
        1   1457 1 1  94 GLN HG3  H  -2.164 -10.196   1.912 1.00 . A A . 188 GLN HG3  1 1 
        1   1458 1 1  94 GLN N    N  -3.398 -11.716  -1.628 1.00 . A A . 188 GLN N    1 1 
        1   1459 1 1  94 GLN NE2  N  -1.811 -11.845   4.268 1.00 . A A . 188 GLN NE2  1 1 
        1   1460 1 1  94 GLN O    O  -0.216 -10.677  -0.608 1.00 . A A . 188 GLN O    1 1 
        1   1461 1 1  94 GLN OE1  O  -3.783 -12.196   3.363 1.00 . A A . 188 GLN OE1  1 1 
        1   1462 1 1  95 ALA C    C   1.073 -12.454  -2.824 1.00 . A A . 189 ALA C    1 1 
        1   1463 1 1  95 ALA CA   C   0.457 -13.185  -1.636 1.00 . A A . 189 ALA CA   1 1 
        1   1464 1 1  95 ALA CB   C   0.402 -14.679  -1.937 1.00 . A A . 189 ALA CB   1 1 
        1   1465 1 1  95 ALA H    H  -1.632 -13.306  -1.463 1.00 . A A . 189 ALA H    1 1 
        1   1466 1 1  95 ALA HA   H   1.088 -13.036  -0.775 1.00 . A A . 189 ALA HA   1 1 
        1   1467 1 1  95 ALA HB1  H  -0.037 -15.196  -1.098 1.00 . A A . 189 ALA HB1  1 1 
        1   1468 1 1  95 ALA HB2  H   1.403 -15.048  -2.106 1.00 . A A . 189 ALA HB2  1 1 
        1   1469 1 1  95 ALA HB3  H  -0.198 -14.846  -2.818 1.00 . A A . 189 ALA HB3  1 1 
        1   1470 1 1  95 ALA N    N  -0.878 -12.708  -1.321 1.00 . A A . 189 ALA N    1 1 
        1   1471 1 1  95 ALA O    O   2.289 -12.304  -2.883 1.00 . A A . 189 ALA O    1 1 
        1   1472 1 1  96 THR C    C   1.533 -10.081  -4.616 1.00 . A A . 190 THR C    1 1 
        1   1473 1 1  96 THR CA   C   0.803 -11.367  -4.975 1.00 . A A . 190 THR CA   1 1 
        1   1474 1 1  96 THR CB   C  -0.327 -11.055  -5.956 1.00 . A A . 190 THR CB   1 1 
        1   1475 1 1  96 THR CG2  C   0.237 -10.331  -7.181 1.00 . A A . 190 THR CG2  1 1 
        1   1476 1 1  96 THR H    H  -0.706 -12.194  -3.754 1.00 . A A . 190 THR H    1 1 
        1   1477 1 1  96 THR HA   H   1.498 -12.033  -5.462 1.00 . A A . 190 THR HA   1 1 
        1   1478 1 1  96 THR HB   H  -1.058 -10.422  -5.475 1.00 . A A . 190 THR HB   1 1 
        1   1479 1 1  96 THR HG1  H  -0.267 -12.952  -6.365 1.00 . A A . 190 THR HG1  1 1 
        1   1480 1 1  96 THR HG21 H  -0.492 -10.348  -7.977 1.00 . A A . 190 THR HG21 1 1 
        1   1481 1 1  96 THR HG22 H   1.140 -10.828  -7.508 1.00 . A A . 190 THR HG22 1 1 
        1   1482 1 1  96 THR HG23 H   0.465  -9.307  -6.922 1.00 . A A . 190 THR HG23 1 1 
        1   1483 1 1  96 THR N    N   0.262 -12.036  -3.794 1.00 . A A . 190 THR N    1 1 
        1   1484 1 1  96 THR O    O   2.655  -9.856  -5.070 1.00 . A A . 190 THR O    1 1 
        1   1485 1 1  96 THR OG1  O  -0.941 -12.269  -6.362 1.00 . A A . 190 THR OG1  1 1 
        1   1486 1 1  97 VAL C    C   2.723  -8.224  -2.501 1.00 . A A . 191 VAL C    1 1 
        1   1487 1 1  97 VAL CA   C   1.534  -7.978  -3.422 1.00 . A A . 191 VAL CA   1 1 
        1   1488 1 1  97 VAL CB   C   0.524  -7.052  -2.743 1.00 . A A . 191 VAL CB   1 1 
        1   1489 1 1  97 VAL CG1  C  -0.028  -7.714  -1.477 1.00 . A A . 191 VAL CG1  1 1 
        1   1490 1 1  97 VAL CG2  C   1.212  -5.733  -2.370 1.00 . A A . 191 VAL CG2  1 1 
        1   1491 1 1  97 VAL H    H   0.010  -9.455  -3.476 1.00 . A A . 191 VAL H    1 1 
        1   1492 1 1  97 VAL HA   H   1.890  -7.493  -4.317 1.00 . A A . 191 VAL HA   1 1 
        1   1493 1 1  97 VAL HB   H  -0.286  -6.851  -3.428 1.00 . A A . 191 VAL HB   1 1 
        1   1494 1 1  97 VAL HG11 H  -0.741  -7.051  -1.007 1.00 . A A . 191 VAL HG11 1 1 
        1   1495 1 1  97 VAL HG12 H   0.780  -7.917  -0.789 1.00 . A A . 191 VAL HG12 1 1 
        1   1496 1 1  97 VAL HG13 H  -0.517  -8.640  -1.740 1.00 . A A . 191 VAL HG13 1 1 
        1   1497 1 1  97 VAL HG21 H   1.831  -5.402  -3.192 1.00 . A A . 191 VAL HG21 1 1 
        1   1498 1 1  97 VAL HG22 H   1.827  -5.880  -1.495 1.00 . A A . 191 VAL HG22 1 1 
        1   1499 1 1  97 VAL HG23 H   0.463  -4.985  -2.162 1.00 . A A . 191 VAL HG23 1 1 
        1   1500 1 1  97 VAL N    N   0.904  -9.236  -3.811 1.00 . A A . 191 VAL N    1 1 
        1   1501 1 1  97 VAL O    O   3.647  -7.413  -2.433 1.00 . A A . 191 VAL O    1 1 
        1   1502 1 1  98 THR C    C   5.097  -9.837  -1.601 1.00 . A A . 192 THR C    1 1 
        1   1503 1 1  98 THR CA   C   3.765  -9.674  -0.860 1.00 . A A . 192 THR CA   1 1 
        1   1504 1 1  98 THR CB   C   3.408 -10.952  -0.092 1.00 . A A . 192 THR CB   1 1 
        1   1505 1 1  98 THR CG2  C   4.571 -11.336   0.822 1.00 . A A . 192 THR CG2  1 1 
        1   1506 1 1  98 THR H    H   1.926  -9.948  -1.872 1.00 . A A . 192 THR H    1 1 
        1   1507 1 1  98 THR HA   H   3.868  -8.867  -0.150 1.00 . A A . 192 THR HA   1 1 
        1   1508 1 1  98 THR HB   H   3.210 -11.757  -0.785 1.00 . A A . 192 THR HB   1 1 
        1   1509 1 1  98 THR HG1  H   2.239  -9.782   0.934 1.00 . A A . 192 THR HG1  1 1 
        1   1510 1 1  98 THR HG21 H   4.922 -10.458   1.347 1.00 . A A . 192 THR HG21 1 1 
        1   1511 1 1  98 THR HG22 H   5.374 -11.748   0.231 1.00 . A A . 192 THR HG22 1 1 
        1   1512 1 1  98 THR HG23 H   4.237 -12.072   1.540 1.00 . A A . 192 THR HG23 1 1 
        1   1513 1 1  98 THR N    N   2.690  -9.341  -1.785 1.00 . A A . 192 THR N    1 1 
        1   1514 1 1  98 THR O    O   6.120  -9.314  -1.169 1.00 . A A . 192 THR O    1 1 
        1   1515 1 1  98 THR OG1  O   2.248 -10.712   0.692 1.00 . A A . 192 THR OG1  1 1 
        1   1516 1 1  99 SER C    C   6.755  -9.405  -4.098 1.00 . A A . 193 SER C    1 1 
        1   1517 1 1  99 SER CA   C   6.288 -10.738  -3.513 1.00 . A A . 193 SER CA   1 1 
        1   1518 1 1  99 SER CB   C   6.019 -11.725  -4.647 1.00 . A A . 193 SER CB   1 1 
        1   1519 1 1  99 SER H    H   4.236 -10.929  -3.034 1.00 . A A . 193 SER H    1 1 
        1   1520 1 1  99 SER HA   H   7.064 -11.137  -2.878 1.00 . A A . 193 SER HA   1 1 
        1   1521 1 1  99 SER HB2  H   5.987 -12.728  -4.253 1.00 . A A . 193 SER HB2  1 1 
        1   1522 1 1  99 SER HB3  H   5.068 -11.491  -5.107 1.00 . A A . 193 SER HB3  1 1 
        1   1523 1 1  99 SER HG   H   6.788 -12.110  -6.391 1.00 . A A . 193 SER HG   1 1 
        1   1524 1 1  99 SER N    N   5.076 -10.545  -2.722 1.00 . A A . 193 SER N    1 1 
        1   1525 1 1  99 SER O    O   7.947  -9.108  -4.131 1.00 . A A . 193 SER O    1 1 
        1   1526 1 1  99 SER OG   O   7.062 -11.632  -5.607 1.00 . A A . 193 SER OG   1 1 
        1   1527 1 1 100 VAL C    C   6.779  -6.401  -4.156 1.00 . A A . 194 VAL C    1 1 
        1   1528 1 1 100 VAL CA   C   6.073  -7.314  -5.160 1.00 . A A . 194 VAL CA   1 1 
        1   1529 1 1 100 VAL CB   C   4.754  -6.681  -5.630 1.00 . A A . 194 VAL CB   1 1 
        1   1530 1 1 100 VAL CG1  C   4.962  -5.216  -6.019 1.00 . A A . 194 VAL CG1  1 1 
        1   1531 1 1 100 VAL CG2  C   4.228  -7.457  -6.845 1.00 . A A . 194 VAL CG2  1 1 
        1   1532 1 1 100 VAL H    H   4.861  -8.920  -4.507 1.00 . A A . 194 VAL H    1 1 
        1   1533 1 1 100 VAL HA   H   6.715  -7.455  -6.015 1.00 . A A . 194 VAL HA   1 1 
        1   1534 1 1 100 VAL HB   H   4.031  -6.735  -4.832 1.00 . A A . 194 VAL HB   1 1 
        1   1535 1 1 100 VAL HG11 H   4.081  -4.853  -6.530 1.00 . A A . 194 VAL HG11 1 1 
        1   1536 1 1 100 VAL HG12 H   5.817  -5.133  -6.672 1.00 . A A . 194 VAL HG12 1 1 
        1   1537 1 1 100 VAL HG13 H   5.127  -4.627  -5.129 1.00 . A A . 194 VAL HG13 1 1 
        1   1538 1 1 100 VAL HG21 H   3.210  -7.161  -7.050 1.00 . A A . 194 VAL HG21 1 1 
        1   1539 1 1 100 VAL HG22 H   4.260  -8.516  -6.637 1.00 . A A . 194 VAL HG22 1 1 
        1   1540 1 1 100 VAL HG23 H   4.847  -7.241  -7.704 1.00 . A A . 194 VAL HG23 1 1 
        1   1541 1 1 100 VAL N    N   5.790  -8.617  -4.562 1.00 . A A . 194 VAL N    1 1 
        1   1542 1 1 100 VAL O    O   7.407  -5.414  -4.537 1.00 . A A . 194 VAL O    1 1 
        1   1543 1 1 101 LEU C    C   8.808  -5.934  -1.962 1.00 . A A . 195 LEU C    1 1 
        1   1544 1 1 101 LEU CA   C   7.290  -5.941  -1.824 1.00 . A A . 195 LEU CA   1 1 
        1   1545 1 1 101 LEU CB   C   6.905  -6.495  -0.443 1.00 . A A . 195 LEU CB   1 1 
        1   1546 1 1 101 LEU CD1  C   6.444  -5.525   1.861 1.00 . A A . 195 LEU CD1  1 1 
        1   1547 1 1 101 LEU CD2  C   8.783  -6.098   1.254 1.00 . A A . 195 LEU CD2  1 1 
        1   1548 1 1 101 LEU CG   C   7.445  -5.570   0.700 1.00 . A A . 195 LEU CG   1 1 
        1   1549 1 1 101 LEU H    H   6.150  -7.534  -2.633 1.00 . A A . 195 LEU H    1 1 
        1   1550 1 1 101 LEU HA   H   6.933  -4.927  -1.898 1.00 . A A . 195 LEU HA   1 1 
        1   1551 1 1 101 LEU HB2  H   5.825  -6.558  -0.391 1.00 . A A . 195 LEU HB2  1 1 
        1   1552 1 1 101 LEU HB3  H   7.317  -7.485  -0.337 1.00 . A A . 195 LEU HB3  1 1 
        1   1553 1 1 101 LEU HD11 H   6.249  -6.529   2.207 1.00 . A A . 195 LEU HD11 1 1 
        1   1554 1 1 101 LEU HD12 H   5.524  -5.075   1.522 1.00 . A A . 195 LEU HD12 1 1 
        1   1555 1 1 101 LEU HD13 H   6.858  -4.939   2.667 1.00 . A A . 195 LEU HD13 1 1 
        1   1556 1 1 101 LEU HD21 H   8.679  -7.139   1.524 1.00 . A A . 195 LEU HD21 1 1 
        1   1557 1 1 101 LEU HD22 H   9.055  -5.529   2.131 1.00 . A A . 195 LEU HD22 1 1 
        1   1558 1 1 101 LEU HD23 H   9.556  -5.995   0.511 1.00 . A A . 195 LEU HD23 1 1 
        1   1559 1 1 101 LEU HG   H   7.587  -4.564   0.326 1.00 . A A . 195 LEU HG   1 1 
        1   1560 1 1 101 LEU N    N   6.665  -6.736  -2.877 1.00 . A A . 195 LEU N    1 1 
        1   1561 1 1 101 LEU O    O   9.457  -4.949  -1.629 1.00 . A A . 195 LEU O    1 1 
        1   1562 1 1 102 GLU C    C  11.368  -6.103  -3.521 1.00 . A A . 196 GLU C    1 1 
        1   1563 1 1 102 GLU CA   C  10.822  -7.157  -2.557 1.00 . A A . 196 GLU CA   1 1 
        1   1564 1 1 102 GLU CB   C  11.183  -8.554  -3.068 1.00 . A A . 196 GLU CB   1 1 
        1   1565 1 1 102 GLU CD   C  13.122  -8.907  -1.512 1.00 . A A . 196 GLU CD   1 1 
        1   1566 1 1 102 GLU CG   C  12.698  -8.773  -2.972 1.00 . A A . 196 GLU CG   1 1 
        1   1567 1 1 102 GLU H    H   8.805  -7.813  -2.647 1.00 . A A . 196 GLU H    1 1 
        1   1568 1 1 102 GLU HA   H  11.277  -7.012  -1.588 1.00 . A A . 196 GLU HA   1 1 
        1   1569 1 1 102 GLU HB2  H  10.674  -9.297  -2.472 1.00 . A A . 196 GLU HB2  1 1 
        1   1570 1 1 102 GLU HB3  H  10.875  -8.648  -4.099 1.00 . A A . 196 GLU HB3  1 1 
        1   1571 1 1 102 GLU HG2  H  12.961  -9.677  -3.503 1.00 . A A . 196 GLU HG2  1 1 
        1   1572 1 1 102 GLU HG3  H  13.213  -7.937  -3.418 1.00 . A A . 196 GLU HG3  1 1 
        1   1573 1 1 102 GLU N    N   9.371  -7.045  -2.419 1.00 . A A . 196 GLU N    1 1 
        1   1574 1 1 102 GLU O    O  12.406  -5.494  -3.263 1.00 . A A . 196 GLU O    1 1 
        1   1575 1 1 102 GLU OE1  O  12.248  -8.951  -0.661 1.00 . A A . 196 GLU OE1  1 1 
        1   1576 1 1 102 GLU OE2  O  14.317  -8.967  -1.267 1.00 . A A . 196 GLU OE2  1 1 
        1   1577 1 1 103 TYR C    C  11.147  -3.512  -5.034 1.00 . A A . 197 TYR C    1 1 
        1   1578 1 1 103 TYR CA   C  11.104  -4.922  -5.630 1.00 . A A . 197 TYR CA   1 1 
        1   1579 1 1 103 TYR CB   C  10.142  -4.948  -6.821 1.00 . A A . 197 TYR CB   1 1 
        1   1580 1 1 103 TYR CD1  C  11.633  -4.079  -8.658 1.00 . A A . 197 TYR CD1  1 1 
        1   1581 1 1 103 TYR CD2  C   9.797  -2.687  -7.898 1.00 . A A . 197 TYR CD2  1 1 
        1   1582 1 1 103 TYR CE1  C  11.999  -3.093  -9.580 1.00 . A A . 197 TYR CE1  1 1 
        1   1583 1 1 103 TYR CE2  C  10.164  -1.701  -8.821 1.00 . A A . 197 TYR CE2  1 1 
        1   1584 1 1 103 TYR CG   C  10.533  -3.877  -7.816 1.00 . A A . 197 TYR CG   1 1 
        1   1585 1 1 103 TYR CZ   C  11.264  -1.904  -9.662 1.00 . A A . 197 TYR CZ   1 1 
        1   1586 1 1 103 TYR H    H   9.854  -6.416  -4.790 1.00 . A A . 197 TYR H    1 1 
        1   1587 1 1 103 TYR HA   H  12.092  -5.186  -5.975 1.00 . A A . 197 TYR HA   1 1 
        1   1588 1 1 103 TYR HB2  H  10.186  -5.915  -7.297 1.00 . A A . 197 TYR HB2  1 1 
        1   1589 1 1 103 TYR HB3  H   9.135  -4.765  -6.472 1.00 . A A . 197 TYR HB3  1 1 
        1   1590 1 1 103 TYR HD1  H  12.199  -4.997  -8.596 1.00 . A A . 197 TYR HD1  1 1 
        1   1591 1 1 103 TYR HD2  H   8.949  -2.532  -7.249 1.00 . A A . 197 TYR HD2  1 1 
        1   1592 1 1 103 TYR HE1  H  12.847  -3.248 -10.230 1.00 . A A . 197 TYR HE1  1 1 
        1   1593 1 1 103 TYR HE2  H   9.598  -0.784  -8.884 1.00 . A A . 197 TYR HE2  1 1 
        1   1594 1 1 103 TYR HH   H  12.584  -0.919 -10.627 1.00 . A A . 197 TYR HH   1 1 
        1   1595 1 1 103 TYR N    N  10.671  -5.899  -4.632 1.00 . A A . 197 TYR N    1 1 
        1   1596 1 1 103 TYR O    O  12.061  -2.735  -5.310 1.00 . A A . 197 TYR O    1 1 
        1   1597 1 1 103 TYR OH   O  11.627  -0.930 -10.570 1.00 . A A . 197 TYR OH   1 1 
        1   1598 1 1 104 LEU C    C  11.225  -1.543  -2.757 1.00 . A A . 198 LEU C    1 1 
        1   1599 1 1 104 LEU CA   C  10.022  -1.859  -3.640 1.00 . A A . 198 LEU CA   1 1 
        1   1600 1 1 104 LEU CB   C   8.753  -1.780  -2.782 1.00 . A A . 198 LEU CB   1 1 
        1   1601 1 1 104 LEU CD1  C   6.257  -1.941  -2.756 1.00 . A A . 198 LEU CD1  1 1 
        1   1602 1 1 104 LEU CD2  C   7.407  -0.709  -4.639 1.00 . A A . 198 LEU CD2  1 1 
        1   1603 1 1 104 LEU CG   C   7.498  -1.903  -3.661 1.00 . A A . 198 LEU CG   1 1 
        1   1604 1 1 104 LEU H    H   9.420  -3.848  -4.103 1.00 . A A . 198 LEU H    1 1 
        1   1605 1 1 104 LEU HA   H   9.965  -1.120  -4.420 1.00 . A A . 198 LEU HA   1 1 
        1   1606 1 1 104 LEU HB2  H   8.761  -2.582  -2.058 1.00 . A A . 198 LEU HB2  1 1 
        1   1607 1 1 104 LEU HB3  H   8.731  -0.833  -2.264 1.00 . A A . 198 LEU HB3  1 1 
        1   1608 1 1 104 LEU HD11 H   6.417  -2.645  -1.953 1.00 . A A . 198 LEU HD11 1 1 
        1   1609 1 1 104 LEU HD12 H   5.399  -2.246  -3.335 1.00 . A A . 198 LEU HD12 1 1 
        1   1610 1 1 104 LEU HD13 H   6.083  -0.959  -2.343 1.00 . A A . 198 LEU HD13 1 1 
        1   1611 1 1 104 LEU HD21 H   7.937  -0.953  -5.548 1.00 . A A . 198 LEU HD21 1 1 
        1   1612 1 1 104 LEU HD22 H   7.845   0.173  -4.191 1.00 . A A . 198 LEU HD22 1 1 
        1   1613 1 1 104 LEU HD23 H   6.371  -0.507  -4.882 1.00 . A A . 198 LEU HD23 1 1 
        1   1614 1 1 104 LEU HG   H   7.552  -2.825  -4.224 1.00 . A A . 198 LEU HG   1 1 
        1   1615 1 1 104 LEU N    N  10.130  -3.188  -4.246 1.00 . A A . 198 LEU N    1 1 
        1   1616 1 1 104 LEU O    O  11.729  -0.421  -2.758 1.00 . A A . 198 LEU O    1 1 
        1   1617 1 1 105 SER C    C  14.089  -2.093  -1.864 1.00 . A A . 199 SER C    1 1 
        1   1618 1 1 105 SER CA   C  12.792  -2.342  -1.091 1.00 . A A . 199 SER CA   1 1 
        1   1619 1 1 105 SER CB   C  12.949  -3.575  -0.196 1.00 . A A . 199 SER CB   1 1 
        1   1620 1 1 105 SER H    H  11.218  -3.393  -2.023 1.00 . A A . 199 SER H    1 1 
        1   1621 1 1 105 SER HA   H  12.588  -1.486  -0.467 1.00 . A A . 199 SER HA   1 1 
        1   1622 1 1 105 SER HB2  H  13.771  -3.430   0.484 1.00 . A A . 199 SER HB2  1 1 
        1   1623 1 1 105 SER HB3  H  12.037  -3.724   0.372 1.00 . A A . 199 SER HB3  1 1 
        1   1624 1 1 105 SER HG   H  13.158  -5.494  -0.446 1.00 . A A . 199 SER HG   1 1 
        1   1625 1 1 105 SER N    N  11.665  -2.528  -1.992 1.00 . A A . 199 SER N    1 1 
        1   1626 1 1 105 SER O    O  15.018  -1.468  -1.352 1.00 . A A . 199 SER O    1 1 
        1   1627 1 1 105 SER OG   O  13.206  -4.715  -1.007 1.00 . A A . 199 SER OG   1 1 
        1   1628 1 1 106 ASN C    C  15.705  -1.023  -4.171 1.00 . A A . 200 ASN C    1 1 
        1   1629 1 1 106 ASN CA   C  15.354  -2.489  -3.909 1.00 . A A . 200 ASN CA   1 1 
        1   1630 1 1 106 ASN CB   C  15.149  -3.208  -5.244 1.00 . A A . 200 ASN CB   1 1 
        1   1631 1 1 106 ASN CG   C  16.475  -3.281  -5.993 1.00 . A A . 200 ASN CG   1 1 
        1   1632 1 1 106 ASN H    H  13.390  -3.135  -3.412 1.00 . A A . 200 ASN H    1 1 
        1   1633 1 1 106 ASN HA   H  16.181  -2.953  -3.394 1.00 . A A . 200 ASN HA   1 1 
        1   1634 1 1 106 ASN HB2  H  14.784  -4.207  -5.061 1.00 . A A . 200 ASN HB2  1 1 
        1   1635 1 1 106 ASN HB3  H  14.432  -2.665  -5.839 1.00 . A A . 200 ASN HB3  1 1 
        1   1636 1 1 106 ASN HD21 H  15.630  -3.379  -7.786 1.00 . A A . 200 ASN HD21 1 1 
        1   1637 1 1 106 ASN HD22 H  17.328  -3.402  -7.781 1.00 . A A . 200 ASN HD22 1 1 
        1   1638 1 1 106 ASN N    N  14.154  -2.619  -3.083 1.00 . A A . 200 ASN N    1 1 
        1   1639 1 1 106 ASN ND2  N  16.478  -3.362  -7.295 1.00 . A A . 200 ASN ND2  1 1 
        1   1640 1 1 106 ASN O    O  16.882  -0.662  -4.204 1.00 . A A . 200 ASN O    1 1 
        1   1641 1 1 106 ASN OD1  O  17.540  -3.266  -5.373 1.00 . A A . 200 ASN OD1  1 1 
        1   1642 1 1 107 TRP C    C  15.811   1.829  -3.492 1.00 . A A . 201 TRP C    1 1 
        1   1643 1 1 107 TRP CA   C  14.942   1.237  -4.604 1.00 . A A . 201 TRP CA   1 1 
        1   1644 1 1 107 TRP CB   C  13.612   1.994  -4.684 1.00 . A A . 201 TRP CB   1 1 
        1   1645 1 1 107 TRP CD1  C  12.132   0.579  -6.168 1.00 . A A . 201 TRP CD1  1 1 
        1   1646 1 1 107 TRP CD2  C  12.939   2.390  -7.233 1.00 . A A . 201 TRP CD2  1 1 
        1   1647 1 1 107 TRP CE2  C  12.138   1.691  -8.167 1.00 . A A . 201 TRP CE2  1 1 
        1   1648 1 1 107 TRP CE3  C  13.568   3.577  -7.656 1.00 . A A . 201 TRP CE3  1 1 
        1   1649 1 1 107 TRP CG   C  12.919   1.661  -5.969 1.00 . A A . 201 TRP CG   1 1 
        1   1650 1 1 107 TRP CH2  C  12.598   3.332  -9.878 1.00 . A A . 201 TRP CH2  1 1 
        1   1651 1 1 107 TRP CZ2  C  11.968   2.152  -9.474 1.00 . A A . 201 TRP CZ2  1 1 
        1   1652 1 1 107 TRP CZ3  C  13.396   4.044  -8.972 1.00 . A A . 201 TRP CZ3  1 1 
        1   1653 1 1 107 TRP H    H  13.774  -0.514  -4.317 1.00 . A A . 201 TRP H    1 1 
        1   1654 1 1 107 TRP HA   H  15.465   1.342  -5.545 1.00 . A A . 201 TRP HA   1 1 
        1   1655 1 1 107 TRP HB2  H  12.984   1.705  -3.854 1.00 . A A . 201 TRP HB2  1 1 
        1   1656 1 1 107 TRP HB3  H  13.798   3.057  -4.641 1.00 . A A . 201 TRP HB3  1 1 
        1   1657 1 1 107 TRP HD1  H  11.903  -0.175  -5.431 1.00 . A A . 201 TRP HD1  1 1 
        1   1658 1 1 107 TRP HE1  H  11.080  -0.078  -7.871 1.00 . A A . 201 TRP HE1  1 1 
        1   1659 1 1 107 TRP HE3  H  14.183   4.135  -6.966 1.00 . A A . 201 TRP HE3  1 1 
        1   1660 1 1 107 TRP HH2  H  12.471   3.695 -10.886 1.00 . A A . 201 TRP HH2  1 1 
        1   1661 1 1 107 TRP HZ2  H  11.351   1.599 -10.169 1.00 . A A . 201 TRP HZ2  1 1 
        1   1662 1 1 107 TRP HZ3  H  13.882   4.955  -9.285 1.00 . A A . 201 TRP HZ3  1 1 
        1   1663 1 1 107 TRP N    N  14.696  -0.182  -4.353 1.00 . A A . 201 TRP N    1 1 
        1   1664 1 1 107 TRP NE1  N  11.669   0.595  -7.472 1.00 . A A . 201 TRP NE1  1 1 
        1   1665 1 1 107 TRP O    O  16.664   2.679  -3.745 1.00 . A A . 201 TRP O    1 1 
        1   1666 1 1 108 PHE C    C  16.437   3.378  -1.130 1.00 . A A . 202 PHE C    1 1 
        1   1667 1 1 108 PHE CA   C  16.368   1.856  -1.124 1.00 . A A . 202 PHE CA   1 1 
        1   1668 1 1 108 PHE CB   C  17.780   1.251  -1.162 1.00 . A A . 202 PHE CB   1 1 
        1   1669 1 1 108 PHE CD1  C  18.075   1.089   1.344 1.00 . A A . 202 PHE CD1  1 1 
        1   1670 1 1 108 PHE CD2  C  19.679   2.390   0.070 1.00 . A A . 202 PHE CD2  1 1 
        1   1671 1 1 108 PHE CE1  C  18.766   1.395   2.523 1.00 . A A . 202 PHE CE1  1 1 
        1   1672 1 1 108 PHE CE2  C  20.367   2.694   1.249 1.00 . A A . 202 PHE CE2  1 1 
        1   1673 1 1 108 PHE CG   C  18.528   1.587   0.114 1.00 . A A . 202 PHE CG   1 1 
        1   1674 1 1 108 PHE CZ   C  19.911   2.197   2.476 1.00 . A A . 202 PHE CZ   1 1 
        1   1675 1 1 108 PHE H    H  14.904   0.687  -2.119 1.00 . A A . 202 PHE H    1 1 
        1   1676 1 1 108 PHE HA   H  15.886   1.548  -0.217 1.00 . A A . 202 PHE HA   1 1 
        1   1677 1 1 108 PHE HB2  H  17.703   0.177  -1.257 1.00 . A A . 202 PHE HB2  1 1 
        1   1678 1 1 108 PHE HB3  H  18.316   1.647  -2.012 1.00 . A A . 202 PHE HB3  1 1 
        1   1679 1 1 108 PHE HD1  H  17.192   0.469   1.386 1.00 . A A . 202 PHE HD1  1 1 
        1   1680 1 1 108 PHE HD2  H  20.037   2.771  -0.875 1.00 . A A . 202 PHE HD2  1 1 
        1   1681 1 1 108 PHE HE1  H  18.417   1.012   3.471 1.00 . A A . 202 PHE HE1  1 1 
        1   1682 1 1 108 PHE HE2  H  21.252   3.314   1.214 1.00 . A A . 202 PHE HE2  1 1 
        1   1683 1 1 108 PHE HZ   H  20.444   2.434   3.384 1.00 . A A . 202 PHE HZ   1 1 
        1   1684 1 1 108 PHE N    N  15.593   1.369  -2.262 1.00 . A A . 202 PHE N    1 1 
        1   1685 1 1 108 PHE O    O  15.413   4.051  -1.017 1.00 . A A . 202 PHE O    1 1 
        1   1686 1 1 109 GLY C    C  17.787   5.938   0.130 1.00 . A A . 203 GLY C    1 1 
        1   1687 1 1 109 GLY CA   C  17.814   5.359  -1.283 1.00 . A A . 203 GLY CA   1 1 
        1   1688 1 1 109 GLY H    H  18.418   3.335  -1.358 1.00 . A A . 203 GLY H    1 1 
        1   1689 1 1 109 GLY HA2  H  18.762   5.581  -1.740 1.00 . A A . 203 GLY HA2  1 1 
        1   1690 1 1 109 GLY HA3  H  17.025   5.810  -1.866 1.00 . A A . 203 GLY HA3  1 1 
        1   1691 1 1 109 GLY N    N  17.636   3.916  -1.265 1.00 . A A . 203 GLY N    1 1 
        1   1692 1 1 109 GLY O    O  17.758   7.154   0.313 1.00 . A A . 203 GLY O    1 1 
        1   1693 1 1 110 GLU C    C  16.954   6.706   2.760 1.00 . A A . 204 GLU C    1 1 
        1   1694 1 1 110 GLU CA   C  17.792   5.444   2.531 1.00 . A A . 204 GLU CA   1 1 
        1   1695 1 1 110 GLU CB   C  19.229   5.669   3.015 1.00 . A A . 204 GLU CB   1 1 
        1   1696 1 1 110 GLU CD   C  20.658   6.132   5.018 1.00 . A A . 204 GLU CD   1 1 
        1   1697 1 1 110 GLU CG   C  19.227   6.015   4.505 1.00 . A A . 204 GLU CG   1 1 
        1   1698 1 1 110 GLU H    H  17.838   4.099   0.898 1.00 . A A . 204 GLU H    1 1 
        1   1699 1 1 110 GLU HA   H  17.361   4.639   3.107 1.00 . A A . 204 GLU HA   1 1 
        1   1700 1 1 110 GLU HB2  H  19.803   4.771   2.856 1.00 . A A . 204 GLU HB2  1 1 
        1   1701 1 1 110 GLU HB3  H  19.676   6.479   2.458 1.00 . A A . 204 GLU HB3  1 1 
        1   1702 1 1 110 GLU HG2  H  18.718   6.955   4.657 1.00 . A A . 204 GLU HG2  1 1 
        1   1703 1 1 110 GLU HG3  H  18.713   5.238   5.052 1.00 . A A . 204 GLU HG3  1 1 
        1   1704 1 1 110 GLU N    N  17.806   5.048   1.120 1.00 . A A . 204 GLU N    1 1 
        1   1705 1 1 110 GLU O    O  15.766   6.629   3.070 1.00 . A A . 204 GLU O    1 1 
        1   1706 1 1 110 GLU OE1  O  21.555   5.683   4.324 1.00 . A A . 204 GLU OE1  1 1 
        1   1707 1 1 110 GLU OE2  O  20.836   6.668   6.100 1.00 . A A . 204 GLU OE2  1 1 
        1   1708 1 1 111 ARG C    C  15.621   9.216   2.047 1.00 . A A . 205 ARG C    1 1 
        1   1709 1 1 111 ARG CA   C  16.921   9.138   2.841 1.00 . A A . 205 ARG CA   1 1 
        1   1710 1 1 111 ARG CB   C  17.852  10.302   2.440 1.00 . A A . 205 ARG CB   1 1 
        1   1711 1 1 111 ARG CD   C  20.077   9.397   1.586 1.00 . A A . 205 ARG CD   1 1 
        1   1712 1 1 111 ARG CG   C  19.329   9.965   2.806 1.00 . A A . 205 ARG CG   1 1 
        1   1713 1 1 111 ARG CZ   C  21.305  11.319   0.753 1.00 . A A . 205 ARG CZ   1 1 
        1   1714 1 1 111 ARG H    H  18.543   7.855   2.408 1.00 . A A . 205 ARG H    1 1 
        1   1715 1 1 111 ARG HA   H  16.689   9.230   3.893 1.00 . A A . 205 ARG HA   1 1 
        1   1716 1 1 111 ARG HB2  H  17.766  10.487   1.375 1.00 . A A . 205 ARG HB2  1 1 
        1   1717 1 1 111 ARG HB3  H  17.543  11.196   2.974 1.00 . A A . 205 ARG HB3  1 1 
        1   1718 1 1 111 ARG HD2  H  21.025   8.993   1.907 1.00 . A A . 205 ARG HD2  1 1 
        1   1719 1 1 111 ARG HD3  H  19.490   8.608   1.135 1.00 . A A . 205 ARG HD3  1 1 
        1   1720 1 1 111 ARG HE   H  19.727  10.514  -0.182 1.00 . A A . 205 ARG HE   1 1 
        1   1721 1 1 111 ARG HG2  H  19.831  10.868   3.131 1.00 . A A . 205 ARG HG2  1 1 
        1   1722 1 1 111 ARG HG3  H  19.360   9.242   3.611 1.00 . A A . 205 ARG HG3  1 1 
        1   1723 1 1 111 ARG HH11 H  21.926  10.531   2.485 1.00 . A A . 205 ARG HH11 1 1 
        1   1724 1 1 111 ARG HH12 H  22.824  11.900   1.921 1.00 . A A . 205 ARG HH12 1 1 
        1   1725 1 1 111 ARG HH21 H  20.918  12.299  -0.951 1.00 . A A . 205 ARG HH21 1 1 
        1   1726 1 1 111 ARG HH22 H  22.262  12.894  -0.030 1.00 . A A . 205 ARG HH22 1 1 
        1   1727 1 1 111 ARG N    N  17.595   7.861   2.627 1.00 . A A . 205 ARG N    1 1 
        1   1728 1 1 111 ARG NE   N  20.310  10.451   0.604 1.00 . A A . 205 ARG NE   1 1 
        1   1729 1 1 111 ARG NH1  N  22.080  11.244   1.800 1.00 . A A . 205 ARG NH1  1 1 
        1   1730 1 1 111 ARG NH2  N  21.510  12.243  -0.146 1.00 . A A . 205 ARG NH2  1 1 
        1   1731 1 1 111 ARG O    O  14.754  10.031   2.351 1.00 . A A . 205 ARG O    1 1 
        1   1732 1 1 112 ASP C    C  13.175   7.576   0.888 1.00 . A A . 206 ASP C    1 1 
        1   1733 1 1 112 ASP CA   C  14.279   8.380   0.207 1.00 . A A . 206 ASP CA   1 1 
        1   1734 1 1 112 ASP CB   C  14.576   7.771  -1.166 1.00 . A A . 206 ASP CB   1 1 
        1   1735 1 1 112 ASP CG   C  15.464   8.712  -1.976 1.00 . A A . 206 ASP CG   1 1 
        1   1736 1 1 112 ASP H    H  16.212   7.748   0.820 1.00 . A A . 206 ASP H    1 1 
        1   1737 1 1 112 ASP HA   H  13.940   9.398   0.072 1.00 . A A . 206 ASP HA   1 1 
        1   1738 1 1 112 ASP HB2  H  15.082   6.826  -1.036 1.00 . A A . 206 ASP HB2  1 1 
        1   1739 1 1 112 ASP HB3  H  13.650   7.613  -1.695 1.00 . A A . 206 ASP HB3  1 1 
        1   1740 1 1 112 ASP N    N  15.490   8.378   1.024 1.00 . A A . 206 ASP N    1 1 
        1   1741 1 1 112 ASP O    O  13.437   6.554   1.522 1.00 . A A . 206 ASP O    1 1 
        1   1742 1 1 112 ASP OD1  O  15.591   9.860  -1.584 1.00 . A A . 206 ASP OD1  1 1 
        1   1743 1 1 112 ASP OD2  O  16.003   8.269  -2.976 1.00 . A A . 206 ASP OD2  1 1 
        1   1744 1 1 113 PHE C    C   9.548   7.643   0.471 1.00 . A A . 207 PHE C    1 1 
        1   1745 1 1 113 PHE CA   C  10.787   7.343   1.313 1.00 . A A . 207 PHE CA   1 1 
        1   1746 1 1 113 PHE CB   C  10.578   7.775   2.786 1.00 . A A . 207 PHE CB   1 1 
        1   1747 1 1 113 PHE CD1  C  10.329  10.272   2.507 1.00 . A A . 207 PHE CD1  1 1 
        1   1748 1 1 113 PHE CD2  C  12.284   9.423   3.664 1.00 . A A . 207 PHE CD2  1 1 
        1   1749 1 1 113 PHE CE1  C  10.790  11.582   2.691 1.00 . A A . 207 PHE CE1  1 1 
        1   1750 1 1 113 PHE CE2  C  12.743  10.732   3.851 1.00 . A A . 207 PHE CE2  1 1 
        1   1751 1 1 113 PHE CG   C  11.077   9.191   2.990 1.00 . A A . 207 PHE CG   1 1 
        1   1752 1 1 113 PHE CZ   C  12.000  11.811   3.366 1.00 . A A . 207 PHE CZ   1 1 
        1   1753 1 1 113 PHE H    H  11.789   8.843   0.202 1.00 . A A . 207 PHE H    1 1 
        1   1754 1 1 113 PHE HA   H  10.966   6.275   1.281 1.00 . A A . 207 PHE HA   1 1 
        1   1755 1 1 113 PHE HB2  H   9.528   7.725   3.044 1.00 . A A . 207 PHE HB2  1 1 
        1   1756 1 1 113 PHE HB3  H  11.131   7.108   3.438 1.00 . A A . 207 PHE HB3  1 1 
        1   1757 1 1 113 PHE HD1  H   9.398  10.094   1.990 1.00 . A A . 207 PHE HD1  1 1 
        1   1758 1 1 113 PHE HD2  H  12.860   8.591   4.041 1.00 . A A . 207 PHE HD2  1 1 
        1   1759 1 1 113 PHE HE1  H  10.211  12.415   2.319 1.00 . A A . 207 PHE HE1  1 1 
        1   1760 1 1 113 PHE HE2  H  13.673  10.909   4.370 1.00 . A A . 207 PHE HE2  1 1 
        1   1761 1 1 113 PHE HZ   H  12.364  12.818   3.505 1.00 . A A . 207 PHE HZ   1 1 
        1   1762 1 1 113 PHE N    N  11.937   8.031   0.731 1.00 . A A . 207 PHE N    1 1 
        1   1763 1 1 113 PHE O    O   8.473   7.096   0.717 1.00 . A A . 207 PHE O    1 1 
        1   1764 1 1 114 THR C    C   7.275   8.839  -0.787 1.00 . A A . 208 THR C    1 1 
        1   1765 1 1 114 THR CA   C   8.659   8.901  -1.456 1.00 . A A . 208 THR CA   1 1 
        1   1766 1 1 114 THR CB   C   8.674   7.973  -2.679 1.00 . A A . 208 THR CB   1 1 
        1   1767 1 1 114 THR CG2  C   8.992   6.543  -2.237 1.00 . A A . 208 THR CG2  1 1 
        1   1768 1 1 114 THR H    H  10.629   8.887  -0.668 1.00 . A A . 208 THR H    1 1 
        1   1769 1 1 114 THR HA   H   8.850   9.905  -1.800 1.00 . A A . 208 THR HA   1 1 
        1   1770 1 1 114 THR HB   H   9.429   8.301  -3.379 1.00 . A A . 208 THR HB   1 1 
        1   1771 1 1 114 THR HG1  H   7.386   8.757  -3.908 1.00 . A A . 208 THR HG1  1 1 
        1   1772 1 1 114 THR HG21 H   8.903   5.877  -3.083 1.00 . A A . 208 THR HG21 1 1 
        1   1773 1 1 114 THR HG22 H   8.299   6.241  -1.466 1.00 . A A . 208 THR HG22 1 1 
        1   1774 1 1 114 THR HG23 H  10.000   6.502  -1.852 1.00 . A A . 208 THR HG23 1 1 
        1   1775 1 1 114 THR N    N   9.735   8.508  -0.534 1.00 . A A . 208 THR N    1 1 
        1   1776 1 1 114 THR O    O   6.644   7.780  -0.782 1.00 . A A . 208 THR O    1 1 
        1   1777 1 1 114 THR OG1  O   7.402   8.006  -3.307 1.00 . A A . 208 THR OG1  1 1 
        1   1778 1 1 115 PRO C    C   4.321   9.482  -0.498 1.00 . A A . 209 PRO C    1 1 
        1   1779 1 1 115 PRO CA   C   5.441   9.938   0.446 1.00 . A A . 209 PRO CA   1 1 
        1   1780 1 1 115 PRO CB   C   5.255  11.410   0.877 1.00 . A A . 209 PRO CB   1 1 
        1   1781 1 1 115 PRO CD   C   7.428  11.254  -0.152 1.00 . A A . 209 PRO CD   1 1 
        1   1782 1 1 115 PRO CG   C   6.640  11.976   0.937 1.00 . A A . 209 PRO CG   1 1 
        1   1783 1 1 115 PRO HA   H   5.466   9.306   1.321 1.00 . A A . 209 PRO HA   1 1 
        1   1784 1 1 115 PRO HB2  H   4.660  11.949   0.147 1.00 . A A . 209 PRO HB2  1 1 
        1   1785 1 1 115 PRO HB3  H   4.788  11.466   1.850 1.00 . A A . 209 PRO HB3  1 1 
        1   1786 1 1 115 PRO HD2  H   7.336  11.776  -1.095 1.00 . A A . 209 PRO HD2  1 1 
        1   1787 1 1 115 PRO HD3  H   8.465  11.154   0.129 1.00 . A A . 209 PRO HD3  1 1 
        1   1788 1 1 115 PRO HG2  H   6.620  13.042   0.745 1.00 . A A . 209 PRO HG2  1 1 
        1   1789 1 1 115 PRO HG3  H   7.086  11.778   1.902 1.00 . A A . 209 PRO HG3  1 1 
        1   1790 1 1 115 PRO N    N   6.784   9.926  -0.224 1.00 . A A . 209 PRO N    1 1 
        1   1791 1 1 115 PRO O    O   3.161   9.384  -0.100 1.00 . A A . 209 PRO O    1 1 
        1   1792 1 1 116 GLU C    C   3.217   7.343  -2.395 1.00 . A A . 210 GLU C    1 1 
        1   1793 1 1 116 GLU CA   C   3.717   8.745  -2.737 1.00 . A A . 210 GLU CA   1 1 
        1   1794 1 1 116 GLU CB   C   4.365   8.728  -4.124 1.00 . A A . 210 GLU CB   1 1 
        1   1795 1 1 116 GLU CD   C   3.692  11.083  -4.705 1.00 . A A . 210 GLU CD   1 1 
        1   1796 1 1 116 GLU CG   C   4.866  10.130  -4.486 1.00 . A A . 210 GLU CG   1 1 
        1   1797 1 1 116 GLU H    H   5.635   9.274  -1.980 1.00 . A A . 210 GLU H    1 1 
        1   1798 1 1 116 GLU HA   H   2.880   9.425  -2.747 1.00 . A A . 210 GLU HA   1 1 
        1   1799 1 1 116 GLU HB2  H   5.195   8.038  -4.124 1.00 . A A . 210 GLU HB2  1 1 
        1   1800 1 1 116 GLU HB3  H   3.636   8.412  -4.856 1.00 . A A . 210 GLU HB3  1 1 
        1   1801 1 1 116 GLU HG2  H   5.480  10.507  -3.678 1.00 . A A . 210 GLU HG2  1 1 
        1   1802 1 1 116 GLU HG3  H   5.456  10.078  -5.386 1.00 . A A . 210 GLU HG3  1 1 
        1   1803 1 1 116 GLU N    N   4.687   9.197  -1.742 1.00 . A A . 210 GLU N    1 1 
        1   1804 1 1 116 GLU O    O   2.046   7.018  -2.591 1.00 . A A . 210 GLU O    1 1 
        1   1805 1 1 116 GLU OE1  O   2.568  10.610  -4.748 1.00 . A A . 210 GLU OE1  1 1 
        1   1806 1 1 116 GLU OE2  O   3.937  12.272  -4.826 1.00 . A A . 210 GLU OE2  1 1 
        1   1807 1 1 117 LEU C    C   2.829   5.089  -0.360 1.00 . A A . 211 LEU C    1 1 
        1   1808 1 1 117 LEU CA   C   3.819   5.142  -1.519 1.00 . A A . 211 LEU CA   1 1 
        1   1809 1 1 117 LEU CB   C   5.121   4.409  -1.141 1.00 . A A . 211 LEU CB   1 1 
        1   1810 1 1 117 LEU CD1  C   6.075   5.095  -3.360 1.00 . A A . 211 LEU CD1  1 1 
        1   1811 1 1 117 LEU CD2  C   7.157   3.262  -2.030 1.00 . A A . 211 LEU CD2  1 1 
        1   1812 1 1 117 LEU CG   C   5.824   3.917  -2.409 1.00 . A A . 211 LEU CG   1 1 
        1   1813 1 1 117 LEU H    H   5.043   6.849  -1.768 1.00 . A A . 211 LEU H    1 1 
        1   1814 1 1 117 LEU HA   H   3.368   4.649  -2.369 1.00 . A A . 211 LEU HA   1 1 
        1   1815 1 1 117 LEU HB2  H   5.773   5.090  -0.611 1.00 . A A . 211 LEU HB2  1 1 
        1   1816 1 1 117 LEU HB3  H   4.899   3.561  -0.508 1.00 . A A . 211 LEU HB3  1 1 
        1   1817 1 1 117 LEU HD11 H   6.838   4.829  -4.077 1.00 . A A . 211 LEU HD11 1 1 
        1   1818 1 1 117 LEU HD12 H   6.394   5.954  -2.796 1.00 . A A . 211 LEU HD12 1 1 
        1   1819 1 1 117 LEU HD13 H   5.160   5.332  -3.885 1.00 . A A . 211 LEU HD13 1 1 
        1   1820 1 1 117 LEU HD21 H   7.719   3.045  -2.928 1.00 . A A . 211 LEU HD21 1 1 
        1   1821 1 1 117 LEU HD22 H   6.968   2.344  -1.494 1.00 . A A . 211 LEU HD22 1 1 
        1   1822 1 1 117 LEU HD23 H   7.725   3.934  -1.404 1.00 . A A . 211 LEU HD23 1 1 
        1   1823 1 1 117 LEU HG   H   5.191   3.197  -2.896 1.00 . A A . 211 LEU HG   1 1 
        1   1824 1 1 117 LEU N    N   4.128   6.521  -1.890 1.00 . A A . 211 LEU N    1 1 
        1   1825 1 1 117 LEU O    O   2.098   4.115  -0.207 1.00 . A A . 211 LEU O    1 1 
        1   1826 1 1 118 GLY C    C   0.488   5.977   1.212 1.00 . A A . 212 GLY C    1 1 
        1   1827 1 1 118 GLY CA   C   1.947   6.160   1.624 1.00 . A A . 212 GLY CA   1 1 
        1   1828 1 1 118 GLY H    H   3.456   6.858   0.301 1.00 . A A . 212 GLY H    1 1 
        1   1829 1 1 118 GLY HA2  H   2.223   5.370   2.307 1.00 . A A . 212 GLY HA2  1 1 
        1   1830 1 1 118 GLY HA3  H   2.052   7.109   2.122 1.00 . A A . 212 GLY HA3  1 1 
        1   1831 1 1 118 GLY N    N   2.832   6.122   0.463 1.00 . A A . 212 GLY N    1 1 
        1   1832 1 1 118 GLY O    O  -0.249   5.244   1.863 1.00 . A A . 212 GLY O    1 1 
        1   1833 1 1 119 ARG C    C  -1.528   4.986  -0.699 1.00 . A A . 213 ARG C    1 1 
        1   1834 1 1 119 ARG CA   C  -1.295   6.454  -0.352 1.00 . A A . 213 ARG CA   1 1 
        1   1835 1 1 119 ARG CB   C  -1.548   7.323  -1.587 1.00 . A A . 213 ARG CB   1 1 
        1   1836 1 1 119 ARG CD   C  -1.829   9.661  -2.417 1.00 . A A . 213 ARG CD   1 1 
        1   1837 1 1 119 ARG CG   C  -1.543   8.800  -1.187 1.00 . A A . 213 ARG CG   1 1 
        1   1838 1 1 119 ARG CZ   C  -0.757  10.225  -4.519 1.00 . A A . 213 ARG CZ   1 1 
        1   1839 1 1 119 ARG H    H   0.707   7.166  -0.387 1.00 . A A . 213 ARG H    1 1 
        1   1840 1 1 119 ARG HA   H  -1.980   6.746   0.432 1.00 . A A . 213 ARG HA   1 1 
        1   1841 1 1 119 ARG HB2  H  -0.773   7.146  -2.319 1.00 . A A . 213 ARG HB2  1 1 
        1   1842 1 1 119 ARG HB3  H  -2.509   7.073  -2.014 1.00 . A A . 213 ARG HB3  1 1 
        1   1843 1 1 119 ARG HD2  H  -2.729   9.310  -2.897 1.00 . A A . 213 ARG HD2  1 1 
        1   1844 1 1 119 ARG HD3  H  -1.967  10.688  -2.111 1.00 . A A . 213 ARG HD3  1 1 
        1   1845 1 1 119 ARG HE   H   0.064   9.037  -3.136 1.00 . A A . 213 ARG HE   1 1 
        1   1846 1 1 119 ARG HG2  H  -2.305   8.975  -0.439 1.00 . A A . 213 ARG HG2  1 1 
        1   1847 1 1 119 ARG HG3  H  -0.576   9.061  -0.783 1.00 . A A . 213 ARG HG3  1 1 
        1   1848 1 1 119 ARG HH11 H  -2.564  11.025  -4.194 1.00 . A A . 213 ARG HH11 1 1 
        1   1849 1 1 119 ARG HH12 H  -1.826  11.433  -5.707 1.00 . A A . 213 ARG HH12 1 1 
        1   1850 1 1 119 ARG HH21 H   1.037   9.568  -5.115 1.00 . A A . 213 ARG HH21 1 1 
        1   1851 1 1 119 ARG HH22 H   0.223  10.625  -6.219 1.00 . A A . 213 ARG HH22 1 1 
        1   1852 1 1 119 ARG N    N   0.078   6.610   0.119 1.00 . A A . 213 ARG N    1 1 
        1   1853 1 1 119 ARG NE   N  -0.721   9.579  -3.360 1.00 . A A . 213 ARG NE   1 1 
        1   1854 1 1 119 ARG NH1  N  -1.796  10.953  -4.830 1.00 . A A . 213 ARG NH1  1 1 
        1   1855 1 1 119 ARG NH2  N   0.244  10.131  -5.350 1.00 . A A . 213 ARG NH2  1 1 
        1   1856 1 1 119 ARG O    O  -2.601   4.431  -0.460 1.00 . A A . 213 ARG O    1 1 
        1   1857 1 1 120 TRP C    C  -0.426   2.069  -0.374 1.00 . A A . 214 TRP C    1 1 
        1   1858 1 1 120 TRP CA   C  -0.510   2.965  -1.618 1.00 . A A . 214 TRP CA   1 1 
        1   1859 1 1 120 TRP CB   C   0.663   2.666  -2.558 1.00 . A A . 214 TRP CB   1 1 
        1   1860 1 1 120 TRP CD1  C   1.053   0.184  -2.769 1.00 . A A . 214 TRP CD1  1 1 
        1   1861 1 1 120 TRP CD2  C  -0.321   0.976  -4.356 1.00 . A A . 214 TRP CD2  1 1 
        1   1862 1 1 120 TRP CE2  C  -0.194  -0.411  -4.592 1.00 . A A . 214 TRP CE2  1 1 
        1   1863 1 1 120 TRP CE3  C  -1.135   1.725  -5.217 1.00 . A A . 214 TRP CE3  1 1 
        1   1864 1 1 120 TRP CG   C   0.475   1.327  -3.191 1.00 . A A . 214 TRP CG   1 1 
        1   1865 1 1 120 TRP CH2  C  -1.662  -0.275  -6.499 1.00 . A A . 214 TRP CH2  1 1 
        1   1866 1 1 120 TRP CZ2  C  -0.855  -1.035  -5.649 1.00 . A A . 214 TRP CZ2  1 1 
        1   1867 1 1 120 TRP CZ3  C  -1.801   1.104  -6.285 1.00 . A A . 214 TRP CZ3  1 1 
        1   1868 1 1 120 TRP H    H   0.340   4.885  -1.374 1.00 . A A . 214 TRP H    1 1 
        1   1869 1 1 120 TRP HA   H  -1.435   2.758  -2.137 1.00 . A A . 214 TRP HA   1 1 
        1   1870 1 1 120 TRP HB2  H   0.705   3.421  -3.329 1.00 . A A . 214 TRP HB2  1 1 
        1   1871 1 1 120 TRP HB3  H   1.584   2.672  -1.998 1.00 . A A . 214 TRP HB3  1 1 
        1   1872 1 1 120 TRP HD1  H   1.711   0.092  -1.923 1.00 . A A . 214 TRP HD1  1 1 
        1   1873 1 1 120 TRP HE1  H   0.928  -1.789  -3.503 1.00 . A A . 214 TRP HE1  1 1 
        1   1874 1 1 120 TRP HE3  H  -1.244   2.784  -5.056 1.00 . A A . 214 TRP HE3  1 1 
        1   1875 1 1 120 TRP HH2  H  -2.178  -0.748  -7.323 1.00 . A A . 214 TRP HH2  1 1 
        1   1876 1 1 120 TRP HZ2  H  -0.745  -2.098  -5.809 1.00 . A A . 214 TRP HZ2  1 1 
        1   1877 1 1 120 TRP HZ3  H  -2.426   1.689  -6.943 1.00 . A A . 214 TRP HZ3  1 1 
        1   1878 1 1 120 TRP N    N  -0.486   4.374  -1.243 1.00 . A A . 214 TRP N    1 1 
        1   1879 1 1 120 TRP NE1  N   0.653  -0.853  -3.596 1.00 . A A . 214 TRP NE1  1 1 
        1   1880 1 1 120 TRP O    O  -1.021   0.992  -0.327 1.00 . A A . 214 TRP O    1 1 
        1   1881 1 1 121 LEU C    C  -0.743   1.307   2.489 1.00 . A A . 215 LEU C    1 1 
        1   1882 1 1 121 LEU CA   C   0.576   1.756   1.852 1.00 . A A . 215 LEU CA   1 1 
        1   1883 1 1 121 LEU CB   C   1.358   2.643   2.846 1.00 . A A . 215 LEU CB   1 1 
        1   1884 1 1 121 LEU CD1  C   2.673   0.752   3.894 1.00 . A A . 215 LEU CD1  1 1 
        1   1885 1 1 121 LEU CD2  C   2.272   2.885   5.163 1.00 . A A . 215 LEU CD2  1 1 
        1   1886 1 1 121 LEU CG   C   1.674   1.891   4.156 1.00 . A A . 215 LEU CG   1 1 
        1   1887 1 1 121 LEU H    H   0.816   3.369   0.498 1.00 . A A . 215 LEU H    1 1 
        1   1888 1 1 121 LEU HA   H   1.169   0.884   1.625 1.00 . A A . 215 LEU HA   1 1 
        1   1889 1 1 121 LEU HB2  H   2.283   2.959   2.386 1.00 . A A . 215 LEU HB2  1 1 
        1   1890 1 1 121 LEU HB3  H   0.769   3.517   3.078 1.00 . A A . 215 LEU HB3  1 1 
        1   1891 1 1 121 LEU HD11 H   2.146  -0.106   3.502 1.00 . A A . 215 LEU HD11 1 1 
        1   1892 1 1 121 LEU HD12 H   3.164   0.475   4.817 1.00 . A A . 215 LEU HD12 1 1 
        1   1893 1 1 121 LEU HD13 H   3.415   1.073   3.178 1.00 . A A . 215 LEU HD13 1 1 
        1   1894 1 1 121 LEU HD21 H   3.039   3.471   4.680 1.00 . A A . 215 LEU HD21 1 1 
        1   1895 1 1 121 LEU HD22 H   2.703   2.345   5.993 1.00 . A A . 215 LEU HD22 1 1 
        1   1896 1 1 121 LEU HD23 H   1.493   3.542   5.529 1.00 . A A . 215 LEU HD23 1 1 
        1   1897 1 1 121 LEU HG   H   0.766   1.477   4.569 1.00 . A A . 215 LEU HG   1 1 
        1   1898 1 1 121 LEU N    N   0.355   2.516   0.615 1.00 . A A . 215 LEU N    1 1 
        1   1899 1 1 121 LEU O    O  -0.863   0.162   2.925 1.00 . A A . 215 LEU O    1 1 
        1   1900 1 1 122 TYR C    C  -3.661   0.682   2.439 1.00 . A A . 216 TYR C    1 1 
        1   1901 1 1 122 TYR CA   C  -3.004   1.855   3.164 1.00 . A A . 216 TYR CA   1 1 
        1   1902 1 1 122 TYR CB   C  -3.939   3.070   3.155 1.00 . A A . 216 TYR CB   1 1 
        1   1903 1 1 122 TYR CD1  C  -3.907   3.893   5.535 1.00 . A A . 216 TYR CD1  1 1 
        1   1904 1 1 122 TYR CD2  C  -2.684   5.141   3.858 1.00 . A A . 216 TYR CD2  1 1 
        1   1905 1 1 122 TYR CE1  C  -3.500   4.806   6.514 1.00 . A A . 216 TYR CE1  1 1 
        1   1906 1 1 122 TYR CE2  C  -2.277   6.056   4.836 1.00 . A A . 216 TYR CE2  1 1 
        1   1907 1 1 122 TYR CG   C  -3.499   4.062   4.208 1.00 . A A . 216 TYR CG   1 1 
        1   1908 1 1 122 TYR CZ   C  -2.685   5.888   6.164 1.00 . A A . 216 TYR CZ   1 1 
        1   1909 1 1 122 TYR H    H  -1.576   3.103   2.206 1.00 . A A . 216 TYR H    1 1 
        1   1910 1 1 122 TYR HA   H  -2.827   1.560   4.189 1.00 . A A . 216 TYR HA   1 1 
        1   1911 1 1 122 TYR HB2  H  -3.909   3.541   2.183 1.00 . A A . 216 TYR HB2  1 1 
        1   1912 1 1 122 TYR HB3  H  -4.949   2.749   3.367 1.00 . A A . 216 TYR HB3  1 1 
        1   1913 1 1 122 TYR HD1  H  -4.535   3.057   5.804 1.00 . A A . 216 TYR HD1  1 1 
        1   1914 1 1 122 TYR HD2  H  -2.373   5.268   2.835 1.00 . A A . 216 TYR HD2  1 1 
        1   1915 1 1 122 TYR HE1  H  -3.817   4.677   7.537 1.00 . A A . 216 TYR HE1  1 1 
        1   1916 1 1 122 TYR HE2  H  -1.645   6.889   4.567 1.00 . A A . 216 TYR HE2  1 1 
        1   1917 1 1 122 TYR HH   H  -2.816   6.635   7.914 1.00 . A A . 216 TYR HH   1 1 
        1   1918 1 1 122 TYR N    N  -1.718   2.199   2.556 1.00 . A A . 216 TYR N    1 1 
        1   1919 1 1 122 TYR O    O  -4.284  -0.166   3.071 1.00 . A A . 216 TYR O    1 1 
        1   1920 1 1 122 TYR OH   O  -2.287   6.790   7.127 1.00 . A A . 216 TYR OH   1 1 
        1   1921 1 1 123 ALA C    C  -3.586  -1.806   0.709 1.00 . A A . 217 ALA C    1 1 
        1   1922 1 1 123 ALA CA   C  -4.147  -0.429   0.332 1.00 . A A . 217 ALA CA   1 1 
        1   1923 1 1 123 ALA CB   C  -3.918  -0.172  -1.160 1.00 . A A . 217 ALA CB   1 1 
        1   1924 1 1 123 ALA H    H  -3.043   1.353   0.661 1.00 . A A . 217 ALA H    1 1 
        1   1925 1 1 123 ALA HA   H  -5.211  -0.430   0.517 1.00 . A A . 217 ALA HA   1 1 
        1   1926 1 1 123 ALA HB1  H  -4.308   0.801  -1.421 1.00 . A A . 217 ALA HB1  1 1 
        1   1927 1 1 123 ALA HB2  H  -4.427  -0.930  -1.737 1.00 . A A . 217 ALA HB2  1 1 
        1   1928 1 1 123 ALA HB3  H  -2.859  -0.206  -1.373 1.00 . A A . 217 ALA HB3  1 1 
        1   1929 1 1 123 ALA N    N  -3.539   0.644   1.118 1.00 . A A . 217 ALA N    1 1 
        1   1930 1 1 123 ALA O    O  -4.307  -2.804   0.667 1.00 . A A . 217 ALA O    1 1 
        1   1931 1 1 124 LEU C    C  -2.355  -3.775   2.639 1.00 . A A . 218 LEU C    1 1 
        1   1932 1 1 124 LEU CA   C  -1.678  -3.145   1.417 1.00 . A A . 218 LEU CA   1 1 
        1   1933 1 1 124 LEU CB   C  -0.165  -2.935   1.697 1.00 . A A . 218 LEU CB   1 1 
        1   1934 1 1 124 LEU CD1  C   0.171  -1.993  -0.610 1.00 . A A . 218 LEU CD1  1 1 
        1   1935 1 1 124 LEU CD2  C   2.131  -2.814   0.707 1.00 . A A . 218 LEU CD2  1 1 
        1   1936 1 1 124 LEU CG   C   0.646  -3.039   0.399 1.00 . A A . 218 LEU CG   1 1 
        1   1937 1 1 124 LEU H    H  -1.764  -1.046   1.067 1.00 . A A . 218 LEU H    1 1 
        1   1938 1 1 124 LEU HA   H  -1.791  -3.826   0.586 1.00 . A A . 218 LEU HA   1 1 
        1   1939 1 1 124 LEU HB2  H  -0.019  -1.954   2.127 1.00 . A A . 218 LEU HB2  1 1 
        1   1940 1 1 124 LEU HB3  H   0.193  -3.683   2.394 1.00 . A A . 218 LEU HB3  1 1 
        1   1941 1 1 124 LEU HD11 H   0.766  -2.070  -1.507 1.00 . A A . 218 LEU HD11 1 1 
        1   1942 1 1 124 LEU HD12 H   0.284  -1.005  -0.187 1.00 . A A . 218 LEU HD12 1 1 
        1   1943 1 1 124 LEU HD13 H  -0.865  -2.165  -0.853 1.00 . A A . 218 LEU HD13 1 1 
        1   1944 1 1 124 LEU HD21 H   2.253  -1.873   1.223 1.00 . A A . 218 LEU HD21 1 1 
        1   1945 1 1 124 LEU HD22 H   2.691  -2.795  -0.216 1.00 . A A . 218 LEU HD22 1 1 
        1   1946 1 1 124 LEU HD23 H   2.493  -3.618   1.332 1.00 . A A . 218 LEU HD23 1 1 
        1   1947 1 1 124 LEU HG   H   0.516  -4.025  -0.023 1.00 . A A . 218 LEU HG   1 1 
        1   1948 1 1 124 LEU N    N  -2.302  -1.866   1.061 1.00 . A A . 218 LEU N    1 1 
        1   1949 1 1 124 LEU O    O  -2.618  -4.975   2.651 1.00 . A A . 218 LEU O    1 1 
        1   1950 1 1 125 LEU C    C  -4.667  -4.025   4.530 1.00 . A A . 219 LEU C    1 1 
        1   1951 1 1 125 LEU CA   C  -3.268  -3.512   4.857 1.00 . A A . 219 LEU CA   1 1 
        1   1952 1 1 125 LEU CB   C  -3.346  -2.433   5.940 1.00 . A A . 219 LEU CB   1 1 
        1   1953 1 1 125 LEU CD1  C  -2.018  -0.844   7.338 1.00 . A A . 219 LEU CD1  1 1 
        1   1954 1 1 125 LEU CD2  C  -0.892  -2.855   6.349 1.00 . A A . 219 LEU CD2  1 1 
        1   1955 1 1 125 LEU CG   C  -1.968  -1.780   6.128 1.00 . A A . 219 LEU CG   1 1 
        1   1956 1 1 125 LEU H    H  -2.403  -2.025   3.611 1.00 . A A . 219 LEU H    1 1 
        1   1957 1 1 125 LEU HA   H  -2.684  -4.340   5.225 1.00 . A A . 219 LEU HA   1 1 
        1   1958 1 1 125 LEU HB2  H  -4.065  -1.682   5.647 1.00 . A A . 219 LEU HB2  1 1 
        1   1959 1 1 125 LEU HB3  H  -3.657  -2.883   6.871 1.00 . A A . 219 LEU HB3  1 1 
        1   1960 1 1 125 LEU HD11 H  -2.412  -1.379   8.191 1.00 . A A . 219 LEU HD11 1 1 
        1   1961 1 1 125 LEU HD12 H  -2.653   0.001   7.118 1.00 . A A . 219 LEU HD12 1 1 
        1   1962 1 1 125 LEU HD13 H  -1.021  -0.494   7.564 1.00 . A A . 219 LEU HD13 1 1 
        1   1963 1 1 125 LEU HD21 H  -0.602  -3.274   5.396 1.00 . A A . 219 LEU HD21 1 1 
        1   1964 1 1 125 LEU HD22 H  -1.285  -3.639   6.979 1.00 . A A . 219 LEU HD22 1 1 
        1   1965 1 1 125 LEU HD23 H  -0.025  -2.415   6.822 1.00 . A A . 219 LEU HD23 1 1 
        1   1966 1 1 125 LEU HG   H  -1.727  -1.203   5.245 1.00 . A A . 219 LEU HG   1 1 
        1   1967 1 1 125 LEU N    N  -2.633  -2.977   3.659 1.00 . A A . 219 LEU N    1 1 
        1   1968 1 1 125 LEU O    O  -5.079  -5.084   5.005 1.00 . A A . 219 LEU O    1 1 
        1   1969 1 1 126 ALA C    C  -6.705  -4.939   2.482 1.00 . A A . 220 ALA C    1 1 
        1   1970 1 1 126 ALA CA   C  -6.734  -3.655   3.312 1.00 . A A . 220 ALA CA   1 1 
        1   1971 1 1 126 ALA CB   C  -7.387  -2.528   2.506 1.00 . A A . 220 ALA CB   1 1 
        1   1972 1 1 126 ALA H    H  -5.004  -2.446   3.359 1.00 . A A . 220 ALA H    1 1 
        1   1973 1 1 126 ALA HA   H  -7.321  -3.830   4.202 1.00 . A A . 220 ALA HA   1 1 
        1   1974 1 1 126 ALA HB1  H  -8.441  -2.734   2.390 1.00 . A A . 220 ALA HB1  1 1 
        1   1975 1 1 126 ALA HB2  H  -6.922  -2.464   1.534 1.00 . A A . 220 ALA HB2  1 1 
        1   1976 1 1 126 ALA HB3  H  -7.261  -1.589   3.029 1.00 . A A . 220 ALA HB3  1 1 
        1   1977 1 1 126 ALA N    N  -5.387  -3.272   3.709 1.00 . A A . 220 ALA N    1 1 
        1   1978 1 1 126 ALA O    O  -7.690  -5.674   2.434 1.00 . A A . 220 ALA O    1 1 
        1   1979 1 1 127 CYS C    C  -5.048  -7.613   1.833 1.00 . A A . 221 CYS C    1 1 
        1   1980 1 1 127 CYS CA   C  -5.441  -6.397   0.989 1.00 . A A . 221 CYS CA   1 1 
        1   1981 1 1 127 CYS CB   C  -4.407  -6.151  -0.122 1.00 . A A . 221 CYS CB   1 1 
        1   1982 1 1 127 CYS H    H  -4.820  -4.576   1.893 1.00 . A A . 221 CYS H    1 1 
        1   1983 1 1 127 CYS HA   H  -6.387  -6.600   0.508 1.00 . A A . 221 CYS HA   1 1 
        1   1984 1 1 127 CYS HB2  H  -4.527  -6.898  -0.888 1.00 . A A . 221 CYS HB2  1 1 
        1   1985 1 1 127 CYS HB3  H  -4.570  -5.177  -0.546 1.00 . A A . 221 CYS HB3  1 1 
        1   1986 1 1 127 CYS HG   H  -2.778  -6.408   1.460 1.00 . A A . 221 CYS HG   1 1 
        1   1987 1 1 127 CYS N    N  -5.573  -5.199   1.823 1.00 . A A . 221 CYS N    1 1 
        1   1988 1 1 127 CYS O    O  -5.203  -8.753   1.396 1.00 . A A . 221 CYS O    1 1 
        1   1989 1 1 127 CYS SG   S  -2.724  -6.250   0.519 1.00 . A A . 221 CYS SG   1 1 
        1   1990 1 1 128 LEU C    C  -5.365  -8.873   4.815 1.00 . A A . 222 LEU C    1 1 
        1   1991 1 1 128 LEU CA   C  -4.165  -8.451   3.960 1.00 . A A . 222 LEU CA   1 1 
        1   1992 1 1 128 LEU CB   C  -2.982  -7.991   4.862 1.00 . A A . 222 LEU CB   1 1 
        1   1993 1 1 128 LEU CD1  C  -1.378  -7.678   2.923 1.00 . A A . 222 LEU CD1  1 1 
        1   1994 1 1 128 LEU CD2  C  -0.504  -8.048   5.239 1.00 . A A . 222 LEU CD2  1 1 
        1   1995 1 1 128 LEU CG   C  -1.623  -8.396   4.254 1.00 . A A . 222 LEU CG   1 1 
        1   1996 1 1 128 LEU H    H  -4.469  -6.436   3.349 1.00 . A A . 222 LEU H    1 1 
        1   1997 1 1 128 LEU HA   H  -3.854  -9.308   3.373 1.00 . A A . 222 LEU HA   1 1 
        1   1998 1 1 128 LEU HB2  H  -3.013  -6.918   4.962 1.00 . A A . 222 LEU HB2  1 1 
        1   1999 1 1 128 LEU HB3  H  -3.068  -8.438   5.846 1.00 . A A . 222 LEU HB3  1 1 
        1   2000 1 1 128 LEU HD11 H  -1.053  -6.665   3.111 1.00 . A A . 222 LEU HD11 1 1 
        1   2001 1 1 128 LEU HD12 H  -2.284  -7.664   2.343 1.00 . A A . 222 LEU HD12 1 1 
        1   2002 1 1 128 LEU HD13 H  -0.610  -8.204   2.373 1.00 . A A . 222 LEU HD13 1 1 
        1   2003 1 1 128 LEU HD21 H   0.452  -8.139   4.745 1.00 . A A . 222 LEU HD21 1 1 
        1   2004 1 1 128 LEU HD22 H  -0.542  -8.729   6.075 1.00 . A A . 222 LEU HD22 1 1 
        1   2005 1 1 128 LEU HD23 H  -0.633  -7.036   5.592 1.00 . A A . 222 LEU HD23 1 1 
        1   2006 1 1 128 LEU HG   H  -1.621  -9.457   4.083 1.00 . A A . 222 LEU HG   1 1 
        1   2007 1 1 128 LEU N    N  -4.558  -7.365   3.051 1.00 . A A . 222 LEU N    1 1 
        1   2008 1 1 128 LEU O    O  -6.051  -8.036   5.402 1.00 . A A . 222 LEU O    1 1 
        1   2009 1 1 129 GLU C    C  -6.293 -12.056   6.305 1.00 . A A . 223 GLU C    1 1 
        1   2010 1 1 129 GLU CA   C  -6.718 -10.746   5.647 1.00 . A A . 223 GLU CA   1 1 
        1   2011 1 1 129 GLU CB   C  -7.917 -11.003   4.732 1.00 . A A . 223 GLU CB   1 1 
        1   2012 1 1 129 GLU CD   C  -9.669  -9.914   3.317 1.00 . A A . 223 GLU CD   1 1 
        1   2013 1 1 129 GLU CG   C  -8.516  -9.668   4.283 1.00 . A A . 223 GLU CG   1 1 
        1   2014 1 1 129 GLU H    H  -5.018 -10.795   4.380 1.00 . A A . 223 GLU H    1 1 
        1   2015 1 1 129 GLU HA   H  -7.012 -10.048   6.420 1.00 . A A . 223 GLU HA   1 1 
        1   2016 1 1 129 GLU HB2  H  -7.590 -11.559   3.864 1.00 . A A . 223 GLU HB2  1 1 
        1   2017 1 1 129 GLU HB3  H  -8.664 -11.571   5.264 1.00 . A A . 223 GLU HB3  1 1 
        1   2018 1 1 129 GLU HG2  H  -8.879  -9.132   5.147 1.00 . A A . 223 GLU HG2  1 1 
        1   2019 1 1 129 GLU HG3  H  -7.755  -9.082   3.789 1.00 . A A . 223 GLU HG3  1 1 
        1   2020 1 1 129 GLU N    N  -5.604 -10.185   4.873 1.00 . A A . 223 GLU N    1 1 
        1   2021 1 1 129 GLU O    O  -5.213 -12.576   6.027 1.00 . A A . 223 GLU O    1 1 
        1   2022 1 1 129 GLU OE1  O  -9.973 -11.069   3.069 1.00 . A A . 223 GLU OE1  1 1 
        1   2023 1 1 129 GLU OE2  O -10.231  -8.943   2.839 1.00 . A A . 223 GLU OE2  1 1 
        1   2024 1 1 130 LYS C    C  -5.449 -13.712   8.527 1.00 . A A . 224 LYS C    1 1 
        1   2025 1 1 130 LYS CA   C  -6.829 -13.840   7.859 1.00 . A A . 224 LYS CA   1 1 
        1   2026 1 1 130 LYS CB   C  -6.861 -15.005   6.839 1.00 . A A . 224 LYS CB   1 1 
        1   2027 1 1 130 LYS CD   C  -8.271 -15.979   4.992 1.00 . A A . 224 LYS CD   1 1 
        1   2028 1 1 130 LYS CE   C  -9.240 -15.653   3.854 1.00 . A A . 224 LYS CE   1 1 
        1   2029 1 1 130 LYS CG   C  -7.850 -14.685   5.702 1.00 . A A . 224 LYS CG   1 1 
        1   2030 1 1 130 LYS H    H  -7.994 -12.134   7.364 1.00 . A A . 224 LYS H    1 1 
        1   2031 1 1 130 LYS HA   H  -7.575 -14.010   8.620 1.00 . A A . 224 LYS HA   1 1 
        1   2032 1 1 130 LYS HB2  H  -5.876 -15.153   6.420 1.00 . A A . 224 LYS HB2  1 1 
        1   2033 1 1 130 LYS HB3  H  -7.177 -15.911   7.336 1.00 . A A . 224 LYS HB3  1 1 
        1   2034 1 1 130 LYS HD2  H  -7.395 -16.468   4.590 1.00 . A A . 224 LYS HD2  1 1 
        1   2035 1 1 130 LYS HD3  H  -8.757 -16.635   5.699 1.00 . A A . 224 LYS HD3  1 1 
        1   2036 1 1 130 LYS HE2  H  -9.722 -16.560   3.521 1.00 . A A . 224 LYS HE2  1 1 
        1   2037 1 1 130 LYS HE3  H  -9.987 -14.957   4.206 1.00 . A A . 224 LYS HE3  1 1 
        1   2038 1 1 130 LYS HG2  H  -8.727 -14.200   6.109 1.00 . A A . 224 LYS HG2  1 1 
        1   2039 1 1 130 LYS HG3  H  -7.376 -14.029   4.988 1.00 . A A . 224 LYS HG3  1 1 
        1   2040 1 1 130 LYS HZ1  H  -7.586 -14.664   3.065 1.00 . A A . 224 LYS HZ1  1 1 
        1   2041 1 1 130 LYS HZ2  H  -9.054 -14.278   2.302 1.00 . A A . 224 LYS HZ2  1 1 
        1   2042 1 1 130 LYS HZ3  H  -8.301 -15.770   1.999 1.00 . A A . 224 LYS HZ3  1 1 
        1   2043 1 1 130 LYS N    N  -7.145 -12.588   7.177 1.00 . A A . 224 LYS N    1 1 
        1   2044 1 1 130 LYS NZ   N  -8.488 -15.045   2.719 1.00 . A A . 224 LYS NZ   1 1 
        1   2045 1 1 130 LYS O    O  -4.810 -12.665   8.415 1.00 . A A . 224 LYS O    1 1 
        1   2046 1 1 131 PRO C    C  -2.484 -14.464   8.902 1.00 . A A . 225 PRO C    1 1 
        1   2047 1 1 131 PRO CA   C  -3.632 -14.657   9.898 1.00 . A A . 225 PRO CA   1 1 
        1   2048 1 1 131 PRO CB   C  -3.523 -16.010  10.644 1.00 . A A . 225 PRO CB   1 1 
        1   2049 1 1 131 PRO CD   C  -5.612 -16.028   9.443 1.00 . A A . 225 PRO CD   1 1 
        1   2050 1 1 131 PRO CG   C  -4.927 -16.530  10.711 1.00 . A A . 225 PRO CG   1 1 
        1   2051 1 1 131 PRO HA   H  -3.631 -13.849  10.614 1.00 . A A . 225 PRO HA   1 1 
        1   2052 1 1 131 PRO HB2  H  -2.891 -16.702  10.094 1.00 . A A . 225 PRO HB2  1 1 
        1   2053 1 1 131 PRO HB3  H  -3.130 -15.867  11.644 1.00 . A A . 225 PRO HB3  1 1 
        1   2054 1 1 131 PRO HD2  H  -5.418 -16.707   8.623 1.00 . A A . 225 PRO HD2  1 1 
        1   2055 1 1 131 PRO HD3  H  -6.669 -15.907   9.608 1.00 . A A . 225 PRO HD3  1 1 
        1   2056 1 1 131 PRO HG2  H  -4.928 -17.615  10.738 1.00 . A A . 225 PRO HG2  1 1 
        1   2057 1 1 131 PRO HG3  H  -5.435 -16.135  11.579 1.00 . A A . 225 PRO HG3  1 1 
        1   2058 1 1 131 PRO N    N  -4.966 -14.726   9.217 1.00 . A A . 225 PRO N    1 1 
        1   2059 1 1 131 PRO O    O  -2.518 -14.988   7.789 1.00 . A A . 225 PRO O    1 1 
        1   2060 1 1 132 LEU C    C   0.674 -14.587   8.531 1.00 . A A . 226 LEU C    1 1 
        1   2061 1 1 132 LEU CA   C  -0.322 -13.428   8.464 1.00 . A A . 226 LEU CA   1 1 
        1   2062 1 1 132 LEU CB   C   0.370 -12.131   8.921 1.00 . A A . 226 LEU CB   1 1 
        1   2063 1 1 132 LEU CD1  C  -1.818 -10.901   8.940 1.00 . A A . 226 LEU CD1  1 1 
        1   2064 1 1 132 LEU CD2  C   0.342  -9.641   8.871 1.00 . A A . 226 LEU CD2  1 1 
        1   2065 1 1 132 LEU CG   C  -0.385 -10.903   8.398 1.00 . A A . 226 LEU CG   1 1 
        1   2066 1 1 132 LEU H    H  -1.511 -13.308  10.215 1.00 . A A . 226 LEU H    1 1 
        1   2067 1 1 132 LEU HA   H  -0.654 -13.311   7.443 1.00 . A A . 226 LEU HA   1 1 
        1   2068 1 1 132 LEU HB2  H   0.391 -12.099   9.999 1.00 . A A . 226 LEU HB2  1 1 
        1   2069 1 1 132 LEU HB3  H   1.383 -12.103   8.545 1.00 . A A . 226 LEU HB3  1 1 
        1   2070 1 1 132 LEU HD11 H  -2.248  -9.917   8.825 1.00 . A A . 226 LEU HD11 1 1 
        1   2071 1 1 132 LEU HD12 H  -1.809 -11.167   9.987 1.00 . A A . 226 LEU HD12 1 1 
        1   2072 1 1 132 LEU HD13 H  -2.411 -11.619   8.393 1.00 . A A . 226 LEU HD13 1 1 
        1   2073 1 1 132 LEU HD21 H  -0.046  -8.781   8.352 1.00 . A A . 226 LEU HD21 1 1 
        1   2074 1 1 132 LEU HD22 H   1.398  -9.736   8.667 1.00 . A A . 226 LEU HD22 1 1 
        1   2075 1 1 132 LEU HD23 H   0.192  -9.516   9.933 1.00 . A A . 226 LEU HD23 1 1 
        1   2076 1 1 132 LEU HG   H  -0.408 -10.925   7.318 1.00 . A A . 226 LEU HG   1 1 
        1   2077 1 1 132 LEU N    N  -1.476 -13.699   9.317 1.00 . A A . 226 LEU N    1 1 
        1   2078 1 1 132 LEU O    O   0.975 -15.099   9.610 1.00 . A A . 226 LEU O    1 1 
        1   2079 1 1 133 LEU C    C   3.404 -15.689   8.127 1.00 . A A . 227 LEU C    1 1 
        1   2080 1 1 133 LEU CA   C   2.154 -16.077   7.326 1.00 . A A . 227 LEU CA   1 1 
        1   2081 1 1 133 LEU CB   C   2.545 -16.353   5.866 1.00 . A A . 227 LEU CB   1 1 
        1   2082 1 1 133 LEU CD1  C   1.519 -16.874   3.623 1.00 . A A . 227 LEU CD1  1 1 
        1   2083 1 1 133 LEU CD2  C   1.483 -18.609   5.412 1.00 . A A . 227 LEU CD2  1 1 
        1   2084 1 1 133 LEU CG   C   1.405 -17.100   5.135 1.00 . A A . 227 LEU CG   1 1 
        1   2085 1 1 133 LEU H    H   0.915 -14.542   6.544 1.00 . A A . 227 LEU H    1 1 
        1   2086 1 1 133 LEU HA   H   1.701 -16.949   7.748 1.00 . A A . 227 LEU HA   1 1 
        1   2087 1 1 133 LEU HB2  H   2.735 -15.409   5.373 1.00 . A A . 227 LEU HB2  1 1 
        1   2088 1 1 133 LEU HB3  H   3.444 -16.948   5.839 1.00 . A A . 227 LEU HB3  1 1 
        1   2089 1 1 133 LEU HD11 H   1.305 -15.840   3.395 1.00 . A A . 227 LEU HD11 1 1 
        1   2090 1 1 133 LEU HD12 H   0.813 -17.509   3.110 1.00 . A A . 227 LEU HD12 1 1 
        1   2091 1 1 133 LEU HD13 H   2.521 -17.113   3.298 1.00 . A A . 227 LEU HD13 1 1 
        1   2092 1 1 133 LEU HD21 H   0.786 -19.125   4.770 1.00 . A A . 227 LEU HD21 1 1 
        1   2093 1 1 133 LEU HD22 H   1.228 -18.806   6.443 1.00 . A A . 227 LEU HD22 1 1 
        1   2094 1 1 133 LEU HD23 H   2.481 -18.966   5.215 1.00 . A A . 227 LEU HD23 1 1 
        1   2095 1 1 133 LEU HG   H   0.450 -16.720   5.476 1.00 . A A . 227 LEU HG   1 1 
        1   2096 1 1 133 LEU N    N   1.188 -14.987   7.375 1.00 . A A . 227 LEU N    1 1 
        1   2097 1 1 133 LEU O    O   3.662 -14.500   8.308 1.00 . A A . 227 LEU O    1 1 
        1   2098 1 1 134 PRO C    C   6.278 -15.251   8.618 1.00 . A A . 228 PRO C    1 1 
        1   2099 1 1 134 PRO CA   C   5.429 -16.279   9.370 1.00 . A A . 228 PRO CA   1 1 
        1   2100 1 1 134 PRO CB   C   6.176 -17.621   9.503 1.00 . A A . 228 PRO CB   1 1 
        1   2101 1 1 134 PRO CD   C   4.028 -18.100   8.491 1.00 . A A . 228 PRO CD   1 1 
        1   2102 1 1 134 PRO CG   C   5.108 -18.665   9.425 1.00 . A A . 228 PRO CG   1 1 
        1   2103 1 1 134 PRO HA   H   5.167 -15.909  10.345 1.00 . A A . 228 PRO HA   1 1 
        1   2104 1 1 134 PRO HB2  H   6.886 -17.747   8.690 1.00 . A A . 228 PRO HB2  1 1 
        1   2105 1 1 134 PRO HB3  H   6.687 -17.678  10.454 1.00 . A A . 228 PRO HB3  1 1 
        1   2106 1 1 134 PRO HD2  H   4.196 -18.432   7.475 1.00 . A A . 228 PRO HD2  1 1 
        1   2107 1 1 134 PRO HD3  H   3.050 -18.399   8.833 1.00 . A A . 228 PRO HD3  1 1 
        1   2108 1 1 134 PRO HG2  H   5.512 -19.587   9.021 1.00 . A A . 228 PRO HG2  1 1 
        1   2109 1 1 134 PRO HG3  H   4.686 -18.844  10.405 1.00 . A A . 228 PRO HG3  1 1 
        1   2110 1 1 134 PRO N    N   4.198 -16.630   8.603 1.00 . A A . 228 PRO N    1 1 
        1   2111 1 1 134 PRO O    O   6.844 -14.335   9.215 1.00 . A A . 228 PRO O    1 1 
        1   2112 1 1 135 GLU C    C   6.510 -13.139   6.416 1.00 . A A . 229 GLU C    1 1 
        1   2113 1 1 135 GLU CA   C   7.139 -14.526   6.461 1.00 . A A . 229 GLU CA   1 1 
        1   2114 1 1 135 GLU CB   C   7.196 -15.083   5.040 1.00 . A A . 229 GLU CB   1 1 
        1   2115 1 1 135 GLU CD   C   7.899 -17.057   3.672 1.00 . A A . 229 GLU CD   1 1 
        1   2116 1 1 135 GLU CG   C   7.839 -16.464   5.076 1.00 . A A . 229 GLU CG   1 1 
        1   2117 1 1 135 GLU H    H   5.886 -16.181   6.893 1.00 . A A . 229 GLU H    1 1 
        1   2118 1 1 135 GLU HA   H   8.141 -14.451   6.850 1.00 . A A . 229 GLU HA   1 1 
        1   2119 1 1 135 GLU HB2  H   6.194 -15.160   4.642 1.00 . A A . 229 GLU HB2  1 1 
        1   2120 1 1 135 GLU HB3  H   7.785 -14.428   4.418 1.00 . A A . 229 GLU HB3  1 1 
        1   2121 1 1 135 GLU HG2  H   8.839 -16.379   5.472 1.00 . A A . 229 GLU HG2  1 1 
        1   2122 1 1 135 GLU HG3  H   7.252 -17.107   5.712 1.00 . A A . 229 GLU HG3  1 1 
        1   2123 1 1 135 GLU N    N   6.359 -15.425   7.304 1.00 . A A . 229 GLU N    1 1 
        1   2124 1 1 135 GLU O    O   7.209 -12.126   6.412 1.00 . A A . 229 GLU O    1 1 
        1   2125 1 1 135 GLU OE1  O   7.504 -16.373   2.742 1.00 . A A . 229 GLU OE1  1 1 
        1   2126 1 1 135 GLU OE2  O   8.335 -18.190   3.547 1.00 . A A . 229 GLU OE2  1 1 
        1   2127 1 1 136 ALA C    C   4.676 -11.002   7.533 1.00 . A A . 230 ALA C    1 1 
        1   2128 1 1 136 ALA CA   C   4.452 -11.856   6.284 1.00 . A A . 230 ALA CA   1 1 
        1   2129 1 1 136 ALA CB   C   2.965 -12.155   6.102 1.00 . A A . 230 ALA CB   1 1 
        1   2130 1 1 136 ALA H    H   4.690 -13.956   6.348 1.00 . A A . 230 ALA H    1 1 
        1   2131 1 1 136 ALA HA   H   4.798 -11.305   5.424 1.00 . A A . 230 ALA HA   1 1 
        1   2132 1 1 136 ALA HB1  H   2.386 -11.266   6.309 1.00 . A A . 230 ALA HB1  1 1 
        1   2133 1 1 136 ALA HB2  H   2.673 -12.944   6.779 1.00 . A A . 230 ALA HB2  1 1 
        1   2134 1 1 136 ALA HB3  H   2.787 -12.473   5.085 1.00 . A A . 230 ALA HB3  1 1 
        1   2135 1 1 136 ALA N    N   5.187 -13.111   6.358 1.00 . A A . 230 ALA N    1 1 
        1   2136 1 1 136 ALA O    O   4.778  -9.781   7.440 1.00 . A A . 230 ALA O    1 1 
        1   2137 1 1 137 HIS C    C   6.382 -10.289   9.934 1.00 . A A . 231 HIS C    1 1 
        1   2138 1 1 137 HIS CA   C   4.981 -10.912   9.942 1.00 . A A . 231 HIS CA   1 1 
        1   2139 1 1 137 HIS CB   C   4.834 -11.876  11.150 1.00 . A A . 231 HIS CB   1 1 
        1   2140 1 1 137 HIS CD2  C   2.411 -12.828  11.535 1.00 . A A . 231 HIS CD2  1 1 
        1   2141 1 1 137 HIS CE1  C   1.623 -11.209  12.741 1.00 . A A . 231 HIS CE1  1 1 
        1   2142 1 1 137 HIS CG   C   3.412 -11.898  11.656 1.00 . A A . 231 HIS CG   1 1 
        1   2143 1 1 137 HIS H    H   4.675 -12.619   8.715 1.00 . A A . 231 HIS H    1 1 
        1   2144 1 1 137 HIS HA   H   4.252 -10.114  10.020 1.00 . A A . 231 HIS HA   1 1 
        1   2145 1 1 137 HIS HB2  H   5.109 -12.871  10.840 1.00 . A A . 231 HIS HB2  1 1 
        1   2146 1 1 137 HIS HB3  H   5.486 -11.565  11.957 1.00 . A A . 231 HIS HB3  1 1 
        1   2147 1 1 137 HIS HD2  H   2.489 -13.758  10.992 1.00 . A A . 231 HIS HD2  1 1 
        1   2148 1 1 137 HIS HE1  H   0.967 -10.600  13.347 1.00 . A A . 231 HIS HE1  1 1 
        1   2149 1 1 137 HIS HE2  H   0.423 -12.854  12.308 1.00 . A A . 231 HIS HE2  1 1 
        1   2150 1 1 137 HIS N    N   4.758 -11.643   8.694 1.00 . A A . 231 HIS N    1 1 
        1   2151 1 1 137 HIS ND1  N   2.887 -10.874  12.427 1.00 . A A . 231 HIS ND1  1 1 
        1   2152 1 1 137 HIS NE2  N   1.281 -12.391  12.221 1.00 . A A . 231 HIS NE2  1 1 
        1   2153 1 1 137 HIS O    O   6.584  -9.169  10.401 1.00 . A A . 231 HIS O    1 1 
        1   2154 1 1 138 SER C    C   8.894  -9.345   8.499 1.00 . A A . 232 SER C    1 1 
        1   2155 1 1 138 SER CA   C   8.727 -10.582   9.385 1.00 . A A . 232 SER CA   1 1 
        1   2156 1 1 138 SER CB   C   9.620 -11.703   8.855 1.00 . A A . 232 SER CB   1 1 
        1   2157 1 1 138 SER H    H   7.129 -11.937   9.093 1.00 . A A . 232 SER H    1 1 
        1   2158 1 1 138 SER HA   H   9.044 -10.338  10.388 1.00 . A A . 232 SER HA   1 1 
        1   2159 1 1 138 SER HB2  H   9.756 -12.451   9.618 1.00 . A A . 232 SER HB2  1 1 
        1   2160 1 1 138 SER HB3  H   9.153 -12.152   7.990 1.00 . A A . 232 SER HB3  1 1 
        1   2161 1 1 138 SER HG   H  11.484 -11.294   9.239 1.00 . A A . 232 SER HG   1 1 
        1   2162 1 1 138 SER N    N   7.346 -11.043   9.428 1.00 . A A . 232 SER N    1 1 
        1   2163 1 1 138 SER O    O   9.614  -8.422   8.858 1.00 . A A . 232 SER O    1 1 
        1   2164 1 1 138 SER OG   O  10.886 -11.164   8.498 1.00 . A A . 232 SER OG   1 1 
        1   2165 1 1 139 LEU C    C   7.845  -6.915   6.924 1.00 . A A . 233 LEU C    1 1 
        1   2166 1 1 139 LEU CA   C   8.407  -8.233   6.382 1.00 . A A . 233 LEU CA   1 1 
        1   2167 1 1 139 LEU CB   C   7.708  -8.575   5.070 1.00 . A A . 233 LEU CB   1 1 
        1   2168 1 1 139 LEU CD1  C   7.594 -10.215   3.195 1.00 . A A . 233 LEU CD1  1 1 
        1   2169 1 1 139 LEU CD2  C   9.846  -9.324   3.908 1.00 . A A . 233 LEU CD2  1 1 
        1   2170 1 1 139 LEU CG   C   8.433  -9.747   4.386 1.00 . A A . 233 LEU CG   1 1 
        1   2171 1 1 139 LEU H    H   7.728 -10.127   7.070 1.00 . A A . 233 LEU H    1 1 
        1   2172 1 1 139 LEU HA   H   9.455  -8.089   6.180 1.00 . A A . 233 LEU HA   1 1 
        1   2173 1 1 139 LEU HB2  H   6.684  -8.853   5.274 1.00 . A A . 233 LEU HB2  1 1 
        1   2174 1 1 139 LEU HB3  H   7.724  -7.713   4.420 1.00 . A A . 233 LEU HB3  1 1 
        1   2175 1 1 139 LEU HD11 H   7.588  -9.446   2.439 1.00 . A A . 233 LEU HD11 1 1 
        1   2176 1 1 139 LEU HD12 H   6.584 -10.411   3.520 1.00 . A A . 233 LEU HD12 1 1 
        1   2177 1 1 139 LEU HD13 H   8.023 -11.120   2.788 1.00 . A A . 233 LEU HD13 1 1 
        1   2178 1 1 139 LEU HD21 H   9.851  -8.278   3.641 1.00 . A A . 233 LEU HD21 1 1 
        1   2179 1 1 139 LEU HD22 H  10.138  -9.911   3.047 1.00 . A A . 233 LEU HD22 1 1 
        1   2180 1 1 139 LEU HD23 H  10.556  -9.496   4.701 1.00 . A A . 233 LEU HD23 1 1 
        1   2181 1 1 139 LEU HG   H   8.523 -10.562   5.091 1.00 . A A . 233 LEU HG   1 1 
        1   2182 1 1 139 LEU N    N   8.267  -9.350   7.324 1.00 . A A . 233 LEU N    1 1 
        1   2183 1 1 139 LEU O    O   8.475  -5.870   6.772 1.00 . A A . 233 LEU O    1 1 
        1   2184 1 1 140 ILE C    C   7.008  -5.119   9.127 1.00 . A A . 234 ILE C    1 1 
        1   2185 1 1 140 ILE CA   C   6.078  -5.732   8.087 1.00 . A A . 234 ILE CA   1 1 
        1   2186 1 1 140 ILE CB   C   4.688  -6.013   8.673 1.00 . A A . 234 ILE CB   1 1 
        1   2187 1 1 140 ILE CD1  C   3.388  -7.350  10.327 1.00 . A A . 234 ILE CD1  1 1 
        1   2188 1 1 140 ILE CG1  C   4.748  -7.191   9.641 1.00 . A A . 234 ILE CG1  1 1 
        1   2189 1 1 140 ILE CG2  C   3.714  -6.346   7.540 1.00 . A A . 234 ILE CG2  1 1 
        1   2190 1 1 140 ILE H    H   6.203  -7.808   7.645 1.00 . A A . 234 ILE H    1 1 
        1   2191 1 1 140 ILE HA   H   5.965  -5.020   7.280 1.00 . A A . 234 ILE HA   1 1 
        1   2192 1 1 140 ILE HB   H   4.337  -5.137   9.197 1.00 . A A . 234 ILE HB   1 1 
        1   2193 1 1 140 ILE HD11 H   3.434  -8.163  11.038 1.00 . A A . 234 ILE HD11 1 1 
        1   2194 1 1 140 ILE HD12 H   2.631  -7.566   9.583 1.00 . A A . 234 ILE HD12 1 1 
        1   2195 1 1 140 ILE HD13 H   3.133  -6.437  10.843 1.00 . A A . 234 ILE HD13 1 1 
        1   2196 1 1 140 ILE HG12 H   4.981  -8.089   9.089 1.00 . A A . 234 ILE HG12 1 1 
        1   2197 1 1 140 ILE HG13 H   5.508  -7.013  10.386 1.00 . A A . 234 ILE HG13 1 1 
        1   2198 1 1 140 ILE HG21 H   2.720  -6.465   7.945 1.00 . A A . 234 ILE HG21 1 1 
        1   2199 1 1 140 ILE HG22 H   4.021  -7.264   7.060 1.00 . A A . 234 ILE HG22 1 1 
        1   2200 1 1 140 ILE HG23 H   3.715  -5.543   6.817 1.00 . A A . 234 ILE HG23 1 1 
        1   2201 1 1 140 ILE N    N   6.672  -6.954   7.547 1.00 . A A . 234 ILE N    1 1 
        1   2202 1 1 140 ILE O    O   7.054  -3.901   9.294 1.00 . A A . 234 ILE O    1 1 
        1   2203 1 1 141 ARG C    C   9.869  -4.737  10.128 1.00 . A A . 235 ARG C    1 1 
        1   2204 1 1 141 ARG CA   C   8.724  -5.502  10.798 1.00 . A A . 235 ARG CA   1 1 
        1   2205 1 1 141 ARG CB   C   9.291  -6.689  11.585 1.00 . A A . 235 ARG CB   1 1 
        1   2206 1 1 141 ARG CD   C  10.753  -7.359  13.503 1.00 . A A . 235 ARG CD   1 1 
        1   2207 1 1 141 ARG CG   C  10.236  -6.180  12.679 1.00 . A A . 235 ARG CG   1 1 
        1   2208 1 1 141 ARG CZ   C  12.490  -7.714  15.163 1.00 . A A . 235 ARG CZ   1 1 
        1   2209 1 1 141 ARG H    H   7.704  -6.928   9.611 1.00 . A A . 235 ARG H    1 1 
        1   2210 1 1 141 ARG HA   H   8.217  -4.841  11.485 1.00 . A A . 235 ARG HA   1 1 
        1   2211 1 1 141 ARG HB2  H   8.481  -7.241  12.038 1.00 . A A . 235 ARG HB2  1 1 
        1   2212 1 1 141 ARG HB3  H   9.837  -7.334  10.918 1.00 . A A . 235 ARG HB3  1 1 
        1   2213 1 1 141 ARG HD2  H   9.919  -7.865  13.965 1.00 . A A . 235 ARG HD2  1 1 
        1   2214 1 1 141 ARG HD3  H  11.274  -8.048  12.855 1.00 . A A . 235 ARG HD3  1 1 
        1   2215 1 1 141 ARG HE   H  11.658  -5.935  14.783 1.00 . A A . 235 ARG HE   1 1 
        1   2216 1 1 141 ARG HG2  H  11.074  -5.672  12.225 1.00 . A A . 235 ARG HG2  1 1 
        1   2217 1 1 141 ARG HG3  H   9.708  -5.497  13.322 1.00 . A A . 235 ARG HG3  1 1 
        1   2218 1 1 141 ARG HH11 H  11.900  -9.322  14.125 1.00 . A A . 235 ARG HH11 1 1 
        1   2219 1 1 141 ARG HH12 H  13.135  -9.602  15.308 1.00 . A A . 235 ARG HH12 1 1 
        1   2220 1 1 141 ARG HH21 H  13.271  -6.298  16.341 1.00 . A A . 235 ARG HH21 1 1 
        1   2221 1 1 141 ARG HH22 H  13.908  -7.893  16.562 1.00 . A A . 235 ARG HH22 1 1 
        1   2222 1 1 141 ARG N    N   7.768  -5.969   9.803 1.00 . A A . 235 ARG N    1 1 
        1   2223 1 1 141 ARG NE   N  11.661  -6.883  14.539 1.00 . A A . 235 ARG NE   1 1 
        1   2224 1 1 141 ARG NH1  N  12.510  -8.979  14.840 1.00 . A A . 235 ARG NH1  1 1 
        1   2225 1 1 141 ARG NH2  N  13.284  -7.267  16.094 1.00 . A A . 235 ARG NH2  1 1 
        1   2226 1 1 141 ARG O    O  10.388  -3.777  10.687 1.00 . A A . 235 ARG O    1 1 
        1   2227 1 1 142 GLN C    C  11.144  -3.128   7.840 1.00 . A A . 236 GLN C    1 1 
        1   2228 1 1 142 GLN CA   C  11.407  -4.587   8.232 1.00 . A A . 236 GLN CA   1 1 
        1   2229 1 1 142 GLN CB   C  11.698  -5.379   6.951 1.00 . A A . 236 GLN CB   1 1 
        1   2230 1 1 142 GLN CD   C  13.486  -6.773   8.026 1.00 . A A . 236 GLN CD   1 1 
        1   2231 1 1 142 GLN CG   C  12.148  -6.802   7.293 1.00 . A A . 236 GLN CG   1 1 
        1   2232 1 1 142 GLN H    H   9.854  -5.994   8.570 1.00 . A A . 236 GLN H    1 1 
        1   2233 1 1 142 GLN HA   H  12.281  -4.622   8.861 1.00 . A A . 236 GLN HA   1 1 
        1   2234 1 1 142 GLN HB2  H  10.801  -5.426   6.349 1.00 . A A . 236 GLN HB2  1 1 
        1   2235 1 1 142 GLN HB3  H  12.478  -4.884   6.393 1.00 . A A . 236 GLN HB3  1 1 
        1   2236 1 1 142 GLN HE21 H  12.849  -7.899   9.532 1.00 . A A . 236 GLN HE21 1 1 
        1   2237 1 1 142 GLN HE22 H  14.469  -7.402   9.633 1.00 . A A . 236 GLN HE22 1 1 
        1   2238 1 1 142 GLN HG2  H  11.409  -7.265   7.922 1.00 . A A . 236 GLN HG2  1 1 
        1   2239 1 1 142 GLN HG3  H  12.251  -7.373   6.382 1.00 . A A . 236 GLN HG3  1 1 
        1   2240 1 1 142 GLN N    N  10.285  -5.203   8.950 1.00 . A A . 236 GLN N    1 1 
        1   2241 1 1 142 GLN NE2  N  13.612  -7.410   9.158 1.00 . A A . 236 GLN NE2  1 1 
        1   2242 1 1 142 GLN O    O  12.002  -2.271   8.037 1.00 . A A . 236 GLN O    1 1 
        1   2243 1 1 142 GLN OE1  O  14.440  -6.154   7.556 1.00 . A A . 236 GLN OE1  1 1 
        1   2244 1 1 143 LEU C    C   9.491  -0.517   7.962 1.00 . A A . 237 LEU C    1 1 
        1   2245 1 1 143 LEU CA   C   9.662  -1.499   6.801 1.00 . A A . 237 LEU CA   1 1 
        1   2246 1 1 143 LEU CB   C   8.409  -1.491   5.894 1.00 . A A . 237 LEU CB   1 1 
        1   2247 1 1 143 LEU CD1  C   6.302  -1.372   7.334 1.00 . A A . 237 LEU CD1  1 1 
        1   2248 1 1 143 LEU CD2  C   6.406  -2.973   5.397 1.00 . A A . 237 LEU CD2  1 1 
        1   2249 1 1 143 LEU CG   C   7.228  -2.301   6.517 1.00 . A A . 237 LEU CG   1 1 
        1   2250 1 1 143 LEU H    H   9.343  -3.581   7.090 1.00 . A A . 237 LEU H    1 1 
        1   2251 1 1 143 LEU HA   H  10.495  -1.151   6.208 1.00 . A A . 237 LEU HA   1 1 
        1   2252 1 1 143 LEU HB2  H   8.102  -0.465   5.733 1.00 . A A . 237 LEU HB2  1 1 
        1   2253 1 1 143 LEU HB3  H   8.682  -1.922   4.939 1.00 . A A . 237 LEU HB3  1 1 
        1   2254 1 1 143 LEU HD11 H   5.592  -0.888   6.678 1.00 . A A . 237 LEU HD11 1 1 
        1   2255 1 1 143 LEU HD12 H   6.891  -0.619   7.832 1.00 . A A . 237 LEU HD12 1 1 
        1   2256 1 1 143 LEU HD13 H   5.770  -1.954   8.072 1.00 . A A . 237 LEU HD13 1 1 
        1   2257 1 1 143 LEU HD21 H   5.449  -3.287   5.786 1.00 . A A . 237 LEU HD21 1 1 
        1   2258 1 1 143 LEU HD22 H   6.943  -3.832   5.022 1.00 . A A . 237 LEU HD22 1 1 
        1   2259 1 1 143 LEU HD23 H   6.252  -2.268   4.594 1.00 . A A . 237 LEU HD23 1 1 
        1   2260 1 1 143 LEU HG   H   7.618  -3.070   7.169 1.00 . A A . 237 LEU HG   1 1 
        1   2261 1 1 143 LEU N    N   9.982  -2.857   7.251 1.00 . A A . 237 LEU N    1 1 
        1   2262 1 1 143 LEU O    O   9.865   0.649   7.849 1.00 . A A . 237 LEU O    1 1 
        1   2263 1 1 144 ALA C    C  10.006   0.376  10.827 1.00 . A A . 238 ALA C    1 1 
        1   2264 1 1 144 ALA CA   C   8.688  -0.101  10.216 1.00 . A A . 238 ALA CA   1 1 
        1   2265 1 1 144 ALA CB   C   7.880  -0.850  11.276 1.00 . A A . 238 ALA CB   1 1 
        1   2266 1 1 144 ALA H    H   8.616  -1.909   9.102 1.00 . A A . 238 ALA H    1 1 
        1   2267 1 1 144 ALA HA   H   8.121   0.760   9.896 1.00 . A A . 238 ALA HA   1 1 
        1   2268 1 1 144 ALA HB1  H   8.497  -1.615  11.723 1.00 . A A . 238 ALA HB1  1 1 
        1   2269 1 1 144 ALA HB2  H   7.017  -1.309  10.812 1.00 . A A . 238 ALA HB2  1 1 
        1   2270 1 1 144 ALA HB3  H   7.553  -0.160  12.038 1.00 . A A . 238 ALA HB3  1 1 
        1   2271 1 1 144 ALA N    N   8.912  -0.975   9.064 1.00 . A A . 238 ALA N    1 1 
        1   2272 1 1 144 ALA O    O  10.125   1.525  11.254 1.00 . A A . 238 ALA O    1 1 
        1   2273 1 1 145 ARG C    C  13.036   0.830  10.611 1.00 . A A . 239 ARG C    1 1 
        1   2274 1 1 145 ARG CA   C  12.286  -0.200  11.452 1.00 . A A . 239 ARG CA   1 1 
        1   2275 1 1 145 ARG CB   C  13.114  -1.478  11.573 1.00 . A A . 239 ARG CB   1 1 
        1   2276 1 1 145 ARG CD   C  13.293  -3.679  12.755 1.00 . A A . 239 ARG CD   1 1 
        1   2277 1 1 145 ARG CG   C  12.521  -2.360  12.676 1.00 . A A . 239 ARG CG   1 1 
        1   2278 1 1 145 ARG CZ   C  15.556  -4.426  13.229 1.00 . A A . 239 ARG CZ   1 1 
        1   2279 1 1 145 ARG H    H  10.821  -1.416  10.531 1.00 . A A . 239 ARG H    1 1 
        1   2280 1 1 145 ARG HA   H  12.136   0.207  12.441 1.00 . A A . 239 ARG HA   1 1 
        1   2281 1 1 145 ARG HB2  H  13.091  -2.012  10.635 1.00 . A A . 239 ARG HB2  1 1 
        1   2282 1 1 145 ARG HB3  H  14.132  -1.229  11.824 1.00 . A A . 239 ARG HB3  1 1 
        1   2283 1 1 145 ARG HD2  H  12.818  -4.327  13.477 1.00 . A A . 239 ARG HD2  1 1 
        1   2284 1 1 145 ARG HD3  H  13.282  -4.157  11.786 1.00 . A A . 239 ARG HD3  1 1 
        1   2285 1 1 145 ARG HE   H  14.953  -2.522  13.385 1.00 . A A . 239 ARG HE   1 1 
        1   2286 1 1 145 ARG HG2  H  12.589  -1.845  13.622 1.00 . A A . 239 ARG HG2  1 1 
        1   2287 1 1 145 ARG HG3  H  11.484  -2.565  12.452 1.00 . A A . 239 ARG HG3  1 1 
        1   2288 1 1 145 ARG HH11 H  14.241  -5.835  12.689 1.00 . A A . 239 ARG HH11 1 1 
        1   2289 1 1 145 ARG HH12 H  15.852  -6.393  13.001 1.00 . A A . 239 ARG HH12 1 1 
        1   2290 1 1 145 ARG HH21 H  17.074  -3.246  13.791 1.00 . A A . 239 ARG HH21 1 1 
        1   2291 1 1 145 ARG HH22 H  17.453  -4.928  13.625 1.00 . A A . 239 ARG HH22 1 1 
        1   2292 1 1 145 ARG N    N  10.982  -0.520  10.878 1.00 . A A . 239 ARG N    1 1 
        1   2293 1 1 145 ARG NE   N  14.672  -3.435  13.163 1.00 . A A . 239 ARG NE   1 1 
        1   2294 1 1 145 ARG NH1  N  15.188  -5.647  12.951 1.00 . A A . 239 ARG NH1  1 1 
        1   2295 1 1 145 ARG NH2  N  16.791  -4.181  13.576 1.00 . A A . 239 ARG NH2  1 1 
        1   2296 1 1 145 ARG O    O  13.735   1.689  11.148 1.00 . A A . 239 ARG O    1 1 
        1   2297 1 1 146 ARG C    C  13.102   3.092   8.618 1.00 . A A . 240 ARG C    1 1 
        1   2298 1 1 146 ARG CA   C  13.586   1.662   8.397 1.00 . A A . 240 ARG CA   1 1 
        1   2299 1 1 146 ARG CB   C  13.337   1.256   6.945 1.00 . A A . 240 ARG CB   1 1 
        1   2300 1 1 146 ARG CD   C  13.799  -0.489   5.216 1.00 . A A . 240 ARG CD   1 1 
        1   2301 1 1 146 ARG CG   C  14.104  -0.032   6.642 1.00 . A A . 240 ARG CG   1 1 
        1   2302 1 1 146 ARG CZ   C  14.337  -2.367   3.774 1.00 . A A . 240 ARG CZ   1 1 
        1   2303 1 1 146 ARG H    H  12.339   0.026   8.918 1.00 . A A . 240 ARG H    1 1 
        1   2304 1 1 146 ARG HA   H  14.647   1.618   8.593 1.00 . A A . 240 ARG HA   1 1 
        1   2305 1 1 146 ARG HB2  H  12.279   1.093   6.792 1.00 . A A . 240 ARG HB2  1 1 
        1   2306 1 1 146 ARG HB3  H  13.680   2.040   6.286 1.00 . A A . 240 ARG HB3  1 1 
        1   2307 1 1 146 ARG HD2  H  12.742  -0.689   5.122 1.00 . A A . 240 ARG HD2  1 1 
        1   2308 1 1 146 ARG HD3  H  14.077   0.292   4.523 1.00 . A A . 240 ARG HD3  1 1 
        1   2309 1 1 146 ARG HE   H  15.217  -2.031   5.542 1.00 . A A . 240 ARG HE   1 1 
        1   2310 1 1 146 ARG HG2  H  15.164   0.150   6.745 1.00 . A A . 240 ARG HG2  1 1 
        1   2311 1 1 146 ARG HG3  H  13.802  -0.801   7.336 1.00 . A A . 240 ARG HG3  1 1 
        1   2312 1 1 146 ARG HH11 H  12.924  -1.111   3.121 1.00 . A A . 240 ARG HH11 1 1 
        1   2313 1 1 146 ARG HH12 H  13.291  -2.438   2.070 1.00 . A A . 240 ARG HH12 1 1 
        1   2314 1 1 146 ARG HH21 H  15.701  -3.780   4.169 1.00 . A A . 240 ARG HH21 1 1 
        1   2315 1 1 146 ARG HH22 H  14.858  -3.951   2.666 1.00 . A A . 240 ARG HH22 1 1 
        1   2316 1 1 146 ARG N    N  12.902   0.736   9.295 1.00 . A A . 240 ARG N    1 1 
        1   2317 1 1 146 ARG NE   N  14.548  -1.703   4.906 1.00 . A A . 240 ARG NE   1 1 
        1   2318 1 1 146 ARG NH1  N  13.448  -1.939   2.923 1.00 . A A . 240 ARG NH1  1 1 
        1   2319 1 1 146 ARG NH2  N  15.019  -3.451   3.517 1.00 . A A . 240 ARG NH2  1 1 
        1   2320 1 1 146 ARG O    O  13.884   4.040   8.562 1.00 . A A . 240 ARG O    1 1 
        1   2321 1 1 147 CYS C    C  11.910   5.290  10.226 1.00 . A A . 241 CYS C    1 1 
        1   2322 1 1 147 CYS CA   C  11.207   4.547   9.086 1.00 . A A . 241 CYS CA   1 1 
        1   2323 1 1 147 CYS CB   C   9.720   4.403   9.436 1.00 . A A . 241 CYS CB   1 1 
        1   2324 1 1 147 CYS H    H  11.235   2.439   8.891 1.00 . A A . 241 CYS H    1 1 
        1   2325 1 1 147 CYS HA   H  11.306   5.130   8.183 1.00 . A A . 241 CYS HA   1 1 
        1   2326 1 1 147 CYS HB2  H   9.611   3.679  10.234 1.00 . A A . 241 CYS HB2  1 1 
        1   2327 1 1 147 CYS HB3  H   9.336   5.356   9.763 1.00 . A A . 241 CYS HB3  1 1 
        1   2328 1 1 147 CYS HG   H   7.986   4.362   7.947 1.00 . A A . 241 CYS HG   1 1 
        1   2329 1 1 147 CYS N    N  11.806   3.234   8.863 1.00 . A A . 241 CYS N    1 1 
        1   2330 1 1 147 CYS O    O  12.047   6.511  10.193 1.00 . A A . 241 CYS O    1 1 
        1   2331 1 1 147 CYS SG   S   8.788   3.842   7.993 1.00 . A A . 241 CYS SG   1 1 
        1   2332 1 1 148 SER C    C  14.250   5.911  11.985 1.00 . A A . 242 SER C    1 1 
        1   2333 1 1 148 SER CA   C  13.005   5.127  12.398 1.00 . A A . 242 SER CA   1 1 
        1   2334 1 1 148 SER CB   C  13.405   4.021  13.371 1.00 . A A . 242 SER CB   1 1 
        1   2335 1 1 148 SER H    H  12.186   3.575  11.212 1.00 . A A . 242 SER H    1 1 
        1   2336 1 1 148 SER HA   H  12.320   5.797  12.897 1.00 . A A . 242 SER HA   1 1 
        1   2337 1 1 148 SER HB2  H  13.997   3.284  12.856 1.00 . A A . 242 SER HB2  1 1 
        1   2338 1 1 148 SER HB3  H  13.986   4.447  14.180 1.00 . A A . 242 SER HB3  1 1 
        1   2339 1 1 148 SER HG   H  12.156   2.535  13.487 1.00 . A A . 242 SER HG   1 1 
        1   2340 1 1 148 SER N    N  12.336   4.542  11.237 1.00 . A A . 242 SER N    1 1 
        1   2341 1 1 148 SER O    O  14.609   6.902  12.625 1.00 . A A . 242 SER O    1 1 
        1   2342 1 1 148 SER OG   O  12.233   3.403  13.887 1.00 . A A . 242 SER OG   1 1 
        1   2343 1 1 149 GLU C    C  15.824   7.572  10.060 1.00 . A A . 243 GLU C    1 1 
        1   2344 1 1 149 GLU CA   C  16.125   6.129  10.456 1.00 . A A . 243 GLU CA   1 1 
        1   2345 1 1 149 GLU CB   C  16.704   5.377   9.255 1.00 . A A . 243 GLU CB   1 1 
        1   2346 1 1 149 GLU CD   C  17.733   3.215   8.519 1.00 . A A . 243 GLU CD   1 1 
        1   2347 1 1 149 GLU CG   C  17.241   4.020   9.718 1.00 . A A . 243 GLU CG   1 1 
        1   2348 1 1 149 GLU H    H  14.589   4.664  10.458 1.00 . A A . 243 GLU H    1 1 
        1   2349 1 1 149 GLU HA   H  16.854   6.130  11.251 1.00 . A A . 243 GLU HA   1 1 
        1   2350 1 1 149 GLU HB2  H  15.930   5.227   8.516 1.00 . A A . 243 GLU HB2  1 1 
        1   2351 1 1 149 GLU HB3  H  17.511   5.951   8.824 1.00 . A A . 243 GLU HB3  1 1 
        1   2352 1 1 149 GLU HG2  H  18.059   4.176  10.406 1.00 . A A . 243 GLU HG2  1 1 
        1   2353 1 1 149 GLU HG3  H  16.453   3.474  10.215 1.00 . A A . 243 GLU HG3  1 1 
        1   2354 1 1 149 GLU N    N  14.913   5.461  10.927 1.00 . A A . 243 GLU N    1 1 
        1   2355 1 1 149 GLU O    O  16.633   8.471  10.289 1.00 . A A . 243 GLU O    1 1 
        1   2356 1 1 149 GLU OE1  O  17.658   3.727   7.414 1.00 . A A . 243 GLU OE1  1 1 
        1   2357 1 1 149 GLU OE2  O  18.180   2.099   8.726 1.00 . A A . 243 GLU OE2  1 1 
        1   2358 1 1 150 VAL C    C  14.175  10.077  10.238 1.00 . A A . 244 VAL C    1 1 
        1   2359 1 1 150 VAL CA   C  14.246   9.118   9.046 1.00 . A A . 244 VAL CA   1 1 
        1   2360 1 1 150 VAL CB   C  12.882   9.047   8.365 1.00 . A A . 244 VAL CB   1 1 
        1   2361 1 1 150 VAL CG1  C  12.453  10.451   7.940 1.00 . A A . 244 VAL CG1  1 1 
        1   2362 1 1 150 VAL CG2  C  12.973   8.141   7.134 1.00 . A A . 244 VAL CG2  1 1 
        1   2363 1 1 150 VAL H    H  14.052   7.028   9.317 1.00 . A A . 244 VAL H    1 1 
        1   2364 1 1 150 VAL HA   H  14.967   9.496   8.338 1.00 . A A . 244 VAL HA   1 1 
        1   2365 1 1 150 VAL HB   H  12.157   8.645   9.058 1.00 . A A . 244 VAL HB   1 1 
        1   2366 1 1 150 VAL HG11 H  12.204  11.030   8.814 1.00 . A A . 244 VAL HG11 1 1 
        1   2367 1 1 150 VAL HG12 H  11.589  10.384   7.294 1.00 . A A . 244 VAL HG12 1 1 
        1   2368 1 1 150 VAL HG13 H  13.262  10.930   7.409 1.00 . A A . 244 VAL HG13 1 1 
        1   2369 1 1 150 VAL HG21 H  12.066   8.229   6.555 1.00 . A A . 244 VAL HG21 1 1 
        1   2370 1 1 150 VAL HG22 H  13.101   7.117   7.451 1.00 . A A . 244 VAL HG22 1 1 
        1   2371 1 1 150 VAL HG23 H  13.816   8.439   6.530 1.00 . A A . 244 VAL HG23 1 1 
        1   2372 1 1 150 VAL N    N  14.656   7.784   9.472 1.00 . A A . 244 VAL N    1 1 
        1   2373 1 1 150 VAL O    O  14.554  11.242  10.130 1.00 . A A . 244 VAL O    1 1 
        1   2374 1 1 151 ARG C    C  14.912  10.949  13.003 1.00 . A A . 245 ARG C    1 1 
        1   2375 1 1 151 ARG CA   C  13.549  10.409  12.568 1.00 . A A . 245 ARG CA   1 1 
        1   2376 1 1 151 ARG CB   C  12.934   9.583  13.714 1.00 . A A . 245 ARG CB   1 1 
        1   2377 1 1 151 ARG CD   C  11.053   8.997  12.139 1.00 . A A . 245 ARG CD   1 1 
        1   2378 1 1 151 ARG CG   C  11.411   9.475  13.549 1.00 . A A . 245 ARG CG   1 1 
        1   2379 1 1 151 ARG CZ   C  10.244  11.084  11.211 1.00 . A A . 245 ARG CZ   1 1 
        1   2380 1 1 151 ARG H    H  13.389   8.648  11.393 1.00 . A A . 245 ARG H    1 1 
        1   2381 1 1 151 ARG HA   H  12.900  11.244  12.352 1.00 . A A . 245 ARG HA   1 1 
        1   2382 1 1 151 ARG HB2  H  13.362   8.590  13.706 1.00 . A A . 245 ARG HB2  1 1 
        1   2383 1 1 151 ARG HB3  H  13.151  10.054  14.663 1.00 . A A . 245 ARG HB3  1 1 
        1   2384 1 1 151 ARG HD2  H  11.729   8.214  11.841 1.00 . A A . 245 ARG HD2  1 1 
        1   2385 1 1 151 ARG HD3  H  10.047   8.608  12.144 1.00 . A A . 245 ARG HD3  1 1 
        1   2386 1 1 151 ARG HE   H  11.867  10.122  10.533 1.00 . A A . 245 ARG HE   1 1 
        1   2387 1 1 151 ARG HG2  H  11.025   8.773  14.272 1.00 . A A . 245 ARG HG2  1 1 
        1   2388 1 1 151 ARG HG3  H  10.966  10.444  13.721 1.00 . A A . 245 ARG HG3  1 1 
        1   2389 1 1 151 ARG HH11 H   9.195  10.282  12.713 1.00 . A A . 245 ARG HH11 1 1 
        1   2390 1 1 151 ARG HH12 H   8.594  11.786  12.099 1.00 . A A . 245 ARG HH12 1 1 
        1   2391 1 1 151 ARG HH21 H  11.083  12.109   9.708 1.00 . A A . 245 ARG HH21 1 1 
        1   2392 1 1 151 ARG HH22 H   9.660  12.815  10.393 1.00 . A A . 245 ARG HH22 1 1 
        1   2393 1 1 151 ARG N    N  13.678   9.582  11.367 1.00 . A A . 245 ARG N    1 1 
        1   2394 1 1 151 ARG NE   N  11.139  10.102  11.190 1.00 . A A . 245 ARG NE   1 1 
        1   2395 1 1 151 ARG NH1  N   9.269  11.047  12.074 1.00 . A A . 245 ARG NH1  1 1 
        1   2396 1 1 151 ARG NH2  N  10.337  12.081  10.373 1.00 . A A . 245 ARG NH2  1 1 
        1   2397 1 1 151 ARG O    O  15.025  12.105  13.409 1.00 . A A . 245 ARG O    1 1 
        1   2398 1 1 152 LEU C    C  17.743  11.695  12.443 1.00 . A A . 246 LEU C    1 1 
        1   2399 1 1 152 LEU CA   C  17.276  10.533  13.320 1.00 . A A . 246 LEU CA   1 1 
        1   2400 1 1 152 LEU CB   C  18.258   9.364  13.182 1.00 . A A . 246 LEU CB   1 1 
        1   2401 1 1 152 LEU CD1  C  18.766   7.018  13.865 1.00 . A A . 246 LEU CD1  1 1 
        1   2402 1 1 152 LEU CD2  C  18.241   8.727  15.642 1.00 . A A . 246 LEU CD2  1 1 
        1   2403 1 1 152 LEU CG   C  17.930   8.258  14.201 1.00 . A A . 246 LEU CG   1 1 
        1   2404 1 1 152 LEU H    H  15.795   9.200  12.599 1.00 . A A . 246 LEU H    1 1 
        1   2405 1 1 152 LEU HA   H  17.252  10.859  14.345 1.00 . A A . 246 LEU HA   1 1 
        1   2406 1 1 152 LEU HB2  H  18.185   8.957  12.183 1.00 . A A . 246 LEU HB2  1 1 
        1   2407 1 1 152 LEU HB3  H  19.263   9.720  13.347 1.00 . A A . 246 LEU HB3  1 1 
        1   2408 1 1 152 LEU HD11 H  18.419   6.590  12.937 1.00 . A A . 246 LEU HD11 1 1 
        1   2409 1 1 152 LEU HD12 H  18.668   6.290  14.657 1.00 . A A . 246 LEU HD12 1 1 
        1   2410 1 1 152 LEU HD13 H  19.804   7.300  13.764 1.00 . A A . 246 LEU HD13 1 1 
        1   2411 1 1 152 LEU HD21 H  18.427   7.870  16.275 1.00 . A A . 246 LEU HD21 1 1 
        1   2412 1 1 152 LEU HD22 H  17.396   9.273  16.033 1.00 . A A . 246 LEU HD22 1 1 
        1   2413 1 1 152 LEU HD23 H  19.113   9.366  15.642 1.00 . A A . 246 LEU HD23 1 1 
        1   2414 1 1 152 LEU HG   H  16.880   8.007  14.124 1.00 . A A . 246 LEU HG   1 1 
        1   2415 1 1 152 LEU N    N  15.938  10.113  12.923 1.00 . A A . 246 LEU N    1 1 
        1   2416 1 1 152 LEU O    O  18.354  12.646  12.931 1.00 . A A . 246 LEU O    1 1 
        1   2417 1 1 153 LEU C    C  17.168  13.985  10.549 1.00 . A A . 247 LEU C    1 1 
        1   2418 1 1 153 LEU CA   C  17.846  12.657  10.211 1.00 . A A . 247 LEU CA   1 1 
        1   2419 1 1 153 LEU CB   C  17.489  12.244   8.778 1.00 . A A . 247 LEU CB   1 1 
        1   2420 1 1 153 LEU CD1  C  17.852  10.530   6.990 1.00 . A A . 247 LEU CD1  1 1 
        1   2421 1 1 153 LEU CD2  C  19.852  11.525   8.170 1.00 . A A . 247 LEU CD2  1 1 
        1   2422 1 1 153 LEU CG   C  18.378  11.071   8.327 1.00 . A A . 247 LEU CG   1 1 
        1   2423 1 1 153 LEU H    H  16.963  10.829  10.817 1.00 . A A . 247 LEU H    1 1 
        1   2424 1 1 153 LEU HA   H  18.912  12.796  10.276 1.00 . A A . 247 LEU HA   1 1 
        1   2425 1 1 153 LEU HB2  H  16.453  11.940   8.745 1.00 . A A . 247 LEU HB2  1 1 
        1   2426 1 1 153 LEU HB3  H  17.636  13.084   8.115 1.00 . A A . 247 LEU HB3  1 1 
        1   2427 1 1 153 LEU HD11 H  17.771  11.338   6.280 1.00 . A A . 247 LEU HD11 1 1 
        1   2428 1 1 153 LEU HD12 H  16.882  10.082   7.139 1.00 . A A . 247 LEU HD12 1 1 
        1   2429 1 1 153 LEU HD13 H  18.537   9.785   6.612 1.00 . A A . 247 LEU HD13 1 1 
        1   2430 1 1 153 LEU HD21 H  20.352  10.911   7.431 1.00 . A A . 247 LEU HD21 1 1 
        1   2431 1 1 153 LEU HD22 H  20.363  11.416   9.113 1.00 . A A . 247 LEU HD22 1 1 
        1   2432 1 1 153 LEU HD23 H  19.891  12.559   7.858 1.00 . A A . 247 LEU HD23 1 1 
        1   2433 1 1 153 LEU HG   H  18.323  10.287   9.068 1.00 . A A . 247 LEU HG   1 1 
        1   2434 1 1 153 LEU N    N  17.451  11.610  11.149 1.00 . A A . 247 LEU N    1 1 
        1   2435 1 1 153 LEU O    O  17.786  15.045  10.449 1.00 . A A . 247 LEU O    1 1 
        1   2436 1 1 154 VAL C    C  15.918  15.941  12.353 1.00 . A A . 248 VAL C    1 1 
        1   2437 1 1 154 VAL CA   C  15.168  15.150  11.282 1.00 . A A . 248 VAL CA   1 1 
        1   2438 1 1 154 VAL CB   C  13.760  14.795  11.783 1.00 . A A . 248 VAL CB   1 1 
        1   2439 1 1 154 VAL CG1  C  13.055  16.047  12.313 1.00 . A A . 248 VAL CG1  1 1 
        1   2440 1 1 154 VAL CG2  C  12.940  14.219  10.627 1.00 . A A . 248 VAL CG2  1 1 
        1   2441 1 1 154 VAL H    H  15.447  13.062  11.004 1.00 . A A . 248 VAL H    1 1 
        1   2442 1 1 154 VAL HA   H  15.078  15.760  10.395 1.00 . A A . 248 VAL HA   1 1 
        1   2443 1 1 154 VAL HB   H  13.834  14.064  12.572 1.00 . A A . 248 VAL HB   1 1 
        1   2444 1 1 154 VAL HG11 H  13.503  16.344  13.250 1.00 . A A . 248 VAL HG11 1 1 
        1   2445 1 1 154 VAL HG12 H  12.010  15.828  12.468 1.00 . A A . 248 VAL HG12 1 1 
        1   2446 1 1 154 VAL HG13 H  13.153  16.848  11.596 1.00 . A A . 248 VAL HG13 1 1 
        1   2447 1 1 154 VAL HG21 H  13.525  13.479  10.102 1.00 . A A . 248 VAL HG21 1 1 
        1   2448 1 1 154 VAL HG22 H  12.668  15.015   9.947 1.00 . A A . 248 VAL HG22 1 1 
        1   2449 1 1 154 VAL HG23 H  12.044  13.759  11.016 1.00 . A A . 248 VAL HG23 1 1 
        1   2450 1 1 154 VAL N    N  15.898  13.930  10.944 1.00 . A A . 248 VAL N    1 1 
        1   2451 1 1 154 VAL O    O  16.308  15.396  13.385 1.00 . A A . 248 VAL O    1 1 
        1   2452 1 1 155 ASP C    C  15.983  18.443  14.238 1.00 . A A . 249 ASP C    1 1 
        1   2453 1 1 155 ASP CA   C  16.831  18.102  13.012 1.00 . A A . 249 ASP CA   1 1 
        1   2454 1 1 155 ASP CB   C  17.236  19.397  12.301 1.00 . A A . 249 ASP CB   1 1 
        1   2455 1 1 155 ASP CG   C  18.351  19.124  11.298 1.00 . A A . 249 ASP CG   1 1 
        1   2456 1 1 155 ASP H    H  15.790  17.596  11.239 1.00 . A A . 249 ASP H    1 1 
        1   2457 1 1 155 ASP HA   H  17.729  17.598  13.343 1.00 . A A . 249 ASP HA   1 1 
        1   2458 1 1 155 ASP HB2  H  16.379  19.800  11.783 1.00 . A A . 249 ASP HB2  1 1 
        1   2459 1 1 155 ASP HB3  H  17.582  20.114  13.032 1.00 . A A . 249 ASP HB3  1 1 
        1   2460 1 1 155 ASP N    N  16.122  17.228  12.084 1.00 . A A . 249 ASP N    1 1 
        1   2461 1 1 155 ASP O    O  16.491  18.486  15.357 1.00 . A A . 249 ASP O    1 1 
        1   2462 1 1 155 ASP OD1  O  18.939  18.057  11.371 1.00 . A A . 249 ASP OD1  1 1 
        1   2463 1 1 155 ASP OD2  O  18.602  19.987  10.473 1.00 . A A . 249 ASP OD2  1 1 
        1   2464 1 1 156 SER C    C  12.660  18.078  15.297 1.00 . A A . 250 SER C    1 1 
        1   2465 1 1 156 SER CA   C  13.780  19.100  15.114 1.00 . A A . 250 SER CA   1 1 
        1   2466 1 1 156 SER CB   C  13.164  20.467  14.807 1.00 . A A . 250 SER CB   1 1 
        1   2467 1 1 156 SER H    H  14.349  18.695  13.101 1.00 . A A . 250 SER H    1 1 
        1   2468 1 1 156 SER HA   H  14.331  19.177  16.042 1.00 . A A . 250 SER HA   1 1 
        1   2469 1 1 156 SER HB2  H  13.929  21.224  14.837 1.00 . A A . 250 SER HB2  1 1 
        1   2470 1 1 156 SER HB3  H  12.721  20.447  13.819 1.00 . A A . 250 SER HB3  1 1 
        1   2471 1 1 156 SER HG   H  11.962  21.702  15.710 1.00 . A A . 250 SER HG   1 1 
        1   2472 1 1 156 SER N    N  14.691  18.723  14.017 1.00 . A A . 250 SER N    1 1 
        1   2473 1 1 156 SER O    O  11.946  17.742  14.351 1.00 . A A . 250 SER O    1 1 
        1   2474 1 1 156 SER OG   O  12.171  20.767  15.780 1.00 . A A . 250 SER OG   1 1 
        1   2475 1 1 157 LYS C    C  10.083  17.250  16.670 1.00 . A A . 251 LYS C    1 1 
        1   2476 1 1 157 LYS CA   C  11.468  16.630  16.858 1.00 . A A . 251 LYS CA   1 1 
        1   2477 1 1 157 LYS CB   C  11.634  16.172  18.316 1.00 . A A . 251 LYS CB   1 1 
        1   2478 1 1 157 LYS CD   C  11.239  13.677  18.136 1.00 . A A . 251 LYS CD   1 1 
        1   2479 1 1 157 LYS CE   C  10.397  12.528  18.694 1.00 . A A . 251 LYS CE   1 1 
        1   2480 1 1 157 LYS CG   C  10.671  15.010  18.644 1.00 . A A . 251 LYS CG   1 1 
        1   2481 1 1 157 LYS H    H  13.105  17.921  17.241 1.00 . A A . 251 LYS H    1 1 
        1   2482 1 1 157 LYS HA   H  11.566  15.781  16.207 1.00 . A A . 251 LYS HA   1 1 
        1   2483 1 1 157 LYS HB2  H  12.652  15.851  18.475 1.00 . A A . 251 LYS HB2  1 1 
        1   2484 1 1 157 LYS HB3  H  11.420  17.001  18.973 1.00 . A A . 251 LYS HB3  1 1 
        1   2485 1 1 157 LYS HD2  H  11.205  13.652  17.060 1.00 . A A . 251 LYS HD2  1 1 
        1   2486 1 1 157 LYS HD3  H  12.257  13.561  18.471 1.00 . A A . 251 LYS HD3  1 1 
        1   2487 1 1 157 LYS HE2  H   9.352  12.715  18.491 1.00 . A A . 251 LYS HE2  1 1 
        1   2488 1 1 157 LYS HE3  H  10.694  11.603  18.224 1.00 . A A . 251 LYS HE3  1 1 
        1   2489 1 1 157 LYS HG2  H  10.538  14.953  19.715 1.00 . A A . 251 LYS HG2  1 1 
        1   2490 1 1 157 LYS HG3  H   9.714  15.187  18.180 1.00 . A A . 251 LYS HG3  1 1 
        1   2491 1 1 157 LYS HZ1  H  10.862  11.454  20.415 1.00 . A A . 251 LYS HZ1  1 1 
        1   2492 1 1 157 LYS HZ2  H   9.733  12.698  20.660 1.00 . A A . 251 LYS HZ2  1 1 
        1   2493 1 1 157 LYS HZ3  H  11.377  13.068  20.449 1.00 . A A . 251 LYS HZ3  1 1 
        1   2494 1 1 157 LYS N    N  12.508  17.603  16.531 1.00 . A A . 251 LYS N    1 1 
        1   2495 1 1 157 LYS NZ   N  10.608  12.429  20.165 1.00 . A A . 251 LYS NZ   1 1 
        1   2496 1 1 157 LYS O    O   9.120  16.554  16.346 1.00 . A A . 251 LYS O    1 1 
        1   2497 1 1 158 ASP C    C   8.382  19.532  15.303 1.00 . A A . 252 ASP C    1 1 
        1   2498 1 1 158 ASP CA   C   8.717  19.259  16.769 1.00 . A A . 252 ASP CA   1 1 
        1   2499 1 1 158 ASP CB   C   8.780  20.584  17.537 1.00 . A A . 252 ASP CB   1 1 
        1   2500 1 1 158 ASP CG   C   8.892  20.316  19.036 1.00 . A A . 252 ASP CG   1 1 
        1   2501 1 1 158 ASP H    H  10.789  19.055  17.164 1.00 . A A . 252 ASP H    1 1 
        1   2502 1 1 158 ASP HA   H   7.938  18.648  17.198 1.00 . A A . 252 ASP HA   1 1 
        1   2503 1 1 158 ASP HB2  H   9.641  21.148  17.209 1.00 . A A . 252 ASP HB2  1 1 
        1   2504 1 1 158 ASP HB3  H   7.884  21.154  17.343 1.00 . A A . 252 ASP HB3  1 1 
        1   2505 1 1 158 ASP N    N   9.990  18.556  16.894 1.00 . A A . 252 ASP N    1 1 
        1   2506 1 1 158 ASP O    O   7.447  20.276  15.013 1.00 . A A . 252 ASP O    1 1 
        1   2507 1 1 158 ASP OD1  O   8.609  19.200  19.441 1.00 . A A . 252 ASP OD1  1 1 
        1   2508 1 1 158 ASP OD2  O   9.261  21.230  19.756 1.00 . A A . 252 ASP OD2  1 1 
        1   2509 1 1 159 ASP C    C   7.571  19.497  12.551 1.00 . A A . 253 ASP C    1 1 
        1   2510 1 1 159 ASP CA   C   8.985  19.065  12.943 1.00 . A A . 253 ASP CA   1 1 
        1   2511 1 1 159 ASP CB   C   9.325  17.737  12.256 1.00 . A A . 253 ASP CB   1 1 
        1   2512 1 1 159 ASP CG   C   9.175  17.875  10.744 1.00 . A A . 253 ASP CG   1 1 
        1   2513 1 1 159 ASP H    H   9.884  18.342  14.725 1.00 . A A . 253 ASP H    1 1 
        1   2514 1 1 159 ASP HA   H   9.677  19.803  12.582 1.00 . A A . 253 ASP HA   1 1 
        1   2515 1 1 159 ASP HB2  H  10.343  17.468  12.491 1.00 . A A . 253 ASP HB2  1 1 
        1   2516 1 1 159 ASP HB3  H   8.660  16.963  12.614 1.00 . A A . 253 ASP HB3  1 1 
        1   2517 1 1 159 ASP N    N   9.161  18.919  14.400 1.00 . A A . 253 ASP N    1 1 
        1   2518 1 1 159 ASP O    O   7.200  20.660  12.716 1.00 . A A . 253 ASP O    1 1 
        1   2519 1 1 159 ASP OD1  O   9.918  18.651  10.165 1.00 . A A . 253 ASP OD1  1 1 
        1   2520 1 1 159 ASP OD2  O   8.323  17.202  10.189 1.00 . A A . 253 ASP OD2  1 1 
        1   2521 1 1 160 GLU C    C   4.819  17.530  11.093 1.00 . A A . 254 GLU C    1 1 
        1   2522 1 1 160 GLU CA   C   5.433  18.827  11.589 1.00 . A A . 254 GLU CA   1 1 
        1   2523 1 1 160 GLU CB   C   5.419  19.858  10.452 1.00 . A A . 254 GLU CB   1 1 
        1   2524 1 1 160 GLU CD   C   3.940  21.248   8.990 1.00 . A A . 254 GLU CD   1 1 
        1   2525 1 1 160 GLU CG   C   3.971  20.176  10.073 1.00 . A A . 254 GLU CG   1 1 
        1   2526 1 1 160 GLU H    H   7.161  17.655  11.907 1.00 . A A . 254 GLU H    1 1 
        1   2527 1 1 160 GLU HA   H   4.859  19.202  12.422 1.00 . A A . 254 GLU HA   1 1 
        1   2528 1 1 160 GLU HB2  H   5.912  20.761  10.774 1.00 . A A . 254 GLU HB2  1 1 
        1   2529 1 1 160 GLU HB3  H   5.933  19.453   9.594 1.00 . A A . 254 GLU HB3  1 1 
        1   2530 1 1 160 GLU HG2  H   3.491  19.283   9.703 1.00 . A A . 254 GLU HG2  1 1 
        1   2531 1 1 160 GLU HG3  H   3.444  20.534  10.943 1.00 . A A . 254 GLU HG3  1 1 
        1   2532 1 1 160 GLU N    N   6.800  18.558  12.019 1.00 . A A . 254 GLU N    1 1 
        1   2533 1 1 160 GLU O    O   3.603  17.333  11.145 1.00 . A A . 254 GLU O    1 1 
        1   2534 1 1 160 GLU OE1  O   4.963  21.875   8.774 1.00 . A A . 254 GLU OE1  1 1 
        1   2535 1 1 160 GLU OE2  O   2.892  21.424   8.391 1.00 . A A . 254 GLU OE2  1 1 
        1   2536 1 1 161 ARG C    C   5.417  14.297  11.205 1.00 . A A . 255 ARG C    1 1 
        1   2537 1 1 161 ARG CA   C   5.284  15.339  10.105 1.00 . A A . 255 ARG CA   1 1 
        1   2538 1 1 161 ARG CB   C   6.149  14.948   8.904 1.00 . A A . 255 ARG CB   1 1 
        1   2539 1 1 161 ARG CD   C   6.780  15.559   6.562 1.00 . A A . 255 ARG CD   1 1 
        1   2540 1 1 161 ARG CG   C   5.866  15.902   7.741 1.00 . A A . 255 ARG CG   1 1 
        1   2541 1 1 161 ARG CZ   C   5.499  14.018   5.183 1.00 . A A . 255 ARG CZ   1 1 
        1   2542 1 1 161 ARG H    H   6.647  16.881  10.626 1.00 . A A . 255 ARG H    1 1 
        1   2543 1 1 161 ARG HA   H   4.249  15.381   9.788 1.00 . A A . 255 ARG HA   1 1 
        1   2544 1 1 161 ARG HB2  H   7.193  15.008   9.175 1.00 . A A . 255 ARG HB2  1 1 
        1   2545 1 1 161 ARG HB3  H   5.911  13.938   8.603 1.00 . A A . 255 ARG HB3  1 1 
        1   2546 1 1 161 ARG HD2  H   6.632  16.281   5.773 1.00 . A A . 255 ARG HD2  1 1 
        1   2547 1 1 161 ARG HD3  H   7.809  15.597   6.889 1.00 . A A . 255 ARG HD3  1 1 
        1   2548 1 1 161 ARG HE   H   7.004  13.456   6.376 1.00 . A A . 255 ARG HE   1 1 
        1   2549 1 1 161 ARG HG2  H   4.833  15.802   7.437 1.00 . A A . 255 ARG HG2  1 1 
        1   2550 1 1 161 ARG HG3  H   6.052  16.917   8.053 1.00 . A A . 255 ARG HG3  1 1 
        1   2551 1 1 161 ARG HH11 H   4.982  15.949   5.095 1.00 . A A . 255 ARG HH11 1 1 
        1   2552 1 1 161 ARG HH12 H   4.051  14.878   4.101 1.00 . A A . 255 ARG HH12 1 1 
        1   2553 1 1 161 ARG HH21 H   5.790  12.040   5.071 1.00 . A A . 255 ARG HH21 1 1 
        1   2554 1 1 161 ARG HH22 H   4.513  12.666   4.083 1.00 . A A . 255 ARG HH22 1 1 
        1   2555 1 1 161 ARG N    N   5.691  16.648  10.618 1.00 . A A . 255 ARG N    1 1 
        1   2556 1 1 161 ARG NE   N   6.477  14.220   6.062 1.00 . A A . 255 ARG NE   1 1 
        1   2557 1 1 161 ARG NH1  N   4.789  15.026   4.760 1.00 . A A . 255 ARG NH1  1 1 
        1   2558 1 1 161 ARG NH2  N   5.247  12.814   4.745 1.00 . A A . 255 ARG NH2  1 1 
        1   2559 1 1 161 ARG O    O   4.702  13.295  11.224 1.00 . A A . 255 ARG O    1 1 
        1   2560 1 1 162 VAL C    C   5.293  13.186  13.897 1.00 . A A . 256 VAL C    1 1 
        1   2561 1 1 162 VAL CA   C   6.609  13.633  13.218 1.00 . A A . 256 VAL CA   1 1 
        1   2562 1 1 162 VAL CB   C   7.618  14.307  14.219 1.00 . A A . 256 VAL CB   1 1 
        1   2563 1 1 162 VAL CG1  C   7.227  14.080  15.688 1.00 . A A . 256 VAL CG1  1 1 
        1   2564 1 1 162 VAL CG2  C   9.039  13.756  14.009 1.00 . A A . 256 VAL CG2  1 1 
        1   2565 1 1 162 VAL H    H   6.894  15.358  12.032 1.00 . A A . 256 VAL H    1 1 
        1   2566 1 1 162 VAL HA   H   7.068  12.749  12.804 1.00 . A A . 256 VAL HA   1 1 
        1   2567 1 1 162 VAL HB   H   7.637  15.371  14.027 1.00 . A A . 256 VAL HB   1 1 
        1   2568 1 1 162 VAL HG11 H   6.295  14.584  15.895 1.00 . A A . 256 VAL HG11 1 1 
        1   2569 1 1 162 VAL HG12 H   8.000  14.475  16.331 1.00 . A A . 256 VAL HG12 1 1 
        1   2570 1 1 162 VAL HG13 H   7.113  13.023  15.869 1.00 . A A . 256 VAL HG13 1 1 
        1   2571 1 1 162 VAL HG21 H   9.713  14.217  14.714 1.00 . A A . 256 VAL HG21 1 1 
        1   2572 1 1 162 VAL HG22 H   9.364  13.974  13.003 1.00 . A A . 256 VAL HG22 1 1 
        1   2573 1 1 162 VAL HG23 H   9.036  12.686  14.161 1.00 . A A . 256 VAL HG23 1 1 
        1   2574 1 1 162 VAL N    N   6.354  14.544  12.113 1.00 . A A . 256 VAL N    1 1 
        1   2575 1 1 162 VAL O    O   5.118  11.997  14.161 1.00 . A A . 256 VAL O    1 1 
        1   2576 1 1 163 PRO C    C   2.319  12.634  14.112 1.00 . A A . 257 PRO C    1 1 
        1   2577 1 1 163 PRO CA   C   3.099  13.705  14.882 1.00 . A A . 257 PRO CA   1 1 
        1   2578 1 1 163 PRO CB   C   2.318  15.032  14.957 1.00 . A A . 257 PRO CB   1 1 
        1   2579 1 1 163 PRO CD   C   4.442  15.539  13.955 1.00 . A A . 257 PRO CD   1 1 
        1   2580 1 1 163 PRO CG   C   3.372  16.090  14.893 1.00 . A A . 257 PRO CG   1 1 
        1   2581 1 1 163 PRO HA   H   3.307  13.356  15.882 1.00 . A A . 257 PRO HA   1 1 
        1   2582 1 1 163 PRO HB2  H   1.639  15.124  14.115 1.00 . A A . 257 PRO HB2  1 1 
        1   2583 1 1 163 PRO HB3  H   1.773  15.104  15.887 1.00 . A A . 257 PRO HB3  1 1 
        1   2584 1 1 163 PRO HD2  H   4.187  15.769  12.932 1.00 . A A . 257 PRO HD2  1 1 
        1   2585 1 1 163 PRO HD3  H   5.407  15.931  14.208 1.00 . A A . 257 PRO HD3  1 1 
        1   2586 1 1 163 PRO HG2  H   2.959  17.008  14.497 1.00 . A A . 257 PRO HG2  1 1 
        1   2587 1 1 163 PRO HG3  H   3.796  16.260  15.870 1.00 . A A . 257 PRO HG3  1 1 
        1   2588 1 1 163 PRO N    N   4.382  14.085  14.204 1.00 . A A . 257 PRO N    1 1 
        1   2589 1 1 163 PRO O    O   1.794  11.692  14.703 1.00 . A A . 257 PRO O    1 1 
        1   2590 1 1 164 ALA C    C   2.291  10.506  11.940 1.00 . A A . 258 ALA C    1 1 
        1   2591 1 1 164 ALA CA   C   1.543  11.823  11.953 1.00 . A A . 258 ALA CA   1 1 
        1   2592 1 1 164 ALA CB   C   1.428  12.336  10.518 1.00 . A A . 258 ALA CB   1 1 
        1   2593 1 1 164 ALA H    H   2.704  13.551  12.381 1.00 . A A . 258 ALA H    1 1 
        1   2594 1 1 164 ALA HA   H   0.553  11.665  12.350 1.00 . A A . 258 ALA HA   1 1 
        1   2595 1 1 164 ALA HB1  H   0.735  13.163  10.484 1.00 . A A . 258 ALA HB1  1 1 
        1   2596 1 1 164 ALA HB2  H   1.069  11.538   9.880 1.00 . A A . 258 ALA HB2  1 1 
        1   2597 1 1 164 ALA HB3  H   2.399  12.660  10.173 1.00 . A A . 258 ALA HB3  1 1 
        1   2598 1 1 164 ALA N    N   2.255  12.787  12.793 1.00 . A A . 258 ALA N    1 1 
        1   2599 1 1 164 ALA O    O   1.698   9.429  11.998 1.00 . A A . 258 ALA O    1 1 
        1   2600 1 1 165 LEU C    C   4.294   8.669  13.136 1.00 . A A . 259 LEU C    1 1 
        1   2601 1 1 165 LEU CA   C   4.462   9.451  11.840 1.00 . A A . 259 LEU CA   1 1 
        1   2602 1 1 165 LEU CB   C   5.913   9.922  11.649 1.00 . A A . 259 LEU CB   1 1 
        1   2603 1 1 165 LEU CD1  C   7.108   8.305  13.242 1.00 . A A . 259 LEU CD1  1 1 
        1   2604 1 1 165 LEU CD2  C   6.474   7.586  10.874 1.00 . A A . 259 LEU CD2  1 1 
        1   2605 1 1 165 LEU CG   C   6.926   8.761  11.765 1.00 . A A . 259 LEU CG   1 1 
        1   2606 1 1 165 LEU H    H   4.009  11.508  11.821 1.00 . A A . 259 LEU H    1 1 
        1   2607 1 1 165 LEU HA   H   4.183   8.823  11.009 1.00 . A A . 259 LEU HA   1 1 
        1   2608 1 1 165 LEU HB2  H   6.004  10.366  10.669 1.00 . A A . 259 LEU HB2  1 1 
        1   2609 1 1 165 LEU HB3  H   6.136  10.670  12.389 1.00 . A A . 259 LEU HB3  1 1 
        1   2610 1 1 165 LEU HD11 H   6.760   9.077  13.922 1.00 . A A . 259 LEU HD11 1 1 
        1   2611 1 1 165 LEU HD12 H   8.152   8.121  13.428 1.00 . A A . 259 LEU HD12 1 1 
        1   2612 1 1 165 LEU HD13 H   6.553   7.397  13.426 1.00 . A A . 259 LEU HD13 1 1 
        1   2613 1 1 165 LEU HD21 H   5.706   7.022  11.376 1.00 . A A . 259 LEU HD21 1 1 
        1   2614 1 1 165 LEU HD22 H   7.318   6.942  10.677 1.00 . A A . 259 LEU HD22 1 1 
        1   2615 1 1 165 LEU HD23 H   6.091   7.967   9.938 1.00 . A A . 259 LEU HD23 1 1 
        1   2616 1 1 165 LEU HG   H   7.881   9.117  11.405 1.00 . A A . 259 LEU HG   1 1 
        1   2617 1 1 165 LEU N    N   3.605  10.615  11.863 1.00 . A A . 259 LEU N    1 1 
        1   2618 1 1 165 LEU O    O   4.226   7.451  13.124 1.00 . A A . 259 LEU O    1 1 
        1   2619 1 1 166 ASN C    C   2.817   7.885  15.600 1.00 . A A . 260 ASN C    1 1 
        1   2620 1 1 166 ASN CA   C   4.101   8.712  15.548 1.00 . A A . 260 ASN CA   1 1 
        1   2621 1 1 166 ASN CB   C   4.080   9.754  16.668 1.00 . A A . 260 ASN CB   1 1 
        1   2622 1 1 166 ASN CG   C   3.941   9.062  18.021 1.00 . A A . 260 ASN CG   1 1 
        1   2623 1 1 166 ASN H    H   4.324  10.353  14.215 1.00 . A A . 260 ASN H    1 1 
        1   2624 1 1 166 ASN HA   H   4.946   8.059  15.698 1.00 . A A . 260 ASN HA   1 1 
        1   2625 1 1 166 ASN HB2  H   4.999  10.321  16.648 1.00 . A A . 260 ASN HB2  1 1 
        1   2626 1 1 166 ASN HB3  H   3.244  10.423  16.522 1.00 . A A . 260 ASN HB3  1 1 
        1   2627 1 1 166 ASN HD21 H   2.833  10.507  18.814 1.00 . A A . 260 ASN HD21 1 1 
        1   2628 1 1 166 ASN HD22 H   3.169   9.201  19.844 1.00 . A A . 260 ASN HD22 1 1 
        1   2629 1 1 166 ASN N    N   4.242   9.377  14.256 1.00 . A A . 260 ASN N    1 1 
        1   2630 1 1 166 ASN ND2  N   3.258   9.638  18.973 1.00 . A A . 260 ASN ND2  1 1 
        1   2631 1 1 166 ASN O    O   2.823   6.750  16.077 1.00 . A A . 260 ASN O    1 1 
        1   2632 1 1 166 ASN OD1  O   4.470   7.968  18.215 1.00 . A A . 260 ASN OD1  1 1 
        1   2633 1 1 167 LEU C    C   0.485   6.535  14.182 1.00 . A A . 261 LEU C    1 1 
        1   2634 1 1 167 LEU CA   C   0.442   7.758  15.096 1.00 . A A . 261 LEU CA   1 1 
        1   2635 1 1 167 LEU CB   C  -0.669   8.692  14.609 1.00 . A A . 261 LEU CB   1 1 
        1   2636 1 1 167 LEU CD1  C  -1.909  10.813  14.990 1.00 . A A . 261 LEU CD1  1 1 
        1   2637 1 1 167 LEU CD2  C  -1.500   9.264  16.936 1.00 . A A . 261 LEU CD2  1 1 
        1   2638 1 1 167 LEU CG   C  -0.919   9.824  15.616 1.00 . A A . 261 LEU CG   1 1 
        1   2639 1 1 167 LEU H    H   1.785   9.360  14.734 1.00 . A A . 261 LEU H    1 1 
        1   2640 1 1 167 LEU HA   H   0.213   7.432  16.096 1.00 . A A . 261 LEU HA   1 1 
        1   2641 1 1 167 LEU HB2  H  -0.378   9.120  13.660 1.00 . A A . 261 LEU HB2  1 1 
        1   2642 1 1 167 LEU HB3  H  -1.577   8.123  14.476 1.00 . A A . 261 LEU HB3  1 1 
        1   2643 1 1 167 LEU HD11 H  -2.772  10.274  14.625 1.00 . A A . 261 LEU HD11 1 1 
        1   2644 1 1 167 LEU HD12 H  -1.432  11.327  14.168 1.00 . A A . 261 LEU HD12 1 1 
        1   2645 1 1 167 LEU HD13 H  -2.220  11.533  15.733 1.00 . A A . 261 LEU HD13 1 1 
        1   2646 1 1 167 LEU HD21 H  -2.128   8.409  16.731 1.00 . A A . 261 LEU HD21 1 1 
        1   2647 1 1 167 LEU HD22 H  -2.089  10.025  17.433 1.00 . A A . 261 LEU HD22 1 1 
        1   2648 1 1 167 LEU HD23 H  -0.692   8.969  17.587 1.00 . A A . 261 LEU HD23 1 1 
        1   2649 1 1 167 LEU HG   H   0.013  10.334  15.818 1.00 . A A . 261 LEU HG   1 1 
        1   2650 1 1 167 LEU N    N   1.726   8.455  15.105 1.00 . A A . 261 LEU N    1 1 
        1   2651 1 1 167 LEU O    O  -0.128   5.509  14.467 1.00 . A A . 261 LEU O    1 1 
        1   2652 1 1 168 LEU C    C   1.910   4.337  12.654 1.00 . A A . 262 LEU C    1 1 
        1   2653 1 1 168 LEU CA   C   1.281   5.610  12.066 1.00 . A A . 262 LEU CA   1 1 
        1   2654 1 1 168 LEU CB   C   2.133   6.145  10.897 1.00 . A A . 262 LEU CB   1 1 
        1   2655 1 1 168 LEU CD1  C   2.359   3.892   9.740 1.00 . A A . 262 LEU CD1  1 1 
        1   2656 1 1 168 LEU CD2  C   0.439   5.433   9.127 1.00 . A A . 262 LEU CD2  1 1 
        1   2657 1 1 168 LEU CG   C   1.916   5.359   9.582 1.00 . A A . 262 LEU CG   1 1 
        1   2658 1 1 168 LEU H    H   1.623   7.533  12.884 1.00 . A A . 262 LEU H    1 1 
        1   2659 1 1 168 LEU HA   H   0.293   5.378  11.709 1.00 . A A . 262 LEU HA   1 1 
        1   2660 1 1 168 LEU HB2  H   1.873   7.179  10.726 1.00 . A A . 262 LEU HB2  1 1 
        1   2661 1 1 168 LEU HB3  H   3.176   6.092  11.171 1.00 . A A . 262 LEU HB3  1 1 
        1   2662 1 1 168 LEU HD11 H   1.533   3.297  10.094 1.00 . A A . 262 LEU HD11 1 1 
        1   2663 1 1 168 LEU HD12 H   3.179   3.827  10.440 1.00 . A A . 262 LEU HD12 1 1 
        1   2664 1 1 168 LEU HD13 H   2.681   3.517   8.781 1.00 . A A . 262 LEU HD13 1 1 
        1   2665 1 1 168 LEU HD21 H   0.398   5.381   8.049 1.00 . A A . 262 LEU HD21 1 1 
        1   2666 1 1 168 LEU HD22 H  -0.002   6.364   9.454 1.00 . A A . 262 LEU HD22 1 1 
        1   2667 1 1 168 LEU HD23 H  -0.120   4.606   9.545 1.00 . A A . 262 LEU HD23 1 1 
        1   2668 1 1 168 LEU HG   H   2.533   5.816   8.818 1.00 . A A . 262 LEU HG   1 1 
        1   2669 1 1 168 LEU N    N   1.182   6.677  13.063 1.00 . A A . 262 LEU N    1 1 
        1   2670 1 1 168 LEU O    O   1.432   3.230  12.415 1.00 . A A . 262 LEU O    1 1 
        1   2671 1 1 169 ILE C    C   2.748   2.638  15.024 1.00 . A A . 263 ILE C    1 1 
        1   2672 1 1 169 ILE CA   C   3.658   3.358  14.028 1.00 . A A . 263 ILE CA   1 1 
        1   2673 1 1 169 ILE CB   C   4.933   3.835  14.739 1.00 . A A . 263 ILE CB   1 1 
        1   2674 1 1 169 ILE CD1  C   6.329   3.340  12.654 1.00 . A A . 263 ILE CD1  1 1 
        1   2675 1 1 169 ILE CG1  C   5.947   4.389  13.714 1.00 . A A . 263 ILE CG1  1 1 
        1   2676 1 1 169 ILE CG2  C   5.566   2.682  15.527 1.00 . A A . 263 ILE CG2  1 1 
        1   2677 1 1 169 ILE H    H   3.312   5.392  13.592 1.00 . A A . 263 ILE H    1 1 
        1   2678 1 1 169 ILE HA   H   3.924   2.662  13.251 1.00 . A A . 263 ILE HA   1 1 
        1   2679 1 1 169 ILE HB   H   4.669   4.622  15.430 1.00 . A A . 263 ILE HB   1 1 
        1   2680 1 1 169 ILE HD11 H   5.642   3.403  11.823 1.00 . A A . 263 ILE HD11 1 1 
        1   2681 1 1 169 ILE HD12 H   6.288   2.348  13.075 1.00 . A A . 263 ILE HD12 1 1 
        1   2682 1 1 169 ILE HD13 H   7.332   3.536  12.301 1.00 . A A . 263 ILE HD13 1 1 
        1   2683 1 1 169 ILE HG12 H   5.512   5.244  13.217 1.00 . A A . 263 ILE HG12 1 1 
        1   2684 1 1 169 ILE HG13 H   6.839   4.703  14.235 1.00 . A A . 263 ILE HG13 1 1 
        1   2685 1 1 169 ILE HG21 H   5.616   1.803  14.901 1.00 . A A . 263 ILE HG21 1 1 
        1   2686 1 1 169 ILE HG22 H   4.963   2.467  16.398 1.00 . A A . 263 ILE HG22 1 1 
        1   2687 1 1 169 ILE HG23 H   6.560   2.961  15.840 1.00 . A A . 263 ILE HG23 1 1 
        1   2688 1 1 169 ILE N    N   2.975   4.498  13.425 1.00 . A A . 263 ILE N    1 1 
        1   2689 1 1 169 ILE O    O   2.716   1.411  15.066 1.00 . A A . 263 ILE O    1 1 
        1   2690 1 1 170 CYS C    C   0.133   1.882  16.194 1.00 . A A . 264 CYS C    1 1 
        1   2691 1 1 170 CYS CA   C   1.141   2.830  16.836 1.00 . A A . 264 CYS CA   1 1 
        1   2692 1 1 170 CYS CB   C   0.400   3.949  17.574 1.00 . A A . 264 CYS CB   1 1 
        1   2693 1 1 170 CYS H    H   2.107   4.381  15.761 1.00 . A A . 264 CYS H    1 1 
        1   2694 1 1 170 CYS HA   H   1.733   2.280  17.553 1.00 . A A . 264 CYS HA   1 1 
        1   2695 1 1 170 CYS HB2  H  -0.004   4.645  16.855 1.00 . A A . 264 CYS HB2  1 1 
        1   2696 1 1 170 CYS HB3  H  -0.402   3.527  18.158 1.00 . A A . 264 CYS HB3  1 1 
        1   2697 1 1 170 CYS HG   H   2.393   4.371  18.634 1.00 . A A . 264 CYS HG   1 1 
        1   2698 1 1 170 CYS N    N   2.030   3.408  15.832 1.00 . A A . 264 CYS N    1 1 
        1   2699 1 1 170 CYS O    O  -0.250   0.881  16.789 1.00 . A A . 264 CYS O    1 1 
        1   2700 1 1 170 CYS SG   S   1.548   4.823  18.668 1.00 . A A . 264 CYS SG   1 1 
        1   2701 1 1 171 LEU C    C  -0.827   0.002  14.035 1.00 . A A . 265 LEU C    1 1 
        1   2702 1 1 171 LEU CA   C  -1.320   1.436  14.289 1.00 . A A . 265 LEU CA   1 1 
        1   2703 1 1 171 LEU CB   C  -1.605   2.137  12.947 1.00 . A A . 265 LEU CB   1 1 
        1   2704 1 1 171 LEU CD1  C  -3.310   2.689  11.215 1.00 . A A . 265 LEU CD1  1 1 
        1   2705 1 1 171 LEU CD2  C  -2.974   0.284  11.871 1.00 . A A . 265 LEU CD2  1 1 
        1   2706 1 1 171 LEU CG   C  -2.980   1.743  12.376 1.00 . A A . 265 LEU CG   1 1 
        1   2707 1 1 171 LEU H    H  -0.014   3.070  14.601 1.00 . A A . 265 LEU H    1 1 
        1   2708 1 1 171 LEU HA   H  -2.227   1.405  14.869 1.00 . A A . 265 LEU HA   1 1 
        1   2709 1 1 171 LEU HB2  H  -1.586   3.205  13.104 1.00 . A A . 265 LEU HB2  1 1 
        1   2710 1 1 171 LEU HB3  H  -0.832   1.879  12.235 1.00 . A A . 265 LEU HB3  1 1 
        1   2711 1 1 171 LEU HD11 H  -3.339   3.707  11.577 1.00 . A A . 265 LEU HD11 1 1 
        1   2712 1 1 171 LEU HD12 H  -4.271   2.426  10.797 1.00 . A A . 265 LEU HD12 1 1 
        1   2713 1 1 171 LEU HD13 H  -2.549   2.599  10.454 1.00 . A A . 265 LEU HD13 1 1 
        1   2714 1 1 171 LEU HD21 H  -3.729   0.153  11.106 1.00 . A A . 265 LEU HD21 1 1 
        1   2715 1 1 171 LEU HD22 H  -3.195  -0.376  12.690 1.00 . A A . 265 LEU HD22 1 1 
        1   2716 1 1 171 LEU HD23 H  -2.005   0.034  11.461 1.00 . A A . 265 LEU HD23 1 1 
        1   2717 1 1 171 LEU HG   H  -3.732   1.855  13.145 1.00 . A A . 265 LEU HG   1 1 
        1   2718 1 1 171 LEU N    N  -0.319   2.232  15.000 1.00 . A A . 265 LEU N    1 1 
        1   2719 1 1 171 LEU O    O  -1.562  -0.962  14.240 1.00 . A A . 265 LEU O    1 1 
        1   2720 1 1 172 VAL C    C   1.121  -2.326  14.533 1.00 . A A . 266 VAL C    1 1 
        1   2721 1 1 172 VAL CA   C   0.989  -1.441  13.282 1.00 . A A . 266 VAL CA   1 1 
        1   2722 1 1 172 VAL CB   C   2.364  -1.250  12.614 1.00 . A A . 266 VAL CB   1 1 
        1   2723 1 1 172 VAL CG1  C   3.077  -2.595  12.463 1.00 . A A . 266 VAL CG1  1 1 
        1   2724 1 1 172 VAL CG2  C   2.180  -0.636  11.223 1.00 . A A . 266 VAL CG2  1 1 
        1   2725 1 1 172 VAL H    H   0.954   0.677  13.432 1.00 . A A . 266 VAL H    1 1 
        1   2726 1 1 172 VAL HA   H   0.339  -1.944  12.582 1.00 . A A . 266 VAL HA   1 1 
        1   2727 1 1 172 VAL HB   H   2.969  -0.592  13.221 1.00 . A A . 266 VAL HB   1 1 
        1   2728 1 1 172 VAL HG11 H   3.937  -2.473  11.820 1.00 . A A . 266 VAL HG11 1 1 
        1   2729 1 1 172 VAL HG12 H   2.401  -3.311  12.026 1.00 . A A . 266 VAL HG12 1 1 
        1   2730 1 1 172 VAL HG13 H   3.400  -2.945  13.431 1.00 . A A . 266 VAL HG13 1 1 
        1   2731 1 1 172 VAL HG21 H   1.463  -1.217  10.662 1.00 . A A . 266 VAL HG21 1 1 
        1   2732 1 1 172 VAL HG22 H   3.128  -0.638  10.700 1.00 . A A . 266 VAL HG22 1 1 
        1   2733 1 1 172 VAL HG23 H   1.825   0.379  11.321 1.00 . A A . 266 VAL HG23 1 1 
        1   2734 1 1 172 VAL N    N   0.414  -0.126  13.582 1.00 . A A . 266 VAL N    1 1 
        1   2735 1 1 172 VAL O    O   0.847  -3.525  14.481 1.00 . A A . 266 VAL O    1 1 
        1   2736 1 1 173 SER C    C   0.524  -3.093  17.470 1.00 . A A . 267 SER C    1 1 
        1   2737 1 1 173 SER CA   C   1.808  -2.503  16.866 1.00 . A A . 267 SER CA   1 1 
        1   2738 1 1 173 SER CB   C   2.458  -1.592  17.904 1.00 . A A . 267 SER CB   1 1 
        1   2739 1 1 173 SER H    H   1.823  -0.799  15.607 1.00 . A A . 267 SER H    1 1 
        1   2740 1 1 173 SER HA   H   2.490  -3.310  16.658 1.00 . A A . 267 SER HA   1 1 
        1   2741 1 1 173 SER HB2  H   2.604  -2.134  18.823 1.00 . A A . 267 SER HB2  1 1 
        1   2742 1 1 173 SER HB3  H   3.417  -1.252  17.532 1.00 . A A . 267 SER HB3  1 1 
        1   2743 1 1 173 SER HG   H   0.737  -0.816  18.369 1.00 . A A . 267 SER HG   1 1 
        1   2744 1 1 173 SER N    N   1.588  -1.746  15.631 1.00 . A A . 267 SER N    1 1 
        1   2745 1 1 173 SER O    O   0.547  -4.200  18.007 1.00 . A A . 267 SER O    1 1 
        1   2746 1 1 173 SER OG   O   1.609  -0.479  18.143 1.00 . A A . 267 SER OG   1 1 
        1   2747 1 1 174 ARG C    C  -2.662  -3.669  17.098 1.00 . A A . 268 ARG C    1 1 
        1   2748 1 1 174 ARG CA   C  -1.832  -2.803  18.037 1.00 . A A . 268 ARG CA   1 1 
        1   2749 1 1 174 ARG CB   C  -2.664  -1.598  18.473 1.00 . A A . 268 ARG CB   1 1 
        1   2750 1 1 174 ARG CD   C  -2.792   0.319  20.060 1.00 . A A . 268 ARG CD   1 1 
        1   2751 1 1 174 ARG CG   C  -1.973  -0.899  19.643 1.00 . A A . 268 ARG CG   1 1 
        1   2752 1 1 174 ARG CZ   C  -4.314  -0.487  21.784 1.00 . A A . 268 ARG CZ   1 1 
        1   2753 1 1 174 ARG H    H  -0.544  -1.462  17.026 1.00 . A A . 268 ARG H    1 1 
        1   2754 1 1 174 ARG HA   H  -1.601  -3.384  18.919 1.00 . A A . 268 ARG HA   1 1 
        1   2755 1 1 174 ARG HB2  H  -2.760  -0.909  17.646 1.00 . A A . 268 ARG HB2  1 1 
        1   2756 1 1 174 ARG HB3  H  -3.644  -1.928  18.783 1.00 . A A . 268 ARG HB3  1 1 
        1   2757 1 1 174 ARG HD2  H  -2.280   0.840  20.855 1.00 . A A . 268 ARG HD2  1 1 
        1   2758 1 1 174 ARG HD3  H  -2.903   0.981  19.214 1.00 . A A . 268 ARG HD3  1 1 
        1   2759 1 1 174 ARG HE   H  -4.864  -0.100  19.896 1.00 . A A . 268 ARG HE   1 1 
        1   2760 1 1 174 ARG HG2  H  -1.891  -1.583  20.476 1.00 . A A . 268 ARG HG2  1 1 
        1   2761 1 1 174 ARG HG3  H  -0.986  -0.579  19.341 1.00 . A A . 268 ARG HG3  1 1 
        1   2762 1 1 174 ARG HH11 H  -2.401  -0.259  22.327 1.00 . A A . 268 ARG HH11 1 1 
        1   2763 1 1 174 ARG HH12 H  -3.475  -0.801  23.574 1.00 . A A . 268 ARG HH12 1 1 
        1   2764 1 1 174 ARG HH21 H  -6.271  -0.828  21.526 1.00 . A A . 268 ARG HH21 1 1 
        1   2765 1 1 174 ARG HH22 H  -5.660  -1.131  23.118 1.00 . A A . 268 ARG HH22 1 1 
        1   2766 1 1 174 ARG N    N  -0.578  -2.343  17.436 1.00 . A A . 268 ARG N    1 1 
        1   2767 1 1 174 ARG NE   N  -4.112  -0.103  20.524 1.00 . A A . 268 ARG NE   1 1 
        1   2768 1 1 174 ARG NH1  N  -3.319  -0.519  22.627 1.00 . A A . 268 ARG NH1  1 1 
        1   2769 1 1 174 ARG NH2  N  -5.508  -0.843  22.174 1.00 . A A . 268 ARG NH2  1 1 
        1   2770 1 1 174 ARG O    O  -3.205  -4.693  17.512 1.00 . A A . 268 ARG O    1 1 
        1   2771 1 1 175 TYR C    C  -3.079  -5.421  14.735 1.00 . A A . 269 TYR C    1 1 
        1   2772 1 1 175 TYR CA   C  -3.605  -4.001  14.898 1.00 . A A . 269 TYR CA   1 1 
        1   2773 1 1 175 TYR CB   C  -3.625  -3.307  13.534 1.00 . A A . 269 TYR CB   1 1 
        1   2774 1 1 175 TYR CD1  C  -5.843  -3.971  12.524 1.00 . A A . 269 TYR CD1  1 1 
        1   2775 1 1 175 TYR CD2  C  -3.826  -5.041  11.709 1.00 . A A . 269 TYR CD2  1 1 
        1   2776 1 1 175 TYR CE1  C  -6.607  -4.726  11.624 1.00 . A A . 269 TYR CE1  1 1 
        1   2777 1 1 175 TYR CE2  C  -4.590  -5.798  10.811 1.00 . A A . 269 TYR CE2  1 1 
        1   2778 1 1 175 TYR CG   C  -4.451  -4.126  12.565 1.00 . A A . 269 TYR CG   1 1 
        1   2779 1 1 175 TYR CZ   C  -5.980  -5.639  10.769 1.00 . A A . 269 TYR CZ   1 1 
        1   2780 1 1 175 TYR H    H  -2.364  -2.412  15.566 1.00 . A A . 269 TYR H    1 1 
        1   2781 1 1 175 TYR HA   H  -4.610  -4.044  15.277 1.00 . A A . 269 TYR HA   1 1 
        1   2782 1 1 175 TYR HB2  H  -4.064  -2.327  13.638 1.00 . A A . 269 TYR HB2  1 1 
        1   2783 1 1 175 TYR HB3  H  -2.617  -3.215  13.160 1.00 . A A . 269 TYR HB3  1 1 
        1   2784 1 1 175 TYR HD1  H  -6.327  -3.265  13.183 1.00 . A A . 269 TYR HD1  1 1 
        1   2785 1 1 175 TYR HD2  H  -2.755  -5.164  11.741 1.00 . A A . 269 TYR HD2  1 1 
        1   2786 1 1 175 TYR HE1  H  -7.681  -4.605  11.593 1.00 . A A . 269 TYR HE1  1 1 
        1   2787 1 1 175 TYR HE2  H  -4.106  -6.502  10.152 1.00 . A A . 269 TYR HE2  1 1 
        1   2788 1 1 175 TYR HH   H  -7.651  -6.323  10.143 1.00 . A A . 269 TYR HH   1 1 
        1   2789 1 1 175 TYR N    N  -2.792  -3.248  15.846 1.00 . A A . 269 TYR N    1 1 
        1   2790 1 1 175 TYR O    O  -3.848  -6.381  14.754 1.00 . A A . 269 TYR O    1 1 
        1   2791 1 1 175 TYR OH   O  -6.729  -6.385   9.880 1.00 . A A . 269 TYR OH   1 1 
        1   2792 1 1 176 PHE C    C  -0.757  -7.444  15.765 1.00 . A A . 270 PHE C    1 1 
        1   2793 1 1 176 PHE CA   C  -1.141  -6.865  14.411 1.00 . A A . 270 PHE CA   1 1 
        1   2794 1 1 176 PHE CB   C   0.094  -6.749  13.522 1.00 . A A . 270 PHE CB   1 1 
        1   2795 1 1 176 PHE CD1  C  -0.947  -7.300  11.297 1.00 . A A . 270 PHE CD1  1 1 
        1   2796 1 1 176 PHE CD2  C  -0.150  -5.044  11.680 1.00 . A A . 270 PHE CD2  1 1 
        1   2797 1 1 176 PHE CE1  C  -1.363  -6.936  10.012 1.00 . A A . 270 PHE CE1  1 1 
        1   2798 1 1 176 PHE CE2  C  -0.563  -4.679  10.394 1.00 . A A . 270 PHE CE2  1 1 
        1   2799 1 1 176 PHE CG   C  -0.341  -6.354  12.132 1.00 . A A . 270 PHE CG   1 1 
        1   2800 1 1 176 PHE CZ   C  -1.171  -5.626   9.560 1.00 . A A . 270 PHE CZ   1 1 
        1   2801 1 1 176 PHE H    H  -1.200  -4.749  14.567 1.00 . A A . 270 PHE H    1 1 
        1   2802 1 1 176 PHE HA   H  -1.844  -7.537  13.934 1.00 . A A . 270 PHE HA   1 1 
        1   2803 1 1 176 PHE HB2  H   0.762  -5.999  13.924 1.00 . A A . 270 PHE HB2  1 1 
        1   2804 1 1 176 PHE HB3  H   0.603  -7.702  13.482 1.00 . A A . 270 PHE HB3  1 1 
        1   2805 1 1 176 PHE HD1  H  -1.096  -8.311  11.646 1.00 . A A . 270 PHE HD1  1 1 
        1   2806 1 1 176 PHE HD2  H   0.315  -4.314  12.324 1.00 . A A . 270 PHE HD2  1 1 
        1   2807 1 1 176 PHE HE1  H  -1.832  -7.665   9.370 1.00 . A A . 270 PHE HE1  1 1 
        1   2808 1 1 176 PHE HE2  H  -0.415  -3.668  10.044 1.00 . A A . 270 PHE HE2  1 1 
        1   2809 1 1 176 PHE HZ   H  -1.491  -5.346   8.568 1.00 . A A . 270 PHE HZ   1 1 
        1   2810 1 1 176 PHE N    N  -1.765  -5.551  14.574 1.00 . A A . 270 PHE N    1 1 
        1   2811 1 1 176 PHE O    O  -0.312  -8.587  15.859 1.00 . A A . 270 PHE O    1 1 
        1   2812 1 1 177 ASP C    C   0.889  -7.324  18.312 1.00 . A A . 271 ASP C    1 1 
        1   2813 1 1 177 ASP CA   C  -0.605  -7.060  18.168 1.00 . A A . 271 ASP CA   1 1 
        1   2814 1 1 177 ASP CB   C  -1.391  -8.324  18.534 1.00 . A A . 271 ASP CB   1 1 
        1   2815 1 1 177 ASP CG   C  -1.340  -8.549  20.042 1.00 . A A . 271 ASP CG   1 1 
        1   2816 1 1 177 ASP H    H  -1.289  -5.738  16.662 1.00 . A A . 271 ASP H    1 1 
        1   2817 1 1 177 ASP HA   H  -0.885  -6.271  18.849 1.00 . A A . 271 ASP HA   1 1 
        1   2818 1 1 177 ASP HB2  H  -2.418  -8.211  18.224 1.00 . A A . 271 ASP HB2  1 1 
        1   2819 1 1 177 ASP HB3  H  -0.956  -9.176  18.032 1.00 . A A . 271 ASP HB3  1 1 
        1   2820 1 1 177 ASP N    N  -0.932  -6.638  16.809 1.00 . A A . 271 ASP N    1 1 
        1   2821 1 1 177 ASP O    O   1.311  -8.100  19.169 1.00 . A A . 271 ASP O    1 1 
        1   2822 1 1 177 ASP OD1  O  -0.565  -7.871  20.698 1.00 . A A . 271 ASP OD1  1 1 
        1   2823 1 1 177 ASP OD2  O  -2.077  -9.395  20.521 1.00 . A A . 271 ASP OD2  1 1 
        1   2824 1 1 178 GLN C    C   3.703  -6.004  18.701 1.00 . A A . 272 GLN C    1 1 
        1   2825 1 1 178 GLN CA   C   3.140  -6.828  17.549 1.00 . A A . 272 GLN CA   1 1 
        1   2826 1 1 178 GLN CB   C   3.781  -6.389  16.235 1.00 . A A . 272 GLN CB   1 1 
        1   2827 1 1 178 GLN CD   C   3.998  -6.932  13.806 1.00 . A A . 272 GLN CD   1 1 
        1   2828 1 1 178 GLN CG   C   3.411  -7.385  15.136 1.00 . A A . 272 GLN CG   1 1 
        1   2829 1 1 178 GLN H    H   1.306  -6.044  16.824 1.00 . A A . 272 GLN H    1 1 
        1   2830 1 1 178 GLN HA   H   3.368  -7.869  17.718 1.00 . A A . 272 GLN HA   1 1 
        1   2831 1 1 178 GLN HB2  H   3.421  -5.406  15.968 1.00 . A A . 272 GLN HB2  1 1 
        1   2832 1 1 178 GLN HB3  H   4.854  -6.363  16.346 1.00 . A A . 272 GLN HB3  1 1 
        1   2833 1 1 178 GLN HE21 H   5.212  -8.495  13.641 1.00 . A A . 272 GLN HE21 1 1 
        1   2834 1 1 178 GLN HE22 H   5.289  -7.378  12.366 1.00 . A A . 272 GLN HE22 1 1 
        1   2835 1 1 178 GLN HG2  H   3.802  -8.359  15.389 1.00 . A A . 272 GLN HG2  1 1 
        1   2836 1 1 178 GLN HG3  H   2.336  -7.442  15.052 1.00 . A A . 272 GLN HG3  1 1 
        1   2837 1 1 178 GLN N    N   1.691  -6.661  17.482 1.00 . A A . 272 GLN N    1 1 
        1   2838 1 1 178 GLN NE2  N   4.908  -7.662  13.224 1.00 . A A . 272 GLN NE2  1 1 
        1   2839 1 1 178 GLN O    O   4.140  -4.868  18.512 1.00 . A A . 272 GLN O    1 1 
        1   2840 1 1 178 GLN OE1  O   3.620  -5.882  13.285 1.00 . A A . 272 GLN OE1  1 1 
        1   2841 1 1 179 ARG C    C   5.651  -5.598  20.964 1.00 . A A . 273 ARG C    1 1 
        1   2842 1 1 179 ARG CA   C   4.161  -5.893  21.083 1.00 . A A . 273 ARG CA   1 1 
        1   2843 1 1 179 ARG CB   C   3.908  -6.750  22.330 1.00 . A A . 273 ARG CB   1 1 
        1   2844 1 1 179 ARG CD   C   1.521  -5.989  22.710 1.00 . A A . 273 ARG CD   1 1 
        1   2845 1 1 179 ARG CG   C   2.433  -7.184  22.396 1.00 . A A . 273 ARG CG   1 1 
        1   2846 1 1 179 ARG CZ   C   1.390  -4.166  24.306 1.00 . A A . 273 ARG CZ   1 1 
        1   2847 1 1 179 ARG H    H   3.297  -7.482  19.984 1.00 . A A . 273 ARG H    1 1 
        1   2848 1 1 179 ARG HA   H   3.637  -4.961  21.189 1.00 . A A . 273 ARG HA   1 1 
        1   2849 1 1 179 ARG HB2  H   4.536  -7.629  22.290 1.00 . A A . 273 ARG HB2  1 1 
        1   2850 1 1 179 ARG HB3  H   4.155  -6.180  23.211 1.00 . A A . 273 ARG HB3  1 1 
        1   2851 1 1 179 ARG HD2  H   1.457  -5.343  21.849 1.00 . A A . 273 ARG HD2  1 1 
        1   2852 1 1 179 ARG HD3  H   0.532  -6.356  22.944 1.00 . A A . 273 ARG HD3  1 1 
        1   2853 1 1 179 ARG HE   H   2.866  -5.517  24.278 1.00 . A A . 273 ARG HE   1 1 
        1   2854 1 1 179 ARG HG2  H   2.144  -7.610  21.446 1.00 . A A . 273 ARG HG2  1 1 
        1   2855 1 1 179 ARG HG3  H   2.317  -7.929  23.168 1.00 . A A . 273 ARG HG3  1 1 
        1   2856 1 1 179 ARG HH11 H  -0.101  -4.309  22.978 1.00 . A A . 273 ARG HH11 1 1 
        1   2857 1 1 179 ARG HH12 H  -0.215  -2.988  24.094 1.00 . A A . 273 ARG HH12 1 1 
        1   2858 1 1 179 ARG HH21 H   2.727  -3.786  25.747 1.00 . A A . 273 ARG HH21 1 1 
        1   2859 1 1 179 ARG HH22 H   1.388  -2.691  25.659 1.00 . A A . 273 ARG HH22 1 1 
        1   2860 1 1 179 ARG N    N   3.673  -6.581  19.895 1.00 . A A . 273 ARG N    1 1 
        1   2861 1 1 179 ARG NE   N   2.034  -5.234  23.848 1.00 . A A . 273 ARG NE   1 1 
        1   2862 1 1 179 ARG NH1  N   0.271  -3.792  23.750 1.00 . A A . 273 ARG NH1  1 1 
        1   2863 1 1 179 ARG NH2  N   1.872  -3.496  25.316 1.00 . A A . 273 ARG NH2  1 1 
        1   2864 1 1 179 ARG O    O   6.198  -4.807  21.733 1.00 . A A . 273 ARG O    1 1 
        1   2865 1 1 180 ASP C    C   8.035  -4.584  19.436 1.00 . A A . 274 ASP C    1 1 
        1   2866 1 1 180 ASP CA   C   7.737  -6.034  19.816 1.00 . A A . 274 ASP CA   1 1 
        1   2867 1 1 180 ASP CB   C   8.257  -6.968  18.724 1.00 . A A . 274 ASP CB   1 1 
        1   2868 1 1 180 ASP CG   C   9.756  -6.764  18.533 1.00 . A A . 274 ASP CG   1 1 
        1   2869 1 1 180 ASP H    H   5.826  -6.865  19.424 1.00 . A A . 274 ASP H    1 1 
        1   2870 1 1 180 ASP HA   H   8.247  -6.263  20.739 1.00 . A A . 274 ASP HA   1 1 
        1   2871 1 1 180 ASP HB2  H   8.069  -7.993  19.011 1.00 . A A . 274 ASP HB2  1 1 
        1   2872 1 1 180 ASP HB3  H   7.747  -6.756  17.797 1.00 . A A . 274 ASP HB3  1 1 
        1   2873 1 1 180 ASP N    N   6.308  -6.240  20.006 1.00 . A A . 274 ASP N    1 1 
        1   2874 1 1 180 ASP O    O   9.069  -4.037  19.822 1.00 . A A . 274 ASP O    1 1 
        1   2875 1 1 180 ASP OD1  O  10.498  -7.093  19.443 1.00 . A A . 274 ASP OD1  1 1 
        1   2876 1 1 180 ASP OD2  O  10.139  -6.279  17.482 1.00 . A A . 274 ASP OD2  1 1 
        1   2877 1 1 181 LEU C    C   6.550  -1.627  19.217 1.00 . A A . 275 LEU C    1 1 
        1   2878 1 1 181 LEU CA   C   7.302  -2.559  18.272 1.00 . A A . 275 LEU CA   1 1 
        1   2879 1 1 181 LEU CB   C   6.779  -2.360  16.838 1.00 . A A . 275 LEU CB   1 1 
        1   2880 1 1 181 LEU CD1  C   7.876  -4.445  15.971 1.00 . A A . 275 LEU CD1  1 1 
        1   2881 1 1 181 LEU CD2  C   7.336  -2.558  14.408 1.00 . A A . 275 LEU CD2  1 1 
        1   2882 1 1 181 LEU CG   C   7.789  -2.921  15.827 1.00 . A A . 275 LEU CG   1 1 
        1   2883 1 1 181 LEU H    H   6.315  -4.438  18.413 1.00 . A A . 275 LEU H    1 1 
        1   2884 1 1 181 LEU HA   H   8.353  -2.300  18.298 1.00 . A A . 275 LEU HA   1 1 
        1   2885 1 1 181 LEU HB2  H   5.835  -2.873  16.729 1.00 . A A . 275 LEU HB2  1 1 
        1   2886 1 1 181 LEU HB3  H   6.637  -1.307  16.646 1.00 . A A . 275 LEU HB3  1 1 
        1   2887 1 1 181 LEU HD11 H   6.886  -4.858  16.093 1.00 . A A . 275 LEU HD11 1 1 
        1   2888 1 1 181 LEU HD12 H   8.477  -4.692  16.834 1.00 . A A . 275 LEU HD12 1 1 
        1   2889 1 1 181 LEU HD13 H   8.332  -4.864  15.088 1.00 . A A . 275 LEU HD13 1 1 
        1   2890 1 1 181 LEU HD21 H   7.162  -1.493  14.346 1.00 . A A . 275 LEU HD21 1 1 
        1   2891 1 1 181 LEU HD22 H   6.424  -3.086  14.171 1.00 . A A . 275 LEU HD22 1 1 
        1   2892 1 1 181 LEU HD23 H   8.106  -2.835  13.701 1.00 . A A . 275 LEU HD23 1 1 
        1   2893 1 1 181 LEU HG   H   8.761  -2.489  16.013 1.00 . A A . 275 LEU HG   1 1 
        1   2894 1 1 181 LEU N    N   7.124  -3.957  18.687 1.00 . A A . 275 LEU N    1 1 
        1   2895 1 1 181 LEU O    O   6.708  -0.407  19.154 1.00 . A A . 275 LEU O    1 1 
        1   2896 1 1 182 ALA C    C   5.902  -0.700  22.011 1.00 . A A . 276 ALA C    1 1 
        1   2897 1 1 182 ALA CA   C   4.967  -1.393  21.032 1.00 . A A . 276 ALA CA   1 1 
        1   2898 1 1 182 ALA CB   C   3.969  -2.261  21.796 1.00 . A A . 276 ALA CB   1 1 
        1   2899 1 1 182 ALA H    H   5.636  -3.177  20.100 1.00 . A A . 276 ALA H    1 1 
        1   2900 1 1 182 ALA HA   H   4.422  -0.641  20.479 1.00 . A A . 276 ALA HA   1 1 
        1   2901 1 1 182 ALA HB1  H   3.240  -2.661  21.107 1.00 . A A . 276 ALA HB1  1 1 
        1   2902 1 1 182 ALA HB2  H   3.468  -1.659  22.541 1.00 . A A . 276 ALA HB2  1 1 
        1   2903 1 1 182 ALA HB3  H   4.493  -3.072  22.280 1.00 . A A . 276 ALA HB3  1 1 
        1   2904 1 1 182 ALA N    N   5.730  -2.201  20.090 1.00 . A A . 276 ALA N    1 1 
        1   2905 1 1 182 ALA O    O   6.866  -1.294  22.490 1.00 . A A . 276 ALA O    1 1 
        1   2906 1 1 183 ASP C    C   5.969   1.133  24.658 1.00 . A A . 277 ASP C    1 1 
        1   2907 1 1 183 ASP CA   C   6.433   1.341  23.223 1.00 . A A . 277 ASP CA   1 1 
        1   2908 1 1 183 ASP CB   C   6.339   2.826  22.871 1.00 . A A . 277 ASP CB   1 1 
        1   2909 1 1 183 ASP CG   C   7.073   3.099  21.561 1.00 . A A . 277 ASP CG   1 1 
        1   2910 1 1 183 ASP H    H   4.830   0.984  21.884 1.00 . A A . 277 ASP H    1 1 
        1   2911 1 1 183 ASP HA   H   7.465   1.029  23.139 1.00 . A A . 277 ASP HA   1 1 
        1   2912 1 1 183 ASP HB2  H   5.301   3.103  22.765 1.00 . A A . 277 ASP HB2  1 1 
        1   2913 1 1 183 ASP HB3  H   6.789   3.409  23.660 1.00 . A A . 277 ASP HB3  1 1 
        1   2914 1 1 183 ASP N    N   5.611   0.565  22.300 1.00 . A A . 277 ASP N    1 1 
        1   2915 1 1 183 ASP O    O   5.200   1.932  25.195 1.00 . A A . 277 ASP O    1 1 
        1   2916 1 1 183 ASP OD1  O   7.816   2.234  21.129 1.00 . A A . 277 ASP OD1  1 1 
        1   2917 1 1 183 ASP OD2  O   6.878   4.171  21.011 1.00 . A A . 277 ASP OD2  1 1 
        1   2918 1 1 184 GLU C    C   6.813   0.679  27.616 1.00 . A A . 278 GLU C    1 1 
        1   2919 1 1 184 GLU CA   C   6.067  -0.254  26.650 1.00 . A A . 278 GLU CA   1 1 
        1   2920 1 1 184 GLU CB   C   6.423  -1.713  26.956 1.00 . A A . 278 GLU CB   1 1 
        1   2921 1 1 184 GLU CD   C   8.250  -3.422  26.775 1.00 . A A . 278 GLU CD   1 1 
        1   2922 1 1 184 GLU CG   C   7.925  -1.931  26.742 1.00 . A A . 278 GLU CG   1 1 
        1   2923 1 1 184 GLU H    H   7.044  -0.548  24.794 1.00 . A A . 278 GLU H    1 1 
        1   2924 1 1 184 GLU HA   H   5.003  -0.120  26.757 1.00 . A A . 278 GLU HA   1 1 
        1   2925 1 1 184 GLU HB2  H   6.166  -1.942  27.979 1.00 . A A . 278 GLU HB2  1 1 
        1   2926 1 1 184 GLU HB3  H   5.870  -2.363  26.293 1.00 . A A . 278 GLU HB3  1 1 
        1   2927 1 1 184 GLU HG2  H   8.212  -1.523  25.784 1.00 . A A . 278 GLU HG2  1 1 
        1   2928 1 1 184 GLU HG3  H   8.473  -1.429  27.524 1.00 . A A . 278 GLU HG3  1 1 
        1   2929 1 1 184 GLU N    N   6.438   0.055  25.273 1.00 . A A . 278 GLU N    1 1 
        1   2930 1 1 184 GLU O    O   7.935   1.093  27.327 1.00 . A A . 278 GLU O    1 1 
        1   2931 1 1 184 GLU OE1  O   7.713  -4.107  27.629 1.00 . A A . 278 GLU OE1  1 1 
        1   2932 1 1 184 GLU OE2  O   9.034  -3.855  25.946 1.00 . A A . 278 GLU OE2  1 1 
        1   2933 1 1 185 PRO C    C   8.086   1.269  30.422 1.00 . A A . 279 PRO C    1 1 
        1   2934 1 1 185 PRO CA   C   6.895   1.938  29.732 1.00 . A A . 279 PRO CA   1 1 
        1   2935 1 1 185 PRO CB   C   5.769   2.271  30.730 1.00 . A A . 279 PRO CB   1 1 
        1   2936 1 1 185 PRO CD   C   4.894   0.604  29.216 1.00 . A A . 279 PRO CD   1 1 
        1   2937 1 1 185 PRO CG   C   4.848   1.095  30.666 1.00 . A A . 279 PRO CG   1 1 
        1   2938 1 1 185 PRO HA   H   7.220   2.838  29.239 1.00 . A A . 279 PRO HA   1 1 
        1   2939 1 1 185 PRO HB2  H   6.165   2.396  31.732 1.00 . A A . 279 PRO HB2  1 1 
        1   2940 1 1 185 PRO HB3  H   5.246   3.167  30.422 1.00 . A A . 279 PRO HB3  1 1 
        1   2941 1 1 185 PRO HD2  H   4.794  -0.471  29.175 1.00 . A A . 279 PRO HD2  1 1 
        1   2942 1 1 185 PRO HD3  H   4.126   1.081  28.626 1.00 . A A . 279 PRO HD3  1 1 
        1   2943 1 1 185 PRO HG2  H   5.191   0.316  31.337 1.00 . A A . 279 PRO HG2  1 1 
        1   2944 1 1 185 PRO HG3  H   3.839   1.386  30.924 1.00 . A A . 279 PRO HG3  1 1 
        1   2945 1 1 185 PRO N    N   6.230   1.026  28.746 1.00 . A A . 279 PRO N    1 1 
        1   2946 1 1 185 PRO O    O   9.218   1.358  29.948 1.00 . A A . 279 PRO O    1 1 
        1   2947 1 1 186 SER C    C   8.278  -1.183  33.150 1.00 . A A . 280 SER C    1 1 
        1   2948 1 1 186 SER CA   C   8.873  -0.078  32.287 1.00 . A A . 280 SER CA   1 1 
        1   2949 1 1 186 SER CB   C   9.621   0.923  33.169 1.00 . A A . 280 SER CB   1 1 
        1   2950 1 1 186 SER H    H   6.898   0.566  31.869 1.00 . A A . 280 SER H    1 1 
        1   2951 1 1 186 SER HA   H   9.573  -0.519  31.590 1.00 . A A . 280 SER HA   1 1 
        1   2952 1 1 186 SER HB2  H   9.769   1.839  32.624 1.00 . A A . 280 SER HB2  1 1 
        1   2953 1 1 186 SER HB3  H   9.040   1.125  34.058 1.00 . A A . 280 SER HB3  1 1 
        1   2954 1 1 186 SER HG   H  11.126   0.731  34.386 1.00 . A A . 280 SER HG   1 1 
        1   2955 1 1 186 SER N    N   7.820   0.601  31.539 1.00 . A A . 280 SER N    1 1 
        1   2956 1 1 186 SER O    O   8.765  -1.461  34.244 1.00 . A A . 280 SER O    1 1 
        1   2957 1 1 186 SER OG   O  10.888   0.383  33.524 1.00 . A A . 280 SER OG   1 1 
        1   2958 1 1 187 LEU C    C   5.987  -2.391  34.680 1.00 . A A . 281 LEU C    1 1 
        1   2959 1 1 187 LEU CA   C   6.555  -2.894  33.355 1.00 . A A . 281 LEU CA   1 1 
        1   2960 1 1 187 LEU CB   C   7.546  -4.028  33.629 1.00 . A A . 281 LEU CB   1 1 
        1   2961 1 1 187 LEU CD1  C   9.315  -5.490  32.647 1.00 . A A . 281 LEU CD1  1 1 
        1   2962 1 1 187 LEU CD2  C   7.378  -4.760  31.234 1.00 . A A . 281 LEU CD2  1 1 
        1   2963 1 1 187 LEU CG   C   8.339  -4.345  32.357 1.00 . A A . 281 LEU CG   1 1 
        1   2964 1 1 187 LEU H    H   6.886  -1.536  31.758 1.00 . A A . 281 LEU H    1 1 
        1   2965 1 1 187 LEU HA   H   5.746  -3.273  32.750 1.00 . A A . 281 LEU HA   1 1 
        1   2966 1 1 187 LEU HB2  H   8.227  -3.734  34.415 1.00 . A A . 281 LEU HB2  1 1 
        1   2967 1 1 187 LEU HB3  H   7.004  -4.909  33.938 1.00 . A A . 281 LEU HB3  1 1 
        1   2968 1 1 187 LEU HD11 H   8.762  -6.371  32.932 1.00 . A A . 281 LEU HD11 1 1 
        1   2969 1 1 187 LEU HD12 H   9.976  -5.204  33.451 1.00 . A A . 281 LEU HD12 1 1 
        1   2970 1 1 187 LEU HD13 H   9.896  -5.700  31.761 1.00 . A A . 281 LEU HD13 1 1 
        1   2971 1 1 187 LEU HD21 H   6.908  -3.881  30.819 1.00 . A A . 281 LEU HD21 1 1 
        1   2972 1 1 187 LEU HD22 H   6.621  -5.421  31.629 1.00 . A A . 281 LEU HD22 1 1 
        1   2973 1 1 187 LEU HD23 H   7.930  -5.270  30.456 1.00 . A A . 281 LEU HD23 1 1 
        1   2974 1 1 187 LEU HG   H   8.894  -3.466  32.056 1.00 . A A . 281 LEU HG   1 1 
        1   2975 1 1 187 LEU N    N   7.223  -1.809  32.639 1.00 . A A . 281 LEU N    1 1 
        1   2976 1 1 187 LEU O    O   5.394  -3.156  35.441 1.00 . A A . 281 LEU O    1 1 
        1   2977 1 1 188 GLU C    C   6.187  -1.290  37.398 1.00 . A A . 282 GLU C    1 1 
        1   2978 1 1 188 GLU CA   C   5.675  -0.513  36.187 1.00 . A A . 282 GLU CA   1 1 
        1   2979 1 1 188 GLU CB   C   4.146  -0.509  36.181 1.00 . A A . 282 GLU CB   1 1 
        1   2980 1 1 188 GLU CD   C   2.128   0.398  35.016 1.00 . A A . 282 GLU CD   1 1 
        1   2981 1 1 188 GLU CG   C   3.648   0.461  35.110 1.00 . A A . 282 GLU CG   1 1 
        1   2982 1 1 188 GLU H    H   6.653  -0.542  34.306 1.00 . A A . 282 GLU H    1 1 
        1   2983 1 1 188 GLU HA   H   6.024   0.507  36.252 1.00 . A A . 282 GLU HA   1 1 
        1   2984 1 1 188 GLU HB2  H   3.783  -1.504  35.966 1.00 . A A . 282 GLU HB2  1 1 
        1   2985 1 1 188 GLU HB3  H   3.782  -0.193  37.147 1.00 . A A . 282 GLU HB3  1 1 
        1   2986 1 1 188 GLU HG2  H   3.951   1.466  35.369 1.00 . A A . 282 GLU HG2  1 1 
        1   2987 1 1 188 GLU HG3  H   4.076   0.193  34.156 1.00 . A A . 282 GLU HG3  1 1 
        1   2988 1 1 188 GLU N    N   6.174  -1.104  34.949 1.00 . A A . 282 GLU N    1 1 
        1   2989 1 1 188 GLU O    O   5.479  -1.447  38.393 1.00 . A A . 282 GLU O    1 1 
        1   2990 1 1 188 GLU OE1  O   1.538  -0.335  35.792 1.00 . A A . 282 GLU OE1  1 1 
        1   2991 1 1 188 GLU OE2  O   1.578   1.082  34.170 1.00 . A A . 282 GLU OE2  1 1 
        1   2992 1 1 189 TYR C    C   7.170  -3.734  38.757 1.00 . A A . 283 TYR C    1 1 
        1   2993 1 1 189 TYR CA   C   8.034  -2.532  38.388 1.00 . A A . 283 TYR CA   1 1 
        1   2994 1 1 189 TYR CB   C   8.219  -1.637  39.615 1.00 . A A . 283 TYR CB   1 1 
        1   2995 1 1 189 TYR CD1  C  10.314  -2.514  40.701 1.00 . A A . 283 TYR CD1  1 1 
        1   2996 1 1 189 TYR CD2  C   8.172  -3.030  41.715 1.00 . A A . 283 TYR CD2  1 1 
        1   2997 1 1 189 TYR CE1  C  10.964  -3.233  41.711 1.00 . A A . 283 TYR CE1  1 1 
        1   2998 1 1 189 TYR CE2  C   8.823  -3.751  42.724 1.00 . A A . 283 TYR CE2  1 1 
        1   2999 1 1 189 TYR CG   C   8.918  -2.413  40.703 1.00 . A A . 283 TYR CG   1 1 
        1   3000 1 1 189 TYR CZ   C  10.219  -3.851  42.722 1.00 . A A . 283 TYR CZ   1 1 
        1   3001 1 1 189 TYR H    H   7.936  -1.612  36.482 1.00 . A A . 283 TYR H    1 1 
        1   3002 1 1 189 TYR HA   H   9.002  -2.884  38.066 1.00 . A A . 283 TYR HA   1 1 
        1   3003 1 1 189 TYR HB2  H   8.817  -0.779  39.345 1.00 . A A . 283 TYR HB2  1 1 
        1   3004 1 1 189 TYR HB3  H   7.254  -1.307  39.971 1.00 . A A . 283 TYR HB3  1 1 
        1   3005 1 1 189 TYR HD1  H  10.889  -2.038  39.921 1.00 . A A . 283 TYR HD1  1 1 
        1   3006 1 1 189 TYR HD2  H   7.095  -2.952  41.715 1.00 . A A . 283 TYR HD2  1 1 
        1   3007 1 1 189 TYR HE1  H  12.041  -3.313  41.710 1.00 . A A . 283 TYR HE1  1 1 
        1   3008 1 1 189 TYR HE2  H   8.248  -4.226  43.504 1.00 . A A . 283 TYR HE2  1 1 
        1   3009 1 1 189 TYR HH   H  10.508  -5.454  43.715 1.00 . A A . 283 TYR HH   1 1 
        1   3010 1 1 189 TYR N    N   7.423  -1.772  37.301 1.00 . A A . 283 TYR N    1 1 
        1   3011 1 1 189 TYR O    O   6.106  -3.876  38.177 1.00 . A A . 283 TYR O    1 1 
        1   3012 1 1 189 TYR OXT  O   7.587  -4.500  39.612 1.00 . A A . 283 TYR OXT  1 1 
        1   3013 1 1 189 TYR OH   O  10.859  -4.561  43.717 1.00 . A A . 283 TYR OH   1 1 
        1   3014 2 2   1 GLY C    C -30.794   0.400 -19.447 1.00 . B B .  26 GLY C    1 1 
        1   3015 2 2   1 GLY CA   C -32.235   0.807 -19.154 1.00 . B B .  26 GLY CA   1 1 
        1   3016 2 2   1 GLY H1   H -33.811  -0.432 -19.722 1.00 . B B .  26 GLY H1   1 1 
        1   3017 2 2   1 GLY H2   H -33.521  -0.402 -18.049 1.00 . B B .  26 GLY H2   1 1 
        1   3018 2 2   1 GLY H3   H -32.478  -1.261 -19.078 1.00 . B B .  26 GLY H3   1 1 
        1   3019 2 2   1 GLY HA2  H -32.617   1.397 -19.975 1.00 . B B .  26 GLY HA2  1 1 
        1   3020 2 2   1 GLY HA3  H -32.263   1.388 -18.246 1.00 . B B .  26 GLY HA3  1 1 
        1   3021 2 2   1 GLY N    N -33.075  -0.414 -18.989 1.00 . B B .  26 GLY N    1 1 
        1   3022 2 2   1 GLY O    O -30.462  -0.785 -19.455 1.00 . B B .  26 GLY O    1 1 
        1   3023 2 2   2 GLN C    C -27.852   0.489 -18.766 1.00 . B B .  27 GLN C    1 1 
        1   3024 2 2   2 GLN CA   C -28.536   1.120 -19.975 1.00 . B B .  27 GLN CA   1 1 
        1   3025 2 2   2 GLN CB   C -27.819   2.419 -20.346 1.00 . B B .  27 GLN CB   1 1 
        1   3026 2 2   2 GLN CD   C -25.683   3.380 -21.222 1.00 . B B .  27 GLN CD   1 1 
        1   3027 2 2   2 GLN CG   C -26.370   2.111 -20.731 1.00 . B B .  27 GLN CG   1 1 
        1   3028 2 2   2 GLN H    H -30.259   2.317 -19.666 1.00 . B B .  27 GLN H    1 1 
        1   3029 2 2   2 GLN HA   H -28.474   0.438 -20.810 1.00 . B B .  27 GLN HA   1 1 
        1   3030 2 2   2 GLN HB2  H -28.323   2.883 -21.182 1.00 . B B .  27 GLN HB2  1 1 
        1   3031 2 2   2 GLN HB3  H -27.829   3.091 -19.502 1.00 . B B .  27 GLN HB3  1 1 
        1   3032 2 2   2 GLN HE21 H -23.854   2.633 -21.037 1.00 . B B .  27 GLN HE21 1 1 
        1   3033 2 2   2 GLN HE22 H -23.932   4.232 -21.602 1.00 . B B .  27 GLN HE22 1 1 
        1   3034 2 2   2 GLN HG2  H -25.842   1.729 -19.871 1.00 . B B .  27 GLN HG2  1 1 
        1   3035 2 2   2 GLN HG3  H -26.357   1.371 -21.518 1.00 . B B .  27 GLN HG3  1 1 
        1   3036 2 2   2 GLN N    N -29.940   1.391 -19.685 1.00 . B B .  27 GLN N    1 1 
        1   3037 2 2   2 GLN NE2  N -24.382   3.418 -21.294 1.00 . B B .  27 GLN NE2  1 1 
        1   3038 2 2   2 GLN O    O -27.029  -0.413 -18.908 1.00 . B B .  27 GLN O    1 1 
        1   3039 2 2   2 GLN OE1  O -26.351   4.361 -21.549 1.00 . B B .  27 GLN OE1  1 1 
        1   3040 2 2   3 SER C    C -26.094   0.606 -16.370 1.00 . B B .  28 SER C    1 1 
        1   3041 2 2   3 SER CA   C -27.613   0.454 -16.347 1.00 . B B .  28 SER CA   1 1 
        1   3042 2 2   3 SER CB   C -27.987  -1.022 -16.172 1.00 . B B .  28 SER CB   1 1 
        1   3043 2 2   3 SER H    H -28.860   1.696 -17.528 1.00 . B B .  28 SER H    1 1 
        1   3044 2 2   3 SER HA   H -28.006   1.015 -15.513 1.00 . B B .  28 SER HA   1 1 
        1   3045 2 2   3 SER HB2  H -27.953  -1.287 -15.127 1.00 . B B .  28 SER HB2  1 1 
        1   3046 2 2   3 SER HB3  H -28.989  -1.185 -16.549 1.00 . B B .  28 SER HB3  1 1 
        1   3047 2 2   3 SER HG   H -27.436  -2.712 -16.965 1.00 . B B .  28 SER HG   1 1 
        1   3048 2 2   3 SER N    N -28.199   0.974 -17.579 1.00 . B B .  28 SER N    1 1 
        1   3049 2 2   3 SER O    O -25.395  -0.140 -17.058 1.00 . B B .  28 SER O    1 1 
        1   3050 2 2   3 SER OG   O -27.061  -1.832 -16.887 1.00 . B B .  28 SER OG   1 1 
        1   3051 2 2   4 ASP C    C -23.778   2.197 -14.090 1.00 . B B .  29 ASP C    1 1 
        1   3052 2 2   4 ASP CA   C -24.153   1.841 -15.521 1.00 . B B .  29 ASP CA   1 1 
        1   3053 2 2   4 ASP CB   C -23.772   2.997 -16.449 1.00 . B B .  29 ASP CB   1 1 
        1   3054 2 2   4 ASP CG   C -24.499   4.268 -16.025 1.00 . B B .  29 ASP CG   1 1 
        1   3055 2 2   4 ASP H    H -26.205   2.134 -15.076 1.00 . B B .  29 ASP H    1 1 
        1   3056 2 2   4 ASP HA   H -23.601   0.957 -15.817 1.00 . B B .  29 ASP HA   1 1 
        1   3057 2 2   4 ASP HB2  H -22.706   3.160 -16.395 1.00 . B B .  29 ASP HB2  1 1 
        1   3058 2 2   4 ASP HB3  H -24.046   2.750 -17.463 1.00 . B B .  29 ASP HB3  1 1 
        1   3059 2 2   4 ASP N    N -25.592   1.579 -15.605 1.00 . B B .  29 ASP N    1 1 
        1   3060 2 2   4 ASP O    O -22.807   2.913 -13.849 1.00 . B B .  29 ASP O    1 1 
        1   3061 2 2   4 ASP OD1  O -25.315   4.187 -15.122 1.00 . B B .  29 ASP OD1  1 1 
        1   3062 2 2   4 ASP OD2  O -24.230   5.305 -16.609 1.00 . B B .  29 ASP OD2  1 1 
        1   3063 2 2   5 ASP C    C -23.010   1.357 -11.277 1.00 . B B .  30 ASP C    1 1 
        1   3064 2 2   5 ASP CA   C -24.328   1.976 -11.737 1.00 . B B .  30 ASP CA   1 1 
        1   3065 2 2   5 ASP CB   C -25.476   1.412 -10.900 1.00 . B B .  30 ASP CB   1 1 
        1   3066 2 2   5 ASP CG   C -26.743   2.227 -11.136 1.00 . B B .  30 ASP CG   1 1 
        1   3067 2 2   5 ASP H    H -25.333   1.145 -13.403 1.00 . B B .  30 ASP H    1 1 
        1   3068 2 2   5 ASP HA   H -24.287   3.045 -11.595 1.00 . B B .  30 ASP HA   1 1 
        1   3069 2 2   5 ASP HB2  H -25.653   0.386 -11.183 1.00 . B B .  30 ASP HB2  1 1 
        1   3070 2 2   5 ASP HB3  H -25.213   1.454  -9.855 1.00 . B B .  30 ASP HB3  1 1 
        1   3071 2 2   5 ASP N    N -24.568   1.701 -13.146 1.00 . B B .  30 ASP N    1 1 
        1   3072 2 2   5 ASP O    O -22.653   0.256 -11.696 1.00 . B B .  30 ASP O    1 1 
        1   3073 2 2   5 ASP OD1  O -26.639   3.292 -11.725 1.00 . B B .  30 ASP OD1  1 1 
        1   3074 2 2   5 ASP OD2  O -27.800   1.778 -10.722 1.00 . B B .  30 ASP OD2  1 1 
        1   3075 2 2   6 SER C    C -20.348   2.654  -9.037 1.00 . B B .  31 SER C    1 1 
        1   3076 2 2   6 SER CA   C -21.014   1.586  -9.904 1.00 . B B .  31 SER CA   1 1 
        1   3077 2 2   6 SER CB   C -20.092   1.218 -11.071 1.00 . B B .  31 SER CB   1 1 
        1   3078 2 2   6 SER H    H -22.628   2.944 -10.116 1.00 . B B .  31 SER H    1 1 
        1   3079 2 2   6 SER HA   H -21.190   0.708  -9.302 1.00 . B B .  31 SER HA   1 1 
        1   3080 2 2   6 SER HB2  H -20.315   0.219 -11.412 1.00 . B B .  31 SER HB2  1 1 
        1   3081 2 2   6 SER HB3  H -20.250   1.915 -11.881 1.00 . B B .  31 SER HB3  1 1 
        1   3082 2 2   6 SER HG   H -18.716   1.064  -9.703 1.00 . B B .  31 SER HG   1 1 
        1   3083 2 2   6 SER N    N -22.292   2.072 -10.415 1.00 . B B .  31 SER N    1 1 
        1   3084 2 2   6 SER O    O -19.528   2.349  -8.170 1.00 . B B .  31 SER O    1 1 
        1   3085 2 2   6 SER OG   O -18.738   1.272 -10.639 1.00 . B B .  31 SER OG   1 1 
        1   3086 2 2   7 ASP C    C -21.236   5.613  -7.595 1.00 . B B .  32 ASP C    1 1 
        1   3087 2 2   7 ASP CA   C -20.175   5.055  -8.535 1.00 . B B .  32 ASP CA   1 1 
        1   3088 2 2   7 ASP CB   C -19.740   6.150  -9.508 1.00 . B B .  32 ASP CB   1 1 
        1   3089 2 2   7 ASP CG   C -19.000   7.253  -8.760 1.00 . B B .  32 ASP CG   1 1 
        1   3090 2 2   7 ASP H    H -21.380   4.078  -9.982 1.00 . B B .  32 ASP H    1 1 
        1   3091 2 2   7 ASP HA   H -19.317   4.745  -7.953 1.00 . B B .  32 ASP HA   1 1 
        1   3092 2 2   7 ASP HB2  H -19.090   5.724 -10.259 1.00 . B B .  32 ASP HB2  1 1 
        1   3093 2 2   7 ASP HB3  H -20.614   6.570  -9.986 1.00 . B B .  32 ASP HB3  1 1 
        1   3094 2 2   7 ASP N    N -20.718   3.912  -9.282 1.00 . B B .  32 ASP N    1 1 
        1   3095 2 2   7 ASP O    O -21.087   6.702  -7.042 1.00 . B B .  32 ASP O    1 1 
        1   3096 2 2   7 ASP OD1  O -18.658   7.033  -7.609 1.00 . B B .  32 ASP OD1  1 1 
        1   3097 2 2   7 ASP OD2  O -18.784   8.300  -9.347 1.00 . B B .  32 ASP OD2  1 1 
        1   3098 2 2   8 ILE C    C -22.916   5.709  -5.203 1.00 . B B .  33 ILE C    1 1 
        1   3099 2 2   8 ILE CA   C -23.415   5.270  -6.582 1.00 . B B .  33 ILE CA   1 1 
        1   3100 2 2   8 ILE CB   C -24.437   4.129  -6.451 1.00 . B B .  33 ILE CB   1 1 
        1   3101 2 2   8 ILE CD1  C -22.630   2.297  -6.508 1.00 . B B .  33 ILE CD1  1 1 
        1   3102 2 2   8 ILE CG1  C -23.821   2.899  -5.736 1.00 . B B .  33 ILE CG1  1 1 
        1   3103 2 2   8 ILE CG2  C -24.941   3.728  -7.841 1.00 . B B .  33 ILE CG2  1 1 
        1   3104 2 2   8 ILE H    H -22.375   4.008  -7.917 1.00 . B B .  33 ILE H    1 1 
        1   3105 2 2   8 ILE HA   H -23.908   6.111  -7.046 1.00 . B B .  33 ILE HA   1 1 
        1   3106 2 2   8 ILE HB   H -25.278   4.486  -5.871 1.00 . B B .  33 ILE HB   1 1 
        1   3107 2 2   8 ILE HD11 H -21.735   2.857  -6.295 1.00 . B B .  33 ILE HD11 1 1 
        1   3108 2 2   8 ILE HD12 H -22.822   2.306  -7.568 1.00 . B B .  33 ILE HD12 1 1 
        1   3109 2 2   8 ILE HD13 H -22.486   1.275  -6.187 1.00 . B B .  33 ILE HD13 1 1 
        1   3110 2 2   8 ILE HG12 H -23.488   3.193  -4.758 1.00 . B B .  33 ILE HG12 1 1 
        1   3111 2 2   8 ILE HG13 H -24.584   2.145  -5.630 1.00 . B B .  33 ILE HG13 1 1 
        1   3112 2 2   8 ILE HG21 H -24.119   3.327  -8.419 1.00 . B B .  33 ILE HG21 1 1 
        1   3113 2 2   8 ILE HG22 H -25.342   4.596  -8.342 1.00 . B B .  33 ILE HG22 1 1 
        1   3114 2 2   8 ILE HG23 H -25.712   2.979  -7.743 1.00 . B B .  33 ILE HG23 1 1 
        1   3115 2 2   8 ILE N    N -22.314   4.857  -7.436 1.00 . B B .  33 ILE N    1 1 
        1   3116 2 2   8 ILE O    O -23.413   6.689  -4.645 1.00 . B B .  33 ILE O    1 1 
        1   3117 2 2   9 TRP C    C -19.854   5.557  -3.451 1.00 . B B .  34 TRP C    1 1 
        1   3118 2 2   9 TRP CA   C -21.360   5.339  -3.338 1.00 . B B .  34 TRP CA   1 1 
        1   3119 2 2   9 TRP CB   C -21.634   4.217  -2.329 1.00 . B B .  34 TRP CB   1 1 
        1   3120 2 2   9 TRP CD1  C -24.105   4.816  -2.265 1.00 . B B .  34 TRP CD1  1 1 
        1   3121 2 2   9 TRP CD2  C -23.741   2.595  -2.226 1.00 . B B .  34 TRP CD2  1 1 
        1   3122 2 2   9 TRP CE2  C -25.143   2.780  -2.185 1.00 . B B .  34 TRP CE2  1 1 
        1   3123 2 2   9 TRP CE3  C -23.245   1.279  -2.212 1.00 . B B .  34 TRP CE3  1 1 
        1   3124 2 2   9 TRP CG   C -23.101   3.903  -2.278 1.00 . B B .  34 TRP CG   1 1 
        1   3125 2 2   9 TRP CH2  C -25.513   0.397  -2.119 1.00 . B B .  34 TRP CH2  1 1 
        1   3126 2 2   9 TRP CZ2  C -26.021   1.697  -2.133 1.00 . B B .  34 TRP CZ2  1 1 
        1   3127 2 2   9 TRP CZ3  C -24.127   0.187  -2.158 1.00 . B B .  34 TRP CZ3  1 1 
        1   3128 2 2   9 TRP H    H -21.564   4.230  -5.143 1.00 . B B .  34 TRP H    1 1 
        1   3129 2 2   9 TRP HA   H -21.803   6.255  -2.969 1.00 . B B .  34 TRP HA   1 1 
        1   3130 2 2   9 TRP HB2  H -21.091   3.331  -2.623 1.00 . B B .  34 TRP HB2  1 1 
        1   3131 2 2   9 TRP HB3  H -21.301   4.529  -1.349 1.00 . B B .  34 TRP HB3  1 1 
        1   3132 2 2   9 TRP HD1  H -23.987   5.887  -2.290 1.00 . B B .  34 TRP HD1  1 1 
        1   3133 2 2   9 TRP HE1  H -26.196   4.574  -2.193 1.00 . B B .  34 TRP HE1  1 1 
        1   3134 2 2   9 TRP HE3  H -22.180   1.108  -2.241 1.00 . B B .  34 TRP HE3  1 1 
        1   3135 2 2   9 TRP HH2  H -26.187  -0.447  -2.078 1.00 . B B .  34 TRP HH2  1 1 
        1   3136 2 2   9 TRP HZ2  H -27.088   1.865  -2.104 1.00 . B B .  34 TRP HZ2  1 1 
        1   3137 2 2   9 TRP HZ3  H -23.736  -0.819  -2.147 1.00 . B B .  34 TRP HZ3  1 1 
        1   3138 2 2   9 TRP N    N -21.926   4.997  -4.655 1.00 . B B .  34 TRP N    1 1 
        1   3139 2 2   9 TRP NE1  N -25.314   4.147  -2.212 1.00 . B B .  34 TRP NE1  1 1 
        1   3140 2 2   9 TRP O    O -19.115   4.658  -3.853 1.00 . B B .  34 TRP O    1 1 
        1   3141 2 2  10 ASP C    C -17.068   5.981  -2.929 1.00 . B B .  35 ASP C    1 1 
        1   3142 2 2  10 ASP CA   C -18.010   7.157  -3.190 1.00 . B B .  35 ASP CA   1 1 
        1   3143 2 2  10 ASP CB   C -17.728   8.263  -2.169 1.00 . B B .  35 ASP CB   1 1 
        1   3144 2 2  10 ASP CG   C -18.402   9.561  -2.601 1.00 . B B .  35 ASP CG   1 1 
        1   3145 2 2  10 ASP H    H -20.071   7.447  -2.836 1.00 . B B .  35 ASP H    1 1 
        1   3146 2 2  10 ASP HA   H -17.810   7.546  -4.177 1.00 . B B .  35 ASP HA   1 1 
        1   3147 2 2  10 ASP HB2  H -18.112   7.966  -1.204 1.00 . B B .  35 ASP HB2  1 1 
        1   3148 2 2  10 ASP HB3  H -16.662   8.421  -2.097 1.00 . B B .  35 ASP HB3  1 1 
        1   3149 2 2  10 ASP N    N -19.420   6.772  -3.116 1.00 . B B .  35 ASP N    1 1 
        1   3150 2 2  10 ASP O    O -16.723   5.688  -1.786 1.00 . B B .  35 ASP O    1 1 
        1   3151 2 2  10 ASP OD1  O -18.903   9.604  -3.712 1.00 . B B .  35 ASP OD1  1 1 
        1   3152 2 2  10 ASP OD2  O -18.406  10.494  -1.814 1.00 . B B .  35 ASP OD2  1 1 
        1   3153 2 2  11 ASP C    C -14.330   4.732  -3.529 1.00 . B B .  36 ASP C    1 1 
        1   3154 2 2  11 ASP CA   C -15.713   4.212  -3.906 1.00 . B B .  36 ASP CA   1 1 
        1   3155 2 2  11 ASP CB   C -15.647   3.463  -5.237 1.00 . B B .  36 ASP CB   1 1 
        1   3156 2 2  11 ASP CG   C -15.272   4.429  -6.356 1.00 . B B .  36 ASP CG   1 1 
        1   3157 2 2  11 ASP H    H -16.936   5.629  -4.894 1.00 . B B .  36 ASP H    1 1 
        1   3158 2 2  11 ASP HA   H -16.059   3.536  -3.137 1.00 . B B .  36 ASP HA   1 1 
        1   3159 2 2  11 ASP HB2  H -14.907   2.680  -5.175 1.00 . B B .  36 ASP HB2  1 1 
        1   3160 2 2  11 ASP HB3  H -16.613   3.028  -5.450 1.00 . B B .  36 ASP HB3  1 1 
        1   3161 2 2  11 ASP N    N -16.640   5.334  -4.008 1.00 . B B .  36 ASP N    1 1 
        1   3162 2 2  11 ASP O    O -13.437   3.969  -3.160 1.00 . B B .  36 ASP O    1 1 
        1   3163 2 2  11 ASP OD1  O -15.191   5.615  -6.081 1.00 . B B .  36 ASP OD1  1 1 
        1   3164 2 2  11 ASP OD2  O -15.072   3.971  -7.467 1.00 . B B .  36 ASP OD2  1 1 
        1   3165 2 2  12 THR C    C -12.771   6.835  -1.796 1.00 . B B .  37 THR C    1 1 
        1   3166 2 2  12 THR CA   C -12.916   6.712  -3.307 1.00 . B B .  37 THR CA   1 1 
        1   3167 2 2  12 THR CB   C -12.886   8.105  -3.942 1.00 . B B .  37 THR CB   1 1 
        1   3168 2 2  12 THR CG2  C -12.733   7.977  -5.460 1.00 . B B .  37 THR CG2  1 1 
        1   3169 2 2  12 THR H    H -14.932   6.594  -3.933 1.00 . B B .  37 THR H    1 1 
        1   3170 2 2  12 THR HA   H -12.097   6.128  -3.697 1.00 . B B .  37 THR HA   1 1 
        1   3171 2 2  12 THR HB   H -12.054   8.664  -3.546 1.00 . B B .  37 THR HB   1 1 
        1   3172 2 2  12 THR HG1  H -14.102   8.980  -2.704 1.00 . B B .  37 THR HG1  1 1 
        1   3173 2 2  12 THR HG21 H -13.553   7.396  -5.856 1.00 . B B .  37 THR HG21 1 1 
        1   3174 2 2  12 THR HG22 H -11.799   7.482  -5.688 1.00 . B B .  37 THR HG22 1 1 
        1   3175 2 2  12 THR HG23 H -12.738   8.960  -5.907 1.00 . B B .  37 THR HG23 1 1 
        1   3176 2 2  12 THR N    N -14.176   6.049  -3.630 1.00 . B B .  37 THR N    1 1 
        1   3177 2 2  12 THR O    O -11.888   7.532  -1.296 1.00 . B B .  37 THR O    1 1 
        1   3178 2 2  12 THR OG1  O -14.097   8.785  -3.644 1.00 . B B .  37 THR OG1  1 1 
        1   3179 2 2  13 ALA C    C -12.246   5.826   0.883 1.00 . B B .  38 ALA C    1 1 
        1   3180 2 2  13 ALA CA   C -13.639   6.163   0.373 1.00 . B B .  38 ALA CA   1 1 
        1   3181 2 2  13 ALA CB   C -14.654   5.156   0.919 1.00 . B B .  38 ALA CB   1 1 
        1   3182 2 2  13 ALA H    H -14.324   5.607  -1.547 1.00 . B B .  38 ALA H    1 1 
        1   3183 2 2  13 ALA HA   H -13.906   7.148   0.714 1.00 . B B .  38 ALA HA   1 1 
        1   3184 2 2  13 ALA HB1  H -14.367   4.157   0.624 1.00 . B B .  38 ALA HB1  1 1 
        1   3185 2 2  13 ALA HB2  H -15.634   5.381   0.523 1.00 . B B .  38 ALA HB2  1 1 
        1   3186 2 2  13 ALA HB3  H -14.680   5.219   1.998 1.00 . B B .  38 ALA HB3  1 1 
        1   3187 2 2  13 ALA N    N -13.652   6.145  -1.082 1.00 . B B .  38 ALA N    1 1 
        1   3188 2 2  13 ALA O    O -11.793   6.372   1.887 1.00 . B B .  38 ALA O    1 1 
        1   3189 2 2  14 LEU C    C  -9.275   5.723   0.478 1.00 . B B .  39 LEU C    1 1 
        1   3190 2 2  14 LEU CA   C -10.223   4.526   0.563 1.00 . B B .  39 LEU CA   1 1 
        1   3191 2 2  14 LEU CB   C  -9.728   3.404  -0.375 1.00 . B B .  39 LEU CB   1 1 
        1   3192 2 2  14 LEU CD1  C  -9.573   1.516   1.323 1.00 . B B .  39 LEU CD1  1 1 
        1   3193 2 2  14 LEU CD2  C -11.790   2.131   0.308 1.00 . B B .  39 LEU CD2  1 1 
        1   3194 2 2  14 LEU CG   C -10.281   2.030   0.055 1.00 . B B .  39 LEU CG   1 1 
        1   3195 2 2  14 LEU H    H -11.982   4.529  -0.616 1.00 . B B .  39 LEU H    1 1 
        1   3196 2 2  14 LEU HA   H -10.236   4.165   1.575 1.00 . B B .  39 LEU HA   1 1 
        1   3197 2 2  14 LEU HB2  H -10.067   3.617  -1.380 1.00 . B B .  39 LEU HB2  1 1 
        1   3198 2 2  14 LEU HB3  H  -8.647   3.371  -0.372 1.00 . B B .  39 LEU HB3  1 1 
        1   3199 2 2  14 LEU HD11 H  -8.525   1.774   1.290 1.00 . B B .  39 LEU HD11 1 1 
        1   3200 2 2  14 LEU HD12 H  -9.671   0.442   1.372 1.00 . B B .  39 LEU HD12 1 1 
        1   3201 2 2  14 LEU HD13 H -10.022   1.952   2.202 1.00 . B B .  39 LEU HD13 1 1 
        1   3202 2 2  14 LEU HD21 H -12.215   1.139   0.343 1.00 . B B .  39 LEU HD21 1 1 
        1   3203 2 2  14 LEU HD22 H -12.253   2.692  -0.489 1.00 . B B .  39 LEU HD22 1 1 
        1   3204 2 2  14 LEU HD23 H -11.968   2.631   1.249 1.00 . B B .  39 LEU HD23 1 1 
        1   3205 2 2  14 LEU HG   H -10.109   1.324  -0.744 1.00 . B B .  39 LEU HG   1 1 
        1   3206 2 2  14 LEU N    N -11.571   4.926   0.181 1.00 . B B .  39 LEU N    1 1 
        1   3207 2 2  14 LEU O    O  -8.399   5.895   1.324 1.00 . B B .  39 LEU O    1 1 
        1   3208 2 2  15 ILE C    C  -8.805   8.754   0.323 1.00 . B B .  40 ILE C    1 1 
        1   3209 2 2  15 ILE CA   C  -8.591   7.698  -0.763 1.00 . B B .  40 ILE CA   1 1 
        1   3210 2 2  15 ILE CB   C  -8.840   8.303  -2.145 1.00 . B B .  40 ILE CB   1 1 
        1   3211 2 2  15 ILE CD1  C  -9.058   7.737  -4.587 1.00 . B B .  40 ILE CD1  1 1 
        1   3212 2 2  15 ILE CG1  C  -8.653   7.210  -3.207 1.00 . B B .  40 ILE CG1  1 1 
        1   3213 2 2  15 ILE CG2  C  -7.826   9.426  -2.388 1.00 . B B .  40 ILE CG2  1 1 
        1   3214 2 2  15 ILE H    H -10.164   6.340  -1.210 1.00 . B B .  40 ILE H    1 1 
        1   3215 2 2  15 ILE HA   H  -7.563   7.372  -0.718 1.00 . B B .  40 ILE HA   1 1 
        1   3216 2 2  15 ILE HB   H  -9.843   8.698  -2.194 1.00 . B B .  40 ILE HB   1 1 
        1   3217 2 2  15 ILE HD11 H  -9.951   8.335  -4.501 1.00 . B B .  40 ILE HD11 1 1 
        1   3218 2 2  15 ILE HD12 H  -9.248   6.902  -5.245 1.00 . B B .  40 ILE HD12 1 1 
        1   3219 2 2  15 ILE HD13 H  -8.258   8.338  -4.991 1.00 . B B .  40 ILE HD13 1 1 
        1   3220 2 2  15 ILE HG12 H  -7.615   6.909  -3.231 1.00 . B B .  40 ILE HG12 1 1 
        1   3221 2 2  15 ILE HG13 H  -9.267   6.359  -2.956 1.00 . B B .  40 ILE HG13 1 1 
        1   3222 2 2  15 ILE HG21 H  -6.829   9.059  -2.187 1.00 . B B .  40 ILE HG21 1 1 
        1   3223 2 2  15 ILE HG22 H  -8.044  10.256  -1.735 1.00 . B B .  40 ILE HG22 1 1 
        1   3224 2 2  15 ILE HG23 H  -7.888   9.751  -3.416 1.00 . B B .  40 ILE HG23 1 1 
        1   3225 2 2  15 ILE N    N  -9.449   6.534  -0.559 1.00 . B B .  40 ILE N    1 1 
        1   3226 2 2  15 ILE O    O  -7.850   9.361   0.801 1.00 . B B .  40 ILE O    1 1 
        1   3227 2 2  16 LYS C    C  -9.650   9.672   3.033 1.00 . B B .  41 LYS C    1 1 
        1   3228 2 2  16 LYS CA   C -10.377   9.976   1.721 1.00 . B B .  41 LYS CA   1 1 
        1   3229 2 2  16 LYS CB   C -11.891   9.986   1.980 1.00 . B B .  41 LYS CB   1 1 
        1   3230 2 2  16 LYS CD   C -14.129  10.463   0.949 1.00 . B B .  41 LYS CD   1 1 
        1   3231 2 2  16 LYS CE   C -14.629  10.685   2.382 1.00 . B B .  41 LYS CE   1 1 
        1   3232 2 2  16 LYS CG   C -12.619  10.736   0.862 1.00 . B B .  41 LYS CG   1 1 
        1   3233 2 2  16 LYS H    H -10.784   8.473   0.277 1.00 . B B .  41 LYS H    1 1 
        1   3234 2 2  16 LYS HA   H -10.074  10.949   1.368 1.00 . B B .  41 LYS HA   1 1 
        1   3235 2 2  16 LYS HB2  H -12.253   8.970   2.025 1.00 . B B .  41 LYS HB2  1 1 
        1   3236 2 2  16 LYS HB3  H -12.092  10.479   2.923 1.00 . B B .  41 LYS HB3  1 1 
        1   3237 2 2  16 LYS HD2  H -14.651  11.131   0.281 1.00 . B B .  41 LYS HD2  1 1 
        1   3238 2 2  16 LYS HD3  H -14.324   9.444   0.658 1.00 . B B .  41 LYS HD3  1 1 
        1   3239 2 2  16 LYS HE2  H -14.340   9.841   2.999 1.00 . B B .  41 LYS HE2  1 1 
        1   3240 2 2  16 LYS HE3  H -14.193  11.587   2.782 1.00 . B B .  41 LYS HE3  1 1 
        1   3241 2 2  16 LYS HG2  H -12.439  11.796   0.964 1.00 . B B .  41 LYS HG2  1 1 
        1   3242 2 2  16 LYS HG3  H -12.250  10.401  -0.096 1.00 . B B .  41 LYS HG3  1 1 
        1   3243 2 2  16 LYS HZ1  H -16.471  10.781   3.353 1.00 . B B .  41 LYS HZ1  1 1 
        1   3244 2 2  16 LYS HZ2  H -16.526  10.021   1.836 1.00 . B B .  41 LYS HZ2  1 1 
        1   3245 2 2  16 LYS HZ3  H -16.387  11.711   1.937 1.00 . B B .  41 LYS HZ3  1 1 
        1   3246 2 2  16 LYS N    N -10.058   8.977   0.699 1.00 . B B .  41 LYS N    1 1 
        1   3247 2 2  16 LYS NZ   N -16.116  10.809   2.377 1.00 . B B .  41 LYS NZ   1 1 
        1   3248 2 2  16 LYS O    O  -9.213  10.582   3.735 1.00 . B B .  41 LYS O    1 1 
        1   3249 2 2  17 ALA C    C  -7.447   8.422   4.641 1.00 . B B .  42 ALA C    1 1 
        1   3250 2 2  17 ALA CA   C  -8.908   7.982   4.601 1.00 . B B .  42 ALA CA   1 1 
        1   3251 2 2  17 ALA CB   C  -9.003   6.464   4.755 1.00 . B B .  42 ALA CB   1 1 
        1   3252 2 2  17 ALA H    H  -9.936   7.715   2.773 1.00 . B B .  42 ALA H    1 1 
        1   3253 2 2  17 ALA HA   H  -9.427   8.441   5.428 1.00 . B B .  42 ALA HA   1 1 
        1   3254 2 2  17 ALA HB1  H  -8.642   6.176   5.733 1.00 . B B .  42 ALA HB1  1 1 
        1   3255 2 2  17 ALA HB2  H  -8.405   5.985   3.995 1.00 . B B .  42 ALA HB2  1 1 
        1   3256 2 2  17 ALA HB3  H -10.035   6.161   4.648 1.00 . B B .  42 ALA HB3  1 1 
        1   3257 2 2  17 ALA N    N  -9.554   8.395   3.364 1.00 . B B .  42 ALA N    1 1 
        1   3258 2 2  17 ALA O    O  -6.897   8.654   5.712 1.00 . B B .  42 ALA O    1 1 
        1   3259 2 2  18 TYR C    C  -5.204  10.331   3.987 1.00 . B B .  43 TYR C    1 1 
        1   3260 2 2  18 TYR CA   C  -5.416   8.927   3.412 1.00 . B B .  43 TYR CA   1 1 
        1   3261 2 2  18 TYR CB   C  -4.936   8.906   1.955 1.00 . B B .  43 TYR CB   1 1 
        1   3262 2 2  18 TYR CD1  C  -2.439   8.592   2.222 1.00 . B B .  43 TYR CD1  1 1 
        1   3263 2 2  18 TYR CD2  C  -3.267  10.735   1.446 1.00 . B B .  43 TYR CD2  1 1 
        1   3264 2 2  18 TYR CE1  C  -1.125   9.075   2.148 1.00 . B B .  43 TYR CE1  1 1 
        1   3265 2 2  18 TYR CE2  C  -1.955  11.216   1.372 1.00 . B B .  43 TYR CE2  1 1 
        1   3266 2 2  18 TYR CG   C  -3.511   9.423   1.872 1.00 . B B .  43 TYR CG   1 1 
        1   3267 2 2  18 TYR CZ   C  -0.885  10.387   1.721 1.00 . B B .  43 TYR CZ   1 1 
        1   3268 2 2  18 TYR H    H  -7.301   8.316   2.648 1.00 . B B .  43 TYR H    1 1 
        1   3269 2 2  18 TYR HA   H  -4.824   8.224   3.979 1.00 . B B .  43 TYR HA   1 1 
        1   3270 2 2  18 TYR HB2  H  -4.975   7.894   1.577 1.00 . B B .  43 TYR HB2  1 1 
        1   3271 2 2  18 TYR HB3  H  -5.578   9.536   1.358 1.00 . B B .  43 TYR HB3  1 1 
        1   3272 2 2  18 TYR HD1  H  -2.624   7.581   2.550 1.00 . B B .  43 TYR HD1  1 1 
        1   3273 2 2  18 TYR HD2  H  -4.093  11.377   1.177 1.00 . B B .  43 TYR HD2  1 1 
        1   3274 2 2  18 TYR HE1  H  -0.298   8.435   2.417 1.00 . B B .  43 TYR HE1  1 1 
        1   3275 2 2  18 TYR HE2  H  -1.769  12.229   1.043 1.00 . B B .  43 TYR HE2  1 1 
        1   3276 2 2  18 TYR HH   H   0.967  10.154   1.316 1.00 . B B .  43 TYR HH   1 1 
        1   3277 2 2  18 TYR N    N  -6.819   8.522   3.477 1.00 . B B .  43 TYR N    1 1 
        1   3278 2 2  18 TYR O    O  -4.263  10.560   4.745 1.00 . B B .  43 TYR O    1 1 
        1   3279 2 2  18 TYR OH   O   0.410  10.862   1.647 1.00 . B B .  43 TYR OH   1 1 
        1   3280 2 2  19 ASP C    C  -6.203  12.847   5.525 1.00 . B B .  44 ASP C    1 1 
        1   3281 2 2  19 ASP CA   C  -5.917  12.660   4.031 1.00 . B B .  44 ASP CA   1 1 
        1   3282 2 2  19 ASP CB   C  -6.858  13.554   3.217 1.00 . B B .  44 ASP CB   1 1 
        1   3283 2 2  19 ASP CG   C  -8.298  13.074   3.363 1.00 . B B .  44 ASP CG   1 1 
        1   3284 2 2  19 ASP H    H  -6.762  11.038   2.953 1.00 . B B .  44 ASP H    1 1 
        1   3285 2 2  19 ASP HA   H  -4.904  12.980   3.839 1.00 . B B .  44 ASP HA   1 1 
        1   3286 2 2  19 ASP HB2  H  -6.781  14.571   3.570 1.00 . B B .  44 ASP HB2  1 1 
        1   3287 2 2  19 ASP HB3  H  -6.573  13.514   2.177 1.00 . B B .  44 ASP HB3  1 1 
        1   3288 2 2  19 ASP N    N  -6.051  11.272   3.586 1.00 . B B .  44 ASP N    1 1 
        1   3289 2 2  19 ASP O    O  -5.563  13.669   6.180 1.00 . B B .  44 ASP O    1 1 
        1   3290 2 2  19 ASP OD1  O  -8.790  13.064   4.479 1.00 . B B .  44 ASP OD1  1 1 
        1   3291 2 2  19 ASP OD2  O  -8.889  12.728   2.355 1.00 . B B .  44 ASP OD2  1 1 
        1   3292 2 2  20 LYS C    C  -6.388  11.865   8.394 1.00 . B B .  45 LYS C    1 1 
        1   3293 2 2  20 LYS CA   C  -7.539  12.264   7.468 1.00 . B B .  45 LYS CA   1 1 
        1   3294 2 2  20 LYS CB   C  -8.746  11.373   7.761 1.00 . B B .  45 LYS CB   1 1 
        1   3295 2 2  20 LYS CD   C -10.201  10.502   9.634 1.00 . B B .  45 LYS CD   1 1 
        1   3296 2 2  20 LYS CE   C  -9.341   9.433  10.324 1.00 . B B .  45 LYS CE   1 1 
        1   3297 2 2  20 LYS CG   C  -9.318  11.676   9.158 1.00 . B B .  45 LYS CG   1 1 
        1   3298 2 2  20 LYS H    H  -7.677  11.493   5.491 1.00 . B B .  45 LYS H    1 1 
        1   3299 2 2  20 LYS HA   H  -7.809  13.291   7.660 1.00 . B B .  45 LYS HA   1 1 
        1   3300 2 2  20 LYS HB2  H  -9.508  11.553   7.018 1.00 . B B .  45 LYS HB2  1 1 
        1   3301 2 2  20 LYS HB3  H  -8.441  10.340   7.713 1.00 . B B .  45 LYS HB3  1 1 
        1   3302 2 2  20 LYS HD2  H -10.937  10.868  10.334 1.00 . B B .  45 LYS HD2  1 1 
        1   3303 2 2  20 LYS HD3  H -10.704  10.057   8.788 1.00 . B B .  45 LYS HD3  1 1 
        1   3304 2 2  20 LYS HE2  H  -8.649   9.007   9.616 1.00 . B B .  45 LYS HE2  1 1 
        1   3305 2 2  20 LYS HE3  H  -8.791   9.883  11.138 1.00 . B B .  45 LYS HE3  1 1 
        1   3306 2 2  20 LYS HG2  H  -8.512  11.836   9.861 1.00 . B B .  45 LYS HG2  1 1 
        1   3307 2 2  20 LYS HG3  H  -9.920  12.572   9.103 1.00 . B B .  45 LYS HG3  1 1 
        1   3308 2 2  20 LYS HZ1  H -10.687   7.866  10.071 1.00 . B B .  45 LYS HZ1  1 1 
        1   3309 2 2  20 LYS HZ2  H -10.950   8.783  11.475 1.00 . B B .  45 LYS HZ2  1 1 
        1   3310 2 2  20 LYS HZ3  H  -9.658   7.681  11.406 1.00 . B B .  45 LYS HZ3  1 1 
        1   3311 2 2  20 LYS N    N  -7.176  12.117   6.057 1.00 . B B .  45 LYS N    1 1 
        1   3312 2 2  20 LYS NZ   N -10.225   8.359  10.860 1.00 . B B .  45 LYS NZ   1 1 
        1   3313 2 2  20 LYS O    O  -6.087  12.567   9.359 1.00 . B B .  45 LYS O    1 1 
        1   3314 2 2  21 ALA C    C  -3.490  11.205   8.943 1.00 . B B .  46 ALA C    1 1 
        1   3315 2 2  21 ALA CA   C  -4.669  10.234   8.936 1.00 . B B .  46 ALA CA   1 1 
        1   3316 2 2  21 ALA CB   C  -4.206   8.867   8.420 1.00 . B B .  46 ALA CB   1 1 
        1   3317 2 2  21 ALA H    H  -6.066  10.206   7.342 1.00 . B B .  46 ALA H    1 1 
        1   3318 2 2  21 ALA HA   H  -5.025  10.116   9.948 1.00 . B B .  46 ALA HA   1 1 
        1   3319 2 2  21 ALA HB1  H  -3.871   8.959   7.397 1.00 . B B .  46 ALA HB1  1 1 
        1   3320 2 2  21 ALA HB2  H  -5.028   8.166   8.467 1.00 . B B .  46 ALA HB2  1 1 
        1   3321 2 2  21 ALA HB3  H  -3.393   8.505   9.032 1.00 . B B .  46 ALA HB3  1 1 
        1   3322 2 2  21 ALA N    N  -5.769  10.730   8.109 1.00 . B B .  46 ALA N    1 1 
        1   3323 2 2  21 ALA O    O  -2.954  11.537  10.000 1.00 . B B .  46 ALA O    1 1 
        1   3324 2 2  22 VAL C    C  -2.400  13.973   8.194 1.00 . B B .  47 VAL C    1 1 
        1   3325 2 2  22 VAL CA   C  -1.994  12.611   7.645 1.00 . B B .  47 VAL CA   1 1 
        1   3326 2 2  22 VAL CB   C  -1.559  12.734   6.183 1.00 . B B .  47 VAL CB   1 1 
        1   3327 2 2  22 VAL CG1  C  -0.505  13.834   6.041 1.00 . B B .  47 VAL CG1  1 1 
        1   3328 2 2  22 VAL CG2  C  -0.961  11.401   5.719 1.00 . B B .  47 VAL CG2  1 1 
        1   3329 2 2  22 VAL H    H  -3.580  11.384   6.958 1.00 . B B .  47 VAL H    1 1 
        1   3330 2 2  22 VAL HA   H  -1.162  12.244   8.227 1.00 . B B .  47 VAL HA   1 1 
        1   3331 2 2  22 VAL HB   H  -2.418  12.976   5.572 1.00 . B B .  47 VAL HB   1 1 
        1   3332 2 2  22 VAL HG11 H   0.254  13.705   6.798 1.00 . B B .  47 VAL HG11 1 1 
        1   3333 2 2  22 VAL HG12 H  -0.973  14.800   6.160 1.00 . B B .  47 VAL HG12 1 1 
        1   3334 2 2  22 VAL HG13 H  -0.052  13.772   5.062 1.00 . B B .  47 VAL HG13 1 1 
        1   3335 2 2  22 VAL HG21 H  -0.242  11.054   6.448 1.00 . B B .  47 VAL HG21 1 1 
        1   3336 2 2  22 VAL HG22 H  -0.470  11.540   4.768 1.00 . B B .  47 VAL HG22 1 1 
        1   3337 2 2  22 VAL HG23 H  -1.749  10.671   5.612 1.00 . B B .  47 VAL HG23 1 1 
        1   3338 2 2  22 VAL N    N  -3.100  11.666   7.762 1.00 . B B .  47 VAL N    1 1 
        1   3339 2 2  22 VAL O    O  -1.633  14.631   8.898 1.00 . B B .  47 VAL O    1 1 
        1   3340 2 2  23 ALA C    C  -4.127  15.737   9.841 1.00 . B B .  48 ALA C    1 1 
        1   3341 2 2  23 ALA CA   C  -4.132  15.668   8.318 1.00 . B B .  48 ALA CA   1 1 
        1   3342 2 2  23 ALA CB   C  -5.557  15.862   7.799 1.00 . B B .  48 ALA CB   1 1 
        1   3343 2 2  23 ALA H    H  -4.180  13.812   7.303 1.00 . B B .  48 ALA H    1 1 
        1   3344 2 2  23 ALA HA   H  -3.508  16.458   7.927 1.00 . B B .  48 ALA HA   1 1 
        1   3345 2 2  23 ALA HB1  H  -6.150  14.993   8.042 1.00 . B B .  48 ALA HB1  1 1 
        1   3346 2 2  23 ALA HB2  H  -5.534  15.992   6.726 1.00 . B B .  48 ALA HB2  1 1 
        1   3347 2 2  23 ALA HB3  H  -5.993  16.736   8.258 1.00 . B B .  48 ALA HB3  1 1 
        1   3348 2 2  23 ALA N    N  -3.616  14.386   7.864 1.00 . B B .  48 ALA N    1 1 
        1   3349 2 2  23 ALA O    O  -4.148  16.823  10.416 1.00 . B B .  48 ALA O    1 1 
        1   3350 2 2  24 SER C    C  -2.954  15.306  12.535 1.00 . B B .  49 SER C    1 1 
        1   3351 2 2  24 SER CA   C  -4.116  14.508  11.948 1.00 . B B .  49 SER CA   1 1 
        1   3352 2 2  24 SER CB   C  -4.014  13.053  12.410 1.00 . B B .  49 SER CB   1 1 
        1   3353 2 2  24 SER H    H  -4.108  13.735   9.973 1.00 . B B .  49 SER H    1 1 
        1   3354 2 2  24 SER HA   H  -5.045  14.921  12.314 1.00 . B B .  49 SER HA   1 1 
        1   3355 2 2  24 SER HB2  H  -4.794  12.470  11.949 1.00 . B B .  49 SER HB2  1 1 
        1   3356 2 2  24 SER HB3  H  -3.051  12.652  12.122 1.00 . B B .  49 SER HB3  1 1 
        1   3357 2 2  24 SER HG   H  -3.333  12.683  14.196 1.00 . B B .  49 SER HG   1 1 
        1   3358 2 2  24 SER N    N  -4.113  14.569  10.487 1.00 . B B .  49 SER N    1 1 
        1   3359 2 2  24 SER O    O  -1.939  14.743  12.946 1.00 . B B .  49 SER O    1 1 
        1   3360 2 2  24 SER OG   O  -4.161  12.997  13.823 1.00 . B B .  49 SER OG   1 1 
        1   3361 2 2  25 PHE C    C  -2.689  18.915  13.296 1.00 . B B .  50 PHE C    1 1 
        1   3362 2 2  25 PHE CA   C  -2.111  17.512  13.130 1.00 . B B .  50 PHE CA   1 1 
        1   3363 2 2  25 PHE CB   C  -0.890  17.563  12.205 1.00 . B B .  50 PHE CB   1 1 
        1   3364 2 2  25 PHE CD1  C   0.784  18.337  13.930 1.00 . B B .  50 PHE CD1  1 1 
        1   3365 2 2  25 PHE CD2  C   0.320  19.778  12.036 1.00 . B B .  50 PHE CD2  1 1 
        1   3366 2 2  25 PHE CE1  C   1.687  19.283  14.427 1.00 . B B .  50 PHE CE1  1 1 
        1   3367 2 2  25 PHE CE2  C   1.225  20.722  12.533 1.00 . B B .  50 PHE CE2  1 1 
        1   3368 2 2  25 PHE CG   C   0.097  18.583  12.733 1.00 . B B .  50 PHE CG   1 1 
        1   3369 2 2  25 PHE CZ   C   1.909  20.476  13.729 1.00 . B B .  50 PHE CZ   1 1 
        1   3370 2 2  25 PHE H    H  -3.964  16.999  12.248 1.00 . B B .  50 PHE H    1 1 
        1   3371 2 2  25 PHE HA   H  -1.804  17.143  14.096 1.00 . B B .  50 PHE HA   1 1 
        1   3372 2 2  25 PHE HB2  H  -0.422  16.589  12.176 1.00 . B B .  50 PHE HB2  1 1 
        1   3373 2 2  25 PHE HB3  H  -1.202  17.842  11.210 1.00 . B B .  50 PHE HB3  1 1 
        1   3374 2 2  25 PHE HD1  H   0.615  17.415  14.468 1.00 . B B .  50 PHE HD1  1 1 
        1   3375 2 2  25 PHE HD2  H  -0.207  19.969  11.113 1.00 . B B .  50 PHE HD2  1 1 
        1   3376 2 2  25 PHE HE1  H   2.215  19.092  15.350 1.00 . B B .  50 PHE HE1  1 1 
        1   3377 2 2  25 PHE HE2  H   1.397  21.644  11.995 1.00 . B B .  50 PHE HE2  1 1 
        1   3378 2 2  25 PHE HZ   H   2.606  21.204  14.114 1.00 . B B .  50 PHE HZ   1 1 
        1   3379 2 2  25 PHE N    N  -3.126  16.619  12.583 1.00 . B B .  50 PHE N    1 1 
        1   3380 2 2  25 PHE O    O  -2.358  19.628  14.243 1.00 . B B .  50 PHE O    1 1 
        1   3381 2 2  26 LYS C    C  -4.834  20.858  13.766 1.00 . B B .  51 LYS C    1 1 
        1   3382 2 2  26 LYS CA   C  -4.179  20.618  12.410 1.00 . B B .  51 LYS CA   1 1 
        1   3383 2 2  26 LYS CB   C  -5.233  20.734  11.309 1.00 . B B .  51 LYS CB   1 1 
        1   3384 2 2  26 LYS CD   C  -5.611  20.815   8.843 1.00 . B B .  51 LYS CD   1 1 
        1   3385 2 2  26 LYS CE   C  -4.930  20.797   7.473 1.00 . B B .  51 LYS CE   1 1 
        1   3386 2 2  26 LYS CG   C  -4.551  20.711   9.942 1.00 . B B .  51 LYS CG   1 1 
        1   3387 2 2  26 LYS H    H  -3.781  18.688  11.635 1.00 . B B .  51 LYS H    1 1 
        1   3388 2 2  26 LYS HA   H  -3.422  21.370  12.247 1.00 . B B .  51 LYS HA   1 1 
        1   3389 2 2  26 LYS HB2  H  -5.922  19.903  11.382 1.00 . B B .  51 LYS HB2  1 1 
        1   3390 2 2  26 LYS HB3  H  -5.773  21.661  11.423 1.00 . B B .  51 LYS HB3  1 1 
        1   3391 2 2  26 LYS HD2  H  -6.291  19.979   8.919 1.00 . B B .  51 LYS HD2  1 1 
        1   3392 2 2  26 LYS HD3  H  -6.158  21.738   8.960 1.00 . B B .  51 LYS HD3  1 1 
        1   3393 2 2  26 LYS HE2  H  -4.253  21.636   7.397 1.00 . B B .  51 LYS HE2  1 1 
        1   3394 2 2  26 LYS HE3  H  -4.376  19.876   7.359 1.00 . B B .  51 LYS HE3  1 1 
        1   3395 2 2  26 LYS HG2  H  -3.868  21.545   9.866 1.00 . B B .  51 LYS HG2  1 1 
        1   3396 2 2  26 LYS HG3  H  -4.005  19.786   9.827 1.00 . B B .  51 LYS HG3  1 1 
        1   3397 2 2  26 LYS HZ1  H  -6.893  20.651   6.793 1.00 . B B .  51 LYS HZ1  1 1 
        1   3398 2 2  26 LYS HZ2  H  -5.725  20.232   5.633 1.00 . B B .  51 LYS HZ2  1 1 
        1   3399 2 2  26 LYS HZ3  H  -5.986  21.863   6.031 1.00 . B B .  51 LYS HZ3  1 1 
        1   3400 2 2  26 LYS N    N  -3.557  19.301  12.366 1.00 . B B .  51 LYS N    1 1 
        1   3401 2 2  26 LYS NZ   N  -5.961  20.893   6.402 1.00 . B B .  51 LYS NZ   1 1 
        1   3402 2 2  26 LYS OXT  O  -4.367  21.730  14.481 1.00 . B B .  51 LYS OXT  1 1 
        2   3403 1 1   1 GLY C    C  -4.982  14.407  30.843 1.00 . A A .  95 GLY C    1 1 
        2   3404 1 1   1 GLY CA   C  -4.810  15.488  31.901 1.00 . A A .  95 GLY CA   1 1 
        2   3405 1 1   1 GLY H1   H  -4.237  15.368  33.902 1.00 . A A .  95 GLY H1   1 1 
        2   3406 1 1   1 GLY H2   H  -2.942  15.294  32.804 1.00 . A A .  95 GLY H2   1 1 
        2   3407 1 1   1 GLY H3   H  -3.957  13.949  33.016 1.00 . A A .  95 GLY H3   1 1 
        2   3408 1 1   1 GLY HA2  H  -5.774  15.742  32.318 1.00 . A A .  95 GLY HA2  1 1 
        2   3409 1 1   1 GLY HA3  H  -4.370  16.364  31.449 1.00 . A A .  95 GLY HA3  1 1 
        2   3410 1 1   1 GLY N    N  -3.920  14.986  32.989 1.00 . A A .  95 GLY N    1 1 
        2   3411 1 1   1 GLY O    O  -5.287  14.698  29.688 1.00 . A A .  95 GLY O    1 1 
        2   3412 1 1   2 TYR C    C  -6.339  11.476  30.368 1.00 . A A .  96 TYR C    1 1 
        2   3413 1 1   2 TYR CA   C  -4.916  12.021  30.331 1.00 . A A .  96 TYR CA   1 1 
        2   3414 1 1   2 TYR CB   C  -3.935  10.922  30.743 1.00 . A A .  96 TYR CB   1 1 
        2   3415 1 1   2 TYR CD1  C  -3.347   9.869  28.529 1.00 . A A .  96 TYR CD1  1 1 
        2   3416 1 1   2 TYR CD2  C  -4.717   8.615  30.087 1.00 . A A .  96 TYR CD2  1 1 
        2   3417 1 1   2 TYR CE1  C  -3.405   8.805  27.622 1.00 . A A .  96 TYR CE1  1 1 
        2   3418 1 1   2 TYR CE2  C  -4.777   7.551  29.179 1.00 . A A .  96 TYR CE2  1 1 
        2   3419 1 1   2 TYR CG   C  -4.004   9.775  29.763 1.00 . A A .  96 TYR CG   1 1 
        2   3420 1 1   2 TYR CZ   C  -4.120   7.646  27.946 1.00 . A A .  96 TYR CZ   1 1 
        2   3421 1 1   2 TYR H    H  -4.542  12.987  32.182 1.00 . A A .  96 TYR H    1 1 
        2   3422 1 1   2 TYR HA   H  -4.684  12.337  29.323 1.00 . A A .  96 TYR HA   1 1 
        2   3423 1 1   2 TYR HB2  H  -2.932  11.324  30.755 1.00 . A A .  96 TYR HB2  1 1 
        2   3424 1 1   2 TYR HB3  H  -4.188  10.567  31.732 1.00 . A A .  96 TYR HB3  1 1 
        2   3425 1 1   2 TYR HD1  H  -2.796  10.763  28.278 1.00 . A A .  96 TYR HD1  1 1 
        2   3426 1 1   2 TYR HD2  H  -5.224   8.542  31.038 1.00 . A A .  96 TYR HD2  1 1 
        2   3427 1 1   2 TYR HE1  H  -2.899   8.878  26.669 1.00 . A A .  96 TYR HE1  1 1 
        2   3428 1 1   2 TYR HE2  H  -5.327   6.657  29.429 1.00 . A A .  96 TYR HE2  1 1 
        2   3429 1 1   2 TYR HH   H  -4.442   6.949  26.198 1.00 . A A .  96 TYR HH   1 1 
        2   3430 1 1   2 TYR N    N  -4.784  13.155  31.248 1.00 . A A .  96 TYR N    1 1 
        2   3431 1 1   2 TYR O    O  -6.812  11.020  31.409 1.00 . A A .  96 TYR O    1 1 
        2   3432 1 1   2 TYR OH   O  -4.176   6.597  27.051 1.00 . A A .  96 TYR OH   1 1 
        2   3433 1 1   3 SER C    C  -9.025  11.463  27.802 1.00 . A A .  97 SER C    1 1 
        2   3434 1 1   3 SER CA   C  -8.391  11.043  29.137 1.00 . A A .  97 SER CA   1 1 
        2   3435 1 1   3 SER CB   C  -9.217  11.575  30.323 1.00 . A A .  97 SER CB   1 1 
        2   3436 1 1   3 SER H    H  -6.592  11.910  28.434 1.00 . A A .  97 SER H    1 1 
        2   3437 1 1   3 SER HA   H  -8.372   9.962  29.174 1.00 . A A .  97 SER HA   1 1 
        2   3438 1 1   3 SER HB2  H  -9.293  10.820  31.093 1.00 . A A .  97 SER HB2  1 1 
        2   3439 1 1   3 SER HB3  H  -8.726  12.443  30.738 1.00 . A A .  97 SER HB3  1 1 
        2   3440 1 1   3 SER HG   H -11.156  11.436  30.427 1.00 . A A .  97 SER HG   1 1 
        2   3441 1 1   3 SER N    N  -7.018  11.530  29.228 1.00 . A A .  97 SER N    1 1 
        2   3442 1 1   3 SER O    O  -9.358  10.607  26.982 1.00 . A A .  97 SER O    1 1 
        2   3443 1 1   3 SER OG   O -10.527  11.918  29.885 1.00 . A A .  97 SER OG   1 1 
        2   3444 1 1   4 PRO C    C  -8.900  12.910  25.084 1.00 . A A .  98 PRO C    1 1 
        2   3445 1 1   4 PRO CA   C  -9.796  13.233  26.280 1.00 . A A .  98 PRO CA   1 1 
        2   3446 1 1   4 PRO CB   C  -9.922  14.755  26.498 1.00 . A A .  98 PRO CB   1 1 
        2   3447 1 1   4 PRO CD   C  -8.843  13.865  28.451 1.00 . A A .  98 PRO CD   1 1 
        2   3448 1 1   4 PRO CG   C  -8.878  15.072  27.517 1.00 . A A .  98 PRO CG   1 1 
        2   3449 1 1   4 PRO HA   H -10.775  12.801  26.139 1.00 . A A .  98 PRO HA   1 1 
        2   3450 1 1   4 PRO HB2  H  -9.737  15.298  25.578 1.00 . A A .  98 PRO HB2  1 1 
        2   3451 1 1   4 PRO HB3  H -10.902  15.002  26.886 1.00 . A A .  98 PRO HB3  1 1 
        2   3452 1 1   4 PRO HD2  H  -7.856  13.741  28.872 1.00 . A A .  98 PRO HD2  1 1 
        2   3453 1 1   4 PRO HD3  H  -9.584  13.972  29.225 1.00 . A A .  98 PRO HD3  1 1 
        2   3454 1 1   4 PRO HG2  H  -7.914  15.203  27.036 1.00 . A A .  98 PRO HG2  1 1 
        2   3455 1 1   4 PRO HG3  H  -9.142  15.959  28.073 1.00 . A A .  98 PRO HG3  1 1 
        2   3456 1 1   4 PRO N    N  -9.194  12.743  27.559 1.00 . A A .  98 PRO N    1 1 
        2   3457 1 1   4 PRO O    O  -9.353  12.897  23.939 1.00 . A A .  98 PRO O    1 1 
        2   3458 1 1   5 THR C    C  -7.036  11.026  23.615 1.00 . A A .  99 THR C    1 1 
        2   3459 1 1   5 THR CA   C  -6.671  12.338  24.307 1.00 . A A .  99 THR CA   1 1 
        2   3460 1 1   5 THR CB   C  -5.262  12.233  24.895 1.00 . A A .  99 THR CB   1 1 
        2   3461 1 1   5 THR CG2  C  -5.179  11.022  25.822 1.00 . A A .  99 THR CG2  1 1 
        2   3462 1 1   5 THR H    H  -7.320  12.685  26.292 1.00 . A A .  99 THR H    1 1 
        2   3463 1 1   5 THR HA   H  -6.682  13.133  23.577 1.00 . A A .  99 THR HA   1 1 
        2   3464 1 1   5 THR HB   H  -5.039  13.127  25.457 1.00 . A A .  99 THR HB   1 1 
        2   3465 1 1   5 THR HG1  H  -4.778  12.250  23.010 1.00 . A A .  99 THR HG1  1 1 
        2   3466 1 1   5 THR HG21 H  -5.183  10.116  25.234 1.00 . A A .  99 THR HG21 1 1 
        2   3467 1 1   5 THR HG22 H  -6.028  11.021  26.491 1.00 . A A .  99 THR HG22 1 1 
        2   3468 1 1   5 THR HG23 H  -4.268  11.072  26.399 1.00 . A A .  99 THR HG23 1 1 
        2   3469 1 1   5 THR N    N  -7.626  12.655  25.362 1.00 . A A .  99 THR N    1 1 
        2   3470 1 1   5 THR O    O  -6.487  10.699  22.564 1.00 . A A .  99 THR O    1 1 
        2   3471 1 1   5 THR OG1  O  -4.320  12.093  23.841 1.00 . A A .  99 THR OG1  1 1 
        2   3472 1 1   6 LEU C    C  -9.009   9.221  22.262 1.00 . A A . 100 LEU C    1 1 
        2   3473 1 1   6 LEU CA   C  -8.377   9.001  23.632 1.00 . A A . 100 LEU CA   1 1 
        2   3474 1 1   6 LEU CB   C  -9.395   8.304  24.546 1.00 . A A . 100 LEU CB   1 1 
        2   3475 1 1   6 LEU CD1  C  -9.812   7.437  26.853 1.00 . A A . 100 LEU CD1  1 1 
        2   3476 1 1   6 LEU CD2  C  -7.757   6.677  25.604 1.00 . A A . 100 LEU CD2  1 1 
        2   3477 1 1   6 LEU CG   C  -8.725   7.858  25.855 1.00 . A A . 100 LEU CG   1 1 
        2   3478 1 1   6 LEU H    H  -8.364  10.581  25.049 1.00 . A A . 100 LEU H    1 1 
        2   3479 1 1   6 LEU HA   H  -7.514   8.367  23.517 1.00 . A A . 100 LEU HA   1 1 
        2   3480 1 1   6 LEU HB2  H -10.196   8.994  24.772 1.00 . A A . 100 LEU HB2  1 1 
        2   3481 1 1   6 LEU HB3  H  -9.802   7.445  24.035 1.00 . A A . 100 LEU HB3  1 1 
        2   3482 1 1   6 LEU HD11 H -10.446   8.283  27.074 1.00 . A A . 100 LEU HD11 1 1 
        2   3483 1 1   6 LEU HD12 H  -9.348   7.089  27.765 1.00 . A A . 100 LEU HD12 1 1 
        2   3484 1 1   6 LEU HD13 H -10.407   6.642  26.425 1.00 . A A . 100 LEU HD13 1 1 
        2   3485 1 1   6 LEU HD21 H  -7.630   6.105  26.515 1.00 . A A . 100 LEU HD21 1 1 
        2   3486 1 1   6 LEU HD22 H  -6.796   7.060  25.296 1.00 . A A . 100 LEU HD22 1 1 
        2   3487 1 1   6 LEU HD23 H  -8.148   6.033  24.832 1.00 . A A . 100 LEU HD23 1 1 
        2   3488 1 1   6 LEU HG   H  -8.174   8.690  26.267 1.00 . A A . 100 LEU HG   1 1 
        2   3489 1 1   6 LEU N    N  -7.960  10.276  24.211 1.00 . A A . 100 LEU N    1 1 
        2   3490 1 1   6 LEU O    O  -8.764   8.461  21.329 1.00 . A A . 100 LEU O    1 1 
        2   3491 1 1   7 GLN C    C  -9.462  10.687  19.760 1.00 . A A . 101 GLN C    1 1 
        2   3492 1 1   7 GLN CA   C -10.488  10.550  20.881 1.00 . A A . 101 GLN CA   1 1 
        2   3493 1 1   7 GLN CB   C -11.297  11.843  20.992 1.00 . A A . 101 GLN CB   1 1 
        2   3494 1 1   7 GLN CD   C -13.251  12.932  22.115 1.00 . A A . 101 GLN CD   1 1 
        2   3495 1 1   7 GLN CG   C -12.465  11.633  21.958 1.00 . A A . 101 GLN CG   1 1 
        2   3496 1 1   7 GLN H    H  -9.993  10.838  22.923 1.00 . A A . 101 GLN H    1 1 
        2   3497 1 1   7 GLN HA   H -11.161   9.738  20.644 1.00 . A A . 101 GLN HA   1 1 
        2   3498 1 1   7 GLN HB2  H -10.661  12.634  21.361 1.00 . A A . 101 GLN HB2  1 1 
        2   3499 1 1   7 GLN HB3  H -11.681  12.112  20.020 1.00 . A A . 101 GLN HB3  1 1 
        2   3500 1 1   7 GLN HE21 H -14.921  12.187  21.341 1.00 . A A . 101 GLN HE21 1 1 
        2   3501 1 1   7 GLN HE22 H -15.009  13.809  21.830 1.00 . A A . 101 GLN HE22 1 1 
        2   3502 1 1   7 GLN HG2  H -13.117  10.865  21.572 1.00 . A A . 101 GLN HG2  1 1 
        2   3503 1 1   7 GLN HG3  H -12.084  11.329  22.922 1.00 . A A . 101 GLN HG3  1 1 
        2   3504 1 1   7 GLN N    N  -9.825  10.262  22.146 1.00 . A A . 101 GLN N    1 1 
        2   3505 1 1   7 GLN NE2  N -14.496  12.980  21.729 1.00 . A A . 101 GLN NE2  1 1 
        2   3506 1 1   7 GLN O    O  -9.665  10.180  18.664 1.00 . A A . 101 GLN O    1 1 
        2   3507 1 1   7 GLN OE1  O -12.717  13.929  22.601 1.00 . A A . 101 GLN OE1  1 1 
        2   3508 1 1   8 TRP C    C  -6.602  10.241  18.715 1.00 . A A . 102 TRP C    1 1 
        2   3509 1 1   8 TRP CA   C  -7.305  11.563  19.052 1.00 . A A . 102 TRP CA   1 1 
        2   3510 1 1   8 TRP CB   C  -6.275  12.581  19.586 1.00 . A A . 102 TRP CB   1 1 
        2   3511 1 1   8 TRP CD1  C  -8.056  14.369  19.166 1.00 . A A . 102 TRP CD1  1 1 
        2   3512 1 1   8 TRP CD2  C  -6.004  15.229  19.519 1.00 . A A . 102 TRP CD2  1 1 
        2   3513 1 1   8 TRP CE2  C  -6.868  16.322  19.283 1.00 . A A . 102 TRP CE2  1 1 
        2   3514 1 1   8 TRP CE3  C  -4.646  15.502  19.773 1.00 . A A . 102 TRP CE3  1 1 
        2   3515 1 1   8 TRP CG   C  -6.775  13.993  19.428 1.00 . A A . 102 TRP CG   1 1 
        2   3516 1 1   8 TRP CH2  C  -5.056  17.893  19.554 1.00 . A A . 102 TRP CH2  1 1 
        2   3517 1 1   8 TRP CZ2  C  -6.405  17.639  19.298 1.00 . A A . 102 TRP CZ2  1 1 
        2   3518 1 1   8 TRP CZ3  C  -4.177  16.827  19.791 1.00 . A A . 102 TRP CZ3  1 1 
        2   3519 1 1   8 TRP H    H  -8.251  11.750  20.942 1.00 . A A . 102 TRP H    1 1 
        2   3520 1 1   8 TRP HA   H  -7.738  11.947  18.142 1.00 . A A . 102 TRP HA   1 1 
        2   3521 1 1   8 TRP HB2  H  -6.093  12.386  20.631 1.00 . A A . 102 TRP HB2  1 1 
        2   3522 1 1   8 TRP HB3  H  -5.346  12.476  19.040 1.00 . A A . 102 TRP HB3  1 1 
        2   3523 1 1   8 TRP HD1  H  -8.900  13.708  19.048 1.00 . A A . 102 TRP HD1  1 1 
        2   3524 1 1   8 TRP HE1  H  -8.903  16.276  18.859 1.00 . A A . 102 TRP HE1  1 1 
        2   3525 1 1   8 TRP HE3  H  -3.960  14.688  19.957 1.00 . A A . 102 TRP HE3  1 1 
        2   3526 1 1   8 TRP HH2  H  -4.690  18.908  19.568 1.00 . A A . 102 TRP HH2  1 1 
        2   3527 1 1   8 TRP HZ2  H  -7.087  18.458  19.113 1.00 . A A . 102 TRP HZ2  1 1 
        2   3528 1 1   8 TRP HZ3  H  -3.134  17.025  19.989 1.00 . A A . 102 TRP HZ3  1 1 
        2   3529 1 1   8 TRP N    N  -8.360  11.371  20.045 1.00 . A A . 102 TRP N    1 1 
        2   3530 1 1   8 TRP NE1  N  -8.104  15.748  19.070 1.00 . A A . 102 TRP NE1  1 1 
        2   3531 1 1   8 TRP O    O  -6.309   9.968  17.552 1.00 . A A . 102 TRP O    1 1 
        2   3532 1 1   9 GLN C    C  -6.455   7.173  18.726 1.00 . A A . 103 GLN C    1 1 
        2   3533 1 1   9 GLN CA   C  -5.613   8.169  19.521 1.00 . A A . 103 GLN CA   1 1 
        2   3534 1 1   9 GLN CB   C  -5.238   7.547  20.870 1.00 . A A . 103 GLN CB   1 1 
        2   3535 1 1   9 GLN CD   C  -2.927   8.513  20.855 1.00 . A A . 103 GLN CD   1 1 
        2   3536 1 1   9 GLN CG   C  -4.253   8.458  21.607 1.00 . A A . 103 GLN CG   1 1 
        2   3537 1 1   9 GLN H    H  -6.548   9.711  20.644 1.00 . A A . 103 GLN H    1 1 
        2   3538 1 1   9 GLN HA   H  -4.708   8.363  18.969 1.00 . A A . 103 GLN HA   1 1 
        2   3539 1 1   9 GLN HB2  H  -6.128   7.420  21.467 1.00 . A A . 103 GLN HB2  1 1 
        2   3540 1 1   9 GLN HB3  H  -4.778   6.585  20.703 1.00 . A A . 103 GLN HB3  1 1 
        2   3541 1 1   9 GLN HE21 H  -2.892  10.494  20.765 1.00 . A A . 103 GLN HE21 1 1 
        2   3542 1 1   9 GLN HE22 H  -1.572   9.713  20.041 1.00 . A A . 103 GLN HE22 1 1 
        2   3543 1 1   9 GLN HG2  H  -4.667   9.452  21.676 1.00 . A A . 103 GLN HG2  1 1 
        2   3544 1 1   9 GLN HG3  H  -4.083   8.071  22.601 1.00 . A A . 103 GLN HG3  1 1 
        2   3545 1 1   9 GLN N    N  -6.310   9.439  19.733 1.00 . A A . 103 GLN N    1 1 
        2   3546 1 1   9 GLN NE2  N  -2.422   9.669  20.528 1.00 . A A . 103 GLN NE2  1 1 
        2   3547 1 1   9 GLN O    O  -5.930   6.442  17.886 1.00 . A A . 103 GLN O    1 1 
        2   3548 1 1   9 GLN OE1  O  -2.339   7.473  20.555 1.00 . A A . 103 GLN OE1  1 1 
        2   3549 1 1  10 GLN C    C  -8.713   6.452  16.822 1.00 . A A . 104 GLN C    1 1 
        2   3550 1 1  10 GLN CA   C  -8.633   6.178  18.325 1.00 . A A . 104 GLN CA   1 1 
        2   3551 1 1  10 GLN CB   C -10.034   6.252  18.934 1.00 . A A . 104 GLN CB   1 1 
        2   3552 1 1  10 GLN CD   C -11.337   5.923  21.050 1.00 . A A . 104 GLN CD   1 1 
        2   3553 1 1  10 GLN CG   C  -9.994   5.701  20.362 1.00 . A A . 104 GLN CG   1 1 
        2   3554 1 1  10 GLN H    H  -8.117   7.710  19.701 1.00 . A A . 104 GLN H    1 1 
        2   3555 1 1  10 GLN HA   H  -8.248   5.179  18.472 1.00 . A A . 104 GLN HA   1 1 
        2   3556 1 1  10 GLN HB2  H -10.365   7.280  18.953 1.00 . A A . 104 GLN HB2  1 1 
        2   3557 1 1  10 GLN HB3  H -10.716   5.661  18.343 1.00 . A A . 104 GLN HB3  1 1 
        2   3558 1 1  10 GLN HE21 H -10.667   5.399  22.845 1.00 . A A . 104 GLN HE21 1 1 
        2   3559 1 1  10 GLN HE22 H -12.304   5.845  22.781 1.00 . A A . 104 GLN HE22 1 1 
        2   3560 1 1  10 GLN HG2  H  -9.781   4.643  20.329 1.00 . A A . 104 GLN HG2  1 1 
        2   3561 1 1  10 GLN HG3  H  -9.219   6.201  20.921 1.00 . A A . 104 GLN HG3  1 1 
        2   3562 1 1  10 GLN N    N  -7.751   7.120  19.008 1.00 . A A . 104 GLN N    1 1 
        2   3563 1 1  10 GLN NE2  N -11.446   5.703  22.331 1.00 . A A . 104 GLN NE2  1 1 
        2   3564 1 1  10 GLN O    O  -8.618   5.532  16.015 1.00 . A A . 104 GLN O    1 1 
        2   3565 1 1  10 GLN OE1  O -12.307   6.321  20.406 1.00 . A A . 104 GLN OE1  1 1 
        2   3566 1 1  11 GLN C    C  -7.996   7.309  14.172 1.00 . A A . 105 GLN C    1 1 
        2   3567 1 1  11 GLN CA   C  -8.994   8.084  15.036 1.00 . A A . 105 GLN CA   1 1 
        2   3568 1 1  11 GLN CB   C  -8.775   9.593  14.861 1.00 . A A . 105 GLN CB   1 1 
        2   3569 1 1  11 GLN CD   C  -9.761  11.860  15.286 1.00 . A A . 105 GLN CD   1 1 
        2   3570 1 1  11 GLN CG   C -10.003  10.356  15.368 1.00 . A A . 105 GLN CG   1 1 
        2   3571 1 1  11 GLN H    H  -8.962   8.410  17.134 1.00 . A A . 105 GLN H    1 1 
        2   3572 1 1  11 GLN HA   H  -9.991   7.842  14.695 1.00 . A A . 105 GLN HA   1 1 
        2   3573 1 1  11 GLN HB2  H  -7.906   9.897  15.425 1.00 . A A . 105 GLN HB2  1 1 
        2   3574 1 1  11 GLN HB3  H  -8.621   9.818  13.816 1.00 . A A . 105 GLN HB3  1 1 
        2   3575 1 1  11 GLN HE21 H -11.484  12.334  16.150 1.00 . A A . 105 GLN HE21 1 1 
        2   3576 1 1  11 GLN HE22 H -10.507  13.651  15.708 1.00 . A A . 105 GLN HE22 1 1 
        2   3577 1 1  11 GLN HG2  H -10.859  10.099  14.759 1.00 . A A . 105 GLN HG2  1 1 
        2   3578 1 1  11 GLN HG3  H -10.201  10.082  16.390 1.00 . A A . 105 GLN HG3  1 1 
        2   3579 1 1  11 GLN N    N  -8.892   7.714  16.450 1.00 . A A . 105 GLN N    1 1 
        2   3580 1 1  11 GLN NE2  N -10.658  12.682  15.752 1.00 . A A . 105 GLN NE2  1 1 
        2   3581 1 1  11 GLN O    O  -8.309   6.938  13.042 1.00 . A A . 105 GLN O    1 1 
        2   3582 1 1  11 GLN OE1  O  -8.726  12.296  14.781 1.00 . A A . 105 GLN OE1  1 1 
        2   3583 1 1  12 GLN C    C  -6.197   4.941  13.624 1.00 . A A . 106 GLN C    1 1 
        2   3584 1 1  12 GLN CA   C  -5.763   6.377  13.942 1.00 . A A . 106 GLN CA   1 1 
        2   3585 1 1  12 GLN CB   C  -4.466   6.354  14.760 1.00 . A A . 106 GLN CB   1 1 
        2   3586 1 1  12 GLN CD   C  -3.011   6.618  12.729 1.00 . A A . 106 GLN CD   1 1 
        2   3587 1 1  12 GLN CG   C  -3.325   5.740  13.939 1.00 . A A . 106 GLN CG   1 1 
        2   3588 1 1  12 GLN H    H  -6.594   7.422  15.595 1.00 . A A . 106 GLN H    1 1 
        2   3589 1 1  12 GLN HA   H  -5.583   6.901  13.017 1.00 . A A . 106 GLN HA   1 1 
        2   3590 1 1  12 GLN HB2  H  -4.202   7.362  15.040 1.00 . A A . 106 GLN HB2  1 1 
        2   3591 1 1  12 GLN HB3  H  -4.617   5.765  15.652 1.00 . A A . 106 GLN HB3  1 1 
        2   3592 1 1  12 GLN HE21 H  -2.688   5.083  11.508 1.00 . A A . 106 GLN HE21 1 1 
        2   3593 1 1  12 GLN HE22 H  -2.509   6.619  10.807 1.00 . A A . 106 GLN HE22 1 1 
        2   3594 1 1  12 GLN HG2  H  -2.443   5.661  14.559 1.00 . A A . 106 GLN HG2  1 1 
        2   3595 1 1  12 GLN HG3  H  -3.610   4.756  13.603 1.00 . A A . 106 GLN HG3  1 1 
        2   3596 1 1  12 GLN N    N  -6.796   7.090  14.695 1.00 . A A . 106 GLN N    1 1 
        2   3597 1 1  12 GLN NE2  N  -2.711   6.059  11.587 1.00 . A A . 106 GLN NE2  1 1 
        2   3598 1 1  12 GLN O    O  -6.540   4.623  12.484 1.00 . A A . 106 GLN O    1 1 
        2   3599 1 1  12 GLN OE1  O  -3.037   7.843  12.831 1.00 . A A . 106 GLN OE1  1 1 
        2   3600 1 1  13 VAL C    C  -8.017   2.528  14.133 1.00 . A A . 107 VAL C    1 1 
        2   3601 1 1  13 VAL CA   C  -6.536   2.678  14.472 1.00 . A A . 107 VAL CA   1 1 
        2   3602 1 1  13 VAL CB   C  -6.222   1.918  15.761 1.00 . A A . 107 VAL CB   1 1 
        2   3603 1 1  13 VAL CG1  C  -7.092   2.457  16.900 1.00 . A A . 107 VAL CG1  1 1 
        2   3604 1 1  13 VAL CG2  C  -6.504   0.428  15.558 1.00 . A A . 107 VAL CG2  1 1 
        2   3605 1 1  13 VAL H    H  -5.872   4.399  15.516 1.00 . A A . 107 VAL H    1 1 
        2   3606 1 1  13 VAL HA   H  -5.953   2.253  13.670 1.00 . A A . 107 VAL HA   1 1 
        2   3607 1 1  13 VAL HB   H  -5.180   2.057  16.013 1.00 . A A . 107 VAL HB   1 1 
        2   3608 1 1  13 VAL HG11 H  -7.097   3.538  16.868 1.00 . A A . 107 VAL HG11 1 1 
        2   3609 1 1  13 VAL HG12 H  -6.690   2.127  17.845 1.00 . A A . 107 VAL HG12 1 1 
        2   3610 1 1  13 VAL HG13 H  -8.101   2.089  16.788 1.00 . A A . 107 VAL HG13 1 1 
        2   3611 1 1  13 VAL HG21 H  -6.082  -0.133  16.378 1.00 . A A . 107 VAL HG21 1 1 
        2   3612 1 1  13 VAL HG22 H  -6.060   0.100  14.629 1.00 . A A . 107 VAL HG22 1 1 
        2   3613 1 1  13 VAL HG23 H  -7.571   0.267  15.522 1.00 . A A . 107 VAL HG23 1 1 
        2   3614 1 1  13 VAL N    N  -6.163   4.083  14.636 1.00 . A A . 107 VAL N    1 1 
        2   3615 1 1  13 VAL O    O  -8.400   1.677  13.331 1.00 . A A . 107 VAL O    1 1 
        2   3616 1 1  14 ALA C    C -10.635   3.374  13.079 1.00 . A A . 108 ALA C    1 1 
        2   3617 1 1  14 ALA CA   C -10.285   3.306  14.557 1.00 . A A . 108 ALA CA   1 1 
        2   3618 1 1  14 ALA CB   C -10.960   4.474  15.278 1.00 . A A . 108 ALA CB   1 1 
        2   3619 1 1  14 ALA H    H  -8.463   3.994  15.399 1.00 . A A . 108 ALA H    1 1 
        2   3620 1 1  14 ALA HA   H -10.667   2.384  14.965 1.00 . A A . 108 ALA HA   1 1 
        2   3621 1 1  14 ALA HB1  H -10.689   4.462  16.322 1.00 . A A . 108 ALA HB1  1 1 
        2   3622 1 1  14 ALA HB2  H -12.032   4.381  15.184 1.00 . A A . 108 ALA HB2  1 1 
        2   3623 1 1  14 ALA HB3  H -10.642   5.406  14.831 1.00 . A A . 108 ALA HB3  1 1 
        2   3624 1 1  14 ALA N    N  -8.837   3.350  14.766 1.00 . A A . 108 ALA N    1 1 
        2   3625 1 1  14 ALA O    O -11.594   2.750  12.637 1.00 . A A . 108 ALA O    1 1 
        2   3626 1 1  15 GLN C    C -10.000   3.002  10.145 1.00 . A A . 109 GLN C    1 1 
        2   3627 1 1  15 GLN CA   C -10.143   4.321  10.901 1.00 . A A . 109 GLN CA   1 1 
        2   3628 1 1  15 GLN CB   C  -9.182   5.342  10.297 1.00 . A A . 109 GLN CB   1 1 
        2   3629 1 1  15 GLN CD   C  -8.733   6.726   8.259 1.00 . A A . 109 GLN CD   1 1 
        2   3630 1 1  15 GLN CG   C  -9.635   5.663   8.872 1.00 . A A . 109 GLN CG   1 1 
        2   3631 1 1  15 GLN H    H  -9.140   4.651  12.738 1.00 . A A . 109 GLN H    1 1 
        2   3632 1 1  15 GLN HA   H -11.150   4.688  10.778 1.00 . A A . 109 GLN HA   1 1 
        2   3633 1 1  15 GLN HB2  H  -9.185   6.242  10.893 1.00 . A A . 109 GLN HB2  1 1 
        2   3634 1 1  15 GLN HB3  H  -8.186   4.926  10.270 1.00 . A A . 109 GLN HB3  1 1 
        2   3635 1 1  15 GLN HE21 H  -7.069   5.676   8.519 1.00 . A A . 109 GLN HE21 1 1 
        2   3636 1 1  15 GLN HE22 H  -6.861   7.197   7.796 1.00 . A A . 109 GLN HE22 1 1 
        2   3637 1 1  15 GLN HG2  H  -9.590   4.768   8.271 1.00 . A A . 109 GLN HG2  1 1 
        2   3638 1 1  15 GLN HG3  H -10.651   6.028   8.897 1.00 . A A . 109 GLN HG3  1 1 
        2   3639 1 1  15 GLN N    N  -9.878   4.159  12.326 1.00 . A A . 109 GLN N    1 1 
        2   3640 1 1  15 GLN NE2  N  -7.448   6.516   8.185 1.00 . A A . 109 GLN NE2  1 1 
        2   3641 1 1  15 GLN O    O -10.735   2.734   9.200 1.00 . A A . 109 GLN O    1 1 
        2   3642 1 1  15 GLN OE1  O  -9.212   7.778   7.837 1.00 . A A . 109 GLN OE1  1 1 
        2   3643 1 1  16 PHE C    C -10.007   0.022   9.912 1.00 . A A . 110 PHE C    1 1 
        2   3644 1 1  16 PHE CA   C  -8.780   0.929   9.866 1.00 . A A . 110 PHE CA   1 1 
        2   3645 1 1  16 PHE CB   C  -7.598   0.202  10.507 1.00 . A A . 110 PHE CB   1 1 
        2   3646 1 1  16 PHE CD1  C  -6.552  -0.972   8.537 1.00 . A A . 110 PHE CD1  1 1 
        2   3647 1 1  16 PHE CD2  C  -7.819  -2.281  10.137 1.00 . A A . 110 PHE CD2  1 1 
        2   3648 1 1  16 PHE CE1  C  -6.302  -2.129   7.788 1.00 . A A . 110 PHE CE1  1 1 
        2   3649 1 1  16 PHE CE2  C  -7.567  -3.439   9.389 1.00 . A A . 110 PHE CE2  1 1 
        2   3650 1 1  16 PHE CG   C  -7.310  -1.048   9.710 1.00 . A A . 110 PHE CG   1 1 
        2   3651 1 1  16 PHE CZ   C  -6.809  -3.362   8.216 1.00 . A A . 110 PHE CZ   1 1 
        2   3652 1 1  16 PHE H    H  -8.462   2.472  11.281 1.00 . A A . 110 PHE H    1 1 
        2   3653 1 1  16 PHE HA   H  -8.539   1.129   8.834 1.00 . A A . 110 PHE HA   1 1 
        2   3654 1 1  16 PHE HB2  H  -6.731   0.846  10.502 1.00 . A A . 110 PHE HB2  1 1 
        2   3655 1 1  16 PHE HB3  H  -7.845  -0.066  11.523 1.00 . A A . 110 PHE HB3  1 1 
        2   3656 1 1  16 PHE HD1  H  -6.158  -0.022   8.207 1.00 . A A . 110 PHE HD1  1 1 
        2   3657 1 1  16 PHE HD2  H  -8.403  -2.338  11.043 1.00 . A A . 110 PHE HD2  1 1 
        2   3658 1 1  16 PHE HE1  H  -5.720  -2.070   6.884 1.00 . A A . 110 PHE HE1  1 1 
        2   3659 1 1  16 PHE HE2  H  -7.960  -4.389   9.718 1.00 . A A . 110 PHE HE2  1 1 
        2   3660 1 1  16 PHE HZ   H  -6.617  -4.254   7.638 1.00 . A A . 110 PHE HZ   1 1 
        2   3661 1 1  16 PHE N    N  -9.028   2.198  10.542 1.00 . A A . 110 PHE N    1 1 
        2   3662 1 1  16 PHE O    O -10.404  -0.538   8.893 1.00 . A A . 110 PHE O    1 1 
        2   3663 1 1  17 SER C    C -12.907  -0.428  10.330 1.00 . A A . 111 SER C    1 1 
        2   3664 1 1  17 SER CA   C -11.792  -0.964  11.217 1.00 . A A . 111 SER CA   1 1 
        2   3665 1 1  17 SER CB   C -12.261  -0.991  12.673 1.00 . A A . 111 SER CB   1 1 
        2   3666 1 1  17 SER H    H -10.256   0.351  11.874 1.00 . A A . 111 SER H    1 1 
        2   3667 1 1  17 SER HA   H -11.546  -1.968  10.908 1.00 . A A . 111 SER HA   1 1 
        2   3668 1 1  17 SER HB2  H -13.151  -1.593  12.754 1.00 . A A . 111 SER HB2  1 1 
        2   3669 1 1  17 SER HB3  H -11.484  -1.417  13.295 1.00 . A A . 111 SER HB3  1 1 
        2   3670 1 1  17 SER HG   H -11.856   0.614  13.694 1.00 . A A . 111 SER HG   1 1 
        2   3671 1 1  17 SER N    N -10.609  -0.119  11.088 1.00 . A A . 111 SER N    1 1 
        2   3672 1 1  17 SER O    O -13.646  -1.183   9.701 1.00 . A A . 111 SER O    1 1 
        2   3673 1 1  17 SER OG   O -12.556   0.333  13.098 1.00 . A A . 111 SER OG   1 1 
        2   3674 1 1  18 THR C    C -13.775   1.310   7.979 1.00 . A A . 112 THR C    1 1 
        2   3675 1 1  18 THR CA   C -13.981   1.587   9.475 1.00 . A A . 112 THR CA   1 1 
        2   3676 1 1  18 THR CB   C -13.894   3.088   9.805 1.00 . A A . 112 THR CB   1 1 
        2   3677 1 1  18 THR CG2  C -14.474   3.952   8.686 1.00 . A A . 112 THR CG2  1 1 
        2   3678 1 1  18 THR H    H -12.357   1.418  10.801 1.00 . A A . 112 THR H    1 1 
        2   3679 1 1  18 THR HA   H -14.962   1.233   9.755 1.00 . A A . 112 THR HA   1 1 
        2   3680 1 1  18 THR HB   H -12.863   3.347   9.945 1.00 . A A . 112 THR HB   1 1 
        2   3681 1 1  18 THR HG1  H -13.975   3.743  11.635 1.00 . A A . 112 THR HG1  1 1 
        2   3682 1 1  18 THR HG21 H -15.379   3.502   8.312 1.00 . A A . 112 THR HG21 1 1 
        2   3683 1 1  18 THR HG22 H -13.748   4.026   7.888 1.00 . A A . 112 THR HG22 1 1 
        2   3684 1 1  18 THR HG23 H -14.687   4.938   9.071 1.00 . A A . 112 THR HG23 1 1 
        2   3685 1 1  18 THR N    N -12.992   0.890  10.282 1.00 . A A . 112 THR N    1 1 
        2   3686 1 1  18 THR O    O -14.741   1.114   7.245 1.00 . A A . 112 THR O    1 1 
        2   3687 1 1  18 THR OG1  O -14.589   3.339  11.020 1.00 . A A . 112 THR OG1  1 1 
        2   3688 1 1  19 VAL C    C -12.781  -0.259   5.650 1.00 . A A . 113 VAL C    1 1 
        2   3689 1 1  19 VAL CA   C -12.222   1.088   6.116 1.00 . A A . 113 VAL CA   1 1 
        2   3690 1 1  19 VAL CB   C -10.699   1.141   5.896 1.00 . A A . 113 VAL CB   1 1 
        2   3691 1 1  19 VAL CG1  C -10.339   0.626   4.494 1.00 . A A . 113 VAL CG1  1 1 
        2   3692 1 1  19 VAL CG2  C -10.213   2.591   6.036 1.00 . A A . 113 VAL CG2  1 1 
        2   3693 1 1  19 VAL H    H -11.786   1.505   8.150 1.00 . A A . 113 VAL H    1 1 
        2   3694 1 1  19 VAL HA   H -12.682   1.871   5.533 1.00 . A A . 113 VAL HA   1 1 
        2   3695 1 1  19 VAL HB   H -10.210   0.527   6.637 1.00 . A A . 113 VAL HB   1 1 
        2   3696 1 1  19 VAL HG11 H -10.988   1.085   3.764 1.00 . A A . 113 VAL HG11 1 1 
        2   3697 1 1  19 VAL HG12 H -10.459  -0.446   4.461 1.00 . A A . 113 VAL HG12 1 1 
        2   3698 1 1  19 VAL HG13 H  -9.311   0.878   4.273 1.00 . A A . 113 VAL HG13 1 1 
        2   3699 1 1  19 VAL HG21 H -10.704   3.058   6.877 1.00 . A A . 113 VAL HG21 1 1 
        2   3700 1 1  19 VAL HG22 H -10.446   3.142   5.136 1.00 . A A . 113 VAL HG22 1 1 
        2   3701 1 1  19 VAL HG23 H  -9.145   2.598   6.195 1.00 . A A . 113 VAL HG23 1 1 
        2   3702 1 1  19 VAL N    N -12.523   1.316   7.531 1.00 . A A . 113 VAL N    1 1 
        2   3703 1 1  19 VAL O    O -13.314  -0.363   4.547 1.00 . A A . 113 VAL O    1 1 
        2   3704 1 1  20 ARG C    C -14.661  -2.545   5.847 1.00 . A A . 114 ARG C    1 1 
        2   3705 1 1  20 ARG CA   C -13.158  -2.603   6.113 1.00 . A A . 114 ARG CA   1 1 
        2   3706 1 1  20 ARG CB   C -12.876  -3.608   7.232 1.00 . A A . 114 ARG CB   1 1 
        2   3707 1 1  20 ARG CD   C -11.096  -4.895   8.423 1.00 . A A . 114 ARG CD   1 1 
        2   3708 1 1  20 ARG CG   C -11.373  -3.887   7.307 1.00 . A A . 114 ARG CG   1 1 
        2   3709 1 1  20 ARG CZ   C -11.227  -5.009  10.843 1.00 . A A . 114 ARG CZ   1 1 
        2   3710 1 1  20 ARG H    H -12.223  -1.155   7.347 1.00 . A A . 114 ARG H    1 1 
        2   3711 1 1  20 ARG HA   H -12.656  -2.932   5.214 1.00 . A A . 114 ARG HA   1 1 
        2   3712 1 1  20 ARG HB2  H -13.215  -3.200   8.174 1.00 . A A . 114 ARG HB2  1 1 
        2   3713 1 1  20 ARG HB3  H -13.401  -4.530   7.030 1.00 . A A . 114 ARG HB3  1 1 
        2   3714 1 1  20 ARG HD2  H -11.724  -5.762   8.285 1.00 . A A . 114 ARG HD2  1 1 
        2   3715 1 1  20 ARG HD3  H -10.060  -5.195   8.383 1.00 . A A . 114 ARG HD3  1 1 
        2   3716 1 1  20 ARG HE   H -11.693  -3.376   9.779 1.00 . A A . 114 ARG HE   1 1 
        2   3717 1 1  20 ARG HG2  H -11.035  -4.291   6.364 1.00 . A A . 114 ARG HG2  1 1 
        2   3718 1 1  20 ARG HG3  H -10.846  -2.968   7.514 1.00 . A A . 114 ARG HG3  1 1 
        2   3719 1 1  20 ARG HH11 H -10.577  -6.647   9.896 1.00 . A A . 114 ARG HH11 1 1 
        2   3720 1 1  20 ARG HH12 H -10.681  -6.770  11.621 1.00 . A A . 114 ARG HH12 1 1 
        2   3721 1 1  20 ARG HH21 H -11.832  -3.528  12.050 1.00 . A A . 114 ARG HH21 1 1 
        2   3722 1 1  20 ARG HH22 H -11.392  -5.006  12.839 1.00 . A A . 114 ARG HH22 1 1 
        2   3723 1 1  20 ARG N    N -12.656  -1.283   6.480 1.00 . A A . 114 ARG N    1 1 
        2   3724 1 1  20 ARG NE   N -11.379  -4.303   9.727 1.00 . A A . 114 ARG NE   1 1 
        2   3725 1 1  20 ARG NH1  N -10.794  -6.238  10.782 1.00 . A A . 114 ARG NH1  1 1 
        2   3726 1 1  20 ARG NH2  N -11.505  -4.472  12.001 1.00 . A A . 114 ARG NH2  1 1 
        2   3727 1 1  20 ARG O    O -15.170  -3.236   4.967 1.00 . A A . 114 ARG O    1 1 
        2   3728 1 1  21 GLN C    C -17.157  -1.017   5.081 1.00 . A A . 115 GLN C    1 1 
        2   3729 1 1  21 GLN CA   C -16.811  -1.578   6.459 1.00 . A A . 115 GLN CA   1 1 
        2   3730 1 1  21 GLN CB   C -17.361  -0.633   7.530 1.00 . A A . 115 GLN CB   1 1 
        2   3731 1 1  21 GLN CD   C -17.566  -2.505   9.178 1.00 . A A . 115 GLN CD   1 1 
        2   3732 1 1  21 GLN CG   C -16.956  -1.129   8.919 1.00 . A A . 115 GLN CG   1 1 
        2   3733 1 1  21 GLN H    H -14.901  -1.193   7.304 1.00 . A A . 115 GLN H    1 1 
        2   3734 1 1  21 GLN HA   H -17.274  -2.545   6.575 1.00 . A A . 115 GLN HA   1 1 
        2   3735 1 1  21 GLN HB2  H -16.963   0.360   7.373 1.00 . A A . 115 GLN HB2  1 1 
        2   3736 1 1  21 GLN HB3  H -18.438  -0.602   7.462 1.00 . A A . 115 GLN HB3  1 1 
        2   3737 1 1  21 GLN HE21 H -15.878  -3.290   9.868 1.00 . A A . 115 GLN HE21 1 1 
        2   3738 1 1  21 GLN HE22 H -17.207  -4.344   9.833 1.00 . A A . 115 GLN HE22 1 1 
        2   3739 1 1  21 GLN HG2  H -15.881  -1.196   8.974 1.00 . A A . 115 GLN HG2  1 1 
        2   3740 1 1  21 GLN HG3  H -17.311  -0.435   9.665 1.00 . A A . 115 GLN HG3  1 1 
        2   3741 1 1  21 GLN N    N -15.363  -1.719   6.615 1.00 . A A . 115 GLN N    1 1 
        2   3742 1 1  21 GLN NE2  N -16.821  -3.459   9.667 1.00 . A A . 115 GLN NE2  1 1 
        2   3743 1 1  21 GLN O    O -18.163  -1.389   4.481 1.00 . A A . 115 GLN O    1 1 
        2   3744 1 1  21 GLN OE1  O -18.754  -2.714   8.930 1.00 . A A . 115 GLN OE1  1 1 
        2   3745 1 1  22 ASN C    C -16.470  -0.474   2.163 1.00 . A A . 116 ASN C    1 1 
        2   3746 1 1  22 ASN CA   C -16.541   0.536   3.307 1.00 . A A . 116 ASN CA   1 1 
        2   3747 1 1  22 ASN CB   C -15.498   1.631   3.092 1.00 . A A . 116 ASN CB   1 1 
        2   3748 1 1  22 ASN CG   C -15.775   2.803   4.028 1.00 . A A . 116 ASN CG   1 1 
        2   3749 1 1  22 ASN H    H -15.546   0.159   5.134 1.00 . A A . 116 ASN H    1 1 
        2   3750 1 1  22 ASN HA   H -17.520   0.990   3.305 1.00 . A A . 116 ASN HA   1 1 
        2   3751 1 1  22 ASN HB2  H -14.514   1.234   3.296 1.00 . A A . 116 ASN HB2  1 1 
        2   3752 1 1  22 ASN HB3  H -15.542   1.973   2.069 1.00 . A A . 116 ASN HB3  1 1 
        2   3753 1 1  22 ASN HD21 H -13.937   3.541   3.881 1.00 . A A . 116 ASN HD21 1 1 
        2   3754 1 1  22 ASN HD22 H -14.989   4.411   4.892 1.00 . A A . 116 ASN HD22 1 1 
        2   3755 1 1  22 ASN N    N -16.323  -0.102   4.600 1.00 . A A . 116 ASN N    1 1 
        2   3756 1 1  22 ASN ND2  N -14.822   3.657   4.287 1.00 . A A . 116 ASN ND2  1 1 
        2   3757 1 1  22 ASN O    O -17.238  -0.388   1.209 1.00 . A A . 116 ASN O    1 1 
        2   3758 1 1  22 ASN OD1  O -16.887   2.943   4.537 1.00 . A A . 116 ASN OD1  1 1 
        2   3759 1 1  23 VAL C    C -16.618  -3.314   1.110 1.00 . A A . 117 VAL C    1 1 
        2   3760 1 1  23 VAL CA   C -15.375  -2.428   1.219 1.00 . A A . 117 VAL CA   1 1 
        2   3761 1 1  23 VAL CB   C -14.140  -3.291   1.522 1.00 . A A . 117 VAL CB   1 1 
        2   3762 1 1  23 VAL CG1  C -14.060  -4.459   0.534 1.00 . A A . 117 VAL CG1  1 1 
        2   3763 1 1  23 VAL CG2  C -12.876  -2.436   1.391 1.00 . A A . 117 VAL CG2  1 1 
        2   3764 1 1  23 VAL H    H -14.951  -1.430   3.039 1.00 . A A . 117 VAL H    1 1 
        2   3765 1 1  23 VAL HA   H -15.221  -1.930   0.274 1.00 . A A . 117 VAL HA   1 1 
        2   3766 1 1  23 VAL HB   H -14.212  -3.678   2.529 1.00 . A A . 117 VAL HB   1 1 
        2   3767 1 1  23 VAL HG11 H -13.087  -4.923   0.601 1.00 . A A . 117 VAL HG11 1 1 
        2   3768 1 1  23 VAL HG12 H -14.216  -4.093  -0.470 1.00 . A A . 117 VAL HG12 1 1 
        2   3769 1 1  23 VAL HG13 H -14.823  -5.185   0.774 1.00 . A A . 117 VAL HG13 1 1 
        2   3770 1 1  23 VAL HG21 H -12.678  -2.240   0.348 1.00 . A A . 117 VAL HG21 1 1 
        2   3771 1 1  23 VAL HG22 H -12.038  -2.965   1.823 1.00 . A A . 117 VAL HG22 1 1 
        2   3772 1 1  23 VAL HG23 H -13.017  -1.500   1.912 1.00 . A A . 117 VAL HG23 1 1 
        2   3773 1 1  23 VAL N    N -15.542  -1.417   2.259 1.00 . A A . 117 VAL N    1 1 
        2   3774 1 1  23 VAL O    O -17.045  -3.664   0.011 1.00 . A A . 117 VAL O    1 1 
        2   3775 1 1  24 ASN C    C -19.527  -3.953   1.521 1.00 . A A . 118 ASN C    1 1 
        2   3776 1 1  24 ASN CA   C -18.347  -4.568   2.276 1.00 . A A . 118 ASN CA   1 1 
        2   3777 1 1  24 ASN CB   C -18.759  -4.825   3.726 1.00 . A A . 118 ASN CB   1 1 
        2   3778 1 1  24 ASN CG   C -20.021  -5.679   3.770 1.00 . A A . 118 ASN CG   1 1 
        2   3779 1 1  24 ASN H    H -16.780  -3.404   3.101 1.00 . A A . 118 ASN H    1 1 
        2   3780 1 1  24 ASN HA   H -18.091  -5.511   1.818 1.00 . A A . 118 ASN HA   1 1 
        2   3781 1 1  24 ASN HB2  H -17.959  -5.339   4.240 1.00 . A A . 118 ASN HB2  1 1 
        2   3782 1 1  24 ASN HB3  H -18.949  -3.881   4.216 1.00 . A A . 118 ASN HB3  1 1 
        2   3783 1 1  24 ASN HD21 H -19.058  -7.381   3.430 1.00 . A A . 118 ASN HD21 1 1 
        2   3784 1 1  24 ASN HD22 H -20.738  -7.523   3.621 1.00 . A A . 118 ASN HD22 1 1 
        2   3785 1 1  24 ASN N    N -17.175  -3.695   2.255 1.00 . A A . 118 ASN N    1 1 
        2   3786 1 1  24 ASN ND2  N -19.931  -6.968   3.592 1.00 . A A . 118 ASN ND2  1 1 
        2   3787 1 1  24 ASN O    O -20.225  -4.647   0.781 1.00 . A A . 118 ASN O    1 1 
        2   3788 1 1  24 ASN OD1  O -21.117  -5.158   3.973 1.00 . A A . 118 ASN OD1  1 1 
        2   3789 1 1  25 LYS C    C -20.678  -2.002  -0.472 1.00 . A A . 119 LYS C    1 1 
        2   3790 1 1  25 LYS CA   C -20.859  -1.979   1.039 1.00 . A A . 119 LYS CA   1 1 
        2   3791 1 1  25 LYS CB   C -20.927  -0.523   1.497 1.00 . A A . 119 LYS CB   1 1 
        2   3792 1 1  25 LYS CD   C -21.553   0.996   3.400 1.00 . A A . 119 LYS CD   1 1 
        2   3793 1 1  25 LYS CE   C -20.202   1.668   3.674 1.00 . A A . 119 LYS CE   1 1 
        2   3794 1 1  25 LYS CG   C -21.358  -0.464   2.962 1.00 . A A . 119 LYS CG   1 1 
        2   3795 1 1  25 LYS H    H -19.169  -2.151   2.314 1.00 . A A . 119 LYS H    1 1 
        2   3796 1 1  25 LYS HA   H -21.784  -2.469   1.296 1.00 . A A . 119 LYS HA   1 1 
        2   3797 1 1  25 LYS HB2  H -19.953  -0.070   1.386 1.00 . A A . 119 LYS HB2  1 1 
        2   3798 1 1  25 LYS HB3  H -21.643   0.011   0.890 1.00 . A A . 119 LYS HB3  1 1 
        2   3799 1 1  25 LYS HD2  H -22.065   1.536   2.618 1.00 . A A . 119 LYS HD2  1 1 
        2   3800 1 1  25 LYS HD3  H -22.150   1.019   4.299 1.00 . A A . 119 LYS HD3  1 1 
        2   3801 1 1  25 LYS HE2  H -19.618   1.052   4.342 1.00 . A A . 119 LYS HE2  1 1 
        2   3802 1 1  25 LYS HE3  H -19.667   1.802   2.746 1.00 . A A . 119 LYS HE3  1 1 
        2   3803 1 1  25 LYS HG2  H -22.287  -1.000   3.081 1.00 . A A . 119 LYS HG2  1 1 
        2   3804 1 1  25 LYS HG3  H -20.599  -0.925   3.575 1.00 . A A . 119 LYS HG3  1 1 
        2   3805 1 1  25 LYS HZ1  H -20.446   3.734   3.574 1.00 . A A . 119 LYS HZ1  1 1 
        2   3806 1 1  25 LYS HZ2  H -19.678   3.195   4.990 1.00 . A A . 119 LYS HZ2  1 1 
        2   3807 1 1  25 LYS HZ3  H -21.353   2.991   4.798 1.00 . A A . 119 LYS HZ3  1 1 
        2   3808 1 1  25 LYS N    N -19.752  -2.660   1.711 1.00 . A A . 119 LYS N    1 1 
        2   3809 1 1  25 LYS NZ   N -20.436   2.997   4.307 1.00 . A A . 119 LYS NZ   1 1 
        2   3810 1 1  25 LYS O    O -21.634  -2.193  -1.226 1.00 . A A . 119 LYS O    1 1 
        2   3811 1 1  26 HIS C    C -19.146  -3.128  -2.939 1.00 . A A . 120 HIS C    1 1 
        2   3812 1 1  26 HIS CA   C -19.117  -1.736  -2.315 1.00 . A A . 120 HIS CA   1 1 
        2   3813 1 1  26 HIS CB   C -17.732  -1.115  -2.483 1.00 . A A . 120 HIS CB   1 1 
        2   3814 1 1  26 HIS CD2  C -16.647   0.827  -1.077 1.00 . A A . 120 HIS CD2  1 1 
        2   3815 1 1  26 HIS CE1  C -18.449   1.962  -0.680 1.00 . A A . 120 HIS CE1  1 1 
        2   3816 1 1  26 HIS CG   C -17.679   0.159  -1.686 1.00 . A A . 120 HIS CG   1 1 
        2   3817 1 1  26 HIS H    H -18.747  -1.612  -0.239 1.00 . A A . 120 HIS H    1 1 
        2   3818 1 1  26 HIS HA   H -19.838  -1.111  -2.821 1.00 . A A . 120 HIS HA   1 1 
        2   3819 1 1  26 HIS HB2  H -16.982  -1.802  -2.118 1.00 . A A . 120 HIS HB2  1 1 
        2   3820 1 1  26 HIS HB3  H -17.554  -0.899  -3.524 1.00 . A A . 120 HIS HB3  1 1 
        2   3821 1 1  26 HIS HD2  H -15.613   0.514  -1.078 1.00 . A A . 120 HIS HD2  1 1 
        2   3822 1 1  26 HIS HE1  H -19.134   2.710  -0.313 1.00 . A A . 120 HIS HE1  1 1 
        2   3823 1 1  26 HIS HE2  H -16.624   2.627   0.070 1.00 . A A . 120 HIS HE2  1 1 
        2   3824 1 1  26 HIS N    N -19.449  -1.777  -0.898 1.00 . A A . 120 HIS N    1 1 
        2   3825 1 1  26 HIS ND1  N -18.817   0.902  -1.420 1.00 . A A . 120 HIS ND1  1 1 
        2   3826 1 1  26 HIS NE2  N -17.135   1.965  -0.442 1.00 . A A . 120 HIS NE2  1 1 
        2   3827 1 1  26 HIS O    O -19.126  -3.264  -4.163 1.00 . A A . 120 HIS O    1 1 
        2   3828 1 1  27 ARG C    C -20.480  -5.708  -3.482 1.00 . A A . 121 ARG C    1 1 
        2   3829 1 1  27 ARG CA   C -19.240  -5.524  -2.615 1.00 . A A . 121 ARG CA   1 1 
        2   3830 1 1  27 ARG CB   C -19.267  -6.524  -1.453 1.00 . A A . 121 ARG CB   1 1 
        2   3831 1 1  27 ARG CD   C -19.249  -8.947  -0.834 1.00 . A A . 121 ARG CD   1 1 
        2   3832 1 1  27 ARG CG   C -19.201  -7.956  -1.997 1.00 . A A . 121 ARG CG   1 1 
        2   3833 1 1  27 ARG CZ   C -21.588  -9.582  -0.590 1.00 . A A . 121 ARG CZ   1 1 
        2   3834 1 1  27 ARG H    H -19.223  -4.001  -1.137 1.00 . A A . 121 ARG H    1 1 
        2   3835 1 1  27 ARG HA   H -18.360  -5.702  -3.213 1.00 . A A . 121 ARG HA   1 1 
        2   3836 1 1  27 ARG HB2  H -18.418  -6.346  -0.807 1.00 . A A . 121 ARG HB2  1 1 
        2   3837 1 1  27 ARG HB3  H -20.179  -6.396  -0.890 1.00 . A A . 121 ARG HB3  1 1 
        2   3838 1 1  27 ARG HD2  H -19.091  -9.949  -1.208 1.00 . A A . 121 ARG HD2  1 1 
        2   3839 1 1  27 ARG HD3  H -18.466  -8.705  -0.128 1.00 . A A . 121 ARG HD3  1 1 
        2   3840 1 1  27 ARG HE   H -20.652  -8.282   0.609 1.00 . A A . 121 ARG HE   1 1 
        2   3841 1 1  27 ARG HG2  H -20.043  -8.134  -2.651 1.00 . A A . 121 ARG HG2  1 1 
        2   3842 1 1  27 ARG HG3  H -18.282  -8.092  -2.546 1.00 . A A . 121 ARG HG3  1 1 
        2   3843 1 1  27 ARG HH11 H -20.589 -10.448  -2.095 1.00 . A A . 121 ARG HH11 1 1 
        2   3844 1 1  27 ARG HH12 H -22.251 -10.908  -1.937 1.00 . A A . 121 ARG HH12 1 1 
        2   3845 1 1  27 ARG HH21 H -22.830  -8.879   0.813 1.00 . A A . 121 ARG HH21 1 1 
        2   3846 1 1  27 ARG HH22 H -23.520 -10.020  -0.293 1.00 . A A . 121 ARG HH22 1 1 
        2   3847 1 1  27 ARG N    N -19.201  -4.160  -2.103 1.00 . A A . 121 ARG N    1 1 
        2   3848 1 1  27 ARG NE   N -20.546  -8.871  -0.165 1.00 . A A . 121 ARG NE   1 1 
        2   3849 1 1  27 ARG NH1  N -21.467 -10.375  -1.621 1.00 . A A . 121 ARG NH1  1 1 
        2   3850 1 1  27 ARG NH2  N -22.735  -9.486   0.025 1.00 . A A . 121 ARG NH2  1 1 
        2   3851 1 1  27 ARG O    O -20.413  -6.279  -4.570 1.00 . A A . 121 ARG O    1 1 
        2   3852 1 1  28 SER C    C -22.749  -4.562  -5.061 1.00 . A A . 122 SER C    1 1 
        2   3853 1 1  28 SER CA   C -22.864  -5.298  -3.732 1.00 . A A . 122 SER CA   1 1 
        2   3854 1 1  28 SER CB   C -24.003  -4.700  -2.908 1.00 . A A . 122 SER CB   1 1 
        2   3855 1 1  28 SER H    H -21.596  -4.750  -2.124 1.00 . A A . 122 SER H    1 1 
        2   3856 1 1  28 SER HA   H -23.081  -6.338  -3.924 1.00 . A A . 122 SER HA   1 1 
        2   3857 1 1  28 SER HB2  H -23.796  -3.662  -2.702 1.00 . A A . 122 SER HB2  1 1 
        2   3858 1 1  28 SER HB3  H -24.928  -4.776  -3.465 1.00 . A A . 122 SER HB3  1 1 
        2   3859 1 1  28 SER HG   H -24.528  -4.822  -1.038 1.00 . A A . 122 SER HG   1 1 
        2   3860 1 1  28 SER N    N -21.609  -5.203  -2.994 1.00 . A A . 122 SER N    1 1 
        2   3861 1 1  28 SER O    O -23.243  -5.029  -6.087 1.00 . A A . 122 SER O    1 1 
        2   3862 1 1  28 SER OG   O -24.116  -5.406  -1.679 1.00 . A A . 122 SER OG   1 1 
        2   3863 1 1  29 HIS C    C -21.097  -3.395  -7.272 1.00 . A A . 123 HIS C    1 1 
        2   3864 1 1  29 HIS CA   C -21.923  -2.608  -6.245 1.00 . A A . 123 HIS CA   1 1 
        2   3865 1 1  29 HIS CB   C -21.286  -1.228  -5.855 1.00 . A A . 123 HIS CB   1 1 
        2   3866 1 1  29 HIS CD2  C -19.616  -1.010  -7.892 1.00 . A A . 123 HIS CD2  1 1 
        2   3867 1 1  29 HIS CE1  C -17.871  -0.341  -6.791 1.00 . A A . 123 HIS CE1  1 1 
        2   3868 1 1  29 HIS CG   C -19.980  -0.948  -6.569 1.00 . A A . 123 HIS CG   1 1 
        2   3869 1 1  29 HIS H    H -21.727  -3.078  -4.188 1.00 . A A . 123 HIS H    1 1 
        2   3870 1 1  29 HIS HA   H -22.904  -2.435  -6.672 1.00 . A A . 123 HIS HA   1 1 
        2   3871 1 1  29 HIS HB2  H -21.977  -0.430  -6.090 1.00 . A A . 123 HIS HB2  1 1 
        2   3872 1 1  29 HIS HB3  H -21.107  -1.222  -4.790 1.00 . A A . 123 HIS HB3  1 1 
        2   3873 1 1  29 HIS HD2  H -20.263  -1.309  -8.703 1.00 . A A . 123 HIS HD2  1 1 
        2   3874 1 1  29 HIS HE1  H -16.877   0.003  -6.544 1.00 . A A . 123 HIS HE1  1 1 
        2   3875 1 1  29 HIS HE2  H -17.761  -0.578  -8.857 1.00 . A A . 123 HIS HE2  1 1 
        2   3876 1 1  29 HIS N    N -22.098  -3.403  -5.035 1.00 . A A . 123 HIS N    1 1 
        2   3877 1 1  29 HIS ND1  N -18.850  -0.521  -5.888 1.00 . A A . 123 HIS ND1  1 1 
        2   3878 1 1  29 HIS NE2  N -18.284  -0.627  -8.029 1.00 . A A . 123 HIS NE2  1 1 
        2   3879 1 1  29 HIS O    O -21.489  -3.513  -8.433 1.00 . A A . 123 HIS O    1 1 
        2   3880 1 1  30 TRP C    C -19.829  -5.994  -8.158 1.00 . A A . 124 TRP C    1 1 
        2   3881 1 1  30 TRP CA   C -19.111  -4.720  -7.725 1.00 . A A . 124 TRP CA   1 1 
        2   3882 1 1  30 TRP CB   C -17.791  -5.073  -7.028 1.00 . A A . 124 TRP CB   1 1 
        2   3883 1 1  30 TRP CD1  C -16.556  -3.223  -5.817 1.00 . A A . 124 TRP CD1  1 1 
        2   3884 1 1  30 TRP CD2  C -16.318  -3.111  -8.052 1.00 . A A . 124 TRP CD2  1 1 
        2   3885 1 1  30 TRP CE2  C -15.580  -2.032  -7.512 1.00 . A A . 124 TRP CE2  1 1 
        2   3886 1 1  30 TRP CE3  C -16.336  -3.267  -9.450 1.00 . A A . 124 TRP CE3  1 1 
        2   3887 1 1  30 TRP CG   C -16.923  -3.855  -6.955 1.00 . A A . 124 TRP CG   1 1 
        2   3888 1 1  30 TRP CH2  C -14.913  -1.309  -9.715 1.00 . A A . 124 TRP CH2  1 1 
        2   3889 1 1  30 TRP CZ2  C -14.885  -1.140  -8.328 1.00 . A A . 124 TRP CZ2  1 1 
        2   3890 1 1  30 TRP CZ3  C -15.637  -2.370 -10.275 1.00 . A A . 124 TRP CZ3  1 1 
        2   3891 1 1  30 TRP H    H -19.705  -3.822  -5.895 1.00 . A A . 124 TRP H    1 1 
        2   3892 1 1  30 TRP HA   H -18.899  -4.132  -8.605 1.00 . A A . 124 TRP HA   1 1 
        2   3893 1 1  30 TRP HB2  H -17.995  -5.429  -6.029 1.00 . A A . 124 TRP HB2  1 1 
        2   3894 1 1  30 TRP HB3  H -17.284  -5.843  -7.588 1.00 . A A . 124 TRP HB3  1 1 
        2   3895 1 1  30 TRP HD1  H -16.836  -3.517  -4.817 1.00 . A A . 124 TRP HD1  1 1 
        2   3896 1 1  30 TRP HE1  H -15.352  -1.523  -5.504 1.00 . A A . 124 TRP HE1  1 1 
        2   3897 1 1  30 TRP HE3  H -16.893  -4.081  -9.890 1.00 . A A . 124 TRP HE3  1 1 
        2   3898 1 1  30 TRP HH2  H -14.379  -0.622 -10.354 1.00 . A A . 124 TRP HH2  1 1 
        2   3899 1 1  30 TRP HZ2  H -14.328  -0.322  -7.891 1.00 . A A . 124 TRP HZ2  1 1 
        2   3900 1 1  30 TRP HZ3  H -15.660  -2.499 -11.347 1.00 . A A . 124 TRP HZ3  1 1 
        2   3901 1 1  30 TRP N    N -19.966  -3.939  -6.834 1.00 . A A . 124 TRP N    1 1 
        2   3902 1 1  30 TRP NE1  N -15.754  -2.144  -6.145 1.00 . A A . 124 TRP NE1  1 1 
        2   3903 1 1  30 TRP O    O -19.652  -6.468  -9.281 1.00 . A A . 124 TRP O    1 1 
        2   3904 1 1  31 LYS C    C -22.317  -7.506  -8.748 1.00 . A A . 125 LYS C    1 1 
        2   3905 1 1  31 LYS CA   C -21.401  -7.746  -7.557 1.00 . A A . 125 LYS CA   1 1 
        2   3906 1 1  31 LYS CB   C -22.246  -8.131  -6.347 1.00 . A A . 125 LYS CB   1 1 
        2   3907 1 1  31 LYS CD   C -23.708  -9.921  -5.365 1.00 . A A . 125 LYS CD   1 1 
        2   3908 1 1  31 LYS CE   C -25.039  -9.160  -5.265 1.00 . A A . 125 LYS CE   1 1 
        2   3909 1 1  31 LYS CG   C -22.922  -9.478  -6.607 1.00 . A A . 125 LYS CG   1 1 
        2   3910 1 1  31 LYS H    H -20.753  -6.103  -6.389 1.00 . A A . 125 LYS H    1 1 
        2   3911 1 1  31 LYS HA   H -20.718  -8.548  -7.785 1.00 . A A . 125 LYS HA   1 1 
        2   3912 1 1  31 LYS HB2  H -21.614  -8.204  -5.473 1.00 . A A . 125 LYS HB2  1 1 
        2   3913 1 1  31 LYS HB3  H -22.999  -7.376  -6.184 1.00 . A A . 125 LYS HB3  1 1 
        2   3914 1 1  31 LYS HD2  H -23.908 -10.980  -5.431 1.00 . A A . 125 LYS HD2  1 1 
        2   3915 1 1  31 LYS HD3  H -23.119  -9.723  -4.483 1.00 . A A . 125 LYS HD3  1 1 
        2   3916 1 1  31 LYS HE2  H -24.849  -8.132  -4.999 1.00 . A A . 125 LYS HE2  1 1 
        2   3917 1 1  31 LYS HE3  H -25.553  -9.200  -6.212 1.00 . A A . 125 LYS HE3  1 1 
        2   3918 1 1  31 LYS HG2  H -23.590  -9.388  -7.450 1.00 . A A . 125 LYS HG2  1 1 
        2   3919 1 1  31 LYS HG3  H -22.166 -10.217  -6.829 1.00 . A A . 125 LYS HG3  1 1 
        2   3920 1 1  31 LYS HZ1  H -26.790  -9.276  -4.141 1.00 . A A . 125 LYS HZ1  1 1 
        2   3921 1 1  31 LYS HZ2  H -25.394  -9.753  -3.300 1.00 . A A . 125 LYS HZ2  1 1 
        2   3922 1 1  31 LYS HZ3  H -26.076 -10.781  -4.465 1.00 . A A . 125 LYS HZ3  1 1 
        2   3923 1 1  31 LYS N    N -20.648  -6.533  -7.265 1.00 . A A . 125 LYS N    1 1 
        2   3924 1 1  31 LYS NZ   N -25.888  -9.791  -4.213 1.00 . A A . 125 LYS NZ   1 1 
        2   3925 1 1  31 LYS O    O -22.556  -8.399  -9.561 1.00 . A A . 125 LYS O    1 1 
        2   3926 1 1  32 SER C    C -22.941  -5.706 -11.215 1.00 . A A . 126 SER C    1 1 
        2   3927 1 1  32 SER CA   C -23.724  -5.909  -9.920 1.00 . A A . 126 SER CA   1 1 
        2   3928 1 1  32 SER CB   C -24.460  -4.618  -9.566 1.00 . A A . 126 SER CB   1 1 
        2   3929 1 1  32 SER H    H -22.598  -5.627  -8.147 1.00 . A A . 126 SER H    1 1 
        2   3930 1 1  32 SER HA   H -24.447  -6.696 -10.067 1.00 . A A . 126 SER HA   1 1 
        2   3931 1 1  32 SER HB2  H -23.746  -3.851  -9.316 1.00 . A A . 126 SER HB2  1 1 
        2   3932 1 1  32 SER HB3  H -25.047  -4.296 -10.417 1.00 . A A . 126 SER HB3  1 1 
        2   3933 1 1  32 SER HG   H -25.024  -4.274  -7.738 1.00 . A A . 126 SER HG   1 1 
        2   3934 1 1  32 SER N    N -22.825  -6.286  -8.835 1.00 . A A . 126 SER N    1 1 
        2   3935 1 1  32 SER O    O -23.524  -5.403 -12.256 1.00 . A A . 126 SER O    1 1 
        2   3936 1 1  32 SER OG   O -25.306  -4.851  -8.451 1.00 . A A . 126 SER OG   1 1 
        2   3937 1 1  33 GLN C    C -20.818  -4.339 -12.906 1.00 . A A . 127 GLN C    1 1 
        2   3938 1 1  33 GLN CA   C -20.753  -5.744 -12.309 1.00 . A A . 127 GLN CA   1 1 
        2   3939 1 1  33 GLN CB   C -21.131  -6.773 -13.382 1.00 . A A . 127 GLN CB   1 1 
        2   3940 1 1  33 GLN CD   C -19.549  -8.484 -12.457 1.00 . A A . 127 GLN CD   1 1 
        2   3941 1 1  33 GLN CG   C -21.002  -8.190 -12.816 1.00 . A A . 127 GLN CG   1 1 
        2   3942 1 1  33 GLN H    H -21.211  -6.137 -10.288 1.00 . A A . 127 GLN H    1 1 
        2   3943 1 1  33 GLN HA   H -19.737  -5.931 -12.001 1.00 . A A . 127 GLN HA   1 1 
        2   3944 1 1  33 GLN HB2  H -22.147  -6.606 -13.706 1.00 . A A . 127 GLN HB2  1 1 
        2   3945 1 1  33 GLN HB3  H -20.466  -6.669 -14.228 1.00 . A A . 127 GLN HB3  1 1 
        2   3946 1 1  33 GLN HE21 H -19.967  -9.042 -10.597 1.00 . A A . 127 GLN HE21 1 1 
        2   3947 1 1  33 GLN HE22 H -18.325  -9.102 -11.020 1.00 . A A . 127 GLN HE22 1 1 
        2   3948 1 1  33 GLN HG2  H -21.616  -8.277 -11.930 1.00 . A A . 127 GLN HG2  1 1 
        2   3949 1 1  33 GLN HG3  H -21.340  -8.902 -13.554 1.00 . A A . 127 GLN HG3  1 1 
        2   3950 1 1  33 GLN N    N -21.622  -5.887 -11.141 1.00 . A A . 127 GLN N    1 1 
        2   3951 1 1  33 GLN NE2  N -19.256  -8.912 -11.259 1.00 . A A . 127 GLN NE2  1 1 
        2   3952 1 1  33 GLN O    O -21.897  -3.782 -13.111 1.00 . A A . 127 GLN O    1 1 
        2   3953 1 1  33 GLN OE1  O -18.659  -8.320 -13.289 1.00 . A A . 127 GLN OE1  1 1 
        2   3954 1 1  34 GLN C    C -18.583  -2.541 -15.014 1.00 . A A . 128 GLN C    1 1 
        2   3955 1 1  34 GLN CA   C -19.509  -2.456 -13.803 1.00 . A A . 128 GLN CA   1 1 
        2   3956 1 1  34 GLN CB   C -18.930  -1.469 -12.782 1.00 . A A . 128 GLN CB   1 1 
        2   3957 1 1  34 GLN CD   C -21.180  -0.573 -12.136 1.00 . A A . 128 GLN CD   1 1 
        2   3958 1 1  34 GLN CG   C -19.923  -1.275 -11.632 1.00 . A A . 128 GLN CG   1 1 
        2   3959 1 1  34 GLN H    H -18.821  -4.304 -13.021 1.00 . A A . 128 GLN H    1 1 
        2   3960 1 1  34 GLN HA   H -20.478  -2.104 -14.128 1.00 . A A . 128 GLN HA   1 1 
        2   3961 1 1  34 GLN HB2  H -18.001  -1.858 -12.393 1.00 . A A . 128 GLN HB2  1 1 
        2   3962 1 1  34 GLN HB3  H -18.752  -0.520 -13.264 1.00 . A A . 128 GLN HB3  1 1 
        2   3963 1 1  34 GLN HE21 H -20.530   1.240 -11.655 1.00 . A A . 128 GLN HE21 1 1 
        2   3964 1 1  34 GLN HE22 H -22.073   1.186 -12.362 1.00 . A A . 128 GLN HE22 1 1 
        2   3965 1 1  34 GLN HG2  H -20.189  -2.238 -11.222 1.00 . A A . 128 GLN HG2  1 1 
        2   3966 1 1  34 GLN HG3  H -19.463  -0.673 -10.863 1.00 . A A . 128 GLN HG3  1 1 
        2   3967 1 1  34 GLN N    N -19.636  -3.789 -13.201 1.00 . A A . 128 GLN N    1 1 
        2   3968 1 1  34 GLN NE2  N -21.268   0.725 -12.043 1.00 . A A . 128 GLN NE2  1 1 
        2   3969 1 1  34 GLN O    O -18.966  -3.070 -16.058 1.00 . A A . 128 GLN O    1 1 
        2   3970 1 1  34 GLN OE1  O -22.101  -1.224 -12.630 1.00 . A A . 128 GLN OE1  1 1 
        2   3971 1 1  35 LEU C    C -16.122  -3.565 -16.302 1.00 . A A . 129 LEU C    1 1 
        2   3972 1 1  35 LEU CA   C -16.397  -2.097 -15.970 1.00 . A A . 129 LEU CA   1 1 
        2   3973 1 1  35 LEU CB   C -15.098  -1.381 -15.545 1.00 . A A . 129 LEU CB   1 1 
        2   3974 1 1  35 LEU CD1  C -14.045  -1.987 -17.761 1.00 . A A . 129 LEU CD1  1 1 
        2   3975 1 1  35 LEU CD2  C -15.092   0.292 -17.466 1.00 . A A . 129 LEU CD2  1 1 
        2   3976 1 1  35 LEU CG   C -14.316  -0.853 -16.765 1.00 . A A . 129 LEU CG   1 1 
        2   3977 1 1  35 LEU H    H -17.088  -1.640 -14.020 1.00 . A A . 129 LEU H    1 1 
        2   3978 1 1  35 LEU HA   H -16.816  -1.607 -16.834 1.00 . A A . 129 LEU HA   1 1 
        2   3979 1 1  35 LEU HB2  H -15.347  -0.554 -14.901 1.00 . A A . 129 LEU HB2  1 1 
        2   3980 1 1  35 LEU HB3  H -14.466  -2.072 -14.997 1.00 . A A . 129 LEU HB3  1 1 
        2   3981 1 1  35 LEU HD11 H -13.783  -2.886 -17.225 1.00 . A A . 129 LEU HD11 1 1 
        2   3982 1 1  35 LEU HD12 H -13.229  -1.705 -18.410 1.00 . A A . 129 LEU HD12 1 1 
        2   3983 1 1  35 LEU HD13 H -14.928  -2.163 -18.354 1.00 . A A . 129 LEU HD13 1 1 
        2   3984 1 1  35 LEU HD21 H -15.736  -0.107 -18.240 1.00 . A A . 129 LEU HD21 1 1 
        2   3985 1 1  35 LEU HD22 H -14.384   0.973 -17.916 1.00 . A A . 129 LEU HD22 1 1 
        2   3986 1 1  35 LEU HD23 H -15.690   0.832 -16.746 1.00 . A A . 129 LEU HD23 1 1 
        2   3987 1 1  35 LEU HG   H -13.370  -0.468 -16.416 1.00 . A A . 129 LEU HG   1 1 
        2   3988 1 1  35 LEU N    N -17.356  -2.040 -14.874 1.00 . A A . 129 LEU N    1 1 
        2   3989 1 1  35 LEU O    O -16.119  -3.969 -17.464 1.00 . A A . 129 LEU O    1 1 
        2   3990 1 1  36 ASP C    C -15.583  -6.436 -14.020 1.00 . A A . 130 ASP C    1 1 
        2   3991 1 1  36 ASP CA   C -15.654  -5.779 -15.396 1.00 . A A . 130 ASP CA   1 1 
        2   3992 1 1  36 ASP CB   C -14.339  -6.014 -16.142 1.00 . A A . 130 ASP CB   1 1 
        2   3993 1 1  36 ASP CG   C -14.167  -7.499 -16.441 1.00 . A A . 130 ASP CG   1 1 
        2   3994 1 1  36 ASP H    H -15.947  -3.965 -14.352 1.00 . A A . 130 ASP H    1 1 
        2   3995 1 1  36 ASP HA   H -16.460  -6.230 -15.957 1.00 . A A . 130 ASP HA   1 1 
        2   3996 1 1  36 ASP HB2  H -14.346  -5.461 -17.067 1.00 . A A . 130 ASP HB2  1 1 
        2   3997 1 1  36 ASP HB3  H -13.517  -5.679 -15.528 1.00 . A A . 130 ASP HB3  1 1 
        2   3998 1 1  36 ASP N    N -15.913  -4.354 -15.251 1.00 . A A . 130 ASP N    1 1 
        2   3999 1 1  36 ASP O    O -15.665  -5.760 -12.996 1.00 . A A . 130 ASP O    1 1 
        2   4000 1 1  36 ASP OD1  O -15.066  -8.071 -17.035 1.00 . A A . 130 ASP OD1  1 1 
        2   4001 1 1  36 ASP OD2  O -13.138  -8.041 -16.072 1.00 . A A . 130 ASP OD2  1 1 
        2   4002 1 1  37 SER C    C -13.997  -8.249 -12.069 1.00 . A A . 131 SER C    1 1 
        2   4003 1 1  37 SER CA   C -15.345  -8.487 -12.747 1.00 . A A . 131 SER CA   1 1 
        2   4004 1 1  37 SER CB   C -15.539  -9.980 -13.005 1.00 . A A . 131 SER CB   1 1 
        2   4005 1 1  37 SER H    H -15.366  -8.240 -14.853 1.00 . A A . 131 SER H    1 1 
        2   4006 1 1  37 SER HA   H -16.131  -8.145 -12.091 1.00 . A A . 131 SER HA   1 1 
        2   4007 1 1  37 SER HB2  H -14.920 -10.288 -13.830 1.00 . A A . 131 SER HB2  1 1 
        2   4008 1 1  37 SER HB3  H -15.261 -10.537 -12.120 1.00 . A A . 131 SER HB3  1 1 
        2   4009 1 1  37 SER HG   H -17.421  -9.484 -13.002 1.00 . A A . 131 SER HG   1 1 
        2   4010 1 1  37 SER N    N -15.428  -7.753 -14.005 1.00 . A A . 131 SER N    1 1 
        2   4011 1 1  37 SER O    O -13.857  -8.451 -10.864 1.00 . A A . 131 SER O    1 1 
        2   4012 1 1  37 SER OG   O -16.902 -10.225 -13.324 1.00 . A A . 131 SER OG   1 1 
        2   4013 1 1  38 ASN C    C -10.810  -6.903 -13.389 1.00 . A A . 132 ASN C    1 1 
        2   4014 1 1  38 ASN CA   C -11.689  -7.542 -12.330 1.00 . A A . 132 ASN CA   1 1 
        2   4015 1 1  38 ASN CB   C -11.045  -8.845 -11.865 1.00 . A A . 132 ASN CB   1 1 
        2   4016 1 1  38 ASN CG   C -10.738  -9.745 -13.060 1.00 . A A . 132 ASN CG   1 1 
        2   4017 1 1  38 ASN H    H -13.205  -7.660 -13.799 1.00 . A A . 132 ASN H    1 1 
        2   4018 1 1  38 ASN HA   H -11.770  -6.874 -11.487 1.00 . A A . 132 ASN HA   1 1 
        2   4019 1 1  38 ASN HB2  H -10.131  -8.620 -11.340 1.00 . A A . 132 ASN HB2  1 1 
        2   4020 1 1  38 ASN HB3  H -11.725  -9.352 -11.207 1.00 . A A . 132 ASN HB3  1 1 
        2   4021 1 1  38 ASN HD21 H  -9.833 -11.134 -11.968 1.00 . A A . 132 ASN HD21 1 1 
        2   4022 1 1  38 ASN HD22 H  -9.907 -11.456 -13.632 1.00 . A A . 132 ASN HD22 1 1 
        2   4023 1 1  38 ASN N    N -13.016  -7.812 -12.855 1.00 . A A . 132 ASN N    1 1 
        2   4024 1 1  38 ASN ND2  N -10.107 -10.871 -12.872 1.00 . A A . 132 ASN ND2  1 1 
        2   4025 1 1  38 ASN O    O  -9.613  -6.710 -13.173 1.00 . A A . 132 ASN O    1 1 
        2   4026 1 1  38 ASN OD1  O -11.079  -9.412 -14.195 1.00 . A A . 132 ASN OD1  1 1 
        2   4027 1 1  39 VAL C    C  -9.425  -6.874 -15.925 1.00 . A A . 133 VAL C    1 1 
        2   4028 1 1  39 VAL CA   C -10.652  -6.004 -15.637 1.00 . A A . 133 VAL CA   1 1 
        2   4029 1 1  39 VAL CB   C -10.301  -4.501 -15.342 1.00 . A A . 133 VAL CB   1 1 
        2   4030 1 1  39 VAL CG1  C -11.107  -3.981 -14.143 1.00 . A A . 133 VAL CG1  1 1 
        2   4031 1 1  39 VAL CG2  C  -8.804  -4.290 -15.047 1.00 . A A . 133 VAL CG2  1 1 
        2   4032 1 1  39 VAL H    H -12.353  -6.783 -14.670 1.00 . A A . 133 VAL H    1 1 
        2   4033 1 1  39 VAL HA   H -11.285  -6.045 -16.515 1.00 . A A . 133 VAL HA   1 1 
        2   4034 1 1  39 VAL HB   H -10.571  -3.907 -16.203 1.00 . A A . 133 VAL HB   1 1 
        2   4035 1 1  39 VAL HG11 H -12.124  -4.337 -14.207 1.00 . A A . 133 VAL HG11 1 1 
        2   4036 1 1  39 VAL HG12 H -11.107  -2.900 -14.156 1.00 . A A . 133 VAL HG12 1 1 
        2   4037 1 1  39 VAL HG13 H -10.659  -4.323 -13.223 1.00 . A A . 133 VAL HG13 1 1 
        2   4038 1 1  39 VAL HG21 H  -8.231  -4.485 -15.941 1.00 . A A . 133 VAL HG21 1 1 
        2   4039 1 1  39 VAL HG22 H  -8.490  -4.959 -14.263 1.00 . A A . 133 VAL HG22 1 1 
        2   4040 1 1  39 VAL HG23 H  -8.645  -3.269 -14.735 1.00 . A A . 133 VAL HG23 1 1 
        2   4041 1 1  39 VAL N    N -11.400  -6.595 -14.539 1.00 . A A . 133 VAL N    1 1 
        2   4042 1 1  39 VAL O    O  -9.140  -7.820 -15.191 1.00 . A A . 133 VAL O    1 1 
        2   4043 1 1  40 THR C    C  -6.254  -6.780 -16.846 1.00 . A A . 134 THR C    1 1 
        2   4044 1 1  40 THR CA   C  -7.545  -7.382 -17.387 1.00 . A A . 134 THR CA   1 1 
        2   4045 1 1  40 THR CB   C  -7.446  -7.487 -18.909 1.00 . A A . 134 THR CB   1 1 
        2   4046 1 1  40 THR CG2  C  -6.214  -8.316 -19.276 1.00 . A A . 134 THR CG2  1 1 
        2   4047 1 1  40 THR H    H  -8.994  -5.836 -17.586 1.00 . A A . 134 THR H    1 1 
        2   4048 1 1  40 THR HA   H  -7.648  -8.383 -16.988 1.00 . A A . 134 THR HA   1 1 
        2   4049 1 1  40 THR HB   H  -7.355  -6.501 -19.336 1.00 . A A . 134 THR HB   1 1 
        2   4050 1 1  40 THR HG1  H  -9.176  -7.442 -19.799 1.00 . A A . 134 THR HG1  1 1 
        2   4051 1 1  40 THR HG21 H  -6.268  -8.600 -20.315 1.00 . A A . 134 THR HG21 1 1 
        2   4052 1 1  40 THR HG22 H  -6.181  -9.204 -18.658 1.00 . A A . 134 THR HG22 1 1 
        2   4053 1 1  40 THR HG23 H  -5.323  -7.729 -19.108 1.00 . A A . 134 THR HG23 1 1 
        2   4054 1 1  40 THR N    N  -8.716  -6.582 -17.014 1.00 . A A . 134 THR N    1 1 
        2   4055 1 1  40 THR O    O  -5.977  -5.593 -17.024 1.00 . A A . 134 THR O    1 1 
        2   4056 1 1  40 THR OG1  O  -8.615  -8.120 -19.412 1.00 . A A . 134 THR OG1  1 1 
        2   4057 1 1  41 MET C    C  -3.070  -8.155 -16.212 1.00 . A A . 135 MET C    1 1 
        2   4058 1 1  41 MET CA   C  -4.159  -7.239 -15.634 1.00 . A A . 135 MET CA   1 1 
        2   4059 1 1  41 MET CB   C  -4.191  -7.382 -14.101 1.00 . A A . 135 MET CB   1 1 
        2   4060 1 1  41 MET CE   C  -6.407  -8.310 -12.032 1.00 . A A . 135 MET CE   1 1 
        2   4061 1 1  41 MET CG   C  -5.141  -6.340 -13.463 1.00 . A A . 135 MET CG   1 1 
        2   4062 1 1  41 MET H    H  -5.738  -8.569 -16.115 1.00 . A A . 135 MET H    1 1 
        2   4063 1 1  41 MET HA   H  -3.945  -6.211 -15.895 1.00 . A A . 135 MET HA   1 1 
        2   4064 1 1  41 MET HB2  H  -4.531  -8.376 -13.848 1.00 . A A . 135 MET HB2  1 1 
        2   4065 1 1  41 MET HB3  H  -3.192  -7.243 -13.712 1.00 . A A . 135 MET HB3  1 1 
        2   4066 1 1  41 MET HE1  H  -7.226  -8.384 -11.327 1.00 . A A . 135 MET HE1  1 1 
        2   4067 1 1  41 MET HE2  H  -5.509  -8.033 -11.500 1.00 . A A . 135 MET HE2  1 1 
        2   4068 1 1  41 MET HE3  H  -6.256  -9.263 -12.516 1.00 . A A . 135 MET HE3  1 1 
        2   4069 1 1  41 MET HG2  H  -4.769  -6.058 -12.487 1.00 . A A . 135 MET HG2  1 1 
        2   4070 1 1  41 MET HG3  H  -5.200  -5.456 -14.082 1.00 . A A . 135 MET HG3  1 1 
        2   4071 1 1  41 MET N    N  -5.455  -7.635 -16.199 1.00 . A A . 135 MET N    1 1 
        2   4072 1 1  41 MET O    O  -3.348  -9.313 -16.524 1.00 . A A . 135 MET O    1 1 
        2   4073 1 1  41 MET SD   S  -6.799  -7.054 -13.280 1.00 . A A . 135 MET SD   1 1 
        2   4074 1 1  42 PRO C    C  -0.454  -9.747 -16.070 1.00 . A A . 136 PRO C    1 1 
        2   4075 1 1  42 PRO CA   C  -0.748  -8.521 -16.940 1.00 . A A . 136 PRO CA   1 1 
        2   4076 1 1  42 PRO CB   C   0.458  -7.553 -17.007 1.00 . A A . 136 PRO CB   1 1 
        2   4077 1 1  42 PRO CD   C  -1.385  -6.324 -16.046 1.00 . A A . 136 PRO CD   1 1 
        2   4078 1 1  42 PRO CG   C   0.136  -6.464 -16.029 1.00 . A A . 136 PRO CG   1 1 
        2   4079 1 1  42 PRO HA   H  -1.009  -8.842 -17.937 1.00 . A A . 136 PRO HA   1 1 
        2   4080 1 1  42 PRO HB2  H   1.376  -8.060 -16.729 1.00 . A A . 136 PRO HB2  1 1 
        2   4081 1 1  42 PRO HB3  H   0.552  -7.138 -18.003 1.00 . A A . 136 PRO HB3  1 1 
        2   4082 1 1  42 PRO HD2  H  -1.749  -6.013 -15.078 1.00 . A A . 136 PRO HD2  1 1 
        2   4083 1 1  42 PRO HD3  H  -1.698  -5.630 -16.812 1.00 . A A . 136 PRO HD3  1 1 
        2   4084 1 1  42 PRO HG2  H   0.476  -6.739 -15.038 1.00 . A A . 136 PRO HG2  1 1 
        2   4085 1 1  42 PRO HG3  H   0.591  -5.532 -16.334 1.00 . A A . 136 PRO HG3  1 1 
        2   4086 1 1  42 PRO N    N  -1.852  -7.683 -16.374 1.00 . A A . 136 PRO N    1 1 
        2   4087 1 1  42 PRO O    O  -0.578  -9.703 -14.846 1.00 . A A . 136 PRO O    1 1 
        2   4088 1 1  43 LYS C    C   1.149 -11.854 -14.849 1.00 . A A . 137 LYS C    1 1 
        2   4089 1 1  43 LYS CA   C   0.215 -12.088 -16.023 1.00 . A A . 137 LYS CA   1 1 
        2   4090 1 1  43 LYS CB   C   0.856 -13.094 -16.976 1.00 . A A . 137 LYS CB   1 1 
        2   4091 1 1  43 LYS CD   C   0.483 -14.477 -19.035 1.00 . A A . 137 LYS CD   1 1 
        2   4092 1 1  43 LYS CE   C   0.682 -15.881 -18.446 1.00 . A A . 137 LYS CE   1 1 
        2   4093 1 1  43 LYS CG   C  -0.178 -13.550 -18.006 1.00 . A A . 137 LYS CG   1 1 
        2   4094 1 1  43 LYS H    H  -0.016 -10.815 -17.702 1.00 . A A . 137 LYS H    1 1 
        2   4095 1 1  43 LYS HA   H  -0.711 -12.506 -15.654 1.00 . A A . 137 LYS HA   1 1 
        2   4096 1 1  43 LYS HB2  H   1.692 -12.631 -17.479 1.00 . A A . 137 LYS HB2  1 1 
        2   4097 1 1  43 LYS HB3  H   1.202 -13.946 -16.411 1.00 . A A . 137 LYS HB3  1 1 
        2   4098 1 1  43 LYS HD2  H  -0.147 -14.544 -19.908 1.00 . A A . 137 LYS HD2  1 1 
        2   4099 1 1  43 LYS HD3  H   1.443 -14.071 -19.315 1.00 . A A . 137 LYS HD3  1 1 
        2   4100 1 1  43 LYS HE2  H   1.466 -15.860 -17.706 1.00 . A A . 137 LYS HE2  1 1 
        2   4101 1 1  43 LYS HE3  H  -0.236 -16.222 -17.992 1.00 . A A . 137 LYS HE3  1 1 
        2   4102 1 1  43 LYS HG2  H  -0.979 -14.071 -17.506 1.00 . A A . 137 LYS HG2  1 1 
        2   4103 1 1  43 LYS HG3  H  -0.577 -12.685 -18.514 1.00 . A A . 137 LYS HG3  1 1 
        2   4104 1 1  43 LYS HZ1  H   0.226 -17.330 -19.871 1.00 . A A . 137 LYS HZ1  1 1 
        2   4105 1 1  43 LYS HZ2  H   1.770 -17.497 -19.183 1.00 . A A . 137 LYS HZ2  1 1 
        2   4106 1 1  43 LYS HZ3  H   1.475 -16.278 -20.330 1.00 . A A . 137 LYS HZ3  1 1 
        2   4107 1 1  43 LYS N    N  -0.080 -10.843 -16.725 1.00 . A A . 137 LYS N    1 1 
        2   4108 1 1  43 LYS NZ   N   1.068 -16.817 -19.540 1.00 . A A . 137 LYS NZ   1 1 
        2   4109 1 1  43 LYS O    O   1.908 -10.886 -14.817 1.00 . A A . 137 LYS O    1 1 
        2   4110 1 1  44 SER C    C   3.394 -12.801 -13.073 1.00 . A A . 138 SER C    1 1 
        2   4111 1 1  44 SER CA   C   1.921 -12.663 -12.698 1.00 . A A . 138 SER CA   1 1 
        2   4112 1 1  44 SER CB   C   1.543 -13.758 -11.700 1.00 . A A . 138 SER CB   1 1 
        2   4113 1 1  44 SER H    H   0.458 -13.511 -13.975 1.00 . A A . 138 SER H    1 1 
        2   4114 1 1  44 SER HA   H   1.765 -11.701 -12.235 1.00 . A A . 138 SER HA   1 1 
        2   4115 1 1  44 SER HB2  H   2.173 -13.689 -10.830 1.00 . A A . 138 SER HB2  1 1 
        2   4116 1 1  44 SER HB3  H   0.510 -13.631 -11.404 1.00 . A A . 138 SER HB3  1 1 
        2   4117 1 1  44 SER HG   H   1.907 -15.667 -11.616 1.00 . A A . 138 SER HG   1 1 
        2   4118 1 1  44 SER N    N   1.083 -12.759 -13.883 1.00 . A A . 138 SER N    1 1 
        2   4119 1 1  44 SER O    O   4.261 -12.179 -12.459 1.00 . A A . 138 SER O    1 1 
        2   4120 1 1  44 SER OG   O   1.720 -15.030 -12.309 1.00 . A A . 138 SER OG   1 1 
        2   4121 1 1  45 GLU C    C   5.622 -12.584 -15.162 1.00 . A A . 139 GLU C    1 1 
        2   4122 1 1  45 GLU CA   C   5.046 -13.844 -14.522 1.00 . A A . 139 GLU CA   1 1 
        2   4123 1 1  45 GLU CB   C   5.092 -14.994 -15.531 1.00 . A A . 139 GLU CB   1 1 
        2   4124 1 1  45 GLU CD   C   4.674 -17.443 -15.842 1.00 . A A . 139 GLU CD   1 1 
        2   4125 1 1  45 GLU CG   C   4.755 -16.310 -14.823 1.00 . A A . 139 GLU CG   1 1 
        2   4126 1 1  45 GLU H    H   2.938 -14.099 -14.528 1.00 . A A . 139 GLU H    1 1 
        2   4127 1 1  45 GLU HA   H   5.649 -14.109 -13.666 1.00 . A A . 139 GLU HA   1 1 
        2   4128 1 1  45 GLU HB2  H   4.374 -14.813 -16.317 1.00 . A A . 139 GLU HB2  1 1 
        2   4129 1 1  45 GLU HB3  H   6.082 -15.061 -15.955 1.00 . A A . 139 GLU HB3  1 1 
        2   4130 1 1  45 GLU HG2  H   5.525 -16.533 -14.100 1.00 . A A . 139 GLU HG2  1 1 
        2   4131 1 1  45 GLU HG3  H   3.805 -16.213 -14.319 1.00 . A A . 139 GLU HG3  1 1 
        2   4132 1 1  45 GLU N    N   3.670 -13.625 -14.079 1.00 . A A . 139 GLU N    1 1 
        2   4133 1 1  45 GLU O    O   6.832 -12.478 -15.355 1.00 . A A . 139 GLU O    1 1 
        2   4134 1 1  45 GLU OE1  O   4.910 -17.184 -17.010 1.00 . A A . 139 GLU OE1  1 1 
        2   4135 1 1  45 GLU OE2  O   4.373 -18.555 -15.437 1.00 . A A . 139 GLU OE2  1 1 
        2   4136 1 1  46 ASP C    C   5.261  -9.261 -15.071 1.00 . A A . 140 ASP C    1 1 
        2   4137 1 1  46 ASP CA   C   5.184 -10.370 -16.109 1.00 . A A . 140 ASP CA   1 1 
        2   4138 1 1  46 ASP CB   C   4.201  -9.970 -17.211 1.00 . A A . 140 ASP CB   1 1 
        2   4139 1 1  46 ASP CG   C   4.710  -8.730 -17.940 1.00 . A A . 140 ASP CG   1 1 
        2   4140 1 1  46 ASP H    H   3.798 -11.769 -15.308 1.00 . A A . 140 ASP H    1 1 
        2   4141 1 1  46 ASP HA   H   6.165 -10.494 -16.545 1.00 . A A . 140 ASP HA   1 1 
        2   4142 1 1  46 ASP HB2  H   4.103 -10.784 -17.916 1.00 . A A . 140 ASP HB2  1 1 
        2   4143 1 1  46 ASP HB3  H   3.239  -9.757 -16.774 1.00 . A A . 140 ASP HB3  1 1 
        2   4144 1 1  46 ASP N    N   4.750 -11.629 -15.488 1.00 . A A . 140 ASP N    1 1 
        2   4145 1 1  46 ASP O    O   4.473  -8.315 -15.099 1.00 . A A . 140 ASP O    1 1 
        2   4146 1 1  46 ASP OD1  O   5.710  -8.180 -17.506 1.00 . A A . 140 ASP OD1  1 1 
        2   4147 1 1  46 ASP OD2  O   4.091  -8.346 -18.917 1.00 . A A . 140 ASP OD2  1 1 
        2   4148 1 1  47 GLU C    C   6.485  -6.994 -13.680 1.00 . A A . 141 GLU C    1 1 
        2   4149 1 1  47 GLU CA   C   6.369  -8.398 -13.096 1.00 . A A . 141 GLU CA   1 1 
        2   4150 1 1  47 GLU CB   C   7.616  -8.713 -12.268 1.00 . A A . 141 GLU CB   1 1 
        2   4151 1 1  47 GLU CD   C   8.669 -10.393 -10.743 1.00 . A A . 141 GLU CD   1 1 
        2   4152 1 1  47 GLU CG   C   7.396 -10.010 -11.489 1.00 . A A . 141 GLU CG   1 1 
        2   4153 1 1  47 GLU H    H   6.799 -10.171 -14.165 1.00 . A A . 141 GLU H    1 1 
        2   4154 1 1  47 GLU HA   H   5.506  -8.439 -12.457 1.00 . A A . 141 GLU HA   1 1 
        2   4155 1 1  47 GLU HB2  H   8.466  -8.823 -12.925 1.00 . A A . 141 GLU HB2  1 1 
        2   4156 1 1  47 GLU HB3  H   7.799  -7.906 -11.574 1.00 . A A . 141 GLU HB3  1 1 
        2   4157 1 1  47 GLU HG2  H   6.592  -9.870 -10.780 1.00 . A A . 141 GLU HG2  1 1 
        2   4158 1 1  47 GLU HG3  H   7.134 -10.801 -12.178 1.00 . A A . 141 GLU HG3  1 1 
        2   4159 1 1  47 GLU N    N   6.209  -9.387 -14.150 1.00 . A A . 141 GLU N    1 1 
        2   4160 1 1  47 GLU O    O   6.053  -6.020 -13.062 1.00 . A A . 141 GLU O    1 1 
        2   4161 1 1  47 GLU OE1  O   9.643  -9.664 -10.861 1.00 . A A . 141 GLU OE1  1 1 
        2   4162 1 1  47 GLU OE2  O   8.654 -11.405 -10.064 1.00 . A A . 141 GLU OE2  1 1 
        2   4163 1 1  48 GLU C    C   5.855  -4.985 -15.792 1.00 . A A . 142 GLU C    1 1 
        2   4164 1 1  48 GLU CA   C   7.223  -5.596 -15.515 1.00 . A A . 142 GLU CA   1 1 
        2   4165 1 1  48 GLU CB   C   7.988  -5.758 -16.828 1.00 . A A . 142 GLU CB   1 1 
        2   4166 1 1  48 GLU CD   C  10.204  -5.115 -15.863 1.00 . A A . 142 GLU CD   1 1 
        2   4167 1 1  48 GLU CG   C   9.412  -6.232 -16.534 1.00 . A A . 142 GLU CG   1 1 
        2   4168 1 1  48 GLU H    H   7.391  -7.699 -15.318 1.00 . A A . 142 GLU H    1 1 
        2   4169 1 1  48 GLU HA   H   7.778  -4.939 -14.861 1.00 . A A . 142 GLU HA   1 1 
        2   4170 1 1  48 GLU HB2  H   7.485  -6.484 -17.451 1.00 . A A . 142 GLU HB2  1 1 
        2   4171 1 1  48 GLU HB3  H   8.025  -4.808 -17.341 1.00 . A A . 142 GLU HB3  1 1 
        2   4172 1 1  48 GLU HG2  H   9.373  -7.090 -15.878 1.00 . A A . 142 GLU HG2  1 1 
        2   4173 1 1  48 GLU HG3  H   9.895  -6.508 -17.459 1.00 . A A . 142 GLU HG3  1 1 
        2   4174 1 1  48 GLU N    N   7.066  -6.893 -14.868 1.00 . A A . 142 GLU N    1 1 
        2   4175 1 1  48 GLU O    O   5.651  -3.783 -15.621 1.00 . A A . 142 GLU O    1 1 
        2   4176 1 1  48 GLU OE1  O  10.797  -4.324 -16.579 1.00 . A A . 142 GLU OE1  1 1 
        2   4177 1 1  48 GLU OE2  O  10.207  -5.067 -14.645 1.00 . A A . 142 GLU OE2  1 1 
        2   4178 1 1  49 GLY C    C   2.878  -4.869 -15.242 1.00 . A A . 143 GLY C    1 1 
        2   4179 1 1  49 GLY CA   C   3.565  -5.370 -16.507 1.00 . A A . 143 GLY CA   1 1 
        2   4180 1 1  49 GLY H    H   5.137  -6.776 -16.326 1.00 . A A . 143 GLY H    1 1 
        2   4181 1 1  49 GLY HA2  H   3.611  -4.571 -17.230 1.00 . A A . 143 GLY HA2  1 1 
        2   4182 1 1  49 GLY HA3  H   2.995  -6.188 -16.918 1.00 . A A . 143 GLY HA3  1 1 
        2   4183 1 1  49 GLY N    N   4.917  -5.828 -16.214 1.00 . A A . 143 GLY N    1 1 
        2   4184 1 1  49 GLY O    O   2.171  -3.862 -15.260 1.00 . A A . 143 GLY O    1 1 
        2   4185 1 1  50 TRP C    C   3.106  -3.944 -12.311 1.00 . A A . 144 TRP C    1 1 
        2   4186 1 1  50 TRP CA   C   2.487  -5.225 -12.863 1.00 . A A . 144 TRP CA   1 1 
        2   4187 1 1  50 TRP CB   C   2.694  -6.357 -11.845 1.00 . A A . 144 TRP CB   1 1 
        2   4188 1 1  50 TRP CD1  C   2.189  -8.627 -12.832 1.00 . A A . 144 TRP CD1  1 1 
        2   4189 1 1  50 TRP CD2  C   0.390  -7.684 -11.864 1.00 . A A . 144 TRP CD2  1 1 
        2   4190 1 1  50 TRP CE2  C  -0.029  -8.937 -12.370 1.00 . A A . 144 TRP CE2  1 1 
        2   4191 1 1  50 TRP CE3  C  -0.558  -6.884 -11.201 1.00 . A A . 144 TRP CE3  1 1 
        2   4192 1 1  50 TRP CG   C   1.803  -7.510 -12.174 1.00 . A A . 144 TRP CG   1 1 
        2   4193 1 1  50 TRP CH2  C  -2.273  -8.574 -11.564 1.00 . A A . 144 TRP CH2  1 1 
        2   4194 1 1  50 TRP CZ2  C  -1.344  -9.381 -12.225 1.00 . A A . 144 TRP CZ2  1 1 
        2   4195 1 1  50 TRP CZ3  C  -1.882  -7.329 -11.054 1.00 . A A . 144 TRP CZ3  1 1 
        2   4196 1 1  50 TRP H    H   3.658  -6.382 -14.192 1.00 . A A . 144 TRP H    1 1 
        2   4197 1 1  50 TRP HA   H   1.428  -5.070 -13.002 1.00 . A A . 144 TRP HA   1 1 
        2   4198 1 1  50 TRP HB2  H   3.724  -6.680 -11.877 1.00 . A A . 144 TRP HB2  1 1 
        2   4199 1 1  50 TRP HB3  H   2.462  -5.998 -10.853 1.00 . A A . 144 TRP HB3  1 1 
        2   4200 1 1  50 TRP HD1  H   3.181  -8.824 -13.203 1.00 . A A . 144 TRP HD1  1 1 
        2   4201 1 1  50 TRP HE1  H   1.113 -10.349 -13.392 1.00 . A A . 144 TRP HE1  1 1 
        2   4202 1 1  50 TRP HE3  H  -0.267  -5.924 -10.805 1.00 . A A . 144 TRP HE3  1 1 
        2   4203 1 1  50 TRP HH2  H  -3.293  -8.909 -11.447 1.00 . A A . 144 TRP HH2  1 1 
        2   4204 1 1  50 TRP HZ2  H  -1.640 -10.340 -12.623 1.00 . A A . 144 TRP HZ2  1 1 
        2   4205 1 1  50 TRP HZ3  H  -2.603  -6.708 -10.543 1.00 . A A . 144 TRP HZ3  1 1 
        2   4206 1 1  50 TRP N    N   3.087  -5.590 -14.145 1.00 . A A . 144 TRP N    1 1 
        2   4207 1 1  50 TRP NE1  N   1.102  -9.472 -12.952 1.00 . A A . 144 TRP NE1  1 1 
        2   4208 1 1  50 TRP O    O   2.403  -3.081 -11.784 1.00 . A A . 144 TRP O    1 1 
        2   4209 1 1  51 LYS C    C   4.674  -1.395 -12.585 1.00 . A A . 145 LYS C    1 1 
        2   4210 1 1  51 LYS CA   C   5.130  -2.673 -11.889 1.00 . A A . 145 LYS CA   1 1 
        2   4211 1 1  51 LYS CB   C   6.640  -2.851 -12.092 1.00 . A A . 145 LYS CB   1 1 
        2   4212 1 1  51 LYS CD   C   8.902  -1.888 -11.638 1.00 . A A . 145 LYS CD   1 1 
        2   4213 1 1  51 LYS CE   C   9.659  -0.686 -11.070 1.00 . A A . 145 LYS CE   1 1 
        2   4214 1 1  51 LYS CG   C   7.398  -1.669 -11.477 1.00 . A A . 145 LYS CG   1 1 
        2   4215 1 1  51 LYS H    H   4.939  -4.568 -12.821 1.00 . A A . 145 LYS H    1 1 
        2   4216 1 1  51 LYS HA   H   4.930  -2.589 -10.834 1.00 . A A . 145 LYS HA   1 1 
        2   4217 1 1  51 LYS HB2  H   6.959  -3.768 -11.618 1.00 . A A . 145 LYS HB2  1 1 
        2   4218 1 1  51 LYS HB3  H   6.855  -2.901 -13.150 1.00 . A A . 145 LYS HB3  1 1 
        2   4219 1 1  51 LYS HD2  H   9.194  -2.782 -11.106 1.00 . A A . 145 LYS HD2  1 1 
        2   4220 1 1  51 LYS HD3  H   9.140  -1.999 -12.686 1.00 . A A . 145 LYS HD3  1 1 
        2   4221 1 1  51 LYS HE2  H  10.715  -0.802 -11.260 1.00 . A A . 145 LYS HE2  1 1 
        2   4222 1 1  51 LYS HE3  H   9.306   0.217 -11.544 1.00 . A A . 145 LYS HE3  1 1 
        2   4223 1 1  51 LYS HG2  H   7.114  -0.754 -11.977 1.00 . A A . 145 LYS HG2  1 1 
        2   4224 1 1  51 LYS HG3  H   7.158  -1.594 -10.427 1.00 . A A . 145 LYS HG3  1 1 
        2   4225 1 1  51 LYS HZ1  H  10.060   0.117  -9.191 1.00 . A A . 145 LYS HZ1  1 1 
        2   4226 1 1  51 LYS HZ2  H   9.618  -1.523  -9.165 1.00 . A A . 145 LYS HZ2  1 1 
        2   4227 1 1  51 LYS HZ3  H   8.439  -0.328  -9.422 1.00 . A A . 145 LYS HZ3  1 1 
        2   4228 1 1  51 LYS N    N   4.427  -3.840 -12.410 1.00 . A A . 145 LYS N    1 1 
        2   4229 1 1  51 LYS NZ   N   9.426  -0.599  -9.602 1.00 . A A . 145 LYS NZ   1 1 
        2   4230 1 1  51 LYS O    O   4.347  -0.409 -11.930 1.00 . A A . 145 LYS O    1 1 
        2   4231 1 1  52 LYS C    C   2.753   0.005 -14.580 1.00 . A A . 146 LYS C    1 1 
        2   4232 1 1  52 LYS CA   C   4.260  -0.235 -14.665 1.00 . A A . 146 LYS CA   1 1 
        2   4233 1 1  52 LYS CB   C   4.679  -0.404 -16.128 1.00 . A A . 146 LYS CB   1 1 
        2   4234 1 1  52 LYS CD   C   4.442  -1.904 -18.120 1.00 . A A . 146 LYS CD   1 1 
        2   4235 1 1  52 LYS CE   C   4.524  -0.715 -19.080 1.00 . A A . 146 LYS CE   1 1 
        2   4236 1 1  52 LYS CG   C   3.804  -1.464 -16.803 1.00 . A A . 146 LYS CG   1 1 
        2   4237 1 1  52 LYS H    H   4.942  -2.223 -14.384 1.00 . A A . 146 LYS H    1 1 
        2   4238 1 1  52 LYS HA   H   4.770   0.625 -14.262 1.00 . A A . 146 LYS HA   1 1 
        2   4239 1 1  52 LYS HB2  H   4.561   0.540 -16.640 1.00 . A A . 146 LYS HB2  1 1 
        2   4240 1 1  52 LYS HB3  H   5.714  -0.711 -16.174 1.00 . A A . 146 LYS HB3  1 1 
        2   4241 1 1  52 LYS HD2  H   5.433  -2.286 -17.927 1.00 . A A . 146 LYS HD2  1 1 
        2   4242 1 1  52 LYS HD3  H   3.840  -2.680 -18.566 1.00 . A A . 146 LYS HD3  1 1 
        2   4243 1 1  52 LYS HE2  H   3.585  -0.180 -19.074 1.00 . A A . 146 LYS HE2  1 1 
        2   4244 1 1  52 LYS HE3  H   5.318  -0.053 -18.768 1.00 . A A . 146 LYS HE3  1 1 
        2   4245 1 1  52 LYS HG2  H   3.707  -2.317 -16.148 1.00 . A A . 146 LYS HG2  1 1 
        2   4246 1 1  52 LYS HG3  H   2.827  -1.048 -17.001 1.00 . A A . 146 LYS HG3  1 1 
        2   4247 1 1  52 LYS HZ1  H   5.516  -1.965 -20.414 1.00 . A A . 146 LYS HZ1  1 1 
        2   4248 1 1  52 LYS HZ2  H   5.168  -0.424 -21.037 1.00 . A A . 146 LYS HZ2  1 1 
        2   4249 1 1  52 LYS HZ3  H   3.930  -1.576 -20.879 1.00 . A A . 146 LYS HZ3  1 1 
        2   4250 1 1  52 LYS N    N   4.663  -1.412 -13.907 1.00 . A A . 146 LYS N    1 1 
        2   4251 1 1  52 LYS NZ   N   4.806  -1.208 -20.455 1.00 . A A . 146 LYS NZ   1 1 
        2   4252 1 1  52 LYS O    O   2.307   1.133 -14.389 1.00 . A A . 146 LYS O    1 1 
        2   4253 1 1  53 PHE C    C  -0.012  -0.521 -13.351 1.00 . A A . 147 PHE C    1 1 
        2   4254 1 1  53 PHE CA   C   0.520  -0.943 -14.721 1.00 . A A . 147 PHE CA   1 1 
        2   4255 1 1  53 PHE CB   C  -0.113  -2.281 -15.112 1.00 . A A . 147 PHE CB   1 1 
        2   4256 1 1  53 PHE CD1  C  -2.211  -1.520 -16.291 1.00 . A A . 147 PHE CD1  1 1 
        2   4257 1 1  53 PHE CD2  C  -2.415  -2.584 -14.121 1.00 . A A . 147 PHE CD2  1 1 
        2   4258 1 1  53 PHE CE1  C  -3.603  -1.374 -16.348 1.00 . A A . 147 PHE CE1  1 1 
        2   4259 1 1  53 PHE CE2  C  -3.806  -2.437 -14.179 1.00 . A A . 147 PHE CE2  1 1 
        2   4260 1 1  53 PHE CG   C  -1.616  -2.126 -15.176 1.00 . A A . 147 PHE CG   1 1 
        2   4261 1 1  53 PHE CZ   C  -4.400  -1.832 -15.292 1.00 . A A . 147 PHE CZ   1 1 
        2   4262 1 1  53 PHE H    H   2.387  -1.929 -14.921 1.00 . A A . 147 PHE H    1 1 
        2   4263 1 1  53 PHE HA   H   0.218  -0.203 -15.447 1.00 . A A . 147 PHE HA   1 1 
        2   4264 1 1  53 PHE HB2  H   0.260  -2.587 -16.079 1.00 . A A . 147 PHE HB2  1 1 
        2   4265 1 1  53 PHE HB3  H   0.141  -3.028 -14.376 1.00 . A A . 147 PHE HB3  1 1 
        2   4266 1 1  53 PHE HD1  H  -1.597  -1.166 -17.107 1.00 . A A . 147 PHE HD1  1 1 
        2   4267 1 1  53 PHE HD2  H  -1.957  -3.052 -13.263 1.00 . A A . 147 PHE HD2  1 1 
        2   4268 1 1  53 PHE HE1  H  -4.061  -0.905 -17.206 1.00 . A A . 147 PHE HE1  1 1 
        2   4269 1 1  53 PHE HE2  H  -4.421  -2.791 -13.363 1.00 . A A . 147 PHE HE2  1 1 
        2   4270 1 1  53 PHE HZ   H  -5.473  -1.717 -15.336 1.00 . A A . 147 PHE HZ   1 1 
        2   4271 1 1  53 PHE N    N   1.976  -1.056 -14.752 1.00 . A A . 147 PHE N    1 1 
        2   4272 1 1  53 PHE O    O  -0.886   0.341 -13.257 1.00 . A A . 147 PHE O    1 1 
        2   4273 1 1  54 CYS C    C   0.620   0.378 -10.316 1.00 . A A . 148 CYS C    1 1 
        2   4274 1 1  54 CYS CA   C   0.000  -0.882 -10.937 1.00 . A A . 148 CYS CA   1 1 
        2   4275 1 1  54 CYS CB   C   0.262  -2.104 -10.036 1.00 . A A . 148 CYS CB   1 1 
        2   4276 1 1  54 CYS H    H   1.146  -1.871 -12.427 1.00 . A A . 148 CYS H    1 1 
        2   4277 1 1  54 CYS HA   H  -1.068  -0.732 -10.987 1.00 . A A . 148 CYS HA   1 1 
        2   4278 1 1  54 CYS HB2  H   0.262  -2.998 -10.643 1.00 . A A . 148 CYS HB2  1 1 
        2   4279 1 1  54 CYS HB3  H   1.222  -2.009  -9.548 1.00 . A A . 148 CYS HB3  1 1 
        2   4280 1 1  54 CYS HG   H  -0.966  -3.104  -8.367 1.00 . A A . 148 CYS HG   1 1 
        2   4281 1 1  54 CYS N    N   0.479  -1.167 -12.293 1.00 . A A . 148 CYS N    1 1 
        2   4282 1 1  54 CYS O    O  -0.088   1.165  -9.687 1.00 . A A . 148 CYS O    1 1 
        2   4283 1 1  54 CYS SG   S  -1.041  -2.241  -8.782 1.00 . A A . 148 CYS SG   1 1 
        2   4284 1 1  55 LEU C    C   2.841   2.841 -10.881 1.00 . A A . 149 LEU C    1 1 
        2   4285 1 1  55 LEU CA   C   2.616   1.728  -9.859 1.00 . A A . 149 LEU CA   1 1 
        2   4286 1 1  55 LEU CB   C   3.965   1.311  -9.240 1.00 . A A . 149 LEU CB   1 1 
        2   4287 1 1  55 LEU CD1  C   3.837  -1.179  -8.713 1.00 . A A . 149 LEU CD1  1 1 
        2   4288 1 1  55 LEU CD2  C   4.810   0.400  -7.020 1.00 . A A . 149 LEU CD2  1 1 
        2   4289 1 1  55 LEU CG   C   3.746   0.244  -8.124 1.00 . A A . 149 LEU CG   1 1 
        2   4290 1 1  55 LEU H    H   2.466  -0.098 -10.948 1.00 . A A . 149 LEU H    1 1 
        2   4291 1 1  55 LEU HA   H   1.997   2.129  -9.063 1.00 . A A . 149 LEU HA   1 1 
        2   4292 1 1  55 LEU HB2  H   4.606   0.911 -10.013 1.00 . A A . 149 LEU HB2  1 1 
        2   4293 1 1  55 LEU HB3  H   4.435   2.189  -8.816 1.00 . A A . 149 LEU HB3  1 1 
        2   4294 1 1  55 LEU HD11 H   3.405  -1.188  -9.703 1.00 . A A . 149 LEU HD11 1 1 
        2   4295 1 1  55 LEU HD12 H   3.295  -1.864  -8.081 1.00 . A A . 149 LEU HD12 1 1 
        2   4296 1 1  55 LEU HD13 H   4.872  -1.488  -8.773 1.00 . A A . 149 LEU HD13 1 1 
        2   4297 1 1  55 LEU HD21 H   5.794   0.299  -7.452 1.00 . A A . 149 LEU HD21 1 1 
        2   4298 1 1  55 LEU HD22 H   4.664  -0.366  -6.271 1.00 . A A . 149 LEU HD22 1 1 
        2   4299 1 1  55 LEU HD23 H   4.714   1.374  -6.562 1.00 . A A . 149 LEU HD23 1 1 
        2   4300 1 1  55 LEU HG   H   2.765   0.375  -7.682 1.00 . A A . 149 LEU HG   1 1 
        2   4301 1 1  55 LEU N    N   1.938   0.563 -10.457 1.00 . A A . 149 LEU N    1 1 
        2   4302 1 1  55 LEU O    O   3.484   3.844 -10.575 1.00 . A A . 149 LEU O    1 1 
        2   4303 1 1  56 GLY C    C   3.930   3.929 -13.452 1.00 . A A . 150 GLY C    1 1 
        2   4304 1 1  56 GLY CA   C   2.461   3.703 -13.110 1.00 . A A . 150 GLY CA   1 1 
        2   4305 1 1  56 GLY H    H   1.788   1.867 -12.284 1.00 . A A . 150 GLY H    1 1 
        2   4306 1 1  56 GLY HA2  H   1.928   3.408 -14.001 1.00 . A A . 150 GLY HA2  1 1 
        2   4307 1 1  56 GLY HA3  H   2.046   4.625 -12.740 1.00 . A A . 150 GLY HA3  1 1 
        2   4308 1 1  56 GLY N    N   2.306   2.675 -12.087 1.00 . A A . 150 GLY N    1 1 
        2   4309 1 1  56 GLY O    O   4.793   3.114 -13.121 1.00 . A A . 150 GLY O    1 1 
        2   4310 1 1  57 GLU C    C   5.608   6.816 -15.072 1.00 . A A . 151 GLU C    1 1 
        2   4311 1 1  57 GLU CA   C   5.568   5.402 -14.494 1.00 . A A . 151 GLU CA   1 1 
        2   4312 1 1  57 GLU CB   C   6.108   4.395 -15.517 1.00 . A A . 151 GLU CB   1 1 
        2   4313 1 1  57 GLU CD   C   5.759   3.385 -17.781 1.00 . A A . 151 GLU CD   1 1 
        2   4314 1 1  57 GLU CG   C   5.294   4.468 -16.812 1.00 . A A . 151 GLU CG   1 1 
        2   4315 1 1  57 GLU H    H   3.472   5.662 -14.340 1.00 . A A . 151 GLU H    1 1 
        2   4316 1 1  57 GLU HA   H   6.192   5.370 -13.613 1.00 . A A . 151 GLU HA   1 1 
        2   4317 1 1  57 GLU HB2  H   7.143   4.623 -15.730 1.00 . A A . 151 GLU HB2  1 1 
        2   4318 1 1  57 GLU HB3  H   6.040   3.396 -15.109 1.00 . A A . 151 GLU HB3  1 1 
        2   4319 1 1  57 GLU HG2  H   4.248   4.328 -16.589 1.00 . A A . 151 GLU HG2  1 1 
        2   4320 1 1  57 GLU HG3  H   5.437   5.435 -17.273 1.00 . A A . 151 GLU HG3  1 1 
        2   4321 1 1  57 GLU N    N   4.204   5.052 -14.112 1.00 . A A . 151 GLU N    1 1 
        2   4322 1 1  57 GLU O    O   6.542   7.575 -14.820 1.00 . A A . 151 GLU O    1 1 
        2   4323 1 1  57 GLU OE1  O   6.755   2.745 -17.489 1.00 . A A . 151 GLU OE1  1 1 
        2   4324 1 1  57 GLU OE2  O   5.109   3.212 -18.799 1.00 . A A . 151 GLU OE2  1 1 
        2   4325 1 1  58 LYS C    C   4.355   9.566 -15.388 1.00 . A A . 152 LYS C    1 1 
        2   4326 1 1  58 LYS CA   C   4.494   8.486 -16.454 1.00 . A A . 152 LYS CA   1 1 
        2   4327 1 1  58 LYS CB   C   3.303   8.549 -17.422 1.00 . A A . 152 LYS CB   1 1 
        2   4328 1 1  58 LYS CD   C   2.374   9.672 -19.471 1.00 . A A . 152 LYS CD   1 1 
        2   4329 1 1  58 LYS CE   C   1.005   9.976 -18.849 1.00 . A A . 152 LYS CE   1 1 
        2   4330 1 1  58 LYS CG   C   3.472   9.721 -18.398 1.00 . A A . 152 LYS CG   1 1 
        2   4331 1 1  58 LYS H    H   3.867   6.512 -16.005 1.00 . A A . 152 LYS H    1 1 
        2   4332 1 1  58 LYS HA   H   5.406   8.671 -17.003 1.00 . A A . 152 LYS HA   1 1 
        2   4333 1 1  58 LYS HB2  H   3.247   7.624 -17.980 1.00 . A A . 152 LYS HB2  1 1 
        2   4334 1 1  58 LYS HB3  H   2.394   8.681 -16.857 1.00 . A A . 152 LYS HB3  1 1 
        2   4335 1 1  58 LYS HD2  H   2.590  10.403 -20.237 1.00 . A A . 152 LYS HD2  1 1 
        2   4336 1 1  58 LYS HD3  H   2.353   8.687 -19.915 1.00 . A A . 152 LYS HD3  1 1 
        2   4337 1 1  58 LYS HE2  H   0.644   9.104 -18.328 1.00 . A A . 152 LYS HE2  1 1 
        2   4338 1 1  58 LYS HE3  H   1.094  10.800 -18.158 1.00 . A A . 152 LYS HE3  1 1 
        2   4339 1 1  58 LYS HG2  H   3.406  10.654 -17.856 1.00 . A A . 152 LYS HG2  1 1 
        2   4340 1 1  58 LYS HG3  H   4.437   9.657 -18.878 1.00 . A A . 152 LYS HG3  1 1 
        2   4341 1 1  58 LYS HZ1  H  -0.883   9.902 -19.720 1.00 . A A . 152 LYS HZ1  1 1 
        2   4342 1 1  58 LYS HZ2  H   0.392   9.984 -20.840 1.00 . A A . 152 LYS HZ2  1 1 
        2   4343 1 1  58 LYS HZ3  H  -0.067  11.368 -19.964 1.00 . A A . 152 LYS HZ3  1 1 
        2   4344 1 1  58 LYS N    N   4.583   7.162 -15.845 1.00 . A A . 152 LYS N    1 1 
        2   4345 1 1  58 LYS NZ   N   0.039  10.335 -19.925 1.00 . A A . 152 LYS NZ   1 1 
        2   4346 1 1  58 LYS O    O   4.753  10.712 -15.595 1.00 . A A . 152 LYS O    1 1 
        2   4347 1 1  59 LEU C    C   4.940  10.769 -12.798 1.00 . A A . 153 LEU C    1 1 
        2   4348 1 1  59 LEU CA   C   3.595  10.152 -13.170 1.00 . A A . 153 LEU CA   1 1 
        2   4349 1 1  59 LEU CB   C   2.954   9.462 -11.949 1.00 . A A . 153 LEU CB   1 1 
        2   4350 1 1  59 LEU CD1  C   4.737   8.585 -10.340 1.00 . A A . 153 LEU CD1  1 1 
        2   4351 1 1  59 LEU CD2  C   2.854   7.086 -11.030 1.00 . A A . 153 LEU CD2  1 1 
        2   4352 1 1  59 LEU CG   C   3.789   8.217 -11.500 1.00 . A A . 153 LEU CG   1 1 
        2   4353 1 1  59 LEU H    H   3.491   8.265 -14.143 1.00 . A A . 153 LEU H    1 1 
        2   4354 1 1  59 LEU HA   H   2.935  10.936 -13.511 1.00 . A A . 153 LEU HA   1 1 
        2   4355 1 1  59 LEU HB2  H   2.889  10.177 -11.138 1.00 . A A . 153 LEU HB2  1 1 
        2   4356 1 1  59 LEU HB3  H   1.954   9.152 -12.222 1.00 . A A . 153 LEU HB3  1 1 
        2   4357 1 1  59 LEU HD11 H   5.528   7.852 -10.278 1.00 . A A . 153 LEU HD11 1 1 
        2   4358 1 1  59 LEU HD12 H   4.189   8.601  -9.409 1.00 . A A . 153 LEU HD12 1 1 
        2   4359 1 1  59 LEU HD13 H   5.164   9.558 -10.512 1.00 . A A . 153 LEU HD13 1 1 
        2   4360 1 1  59 LEU HD21 H   2.276   7.426 -10.182 1.00 . A A . 153 LEU HD21 1 1 
        2   4361 1 1  59 LEU HD22 H   3.444   6.228 -10.742 1.00 . A A . 153 LEU HD22 1 1 
        2   4362 1 1  59 LEU HD23 H   2.187   6.812 -11.834 1.00 . A A . 153 LEU HD23 1 1 
        2   4363 1 1  59 LEU HG   H   4.382   7.856 -12.332 1.00 . A A . 153 LEU HG   1 1 
        2   4364 1 1  59 LEU N    N   3.782   9.196 -14.251 1.00 . A A . 153 LEU N    1 1 
        2   4365 1 1  59 LEU O    O   5.040  11.976 -12.583 1.00 . A A . 153 LEU O    1 1 
        2   4366 1 1  60 CYS C    C   7.802  11.376 -13.488 1.00 . A A . 154 CYS C    1 1 
        2   4367 1 1  60 CYS CA   C   7.312  10.417 -12.416 1.00 . A A . 154 CYS CA   1 1 
        2   4368 1 1  60 CYS CB   C   8.281   9.227 -12.315 1.00 . A A . 154 CYS CB   1 1 
        2   4369 1 1  60 CYS H    H   5.838   8.985 -12.936 1.00 . A A . 154 CYS H    1 1 
        2   4370 1 1  60 CYS HA   H   7.293  10.922 -11.463 1.00 . A A . 154 CYS HA   1 1 
        2   4371 1 1  60 CYS HB2  H   9.185   9.537 -11.806 1.00 . A A . 154 CYS HB2  1 1 
        2   4372 1 1  60 CYS HB3  H   7.814   8.429 -11.758 1.00 . A A . 154 CYS HB3  1 1 
        2   4373 1 1  60 CYS HG   H   7.893   8.617 -14.492 1.00 . A A . 154 CYS HG   1 1 
        2   4374 1 1  60 CYS N    N   5.974   9.936 -12.741 1.00 . A A . 154 CYS N    1 1 
        2   4375 1 1  60 CYS O    O   8.346  12.442 -13.195 1.00 . A A . 154 CYS O    1 1 
        2   4376 1 1  60 CYS SG   S   8.704   8.640 -13.974 1.00 . A A . 154 CYS SG   1 1 
        2   4377 1 1  61 ALA C    C   7.257  13.091 -15.926 1.00 . A A . 155 ALA C    1 1 
        2   4378 1 1  61 ALA CA   C   8.033  11.781 -15.870 1.00 . A A . 155 ALA CA   1 1 
        2   4379 1 1  61 ALA CB   C   7.817  10.999 -17.164 1.00 . A A . 155 ALA CB   1 1 
        2   4380 1 1  61 ALA H    H   7.178  10.103 -14.893 1.00 . A A . 155 ALA H    1 1 
        2   4381 1 1  61 ALA HA   H   9.083  12.002 -15.769 1.00 . A A . 155 ALA HA   1 1 
        2   4382 1 1  61 ALA HB1  H   6.758  10.902 -17.355 1.00 . A A . 155 ALA HB1  1 1 
        2   4383 1 1  61 ALA HB2  H   8.258  10.017 -17.068 1.00 . A A . 155 ALA HB2  1 1 
        2   4384 1 1  61 ALA HB3  H   8.284  11.523 -17.985 1.00 . A A . 155 ALA HB3  1 1 
        2   4385 1 1  61 ALA N    N   7.609  10.974 -14.734 1.00 . A A . 155 ALA N    1 1 
        2   4386 1 1  61 ALA O    O   7.813  14.140 -16.253 1.00 . A A . 155 ALA O    1 1 
        2   4387 1 1  62 ASP C    C   5.326  15.042 -14.362 1.00 . A A . 156 ASP C    1 1 
        2   4388 1 1  62 ASP CA   C   5.122  14.216 -15.633 1.00 . A A . 156 ASP CA   1 1 
        2   4389 1 1  62 ASP CB   C   3.655  13.800 -15.772 1.00 . A A . 156 ASP CB   1 1 
        2   4390 1 1  62 ASP CG   C   2.766  15.033 -15.895 1.00 . A A . 156 ASP CG   1 1 
        2   4391 1 1  62 ASP H    H   5.576  12.164 -15.361 1.00 . A A . 156 ASP H    1 1 
        2   4392 1 1  62 ASP HA   H   5.393  14.821 -16.488 1.00 . A A . 156 ASP HA   1 1 
        2   4393 1 1  62 ASP HB2  H   3.542  13.191 -16.658 1.00 . A A . 156 ASP HB2  1 1 
        2   4394 1 1  62 ASP HB3  H   3.357  13.227 -14.908 1.00 . A A . 156 ASP HB3  1 1 
        2   4395 1 1  62 ASP N    N   5.968  13.026 -15.611 1.00 . A A . 156 ASP N    1 1 
        2   4396 1 1  62 ASP O    O   6.345  15.718 -14.209 1.00 . A A . 156 ASP O    1 1 
        2   4397 1 1  62 ASP OD1  O   3.283  16.130 -15.767 1.00 . A A . 156 ASP OD1  1 1 
        2   4398 1 1  62 ASP OD2  O   1.578  14.861 -16.114 1.00 . A A . 156 ASP OD2  1 1 
        2   4399 1 1  63 GLY C    C   3.982  17.181 -12.421 1.00 . A A . 157 GLY C    1 1 
        2   4400 1 1  63 GLY CA   C   4.438  15.745 -12.207 1.00 . A A . 157 GLY CA   1 1 
        2   4401 1 1  63 GLY H    H   3.563  14.446 -13.629 1.00 . A A . 157 GLY H    1 1 
        2   4402 1 1  63 GLY HA2  H   3.806  15.277 -11.466 1.00 . A A . 157 GLY HA2  1 1 
        2   4403 1 1  63 GLY HA3  H   5.459  15.747 -11.855 1.00 . A A . 157 GLY HA3  1 1 
        2   4404 1 1  63 GLY N    N   4.352  14.993 -13.456 1.00 . A A . 157 GLY N    1 1 
        2   4405 1 1  63 GLY O    O   4.222  18.054 -11.588 1.00 . A A . 157 GLY O    1 1 
        2   4406 1 1  64 ALA C    C   1.437  18.967 -13.317 1.00 . A A . 158 ALA C    1 1 
        2   4407 1 1  64 ALA CA   C   2.830  18.749 -13.892 1.00 . A A . 158 ALA CA   1 1 
        2   4408 1 1  64 ALA CB   C   2.791  18.917 -15.413 1.00 . A A . 158 ALA CB   1 1 
        2   4409 1 1  64 ALA H    H   3.167  16.677 -14.177 1.00 . A A . 158 ALA H    1 1 
        2   4410 1 1  64 ALA HA   H   3.494  19.492 -13.480 1.00 . A A . 158 ALA HA   1 1 
        2   4411 1 1  64 ALA HB1  H   3.744  18.632 -15.831 1.00 . A A . 158 ALA HB1  1 1 
        2   4412 1 1  64 ALA HB2  H   2.585  19.950 -15.654 1.00 . A A . 158 ALA HB2  1 1 
        2   4413 1 1  64 ALA HB3  H   2.015  18.289 -15.824 1.00 . A A . 158 ALA HB3  1 1 
        2   4414 1 1  64 ALA N    N   3.324  17.416 -13.555 1.00 . A A . 158 ALA N    1 1 
        2   4415 1 1  64 ALA O    O   0.875  20.056 -13.425 1.00 . A A . 158 ALA O    1 1 
        2   4416 1 1  65 VAL C    C  -0.374  18.776 -10.779 1.00 . A A . 159 VAL C    1 1 
        2   4417 1 1  65 VAL CA   C  -0.446  18.029 -12.108 1.00 . A A . 159 VAL CA   1 1 
        2   4418 1 1  65 VAL CB   C  -1.047  16.626 -11.909 1.00 . A A . 159 VAL CB   1 1 
        2   4419 1 1  65 VAL CG1  C  -0.110  15.745 -11.061 1.00 . A A . 159 VAL CG1  1 1 
        2   4420 1 1  65 VAL CG2  C  -2.408  16.753 -11.215 1.00 . A A . 159 VAL CG2  1 1 
        2   4421 1 1  65 VAL H    H   1.376  17.083 -12.641 1.00 . A A . 159 VAL H    1 1 
        2   4422 1 1  65 VAL HA   H  -1.084  18.583 -12.781 1.00 . A A . 159 VAL HA   1 1 
        2   4423 1 1  65 VAL HB   H  -1.186  16.166 -12.876 1.00 . A A . 159 VAL HB   1 1 
        2   4424 1 1  65 VAL HG11 H  -0.318  14.704 -11.265 1.00 . A A . 159 VAL HG11 1 1 
        2   4425 1 1  65 VAL HG12 H  -0.266  15.939 -10.009 1.00 . A A . 159 VAL HG12 1 1 
        2   4426 1 1  65 VAL HG13 H   0.918  15.957 -11.313 1.00 . A A . 159 VAL HG13 1 1 
        2   4427 1 1  65 VAL HG21 H  -2.938  15.815 -11.290 1.00 . A A . 159 VAL HG21 1 1 
        2   4428 1 1  65 VAL HG22 H  -2.984  17.532 -11.688 1.00 . A A . 159 VAL HG22 1 1 
        2   4429 1 1  65 VAL HG23 H  -2.257  16.998 -10.173 1.00 . A A . 159 VAL HG23 1 1 
        2   4430 1 1  65 VAL N    N   0.883  17.926 -12.700 1.00 . A A . 159 VAL N    1 1 
        2   4431 1 1  65 VAL O    O   0.066  18.235  -9.765 1.00 . A A . 159 VAL O    1 1 
        2   4432 1 1  66 GLY C    C  -0.995  22.330  -9.953 1.00 . A A . 160 GLY C    1 1 
        2   4433 1 1  66 GLY CA   C  -0.787  20.861  -9.597 1.00 . A A . 160 GLY CA   1 1 
        2   4434 1 1  66 GLY H    H  -1.137  20.410 -11.640 1.00 . A A . 160 GLY H    1 1 
        2   4435 1 1  66 GLY HA2  H  -1.574  20.545  -8.941 1.00 . A A . 160 GLY HA2  1 1 
        2   4436 1 1  66 GLY HA3  H   0.161  20.748  -9.096 1.00 . A A . 160 GLY HA3  1 1 
        2   4437 1 1  66 GLY N    N  -0.805  20.031 -10.798 1.00 . A A . 160 GLY N    1 1 
        2   4438 1 1  66 GLY O    O  -2.085  22.875  -9.772 1.00 . A A . 160 GLY O    1 1 
        2   4439 1 1  67 PRO C    C  -1.042  24.616 -12.013 1.00 . A A . 161 PRO C    1 1 
        2   4440 1 1  67 PRO CA   C  -0.049  24.411 -10.865 1.00 . A A . 161 PRO CA   1 1 
        2   4441 1 1  67 PRO CB   C   1.398  24.732 -11.293 1.00 . A A . 161 PRO CB   1 1 
        2   4442 1 1  67 PRO CD   C   1.355  22.402 -10.709 1.00 . A A . 161 PRO CD   1 1 
        2   4443 1 1  67 PRO CG   C   1.982  23.406 -11.664 1.00 . A A . 161 PRO CG   1 1 
        2   4444 1 1  67 PRO HA   H  -0.327  25.022 -10.020 1.00 . A A . 161 PRO HA   1 1 
        2   4445 1 1  67 PRO HB2  H   1.410  25.407 -12.141 1.00 . A A . 161 PRO HB2  1 1 
        2   4446 1 1  67 PRO HB3  H   1.951  25.160 -10.468 1.00 . A A . 161 PRO HB3  1 1 
        2   4447 1 1  67 PRO HD2  H   1.277  21.427 -11.175 1.00 . A A . 161 PRO HD2  1 1 
        2   4448 1 1  67 PRO HD3  H   1.914  22.345  -9.789 1.00 . A A . 161 PRO HD3  1 1 
        2   4449 1 1  67 PRO HG2  H   1.724  23.158 -12.684 1.00 . A A . 161 PRO HG2  1 1 
        2   4450 1 1  67 PRO HG3  H   3.053  23.410 -11.535 1.00 . A A . 161 PRO HG3  1 1 
        2   4451 1 1  67 PRO N    N   0.022  22.972 -10.461 1.00 . A A . 161 PRO N    1 1 
        2   4452 1 1  67 PRO O    O  -1.572  25.709 -12.205 1.00 . A A . 161 PRO O    1 1 
        2   4453 1 1  68 ALA C    C  -2.679  22.192 -14.253 1.00 . A A . 162 ALA C    1 1 
        2   4454 1 1  68 ALA CA   C  -2.221  23.602 -13.886 1.00 . A A . 162 ALA CA   1 1 
        2   4455 1 1  68 ALA CB   C  -1.548  24.253 -15.096 1.00 . A A . 162 ALA CB   1 1 
        2   4456 1 1  68 ALA H    H  -0.839  22.701 -12.557 1.00 . A A . 162 ALA H    1 1 
        2   4457 1 1  68 ALA HA   H  -3.081  24.191 -13.601 1.00 . A A . 162 ALA HA   1 1 
        2   4458 1 1  68 ALA HB1  H  -0.619  23.748 -15.309 1.00 . A A . 162 ALA HB1  1 1 
        2   4459 1 1  68 ALA HB2  H  -1.352  25.293 -14.882 1.00 . A A . 162 ALA HB2  1 1 
        2   4460 1 1  68 ALA HB3  H  -2.201  24.180 -15.954 1.00 . A A . 162 ALA HB3  1 1 
        2   4461 1 1  68 ALA N    N  -1.289  23.546 -12.765 1.00 . A A . 162 ALA N    1 1 
        2   4462 1 1  68 ALA O    O  -1.895  21.245 -14.196 1.00 . A A . 162 ALA O    1 1 
        2   4463 1 1  69 THR C    C  -5.674  20.903 -15.957 1.00 . A A . 163 THR C    1 1 
        2   4464 1 1  69 THR CA   C  -4.490  20.749 -15.008 1.00 . A A . 163 THR CA   1 1 
        2   4465 1 1  69 THR CB   C  -4.936  19.988 -13.755 1.00 . A A . 163 THR CB   1 1 
        2   4466 1 1  69 THR CG2  C  -5.176  18.518 -14.108 1.00 . A A . 163 THR CG2  1 1 
        2   4467 1 1  69 THR H    H  -4.532  22.840 -14.660 1.00 . A A . 163 THR H    1 1 
        2   4468 1 1  69 THR HA   H  -3.721  20.174 -15.505 1.00 . A A . 163 THR HA   1 1 
        2   4469 1 1  69 THR HB   H  -5.850  20.421 -13.383 1.00 . A A . 163 THR HB   1 1 
        2   4470 1 1  69 THR HG1  H  -3.533  19.213 -12.654 1.00 . A A . 163 THR HG1  1 1 
        2   4471 1 1  69 THR HG21 H  -4.239  18.057 -14.386 1.00 . A A . 163 THR HG21 1 1 
        2   4472 1 1  69 THR HG22 H  -5.869  18.454 -14.933 1.00 . A A . 163 THR HG22 1 1 
        2   4473 1 1  69 THR HG23 H  -5.588  18.005 -13.251 1.00 . A A . 163 THR HG23 1 1 
        2   4474 1 1  69 THR N    N  -3.948  22.054 -14.632 1.00 . A A . 163 THR N    1 1 
        2   4475 1 1  69 THR O    O  -5.775  20.193 -16.958 1.00 . A A . 163 THR O    1 1 
        2   4476 1 1  69 THR OG1  O  -3.927  20.083 -12.761 1.00 . A A . 163 THR OG1  1 1 
        2   4477 1 1  70 ASN C    C  -7.329  22.554 -17.851 1.00 . A A . 164 ASN C    1 1 
        2   4478 1 1  70 ASN CA   C  -7.743  22.066 -16.469 1.00 . A A . 164 ASN CA   1 1 
        2   4479 1 1  70 ASN CB   C  -8.647  23.108 -15.806 1.00 . A A . 164 ASN CB   1 1 
        2   4480 1 1  70 ASN CG   C  -9.294  22.530 -14.549 1.00 . A A . 164 ASN CG   1 1 
        2   4481 1 1  70 ASN H    H  -6.439  22.366 -14.826 1.00 . A A . 164 ASN H    1 1 
        2   4482 1 1  70 ASN HA   H  -8.289  21.143 -16.575 1.00 . A A . 164 ASN HA   1 1 
        2   4483 1 1  70 ASN HB2  H  -8.057  23.973 -15.539 1.00 . A A . 164 ASN HB2  1 1 
        2   4484 1 1  70 ASN HB3  H  -9.418  23.404 -16.502 1.00 . A A . 164 ASN HB3  1 1 
        2   4485 1 1  70 ASN HD21 H  -9.347  20.665 -15.232 1.00 . A A . 164 ASN HD21 1 1 
        2   4486 1 1  70 ASN HD22 H  -9.973  20.884 -13.672 1.00 . A A . 164 ASN HD22 1 1 
        2   4487 1 1  70 ASN N    N  -6.568  21.832 -15.637 1.00 . A A . 164 ASN N    1 1 
        2   4488 1 1  70 ASN ND2  N  -9.560  21.253 -14.480 1.00 . A A . 164 ASN ND2  1 1 
        2   4489 1 1  70 ASN O    O  -7.902  22.148 -18.863 1.00 . A A . 164 ASN O    1 1 
        2   4490 1 1  70 ASN OD1  O  -9.570  23.268 -13.603 1.00 . A A . 164 ASN OD1  1 1 
        2   4491 1 1  71 GLU C    C  -4.980  22.934 -19.875 1.00 . A A . 165 GLU C    1 1 
        2   4492 1 1  71 GLU CA   C  -5.844  23.965 -19.152 1.00 . A A . 165 GLU CA   1 1 
        2   4493 1 1  71 GLU CB   C  -5.035  25.241 -18.901 1.00 . A A . 165 GLU CB   1 1 
        2   4494 1 1  71 GLU CD   C  -3.076  26.213 -17.694 1.00 . A A . 165 GLU CD   1 1 
        2   4495 1 1  71 GLU CG   C  -3.869  24.938 -17.961 1.00 . A A . 165 GLU CG   1 1 
        2   4496 1 1  71 GLU H    H  -5.911  23.715 -17.049 1.00 . A A . 165 GLU H    1 1 
        2   4497 1 1  71 GLU HA   H  -6.690  24.207 -19.775 1.00 . A A . 165 GLU HA   1 1 
        2   4498 1 1  71 GLU HB2  H  -4.653  25.614 -19.841 1.00 . A A . 165 GLU HB2  1 1 
        2   4499 1 1  71 GLU HB3  H  -5.672  25.987 -18.450 1.00 . A A . 165 GLU HB3  1 1 
        2   4500 1 1  71 GLU HG2  H  -4.252  24.552 -17.029 1.00 . A A . 165 GLU HG2  1 1 
        2   4501 1 1  71 GLU HG3  H  -3.221  24.203 -18.415 1.00 . A A . 165 GLU HG3  1 1 
        2   4502 1 1  71 GLU N    N  -6.330  23.428 -17.888 1.00 . A A . 165 GLU N    1 1 
        2   4503 1 1  71 GLU O    O  -3.953  23.271 -20.461 1.00 . A A . 165 GLU O    1 1 
        2   4504 1 1  71 GLU OE1  O  -3.607  27.090 -17.033 1.00 . A A . 165 GLU OE1  1 1 
        2   4505 1 1  71 GLU OE2  O  -1.951  26.295 -18.157 1.00 . A A . 165 GLU OE2  1 1 
        2   4506 1 1  72 SER C    C  -5.621  19.438 -20.828 1.00 . A A . 166 SER C    1 1 
        2   4507 1 1  72 SER CA   C  -4.677  20.587 -20.476 1.00 . A A . 166 SER CA   1 1 
        2   4508 1 1  72 SER CB   C  -3.571  20.076 -19.549 1.00 . A A . 166 SER CB   1 1 
        2   4509 1 1  72 SER H    H  -6.238  21.467 -19.342 1.00 . A A . 166 SER H    1 1 
        2   4510 1 1  72 SER HA   H  -4.227  20.958 -21.386 1.00 . A A . 166 SER HA   1 1 
        2   4511 1 1  72 SER HB2  H  -3.999  19.776 -18.608 1.00 . A A . 166 SER HB2  1 1 
        2   4512 1 1  72 SER HB3  H  -3.082  19.227 -20.009 1.00 . A A . 166 SER HB3  1 1 
        2   4513 1 1  72 SER HG   H  -1.759  20.717 -19.247 1.00 . A A . 166 SER HG   1 1 
        2   4514 1 1  72 SER N    N  -5.410  21.673 -19.826 1.00 . A A . 166 SER N    1 1 
        2   4515 1 1  72 SER O    O  -5.406  18.297 -20.414 1.00 . A A . 166 SER O    1 1 
        2   4516 1 1  72 SER OG   O  -2.629  21.116 -19.324 1.00 . A A . 166 SER OG   1 1 
        2   4517 1 1  73 PRO C    C  -7.076  17.707 -23.024 1.00 . A A . 167 PRO C    1 1 
        2   4518 1 1  73 PRO CA   C  -7.655  18.686 -21.999 1.00 . A A . 167 PRO CA   1 1 
        2   4519 1 1  73 PRO CB   C  -8.801  19.522 -22.597 1.00 . A A . 167 PRO CB   1 1 
        2   4520 1 1  73 PRO CD   C  -6.987  21.048 -22.124 1.00 . A A . 167 PRO CD   1 1 
        2   4521 1 1  73 PRO CG   C  -8.135  20.765 -23.099 1.00 . A A . 167 PRO CG   1 1 
        2   4522 1 1  73 PRO HA   H  -8.012  18.146 -21.136 1.00 . A A . 167 PRO HA   1 1 
        2   4523 1 1  73 PRO HB2  H  -9.287  18.989 -23.408 1.00 . A A . 167 PRO HB2  1 1 
        2   4524 1 1  73 PRO HB3  H  -9.523  19.773 -21.831 1.00 . A A . 167 PRO HB3  1 1 
        2   4525 1 1  73 PRO HD2  H  -6.138  21.472 -22.645 1.00 . A A . 167 PRO HD2  1 1 
        2   4526 1 1  73 PRO HD3  H  -7.313  21.702 -21.328 1.00 . A A . 167 PRO HD3  1 1 
        2   4527 1 1  73 PRO HG2  H  -7.747  20.599 -24.099 1.00 . A A . 167 PRO HG2  1 1 
        2   4528 1 1  73 PRO HG3  H  -8.829  21.594 -23.101 1.00 . A A . 167 PRO HG3  1 1 
        2   4529 1 1  73 PRO N    N  -6.655  19.717 -21.582 1.00 . A A . 167 PRO N    1 1 
        2   4530 1 1  73 PRO O    O  -7.814  17.042 -23.749 1.00 . A A . 167 PRO O    1 1 
        2   4531 1 1  74 GLY C    C  -4.739  15.404 -23.347 1.00 . A A . 168 GLY C    1 1 
        2   4532 1 1  74 GLY CA   C  -5.064  16.733 -24.016 1.00 . A A . 168 GLY CA   1 1 
        2   4533 1 1  74 GLY H    H  -5.210  18.184 -22.474 1.00 . A A . 168 GLY H    1 1 
        2   4534 1 1  74 GLY HA2  H  -5.695  16.554 -24.879 1.00 . A A . 168 GLY HA2  1 1 
        2   4535 1 1  74 GLY HA3  H  -4.145  17.196 -24.341 1.00 . A A . 168 GLY HA3  1 1 
        2   4536 1 1  74 GLY N    N  -5.746  17.630 -23.079 1.00 . A A . 168 GLY N    1 1 
        2   4537 1 1  74 GLY O    O  -4.002  14.585 -23.894 1.00 . A A . 168 GLY O    1 1 
        2   4538 1 1  75 ILE C    C  -5.860  12.820 -21.989 1.00 . A A . 169 ILE C    1 1 
        2   4539 1 1  75 ILE CA   C  -5.044  13.972 -21.409 1.00 . A A . 169 ILE CA   1 1 
        2   4540 1 1  75 ILE CB   C  -5.440  14.162 -19.941 1.00 . A A . 169 ILE CB   1 1 
        2   4541 1 1  75 ILE CD1  C  -5.160  15.621 -17.932 1.00 . A A . 169 ILE CD1  1 1 
        2   4542 1 1  75 ILE CG1  C  -4.568  15.242 -19.295 1.00 . A A . 169 ILE CG1  1 1 
        2   4543 1 1  75 ILE CG2  C  -5.246  12.844 -19.187 1.00 . A A . 169 ILE CG2  1 1 
        2   4544 1 1  75 ILE H    H  -5.862  15.895 -21.765 1.00 . A A . 169 ILE H    1 1 
        2   4545 1 1  75 ILE HA   H  -3.995  13.727 -21.461 1.00 . A A . 169 ILE HA   1 1 
        2   4546 1 1  75 ILE HB   H  -6.479  14.454 -19.885 1.00 . A A . 169 ILE HB   1 1 
        2   4547 1 1  75 ILE HD11 H  -6.040  16.228 -18.080 1.00 . A A . 169 ILE HD11 1 1 
        2   4548 1 1  75 ILE HD12 H  -4.429  16.176 -17.365 1.00 . A A . 169 ILE HD12 1 1 
        2   4549 1 1  75 ILE HD13 H  -5.428  14.722 -17.392 1.00 . A A . 169 ILE HD13 1 1 
        2   4550 1 1  75 ILE HG12 H  -3.565  14.863 -19.160 1.00 . A A . 169 ILE HG12 1 1 
        2   4551 1 1  75 ILE HG13 H  -4.543  16.114 -19.930 1.00 . A A . 169 ILE HG13 1 1 
        2   4552 1 1  75 ILE HG21 H  -6.026  12.152 -19.469 1.00 . A A . 169 ILE HG21 1 1 
        2   4553 1 1  75 ILE HG22 H  -5.293  13.024 -18.125 1.00 . A A . 169 ILE HG22 1 1 
        2   4554 1 1  75 ILE HG23 H  -4.285  12.425 -19.442 1.00 . A A . 169 ILE HG23 1 1 
        2   4555 1 1  75 ILE N    N  -5.288  15.202 -22.153 1.00 . A A . 169 ILE N    1 1 
        2   4556 1 1  75 ILE O    O  -7.074  12.933 -22.158 1.00 . A A . 169 ILE O    1 1 
        2   4557 1 1  76 ASP C    C  -5.903   9.428 -21.715 1.00 . A A . 170 ASP C    1 1 
        2   4558 1 1  76 ASP CA   C  -5.864  10.505 -22.796 1.00 . A A . 170 ASP CA   1 1 
        2   4559 1 1  76 ASP CB   C  -5.121   9.990 -24.035 1.00 . A A . 170 ASP CB   1 1 
        2   4560 1 1  76 ASP CG   C  -5.389  10.905 -25.226 1.00 . A A . 170 ASP CG   1 1 
        2   4561 1 1  76 ASP H    H  -4.224  11.655 -22.090 1.00 . A A . 170 ASP H    1 1 
        2   4562 1 1  76 ASP HA   H  -6.883  10.747 -23.076 1.00 . A A . 170 ASP HA   1 1 
        2   4563 1 1  76 ASP HB2  H  -4.061   9.972 -23.833 1.00 . A A . 170 ASP HB2  1 1 
        2   4564 1 1  76 ASP HB3  H  -5.460   8.991 -24.267 1.00 . A A . 170 ASP HB3  1 1 
        2   4565 1 1  76 ASP N    N  -5.191  11.695 -22.265 1.00 . A A . 170 ASP N    1 1 
        2   4566 1 1  76 ASP O    O  -4.875   9.064 -21.150 1.00 . A A . 170 ASP O    1 1 
        2   4567 1 1  76 ASP OD1  O  -6.308  11.701 -25.146 1.00 . A A . 170 ASP OD1  1 1 
        2   4568 1 1  76 ASP OD2  O  -4.666  10.795 -26.204 1.00 . A A . 170 ASP OD2  1 1 
        2   4569 1 1  77 TYR C    C  -6.589   6.612 -20.820 1.00 . A A . 171 TYR C    1 1 
        2   4570 1 1  77 TYR CA   C  -7.245   7.920 -20.381 1.00 . A A . 171 TYR CA   1 1 
        2   4571 1 1  77 TYR CB   C  -8.734   7.700 -20.083 1.00 . A A . 171 TYR CB   1 1 
        2   4572 1 1  77 TYR CD1  C  -8.989  10.133 -19.401 1.00 . A A . 171 TYR CD1  1 1 
        2   4573 1 1  77 TYR CD2  C -10.615   9.170 -20.927 1.00 . A A . 171 TYR CD2  1 1 
        2   4574 1 1  77 TYR CE1  C  -9.666  11.358 -19.460 1.00 . A A . 171 TYR CE1  1 1 
        2   4575 1 1  77 TYR CE2  C -11.289  10.396 -20.982 1.00 . A A . 171 TYR CE2  1 1 
        2   4576 1 1  77 TYR CG   C  -9.462   9.033 -20.135 1.00 . A A . 171 TYR CG   1 1 
        2   4577 1 1  77 TYR CZ   C -10.815  11.489 -20.250 1.00 . A A . 171 TYR CZ   1 1 
        2   4578 1 1  77 TYR H    H  -7.888   9.276 -21.878 1.00 . A A . 171 TYR H    1 1 
        2   4579 1 1  77 TYR HA   H  -6.759   8.262 -19.482 1.00 . A A . 171 TYR HA   1 1 
        2   4580 1 1  77 TYR HB2  H  -9.153   7.026 -20.816 1.00 . A A . 171 TYR HB2  1 1 
        2   4581 1 1  77 TYR HB3  H  -8.845   7.270 -19.097 1.00 . A A . 171 TYR HB3  1 1 
        2   4582 1 1  77 TYR HD1  H  -8.102  10.042 -18.789 1.00 . A A . 171 TYR HD1  1 1 
        2   4583 1 1  77 TYR HD2  H -10.983   8.327 -21.492 1.00 . A A . 171 TYR HD2  1 1 
        2   4584 1 1  77 TYR HE1  H  -9.302  12.203 -18.895 1.00 . A A . 171 TYR HE1  1 1 
        2   4585 1 1  77 TYR HE2  H -12.174  10.498 -21.591 1.00 . A A . 171 TYR HE2  1 1 
        2   4586 1 1  77 TYR HH   H -11.606  12.923 -21.232 1.00 . A A . 171 TYR HH   1 1 
        2   4587 1 1  77 TYR N    N  -7.094   8.940 -21.412 1.00 . A A . 171 TYR N    1 1 
        2   4588 1 1  77 TYR O    O  -6.284   5.750 -19.997 1.00 . A A . 171 TYR O    1 1 
        2   4589 1 1  77 TYR OH   O -11.479  12.699 -20.306 1.00 . A A . 171 TYR OH   1 1 
        2   4590 1 1  78 VAL C    C  -4.360   5.055 -22.182 1.00 . A A . 172 VAL C    1 1 
        2   4591 1 1  78 VAL CA   C  -5.789   5.264 -22.686 1.00 . A A . 172 VAL CA   1 1 
        2   4592 1 1  78 VAL CB   C  -5.785   5.358 -24.217 1.00 . A A . 172 VAL CB   1 1 
        2   4593 1 1  78 VAL CG1  C  -5.047   4.155 -24.813 1.00 . A A . 172 VAL CG1  1 1 
        2   4594 1 1  78 VAL CG2  C  -7.229   5.370 -24.724 1.00 . A A . 172 VAL CG2  1 1 
        2   4595 1 1  78 VAL H    H  -6.669   7.190 -22.730 1.00 . A A . 172 VAL H    1 1 
        2   4596 1 1  78 VAL HA   H  -6.384   4.414 -22.396 1.00 . A A . 172 VAL HA   1 1 
        2   4597 1 1  78 VAL HB   H  -5.289   6.268 -24.517 1.00 . A A . 172 VAL HB   1 1 
        2   4598 1 1  78 VAL HG11 H  -5.392   3.249 -24.339 1.00 . A A . 172 VAL HG11 1 1 
        2   4599 1 1  78 VAL HG12 H  -3.985   4.267 -24.648 1.00 . A A . 172 VAL HG12 1 1 
        2   4600 1 1  78 VAL HG13 H  -5.243   4.105 -25.875 1.00 . A A . 172 VAL HG13 1 1 
        2   4601 1 1  78 VAL HG21 H  -7.236   5.592 -25.782 1.00 . A A . 172 VAL HG21 1 1 
        2   4602 1 1  78 VAL HG22 H  -7.791   6.126 -24.194 1.00 . A A . 172 VAL HG22 1 1 
        2   4603 1 1  78 VAL HG23 H  -7.678   4.404 -24.557 1.00 . A A . 172 VAL HG23 1 1 
        2   4604 1 1  78 VAL N    N  -6.392   6.471 -22.126 1.00 . A A . 172 VAL N    1 1 
        2   4605 1 1  78 VAL O    O  -3.977   3.934 -21.843 1.00 . A A . 172 VAL O    1 1 
        2   4606 1 1  79 GLN C    C  -2.101   6.025 -20.188 1.00 . A A . 173 GLN C    1 1 
        2   4607 1 1  79 GLN CA   C  -2.177   6.017 -21.703 1.00 . A A . 173 GLN CA   1 1 
        2   4608 1 1  79 GLN CB   C  -1.341   7.161 -22.284 1.00 . A A . 173 GLN CB   1 1 
        2   4609 1 1  79 GLN CD   C  -1.143   9.637 -22.504 1.00 . A A . 173 GLN CD   1 1 
        2   4610 1 1  79 GLN CG   C  -1.982   8.498 -21.935 1.00 . A A . 173 GLN CG   1 1 
        2   4611 1 1  79 GLN H    H  -3.917   6.990 -22.436 1.00 . A A . 173 GLN H    1 1 
        2   4612 1 1  79 GLN HA   H  -1.775   5.085 -22.052 1.00 . A A . 173 GLN HA   1 1 
        2   4613 1 1  79 GLN HB2  H  -0.343   7.125 -21.874 1.00 . A A . 173 GLN HB2  1 1 
        2   4614 1 1  79 GLN HB3  H  -1.293   7.063 -23.357 1.00 . A A . 173 GLN HB3  1 1 
        2   4615 1 1  79 GLN HE21 H  -2.036  11.038 -21.420 1.00 . A A . 173 GLN HE21 1 1 
        2   4616 1 1  79 GLN HE22 H  -0.807  11.592 -22.453 1.00 . A A . 173 GLN HE22 1 1 
        2   4617 1 1  79 GLN HG2  H  -2.968   8.531 -22.363 1.00 . A A . 173 GLN HG2  1 1 
        2   4618 1 1  79 GLN HG3  H  -2.049   8.600 -20.864 1.00 . A A . 173 GLN HG3  1 1 
        2   4619 1 1  79 GLN N    N  -3.567   6.122 -22.151 1.00 . A A . 173 GLN N    1 1 
        2   4620 1 1  79 GLN NE2  N  -1.345  10.857 -22.091 1.00 . A A . 173 GLN NE2  1 1 
        2   4621 1 1  79 GLN O    O  -1.019   5.962 -19.602 1.00 . A A . 173 GLN O    1 1 
        2   4622 1 1  79 GLN OE1  O  -0.279   9.407 -23.351 1.00 . A A . 173 GLN OE1  1 1 
        2   4623 1 1  80 ILE C    C  -3.810   4.715 -17.598 1.00 . A A . 174 ILE C    1 1 
        2   4624 1 1  80 ILE CA   C  -3.368   6.090 -18.099 1.00 . A A . 174 ILE CA   1 1 
        2   4625 1 1  80 ILE CB   C  -4.375   7.152 -17.656 1.00 . A A . 174 ILE CB   1 1 
        2   4626 1 1  80 ILE CD1  C  -4.912   9.636 -17.804 1.00 . A A . 174 ILE CD1  1 1 
        2   4627 1 1  80 ILE CG1  C  -3.845   8.544 -18.035 1.00 . A A . 174 ILE CG1  1 1 
        2   4628 1 1  80 ILE CG2  C  -4.562   7.078 -16.142 1.00 . A A . 174 ILE CG2  1 1 
        2   4629 1 1  80 ILE H    H  -4.081   6.121 -20.100 1.00 . A A . 174 ILE H    1 1 
        2   4630 1 1  80 ILE HA   H  -2.404   6.325 -17.663 1.00 . A A . 174 ILE HA   1 1 
        2   4631 1 1  80 ILE HB   H  -5.322   6.978 -18.144 1.00 . A A . 174 ILE HB   1 1 
        2   4632 1 1  80 ILE HD11 H  -5.314   9.949 -18.756 1.00 . A A . 174 ILE HD11 1 1 
        2   4633 1 1  80 ILE HD12 H  -4.449  10.484 -17.322 1.00 . A A . 174 ILE HD12 1 1 
        2   4634 1 1  80 ILE HD13 H  -5.713   9.266 -17.176 1.00 . A A . 174 ILE HD13 1 1 
        2   4635 1 1  80 ILE HG12 H  -2.975   8.767 -17.437 1.00 . A A . 174 ILE HG12 1 1 
        2   4636 1 1  80 ILE HG13 H  -3.567   8.540 -19.079 1.00 . A A . 174 ILE HG13 1 1 
        2   4637 1 1  80 ILE HG21 H  -5.072   7.965 -15.800 1.00 . A A . 174 ILE HG21 1 1 
        2   4638 1 1  80 ILE HG22 H  -3.595   7.011 -15.664 1.00 . A A . 174 ILE HG22 1 1 
        2   4639 1 1  80 ILE HG23 H  -5.148   6.206 -15.896 1.00 . A A . 174 ILE HG23 1 1 
        2   4640 1 1  80 ILE N    N  -3.266   6.088 -19.562 1.00 . A A . 174 ILE N    1 1 
        2   4641 1 1  80 ILE O    O  -3.529   4.337 -16.460 1.00 . A A . 174 ILE O    1 1 
        2   4642 1 1  81 GLY C    C  -5.982   2.665 -16.980 1.00 . A A . 175 GLY C    1 1 
        2   4643 1 1  81 GLY CA   C  -4.956   2.626 -18.108 1.00 . A A . 175 GLY CA   1 1 
        2   4644 1 1  81 GLY H    H  -4.676   4.317 -19.358 1.00 . A A . 175 GLY H    1 1 
        2   4645 1 1  81 GLY HA2  H  -5.406   2.169 -18.977 1.00 . A A . 175 GLY HA2  1 1 
        2   4646 1 1  81 GLY HA3  H  -4.112   2.031 -17.794 1.00 . A A . 175 GLY HA3  1 1 
        2   4647 1 1  81 GLY N    N  -4.491   3.966 -18.462 1.00 . A A . 175 GLY N    1 1 
        2   4648 1 1  81 GLY O    O  -6.313   3.731 -16.460 1.00 . A A . 175 GLY O    1 1 
        2   4649 1 1  82 PHE C    C  -6.758   1.430 -14.166 1.00 . A A . 176 PHE C    1 1 
        2   4650 1 1  82 PHE CA   C  -7.467   1.383 -15.534 1.00 . A A . 176 PHE CA   1 1 
        2   4651 1 1  82 PHE CB   C  -8.261   0.067 -15.660 1.00 . A A . 176 PHE CB   1 1 
        2   4652 1 1  82 PHE CD1  C  -8.920   0.708 -18.026 1.00 . A A . 176 PHE CD1  1 1 
        2   4653 1 1  82 PHE CD2  C  -8.286  -1.590 -17.569 1.00 . A A . 176 PHE CD2  1 1 
        2   4654 1 1  82 PHE CE1  C  -9.136   0.378 -19.369 1.00 . A A . 176 PHE CE1  1 1 
        2   4655 1 1  82 PHE CE2  C  -8.506  -1.918 -18.912 1.00 . A A . 176 PHE CE2  1 1 
        2   4656 1 1  82 PHE CG   C  -8.490  -0.276 -17.122 1.00 . A A . 176 PHE CG   1 1 
        2   4657 1 1  82 PHE CZ   C  -8.930  -0.933 -19.813 1.00 . A A . 176 PHE CZ   1 1 
        2   4658 1 1  82 PHE H    H  -6.169   0.680 -17.068 1.00 . A A . 176 PHE H    1 1 
        2   4659 1 1  82 PHE HA   H  -8.151   2.208 -15.626 1.00 . A A . 176 PHE HA   1 1 
        2   4660 1 1  82 PHE HB2  H  -7.710  -0.738 -15.189 1.00 . A A . 176 PHE HB2  1 1 
        2   4661 1 1  82 PHE HB3  H  -9.215   0.177 -15.167 1.00 . A A . 176 PHE HB3  1 1 
        2   4662 1 1  82 PHE HD1  H  -9.084   1.720 -17.691 1.00 . A A . 176 PHE HD1  1 1 
        2   4663 1 1  82 PHE HD2  H  -7.957  -2.350 -16.877 1.00 . A A . 176 PHE HD2  1 1 
        2   4664 1 1  82 PHE HE1  H  -9.462   1.136 -20.065 1.00 . A A . 176 PHE HE1  1 1 
        2   4665 1 1  82 PHE HE2  H  -8.350  -2.931 -19.251 1.00 . A A . 176 PHE HE2  1 1 
        2   4666 1 1  82 PHE HZ   H  -9.098  -1.186 -20.849 1.00 . A A . 176 PHE HZ   1 1 
        2   4667 1 1  82 PHE N    N  -6.481   1.486 -16.606 1.00 . A A . 176 PHE N    1 1 
        2   4668 1 1  82 PHE O    O  -5.764   0.730 -13.975 1.00 . A A . 176 PHE O    1 1 
        2   4669 1 1  83 PRO C    C  -6.972   1.081 -11.003 1.00 . A A . 177 PRO C    1 1 
        2   4670 1 1  83 PRO CA   C  -6.579   2.282 -11.865 1.00 . A A . 177 PRO CA   1 1 
        2   4671 1 1  83 PRO CB   C  -7.127   3.590 -11.287 1.00 . A A . 177 PRO CB   1 1 
        2   4672 1 1  83 PRO CD   C  -8.404   3.108 -13.280 1.00 . A A . 177 PRO CD   1 1 
        2   4673 1 1  83 PRO CG   C  -8.499   3.702 -11.868 1.00 . A A . 177 PRO CG   1 1 
        2   4674 1 1  83 PRO HA   H  -5.507   2.345 -11.968 1.00 . A A . 177 PRO HA   1 1 
        2   4675 1 1  83 PRO HB2  H  -7.168   3.544 -10.204 1.00 . A A . 177 PRO HB2  1 1 
        2   4676 1 1  83 PRO HB3  H  -6.521   4.425 -11.606 1.00 . A A . 177 PRO HB3  1 1 
        2   4677 1 1  83 PRO HD2  H  -9.297   2.546 -13.522 1.00 . A A . 177 PRO HD2  1 1 
        2   4678 1 1  83 PRO HD3  H  -8.233   3.886 -14.010 1.00 . A A . 177 PRO HD3  1 1 
        2   4679 1 1  83 PRO HG2  H  -9.203   3.136 -11.267 1.00 . A A . 177 PRO HG2  1 1 
        2   4680 1 1  83 PRO HG3  H  -8.806   4.737 -11.923 1.00 . A A . 177 PRO HG3  1 1 
        2   4681 1 1  83 PRO N    N  -7.227   2.213 -13.209 1.00 . A A . 177 PRO N    1 1 
        2   4682 1 1  83 PRO O    O  -7.981   0.429 -11.269 1.00 . A A . 177 PRO O    1 1 
        2   4683 1 1  84 PRO C    C  -7.751  -0.102  -8.235 1.00 . A A . 178 PRO C    1 1 
        2   4684 1 1  84 PRO CA   C  -6.514  -0.380  -9.087 1.00 . A A . 178 PRO CA   1 1 
        2   4685 1 1  84 PRO CB   C  -5.243  -0.511  -8.229 1.00 . A A . 178 PRO CB   1 1 
        2   4686 1 1  84 PRO CD   C  -4.988   1.486  -9.567 1.00 . A A . 178 PRO CD   1 1 
        2   4687 1 1  84 PRO CG   C  -4.662   0.870  -8.202 1.00 . A A . 178 PRO CG   1 1 
        2   4688 1 1  84 PRO HA   H  -6.657  -1.277  -9.669 1.00 . A A . 178 PRO HA   1 1 
        2   4689 1 1  84 PRO HB2  H  -5.489  -0.845  -7.226 1.00 . A A . 178 PRO HB2  1 1 
        2   4690 1 1  84 PRO HB3  H  -4.547  -1.198  -8.690 1.00 . A A . 178 PRO HB3  1 1 
        2   4691 1 1  84 PRO HD2  H  -5.177   2.547  -9.470 1.00 . A A . 178 PRO HD2  1 1 
        2   4692 1 1  84 PRO HD3  H  -4.190   1.303 -10.273 1.00 . A A . 178 PRO HD3  1 1 
        2   4693 1 1  84 PRO HG2  H  -5.119   1.450  -7.408 1.00 . A A . 178 PRO HG2  1 1 
        2   4694 1 1  84 PRO HG3  H  -3.590   0.828  -8.064 1.00 . A A . 178 PRO HG3  1 1 
        2   4695 1 1  84 PRO N    N  -6.209   0.774  -9.985 1.00 . A A . 178 PRO N    1 1 
        2   4696 1 1  84 PRO O    O  -7.937   1.013  -7.749 1.00 . A A . 178 PRO O    1 1 
        2   4697 1 1  85 LEU C    C -10.111  -2.246  -6.474 1.00 . A A . 179 LEU C    1 1 
        2   4698 1 1  85 LEU CA   C  -9.819  -0.970  -7.256 1.00 . A A . 179 LEU CA   1 1 
        2   4699 1 1  85 LEU CB   C -11.019  -0.619  -8.151 1.00 . A A . 179 LEU CB   1 1 
        2   4700 1 1  85 LEU CD1  C -11.979   1.069  -9.730 1.00 . A A . 179 LEU CD1  1 1 
        2   4701 1 1  85 LEU CD2  C -11.066   1.844  -7.501 1.00 . A A . 179 LEU CD2  1 1 
        2   4702 1 1  85 LEU CG   C -10.902   0.829  -8.665 1.00 . A A . 179 LEU CG   1 1 
        2   4703 1 1  85 LEU H    H  -8.397  -1.987  -8.468 1.00 . A A . 179 LEU H    1 1 
        2   4704 1 1  85 LEU HA   H  -9.680  -0.173  -6.540 1.00 . A A . 179 LEU HA   1 1 
        2   4705 1 1  85 LEU HB2  H -11.041  -1.295  -8.994 1.00 . A A . 179 LEU HB2  1 1 
        2   4706 1 1  85 LEU HB3  H -11.933  -0.725  -7.589 1.00 . A A . 179 LEU HB3  1 1 
        2   4707 1 1  85 LEU HD11 H -11.815   2.030 -10.197 1.00 . A A . 179 LEU HD11 1 1 
        2   4708 1 1  85 LEU HD12 H -12.955   1.055  -9.266 1.00 . A A . 179 LEU HD12 1 1 
        2   4709 1 1  85 LEU HD13 H -11.924   0.293 -10.478 1.00 . A A . 179 LEU HD13 1 1 
        2   4710 1 1  85 LEU HD21 H -11.480   2.773  -7.873 1.00 . A A . 179 LEU HD21 1 1 
        2   4711 1 1  85 LEU HD22 H -10.101   2.051  -7.061 1.00 . A A . 179 LEU HD22 1 1 
        2   4712 1 1  85 LEU HD23 H -11.723   1.439  -6.744 1.00 . A A . 179 LEU HD23 1 1 
        2   4713 1 1  85 LEU HG   H  -9.934   0.961  -9.116 1.00 . A A . 179 LEU HG   1 1 
        2   4714 1 1  85 LEU N    N  -8.597  -1.119  -8.056 1.00 . A A . 179 LEU N    1 1 
        2   4715 1 1  85 LEU O    O  -9.269  -3.134  -6.374 1.00 . A A . 179 LEU O    1 1 
        2   4716 1 1  86 LEU C    C -11.748  -4.745  -5.901 1.00 . A A . 180 LEU C    1 1 
        2   4717 1 1  86 LEU CA   C -11.688  -3.455  -5.083 1.00 . A A . 180 LEU CA   1 1 
        2   4718 1 1  86 LEU CB   C -13.063  -3.185  -4.470 1.00 . A A . 180 LEU CB   1 1 
        2   4719 1 1  86 LEU CD1  C -14.400  -1.574  -3.105 1.00 . A A . 180 LEU CD1  1 1 
        2   4720 1 1  86 LEU CD2  C -11.899  -1.497  -3.008 1.00 . A A . 180 LEU CD2  1 1 
        2   4721 1 1  86 LEU CG   C -13.113  -1.759  -3.907 1.00 . A A . 180 LEU CG   1 1 
        2   4722 1 1  86 LEU H    H -11.918  -1.559  -5.993 1.00 . A A . 180 LEU H    1 1 
        2   4723 1 1  86 LEU HA   H -10.973  -3.580  -4.284 1.00 . A A . 180 LEU HA   1 1 
        2   4724 1 1  86 LEU HB2  H -13.822  -3.297  -5.231 1.00 . A A . 180 LEU HB2  1 1 
        2   4725 1 1  86 LEU HB3  H -13.245  -3.890  -3.673 1.00 . A A . 180 LEU HB3  1 1 
        2   4726 1 1  86 LEU HD11 H -14.526  -0.530  -2.864 1.00 . A A . 180 LEU HD11 1 1 
        2   4727 1 1  86 LEU HD12 H -14.341  -2.151  -2.192 1.00 . A A . 180 LEU HD12 1 1 
        2   4728 1 1  86 LEU HD13 H -15.242  -1.914  -3.690 1.00 . A A . 180 LEU HD13 1 1 
        2   4729 1 1  86 LEU HD21 H -11.031  -1.321  -3.629 1.00 . A A . 180 LEU HD21 1 1 
        2   4730 1 1  86 LEU HD22 H -11.725  -2.355  -2.377 1.00 . A A . 180 LEU HD22 1 1 
        2   4731 1 1  86 LEU HD23 H -12.083  -0.626  -2.395 1.00 . A A . 180 LEU HD23 1 1 
        2   4732 1 1  86 LEU HG   H -13.103  -1.057  -4.728 1.00 . A A . 180 LEU HG   1 1 
        2   4733 1 1  86 LEU N    N -11.298  -2.309  -5.893 1.00 . A A . 180 LEU N    1 1 
        2   4734 1 1  86 LEU O    O -11.291  -5.794  -5.447 1.00 . A A . 180 LEU O    1 1 
        2   4735 1 1  87 SER C    C -11.118  -6.427  -8.368 1.00 . A A . 181 SER C    1 1 
        2   4736 1 1  87 SER CA   C -12.472  -5.862  -7.937 1.00 . A A . 181 SER CA   1 1 
        2   4737 1 1  87 SER CB   C -13.295  -5.521  -9.178 1.00 . A A . 181 SER CB   1 1 
        2   4738 1 1  87 SER H    H -12.704  -3.819  -7.402 1.00 . A A . 181 SER H    1 1 
        2   4739 1 1  87 SER HA   H -12.998  -6.620  -7.378 1.00 . A A . 181 SER HA   1 1 
        2   4740 1 1  87 SER HB2  H -12.825  -4.715  -9.716 1.00 . A A . 181 SER HB2  1 1 
        2   4741 1 1  87 SER HB3  H -13.354  -6.392  -9.817 1.00 . A A . 181 SER HB3  1 1 
        2   4742 1 1  87 SER HG   H -14.596  -4.166  -8.671 1.00 . A A . 181 SER HG   1 1 
        2   4743 1 1  87 SER N    N -12.336  -4.673  -7.093 1.00 . A A . 181 SER N    1 1 
        2   4744 1 1  87 SER O    O -10.907  -7.639  -8.322 1.00 . A A . 181 SER O    1 1 
        2   4745 1 1  87 SER OG   O -14.599  -5.120  -8.780 1.00 . A A . 181 SER OG   1 1 
        2   4746 1 1  88 ILE C    C  -8.130  -6.613  -8.048 1.00 . A A . 182 ILE C    1 1 
        2   4747 1 1  88 ILE CA   C  -8.885  -6.008  -9.220 1.00 . A A . 182 ILE CA   1 1 
        2   4748 1 1  88 ILE CB   C  -8.094  -4.817  -9.768 1.00 . A A . 182 ILE CB   1 1 
        2   4749 1 1  88 ILE CD1  C  -8.171  -2.961 -11.419 1.00 . A A . 182 ILE CD1  1 1 
        2   4750 1 1  88 ILE CG1  C  -8.740  -4.331 -11.064 1.00 . A A . 182 ILE CG1  1 1 
        2   4751 1 1  88 ILE CG2  C  -6.644  -5.226 -10.049 1.00 . A A . 182 ILE CG2  1 1 
        2   4752 1 1  88 ILE H    H -10.422  -4.601  -8.806 1.00 . A A . 182 ILE H    1 1 
        2   4753 1 1  88 ILE HA   H  -8.996  -6.747  -9.999 1.00 . A A . 182 ILE HA   1 1 
        2   4754 1 1  88 ILE HB   H  -8.104  -4.019  -9.038 1.00 . A A . 182 ILE HB   1 1 
        2   4755 1 1  88 ILE HD11 H  -8.477  -2.691 -12.419 1.00 . A A . 182 ILE HD11 1 1 
        2   4756 1 1  88 ILE HD12 H  -7.092  -3.000 -11.367 1.00 . A A . 182 ILE HD12 1 1 
        2   4757 1 1  88 ILE HD13 H  -8.538  -2.230 -10.714 1.00 . A A . 182 ILE HD13 1 1 
        2   4758 1 1  88 ILE HG12 H  -8.524  -5.030 -11.858 1.00 . A A . 182 ILE HG12 1 1 
        2   4759 1 1  88 ILE HG13 H  -9.807  -4.253 -10.930 1.00 . A A . 182 ILE HG13 1 1 
        2   4760 1 1  88 ILE HG21 H  -6.633  -6.163 -10.582 1.00 . A A . 182 ILE HG21 1 1 
        2   4761 1 1  88 ILE HG22 H  -6.113  -5.335  -9.117 1.00 . A A . 182 ILE HG22 1 1 
        2   4762 1 1  88 ILE HG23 H  -6.165  -4.465 -10.648 1.00 . A A . 182 ILE HG23 1 1 
        2   4763 1 1  88 ILE N    N -10.206  -5.556  -8.787 1.00 . A A . 182 ILE N    1 1 
        2   4764 1 1  88 ILE O    O  -7.523  -7.680  -8.156 1.00 . A A . 182 ILE O    1 1 
        2   4765 1 1  89 VAL C    C  -8.155  -7.603  -5.169 1.00 . A A . 183 VAL C    1 1 
        2   4766 1 1  89 VAL CA   C  -7.506  -6.338  -5.725 1.00 . A A . 183 VAL CA   1 1 
        2   4767 1 1  89 VAL CB   C  -7.572  -5.220  -4.684 1.00 . A A . 183 VAL CB   1 1 
        2   4768 1 1  89 VAL CG1  C  -6.846  -5.682  -3.425 1.00 . A A . 183 VAL CG1  1 1 
        2   4769 1 1  89 VAL CG2  C  -6.909  -3.931  -5.231 1.00 . A A . 183 VAL CG2  1 1 
        2   4770 1 1  89 VAL H    H  -8.679  -5.066  -6.927 1.00 . A A . 183 VAL H    1 1 
        2   4771 1 1  89 VAL HA   H  -6.472  -6.545  -5.950 1.00 . A A . 183 VAL HA   1 1 
        2   4772 1 1  89 VAL HB   H  -8.607  -5.021  -4.441 1.00 . A A . 183 VAL HB   1 1 
        2   4773 1 1  89 VAL HG11 H  -5.869  -6.053  -3.700 1.00 . A A . 183 VAL HG11 1 1 
        2   4774 1 1  89 VAL HG12 H  -7.411  -6.469  -2.950 1.00 . A A . 183 VAL HG12 1 1 
        2   4775 1 1  89 VAL HG13 H  -6.741  -4.851  -2.748 1.00 . A A . 183 VAL HG13 1 1 
        2   4776 1 1  89 VAL HG21 H  -5.848  -3.938  -5.019 1.00 . A A . 183 VAL HG21 1 1 
        2   4777 1 1  89 VAL HG22 H  -7.360  -3.067  -4.760 1.00 . A A . 183 VAL HG22 1 1 
        2   4778 1 1  89 VAL HG23 H  -7.057  -3.865  -6.301 1.00 . A A . 183 VAL HG23 1 1 
        2   4779 1 1  89 VAL N    N  -8.178  -5.908  -6.933 1.00 . A A . 183 VAL N    1 1 
        2   4780 1 1  89 VAL O    O  -7.473  -8.503  -4.678 1.00 . A A . 183 VAL O    1 1 
        2   4781 1 1  90 SER C    C  -9.748 -10.098  -5.336 1.00 . A A . 184 SER C    1 1 
        2   4782 1 1  90 SER CA   C -10.227  -8.790  -4.712 1.00 . A A . 184 SER CA   1 1 
        2   4783 1 1  90 SER CB   C -11.716  -8.602  -4.998 1.00 . A A . 184 SER CB   1 1 
        2   4784 1 1  90 SER H    H  -9.969  -6.893  -5.618 1.00 . A A . 184 SER H    1 1 
        2   4785 1 1  90 SER HA   H -10.084  -8.841  -3.644 1.00 . A A . 184 SER HA   1 1 
        2   4786 1 1  90 SER HB2  H -11.855  -8.335  -6.033 1.00 . A A . 184 SER HB2  1 1 
        2   4787 1 1  90 SER HB3  H -12.239  -9.526  -4.793 1.00 . A A . 184 SER HB3  1 1 
        2   4788 1 1  90 SER HG   H -12.245  -7.885  -3.269 1.00 . A A . 184 SER HG   1 1 
        2   4789 1 1  90 SER N    N  -9.481  -7.650  -5.231 1.00 . A A . 184 SER N    1 1 
        2   4790 1 1  90 SER O    O  -9.745 -11.138  -4.677 1.00 . A A . 184 SER O    1 1 
        2   4791 1 1  90 SER OG   O -12.224  -7.564  -4.172 1.00 . A A . 184 SER OG   1 1 
        2   4792 1 1  91 ARG C    C  -7.383 -11.468  -7.041 1.00 . A A . 185 ARG C    1 1 
        2   4793 1 1  91 ARG CA   C  -8.874 -11.260  -7.290 1.00 . A A . 185 ARG CA   1 1 
        2   4794 1 1  91 ARG CB   C  -9.134 -11.130  -8.801 1.00 . A A . 185 ARG CB   1 1 
        2   4795 1 1  91 ARG CD   C  -7.351 -12.296 -10.206 1.00 . A A . 185 ARG CD   1 1 
        2   4796 1 1  91 ARG CG   C  -8.736 -12.438  -9.553 1.00 . A A . 185 ARG CG   1 1 
        2   4797 1 1  91 ARG CZ   C  -5.892 -13.592 -11.654 1.00 . A A . 185 ARG CZ   1 1 
        2   4798 1 1  91 ARG H    H  -9.371  -9.201  -7.090 1.00 . A A . 185 ARG H    1 1 
        2   4799 1 1  91 ARG HA   H  -9.416 -12.120  -6.920 1.00 . A A . 185 ARG HA   1 1 
        2   4800 1 1  91 ARG HB2  H -10.188 -10.932  -8.951 1.00 . A A . 185 ARG HB2  1 1 
        2   4801 1 1  91 ARG HB3  H  -8.564 -10.294  -9.184 1.00 . A A . 185 ARG HB3  1 1 
        2   4802 1 1  91 ARG HD2  H  -7.357 -11.450 -10.876 1.00 . A A . 185 ARG HD2  1 1 
        2   4803 1 1  91 ARG HD3  H  -6.607 -12.139  -9.441 1.00 . A A . 185 ARG HD3  1 1 
        2   4804 1 1  91 ARG HE   H  -7.649 -14.256 -10.962 1.00 . A A . 185 ARG HE   1 1 
        2   4805 1 1  91 ARG HG2  H  -8.717 -13.274  -8.864 1.00 . A A . 185 ARG HG2  1 1 
        2   4806 1 1  91 ARG HG3  H  -9.465 -12.643 -10.325 1.00 . A A . 185 ARG HG3  1 1 
        2   4807 1 1  91 ARG HH11 H  -5.260 -11.759 -11.151 1.00 . A A . 185 ARG HH11 1 1 
        2   4808 1 1  91 ARG HH12 H  -4.200 -12.661 -12.185 1.00 . A A . 185 ARG HH12 1 1 
        2   4809 1 1  91 ARG HH21 H  -6.268 -15.444 -12.322 1.00 . A A . 185 ARG HH21 1 1 
        2   4810 1 1  91 ARG HH22 H  -4.770 -14.749 -12.843 1.00 . A A . 185 ARG HH22 1 1 
        2   4811 1 1  91 ARG N    N  -9.347 -10.053  -6.607 1.00 . A A . 185 ARG N    1 1 
        2   4812 1 1  91 ARG NE   N  -7.024 -13.501 -10.963 1.00 . A A . 185 ARG NE   1 1 
        2   4813 1 1  91 ARG NH1  N  -5.052 -12.594 -11.665 1.00 . A A . 185 ARG NH1  1 1 
        2   4814 1 1  91 ARG NH2  N  -5.623 -14.679 -12.326 1.00 . A A . 185 ARG NH2  1 1 
        2   4815 1 1  91 ARG O    O  -6.880 -12.587  -7.144 1.00 . A A . 185 ARG O    1 1 
        2   4816 1 1  92 MET C    C  -4.992 -11.212  -5.136 1.00 . A A . 186 MET C    1 1 
        2   4817 1 1  92 MET CA   C  -5.249 -10.481  -6.446 1.00 . A A . 186 MET CA   1 1 
        2   4818 1 1  92 MET CB   C  -4.631  -9.081  -6.378 1.00 . A A . 186 MET CB   1 1 
        2   4819 1 1  92 MET CE   C  -1.646  -7.780  -7.957 1.00 . A A . 186 MET CE   1 1 
        2   4820 1 1  92 MET CG   C  -3.123  -9.205  -6.144 1.00 . A A . 186 MET CG   1 1 
        2   4821 1 1  92 MET H    H  -7.130  -9.519  -6.654 1.00 . A A . 186 MET H    1 1 
        2   4822 1 1  92 MET HA   H  -4.781 -11.028  -7.250 1.00 . A A . 186 MET HA   1 1 
        2   4823 1 1  92 MET HB2  H  -4.813  -8.561  -7.305 1.00 . A A . 186 MET HB2  1 1 
        2   4824 1 1  92 MET HB3  H  -5.075  -8.532  -5.562 1.00 . A A . 186 MET HB3  1 1 
        2   4825 1 1  92 MET HE1  H  -0.736  -8.361  -7.890 1.00 . A A . 186 MET HE1  1 1 
        2   4826 1 1  92 MET HE2  H  -1.423  -6.814  -8.378 1.00 . A A . 186 MET HE2  1 1 
        2   4827 1 1  92 MET HE3  H  -2.362  -8.291  -8.588 1.00 . A A . 186 MET HE3  1 1 
        2   4828 1 1  92 MET HG2  H  -2.946  -9.590  -5.149 1.00 . A A . 186 MET HG2  1 1 
        2   4829 1 1  92 MET HG3  H  -2.700  -9.881  -6.870 1.00 . A A . 186 MET HG3  1 1 
        2   4830 1 1  92 MET N    N  -6.681 -10.389  -6.708 1.00 . A A . 186 MET N    1 1 
        2   4831 1 1  92 MET O    O  -5.605 -10.909  -4.113 1.00 . A A . 186 MET O    1 1 
        2   4832 1 1  92 MET SD   S  -2.348  -7.572  -6.299 1.00 . A A . 186 MET SD   1 1 
        2   4833 1 1  93 ASN C    C  -2.866 -12.138  -3.043 1.00 . A A . 187 ASN C    1 1 
        2   4834 1 1  93 ASN CA   C  -3.746 -12.952  -3.987 1.00 . A A . 187 ASN CA   1 1 
        2   4835 1 1  93 ASN CB   C  -3.019 -14.236  -4.388 1.00 . A A . 187 ASN CB   1 1 
        2   4836 1 1  93 ASN CG   C  -3.993 -15.201  -5.057 1.00 . A A . 187 ASN CG   1 1 
        2   4837 1 1  93 ASN H    H  -3.625 -12.376  -6.021 1.00 . A A . 187 ASN H    1 1 
        2   4838 1 1  93 ASN HA   H  -4.660 -13.216  -3.474 1.00 . A A . 187 ASN HA   1 1 
        2   4839 1 1  93 ASN HB2  H  -2.222 -13.997  -5.078 1.00 . A A . 187 ASN HB2  1 1 
        2   4840 1 1  93 ASN HB3  H  -2.603 -14.701  -3.507 1.00 . A A . 187 ASN HB3  1 1 
        2   4841 1 1  93 ASN HD21 H  -2.563 -16.257  -5.942 1.00 . A A . 187 ASN HD21 1 1 
        2   4842 1 1  93 ASN HD22 H  -4.149 -16.788  -6.240 1.00 . A A . 187 ASN HD22 1 1 
        2   4843 1 1  93 ASN N    N  -4.081 -12.179  -5.176 1.00 . A A . 187 ASN N    1 1 
        2   4844 1 1  93 ASN ND2  N  -3.530 -16.160  -5.809 1.00 . A A . 187 ASN ND2  1 1 
        2   4845 1 1  93 ASN O    O  -2.113 -11.264  -3.476 1.00 . A A . 187 ASN O    1 1 
        2   4846 1 1  93 ASN OD1  O  -5.206 -15.074  -4.890 1.00 . A A . 187 ASN OD1  1 1 
        2   4847 1 1  94 GLN C    C  -0.688 -12.009  -0.949 1.00 . A A . 188 GLN C    1 1 
        2   4848 1 1  94 GLN CA   C  -2.172 -11.740  -0.747 1.00 . A A . 188 GLN CA   1 1 
        2   4849 1 1  94 GLN CB   C  -2.574 -12.213   0.648 1.00 . A A . 188 GLN CB   1 1 
        2   4850 1 1  94 GLN CD   C  -4.419 -12.259   2.328 1.00 . A A . 188 GLN CD   1 1 
        2   4851 1 1  94 GLN CG   C  -3.984 -11.729   0.966 1.00 . A A . 188 GLN CG   1 1 
        2   4852 1 1  94 GLN H    H  -3.576 -13.153  -1.474 1.00 . A A . 188 GLN H    1 1 
        2   4853 1 1  94 GLN HA   H  -2.355 -10.679  -0.824 1.00 . A A . 188 GLN HA   1 1 
        2   4854 1 1  94 GLN HB2  H  -2.547 -13.293   0.682 1.00 . A A . 188 GLN HB2  1 1 
        2   4855 1 1  94 GLN HB3  H  -1.885 -11.815   1.377 1.00 . A A . 188 GLN HB3  1 1 
        2   4856 1 1  94 GLN HE21 H  -6.248 -11.495   2.208 1.00 . A A . 188 GLN HE21 1 1 
        2   4857 1 1  94 GLN HE22 H  -5.913 -12.361   3.630 1.00 . A A . 188 GLN HE22 1 1 
        2   4858 1 1  94 GLN HG2  H  -3.993 -10.651   0.979 1.00 . A A . 188 GLN HG2  1 1 
        2   4859 1 1  94 GLN HG3  H  -4.665 -12.086   0.209 1.00 . A A . 188 GLN HG3  1 1 
        2   4860 1 1  94 GLN N    N  -2.965 -12.438  -1.752 1.00 . A A . 188 GLN N    1 1 
        2   4861 1 1  94 GLN NE2  N  -5.627 -12.017   2.758 1.00 . A A . 188 GLN NE2  1 1 
        2   4862 1 1  94 GLN O    O   0.150 -11.118  -0.809 1.00 . A A . 188 GLN O    1 1 
        2   4863 1 1  94 GLN OE1  O  -3.636 -12.908   3.019 1.00 . A A . 188 GLN OE1  1 1 
        2   4864 1 1  95 ALA C    C   1.629 -13.000  -2.670 1.00 . A A . 189 ALA C    1 1 
        2   4865 1 1  95 ALA CA   C   0.996 -13.677  -1.458 1.00 . A A . 189 ALA CA   1 1 
        2   4866 1 1  95 ALA CB   C   1.042 -15.193  -1.631 1.00 . A A . 189 ALA CB   1 1 
        2   4867 1 1  95 ALA H    H  -1.091 -13.919  -1.337 1.00 . A A . 189 ALA H    1 1 
        2   4868 1 1  95 ALA HA   H   1.566 -13.418  -0.580 1.00 . A A . 189 ALA HA   1 1 
        2   4869 1 1  95 ALA HB1  H   0.492 -15.469  -2.519 1.00 . A A . 189 ALA HB1  1 1 
        2   4870 1 1  95 ALA HB2  H   0.592 -15.665  -0.769 1.00 . A A . 189 ALA HB2  1 1 
        2   4871 1 1  95 ALA HB3  H   2.068 -15.515  -1.724 1.00 . A A . 189 ALA HB3  1 1 
        2   4872 1 1  95 ALA N    N  -0.378 -13.256  -1.258 1.00 . A A . 189 ALA N    1 1 
        2   4873 1 1  95 ALA O    O   2.822 -12.710  -2.656 1.00 . A A . 189 ALA O    1 1 
        2   4874 1 1  96 THR C    C   1.938 -10.755  -4.680 1.00 . A A . 190 THR C    1 1 
        2   4875 1 1  96 THR CA   C   1.401 -12.163  -4.941 1.00 . A A . 190 THR CA   1 1 
        2   4876 1 1  96 THR CB   C   0.321 -12.099  -6.024 1.00 . A A . 190 THR CB   1 1 
        2   4877 1 1  96 THR CG2  C   0.887 -11.423  -7.273 1.00 . A A . 190 THR CG2  1 1 
        2   4878 1 1  96 THR H    H  -0.089 -13.048  -3.726 1.00 . A A . 190 THR H    1 1 
        2   4879 1 1  96 THR HA   H   2.210 -12.779  -5.302 1.00 . A A . 190 THR HA   1 1 
        2   4880 1 1  96 THR HB   H  -0.520 -11.528  -5.660 1.00 . A A . 190 THR HB   1 1 
        2   4881 1 1  96 THR HG1  H   0.644 -14.007  -6.231 1.00 . A A . 190 THR HG1  1 1 
        2   4882 1 1  96 THR HG21 H   0.994 -10.363  -7.093 1.00 . A A . 190 THR HG21 1 1 
        2   4883 1 1  96 THR HG22 H   0.213 -11.579  -8.105 1.00 . A A . 190 THR HG22 1 1 
        2   4884 1 1  96 THR HG23 H   1.852 -11.847  -7.508 1.00 . A A . 190 THR HG23 1 1 
        2   4885 1 1  96 THR N    N   0.854 -12.779  -3.731 1.00 . A A . 190 THR N    1 1 
        2   4886 1 1  96 THR O    O   3.069 -10.443  -5.054 1.00 . A A . 190 THR O    1 1 
        2   4887 1 1  96 THR OG1  O  -0.104 -13.416  -6.346 1.00 . A A . 190 THR OG1  1 1 
        2   4888 1 1  97 VAL C    C   2.664  -8.531  -2.699 1.00 . A A . 191 VAL C    1 1 
        2   4889 1 1  97 VAL CA   C   1.579  -8.536  -3.768 1.00 . A A . 191 VAL CA   1 1 
        2   4890 1 1  97 VAL CB   C   0.413  -7.650  -3.332 1.00 . A A . 191 VAL CB   1 1 
        2   4891 1 1  97 VAL CG1  C  -0.161  -8.156  -2.007 1.00 . A A . 191 VAL CG1  1 1 
        2   4892 1 1  97 VAL CG2  C   0.912  -6.211  -3.157 1.00 . A A . 191 VAL CG2  1 1 
        2   4893 1 1  97 VAL H    H   0.239 -10.189  -3.770 1.00 . A A . 191 VAL H    1 1 
        2   4894 1 1  97 VAL HA   H   1.998  -8.126  -4.677 1.00 . A A . 191 VAL HA   1 1 
        2   4895 1 1  97 VAL HB   H  -0.353  -7.671  -4.093 1.00 . A A . 191 VAL HB   1 1 
        2   4896 1 1  97 VAL HG11 H  -0.377  -9.210  -2.088 1.00 . A A . 191 VAL HG11 1 1 
        2   4897 1 1  97 VAL HG12 H  -1.071  -7.619  -1.777 1.00 . A A . 191 VAL HG12 1 1 
        2   4898 1 1  97 VAL HG13 H   0.559  -7.996  -1.217 1.00 . A A . 191 VAL HG13 1 1 
        2   4899 1 1  97 VAL HG21 H   1.456  -5.907  -4.042 1.00 . A A . 191 VAL HG21 1 1 
        2   4900 1 1  97 VAL HG22 H   1.566  -6.159  -2.300 1.00 . A A . 191 VAL HG22 1 1 
        2   4901 1 1  97 VAL HG23 H   0.070  -5.552  -3.009 1.00 . A A . 191 VAL HG23 1 1 
        2   4902 1 1  97 VAL N    N   1.135  -9.901  -4.047 1.00 . A A . 191 VAL N    1 1 
        2   4903 1 1  97 VAL O    O   3.476  -7.612  -2.637 1.00 . A A . 191 VAL O    1 1 
        2   4904 1 1  98 THR C    C   5.066  -9.660  -1.371 1.00 . A A . 192 THR C    1 1 
        2   4905 1 1  98 THR CA   C   3.655  -9.625  -0.782 1.00 . A A . 192 THR CA   1 1 
        2   4906 1 1  98 THR CB   C   3.409 -10.879   0.063 1.00 . A A . 192 THR CB   1 1 
        2   4907 1 1  98 THR CG2  C   4.489 -10.995   1.141 1.00 . A A . 192 THR CG2  1 1 
        2   4908 1 1  98 THR H    H   1.981 -10.246  -1.917 1.00 . A A . 192 THR H    1 1 
        2   4909 1 1  98 THR HA   H   3.561  -8.755  -0.149 1.00 . A A . 192 THR HA   1 1 
        2   4910 1 1  98 THR HB   H   3.439 -11.755  -0.570 1.00 . A A . 192 THR HB   1 1 
        2   4911 1 1  98 THR HG1  H   2.252 -10.507   1.586 1.00 . A A . 192 THR HG1  1 1 
        2   4912 1 1  98 THR HG21 H   4.180 -11.712   1.885 1.00 . A A . 192 THR HG21 1 1 
        2   4913 1 1  98 THR HG22 H   4.635 -10.031   1.608 1.00 . A A . 192 THR HG22 1 1 
        2   4914 1 1  98 THR HG23 H   5.416 -11.318   0.689 1.00 . A A . 192 THR HG23 1 1 
        2   4915 1 1  98 THR N    N   2.666  -9.548  -1.847 1.00 . A A . 192 THR N    1 1 
        2   4916 1 1  98 THR O    O   5.959  -8.950  -0.911 1.00 . A A . 192 THR O    1 1 
        2   4917 1 1  98 THR OG1  O   2.128 -10.789   0.677 1.00 . A A . 192 THR OG1  1 1 
        2   4918 1 1  99 SER C    C   6.902  -9.268  -3.754 1.00 . A A . 193 SER C    1 1 
        2   4919 1 1  99 SER CA   C   6.547 -10.583  -3.069 1.00 . A A . 193 SER CA   1 1 
        2   4920 1 1  99 SER CB   C   6.514 -11.711  -4.099 1.00 . A A . 193 SER CB   1 1 
        2   4921 1 1  99 SER H    H   4.502 -11.002  -2.737 1.00 . A A . 193 SER H    1 1 
        2   4922 1 1  99 SER HA   H   7.302 -10.808  -2.331 1.00 . A A . 193 SER HA   1 1 
        2   4923 1 1  99 SER HB2  H   5.821 -11.461  -4.886 1.00 . A A . 193 SER HB2  1 1 
        2   4924 1 1  99 SER HB3  H   7.500 -11.841  -4.520 1.00 . A A . 193 SER HB3  1 1 
        2   4925 1 1  99 SER HG   H   6.867 -13.447  -3.297 1.00 . A A . 193 SER HG   1 1 
        2   4926 1 1  99 SER N    N   5.252 -10.475  -2.405 1.00 . A A . 193 SER N    1 1 
        2   4927 1 1  99 SER O    O   8.064  -8.859  -3.784 1.00 . A A . 193 SER O    1 1 
        2   4928 1 1  99 SER OG   O   6.089 -12.910  -3.466 1.00 . A A . 193 SER OG   1 1 
        2   4929 1 1 100 VAL C    C   6.633  -6.299  -4.023 1.00 . A A . 194 VAL C    1 1 
        2   4930 1 1 100 VAL CA   C   6.081  -7.341  -4.992 1.00 . A A . 194 VAL CA   1 1 
        2   4931 1 1 100 VAL CB   C   4.743  -6.870  -5.575 1.00 . A A . 194 VAL CB   1 1 
        2   4932 1 1 100 VAL CG1  C   4.875  -5.452  -6.131 1.00 . A A . 194 VAL CG1  1 1 
        2   4933 1 1 100 VAL CG2  C   4.314  -7.818  -6.699 1.00 . A A . 194 VAL CG2  1 1 
        2   4934 1 1 100 VAL H    H   4.985  -8.991  -4.247 1.00 . A A . 194 VAL H    1 1 
        2   4935 1 1 100 VAL HA   H   6.785  -7.480  -5.800 1.00 . A A . 194 VAL HA   1 1 
        2   4936 1 1 100 VAL HB   H   3.994  -6.876  -4.799 1.00 . A A . 194 VAL HB   1 1 
        2   4937 1 1 100 VAL HG11 H   4.968  -4.753  -5.314 1.00 . A A . 194 VAL HG11 1 1 
        2   4938 1 1 100 VAL HG12 H   3.996  -5.213  -6.711 1.00 . A A . 194 VAL HG12 1 1 
        2   4939 1 1 100 VAL HG13 H   5.751  -5.391  -6.761 1.00 . A A . 194 VAL HG13 1 1 
        2   4940 1 1 100 VAL HG21 H   4.995  -7.722  -7.532 1.00 . A A . 194 VAL HG21 1 1 
        2   4941 1 1 100 VAL HG22 H   3.315  -7.565  -7.021 1.00 . A A . 194 VAL HG22 1 1 
        2   4942 1 1 100 VAL HG23 H   4.327  -8.836  -6.337 1.00 . A A . 194 VAL HG23 1 1 
        2   4943 1 1 100 VAL N    N   5.887  -8.612  -4.305 1.00 . A A . 194 VAL N    1 1 
        2   4944 1 1 100 VAL O    O   7.252  -5.321  -4.435 1.00 . A A . 194 VAL O    1 1 
        2   4945 1 1 101 LEU C    C   8.414  -5.560  -1.733 1.00 . A A . 195 LEU C    1 1 
        2   4946 1 1 101 LEU CA   C   6.884  -5.616  -1.698 1.00 . A A . 195 LEU CA   1 1 
        2   4947 1 1 101 LEU CB   C   6.397  -6.127  -0.323 1.00 . A A . 195 LEU CB   1 1 
        2   4948 1 1 101 LEU CD1  C   6.018  -5.578   2.084 1.00 . A A . 195 LEU CD1  1 1 
        2   4949 1 1 101 LEU CD2  C   7.502  -4.097   0.725 1.00 . A A . 195 LEU CD2  1 1 
        2   4950 1 1 101 LEU CG   C   6.247  -4.979   0.693 1.00 . A A . 195 LEU CG   1 1 
        2   4951 1 1 101 LEU H    H   5.915  -7.330  -2.472 1.00 . A A . 195 LEU H    1 1 
        2   4952 1 1 101 LEU HA   H   6.483  -4.630  -1.877 1.00 . A A . 195 LEU HA   1 1 
        2   4953 1 1 101 LEU HB2  H   5.437  -6.605  -0.449 1.00 . A A . 195 LEU HB2  1 1 
        2   4954 1 1 101 LEU HB3  H   7.097  -6.854   0.067 1.00 . A A . 195 LEU HB3  1 1 
        2   4955 1 1 101 LEU HD11 H   5.788  -4.788   2.782 1.00 . A A . 195 LEU HD11 1 1 
        2   4956 1 1 101 LEU HD12 H   6.913  -6.091   2.404 1.00 . A A . 195 LEU HD12 1 1 
        2   4957 1 1 101 LEU HD13 H   5.196  -6.279   2.045 1.00 . A A . 195 LEU HD13 1 1 
        2   4958 1 1 101 LEU HD21 H   8.384  -4.718   0.718 1.00 . A A . 195 LEU HD21 1 1 
        2   4959 1 1 101 LEU HD22 H   7.499  -3.496   1.626 1.00 . A A . 195 LEU HD22 1 1 
        2   4960 1 1 101 LEU HD23 H   7.505  -3.445  -0.132 1.00 . A A . 195 LEU HD23 1 1 
        2   4961 1 1 101 LEU HG   H   5.389  -4.378   0.423 1.00 . A A . 195 LEU HG   1 1 
        2   4962 1 1 101 LEU N    N   6.408  -6.527  -2.733 1.00 . A A . 195 LEU N    1 1 
        2   4963 1 1 101 LEU O    O   9.019  -4.509  -1.545 1.00 . A A . 195 LEU O    1 1 
        2   4964 1 1 102 GLU C    C  11.090  -5.954  -3.084 1.00 . A A . 196 GLU C    1 1 
        2   4965 1 1 102 GLU CA   C  10.478  -6.821  -1.982 1.00 . A A . 196 GLU CA   1 1 
        2   4966 1 1 102 GLU CB   C  10.876  -8.285  -2.196 1.00 . A A . 196 GLU CB   1 1 
        2   4967 1 1 102 GLU CD   C  12.741  -8.285  -0.522 1.00 . A A . 196 GLU CD   1 1 
        2   4968 1 1 102 GLU CG   C  12.386  -8.459  -1.995 1.00 . A A . 196 GLU CG   1 1 
        2   4969 1 1 102 GLU H    H   8.485  -7.522  -2.078 1.00 . A A . 196 GLU H    1 1 
        2   4970 1 1 102 GLU HA   H  10.867  -6.493  -1.030 1.00 . A A . 196 GLU HA   1 1 
        2   4971 1 1 102 GLU HB2  H  10.346  -8.906  -1.488 1.00 . A A . 196 GLU HB2  1 1 
        2   4972 1 1 102 GLU HB3  H  10.612  -8.585  -3.200 1.00 . A A . 196 GLU HB3  1 1 
        2   4973 1 1 102 GLU HG2  H  12.673  -9.450  -2.316 1.00 . A A . 196 GLU HG2  1 1 
        2   4974 1 1 102 GLU HG3  H  12.919  -7.727  -2.581 1.00 . A A . 196 GLU HG3  1 1 
        2   4975 1 1 102 GLU N    N   9.024  -6.714  -1.953 1.00 . A A . 196 GLU N    1 1 
        2   4976 1 1 102 GLU O    O  12.168  -5.392  -2.901 1.00 . A A . 196 GLU O    1 1 
        2   4977 1 1 102 GLU OE1  O  11.829  -8.189   0.281 1.00 . A A . 196 GLU OE1  1 1 
        2   4978 1 1 102 GLU OE2  O  13.922  -8.251  -0.221 1.00 . A A . 196 GLU OE2  1 1 
        2   4979 1 1 103 TYR C    C  11.109  -3.611  -4.968 1.00 . A A . 197 TYR C    1 1 
        2   4980 1 1 103 TYR CA   C  10.955  -5.088  -5.347 1.00 . A A . 197 TYR CA   1 1 
        2   4981 1 1 103 TYR CB   C  10.029  -5.204  -6.559 1.00 . A A . 197 TYR CB   1 1 
        2   4982 1 1 103 TYR CD1  C  10.825  -3.276  -7.982 1.00 . A A . 197 TYR CD1  1 1 
        2   4983 1 1 103 TYR CD2  C  11.302  -5.538  -8.712 1.00 . A A . 197 TYR CD2  1 1 
        2   4984 1 1 103 TYR CE1  C  11.485  -2.774  -9.110 1.00 . A A . 197 TYR CE1  1 1 
        2   4985 1 1 103 TYR CE2  C  11.963  -5.036  -9.839 1.00 . A A . 197 TYR CE2  1 1 
        2   4986 1 1 103 TYR CG   C  10.732  -4.658  -7.782 1.00 . A A . 197 TYR CG   1 1 
        2   4987 1 1 103 TYR CZ   C  12.053  -3.654 -10.039 1.00 . A A . 197 TYR CZ   1 1 
        2   4988 1 1 103 TYR H    H   9.581  -6.355  -4.338 1.00 . A A . 197 TYR H    1 1 
        2   4989 1 1 103 TYR HA   H  11.926  -5.480  -5.616 1.00 . A A . 197 TYR HA   1 1 
        2   4990 1 1 103 TYR HB2  H   9.774  -6.242  -6.719 1.00 . A A . 197 TYR HB2  1 1 
        2   4991 1 1 103 TYR HB3  H   9.128  -4.636  -6.378 1.00 . A A . 197 TYR HB3  1 1 
        2   4992 1 1 103 TYR HD1  H  10.388  -2.595  -7.268 1.00 . A A . 197 TYR HD1  1 1 
        2   4993 1 1 103 TYR HD2  H  11.229  -6.604  -8.560 1.00 . A A . 197 TYR HD2  1 1 
        2   4994 1 1 103 TYR HE1  H  11.554  -1.706  -9.263 1.00 . A A . 197 TYR HE1  1 1 
        2   4995 1 1 103 TYR HE2  H  12.401  -5.715 -10.554 1.00 . A A . 197 TYR HE2  1 1 
        2   4996 1 1 103 TYR HH   H  13.647  -3.310 -11.030 1.00 . A A . 197 TYR HH   1 1 
        2   4997 1 1 103 TYR N    N  10.427  -5.871  -4.231 1.00 . A A . 197 TYR N    1 1 
        2   4998 1 1 103 TYR O    O  12.134  -2.999  -5.254 1.00 . A A . 197 TYR O    1 1 
        2   4999 1 1 103 TYR OH   O  12.706  -3.158 -11.150 1.00 . A A . 197 TYR OH   1 1 
        2   5000 1 1 104 LEU C    C  11.237  -1.335  -3.007 1.00 . A A . 198 LEU C    1 1 
        2   5001 1 1 104 LEU CA   C  10.094  -1.622  -3.974 1.00 . A A . 198 LEU CA   1 1 
        2   5002 1 1 104 LEU CB   C   8.756  -1.221  -3.310 1.00 . A A . 198 LEU CB   1 1 
        2   5003 1 1 104 LEU CD1  C   7.949   0.375  -5.125 1.00 . A A . 198 LEU CD1  1 1 
        2   5004 1 1 104 LEU CD2  C   7.636  -2.114  -5.358 1.00 . A A . 198 LEU CD2  1 1 
        2   5005 1 1 104 LEU CG   C   7.676  -0.946  -4.372 1.00 . A A . 198 LEU CG   1 1 
        2   5006 1 1 104 LEU H    H   9.270  -3.578  -4.196 1.00 . A A . 198 LEU H    1 1 
        2   5007 1 1 104 LEU HA   H  10.241  -1.028  -4.858 1.00 . A A . 198 LEU HA   1 1 
        2   5008 1 1 104 LEU HB2  H   8.424  -2.028  -2.674 1.00 . A A . 198 LEU HB2  1 1 
        2   5009 1 1 104 LEU HB3  H   8.892  -0.333  -2.705 1.00 . A A . 198 LEU HB3  1 1 
        2   5010 1 1 104 LEU HD11 H   8.613   0.202  -5.960 1.00 . A A . 198 LEU HD11 1 1 
        2   5011 1 1 104 LEU HD12 H   8.396   1.095  -4.456 1.00 . A A . 198 LEU HD12 1 1 
        2   5012 1 1 104 LEU HD13 H   7.014   0.770  -5.494 1.00 . A A . 198 LEU HD13 1 1 
        2   5013 1 1 104 LEU HD21 H   8.492  -2.060  -6.010 1.00 . A A . 198 LEU HD21 1 1 
        2   5014 1 1 104 LEU HD22 H   6.732  -2.061  -5.945 1.00 . A A . 198 LEU HD22 1 1 
        2   5015 1 1 104 LEU HD23 H   7.659  -3.043  -4.811 1.00 . A A . 198 LEU HD23 1 1 
        2   5016 1 1 104 LEU HG   H   6.716  -0.872  -3.879 1.00 . A A . 198 LEU HG   1 1 
        2   5017 1 1 104 LEU N    N  10.073  -3.041  -4.354 1.00 . A A . 198 LEU N    1 1 
        2   5018 1 1 104 LEU O    O  11.878  -0.288  -3.088 1.00 . A A . 198 LEU O    1 1 
        2   5019 1 1 105 SER C    C  13.880  -1.883  -1.760 1.00 . A A . 199 SER C    1 1 
        2   5020 1 1 105 SER CA   C  12.511  -2.035  -1.094 1.00 . A A . 199 SER CA   1 1 
        2   5021 1 1 105 SER CB   C  12.535  -3.204  -0.108 1.00 . A A . 199 SER CB   1 1 
        2   5022 1 1 105 SER H    H  10.916  -3.051  -2.040 1.00 . A A . 199 SER H    1 1 
        2   5023 1 1 105 SER HA   H  12.282  -1.134  -0.558 1.00 . A A . 199 SER HA   1 1 
        2   5024 1 1 105 SER HB2  H  13.296  -3.037   0.635 1.00 . A A . 199 SER HB2  1 1 
        2   5025 1 1 105 SER HB3  H  11.570  -3.280   0.380 1.00 . A A . 199 SER HB3  1 1 
        2   5026 1 1 105 SER HG   H  12.016  -4.687  -1.255 1.00 . A A . 199 SER HG   1 1 
        2   5027 1 1 105 SER N    N  11.467  -2.244  -2.078 1.00 . A A . 199 SER N    1 1 
        2   5028 1 1 105 SER O    O  14.694  -1.058  -1.347 1.00 . A A . 199 SER O    1 1 
        2   5029 1 1 105 SER OG   O  12.819  -4.406  -0.810 1.00 . A A . 199 SER OG   1 1 
        2   5030 1 1 106 ASN C    C  15.573  -1.299  -4.228 1.00 . A A . 200 ASN C    1 1 
        2   5031 1 1 106 ASN CA   C  15.397  -2.636  -3.511 1.00 . A A . 200 ASN CA   1 1 
        2   5032 1 1 106 ASN CB   C  15.467  -3.778  -4.525 1.00 . A A . 200 ASN CB   1 1 
        2   5033 1 1 106 ASN CG   C  16.764  -3.689  -5.322 1.00 . A A . 200 ASN CG   1 1 
        2   5034 1 1 106 ASN H    H  13.440  -3.320  -3.072 1.00 . A A . 200 ASN H    1 1 
        2   5035 1 1 106 ASN HA   H  16.201  -2.756  -2.801 1.00 . A A . 200 ASN HA   1 1 
        2   5036 1 1 106 ASN HB2  H  15.434  -4.723  -4.001 1.00 . A A . 200 ASN HB2  1 1 
        2   5037 1 1 106 ASN HB3  H  14.628  -3.712  -5.200 1.00 . A A . 200 ASN HB3  1 1 
        2   5038 1 1 106 ASN HD21 H  17.888  -4.427  -3.859 1.00 . A A . 200 ASN HD21 1 1 
        2   5039 1 1 106 ASN HD22 H  18.722  -4.024  -5.283 1.00 . A A . 200 ASN HD22 1 1 
        2   5040 1 1 106 ASN N    N  14.126  -2.683  -2.792 1.00 . A A . 200 ASN N    1 1 
        2   5041 1 1 106 ASN ND2  N  17.885  -4.077  -4.775 1.00 . A A . 200 ASN ND2  1 1 
        2   5042 1 1 106 ASN O    O  16.686  -0.785  -4.343 1.00 . A A . 200 ASN O    1 1 
        2   5043 1 1 106 ASN OD1  O  16.758  -3.249  -6.471 1.00 . A A . 200 ASN OD1  1 1 
        2   5044 1 1 107 TRP C    C  15.182   1.588  -4.598 1.00 . A A . 201 TRP C    1 1 
        2   5045 1 1 107 TRP CA   C  14.501   0.512  -5.441 1.00 . A A . 201 TRP CA   1 1 
        2   5046 1 1 107 TRP CB   C  13.068   0.948  -5.770 1.00 . A A . 201 TRP CB   1 1 
        2   5047 1 1 107 TRP CD1  C  12.866   1.764  -8.151 1.00 . A A . 201 TRP CD1  1 1 
        2   5048 1 1 107 TRP CD2  C  13.324   3.433  -6.712 1.00 . A A . 201 TRP CD2  1 1 
        2   5049 1 1 107 TRP CE2  C  13.232   4.015  -7.999 1.00 . A A . 201 TRP CE2  1 1 
        2   5050 1 1 107 TRP CE3  C  13.605   4.277  -5.622 1.00 . A A . 201 TRP CE3  1 1 
        2   5051 1 1 107 TRP CG   C  13.082   1.999  -6.837 1.00 . A A . 201 TRP CG   1 1 
        2   5052 1 1 107 TRP CH2  C  13.696   6.207  -7.105 1.00 . A A . 201 TRP CH2  1 1 
        2   5053 1 1 107 TRP CZ2  C  13.416   5.383  -8.198 1.00 . A A . 201 TRP CZ2  1 1 
        2   5054 1 1 107 TRP CZ3  C  13.791   5.656  -5.819 1.00 . A A . 201 TRP CZ3  1 1 
        2   5055 1 1 107 TRP H    H  13.617  -1.215  -4.604 1.00 . A A . 201 TRP H    1 1 
        2   5056 1 1 107 TRP HA   H  15.053   0.379  -6.360 1.00 . A A . 201 TRP HA   1 1 
        2   5057 1 1 107 TRP HB2  H  12.508   0.093  -6.120 1.00 . A A . 201 TRP HB2  1 1 
        2   5058 1 1 107 TRP HB3  H  12.600   1.344  -4.882 1.00 . A A . 201 TRP HB3  1 1 
        2   5059 1 1 107 TRP HD1  H  12.656   0.799  -8.589 1.00 . A A . 201 TRP HD1  1 1 
        2   5060 1 1 107 TRP HE1  H  12.829   3.061  -9.807 1.00 . A A . 201 TRP HE1  1 1 
        2   5061 1 1 107 TRP HE3  H  13.681   3.863  -4.627 1.00 . A A . 201 TRP HE3  1 1 
        2   5062 1 1 107 TRP HH2  H  13.839   7.267  -7.250 1.00 . A A . 201 TRP HH2  1 1 
        2   5063 1 1 107 TRP HZ2  H  13.341   5.802  -9.191 1.00 . A A . 201 TRP HZ2  1 1 
        2   5064 1 1 107 TRP HZ3  H  14.009   6.294  -4.975 1.00 . A A . 201 TRP HZ3  1 1 
        2   5065 1 1 107 TRP N    N  14.469  -0.753  -4.720 1.00 . A A . 201 TRP N    1 1 
        2   5066 1 1 107 TRP NE1  N  12.952   2.958  -8.840 1.00 . A A . 201 TRP NE1  1 1 
        2   5067 1 1 107 TRP O    O  15.916   2.416  -5.134 1.00 . A A . 201 TRP O    1 1 
        2   5068 1 1 108 PHE C    C  16.641   3.314  -2.836 1.00 . A A . 202 PHE C    1 1 
        2   5069 1 1 108 PHE CA   C  15.464   2.504  -2.296 1.00 . A A . 202 PHE CA   1 1 
        2   5070 1 1 108 PHE CB   C  15.896   1.728  -1.041 1.00 . A A . 202 PHE CB   1 1 
        2   5071 1 1 108 PHE CD1  C  15.645   3.661   0.571 1.00 . A A . 202 PHE CD1  1 1 
        2   5072 1 1 108 PHE CD2  C  17.802   2.558   0.413 1.00 . A A . 202 PHE CD2  1 1 
        2   5073 1 1 108 PHE CE1  C  16.163   4.527   1.544 1.00 . A A . 202 PHE CE1  1 1 
        2   5074 1 1 108 PHE CE2  C  18.316   3.427   1.384 1.00 . A A . 202 PHE CE2  1 1 
        2   5075 1 1 108 PHE CG   C  16.463   2.675   0.003 1.00 . A A . 202 PHE CG   1 1 
        2   5076 1 1 108 PHE CZ   C  17.499   4.411   1.948 1.00 . A A . 202 PHE CZ   1 1 
        2   5077 1 1 108 PHE H    H  14.307   0.850  -2.957 1.00 . A A . 202 PHE H    1 1 
        2   5078 1 1 108 PHE HA   H  14.691   3.193  -2.012 1.00 . A A . 202 PHE HA   1 1 
        2   5079 1 1 108 PHE HB2  H  15.039   1.216  -0.627 1.00 . A A . 202 PHE HB2  1 1 
        2   5080 1 1 108 PHE HB3  H  16.647   1.000  -1.315 1.00 . A A . 202 PHE HB3  1 1 
        2   5081 1 1 108 PHE HD1  H  14.615   3.754   0.262 1.00 . A A . 202 PHE HD1  1 1 
        2   5082 1 1 108 PHE HD2  H  18.435   1.798  -0.020 1.00 . A A . 202 PHE HD2  1 1 
        2   5083 1 1 108 PHE HE1  H  15.531   5.285   1.983 1.00 . A A . 202 PHE HE1  1 1 
        2   5084 1 1 108 PHE HE2  H  19.348   3.338   1.697 1.00 . A A . 202 PHE HE2  1 1 
        2   5085 1 1 108 PHE HZ   H  17.895   5.079   2.698 1.00 . A A . 202 PHE HZ   1 1 
        2   5086 1 1 108 PHE N    N  14.911   1.551  -3.282 1.00 . A A . 202 PHE N    1 1 
        2   5087 1 1 108 PHE O    O  16.466   4.186  -3.687 1.00 . A A . 202 PHE O    1 1 
        2   5088 1 1 109 GLY C    C  18.803   5.261  -2.646 1.00 . A A . 203 GLY C    1 1 
        2   5089 1 1 109 GLY CA   C  19.012   3.757  -2.770 1.00 . A A . 203 GLY CA   1 1 
        2   5090 1 1 109 GLY H    H  17.912   2.341  -1.648 1.00 . A A . 203 GLY H    1 1 
        2   5091 1 1 109 GLY HA2  H  19.841   3.461  -2.155 1.00 . A A . 203 GLY HA2  1 1 
        2   5092 1 1 109 GLY HA3  H  19.220   3.510  -3.799 1.00 . A A . 203 GLY HA3  1 1 
        2   5093 1 1 109 GLY N    N  17.829   3.037  -2.331 1.00 . A A . 203 GLY N    1 1 
        2   5094 1 1 109 GLY O    O  19.522   6.050  -3.258 1.00 . A A . 203 GLY O    1 1 
        2   5095 1 1 110 GLU C    C  16.454   7.210  -0.565 1.00 . A A . 204 GLU C    1 1 
        2   5096 1 1 110 GLU CA   C  17.497   7.063  -1.670 1.00 . A A . 204 GLU CA   1 1 
        2   5097 1 1 110 GLU CB   C  16.970   7.647  -2.988 1.00 . A A . 204 GLU CB   1 1 
        2   5098 1 1 110 GLU CD   C  18.172   9.838  -2.792 1.00 . A A . 204 GLU CD   1 1 
        2   5099 1 1 110 GLU CG   C  16.806   9.167  -2.877 1.00 . A A . 204 GLU CG   1 1 
        2   5100 1 1 110 GLU H    H  17.262   4.978  -1.400 1.00 . A A . 204 GLU H    1 1 
        2   5101 1 1 110 GLU HA   H  18.396   7.587  -1.383 1.00 . A A . 204 GLU HA   1 1 
        2   5102 1 1 110 GLU HB2  H  17.670   7.421  -3.781 1.00 . A A . 204 GLU HB2  1 1 
        2   5103 1 1 110 GLU HB3  H  16.015   7.201  -3.220 1.00 . A A . 204 GLU HB3  1 1 
        2   5104 1 1 110 GLU HG2  H  16.286   9.531  -3.751 1.00 . A A . 204 GLU HG2  1 1 
        2   5105 1 1 110 GLU HG3  H  16.233   9.409  -1.998 1.00 . A A . 204 GLU HG3  1 1 
        2   5106 1 1 110 GLU N    N  17.807   5.652  -1.859 1.00 . A A . 204 GLU N    1 1 
        2   5107 1 1 110 GLU O    O  15.662   6.298  -0.333 1.00 . A A . 204 GLU O    1 1 
        2   5108 1 1 110 GLU OE1  O  19.161   9.152  -2.991 1.00 . A A . 204 GLU OE1  1 1 
        2   5109 1 1 110 GLU OE2  O  18.211  11.027  -2.525 1.00 . A A . 204 GLU OE2  1 1 
        2   5110 1 1 111 ARG C    C  14.083   8.629   0.662 1.00 . A A . 205 ARG C    1 1 
        2   5111 1 1 111 ARG CA   C  15.515   8.587   1.205 1.00 . A A . 205 ARG CA   1 1 
        2   5112 1 1 111 ARG CB   C  15.853   9.921   1.908 1.00 . A A . 205 ARG CB   1 1 
        2   5113 1 1 111 ARG CD   C  18.271   9.334   2.265 1.00 . A A . 205 ARG CD   1 1 
        2   5114 1 1 111 ARG CG   C  16.959   9.716   2.955 1.00 . A A . 205 ARG CG   1 1 
        2   5115 1 1 111 ARG CZ   C  19.605   8.194   3.958 1.00 . A A . 205 ARG CZ   1 1 
        2   5116 1 1 111 ARG H    H  17.124   9.039  -0.101 1.00 . A A . 205 ARG H    1 1 
        2   5117 1 1 111 ARG HA   H  15.588   7.779   1.916 1.00 . A A . 205 ARG HA   1 1 
        2   5118 1 1 111 ARG HB2  H  16.190  10.635   1.171 1.00 . A A . 205 ARG HB2  1 1 
        2   5119 1 1 111 ARG HB3  H  14.969  10.311   2.401 1.00 . A A . 205 ARG HB3  1 1 
        2   5120 1 1 111 ARG HD2  H  18.165   8.362   1.802 1.00 . A A . 205 ARG HD2  1 1 
        2   5121 1 1 111 ARG HD3  H  18.502  10.067   1.506 1.00 . A A . 205 ARG HD3  1 1 
        2   5122 1 1 111 ARG HE   H  19.917  10.082   3.375 1.00 . A A . 205 ARG HE   1 1 
        2   5123 1 1 111 ARG HG2  H  17.101  10.633   3.509 1.00 . A A . 205 ARG HG2  1 1 
        2   5124 1 1 111 ARG HG3  H  16.671   8.930   3.637 1.00 . A A . 205 ARG HG3  1 1 
        2   5125 1 1 111 ARG HH11 H  18.106   7.142   3.149 1.00 . A A . 205 ARG HH11 1 1 
        2   5126 1 1 111 ARG HH12 H  19.050   6.309   4.339 1.00 . A A . 205 ARG HH12 1 1 
        2   5127 1 1 111 ARG HH21 H  21.155   9.000   4.935 1.00 . A A . 205 ARG HH21 1 1 
        2   5128 1 1 111 ARG HH22 H  20.776   7.365   5.355 1.00 . A A . 205 ARG HH22 1 1 
        2   5129 1 1 111 ARG N    N  16.464   8.349   0.121 1.00 . A A . 205 ARG N    1 1 
        2   5130 1 1 111 ARG NE   N  19.357   9.289   3.243 1.00 . A A . 205 ARG NE   1 1 
        2   5131 1 1 111 ARG NH1  N  18.862   7.132   3.803 1.00 . A A . 205 ARG NH1  1 1 
        2   5132 1 1 111 ARG NH2  N  20.588   8.185   4.816 1.00 . A A . 205 ARG NH2  1 1 
        2   5133 1 1 111 ARG O    O  13.436   9.675   0.678 1.00 . A A . 205 ARG O    1 1 
        2   5134 1 1 112 ASP C    C  11.232   7.316   0.783 1.00 . A A . 206 ASP C    1 1 
        2   5135 1 1 112 ASP CA   C  12.246   7.405  -0.351 1.00 . A A . 206 ASP CA   1 1 
        2   5136 1 1 112 ASP CB   C  12.118   6.171  -1.245 1.00 . A A . 206 ASP CB   1 1 
        2   5137 1 1 112 ASP CG   C  13.004   6.324  -2.476 1.00 . A A . 206 ASP CG   1 1 
        2   5138 1 1 112 ASP H    H  14.158   6.683   0.199 1.00 . A A . 206 ASP H    1 1 
        2   5139 1 1 112 ASP HA   H  12.045   8.286  -0.938 1.00 . A A . 206 ASP HA   1 1 
        2   5140 1 1 112 ASP HB2  H  12.421   5.295  -0.690 1.00 . A A . 206 ASP HB2  1 1 
        2   5141 1 1 112 ASP HB3  H  11.090   6.060  -1.557 1.00 . A A . 206 ASP HB3  1 1 
        2   5142 1 1 112 ASP N    N  13.599   7.485   0.187 1.00 . A A . 206 ASP N    1 1 
        2   5143 1 1 112 ASP O    O  11.493   6.683   1.806 1.00 . A A . 206 ASP O    1 1 
        2   5144 1 1 112 ASP OD1  O  12.929   7.362  -3.111 1.00 . A A . 206 ASP OD1  1 1 
        2   5145 1 1 112 ASP OD2  O  13.750   5.402  -2.762 1.00 . A A . 206 ASP OD2  1 1 
        2   5146 1 1 113 PHE C    C   7.837   8.757   1.011 1.00 . A A . 207 PHE C    1 1 
        2   5147 1 1 113 PHE CA   C   8.989   7.927   1.562 1.00 . A A . 207 PHE CA   1 1 
        2   5148 1 1 113 PHE CB   C   9.440   8.540   2.896 1.00 . A A . 207 PHE CB   1 1 
        2   5149 1 1 113 PHE CD1  C   8.853  10.982   2.668 1.00 . A A . 207 PHE CD1  1 1 
        2   5150 1 1 113 PHE CD2  C  11.177  10.317   2.480 1.00 . A A . 207 PHE CD2  1 1 
        2   5151 1 1 113 PHE CE1  C   9.212  12.317   2.460 1.00 . A A . 207 PHE CE1  1 1 
        2   5152 1 1 113 PHE CE2  C  11.541  11.655   2.276 1.00 . A A . 207 PHE CE2  1 1 
        2   5153 1 1 113 PHE CG   C   9.835   9.982   2.677 1.00 . A A . 207 PHE CG   1 1 
        2   5154 1 1 113 PHE CZ   C  10.560  12.653   2.265 1.00 . A A . 207 PHE CZ   1 1 
        2   5155 1 1 113 PHE H    H   9.909   8.402  -0.267 1.00 . A A . 207 PHE H    1 1 
        2   5156 1 1 113 PHE HA   H   8.658   6.914   1.725 1.00 . A A . 207 PHE HA   1 1 
        2   5157 1 1 113 PHE HB2  H   8.624   8.496   3.601 1.00 . A A . 207 PHE HB2  1 1 
        2   5158 1 1 113 PHE HB3  H  10.279   7.993   3.289 1.00 . A A . 207 PHE HB3  1 1 
        2   5159 1 1 113 PHE HD1  H   7.816  10.722   2.821 1.00 . A A . 207 PHE HD1  1 1 
        2   5160 1 1 113 PHE HD2  H  11.934   9.547   2.489 1.00 . A A . 207 PHE HD2  1 1 
        2   5161 1 1 113 PHE HE1  H   8.451  13.084   2.452 1.00 . A A . 207 PHE HE1  1 1 
        2   5162 1 1 113 PHE HE2  H  12.578  11.914   2.126 1.00 . A A . 207 PHE HE2  1 1 
        2   5163 1 1 113 PHE HZ   H  10.842  13.682   2.105 1.00 . A A . 207 PHE HZ   1 1 
        2   5164 1 1 113 PHE N    N  10.070   7.934   0.578 1.00 . A A . 207 PHE N    1 1 
        2   5165 1 1 113 PHE O    O   6.815   8.937   1.674 1.00 . A A . 207 PHE O    1 1 
        2   5166 1 1 114 THR C    C   5.641   9.920  -0.410 1.00 . A A . 208 THR C    1 1 
        2   5167 1 1 114 THR CA   C   7.082  10.132  -0.905 1.00 . A A . 208 THR CA   1 1 
        2   5168 1 1 114 THR CB   C   7.143   9.842  -2.408 1.00 . A A . 208 THR CB   1 1 
        2   5169 1 1 114 THR CG2  C   7.190   8.330  -2.640 1.00 . A A . 208 THR CG2  1 1 
        2   5170 1 1 114 THR H    H   8.907   9.092  -0.643 1.00 . A A . 208 THR H    1 1 
        2   5171 1 1 114 THR HA   H   7.380  11.152  -0.743 1.00 . A A . 208 THR HA   1 1 
        2   5172 1 1 114 THR HB   H   8.029  10.294  -2.827 1.00 . A A . 208 THR HB   1 1 
        2   5173 1 1 114 THR HG1  H   5.766   9.815  -3.779 1.00 . A A . 208 THR HG1  1 1 
        2   5174 1 1 114 THR HG21 H   8.186   7.964  -2.432 1.00 . A A . 208 THR HG21 1 1 
        2   5175 1 1 114 THR HG22 H   6.936   8.115  -3.669 1.00 . A A . 208 THR HG22 1 1 
        2   5176 1 1 114 THR HG23 H   6.485   7.840  -1.985 1.00 . A A . 208 THR HG23 1 1 
        2   5177 1 1 114 THR N    N   8.050   9.276  -0.205 1.00 . A A . 208 THR N    1 1 
        2   5178 1 1 114 THR O    O   5.256   8.795  -0.090 1.00 . A A . 208 THR O    1 1 
        2   5179 1 1 114 THR OG1  O   5.992  10.385  -3.040 1.00 . A A . 208 THR OG1  1 1 
        2   5180 1 1 115 PRO C    C   2.540  10.163  -0.899 1.00 . A A . 209 PRO C    1 1 
        2   5181 1 1 115 PRO CA   C   3.427  10.848   0.143 1.00 . A A . 209 PRO CA   1 1 
        2   5182 1 1 115 PRO CB   C   3.016  12.308   0.374 1.00 . A A . 209 PRO CB   1 1 
        2   5183 1 1 115 PRO CD   C   5.162  12.360  -0.701 1.00 . A A . 209 PRO CD   1 1 
        2   5184 1 1 115 PRO CG   C   3.813  13.073  -0.627 1.00 . A A . 209 PRO CG   1 1 
        2   5185 1 1 115 PRO HA   H   3.391  10.307   1.075 1.00 . A A . 209 PRO HA   1 1 
        2   5186 1 1 115 PRO HB2  H   1.955  12.441   0.209 1.00 . A A . 209 PRO HB2  1 1 
        2   5187 1 1 115 PRO HB3  H   3.289  12.619   1.376 1.00 . A A . 209 PRO HB3  1 1 
        2   5188 1 1 115 PRO HD2  H   5.564  12.409  -1.705 1.00 . A A . 209 PRO HD2  1 1 
        2   5189 1 1 115 PRO HD3  H   5.858  12.778   0.011 1.00 . A A . 209 PRO HD3  1 1 
        2   5190 1 1 115 PRO HG2  H   3.318  13.049  -1.591 1.00 . A A . 209 PRO HG2  1 1 
        2   5191 1 1 115 PRO HG3  H   3.952  14.093  -0.303 1.00 . A A . 209 PRO HG3  1 1 
        2   5192 1 1 115 PRO N    N   4.837  10.964  -0.335 1.00 . A A . 209 PRO N    1 1 
        2   5193 1 1 115 PRO O    O   1.443   9.695  -0.591 1.00 . A A . 209 PRO O    1 1 
        2   5194 1 1 116 GLU C    C   2.194   7.970  -2.941 1.00 . A A . 210 GLU C    1 1 
        2   5195 1 1 116 GLU CA   C   2.297   9.466  -3.212 1.00 . A A . 210 GLU CA   1 1 
        2   5196 1 1 116 GLU CB   C   3.006   9.705  -4.549 1.00 . A A . 210 GLU CB   1 1 
        2   5197 1 1 116 GLU CD   C   2.845   9.387  -7.029 1.00 . A A . 210 GLU CD   1 1 
        2   5198 1 1 116 GLU CG   C   2.172   9.110  -5.687 1.00 . A A . 210 GLU CG   1 1 
        2   5199 1 1 116 GLU H    H   3.926  10.489  -2.294 1.00 . A A . 210 GLU H    1 1 
        2   5200 1 1 116 GLU HA   H   1.304   9.889  -3.258 1.00 . A A . 210 GLU HA   1 1 
        2   5201 1 1 116 GLU HB2  H   3.126  10.767  -4.708 1.00 . A A . 210 GLU HB2  1 1 
        2   5202 1 1 116 GLU HB3  H   3.976   9.231  -4.531 1.00 . A A . 210 GLU HB3  1 1 
        2   5203 1 1 116 GLU HG2  H   2.083   8.043  -5.548 1.00 . A A . 210 GLU HG2  1 1 
        2   5204 1 1 116 GLU HG3  H   1.190   9.555  -5.682 1.00 . A A . 210 GLU HG3  1 1 
        2   5205 1 1 116 GLU N    N   3.039  10.105  -2.131 1.00 . A A . 210 GLU N    1 1 
        2   5206 1 1 116 GLU O    O   1.141   7.359  -3.124 1.00 . A A . 210 GLU O    1 1 
        2   5207 1 1 116 GLU OE1  O   3.998   9.785  -7.021 1.00 . A A . 210 GLU OE1  1 1 
        2   5208 1 1 116 GLU OE2  O   2.196   9.197  -8.044 1.00 . A A . 210 GLU OE2  1 1 
        2   5209 1 1 117 LEU C    C   2.471   5.667  -0.974 1.00 . A A . 211 LEU C    1 1 
        2   5210 1 1 117 LEU CA   C   3.361   5.978  -2.171 1.00 . A A . 211 LEU CA   1 1 
        2   5211 1 1 117 LEU CB   C   4.818   5.579  -1.880 1.00 . A A . 211 LEU CB   1 1 
        2   5212 1 1 117 LEU CD1  C   6.282   3.529  -2.233 1.00 . A A . 211 LEU CD1  1 1 
        2   5213 1 1 117 LEU CD2  C   4.905   3.685  -0.165 1.00 . A A . 211 LEU CD2  1 1 
        2   5214 1 1 117 LEU CG   C   4.947   4.036  -1.664 1.00 . A A . 211 LEU CG   1 1 
        2   5215 1 1 117 LEU H    H   4.105   7.949  -2.370 1.00 . A A . 211 LEU H    1 1 
        2   5216 1 1 117 LEU HA   H   3.012   5.413  -3.023 1.00 . A A . 211 LEU HA   1 1 
        2   5217 1 1 117 LEU HB2  H   5.425   5.886  -2.724 1.00 . A A . 211 LEU HB2  1 1 
        2   5218 1 1 117 LEU HB3  H   5.156   6.106  -0.998 1.00 . A A . 211 LEU HB3  1 1 
        2   5219 1 1 117 LEU HD11 H   7.095   4.081  -1.786 1.00 . A A . 211 LEU HD11 1 1 
        2   5220 1 1 117 LEU HD12 H   6.295   3.675  -3.303 1.00 . A A . 211 LEU HD12 1 1 
        2   5221 1 1 117 LEU HD13 H   6.393   2.478  -2.011 1.00 . A A . 211 LEU HD13 1 1 
        2   5222 1 1 117 LEU HD21 H   5.132   2.637  -0.038 1.00 . A A . 211 LEU HD21 1 1 
        2   5223 1 1 117 LEU HD22 H   3.926   3.890   0.232 1.00 . A A . 211 LEU HD22 1 1 
        2   5224 1 1 117 LEU HD23 H   5.639   4.274   0.365 1.00 . A A . 211 LEU HD23 1 1 
        2   5225 1 1 117 LEU HG   H   4.138   3.525  -2.172 1.00 . A A . 211 LEU HG   1 1 
        2   5226 1 1 117 LEU N    N   3.302   7.398  -2.491 1.00 . A A . 211 LEU N    1 1 
        2   5227 1 1 117 LEU O    O   1.947   4.562  -0.848 1.00 . A A . 211 LEU O    1 1 
        2   5228 1 1 118 GLY C    C   0.072   6.074   0.751 1.00 . A A . 212 GLY C    1 1 
        2   5229 1 1 118 GLY CA   C   1.502   6.461   1.108 1.00 . A A . 212 GLY CA   1 1 
        2   5230 1 1 118 GLY H    H   2.767   7.506  -0.233 1.00 . A A . 212 GLY H    1 1 
        2   5231 1 1 118 GLY HA2  H   1.939   5.674   1.709 1.00 . A A . 212 GLY HA2  1 1 
        2   5232 1 1 118 GLY HA3  H   1.489   7.372   1.678 1.00 . A A . 212 GLY HA3  1 1 
        2   5233 1 1 118 GLY N    N   2.317   6.648  -0.087 1.00 . A A . 212 GLY N    1 1 
        2   5234 1 1 118 GLY O    O  -0.545   5.272   1.443 1.00 . A A . 212 GLY O    1 1 
        2   5235 1 1 119 ARG C    C  -1.855   4.774  -1.056 1.00 . A A . 213 ARG C    1 1 
        2   5236 1 1 119 ARG CA   C  -1.813   6.264  -0.740 1.00 . A A . 213 ARG CA   1 1 
        2   5237 1 1 119 ARG CB   C  -2.242   7.066  -1.972 1.00 . A A . 213 ARG CB   1 1 
        2   5238 1 1 119 ARG CD   C  -2.858   9.328  -2.824 1.00 . A A . 213 ARG CD   1 1 
        2   5239 1 1 119 ARG CG   C  -2.472   8.525  -1.581 1.00 . A A . 213 ARG CG   1 1 
        2   5240 1 1 119 ARG CZ   C  -4.631   9.353  -4.481 1.00 . A A . 213 ARG CZ   1 1 
        2   5241 1 1 119 ARG H    H   0.068   7.249  -0.877 1.00 . A A . 213 ARG H    1 1 
        2   5242 1 1 119 ARG HA   H  -2.492   6.475   0.075 1.00 . A A . 213 ARG HA   1 1 
        2   5243 1 1 119 ARG HB2  H  -1.466   7.012  -2.722 1.00 . A A . 213 ARG HB2  1 1 
        2   5244 1 1 119 ARG HB3  H  -3.157   6.654  -2.368 1.00 . A A . 213 ARG HB3  1 1 
        2   5245 1 1 119 ARG HD2  H  -2.947  10.372  -2.563 1.00 . A A . 213 ARG HD2  1 1 
        2   5246 1 1 119 ARG HD3  H  -2.090   9.213  -3.576 1.00 . A A . 213 ARG HD3  1 1 
        2   5247 1 1 119 ARG HE   H  -4.629   8.160  -2.872 1.00 . A A . 213 ARG HE   1 1 
        2   5248 1 1 119 ARG HG2  H  -3.270   8.579  -0.855 1.00 . A A . 213 ARG HG2  1 1 
        2   5249 1 1 119 ARG HG3  H  -1.568   8.932  -1.156 1.00 . A A . 213 ARG HG3  1 1 
        2   5250 1 1 119 ARG HH11 H  -3.098  10.602  -4.779 1.00 . A A . 213 ARG HH11 1 1 
        2   5251 1 1 119 ARG HH12 H  -4.349  10.654  -5.974 1.00 . A A . 213 ARG HH12 1 1 
        2   5252 1 1 119 ARG HH21 H  -6.278   8.214  -4.442 1.00 . A A . 213 ARG HH21 1 1 
        2   5253 1 1 119 ARG HH22 H  -6.149   9.299  -5.786 1.00 . A A . 213 ARG HH22 1 1 
        2   5254 1 1 119 ARG N    N  -0.458   6.621  -0.338 1.00 . A A . 213 ARG N    1 1 
        2   5255 1 1 119 ARG NE   N  -4.132   8.854  -3.354 1.00 . A A . 213 ARG NE   1 1 
        2   5256 1 1 119 ARG NH1  N  -3.975  10.274  -5.130 1.00 . A A . 213 ARG NH1  1 1 
        2   5257 1 1 119 ARG NH2  N  -5.774   8.922  -4.938 1.00 . A A . 213 ARG NH2  1 1 
        2   5258 1 1 119 ARG O    O  -2.791   4.068  -0.684 1.00 . A A . 213 ARG O    1 1 
        2   5259 1 1 120 TRP C    C  -0.452   2.046  -0.852 1.00 . A A . 214 TRP C    1 1 
        2   5260 1 1 120 TRP CA   C  -0.681   2.904  -2.098 1.00 . A A . 214 TRP CA   1 1 
        2   5261 1 1 120 TRP CB   C   0.483   2.717  -3.072 1.00 . A A . 214 TRP CB   1 1 
        2   5262 1 1 120 TRP CD1  C  -0.107   0.898  -4.721 1.00 . A A . 214 TRP CD1  1 1 
        2   5263 1 1 120 TRP CD2  C   1.076   0.127  -2.978 1.00 . A A . 214 TRP CD2  1 1 
        2   5264 1 1 120 TRP CE2  C   0.818  -0.985  -3.812 1.00 . A A . 214 TRP CE2  1 1 
        2   5265 1 1 120 TRP CE3  C   1.808  -0.083  -1.801 1.00 . A A . 214 TRP CE3  1 1 
        2   5266 1 1 120 TRP CG   C   0.483   1.309  -3.579 1.00 . A A . 214 TRP CG   1 1 
        2   5267 1 1 120 TRP CH2  C   1.999  -2.456  -2.310 1.00 . A A . 214 TRP CH2  1 1 
        2   5268 1 1 120 TRP CZ2  C   1.272  -2.264  -3.487 1.00 . A A . 214 TRP CZ2  1 1 
        2   5269 1 1 120 TRP CZ3  C   2.267  -1.367  -1.466 1.00 . A A . 214 TRP CZ3  1 1 
        2   5270 1 1 120 TRP H    H  -0.095   4.935  -1.978 1.00 . A A . 214 TRP H    1 1 
        2   5271 1 1 120 TRP HA   H  -1.594   2.586  -2.580 1.00 . A A . 214 TRP HA   1 1 
        2   5272 1 1 120 TRP HB2  H   0.373   3.399  -3.904 1.00 . A A . 214 TRP HB2  1 1 
        2   5273 1 1 120 TRP HB3  H   1.416   2.915  -2.566 1.00 . A A . 214 TRP HB3  1 1 
        2   5274 1 1 120 TRP HD1  H  -0.641   1.528  -5.411 1.00 . A A . 214 TRP HD1  1 1 
        2   5275 1 1 120 TRP HE1  H  -0.229  -1.008  -5.612 1.00 . A A . 214 TRP HE1  1 1 
        2   5276 1 1 120 TRP HE3  H   2.017   0.751  -1.150 1.00 . A A . 214 TRP HE3  1 1 
        2   5277 1 1 120 TRP HH2  H   2.355  -3.441  -2.048 1.00 . A A . 214 TRP HH2  1 1 
        2   5278 1 1 120 TRP HZ2  H   1.063  -3.099  -4.141 1.00 . A A . 214 TRP HZ2  1 1 
        2   5279 1 1 120 TRP HZ3  H   2.828  -1.517  -0.556 1.00 . A A . 214 TRP HZ3  1 1 
        2   5280 1 1 120 TRP N    N  -0.809   4.312  -1.733 1.00 . A A . 214 TRP N    1 1 
        2   5281 1 1 120 TRP NE1  N   0.095  -0.464  -4.865 1.00 . A A . 214 TRP NE1  1 1 
        2   5282 1 1 120 TRP O    O  -0.931   0.917  -0.768 1.00 . A A . 214 TRP O    1 1 
        2   5283 1 1 121 LEU C    C  -0.604   1.328   2.019 1.00 . A A . 215 LEU C    1 1 
        2   5284 1 1 121 LEU CA   C   0.652   1.866   1.327 1.00 . A A . 215 LEU CA   1 1 
        2   5285 1 1 121 LEU CB   C   1.399   2.827   2.271 1.00 . A A . 215 LEU CB   1 1 
        2   5286 1 1 121 LEU CD1  C   2.906   1.068   3.285 1.00 . A A . 215 LEU CD1  1 1 
        2   5287 1 1 121 LEU CD2  C   2.388   3.187   4.531 1.00 . A A . 215 LEU CD2  1 1 
        2   5288 1 1 121 LEU CG   C   1.828   2.127   3.574 1.00 . A A . 215 LEU CG   1 1 
        2   5289 1 1 121 LEU H    H   0.687   3.480  -0.049 1.00 . A A . 215 LEU H    1 1 
        2   5290 1 1 121 LEU HA   H   1.301   1.041   1.084 1.00 . A A . 215 LEU HA   1 1 
        2   5291 1 1 121 LEU HB2  H   2.273   3.210   1.769 1.00 . A A . 215 LEU HB2  1 1 
        2   5292 1 1 121 LEU HB3  H   0.750   3.653   2.518 1.00 . A A . 215 LEU HB3  1 1 
        2   5293 1 1 121 LEU HD11 H   3.447   0.843   4.194 1.00 . A A . 215 LEU HD11 1 1 
        2   5294 1 1 121 LEU HD12 H   3.595   1.442   2.543 1.00 . A A . 215 LEU HD12 1 1 
        2   5295 1 1 121 LEU HD13 H   2.437   0.166   2.921 1.00 . A A . 215 LEU HD13 1 1 
        2   5296 1 1 121 LEU HD21 H   3.288   3.611   4.110 1.00 . A A . 215 LEU HD21 1 1 
        2   5297 1 1 121 LEU HD22 H   2.616   2.731   5.482 1.00 . A A . 215 LEU HD22 1 1 
        2   5298 1 1 121 LEU HD23 H   1.656   3.969   4.673 1.00 . A A . 215 LEU HD23 1 1 
        2   5299 1 1 121 LEU HG   H   0.975   1.651   4.034 1.00 . A A . 215 LEU HG   1 1 
        2   5300 1 1 121 LEU N    N   0.316   2.585   0.095 1.00 . A A . 215 LEU N    1 1 
        2   5301 1 1 121 LEU O    O  -0.634   0.175   2.450 1.00 . A A . 215 LEU O    1 1 
        2   5302 1 1 122 TYR C    C  -3.531   0.598   2.004 1.00 . A A . 216 TYR C    1 1 
        2   5303 1 1 122 TYR CA   C  -2.873   1.742   2.775 1.00 . A A . 216 TYR CA   1 1 
        2   5304 1 1 122 TYR CB   C  -3.844   2.924   2.883 1.00 . A A . 216 TYR CB   1 1 
        2   5305 1 1 122 TYR CD1  C  -3.514   3.573   5.302 1.00 . A A . 216 TYR CD1  1 1 
        2   5306 1 1 122 TYR CD2  C  -2.751   5.098   3.577 1.00 . A A . 216 TYR CD2  1 1 
        2   5307 1 1 122 TYR CE1  C  -3.062   4.462   6.288 1.00 . A A . 216 TYR CE1  1 1 
        2   5308 1 1 122 TYR CE2  C  -2.299   5.985   4.565 1.00 . A A . 216 TYR CE2  1 1 
        2   5309 1 1 122 TYR CG   C  -3.358   3.890   3.945 1.00 . A A . 216 TYR CG   1 1 
        2   5310 1 1 122 TYR CZ   C  -2.455   5.668   5.918 1.00 . A A . 216 TYR CZ   1 1 
        2   5311 1 1 122 TYR H    H  -1.559   3.066   1.769 1.00 . A A . 216 TYR H    1 1 
        2   5312 1 1 122 TYR HA   H  -2.641   1.393   3.770 1.00 . A A . 216 TYR HA   1 1 
        2   5313 1 1 122 TYR HB2  H  -3.898   3.432   1.930 1.00 . A A . 216 TYR HB2  1 1 
        2   5314 1 1 122 TYR HB3  H  -4.825   2.559   3.151 1.00 . A A . 216 TYR HB3  1 1 
        2   5315 1 1 122 TYR HD1  H  -3.982   2.643   5.588 1.00 . A A . 216 TYR HD1  1 1 
        2   5316 1 1 122 TYR HD2  H  -2.632   5.346   2.533 1.00 . A A . 216 TYR HD2  1 1 
        2   5317 1 1 122 TYR HE1  H  -3.183   4.218   7.332 1.00 . A A . 216 TYR HE1  1 1 
        2   5318 1 1 122 TYR HE2  H  -1.830   6.915   4.279 1.00 . A A . 216 TYR HE2  1 1 
        2   5319 1 1 122 TYR HH   H  -2.770   6.898   7.344 1.00 . A A . 216 TYR HH   1 1 
        2   5320 1 1 122 TYR N    N  -1.633   2.159   2.128 1.00 . A A . 216 TYR N    1 1 
        2   5321 1 1 122 TYR O    O  -4.108  -0.306   2.602 1.00 . A A . 216 TYR O    1 1 
        2   5322 1 1 122 TYR OH   O  -2.006   6.542   6.887 1.00 . A A . 216 TYR OH   1 1 
        2   5323 1 1 123 ALA C    C  -3.522  -1.760   0.100 1.00 . A A . 217 ALA C    1 1 
        2   5324 1 1 123 ALA CA   C  -4.067  -0.359  -0.179 1.00 . A A . 217 ALA CA   1 1 
        2   5325 1 1 123 ALA CB   C  -3.804  -0.016  -1.646 1.00 . A A . 217 ALA CB   1 1 
        2   5326 1 1 123 ALA H    H  -2.996   1.418   0.262 1.00 . A A . 217 ALA H    1 1 
        2   5327 1 1 123 ALA HA   H  -5.134  -0.362  -0.015 1.00 . A A . 217 ALA HA   1 1 
        2   5328 1 1 123 ALA HB1  H  -4.399  -0.658  -2.279 1.00 . A A . 217 ALA HB1  1 1 
        2   5329 1 1 123 ALA HB2  H  -2.756  -0.167  -1.867 1.00 . A A . 217 ALA HB2  1 1 
        2   5330 1 1 123 ALA HB3  H  -4.067   1.014  -1.830 1.00 . A A . 217 ALA HB3  1 1 
        2   5331 1 1 123 ALA N    N  -3.457   0.660   0.678 1.00 . A A . 217 ALA N    1 1 
        2   5332 1 1 123 ALA O    O  -4.250  -2.746  -0.011 1.00 . A A . 217 ALA O    1 1 
        2   5333 1 1 124 LEU C    C  -2.285  -3.857   1.869 1.00 . A A . 218 LEU C    1 1 
        2   5334 1 1 124 LEU CA   C  -1.627  -3.151   0.686 1.00 . A A . 218 LEU CA   1 1 
        2   5335 1 1 124 LEU CB   C  -0.129  -2.961   0.955 1.00 . A A . 218 LEU CB   1 1 
        2   5336 1 1 124 LEU CD1  C   0.292  -5.330   0.180 1.00 . A A . 218 LEU CD1  1 1 
        2   5337 1 1 124 LEU CD2  C   2.048  -4.066   1.459 1.00 . A A . 218 LEU CD2  1 1 
        2   5338 1 1 124 LEU CG   C   0.542  -4.303   1.299 1.00 . A A . 218 LEU CG   1 1 
        2   5339 1 1 124 LEU H    H  -1.698  -1.041   0.489 1.00 . A A . 218 LEU H    1 1 
        2   5340 1 1 124 LEU HA   H  -1.748  -3.759  -0.196 1.00 . A A . 218 LEU HA   1 1 
        2   5341 1 1 124 LEU HB2  H   0.341  -2.545   0.076 1.00 . A A . 218 LEU HB2  1 1 
        2   5342 1 1 124 LEU HB3  H   0.001  -2.279   1.783 1.00 . A A . 218 LEU HB3  1 1 
        2   5343 1 1 124 LEU HD11 H   0.341  -4.840  -0.782 1.00 . A A . 218 LEU HD11 1 1 
        2   5344 1 1 124 LEU HD12 H  -0.685  -5.771   0.309 1.00 . A A . 218 LEU HD12 1 1 
        2   5345 1 1 124 LEU HD13 H   1.041  -6.108   0.225 1.00 . A A . 218 LEU HD13 1 1 
        2   5346 1 1 124 LEU HD21 H   2.461  -3.731   0.520 1.00 . A A . 218 LEU HD21 1 1 
        2   5347 1 1 124 LEU HD22 H   2.526  -4.988   1.755 1.00 . A A . 218 LEU HD22 1 1 
        2   5348 1 1 124 LEU HD23 H   2.216  -3.314   2.216 1.00 . A A . 218 LEU HD23 1 1 
        2   5349 1 1 124 LEU HG   H   0.142  -4.683   2.228 1.00 . A A . 218 LEU HG   1 1 
        2   5350 1 1 124 LEU N    N  -2.242  -1.852   0.431 1.00 . A A . 218 LEU N    1 1 
        2   5351 1 1 124 LEU O    O  -2.565  -5.056   1.809 1.00 . A A . 218 LEU O    1 1 
        2   5352 1 1 125 LEU C    C  -4.551  -4.174   3.845 1.00 . A A . 219 LEU C    1 1 
        2   5353 1 1 125 LEU CA   C  -3.131  -3.687   4.137 1.00 . A A . 219 LEU CA   1 1 
        2   5354 1 1 125 LEU CB   C  -3.162  -2.635   5.248 1.00 . A A . 219 LEU CB   1 1 
        2   5355 1 1 125 LEU CD1  C  -1.771  -1.065   6.610 1.00 . A A . 219 LEU CD1  1 1 
        2   5356 1 1 125 LEU CD2  C  -1.117  -3.496   6.490 1.00 . A A . 219 LEU CD2  1 1 
        2   5357 1 1 125 LEU CG   C  -1.731  -2.307   5.712 1.00 . A A . 219 LEU CG   1 1 
        2   5358 1 1 125 LEU H    H  -2.266  -2.169   2.935 1.00 . A A . 219 LEU H    1 1 
        2   5359 1 1 125 LEU HA   H  -2.541  -4.526   4.466 1.00 . A A . 219 LEU HA   1 1 
        2   5360 1 1 125 LEU HB2  H  -3.629  -1.737   4.871 1.00 . A A . 219 LEU HB2  1 1 
        2   5361 1 1 125 LEU HB3  H  -3.735  -3.010   6.082 1.00 . A A . 219 LEU HB3  1 1 
        2   5362 1 1 125 LEU HD11 H  -2.108  -0.216   6.032 1.00 . A A . 219 LEU HD11 1 1 
        2   5363 1 1 125 LEU HD12 H  -0.783  -0.866   6.995 1.00 . A A . 219 LEU HD12 1 1 
        2   5364 1 1 125 LEU HD13 H  -2.452  -1.235   7.431 1.00 . A A . 219 LEU HD13 1 1 
        2   5365 1 1 125 LEU HD21 H  -1.883  -4.002   7.058 1.00 . A A . 219 LEU HD21 1 1 
        2   5366 1 1 125 LEU HD22 H  -0.351  -3.140   7.166 1.00 . A A . 219 LEU HD22 1 1 
        2   5367 1 1 125 LEU HD23 H  -0.670  -4.190   5.793 1.00 . A A . 219 LEU HD23 1 1 
        2   5368 1 1 125 LEU HG   H  -1.121  -2.094   4.843 1.00 . A A . 219 LEU HG   1 1 
        2   5369 1 1 125 LEU N    N  -2.518  -3.117   2.942 1.00 . A A . 219 LEU N    1 1 
        2   5370 1 1 125 LEU O    O  -4.972  -5.223   4.335 1.00 . A A . 219 LEU O    1 1 
        2   5371 1 1 126 ALA C    C  -6.751  -5.096   2.015 1.00 . A A . 220 ALA C    1 1 
        2   5372 1 1 126 ALA CA   C  -6.661  -3.739   2.712 1.00 . A A . 220 ALA CA   1 1 
        2   5373 1 1 126 ALA CB   C  -7.248  -2.661   1.798 1.00 . A A . 220 ALA CB   1 1 
        2   5374 1 1 126 ALA H    H  -4.897  -2.574   2.706 1.00 . A A . 220 ALA H    1 1 
        2   5375 1 1 126 ALA HA   H  -7.247  -3.775   3.618 1.00 . A A . 220 ALA HA   1 1 
        2   5376 1 1 126 ALA HB1  H  -8.246  -2.947   1.496 1.00 . A A . 220 ALA HB1  1 1 
        2   5377 1 1 126 ALA HB2  H  -6.625  -2.552   0.922 1.00 . A A . 220 ALA HB2  1 1 
        2   5378 1 1 126 ALA HB3  H  -7.289  -1.720   2.329 1.00 . A A . 220 ALA HB3  1 1 
        2   5379 1 1 126 ALA N    N  -5.285  -3.399   3.057 1.00 . A A . 220 ALA N    1 1 
        2   5380 1 1 126 ALA O    O  -7.801  -5.739   2.042 1.00 . A A . 220 ALA O    1 1 
        2   5381 1 1 127 CYS C    C  -5.412  -7.969   1.627 1.00 . A A . 221 CYS C    1 1 
        2   5382 1 1 127 CYS CA   C  -5.673  -6.809   0.671 1.00 . A A . 221 CYS CA   1 1 
        2   5383 1 1 127 CYS CB   C  -4.609  -6.803  -0.429 1.00 . A A . 221 CYS CB   1 1 
        2   5384 1 1 127 CYS H    H  -4.853  -4.976   1.374 1.00 . A A . 221 CYS H    1 1 
        2   5385 1 1 127 CYS HA   H  -6.636  -6.951   0.202 1.00 . A A . 221 CYS HA   1 1 
        2   5386 1 1 127 CYS HB2  H  -4.788  -7.630  -1.095 1.00 . A A . 221 CYS HB2  1 1 
        2   5387 1 1 127 CYS HB3  H  -4.666  -5.874  -0.982 1.00 . A A . 221 CYS HB3  1 1 
        2   5388 1 1 127 CYS HG   H  -2.865  -7.882   0.585 1.00 . A A . 221 CYS HG   1 1 
        2   5389 1 1 127 CYS N    N  -5.663  -5.527   1.379 1.00 . A A . 221 CYS N    1 1 
        2   5390 1 1 127 CYS O    O  -5.722  -9.116   1.315 1.00 . A A . 221 CYS O    1 1 
        2   5391 1 1 127 CYS SG   S  -2.966  -6.972   0.301 1.00 . A A . 221 CYS SG   1 1 
        2   5392 1 1 128 LEU C    C  -5.819  -8.900   4.690 1.00 . A A . 222 LEU C    1 1 
        2   5393 1 1 128 LEU CA   C  -4.585  -8.691   3.811 1.00 . A A . 222 LEU CA   1 1 
        2   5394 1 1 128 LEU CB   C  -3.364  -8.269   4.671 1.00 . A A . 222 LEU CB   1 1 
        2   5395 1 1 128 LEU CD1  C  -1.824  -8.210   2.679 1.00 . A A . 222 LEU CD1  1 1 
        2   5396 1 1 128 LEU CD2  C  -0.885  -8.413   4.978 1.00 . A A . 222 LEU CD2  1 1 
        2   5397 1 1 128 LEU CG   C  -2.052  -8.802   4.068 1.00 . A A . 222 LEU CG   1 1 
        2   5398 1 1 128 LEU H    H  -4.656  -6.729   3.004 1.00 . A A . 222 LEU H    1 1 
        2   5399 1 1 128 LEU HA   H  -4.363  -9.626   3.313 1.00 . A A . 222 LEU HA   1 1 
        2   5400 1 1 128 LEU HB2  H  -3.317  -7.192   4.710 1.00 . A A . 222 LEU HB2  1 1 
        2   5401 1 1 128 LEU HB3  H  -3.467  -8.655   5.677 1.00 . A A . 222 LEU HB3  1 1 
        2   5402 1 1 128 LEU HD11 H  -1.724  -7.138   2.757 1.00 . A A . 222 LEU HD11 1 1 
        2   5403 1 1 128 LEU HD12 H  -2.661  -8.452   2.042 1.00 . A A . 222 LEU HD12 1 1 
        2   5404 1 1 128 LEU HD13 H  -0.919  -8.627   2.258 1.00 . A A . 222 LEU HD13 1 1 
        2   5405 1 1 128 LEU HD21 H  -1.117  -8.685   5.997 1.00 . A A . 222 LEU HD21 1 1 
        2   5406 1 1 128 LEU HD22 H  -0.722  -7.347   4.918 1.00 . A A . 222 LEU HD22 1 1 
        2   5407 1 1 128 LEU HD23 H   0.008  -8.931   4.662 1.00 . A A . 222 LEU HD23 1 1 
        2   5408 1 1 128 LEU HG   H  -2.104  -9.879   3.995 1.00 . A A . 222 LEU HG   1 1 
        2   5409 1 1 128 LEU N    N  -4.864  -7.663   2.803 1.00 . A A . 222 LEU N    1 1 
        2   5410 1 1 128 LEU O    O  -6.458  -7.942   5.126 1.00 . A A . 222 LEU O    1 1 
        2   5411 1 1 129 GLU C    C  -6.915 -10.777   7.199 1.00 . A A . 223 GLU C    1 1 
        2   5412 1 1 129 GLU CA   C  -7.312 -10.527   5.746 1.00 . A A . 223 GLU CA   1 1 
        2   5413 1 1 129 GLU CB   C  -7.962 -11.786   5.172 1.00 . A A . 223 GLU CB   1 1 
        2   5414 1 1 129 GLU CD   C  -9.123 -12.732   3.167 1.00 . A A . 223 GLU CD   1 1 
        2   5415 1 1 129 GLU CG   C  -8.567 -11.461   3.803 1.00 . A A . 223 GLU CG   1 1 
        2   5416 1 1 129 GLU H    H  -5.600 -10.884   4.547 1.00 . A A . 223 GLU H    1 1 
        2   5417 1 1 129 GLU HA   H  -8.036  -9.723   5.717 1.00 . A A . 223 GLU HA   1 1 
        2   5418 1 1 129 GLU HB2  H  -7.216 -12.559   5.064 1.00 . A A . 223 GLU HB2  1 1 
        2   5419 1 1 129 GLU HB3  H  -8.741 -12.125   5.836 1.00 . A A . 223 GLU HB3  1 1 
        2   5420 1 1 129 GLU HG2  H  -9.363 -10.742   3.925 1.00 . A A . 223 GLU HG2  1 1 
        2   5421 1 1 129 GLU HG3  H  -7.802 -11.045   3.161 1.00 . A A . 223 GLU HG3  1 1 
        2   5422 1 1 129 GLU N    N  -6.149 -10.169   4.933 1.00 . A A . 223 GLU N    1 1 
        2   5423 1 1 129 GLU O    O  -5.774 -10.537   7.594 1.00 . A A . 223 GLU O    1 1 
        2   5424 1 1 129 GLU OE1  O  -9.038 -13.773   3.799 1.00 . A A . 223 GLU OE1  1 1 
        2   5425 1 1 129 GLU OE2  O  -9.625 -12.646   2.059 1.00 . A A . 223 GLU OE2  1 1 
        2   5426 1 1 130 LYS C    C  -6.382 -12.393   9.595 1.00 . A A . 224 LYS C    1 1 
        2   5427 1 1 130 LYS CA   C  -7.639 -11.526   9.404 1.00 . A A . 224 LYS CA   1 1 
        2   5428 1 1 130 LYS CB   C  -8.897 -12.208  10.018 1.00 . A A . 224 LYS CB   1 1 
        2   5429 1 1 130 LYS CD   C  -9.284 -10.903  12.144 1.00 . A A . 224 LYS CD   1 1 
        2   5430 1 1 130 LYS CE   C -10.144  -9.826  12.808 1.00 . A A . 224 LYS CE   1 1 
        2   5431 1 1 130 LYS CG   C  -9.802 -11.174  10.725 1.00 . A A . 224 LYS CG   1 1 
        2   5432 1 1 130 LYS H    H  -8.766 -11.413   7.612 1.00 . A A . 224 LYS H    1 1 
        2   5433 1 1 130 LYS HA   H  -7.465 -10.583   9.900 1.00 . A A . 224 LYS HA   1 1 
        2   5434 1 1 130 LYS HB2  H  -9.464 -12.671   9.223 1.00 . A A . 224 LYS HB2  1 1 
        2   5435 1 1 130 LYS HB3  H  -8.603 -12.968  10.733 1.00 . A A . 224 LYS HB3  1 1 
        2   5436 1 1 130 LYS HD2  H  -9.336 -11.812  12.724 1.00 . A A . 224 LYS HD2  1 1 
        2   5437 1 1 130 LYS HD3  H  -8.260 -10.563  12.098 1.00 . A A . 224 LYS HD3  1 1 
        2   5438 1 1 130 LYS HE2  H -11.187 -10.079  12.699 1.00 . A A . 224 LYS HE2  1 1 
        2   5439 1 1 130 LYS HE3  H  -9.895  -9.764  13.857 1.00 . A A . 224 LYS HE3  1 1 
        2   5440 1 1 130 LYS HG2  H  -9.800 -10.252  10.160 1.00 . A A . 224 LYS HG2  1 1 
        2   5441 1 1 130 LYS HG3  H -10.811 -11.557  10.780 1.00 . A A . 224 LYS HG3  1 1 
        2   5442 1 1 130 LYS HZ1  H -10.688  -8.253  11.557 1.00 . A A . 224 LYS HZ1  1 1 
        2   5443 1 1 130 LYS HZ2  H  -9.021  -8.582  11.573 1.00 . A A . 224 LYS HZ2  1 1 
        2   5444 1 1 130 LYS HZ3  H  -9.745  -7.783  12.886 1.00 . A A . 224 LYS HZ3  1 1 
        2   5445 1 1 130 LYS N    N  -7.876 -11.252   7.988 1.00 . A A . 224 LYS N    1 1 
        2   5446 1 1 130 LYS NZ   N  -9.880  -8.512  12.157 1.00 . A A . 224 LYS NZ   1 1 
        2   5447 1 1 130 LYS O    O  -5.401 -11.933  10.178 1.00 . A A . 224 LYS O    1 1 
        2   5448 1 1 131 PRO C    C  -3.976 -14.001   8.538 1.00 . A A . 225 PRO C    1 1 
        2   5449 1 1 131 PRO CA   C  -5.201 -14.530   9.288 1.00 . A A . 225 PRO CA   1 1 
        2   5450 1 1 131 PRO CB   C  -5.699 -15.867   8.697 1.00 . A A . 225 PRO CB   1 1 
        2   5451 1 1 131 PRO CD   C  -7.487 -14.288   8.424 1.00 . A A . 225 PRO CD   1 1 
        2   5452 1 1 131 PRO CG   C  -6.797 -15.477   7.761 1.00 . A A . 225 PRO CG   1 1 
        2   5453 1 1 131 PRO HA   H  -4.965 -14.659  10.333 1.00 . A A . 225 PRO HA   1 1 
        2   5454 1 1 131 PRO HB2  H  -4.905 -16.377   8.163 1.00 . A A . 225 PRO HB2  1 1 
        2   5455 1 1 131 PRO HB3  H  -6.091 -16.503   9.480 1.00 . A A . 225 PRO HB3  1 1 
        2   5456 1 1 131 PRO HD2  H  -7.923 -13.637   7.679 1.00 . A A . 225 PRO HD2  1 1 
        2   5457 1 1 131 PRO HD3  H  -8.228 -14.630   9.123 1.00 . A A . 225 PRO HD3  1 1 
        2   5458 1 1 131 PRO HG2  H  -6.387 -15.188   6.802 1.00 . A A . 225 PRO HG2  1 1 
        2   5459 1 1 131 PRO HG3  H  -7.502 -16.287   7.640 1.00 . A A . 225 PRO HG3  1 1 
        2   5460 1 1 131 PRO N    N  -6.383 -13.622   9.134 1.00 . A A . 225 PRO N    1 1 
        2   5461 1 1 131 PRO O    O  -4.094 -13.471   7.433 1.00 . A A . 225 PRO O    1 1 
        2   5462 1 1 132 LEU C    C  -0.541 -14.840   8.456 1.00 . A A . 226 LEU C    1 1 
        2   5463 1 1 132 LEU CA   C  -1.539 -13.691   8.555 1.00 . A A . 226 LEU CA   1 1 
        2   5464 1 1 132 LEU CB   C  -0.939 -12.585   9.425 1.00 . A A . 226 LEU CB   1 1 
        2   5465 1 1 132 LEU CD1  C  -1.367 -10.412  10.567 1.00 . A A . 226 LEU CD1  1 1 
        2   5466 1 1 132 LEU CD2  C  -2.268 -10.791   8.249 1.00 . A A . 226 LEU CD2  1 1 
        2   5467 1 1 132 LEU CG   C  -1.956 -11.451   9.608 1.00 . A A . 226 LEU CG   1 1 
        2   5468 1 1 132 LEU H    H  -2.779 -14.583  10.033 1.00 . A A . 226 LEU H    1 1 
        2   5469 1 1 132 LEU HA   H  -1.715 -13.299   7.563 1.00 . A A . 226 LEU HA   1 1 
        2   5470 1 1 132 LEU HB2  H  -0.679 -12.991  10.392 1.00 . A A . 226 LEU HB2  1 1 
        2   5471 1 1 132 LEU HB3  H  -0.052 -12.196   8.948 1.00 . A A . 226 LEU HB3  1 1 
        2   5472 1 1 132 LEU HD11 H  -1.987  -9.528  10.562 1.00 . A A . 226 LEU HD11 1 1 
        2   5473 1 1 132 LEU HD12 H  -0.368 -10.157  10.250 1.00 . A A . 226 LEU HD12 1 1 
        2   5474 1 1 132 LEU HD13 H  -1.336 -10.823  11.565 1.00 . A A . 226 LEU HD13 1 1 
        2   5475 1 1 132 LEU HD21 H  -3.015 -11.373   7.731 1.00 . A A . 226 LEU HD21 1 1 
        2   5476 1 1 132 LEU HD22 H  -1.370 -10.741   7.650 1.00 . A A . 226 LEU HD22 1 1 
        2   5477 1 1 132 LEU HD23 H  -2.647  -9.790   8.407 1.00 . A A . 226 LEU HD23 1 1 
        2   5478 1 1 132 LEU HG   H  -2.864 -11.853  10.032 1.00 . A A . 226 LEU HG   1 1 
        2   5479 1 1 132 LEU N    N  -2.800 -14.153   9.153 1.00 . A A . 226 LEU N    1 1 
        2   5480 1 1 132 LEU O    O  -0.322 -15.567   9.425 1.00 . A A . 226 LEU O    1 1 
        2   5481 1 1 133 LEU C    C   2.302 -15.759   7.933 1.00 . A A . 227 LEU C    1 1 
        2   5482 1 1 133 LEU CA   C   1.050 -16.054   7.090 1.00 . A A . 227 LEU CA   1 1 
        2   5483 1 1 133 LEU CB   C   1.433 -16.143   5.600 1.00 . A A . 227 LEU CB   1 1 
        2   5484 1 1 133 LEU CD1  C   0.378 -16.500   3.336 1.00 . A A . 227 LEU CD1  1 1 
        2   5485 1 1 133 LEU CD2  C   0.601 -18.433   4.898 1.00 . A A . 227 LEU CD2  1 1 
        2   5486 1 1 133 LEU CG   C   0.348 -16.918   4.810 1.00 . A A . 227 LEU CG   1 1 
        2   5487 1 1 133 LEU H    H  -0.140 -14.384   6.549 1.00 . A A . 227 LEU H    1 1 
        2   5488 1 1 133 LEU HA   H   0.606 -16.978   7.396 1.00 . A A . 227 LEU HA   1 1 
        2   5489 1 1 133 LEU HB2  H   1.524 -15.140   5.206 1.00 . A A . 227 LEU HB2  1 1 
        2   5490 1 1 133 LEU HB3  H   2.384 -16.648   5.499 1.00 . A A . 227 LEU HB3  1 1 
        2   5491 1 1 133 LEU HD11 H   1.391 -16.558   2.965 1.00 . A A . 227 LEU HD11 1 1 
        2   5492 1 1 133 LEU HD12 H   0.019 -15.485   3.244 1.00 . A A . 227 LEU HD12 1 1 
        2   5493 1 1 133 LEU HD13 H  -0.254 -17.160   2.762 1.00 . A A . 227 LEU HD13 1 1 
        2   5494 1 1 133 LEU HD21 H   0.450 -18.769   5.912 1.00 . A A . 227 LEU HD21 1 1 
        2   5495 1 1 133 LEU HD22 H   1.613 -18.651   4.593 1.00 . A A . 227 LEU HD22 1 1 
        2   5496 1 1 133 LEU HD23 H  -0.086 -18.948   4.243 1.00 . A A . 227 LEU HD23 1 1 
        2   5497 1 1 133 LEU HG   H  -0.628 -16.694   5.219 1.00 . A A . 227 LEU HG   1 1 
        2   5498 1 1 133 LEU N    N   0.071 -14.994   7.285 1.00 . A A . 227 LEU N    1 1 
        2   5499 1 1 133 LEU O    O   2.664 -14.594   8.097 1.00 . A A . 227 LEU O    1 1 
        2   5500 1 1 134 PRO C    C   5.175 -15.544   8.555 1.00 . A A . 228 PRO C    1 1 
        2   5501 1 1 134 PRO CA   C   4.221 -16.504   9.269 1.00 . A A . 228 PRO CA   1 1 
        2   5502 1 1 134 PRO CB   C   4.862 -17.900   9.412 1.00 . A A . 228 PRO CB   1 1 
        2   5503 1 1 134 PRO CD   C   2.685 -18.207   8.370 1.00 . A A . 228 PRO CD   1 1 
        2   5504 1 1 134 PRO CG   C   3.725 -18.868   9.294 1.00 . A A . 228 PRO CG   1 1 
        2   5505 1 1 134 PRO HA   H   3.957 -16.122  10.240 1.00 . A A . 228 PRO HA   1 1 
        2   5506 1 1 134 PRO HB2  H   5.586 -18.072   8.620 1.00 . A A . 228 PRO HB2  1 1 
        2   5507 1 1 134 PRO HB3  H   5.340 -17.999  10.378 1.00 . A A . 228 PRO HB3  1 1 
        2   5508 1 1 134 PRO HD2  H   2.800 -18.558   7.352 1.00 . A A . 228 PRO HD2  1 1 
        2   5509 1 1 134 PRO HD3  H   1.691 -18.411   8.737 1.00 . A A . 228 PRO HD3  1 1 
        2   5510 1 1 134 PRO HG2  H   4.071 -19.803   8.863 1.00 . A A . 228 PRO HG2  1 1 
        2   5511 1 1 134 PRO HG3  H   3.286 -19.051  10.266 1.00 . A A . 228 PRO HG3  1 1 
        2   5512 1 1 134 PRO N    N   2.989 -16.758   8.460 1.00 . A A . 228 PRO N    1 1 
        2   5513 1 1 134 PRO O    O   5.743 -14.640   9.168 1.00 . A A . 228 PRO O    1 1 
        2   5514 1 1 135 GLU C    C   5.693 -13.506   6.327 1.00 . A A . 229 GLU C    1 1 
        2   5515 1 1 135 GLU CA   C   6.239 -14.928   6.457 1.00 . A A . 229 GLU CA   1 1 
        2   5516 1 1 135 GLU CB   C   6.409 -15.544   5.066 1.00 . A A . 229 GLU CB   1 1 
        2   5517 1 1 135 GLU CD   C   8.874 -15.102   4.904 1.00 . A A . 229 GLU CD   1 1 
        2   5518 1 1 135 GLU CG   C   7.507 -14.805   4.291 1.00 . A A . 229 GLU CG   1 1 
        2   5519 1 1 135 GLU H    H   4.870 -16.510   6.830 1.00 . A A . 229 GLU H    1 1 
        2   5520 1 1 135 GLU HA   H   7.202 -14.887   6.940 1.00 . A A . 229 GLU HA   1 1 
        2   5521 1 1 135 GLU HB2  H   6.681 -16.586   5.168 1.00 . A A . 229 GLU HB2  1 1 
        2   5522 1 1 135 GLU HB3  H   5.479 -15.467   4.526 1.00 . A A . 229 GLU HB3  1 1 
        2   5523 1 1 135 GLU HG2  H   7.499 -15.135   3.263 1.00 . A A . 229 GLU HG2  1 1 
        2   5524 1 1 135 GLU HG3  H   7.325 -13.742   4.323 1.00 . A A . 229 GLU HG3  1 1 
        2   5525 1 1 135 GLU N    N   5.346 -15.763   7.257 1.00 . A A . 229 GLU N    1 1 
        2   5526 1 1 135 GLU O    O   6.455 -12.538   6.335 1.00 . A A . 229 GLU O    1 1 
        2   5527 1 1 135 GLU OE1  O   8.941 -15.953   5.774 1.00 . A A . 229 GLU OE1  1 1 
        2   5528 1 1 135 GLU OE2  O   9.833 -14.471   4.491 1.00 . A A . 229 GLU OE2  1 1 
        2   5529 1 1 136 ALA C    C   3.987 -11.212   7.277 1.00 . A A . 230 ALA C    1 1 
        2   5530 1 1 136 ALA CA   C   3.747 -12.077   6.043 1.00 . A A . 230 ALA CA   1 1 
        2   5531 1 1 136 ALA CB   C   2.246 -12.251   5.824 1.00 . A A . 230 ALA CB   1 1 
        2   5532 1 1 136 ALA H    H   3.820 -14.192   6.181 1.00 . A A . 230 ALA H    1 1 
        2   5533 1 1 136 ALA HA   H   4.170 -11.580   5.180 1.00 . A A . 230 ALA HA   1 1 
        2   5534 1 1 136 ALA HB1  H   2.076 -12.783   4.898 1.00 . A A . 230 ALA HB1  1 1 
        2   5535 1 1 136 ALA HB2  H   1.773 -11.282   5.774 1.00 . A A . 230 ALA HB2  1 1 
        2   5536 1 1 136 ALA HB3  H   1.825 -12.815   6.644 1.00 . A A . 230 ALA HB3  1 1 
        2   5537 1 1 136 ALA N    N   4.378 -13.386   6.191 1.00 . A A . 230 ALA N    1 1 
        2   5538 1 1 136 ALA O    O   4.167 -10.000   7.170 1.00 . A A . 230 ALA O    1 1 
        2   5539 1 1 137 HIS C    C   5.607 -10.541   9.763 1.00 . A A . 231 HIS C    1 1 
        2   5540 1 1 137 HIS CA   C   4.194 -11.119   9.699 1.00 . A A . 231 HIS CA   1 1 
        2   5541 1 1 137 HIS CB   C   3.973 -12.066  10.880 1.00 . A A . 231 HIS CB   1 1 
        2   5542 1 1 137 HIS CD2  C   5.136 -11.133  13.042 1.00 . A A . 231 HIS CD2  1 1 
        2   5543 1 1 137 HIS CE1  C   3.459 -10.022  13.846 1.00 . A A . 231 HIS CE1  1 1 
        2   5544 1 1 137 HIS CG   C   4.092 -11.301  12.167 1.00 . A A . 231 HIS CG   1 1 
        2   5545 1 1 137 HIS H    H   3.830 -12.806   8.468 1.00 . A A . 231 HIS H    1 1 
        2   5546 1 1 137 HIS HA   H   3.481 -10.311   9.765 1.00 . A A . 231 HIS HA   1 1 
        2   5547 1 1 137 HIS HB2  H   2.987 -12.503  10.811 1.00 . A A . 231 HIS HB2  1 1 
        2   5548 1 1 137 HIS HB3  H   4.716 -12.850  10.858 1.00 . A A . 231 HIS HB3  1 1 
        2   5549 1 1 137 HIS HD2  H   6.122 -11.559  12.924 1.00 . A A . 231 HIS HD2  1 1 
        2   5550 1 1 137 HIS HE1  H   2.843  -9.406  14.482 1.00 . A A . 231 HIS HE1  1 1 
        2   5551 1 1 137 HIS HE2  H   5.271 -10.039  14.869 1.00 . A A . 231 HIS HE2  1 1 
        2   5552 1 1 137 HIS N    N   3.982 -11.840   8.445 1.00 . A A . 231 HIS N    1 1 
        2   5553 1 1 137 HIS ND1  N   3.033 -10.583  12.700 1.00 . A A . 231 HIS ND1  1 1 
        2   5554 1 1 137 HIS NE2  N   4.734 -10.325  14.102 1.00 . A A . 231 HIS NE2  1 1 
        2   5555 1 1 137 HIS O    O   5.815  -9.429  10.249 1.00 . A A . 231 HIS O    1 1 
        2   5556 1 1 138 SER C    C   8.193  -9.644   8.435 1.00 . A A . 232 SER C    1 1 
        2   5557 1 1 138 SER CA   C   7.970 -10.880   9.308 1.00 . A A . 232 SER CA   1 1 
        2   5558 1 1 138 SER CB   C   8.864 -12.017   8.813 1.00 . A A . 232 SER CB   1 1 
        2   5559 1 1 138 SER H    H   6.353 -12.196   8.926 1.00 . A A . 232 SER H    1 1 
        2   5560 1 1 138 SER HA   H   8.247 -10.643  10.324 1.00 . A A . 232 SER HA   1 1 
        2   5561 1 1 138 SER HB2  H   8.924 -12.784   9.566 1.00 . A A . 232 SER HB2  1 1 
        2   5562 1 1 138 SER HB3  H   8.443 -12.436   7.908 1.00 . A A . 232 SER HB3  1 1 
        2   5563 1 1 138 SER HG   H  10.745 -12.258   8.381 1.00 . A A . 232 SER HG   1 1 
        2   5564 1 1 138 SER N    N   6.576 -11.313   9.290 1.00 . A A . 232 SER N    1 1 
        2   5565 1 1 138 SER O    O   8.930  -8.737   8.811 1.00 . A A . 232 SER O    1 1 
        2   5566 1 1 138 SER OG   O  10.167 -11.512   8.554 1.00 . A A . 232 SER OG   1 1 
        2   5567 1 1 139 LEU C    C   7.209  -7.204   6.819 1.00 . A A . 233 LEU C    1 1 
        2   5568 1 1 139 LEU CA   C   7.754  -8.537   6.300 1.00 . A A . 233 LEU CA   1 1 
        2   5569 1 1 139 LEU CB   C   7.060  -8.881   4.982 1.00 . A A . 233 LEU CB   1 1 
        2   5570 1 1 139 LEU CD1  C   6.939 -10.507   3.088 1.00 . A A . 233 LEU CD1  1 1 
        2   5571 1 1 139 LEU CD2  C   9.191  -9.623   3.807 1.00 . A A . 233 LEU CD2  1 1 
        2   5572 1 1 139 LEU CG   C   7.781 -10.049   4.286 1.00 . A A . 233 LEU CG   1 1 
        2   5573 1 1 139 LEU H    H   7.038 -10.407   6.994 1.00 . A A . 233 LEU H    1 1 
        2   5574 1 1 139 LEU HA   H   8.805  -8.415   6.109 1.00 . A A . 233 LEU HA   1 1 
        2   5575 1 1 139 LEU HB2  H   6.036  -9.161   5.182 1.00 . A A . 233 LEU HB2  1 1 
        2   5576 1 1 139 LEU HB3  H   7.074  -8.015   4.337 1.00 . A A . 233 LEU HB3  1 1 
        2   5577 1 1 139 LEU HD11 H   7.395 -11.379   2.641 1.00 . A A . 233 LEU HD11 1 1 
        2   5578 1 1 139 LEU HD12 H   6.890  -9.713   2.360 1.00 . A A . 233 LEU HD12 1 1 
        2   5579 1 1 139 LEU HD13 H   5.941 -10.751   3.422 1.00 . A A . 233 LEU HD13 1 1 
        2   5580 1 1 139 LEU HD21 H   9.190  -8.578   3.533 1.00 . A A . 233 LEU HD21 1 1 
        2   5581 1 1 139 LEU HD22 H   9.488 -10.214   2.951 1.00 . A A . 233 LEU HD22 1 1 
        2   5582 1 1 139 LEU HD23 H   9.904  -9.783   4.603 1.00 . A A . 233 LEU HD23 1 1 
        2   5583 1 1 139 LEU HG   H   7.873 -10.870   4.985 1.00 . A A . 233 LEU HG   1 1 
        2   5584 1 1 139 LEU N    N   7.587  -9.640   7.250 1.00 . A A . 233 LEU N    1 1 
        2   5585 1 1 139 LEU O    O   7.819  -6.165   6.606 1.00 . A A . 233 LEU O    1 1 
        2   5586 1 1 140 ILE C    C   6.387  -5.324   9.019 1.00 . A A . 234 ILE C    1 1 
        2   5587 1 1 140 ILE CA   C   5.490  -5.957   7.958 1.00 . A A . 234 ILE CA   1 1 
        2   5588 1 1 140 ILE CB   C   4.079  -6.185   8.507 1.00 . A A . 234 ILE CB   1 1 
        2   5589 1 1 140 ILE CD1  C   2.737  -7.414  10.209 1.00 . A A . 234 ILE CD1  1 1 
        2   5590 1 1 140 ILE CG1  C   4.088  -7.348   9.493 1.00 . A A . 234 ILE CG1  1 1 
        2   5591 1 1 140 ILE CG2  C   3.127  -6.506   7.355 1.00 . A A . 234 ILE CG2  1 1 
        2   5592 1 1 140 ILE H    H   5.578  -8.053   7.610 1.00 . A A . 234 ILE H    1 1 
        2   5593 1 1 140 ILE HA   H   5.419  -5.272   7.128 1.00 . A A . 234 ILE HA   1 1 
        2   5594 1 1 140 ILE HB   H   3.742  -5.293   9.011 1.00 . A A . 234 ILE HB   1 1 
        2   5595 1 1 140 ILE HD11 H   2.601  -6.522  10.804 1.00 . A A . 234 ILE HD11 1 1 
        2   5596 1 1 140 ILE HD12 H   2.708  -8.282  10.850 1.00 . A A . 234 ILE HD12 1 1 
        2   5597 1 1 140 ILE HD13 H   1.943  -7.480   9.475 1.00 . A A . 234 ILE HD13 1 1 
        2   5598 1 1 140 ILE HG12 H   4.254  -8.267   8.952 1.00 . A A . 234 ILE HG12 1 1 
        2   5599 1 1 140 ILE HG13 H   4.874  -7.205  10.216 1.00 . A A . 234 ILE HG13 1 1 
        2   5600 1 1 140 ILE HG21 H   3.083  -5.665   6.679 1.00 . A A . 234 ILE HG21 1 1 
        2   5601 1 1 140 ILE HG22 H   2.140  -6.704   7.747 1.00 . A A . 234 ILE HG22 1 1 
        2   5602 1 1 140 ILE HG23 H   3.484  -7.377   6.825 1.00 . A A . 234 ILE HG23 1 1 
        2   5603 1 1 140 ILE N    N   6.057  -7.212   7.469 1.00 . A A . 234 ILE N    1 1 
        2   5604 1 1 140 ILE O    O   6.442  -4.101   9.143 1.00 . A A . 234 ILE O    1 1 
        2   5605 1 1 141 ARG C    C   9.231  -4.972  10.256 1.00 . A A . 235 ARG C    1 1 
        2   5606 1 1 141 ARG CA   C   7.976  -5.650  10.827 1.00 . A A . 235 ARG CA   1 1 
        2   5607 1 1 141 ARG CB   C   8.412  -6.797  11.744 1.00 . A A . 235 ARG CB   1 1 
        2   5608 1 1 141 ARG CD   C   7.658  -8.456  13.442 1.00 . A A . 235 ARG CD   1 1 
        2   5609 1 1 141 ARG CG   C   7.229  -7.260  12.592 1.00 . A A . 235 ARG CG   1 1 
        2   5610 1 1 141 ARG CZ   C   9.338  -8.957  15.120 1.00 . A A . 235 ARG CZ   1 1 
        2   5611 1 1 141 ARG H    H   7.006  -7.122   9.641 1.00 . A A . 235 ARG H    1 1 
        2   5612 1 1 141 ARG HA   H   7.436  -4.928  11.420 1.00 . A A . 235 ARG HA   1 1 
        2   5613 1 1 141 ARG HB2  H   8.767  -7.621  11.143 1.00 . A A . 235 ARG HB2  1 1 
        2   5614 1 1 141 ARG HB3  H   9.206  -6.459  12.394 1.00 . A A . 235 ARG HB3  1 1 
        2   5615 1 1 141 ARG HD2  H   6.806  -8.832  13.986 1.00 . A A . 235 ARG HD2  1 1 
        2   5616 1 1 141 ARG HD3  H   8.042  -9.233  12.796 1.00 . A A . 235 ARG HD3  1 1 
        2   5617 1 1 141 ARG HE   H   8.917  -7.106  14.485 1.00 . A A . 235 ARG HE   1 1 
        2   5618 1 1 141 ARG HG2  H   6.909  -6.453  13.237 1.00 . A A . 235 ARG HG2  1 1 
        2   5619 1 1 141 ARG HG3  H   6.416  -7.553  11.947 1.00 . A A . 235 ARG HG3  1 1 
        2   5620 1 1 141 ARG HH11 H   8.347 -10.516  14.349 1.00 . A A . 235 ARG HH11 1 1 
        2   5621 1 1 141 ARG HH12 H   9.536 -10.905  15.547 1.00 . A A . 235 ARG HH12 1 1 
        2   5622 1 1 141 ARG HH21 H  10.480  -7.603  16.053 1.00 . A A . 235 ARG HH21 1 1 
        2   5623 1 1 141 ARG HH22 H  10.747  -9.251  16.512 1.00 . A A . 235 ARG HH22 1 1 
        2   5624 1 1 141 ARG N    N   7.086  -6.154   9.781 1.00 . A A . 235 ARG N    1 1 
        2   5625 1 1 141 ARG NE   N   8.693  -8.055  14.388 1.00 . A A . 235 ARG NE   1 1 
        2   5626 1 1 141 ARG NH1  N   9.052 -10.224  14.996 1.00 . A A . 235 ARG NH1  1 1 
        2   5627 1 1 141 ARG NH2  N  10.260  -8.574  15.961 1.00 . A A . 235 ARG NH2  1 1 
        2   5628 1 1 141 ARG O    O   9.713  -3.985  10.811 1.00 . A A . 235 ARG O    1 1 
        2   5629 1 1 142 GLN C    C  10.866  -3.641   7.954 1.00 . A A . 236 GLN C    1 1 
        2   5630 1 1 142 GLN CA   C  11.027  -5.024   8.608 1.00 . A A . 236 GLN CA   1 1 
        2   5631 1 1 142 GLN CB   C  11.606  -6.066   7.617 1.00 . A A . 236 GLN CB   1 1 
        2   5632 1 1 142 GLN CD   C  11.845  -4.745   5.489 1.00 . A A . 236 GLN CD   1 1 
        2   5633 1 1 142 GLN CG   C  11.069  -5.855   6.193 1.00 . A A . 236 GLN CG   1 1 
        2   5634 1 1 142 GLN H    H   9.388  -6.352   8.818 1.00 . A A . 236 GLN H    1 1 
        2   5635 1 1 142 GLN HA   H  11.736  -4.912   9.417 1.00 . A A . 236 GLN HA   1 1 
        2   5636 1 1 142 GLN HB2  H  12.687  -5.995   7.605 1.00 . A A . 236 GLN HB2  1 1 
        2   5637 1 1 142 GLN HB3  H  11.325  -7.056   7.953 1.00 . A A . 236 GLN HB3  1 1 
        2   5638 1 1 142 GLN HE21 H  10.231  -3.971   4.629 1.00 . A A . 236 GLN HE21 1 1 
        2   5639 1 1 142 GLN HE22 H  11.691  -3.177   4.280 1.00 . A A . 236 GLN HE22 1 1 
        2   5640 1 1 142 GLN HG2  H  11.171  -6.774   5.631 1.00 . A A . 236 GLN HG2  1 1 
        2   5641 1 1 142 GLN HG3  H  10.032  -5.583   6.241 1.00 . A A . 236 GLN HG3  1 1 
        2   5642 1 1 142 GLN N    N   9.789  -5.544   9.192 1.00 . A A . 236 GLN N    1 1 
        2   5643 1 1 142 GLN NE2  N  11.202  -3.894   4.738 1.00 . A A . 236 GLN NE2  1 1 
        2   5644 1 1 142 GLN O    O  11.751  -2.793   8.086 1.00 . A A . 236 GLN O    1 1 
        2   5645 1 1 142 GLN OE1  O  13.064  -4.653   5.627 1.00 . A A . 236 GLN OE1  1 1 
        2   5646 1 1 143 LEU C    C   9.386  -1.000   7.622 1.00 . A A . 237 LEU C    1 1 
        2   5647 1 1 143 LEU CA   C   9.571  -2.110   6.593 1.00 . A A . 237 LEU CA   1 1 
        2   5648 1 1 143 LEU CB   C   8.382  -2.140   5.606 1.00 . A A . 237 LEU CB   1 1 
        2   5649 1 1 143 LEU CD1  C   6.210  -1.641   6.857 1.00 . A A . 237 LEU CD1  1 1 
        2   5650 1 1 143 LEU CD2  C   6.288  -3.518   5.175 1.00 . A A . 237 LEU CD2  1 1 
        2   5651 1 1 143 LEU CG   C   7.099  -2.752   6.249 1.00 . A A . 237 LEU CG   1 1 
        2   5652 1 1 143 LEU H    H   9.085  -4.106   7.154 1.00 . A A . 237 LEU H    1 1 
        2   5653 1 1 143 LEU HA   H  10.467  -1.890   6.028 1.00 . A A . 237 LEU HA   1 1 
        2   5654 1 1 143 LEU HB2  H   8.178  -1.130   5.273 1.00 . A A . 237 LEU HB2  1 1 
        2   5655 1 1 143 LEU HB3  H   8.677  -2.731   4.747 1.00 . A A . 237 LEU HB3  1 1 
        2   5656 1 1 143 LEU HD11 H   5.619  -1.179   6.078 1.00 . A A . 237 LEU HD11 1 1 
        2   5657 1 1 143 LEU HD12 H   6.825  -0.894   7.325 1.00 . A A . 237 LEU HD12 1 1 
        2   5658 1 1 143 LEU HD13 H   5.551  -2.075   7.595 1.00 . A A . 237 LEU HD13 1 1 
        2   5659 1 1 143 LEU HD21 H   6.329  -2.979   4.240 1.00 . A A . 237 LEU HD21 1 1 
        2   5660 1 1 143 LEU HD22 H   5.258  -3.615   5.487 1.00 . A A . 237 LEU HD22 1 1 
        2   5661 1 1 143 LEU HD23 H   6.715  -4.501   5.040 1.00 . A A . 237 LEU HD23 1 1 
        2   5662 1 1 143 LEU HG   H   7.381  -3.441   7.033 1.00 . A A . 237 LEU HG   1 1 
        2   5663 1 1 143 LEU N    N   9.764  -3.407   7.246 1.00 . A A . 237 LEU N    1 1 
        2   5664 1 1 143 LEU O    O   9.821   0.133   7.411 1.00 . A A . 237 LEU O    1 1 
        2   5665 1 1 144 ALA C    C   9.804   0.146  10.384 1.00 . A A . 238 ALA C    1 1 
        2   5666 1 1 144 ALA CA   C   8.488  -0.352   9.789 1.00 . A A . 238 ALA CA   1 1 
        2   5667 1 1 144 ALA CB   C   7.636  -0.986  10.889 1.00 . A A . 238 ALA CB   1 1 
        2   5668 1 1 144 ALA H    H   8.407  -2.246   8.839 1.00 . A A . 238 ALA H    1 1 
        2   5669 1 1 144 ALA HA   H   7.952   0.488   9.374 1.00 . A A . 238 ALA HA   1 1 
        2   5670 1 1 144 ALA HB1  H   6.656  -1.211  10.499 1.00 . A A . 238 ALA HB1  1 1 
        2   5671 1 1 144 ALA HB2  H   7.546  -0.298  11.717 1.00 . A A . 238 ALA HB2  1 1 
        2   5672 1 1 144 ALA HB3  H   8.107  -1.898  11.228 1.00 . A A . 238 ALA HB3  1 1 
        2   5673 1 1 144 ALA N    N   8.732  -1.329   8.731 1.00 . A A . 238 ALA N    1 1 
        2   5674 1 1 144 ALA O    O   9.925   1.310  10.763 1.00 . A A . 238 ALA O    1 1 
        2   5675 1 1 145 ARG C    C  12.792   0.652  10.179 1.00 . A A . 239 ARG C    1 1 
        2   5676 1 1 145 ARG CA   C  12.085  -0.405  11.029 1.00 . A A . 239 ARG CA   1 1 
        2   5677 1 1 145 ARG CB   C  12.951  -1.664  11.110 1.00 . A A . 239 ARG CB   1 1 
        2   5678 1 1 145 ARG CD   C  13.252  -3.869  12.254 1.00 . A A . 239 ARG CD   1 1 
        2   5679 1 1 145 ARG CG   C  12.419  -2.586  12.211 1.00 . A A . 239 ARG CG   1 1 
        2   5680 1 1 145 ARG CZ   C  13.478  -5.796  13.722 1.00 . A A . 239 ARG CZ   1 1 
        2   5681 1 1 145 ARG H    H  10.620  -1.663  10.157 1.00 . A A . 239 ARG H    1 1 
        2   5682 1 1 145 ARG HA   H  11.947  -0.017  12.026 1.00 . A A . 239 ARG HA   1 1 
        2   5683 1 1 145 ARG HB2  H  12.923  -2.183  10.162 1.00 . A A . 239 ARG HB2  1 1 
        2   5684 1 1 145 ARG HB3  H  13.970  -1.388  11.336 1.00 . A A . 239 ARG HB3  1 1 
        2   5685 1 1 145 ARG HD2  H  13.176  -4.377  11.306 1.00 . A A . 239 ARG HD2  1 1 
        2   5686 1 1 145 ARG HD3  H  14.286  -3.617  12.444 1.00 . A A . 239 ARG HD3  1 1 
        2   5687 1 1 145 ARG HE   H  11.896  -4.568  13.727 1.00 . A A . 239 ARG HE   1 1 
        2   5688 1 1 145 ARG HG2  H  12.483  -2.082  13.164 1.00 . A A . 239 ARG HG2  1 1 
        2   5689 1 1 145 ARG HG3  H  11.389  -2.835  12.007 1.00 . A A . 239 ARG HG3  1 1 
        2   5690 1 1 145 ARG HH11 H  14.985  -5.470  12.443 1.00 . A A . 239 ARG HH11 1 1 
        2   5691 1 1 145 ARG HH12 H  15.166  -6.844  13.482 1.00 . A A . 239 ARG HH12 1 1 
        2   5692 1 1 145 ARG HH21 H  12.133  -6.366  15.092 1.00 . A A . 239 ARG HH21 1 1 
        2   5693 1 1 145 ARG HH22 H  13.556  -7.349  14.982 1.00 . A A . 239 ARG HH22 1 1 
        2   5694 1 1 145 ARG N    N  10.781  -0.748  10.470 1.00 . A A . 239 ARG N    1 1 
        2   5695 1 1 145 ARG NE   N  12.765  -4.750  13.310 1.00 . A A . 239 ARG NE   1 1 
        2   5696 1 1 145 ARG NH1  N  14.633  -6.057  13.173 1.00 . A A . 239 ARG NH1  1 1 
        2   5697 1 1 145 ARG NH2  N  13.021  -6.564  14.671 1.00 . A A . 239 ARG NH2  1 1 
        2   5698 1 1 145 ARG O    O  13.480   1.524  10.709 1.00 . A A . 239 ARG O    1 1 
        2   5699 1 1 146 ARG C    C  12.758   2.928   8.197 1.00 . A A . 240 ARG C    1 1 
        2   5700 1 1 146 ARG CA   C  13.273   1.512   7.955 1.00 . A A . 240 ARG CA   1 1 
        2   5701 1 1 146 ARG CB   C  12.988   1.109   6.502 1.00 . A A . 240 ARG CB   1 1 
        2   5702 1 1 146 ARG CD   C  15.112  -0.113   5.871 1.00 . A A . 240 ARG CD   1 1 
        2   5703 1 1 146 ARG CG   C  13.616  -0.259   6.185 1.00 . A A . 240 ARG CG   1 1 
        2   5704 1 1 146 ARG CZ   C  16.916  -1.735   5.597 1.00 . A A . 240 ARG CZ   1 1 
        2   5705 1 1 146 ARG H    H  12.078  -0.158   8.492 1.00 . A A . 240 ARG H    1 1 
        2   5706 1 1 146 ARG HA   H  14.333   1.499   8.127 1.00 . A A . 240 ARG HA   1 1 
        2   5707 1 1 146 ARG HB2  H  11.919   1.052   6.354 1.00 . A A . 240 ARG HB2  1 1 
        2   5708 1 1 146 ARG HB3  H  13.398   1.856   5.838 1.00 . A A . 240 ARG HB3  1 1 
        2   5709 1 1 146 ARG HD2  H  15.248   0.630   5.101 1.00 . A A . 240 ARG HD2  1 1 
        2   5710 1 1 146 ARG HD3  H  15.640   0.193   6.760 1.00 . A A . 240 ARG HD3  1 1 
        2   5711 1 1 146 ARG HE   H  15.045  -2.016   4.940 1.00 . A A . 240 ARG HE   1 1 
        2   5712 1 1 146 ARG HG2  H  13.494  -0.914   7.036 1.00 . A A . 240 ARG HG2  1 1 
        2   5713 1 1 146 ARG HG3  H  13.116  -0.690   5.331 1.00 . A A . 240 ARG HG3  1 1 
        2   5714 1 1 146 ARG HH11 H  17.406  -0.030   6.524 1.00 . A A . 240 ARG HH11 1 1 
        2   5715 1 1 146 ARG HH12 H  18.686  -1.182   6.348 1.00 . A A . 240 ARG HH12 1 1 
        2   5716 1 1 146 ARG HH21 H  16.723  -3.516   4.703 1.00 . A A . 240 ARG HH21 1 1 
        2   5717 1 1 146 ARG HH22 H  18.302  -3.150   5.314 1.00 . A A . 240 ARG HH22 1 1 
        2   5718 1 1 146 ARG N    N  12.631   0.562   8.862 1.00 . A A . 240 ARG N    1 1 
        2   5719 1 1 146 ARG NE   N  15.642  -1.392   5.403 1.00 . A A . 240 ARG NE   1 1 
        2   5720 1 1 146 ARG NH1  N  17.733  -0.917   6.202 1.00 . A A . 240 ARG NH1  1 1 
        2   5721 1 1 146 ARG NH2  N  17.347  -2.890   5.172 1.00 . A A . 240 ARG NH2  1 1 
        2   5722 1 1 146 ARG O    O  13.528   3.890   8.183 1.00 . A A . 240 ARG O    1 1 
        2   5723 1 1 147 CYS C    C  11.459   5.022   9.890 1.00 . A A . 241 CYS C    1 1 
        2   5724 1 1 147 CYS CA   C  10.842   4.345   8.667 1.00 . A A . 241 CYS CA   1 1 
        2   5725 1 1 147 CYS CB   C   9.341   4.172   8.889 1.00 . A A . 241 CYS CB   1 1 
        2   5726 1 1 147 CYS H    H  10.897   2.243   8.418 1.00 . A A . 241 CYS H    1 1 
        2   5727 1 1 147 CYS HA   H  10.996   4.981   7.810 1.00 . A A . 241 CYS HA   1 1 
        2   5728 1 1 147 CYS HB2  H   9.174   3.477   9.700 1.00 . A A . 241 CYS HB2  1 1 
        2   5729 1 1 147 CYS HB3  H   8.898   5.128   9.132 1.00 . A A . 241 CYS HB3  1 1 
        2   5730 1 1 147 CYS HG   H   7.748   3.123   7.625 1.00 . A A . 241 CYS HG   1 1 
        2   5731 1 1 147 CYS N    N  11.458   3.046   8.420 1.00 . A A . 241 CYS N    1 1 
        2   5732 1 1 147 CYS O    O  11.632   6.237   9.910 1.00 . A A . 241 CYS O    1 1 
        2   5733 1 1 147 CYS SG   S   8.584   3.527   7.383 1.00 . A A . 241 CYS SG   1 1 
        2   5734 1 1 148 SER C    C  13.684   5.476  11.891 1.00 . A A . 242 SER C    1 1 
        2   5735 1 1 148 SER CA   C  12.351   4.770  12.141 1.00 . A A . 242 SER CA   1 1 
        2   5736 1 1 148 SER CB   C  12.568   3.649  13.153 1.00 . A A . 242 SER CB   1 1 
        2   5737 1 1 148 SER H    H  11.598   3.269  10.842 1.00 . A A . 242 SER H    1 1 
        2   5738 1 1 148 SER HA   H  11.662   5.478  12.564 1.00 . A A . 242 SER HA   1 1 
        2   5739 1 1 148 SER HB2  H  13.251   2.922  12.748 1.00 . A A . 242 SER HB2  1 1 
        2   5740 1 1 148 SER HB3  H  12.985   4.066  14.059 1.00 . A A . 242 SER HB3  1 1 
        2   5741 1 1 148 SER HG   H  11.173   2.350  12.760 1.00 . A A . 242 SER HG   1 1 
        2   5742 1 1 148 SER N    N  11.772   4.232  10.910 1.00 . A A . 242 SER N    1 1 
        2   5743 1 1 148 SER O    O  13.946   6.530  12.465 1.00 . A A . 242 SER O    1 1 
        2   5744 1 1 148 SER OG   O  11.324   3.018  13.432 1.00 . A A . 242 SER OG   1 1 
        2   5745 1 1 149 GLU C    C  15.731   6.835  10.105 1.00 . A A . 243 GLU C    1 1 
        2   5746 1 1 149 GLU CA   C  15.842   5.469  10.776 1.00 . A A . 243 GLU CA   1 1 
        2   5747 1 1 149 GLU CB   C  16.650   4.524   9.884 1.00 . A A . 243 GLU CB   1 1 
        2   5748 1 1 149 GLU CD   C  17.749   2.282   9.779 1.00 . A A . 243 GLU CD   1 1 
        2   5749 1 1 149 GLU CG   C  17.004   3.263  10.673 1.00 . A A . 243 GLU CG   1 1 
        2   5750 1 1 149 GLU H    H  14.280   4.037  10.634 1.00 . A A . 243 GLU H    1 1 
        2   5751 1 1 149 GLU HA   H  16.371   5.587  11.710 1.00 . A A . 243 GLU HA   1 1 
        2   5752 1 1 149 GLU HB2  H  16.060   4.255   9.019 1.00 . A A . 243 GLU HB2  1 1 
        2   5753 1 1 149 GLU HB3  H  17.556   5.015   9.568 1.00 . A A . 243 GLU HB3  1 1 
        2   5754 1 1 149 GLU HG2  H  17.629   3.530  11.513 1.00 . A A . 243 GLU HG2  1 1 
        2   5755 1 1 149 GLU HG3  H  16.097   2.801  11.035 1.00 . A A . 243 GLU HG3  1 1 
        2   5756 1 1 149 GLU N    N  14.530   4.887  11.054 1.00 . A A . 243 GLU N    1 1 
        2   5757 1 1 149 GLU O    O  16.511   7.742  10.396 1.00 . A A . 243 GLU O    1 1 
        2   5758 1 1 149 GLU OE1  O  17.981   2.618   8.629 1.00 . A A . 243 GLU OE1  1 1 
        2   5759 1 1 149 GLU OE2  O  18.075   1.207  10.255 1.00 . A A . 243 GLU OE2  1 1 
        2   5760 1 1 150 VAL C    C  14.227   9.374   9.440 1.00 . A A . 244 VAL C    1 1 
        2   5761 1 1 150 VAL CA   C  14.576   8.229   8.485 1.00 . A A . 244 VAL CA   1 1 
        2   5762 1 1 150 VAL CB   C  13.448   8.061   7.462 1.00 . A A . 244 VAL CB   1 1 
        2   5763 1 1 150 VAL CG1  C  13.189   9.392   6.754 1.00 . A A . 244 VAL CG1  1 1 
        2   5764 1 1 150 VAL CG2  C  13.850   7.005   6.428 1.00 . A A . 244 VAL CG2  1 1 
        2   5765 1 1 150 VAL H    H  14.188   6.211   9.007 1.00 . A A . 244 VAL H    1 1 
        2   5766 1 1 150 VAL HA   H  15.482   8.478   7.959 1.00 . A A . 244 VAL HA   1 1 
        2   5767 1 1 150 VAL HB   H  12.550   7.744   7.971 1.00 . A A . 244 VAL HB   1 1 
        2   5768 1 1 150 VAL HG11 H  12.701  10.072   7.434 1.00 . A A . 244 VAL HG11 1 1 
        2   5769 1 1 150 VAL HG12 H  12.556   9.225   5.894 1.00 . A A . 244 VAL HG12 1 1 
        2   5770 1 1 150 VAL HG13 H  14.127   9.817   6.431 1.00 . A A . 244 VAL HG13 1 1 
        2   5771 1 1 150 VAL HG21 H  14.133   6.095   6.936 1.00 . A A . 244 VAL HG21 1 1 
        2   5772 1 1 150 VAL HG22 H  14.684   7.369   5.847 1.00 . A A . 244 VAL HG22 1 1 
        2   5773 1 1 150 VAL HG23 H  13.013   6.807   5.774 1.00 . A A . 244 VAL HG23 1 1 
        2   5774 1 1 150 VAL N    N  14.772   6.973   9.204 1.00 . A A . 244 VAL N    1 1 
        2   5775 1 1 150 VAL O    O  14.715  10.491   9.284 1.00 . A A . 244 VAL O    1 1 
        2   5776 1 1 151 ARG C    C  14.011  10.694  12.200 1.00 . A A . 245 ARG C    1 1 
        2   5777 1 1 151 ARG CA   C  12.879  10.092  11.350 1.00 . A A . 245 ARG CA   1 1 
        2   5778 1 1 151 ARG CB   C  11.836   9.430  12.249 1.00 . A A . 245 ARG CB   1 1 
        2   5779 1 1 151 ARG CD   C   9.668   8.170  12.181 1.00 . A A . 245 ARG CD   1 1 
        2   5780 1 1 151 ARG CG   C  10.604   9.089  11.400 1.00 . A A . 245 ARG CG   1 1 
        2   5781 1 1 151 ARG CZ   C   8.446   8.197  14.280 1.00 . A A . 245 ARG CZ   1 1 
        2   5782 1 1 151 ARG H    H  12.980   8.187  10.440 1.00 . A A . 245 ARG H    1 1 
        2   5783 1 1 151 ARG HA   H  12.398  10.891  10.806 1.00 . A A . 245 ARG HA   1 1 
        2   5784 1 1 151 ARG HB2  H  12.246   8.525  12.676 1.00 . A A . 245 ARG HB2  1 1 
        2   5785 1 1 151 ARG HB3  H  11.551  10.107  13.038 1.00 . A A . 245 ARG HB3  1 1 
        2   5786 1 1 151 ARG HD2  H   8.846   7.876  11.547 1.00 . A A . 245 ARG HD2  1 1 
        2   5787 1 1 151 ARG HD3  H  10.212   7.290  12.483 1.00 . A A . 245 ARG HD3  1 1 
        2   5788 1 1 151 ARG HE   H   9.333   9.807  13.486 1.00 . A A . 245 ARG HE   1 1 
        2   5789 1 1 151 ARG HG2  H  10.082  10.001  11.146 1.00 . A A . 245 ARG HG2  1 1 
        2   5790 1 1 151 ARG HG3  H  10.919   8.592  10.494 1.00 . A A . 245 ARG HG3  1 1 
        2   5791 1 1 151 ARG HH11 H   8.527   6.443  13.315 1.00 . A A . 245 ARG HH11 1 1 
        2   5792 1 1 151 ARG HH12 H   7.660   6.435  14.815 1.00 . A A . 245 ARG HH12 1 1 
        2   5793 1 1 151 ARG HH21 H   8.197   9.802  15.449 1.00 . A A . 245 ARG HH21 1 1 
        2   5794 1 1 151 ARG HH22 H   7.475   8.338  16.023 1.00 . A A . 245 ARG HH22 1 1 
        2   5795 1 1 151 ARG N    N  13.349   9.089  10.394 1.00 . A A . 245 ARG N    1 1 
        2   5796 1 1 151 ARG NE   N   9.152   8.852  13.362 1.00 . A A . 245 ARG NE   1 1 
        2   5797 1 1 151 ARG NH1  N   8.192   6.926  14.125 1.00 . A A . 245 ARG NH1  1 1 
        2   5798 1 1 151 ARG NH2  N   8.004   8.828  15.333 1.00 . A A . 245 ARG NH2  1 1 
        2   5799 1 1 151 ARG O    O  14.079  11.913  12.359 1.00 . A A . 245 ARG O    1 1 
        2   5800 1 1 152 LEU C    C  16.929  11.242  12.699 1.00 . A A . 246 LEU C    1 1 
        2   5801 1 1 152 LEU CA   C  16.009  10.360  13.551 1.00 . A A . 246 LEU CA   1 1 
        2   5802 1 1 152 LEU CB   C  16.811   9.185  14.155 1.00 . A A . 246 LEU CB   1 1 
        2   5803 1 1 152 LEU CD1  C  14.776   8.123  15.187 1.00 . A A . 246 LEU CD1  1 1 
        2   5804 1 1 152 LEU CD2  C  17.043   7.619  16.093 1.00 . A A . 246 LEU CD2  1 1 
        2   5805 1 1 152 LEU CG   C  16.162   8.701  15.465 1.00 . A A . 246 LEU CG   1 1 
        2   5806 1 1 152 LEU H    H  14.810   8.892  12.585 1.00 . A A . 246 LEU H    1 1 
        2   5807 1 1 152 LEU HA   H  15.605  10.964  14.350 1.00 . A A . 246 LEU HA   1 1 
        2   5808 1 1 152 LEU HB2  H  16.835   8.368  13.448 1.00 . A A . 246 LEU HB2  1 1 
        2   5809 1 1 152 LEU HB3  H  17.824   9.501  14.365 1.00 . A A . 246 LEU HB3  1 1 
        2   5810 1 1 152 LEU HD11 H  14.128   8.899  14.807 1.00 . A A . 246 LEU HD11 1 1 
        2   5811 1 1 152 LEU HD12 H  14.362   7.727  16.102 1.00 . A A . 246 LEU HD12 1 1 
        2   5812 1 1 152 LEU HD13 H  14.859   7.331  14.461 1.00 . A A . 246 LEU HD13 1 1 
        2   5813 1 1 152 LEU HD21 H  16.582   7.261  17.002 1.00 . A A . 246 LEU HD21 1 1 
        2   5814 1 1 152 LEU HD22 H  18.014   8.032  16.321 1.00 . A A . 246 LEU HD22 1 1 
        2   5815 1 1 152 LEU HD23 H  17.155   6.798  15.398 1.00 . A A . 246 LEU HD23 1 1 
        2   5816 1 1 152 LEU HG   H  16.072   9.532  16.150 1.00 . A A . 246 LEU HG   1 1 
        2   5817 1 1 152 LEU N    N  14.898   9.856  12.737 1.00 . A A . 246 LEU N    1 1 
        2   5818 1 1 152 LEU O    O  17.464  12.246  13.171 1.00 . A A . 246 LEU O    1 1 
        2   5819 1 1 153 LEU C    C  17.462  13.009  10.327 1.00 . A A . 247 LEU C    1 1 
        2   5820 1 1 153 LEU CA   C  17.974  11.582  10.531 1.00 . A A . 247 LEU CA   1 1 
        2   5821 1 1 153 LEU CB   C  18.069  10.850   9.188 1.00 . A A . 247 LEU CB   1 1 
        2   5822 1 1 153 LEU CD1  C  18.718   8.666   8.116 1.00 . A A . 247 LEU CD1  1 1 
        2   5823 1 1 153 LEU CD2  C  20.388   9.870   9.589 1.00 . A A . 247 LEU CD2  1 1 
        2   5824 1 1 153 LEU CG   C  18.886   9.551   9.362 1.00 . A A . 247 LEU CG   1 1 
        2   5825 1 1 153 LEU H    H  16.656  10.026  11.154 1.00 . A A . 247 LEU H    1 1 
        2   5826 1 1 153 LEU HA   H  18.958  11.641  10.963 1.00 . A A . 247 LEU HA   1 1 
        2   5827 1 1 153 LEU HB2  H  17.074  10.603   8.848 1.00 . A A . 247 LEU HB2  1 1 
        2   5828 1 1 153 LEU HB3  H  18.547  11.487   8.462 1.00 . A A . 247 LEU HB3  1 1 
        2   5829 1 1 153 LEU HD11 H  19.527   7.951   8.065 1.00 . A A . 247 LEU HD11 1 1 
        2   5830 1 1 153 LEU HD12 H  18.728   9.280   7.226 1.00 . A A . 247 LEU HD12 1 1 
        2   5831 1 1 153 LEU HD13 H  17.781   8.138   8.178 1.00 . A A . 247 LEU HD13 1 1 
        2   5832 1 1 153 LEU HD21 H  20.996   9.044   9.243 1.00 . A A . 247 LEU HD21 1 1 
        2   5833 1 1 153 LEU HD22 H  20.571  10.015  10.643 1.00 . A A . 247 LEU HD22 1 1 
        2   5834 1 1 153 LEU HD23 H  20.666  10.765   9.051 1.00 . A A . 247 LEU HD23 1 1 
        2   5835 1 1 153 LEU HG   H  18.500   9.019  10.220 1.00 . A A . 247 LEU HG   1 1 
        2   5836 1 1 153 LEU N    N  17.111  10.842  11.449 1.00 . A A . 247 LEU N    1 1 
        2   5837 1 1 153 LEU O    O  18.255  13.945  10.233 1.00 . A A . 247 LEU O    1 1 
        2   5838 1 1 154 VAL C    C  16.226  15.501  11.046 1.00 . A A . 248 VAL C    1 1 
        2   5839 1 1 154 VAL CA   C  15.572  14.514  10.082 1.00 . A A . 248 VAL CA   1 1 
        2   5840 1 1 154 VAL CB   C  14.061  14.486  10.318 1.00 . A A . 248 VAL CB   1 1 
        2   5841 1 1 154 VAL CG1  C  13.484  15.901  10.151 1.00 . A A . 248 VAL CG1  1 1 
        2   5842 1 1 154 VAL CG2  C  13.403  13.542   9.307 1.00 . A A . 248 VAL CG2  1 1 
        2   5843 1 1 154 VAL H    H  15.549  12.405  10.352 1.00 . A A . 248 VAL H    1 1 
        2   5844 1 1 154 VAL HA   H  15.762  14.837   9.069 1.00 . A A . 248 VAL HA   1 1 
        2   5845 1 1 154 VAL HB   H  13.862  14.136  11.321 1.00 . A A . 248 VAL HB   1 1 
        2   5846 1 1 154 VAL HG11 H  13.681  16.477  11.044 1.00 . A A . 248 VAL HG11 1 1 
        2   5847 1 1 154 VAL HG12 H  12.417  15.840   9.990 1.00 . A A . 248 VAL HG12 1 1 
        2   5848 1 1 154 VAL HG13 H  13.946  16.384   9.301 1.00 . A A . 248 VAL HG13 1 1 
        2   5849 1 1 154 VAL HG21 H  13.589  12.521   9.600 1.00 . A A . 248 VAL HG21 1 1 
        2   5850 1 1 154 VAL HG22 H  13.818  13.716   8.325 1.00 . A A . 248 VAL HG22 1 1 
        2   5851 1 1 154 VAL HG23 H  12.339  13.722   9.286 1.00 . A A . 248 VAL HG23 1 1 
        2   5852 1 1 154 VAL N    N  16.143  13.180  10.266 1.00 . A A . 248 VAL N    1 1 
        2   5853 1 1 154 VAL O    O  16.584  15.145  12.167 1.00 . A A . 248 VAL O    1 1 
        2   5854 1 1 155 ASP C    C  16.132  18.193  12.587 1.00 . A A . 249 ASP C    1 1 
        2   5855 1 1 155 ASP CA   C  17.022  17.769  11.417 1.00 . A A . 249 ASP CA   1 1 
        2   5856 1 1 155 ASP CB   C  17.342  18.990  10.554 1.00 . A A . 249 ASP CB   1 1 
        2   5857 1 1 155 ASP CG   C  18.126  20.016  11.365 1.00 . A A . 249 ASP CG   1 1 
        2   5858 1 1 155 ASP H    H  16.090  16.967   9.690 1.00 . A A . 249 ASP H    1 1 
        2   5859 1 1 155 ASP HA   H  17.947  17.376  11.812 1.00 . A A . 249 ASP HA   1 1 
        2   5860 1 1 155 ASP HB2  H  17.931  18.681   9.704 1.00 . A A . 249 ASP HB2  1 1 
        2   5861 1 1 155 ASP HB3  H  16.422  19.436  10.210 1.00 . A A . 249 ASP HB3  1 1 
        2   5862 1 1 155 ASP N    N  16.392  16.741  10.594 1.00 . A A . 249 ASP N    1 1 
        2   5863 1 1 155 ASP O    O  16.612  18.348  13.710 1.00 . A A . 249 ASP O    1 1 
        2   5864 1 1 155 ASP OD1  O  18.283  19.808  12.557 1.00 . A A . 249 ASP OD1  1 1 
        2   5865 1 1 155 ASP OD2  O  18.554  20.999  10.782 1.00 . A A . 249 ASP OD2  1 1 
        2   5866 1 1 156 SER C    C  12.977  17.676  13.794 1.00 . A A . 250 SER C    1 1 
        2   5867 1 1 156 SER CA   C  13.891  18.827  13.369 1.00 . A A . 250 SER CA   1 1 
        2   5868 1 1 156 SER CB   C  13.039  19.987  12.844 1.00 . A A . 250 SER CB   1 1 
        2   5869 1 1 156 SER H    H  14.511  18.270  11.407 1.00 . A A . 250 SER H    1 1 
        2   5870 1 1 156 SER HA   H  14.438  19.171  14.238 1.00 . A A . 250 SER HA   1 1 
        2   5871 1 1 156 SER HB2  H  12.659  19.744  11.866 1.00 . A A . 250 SER HB2  1 1 
        2   5872 1 1 156 SER HB3  H  12.210  20.159  13.518 1.00 . A A . 250 SER HB3  1 1 
        2   5873 1 1 156 SER HG   H  14.540  21.089  13.415 1.00 . A A . 250 SER HG   1 1 
        2   5874 1 1 156 SER N    N  14.837  18.397  12.322 1.00 . A A . 250 SER N    1 1 
        2   5875 1 1 156 SER O    O  12.392  16.993  12.955 1.00 . A A . 250 SER O    1 1 
        2   5876 1 1 156 SER OG   O  13.844  21.157  12.758 1.00 . A A . 250 SER OG   1 1 
        2   5877 1 1 157 LYS C    C  10.544  16.688  15.290 1.00 . A A . 251 LYS C    1 1 
        2   5878 1 1 157 LYS CA   C  12.005  16.409  15.632 1.00 . A A . 251 LYS CA   1 1 
        2   5879 1 1 157 LYS CB   C  12.156  16.310  17.156 1.00 . A A . 251 LYS CB   1 1 
        2   5880 1 1 157 LYS CD   C  14.014  14.587  17.121 1.00 . A A . 251 LYS CD   1 1 
        2   5881 1 1 157 LYS CE   C  15.276  14.165  17.878 1.00 . A A . 251 LYS CE   1 1 
        2   5882 1 1 157 LYS CG   C  13.615  16.011  17.544 1.00 . A A . 251 LYS CG   1 1 
        2   5883 1 1 157 LYS H    H  13.342  18.054  15.729 1.00 . A A . 251 LYS H    1 1 
        2   5884 1 1 157 LYS HA   H  12.290  15.473  15.183 1.00 . A A . 251 LYS HA   1 1 
        2   5885 1 1 157 LYS HB2  H  11.854  17.245  17.604 1.00 . A A . 251 LYS HB2  1 1 
        2   5886 1 1 157 LYS HB3  H  11.522  15.517  17.525 1.00 . A A . 251 LYS HB3  1 1 
        2   5887 1 1 157 LYS HD2  H  13.210  13.902  17.343 1.00 . A A . 251 LYS HD2  1 1 
        2   5888 1 1 157 LYS HD3  H  14.222  14.569  16.062 1.00 . A A . 251 LYS HD3  1 1 
        2   5889 1 1 157 LYS HE2  H  16.092  14.819  17.613 1.00 . A A . 251 LYS HE2  1 1 
        2   5890 1 1 157 LYS HE3  H  15.094  14.228  18.941 1.00 . A A . 251 LYS HE3  1 1 
        2   5891 1 1 157 LYS HG2  H  14.265  16.720  17.055 1.00 . A A . 251 LYS HG2  1 1 
        2   5892 1 1 157 LYS HG3  H  13.720  16.110  18.615 1.00 . A A . 251 LYS HG3  1 1 
        2   5893 1 1 157 LYS HZ1  H  14.918  12.387  16.855 1.00 . A A . 251 LYS HZ1  1 1 
        2   5894 1 1 157 LYS HZ2  H  15.640  12.176  18.378 1.00 . A A . 251 LYS HZ2  1 1 
        2   5895 1 1 157 LYS HZ3  H  16.563  12.742  17.069 1.00 . A A . 251 LYS HZ3  1 1 
        2   5896 1 1 157 LYS N    N  12.856  17.474  15.107 1.00 . A A . 251 LYS N    1 1 
        2   5897 1 1 157 LYS NZ   N  15.624  12.761  17.517 1.00 . A A . 251 LYS NZ   1 1 
        2   5898 1 1 157 LYS O    O   9.789  15.773  14.958 1.00 . A A . 251 LYS O    1 1 
        2   5899 1 1 158 ASP C    C   8.591  18.405  13.541 1.00 . A A . 252 ASP C    1 1 
        2   5900 1 1 158 ASP CA   C   8.783  18.350  15.053 1.00 . A A . 252 ASP CA   1 1 
        2   5901 1 1 158 ASP CB   C   8.475  19.719  15.665 1.00 . A A . 252 ASP CB   1 1 
        2   5902 1 1 158 ASP CG   C   6.975  19.987  15.626 1.00 . A A . 252 ASP CG   1 1 
        2   5903 1 1 158 ASP H    H  10.802  18.644  15.631 1.00 . A A . 252 ASP H    1 1 
        2   5904 1 1 158 ASP HA   H   8.105  17.620  15.468 1.00 . A A . 252 ASP HA   1 1 
        2   5905 1 1 158 ASP HB2  H   8.816  19.737  16.689 1.00 . A A . 252 ASP HB2  1 1 
        2   5906 1 1 158 ASP HB3  H   8.989  20.486  15.104 1.00 . A A . 252 ASP HB3  1 1 
        2   5907 1 1 158 ASP N    N  10.154  17.959  15.366 1.00 . A A . 252 ASP N    1 1 
        2   5908 1 1 158 ASP O    O   7.485  18.222  13.033 1.00 . A A . 252 ASP O    1 1 
        2   5909 1 1 158 ASP OD1  O   6.226  19.040  15.458 1.00 . A A . 252 ASP OD1  1 1 
        2   5910 1 1 158 ASP OD2  O   6.595  21.139  15.765 1.00 . A A . 252 ASP OD2  1 1 
        2   5911 1 1 159 ASP C    C   8.394  19.352  10.853 1.00 . A A . 253 ASP C    1 1 
        2   5912 1 1 159 ASP CA   C   9.676  18.692  11.371 1.00 . A A . 253 ASP CA   1 1 
        2   5913 1 1 159 ASP CB   C   9.798  17.270  10.822 1.00 . A A . 253 ASP CB   1 1 
        2   5914 1 1 159 ASP CG   C   9.871  17.293   9.300 1.00 . A A . 253 ASP CG   1 1 
        2   5915 1 1 159 ASP H    H  10.539  18.742  13.318 1.00 . A A . 253 ASP H    1 1 
        2   5916 1 1 159 ASP HA   H  10.519  19.261  11.028 1.00 . A A . 253 ASP HA   1 1 
        2   5917 1 1 159 ASP HB2  H  10.692  16.816  11.217 1.00 . A A . 253 ASP HB2  1 1 
        2   5918 1 1 159 ASP HB3  H   8.944  16.693  11.131 1.00 . A A . 253 ASP HB3  1 1 
        2   5919 1 1 159 ASP N    N   9.694  18.636  12.834 1.00 . A A . 253 ASP N    1 1 
        2   5920 1 1 159 ASP O    O   8.219  20.566  10.958 1.00 . A A . 253 ASP O    1 1 
        2   5921 1 1 159 ASP OD1  O   9.694  18.359   8.732 1.00 . A A . 253 ASP OD1  1 1 
        2   5922 1 1 159 ASP OD2  O  10.102  16.243   8.722 1.00 . A A . 253 ASP OD2  1 1 
        2   5923 1 1 160 GLU C    C   5.416  17.815   9.339 1.00 . A A . 254 GLU C    1 1 
        2   5924 1 1 160 GLU CA   C   6.248  19.015   9.757 1.00 . A A . 254 GLU CA   1 1 
        2   5925 1 1 160 GLU CB   C   6.496  19.925   8.547 1.00 . A A . 254 GLU CB   1 1 
        2   5926 1 1 160 GLU CD   C   5.403  21.412   6.854 1.00 . A A . 254 GLU CD   1 1 
        2   5927 1 1 160 GLU CG   C   5.163  20.478   8.035 1.00 . A A . 254 GLU CG   1 1 
        2   5928 1 1 160 GLU H    H   7.711  17.584  10.242 1.00 . A A . 254 GLU H    1 1 
        2   5929 1 1 160 GLU HA   H   5.721  19.570  10.520 1.00 . A A . 254 GLU HA   1 1 
        2   5930 1 1 160 GLU HB2  H   7.136  20.747   8.839 1.00 . A A . 254 GLU HB2  1 1 
        2   5931 1 1 160 GLU HB3  H   6.973  19.359   7.762 1.00 . A A . 254 GLU HB3  1 1 
        2   5932 1 1 160 GLU HG2  H   4.533  19.658   7.720 1.00 . A A . 254 GLU HG2  1 1 
        2   5933 1 1 160 GLU HG3  H   4.671  21.022   8.827 1.00 . A A . 254 GLU HG3  1 1 
        2   5934 1 1 160 GLU N    N   7.510  18.538  10.295 1.00 . A A . 254 GLU N    1 1 
        2   5935 1 1 160 GLU O    O   4.189  17.875   9.280 1.00 . A A . 254 GLU O    1 1 
        2   5936 1 1 160 GLU OE1  O   6.541  21.808   6.658 1.00 . A A . 254 GLU OE1  1 1 
        2   5937 1 1 160 GLU OE2  O   4.446  21.718   6.161 1.00 . A A . 254 GLU OE2  1 1 
        2   5938 1 1 161 ARG C    C   5.736  14.376   9.636 1.00 . A A . 255 ARG C    1 1 
        2   5939 1 1 161 ARG CA   C   5.494  15.465   8.604 1.00 . A A . 255 ARG CA   1 1 
        2   5940 1 1 161 ARG CB   C   6.066  15.035   7.250 1.00 . A A . 255 ARG CB   1 1 
        2   5941 1 1 161 ARG CD   C   5.839  13.403   5.368 1.00 . A A . 255 ARG CD   1 1 
        2   5942 1 1 161 ARG CG   C   5.338  13.781   6.763 1.00 . A A . 255 ARG CG   1 1 
        2   5943 1 1 161 ARG CZ   C   5.309  11.761   3.654 1.00 . A A . 255 ARG CZ   1 1 
        2   5944 1 1 161 ARG H    H   7.105  16.758   9.111 1.00 . A A . 255 ARG H    1 1 
        2   5945 1 1 161 ARG HA   H   4.424  15.607   8.497 1.00 . A A . 255 ARG HA   1 1 
        2   5946 1 1 161 ARG HB2  H   5.931  15.833   6.535 1.00 . A A . 255 ARG HB2  1 1 
        2   5947 1 1 161 ARG HB3  H   7.119  14.821   7.357 1.00 . A A . 255 ARG HB3  1 1 
        2   5948 1 1 161 ARG HD2  H   5.643  14.217   4.684 1.00 . A A . 255 ARG HD2  1 1 
        2   5949 1 1 161 ARG HD3  H   6.903  13.220   5.408 1.00 . A A . 255 ARG HD3  1 1 
        2   5950 1 1 161 ARG HE   H   4.574  11.712   5.514 1.00 . A A . 255 ARG HE   1 1 
        2   5951 1 1 161 ARG HG2  H   5.529  12.966   7.446 1.00 . A A . 255 ARG HG2  1 1 
        2   5952 1 1 161 ARG HG3  H   4.277  13.973   6.723 1.00 . A A . 255 ARG HG3  1 1 
        2   5953 1 1 161 ARG HH11 H   6.540  13.244   3.108 1.00 . A A . 255 ARG HH11 1 1 
        2   5954 1 1 161 ARG HH12 H   6.183  12.075   1.881 1.00 . A A . 255 ARG HH12 1 1 
        2   5955 1 1 161 ARG HH21 H   4.105  10.184   3.911 1.00 . A A . 255 ARG HH21 1 1 
        2   5956 1 1 161 ARG HH22 H   4.807  10.341   2.336 1.00 . A A . 255 ARG HH22 1 1 
        2   5957 1 1 161 ARG N    N   6.121  16.720   9.040 1.00 . A A . 255 ARG N    1 1 
        2   5958 1 1 161 ARG NE   N   5.156  12.204   4.898 1.00 . A A . 255 ARG NE   1 1 
        2   5959 1 1 161 ARG NH1  N   6.070  12.410   2.815 1.00 . A A . 255 ARG NH1  1 1 
        2   5960 1 1 161 ARG NH2  N   4.692  10.678   3.270 1.00 . A A . 255 ARG NH2  1 1 
        2   5961 1 1 161 ARG O    O   4.949  13.437   9.769 1.00 . A A . 255 ARG O    1 1 
        2   5962 1 1 162 VAL C    C   6.013  13.194  12.311 1.00 . A A . 256 VAL C    1 1 
        2   5963 1 1 162 VAL CA   C   7.198  13.532  11.379 1.00 . A A . 256 VAL CA   1 1 
        2   5964 1 1 162 VAL CB   C   8.436  13.988  12.174 1.00 . A A . 256 VAL CB   1 1 
        2   5965 1 1 162 VAL CG1  C   8.680  13.036  13.337 1.00 . A A . 256 VAL CG1  1 1 
        2   5966 1 1 162 VAL CG2  C   9.660  13.977  11.250 1.00 . A A . 256 VAL CG2  1 1 
        2   5967 1 1 162 VAL H    H   7.425  15.280  10.215 1.00 . A A . 256 VAL H    1 1 
        2   5968 1 1 162 VAL HA   H   7.466  12.621  10.863 1.00 . A A . 256 VAL HA   1 1 
        2   5969 1 1 162 VAL HB   H   8.294  14.976  12.557 1.00 . A A . 256 VAL HB   1 1 
        2   5970 1 1 162 VAL HG11 H   8.606  12.019  12.987 1.00 . A A . 256 VAL HG11 1 1 
        2   5971 1 1 162 VAL HG12 H   7.939  13.211  14.099 1.00 . A A . 256 VAL HG12 1 1 
        2   5972 1 1 162 VAL HG13 H   9.665  13.208  13.743 1.00 . A A . 256 VAL HG13 1 1 
        2   5973 1 1 162 VAL HG21 H   9.907  12.958  10.992 1.00 . A A . 256 VAL HG21 1 1 
        2   5974 1 1 162 VAL HG22 H  10.496  14.433  11.757 1.00 . A A . 256 VAL HG22 1 1 
        2   5975 1 1 162 VAL HG23 H   9.437  14.532  10.351 1.00 . A A . 256 VAL HG23 1 1 
        2   5976 1 1 162 VAL N    N   6.841  14.507  10.363 1.00 . A A . 256 VAL N    1 1 
        2   5977 1 1 162 VAL O    O   5.819  12.020  12.624 1.00 . A A . 256 VAL O    1 1 
        2   5978 1 1 163 PRO C    C   3.160  12.770  13.081 1.00 . A A . 257 PRO C    1 1 
        2   5979 1 1 163 PRO CA   C   4.082  13.821  13.697 1.00 . A A . 257 PRO CA   1 1 
        2   5980 1 1 163 PRO CB   C   3.360  15.169  13.892 1.00 . A A . 257 PRO CB   1 1 
        2   5981 1 1 163 PRO CD   C   5.277  15.606  12.513 1.00 . A A . 257 PRO CD   1 1 
        2   5982 1 1 163 PRO CG   C   4.408  16.197  13.622 1.00 . A A . 257 PRO CG   1 1 
        2   5983 1 1 163 PRO HA   H   4.460  13.471  14.644 1.00 . A A . 257 PRO HA   1 1 
        2   5984 1 1 163 PRO HB2  H   2.542  15.270  13.185 1.00 . A A . 257 PRO HB2  1 1 
        2   5985 1 1 163 PRO HB3  H   2.995  15.265  14.905 1.00 . A A . 257 PRO HB3  1 1 
        2   5986 1 1 163 PRO HD2  H   4.851  15.838  11.553 1.00 . A A . 257 PRO HD2  1 1 
        2   5987 1 1 163 PRO HD3  H   6.276  15.972  12.584 1.00 . A A . 257 PRO HD3  1 1 
        2   5988 1 1 163 PRO HG2  H   3.951  17.123  13.294 1.00 . A A . 257 PRO HG2  1 1 
        2   5989 1 1 163 PRO HG3  H   5.007  16.366  14.505 1.00 . A A . 257 PRO HG3  1 1 
        2   5990 1 1 163 PRO N    N   5.220  14.150  12.781 1.00 . A A . 257 PRO N    1 1 
        2   5991 1 1 163 PRO O    O   2.752  11.824  13.749 1.00 . A A . 257 PRO O    1 1 
        2   5992 1 1 164 ALA C    C   2.667  10.619  11.068 1.00 . A A . 258 ALA C    1 1 
        2   5993 1 1 164 ALA CA   C   1.999  11.987  11.104 1.00 . A A . 258 ALA CA   1 1 
        2   5994 1 1 164 ALA CB   C   1.743  12.456   9.670 1.00 . A A . 258 ALA CB   1 1 
        2   5995 1 1 164 ALA H    H   3.219  13.712  11.317 1.00 . A A . 258 ALA H    1 1 
        2   5996 1 1 164 ALA HA   H   1.057  11.909  11.622 1.00 . A A . 258 ALA HA   1 1 
        2   5997 1 1 164 ALA HB1  H   2.677  12.750   9.217 1.00 . A A . 258 ALA HB1  1 1 
        2   5998 1 1 164 ALA HB2  H   1.067  13.298   9.683 1.00 . A A . 258 ALA HB2  1 1 
        2   5999 1 1 164 ALA HB3  H   1.304  11.649   9.099 1.00 . A A . 258 ALA HB3  1 1 
        2   6000 1 1 164 ALA N    N   2.857  12.939  11.801 1.00 . A A . 258 ALA N    1 1 
        2   6001 1 1 164 ALA O    O   2.021   9.593  11.276 1.00 . A A . 258 ALA O    1 1 
        2   6002 1 1 165 LEU C    C   4.719   8.665  12.083 1.00 . A A . 259 LEU C    1 1 
        2   6003 1 1 165 LEU CA   C   4.718   9.375  10.739 1.00 . A A . 259 LEU CA   1 1 
        2   6004 1 1 165 LEU CB   C   6.161   9.640  10.291 1.00 . A A . 259 LEU CB   1 1 
        2   6005 1 1 165 LEU CD1  C   7.619  10.481   8.438 1.00 . A A . 259 LEU CD1  1 1 
        2   6006 1 1 165 LEU CD2  C   5.779   8.830   7.912 1.00 . A A . 259 LEU CD2  1 1 
        2   6007 1 1 165 LEU CG   C   6.198  10.031   8.802 1.00 . A A . 259 LEU CG   1 1 
        2   6008 1 1 165 LEU H    H   4.429  11.469  10.646 1.00 . A A . 259 LEU H    1 1 
        2   6009 1 1 165 LEU HA   H   4.247   8.729  10.019 1.00 . A A . 259 LEU HA   1 1 
        2   6010 1 1 165 LEU HB2  H   6.571  10.448  10.881 1.00 . A A . 259 LEU HB2  1 1 
        2   6011 1 1 165 LEU HB3  H   6.754   8.753  10.444 1.00 . A A . 259 LEU HB3  1 1 
        2   6012 1 1 165 LEU HD11 H   7.809  11.458   8.858 1.00 . A A . 259 LEU HD11 1 1 
        2   6013 1 1 165 LEU HD12 H   7.716  10.528   7.363 1.00 . A A . 259 LEU HD12 1 1 
        2   6014 1 1 165 LEU HD13 H   8.335   9.774   8.832 1.00 . A A . 259 LEU HD13 1 1 
        2   6015 1 1 165 LEU HD21 H   6.269   8.889   6.949 1.00 . A A . 259 LEU HD21 1 1 
        2   6016 1 1 165 LEU HD22 H   4.711   8.857   7.757 1.00 . A A . 259 LEU HD22 1 1 
        2   6017 1 1 165 LEU HD23 H   6.047   7.897   8.392 1.00 . A A . 259 LEU HD23 1 1 
        2   6018 1 1 165 LEU HG   H   5.515  10.854   8.638 1.00 . A A . 259 LEU HG   1 1 
        2   6019 1 1 165 LEU N    N   3.968  10.618  10.803 1.00 . A A . 259 LEU N    1 1 
        2   6020 1 1 165 LEU O    O   4.616   7.448  12.136 1.00 . A A . 259 LEU O    1 1 
        2   6021 1 1 166 ASN C    C   3.632   8.041  14.809 1.00 . A A . 260 ASN C    1 1 
        2   6022 1 1 166 ASN CA   C   4.923   8.805  14.491 1.00 . A A . 260 ASN CA   1 1 
        2   6023 1 1 166 ASN CB   C   5.145   9.884  15.552 1.00 . A A . 260 ASN CB   1 1 
        2   6024 1 1 166 ASN CG   C   5.134   9.258  16.942 1.00 . A A . 260 ASN CG   1 1 
        2   6025 1 1 166 ASN H    H   5.004  10.387  13.065 1.00 . A A . 260 ASN H    1 1 
        2   6026 1 1 166 ASN HA   H   5.751   8.114  14.521 1.00 . A A . 260 ASN HA   1 1 
        2   6027 1 1 166 ASN HB2  H   6.096  10.364  15.380 1.00 . A A . 260 ASN HB2  1 1 
        2   6028 1 1 166 ASN HB3  H   4.356  10.620  15.484 1.00 . A A . 260 ASN HB3  1 1 
        2   6029 1 1 166 ASN HD21 H   5.476  10.975  17.880 1.00 . A A . 260 ASN HD21 1 1 
        2   6030 1 1 166 ASN HD22 H   5.318   9.618  18.886 1.00 . A A . 260 ASN HD22 1 1 
        2   6031 1 1 166 ASN N    N   4.876   9.417  13.165 1.00 . A A . 260 ASN N    1 1 
        2   6032 1 1 166 ASN ND2  N   5.326  10.013  17.990 1.00 . A A . 260 ASN ND2  1 1 
        2   6033 1 1 166 ASN O    O   3.675   6.917  15.311 1.00 . A A . 260 ASN O    1 1 
        2   6034 1 1 166 ASN OD1  O   4.943   8.050  17.080 1.00 . A A . 260 ASN OD1  1 1 
        2   6035 1 1 167 LEU C    C   0.975   6.827  13.843 1.00 . A A . 261 LEU C    1 1 
        2   6036 1 1 167 LEU CA   C   1.197   8.026  14.771 1.00 . A A . 261 LEU CA   1 1 
        2   6037 1 1 167 LEU CB   C   0.073   9.068  14.584 1.00 . A A . 261 LEU CB   1 1 
        2   6038 1 1 167 LEU CD1  C  -0.858   9.070  16.955 1.00 . A A . 261 LEU CD1  1 1 
        2   6039 1 1 167 LEU CD2  C   1.217  10.392  16.413 1.00 . A A . 261 LEU CD2  1 1 
        2   6040 1 1 167 LEU CG   C  -0.136   9.899  15.871 1.00 . A A . 261 LEU CG   1 1 
        2   6041 1 1 167 LEU H    H   2.522   9.548  14.116 1.00 . A A . 261 LEU H    1 1 
        2   6042 1 1 167 LEU HA   H   1.180   7.667  15.786 1.00 . A A . 261 LEU HA   1 1 
        2   6043 1 1 167 LEU HB2  H   0.351   9.735  13.780 1.00 . A A . 261 LEU HB2  1 1 
        2   6044 1 1 167 LEU HB3  H  -0.852   8.574  14.321 1.00 . A A . 261 LEU HB3  1 1 
        2   6045 1 1 167 LEU HD11 H  -1.369   9.741  17.629 1.00 . A A . 261 LEU HD11 1 1 
        2   6046 1 1 167 LEU HD12 H  -0.144   8.483  17.514 1.00 . A A . 261 LEU HD12 1 1 
        2   6047 1 1 167 LEU HD13 H  -1.580   8.411  16.497 1.00 . A A . 261 LEU HD13 1 1 
        2   6048 1 1 167 LEU HD21 H   1.700   9.600  16.965 1.00 . A A . 261 LEU HD21 1 1 
        2   6049 1 1 167 LEU HD22 H   1.053  11.234  17.070 1.00 . A A . 261 LEU HD22 1 1 
        2   6050 1 1 167 LEU HD23 H   1.846  10.697  15.593 1.00 . A A . 261 LEU HD23 1 1 
        2   6051 1 1 167 LEU HG   H  -0.748  10.757  15.629 1.00 . A A . 261 LEU HG   1 1 
        2   6052 1 1 167 LEU N    N   2.494   8.653  14.515 1.00 . A A . 261 LEU N    1 1 
        2   6053 1 1 167 LEU O    O   0.343   5.842  14.224 1.00 . A A . 261 LEU O    1 1 
        2   6054 1 1 168 LEU C    C   1.919   4.565  12.122 1.00 . A A . 262 LEU C    1 1 
        2   6055 1 1 168 LEU CA   C   1.305   5.880  11.634 1.00 . A A . 262 LEU CA   1 1 
        2   6056 1 1 168 LEU CB   C   1.956   6.348  10.322 1.00 . A A . 262 LEU CB   1 1 
        2   6057 1 1 168 LEU CD1  C   2.908   4.126   9.458 1.00 . A A . 262 LEU CD1  1 1 
        2   6058 1 1 168 LEU CD2  C   0.463   4.715   9.102 1.00 . A A . 262 LEU CD2  1 1 
        2   6059 1 1 168 LEU CG   C   1.892   5.274   9.211 1.00 . A A . 262 LEU CG   1 1 
        2   6060 1 1 168 LEU H    H   1.950   7.755  12.374 1.00 . A A . 262 LEU H    1 1 
        2   6061 1 1 168 LEU HA   H   0.248   5.733  11.470 1.00 . A A . 262 LEU HA   1 1 
        2   6062 1 1 168 LEU HB2  H   1.434   7.229   9.976 1.00 . A A . 262 LEU HB2  1 1 
        2   6063 1 1 168 LEU HB3  H   2.986   6.610  10.512 1.00 . A A . 262 LEU HB3  1 1 
        2   6064 1 1 168 LEU HD11 H   3.326   3.818   8.512 1.00 . A A . 262 LEU HD11 1 1 
        2   6065 1 1 168 LEU HD12 H   2.421   3.277   9.917 1.00 . A A . 262 LEU HD12 1 1 
        2   6066 1 1 168 LEU HD13 H   3.708   4.461  10.102 1.00 . A A . 262 LEU HD13 1 1 
        2   6067 1 1 168 LEU HD21 H   0.297   3.995   9.888 1.00 . A A . 262 LEU HD21 1 1 
        2   6068 1 1 168 LEU HD22 H   0.340   4.233   8.143 1.00 . A A . 262 LEU HD22 1 1 
        2   6069 1 1 168 LEU HD23 H  -0.250   5.521   9.194 1.00 . A A . 262 LEU HD23 1 1 
        2   6070 1 1 168 LEU HG   H   2.147   5.753   8.274 1.00 . A A . 262 LEU HG   1 1 
        2   6071 1 1 168 LEU N    N   1.473   6.937  12.624 1.00 . A A . 262 LEU N    1 1 
        2   6072 1 1 168 LEU O    O   1.323   3.500  11.969 1.00 . A A . 262 LEU O    1 1 
        2   6073 1 1 169 ILE C    C   2.944   2.814  14.350 1.00 . A A . 263 ILE C    1 1 
        2   6074 1 1 169 ILE CA   C   3.775   3.460  13.242 1.00 . A A . 263 ILE CA   1 1 
        2   6075 1 1 169 ILE CB   C   5.163   3.844  13.789 1.00 . A A . 263 ILE CB   1 1 
        2   6076 1 1 169 ILE CD1  C   6.308   3.152  11.604 1.00 . A A . 263 ILE CD1  1 1 
        2   6077 1 1 169 ILE CG1  C   6.095   4.279  12.637 1.00 . A A . 263 ILE CG1  1 1 
        2   6078 1 1 169 ILE CG2  C   5.788   2.667  14.552 1.00 . A A . 263 ILE CG2  1 1 
        2   6079 1 1 169 ILE H    H   3.518   5.516  12.837 1.00 . A A . 263 ILE H    1 1 
        2   6080 1 1 169 ILE HA   H   3.894   2.747  12.441 1.00 . A A . 263 ILE HA   1 1 
        2   6081 1 1 169 ILE HB   H   5.044   4.672  14.473 1.00 . A A . 263 ILE HB   1 1 
        2   6082 1 1 169 ILE HD11 H   5.602   3.270  10.797 1.00 . A A . 263 ILE HD11 1 1 
        2   6083 1 1 169 ILE HD12 H   6.169   2.185  12.061 1.00 . A A . 263 ILE HD12 1 1 
        2   6084 1 1 169 ILE HD13 H   7.309   3.218  11.208 1.00 . A A . 263 ILE HD13 1 1 
        2   6085 1 1 169 ILE HG12 H   5.662   5.134  12.138 1.00 . A A . 263 ILE HG12 1 1 
        2   6086 1 1 169 ILE HG13 H   7.052   4.564  13.050 1.00 . A A . 263 ILE HG13 1 1 
        2   6087 1 1 169 ILE HG21 H   6.841   2.853  14.700 1.00 . A A . 263 ILE HG21 1 1 
        2   6088 1 1 169 ILE HG22 H   5.661   1.759  13.980 1.00 . A A . 263 ILE HG22 1 1 
        2   6089 1 1 169 ILE HG23 H   5.302   2.560  15.511 1.00 . A A . 263 ILE HG23 1 1 
        2   6090 1 1 169 ILE N    N   3.099   4.647  12.726 1.00 . A A . 263 ILE N    1 1 
        2   6091 1 1 169 ILE O    O   2.817   1.594  14.404 1.00 . A A . 263 ILE O    1 1 
        2   6092 1 1 170 CYS C    C   0.462   2.237  15.842 1.00 . A A . 264 CYS C    1 1 
        2   6093 1 1 170 CYS CA   C   1.594   3.128  16.344 1.00 . A A . 264 CYS CA   1 1 
        2   6094 1 1 170 CYS CB   C   1.018   4.303  17.147 1.00 . A A . 264 CYS CB   1 1 
        2   6095 1 1 170 CYS H    H   2.540   4.603  15.146 1.00 . A A . 264 CYS H    1 1 
        2   6096 1 1 170 CYS HA   H   2.230   2.553  16.998 1.00 . A A . 264 CYS HA   1 1 
        2   6097 1 1 170 CYS HB2  H   0.483   4.966  16.482 1.00 . A A . 264 CYS HB2  1 1 
        2   6098 1 1 170 CYS HB3  H   0.341   3.928  17.900 1.00 . A A . 264 CYS HB3  1 1 
        2   6099 1 1 170 CYS HG   H   2.460   6.065  17.520 1.00 . A A . 264 CYS HG   1 1 
        2   6100 1 1 170 CYS N    N   2.395   3.637  15.233 1.00 . A A . 264 CYS N    1 1 
        2   6101 1 1 170 CYS O    O   0.062   1.294  16.519 1.00 . A A . 264 CYS O    1 1 
        2   6102 1 1 170 CYS SG   S   2.374   5.209  17.946 1.00 . A A . 264 CYS SG   1 1 
        2   6103 1 1 171 LEU C    C  -0.820   0.330  13.887 1.00 . A A . 265 LEU C    1 1 
        2   6104 1 1 171 LEU CA   C  -1.188   1.801  14.106 1.00 . A A . 265 LEU CA   1 1 
        2   6105 1 1 171 LEU CB   C  -1.573   2.439  12.766 1.00 . A A . 265 LEU CB   1 1 
        2   6106 1 1 171 LEU CD1  C  -3.439   2.707  11.113 1.00 . A A . 265 LEU CD1  1 1 
        2   6107 1 1 171 LEU CD2  C  -2.528   0.379  11.561 1.00 . A A . 265 LEU CD2  1 1 
        2   6108 1 1 171 LEU CG   C  -2.841   1.775  12.182 1.00 . A A . 265 LEU CG   1 1 
        2   6109 1 1 171 LEU H    H   0.264   3.344  14.190 1.00 . A A . 265 LEU H    1 1 
        2   6110 1 1 171 LEU HA   H  -2.033   1.859  14.774 1.00 . A A . 265 LEU HA   1 1 
        2   6111 1 1 171 LEU HB2  H  -1.762   3.491  12.929 1.00 . A A . 265 LEU HB2  1 1 
        2   6112 1 1 171 LEU HB3  H  -0.754   2.338  12.070 1.00 . A A . 265 LEU HB3  1 1 
        2   6113 1 1 171 LEU HD11 H  -2.665   2.996  10.417 1.00 . A A . 265 LEU HD11 1 1 
        2   6114 1 1 171 LEU HD12 H  -3.841   3.589  11.588 1.00 . A A . 265 LEU HD12 1 1 
        2   6115 1 1 171 LEU HD13 H  -4.226   2.190  10.585 1.00 . A A . 265 LEU HD13 1 1 
        2   6116 1 1 171 LEU HD21 H  -1.476   0.286  11.336 1.00 . A A . 265 LEU HD21 1 1 
        2   6117 1 1 171 LEU HD22 H  -3.095   0.233  10.650 1.00 . A A . 265 LEU HD22 1 1 
        2   6118 1 1 171 LEU HD23 H  -2.807  -0.390  12.263 1.00 . A A . 265 LEU HD23 1 1 
        2   6119 1 1 171 LEU HG   H  -3.565   1.656  12.978 1.00 . A A . 265 LEU HG   1 1 
        2   6120 1 1 171 LEU N    N  -0.074   2.560  14.672 1.00 . A A . 265 LEU N    1 1 
        2   6121 1 1 171 LEU O    O  -1.587  -0.567  14.234 1.00 . A A . 265 LEU O    1 1 
        2   6122 1 1 172 VAL C    C   1.016  -2.083  14.328 1.00 . A A . 266 VAL C    1 1 
        2   6123 1 1 172 VAL CA   C   0.799  -1.280  13.039 1.00 . A A . 266 VAL CA   1 1 
        2   6124 1 1 172 VAL CB   C   2.099  -1.241  12.219 1.00 . A A . 266 VAL CB   1 1 
        2   6125 1 1 172 VAL CG1  C   2.671  -2.652  12.067 1.00 . A A . 266 VAL CG1  1 1 
        2   6126 1 1 172 VAL CG2  C   1.807  -0.671  10.829 1.00 . A A . 266 VAL CG2  1 1 
        2   6127 1 1 172 VAL H    H   0.925   0.840  13.054 1.00 . A A . 266 VAL H    1 1 
        2   6128 1 1 172 VAL HA   H   0.042  -1.777  12.454 1.00 . A A . 266 VAL HA   1 1 
        2   6129 1 1 172 VAL HB   H   2.821  -0.614  12.722 1.00 . A A . 266 VAL HB   1 1 
        2   6130 1 1 172 VAL HG11 H   1.885  -3.329  11.763 1.00 . A A . 266 VAL HG11 1 1 
        2   6131 1 1 172 VAL HG12 H   3.083  -2.978  13.010 1.00 . A A . 266 VAL HG12 1 1 
        2   6132 1 1 172 VAL HG13 H   3.450  -2.646  11.320 1.00 . A A . 266 VAL HG13 1 1 
        2   6133 1 1 172 VAL HG21 H   0.978  -1.201  10.387 1.00 . A A . 266 VAL HG21 1 1 
        2   6134 1 1 172 VAL HG22 H   2.680  -0.789  10.201 1.00 . A A . 266 VAL HG22 1 1 
        2   6135 1 1 172 VAL HG23 H   1.564   0.378  10.912 1.00 . A A . 266 VAL HG23 1 1 
        2   6136 1 1 172 VAL N    N   0.352   0.087  13.312 1.00 . A A . 266 VAL N    1 1 
        2   6137 1 1 172 VAL O    O   0.662  -3.259  14.403 1.00 . A A . 266 VAL O    1 1 
        2   6138 1 1 173 SER C    C   0.690  -2.675  17.277 1.00 . A A . 267 SER C    1 1 
        2   6139 1 1 173 SER CA   C   1.939  -2.131  16.576 1.00 . A A . 267 SER CA   1 1 
        2   6140 1 1 173 SER CB   C   2.654  -1.160  17.513 1.00 . A A . 267 SER CB   1 1 
        2   6141 1 1 173 SER H    H   1.920  -0.531  15.191 1.00 . A A . 267 SER H    1 1 
        2   6142 1 1 173 SER HA   H   2.603  -2.954  16.373 1.00 . A A . 267 SER HA   1 1 
        2   6143 1 1 173 SER HB2  H   2.044  -0.286  17.664 1.00 . A A . 267 SER HB2  1 1 
        2   6144 1 1 173 SER HB3  H   2.830  -1.644  18.464 1.00 . A A . 267 SER HB3  1 1 
        2   6145 1 1 173 SER HG   H   3.719  -0.492  16.026 1.00 . A A . 267 SER HG   1 1 
        2   6146 1 1 173 SER N    N   1.635  -1.457  15.316 1.00 . A A . 267 SER N    1 1 
        2   6147 1 1 173 SER O    O   0.737  -3.746  17.884 1.00 . A A . 267 SER O    1 1 
        2   6148 1 1 173 SER OG   O   3.891  -0.771  16.928 1.00 . A A . 267 SER OG   1 1 
        2   6149 1 1 174 ARG C    C  -2.451  -3.329  17.053 1.00 . A A . 268 ARG C    1 1 
        2   6150 1 1 174 ARG CA   C  -1.639  -2.355  17.897 1.00 . A A . 268 ARG CA   1 1 
        2   6151 1 1 174 ARG CB   C  -2.493  -1.128  18.221 1.00 . A A . 268 ARG CB   1 1 
        2   6152 1 1 174 ARG CD   C  -2.583   0.990  19.545 1.00 . A A . 268 ARG CD   1 1 
        2   6153 1 1 174 ARG CG   C  -1.783  -0.286  19.283 1.00 . A A . 268 ARG CG   1 1 
        2   6154 1 1 174 ARG CZ   C  -4.782   1.606  20.358 1.00 . A A . 268 ARG CZ   1 1 
        2   6155 1 1 174 ARG H    H  -0.401  -1.083  16.746 1.00 . A A . 268 ARG H    1 1 
        2   6156 1 1 174 ARG HA   H  -1.381  -2.841  18.827 1.00 . A A . 268 ARG HA   1 1 
        2   6157 1 1 174 ARG HB2  H  -2.632  -0.539  17.326 1.00 . A A . 268 ARG HB2  1 1 
        2   6158 1 1 174 ARG HB3  H  -3.455  -1.445  18.598 1.00 . A A . 268 ARG HB3  1 1 
        2   6159 1 1 174 ARG HD2  H  -2.028   1.631  20.213 1.00 . A A . 268 ARG HD2  1 1 
        2   6160 1 1 174 ARG HD3  H  -2.744   1.507  18.608 1.00 . A A . 268 ARG HD3  1 1 
        2   6161 1 1 174 ARG HE   H  -4.070  -0.264  20.385 1.00 . A A . 268 ARG HE   1 1 
        2   6162 1 1 174 ARG HG2  H  -1.703  -0.854  20.199 1.00 . A A . 268 ARG HG2  1 1 
        2   6163 1 1 174 ARG HG3  H  -0.795  -0.025  18.935 1.00 . A A . 268 ARG HG3  1 1 
        2   6164 1 1 174 ARG HH11 H  -3.616   3.092  19.696 1.00 . A A . 268 ARG HH11 1 1 
        2   6165 1 1 174 ARG HH12 H  -5.195   3.560  20.233 1.00 . A A . 268 ARG HH12 1 1 
        2   6166 1 1 174 ARG HH21 H  -6.149   0.337  21.085 1.00 . A A . 268 ARG HH21 1 1 
        2   6167 1 1 174 ARG HH22 H  -6.631   1.999  21.013 1.00 . A A . 268 ARG HH22 1 1 
        2   6168 1 1 174 ARG N    N  -0.413  -1.932  17.224 1.00 . A A . 268 ARG N    1 1 
        2   6169 1 1 174 ARG NE   N  -3.870   0.665  20.146 1.00 . A A . 268 ARG NE   1 1 
        2   6170 1 1 174 ARG NH1  N  -4.511   2.850  20.073 1.00 . A A . 268 ARG NH1  1 1 
        2   6171 1 1 174 ARG NH2  N  -5.944   1.290  20.859 1.00 . A A . 268 ARG NH2  1 1 
        2   6172 1 1 174 ARG O    O  -2.944  -4.334  17.566 1.00 . A A . 268 ARG O    1 1 
        2   6173 1 1 175 TYR C    C  -2.778  -5.294  14.831 1.00 . A A . 269 TYR C    1 1 
        2   6174 1 1 175 TYR CA   C  -3.397  -3.900  14.907 1.00 . A A . 269 TYR CA   1 1 
        2   6175 1 1 175 TYR CB   C  -3.508  -3.308  13.502 1.00 . A A . 269 TYR CB   1 1 
        2   6176 1 1 175 TYR CD1  C  -5.837  -3.903  12.753 1.00 . A A . 269 TYR CD1  1 1 
        2   6177 1 1 175 TYR CD2  C  -3.972  -5.175  11.870 1.00 . A A . 269 TYR CD2  1 1 
        2   6178 1 1 175 TYR CE1  C  -6.724  -4.684  12.002 1.00 . A A . 269 TYR CE1  1 1 
        2   6179 1 1 175 TYR CE2  C  -4.858  -5.956  11.121 1.00 . A A . 269 TYR CE2  1 1 
        2   6180 1 1 175 TYR CG   C  -4.461  -4.148  12.685 1.00 . A A . 269 TYR CG   1 1 
        2   6181 1 1 175 TYR CZ   C  -6.235  -5.711  11.186 1.00 . A A . 269 TYR CZ   1 1 
        2   6182 1 1 175 TYR H    H  -2.216  -2.210  15.409 1.00 . A A . 269 TYR H    1 1 
        2   6183 1 1 175 TYR HA   H  -4.386  -3.983  15.325 1.00 . A A . 269 TYR HA   1 1 
        2   6184 1 1 175 TYR HB2  H  -3.879  -2.295  13.563 1.00 . A A . 269 TYR HB2  1 1 
        2   6185 1 1 175 TYR HB3  H  -2.536  -3.308  13.032 1.00 . A A . 269 TYR HB3  1 1 
        2   6186 1 1 175 TYR HD1  H  -6.216  -3.111  13.382 1.00 . A A . 269 TYR HD1  1 1 
        2   6187 1 1 175 TYR HD2  H  -2.912  -5.365  11.820 1.00 . A A . 269 TYR HD2  1 1 
        2   6188 1 1 175 TYR HE1  H  -7.787  -4.496  12.054 1.00 . A A . 269 TYR HE1  1 1 
        2   6189 1 1 175 TYR HE2  H  -4.480  -6.748  10.491 1.00 . A A . 269 TYR HE2  1 1 
        2   6190 1 1 175 TYR HH   H  -7.097  -7.371  10.805 1.00 . A A . 269 TYR HH   1 1 
        2   6191 1 1 175 TYR N    N  -2.612  -3.029  15.772 1.00 . A A . 269 TYR N    1 1 
        2   6192 1 1 175 TYR O    O  -3.476  -6.300  14.952 1.00 . A A . 269 TYR O    1 1 
        2   6193 1 1 175 TYR OH   O  -7.108  -6.481  10.446 1.00 . A A . 269 TYR OH   1 1 
        2   6194 1 1 176 PHE C    C  -0.268  -7.070  15.924 1.00 . A A . 270 PHE C    1 1 
        2   6195 1 1 176 PHE CA   C  -0.743  -6.619  14.541 1.00 . A A . 270 PHE CA   1 1 
        2   6196 1 1 176 PHE CB   C   0.455  -6.474  13.600 1.00 . A A . 270 PHE CB   1 1 
        2   6197 1 1 176 PHE CD1  C  -0.339  -4.958  11.736 1.00 . A A . 270 PHE CD1  1 1 
        2   6198 1 1 176 PHE CD2  C  -0.173  -7.342  11.319 1.00 . A A . 270 PHE CD2  1 1 
        2   6199 1 1 176 PHE CE1  C  -0.786  -4.761  10.424 1.00 . A A . 270 PHE CE1  1 1 
        2   6200 1 1 176 PHE CE2  C  -0.620  -7.143  10.006 1.00 . A A . 270 PHE CE2  1 1 
        2   6201 1 1 176 PHE CG   C  -0.033  -6.251  12.184 1.00 . A A . 270 PHE CG   1 1 
        2   6202 1 1 176 PHE CZ   C  -0.926  -5.853   9.560 1.00 . A A . 270 PHE CZ   1 1 
        2   6203 1 1 176 PHE H    H  -0.961  -4.507  14.546 1.00 . A A . 270 PHE H    1 1 
        2   6204 1 1 176 PHE HA   H  -1.405  -7.374  14.141 1.00 . A A . 270 PHE HA   1 1 
        2   6205 1 1 176 PHE HB2  H   1.060  -5.636  13.910 1.00 . A A . 270 PHE HB2  1 1 
        2   6206 1 1 176 PHE HB3  H   1.045  -7.377  13.633 1.00 . A A . 270 PHE HB3  1 1 
        2   6207 1 1 176 PHE HD1  H  -0.232  -4.117  12.402 1.00 . A A . 270 PHE HD1  1 1 
        2   6208 1 1 176 PHE HD2  H   0.062  -8.337  11.664 1.00 . A A . 270 PHE HD2  1 1 
        2   6209 1 1 176 PHE HE1  H  -1.022  -3.767  10.077 1.00 . A A . 270 PHE HE1  1 1 
        2   6210 1 1 176 PHE HE2  H  -0.726  -7.984   9.337 1.00 . A A . 270 PHE HE2  1 1 
        2   6211 1 1 176 PHE HZ   H  -1.271  -5.701   8.548 1.00 . A A . 270 PHE HZ   1 1 
        2   6212 1 1 176 PHE N    N  -1.461  -5.345  14.633 1.00 . A A . 270 PHE N    1 1 
        2   6213 1 1 176 PHE O    O   0.278  -8.162  16.075 1.00 . A A . 270 PHE O    1 1 
        2   6214 1 1 177 ASP C    C   1.431  -6.763  18.390 1.00 . A A . 271 ASP C    1 1 
        2   6215 1 1 177 ASP CA   C  -0.069  -6.507  18.298 1.00 . A A . 271 ASP CA   1 1 
        2   6216 1 1 177 ASP CB   C  -0.832  -7.724  18.840 1.00 . A A . 271 ASP CB   1 1 
        2   6217 1 1 177 ASP CG   C  -2.293  -7.363  19.091 1.00 . A A . 271 ASP CG   1 1 
        2   6218 1 1 177 ASP H    H  -0.910  -5.354  16.731 1.00 . A A . 271 ASP H    1 1 
        2   6219 1 1 177 ASP HA   H  -0.306  -5.656  18.916 1.00 . A A . 271 ASP HA   1 1 
        2   6220 1 1 177 ASP HB2  H  -0.783  -8.533  18.126 1.00 . A A . 271 ASP HB2  1 1 
        2   6221 1 1 177 ASP HB3  H  -0.382  -8.042  19.768 1.00 . A A . 271 ASP HB3  1 1 
        2   6222 1 1 177 ASP N    N  -0.475  -6.211  16.923 1.00 . A A . 271 ASP N    1 1 
        2   6223 1 1 177 ASP O    O   1.885  -7.542  19.229 1.00 . A A . 271 ASP O    1 1 
        2   6224 1 1 177 ASP OD1  O  -2.590  -6.180  19.139 1.00 . A A . 271 ASP OD1  1 1 
        2   6225 1 1 177 ASP OD2  O  -3.091  -8.272  19.231 1.00 . A A . 271 ASP OD2  1 1 
        2   6226 1 1 178 GLN C    C   4.268  -5.403  18.660 1.00 . A A . 272 GLN C    1 1 
        2   6227 1 1 178 GLN CA   C   3.655  -6.255  17.554 1.00 . A A . 272 GLN CA   1 1 
        2   6228 1 1 178 GLN CB   C   4.243  -5.846  16.204 1.00 . A A . 272 GLN CB   1 1 
        2   6229 1 1 178 GLN CD   C   4.330  -6.428  13.774 1.00 . A A . 272 GLN CD   1 1 
        2   6230 1 1 178 GLN CG   C   3.855  -6.880  15.150 1.00 . A A . 272 GLN CG   1 1 
        2   6231 1 1 178 GLN H    H   1.794  -5.480  16.891 1.00 . A A . 272 GLN H    1 1 
        2   6232 1 1 178 GLN HA   H   3.895  -7.293  17.738 1.00 . A A . 272 GLN HA   1 1 
        2   6233 1 1 178 GLN HB2  H   3.858  -4.877  15.920 1.00 . A A . 272 GLN HB2  1 1 
        2   6234 1 1 178 GLN HB3  H   5.318  -5.799  16.280 1.00 . A A . 272 GLN HB3  1 1 
        2   6235 1 1 178 GLN HE21 H   4.882  -4.624  14.393 1.00 . A A . 272 GLN HE21 1 1 
        2   6236 1 1 178 GLN HE22 H   5.121  -4.929  12.740 1.00 . A A . 272 GLN HE22 1 1 
        2   6237 1 1 178 GLN HG2  H   4.314  -7.826  15.394 1.00 . A A . 272 GLN HG2  1 1 
        2   6238 1 1 178 GLN HG3  H   2.783  -6.993  15.140 1.00 . A A . 272 GLN HG3  1 1 
        2   6239 1 1 178 GLN N    N   2.203  -6.094  17.537 1.00 . A A . 272 GLN N    1 1 
        2   6240 1 1 178 GLN NE2  N   4.819  -5.228  13.623 1.00 . A A . 272 GLN NE2  1 1 
        2   6241 1 1 178 GLN O    O   4.773  -4.309  18.407 1.00 . A A . 272 GLN O    1 1 
        2   6242 1 1 178 GLN OE1  O   4.253  -7.188  12.809 1.00 . A A . 272 GLN OE1  1 1 
        2   6243 1 1 179 ARG C    C   6.224  -4.858  20.833 1.00 . A A . 273 ARG C    1 1 
        2   6244 1 1 179 ARG CA   C   4.746  -5.181  21.037 1.00 . A A . 273 ARG CA   1 1 
        2   6245 1 1 179 ARG CB   C   4.600  -6.026  22.310 1.00 . A A . 273 ARG CB   1 1 
        2   6246 1 1 179 ARG CD   C   2.373  -5.195  23.172 1.00 . A A . 273 ARG CD   1 1 
        2   6247 1 1 179 ARG CG   C   3.126  -6.385  22.562 1.00 . A A . 273 ARG CG   1 1 
        2   6248 1 1 179 ARG CZ   C   0.000  -4.777  23.610 1.00 . A A . 273 ARG CZ   1 1 
        2   6249 1 1 179 ARG H    H   3.779  -6.775  20.034 1.00 . A A . 273 ARG H    1 1 
        2   6250 1 1 179 ARG HA   H   4.203  -4.260  21.159 1.00 . A A . 273 ARG HA   1 1 
        2   6251 1 1 179 ARG HB2  H   5.173  -6.935  22.201 1.00 . A A . 273 ARG HB2  1 1 
        2   6252 1 1 179 ARG HB3  H   4.982  -5.468  23.153 1.00 . A A . 273 ARG HB3  1 1 
        2   6253 1 1 179 ARG HD2  H   2.917  -4.821  24.026 1.00 . A A . 273 ARG HD2  1 1 
        2   6254 1 1 179 ARG HD3  H   2.283  -4.413  22.435 1.00 . A A . 273 ARG HD3  1 1 
        2   6255 1 1 179 ARG HE   H   0.901  -6.543  23.893 1.00 . A A . 273 ARG HE   1 1 
        2   6256 1 1 179 ARG HG2  H   2.662  -6.658  21.625 1.00 . A A . 273 ARG HG2  1 1 
        2   6257 1 1 179 ARG HG3  H   3.077  -7.223  23.241 1.00 . A A . 273 ARG HG3  1 1 
        2   6258 1 1 179 ARG HH11 H   1.052  -3.205  22.951 1.00 . A A . 273 ARG HH11 1 1 
        2   6259 1 1 179 ARG HH12 H  -0.628  -2.911  23.248 1.00 . A A . 273 ARG HH12 1 1 
        2   6260 1 1 179 ARG HH21 H  -1.293  -6.146  24.283 1.00 . A A . 273 ARG HH21 1 1 
        2   6261 1 1 179 ARG HH22 H  -1.951  -4.570  23.997 1.00 . A A . 273 ARG HH22 1 1 
        2   6262 1 1 179 ARG N    N   4.210  -5.908  19.889 1.00 . A A . 273 ARG N    1 1 
        2   6263 1 1 179 ARG NE   N   1.038  -5.617  23.603 1.00 . A A . 273 ARG NE   1 1 
        2   6264 1 1 179 ARG NH1  N   0.155  -3.534  23.240 1.00 . A A . 273 ARG NH1  1 1 
        2   6265 1 1 179 ARG NH2  N  -1.172  -5.197  23.994 1.00 . A A . 273 ARG NH2  1 1 
        2   6266 1 1 179 ARG O    O   6.751  -3.927  21.444 1.00 . A A . 273 ARG O    1 1 
        2   6267 1 1 180 ASP C    C   8.532  -4.028  19.090 1.00 . A A . 274 ASP C    1 1 
        2   6268 1 1 180 ASP CA   C   8.310  -5.400  19.728 1.00 . A A . 274 ASP CA   1 1 
        2   6269 1 1 180 ASP CB   C   8.865  -6.495  18.812 1.00 . A A . 274 ASP CB   1 1 
        2   6270 1 1 180 ASP CG   C   8.988  -7.809  19.580 1.00 . A A . 274 ASP CG   1 1 
        2   6271 1 1 180 ASP H    H   6.428  -6.358  19.520 1.00 . A A . 274 ASP H    1 1 
        2   6272 1 1 180 ASP HA   H   8.840  -5.433  20.668 1.00 . A A . 274 ASP HA   1 1 
        2   6273 1 1 180 ASP HB2  H   8.201  -6.631  17.972 1.00 . A A . 274 ASP HB2  1 1 
        2   6274 1 1 180 ASP HB3  H   9.841  -6.201  18.453 1.00 . A A . 274 ASP HB3  1 1 
        2   6275 1 1 180 ASP N    N   6.891  -5.628  19.981 1.00 . A A . 274 ASP N    1 1 
        2   6276 1 1 180 ASP O    O   9.545  -3.377  19.344 1.00 . A A . 274 ASP O    1 1 
        2   6277 1 1 180 ASP OD1  O   8.816  -7.786  20.788 1.00 . A A . 274 ASP OD1  1 1 
        2   6278 1 1 180 ASP OD2  O   9.250  -8.820  18.949 1.00 . A A . 274 ASP OD2  1 1 
        2   6279 1 1 181 LEU C    C   6.982  -1.205  18.463 1.00 . A A . 275 LEU C    1 1 
        2   6280 1 1 181 LEU CA   C   7.679  -2.271  17.616 1.00 . A A . 275 LEU CA   1 1 
        2   6281 1 1 181 LEU CB   C   7.037  -2.326  16.213 1.00 . A A . 275 LEU CB   1 1 
        2   6282 1 1 181 LEU CD1  C   8.332  -4.373  15.560 1.00 . A A . 275 LEU CD1  1 1 
        2   6283 1 1 181 LEU CD2  C   7.394  -2.867  13.800 1.00 . A A . 275 LEU CD2  1 1 
        2   6284 1 1 181 LEU CG   C   8.020  -2.920  15.196 1.00 . A A . 275 LEU CG   1 1 
        2   6285 1 1 181 LEU H    H   6.782  -4.137  18.110 1.00 . A A . 275 LEU H    1 1 
        2   6286 1 1 181 LEU HA   H   8.723  -2.000  17.514 1.00 . A A . 275 LEU HA   1 1 
        2   6287 1 1 181 LEU HB2  H   6.150  -2.942  16.251 1.00 . A A . 275 LEU HB2  1 1 
        2   6288 1 1 181 LEU HB3  H   6.762  -1.328  15.895 1.00 . A A . 275 LEU HB3  1 1 
        2   6289 1 1 181 LEU HD11 H   8.933  -4.397  16.457 1.00 . A A . 275 LEU HD11 1 1 
        2   6290 1 1 181 LEU HD12 H   8.874  -4.837  14.751 1.00 . A A . 275 LEU HD12 1 1 
        2   6291 1 1 181 LEU HD13 H   7.409  -4.906  15.730 1.00 . A A . 275 LEU HD13 1 1 
        2   6292 1 1 181 LEU HD21 H   7.268  -1.836  13.498 1.00 . A A . 275 LEU HD21 1 1 
        2   6293 1 1 181 LEU HD22 H   6.431  -3.356  13.817 1.00 . A A . 275 LEU HD22 1 1 
        2   6294 1 1 181 LEU HD23 H   8.039  -3.370  13.097 1.00 . A A . 275 LEU HD23 1 1 
        2   6295 1 1 181 LEU HG   H   8.935  -2.346  15.203 1.00 . A A . 275 LEU HG   1 1 
        2   6296 1 1 181 LEU N    N   7.574  -3.582  18.270 1.00 . A A . 275 LEU N    1 1 
        2   6297 1 1 181 LEU O    O   7.135  -0.009  18.216 1.00 . A A . 275 LEU O    1 1 
        2   6298 1 1 182 ALA C    C   6.483   0.056  21.211 1.00 . A A . 276 ALA C    1 1 
        2   6299 1 1 182 ALA CA   C   5.506  -0.709  20.323 1.00 . A A . 276 ALA CA   1 1 
        2   6300 1 1 182 ALA CB   C   4.504  -1.466  21.198 1.00 . A A . 276 ALA CB   1 1 
        2   6301 1 1 182 ALA H    H   6.120  -2.607  19.611 1.00 . A A . 276 ALA H    1 1 
        2   6302 1 1 182 ALA HA   H   4.964  -0.006  19.706 1.00 . A A . 276 ALA HA   1 1 
        2   6303 1 1 182 ALA HB1  H   5.036  -2.159  21.832 1.00 . A A . 276 ALA HB1  1 1 
        2   6304 1 1 182 ALA HB2  H   3.816  -2.009  20.571 1.00 . A A . 276 ALA HB2  1 1 
        2   6305 1 1 182 ALA HB3  H   3.959  -0.764  21.811 1.00 . A A . 276 ALA HB3  1 1 
        2   6306 1 1 182 ALA N    N   6.216  -1.643  19.457 1.00 . A A . 276 ALA N    1 1 
        2   6307 1 1 182 ALA O    O   7.414  -0.524  21.769 1.00 . A A . 276 ALA O    1 1 
        2   6308 1 1 183 ASP C    C   6.529   2.339  23.577 1.00 . A A . 277 ASP C    1 1 
        2   6309 1 1 183 ASP CA   C   7.113   2.215  22.175 1.00 . A A . 277 ASP CA   1 1 
        2   6310 1 1 183 ASP CB   C   7.224   3.607  21.549 1.00 . A A . 277 ASP CB   1 1 
        2   6311 1 1 183 ASP CG   C   8.080   3.544  20.290 1.00 . A A . 277 ASP CG   1 1 
        2   6312 1 1 183 ASP H    H   5.495   1.767  20.879 1.00 . A A . 277 ASP H    1 1 
        2   6313 1 1 183 ASP HA   H   8.103   1.783  22.244 1.00 . A A . 277 ASP HA   1 1 
        2   6314 1 1 183 ASP HB2  H   6.236   3.962  21.293 1.00 . A A . 277 ASP HB2  1 1 
        2   6315 1 1 183 ASP HB3  H   7.676   4.284  22.256 1.00 . A A . 277 ASP HB3  1 1 
        2   6316 1 1 183 ASP N    N   6.257   1.364  21.345 1.00 . A A . 277 ASP N    1 1 
        2   6317 1 1 183 ASP O    O   5.866   3.327  23.896 1.00 . A A . 277 ASP O    1 1 
        2   6318 1 1 183 ASP OD1  O   8.747   2.539  20.101 1.00 . A A . 277 ASP OD1  1 1 
        2   6319 1 1 183 ASP OD2  O   8.059   4.501  19.533 1.00 . A A . 277 ASP OD2  1 1 
        2   6320 1 1 184 GLU C    C   7.335   1.867  26.743 1.00 . A A . 278 GLU C    1 1 
        2   6321 1 1 184 GLU CA   C   6.267   1.324  25.785 1.00 . A A . 278 GLU CA   1 1 
        2   6322 1 1 184 GLU CB   C   5.900  -0.110  26.185 1.00 . A A . 278 GLU CB   1 1 
        2   6323 1 1 184 GLU CD   C   6.721  -2.468  26.207 1.00 . A A . 278 GLU CD   1 1 
        2   6324 1 1 184 GLU CG   C   6.943  -1.077  25.626 1.00 . A A . 278 GLU CG   1 1 
        2   6325 1 1 184 GLU H    H   7.307   0.570  24.096 1.00 . A A . 278 GLU H    1 1 
        2   6326 1 1 184 GLU HA   H   5.380   1.938  25.837 1.00 . A A . 278 GLU HA   1 1 
        2   6327 1 1 184 GLU HB2  H   5.870  -0.196  27.265 1.00 . A A . 278 GLU HB2  1 1 
        2   6328 1 1 184 GLU HB3  H   4.932  -0.360  25.779 1.00 . A A . 278 GLU HB3  1 1 
        2   6329 1 1 184 GLU HG2  H   6.853  -1.119  24.550 1.00 . A A . 278 GLU HG2  1 1 
        2   6330 1 1 184 GLU HG3  H   7.931  -0.733  25.890 1.00 . A A . 278 GLU HG3  1 1 
        2   6331 1 1 184 GLU N    N   6.774   1.329  24.411 1.00 . A A . 278 GLU N    1 1 
        2   6332 1 1 184 GLU O    O   8.524   1.702  26.490 1.00 . A A . 278 GLU O    1 1 
        2   6333 1 1 184 GLU OE1  O   5.631  -2.715  26.695 1.00 . A A . 278 GLU OE1  1 1 
        2   6334 1 1 184 GLU OE2  O   7.644  -3.265  26.154 1.00 . A A . 278 GLU OE2  1 1 
        2   6335 1 1 185 PRO C    C   8.575   1.924  29.638 1.00 . A A . 279 PRO C    1 1 
        2   6336 1 1 185 PRO CA   C   7.925   3.040  28.823 1.00 . A A . 279 PRO CA   1 1 
        2   6337 1 1 185 PRO CB   C   7.061   3.957  29.702 1.00 . A A . 279 PRO CB   1 1 
        2   6338 1 1 185 PRO CD   C   5.555   2.742  28.260 1.00 . A A . 279 PRO CD   1 1 
        2   6339 1 1 185 PRO CG   C   5.704   3.332  29.666 1.00 . A A . 279 PRO CG   1 1 
        2   6340 1 1 185 PRO HA   H   8.680   3.622  28.319 1.00 . A A . 279 PRO HA   1 1 
        2   6341 1 1 185 PRO HB2  H   7.444   3.992  30.715 1.00 . A A . 279 PRO HB2  1 1 
        2   6342 1 1 185 PRO HB3  H   7.021   4.953  29.280 1.00 . A A . 279 PRO HB3  1 1 
        2   6343 1 1 185 PRO HD2  H   4.993   1.816  28.291 1.00 . A A . 279 PRO HD2  1 1 
        2   6344 1 1 185 PRO HD3  H   5.086   3.451  27.594 1.00 . A A . 279 PRO HD3  1 1 
        2   6345 1 1 185 PRO HG2  H   5.637   2.550  30.413 1.00 . A A . 279 PRO HG2  1 1 
        2   6346 1 1 185 PRO HG3  H   4.937   4.075  29.835 1.00 . A A . 279 PRO HG3  1 1 
        2   6347 1 1 185 PRO N    N   6.949   2.491  27.835 1.00 . A A . 279 PRO N    1 1 
        2   6348 1 1 185 PRO O    O   8.966   2.125  30.788 1.00 . A A . 279 PRO O    1 1 
        2   6349 1 1 186 SER C    C  10.746  -0.149  29.973 1.00 . A A . 280 SER C    1 1 
        2   6350 1 1 186 SER CA   C   9.274  -0.398  29.703 1.00 . A A . 280 SER CA   1 1 
        2   6351 1 1 186 SER CB   C   9.103  -1.654  28.851 1.00 . A A . 280 SER CB   1 1 
        2   6352 1 1 186 SER H    H   8.345   0.646  28.115 1.00 . A A . 280 SER H    1 1 
        2   6353 1 1 186 SER HA   H   8.775  -0.539  30.642 1.00 . A A . 280 SER HA   1 1 
        2   6354 1 1 186 SER HB2  H   9.387  -1.438  27.834 1.00 . A A . 280 SER HB2  1 1 
        2   6355 1 1 186 SER HB3  H   9.734  -2.443  29.239 1.00 . A A . 280 SER HB3  1 1 
        2   6356 1 1 186 SER HG   H   7.716  -3.003  29.055 1.00 . A A . 280 SER HG   1 1 
        2   6357 1 1 186 SER N    N   8.678   0.747  29.031 1.00 . A A . 280 SER N    1 1 
        2   6358 1 1 186 SER O    O  11.348  -0.768  30.850 1.00 . A A . 280 SER O    1 1 
        2   6359 1 1 186 SER OG   O   7.741  -2.060  28.880 1.00 . A A . 280 SER OG   1 1 
        2   6360 1 1 187 LEU C    C  12.921   1.691  30.799 1.00 . A A . 281 LEU C    1 1 
        2   6361 1 1 187 LEU CA   C  12.703   1.146  29.382 1.00 . A A . 281 LEU CA   1 1 
        2   6362 1 1 187 LEU CB   C  13.110   2.214  28.320 1.00 . A A . 281 LEU CB   1 1 
        2   6363 1 1 187 LEU CD1  C  12.219   4.416  27.422 1.00 . A A . 281 LEU CD1  1 1 
        2   6364 1 1 187 LEU CD2  C  11.301   2.287  26.528 1.00 . A A . 281 LEU CD2  1 1 
        2   6365 1 1 187 LEU CG   C  11.852   2.972  27.789 1.00 . A A . 281 LEU CG   1 1 
        2   6366 1 1 187 LEU H    H  10.758   1.240  28.555 1.00 . A A . 281 LEU H    1 1 
        2   6367 1 1 187 LEU HA   H  13.309   0.265  29.254 1.00 . A A . 281 LEU HA   1 1 
        2   6368 1 1 187 LEU HB2  H  13.806   2.921  28.763 1.00 . A A . 281 LEU HB2  1 1 
        2   6369 1 1 187 LEU HB3  H  13.611   1.721  27.494 1.00 . A A . 281 LEU HB3  1 1 
        2   6370 1 1 187 LEU HD11 H  13.022   4.409  26.699 1.00 . A A . 281 LEU HD11 1 1 
        2   6371 1 1 187 LEU HD12 H  12.539   4.943  28.309 1.00 . A A . 281 LEU HD12 1 1 
        2   6372 1 1 187 LEU HD13 H  11.358   4.909  26.999 1.00 . A A . 281 LEU HD13 1 1 
        2   6373 1 1 187 LEU HD21 H  10.931   1.304  26.776 1.00 . A A . 281 LEU HD21 1 1 
        2   6374 1 1 187 LEU HD22 H  12.086   2.202  25.790 1.00 . A A . 281 LEU HD22 1 1 
        2   6375 1 1 187 LEU HD23 H  10.500   2.885  26.122 1.00 . A A . 281 LEU HD23 1 1 
        2   6376 1 1 187 LEU HG   H  11.082   2.993  28.553 1.00 . A A . 281 LEU HG   1 1 
        2   6377 1 1 187 LEU N    N  11.304   0.781  29.223 1.00 . A A . 281 LEU N    1 1 
        2   6378 1 1 187 LEU O    O  13.916   1.378  31.451 1.00 . A A . 281 LEU O    1 1 
        2   6379 1 1 188 GLU C    C  11.927   2.007  33.659 1.00 . A A . 282 GLU C    1 1 
        2   6380 1 1 188 GLU CA   C  12.069   3.087  32.595 1.00 . A A . 282 GLU CA   1 1 
        2   6381 1 1 188 GLU CB   C  10.973   4.137  32.786 1.00 . A A . 282 GLU CB   1 1 
        2   6382 1 1 188 GLU CD   C  10.120   6.349  31.985 1.00 . A A . 282 GLU CD   1 1 
        2   6383 1 1 188 GLU CG   C  11.250   5.332  31.872 1.00 . A A . 282 GLU CG   1 1 
        2   6384 1 1 188 GLU H    H  11.206   2.718  30.696 1.00 . A A . 282 GLU H    1 1 
        2   6385 1 1 188 GLU HA   H  13.030   3.564  32.704 1.00 . A A . 282 GLU HA   1 1 
        2   6386 1 1 188 GLU HB2  H  10.014   3.706  32.537 1.00 . A A . 282 GLU HB2  1 1 
        2   6387 1 1 188 GLU HB3  H  10.964   4.467  33.814 1.00 . A A . 282 GLU HB3  1 1 
        2   6388 1 1 188 GLU HG2  H  12.181   5.795  32.162 1.00 . A A . 282 GLU HG2  1 1 
        2   6389 1 1 188 GLU HG3  H  11.322   4.990  30.850 1.00 . A A . 282 GLU HG3  1 1 
        2   6390 1 1 188 GLU N    N  11.977   2.505  31.262 1.00 . A A . 282 GLU N    1 1 
        2   6391 1 1 188 GLU O    O  12.614   2.032  34.680 1.00 . A A . 282 GLU O    1 1 
        2   6392 1 1 188 GLU OE1  O   9.205   6.106  32.754 1.00 . A A . 282 GLU OE1  1 1 
        2   6393 1 1 188 GLU OE2  O  10.186   7.356  31.298 1.00 . A A . 282 GLU OE2  1 1 
        2   6394 1 1 189 TYR C    C  12.135  -0.690  34.730 1.00 . A A . 283 TYR C    1 1 
        2   6395 1 1 189 TYR CA   C  10.812  -0.027  34.358 1.00 . A A . 283 TYR CA   1 1 
        2   6396 1 1 189 TYR CB   C   9.873  -1.067  33.752 1.00 . A A . 283 TYR CB   1 1 
        2   6397 1 1 189 TYR CD1  C   8.713  -1.955  35.803 1.00 . A A . 283 TYR CD1  1 1 
        2   6398 1 1 189 TYR CD2  C  10.313  -3.378  34.663 1.00 . A A . 283 TYR CD2  1 1 
        2   6399 1 1 189 TYR CE1  C   8.484  -2.966  36.742 1.00 . A A . 283 TYR CE1  1 1 
        2   6400 1 1 189 TYR CE2  C  10.084  -4.389  35.603 1.00 . A A . 283 TYR CE2  1 1 
        2   6401 1 1 189 TYR CG   C   9.627  -2.160  34.763 1.00 . A A . 283 TYR CG   1 1 
        2   6402 1 1 189 TYR CZ   C   9.168  -4.184  36.642 1.00 . A A . 283 TYR CZ   1 1 
        2   6403 1 1 189 TYR H    H  10.514   1.087  32.581 1.00 . A A . 283 TYR H    1 1 
        2   6404 1 1 189 TYR HA   H  10.358   0.374  35.250 1.00 . A A . 283 TYR HA   1 1 
        2   6405 1 1 189 TYR HB2  H   8.934  -0.598  33.493 1.00 . A A . 283 TYR HB2  1 1 
        2   6406 1 1 189 TYR HB3  H  10.322  -1.487  32.866 1.00 . A A . 283 TYR HB3  1 1 
        2   6407 1 1 189 TYR HD1  H   8.185  -1.015  35.878 1.00 . A A . 283 TYR HD1  1 1 
        2   6408 1 1 189 TYR HD2  H  11.019  -3.536  33.861 1.00 . A A . 283 TYR HD2  1 1 
        2   6409 1 1 189 TYR HE1  H   7.778  -2.807  37.543 1.00 . A A . 283 TYR HE1  1 1 
        2   6410 1 1 189 TYR HE2  H  10.613  -5.327  35.527 1.00 . A A . 283 TYR HE2  1 1 
        2   6411 1 1 189 TYR HH   H   9.160  -6.020  37.157 1.00 . A A . 283 TYR HH   1 1 
        2   6412 1 1 189 TYR N    N  11.033   1.057  33.412 1.00 . A A . 283 TYR N    1 1 
        2   6413 1 1 189 TYR O    O  13.091  -0.516  33.992 1.00 . A A . 283 TYR O    1 1 
        2   6414 1 1 189 TYR OXT  O  12.171  -1.361  35.747 1.00 . A A . 283 TYR OXT  1 1 
        2   6415 1 1 189 TYR OH   O   8.941  -5.180  37.568 1.00 . A A . 283 TYR OH   1 1 
        2   6416 2 2   1 GLY C    C -26.776  10.015 -16.347 1.00 . B B .  26 GLY C    1 1 
        2   6417 2 2   1 GLY CA   C -26.059   9.636 -17.637 1.00 . B B .  26 GLY CA   1 1 
        2   6418 2 2   1 GLY H1   H -25.945  11.706 -17.823 1.00 . B B .  26 GLY H1   1 1 
        2   6419 2 2   1 GLY H2   H -26.120  10.885 -19.302 1.00 . B B .  26 GLY H2   1 1 
        2   6420 2 2   1 GLY H3   H -24.625  10.878 -18.495 1.00 . B B .  26 GLY H3   1 1 
        2   6421 2 2   1 GLY HA2  H -26.721   9.048 -18.259 1.00 . B B .  26 GLY HA2  1 1 
        2   6422 2 2   1 GLY HA3  H -25.181   9.056 -17.399 1.00 . B B .  26 GLY HA3  1 1 
        2   6423 2 2   1 GLY N    N -25.657  10.869 -18.369 1.00 . B B .  26 GLY N    1 1 
        2   6424 2 2   1 GLY O    O -26.576  11.104 -15.809 1.00 . B B .  26 GLY O    1 1 
        2   6425 2 2   2 GLN C    C -28.564   8.034 -13.857 1.00 . B B .  27 GLN C    1 1 
        2   6426 2 2   2 GLN CA   C -28.369   9.339 -14.618 1.00 . B B .  27 GLN CA   1 1 
        2   6427 2 2   2 GLN CB   C -29.734   9.946 -14.950 1.00 . B B .  27 GLN CB   1 1 
        2   6428 2 2   2 GLN CD   C -31.784  10.987 -13.959 1.00 . B B .  27 GLN CD   1 1 
        2   6429 2 2   2 GLN CG   C -30.513  10.199 -13.657 1.00 . B B .  27 GLN CG   1 1 
        2   6430 2 2   2 GLN H    H -27.731   8.255 -16.326 1.00 . B B .  27 GLN H    1 1 
        2   6431 2 2   2 GLN HA   H -27.824  10.029 -13.988 1.00 . B B .  27 GLN HA   1 1 
        2   6432 2 2   2 GLN HB2  H -29.594  10.880 -15.476 1.00 . B B .  27 GLN HB2  1 1 
        2   6433 2 2   2 GLN HB3  H -30.290   9.263 -15.575 1.00 . B B .  27 GLN HB3  1 1 
        2   6434 2 2   2 GLN HE21 H -32.625  10.590 -12.205 1.00 . B B .  27 GLN HE21 1 1 
        2   6435 2 2   2 GLN HE22 H -33.548  11.557 -13.250 1.00 . B B .  27 GLN HE22 1 1 
        2   6436 2 2   2 GLN HG2  H -30.778   9.254 -13.207 1.00 . B B .  27 GLN HG2  1 1 
        2   6437 2 2   2 GLN HG3  H -29.898  10.763 -12.971 1.00 . B B .  27 GLN HG3  1 1 
        2   6438 2 2   2 GLN N    N -27.615   9.104 -15.852 1.00 . B B .  27 GLN N    1 1 
        2   6439 2 2   2 GLN NE2  N -32.732  11.049 -13.064 1.00 . B B .  27 GLN NE2  1 1 
        2   6440 2 2   2 GLN O    O -28.559   6.953 -14.447 1.00 . B B .  27 GLN O    1 1 
        2   6441 2 2   2 GLN OE1  O -31.915  11.566 -15.037 1.00 . B B .  27 GLN OE1  1 1 
        2   6442 2 2   3 SER C    C -28.002   5.828 -12.120 1.00 . B B .  28 SER C    1 1 
        2   6443 2 2   3 SER CA   C -28.942   6.962 -11.702 1.00 . B B .  28 SER CA   1 1 
        2   6444 2 2   3 SER CB   C -30.398   6.503 -11.804 1.00 . B B .  28 SER CB   1 1 
        2   6445 2 2   3 SER H    H -28.736   9.029 -12.129 1.00 . B B .  28 SER H    1 1 
        2   6446 2 2   3 SER HA   H -28.732   7.226 -10.677 1.00 . B B .  28 SER HA   1 1 
        2   6447 2 2   3 SER HB2  H -31.025   7.163 -11.230 1.00 . B B .  28 SER HB2  1 1 
        2   6448 2 2   3 SER HB3  H -30.709   6.527 -12.840 1.00 . B B .  28 SER HB3  1 1 
        2   6449 2 2   3 SER HG   H -30.173   5.181 -10.394 1.00 . B B .  28 SER HG   1 1 
        2   6450 2 2   3 SER N    N -28.740   8.141 -12.542 1.00 . B B .  28 SER N    1 1 
        2   6451 2 2   3 SER O    O -28.321   4.650 -11.963 1.00 . B B .  28 SER O    1 1 
        2   6452 2 2   3 SER OG   O -30.518   5.183 -11.291 1.00 . B B .  28 SER OG   1 1 
        2   6453 2 2   4 ASP C    C -24.436   5.742 -12.844 1.00 . B B .  29 ASP C    1 1 
        2   6454 2 2   4 ASP CA   C -25.844   5.216 -13.098 1.00 . B B .  29 ASP CA   1 1 
        2   6455 2 2   4 ASP CB   C -26.018   4.937 -14.592 1.00 . B B .  29 ASP CB   1 1 
        2   6456 2 2   4 ASP CG   C -25.840   6.226 -15.387 1.00 . B B .  29 ASP CG   1 1 
        2   6457 2 2   4 ASP H    H -26.634   7.154 -12.752 1.00 . B B .  29 ASP H    1 1 
        2   6458 2 2   4 ASP HA   H -25.974   4.293 -12.552 1.00 . B B .  29 ASP HA   1 1 
        2   6459 2 2   4 ASP HB2  H -25.280   4.214 -14.910 1.00 . B B .  29 ASP HB2  1 1 
        2   6460 2 2   4 ASP HB3  H -27.008   4.541 -14.769 1.00 . B B .  29 ASP HB3  1 1 
        2   6461 2 2   4 ASP N    N -26.835   6.198 -12.655 1.00 . B B .  29 ASP N    1 1 
        2   6462 2 2   4 ASP O    O -23.525   5.522 -13.641 1.00 . B B .  29 ASP O    1 1 
        2   6463 2 2   4 ASP OD1  O -25.401   7.203 -14.803 1.00 . B B .  29 ASP OD1  1 1 
        2   6464 2 2   4 ASP OD2  O -26.148   6.218 -16.568 1.00 . B B .  29 ASP OD2  1 1 
        2   6465 2 2   5 ASP C    C -21.958   5.885 -11.128 1.00 . B B .  30 ASP C    1 1 
        2   6466 2 2   5 ASP CA   C -22.970   7.000 -11.382 1.00 . B B .  30 ASP CA   1 1 
        2   6467 2 2   5 ASP CB   C -23.096   7.880 -10.134 1.00 . B B .  30 ASP CB   1 1 
        2   6468 2 2   5 ASP CG   C -23.842   9.168 -10.476 1.00 . B B .  30 ASP CG   1 1 
        2   6469 2 2   5 ASP H    H -25.032   6.591 -11.133 1.00 . B B .  30 ASP H    1 1 
        2   6470 2 2   5 ASP HA   H -22.624   7.609 -12.203 1.00 . B B .  30 ASP HA   1 1 
        2   6471 2 2   5 ASP HB2  H -23.641   7.342  -9.373 1.00 . B B .  30 ASP HB2  1 1 
        2   6472 2 2   5 ASP HB3  H -22.112   8.124  -9.766 1.00 . B B .  30 ASP HB3  1 1 
        2   6473 2 2   5 ASP N    N -24.268   6.443 -11.728 1.00 . B B .  30 ASP N    1 1 
        2   6474 2 2   5 ASP O    O -22.296   4.845 -10.574 1.00 . B B .  30 ASP O    1 1 
        2   6475 2 2   5 ASP OD1  O -23.959   9.467 -11.654 1.00 . B B .  30 ASP OD1  1 1 
        2   6476 2 2   5 ASP OD2  O -24.285   9.833  -9.556 1.00 . B B .  30 ASP OD2  1 1 
        2   6477 2 2   6 SER C    C -19.292   4.932  -9.903 1.00 . B B .  31 SER C    1 1 
        2   6478 2 2   6 SER CA   C -19.676   5.097 -11.376 1.00 . B B .  31 SER CA   1 1 
        2   6479 2 2   6 SER CB   C -18.434   5.496 -12.173 1.00 . B B .  31 SER CB   1 1 
        2   6480 2 2   6 SER H    H -20.509   6.942 -12.006 1.00 . B B .  31 SER H    1 1 
        2   6481 2 2   6 SER HA   H -20.034   4.149 -11.751 1.00 . B B .  31 SER HA   1 1 
        2   6482 2 2   6 SER HB2  H -18.688   5.594 -13.215 1.00 . B B .  31 SER HB2  1 1 
        2   6483 2 2   6 SER HB3  H -18.063   6.441 -11.803 1.00 . B B .  31 SER HB3  1 1 
        2   6484 2 2   6 SER HG   H -17.336   4.312 -11.087 1.00 . B B .  31 SER HG   1 1 
        2   6485 2 2   6 SER N    N -20.723   6.099 -11.556 1.00 . B B .  31 SER N    1 1 
        2   6486 2 2   6 SER O    O -19.068   3.816  -9.433 1.00 . B B .  31 SER O    1 1 
        2   6487 2 2   6 SER OG   O -17.440   4.491 -12.026 1.00 . B B .  31 SER OG   1 1 
        2   6488 2 2   7 ASP C    C -19.957   6.013  -6.823 1.00 . B B .  32 ASP C    1 1 
        2   6489 2 2   7 ASP CA   C -18.770   6.043  -7.778 1.00 . B B .  32 ASP CA   1 1 
        2   6490 2 2   7 ASP CB   C -17.944   7.293  -7.479 1.00 . B B .  32 ASP CB   1 1 
        2   6491 2 2   7 ASP CG   C -16.622   7.254  -8.237 1.00 . B B .  32 ASP CG   1 1 
        2   6492 2 2   7 ASP H    H -19.341   6.914  -9.629 1.00 . B B .  32 ASP H    1 1 
        2   6493 2 2   7 ASP HA   H -18.155   5.176  -7.589 1.00 . B B .  32 ASP HA   1 1 
        2   6494 2 2   7 ASP HB2  H -18.505   8.167  -7.779 1.00 . B B .  32 ASP HB2  1 1 
        2   6495 2 2   7 ASP HB3  H -17.748   7.343  -6.419 1.00 . B B .  32 ASP HB3  1 1 
        2   6496 2 2   7 ASP N    N -19.176   6.056  -9.190 1.00 . B B .  32 ASP N    1 1 
        2   6497 2 2   7 ASP O    O -19.757   5.993  -5.609 1.00 . B B .  32 ASP O    1 1 
        2   6498 2 2   7 ASP OD1  O -16.255   6.184  -8.698 1.00 . B B .  32 ASP OD1  1 1 
        2   6499 2 2   7 ASP OD2  O -15.992   8.294  -8.345 1.00 . B B .  32 ASP OD2  1 1 
        2   6500 2 2   8 ILE C    C -22.208   6.647  -5.180 1.00 . B B .  33 ILE C    1 1 
        2   6501 2 2   8 ILE CA   C -22.412   6.002  -6.558 1.00 . B B .  33 ILE CA   1 1 
        2   6502 2 2   8 ILE CB   C -22.956   4.553  -6.385 1.00 . B B .  33 ILE CB   1 1 
        2   6503 2 2   8 ILE CD1  C -21.185   3.042  -7.474 1.00 . B B .  33 ILE CD1  1 1 
        2   6504 2 2   8 ILE CG1  C -21.793   3.546  -6.151 1.00 . B B .  33 ILE CG1  1 1 
        2   6505 2 2   8 ILE CG2  C -23.779   4.149  -7.619 1.00 . B B .  33 ILE CG2  1 1 
        2   6506 2 2   8 ILE H    H -21.257   6.042  -8.345 1.00 . B B .  33 ILE H    1 1 
        2   6507 2 2   8 ILE HA   H -23.158   6.587  -7.080 1.00 . B B .  33 ILE HA   1 1 
        2   6508 2 2   8 ILE HB   H -23.618   4.528  -5.524 1.00 . B B .  33 ILE HB   1 1 
        2   6509 2 2   8 ILE HD11 H -20.141   2.808  -7.321 1.00 . B B .  33 ILE HD11 1 1 
        2   6510 2 2   8 ILE HD12 H -21.274   3.799  -8.236 1.00 . B B .  33 ILE HD12 1 1 
        2   6511 2 2   8 ILE HD13 H -21.708   2.151  -7.790 1.00 . B B .  33 ILE HD13 1 1 
        2   6512 2 2   8 ILE HG12 H -21.022   4.016  -5.569 1.00 . B B .  33 ILE HG12 1 1 
        2   6513 2 2   8 ILE HG13 H -22.174   2.697  -5.600 1.00 . B B .  33 ILE HG13 1 1 
        2   6514 2 2   8 ILE HG21 H -23.877   3.074  -7.653 1.00 . B B .  33 ILE HG21 1 1 
        2   6515 2 2   8 ILE HG22 H -23.276   4.490  -8.504 1.00 . B B .  33 ILE HG22 1 1 
        2   6516 2 2   8 ILE HG23 H -24.759   4.599  -7.566 1.00 . B B .  33 ILE HG23 1 1 
        2   6517 2 2   8 ILE N    N -21.179   6.018  -7.369 1.00 . B B .  33 ILE N    1 1 
        2   6518 2 2   8 ILE O    O -22.238   7.871  -5.043 1.00 . B B .  33 ILE O    1 1 
        2   6519 2 2   9 TRP C    C -20.426   6.873  -2.622 1.00 . B B .  34 TRP C    1 1 
        2   6520 2 2   9 TRP CA   C -21.823   6.288  -2.807 1.00 . B B .  34 TRP CA   1 1 
        2   6521 2 2   9 TRP CB   C -22.046   5.133  -1.826 1.00 . B B .  34 TRP CB   1 1 
        2   6522 2 2   9 TRP CD1  C -24.443   4.842  -2.559 1.00 . B B .  34 TRP CD1  1 1 
        2   6523 2 2   9 TRP CD2  C -23.310   2.897  -2.527 1.00 . B B .  34 TRP CD2  1 1 
        2   6524 2 2   9 TRP CE2  C -24.625   2.596  -2.955 1.00 . B B .  34 TRP CE2  1 1 
        2   6525 2 2   9 TRP CE3  C -22.389   1.837  -2.422 1.00 . B B .  34 TRP CE3  1 1 
        2   6526 2 2   9 TRP CG   C -23.222   4.332  -2.281 1.00 . B B .  34 TRP CG   1 1 
        2   6527 2 2   9 TRP CH2  C -24.087   0.253  -3.156 1.00 . B B .  34 TRP CH2  1 1 
        2   6528 2 2   9 TRP CZ2  C -25.013   1.293  -3.266 1.00 . B B .  34 TRP CZ2  1 1 
        2   6529 2 2   9 TRP CZ3  C -22.779   0.524  -2.735 1.00 . B B .  34 TRP CZ3  1 1 
        2   6530 2 2   9 TRP H    H -22.012   4.844  -4.340 1.00 . B B .  34 TRP H    1 1 
        2   6531 2 2   9 TRP HA   H -22.552   7.057  -2.605 1.00 . B B .  34 TRP HA   1 1 
        2   6532 2 2   9 TRP HB2  H -21.170   4.503  -1.796 1.00 . B B .  34 TRP HB2  1 1 
        2   6533 2 2   9 TRP HB3  H -22.241   5.530  -0.840 1.00 . B B .  34 TRP HB3  1 1 
        2   6534 2 2   9 TRP HD1  H -24.721   5.881  -2.482 1.00 . B B .  34 TRP HD1  1 1 
        2   6535 2 2   9 TRP HE1  H -26.216   3.915  -3.214 1.00 . B B .  34 TRP HE1  1 1 
        2   6536 2 2   9 TRP HE3  H -21.378   2.034  -2.098 1.00 . B B .  34 TRP HE3  1 1 
        2   6537 2 2   9 TRP HH2  H -24.381  -0.757  -3.395 1.00 . B B .  34 TRP HH2  1 1 
        2   6538 2 2   9 TRP HZ2  H -26.021   1.090  -3.594 1.00 . B B .  34 TRP HZ2  1 1 
        2   6539 2 2   9 TRP HZ3  H -22.064  -0.282  -2.650 1.00 . B B .  34 TRP HZ3  1 1 
        2   6540 2 2   9 TRP N    N -22.016   5.808  -4.169 1.00 . B B .  34 TRP N    1 1 
        2   6541 2 2   9 TRP NE1  N -25.277   3.813  -2.957 1.00 . B B .  34 TRP NE1  1 1 
        2   6542 2 2   9 TRP O    O -20.258   8.094  -2.597 1.00 . B B .  34 TRP O    1 1 
        2   6543 2 2  10 ASP C    C -17.076   5.287  -2.357 1.00 . B B .  35 ASP C    1 1 
        2   6544 2 2  10 ASP CA   C -18.053   6.460  -2.307 1.00 . B B .  35 ASP CA   1 1 
        2   6545 2 2  10 ASP CB   C -17.915   7.177  -0.961 1.00 . B B .  35 ASP CB   1 1 
        2   6546 2 2  10 ASP CG   C -18.220   6.213   0.180 1.00 . B B .  35 ASP CG   1 1 
        2   6547 2 2  10 ASP H    H -19.615   5.045  -2.520 1.00 . B B .  35 ASP H    1 1 
        2   6548 2 2  10 ASP HA   H -17.805   7.154  -3.096 1.00 . B B .  35 ASP HA   1 1 
        2   6549 2 2  10 ASP HB2  H -16.906   7.551  -0.854 1.00 . B B .  35 ASP HB2  1 1 
        2   6550 2 2  10 ASP HB3  H -18.607   8.005  -0.924 1.00 . B B .  35 ASP HB3  1 1 
        2   6551 2 2  10 ASP N    N -19.425   6.004  -2.492 1.00 . B B .  35 ASP N    1 1 
        2   6552 2 2  10 ASP O    O -16.513   4.892  -1.336 1.00 . B B .  35 ASP O    1 1 
        2   6553 2 2  10 ASP OD1  O -18.621   5.097  -0.104 1.00 . B B .  35 ASP OD1  1 1 
        2   6554 2 2  10 ASP OD2  O -18.047   6.606   1.323 1.00 . B B .  35 ASP OD2  1 1 
        2   6555 2 2  11 ASP C    C -14.515   4.084  -3.491 1.00 . B B .  36 ASP C    1 1 
        2   6556 2 2  11 ASP CA   C -15.952   3.621  -3.722 1.00 . B B .  36 ASP CA   1 1 
        2   6557 2 2  11 ASP CB   C -16.099   3.042  -5.129 1.00 . B B .  36 ASP CB   1 1 
        2   6558 2 2  11 ASP CG   C -15.898   4.139  -6.168 1.00 . B B .  36 ASP CG   1 1 
        2   6559 2 2  11 ASP H    H -17.343   5.100  -4.331 1.00 . B B .  36 ASP H    1 1 
        2   6560 2 2  11 ASP HA   H -16.193   2.855  -3.002 1.00 . B B .  36 ASP HA   1 1 
        2   6561 2 2  11 ASP HB2  H -15.361   2.267  -5.277 1.00 . B B .  36 ASP HB2  1 1 
        2   6562 2 2  11 ASP HB3  H -17.088   2.622  -5.239 1.00 . B B .  36 ASP HB3  1 1 
        2   6563 2 2  11 ASP N    N -16.872   4.741  -3.552 1.00 . B B .  36 ASP N    1 1 
        2   6564 2 2  11 ASP O    O -13.611   3.275  -3.285 1.00 . B B .  36 ASP O    1 1 
        2   6565 2 2  11 ASP OD1  O -15.763   5.285  -5.771 1.00 . B B .  36 ASP OD1  1 1 
        2   6566 2 2  11 ASP OD2  O -15.882   3.819  -7.345 1.00 . B B .  36 ASP OD2  1 1 
        2   6567 2 2  12 THR C    C -12.705   6.022  -1.806 1.00 . B B .  37 THR C    1 1 
        2   6568 2 2  12 THR CA   C -13.016   6.001  -3.295 1.00 . B B .  37 THR CA   1 1 
        2   6569 2 2  12 THR CB   C -12.997   7.428  -3.843 1.00 . B B .  37 THR CB   1 1 
        2   6570 2 2  12 THR CG2  C -13.731   7.473  -5.181 1.00 . B B .  37 THR CG2  1 1 
        2   6571 2 2  12 THR H    H -15.096   5.984  -3.674 1.00 . B B .  37 THR H    1 1 
        2   6572 2 2  12 THR HA   H -12.265   5.415  -3.806 1.00 . B B .  37 THR HA   1 1 
        2   6573 2 2  12 THR HB   H -11.977   7.746  -3.985 1.00 . B B .  37 THR HB   1 1 
        2   6574 2 2  12 THR HG1  H -14.590   8.227  -3.064 1.00 . B B .  37 THR HG1  1 1 
        2   6575 2 2  12 THR HG21 H -13.569   8.430  -5.651 1.00 . B B .  37 THR HG21 1 1 
        2   6576 2 2  12 THR HG22 H -14.788   7.327  -5.016 1.00 . B B .  37 THR HG22 1 1 
        2   6577 2 2  12 THR HG23 H -13.357   6.689  -5.824 1.00 . B B .  37 THR HG23 1 1 
        2   6578 2 2  12 THR N    N -14.327   5.399  -3.514 1.00 . B B .  37 THR N    1 1 
        2   6579 2 2  12 THR O    O -11.778   6.696  -1.357 1.00 . B B .  37 THR O    1 1 
        2   6580 2 2  12 THR OG1  O -13.644   8.294  -2.919 1.00 . B B .  37 THR OG1  1 1 
        2   6581 2 2  13 ALA C    C -11.906   4.981   0.780 1.00 . B B .  38 ALA C    1 1 
        2   6582 2 2  13 ALA CA   C -13.356   5.224   0.398 1.00 . B B .  38 ALA CA   1 1 
        2   6583 2 2  13 ALA CB   C -14.220   4.093   0.950 1.00 . B B .  38 ALA CB   1 1 
        2   6584 2 2  13 ALA H    H -14.229   4.787  -1.473 1.00 . B B .  38 ALA H    1 1 
        2   6585 2 2  13 ALA HA   H -13.683   6.154   0.830 1.00 . B B .  38 ALA HA   1 1 
        2   6586 2 2  13 ALA HB1  H -13.961   3.168   0.455 1.00 . B B .  38 ALA HB1  1 1 
        2   6587 2 2  13 ALA HB2  H -15.263   4.316   0.773 1.00 . B B .  38 ALA HB2  1 1 
        2   6588 2 2  13 ALA HB3  H -14.048   3.992   2.011 1.00 . B B .  38 ALA HB3  1 1 
        2   6589 2 2  13 ALA N    N -13.509   5.288  -1.048 1.00 . B B .  38 ALA N    1 1 
        2   6590 2 2  13 ALA O    O -11.416   5.547   1.750 1.00 . B B .  38 ALA O    1 1 
        2   6591 2 2  14 LEU C    C  -8.972   5.099   0.122 1.00 . B B .  39 LEU C    1 1 
        2   6592 2 2  14 LEU CA   C  -9.829   3.840   0.299 1.00 . B B .  39 LEU CA   1 1 
        2   6593 2 2  14 LEU CB   C  -9.333   2.732  -0.651 1.00 . B B .  39 LEU CB   1 1 
        2   6594 2 2  14 LEU CD1  C  -9.018   0.897   1.087 1.00 . B B .  39 LEU CD1  1 1 
        2   6595 2 2  14 LEU CD2  C -11.298   1.377   0.131 1.00 . B B .  39 LEU CD2  1 1 
        2   6596 2 2  14 LEU CG   C  -9.795   1.342  -0.170 1.00 . B B .  39 LEU CG   1 1 
        2   6597 2 2  14 LEU H    H -11.668   3.711  -0.747 1.00 . B B .  39 LEU H    1 1 
        2   6598 2 2  14 LEU HA   H  -9.739   3.502   1.315 1.00 . B B .  39 LEU HA   1 1 
        2   6599 2 2  14 LEU HB2  H  -9.736   2.911  -1.637 1.00 . B B .  39 LEU HB2  1 1 
        2   6600 2 2  14 LEU HB3  H  -8.253   2.752  -0.706 1.00 . B B .  39 LEU HB3  1 1 
        2   6601 2 2  14 LEU HD11 H  -9.484   1.299   1.975 1.00 . B B .  39 LEU HD11 1 1 
        2   6602 2 2  14 LEU HD12 H  -7.998   1.245   1.031 1.00 . B B .  39 LEU HD12 1 1 
        2   6603 2 2  14 LEU HD13 H  -9.023  -0.181   1.144 1.00 . B B .  39 LEU HD13 1 1 
        2   6604 2 2  14 LEU HD21 H -11.663   0.368   0.252 1.00 . B B .  39 LEU HD21 1 1 
        2   6605 2 2  14 LEU HD22 H -11.816   1.850  -0.691 1.00 . B B .  39 LEU HD22 1 1 
        2   6606 2 2  14 LEU HD23 H -11.474   1.937   1.037 1.00 . B B .  39 LEU HD23 1 1 
        2   6607 2 2  14 LEU HG   H  -9.613   0.626  -0.958 1.00 . B B .  39 LEU HG   1 1 
        2   6608 2 2  14 LEU N    N -11.227   4.138   0.017 1.00 . B B .  39 LEU N    1 1 
        2   6609 2 2  14 LEU O    O  -8.070   5.367   0.915 1.00 . B B .  39 LEU O    1 1 
        2   6610 2 2  15 ILE C    C  -8.764   8.179  -0.203 1.00 . B B .  40 ILE C    1 1 
        2   6611 2 2  15 ILE CA   C  -8.504   7.075  -1.235 1.00 . B B .  40 ILE CA   1 1 
        2   6612 2 2  15 ILE CB   C  -8.864   7.554  -2.644 1.00 . B B .  40 ILE CB   1 1 
        2   6613 2 2  15 ILE CD1  C  -8.921   6.837  -5.039 1.00 . B B .  40 ILE CD1  1 1 
        2   6614 2 2  15 ILE CG1  C  -8.345   6.531  -3.657 1.00 . B B .  40 ILE CG1  1 1 
        2   6615 2 2  15 ILE CG2  C  -8.207   8.909  -2.920 1.00 . B B .  40 ILE CG2  1 1 
        2   6616 2 2  15 ILE H    H  -9.988   5.582  -1.537 1.00 . B B .  40 ILE H    1 1 
        2   6617 2 2  15 ILE HA   H  -7.451   6.837  -1.219 1.00 . B B .  40 ILE HA   1 1 
        2   6618 2 2  15 ILE HB   H  -9.937   7.644  -2.736 1.00 . B B .  40 ILE HB   1 1 
        2   6619 2 2  15 ILE HD11 H  -8.691   7.858  -5.307 1.00 . B B .  40 ILE HD11 1 1 
        2   6620 2 2  15 ILE HD12 H  -9.992   6.699  -5.021 1.00 . B B .  40 ILE HD12 1 1 
        2   6621 2 2  15 ILE HD13 H  -8.483   6.168  -5.765 1.00 . B B .  40 ILE HD13 1 1 
        2   6622 2 2  15 ILE HG12 H  -7.266   6.581  -3.697 1.00 . B B .  40 ILE HG12 1 1 
        2   6623 2 2  15 ILE HG13 H  -8.648   5.540  -3.355 1.00 . B B .  40 ILE HG13 1 1 
        2   6624 2 2  15 ILE HG21 H  -8.272   9.131  -3.974 1.00 . B B .  40 ILE HG21 1 1 
        2   6625 2 2  15 ILE HG22 H  -7.170   8.873  -2.621 1.00 . B B .  40 ILE HG22 1 1 
        2   6626 2 2  15 ILE HG23 H  -8.718   9.676  -2.358 1.00 . B B .  40 ILE HG23 1 1 
        2   6627 2 2  15 ILE N    N  -9.256   5.854  -0.936 1.00 . B B .  40 ILE N    1 1 
        2   6628 2 2  15 ILE O    O  -7.842   8.881   0.212 1.00 . B B .  40 ILE O    1 1 
        2   6629 2 2  16 LYS C    C  -9.710   9.199   2.491 1.00 . B B .  41 LYS C    1 1 
        2   6630 2 2  16 LYS CA   C -10.420   9.365   1.146 1.00 . B B .  41 LYS CA   1 1 
        2   6631 2 2  16 LYS CB   C -11.927   9.273   1.378 1.00 . B B .  41 LYS CB   1 1 
        2   6632 2 2  16 LYS CD   C -14.157   9.371   0.237 1.00 . B B .  41 LYS CD   1 1 
        2   6633 2 2  16 LYS CE   C -14.731   9.760   1.604 1.00 . B B .  41 LYS CE   1 1 
        2   6634 2 2  16 LYS CG   C -12.682   9.783   0.148 1.00 . B B .  41 LYS CG   1 1 
        2   6635 2 2  16 LYS H    H -10.712   7.753  -0.198 1.00 . B B .  41 LYS H    1 1 
        2   6636 2 2  16 LYS HA   H -10.189  10.339   0.740 1.00 . B B .  41 LYS HA   1 1 
        2   6637 2 2  16 LYS HB2  H -12.199   8.244   1.563 1.00 . B B .  41 LYS HB2  1 1 
        2   6638 2 2  16 LYS HB3  H -12.200   9.876   2.234 1.00 . B B .  41 LYS HB3  1 1 
        2   6639 2 2  16 LYS HD2  H -14.714   9.871  -0.540 1.00 . B B .  41 LYS HD2  1 1 
        2   6640 2 2  16 LYS HD3  H -14.238   8.303   0.106 1.00 . B B .  41 LYS HD3  1 1 
        2   6641 2 2  16 LYS HE2  H -14.384   9.056   2.352 1.00 . B B .  41 LYS HE2  1 1 
        2   6642 2 2  16 LYS HE3  H -14.399  10.753   1.864 1.00 . B B .  41 LYS HE3  1 1 
        2   6643 2 2  16 LYS HG2  H -12.610  10.861   0.105 1.00 . B B .  41 LYS HG2  1 1 
        2   6644 2 2  16 LYS HG3  H -12.245   9.358  -0.743 1.00 . B B .  41 LYS HG3  1 1 
        2   6645 2 2  16 LYS HZ1  H -16.525   8.977   0.895 1.00 . B B .  41 LYS HZ1  1 1 
        2   6646 2 2  16 LYS HZ2  H -16.571  10.646   1.204 1.00 . B B .  41 LYS HZ2  1 1 
        2   6647 2 2  16 LYS HZ3  H -16.600   9.540   2.493 1.00 . B B .  41 LYS HZ3  1 1 
        2   6648 2 2  16 LYS N    N -10.023   8.335   0.183 1.00 . B B .  41 LYS N    1 1 
        2   6649 2 2  16 LYS NZ   N -16.220   9.729   1.545 1.00 . B B .  41 LYS NZ   1 1 
        2   6650 2 2  16 LYS O    O  -9.366  10.180   3.149 1.00 . B B .  41 LYS O    1 1 
        2   6651 2 2  17 ALA C    C  -7.486   8.212   4.260 1.00 . B B .  42 ALA C    1 1 
        2   6652 2 2  17 ALA CA   C  -8.905   7.653   4.182 1.00 . B B .  42 ALA CA   1 1 
        2   6653 2 2  17 ALA CB   C  -8.897   6.140   4.403 1.00 . B B .  42 ALA CB   1 1 
        2   6654 2 2  17 ALA H    H  -9.846   7.222   2.341 1.00 . B B .  42 ALA H    1 1 
        2   6655 2 2  17 ALA HA   H  -9.494   8.106   4.964 1.00 . B B .  42 ALA HA   1 1 
        2   6656 2 2  17 ALA HB1  H  -9.896   5.754   4.253 1.00 . B B .  42 ALA HB1  1 1 
        2   6657 2 2  17 ALA HB2  H  -8.574   5.926   5.412 1.00 . B B .  42 ALA HB2  1 1 
        2   6658 2 2  17 ALA HB3  H  -8.222   5.675   3.702 1.00 . B B .  42 ALA HB3  1 1 
        2   6659 2 2  17 ALA N    N  -9.532   7.955   2.901 1.00 . B B .  42 ALA N    1 1 
        2   6660 2 2  17 ALA O    O  -6.997   8.512   5.344 1.00 . B B .  42 ALA O    1 1 
        2   6661 2 2  18 TYR C    C  -5.380  10.281   3.646 1.00 . B B .  43 TYR C    1 1 
        2   6662 2 2  18 TYR CA   C  -5.461   8.858   3.079 1.00 . B B .  43 TYR CA   1 1 
        2   6663 2 2  18 TYR CB   C  -4.954   8.860   1.630 1.00 . B B .  43 TYR CB   1 1 
        2   6664 2 2  18 TYR CD1  C  -2.450   8.779   1.909 1.00 . B B .  43 TYR CD1  1 1 
        2   6665 2 2  18 TYR CD2  C  -3.466  10.841   1.144 1.00 . B B .  43 TYR CD2  1 1 
        2   6666 2 2  18 TYR CE1  C  -1.186   9.379   1.849 1.00 . B B .  43 TYR CE1  1 1 
        2   6667 2 2  18 TYR CE2  C  -2.203  11.443   1.081 1.00 . B B .  43 TYR CE2  1 1 
        2   6668 2 2  18 TYR CG   C  -3.588   9.508   1.558 1.00 . B B .  43 TYR CG   1 1 
        2   6669 2 2  18 TYR CZ   C  -1.063  10.710   1.434 1.00 . B B .  43 TYR CZ   1 1 
        2   6670 2 2  18 TYR H    H  -7.267   8.078   2.278 1.00 . B B .  43 TYR H    1 1 
        2   6671 2 2  18 TYR HA   H  -4.826   8.211   3.665 1.00 . B B .  43 TYR HA   1 1 
        2   6672 2 2  18 TYR HB2  H  -4.886   7.842   1.273 1.00 . B B .  43 TYR HB2  1 1 
        2   6673 2 2  18 TYR HB3  H  -5.646   9.410   1.011 1.00 . B B .  43 TYR HB3  1 1 
        2   6674 2 2  18 TYR HD1  H  -2.545   7.752   2.225 1.00 . B B .  43 TYR HD1  1 1 
        2   6675 2 2  18 TYR HD2  H  -4.346  11.405   0.870 1.00 . B B .  43 TYR HD2  1 1 
        2   6676 2 2  18 TYR HE1  H  -0.308   8.815   2.121 1.00 . B B .  43 TYR HE1  1 1 
        2   6677 2 2  18 TYR HE2  H  -2.108  12.469   0.761 1.00 . B B .  43 TYR HE2  1 1 
        2   6678 2 2  18 TYR HH   H   0.528  11.352   2.269 1.00 . B B .  43 TYR HH   1 1 
        2   6679 2 2  18 TYR N    N  -6.829   8.339   3.115 1.00 . B B .  43 TYR N    1 1 
        2   6680 2 2  18 TYR O    O  -4.475  10.599   4.415 1.00 . B B .  43 TYR O    1 1 
        2   6681 2 2  18 TYR OH   O   0.183  11.301   1.375 1.00 . B B .  43 TYR OH   1 1 
        2   6682 2 2  19 ASP C    C  -6.515  12.686   5.178 1.00 . B B .  44 ASP C    1 1 
        2   6683 2 2  19 ASP CA   C  -6.309  12.537   3.666 1.00 . B B .  44 ASP CA   1 1 
        2   6684 2 2  19 ASP CB   C  -7.418  13.300   2.934 1.00 . B B .  44 ASP CB   1 1 
        2   6685 2 2  19 ASP CG   C  -7.043  13.495   1.468 1.00 . B B .  44 ASP CG   1 1 
        2   6686 2 2  19 ASP H    H  -6.984  10.836   2.591 1.00 . B B .  44 ASP H    1 1 
        2   6687 2 2  19 ASP HA   H  -5.362  12.983   3.403 1.00 . B B .  44 ASP HA   1 1 
        2   6688 2 2  19 ASP HB2  H  -8.338  12.739   2.995 1.00 . B B .  44 ASP HB2  1 1 
        2   6689 2 2  19 ASP HB3  H  -7.558  14.268   3.396 1.00 . B B .  44 ASP HB3  1 1 
        2   6690 2 2  19 ASP N    N  -6.305  11.139   3.228 1.00 . B B .  44 ASP N    1 1 
        2   6691 2 2  19 ASP O    O  -5.904  13.550   5.806 1.00 . B B .  44 ASP O    1 1 
        2   6692 2 2  19 ASP OD1  O  -5.916  13.187   1.119 1.00 . B B .  44 ASP OD1  1 1 
        2   6693 2 2  19 ASP OD2  O  -7.891  13.949   0.716 1.00 . B B .  44 ASP OD2  1 1 
        2   6694 2 2  20 LYS C    C  -6.495  11.657   8.059 1.00 . B B .  45 LYS C    1 1 
        2   6695 2 2  20 LYS CA   C  -7.702  11.984   7.175 1.00 . B B .  45 LYS CA   1 1 
        2   6696 2 2  20 LYS CB   C  -8.842  11.027   7.522 1.00 . B B .  45 LYS CB   1 1 
        2   6697 2 2  20 LYS CD   C -10.191  10.190   9.495 1.00 . B B .  45 LYS CD   1 1 
        2   6698 2 2  20 LYS CE   C  -9.209   9.356  10.328 1.00 . B B .  45 LYS CE   1 1 
        2   6699 2 2  20 LYS CG   C  -9.467  11.410   8.879 1.00 . B B .  45 LYS CG   1 1 
        2   6700 2 2  20 LYS H    H  -7.890  11.232   5.200 1.00 . B B .  45 LYS H    1 1 
        2   6701 2 2  20 LYS HA   H  -8.025  12.993   7.391 1.00 . B B .  45 LYS HA   1 1 
        2   6702 2 2  20 LYS HB2  H  -9.599  11.085   6.751 1.00 . B B .  45 LYS HB2  1 1 
        2   6703 2 2  20 LYS HB3  H  -8.460  10.018   7.570 1.00 . B B .  45 LYS HB3  1 1 
        2   6704 2 2  20 LYS HD2  H -10.996  10.531  10.129 1.00 . B B .  45 LYS HD2  1 1 
        2   6705 2 2  20 LYS HD3  H -10.598   9.573   8.705 1.00 . B B .  45 LYS HD3  1 1 
        2   6706 2 2  20 LYS HE2  H  -9.732   8.526  10.779 1.00 . B B .  45 LYS HE2  1 1 
        2   6707 2 2  20 LYS HE3  H  -8.423   8.982   9.691 1.00 . B B .  45 LYS HE3  1 1 
        2   6708 2 2  20 LYS HG2  H  -8.694  11.759   9.554 1.00 . B B .  45 LYS HG2  1 1 
        2   6709 2 2  20 LYS HG3  H -10.182  12.206   8.724 1.00 . B B .  45 LYS HG3  1 1 
        2   6710 2 2  20 LYS HZ1  H  -8.104   9.605  12.075 1.00 . B B .  45 LYS HZ1  1 1 
        2   6711 2 2  20 LYS HZ2  H  -9.373  10.720  11.894 1.00 . B B .  45 LYS HZ2  1 1 
        2   6712 2 2  20 LYS HZ3  H  -7.955  10.889  10.975 1.00 . B B .  45 LYS HZ3  1 1 
        2   6713 2 2  20 LYS N    N  -7.403  11.882   5.748 1.00 . B B .  45 LYS N    1 1 
        2   6714 2 2  20 LYS NZ   N  -8.616  10.208  11.399 1.00 . B B .  45 LYS NZ   1 1 
        2   6715 2 2  20 LYS O    O  -6.219  12.361   9.030 1.00 . B B .  45 LYS O    1 1 
        2   6716 2 2  21 ALA C    C  -3.554  11.234   8.546 1.00 . B B .  46 ALA C    1 1 
        2   6717 2 2  21 ALA CA   C  -4.637  10.158   8.523 1.00 . B B .  46 ALA CA   1 1 
        2   6718 2 2  21 ALA CB   C  -4.055   8.867   7.941 1.00 . B B .  46 ALA CB   1 1 
        2   6719 2 2  21 ALA H    H  -6.076  10.044   6.965 1.00 . B B .  46 ALA H    1 1 
        2   6720 2 2  21 ALA HA   H  -4.958   9.966   9.535 1.00 . B B .  46 ALA HA   1 1 
        2   6721 2 2  21 ALA HB1  H  -3.193   8.568   8.520 1.00 . B B .  46 ALA HB1  1 1 
        2   6722 2 2  21 ALA HB2  H  -3.759   9.033   6.917 1.00 . B B .  46 ALA HB2  1 1 
        2   6723 2 2  21 ALA HB3  H  -4.802   8.087   7.978 1.00 . B B .  46 ALA HB3  1 1 
        2   6724 2 2  21 ALA N    N  -5.796  10.580   7.733 1.00 . B B .  46 ALA N    1 1 
        2   6725 2 2  21 ALA O    O  -2.991  11.534   9.599 1.00 . B B .  46 ALA O    1 1 
        2   6726 2 2  22 VAL C    C  -2.726  14.142   7.934 1.00 . B B .  47 VAL C    1 1 
        2   6727 2 2  22 VAL CA   C  -2.239  12.842   7.295 1.00 . B B .  47 VAL CA   1 1 
        2   6728 2 2  22 VAL CB   C  -1.879  13.083   5.827 1.00 . B B .  47 VAL CB   1 1 
        2   6729 2 2  22 VAL CG1  C  -0.883  14.241   5.719 1.00 . B B .  47 VAL CG1  1 1 
        2   6730 2 2  22 VAL CG2  C  -1.247  11.811   5.253 1.00 . B B .  47 VAL CG2  1 1 
        2   6731 2 2  22 VAL H    H  -3.737  11.527   6.579 1.00 . B B .  47 VAL H    1 1 
        2   6732 2 2  22 VAL HA   H  -1.356  12.509   7.819 1.00 . B B .  47 VAL HA   1 1 
        2   6733 2 2  22 VAL HB   H  -2.774  13.324   5.272 1.00 . B B .  47 VAL HB   1 1 
        2   6734 2 2  22 VAL HG11 H  -1.382  15.171   5.951 1.00 . B B .  47 VAL HG11 1 1 
        2   6735 2 2  22 VAL HG12 H  -0.490  14.287   4.714 1.00 . B B .  47 VAL HG12 1 1 
        2   6736 2 2  22 VAL HG13 H  -0.071  14.085   6.414 1.00 . B B .  47 VAL HG13 1 1 
        2   6737 2 2  22 VAL HG21 H  -0.429  11.496   5.888 1.00 . B B .  47 VAL HG21 1 1 
        2   6738 2 2  22 VAL HG22 H  -0.875  12.010   4.260 1.00 . B B .  47 VAL HG22 1 1 
        2   6739 2 2  22 VAL HG23 H  -1.990  11.027   5.209 1.00 . B B .  47 VAL HG23 1 1 
        2   6740 2 2  22 VAL N    N  -3.261  11.807   7.388 1.00 . B B .  47 VAL N    1 1 
        2   6741 2 2  22 VAL O    O  -1.924  14.980   8.348 1.00 . B B .  47 VAL O    1 1 
        2   6742 2 2  23 ALA C    C  -4.256  15.617  10.070 1.00 . B B .  48 ALA C    1 1 
        2   6743 2 2  23 ALA CA   C  -4.627  15.507   8.596 1.00 . B B .  48 ALA CA   1 1 
        2   6744 2 2  23 ALA CB   C  -6.148  15.479   8.453 1.00 . B B .  48 ALA CB   1 1 
        2   6745 2 2  23 ALA H    H  -4.635  13.603   7.660 1.00 . B B .  48 ALA H    1 1 
        2   6746 2 2  23 ALA HA   H  -4.243  16.371   8.074 1.00 . B B .  48 ALA HA   1 1 
        2   6747 2 2  23 ALA HB1  H  -6.410  15.265   7.427 1.00 . B B .  48 ALA HB1  1 1 
        2   6748 2 2  23 ALA HB2  H  -6.553  16.440   8.735 1.00 . B B .  48 ALA HB2  1 1 
        2   6749 2 2  23 ALA HB3  H  -6.556  14.714   9.097 1.00 . B B .  48 ALA HB3  1 1 
        2   6750 2 2  23 ALA N    N  -4.044  14.304   8.008 1.00 . B B .  48 ALA N    1 1 
        2   6751 2 2  23 ALA O    O  -4.189  16.716  10.625 1.00 . B B .  48 ALA O    1 1 
        2   6752 2 2  24 SER C    C  -2.541  15.427  12.419 1.00 . B B .  49 SER C    1 1 
        2   6753 2 2  24 SER CA   C  -3.666  14.442  12.115 1.00 . B B .  49 SER CA   1 1 
        2   6754 2 2  24 SER CB   C  -3.229  13.033  12.508 1.00 . B B .  49 SER CB   1 1 
        2   6755 2 2  24 SER H    H  -4.100  13.631  10.207 1.00 . B B .  49 SER H    1 1 
        2   6756 2 2  24 SER HA   H  -4.533  14.710  12.699 1.00 . B B .  49 SER HA   1 1 
        2   6757 2 2  24 SER HB2  H  -4.000  12.328  12.246 1.00 . B B .  49 SER HB2  1 1 
        2   6758 2 2  24 SER HB3  H  -2.318  12.779  11.979 1.00 . B B .  49 SER HB3  1 1 
        2   6759 2 2  24 SER HG   H  -3.737  13.439  14.339 1.00 . B B .  49 SER HG   1 1 
        2   6760 2 2  24 SER N    N  -4.023  14.474  10.700 1.00 . B B .  49 SER N    1 1 
        2   6761 2 2  24 SER O    O  -2.224  15.675  13.584 1.00 . B B .  49 SER O    1 1 
        2   6762 2 2  24 SER OG   O  -3.008  12.985  13.909 1.00 . B B .  49 SER OG   1 1 
        2   6763 2 2  25 PHE C    C  -1.345  18.145  12.376 1.00 . B B .  50 PHE C    1 1 
        2   6764 2 2  25 PHE CA   C  -0.864  16.948  11.558 1.00 . B B .  50 PHE CA   1 1 
        2   6765 2 2  25 PHE CB   C  -0.344  17.420  10.197 1.00 . B B .  50 PHE CB   1 1 
        2   6766 2 2  25 PHE CD1  C   1.916  18.152  11.044 1.00 . B B .  50 PHE CD1  1 1 
        2   6767 2 2  25 PHE CD2  C   0.496  19.795   9.962 1.00 . B B .  50 PHE CD2  1 1 
        2   6768 2 2  25 PHE CE1  C   2.896  19.131  11.244 1.00 . B B .  50 PHE CE1  1 1 
        2   6769 2 2  25 PHE CE2  C   1.477  20.773  10.162 1.00 . B B .  50 PHE CE2  1 1 
        2   6770 2 2  25 PHE CG   C   0.715  18.482  10.404 1.00 . B B .  50 PHE CG   1 1 
        2   6771 2 2  25 PHE CZ   C   2.676  20.442  10.803 1.00 . B B .  50 PHE CZ   1 1 
        2   6772 2 2  25 PHE H    H  -2.243  15.762  10.472 1.00 . B B .  50 PHE H    1 1 
        2   6773 2 2  25 PHE HA   H  -0.057  16.465  12.088 1.00 . B B .  50 PHE HA   1 1 
        2   6774 2 2  25 PHE HB2  H   0.084  16.581   9.669 1.00 . B B .  50 PHE HB2  1 1 
        2   6775 2 2  25 PHE HB3  H  -1.163  17.828   9.621 1.00 . B B .  50 PHE HB3  1 1 
        2   6776 2 2  25 PHE HD1  H   2.087  17.141  11.385 1.00 . B B .  50 PHE HD1  1 1 
        2   6777 2 2  25 PHE HD2  H  -0.429  20.050   9.468 1.00 . B B .  50 PHE HD2  1 1 
        2   6778 2 2  25 PHE HE1  H   3.821  18.876  11.739 1.00 . B B .  50 PHE HE1  1 1 
        2   6779 2 2  25 PHE HE2  H   1.307  21.784   9.821 1.00 . B B .  50 PHE HE2  1 1 
        2   6780 2 2  25 PHE HZ   H   3.432  21.197  10.958 1.00 . B B .  50 PHE HZ   1 1 
        2   6781 2 2  25 PHE N    N  -1.946  15.990  11.376 1.00 . B B .  50 PHE N    1 1 
        2   6782 2 2  25 PHE O    O  -0.667  18.584  13.305 1.00 . B B .  50 PHE O    1 1 
        2   6783 2 2  26 LYS C    C  -3.621  19.370  14.103 1.00 . B B .  51 LYS C    1 1 
        2   6784 2 2  26 LYS CA   C  -3.073  19.810  12.750 1.00 . B B .  51 LYS CA   1 1 
        2   6785 2 2  26 LYS CB   C  -4.196  20.454  11.930 1.00 . B B .  51 LYS CB   1 1 
        2   6786 2 2  26 LYS CD   C  -2.922  22.216  10.646 1.00 . B B .  51 LYS CD   1 1 
        2   6787 2 2  26 LYS CE   C  -2.532  22.675   9.241 1.00 . B B .  51 LYS CE   1 1 
        2   6788 2 2  26 LYS CG   C  -3.679  20.884  10.550 1.00 . B B .  51 LYS CG   1 1 
        2   6789 2 2  26 LYS H    H  -3.020  18.277  11.284 1.00 . B B .  51 LYS H    1 1 
        2   6790 2 2  26 LYS HA   H  -2.294  20.535  12.916 1.00 . B B .  51 LYS HA   1 1 
        2   6791 2 2  26 LYS HB2  H  -4.998  19.741  11.803 1.00 . B B .  51 LYS HB2  1 1 
        2   6792 2 2  26 LYS HB3  H  -4.572  21.320  12.456 1.00 . B B .  51 LYS HB3  1 1 
        2   6793 2 2  26 LYS HD2  H  -3.558  22.958  11.106 1.00 . B B .  51 LYS HD2  1 1 
        2   6794 2 2  26 LYS HD3  H  -2.029  22.090  11.236 1.00 . B B .  51 LYS HD3  1 1 
        2   6795 2 2  26 LYS HE2  H  -1.871  23.525   9.310 1.00 . B B .  51 LYS HE2  1 1 
        2   6796 2 2  26 LYS HE3  H  -2.031  21.869   8.727 1.00 . B B .  51 LYS HE3  1 1 
        2   6797 2 2  26 LYS HG2  H  -3.013  20.125  10.163 1.00 . B B .  51 LYS HG2  1 1 
        2   6798 2 2  26 LYS HG3  H  -4.514  21.000   9.875 1.00 . B B .  51 LYS HG3  1 1 
        2   6799 2 2  26 LYS HZ1  H  -3.694  24.050   8.197 1.00 . B B .  51 LYS HZ1  1 1 
        2   6800 2 2  26 LYS HZ2  H  -4.593  22.928   9.102 1.00 . B B .  51 LYS HZ2  1 1 
        2   6801 2 2  26 LYS HZ3  H  -3.853  22.453   7.648 1.00 . B B .  51 LYS HZ3  1 1 
        2   6802 2 2  26 LYS N    N  -2.519  18.667  12.032 1.00 . B B .  51 LYS N    1 1 
        2   6803 2 2  26 LYS NZ   N  -3.761  23.055   8.491 1.00 . B B .  51 LYS NZ   1 1 
        2   6804 2 2  26 LYS OXT  O  -4.677  18.760  14.123 1.00 . B B .  51 LYS OXT  1 1 
        3   6805 1 1   1 GLY C    C  -8.148  16.443  30.147 1.00 . A A .  95 GLY C    1 1 
        3   6806 1 1   1 GLY CA   C  -8.811  17.415  31.114 1.00 . A A .  95 GLY CA   1 1 
        3   6807 1 1   1 GLY H1   H  -8.578  19.416  31.644 1.00 . A A .  95 GLY H1   1 1 
        3   6808 1 1   1 GLY H2   H  -8.790  19.162  29.978 1.00 . A A .  95 GLY H2   1 1 
        3   6809 1 1   1 GLY H3   H  -7.303  18.795  30.713 1.00 . A A .  95 GLY H3   1 1 
        3   6810 1 1   1 GLY HA2  H  -8.558  17.141  32.127 1.00 . A A .  95 GLY HA2  1 1 
        3   6811 1 1   1 GLY HA3  H  -9.881  17.370  30.986 1.00 . A A .  95 GLY HA3  1 1 
        3   6812 1 1   1 GLY N    N  -8.335  18.802  30.841 1.00 . A A .  95 GLY N    1 1 
        3   6813 1 1   1 GLY O    O  -8.826  15.709  29.428 1.00 . A A .  95 GLY O    1 1 
        3   6814 1 1   2 TYR C    C  -5.786  14.219  29.972 1.00 . A A .  96 TYR C    1 1 
        3   6815 1 1   2 TYR CA   C  -6.064  15.538  29.261 1.00 . A A .  96 TYR CA   1 1 
        3   6816 1 1   2 TYR CB   C  -4.738  16.195  28.868 1.00 . A A .  96 TYR CB   1 1 
        3   6817 1 1   2 TYR CD1  C  -4.271  15.203  26.599 1.00 . A A .  96 TYR CD1  1 1 
        3   6818 1 1   2 TYR CD2  C  -2.937  14.471  28.488 1.00 . A A .  96 TYR CD2  1 1 
        3   6819 1 1   2 TYR CE1  C  -3.552  14.344  25.758 1.00 . A A .  96 TYR CE1  1 1 
        3   6820 1 1   2 TYR CE2  C  -2.219  13.612  27.647 1.00 . A A .  96 TYR CE2  1 1 
        3   6821 1 1   2 TYR CG   C  -3.963  15.267  27.963 1.00 . A A .  96 TYR CG   1 1 
        3   6822 1 1   2 TYR CZ   C  -2.527  13.548  26.284 1.00 . A A .  96 TYR CZ   1 1 
        3   6823 1 1   2 TYR H    H  -6.330  17.039  30.738 1.00 . A A .  96 TYR H    1 1 
        3   6824 1 1   2 TYR HA   H  -6.634  15.341  28.362 1.00 . A A .  96 TYR HA   1 1 
        3   6825 1 1   2 TYR HB2  H  -4.937  17.120  28.349 1.00 . A A .  96 TYR HB2  1 1 
        3   6826 1 1   2 TYR HB3  H  -4.160  16.396  29.757 1.00 . A A .  96 TYR HB3  1 1 
        3   6827 1 1   2 TYR HD1  H  -5.061  15.818  26.195 1.00 . A A .  96 TYR HD1  1 1 
        3   6828 1 1   2 TYR HD2  H  -2.701  14.520  29.540 1.00 . A A .  96 TYR HD2  1 1 
        3   6829 1 1   2 TYR HE1  H  -3.789  14.295  24.707 1.00 . A A .  96 TYR HE1  1 1 
        3   6830 1 1   2 TYR HE2  H  -1.429  12.998  28.052 1.00 . A A .  96 TYR HE2  1 1 
        3   6831 1 1   2 TYR HH   H  -1.705  11.867  25.913 1.00 . A A .  96 TYR HH   1 1 
        3   6832 1 1   2 TYR N    N  -6.816  16.435  30.139 1.00 . A A .  96 TYR N    1 1 
        3   6833 1 1   2 TYR O    O  -5.139  14.191  31.020 1.00 . A A .  96 TYR O    1 1 
        3   6834 1 1   2 TYR OH   O  -1.819  12.702  25.454 1.00 . A A .  96 TYR OH   1 1 
        3   6835 1 1   3 SER C    C  -6.799  10.733  29.148 1.00 . A A .  97 SER C    1 1 
        3   6836 1 1   3 SER CA   C  -6.079  11.807  29.979 1.00 . A A .  97 SER CA   1 1 
        3   6837 1 1   3 SER CB   C  -6.552  11.802  31.452 1.00 . A A .  97 SER CB   1 1 
        3   6838 1 1   3 SER H    H  -6.786  13.215  28.564 1.00 . A A .  97 SER H    1 1 
        3   6839 1 1   3 SER HA   H  -5.020  11.589  29.964 1.00 . A A .  97 SER HA   1 1 
        3   6840 1 1   3 SER HB2  H  -7.087  12.710  31.662 1.00 . A A .  97 SER HB2  1 1 
        3   6841 1 1   3 SER HB3  H  -7.202  10.955  31.647 1.00 . A A .  97 SER HB3  1 1 
        3   6842 1 1   3 SER HG   H  -4.651  12.033  31.802 1.00 . A A .  97 SER HG   1 1 
        3   6843 1 1   3 SER N    N  -6.279  13.129  29.397 1.00 . A A .  97 SER N    1 1 
        3   6844 1 1   3 SER O    O  -6.170   9.779  28.692 1.00 . A A .  97 SER O    1 1 
        3   6845 1 1   3 SER OG   O  -5.414  11.735  32.302 1.00 . A A .  97 SER OG   1 1 
        3   6846 1 1   4 PRO C    C  -8.704  10.080  26.642 1.00 . A A .  98 PRO C    1 1 
        3   6847 1 1   4 PRO CA   C  -8.868   9.863  28.148 1.00 . A A .  98 PRO CA   1 1 
        3   6848 1 1   4 PRO CB   C -10.309  10.121  28.596 1.00 . A A .  98 PRO CB   1 1 
        3   6849 1 1   4 PRO CD   C  -8.962  11.954  29.430 1.00 . A A .  98 PRO CD   1 1 
        3   6850 1 1   4 PRO CG   C -10.350  11.591  28.874 1.00 . A A .  98 PRO CG   1 1 
        3   6851 1 1   4 PRO HA   H  -8.579   8.860  28.416 1.00 . A A .  98 PRO HA   1 1 
        3   6852 1 1   4 PRO HB2  H -11.011   9.855  27.813 1.00 . A A .  98 PRO HB2  1 1 
        3   6853 1 1   4 PRO HB3  H -10.526   9.567  29.500 1.00 . A A .  98 PRO HB3  1 1 
        3   6854 1 1   4 PRO HD2  H  -8.636  12.910  29.040 1.00 . A A .  98 PRO HD2  1 1 
        3   6855 1 1   4 PRO HD3  H  -8.976  11.966  30.507 1.00 . A A .  98 PRO HD3  1 1 
        3   6856 1 1   4 PRO HG2  H -10.545  12.135  27.955 1.00 . A A .  98 PRO HG2  1 1 
        3   6857 1 1   4 PRO HG3  H -11.112  11.818  29.607 1.00 . A A .  98 PRO HG3  1 1 
        3   6858 1 1   4 PRO N    N  -8.092  10.860  28.940 1.00 . A A .  98 PRO N    1 1 
        3   6859 1 1   4 PRO O    O  -9.666   9.973  25.881 1.00 . A A .  98 PRO O    1 1 
        3   6860 1 1   5 THR C    C  -7.252   9.338  24.015 1.00 . A A .  99 THR C    1 1 
        3   6861 1 1   5 THR CA   C  -7.207  10.640  24.813 1.00 . A A .  99 THR CA   1 1 
        3   6862 1 1   5 THR CB   C  -5.832  11.299  24.657 1.00 . A A .  99 THR CB   1 1 
        3   6863 1 1   5 THR CG2  C  -4.760  10.420  25.305 1.00 . A A .  99 THR CG2  1 1 
        3   6864 1 1   5 THR H    H  -6.756  10.483  26.877 1.00 . A A .  99 THR H    1 1 
        3   6865 1 1   5 THR HA   H  -7.957  11.311  24.426 1.00 . A A .  99 THR HA   1 1 
        3   6866 1 1   5 THR HB   H  -5.839  12.264  25.138 1.00 . A A .  99 THR HB   1 1 
        3   6867 1 1   5 THR HG1  H  -5.093  10.661  22.974 1.00 . A A .  99 THR HG1  1 1 
        3   6868 1 1   5 THR HG21 H  -4.637   9.516  24.729 1.00 . A A .  99 THR HG21 1 1 
        3   6869 1 1   5 THR HG22 H  -5.059  10.169  26.312 1.00 . A A .  99 THR HG22 1 1 
        3   6870 1 1   5 THR HG23 H  -3.824  10.960  25.332 1.00 . A A .  99 THR HG23 1 1 
        3   6871 1 1   5 THR N    N  -7.482  10.397  26.225 1.00 . A A .  99 THR N    1 1 
        3   6872 1 1   5 THR O    O  -6.800   9.282  22.872 1.00 . A A .  99 THR O    1 1 
        3   6873 1 1   5 THR OG1  O  -5.538  11.456  23.275 1.00 . A A .  99 THR OG1  1 1 
        3   6874 1 1   6 LEU C    C  -8.823   7.092  22.739 1.00 . A A . 100 LEU C    1 1 
        3   6875 1 1   6 LEU CA   C  -7.915   6.998  23.967 1.00 . A A . 100 LEU CA   1 1 
        3   6876 1 1   6 LEU CB   C  -8.479   5.959  24.957 1.00 . A A . 100 LEU CB   1 1 
        3   6877 1 1   6 LEU CD1  C  -6.782   6.600  26.684 1.00 . A A . 100 LEU CD1  1 1 
        3   6878 1 1   6 LEU CD2  C  -7.928   4.380  26.814 1.00 . A A . 100 LEU CD2  1 1 
        3   6879 1 1   6 LEU CG   C  -7.362   5.442  25.867 1.00 . A A . 100 LEU CG   1 1 
        3   6880 1 1   6 LEU H    H  -8.153   8.403  25.535 1.00 . A A . 100 LEU H    1 1 
        3   6881 1 1   6 LEU HA   H  -6.932   6.686  23.644 1.00 . A A . 100 LEU HA   1 1 
        3   6882 1 1   6 LEU HB2  H  -9.246   6.420  25.560 1.00 . A A . 100 LEU HB2  1 1 
        3   6883 1 1   6 LEU HB3  H  -8.903   5.127  24.413 1.00 . A A . 100 LEU HB3  1 1 
        3   6884 1 1   6 LEU HD11 H  -7.588   7.197  27.084 1.00 . A A . 100 LEU HD11 1 1 
        3   6885 1 1   6 LEU HD12 H  -6.161   7.213  26.048 1.00 . A A . 100 LEU HD12 1 1 
        3   6886 1 1   6 LEU HD13 H  -6.187   6.207  27.495 1.00 . A A . 100 LEU HD13 1 1 
        3   6887 1 1   6 LEU HD21 H  -8.617   4.844  27.503 1.00 . A A . 100 LEU HD21 1 1 
        3   6888 1 1   6 LEU HD22 H  -7.120   3.924  27.367 1.00 . A A . 100 LEU HD22 1 1 
        3   6889 1 1   6 LEU HD23 H  -8.444   3.625  26.240 1.00 . A A . 100 LEU HD23 1 1 
        3   6890 1 1   6 LEU HG   H  -6.582   5.007  25.260 1.00 . A A . 100 LEU HG   1 1 
        3   6891 1 1   6 LEU N    N  -7.806   8.296  24.625 1.00 . A A . 100 LEU N    1 1 
        3   6892 1 1   6 LEU O    O  -8.562   6.465  21.713 1.00 . A A . 100 LEU O    1 1 
        3   6893 1 1   7 GLN C    C -10.174   8.469  20.481 1.00 . A A . 101 GLN C    1 1 
        3   6894 1 1   7 GLN CA   C -10.856   8.004  21.767 1.00 . A A . 101 GLN CA   1 1 
        3   6895 1 1   7 GLN CB   C -11.959   9.003  22.156 1.00 . A A . 101 GLN CB   1 1 
        3   6896 1 1   7 GLN CD   C -12.460  11.180  23.297 1.00 . A A . 101 GLN CD   1 1 
        3   6897 1 1   7 GLN CG   C -11.351  10.262  22.790 1.00 . A A . 101 GLN CG   1 1 
        3   6898 1 1   7 GLN H    H -10.064   8.316  23.712 1.00 . A A . 101 GLN H    1 1 
        3   6899 1 1   7 GLN HA   H -11.315   7.044  21.583 1.00 . A A . 101 GLN HA   1 1 
        3   6900 1 1   7 GLN HB2  H -12.510   9.285  21.273 1.00 . A A . 101 GLN HB2  1 1 
        3   6901 1 1   7 GLN HB3  H -12.629   8.537  22.862 1.00 . A A . 101 GLN HB3  1 1 
        3   6902 1 1   7 GLN HE21 H -11.643  12.825  22.545 1.00 . A A . 101 GLN HE21 1 1 
        3   6903 1 1   7 GLN HE22 H -13.104  13.056  23.375 1.00 . A A . 101 GLN HE22 1 1 
        3   6904 1 1   7 GLN HG2  H -10.715   9.985  23.616 1.00 . A A . 101 GLN HG2  1 1 
        3   6905 1 1   7 GLN HG3  H -10.769  10.790  22.052 1.00 . A A . 101 GLN HG3  1 1 
        3   6906 1 1   7 GLN N    N  -9.899   7.858  22.863 1.00 . A A . 101 GLN N    1 1 
        3   6907 1 1   7 GLN NE2  N -12.398  12.460  23.050 1.00 . A A . 101 GLN NE2  1 1 
        3   6908 1 1   7 GLN O    O -10.375   7.881  19.420 1.00 . A A . 101 GLN O    1 1 
        3   6909 1 1   7 GLN OE1  O -13.406  10.720  23.934 1.00 . A A . 101 GLN OE1  1 1 
        3   6910 1 1   8 TRP C    C  -7.713   9.007  18.836 1.00 . A A . 102 TRP C    1 1 
        3   6911 1 1   8 TRP CA   C  -8.687  10.043  19.400 1.00 . A A . 102 TRP CA   1 1 
        3   6912 1 1   8 TRP CB   C  -7.933  11.333  19.747 1.00 . A A . 102 TRP CB   1 1 
        3   6913 1 1   8 TRP CD1  C  -9.898  12.848  19.210 1.00 . A A . 102 TRP CD1  1 1 
        3   6914 1 1   8 TRP CD2  C  -9.007  13.267  21.235 1.00 . A A . 102 TRP CD2  1 1 
        3   6915 1 1   8 TRP CE2  C -10.085  14.168  21.072 1.00 . A A . 102 TRP CE2  1 1 
        3   6916 1 1   8 TRP CE3  C  -8.272  13.327  22.432 1.00 . A A . 102 TRP CE3  1 1 
        3   6917 1 1   8 TRP CG   C  -8.911  12.433  20.042 1.00 . A A . 102 TRP CG   1 1 
        3   6918 1 1   8 TRP CH2  C  -9.683  15.139  23.243 1.00 . A A . 102 TRP CH2  1 1 
        3   6919 1 1   8 TRP CZ2  C -10.423  15.094  22.060 1.00 . A A . 102 TRP CZ2  1 1 
        3   6920 1 1   8 TRP CZ3  C  -8.608  14.257  23.429 1.00 . A A . 102 TRP CZ3  1 1 
        3   6921 1 1   8 TRP H    H  -9.264   9.959  21.444 1.00 . A A . 102 TRP H    1 1 
        3   6922 1 1   8 TRP HA   H  -9.420  10.266  18.643 1.00 . A A . 102 TRP HA   1 1 
        3   6923 1 1   8 TRP HB2  H  -7.311  11.163  20.616 1.00 . A A . 102 TRP HB2  1 1 
        3   6924 1 1   8 TRP HB3  H  -7.313  11.620  18.912 1.00 . A A . 102 TRP HB3  1 1 
        3   6925 1 1   8 TRP HD1  H -10.111  12.447  18.232 1.00 . A A . 102 TRP HD1  1 1 
        3   6926 1 1   8 TRP HE1  H -11.363  14.346  19.436 1.00 . A A . 102 TRP HE1  1 1 
        3   6927 1 1   8 TRP HE3  H  -7.441  12.655  22.584 1.00 . A A . 102 TRP HE3  1 1 
        3   6928 1 1   8 TRP HH2  H  -9.937  15.853  24.012 1.00 . A A . 102 TRP HH2  1 1 
        3   6929 1 1   8 TRP HZ2  H -11.253  15.769  21.912 1.00 . A A . 102 TRP HZ2  1 1 
        3   6930 1 1   8 TRP HZ3  H  -8.037  14.294  24.346 1.00 . A A . 102 TRP HZ3  1 1 
        3   6931 1 1   8 TRP N    N  -9.380   9.521  20.576 1.00 . A A . 102 TRP N    1 1 
        3   6932 1 1   8 TRP NE1  N -10.597  13.874  19.824 1.00 . A A . 102 TRP NE1  1 1 
        3   6933 1 1   8 TRP O    O  -7.575   8.873  17.623 1.00 . A A . 102 TRP O    1 1 
        3   6934 1 1   9 GLN C    C  -6.748   6.159  18.484 1.00 . A A . 103 GLN C    1 1 
        3   6935 1 1   9 GLN CA   C  -6.071   7.271  19.292 1.00 . A A . 103 GLN CA   1 1 
        3   6936 1 1   9 GLN CB   C  -5.373   6.665  20.513 1.00 . A A . 103 GLN CB   1 1 
        3   6937 1 1   9 GLN CD   C  -3.817   7.147  22.417 1.00 . A A . 103 GLN CD   1 1 
        3   6938 1 1   9 GLN CG   C  -4.465   7.716  21.158 1.00 . A A . 103 GLN CG   1 1 
        3   6939 1 1   9 GLN H    H  -7.179   8.436  20.678 1.00 . A A . 103 GLN H    1 1 
        3   6940 1 1   9 GLN HA   H  -5.326   7.744  18.671 1.00 . A A . 103 GLN HA   1 1 
        3   6941 1 1   9 GLN HB2  H  -6.116   6.341  21.228 1.00 . A A . 103 GLN HB2  1 1 
        3   6942 1 1   9 GLN HB3  H  -4.777   5.819  20.206 1.00 . A A . 103 GLN HB3  1 1 
        3   6943 1 1   9 GLN HE21 H  -2.918   8.848  22.904 1.00 . A A . 103 GLN HE21 1 1 
        3   6944 1 1   9 GLN HE22 H  -2.645   7.553  23.967 1.00 . A A . 103 GLN HE22 1 1 
        3   6945 1 1   9 GLN HG2  H  -3.695   8.003  20.458 1.00 . A A . 103 GLN HG2  1 1 
        3   6946 1 1   9 GLN HG3  H  -5.052   8.583  21.421 1.00 . A A . 103 GLN HG3  1 1 
        3   6947 1 1   9 GLN N    N  -7.036   8.283  19.722 1.00 . A A . 103 GLN N    1 1 
        3   6948 1 1   9 GLN NE2  N  -3.064   7.913  23.157 1.00 . A A . 103 GLN NE2  1 1 
        3   6949 1 1   9 GLN O    O  -6.185   5.662  17.509 1.00 . A A . 103 GLN O    1 1 
        3   6950 1 1   9 GLN OE1  O  -4.001   5.970  22.734 1.00 . A A . 103 GLN OE1  1 1 
        3   6951 1 1  10 GLN C    C  -9.037   5.107  16.775 1.00 . A A . 104 GLN C    1 1 
        3   6952 1 1  10 GLN CA   C  -8.679   4.704  18.206 1.00 . A A . 104 GLN CA   1 1 
        3   6953 1 1  10 GLN CB   C  -9.961   4.359  18.967 1.00 . A A . 104 GLN CB   1 1 
        3   6954 1 1  10 GLN CD   C -10.878   3.366  21.073 1.00 . A A . 104 GLN CD   1 1 
        3   6955 1 1  10 GLN CG   C  -9.608   3.663  20.284 1.00 . A A . 104 GLN CG   1 1 
        3   6956 1 1  10 GLN H    H  -8.350   6.188  19.686 1.00 . A A . 104 GLN H    1 1 
        3   6957 1 1  10 GLN HA   H  -8.055   3.821  18.171 1.00 . A A . 104 GLN HA   1 1 
        3   6958 1 1  10 GLN HB2  H -10.509   5.266  19.175 1.00 . A A . 104 GLN HB2  1 1 
        3   6959 1 1  10 GLN HB3  H -10.571   3.701  18.366 1.00 . A A . 104 GLN HB3  1 1 
        3   6960 1 1  10 GLN HE21 H  -9.904   2.662  22.653 1.00 . A A . 104 GLN HE21 1 1 
        3   6961 1 1  10 GLN HE22 H -11.597   2.659  22.784 1.00 . A A . 104 GLN HE22 1 1 
        3   6962 1 1  10 GLN HG2  H  -9.093   2.737  20.071 1.00 . A A . 104 GLN HG2  1 1 
        3   6963 1 1  10 GLN HG3  H  -8.967   4.304  20.868 1.00 . A A . 104 GLN HG3  1 1 
        3   6964 1 1  10 GLN N    N  -7.949   5.766  18.899 1.00 . A A . 104 GLN N    1 1 
        3   6965 1 1  10 GLN NE2  N -10.785   2.853  22.270 1.00 . A A . 104 GLN NE2  1 1 
        3   6966 1 1  10 GLN O    O  -9.026   4.275  15.869 1.00 . A A . 104 GLN O    1 1 
        3   6967 1 1  10 GLN OE1  O -11.984   3.605  20.587 1.00 . A A . 104 GLN OE1  1 1 
        3   6968 1 1  11 GLN C    C  -8.896   6.260  14.149 1.00 . A A . 105 GLN C    1 1 
        3   6969 1 1  11 GLN CA   C  -9.752   6.876  15.258 1.00 . A A . 105 GLN CA   1 1 
        3   6970 1 1  11 GLN CB   C  -9.628   8.404  15.205 1.00 . A A . 105 GLN CB   1 1 
        3   6971 1 1  11 GLN CD   C -10.537  10.558  16.116 1.00 . A A . 105 GLN CD   1 1 
        3   6972 1 1  11 GLN CG   C -10.688   9.040  16.110 1.00 . A A . 105 GLN CG   1 1 
        3   6973 1 1  11 GLN H    H  -9.374   6.994  17.342 1.00 . A A . 105 GLN H    1 1 
        3   6974 1 1  11 GLN HA   H -10.784   6.613  15.079 1.00 . A A . 105 GLN HA   1 1 
        3   6975 1 1  11 GLN HB2  H  -8.645   8.697  15.538 1.00 . A A . 105 GLN HB2  1 1 
        3   6976 1 1  11 GLN HB3  H  -9.777   8.741  14.191 1.00 . A A . 105 GLN HB3  1 1 
        3   6977 1 1  11 GLN HE21 H  -8.740  10.538  15.270 1.00 . A A . 105 GLN HE21 1 1 
        3   6978 1 1  11 GLN HE22 H  -9.350  12.080  15.638 1.00 . A A . 105 GLN HE22 1 1 
        3   6979 1 1  11 GLN HG2  H -11.671   8.780  15.744 1.00 . A A . 105 GLN HG2  1 1 
        3   6980 1 1  11 GLN HG3  H -10.572   8.665  17.115 1.00 . A A . 105 GLN HG3  1 1 
        3   6981 1 1  11 GLN N    N  -9.370   6.380  16.581 1.00 . A A . 105 GLN N    1 1 
        3   6982 1 1  11 GLN NE2  N  -9.453  11.104  15.634 1.00 . A A . 105 GLN NE2  1 1 
        3   6983 1 1  11 GLN O    O  -9.399   5.976  13.064 1.00 . A A . 105 GLN O    1 1 
        3   6984 1 1  11 GLN OE1  O -11.433  11.269  16.574 1.00 . A A . 105 GLN OE1  1 1 
        3   6985 1 1  12 GLN C    C  -7.063   4.057  13.077 1.00 . A A . 106 GLN C    1 1 
        3   6986 1 1  12 GLN CA   C  -6.704   5.515  13.398 1.00 . A A . 106 GLN CA   1 1 
        3   6987 1 1  12 GLN CB   C  -5.244   5.596  13.893 1.00 . A A . 106 GLN CB   1 1 
        3   6988 1 1  12 GLN CD   C  -5.504   8.025  14.450 1.00 . A A . 106 GLN CD   1 1 
        3   6989 1 1  12 GLN CG   C  -4.686   7.006  13.667 1.00 . A A . 106 GLN CG   1 1 
        3   6990 1 1  12 GLN H    H  -7.246   6.337  15.285 1.00 . A A . 106 GLN H    1 1 
        3   6991 1 1  12 GLN HA   H  -6.798   6.096  12.491 1.00 . A A . 106 GLN HA   1 1 
        3   6992 1 1  12 GLN HB2  H  -5.213   5.365  14.948 1.00 . A A . 106 GLN HB2  1 1 
        3   6993 1 1  12 GLN HB3  H  -4.634   4.884  13.354 1.00 . A A . 106 GLN HB3  1 1 
        3   6994 1 1  12 GLN HE21 H  -5.493   9.369  12.990 1.00 . A A . 106 GLN HE21 1 1 
        3   6995 1 1  12 GLN HE22 H  -6.322   9.832  14.397 1.00 . A A . 106 GLN HE22 1 1 
        3   6996 1 1  12 GLN HG2  H  -3.658   7.042  13.996 1.00 . A A . 106 GLN HG2  1 1 
        3   6997 1 1  12 GLN HG3  H  -4.733   7.245  12.615 1.00 . A A . 106 GLN HG3  1 1 
        3   6998 1 1  12 GLN N    N  -7.603   6.077  14.410 1.00 . A A . 106 GLN N    1 1 
        3   6999 1 1  12 GLN NE2  N  -5.797   9.170  13.901 1.00 . A A . 106 GLN NE2  1 1 
        3   7000 1 1  12 GLN O    O  -7.512   3.750  11.973 1.00 . A A . 106 GLN O    1 1 
        3   7001 1 1  12 GLN OE1  O  -5.883   7.773  15.594 1.00 . A A . 106 GLN OE1  1 1 
        3   7002 1 1  13 VAL C    C  -8.610   1.492  13.621 1.00 . A A . 107 VAL C    1 1 
        3   7003 1 1  13 VAL CA   C  -7.119   1.744  13.845 1.00 . A A . 107 VAL CA   1 1 
        3   7004 1 1  13 VAL CB   C  -6.641   0.958  15.067 1.00 . A A . 107 VAL CB   1 1 
        3   7005 1 1  13 VAL CG1  C  -7.427   1.408  16.299 1.00 . A A . 107 VAL CG1  1 1 
        3   7006 1 1  13 VAL CG2  C  -6.864  -0.538  14.839 1.00 . A A . 107 VAL CG2  1 1 
        3   7007 1 1  13 VAL H    H  -6.465   3.470  14.893 1.00 . A A . 107 VAL H    1 1 
        3   7008 1 1  13 VAL HA   H  -6.574   1.397  12.979 1.00 . A A . 107 VAL HA   1 1 
        3   7009 1 1  13 VAL HB   H  -5.589   1.147  15.225 1.00 . A A . 107 VAL HB   1 1 
        3   7010 1 1  13 VAL HG11 H  -6.955   1.019  17.188 1.00 . A A . 107 VAL HG11 1 1 
        3   7011 1 1  13 VAL HG12 H  -8.440   1.037  16.237 1.00 . A A . 107 VAL HG12 1 1 
        3   7012 1 1  13 VAL HG13 H  -7.441   2.487  16.342 1.00 . A A . 107 VAL HG13 1 1 
        3   7013 1 1  13 VAL HG21 H  -6.363  -1.097  15.616 1.00 . A A . 107 VAL HG21 1 1 
        3   7014 1 1  13 VAL HG22 H  -6.460  -0.819  13.877 1.00 . A A . 107 VAL HG22 1 1 
        3   7015 1 1  13 VAL HG23 H  -7.921  -0.753  14.864 1.00 . A A . 107 VAL HG23 1 1 
        3   7016 1 1  13 VAL N    N  -6.839   3.167  14.039 1.00 . A A . 107 VAL N    1 1 
        3   7017 1 1  13 VAL O    O  -8.994   0.665  12.792 1.00 . A A . 107 VAL O    1 1 
        3   7018 1 1  14 ALA C    C -11.359   2.196  12.828 1.00 . A A . 108 ALA C    1 1 
        3   7019 1 1  14 ALA CA   C -10.890   2.052  14.268 1.00 . A A . 108 ALA CA   1 1 
        3   7020 1 1  14 ALA CB   C -11.579   3.128  15.103 1.00 . A A . 108 ALA CB   1 1 
        3   7021 1 1  14 ALA H    H  -9.068   2.837  15.015 1.00 . A A . 108 ALA H    1 1 
        3   7022 1 1  14 ALA HA   H -11.178   1.081  14.641 1.00 . A A . 108 ALA HA   1 1 
        3   7023 1 1  14 ALA HB1  H -11.458   4.089  14.617 1.00 . A A . 108 ALA HB1  1 1 
        3   7024 1 1  14 ALA HB2  H -11.133   3.164  16.086 1.00 . A A . 108 ALA HB2  1 1 
        3   7025 1 1  14 ALA HB3  H -12.630   2.900  15.190 1.00 . A A . 108 ALA HB3  1 1 
        3   7026 1 1  14 ALA N    N  -9.438   2.202  14.371 1.00 . A A . 108 ALA N    1 1 
        3   7027 1 1  14 ALA O    O -12.271   1.500  12.386 1.00 . A A . 108 ALA O    1 1 
        3   7028 1 1  15 GLN C    C -10.810   2.193   9.841 1.00 . A A . 109 GLN C    1 1 
        3   7029 1 1  15 GLN CA   C -11.108   3.397  10.737 1.00 . A A . 109 GLN CA   1 1 
        3   7030 1 1  15 GLN CB   C -10.336   4.621  10.245 1.00 . A A . 109 GLN CB   1 1 
        3   7031 1 1  15 GLN CD   C -12.317   5.807   9.293 1.00 . A A . 109 GLN CD   1 1 
        3   7032 1 1  15 GLN CG   C -10.978   5.152   8.969 1.00 . A A . 109 GLN CG   1 1 
        3   7033 1 1  15 GLN H    H -10.041   3.657  12.541 1.00 . A A . 109 GLN H    1 1 
        3   7034 1 1  15 GLN HA   H -12.162   3.613  10.698 1.00 . A A . 109 GLN HA   1 1 
        3   7035 1 1  15 GLN HB2  H -10.358   5.387  11.004 1.00 . A A . 109 GLN HB2  1 1 
        3   7036 1 1  15 GLN HB3  H  -9.311   4.344  10.042 1.00 . A A . 109 GLN HB3  1 1 
        3   7037 1 1  15 GLN HE21 H -13.259   4.992   7.748 1.00 . A A . 109 GLN HE21 1 1 
        3   7038 1 1  15 GLN HE22 H -14.210   5.997   8.732 1.00 . A A . 109 GLN HE22 1 1 
        3   7039 1 1  15 GLN HG2  H -10.324   5.879   8.518 1.00 . A A . 109 GLN HG2  1 1 
        3   7040 1 1  15 GLN HG3  H -11.139   4.334   8.286 1.00 . A A . 109 GLN HG3  1 1 
        3   7041 1 1  15 GLN N    N -10.746   3.126  12.119 1.00 . A A . 109 GLN N    1 1 
        3   7042 1 1  15 GLN NE2  N -13.348   5.580   8.528 1.00 . A A . 109 GLN NE2  1 1 
        3   7043 1 1  15 GLN O    O -11.528   1.922   8.883 1.00 . A A . 109 GLN O    1 1 
        3   7044 1 1  15 GLN OE1  O -12.426   6.543  10.275 1.00 . A A . 109 GLN OE1  1 1 
        3   7045 1 1  16 PHE C    C -10.421  -0.724   9.309 1.00 . A A . 110 PHE C    1 1 
        3   7046 1 1  16 PHE CA   C  -9.321   0.333   9.355 1.00 . A A . 110 PHE CA   1 1 
        3   7047 1 1  16 PHE CB   C  -8.052  -0.280   9.950 1.00 . A A . 110 PHE CB   1 1 
        3   7048 1 1  16 PHE CD1  C  -6.914  -1.223   7.911 1.00 . A A . 110 PHE CD1  1 1 
        3   7049 1 1  16 PHE CD2  C  -7.911  -2.761   9.502 1.00 . A A . 110 PHE CD2  1 1 
        3   7050 1 1  16 PHE CE1  C  -6.509  -2.306   7.120 1.00 . A A . 110 PHE CE1  1 1 
        3   7051 1 1  16 PHE CE2  C  -7.505  -3.842   8.712 1.00 . A A . 110 PHE CE2  1 1 
        3   7052 1 1  16 PHE CG   C  -7.615  -1.451   9.102 1.00 . A A . 110 PHE CG   1 1 
        3   7053 1 1  16 PHE CZ   C  -6.803  -3.615   7.521 1.00 . A A . 110 PHE CZ   1 1 
        3   7054 1 1  16 PHE H    H  -9.193   1.768  10.909 1.00 . A A . 110 PHE H    1 1 
        3   7055 1 1  16 PHE HA   H  -9.108   0.657   8.348 1.00 . A A . 110 PHE HA   1 1 
        3   7056 1 1  16 PHE HB2  H  -7.270   0.463   9.970 1.00 . A A . 110 PHE HB2  1 1 
        3   7057 1 1  16 PHE HB3  H  -8.254  -0.619  10.956 1.00 . A A . 110 PHE HB3  1 1 
        3   7058 1 1  16 PHE HD1  H  -6.686  -0.213   7.604 1.00 . A A . 110 PHE HD1  1 1 
        3   7059 1 1  16 PHE HD2  H  -8.452  -2.936  10.420 1.00 . A A . 110 PHE HD2  1 1 
        3   7060 1 1  16 PHE HE1  H  -5.967  -2.132   6.203 1.00 . A A . 110 PHE HE1  1 1 
        3   7061 1 1  16 PHE HE2  H  -7.732  -4.853   9.022 1.00 . A A . 110 PHE HE2  1 1 
        3   7062 1 1  16 PHE HZ   H  -6.491  -4.450   6.910 1.00 . A A . 110 PHE HZ   1 1 
        3   7063 1 1  16 PHE N    N  -9.731   1.493  10.147 1.00 . A A . 110 PHE N    1 1 
        3   7064 1 1  16 PHE O    O -10.748  -1.234   8.241 1.00 . A A . 110 PHE O    1 1 
        3   7065 1 1  17 SER C    C -13.243  -1.556   9.672 1.00 . A A . 111 SER C    1 1 
        3   7066 1 1  17 SER CA   C -12.067  -2.035  10.514 1.00 . A A . 111 SER CA   1 1 
        3   7067 1 1  17 SER CB   C -12.515  -2.247  11.959 1.00 . A A . 111 SER CB   1 1 
        3   7068 1 1  17 SER H    H -10.704  -0.604  11.288 1.00 . A A . 111 SER H    1 1 
        3   7069 1 1  17 SER HA   H -11.703  -2.971  10.117 1.00 . A A . 111 SER HA   1 1 
        3   7070 1 1  17 SER HB2  H -12.858  -1.311  12.372 1.00 . A A . 111 SER HB2  1 1 
        3   7071 1 1  17 SER HB3  H -13.322  -2.967  11.984 1.00 . A A . 111 SER HB3  1 1 
        3   7072 1 1  17 SER HG   H -11.662  -2.685  13.653 1.00 . A A . 111 SER HG   1 1 
        3   7073 1 1  17 SER N    N -10.995  -1.044  10.464 1.00 . A A . 111 SER N    1 1 
        3   7074 1 1  17 SER O    O -13.867  -2.326   8.942 1.00 . A A . 111 SER O    1 1 
        3   7075 1 1  17 SER OG   O -11.416  -2.723  12.726 1.00 . A A . 111 SER OG   1 1 
        3   7076 1 1  18 THR C    C -14.357   0.268   7.527 1.00 . A A . 112 THR C    1 1 
        3   7077 1 1  18 THR CA   C -14.592   0.375   9.038 1.00 . A A . 112 THR CA   1 1 
        3   7078 1 1  18 THR CB   C -14.689   1.839   9.503 1.00 . A A . 112 THR CB   1 1 
        3   7079 1 1  18 THR CG2  C -15.381   2.724   8.462 1.00 . A A . 112 THR CG2  1 1 
        3   7080 1 1  18 THR H    H -12.962   0.283  10.374 1.00 . A A . 112 THR H    1 1 
        3   7081 1 1  18 THR HA   H -15.519  -0.123   9.280 1.00 . A A . 112 THR HA   1 1 
        3   7082 1 1  18 THR HB   H -13.699   2.207   9.668 1.00 . A A . 112 THR HB   1 1 
        3   7083 1 1  18 THR HG1  H -14.794   2.228  11.405 1.00 . A A . 112 THR HG1  1 1 
        3   7084 1 1  18 THR HG21 H -15.762   3.611   8.941 1.00 . A A . 112 THR HG21 1 1 
        3   7085 1 1  18 THR HG22 H -16.191   2.178   8.006 1.00 . A A . 112 THR HG22 1 1 
        3   7086 1 1  18 THR HG23 H -14.661   3.005   7.702 1.00 . A A . 112 THR HG23 1 1 
        3   7087 1 1  18 THR N    N -13.514  -0.264   9.780 1.00 . A A . 112 THR N    1 1 
        3   7088 1 1  18 THR O    O -15.291   0.016   6.770 1.00 . A A . 112 THR O    1 1 
        3   7089 1 1  18 THR OG1  O -15.395   1.896  10.733 1.00 . A A . 112 THR OG1  1 1 
        3   7090 1 1  19 VAL C    C -13.203  -0.941   5.086 1.00 . A A . 113 VAL C    1 1 
        3   7091 1 1  19 VAL CA   C -12.801   0.420   5.664 1.00 . A A . 113 VAL CA   1 1 
        3   7092 1 1  19 VAL CB   C -11.296   0.670   5.456 1.00 . A A . 113 VAL CB   1 1 
        3   7093 1 1  19 VAL CG1  C -10.887   0.328   4.016 1.00 . A A . 113 VAL CG1  1 1 
        3   7094 1 1  19 VAL CG2  C -10.983   2.149   5.722 1.00 . A A . 113 VAL CG2  1 1 
        3   7095 1 1  19 VAL H    H -12.410   0.705   7.729 1.00 . A A . 113 VAL H    1 1 
        3   7096 1 1  19 VAL HA   H -13.355   1.192   5.153 1.00 . A A . 113 VAL HA   1 1 
        3   7097 1 1  19 VAL HB   H -10.732   0.054   6.142 1.00 . A A . 113 VAL HB   1 1 
        3   7098 1 1  19 VAL HG11 H -11.581   0.785   3.327 1.00 . A A . 113 VAL HG11 1 1 
        3   7099 1 1  19 VAL HG12 H -10.897  -0.743   3.883 1.00 . A A . 113 VAL HG12 1 1 
        3   7100 1 1  19 VAL HG13 H  -9.893   0.703   3.829 1.00 . A A . 113 VAL HG13 1 1 
        3   7101 1 1  19 VAL HG21 H -11.300   2.747   4.878 1.00 . A A . 113 VAL HG21 1 1 
        3   7102 1 1  19 VAL HG22 H  -9.919   2.270   5.868 1.00 . A A . 113 VAL HG22 1 1 
        3   7103 1 1  19 VAL HG23 H -11.504   2.476   6.607 1.00 . A A . 113 VAL HG23 1 1 
        3   7104 1 1  19 VAL N    N -13.118   0.478   7.091 1.00 . A A . 113 VAL N    1 1 
        3   7105 1 1  19 VAL O    O -13.737  -1.014   3.981 1.00 . A A . 113 VAL O    1 1 
        3   7106 1 1  20 ARG C    C -14.796  -3.437   5.085 1.00 . A A . 114 ARG C    1 1 
        3   7107 1 1  20 ARG CA   C -13.298  -3.348   5.372 1.00 . A A . 114 ARG CA   1 1 
        3   7108 1 1  20 ARG CB   C -12.929  -4.380   6.439 1.00 . A A . 114 ARG CB   1 1 
        3   7109 1 1  20 ARG CD   C -11.050  -5.435   7.700 1.00 . A A . 114 ARG CD   1 1 
        3   7110 1 1  20 ARG CG   C -11.408  -4.502   6.540 1.00 . A A . 114 ARG CG   1 1 
        3   7111 1 1  20 ARG CZ   C -11.480  -7.738   8.364 1.00 . A A . 114 ARG CZ   1 1 
        3   7112 1 1  20 ARG H    H -12.527  -1.895   6.705 1.00 . A A . 114 ARG H    1 1 
        3   7113 1 1  20 ARG HA   H -12.751  -3.567   4.466 1.00 . A A . 114 ARG HA   1 1 
        3   7114 1 1  20 ARG HB2  H -13.330  -4.068   7.394 1.00 . A A . 114 ARG HB2  1 1 
        3   7115 1 1  20 ARG HB3  H -13.347  -5.338   6.170 1.00 . A A . 114 ARG HB3  1 1 
        3   7116 1 1  20 ARG HD2  H  -9.978  -5.469   7.815 1.00 . A A . 114 ARG HD2  1 1 
        3   7117 1 1  20 ARG HD3  H -11.494  -5.058   8.609 1.00 . A A . 114 ARG HD3  1 1 
        3   7118 1 1  20 ARG HE   H -11.940  -6.988   6.565 1.00 . A A . 114 ARG HE   1 1 
        3   7119 1 1  20 ARG HG2  H -11.018  -4.906   5.616 1.00 . A A . 114 ARG HG2  1 1 
        3   7120 1 1  20 ARG HG3  H -10.979  -3.527   6.718 1.00 . A A . 114 ARG HG3  1 1 
        3   7121 1 1  20 ARG HH11 H -10.602  -6.571   9.734 1.00 . A A . 114 ARG HH11 1 1 
        3   7122 1 1  20 ARG HH12 H -10.902  -8.205  10.224 1.00 . A A . 114 ARG HH12 1 1 
        3   7123 1 1  20 ARG HH21 H -12.332  -9.131   7.207 1.00 . A A . 114 ARG HH21 1 1 
        3   7124 1 1  20 ARG HH22 H -11.890  -9.649   8.799 1.00 . A A . 114 ARG HH22 1 1 
        3   7125 1 1  20 ARG N    N -12.950  -2.008   5.831 1.00 . A A . 114 ARG N    1 1 
        3   7126 1 1  20 ARG NE   N -11.547  -6.784   7.438 1.00 . A A . 114 ARG NE   1 1 
        3   7127 1 1  20 ARG NH1  N -10.954  -7.484   9.531 1.00 . A A . 114 ARG NH1  1 1 
        3   7128 1 1  20 ARG NH2  N -11.935  -8.933   8.103 1.00 . A A . 114 ARG NH2  1 1 
        3   7129 1 1  20 ARG O    O -15.222  -4.134   4.163 1.00 . A A . 114 ARG O    1 1 
        3   7130 1 1  21 GLN C    C -17.442  -2.147   4.382 1.00 . A A . 115 GLN C    1 1 
        3   7131 1 1  21 GLN CA   C -17.039  -2.752   5.727 1.00 . A A . 115 GLN CA   1 1 
        3   7132 1 1  21 GLN CB   C -17.698  -1.948   6.851 1.00 . A A . 115 GLN CB   1 1 
        3   7133 1 1  21 GLN CD   C -17.963  -1.772   9.335 1.00 . A A . 115 GLN CD   1 1 
        3   7134 1 1  21 GLN CG   C -17.189  -2.443   8.205 1.00 . A A . 115 GLN CG   1 1 
        3   7135 1 1  21 GLN H    H -15.192  -2.208   6.613 1.00 . A A . 115 GLN H    1 1 
        3   7136 1 1  21 GLN HA   H -17.390  -3.771   5.774 1.00 . A A . 115 GLN HA   1 1 
        3   7137 1 1  21 GLN HB2  H -17.458  -0.901   6.734 1.00 . A A . 115 GLN HB2  1 1 
        3   7138 1 1  21 GLN HB3  H -18.769  -2.077   6.805 1.00 . A A . 115 GLN HB3  1 1 
        3   7139 1 1  21 GLN HE21 H -18.801  -3.460   9.959 1.00 . A A . 115 GLN HE21 1 1 
        3   7140 1 1  21 GLN HE22 H -19.229  -2.071  10.834 1.00 . A A . 115 GLN HE22 1 1 
        3   7141 1 1  21 GLN HG2  H -17.314  -3.513   8.268 1.00 . A A . 115 GLN HG2  1 1 
        3   7142 1 1  21 GLN HG3  H -16.139  -2.197   8.302 1.00 . A A . 115 GLN HG3  1 1 
        3   7143 1 1  21 GLN N    N -15.588  -2.738   5.890 1.00 . A A . 115 GLN N    1 1 
        3   7144 1 1  21 GLN NE2  N -18.728  -2.493  10.106 1.00 . A A . 115 GLN NE2  1 1 
        3   7145 1 1  21 GLN O    O -18.392  -2.599   3.745 1.00 . A A . 115 GLN O    1 1 
        3   7146 1 1  21 GLN OE1  O -17.867  -0.557   9.519 1.00 . A A . 115 GLN OE1  1 1 
        3   7147 1 1  22 ASN C    C -16.805  -1.342   1.511 1.00 . A A . 116 ASN C    1 1 
        3   7148 1 1  22 ASN CA   C -17.002  -0.422   2.714 1.00 . A A . 116 ASN CA   1 1 
        3   7149 1 1  22 ASN CB   C -16.088   0.797   2.571 1.00 . A A . 116 ASN CB   1 1 
        3   7150 1 1  22 ASN CG   C -16.491   1.880   3.564 1.00 . A A . 116 ASN CG   1 1 
        3   7151 1 1  22 ASN H    H -15.985  -0.795   4.533 1.00 . A A . 116 ASN H    1 1 
        3   7152 1 1  22 ASN HA   H -18.026  -0.082   2.726 1.00 . A A . 116 ASN HA   1 1 
        3   7153 1 1  22 ASN HB2  H -15.067   0.502   2.759 1.00 . A A . 116 ASN HB2  1 1 
        3   7154 1 1  22 ASN HB3  H -16.166   1.187   1.568 1.00 . A A . 116 ASN HB3  1 1 
        3   7155 1 1  22 ASN HD21 H -14.747   2.824   3.460 1.00 . A A . 116 ASN HD21 1 1 
        3   7156 1 1  22 ASN HD22 H -15.887   3.522   4.506 1.00 . A A . 116 ASN HD22 1 1 
        3   7157 1 1  22 ASN N    N -16.720  -1.111   3.971 1.00 . A A . 116 ASN N    1 1 
        3   7158 1 1  22 ASN ND2  N -15.638   2.820   3.870 1.00 . A A . 116 ASN ND2  1 1 
        3   7159 1 1  22 ASN O    O -17.554  -1.268   0.542 1.00 . A A . 116 ASN O    1 1 
        3   7160 1 1  22 ASN OD1  O -17.612   1.872   4.076 1.00 . A A . 116 ASN OD1  1 1 
        3   7161 1 1  23 VAL C    C -16.630  -4.095   0.247 1.00 . A A . 117 VAL C    1 1 
        3   7162 1 1  23 VAL CA   C -15.489  -3.098   0.461 1.00 . A A . 117 VAL CA   1 1 
        3   7163 1 1  23 VAL CB   C -14.188  -3.860   0.744 1.00 . A A . 117 VAL CB   1 1 
        3   7164 1 1  23 VAL CG1  C -13.943  -4.893  -0.361 1.00 . A A . 117 VAL CG1  1 1 
        3   7165 1 1  23 VAL CG2  C -13.016  -2.876   0.787 1.00 . A A . 117 VAL CG2  1 1 
        3   7166 1 1  23 VAL H    H -15.206  -2.193   2.359 1.00 . A A . 117 VAL H    1 1 
        3   7167 1 1  23 VAL HA   H -15.361  -2.518  -0.441 1.00 . A A . 117 VAL HA   1 1 
        3   7168 1 1  23 VAL HB   H -14.270  -4.366   1.695 1.00 . A A . 117 VAL HB   1 1 
        3   7169 1 1  23 VAL HG11 H -14.638  -5.714  -0.248 1.00 . A A . 117 VAL HG11 1 1 
        3   7170 1 1  23 VAL HG12 H -12.931  -5.267  -0.288 1.00 . A A . 117 VAL HG12 1 1 
        3   7171 1 1  23 VAL HG13 H -14.086  -4.431  -1.325 1.00 . A A . 117 VAL HG13 1 1 
        3   7172 1 1  23 VAL HG21 H -12.871  -2.447  -0.194 1.00 . A A . 117 VAL HG21 1 1 
        3   7173 1 1  23 VAL HG22 H -12.119  -3.398   1.087 1.00 . A A . 117 VAL HG22 1 1 
        3   7174 1 1  23 VAL HG23 H -13.229  -2.090   1.496 1.00 . A A . 117 VAL HG23 1 1 
        3   7175 1 1  23 VAL N    N -15.783  -2.187   1.567 1.00 . A A . 117 VAL N    1 1 
        3   7176 1 1  23 VAL O    O -17.010  -4.389  -0.886 1.00 . A A . 117 VAL O    1 1 
        3   7177 1 1  24 ASN C    C -19.481  -5.074   0.614 1.00 . A A . 118 ASN C    1 1 
        3   7178 1 1  24 ASN CA   C -18.221  -5.621   1.288 1.00 . A A . 118 ASN CA   1 1 
        3   7179 1 1  24 ASN CB   C -18.564  -6.058   2.710 1.00 . A A . 118 ASN CB   1 1 
        3   7180 1 1  24 ASN CG   C -19.694  -7.082   2.687 1.00 . A A . 118 ASN CG   1 1 
        3   7181 1 1  24 ASN H    H -16.788  -4.370   2.218 1.00 . A A . 118 ASN H    1 1 
        3   7182 1 1  24 ASN HA   H -17.877  -6.483   0.736 1.00 . A A . 118 ASN HA   1 1 
        3   7183 1 1  24 ASN HB2  H -17.691  -6.495   3.170 1.00 . A A . 118 ASN HB2  1 1 
        3   7184 1 1  24 ASN HB3  H -18.876  -5.195   3.282 1.00 . A A . 118 ASN HB3  1 1 
        3   7185 1 1  24 ASN HD21 H -20.303  -6.660   4.529 1.00 . A A . 118 ASN HD21 1 1 
        3   7186 1 1  24 ASN HD22 H -21.188  -7.869   3.730 1.00 . A A . 118 ASN HD22 1 1 
        3   7187 1 1  24 ASN N    N -17.147  -4.631   1.345 1.00 . A A . 118 ASN N    1 1 
        3   7188 1 1  24 ASN ND2  N -20.458  -7.215   3.736 1.00 . A A . 118 ASN ND2  1 1 
        3   7189 1 1  24 ASN O    O -20.122  -5.769  -0.177 1.00 . A A . 118 ASN O    1 1 
        3   7190 1 1  24 ASN OD1  O -19.882  -7.779   1.691 1.00 . A A . 118 ASN OD1  1 1 
        3   7191 1 1  25 LYS C    C -20.908  -3.093  -1.147 1.00 . A A . 119 LYS C    1 1 
        3   7192 1 1  25 LYS CA   C -21.035  -3.229   0.363 1.00 . A A . 119 LYS CA   1 1 
        3   7193 1 1  25 LYS CB   C -21.253  -1.837   0.959 1.00 . A A . 119 LYS CB   1 1 
        3   7194 1 1  25 LYS CD   C -21.989  -0.594   3.018 1.00 . A A . 119 LYS CD   1 1 
        3   7195 1 1  25 LYS CE   C -20.737   0.241   3.297 1.00 . A A . 119 LYS CE   1 1 
        3   7196 1 1  25 LYS CG   C -21.606  -1.966   2.441 1.00 . A A . 119 LYS CG   1 1 
        3   7197 1 1  25 LYS H    H -19.301  -3.333   1.577 1.00 . A A . 119 LYS H    1 1 
        3   7198 1 1  25 LYS HA   H -21.892  -3.842   0.592 1.00 . A A . 119 LYS HA   1 1 
        3   7199 1 1  25 LYS HB2  H -20.348  -1.258   0.851 1.00 . A A . 119 LYS HB2  1 1 
        3   7200 1 1  25 LYS HB3  H -22.060  -1.347   0.436 1.00 . A A . 119 LYS HB3  1 1 
        3   7201 1 1  25 LYS HD2  H -22.615  -0.071   2.311 1.00 . A A . 119 LYS HD2  1 1 
        3   7202 1 1  25 LYS HD3  H -22.533  -0.736   3.939 1.00 . A A . 119 LYS HD3  1 1 
        3   7203 1 1  25 LYS HE2  H -20.040  -0.333   3.888 1.00 . A A . 119 LYS HE2  1 1 
        3   7204 1 1  25 LYS HE3  H -20.273   0.523   2.363 1.00 . A A . 119 LYS HE3  1 1 
        3   7205 1 1  25 LYS HG2  H -22.438  -2.645   2.551 1.00 . A A . 119 LYS HG2  1 1 
        3   7206 1 1  25 LYS HG3  H -20.754  -2.354   2.975 1.00 . A A . 119 LYS HG3  1 1 
        3   7207 1 1  25 LYS HZ1  H -20.282   1.888   4.490 1.00 . A A . 119 LYS HZ1  1 1 
        3   7208 1 1  25 LYS HZ2  H -21.816   1.220   4.787 1.00 . A A . 119 LYS HZ2  1 1 
        3   7209 1 1  25 LYS HZ3  H -21.549   2.158   3.395 1.00 . A A . 119 LYS HZ3  1 1 
        3   7210 1 1  25 LYS N    N -19.841  -3.839   0.937 1.00 . A A . 119 LYS N    1 1 
        3   7211 1 1  25 LYS NZ   N -21.124   1.470   4.048 1.00 . A A . 119 LYS NZ   1 1 
        3   7212 1 1  25 LYS O    O -21.863  -3.324  -1.889 1.00 . A A . 119 LYS O    1 1 
        3   7213 1 1  26 HIS C    C -19.291  -3.788  -3.750 1.00 . A A . 120 HIS C    1 1 
        3   7214 1 1  26 HIS CA   C -19.471  -2.475  -3.000 1.00 . A A . 120 HIS CA   1 1 
        3   7215 1 1  26 HIS CB   C -18.218  -1.624  -3.170 1.00 . A A . 120 HIS CB   1 1 
        3   7216 1 1  26 HIS CD2  C -18.676   0.957  -3.234 1.00 . A A . 120 HIS CD2  1 1 
        3   7217 1 1  26 HIS CE1  C -18.895   1.276  -1.105 1.00 . A A . 120 HIS CE1  1 1 
        3   7218 1 1  26 HIS CG   C -18.490  -0.256  -2.625 1.00 . A A . 120 HIS CG   1 1 
        3   7219 1 1  26 HIS H    H -19.025  -2.496  -0.934 1.00 . A A . 120 HIS H    1 1 
        3   7220 1 1  26 HIS HA   H -20.307  -1.940  -3.421 1.00 . A A . 120 HIS HA   1 1 
        3   7221 1 1  26 HIS HB2  H -17.398  -2.075  -2.630 1.00 . A A . 120 HIS HB2  1 1 
        3   7222 1 1  26 HIS HB3  H -17.970  -1.552  -4.217 1.00 . A A . 120 HIS HB3  1 1 
        3   7223 1 1  26 HIS HD2  H -18.635   1.132  -4.299 1.00 . A A . 120 HIS HD2  1 1 
        3   7224 1 1  26 HIS HE1  H -19.068   1.736  -0.149 1.00 . A A . 120 HIS HE1  1 1 
        3   7225 1 1  26 HIS HE2  H -19.104   2.881  -2.417 1.00 . A A . 120 HIS HE2  1 1 
        3   7226 1 1  26 HIS N    N -19.730  -2.686  -1.583 1.00 . A A . 120 HIS N    1 1 
        3   7227 1 1  26 HIS ND1  N -18.632  -0.028  -1.269 1.00 . A A . 120 HIS ND1  1 1 
        3   7228 1 1  26 HIS NE2  N -18.933   1.928  -2.271 1.00 . A A . 120 HIS NE2  1 1 
        3   7229 1 1  26 HIS O    O -19.158  -3.793  -4.974 1.00 . A A . 120 HIS O    1 1 
        3   7230 1 1  27 ARG C    C -20.224  -6.417  -4.695 1.00 . A A . 121 ARG C    1 1 
        3   7231 1 1  27 ARG CA   C -19.113  -6.193  -3.674 1.00 . A A . 121 ARG CA   1 1 
        3   7232 1 1  27 ARG CB   C -19.138  -7.305  -2.622 1.00 . A A . 121 ARG CB   1 1 
        3   7233 1 1  27 ARG CD   C -18.861  -9.754  -2.225 1.00 . A A . 121 ARG CD   1 1 
        3   7234 1 1  27 ARG CG   C -18.882  -8.659  -3.291 1.00 . A A . 121 ARG CG   1 1 
        3   7235 1 1  27 ARG CZ   C -20.392 -10.741  -0.624 1.00 . A A . 121 ARG CZ   1 1 
        3   7236 1 1  27 ARG H    H -19.389  -4.850  -2.055 1.00 . A A . 121 ARG H    1 1 
        3   7237 1 1  27 ARG HA   H -18.159  -6.210  -4.180 1.00 . A A . 121 ARG HA   1 1 
        3   7238 1 1  27 ARG HB2  H -18.368  -7.119  -1.887 1.00 . A A . 121 ARG HB2  1 1 
        3   7239 1 1  27 ARG HB3  H -20.101  -7.322  -2.137 1.00 . A A . 121 ARG HB3  1 1 
        3   7240 1 1  27 ARG HD2  H -18.558 -10.685  -2.676 1.00 . A A . 121 ARG HD2  1 1 
        3   7241 1 1  27 ARG HD3  H -18.157  -9.485  -1.451 1.00 . A A . 121 ARG HD3  1 1 
        3   7242 1 1  27 ARG HE   H -20.939  -9.392  -1.997 1.00 . A A . 121 ARG HE   1 1 
        3   7243 1 1  27 ARG HG2  H -19.667  -8.867  -4.002 1.00 . A A . 121 ARG HG2  1 1 
        3   7244 1 1  27 ARG HG3  H -17.930  -8.637  -3.799 1.00 . A A . 121 ARG HG3  1 1 
        3   7245 1 1  27 ARG HH11 H -18.492 -11.367  -0.567 1.00 . A A . 121 ARG HH11 1 1 
        3   7246 1 1  27 ARG HH12 H -19.549 -12.071   0.612 1.00 . A A . 121 ARG HH12 1 1 
        3   7247 1 1  27 ARG HH21 H -22.340 -10.315  -0.465 1.00 . A A . 121 ARG HH21 1 1 
        3   7248 1 1  27 ARG HH22 H -21.732 -11.480   0.665 1.00 . A A . 121 ARG HH22 1 1 
        3   7249 1 1  27 ARG N    N -19.282  -4.898  -3.028 1.00 . A A . 121 ARG N    1 1 
        3   7250 1 1  27 ARG NE   N -20.187  -9.912  -1.639 1.00 . A A . 121 ARG NE   1 1 
        3   7251 1 1  27 ARG NH1  N -19.401 -11.448  -0.157 1.00 . A A . 121 ARG NH1  1 1 
        3   7252 1 1  27 ARG NH2  N -21.580 -10.854  -0.100 1.00 . A A . 121 ARG NH2  1 1 
        3   7253 1 1  27 ARG O    O -19.969  -6.850  -5.819 1.00 . A A . 121 ARG O    1 1 
        3   7254 1 1  28 SER C    C -22.493  -5.323  -6.382 1.00 . A A . 122 SER C    1 1 
        3   7255 1 1  28 SER CA   C -22.599  -6.262  -5.182 1.00 . A A . 122 SER CA   1 1 
        3   7256 1 1  28 SER CB   C -23.885  -5.964  -4.416 1.00 . A A . 122 SER CB   1 1 
        3   7257 1 1  28 SER H    H -21.584  -5.757  -3.390 1.00 . A A . 122 SER H    1 1 
        3   7258 1 1  28 SER HA   H -22.633  -7.282  -5.536 1.00 . A A . 122 SER HA   1 1 
        3   7259 1 1  28 SER HB2  H -23.967  -6.629  -3.573 1.00 . A A . 122 SER HB2  1 1 
        3   7260 1 1  28 SER HB3  H -23.863  -4.941  -4.064 1.00 . A A . 122 SER HB3  1 1 
        3   7261 1 1  28 SER HG   H -24.737  -5.900  -6.163 1.00 . A A . 122 SER HG   1 1 
        3   7262 1 1  28 SER N    N -21.449  -6.106  -4.297 1.00 . A A . 122 SER N    1 1 
        3   7263 1 1  28 SER O    O -22.820  -5.695  -7.509 1.00 . A A . 122 SER O    1 1 
        3   7264 1 1  28 SER OG   O -25.000  -6.157  -5.276 1.00 . A A . 122 SER OG   1 1 
        3   7265 1 1  29 HIS C    C -20.935  -3.537  -8.252 1.00 . A A . 123 HIS C    1 1 
        3   7266 1 1  29 HIS CA   C -21.923  -3.087  -7.170 1.00 . A A . 123 HIS CA   1 1 
        3   7267 1 1  29 HIS CB   C -21.467  -1.764  -6.507 1.00 . A A . 123 HIS CB   1 1 
        3   7268 1 1  29 HIS CD2  C -21.108  -0.292  -8.673 1.00 . A A . 123 HIS CD2  1 1 
        3   7269 1 1  29 HIS CE1  C -19.082   0.368  -8.255 1.00 . A A . 123 HIS CE1  1 1 
        3   7270 1 1  29 HIS CG   C -20.744  -0.850  -7.472 1.00 . A A . 123 HIS CG   1 1 
        3   7271 1 1  29 HIS H    H -21.822  -3.859  -5.199 1.00 . A A . 123 HIS H    1 1 
        3   7272 1 1  29 HIS HA   H -22.889  -2.932  -7.627 1.00 . A A . 123 HIS HA   1 1 
        3   7273 1 1  29 HIS HB2  H -22.331  -1.244  -6.117 1.00 . A A . 123 HIS HB2  1 1 
        3   7274 1 1  29 HIS HB3  H -20.806  -2.000  -5.690 1.00 . A A . 123 HIS HB3  1 1 
        3   7275 1 1  29 HIS HD2  H -22.062  -0.429  -9.160 1.00 . A A . 123 HIS HD2  1 1 
        3   7276 1 1  29 HIS HE1  H -18.114   0.850  -8.332 1.00 . A A . 123 HIS HE1  1 1 
        3   7277 1 1  29 HIS HE2  H -20.034   0.992 -10.002 1.00 . A A . 123 HIS HE2  1 1 
        3   7278 1 1  29 HIS N    N -22.053  -4.096  -6.121 1.00 . A A . 123 HIS N    1 1 
        3   7279 1 1  29 HIS ND1  N -19.451  -0.414  -7.229 1.00 . A A . 123 HIS ND1  1 1 
        3   7280 1 1  29 HIS NE2  N -20.056   0.480  -9.167 1.00 . A A . 123 HIS NE2  1 1 
        3   7281 1 1  29 HIS O    O -21.242  -3.466  -9.441 1.00 . A A . 123 HIS O    1 1 
        3   7282 1 1  30 TRP C    C -19.208  -5.654  -9.572 1.00 . A A . 124 TRP C    1 1 
        3   7283 1 1  30 TRP CA   C -18.753  -4.407  -8.816 1.00 . A A . 124 TRP CA   1 1 
        3   7284 1 1  30 TRP CB   C -17.412  -4.675  -8.131 1.00 . A A . 124 TRP CB   1 1 
        3   7285 1 1  30 TRP CD1  C -16.536  -3.087  -6.369 1.00 . A A . 124 TRP CD1  1 1 
        3   7286 1 1  30 TRP CD2  C -16.398  -2.218  -8.445 1.00 . A A . 124 TRP CD2  1 1 
        3   7287 1 1  30 TRP CE2  C -15.873  -1.248  -7.557 1.00 . A A . 124 TRP CE2  1 1 
        3   7288 1 1  30 TRP CE3  C -16.422  -1.907  -9.821 1.00 . A A . 124 TRP CE3  1 1 
        3   7289 1 1  30 TRP CG   C -16.807  -3.385  -7.662 1.00 . A A . 124 TRP CG   1 1 
        3   7290 1 1  30 TRP CH2  C -15.433   0.271  -9.379 1.00 . A A . 124 TRP CH2  1 1 
        3   7291 1 1  30 TRP CZ2  C -15.396  -0.017  -8.014 1.00 . A A . 124 TRP CZ2  1 1 
        3   7292 1 1  30 TRP CZ3  C -15.942  -0.670 -10.280 1.00 . A A . 124 TRP CZ3  1 1 
        3   7293 1 1  30 TRP H    H -19.546  -4.008  -6.886 1.00 . A A . 124 TRP H    1 1 
        3   7294 1 1  30 TRP HA   H -18.622  -3.613  -9.526 1.00 . A A . 124 TRP HA   1 1 
        3   7295 1 1  30 TRP HB2  H -17.567  -5.327  -7.284 1.00 . A A . 124 TRP HB2  1 1 
        3   7296 1 1  30 TRP HB3  H -16.742  -5.152  -8.830 1.00 . A A . 124 TRP HB3  1 1 
        3   7297 1 1  30 TRP HD1  H -16.717  -3.734  -5.524 1.00 . A A . 124 TRP HD1  1 1 
        3   7298 1 1  30 TRP HE1  H -15.661  -1.381  -5.491 1.00 . A A . 124 TRP HE1  1 1 
        3   7299 1 1  30 TRP HE3  H -16.804  -2.623 -10.531 1.00 . A A . 124 TRP HE3  1 1 
        3   7300 1 1  30 TRP HH2  H -15.070   1.222  -9.740 1.00 . A A . 124 TRP HH2  1 1 
        3   7301 1 1  30 TRP HZ2  H -15.004   0.707  -7.315 1.00 . A A . 124 TRP HZ2  1 1 
        3   7302 1 1  30 TRP HZ3  H -15.971  -0.442 -11.333 1.00 . A A . 124 TRP HZ3  1 1 
        3   7303 1 1  30 TRP N    N -19.753  -3.979  -7.845 1.00 . A A . 124 TRP N    1 1 
        3   7304 1 1  30 TRP NE1  N -15.974  -1.825  -6.308 1.00 . A A . 124 TRP NE1  1 1 
        3   7305 1 1  30 TRP O    O -18.859  -5.842 -10.737 1.00 . A A . 124 TRP O    1 1 
        3   7306 1 1  31 LYS C    C -21.320  -7.419 -10.743 1.00 . A A . 125 LYS C    1 1 
        3   7307 1 1  31 LYS CA   C -20.463  -7.734  -9.518 1.00 . A A . 125 LYS CA   1 1 
        3   7308 1 1  31 LYS CB   C -21.297  -8.516  -8.497 1.00 . A A . 125 LYS CB   1 1 
        3   7309 1 1  31 LYS CD   C -20.354 -10.842  -9.021 1.00 . A A . 125 LYS CD   1 1 
        3   7310 1 1  31 LYS CE   C -19.968 -11.285 -10.440 1.00 . A A . 125 LYS CE   1 1 
        3   7311 1 1  31 LYS CG   C -21.624  -9.920  -9.046 1.00 . A A . 125 LYS CG   1 1 
        3   7312 1 1  31 LYS H    H -20.216  -6.302  -7.974 1.00 . A A . 125 LYS H    1 1 
        3   7313 1 1  31 LYS HA   H -19.620  -8.334  -9.822 1.00 . A A . 125 LYS HA   1 1 
        3   7314 1 1  31 LYS HB2  H -20.741  -8.607  -7.576 1.00 . A A . 125 LYS HB2  1 1 
        3   7315 1 1  31 LYS HB3  H -22.217  -7.985  -8.308 1.00 . A A . 125 LYS HB3  1 1 
        3   7316 1 1  31 LYS HD2  H -19.515 -10.320  -8.582 1.00 . A A . 125 LYS HD2  1 1 
        3   7317 1 1  31 LYS HD3  H -20.561 -11.725  -8.428 1.00 . A A . 125 LYS HD3  1 1 
        3   7318 1 1  31 LYS HE2  H -20.680 -12.014 -10.797 1.00 . A A . 125 LYS HE2  1 1 
        3   7319 1 1  31 LYS HE3  H -19.969 -10.427 -11.098 1.00 . A A . 125 LYS HE3  1 1 
        3   7320 1 1  31 LYS HG2  H -22.402 -10.353  -8.429 1.00 . A A . 125 LYS HG2  1 1 
        3   7321 1 1  31 LYS HG3  H -22.001  -9.825 -10.054 1.00 . A A . 125 LYS HG3  1 1 
        3   7322 1 1  31 LYS HZ1  H -18.682 -12.902 -10.196 1.00 . A A . 125 LYS HZ1  1 1 
        3   7323 1 1  31 LYS HZ2  H -18.033 -11.418  -9.684 1.00 . A A . 125 LYS HZ2  1 1 
        3   7324 1 1  31 LYS HZ3  H -18.156 -11.767 -11.343 1.00 . A A . 125 LYS HZ3  1 1 
        3   7325 1 1  31 LYS N    N -19.975  -6.503  -8.903 1.00 . A A . 125 LYS N    1 1 
        3   7326 1 1  31 LYS NZ   N -18.607 -11.888 -10.415 1.00 . A A . 125 LYS NZ   1 1 
        3   7327 1 1  31 LYS O    O -21.334  -8.174 -11.716 1.00 . A A . 125 LYS O    1 1 
        3   7328 1 1  32 SER C    C -22.182  -5.101 -12.830 1.00 . A A . 126 SER C    1 1 
        3   7329 1 1  32 SER CA   C -22.931  -5.901 -11.766 1.00 . A A . 126 SER CA   1 1 
        3   7330 1 1  32 SER CB   C -24.072  -5.048 -11.212 1.00 . A A . 126 SER CB   1 1 
        3   7331 1 1  32 SER H    H -22.001  -5.764  -9.866 1.00 . A A . 126 SER H    1 1 
        3   7332 1 1  32 SER HA   H -23.356  -6.783 -12.228 1.00 . A A . 126 SER HA   1 1 
        3   7333 1 1  32 SER HB2  H -24.779  -4.835 -11.998 1.00 . A A . 126 SER HB2  1 1 
        3   7334 1 1  32 SER HB3  H -24.572  -5.589 -10.418 1.00 . A A . 126 SER HB3  1 1 
        3   7335 1 1  32 SER HG   H -23.507  -3.886  -9.758 1.00 . A A . 126 SER HG   1 1 
        3   7336 1 1  32 SER N    N -22.048  -6.312 -10.675 1.00 . A A . 126 SER N    1 1 
        3   7337 1 1  32 SER O    O -22.780  -4.661 -13.811 1.00 . A A . 126 SER O    1 1 
        3   7338 1 1  32 SER OG   O -23.545  -3.826 -10.715 1.00 . A A . 126 SER OG   1 1 
        3   7339 1 1  33 GLN C    C -19.401  -5.096 -14.611 1.00 . A A . 127 GLN C    1 1 
        3   7340 1 1  33 GLN CA   C -20.063  -4.154 -13.607 1.00 . A A . 127 GLN CA   1 1 
        3   7341 1 1  33 GLN CB   C -18.980  -3.361 -12.866 1.00 . A A . 127 GLN CB   1 1 
        3   7342 1 1  33 GLN CD   C -20.194  -1.172 -13.043 1.00 . A A . 127 GLN CD   1 1 
        3   7343 1 1  33 GLN CG   C -19.615  -2.206 -12.083 1.00 . A A . 127 GLN CG   1 1 
        3   7344 1 1  33 GLN H    H -20.431  -5.283 -11.851 1.00 . A A . 127 GLN H    1 1 
        3   7345 1 1  33 GLN HA   H -20.695  -3.463 -14.146 1.00 . A A . 127 GLN HA   1 1 
        3   7346 1 1  33 GLN HB2  H -18.462  -4.016 -12.181 1.00 . A A . 127 GLN HB2  1 1 
        3   7347 1 1  33 GLN HB3  H -18.275  -2.964 -13.581 1.00 . A A . 127 GLN HB3  1 1 
        3   7348 1 1  33 GLN HE21 H -21.980  -1.149 -12.173 1.00 . A A . 127 GLN HE21 1 1 
        3   7349 1 1  33 GLN HE22 H -21.810  -0.116 -13.509 1.00 . A A . 127 GLN HE22 1 1 
        3   7350 1 1  33 GLN HG2  H -20.404  -2.592 -11.456 1.00 . A A . 127 GLN HG2  1 1 
        3   7351 1 1  33 GLN HG3  H -18.863  -1.739 -11.464 1.00 . A A . 127 GLN HG3  1 1 
        3   7352 1 1  33 GLN N    N -20.874  -4.909 -12.642 1.00 . A A . 127 GLN N    1 1 
        3   7353 1 1  33 GLN NE2  N -21.431  -0.779 -12.896 1.00 . A A . 127 GLN NE2  1 1 
        3   7354 1 1  33 GLN O    O -19.300  -6.298 -14.376 1.00 . A A . 127 GLN O    1 1 
        3   7355 1 1  33 GLN OE1  O -19.502  -0.712 -13.951 1.00 . A A . 127 GLN OE1  1 1 
        3   7356 1 1  34 GLN C    C -16.890  -5.729 -16.363 1.00 . A A . 128 GLN C    1 1 
        3   7357 1 1  34 GLN CA   C -18.314  -5.337 -16.777 1.00 . A A . 128 GLN CA   1 1 
        3   7358 1 1  34 GLN CB   C -18.276  -4.554 -18.094 1.00 . A A . 128 GLN CB   1 1 
        3   7359 1 1  34 GLN CD   C -20.239  -5.631 -19.231 1.00 . A A . 128 GLN CD   1 1 
        3   7360 1 1  34 GLN CG   C -19.701  -4.341 -18.619 1.00 . A A . 128 GLN CG   1 1 
        3   7361 1 1  34 GLN H    H -19.071  -3.572 -15.873 1.00 . A A . 128 GLN H    1 1 
        3   7362 1 1  34 GLN HA   H -18.888  -6.237 -16.926 1.00 . A A . 128 GLN HA   1 1 
        3   7363 1 1  34 GLN HB2  H -17.808  -3.595 -17.930 1.00 . A A . 128 GLN HB2  1 1 
        3   7364 1 1  34 GLN HB3  H -17.708  -5.110 -18.823 1.00 . A A . 128 GLN HB3  1 1 
        3   7365 1 1  34 GLN HE21 H -19.987  -5.015 -21.102 1.00 . A A . 128 GLN HE21 1 1 
        3   7366 1 1  34 GLN HE22 H -20.638  -6.573 -20.933 1.00 . A A . 128 GLN HE22 1 1 
        3   7367 1 1  34 GLN HG2  H -20.342  -4.038 -17.803 1.00 . A A . 128 GLN HG2  1 1 
        3   7368 1 1  34 GLN HG3  H -19.691  -3.568 -19.372 1.00 . A A . 128 GLN HG3  1 1 
        3   7369 1 1  34 GLN N    N -18.959  -4.537 -15.737 1.00 . A A . 128 GLN N    1 1 
        3   7370 1 1  34 GLN NE2  N -20.292  -5.750 -20.531 1.00 . A A . 128 GLN NE2  1 1 
        3   7371 1 1  34 GLN O    O -16.694  -6.397 -15.347 1.00 . A A . 128 GLN O    1 1 
        3   7372 1 1  34 GLN OE1  O -20.620  -6.551 -18.509 1.00 . A A . 128 GLN OE1  1 1 
        3   7373 1 1  35 LEU C    C -13.925  -4.779 -15.773 1.00 . A A . 129 LEU C    1 1 
        3   7374 1 1  35 LEU CA   C -14.504  -5.657 -16.879 1.00 . A A . 129 LEU CA   1 1 
        3   7375 1 1  35 LEU CB   C -13.649  -5.536 -18.156 1.00 . A A . 129 LEU CB   1 1 
        3   7376 1 1  35 LEU CD1  C -12.618  -4.023 -19.854 1.00 . A A . 129 LEU CD1  1 1 
        3   7377 1 1  35 LEU CD2  C -14.664  -3.279 -18.644 1.00 . A A . 129 LEU CD2  1 1 
        3   7378 1 1  35 LEU CG   C -13.356  -4.068 -18.514 1.00 . A A . 129 LEU CG   1 1 
        3   7379 1 1  35 LEU H    H -16.120  -4.807 -17.964 1.00 . A A . 129 LEU H    1 1 
        3   7380 1 1  35 LEU HA   H -14.465  -6.683 -16.545 1.00 . A A . 129 LEU HA   1 1 
        3   7381 1 1  35 LEU HB2  H -12.710  -6.050 -17.998 1.00 . A A . 129 LEU HB2  1 1 
        3   7382 1 1  35 LEU HB3  H -14.172  -6.004 -18.978 1.00 . A A . 129 LEU HB3  1 1 
        3   7383 1 1  35 LEU HD11 H -13.192  -4.553 -20.599 1.00 . A A . 129 LEU HD11 1 1 
        3   7384 1 1  35 LEU HD12 H -11.650  -4.489 -19.746 1.00 . A A . 129 LEU HD12 1 1 
        3   7385 1 1  35 LEU HD13 H -12.490  -2.995 -20.161 1.00 . A A . 129 LEU HD13 1 1 
        3   7386 1 1  35 LEU HD21 H -15.359  -3.832 -19.258 1.00 . A A . 129 LEU HD21 1 1 
        3   7387 1 1  35 LEU HD22 H -14.460  -2.325 -19.107 1.00 . A A . 129 LEU HD22 1 1 
        3   7388 1 1  35 LEU HD23 H -15.091  -3.119 -17.667 1.00 . A A . 129 LEU HD23 1 1 
        3   7389 1 1  35 LEU HG   H -12.733  -3.621 -17.754 1.00 . A A . 129 LEU HG   1 1 
        3   7390 1 1  35 LEU N    N -15.902  -5.323 -17.163 1.00 . A A . 129 LEU N    1 1 
        3   7391 1 1  35 LEU O    O -12.836  -5.040 -15.274 1.00 . A A . 129 LEU O    1 1 
        3   7392 1 1  36 ASP C    C -14.095  -3.636 -13.013 1.00 . A A . 130 ASP C    1 1 
        3   7393 1 1  36 ASP CA   C -14.173  -2.870 -14.326 1.00 . A A . 130 ASP CA   1 1 
        3   7394 1 1  36 ASP CB   C -15.122  -1.689 -14.171 1.00 . A A . 130 ASP CB   1 1 
        3   7395 1 1  36 ASP CG   C -15.004  -0.765 -15.378 1.00 . A A . 130 ASP CG   1 1 
        3   7396 1 1  36 ASP H    H -15.522  -3.581 -15.796 1.00 . A A . 130 ASP H    1 1 
        3   7397 1 1  36 ASP HA   H -13.191  -2.503 -14.583 1.00 . A A . 130 ASP HA   1 1 
        3   7398 1 1  36 ASP HB2  H -16.134  -2.056 -14.093 1.00 . A A . 130 ASP HB2  1 1 
        3   7399 1 1  36 ASP HB3  H -14.867  -1.143 -13.278 1.00 . A A . 130 ASP HB3  1 1 
        3   7400 1 1  36 ASP N    N -14.652  -3.749 -15.380 1.00 . A A . 130 ASP N    1 1 
        3   7401 1 1  36 ASP O    O -13.468  -3.191 -12.051 1.00 . A A . 130 ASP O    1 1 
        3   7402 1 1  36 ASP OD1  O -14.056  -0.926 -16.130 1.00 . A A . 130 ASP OD1  1 1 
        3   7403 1 1  36 ASP OD2  O -15.862   0.087 -15.533 1.00 . A A . 130 ASP OD2  1 1 
        3   7404 1 1  37 SER C    C -13.376  -6.040 -11.354 1.00 . A A . 131 SER C    1 1 
        3   7405 1 1  37 SER CA   C -14.781  -5.627 -11.792 1.00 . A A . 131 SER CA   1 1 
        3   7406 1 1  37 SER CB   C -15.617  -6.882 -12.052 1.00 . A A . 131 SER CB   1 1 
        3   7407 1 1  37 SER H    H -15.241  -5.077 -13.786 1.00 . A A . 131 SER H    1 1 
        3   7408 1 1  37 SER HA   H -15.243  -5.069 -10.993 1.00 . A A . 131 SER HA   1 1 
        3   7409 1 1  37 SER HB2  H -15.224  -7.409 -12.905 1.00 . A A . 131 SER HB2  1 1 
        3   7410 1 1  37 SER HB3  H -15.575  -7.526 -11.184 1.00 . A A . 131 SER HB3  1 1 
        3   7411 1 1  37 SER HG   H -16.997  -6.114 -13.190 1.00 . A A . 131 SER HG   1 1 
        3   7412 1 1  37 SER N    N -14.752  -4.788 -12.985 1.00 . A A . 131 SER N    1 1 
        3   7413 1 1  37 SER O    O -13.093  -6.091 -10.159 1.00 . A A . 131 SER O    1 1 
        3   7414 1 1  37 SER OG   O -16.963  -6.506 -12.313 1.00 . A A . 131 SER OG   1 1 
        3   7415 1 1  38 ASN C    C -10.252  -6.542 -13.198 1.00 . A A . 132 ASN C    1 1 
        3   7416 1 1  38 ASN CA   C -11.139  -6.742 -11.985 1.00 . A A . 132 ASN CA   1 1 
        3   7417 1 1  38 ASN CB   C -11.101  -8.214 -11.574 1.00 . A A . 132 ASN CB   1 1 
        3   7418 1 1  38 ASN CG   C -11.922  -8.439 -10.308 1.00 . A A . 132 ASN CG   1 1 
        3   7419 1 1  38 ASN H    H -12.763  -6.271 -13.261 1.00 . A A . 132 ASN H    1 1 
        3   7420 1 1  38 ASN HA   H -10.775  -6.139 -11.170 1.00 . A A . 132 ASN HA   1 1 
        3   7421 1 1  38 ASN HB2  H -11.502  -8.816 -12.375 1.00 . A A . 132 ASN HB2  1 1 
        3   7422 1 1  38 ASN HB3  H -10.076  -8.499 -11.390 1.00 . A A . 132 ASN HB3  1 1 
        3   7423 1 1  38 ASN HD21 H -10.898  -7.124  -9.231 1.00 . A A . 132 ASN HD21 1 1 
        3   7424 1 1  38 ASN HD22 H -12.159  -7.909  -8.409 1.00 . A A . 132 ASN HD22 1 1 
        3   7425 1 1  38 ASN N    N -12.499  -6.335 -12.313 1.00 . A A . 132 ASN N    1 1 
        3   7426 1 1  38 ASN ND2  N -11.635  -7.769  -9.226 1.00 . A A . 132 ASN ND2  1 1 
        3   7427 1 1  38 ASN O    O  -9.059  -6.846 -13.175 1.00 . A A . 132 ASN O    1 1 
        3   7428 1 1  38 ASN OD1  O -12.846  -9.252 -10.305 1.00 . A A . 132 ASN OD1  1 1 
        3   7429 1 1  39 VAL C    C  -9.147  -6.885 -15.819 1.00 . A A . 133 VAL C    1 1 
        3   7430 1 1  39 VAL CA   C -10.152  -5.774 -15.501 1.00 . A A . 133 VAL CA   1 1 
        3   7431 1 1  39 VAL CB   C  -9.468  -4.407 -15.437 1.00 . A A . 133 VAL CB   1 1 
        3   7432 1 1  39 VAL CG1  C -10.518  -3.327 -15.176 1.00 . A A . 133 VAL CG1  1 1 
        3   7433 1 1  39 VAL CG2  C  -8.417  -4.365 -14.320 1.00 . A A . 133 VAL CG2  1 1 
        3   7434 1 1  39 VAL H    H -11.814  -5.808 -14.198 1.00 . A A . 133 VAL H    1 1 
        3   7435 1 1  39 VAL HA   H -10.873  -5.746 -16.301 1.00 . A A . 133 VAL HA   1 1 
        3   7436 1 1  39 VAL HB   H  -9.003  -4.216 -16.378 1.00 . A A . 133 VAL HB   1 1 
        3   7437 1 1  39 VAL HG11 H -11.111  -3.600 -14.316 1.00 . A A . 133 VAL HG11 1 1 
        3   7438 1 1  39 VAL HG12 H -11.159  -3.232 -16.040 1.00 . A A . 133 VAL HG12 1 1 
        3   7439 1 1  39 VAL HG13 H -10.025  -2.384 -14.990 1.00 . A A . 133 VAL HG13 1 1 
        3   7440 1 1  39 VAL HG21 H  -7.791  -5.241 -14.364 1.00 . A A . 133 VAL HG21 1 1 
        3   7441 1 1  39 VAL HG22 H  -8.911  -4.322 -13.364 1.00 . A A . 133 VAL HG22 1 1 
        3   7442 1 1  39 VAL HG23 H  -7.804  -3.483 -14.441 1.00 . A A . 133 VAL HG23 1 1 
        3   7443 1 1  39 VAL N    N -10.859  -6.026 -14.256 1.00 . A A . 133 VAL N    1 1 
        3   7444 1 1  39 VAL O    O  -9.284  -8.010 -15.344 1.00 . A A . 133 VAL O    1 1 
        3   7445 1 1  40 THR C    C  -5.772  -7.231 -16.448 1.00 . A A . 134 THR C    1 1 
        3   7446 1 1  40 THR CA   C  -7.134  -7.539 -17.067 1.00 . A A . 134 THR CA   1 1 
        3   7447 1 1  40 THR CB   C  -6.994  -7.509 -18.592 1.00 . A A . 134 THR CB   1 1 
        3   7448 1 1  40 THR CG2  C  -6.386  -6.170 -19.029 1.00 . A A . 134 THR CG2  1 1 
        3   7449 1 1  40 THR H    H  -8.110  -5.653 -17.012 1.00 . A A . 134 THR H    1 1 
        3   7450 1 1  40 THR HA   H  -7.433  -8.536 -16.771 1.00 . A A . 134 THR HA   1 1 
        3   7451 1 1  40 THR HB   H  -7.968  -7.622 -19.046 1.00 . A A . 134 THR HB   1 1 
        3   7452 1 1  40 THR HG1  H  -6.531  -8.962 -19.797 1.00 . A A . 134 THR HG1  1 1 
        3   7453 1 1  40 THR HG21 H  -5.321  -6.187 -18.847 1.00 . A A . 134 THR HG21 1 1 
        3   7454 1 1  40 THR HG22 H  -6.833  -5.365 -18.462 1.00 . A A . 134 THR HG22 1 1 
        3   7455 1 1  40 THR HG23 H  -6.572  -6.016 -20.081 1.00 . A A . 134 THR HG23 1 1 
        3   7456 1 1  40 THR N    N  -8.151  -6.564 -16.651 1.00 . A A . 134 THR N    1 1 
        3   7457 1 1  40 THR O    O  -5.311  -6.090 -16.478 1.00 . A A . 134 THR O    1 1 
        3   7458 1 1  40 THR OG1  O  -6.150  -8.571 -19.008 1.00 . A A . 134 THR OG1  1 1 
        3   7459 1 1  41 MET C    C  -2.719  -8.293 -16.376 1.00 . A A . 135 MET C    1 1 
        3   7460 1 1  41 MET CA   C  -3.800  -8.102 -15.303 1.00 . A A . 135 MET CA   1 1 
        3   7461 1 1  41 MET CB   C  -3.616  -9.140 -14.191 1.00 . A A . 135 MET CB   1 1 
        3   7462 1 1  41 MET CE   C  -5.148  -6.520 -11.556 1.00 . A A . 135 MET CE   1 1 
        3   7463 1 1  41 MET CG   C  -4.451  -8.737 -12.975 1.00 . A A . 135 MET CG   1 1 
        3   7464 1 1  41 MET H    H  -5.537  -9.151 -15.928 1.00 . A A . 135 MET H    1 1 
        3   7465 1 1  41 MET HA   H  -3.721  -7.112 -14.878 1.00 . A A . 135 MET HA   1 1 
        3   7466 1 1  41 MET HB2  H  -3.940 -10.109 -14.547 1.00 . A A . 135 MET HB2  1 1 
        3   7467 1 1  41 MET HB3  H  -2.575  -9.191 -13.912 1.00 . A A . 135 MET HB3  1 1 
        3   7468 1 1  41 MET HE1  H  -4.903  -5.865 -10.731 1.00 . A A . 135 MET HE1  1 1 
        3   7469 1 1  41 MET HE2  H  -5.868  -7.252 -11.229 1.00 . A A . 135 MET HE2  1 1 
        3   7470 1 1  41 MET HE3  H  -5.567  -5.942 -12.370 1.00 . A A . 135 MET HE3  1 1 
        3   7471 1 1  41 MET HG2  H  -5.437  -8.437 -13.298 1.00 . A A . 135 MET HG2  1 1 
        3   7472 1 1  41 MET HG3  H  -4.535  -9.576 -12.301 1.00 . A A . 135 MET HG3  1 1 
        3   7473 1 1  41 MET N    N  -5.124  -8.261 -15.905 1.00 . A A . 135 MET N    1 1 
        3   7474 1 1  41 MET O    O  -2.941  -9.013 -17.350 1.00 . A A . 135 MET O    1 1 
        3   7475 1 1  41 MET SD   S  -3.646  -7.355 -12.124 1.00 . A A . 135 MET SD   1 1 
        3   7476 1 1  42 PRO C    C   0.299  -9.123 -17.116 1.00 . A A . 136 PRO C    1 1 
        3   7477 1 1  42 PRO CA   C  -0.467  -7.803 -17.245 1.00 . A A . 136 PRO CA   1 1 
        3   7478 1 1  42 PRO CB   C   0.437  -6.610 -16.912 1.00 . A A . 136 PRO CB   1 1 
        3   7479 1 1  42 PRO CD   C  -1.169  -6.778 -15.126 1.00 . A A . 136 PRO CD   1 1 
        3   7480 1 1  42 PRO CG   C   0.296  -6.455 -15.436 1.00 . A A . 136 PRO CG   1 1 
        3   7481 1 1  42 PRO HA   H  -0.857  -7.694 -18.243 1.00 . A A . 136 PRO HA   1 1 
        3   7482 1 1  42 PRO HB2  H   1.463  -6.814 -17.186 1.00 . A A . 136 PRO HB2  1 1 
        3   7483 1 1  42 PRO HB3  H   0.084  -5.721 -17.413 1.00 . A A . 136 PRO HB3  1 1 
        3   7484 1 1  42 PRO HD2  H  -1.257  -7.281 -14.175 1.00 . A A . 136 PRO HD2  1 1 
        3   7485 1 1  42 PRO HD3  H  -1.767  -5.879 -15.141 1.00 . A A . 136 PRO HD3  1 1 
        3   7486 1 1  42 PRO HG2  H   0.954  -7.151 -14.926 1.00 . A A . 136 PRO HG2  1 1 
        3   7487 1 1  42 PRO HG3  H   0.523  -5.442 -15.136 1.00 . A A . 136 PRO HG3  1 1 
        3   7488 1 1  42 PRO N    N  -1.567  -7.673 -16.238 1.00 . A A . 136 PRO N    1 1 
        3   7489 1 1  42 PRO O    O   1.517  -9.151 -17.242 1.00 . A A . 136 PRO O    1 1 
        3   7490 1 1  43 LYS C    C   1.251 -11.546 -15.648 1.00 . A A . 137 LYS C    1 1 
        3   7491 1 1  43 LYS CA   C   0.208 -11.519 -16.771 1.00 . A A . 137 LYS CA   1 1 
        3   7492 1 1  43 LYS CB   C   0.862 -11.864 -18.110 1.00 . A A . 137 LYS CB   1 1 
        3   7493 1 1  43 LYS CD   C   1.592 -13.715 -19.641 1.00 . A A . 137 LYS CD   1 1 
        3   7494 1 1  43 LYS CE   C   0.477 -13.692 -20.699 1.00 . A A . 137 LYS CE   1 1 
        3   7495 1 1  43 LYS CG   C   1.040 -13.380 -18.247 1.00 . A A . 137 LYS CG   1 1 
        3   7496 1 1  43 LYS H    H  -1.382 -10.143 -16.827 1.00 . A A . 137 LYS H    1 1 
        3   7497 1 1  43 LYS HA   H  -0.558 -12.249 -16.552 1.00 . A A . 137 LYS HA   1 1 
        3   7498 1 1  43 LYS HB2  H   0.233 -11.501 -18.905 1.00 . A A . 137 LYS HB2  1 1 
        3   7499 1 1  43 LYS HB3  H   1.829 -11.383 -18.175 1.00 . A A . 137 LYS HB3  1 1 
        3   7500 1 1  43 LYS HD2  H   2.343 -12.987 -19.906 1.00 . A A . 137 LYS HD2  1 1 
        3   7501 1 1  43 LYS HD3  H   2.040 -14.694 -19.615 1.00 . A A . 137 LYS HD3  1 1 
        3   7502 1 1  43 LYS HE2  H  -0.372 -14.260 -20.352 1.00 . A A . 137 LYS HE2  1 1 
        3   7503 1 1  43 LYS HE3  H   0.176 -12.676 -20.893 1.00 . A A . 137 LYS HE3  1 1 
        3   7504 1 1  43 LYS HG2  H   1.734 -13.727 -17.495 1.00 . A A . 137 LYS HG2  1 1 
        3   7505 1 1  43 LYS HG3  H   0.089 -13.870 -18.108 1.00 . A A . 137 LYS HG3  1 1 
        3   7506 1 1  43 LYS HZ1  H   1.976 -13.999 -22.111 1.00 . A A . 137 LYS HZ1  1 1 
        3   7507 1 1  43 LYS HZ2  H   0.406 -13.977 -22.759 1.00 . A A . 137 LYS HZ2  1 1 
        3   7508 1 1  43 LYS HZ3  H   0.950 -15.332 -21.892 1.00 . A A . 137 LYS HZ3  1 1 
        3   7509 1 1  43 LYS N    N  -0.420 -10.213 -16.891 1.00 . A A . 137 LYS N    1 1 
        3   7510 1 1  43 LYS NZ   N   0.992 -14.296 -21.960 1.00 . A A . 137 LYS NZ   1 1 
        3   7511 1 1  43 LYS O    O   2.083 -10.648 -15.529 1.00 . A A . 137 LYS O    1 1 
        3   7512 1 1  44 SER C    C   3.566 -12.893 -14.243 1.00 . A A . 138 SER C    1 1 
        3   7513 1 1  44 SER CA   C   2.138 -12.738 -13.722 1.00 . A A . 138 SER CA   1 1 
        3   7514 1 1  44 SER CB   C   1.759 -13.956 -12.876 1.00 . A A . 138 SER CB   1 1 
        3   7515 1 1  44 SER H    H   0.515 -13.277 -14.974 1.00 . A A . 138 SER H    1 1 
        3   7516 1 1  44 SER HA   H   2.090 -11.858 -13.102 1.00 . A A . 138 SER HA   1 1 
        3   7517 1 1  44 SER HB2  H   0.689 -13.994 -12.759 1.00 . A A . 138 SER HB2  1 1 
        3   7518 1 1  44 SER HB3  H   2.098 -14.860 -13.367 1.00 . A A . 138 SER HB3  1 1 
        3   7519 1 1  44 SER HG   H   2.103 -14.606 -11.072 1.00 . A A . 138 SER HG   1 1 
        3   7520 1 1  44 SER N    N   1.197 -12.591 -14.829 1.00 . A A . 138 SER N    1 1 
        3   7521 1 1  44 SER O    O   4.530 -12.603 -13.534 1.00 . A A . 138 SER O    1 1 
        3   7522 1 1  44 SER OG   O   2.364 -13.842 -11.593 1.00 . A A . 138 SER OG   1 1 
        3   7523 1 1  45 GLU C    C   5.725 -12.267 -16.356 1.00 . A A . 139 GLU C    1 1 
        3   7524 1 1  45 GLU CA   C   5.002 -13.587 -16.080 1.00 . A A . 139 GLU CA   1 1 
        3   7525 1 1  45 GLU CB   C   4.847 -14.364 -17.391 1.00 . A A . 139 GLU CB   1 1 
        3   7526 1 1  45 GLU CD   C   4.134 -16.537 -18.401 1.00 . A A . 139 GLU CD   1 1 
        3   7527 1 1  45 GLU CG   C   4.358 -15.783 -17.095 1.00 . A A . 139 GLU CG   1 1 
        3   7528 1 1  45 GLU H    H   2.884 -13.598 -15.987 1.00 . A A . 139 GLU H    1 1 
        3   7529 1 1  45 GLU HA   H   5.602 -14.176 -15.403 1.00 . A A . 139 GLU HA   1 1 
        3   7530 1 1  45 GLU HB2  H   4.131 -13.859 -18.024 1.00 . A A . 139 GLU HB2  1 1 
        3   7531 1 1  45 GLU HB3  H   5.802 -14.411 -17.894 1.00 . A A . 139 GLU HB3  1 1 
        3   7532 1 1  45 GLU HG2  H   5.100 -16.301 -16.504 1.00 . A A . 139 GLU HG2  1 1 
        3   7533 1 1  45 GLU HG3  H   3.430 -15.735 -16.546 1.00 . A A . 139 GLU HG3  1 1 
        3   7534 1 1  45 GLU N    N   3.691 -13.373 -15.477 1.00 . A A . 139 GLU N    1 1 
        3   7535 1 1  45 GLU O    O   6.926 -12.262 -16.627 1.00 . A A . 139 GLU O    1 1 
        3   7536 1 1  45 GLU OE1  O   4.358 -15.951 -19.448 1.00 . A A . 139 GLU OE1  1 1 
        3   7537 1 1  45 GLU OE2  O   3.742 -17.691 -18.337 1.00 . A A . 139 GLU OE2  1 1 
        3   7538 1 1  46 ASP C    C   5.543  -8.959 -15.296 1.00 . A A . 140 ASP C    1 1 
        3   7539 1 1  46 ASP CA   C   5.596  -9.821 -16.547 1.00 . A A . 140 ASP CA   1 1 
        3   7540 1 1  46 ASP CB   C   4.836  -9.117 -17.672 1.00 . A A . 140 ASP CB   1 1 
        3   7541 1 1  46 ASP CG   C   5.523  -7.802 -18.025 1.00 . A A . 140 ASP CG   1 1 
        3   7542 1 1  46 ASP H    H   4.043 -11.201 -16.077 1.00 . A A . 140 ASP H    1 1 
        3   7543 1 1  46 ASP HA   H   6.629  -9.928 -16.838 1.00 . A A . 140 ASP HA   1 1 
        3   7544 1 1  46 ASP HB2  H   4.810  -9.755 -18.543 1.00 . A A . 140 ASP HB2  1 1 
        3   7545 1 1  46 ASP HB3  H   3.827  -8.914 -17.348 1.00 . A A . 140 ASP HB3  1 1 
        3   7546 1 1  46 ASP N    N   4.998 -11.144 -16.294 1.00 . A A . 140 ASP N    1 1 
        3   7547 1 1  46 ASP O    O   4.835  -7.954 -15.256 1.00 . A A . 140 ASP O    1 1 
        3   7548 1 1  46 ASP OD1  O   6.450  -7.434 -17.324 1.00 . A A . 140 ASP OD1  1 1 
        3   7549 1 1  46 ASP OD2  O   5.109  -7.181 -18.991 1.00 . A A . 140 ASP OD2  1 1 
        3   7550 1 1  47 GLU C    C   6.462  -7.117 -13.271 1.00 . A A . 141 GLU C    1 1 
        3   7551 1 1  47 GLU CA   C   6.317  -8.617 -13.025 1.00 . A A . 141 GLU CA   1 1 
        3   7552 1 1  47 GLU CB   C   7.464  -9.104 -12.141 1.00 . A A . 141 GLU CB   1 1 
        3   7553 1 1  47 GLU CD   C   8.367 -11.058 -10.871 1.00 . A A . 141 GLU CD   1 1 
        3   7554 1 1  47 GLU CG   C   7.183 -10.534 -11.675 1.00 . A A . 141 GLU CG   1 1 
        3   7555 1 1  47 GLU H    H   6.839 -10.170 -14.363 1.00 . A A . 141 GLU H    1 1 
        3   7556 1 1  47 GLU HA   H   5.388  -8.797 -12.515 1.00 . A A . 141 GLU HA   1 1 
        3   7557 1 1  47 GLU HB2  H   8.386  -9.082 -12.703 1.00 . A A . 141 GLU HB2  1 1 
        3   7558 1 1  47 GLU HB3  H   7.552  -8.459 -11.280 1.00 . A A . 141 GLU HB3  1 1 
        3   7559 1 1  47 GLU HG2  H   6.297 -10.542 -11.055 1.00 . A A . 141 GLU HG2  1 1 
        3   7560 1 1  47 GLU HG3  H   7.026 -11.169 -12.534 1.00 . A A . 141 GLU HG3  1 1 
        3   7561 1 1  47 GLU N    N   6.297  -9.358 -14.277 1.00 . A A . 141 GLU N    1 1 
        3   7562 1 1  47 GLU O    O   5.873  -6.309 -12.554 1.00 . A A . 141 GLU O    1 1 
        3   7563 1 1  47 GLU OE1  O   9.300 -10.299 -10.664 1.00 . A A . 141 GLU OE1  1 1 
        3   7564 1 1  47 GLU OE2  O   8.325 -12.211 -10.474 1.00 . A A . 141 GLU OE2  1 1 
        3   7565 1 1  48 GLU C    C   6.096  -4.694 -14.955 1.00 . A A . 142 GLU C    1 1 
        3   7566 1 1  48 GLU CA   C   7.431  -5.333 -14.591 1.00 . A A . 142 GLU CA   1 1 
        3   7567 1 1  48 GLU CB   C   8.416  -5.169 -15.750 1.00 . A A . 142 GLU CB   1 1 
        3   7568 1 1  48 GLU CD   C  10.788  -5.527 -16.466 1.00 . A A . 142 GLU CD   1 1 
        3   7569 1 1  48 GLU CG   C   9.810  -5.609 -15.300 1.00 . A A . 142 GLU CG   1 1 
        3   7570 1 1  48 GLU H    H   7.684  -7.428 -14.828 1.00 . A A . 142 GLU H    1 1 
        3   7571 1 1  48 GLU HA   H   7.831  -4.836 -13.720 1.00 . A A . 142 GLU HA   1 1 
        3   7572 1 1  48 GLU HB2  H   8.098  -5.777 -16.585 1.00 . A A . 142 GLU HB2  1 1 
        3   7573 1 1  48 GLU HB3  H   8.448  -4.132 -16.052 1.00 . A A . 142 GLU HB3  1 1 
        3   7574 1 1  48 GLU HG2  H  10.147  -4.961 -14.502 1.00 . A A . 142 GLU HG2  1 1 
        3   7575 1 1  48 GLU HG3  H   9.766  -6.626 -14.940 1.00 . A A . 142 GLU HG3  1 1 
        3   7576 1 1  48 GLU N    N   7.240  -6.746 -14.283 1.00 . A A . 142 GLU N    1 1 
        3   7577 1 1  48 GLU O    O   5.840  -3.534 -14.630 1.00 . A A . 142 GLU O    1 1 
        3   7578 1 1  48 GLU OE1  O  10.375  -5.100 -17.532 1.00 . A A . 142 GLU OE1  1 1 
        3   7579 1 1  48 GLU OE2  O  11.937  -5.894 -16.276 1.00 . A A . 142 GLU OE2  1 1 
        3   7580 1 1  49 GLY C    C   3.062  -4.674 -14.813 1.00 . A A . 143 GLY C    1 1 
        3   7581 1 1  49 GLY CA   C   3.936  -4.978 -16.028 1.00 . A A . 143 GLY CA   1 1 
        3   7582 1 1  49 GLY H    H   5.509  -6.381 -15.851 1.00 . A A . 143 GLY H    1 1 
        3   7583 1 1  49 GLY HA2  H   4.059  -4.082 -16.609 1.00 . A A . 143 GLY HA2  1 1 
        3   7584 1 1  49 GLY HA3  H   3.453  -5.728 -16.631 1.00 . A A . 143 GLY HA3  1 1 
        3   7585 1 1  49 GLY N    N   5.249  -5.463 -15.626 1.00 . A A . 143 GLY N    1 1 
        3   7586 1 1  49 GLY O    O   2.254  -3.746 -14.826 1.00 . A A . 143 GLY O    1 1 
        3   7587 1 1  50 TRP C    C   2.815  -3.992 -11.836 1.00 . A A . 144 TRP C    1 1 
        3   7588 1 1  50 TRP CA   C   2.447  -5.296 -12.546 1.00 . A A . 144 TRP CA   1 1 
        3   7589 1 1  50 TRP CB   C   2.674  -6.481 -11.590 1.00 . A A . 144 TRP CB   1 1 
        3   7590 1 1  50 TRP CD1  C   2.390  -8.545 -13.027 1.00 . A A . 144 TRP CD1  1 1 
        3   7591 1 1  50 TRP CD2  C   0.652  -8.218 -11.643 1.00 . A A . 144 TRP CD2  1 1 
        3   7592 1 1  50 TRP CE2  C   0.366  -9.389 -12.381 1.00 . A A . 144 TRP CE2  1 1 
        3   7593 1 1  50 TRP CE3  C  -0.288  -7.791 -10.692 1.00 . A A . 144 TRP CE3  1 1 
        3   7594 1 1  50 TRP CG   C   1.942  -7.696 -12.078 1.00 . A A . 144 TRP CG   1 1 
        3   7595 1 1  50 TRP CH2  C  -1.736  -9.670 -11.232 1.00 . A A . 144 TRP CH2  1 1 
        3   7596 1 1  50 TRP CZ2  C  -0.812 -10.111 -12.182 1.00 . A A . 144 TRP CZ2  1 1 
        3   7597 1 1  50 TRP CZ3  C  -1.474  -8.514 -10.486 1.00 . A A . 144 TRP CZ3  1 1 
        3   7598 1 1  50 TRP H    H   3.882  -6.195 -13.826 1.00 . A A . 144 TRP H    1 1 
        3   7599 1 1  50 TRP HA   H   1.399  -5.259 -12.808 1.00 . A A . 144 TRP HA   1 1 
        3   7600 1 1  50 TRP HB2  H   3.729  -6.700 -11.536 1.00 . A A . 144 TRP HB2  1 1 
        3   7601 1 1  50 TRP HB3  H   2.312  -6.222 -10.602 1.00 . A A . 144 TRP HB3  1 1 
        3   7602 1 1  50 TRP HD1  H   3.320  -8.454 -13.556 1.00 . A A . 144 TRP HD1  1 1 
        3   7603 1 1  50 TRP HE1  H   1.536 -10.285 -13.851 1.00 . A A . 144 TRP HE1  1 1 
        3   7604 1 1  50 TRP HE3  H  -0.095  -6.904 -10.109 1.00 . A A . 144 TRP HE3  1 1 
        3   7605 1 1  50 TRP HH2  H  -2.650 -10.223 -11.068 1.00 . A A . 144 TRP HH2  1 1 
        3   7606 1 1  50 TRP HZ2  H  -1.011 -11.002 -12.760 1.00 . A A . 144 TRP HZ2  1 1 
        3   7607 1 1  50 TRP HZ3  H  -2.188  -8.175  -9.752 1.00 . A A . 144 TRP HZ3  1 1 
        3   7608 1 1  50 TRP N    N   3.227  -5.474 -13.771 1.00 . A A . 144 TRP N    1 1 
        3   7609 1 1  50 TRP NE1  N   1.453  -9.546 -13.214 1.00 . A A . 144 TRP NE1  1 1 
        3   7610 1 1  50 TRP O    O   1.941  -3.290 -11.334 1.00 . A A . 144 TRP O    1 1 
        3   7611 1 1  51 LYS C    C   3.957  -1.209 -11.707 1.00 . A A . 145 LYS C    1 1 
        3   7612 1 1  51 LYS CA   C   4.556  -2.469 -11.088 1.00 . A A . 145 LYS CA   1 1 
        3   7613 1 1  51 LYS CB   C   6.088  -2.384 -11.142 1.00 . A A . 145 LYS CB   1 1 
        3   7614 1 1  51 LYS CD   C   8.113  -1.123 -10.390 1.00 . A A . 145 LYS CD   1 1 
        3   7615 1 1  51 LYS CE   C   8.618   0.111  -9.637 1.00 . A A . 145 LYS CE   1 1 
        3   7616 1 1  51 LYS CG   C   6.583  -1.144 -10.385 1.00 . A A . 145 LYS CG   1 1 
        3   7617 1 1  51 LYS H    H   4.768  -4.284 -12.176 1.00 . A A . 145 LYS H    1 1 
        3   7618 1 1  51 LYS HA   H   4.253  -2.525 -10.054 1.00 . A A . 145 LYS HA   1 1 
        3   7619 1 1  51 LYS HB2  H   6.510  -3.271 -10.693 1.00 . A A . 145 LYS HB2  1 1 
        3   7620 1 1  51 LYS HB3  H   6.404  -2.322 -12.173 1.00 . A A . 145 LYS HB3  1 1 
        3   7621 1 1  51 LYS HD2  H   8.483  -2.014  -9.904 1.00 . A A . 145 LYS HD2  1 1 
        3   7622 1 1  51 LYS HD3  H   8.471  -1.093 -11.408 1.00 . A A . 145 LYS HD3  1 1 
        3   7623 1 1  51 LYS HE2  H   8.243   1.002 -10.116 1.00 . A A . 145 LYS HE2  1 1 
        3   7624 1 1  51 LYS HE3  H   8.268   0.078  -8.616 1.00 . A A . 145 LYS HE3  1 1 
        3   7625 1 1  51 LYS HG2  H   6.213  -0.250 -10.866 1.00 . A A . 145 LYS HG2  1 1 
        3   7626 1 1  51 LYS HG3  H   6.229  -1.178  -9.365 1.00 . A A . 145 LYS HG3  1 1 
        3   7627 1 1  51 LYS HZ1  H  10.443   0.254 -10.629 1.00 . A A . 145 LYS HZ1  1 1 
        3   7628 1 1  51 LYS HZ2  H  10.470  -0.772  -9.275 1.00 . A A . 145 LYS HZ2  1 1 
        3   7629 1 1  51 LYS HZ3  H  10.454   0.914  -9.066 1.00 . A A . 145 LYS HZ3  1 1 
        3   7630 1 1  51 LYS N    N   4.107  -3.682 -11.775 1.00 . A A . 145 LYS N    1 1 
        3   7631 1 1  51 LYS NZ   N  10.109   0.128  -9.652 1.00 . A A . 145 LYS NZ   1 1 
        3   7632 1 1  51 LYS O    O   3.424  -0.358 -11.000 1.00 . A A . 145 LYS O    1 1 
        3   7633 1 1  52 LYS C    C   2.004   0.100 -13.728 1.00 . A A . 146 LYS C    1 1 
        3   7634 1 1  52 LYS CA   C   3.532   0.107 -13.691 1.00 . A A . 146 LYS CA   1 1 
        3   7635 1 1  52 LYS CB   C   4.092   0.176 -15.112 1.00 . A A . 146 LYS CB   1 1 
        3   7636 1 1  52 LYS CD   C   4.422  -1.189 -17.191 1.00 . A A . 146 LYS CD   1 1 
        3   7637 1 1  52 LYS CE   C   4.290   0.035 -18.099 1.00 . A A . 146 LYS CE   1 1 
        3   7638 1 1  52 LYS CG   C   3.566  -1.006 -15.935 1.00 . A A . 146 LYS CG   1 1 
        3   7639 1 1  52 LYS H    H   4.504  -1.774 -13.544 1.00 . A A . 146 LYS H    1 1 
        3   7640 1 1  52 LYS HA   H   3.858   0.982 -13.152 1.00 . A A . 146 LYS HA   1 1 
        3   7641 1 1  52 LYS HB2  H   3.780   1.102 -15.574 1.00 . A A . 146 LYS HB2  1 1 
        3   7642 1 1  52 LYS HB3  H   5.171   0.136 -15.075 1.00 . A A . 146 LYS HB3  1 1 
        3   7643 1 1  52 LYS HD2  H   5.455  -1.319 -16.904 1.00 . A A . 146 LYS HD2  1 1 
        3   7644 1 1  52 LYS HD3  H   4.089  -2.064 -17.726 1.00 . A A . 146 LYS HD3  1 1 
        3   7645 1 1  52 LYS HE2  H   3.246   0.288 -18.215 1.00 . A A . 146 LYS HE2  1 1 
        3   7646 1 1  52 LYS HE3  H   4.817   0.869 -17.660 1.00 . A A . 146 LYS HE3  1 1 
        3   7647 1 1  52 LYS HG2  H   3.612  -1.906 -15.339 1.00 . A A . 146 LYS HG2  1 1 
        3   7648 1 1  52 LYS HG3  H   2.543  -0.817 -16.223 1.00 . A A . 146 LYS HG3  1 1 
        3   7649 1 1  52 LYS HZ1  H   4.364   0.252 -20.171 1.00 . A A . 146 LYS HZ1  1 1 
        3   7650 1 1  52 LYS HZ2  H   4.799  -1.296 -19.620 1.00 . A A . 146 LYS HZ2  1 1 
        3   7651 1 1  52 LYS HZ3  H   5.878   0.006 -19.447 1.00 . A A . 146 LYS HZ3  1 1 
        3   7652 1 1  52 LYS N    N   4.059  -1.077 -13.019 1.00 . A A . 146 LYS N    1 1 
        3   7653 1 1  52 LYS NZ   N   4.876  -0.273 -19.435 1.00 . A A . 146 LYS NZ   1 1 
        3   7654 1 1  52 LYS O    O   1.363   1.119 -13.476 1.00 . A A . 146 LYS O    1 1 
        3   7655 1 1  53 PHE C    C  -0.740  -0.987 -12.846 1.00 . A A . 147 PHE C    1 1 
        3   7656 1 1  53 PHE CA   C  -0.016  -1.170 -14.186 1.00 . A A . 147 PHE CA   1 1 
        3   7657 1 1  53 PHE CB   C  -0.363  -2.544 -14.763 1.00 . A A . 147 PHE CB   1 1 
        3   7658 1 1  53 PHE CD1  C  -2.494  -1.885 -15.927 1.00 . A A . 147 PHE CD1  1 1 
        3   7659 1 1  53 PHE CD2  C  -2.611  -3.515 -14.135 1.00 . A A . 147 PHE CD2  1 1 
        3   7660 1 1  53 PHE CE1  C  -3.880  -1.976 -16.099 1.00 . A A . 147 PHE CE1  1 1 
        3   7661 1 1  53 PHE CE2  C  -3.996  -3.605 -14.308 1.00 . A A . 147 PHE CE2  1 1 
        3   7662 1 1  53 PHE CG   C  -1.859  -2.652 -14.944 1.00 . A A . 147 PHE CG   1 1 
        3   7663 1 1  53 PHE CZ   C  -4.631  -2.835 -15.290 1.00 . A A . 147 PHE CZ   1 1 
        3   7664 1 1  53 PHE H    H   1.999  -1.816 -14.291 1.00 . A A . 147 PHE H    1 1 
        3   7665 1 1  53 PHE HA   H  -0.375  -0.418 -14.871 1.00 . A A . 147 PHE HA   1 1 
        3   7666 1 1  53 PHE HB2  H   0.124  -2.662 -15.722 1.00 . A A . 147 PHE HB2  1 1 
        3   7667 1 1  53 PHE HB3  H  -0.019  -3.315 -14.090 1.00 . A A . 147 PHE HB3  1 1 
        3   7668 1 1  53 PHE HD1  H  -1.915  -1.221 -16.551 1.00 . A A . 147 PHE HD1  1 1 
        3   7669 1 1  53 PHE HD2  H  -2.123  -4.111 -13.376 1.00 . A A . 147 PHE HD2  1 1 
        3   7670 1 1  53 PHE HE1  H  -4.370  -1.383 -16.859 1.00 . A A . 147 PHE HE1  1 1 
        3   7671 1 1  53 PHE HE2  H  -4.576  -4.269 -13.685 1.00 . A A . 147 PHE HE2  1 1 
        3   7672 1 1  53 PHE HZ   H  -5.699  -2.904 -15.423 1.00 . A A . 147 PHE HZ   1 1 
        3   7673 1 1  53 PHE N    N   1.434  -1.044 -14.078 1.00 . A A . 147 PHE N    1 1 
        3   7674 1 1  53 PHE O    O  -1.714  -0.239 -12.761 1.00 . A A . 147 PHE O    1 1 
        3   7675 1 1  54 CYS C    C  -0.753  -0.289  -9.797 1.00 . A A . 148 CYS C    1 1 
        3   7676 1 1  54 CYS CA   C  -0.952  -1.629 -10.505 1.00 . A A . 148 CYS CA   1 1 
        3   7677 1 1  54 CYS CB   C  -0.436  -2.742  -9.596 1.00 . A A . 148 CYS CB   1 1 
        3   7678 1 1  54 CYS H    H   0.468  -2.307 -11.938 1.00 . A A . 148 CYS H    1 1 
        3   7679 1 1  54 CYS HA   H  -2.010  -1.782 -10.650 1.00 . A A . 148 CYS HA   1 1 
        3   7680 1 1  54 CYS HB2  H   0.635  -2.663  -9.498 1.00 . A A . 148 CYS HB2  1 1 
        3   7681 1 1  54 CYS HB3  H  -0.891  -2.647  -8.621 1.00 . A A . 148 CYS HB3  1 1 
        3   7682 1 1  54 CYS HG   H  -0.093  -4.690 -10.755 1.00 . A A . 148 CYS HG   1 1 
        3   7683 1 1  54 CYS N    N  -0.292  -1.699 -11.813 1.00 . A A . 148 CYS N    1 1 
        3   7684 1 1  54 CYS O    O  -1.697   0.248  -9.217 1.00 . A A . 148 CYS O    1 1 
        3   7685 1 1  54 CYS SG   S  -0.870  -4.345 -10.309 1.00 . A A . 148 CYS SG   1 1 
        3   7686 1 1  55 LEU C    C   0.330   2.698  -9.965 1.00 . A A . 149 LEU C    1 1 
        3   7687 1 1  55 LEU CA   C   0.740   1.502  -9.116 1.00 . A A . 149 LEU CA   1 1 
        3   7688 1 1  55 LEU CB   C   2.230   1.611  -8.741 1.00 . A A . 149 LEU CB   1 1 
        3   7689 1 1  55 LEU CD1  C   3.059  -0.748  -8.279 1.00 . A A . 149 LEU CD1  1 1 
        3   7690 1 1  55 LEU CD2  C   3.752   1.103  -6.770 1.00 . A A . 149 LEU CD2  1 1 
        3   7691 1 1  55 LEU CG   C   2.604   0.569  -7.639 1.00 . A A . 149 LEU CG   1 1 
        3   7692 1 1  55 LEU H    H   1.198  -0.230 -10.263 1.00 . A A . 149 LEU H    1 1 
        3   7693 1 1  55 LEU HA   H   0.157   1.532  -8.206 1.00 . A A . 149 LEU HA   1 1 
        3   7694 1 1  55 LEU HB2  H   2.832   1.446  -9.624 1.00 . A A . 149 LEU HB2  1 1 
        3   7695 1 1  55 LEU HB3  H   2.419   2.609  -8.373 1.00 . A A . 149 LEU HB3  1 1 
        3   7696 1 1  55 LEU HD11 H   3.132  -1.511  -7.518 1.00 . A A . 149 LEU HD11 1 1 
        3   7697 1 1  55 LEU HD12 H   4.027  -0.608  -8.737 1.00 . A A . 149 LEU HD12 1 1 
        3   7698 1 1  55 LEU HD13 H   2.346  -1.055  -9.027 1.00 . A A . 149 LEU HD13 1 1 
        3   7699 1 1  55 LEU HD21 H   4.638   1.221  -7.375 1.00 . A A . 149 LEU HD21 1 1 
        3   7700 1 1  55 LEU HD22 H   3.951   0.402  -5.970 1.00 . A A . 149 LEU HD22 1 1 
        3   7701 1 1  55 LEU HD23 H   3.471   2.056  -6.348 1.00 . A A . 149 LEU HD23 1 1 
        3   7702 1 1  55 LEU HG   H   1.749   0.372  -7.008 1.00 . A A . 149 LEU HG   1 1 
        3   7703 1 1  55 LEU N    N   0.470   0.239  -9.808 1.00 . A A . 149 LEU N    1 1 
        3   7704 1 1  55 LEU O    O  -0.298   3.626  -9.458 1.00 . A A . 149 LEU O    1 1 
        3   7705 1 1  56 GLY C    C   1.465   4.817 -12.234 1.00 . A A . 150 GLY C    1 1 
        3   7706 1 1  56 GLY CA   C   0.324   3.806 -12.142 1.00 . A A . 150 GLY CA   1 1 
        3   7707 1 1  56 GLY H    H   1.190   1.945 -11.632 1.00 . A A . 150 GLY H    1 1 
        3   7708 1 1  56 GLY HA2  H   0.120   3.417 -13.129 1.00 . A A . 150 GLY HA2  1 1 
        3   7709 1 1  56 GLY HA3  H  -0.558   4.301 -11.771 1.00 . A A . 150 GLY HA3  1 1 
        3   7710 1 1  56 GLY N    N   0.680   2.693 -11.255 1.00 . A A . 150 GLY N    1 1 
        3   7711 1 1  56 GLY O    O   2.130   5.108 -11.241 1.00 . A A . 150 GLY O    1 1 
        3   7712 1 1  57 GLU C    C   2.158   7.735 -13.868 1.00 . A A . 151 GLU C    1 1 
        3   7713 1 1  57 GLU CA   C   2.748   6.340 -13.679 1.00 . A A . 151 GLU CA   1 1 
        3   7714 1 1  57 GLU CB   C   3.542   5.955 -14.932 1.00 . A A . 151 GLU CB   1 1 
        3   7715 1 1  57 GLU CD   C   5.337   4.783 -13.628 1.00 . A A . 151 GLU CD   1 1 
        3   7716 1 1  57 GLU CG   C   4.264   4.623 -14.701 1.00 . A A . 151 GLU CG   1 1 
        3   7717 1 1  57 GLU H    H   1.115   5.076 -14.188 1.00 . A A . 151 GLU H    1 1 
        3   7718 1 1  57 GLU HA   H   3.424   6.362 -12.833 1.00 . A A . 151 GLU HA   1 1 
        3   7719 1 1  57 GLU HB2  H   2.866   5.857 -15.769 1.00 . A A . 151 GLU HB2  1 1 
        3   7720 1 1  57 GLU HB3  H   4.270   6.723 -15.145 1.00 . A A . 151 GLU HB3  1 1 
        3   7721 1 1  57 GLU HG2  H   3.549   3.879 -14.385 1.00 . A A . 151 GLU HG2  1 1 
        3   7722 1 1  57 GLU HG3  H   4.728   4.305 -15.624 1.00 . A A . 151 GLU HG3  1 1 
        3   7723 1 1  57 GLU N    N   1.683   5.352 -13.439 1.00 . A A . 151 GLU N    1 1 
        3   7724 1 1  57 GLU O    O   2.893   8.707 -14.040 1.00 . A A . 151 GLU O    1 1 
        3   7725 1 1  57 GLU OE1  O   5.754   5.906 -13.398 1.00 . A A . 151 GLU OE1  1 1 
        3   7726 1 1  57 GLU OE2  O   5.725   3.780 -13.052 1.00 . A A . 151 GLU OE2  1 1 
        3   7727 1 1  58 LYS C    C   0.509  10.059 -12.868 1.00 . A A . 152 LYS C    1 1 
        3   7728 1 1  58 LYS CA   C   0.164   9.116 -14.011 1.00 . A A . 152 LYS CA   1 1 
        3   7729 1 1  58 LYS CB   C  -1.353   8.921 -14.079 1.00 . A A . 152 LYS CB   1 1 
        3   7730 1 1  58 LYS CD   C  -3.344   7.992 -12.890 1.00 . A A . 152 LYS CD   1 1 
        3   7731 1 1  58 LYS CE   C  -3.827   7.312 -11.608 1.00 . A A . 152 LYS CE   1 1 
        3   7732 1 1  58 LYS CG   C  -1.846   8.278 -12.780 1.00 . A A . 152 LYS CG   1 1 
        3   7733 1 1  58 LYS H    H   0.294   7.020 -13.700 1.00 . A A . 152 LYS H    1 1 
        3   7734 1 1  58 LYS HA   H   0.502   9.561 -14.934 1.00 . A A . 152 LYS HA   1 1 
        3   7735 1 1  58 LYS HB2  H  -1.831   9.881 -14.209 1.00 . A A . 152 LYS HB2  1 1 
        3   7736 1 1  58 LYS HB3  H  -1.598   8.280 -14.912 1.00 . A A . 152 LYS HB3  1 1 
        3   7737 1 1  58 LYS HD2  H  -3.879   8.921 -13.031 1.00 . A A . 152 LYS HD2  1 1 
        3   7738 1 1  58 LYS HD3  H  -3.526   7.340 -13.731 1.00 . A A . 152 LYS HD3  1 1 
        3   7739 1 1  58 LYS HE2  H  -4.882   7.102 -11.686 1.00 . A A . 152 LYS HE2  1 1 
        3   7740 1 1  58 LYS HE3  H  -3.285   6.388 -11.464 1.00 . A A . 152 LYS HE3  1 1 
        3   7741 1 1  58 LYS HG2  H  -1.312   7.354 -12.612 1.00 . A A . 152 LYS HG2  1 1 
        3   7742 1 1  58 LYS HG3  H  -1.671   8.951 -11.956 1.00 . A A . 152 LYS HG3  1 1 
        3   7743 1 1  58 LYS HZ1  H  -3.209   9.123 -10.787 1.00 . A A . 152 LYS HZ1  1 1 
        3   7744 1 1  58 LYS HZ2  H  -2.898   7.774  -9.802 1.00 . A A . 152 LYS HZ2  1 1 
        3   7745 1 1  58 LYS HZ3  H  -4.480   8.380  -9.944 1.00 . A A . 152 LYS HZ3  1 1 
        3   7746 1 1  58 LYS N    N   0.831   7.829 -13.838 1.00 . A A . 152 LYS N    1 1 
        3   7747 1 1  58 LYS NZ   N  -3.586   8.215 -10.448 1.00 . A A . 152 LYS NZ   1 1 
        3   7748 1 1  58 LYS O    O   0.585  11.272 -13.056 1.00 . A A . 152 LYS O    1 1 
        3   7749 1 1  59 LEU C    C   2.383  11.033 -10.822 1.00 . A A . 153 LEU C    1 1 
        3   7750 1 1  59 LEU CA   C   1.077  10.313 -10.535 1.00 . A A . 153 LEU CA   1 1 
        3   7751 1 1  59 LEU CB   C   1.244   9.431  -9.292 1.00 . A A . 153 LEU CB   1 1 
        3   7752 1 1  59 LEU CD1  C   0.139   7.736  -7.828 1.00 . A A . 153 LEU CD1  1 1 
        3   7753 1 1  59 LEU CD2  C  -1.013   9.931  -8.240 1.00 . A A . 153 LEU CD2  1 1 
        3   7754 1 1  59 LEU CG   C  -0.111   8.842  -8.860 1.00 . A A . 153 LEU CG   1 1 
        3   7755 1 1  59 LEU H    H   0.663   8.525 -11.591 1.00 . A A . 153 LEU H    1 1 
        3   7756 1 1  59 LEU HA   H   0.304  11.042 -10.362 1.00 . A A . 153 LEU HA   1 1 
        3   7757 1 1  59 LEU HB2  H   1.922   8.624  -9.523 1.00 . A A . 153 LEU HB2  1 1 
        3   7758 1 1  59 LEU HB3  H   1.656  10.020  -8.488 1.00 . A A . 153 LEU HB3  1 1 
        3   7759 1 1  59 LEU HD11 H   0.726   6.949  -8.278 1.00 . A A . 153 LEU HD11 1 1 
        3   7760 1 1  59 LEU HD12 H  -0.808   7.335  -7.496 1.00 . A A . 153 LEU HD12 1 1 
        3   7761 1 1  59 LEU HD13 H   0.671   8.146  -6.983 1.00 . A A . 153 LEU HD13 1 1 
        3   7762 1 1  59 LEU HD21 H  -1.498  10.490  -9.027 1.00 . A A . 153 LEU HD21 1 1 
        3   7763 1 1  59 LEU HD22 H  -0.421  10.601  -7.638 1.00 . A A . 153 LEU HD22 1 1 
        3   7764 1 1  59 LEU HD23 H  -1.767   9.468  -7.620 1.00 . A A . 153 LEU HD23 1 1 
        3   7765 1 1  59 LEU HG   H  -0.602   8.415  -9.724 1.00 . A A . 153 LEU HG   1 1 
        3   7766 1 1  59 LEU N    N   0.729   9.497 -11.687 1.00 . A A . 153 LEU N    1 1 
        3   7767 1 1  59 LEU O    O   2.536  12.218 -10.528 1.00 . A A . 153 LEU O    1 1 
        3   7768 1 1  60 CYS C    C   4.443  11.981 -12.801 1.00 . A A . 154 CYS C    1 1 
        3   7769 1 1  60 CYS CA   C   4.609  10.869 -11.769 1.00 . A A . 154 CYS CA   1 1 
        3   7770 1 1  60 CYS CB   C   5.521   9.780 -12.333 1.00 . A A . 154 CYS CB   1 1 
        3   7771 1 1  60 CYS H    H   3.129   9.367 -11.640 1.00 . A A . 154 CYS H    1 1 
        3   7772 1 1  60 CYS HA   H   5.065  11.278 -10.883 1.00 . A A . 154 CYS HA   1 1 
        3   7773 1 1  60 CYS HB2  H   5.028   9.286 -13.157 1.00 . A A . 154 CYS HB2  1 1 
        3   7774 1 1  60 CYS HB3  H   6.442  10.226 -12.680 1.00 . A A . 154 CYS HB3  1 1 
        3   7775 1 1  60 CYS HG   H   6.841   8.536 -10.925 1.00 . A A . 154 CYS HG   1 1 
        3   7776 1 1  60 CYS N    N   3.318  10.303 -11.419 1.00 . A A . 154 CYS N    1 1 
        3   7777 1 1  60 CYS O    O   5.102  13.018 -12.719 1.00 . A A . 154 CYS O    1 1 
        3   7778 1 1  60 CYS SG   S   5.888   8.571 -11.036 1.00 . A A . 154 CYS SG   1 1 
        3   7779 1 1  61 ALA C    C   2.659  13.993 -14.261 1.00 . A A . 155 ALA C    1 1 
        3   7780 1 1  61 ALA CA   C   3.338  12.746 -14.821 1.00 . A A . 155 ALA CA   1 1 
        3   7781 1 1  61 ALA CB   C   2.468  12.141 -15.922 1.00 . A A . 155 ALA CB   1 1 
        3   7782 1 1  61 ALA H    H   3.064  10.912 -13.801 1.00 . A A . 155 ALA H    1 1 
        3   7783 1 1  61 ALA HA   H   4.290  13.029 -15.247 1.00 . A A . 155 ALA HA   1 1 
        3   7784 1 1  61 ALA HB1  H   1.446  12.084 -15.580 1.00 . A A . 155 ALA HB1  1 1 
        3   7785 1 1  61 ALA HB2  H   2.827  11.150 -16.159 1.00 . A A . 155 ALA HB2  1 1 
        3   7786 1 1  61 ALA HB3  H   2.520  12.762 -16.804 1.00 . A A . 155 ALA HB3  1 1 
        3   7787 1 1  61 ALA N    N   3.564  11.757 -13.778 1.00 . A A . 155 ALA N    1 1 
        3   7788 1 1  61 ALA O    O   3.167  15.103 -14.417 1.00 . A A . 155 ALA O    1 1 
        3   7789 1 1  62 ASP C    C  -0.450  14.408 -12.261 1.00 . A A . 156 ASP C    1 1 
        3   7790 1 1  62 ASP CA   C   0.766  14.915 -13.031 1.00 . A A . 156 ASP CA   1 1 
        3   7791 1 1  62 ASP CB   C   0.285  15.853 -14.142 1.00 . A A . 156 ASP CB   1 1 
        3   7792 1 1  62 ASP CG   C  -0.378  17.090 -13.542 1.00 . A A . 156 ASP CG   1 1 
        3   7793 1 1  62 ASP H    H   1.163  12.889 -13.516 1.00 . A A . 156 ASP H    1 1 
        3   7794 1 1  62 ASP HA   H   1.410  15.465 -12.360 1.00 . A A . 156 ASP HA   1 1 
        3   7795 1 1  62 ASP HB2  H   1.122  16.158 -14.748 1.00 . A A . 156 ASP HB2  1 1 
        3   7796 1 1  62 ASP HB3  H  -0.430  15.333 -14.761 1.00 . A A . 156 ASP HB3  1 1 
        3   7797 1 1  62 ASP N    N   1.513  13.799 -13.609 1.00 . A A . 156 ASP N    1 1 
        3   7798 1 1  62 ASP O    O  -0.888  15.025 -11.290 1.00 . A A . 156 ASP O    1 1 
        3   7799 1 1  62 ASP OD1  O  -0.559  17.117 -12.336 1.00 . A A . 156 ASP OD1  1 1 
        3   7800 1 1  62 ASP OD2  O  -0.691  17.994 -14.297 1.00 . A A . 156 ASP OD2  1 1 
        3   7801 1 1  63 GLY C    C  -3.448  13.103 -12.838 1.00 . A A . 157 GLY C    1 1 
        3   7802 1 1  63 GLY CA   C  -2.189  12.700 -12.076 1.00 . A A . 157 GLY CA   1 1 
        3   7803 1 1  63 GLY H    H  -0.618  12.843 -13.497 1.00 . A A . 157 GLY H    1 1 
        3   7804 1 1  63 GLY HA2  H  -2.100  11.622 -12.085 1.00 . A A . 157 GLY HA2  1 1 
        3   7805 1 1  63 GLY HA3  H  -2.270  13.042 -11.053 1.00 . A A . 157 GLY HA3  1 1 
        3   7806 1 1  63 GLY N    N  -1.005  13.284 -12.712 1.00 . A A . 157 GLY N    1 1 
        3   7807 1 1  63 GLY O    O  -4.547  12.637 -12.537 1.00 . A A . 157 GLY O    1 1 
        3   7808 1 1  64 ALA C    C  -5.572  14.857 -13.787 1.00 . A A . 158 ALA C    1 1 
        3   7809 1 1  64 ALA CA   C  -4.393  14.429 -14.653 1.00 . A A . 158 ALA CA   1 1 
        3   7810 1 1  64 ALA CB   C  -4.834  13.312 -15.598 1.00 . A A . 158 ALA CB   1 1 
        3   7811 1 1  64 ALA H    H  -2.371  14.298 -14.030 1.00 . A A . 158 ALA H    1 1 
        3   7812 1 1  64 ALA HA   H  -4.072  15.275 -15.242 1.00 . A A . 158 ALA HA   1 1 
        3   7813 1 1  64 ALA HB1  H  -5.288  12.516 -15.024 1.00 . A A . 158 ALA HB1  1 1 
        3   7814 1 1  64 ALA HB2  H  -3.975  12.929 -16.129 1.00 . A A . 158 ALA HB2  1 1 
        3   7815 1 1  64 ALA HB3  H  -5.552  13.701 -16.305 1.00 . A A . 158 ALA HB3  1 1 
        3   7816 1 1  64 ALA N    N  -3.273  13.970 -13.835 1.00 . A A . 158 ALA N    1 1 
        3   7817 1 1  64 ALA O    O  -6.716  14.501 -14.066 1.00 . A A . 158 ALA O    1 1 
        3   7818 1 1  65 VAL C    C  -6.573  17.609 -12.044 1.00 . A A . 159 VAL C    1 1 
        3   7819 1 1  65 VAL CA   C  -6.335  16.117 -11.828 1.00 . A A . 159 VAL CA   1 1 
        3   7820 1 1  65 VAL CB   C  -5.908  15.880 -10.378 1.00 . A A . 159 VAL CB   1 1 
        3   7821 1 1  65 VAL CG1  C  -7.033  16.309  -9.436 1.00 . A A . 159 VAL CG1  1 1 
        3   7822 1 1  65 VAL CG2  C  -5.606  14.393 -10.166 1.00 . A A . 159 VAL CG2  1 1 
        3   7823 1 1  65 VAL H    H  -4.357  15.885 -12.569 1.00 . A A . 159 VAL H    1 1 
        3   7824 1 1  65 VAL HA   H  -7.261  15.585 -12.007 1.00 . A A . 159 VAL HA   1 1 
        3   7825 1 1  65 VAL HB   H  -5.023  16.463 -10.166 1.00 . A A . 159 VAL HB   1 1 
        3   7826 1 1  65 VAL HG11 H  -7.957  15.844  -9.744 1.00 . A A . 159 VAL HG11 1 1 
        3   7827 1 1  65 VAL HG12 H  -7.141  17.384  -9.471 1.00 . A A . 159 VAL HG12 1 1 
        3   7828 1 1  65 VAL HG13 H  -6.795  16.004  -8.429 1.00 . A A . 159 VAL HG13 1 1 
        3   7829 1 1  65 VAL HG21 H  -5.502  14.194  -9.110 1.00 . A A . 159 VAL HG21 1 1 
        3   7830 1 1  65 VAL HG22 H  -4.685  14.138 -10.672 1.00 . A A . 159 VAL HG22 1 1 
        3   7831 1 1  65 VAL HG23 H  -6.414  13.800 -10.569 1.00 . A A . 159 VAL HG23 1 1 
        3   7832 1 1  65 VAL N    N  -5.289  15.630 -12.736 1.00 . A A . 159 VAL N    1 1 
        3   7833 1 1  65 VAL O    O  -5.812  18.445 -11.557 1.00 . A A . 159 VAL O    1 1 
        3   7834 1 1  66 GLY C    C  -8.667  19.481 -14.405 1.00 . A A . 160 GLY C    1 1 
        3   7835 1 1  66 GLY CA   C  -7.977  19.339 -13.051 1.00 . A A . 160 GLY CA   1 1 
        3   7836 1 1  66 GLY H    H  -8.208  17.227 -13.139 1.00 . A A . 160 GLY H    1 1 
        3   7837 1 1  66 GLY HA2  H  -8.635  19.700 -12.285 1.00 . A A . 160 GLY HA2  1 1 
        3   7838 1 1  66 GLY HA3  H  -7.075  19.936 -13.057 1.00 . A A . 160 GLY HA3  1 1 
        3   7839 1 1  66 GLY N    N  -7.638  17.938 -12.777 1.00 . A A . 160 GLY N    1 1 
        3   7840 1 1  66 GLY O    O  -9.698  20.144 -14.521 1.00 . A A . 160 GLY O    1 1 
        3   7841 1 1  67 PRO C    C -10.120  18.483 -16.884 1.00 . A A . 161 PRO C    1 1 
        3   7842 1 1  67 PRO CA   C  -8.661  18.948 -16.811 1.00 . A A . 161 PRO CA   1 1 
        3   7843 1 1  67 PRO CB   C  -7.726  18.020 -17.613 1.00 . A A . 161 PRO CB   1 1 
        3   7844 1 1  67 PRO CD   C  -6.880  18.079 -15.364 1.00 . A A . 161 PRO CD   1 1 
        3   7845 1 1  67 PRO CG   C  -6.455  17.997 -16.825 1.00 . A A . 161 PRO CG   1 1 
        3   7846 1 1  67 PRO HA   H  -8.579  19.954 -17.190 1.00 . A A . 161 PRO HA   1 1 
        3   7847 1 1  67 PRO HB2  H  -8.146  17.022 -17.683 1.00 . A A . 161 PRO HB2  1 1 
        3   7848 1 1  67 PRO HB3  H  -7.545  18.421 -18.601 1.00 . A A . 161 PRO HB3  1 1 
        3   7849 1 1  67 PRO HD2  H  -7.086  17.091 -14.974 1.00 . A A . 161 PRO HD2  1 1 
        3   7850 1 1  67 PRO HD3  H  -6.131  18.579 -14.770 1.00 . A A . 161 PRO HD3  1 1 
        3   7851 1 1  67 PRO HG2  H  -5.914  17.080 -17.008 1.00 . A A . 161 PRO HG2  1 1 
        3   7852 1 1  67 PRO HG3  H  -5.844  18.850 -17.069 1.00 . A A . 161 PRO HG3  1 1 
        3   7853 1 1  67 PRO N    N  -8.108  18.885 -15.422 1.00 . A A . 161 PRO N    1 1 
        3   7854 1 1  67 PRO O    O -10.915  19.030 -17.647 1.00 . A A . 161 PRO O    1 1 
        3   7855 1 1  68 ALA C    C -12.159  16.347 -14.709 1.00 . A A . 162 ALA C    1 1 
        3   7856 1 1  68 ALA CA   C -11.822  16.934 -16.077 1.00 . A A . 162 ALA CA   1 1 
        3   7857 1 1  68 ALA CB   C -11.964  15.850 -17.147 1.00 . A A . 162 ALA CB   1 1 
        3   7858 1 1  68 ALA H    H  -9.781  17.070 -15.505 1.00 . A A . 162 ALA H    1 1 
        3   7859 1 1  68 ALA HA   H -12.522  17.731 -16.292 1.00 . A A . 162 ALA HA   1 1 
        3   7860 1 1  68 ALA HB1  H -11.454  14.956 -16.824 1.00 . A A . 162 ALA HB1  1 1 
        3   7861 1 1  68 ALA HB2  H -11.531  16.199 -18.073 1.00 . A A . 162 ALA HB2  1 1 
        3   7862 1 1  68 ALA HB3  H -13.011  15.632 -17.301 1.00 . A A . 162 ALA HB3  1 1 
        3   7863 1 1  68 ALA N    N -10.459  17.468 -16.089 1.00 . A A . 162 ALA N    1 1 
        3   7864 1 1  68 ALA O    O -11.992  15.149 -14.480 1.00 . A A . 162 ALA O    1 1 
        3   7865 1 1  69 THR C    C -14.153  15.761 -12.517 1.00 . A A . 163 THR C    1 1 
        3   7866 1 1  69 THR CA   C -12.994  16.752 -12.462 1.00 . A A . 163 THR CA   1 1 
        3   7867 1 1  69 THR CB   C -13.389  17.955 -11.598 1.00 . A A . 163 THR CB   1 1 
        3   7868 1 1  69 THR CG2  C -14.688  18.574 -12.125 1.00 . A A . 163 THR CG2  1 1 
        3   7869 1 1  69 THR H    H -12.745  18.141 -14.045 1.00 . A A . 163 THR H    1 1 
        3   7870 1 1  69 THR HA   H -12.140  16.267 -12.013 1.00 . A A . 163 THR HA   1 1 
        3   7871 1 1  69 THR HB   H -12.604  18.694 -11.633 1.00 . A A . 163 THR HB   1 1 
        3   7872 1 1  69 THR HG1  H -12.715  17.455  -9.844 1.00 . A A . 163 THR HG1  1 1 
        3   7873 1 1  69 THR HG21 H -14.789  19.576 -11.738 1.00 . A A . 163 THR HG21 1 1 
        3   7874 1 1  69 THR HG22 H -15.528  17.977 -11.803 1.00 . A A . 163 THR HG22 1 1 
        3   7875 1 1  69 THR HG23 H -14.661  18.609 -13.205 1.00 . A A . 163 THR HG23 1 1 
        3   7876 1 1  69 THR N    N -12.633  17.199 -13.805 1.00 . A A . 163 THR N    1 1 
        3   7877 1 1  69 THR O    O -14.114  14.709 -11.880 1.00 . A A . 163 THR O    1 1 
        3   7878 1 1  69 THR OG1  O -13.578  17.527 -10.256 1.00 . A A . 163 THR OG1  1 1 
        3   7879 1 1  70 ASN C    C -17.208  15.681 -14.598 1.00 . A A . 164 ASN C    1 1 
        3   7880 1 1  70 ASN CA   C -16.353  15.245 -13.411 1.00 . A A . 164 ASN CA   1 1 
        3   7881 1 1  70 ASN CB   C -17.191  15.296 -12.132 1.00 . A A . 164 ASN CB   1 1 
        3   7882 1 1  70 ASN CG   C -18.192  14.145 -12.118 1.00 . A A . 164 ASN CG   1 1 
        3   7883 1 1  70 ASN H    H -15.160  16.960 -13.764 1.00 . A A . 164 ASN H    1 1 
        3   7884 1 1  70 ASN HA   H -16.021  14.230 -13.572 1.00 . A A . 164 ASN HA   1 1 
        3   7885 1 1  70 ASN HB2  H -16.541  15.214 -11.273 1.00 . A A . 164 ASN HB2  1 1 
        3   7886 1 1  70 ASN HB3  H -17.725  16.234 -12.089 1.00 . A A . 164 ASN HB3  1 1 
        3   7887 1 1  70 ASN HD21 H -19.627  15.209 -11.252 1.00 . A A . 164 ASN HD21 1 1 
        3   7888 1 1  70 ASN HD22 H -20.032  13.600 -11.608 1.00 . A A . 164 ASN HD22 1 1 
        3   7889 1 1  70 ASN N    N -15.185  16.108 -13.281 1.00 . A A . 164 ASN N    1 1 
        3   7890 1 1  70 ASN ND2  N -19.382  14.334 -11.617 1.00 . A A . 164 ASN ND2  1 1 
        3   7891 1 1  70 ASN O    O -18.265  15.108 -14.858 1.00 . A A . 164 ASN O    1 1 
        3   7892 1 1  70 ASN OD1  O -17.880  13.045 -12.574 1.00 . A A . 164 ASN OD1  1 1 
        3   7893 1 1  71 GLU C    C -17.211  16.346 -17.701 1.00 . A A . 165 GLU C    1 1 
        3   7894 1 1  71 GLU CA   C -17.471  17.213 -16.472 1.00 . A A . 165 GLU CA   1 1 
        3   7895 1 1  71 GLU CB   C -17.048  18.655 -16.762 1.00 . A A . 165 GLU CB   1 1 
        3   7896 1 1  71 GLU CD   C -17.027  20.987 -15.853 1.00 . A A . 165 GLU CD   1 1 
        3   7897 1 1  71 GLU CG   C -17.526  19.565 -15.627 1.00 . A A . 165 GLU CG   1 1 
        3   7898 1 1  71 GLU H    H -15.893  17.120 -15.059 1.00 . A A . 165 GLU H    1 1 
        3   7899 1 1  71 GLU HA   H -18.528  17.197 -16.256 1.00 . A A . 165 GLU HA   1 1 
        3   7900 1 1  71 GLU HB2  H -15.971  18.706 -16.836 1.00 . A A . 165 GLU HB2  1 1 
        3   7901 1 1  71 GLU HB3  H -17.489  18.980 -17.692 1.00 . A A . 165 GLU HB3  1 1 
        3   7902 1 1  71 GLU HG2  H -18.607  19.565 -15.599 1.00 . A A . 165 GLU HG2  1 1 
        3   7903 1 1  71 GLU HG3  H -17.145  19.197 -14.687 1.00 . A A . 165 GLU HG3  1 1 
        3   7904 1 1  71 GLU N    N -16.742  16.702 -15.315 1.00 . A A . 165 GLU N    1 1 
        3   7905 1 1  71 GLU O    O -17.421  16.783 -18.833 1.00 . A A . 165 GLU O    1 1 
        3   7906 1 1  71 GLU OE1  O -16.401  21.220 -16.874 1.00 . A A . 165 GLU OE1  1 1 
        3   7907 1 1  71 GLU OE2  O -17.274  21.823 -15.000 1.00 . A A . 165 GLU OE2  1 1 
        3   7908 1 1  72 SER C    C -17.374  14.346 -19.745 1.00 . A A . 166 SER C    1 1 
        3   7909 1 1  72 SER CA   C -16.445  14.160 -18.528 1.00 . A A . 166 SER CA   1 1 
        3   7910 1 1  72 SER CB   C -16.612  12.739 -17.991 1.00 . A A . 166 SER CB   1 1 
        3   7911 1 1  72 SER H    H -16.609  14.845 -16.527 1.00 . A A . 166 SER H    1 1 
        3   7912 1 1  72 SER HA   H -15.419  14.285 -18.822 1.00 . A A . 166 SER HA   1 1 
        3   7913 1 1  72 SER HB2  H -16.495  12.030 -18.794 1.00 . A A . 166 SER HB2  1 1 
        3   7914 1 1  72 SER HB3  H -15.860  12.552 -17.234 1.00 . A A . 166 SER HB3  1 1 
        3   7915 1 1  72 SER HG   H -18.056  13.336 -16.833 1.00 . A A . 166 SER HG   1 1 
        3   7916 1 1  72 SER N    N -16.750  15.118 -17.458 1.00 . A A . 166 SER N    1 1 
        3   7917 1 1  72 SER O    O -18.493  13.833 -19.745 1.00 . A A . 166 SER O    1 1 
        3   7918 1 1  72 SER OG   O -17.910  12.598 -17.428 1.00 . A A . 166 SER OG   1 1 
        3   7919 1 1  73 PRO C    C -17.757  14.109 -22.948 1.00 . A A . 167 PRO C    1 1 
        3   7920 1 1  73 PRO CA   C -17.806  15.291 -21.980 1.00 . A A . 167 PRO CA   1 1 
        3   7921 1 1  73 PRO CB   C -17.200  16.555 -22.599 1.00 . A A . 167 PRO CB   1 1 
        3   7922 1 1  73 PRO CD   C -15.640  15.731 -20.920 1.00 . A A . 167 PRO CD   1 1 
        3   7923 1 1  73 PRO CG   C -15.740  16.471 -22.270 1.00 . A A . 167 PRO CG   1 1 
        3   7924 1 1  73 PRO HA   H -18.825  15.485 -21.685 1.00 . A A . 167 PRO HA   1 1 
        3   7925 1 1  73 PRO HB2  H -17.358  16.568 -23.672 1.00 . A A . 167 PRO HB2  1 1 
        3   7926 1 1  73 PRO HB3  H -17.633  17.438 -22.147 1.00 . A A . 167 PRO HB3  1 1 
        3   7927 1 1  73 PRO HD2  H -14.842  14.998 -20.952 1.00 . A A . 167 PRO HD2  1 1 
        3   7928 1 1  73 PRO HD3  H -15.483  16.426 -20.110 1.00 . A A . 167 PRO HD3  1 1 
        3   7929 1 1  73 PRO HG2  H -15.217  15.917 -23.045 1.00 . A A . 167 PRO HG2  1 1 
        3   7930 1 1  73 PRO HG3  H -15.314  17.462 -22.178 1.00 . A A . 167 PRO HG3  1 1 
        3   7931 1 1  73 PRO N    N -16.954  15.063 -20.776 1.00 . A A . 167 PRO N    1 1 
        3   7932 1 1  73 PRO O    O -18.471  14.082 -23.951 1.00 . A A . 167 PRO O    1 1 
        3   7933 1 1  74 GLY C    C -15.887  10.938 -22.768 1.00 . A A . 168 GLY C    1 1 
        3   7934 1 1  74 GLY CA   C -16.765  11.956 -23.474 1.00 . A A . 168 GLY CA   1 1 
        3   7935 1 1  74 GLY H    H -16.368  13.209 -21.823 1.00 . A A . 168 GLY H    1 1 
        3   7936 1 1  74 GLY HA2  H -17.740  11.526 -23.660 1.00 . A A . 168 GLY HA2  1 1 
        3   7937 1 1  74 GLY HA3  H -16.307  12.233 -24.411 1.00 . A A . 168 GLY HA3  1 1 
        3   7938 1 1  74 GLY N    N -16.909  13.137 -22.638 1.00 . A A . 168 GLY N    1 1 
        3   7939 1 1  74 GLY O    O -14.830  11.283 -22.240 1.00 . A A . 168 GLY O    1 1 
        3   7940 1 1  75 ILE C    C -14.683   7.901 -23.065 1.00 . A A . 169 ILE C    1 1 
        3   7941 1 1  75 ILE CA   C -15.576   8.628 -22.067 1.00 . A A . 169 ILE CA   1 1 
        3   7942 1 1  75 ILE CB   C -16.550   7.639 -21.421 1.00 . A A . 169 ILE CB   1 1 
        3   7943 1 1  75 ILE CD1  C -17.110   9.479 -19.794 1.00 . A A . 169 ILE CD1  1 1 
        3   7944 1 1  75 ILE CG1  C -17.686   8.408 -20.732 1.00 . A A . 169 ILE CG1  1 1 
        3   7945 1 1  75 ILE CG2  C -15.809   6.798 -20.384 1.00 . A A . 169 ILE CG2  1 1 
        3   7946 1 1  75 ILE H    H -17.187   9.469 -23.163 1.00 . A A . 169 ILE H    1 1 
        3   7947 1 1  75 ILE HA   H -14.953   9.062 -21.292 1.00 . A A . 169 ILE HA   1 1 
        3   7948 1 1  75 ILE HB   H -16.963   6.990 -22.182 1.00 . A A . 169 ILE HB   1 1 
        3   7949 1 1  75 ILE HD11 H -17.888   9.827 -19.129 1.00 . A A . 169 ILE HD11 1 1 
        3   7950 1 1  75 ILE HD12 H -16.741  10.309 -20.376 1.00 . A A . 169 ILE HD12 1 1 
        3   7951 1 1  75 ILE HD13 H -16.303   9.061 -19.212 1.00 . A A . 169 ILE HD13 1 1 
        3   7952 1 1  75 ILE HG12 H -18.302   8.883 -21.482 1.00 . A A . 169 ILE HG12 1 1 
        3   7953 1 1  75 ILE HG13 H -18.286   7.718 -20.158 1.00 . A A . 169 ILE HG13 1 1 
        3   7954 1 1  75 ILE HG21 H -16.486   6.076 -19.954 1.00 . A A . 169 ILE HG21 1 1 
        3   7955 1 1  75 ILE HG22 H -15.434   7.450 -19.608 1.00 . A A . 169 ILE HG22 1 1 
        3   7956 1 1  75 ILE HG23 H -14.984   6.288 -20.857 1.00 . A A . 169 ILE HG23 1 1 
        3   7957 1 1  75 ILE N    N -16.331   9.686 -22.738 1.00 . A A . 169 ILE N    1 1 
        3   7958 1 1  75 ILE O    O -15.156   7.384 -24.076 1.00 . A A . 169 ILE O    1 1 
        3   7959 1 1  76 ASP C    C -11.106   6.952 -22.896 1.00 . A A . 170 ASP C    1 1 
        3   7960 1 1  76 ASP CA   C -12.414   7.217 -23.638 1.00 . A A . 170 ASP CA   1 1 
        3   7961 1 1  76 ASP CB   C -12.123   8.103 -24.857 1.00 . A A . 170 ASP CB   1 1 
        3   7962 1 1  76 ASP CG   C -13.334   8.157 -25.782 1.00 . A A . 170 ASP CG   1 1 
        3   7963 1 1  76 ASP H    H -13.085   8.300 -21.940 1.00 . A A . 170 ASP H    1 1 
        3   7964 1 1  76 ASP HA   H -12.825   6.281 -23.982 1.00 . A A . 170 ASP HA   1 1 
        3   7965 1 1  76 ASP HB2  H -11.888   9.102 -24.521 1.00 . A A . 170 ASP HB2  1 1 
        3   7966 1 1  76 ASP HB3  H -11.279   7.701 -25.396 1.00 . A A . 170 ASP HB3  1 1 
        3   7967 1 1  76 ASP N    N -13.386   7.872 -22.766 1.00 . A A . 170 ASP N    1 1 
        3   7968 1 1  76 ASP O    O -10.500   5.908 -23.047 1.00 . A A . 170 ASP O    1 1 
        3   7969 1 1  76 ASP OD1  O -13.893   7.108 -26.057 1.00 . A A . 170 ASP OD1  1 1 
        3   7970 1 1  76 ASP OD2  O -13.682   9.247 -26.206 1.00 . A A . 170 ASP OD2  1 1 
        3   7971 1 1  77 TYR C    C  -9.481   6.768 -20.267 1.00 . A A . 171 TYR C    1 1 
        3   7972 1 1  77 TYR CA   C  -9.411   7.818 -21.375 1.00 . A A . 171 TYR CA   1 1 
        3   7973 1 1  77 TYR CB   C  -9.087   9.169 -20.748 1.00 . A A . 171 TYR CB   1 1 
        3   7974 1 1  77 TYR CD1  C  -7.906  10.484 -22.547 1.00 . A A . 171 TYR CD1  1 1 
        3   7975 1 1  77 TYR CD2  C -10.247  10.937 -22.106 1.00 . A A . 171 TYR CD2  1 1 
        3   7976 1 1  77 TYR CE1  C  -7.905  11.459 -23.550 1.00 . A A . 171 TYR CE1  1 1 
        3   7977 1 1  77 TYR CE2  C -10.247  11.912 -23.111 1.00 . A A . 171 TYR CE2  1 1 
        3   7978 1 1  77 TYR CG   C  -9.077  10.223 -21.827 1.00 . A A . 171 TYR CG   1 1 
        3   7979 1 1  77 TYR CZ   C  -9.078  12.174 -23.832 1.00 . A A . 171 TYR CZ   1 1 
        3   7980 1 1  77 TYR H    H -11.181   8.753 -22.062 1.00 . A A . 171 TYR H    1 1 
        3   7981 1 1  77 TYR HA   H  -8.616   7.556 -22.057 1.00 . A A . 171 TYR HA   1 1 
        3   7982 1 1  77 TYR HB2  H  -9.839   9.411 -20.011 1.00 . A A . 171 TYR HB2  1 1 
        3   7983 1 1  77 TYR HB3  H  -8.117   9.125 -20.274 1.00 . A A . 171 TYR HB3  1 1 
        3   7984 1 1  77 TYR HD1  H  -7.003   9.932 -22.329 1.00 . A A . 171 TYR HD1  1 1 
        3   7985 1 1  77 TYR HD2  H -11.152  10.733 -21.550 1.00 . A A . 171 TYR HD2  1 1 
        3   7986 1 1  77 TYR HE1  H  -7.002  11.661 -24.107 1.00 . A A . 171 TYR HE1  1 1 
        3   7987 1 1  77 TYR HE2  H -11.151  12.464 -23.327 1.00 . A A . 171 TYR HE2  1 1 
        3   7988 1 1  77 TYR HH   H  -9.932  13.107 -25.262 1.00 . A A . 171 TYR HH   1 1 
        3   7989 1 1  77 TYR N    N -10.665   7.928 -22.121 1.00 . A A . 171 TYR N    1 1 
        3   7990 1 1  77 TYR O    O  -8.520   6.036 -20.028 1.00 . A A . 171 TYR O    1 1 
        3   7991 1 1  77 TYR OH   O  -9.079  13.137 -24.820 1.00 . A A . 171 TYR OH   1 1 
        3   7992 1 1  78 VAL C    C -10.903   4.365 -18.902 1.00 . A A . 172 VAL C    1 1 
        3   7993 1 1  78 VAL CA   C -10.789   5.813 -18.447 1.00 . A A . 172 VAL CA   1 1 
        3   7994 1 1  78 VAL CB   C -12.033   6.202 -17.641 1.00 . A A . 172 VAL CB   1 1 
        3   7995 1 1  78 VAL CG1  C -13.277   6.093 -18.524 1.00 . A A . 172 VAL CG1  1 1 
        3   7996 1 1  78 VAL CG2  C -12.178   5.263 -16.440 1.00 . A A . 172 VAL CG2  1 1 
        3   7997 1 1  78 VAL H    H -11.323   7.361 -19.791 1.00 . A A . 172 VAL H    1 1 
        3   7998 1 1  78 VAL HA   H  -9.931   5.896 -17.800 1.00 . A A . 172 VAL HA   1 1 
        3   7999 1 1  78 VAL HB   H -11.930   7.219 -17.292 1.00 . A A . 172 VAL HB   1 1 
        3   8000 1 1  78 VAL HG11 H -13.410   5.070 -18.839 1.00 . A A . 172 VAL HG11 1 1 
        3   8001 1 1  78 VAL HG12 H -13.161   6.727 -19.392 1.00 . A A . 172 VAL HG12 1 1 
        3   8002 1 1  78 VAL HG13 H -14.142   6.410 -17.960 1.00 . A A . 172 VAL HG13 1 1 
        3   8003 1 1  78 VAL HG21 H -11.227   5.167 -15.939 1.00 . A A . 172 VAL HG21 1 1 
        3   8004 1 1  78 VAL HG22 H -12.505   4.291 -16.780 1.00 . A A . 172 VAL HG22 1 1 
        3   8005 1 1  78 VAL HG23 H -12.908   5.666 -15.753 1.00 . A A . 172 VAL HG23 1 1 
        3   8006 1 1  78 VAL N    N -10.608   6.736 -19.566 1.00 . A A . 172 VAL N    1 1 
        3   8007 1 1  78 VAL O    O -10.458   3.453 -18.204 1.00 . A A . 172 VAL O    1 1 
        3   8008 1 1  79 GLN C    C -10.382   2.307 -21.204 1.00 . A A . 173 GLN C    1 1 
        3   8009 1 1  79 GLN CA   C -11.676   2.790 -20.573 1.00 . A A . 173 GLN CA   1 1 
        3   8010 1 1  79 GLN CB   C -12.834   2.744 -21.576 1.00 . A A . 173 GLN CB   1 1 
        3   8011 1 1  79 GLN CD   C -13.744   3.711 -23.691 1.00 . A A . 173 GLN CD   1 1 
        3   8012 1 1  79 GLN CG   C -12.544   3.674 -22.747 1.00 . A A . 173 GLN CG   1 1 
        3   8013 1 1  79 GLN H    H -11.846   4.904 -20.583 1.00 . A A . 173 GLN H    1 1 
        3   8014 1 1  79 GLN HA   H -11.911   2.137 -19.748 1.00 . A A . 173 GLN HA   1 1 
        3   8015 1 1  79 GLN HB2  H -12.958   1.736 -21.939 1.00 . A A . 173 GLN HB2  1 1 
        3   8016 1 1  79 GLN HB3  H -13.741   3.067 -21.086 1.00 . A A . 173 GLN HB3  1 1 
        3   8017 1 1  79 GLN HE21 H -12.635   3.863 -25.333 1.00 . A A . 173 GLN HE21 1 1 
        3   8018 1 1  79 GLN HE22 H -14.314   3.834 -25.591 1.00 . A A . 173 GLN HE22 1 1 
        3   8019 1 1  79 GLN HG2  H -12.354   4.665 -22.367 1.00 . A A . 173 GLN HG2  1 1 
        3   8020 1 1  79 GLN HG3  H -11.681   3.319 -23.282 1.00 . A A . 173 GLN HG3  1 1 
        3   8021 1 1  79 GLN N    N -11.508   4.147 -20.063 1.00 . A A . 173 GLN N    1 1 
        3   8022 1 1  79 GLN NE2  N -13.548   3.811 -24.978 1.00 . A A . 173 GLN NE2  1 1 
        3   8023 1 1  79 GLN O    O -10.330   1.247 -21.830 1.00 . A A . 173 GLN O    1 1 
        3   8024 1 1  79 GLN OE1  O -14.889   3.645 -23.244 1.00 . A A . 173 GLN OE1  1 1 
        3   8025 1 1  80 ILE C    C  -7.011   2.597 -20.371 1.00 . A A . 174 ILE C    1 1 
        3   8026 1 1  80 ILE CA   C  -7.992   2.773 -21.523 1.00 . A A . 174 ILE CA   1 1 
        3   8027 1 1  80 ILE CB   C  -7.513   3.899 -22.439 1.00 . A A . 174 ILE CB   1 1 
        3   8028 1 1  80 ILE CD1  C  -8.133   5.213 -24.476 1.00 . A A . 174 ILE CD1  1 1 
        3   8029 1 1  80 ILE CG1  C  -8.406   3.937 -23.677 1.00 . A A . 174 ILE CG1  1 1 
        3   8030 1 1  80 ILE CG2  C  -6.067   3.643 -22.857 1.00 . A A . 174 ILE CG2  1 1 
        3   8031 1 1  80 ILE H    H  -9.450   3.913 -20.481 1.00 . A A . 174 ILE H    1 1 
        3   8032 1 1  80 ILE HA   H  -8.028   1.853 -22.094 1.00 . A A . 174 ILE HA   1 1 
        3   8033 1 1  80 ILE HB   H  -7.577   4.842 -21.918 1.00 . A A . 174 ILE HB   1 1 
        3   8034 1 1  80 ILE HD11 H  -8.856   5.297 -25.274 1.00 . A A . 174 ILE HD11 1 1 
        3   8035 1 1  80 ILE HD12 H  -7.138   5.170 -24.892 1.00 . A A . 174 ILE HD12 1 1 
        3   8036 1 1  80 ILE HD13 H  -8.215   6.069 -23.825 1.00 . A A . 174 ILE HD13 1 1 
        3   8037 1 1  80 ILE HG12 H  -8.202   3.076 -24.294 1.00 . A A . 174 ILE HG12 1 1 
        3   8038 1 1  80 ILE HG13 H  -9.435   3.920 -23.369 1.00 . A A . 174 ILE HG13 1 1 
        3   8039 1 1  80 ILE HG21 H  -5.960   2.613 -23.161 1.00 . A A . 174 ILE HG21 1 1 
        3   8040 1 1  80 ILE HG22 H  -5.415   3.841 -22.020 1.00 . A A . 174 ILE HG22 1 1 
        3   8041 1 1  80 ILE HG23 H  -5.810   4.294 -23.679 1.00 . A A . 174 ILE HG23 1 1 
        3   8042 1 1  80 ILE N    N  -9.329   3.096 -21.007 1.00 . A A . 174 ILE N    1 1 
        3   8043 1 1  80 ILE O    O  -5.999   1.909 -20.504 1.00 . A A . 174 ILE O    1 1 
        3   8044 1 1  81 GLY C    C  -7.299   3.071 -16.789 1.00 . A A . 175 GLY C    1 1 
        3   8045 1 1  81 GLY CA   C  -6.458   3.140 -18.053 1.00 . A A . 175 GLY CA   1 1 
        3   8046 1 1  81 GLY H    H  -8.139   3.762 -19.194 1.00 . A A . 175 GLY H    1 1 
        3   8047 1 1  81 GLY HA2  H  -5.839   2.252 -18.111 1.00 . A A . 175 GLY HA2  1 1 
        3   8048 1 1  81 GLY HA3  H  -5.827   4.013 -18.010 1.00 . A A . 175 GLY HA3  1 1 
        3   8049 1 1  81 GLY N    N  -7.319   3.225 -19.237 1.00 . A A . 175 GLY N    1 1 
        3   8050 1 1  81 GLY O    O  -7.761   4.092 -16.278 1.00 . A A . 175 GLY O    1 1 
        3   8051 1 1  82 PHE C    C  -7.429   1.903 -13.834 1.00 . A A . 176 PHE C    1 1 
        3   8052 1 1  82 PHE CA   C  -8.284   1.644 -15.088 1.00 . A A . 176 PHE CA   1 1 
        3   8053 1 1  82 PHE CB   C  -8.780   0.199 -15.063 1.00 . A A . 176 PHE CB   1 1 
        3   8054 1 1  82 PHE CD1  C -10.805   0.505 -16.527 1.00 . A A . 176 PHE CD1  1 1 
        3   8055 1 1  82 PHE CD2  C  -9.017  -0.934 -17.312 1.00 . A A . 176 PHE CD2  1 1 
        3   8056 1 1  82 PHE CE1  C -11.525   0.248 -17.699 1.00 . A A . 176 PHE CE1  1 1 
        3   8057 1 1  82 PHE CE2  C  -9.737  -1.191 -18.484 1.00 . A A . 176 PHE CE2  1 1 
        3   8058 1 1  82 PHE CG   C  -9.552  -0.086 -16.331 1.00 . A A . 176 PHE CG   1 1 
        3   8059 1 1  82 PHE CZ   C -10.992  -0.599 -18.679 1.00 . A A . 176 PHE CZ   1 1 
        3   8060 1 1  82 PHE H    H  -7.100   1.085 -16.754 1.00 . A A . 176 PHE H    1 1 
        3   8061 1 1  82 PHE HA   H  -9.137   2.299 -15.115 1.00 . A A . 176 PHE HA   1 1 
        3   8062 1 1  82 PHE HB2  H  -7.932  -0.470 -14.994 1.00 . A A . 176 PHE HB2  1 1 
        3   8063 1 1  82 PHE HB3  H  -9.423   0.052 -14.210 1.00 . A A . 176 PHE HB3  1 1 
        3   8064 1 1  82 PHE HD1  H -11.216   1.159 -15.772 1.00 . A A . 176 PHE HD1  1 1 
        3   8065 1 1  82 PHE HD2  H  -8.051  -1.390 -17.161 1.00 . A A . 176 PHE HD2  1 1 
        3   8066 1 1  82 PHE HE1  H -12.492   0.704 -17.848 1.00 . A A . 176 PHE HE1  1 1 
        3   8067 1 1  82 PHE HE2  H  -9.325  -1.843 -19.241 1.00 . A A . 176 PHE HE2  1 1 
        3   8068 1 1  82 PHE HZ   H -11.548  -0.795 -19.583 1.00 . A A . 176 PHE HZ   1 1 
        3   8069 1 1  82 PHE N    N  -7.494   1.856 -16.294 1.00 . A A . 176 PHE N    1 1 
        3   8070 1 1  82 PHE O    O  -6.380   1.277 -13.677 1.00 . A A . 176 PHE O    1 1 
        3   8071 1 1  83 PRO C    C  -7.243   1.952 -10.660 1.00 . A A . 177 PRO C    1 1 
        3   8072 1 1  83 PRO CA   C  -7.032   3.055 -11.696 1.00 . A A . 177 PRO CA   1 1 
        3   8073 1 1  83 PRO CB   C  -7.586   4.402 -11.210 1.00 . A A . 177 PRO CB   1 1 
        3   8074 1 1  83 PRO CD   C  -9.055   3.616 -12.972 1.00 . A A . 177 PRO CD   1 1 
        3   8075 1 1  83 PRO CG   C  -9.016   4.402 -11.652 1.00 . A A . 177 PRO CG   1 1 
        3   8076 1 1  83 PRO HA   H  -5.986   3.151 -11.936 1.00 . A A . 177 PRO HA   1 1 
        3   8077 1 1  83 PRO HB2  H  -7.519   4.479 -10.131 1.00 . A A . 177 PRO HB2  1 1 
        3   8078 1 1  83 PRO HB3  H  -7.051   5.216 -11.680 1.00 . A A . 177 PRO HB3  1 1 
        3   8079 1 1  83 PRO HD2  H  -9.939   2.991 -13.019 1.00 . A A . 177 PRO HD2  1 1 
        3   8080 1 1  83 PRO HD3  H  -9.019   4.285 -13.819 1.00 . A A . 177 PRO HD3  1 1 
        3   8081 1 1  83 PRO HG2  H  -9.635   3.917 -10.906 1.00 . A A . 177 PRO HG2  1 1 
        3   8082 1 1  83 PRO HG3  H  -9.360   5.413 -11.817 1.00 . A A . 177 PRO HG3  1 1 
        3   8083 1 1  83 PRO N    N  -7.828   2.786 -12.931 1.00 . A A . 177 PRO N    1 1 
        3   8084 1 1  83 PRO O    O  -8.220   1.208 -10.736 1.00 . A A . 177 PRO O    1 1 
        3   8085 1 1  84 PRO C    C  -7.711   1.026  -7.773 1.00 . A A . 178 PRO C    1 1 
        3   8086 1 1  84 PRO CA   C  -6.489   0.771  -8.654 1.00 . A A . 178 PRO CA   1 1 
        3   8087 1 1  84 PRO CB   C  -5.168   0.880  -7.865 1.00 . A A . 178 PRO CB   1 1 
        3   8088 1 1  84 PRO CD   C  -5.158   2.656  -9.509 1.00 . A A . 178 PRO CD   1 1 
        3   8089 1 1  84 PRO CG   C  -4.696   2.284  -8.096 1.00 . A A . 178 PRO CG   1 1 
        3   8090 1 1  84 PRO HA   H  -6.563  -0.203  -9.113 1.00 . A A . 178 PRO HA   1 1 
        3   8091 1 1  84 PRO HB2  H  -5.336   0.700  -6.808 1.00 . A A . 178 PRO HB2  1 1 
        3   8092 1 1  84 PRO HB3  H  -4.441   0.177  -8.250 1.00 . A A . 178 PRO HB3  1 1 
        3   8093 1 1  84 PRO HD2  H  -5.402   3.709  -9.561 1.00 . A A . 178 PRO HD2  1 1 
        3   8094 1 1  84 PRO HD3  H  -4.405   2.401 -10.238 1.00 . A A . 178 PRO HD3  1 1 
        3   8095 1 1  84 PRO HG2  H  -5.142   2.951  -7.368 1.00 . A A . 178 PRO HG2  1 1 
        3   8096 1 1  84 PRO HG3  H  -3.619   2.339  -8.037 1.00 . A A . 178 PRO HG3  1 1 
        3   8097 1 1  84 PRO N    N  -6.359   1.824  -9.705 1.00 . A A . 178 PRO N    1 1 
        3   8098 1 1  84 PRO O    O  -7.993   2.166  -7.408 1.00 . A A . 178 PRO O    1 1 
        3   8099 1 1  85 LEU C    C  -9.784  -1.141  -5.701 1.00 . A A . 179 LEU C    1 1 
        3   8100 1 1  85 LEU CA   C  -9.638   0.076  -6.601 1.00 . A A . 179 LEU CA   1 1 
        3   8101 1 1  85 LEU CB   C -10.900   0.210  -7.463 1.00 . A A . 179 LEU CB   1 1 
        3   8102 1 1  85 LEU CD1  C -12.094   1.576  -9.175 1.00 . A A . 179 LEU CD1  1 1 
        3   8103 1 1  85 LEU CD2  C -11.090   2.727  -7.164 1.00 . A A . 179 LEU CD2  1 1 
        3   8104 1 1  85 LEU CG   C -10.928   1.569  -8.182 1.00 . A A . 179 LEU CG   1 1 
        3   8105 1 1  85 LEU H    H  -8.165  -0.927  -7.762 1.00 . A A . 179 LEU H    1 1 
        3   8106 1 1  85 LEU HA   H  -9.552   0.949  -5.972 1.00 . A A . 179 LEU HA   1 1 
        3   8107 1 1  85 LEU HB2  H -10.915  -0.580  -8.199 1.00 . A A . 179 LEU HB2  1 1 
        3   8108 1 1  85 LEU HB3  H -11.773   0.123  -6.833 1.00 . A A . 179 LEU HB3  1 1 
        3   8109 1 1  85 LEU HD11 H -12.249   2.580  -9.541 1.00 . A A . 179 LEU HD11 1 1 
        3   8110 1 1  85 LEU HD12 H -12.988   1.232  -8.678 1.00 . A A . 179 LEU HD12 1 1 
        3   8111 1 1  85 LEU HD13 H -11.867   0.921 -10.004 1.00 . A A . 179 LEU HD13 1 1 
        3   8112 1 1  85 LEU HD21 H -10.116   3.040  -6.821 1.00 . A A . 179 LEU HD21 1 1 
        3   8113 1 1  85 LEU HD22 H -11.679   2.401  -6.320 1.00 . A A . 179 LEU HD22 1 1 
        3   8114 1 1  85 LEU HD23 H -11.582   3.569  -7.637 1.00 . A A . 179 LEU HD23 1 1 
        3   8115 1 1  85 LEU HG   H -10.008   1.695  -8.726 1.00 . A A . 179 LEU HG   1 1 
        3   8116 1 1  85 LEU N    N  -8.437  -0.043  -7.439 1.00 . A A . 179 LEU N    1 1 
        3   8117 1 1  85 LEU O    O  -8.991  -2.071  -5.755 1.00 . A A . 179 LEU O    1 1 
        3   8118 1 1  86 LEU C    C -11.408  -3.503  -4.723 1.00 . A A . 180 LEU C    1 1 
        3   8119 1 1  86 LEU CA   C -11.084  -2.213  -3.960 1.00 . A A . 180 LEU CA   1 1 
        3   8120 1 1  86 LEU CB   C -12.257  -1.835  -3.025 1.00 . A A . 180 LEU CB   1 1 
        3   8121 1 1  86 LEU CD1  C -14.718  -1.255  -3.235 1.00 . A A . 180 LEU CD1  1 1 
        3   8122 1 1  86 LEU CD2  C -12.991   0.523  -3.708 1.00 . A A . 180 LEU CD2  1 1 
        3   8123 1 1  86 LEU CG   C -13.310  -0.994  -3.804 1.00 . A A . 180 LEU CG   1 1 
        3   8124 1 1  86 LEU H    H -11.418  -0.347  -4.911 1.00 . A A . 180 LEU H    1 1 
        3   8125 1 1  86 LEU HA   H -10.201  -2.382  -3.359 1.00 . A A . 180 LEU HA   1 1 
        3   8126 1 1  86 LEU HB2  H -12.712  -2.738  -2.637 1.00 . A A . 180 LEU HB2  1 1 
        3   8127 1 1  86 LEU HB3  H -11.876  -1.252  -2.195 1.00 . A A . 180 LEU HB3  1 1 
        3   8128 1 1  86 LEU HD11 H -15.438  -0.660  -3.775 1.00 . A A . 180 LEU HD11 1 1 
        3   8129 1 1  86 LEU HD12 H -14.737  -0.984  -2.189 1.00 . A A . 180 LEU HD12 1 1 
        3   8130 1 1  86 LEU HD13 H -14.959  -2.303  -3.340 1.00 . A A . 180 LEU HD13 1 1 
        3   8131 1 1  86 LEU HD21 H -11.928   0.672  -3.577 1.00 . A A . 180 LEU HD21 1 1 
        3   8132 1 1  86 LEU HD22 H -13.511   0.968  -2.869 1.00 . A A . 180 LEU HD22 1 1 
        3   8133 1 1  86 LEU HD23 H -13.308   1.007  -4.621 1.00 . A A . 180 LEU HD23 1 1 
        3   8134 1 1  86 LEU HG   H -13.302  -1.290  -4.846 1.00 . A A . 180 LEU HG   1 1 
        3   8135 1 1  86 LEU N    N -10.817  -1.116  -4.881 1.00 . A A . 180 LEU N    1 1 
        3   8136 1 1  86 LEU O    O -11.015  -4.593  -4.308 1.00 . A A . 180 LEU O    1 1 
        3   8137 1 1  87 SER C    C -11.349  -5.304  -7.167 1.00 . A A . 181 SER C    1 1 
        3   8138 1 1  87 SER CA   C -12.555  -4.549  -6.599 1.00 . A A . 181 SER CA   1 1 
        3   8139 1 1  87 SER CB   C -13.461  -4.105  -7.748 1.00 . A A . 181 SER CB   1 1 
        3   8140 1 1  87 SER H    H -12.466  -2.489  -6.090 1.00 . A A . 181 SER H    1 1 
        3   8141 1 1  87 SER HA   H -13.114  -5.216  -5.962 1.00 . A A . 181 SER HA   1 1 
        3   8142 1 1  87 SER HB2  H -14.155  -3.362  -7.397 1.00 . A A . 181 SER HB2  1 1 
        3   8143 1 1  87 SER HB3  H -12.856  -3.680  -8.541 1.00 . A A . 181 SER HB3  1 1 
        3   8144 1 1  87 SER HG   H -14.456  -5.034  -9.139 1.00 . A A . 181 SER HG   1 1 
        3   8145 1 1  87 SER N    N -12.158  -3.377  -5.817 1.00 . A A . 181 SER N    1 1 
        3   8146 1 1  87 SER O    O -11.282  -6.528  -7.069 1.00 . A A . 181 SER O    1 1 
        3   8147 1 1  87 SER OG   O -14.184  -5.227  -8.239 1.00 . A A . 181 SER OG   1 1 
        3   8148 1 1  88 ILE C    C  -8.376  -5.823  -7.179 1.00 . A A . 182 ILE C    1 1 
        3   8149 1 1  88 ILE CA   C  -9.202  -5.223  -8.301 1.00 . A A . 182 ILE CA   1 1 
        3   8150 1 1  88 ILE CB   C  -8.336  -4.206  -9.059 1.00 . A A . 182 ILE CB   1 1 
        3   8151 1 1  88 ILE CD1  C  -8.339  -2.530 -10.895 1.00 . A A . 182 ILE CD1  1 1 
        3   8152 1 1  88 ILE CG1  C  -9.075  -3.730 -10.308 1.00 . A A . 182 ILE CG1  1 1 
        3   8153 1 1  88 ILE CG2  C  -7.009  -4.862  -9.480 1.00 . A A . 182 ILE CG2  1 1 
        3   8154 1 1  88 ILE H    H -10.485  -3.604  -7.794 1.00 . A A . 182 ILE H    1 1 
        3   8155 1 1  88 ILE HA   H  -9.504  -6.006  -8.981 1.00 . A A . 182 ILE HA   1 1 
        3   8156 1 1  88 ILE HB   H  -8.130  -3.363  -8.418 1.00 . A A . 182 ILE HB   1 1 
        3   8157 1 1  88 ILE HD11 H  -8.770  -2.277 -11.852 1.00 . A A . 182 ILE HD11 1 1 
        3   8158 1 1  88 ILE HD12 H  -7.296  -2.782 -11.023 1.00 . A A . 182 ILE HD12 1 1 
        3   8159 1 1  88 ILE HD13 H  -8.426  -1.692 -10.220 1.00 . A A . 182 ILE HD13 1 1 
        3   8160 1 1  88 ILE HG12 H  -9.100  -4.525 -11.034 1.00 . A A . 182 ILE HG12 1 1 
        3   8161 1 1  88 ILE HG13 H -10.081  -3.442 -10.047 1.00 . A A . 182 ILE HG13 1 1 
        3   8162 1 1  88 ILE HG21 H  -7.208  -5.834  -9.907 1.00 . A A . 182 ILE HG21 1 1 
        3   8163 1 1  88 ILE HG22 H  -6.372  -4.973  -8.616 1.00 . A A . 182 ILE HG22 1 1 
        3   8164 1 1  88 ILE HG23 H  -6.512  -4.243 -10.213 1.00 . A A . 182 ILE HG23 1 1 
        3   8165 1 1  88 ILE N    N -10.394  -4.578  -7.748 1.00 . A A . 182 ILE N    1 1 
        3   8166 1 1  88 ILE O    O  -7.868  -6.933  -7.280 1.00 . A A . 182 ILE O    1 1 
        3   8167 1 1  89 VAL C    C  -8.102  -6.641  -4.273 1.00 . A A . 183 VAL C    1 1 
        3   8168 1 1  89 VAL CA   C  -7.445  -5.456  -4.980 1.00 . A A . 183 VAL CA   1 1 
        3   8169 1 1  89 VAL CB   C  -7.310  -4.275  -4.014 1.00 . A A . 183 VAL CB   1 1 
        3   8170 1 1  89 VAL CG1  C  -6.430  -4.702  -2.844 1.00 . A A . 183 VAL CG1  1 1 
        3   8171 1 1  89 VAL CG2  C  -6.695  -3.037  -4.733 1.00 . A A . 183 VAL CG2  1 1 
        3   8172 1 1  89 VAL H    H  -8.647  -4.160  -6.127 1.00 . A A . 183 VAL H    1 1 
        3   8173 1 1  89 VAL HA   H  -6.460  -5.747  -5.313 1.00 . A A . 183 VAL HA   1 1 
        3   8174 1 1  89 VAL HB   H  -8.293  -4.022  -3.637 1.00 . A A . 183 VAL HB   1 1 
        3   8175 1 1  89 VAL HG11 H  -6.175  -3.835  -2.254 1.00 . A A . 183 VAL HG11 1 1 
        3   8176 1 1  89 VAL HG12 H  -5.527  -5.153  -3.231 1.00 . A A . 183 VAL HG12 1 1 
        3   8177 1 1  89 VAL HG13 H  -6.959  -5.415  -2.235 1.00 . A A . 183 VAL HG13 1 1 
        3   8178 1 1  89 VAL HG21 H  -7.128  -2.132  -4.325 1.00 . A A . 183 VAL HG21 1 1 
        3   8179 1 1  89 VAL HG22 H  -6.902  -3.077  -5.793 1.00 . A A . 183 VAL HG22 1 1 
        3   8180 1 1  89 VAL HG23 H  -5.623  -3.013  -4.589 1.00 . A A . 183 VAL HG23 1 1 
        3   8181 1 1  89 VAL N    N  -8.230  -5.048  -6.127 1.00 . A A . 183 VAL N    1 1 
        3   8182 1 1  89 VAL O    O  -7.422  -7.554  -3.802 1.00 . A A . 183 VAL O    1 1 
        3   8183 1 1  90 SER C    C  -9.960  -9.037  -4.088 1.00 . A A . 184 SER C    1 1 
        3   8184 1 1  90 SER CA   C -10.193  -7.644  -3.497 1.00 . A A . 184 SER CA   1 1 
        3   8185 1 1  90 SER CB   C -11.685  -7.312  -3.572 1.00 . A A . 184 SER CB   1 1 
        3   8186 1 1  90 SER H    H  -9.910  -5.835  -4.557 1.00 . A A . 184 SER H    1 1 
        3   8187 1 1  90 SER HA   H  -9.904  -7.660  -2.458 1.00 . A A . 184 SER HA   1 1 
        3   8188 1 1  90 SER HB2  H -11.956  -7.092  -4.591 1.00 . A A . 184 SER HB2  1 1 
        3   8189 1 1  90 SER HB3  H -12.261  -8.161  -3.226 1.00 . A A . 184 SER HB3  1 1 
        3   8190 1 1  90 SER HG   H -12.909  -6.058  -2.724 1.00 . A A . 184 SER HG   1 1 
        3   8191 1 1  90 SER N    N  -9.428  -6.599  -4.176 1.00 . A A . 184 SER N    1 1 
        3   8192 1 1  90 SER O    O  -9.973 -10.026  -3.356 1.00 . A A . 184 SER O    1 1 
        3   8193 1 1  90 SER OG   O -11.957  -6.177  -2.760 1.00 . A A . 184 SER OG   1 1 
        3   8194 1 1  91 ARG C    C  -8.118 -10.868  -5.995 1.00 . A A . 185 ARG C    1 1 
        3   8195 1 1  91 ARG CA   C  -9.586 -10.443  -6.044 1.00 . A A . 185 ARG CA   1 1 
        3   8196 1 1  91 ARG CB   C -10.092 -10.402  -7.504 1.00 . A A . 185 ARG CB   1 1 
        3   8197 1 1  91 ARG CD   C  -8.241 -10.808  -9.214 1.00 . A A . 185 ARG CD   1 1 
        3   8198 1 1  91 ARG CG   C  -9.049  -9.741  -8.458 1.00 . A A . 185 ARG CG   1 1 
        3   8199 1 1  91 ARG CZ   C  -8.669 -12.582 -10.821 1.00 . A A . 185 ARG CZ   1 1 
        3   8200 1 1  91 ARG H    H  -9.799  -8.323  -5.960 1.00 . A A . 185 ARG H    1 1 
        3   8201 1 1  91 ARG HA   H -10.169 -11.181  -5.507 1.00 . A A . 185 ARG HA   1 1 
        3   8202 1 1  91 ARG HB2  H -10.306 -11.412  -7.833 1.00 . A A . 185 ARG HB2  1 1 
        3   8203 1 1  91 ARG HB3  H -11.010  -9.831  -7.530 1.00 . A A . 185 ARG HB3  1 1 
        3   8204 1 1  91 ARG HD2  H  -7.423 -10.335  -9.735 1.00 . A A . 185 ARG HD2  1 1 
        3   8205 1 1  91 ARG HD3  H  -7.847 -11.524  -8.507 1.00 . A A . 185 ARG HD3  1 1 
        3   8206 1 1  91 ARG HE   H  -9.990 -11.151 -10.361 1.00 . A A . 185 ARG HE   1 1 
        3   8207 1 1  91 ARG HG2  H  -9.562  -9.121  -9.182 1.00 . A A . 185 ARG HG2  1 1 
        3   8208 1 1  91 ARG HG3  H  -8.371  -9.121  -7.894 1.00 . A A . 185 ARG HG3  1 1 
        3   8209 1 1  91 ARG HH11 H  -6.876 -12.600  -9.932 1.00 . A A . 185 ARG HH11 1 1 
        3   8210 1 1  91 ARG HH12 H  -7.159 -13.869 -11.077 1.00 . A A . 185 ARG HH12 1 1 
        3   8211 1 1  91 ARG HH21 H -10.368 -12.815 -11.856 1.00 . A A . 185 ARG HH21 1 1 
        3   8212 1 1  91 ARG HH22 H  -9.136 -13.993 -12.163 1.00 . A A . 185 ARG HH22 1 1 
        3   8213 1 1  91 ARG N    N  -9.780  -9.132  -5.408 1.00 . A A . 185 ARG N    1 1 
        3   8214 1 1  91 ARG NE   N  -9.092 -11.496 -10.180 1.00 . A A . 185 ARG NE   1 1 
        3   8215 1 1  91 ARG NH1  N  -7.475 -13.054 -10.592 1.00 . A A . 185 ARG NH1  1 1 
        3   8216 1 1  91 ARG NH2  N  -9.451 -13.176 -11.680 1.00 . A A . 185 ARG NH2  1 1 
        3   8217 1 1  91 ARG O    O  -7.806 -12.054  -6.099 1.00 . A A . 185 ARG O    1 1 
        3   8218 1 1  92 MET C    C  -5.476 -10.841  -4.396 1.00 . A A . 186 MET C    1 1 
        3   8219 1 1  92 MET CA   C  -5.801 -10.206  -5.743 1.00 . A A . 186 MET CA   1 1 
        3   8220 1 1  92 MET CB   C  -4.970  -8.933  -5.923 1.00 . A A . 186 MET CB   1 1 
        3   8221 1 1  92 MET CE   C  -2.519  -7.447  -7.144 1.00 . A A . 186 MET CE   1 1 
        3   8222 1 1  92 MET CG   C  -5.030  -8.485  -7.384 1.00 . A A . 186 MET CG   1 1 
        3   8223 1 1  92 MET H    H  -7.527  -8.972  -5.734 1.00 . A A . 186 MET H    1 1 
        3   8224 1 1  92 MET HA   H  -5.549 -10.903  -6.529 1.00 . A A . 186 MET HA   1 1 
        3   8225 1 1  92 MET HB2  H  -5.366  -8.153  -5.289 1.00 . A A . 186 MET HB2  1 1 
        3   8226 1 1  92 MET HB3  H  -3.944  -9.133  -5.651 1.00 . A A . 186 MET HB3  1 1 
        3   8227 1 1  92 MET HE1  H  -1.798  -6.834  -7.667 1.00 . A A . 186 MET HE1  1 1 
        3   8228 1 1  92 MET HE2  H  -2.394  -8.476  -7.439 1.00 . A A . 186 MET HE2  1 1 
        3   8229 1 1  92 MET HE3  H  -2.366  -7.358  -6.078 1.00 . A A . 186 MET HE3  1 1 
        3   8230 1 1  92 MET HG2  H  -4.540  -9.221  -8.007 1.00 . A A . 186 MET HG2  1 1 
        3   8231 1 1  92 MET HG3  H  -6.059  -8.385  -7.691 1.00 . A A . 186 MET HG3  1 1 
        3   8232 1 1  92 MET N    N  -7.224  -9.900  -5.819 1.00 . A A . 186 MET N    1 1 
        3   8233 1 1  92 MET O    O  -6.013 -10.442  -3.362 1.00 . A A . 186 MET O    1 1 
        3   8234 1 1  92 MET SD   S  -4.191  -6.889  -7.560 1.00 . A A . 186 MET SD   1 1 
        3   8235 1 1  93 ASN C    C  -3.383 -11.634  -2.295 1.00 . A A . 187 ASN C    1 1 
        3   8236 1 1  93 ASN CA   C  -4.220 -12.534  -3.196 1.00 . A A . 187 ASN CA   1 1 
        3   8237 1 1  93 ASN CB   C  -3.423 -13.792  -3.541 1.00 . A A . 187 ASN CB   1 1 
        3   8238 1 1  93 ASN CG   C  -3.262 -14.659  -2.297 1.00 . A A . 187 ASN CG   1 1 
        3   8239 1 1  93 ASN H    H  -4.212 -12.119  -5.273 1.00 . A A . 187 ASN H    1 1 
        3   8240 1 1  93 ASN HA   H  -5.113 -12.826  -2.665 1.00 . A A . 187 ASN HA   1 1 
        3   8241 1 1  93 ASN HB2  H  -3.944 -14.352  -4.303 1.00 . A A . 187 ASN HB2  1 1 
        3   8242 1 1  93 ASN HB3  H  -2.447 -13.508  -3.906 1.00 . A A . 187 ASN HB3  1 1 
        3   8243 1 1  93 ASN HD21 H  -1.579 -15.502  -2.924 1.00 . A A . 187 ASN HD21 1 1 
        3   8244 1 1  93 ASN HD22 H  -2.126 -16.020  -1.403 1.00 . A A . 187 ASN HD22 1 1 
        3   8245 1 1  93 ASN N    N  -4.602 -11.840  -4.418 1.00 . A A . 187 ASN N    1 1 
        3   8246 1 1  93 ASN ND2  N  -2.237 -15.461  -2.200 1.00 . A A . 187 ASN ND2  1 1 
        3   8247 1 1  93 ASN O    O  -2.657 -10.759  -2.767 1.00 . A A . 187 ASN O    1 1 
        3   8248 1 1  93 ASN OD1  O  -4.092 -14.605  -1.388 1.00 . A A . 187 ASN OD1  1 1 
        3   8249 1 1  94 GLN C    C  -1.212 -11.394  -0.218 1.00 . A A . 188 GLN C    1 1 
        3   8250 1 1  94 GLN CA   C  -2.700 -11.111  -0.027 1.00 . A A . 188 GLN CA   1 1 
        3   8251 1 1  94 GLN CB   C  -3.132 -11.471   1.402 1.00 . A A . 188 GLN CB   1 1 
        3   8252 1 1  94 GLN CD   C  -3.380 -13.338   3.054 1.00 . A A . 188 GLN CD   1 1 
        3   8253 1 1  94 GLN CG   C  -2.810 -12.939   1.695 1.00 . A A . 188 GLN CG   1 1 
        3   8254 1 1  94 GLN H    H  -4.042 -12.619  -0.692 1.00 . A A . 188 GLN H    1 1 
        3   8255 1 1  94 GLN HA   H  -2.880 -10.059  -0.191 1.00 . A A . 188 GLN HA   1 1 
        3   8256 1 1  94 GLN HB2  H  -2.604 -10.842   2.103 1.00 . A A . 188 GLN HB2  1 1 
        3   8257 1 1  94 GLN HB3  H  -4.195 -11.311   1.507 1.00 . A A . 188 GLN HB3  1 1 
        3   8258 1 1  94 GLN HE21 H  -2.304 -15.003   3.180 1.00 . A A . 188 GLN HE21 1 1 
        3   8259 1 1  94 GLN HE22 H  -3.332 -14.702   4.496 1.00 . A A . 188 GLN HE22 1 1 
        3   8260 1 1  94 GLN HG2  H  -3.244 -13.563   0.927 1.00 . A A . 188 GLN HG2  1 1 
        3   8261 1 1  94 GLN HG3  H  -1.740 -13.078   1.708 1.00 . A A . 188 GLN HG3  1 1 
        3   8262 1 1  94 GLN N    N  -3.473 -11.880  -0.994 1.00 . A A . 188 GLN N    1 1 
        3   8263 1 1  94 GLN NE2  N  -2.972 -14.439   3.624 1.00 . A A . 188 GLN NE2  1 1 
        3   8264 1 1  94 GLN O    O  -0.370 -10.504  -0.099 1.00 . A A . 188 GLN O    1 1 
        3   8265 1 1  94 GLN OE1  O  -4.215 -12.626   3.610 1.00 . A A . 188 GLN OE1  1 1 
        3   8266 1 1  95 ALA C    C   1.079 -12.554  -1.982 1.00 . A A . 189 ALA C    1 1 
        3   8267 1 1  95 ALA CA   C   0.456 -13.111  -0.700 1.00 . A A . 189 ALA CA   1 1 
        3   8268 1 1  95 ALA CB   C   0.481 -14.638  -0.738 1.00 . A A . 189 ALA CB   1 1 
        3   8269 1 1  95 ALA H    H  -1.636 -13.307  -0.567 1.00 . A A . 189 ALA H    1 1 
        3   8270 1 1  95 ALA HA   H   1.050 -12.785   0.139 1.00 . A A . 189 ALA HA   1 1 
        3   8271 1 1  95 ALA HB1  H  -0.125 -15.026   0.065 1.00 . A A . 189 ALA HB1  1 1 
        3   8272 1 1  95 ALA HB2  H   1.498 -14.985  -0.623 1.00 . A A . 189 ALA HB2  1 1 
        3   8273 1 1  95 ALA HB3  H   0.089 -14.982  -1.684 1.00 . A A . 189 ALA HB3  1 1 
        3   8274 1 1  95 ALA N    N  -0.912 -12.656  -0.502 1.00 . A A . 189 ALA N    1 1 
        3   8275 1 1  95 ALA O    O   2.289 -12.366  -2.041 1.00 . A A . 189 ALA O    1 1 
        3   8276 1 1  96 THR C    C   1.475 -10.464  -4.136 1.00 . A A . 190 THR C    1 1 
        3   8277 1 1  96 THR CA   C   0.806 -11.832  -4.290 1.00 . A A . 190 THR CA   1 1 
        3   8278 1 1  96 THR CB   C  -0.320 -11.733  -5.321 1.00 . A A . 190 THR CB   1 1 
        3   8279 1 1  96 THR CG2  C   0.220 -11.148  -6.628 1.00 . A A . 190 THR CG2  1 1 
        3   8280 1 1  96 THR H    H  -0.687 -12.518  -2.950 1.00 . A A . 190 THR H    1 1 
        3   8281 1 1  96 THR HA   H   1.540 -12.534  -4.654 1.00 . A A . 190 THR HA   1 1 
        3   8282 1 1  96 THR HB   H  -1.101 -11.091  -4.941 1.00 . A A . 190 THR HB   1 1 
        3   8283 1 1  96 THR HG1  H  -0.282 -13.462  -6.210 1.00 . A A . 190 THR HG1  1 1 
        3   8284 1 1  96 THR HG21 H  -0.501 -11.303  -7.418 1.00 . A A . 190 THR HG21 1 1 
        3   8285 1 1  96 THR HG22 H   1.147 -11.637  -6.886 1.00 . A A . 190 THR HG22 1 1 
        3   8286 1 1  96 THR HG23 H   0.395 -10.089  -6.504 1.00 . A A . 190 THR HG23 1 1 
        3   8287 1 1  96 THR N    N   0.272 -12.330  -3.019 1.00 . A A . 190 THR N    1 1 
        3   8288 1 1  96 THR O    O   2.594 -10.266  -4.609 1.00 . A A . 190 THR O    1 1 
        3   8289 1 1  96 THR OG1  O  -0.848 -13.027  -5.567 1.00 . A A . 190 THR OG1  1 1 
        3   8290 1 1  97 VAL C    C   2.515  -8.219  -2.314 1.00 . A A . 191 VAL C    1 1 
        3   8291 1 1  97 VAL CA   C   1.361  -8.186  -3.307 1.00 . A A . 191 VAL CA   1 1 
        3   8292 1 1  97 VAL CB   C   0.293  -7.193  -2.837 1.00 . A A . 191 VAL CB   1 1 
        3   8293 1 1  97 VAL CG1  C  -0.236  -7.600  -1.457 1.00 . A A . 191 VAL CG1  1 1 
        3   8294 1 1  97 VAL CG2  C   0.906  -5.791  -2.754 1.00 . A A . 191 VAL CG2  1 1 
        3   8295 1 1  97 VAL H    H  -0.097  -9.725  -3.135 1.00 . A A . 191 VAL H    1 1 
        3   8296 1 1  97 VAL HA   H   1.740  -7.851  -4.261 1.00 . A A . 191 VAL HA   1 1 
        3   8297 1 1  97 VAL HB   H  -0.518  -7.184  -3.548 1.00 . A A . 191 VAL HB   1 1 
        3   8298 1 1  97 VAL HG11 H   0.559  -7.529  -0.728 1.00 . A A . 191 VAL HG11 1 1 
        3   8299 1 1  97 VAL HG12 H  -0.599  -8.616  -1.493 1.00 . A A . 191 VAL HG12 1 1 
        3   8300 1 1  97 VAL HG13 H  -1.043  -6.939  -1.170 1.00 . A A . 191 VAL HG13 1 1 
        3   8301 1 1  97 VAL HG21 H   1.564  -5.732  -1.899 1.00 . A A . 191 VAL HG21 1 1 
        3   8302 1 1  97 VAL HG22 H   0.116  -5.060  -2.651 1.00 . A A . 191 VAL HG22 1 1 
        3   8303 1 1  97 VAL HG23 H   1.467  -5.586  -3.654 1.00 . A A . 191 VAL HG23 1 1 
        3   8304 1 1  97 VAL N    N   0.793  -9.522  -3.489 1.00 . A A . 191 VAL N    1 1 
        3   8305 1 1  97 VAL O    O   3.395  -7.361  -2.346 1.00 . A A . 191 VAL O    1 1 
        3   8306 1 1  98 THR C    C   4.915  -9.566  -1.073 1.00 . A A . 192 THR C    1 1 
        3   8307 1 1  98 THR CA   C   3.548  -9.337  -0.422 1.00 . A A . 192 THR CA   1 1 
        3   8308 1 1  98 THR CB   C   3.211 -10.489   0.530 1.00 . A A . 192 THR CB   1 1 
        3   8309 1 1  98 THR CG2  C   4.354 -10.689   1.526 1.00 . A A . 192 THR CG2  1 1 
        3   8310 1 1  98 THR H    H   1.768  -9.861  -1.445 1.00 . A A . 192 THR H    1 1 
        3   8311 1 1  98 THR HA   H   3.590  -8.423   0.150 1.00 . A A . 192 THR HA   1 1 
        3   8312 1 1  98 THR HB   H   3.067 -11.398  -0.038 1.00 . A A . 192 THR HB   1 1 
        3   8313 1 1  98 THR HG1  H   2.237 -10.031   2.148 1.00 . A A . 192 THR HG1  1 1 
        3   8314 1 1  98 THR HG21 H   5.192 -11.149   1.024 1.00 . A A . 192 THR HG21 1 1 
        3   8315 1 1  98 THR HG22 H   4.022 -11.324   2.333 1.00 . A A . 192 THR HG22 1 1 
        3   8316 1 1  98 THR HG23 H   4.655  -9.731   1.923 1.00 . A A . 192 THR HG23 1 1 
        3   8317 1 1  98 THR N    N   2.498  -9.207  -1.426 1.00 . A A . 192 THR N    1 1 
        3   8318 1 1  98 THR O    O   5.902  -8.935  -0.696 1.00 . A A . 192 THR O    1 1 
        3   8319 1 1  98 THR OG1  O   2.012 -10.184   1.227 1.00 . A A . 192 THR OG1  1 1 
        3   8320 1 1  99 SER C    C   6.664  -9.532  -3.548 1.00 . A A . 193 SER C    1 1 
        3   8321 1 1  99 SER CA   C   6.210 -10.752  -2.756 1.00 . A A . 193 SER CA   1 1 
        3   8322 1 1  99 SER CB   C   6.006 -11.932  -3.706 1.00 . A A . 193 SER CB   1 1 
        3   8323 1 1  99 SER H    H   4.148 -10.923  -2.319 1.00 . A A . 193 SER H    1 1 
        3   8324 1 1  99 SER HA   H   6.969 -11.009  -2.034 1.00 . A A . 193 SER HA   1 1 
        3   8325 1 1  99 SER HB2  H   5.677 -12.793  -3.149 1.00 . A A . 193 SER HB2  1 1 
        3   8326 1 1  99 SER HB3  H   5.256 -11.676  -4.443 1.00 . A A . 193 SER HB3  1 1 
        3   8327 1 1  99 SER HG   H   7.664 -12.938  -3.855 1.00 . A A . 193 SER HG   1 1 
        3   8328 1 1  99 SER N    N   4.964 -10.461  -2.054 1.00 . A A . 193 SER N    1 1 
        3   8329 1 1  99 SER O    O   7.848  -9.203  -3.590 1.00 . A A . 193 SER O    1 1 
        3   8330 1 1  99 SER OG   O   7.238 -12.233  -4.349 1.00 . A A . 193 SER OG   1 1 
        3   8331 1 1 100 VAL C    C   6.616  -6.607  -4.104 1.00 . A A . 194 VAL C    1 1 
        3   8332 1 1 100 VAL CA   C   5.969  -7.683  -4.970 1.00 . A A . 194 VAL CA   1 1 
        3   8333 1 1 100 VAL CB   C   4.643  -7.179  -5.560 1.00 . A A . 194 VAL CB   1 1 
        3   8334 1 1 100 VAL CG1  C   4.805  -5.782  -6.163 1.00 . A A . 194 VAL CG1  1 1 
        3   8335 1 1 100 VAL CG2  C   4.178  -8.151  -6.650 1.00 . A A . 194 VAL CG2  1 1 
        3   8336 1 1 100 VAL H    H   4.776  -9.190  -4.094 1.00 . A A . 194 VAL H    1 1 
        3   8337 1 1 100 VAL HA   H   6.639  -7.941  -5.777 1.00 . A A . 194 VAL HA   1 1 
        3   8338 1 1 100 VAL HB   H   3.903  -7.141  -4.777 1.00 . A A . 194 VAL HB   1 1 
        3   8339 1 1 100 VAL HG11 H   4.921  -5.060  -5.368 1.00 . A A . 194 VAL HG11 1 1 
        3   8340 1 1 100 VAL HG12 H   3.924  -5.539  -6.741 1.00 . A A . 194 VAL HG12 1 1 
        3   8341 1 1 100 VAL HG13 H   5.675  -5.761  -6.802 1.00 . A A . 194 VAL HG13 1 1 
        3   8342 1 1 100 VAL HG21 H   3.969  -9.114  -6.207 1.00 . A A . 194 VAL HG21 1 1 
        3   8343 1 1 100 VAL HG22 H   4.955  -8.257  -7.392 1.00 . A A . 194 VAL HG22 1 1 
        3   8344 1 1 100 VAL HG23 H   3.282  -7.767  -7.117 1.00 . A A . 194 VAL HG23 1 1 
        3   8345 1 1 100 VAL N    N   5.699  -8.870  -4.172 1.00 . A A . 194 VAL N    1 1 
        3   8346 1 1 100 VAL O    O   7.300  -5.720  -4.604 1.00 . A A . 194 VAL O    1 1 
        3   8347 1 1 101 LEU C    C   8.486  -5.786  -1.910 1.00 . A A . 195 LEU C    1 1 
        3   8348 1 1 101 LEU CA   C   6.956  -5.740  -1.860 1.00 . A A . 195 LEU CA   1 1 
        3   8349 1 1 101 LEU CB   C   6.456  -6.080  -0.440 1.00 . A A . 195 LEU CB   1 1 
        3   8350 1 1 101 LEU CD1  C   5.878  -5.217   1.832 1.00 . A A . 195 LEU CD1  1 1 
        3   8351 1 1 101 LEU CD2  C   7.867  -4.252   0.620 1.00 . A A . 195 LEU CD2  1 1 
        3   8352 1 1 101 LEU CG   C   6.444  -4.830   0.460 1.00 . A A . 195 LEU CG   1 1 
        3   8353 1 1 101 LEU H    H   5.847  -7.439  -2.460 1.00 . A A . 195 LEU H    1 1 
        3   8354 1 1 101 LEU HA   H   6.620  -4.749  -2.129 1.00 . A A . 195 LEU HA   1 1 
        3   8355 1 1 101 LEU HB2  H   5.452  -6.473  -0.506 1.00 . A A . 195 LEU HB2  1 1 
        3   8356 1 1 101 LEU HB3  H   7.097  -6.829   0.003 1.00 . A A . 195 LEU HB3  1 1 
        3   8357 1 1 101 LEU HD11 H   4.925  -5.709   1.703 1.00 . A A . 195 LEU HD11 1 1 
        3   8358 1 1 101 LEU HD12 H   5.746  -4.328   2.429 1.00 . A A . 195 LEU HD12 1 1 
        3   8359 1 1 101 LEU HD13 H   6.564  -5.887   2.330 1.00 . A A . 195 LEU HD13 1 1 
        3   8360 1 1 101 LEU HD21 H   7.950  -3.725   1.563 1.00 . A A . 195 LEU HD21 1 1 
        3   8361 1 1 101 LEU HD22 H   8.057  -3.556  -0.181 1.00 . A A . 195 LEU HD22 1 1 
        3   8362 1 1 101 LEU HD23 H   8.597  -5.048   0.589 1.00 . A A . 195 LEU HD23 1 1 
        3   8363 1 1 101 LEU HG   H   5.801  -4.084   0.014 1.00 . A A . 195 LEU HG   1 1 
        3   8364 1 1 101 LEU N    N   6.396  -6.702  -2.800 1.00 . A A . 195 LEU N    1 1 
        3   8365 1 1 101 LEU O    O   9.150  -4.757  -1.845 1.00 . A A . 195 LEU O    1 1 
        3   8366 1 1 102 GLU C    C  11.140  -6.565  -3.275 1.00 . A A . 196 GLU C    1 1 
        3   8367 1 1 102 GLU CA   C  10.487  -7.170  -2.028 1.00 . A A . 196 GLU CA   1 1 
        3   8368 1 1 102 GLU CB   C  10.823  -8.664  -1.967 1.00 . A A . 196 GLU CB   1 1 
        3   8369 1 1 102 GLU CD   C  11.206  -8.671   0.509 1.00 . A A . 196 GLU CD   1 1 
        3   8370 1 1 102 GLU CG   C  10.366  -9.246  -0.626 1.00 . A A . 196 GLU CG   1 1 
        3   8371 1 1 102 GLU H    H   8.456  -7.782  -2.032 1.00 . A A . 196 GLU H    1 1 
        3   8372 1 1 102 GLU HA   H  10.907  -6.692  -1.156 1.00 . A A . 196 GLU HA   1 1 
        3   8373 1 1 102 GLU HB2  H  10.322  -9.177  -2.774 1.00 . A A . 196 GLU HB2  1 1 
        3   8374 1 1 102 GLU HB3  H  11.891  -8.793  -2.067 1.00 . A A . 196 GLU HB3  1 1 
        3   8375 1 1 102 GLU HG2  H   9.328  -8.999  -0.465 1.00 . A A . 196 GLU HG2  1 1 
        3   8376 1 1 102 GLU HG3  H  10.481 -10.321  -0.646 1.00 . A A . 196 GLU HG3  1 1 
        3   8377 1 1 102 GLU N    N   9.035  -6.993  -2.001 1.00 . A A . 196 GLU N    1 1 
        3   8378 1 1 102 GLU O    O  12.217  -5.981  -3.183 1.00 . A A . 196 GLU O    1 1 
        3   8379 1 1 102 GLU OE1  O  12.299  -8.207   0.233 1.00 . A A . 196 GLU OE1  1 1 
        3   8380 1 1 102 GLU OE2  O  10.741  -8.700   1.637 1.00 . A A . 196 GLU OE2  1 1 
        3   8381 1 1 103 TYR C    C  11.276  -4.685  -5.617 1.00 . A A . 197 TYR C    1 1 
        3   8382 1 1 103 TYR CA   C  11.106  -6.203  -5.676 1.00 . A A . 197 TYR CA   1 1 
        3   8383 1 1 103 TYR CB   C  10.227  -6.599  -6.874 1.00 . A A . 197 TYR CB   1 1 
        3   8384 1 1 103 TYR CD1  C  12.041  -6.176  -8.597 1.00 . A A . 197 TYR CD1  1 1 
        3   8385 1 1 103 TYR CD2  C   9.878  -5.115  -8.901 1.00 . A A . 197 TYR CD2  1 1 
        3   8386 1 1 103 TYR CE1  C  12.493  -5.580  -9.782 1.00 . A A . 197 TYR CE1  1 1 
        3   8387 1 1 103 TYR CE2  C  10.335  -4.522 -10.083 1.00 . A A . 197 TYR CE2  1 1 
        3   8388 1 1 103 TYR CG   C  10.730  -5.944  -8.151 1.00 . A A . 197 TYR CG   1 1 
        3   8389 1 1 103 TYR CZ   C  11.642  -4.753 -10.523 1.00 . A A . 197 TYR CZ   1 1 
        3   8390 1 1 103 TYR H    H   9.670  -7.221  -4.474 1.00 . A A . 197 TYR H    1 1 
        3   8391 1 1 103 TYR HA   H  12.078  -6.651  -5.801 1.00 . A A . 197 TYR HA   1 1 
        3   8392 1 1 103 TYR HB2  H  10.252  -7.672  -6.992 1.00 . A A . 197 TYR HB2  1 1 
        3   8393 1 1 103 TYR HB3  H   9.209  -6.286  -6.683 1.00 . A A . 197 TYR HB3  1 1 
        3   8394 1 1 103 TYR HD1  H  12.701  -6.812  -8.032 1.00 . A A . 197 TYR HD1  1 1 
        3   8395 1 1 103 TYR HD2  H   8.870  -4.936  -8.567 1.00 . A A . 197 TYR HD2  1 1 
        3   8396 1 1 103 TYR HE1  H  13.502  -5.759 -10.124 1.00 . A A . 197 TYR HE1  1 1 
        3   8397 1 1 103 TYR HE2  H   9.675  -3.883 -10.655 1.00 . A A . 197 TYR HE2  1 1 
        3   8398 1 1 103 TYR HH   H  11.745  -3.275 -11.728 1.00 . A A . 197 TYR HH   1 1 
        3   8399 1 1 103 TYR N    N  10.517  -6.727  -4.439 1.00 . A A . 197 TYR N    1 1 
        3   8400 1 1 103 TYR O    O  12.338  -4.166  -5.938 1.00 . A A . 197 TYR O    1 1 
        3   8401 1 1 103 TYR OH   O  12.093  -4.170 -11.690 1.00 . A A . 197 TYR OH   1 1 
        3   8402 1 1 104 LEU C    C  11.297  -2.000  -4.205 1.00 . A A . 198 LEU C    1 1 
        3   8403 1 1 104 LEU CA   C  10.244  -2.515  -5.198 1.00 . A A . 198 LEU CA   1 1 
        3   8404 1 1 104 LEU CB   C   8.853  -1.971  -4.780 1.00 . A A . 198 LEU CB   1 1 
        3   8405 1 1 104 LEU CD1  C   7.394  -3.259  -6.385 1.00 . A A . 198 LEU CD1  1 1 
        3   8406 1 1 104 LEU CD2  C   6.688  -1.017  -5.577 1.00 . A A . 198 LEU CD2  1 1 
        3   8407 1 1 104 LEU CG   C   7.893  -1.872  -5.980 1.00 . A A . 198 LEU CG   1 1 
        3   8408 1 1 104 LEU H    H   9.374  -4.453  -5.080 1.00 . A A . 198 LEU H    1 1 
        3   8409 1 1 104 LEU HA   H  10.487  -2.141  -6.178 1.00 . A A . 198 LEU HA   1 1 
        3   8410 1 1 104 LEU HB2  H   8.424  -2.632  -4.044 1.00 . A A . 198 LEU HB2  1 1 
        3   8411 1 1 104 LEU HB3  H   8.964  -0.983  -4.341 1.00 . A A . 198 LEU HB3  1 1 
        3   8412 1 1 104 LEU HD11 H   8.230  -3.908  -6.568 1.00 . A A . 198 LEU HD11 1 1 
        3   8413 1 1 104 LEU HD12 H   6.799  -3.178  -7.281 1.00 . A A . 198 LEU HD12 1 1 
        3   8414 1 1 104 LEU HD13 H   6.789  -3.663  -5.589 1.00 . A A . 198 LEU HD13 1 1 
        3   8415 1 1 104 LEU HD21 H   5.956  -1.027  -6.371 1.00 . A A . 198 LEU HD21 1 1 
        3   8416 1 1 104 LEU HD22 H   7.014  -0.002  -5.398 1.00 . A A . 198 LEU HD22 1 1 
        3   8417 1 1 104 LEU HD23 H   6.250  -1.418  -4.675 1.00 . A A . 198 LEU HD23 1 1 
        3   8418 1 1 104 LEU HG   H   8.392  -1.410  -6.816 1.00 . A A . 198 LEU HG   1 1 
        3   8419 1 1 104 LEU N    N  10.213  -3.981  -5.249 1.00 . A A . 198 LEU N    1 1 
        3   8420 1 1 104 LEU O    O  11.951  -0.988  -4.459 1.00 . A A . 198 LEU O    1 1 
        3   8421 1 1 105 SER C    C  13.792  -2.165  -2.517 1.00 . A A . 199 SER C    1 1 
        3   8422 1 1 105 SER CA   C  12.343  -2.207  -2.030 1.00 . A A . 199 SER CA   1 1 
        3   8423 1 1 105 SER CB   C  12.243  -3.127  -0.810 1.00 . A A . 199 SER CB   1 1 
        3   8424 1 1 105 SER H    H  10.846  -3.431  -2.893 1.00 . A A . 199 SER H    1 1 
        3   8425 1 1 105 SER HA   H  12.052  -1.213  -1.728 1.00 . A A . 199 SER HA   1 1 
        3   8426 1 1 105 SER HB2  H  11.239  -3.101  -0.416 1.00 . A A . 199 SER HB2  1 1 
        3   8427 1 1 105 SER HB3  H  12.486  -4.140  -1.102 1.00 . A A . 199 SER HB3  1 1 
        3   8428 1 1 105 SER HG   H  13.782  -3.383   0.353 1.00 . A A . 199 SER HG   1 1 
        3   8429 1 1 105 SER N    N  11.415  -2.657  -3.062 1.00 . A A . 199 SER N    1 1 
        3   8430 1 1 105 SER O    O  14.500  -1.189  -2.270 1.00 . A A . 199 SER O    1 1 
        3   8431 1 1 105 SER OG   O  13.148  -2.679   0.190 1.00 . A A . 199 SER OG   1 1 
        3   8432 1 1 106 ASN C    C  15.889  -2.213  -4.748 1.00 . A A . 200 ASN C    1 1 
        3   8433 1 1 106 ASN CA   C  15.623  -3.264  -3.670 1.00 . A A . 200 ASN CA   1 1 
        3   8434 1 1 106 ASN CB   C  15.931  -4.653  -4.230 1.00 . A A . 200 ASN CB   1 1 
        3   8435 1 1 106 ASN CG   C  16.014  -5.667  -3.095 1.00 . A A . 200 ASN CG   1 1 
        3   8436 1 1 106 ASN H    H  13.646  -3.979  -3.349 1.00 . A A . 200 ASN H    1 1 
        3   8437 1 1 106 ASN HA   H  16.284  -3.078  -2.836 1.00 . A A . 200 ASN HA   1 1 
        3   8438 1 1 106 ASN HB2  H  15.150  -4.945  -4.916 1.00 . A A . 200 ASN HB2  1 1 
        3   8439 1 1 106 ASN HB3  H  16.876  -4.628  -4.754 1.00 . A A . 200 ASN HB3  1 1 
        3   8440 1 1 106 ASN HD21 H  15.698  -7.232  -4.275 1.00 . A A . 200 ASN HD21 1 1 
        3   8441 1 1 106 ASN HD22 H  15.912  -7.595  -2.632 1.00 . A A . 200 ASN HD22 1 1 
        3   8442 1 1 106 ASN N    N  14.241  -3.219  -3.188 1.00 . A A . 200 ASN N    1 1 
        3   8443 1 1 106 ASN ND2  N  15.862  -6.937  -3.356 1.00 . A A . 200 ASN ND2  1 1 
        3   8444 1 1 106 ASN O    O  16.917  -1.537  -4.729 1.00 . A A . 200 ASN O    1 1 
        3   8445 1 1 106 ASN OD1  O  16.219  -5.294  -1.940 1.00 . A A . 200 ASN OD1  1 1 
        3   8446 1 1 107 TRP C    C  14.946   0.295  -6.319 1.00 . A A . 201 TRP C    1 1 
        3   8447 1 1 107 TRP CA   C  15.119  -1.143  -6.793 1.00 . A A . 201 TRP CA   1 1 
        3   8448 1 1 107 TRP CB   C  14.091  -1.444  -7.883 1.00 . A A . 201 TRP CB   1 1 
        3   8449 1 1 107 TRP CD1  C  13.670   0.716  -9.122 1.00 . A A . 201 TRP CD1  1 1 
        3   8450 1 1 107 TRP CD2  C  15.094  -0.640 -10.214 1.00 . A A . 201 TRP CD2  1 1 
        3   8451 1 1 107 TRP CE2  C  14.948   0.521 -11.010 1.00 . A A . 201 TRP CE2  1 1 
        3   8452 1 1 107 TRP CE3  C  15.944  -1.658 -10.680 1.00 . A A . 201 TRP CE3  1 1 
        3   8453 1 1 107 TRP CG   C  14.273  -0.489  -9.019 1.00 . A A . 201 TRP CG   1 1 
        3   8454 1 1 107 TRP CH2  C  16.461  -0.358 -12.672 1.00 . A A . 201 TRP CH2  1 1 
        3   8455 1 1 107 TRP CZ2  C  15.621   0.665 -12.223 1.00 . A A . 201 TRP CZ2  1 1 
        3   8456 1 1 107 TRP CZ3  C  16.622  -1.517 -11.902 1.00 . A A . 201 TRP CZ3  1 1 
        3   8457 1 1 107 TRP H    H  14.179  -2.668  -5.668 1.00 . A A . 201 TRP H    1 1 
        3   8458 1 1 107 TRP HA   H  16.107  -1.254  -7.213 1.00 . A A . 201 TRP HA   1 1 
        3   8459 1 1 107 TRP HB2  H  14.228  -2.454  -8.238 1.00 . A A . 201 TRP HB2  1 1 
        3   8460 1 1 107 TRP HB3  H  13.096  -1.337  -7.480 1.00 . A A . 201 TRP HB3  1 1 
        3   8461 1 1 107 TRP HD1  H  12.989   1.141  -8.400 1.00 . A A . 201 TRP HD1  1 1 
        3   8462 1 1 107 TRP HE1  H  13.779   2.199 -10.612 1.00 . A A . 201 TRP HE1  1 1 
        3   8463 1 1 107 TRP HE3  H  16.076  -2.556 -10.096 1.00 . A A . 201 TRP HE3  1 1 
        3   8464 1 1 107 TRP HH2  H  16.984  -0.254 -13.611 1.00 . A A . 201 TRP HH2  1 1 
        3   8465 1 1 107 TRP HZ2  H  15.491   1.560 -12.810 1.00 . A A . 201 TRP HZ2  1 1 
        3   8466 1 1 107 TRP HZ3  H  17.272  -2.306 -12.251 1.00 . A A . 201 TRP HZ3  1 1 
        3   8467 1 1 107 TRP N    N  14.968  -2.095  -5.697 1.00 . A A . 201 TRP N    1 1 
        3   8468 1 1 107 TRP NE1  N  14.071   1.317 -10.301 1.00 . A A . 201 TRP NE1  1 1 
        3   8469 1 1 107 TRP O    O  15.740   1.171  -6.660 1.00 . A A . 201 TRP O    1 1 
        3   8470 1 1 108 PHE C    C  14.504   2.210  -3.855 1.00 . A A . 202 PHE C    1 1 
        3   8471 1 1 108 PHE CA   C  13.611   1.876  -5.047 1.00 . A A . 202 PHE CA   1 1 
        3   8472 1 1 108 PHE CB   C  12.124   1.972  -4.655 1.00 . A A . 202 PHE CB   1 1 
        3   8473 1 1 108 PHE CD1  C  11.735   4.263  -5.653 1.00 . A A . 202 PHE CD1  1 1 
        3   8474 1 1 108 PHE CD2  C  11.306   3.945  -3.285 1.00 . A A . 202 PHE CD2  1 1 
        3   8475 1 1 108 PHE CE1  C  11.361   5.607  -5.538 1.00 . A A . 202 PHE CE1  1 1 
        3   8476 1 1 108 PHE CE2  C  10.931   5.289  -3.173 1.00 . A A . 202 PHE CE2  1 1 
        3   8477 1 1 108 PHE CG   C  11.710   3.428  -4.526 1.00 . A A . 202 PHE CG   1 1 
        3   8478 1 1 108 PHE CZ   C  10.959   6.119  -4.299 1.00 . A A . 202 PHE CZ   1 1 
        3   8479 1 1 108 PHE H    H  13.286  -0.201  -5.317 1.00 . A A . 202 PHE H    1 1 
        3   8480 1 1 108 PHE HA   H  13.811   2.588  -5.826 1.00 . A A . 202 PHE HA   1 1 
        3   8481 1 1 108 PHE HB2  H  11.523   1.497  -5.416 1.00 . A A . 202 PHE HB2  1 1 
        3   8482 1 1 108 PHE HB3  H  11.971   1.468  -3.713 1.00 . A A . 202 PHE HB3  1 1 
        3   8483 1 1 108 PHE HD1  H  12.039   3.872  -6.611 1.00 . A A . 202 PHE HD1  1 1 
        3   8484 1 1 108 PHE HD2  H  11.277   3.305  -2.415 1.00 . A A . 202 PHE HD2  1 1 
        3   8485 1 1 108 PHE HE1  H  11.382   6.248  -6.406 1.00 . A A . 202 PHE HE1  1 1 
        3   8486 1 1 108 PHE HE2  H  10.622   5.685  -2.218 1.00 . A A . 202 PHE HE2  1 1 
        3   8487 1 1 108 PHE HZ   H  10.672   7.157  -4.212 1.00 . A A . 202 PHE HZ   1 1 
        3   8488 1 1 108 PHE N    N  13.892   0.535  -5.545 1.00 . A A . 202 PHE N    1 1 
        3   8489 1 1 108 PHE O    O  15.726   2.092  -3.927 1.00 . A A . 202 PHE O    1 1 
        3   8490 1 1 109 GLY C    C  15.120   4.457  -1.679 1.00 . A A . 203 GLY C    1 1 
        3   8491 1 1 109 GLY CA   C  14.611   3.023  -1.572 1.00 . A A . 203 GLY CA   1 1 
        3   8492 1 1 109 GLY H    H  12.912   2.738  -2.796 1.00 . A A . 203 GLY H    1 1 
        3   8493 1 1 109 GLY HA2  H  13.952   2.942  -0.726 1.00 . A A . 203 GLY HA2  1 1 
        3   8494 1 1 109 GLY HA3  H  15.452   2.358  -1.435 1.00 . A A . 203 GLY HA3  1 1 
        3   8495 1 1 109 GLY N    N  13.883   2.647  -2.773 1.00 . A A . 203 GLY N    1 1 
        3   8496 1 1 109 GLY O    O  15.901   4.916  -0.845 1.00 . A A . 203 GLY O    1 1 
        3   8497 1 1 110 GLU C    C  13.963   7.476  -2.352 1.00 . A A . 204 GLU C    1 1 
        3   8498 1 1 110 GLU CA   C  15.042   6.560  -2.926 1.00 . A A . 204 GLU CA   1 1 
        3   8499 1 1 110 GLU CB   C  15.202   6.821  -4.430 1.00 . A A . 204 GLU CB   1 1 
        3   8500 1 1 110 GLU CD   C  17.667   6.344  -4.370 1.00 . A A . 204 GLU CD   1 1 
        3   8501 1 1 110 GLU CG   C  16.329   5.948  -4.989 1.00 . A A . 204 GLU CG   1 1 
        3   8502 1 1 110 GLU H    H  14.026   4.750  -3.331 1.00 . A A . 204 GLU H    1 1 
        3   8503 1 1 110 GLU HA   H  15.981   6.766  -2.429 1.00 . A A . 204 GLU HA   1 1 
        3   8504 1 1 110 GLU HB2  H  14.277   6.581  -4.934 1.00 . A A . 204 GLU HB2  1 1 
        3   8505 1 1 110 GLU HB3  H  15.441   7.858  -4.590 1.00 . A A . 204 GLU HB3  1 1 
        3   8506 1 1 110 GLU HG2  H  16.125   4.913  -4.769 1.00 . A A . 204 GLU HG2  1 1 
        3   8507 1 1 110 GLU HG3  H  16.383   6.082  -6.062 1.00 . A A . 204 GLU HG3  1 1 
        3   8508 1 1 110 GLU N    N  14.655   5.168  -2.707 1.00 . A A . 204 GLU N    1 1 
        3   8509 1 1 110 GLU O    O  12.783   7.133  -2.372 1.00 . A A . 204 GLU O    1 1 
        3   8510 1 1 110 GLU OE1  O  17.754   7.442  -3.846 1.00 . A A . 204 GLU OE1  1 1 
        3   8511 1 1 110 GLU OE2  O  18.585   5.541  -4.429 1.00 . A A . 204 GLU OE2  1 1 
        3   8512 1 1 111 ARG C    C  12.454   8.844  -0.324 1.00 . A A . 205 ARG C    1 1 
        3   8513 1 1 111 ARG CA   C  13.419   9.576  -1.253 1.00 . A A . 205 ARG CA   1 1 
        3   8514 1 1 111 ARG CB   C  12.625  10.290  -2.352 1.00 . A A . 205 ARG CB   1 1 
        3   8515 1 1 111 ARG CD   C  14.425  10.378  -4.140 1.00 . A A . 205 ARG CD   1 1 
        3   8516 1 1 111 ARG CG   C  13.554  11.200  -3.177 1.00 . A A . 205 ARG CG   1 1 
        3   8517 1 1 111 ARG CZ   C  14.151  11.666  -6.180 1.00 . A A . 205 ARG CZ   1 1 
        3   8518 1 1 111 ARG H    H  15.325   8.855  -1.847 1.00 . A A . 205 ARG H    1 1 
        3   8519 1 1 111 ARG HA   H  13.963  10.312  -0.681 1.00 . A A . 205 ARG HA   1 1 
        3   8520 1 1 111 ARG HB2  H  12.158   9.558  -2.993 1.00 . A A . 205 ARG HB2  1 1 
        3   8521 1 1 111 ARG HB3  H  11.858  10.898  -1.890 1.00 . A A . 205 ARG HB3  1 1 
        3   8522 1 1 111 ARG HD2  H  15.259   9.962  -3.598 1.00 . A A . 205 ARG HD2  1 1 
        3   8523 1 1 111 ARG HD3  H  13.844   9.576  -4.574 1.00 . A A . 205 ARG HD3  1 1 
        3   8524 1 1 111 ARG HE   H  15.886  11.493  -5.197 1.00 . A A . 205 ARG HE   1 1 
        3   8525 1 1 111 ARG HG2  H  12.954  11.893  -3.749 1.00 . A A . 205 ARG HG2  1 1 
        3   8526 1 1 111 ARG HG3  H  14.193  11.757  -2.510 1.00 . A A . 205 ARG HG3  1 1 
        3   8527 1 1 111 ARG HH11 H  12.513  10.766  -5.463 1.00 . A A . 205 ARG HH11 1 1 
        3   8528 1 1 111 ARG HH12 H  12.296  11.658  -6.931 1.00 . A A . 205 ARG HH12 1 1 
        3   8529 1 1 111 ARG HH21 H  15.607  12.673  -7.116 1.00 . A A . 205 ARG HH21 1 1 
        3   8530 1 1 111 ARG HH22 H  14.045  12.751  -7.859 1.00 . A A . 205 ARG HH22 1 1 
        3   8531 1 1 111 ARG N    N  14.371   8.633  -1.836 1.00 . A A . 205 ARG N    1 1 
        3   8532 1 1 111 ARG NE   N  14.940  11.235  -5.201 1.00 . A A . 205 ARG NE   1 1 
        3   8533 1 1 111 ARG NH1  N  12.888  11.339  -6.192 1.00 . A A . 205 ARG NH1  1 1 
        3   8534 1 1 111 ARG NH2  N  14.639  12.421  -7.126 1.00 . A A . 205 ARG NH2  1 1 
        3   8535 1 1 111 ARG O    O  11.467   8.258  -0.769 1.00 . A A . 205 ARG O    1 1 
        3   8536 1 1 112 ASP C    C  10.659   9.010   2.255 1.00 . A A . 206 ASP C    1 1 
        3   8537 1 1 112 ASP CA   C  11.925   8.212   1.965 1.00 . A A . 206 ASP CA   1 1 
        3   8538 1 1 112 ASP CB   C  12.715   8.037   3.264 1.00 . A A . 206 ASP CB   1 1 
        3   8539 1 1 112 ASP CG   C  11.921   7.184   4.245 1.00 . A A . 206 ASP CG   1 1 
        3   8540 1 1 112 ASP H    H  13.552   9.353   1.271 1.00 . A A . 206 ASP H    1 1 
        3   8541 1 1 112 ASP HA   H  11.647   7.237   1.595 1.00 . A A . 206 ASP HA   1 1 
        3   8542 1 1 112 ASP HB2  H  13.656   7.553   3.048 1.00 . A A . 206 ASP HB2  1 1 
        3   8543 1 1 112 ASP HB3  H  12.901   9.006   3.703 1.00 . A A . 206 ASP HB3  1 1 
        3   8544 1 1 112 ASP N    N  12.751   8.878   0.967 1.00 . A A . 206 ASP N    1 1 
        3   8545 1 1 112 ASP O    O  10.483  10.115   1.745 1.00 . A A . 206 ASP O    1 1 
        3   8546 1 1 112 ASP OD1  O  11.724   6.015   3.958 1.00 . A A . 206 ASP OD1  1 1 
        3   8547 1 1 112 ASP OD2  O  11.520   7.712   5.268 1.00 . A A . 206 ASP OD2  1 1 
        3   8548 1 1 113 PHE C    C   7.774   9.536   2.195 1.00 . A A . 207 PHE C    1 1 
        3   8549 1 1 113 PHE CA   C   8.497   9.009   3.421 1.00 . A A . 207 PHE CA   1 1 
        3   8550 1 1 113 PHE CB   C   8.701  10.145   4.448 1.00 . A A . 207 PHE CB   1 1 
        3   8551 1 1 113 PHE CD1  C   8.828  12.272   3.086 1.00 . A A . 207 PHE CD1  1 1 
        3   8552 1 1 113 PHE CD2  C  10.878  11.338   3.989 1.00 . A A . 207 PHE CD2  1 1 
        3   8553 1 1 113 PHE CE1  C   9.556  13.307   2.496 1.00 . A A . 207 PHE CE1  1 1 
        3   8554 1 1 113 PHE CE2  C  11.607  12.379   3.400 1.00 . A A . 207 PHE CE2  1 1 
        3   8555 1 1 113 PHE CG   C   9.486  11.283   3.832 1.00 . A A . 207 PHE CG   1 1 
        3   8556 1 1 113 PHE CZ   C  10.947  13.362   2.652 1.00 . A A . 207 PHE CZ   1 1 
        3   8557 1 1 113 PHE H    H   9.982   7.507   3.372 1.00 . A A . 207 PHE H    1 1 
        3   8558 1 1 113 PHE HA   H   7.884   8.247   3.876 1.00 . A A . 207 PHE HA   1 1 
        3   8559 1 1 113 PHE HB2  H   7.737  10.511   4.768 1.00 . A A . 207 PHE HB2  1 1 
        3   8560 1 1 113 PHE HB3  H   9.238   9.761   5.302 1.00 . A A . 207 PHE HB3  1 1 
        3   8561 1 1 113 PHE HD1  H   7.758  12.240   2.970 1.00 . A A . 207 PHE HD1  1 1 
        3   8562 1 1 113 PHE HD2  H  11.388  10.581   4.566 1.00 . A A . 207 PHE HD2  1 1 
        3   8563 1 1 113 PHE HE1  H   9.042  14.066   1.919 1.00 . A A . 207 PHE HE1  1 1 
        3   8564 1 1 113 PHE HE2  H  12.680  12.423   3.520 1.00 . A A . 207 PHE HE2  1 1 
        3   8565 1 1 113 PHE HZ   H  11.509  14.157   2.188 1.00 . A A . 207 PHE HZ   1 1 
        3   8566 1 1 113 PHE N    N   9.775   8.402   3.045 1.00 . A A . 207 PHE N    1 1 
        3   8567 1 1 113 PHE O    O   6.781  10.251   2.312 1.00 . A A . 207 PHE O    1 1 
        3   8568 1 1 114 THR C    C   6.154   9.722  -0.139 1.00 . A A . 208 THR C    1 1 
        3   8569 1 1 114 THR CA   C   7.697   9.579  -0.256 1.00 . A A . 208 THR CA   1 1 
        3   8570 1 1 114 THR CB   C   8.089   8.549  -1.320 1.00 . A A . 208 THR CB   1 1 
        3   8571 1 1 114 THR CG2  C   7.205   7.305  -1.219 1.00 . A A . 208 THR CG2  1 1 
        3   8572 1 1 114 THR H    H   9.067   8.578   1.008 1.00 . A A . 208 THR H    1 1 
        3   8573 1 1 114 THR HA   H   8.142  10.521  -0.519 1.00 . A A . 208 THR HA   1 1 
        3   8574 1 1 114 THR HB   H   9.118   8.258  -1.157 1.00 . A A . 208 THR HB   1 1 
        3   8575 1 1 114 THR HG1  H   8.715   8.863  -3.134 1.00 . A A . 208 THR HG1  1 1 
        3   8576 1 1 114 THR HG21 H   7.160   6.982  -0.190 1.00 . A A . 208 THR HG21 1 1 
        3   8577 1 1 114 THR HG22 H   7.624   6.516  -1.826 1.00 . A A . 208 THR HG22 1 1 
        3   8578 1 1 114 THR HG23 H   6.214   7.542  -1.568 1.00 . A A . 208 THR HG23 1 1 
        3   8579 1 1 114 THR N    N   8.280   9.160   1.020 1.00 . A A . 208 THR N    1 1 
        3   8580 1 1 114 THR O    O   5.496   8.798   0.341 1.00 . A A . 208 THR O    1 1 
        3   8581 1 1 114 THR OG1  O   7.954   9.125  -2.611 1.00 . A A . 208 THR OG1  1 1 
        3   8582 1 1 115 PRO C    C   3.229  10.268  -1.318 1.00 . A A . 209 PRO C    1 1 
        3   8583 1 1 115 PRO CA   C   4.094  11.075  -0.339 1.00 . A A . 209 PRO CA   1 1 
        3   8584 1 1 115 PRO CB   C   3.942  12.591  -0.560 1.00 . A A . 209 PRO CB   1 1 
        3   8585 1 1 115 PRO CD   C   6.225  12.040  -1.095 1.00 . A A . 209 PRO CD   1 1 
        3   8586 1 1 115 PRO CG   C   5.057  12.947  -1.486 1.00 . A A . 209 PRO CG   1 1 
        3   8587 1 1 115 PRO HA   H   3.801  10.837   0.670 1.00 . A A . 209 PRO HA   1 1 
        3   8588 1 1 115 PRO HB2  H   2.982  12.824  -1.004 1.00 . A A . 209 PRO HB2  1 1 
        3   8589 1 1 115 PRO HB3  H   4.061  13.122   0.377 1.00 . A A . 209 PRO HB3  1 1 
        3   8590 1 1 115 PRO HD2  H   6.796  11.760  -1.973 1.00 . A A . 209 PRO HD2  1 1 
        3   8591 1 1 115 PRO HD3  H   6.859  12.521  -0.365 1.00 . A A . 209 PRO HD3  1 1 
        3   8592 1 1 115 PRO HG2  H   4.760  12.759  -2.512 1.00 . A A . 209 PRO HG2  1 1 
        3   8593 1 1 115 PRO HG3  H   5.338  13.984  -1.364 1.00 . A A . 209 PRO HG3  1 1 
        3   8594 1 1 115 PRO N    N   5.571  10.855  -0.496 1.00 . A A . 209 PRO N    1 1 
        3   8595 1 1 115 PRO O    O   2.059  10.005  -1.038 1.00 . A A . 209 PRO O    1 1 
        3   8596 1 1 116 GLU C    C   2.692   7.730  -2.938 1.00 . A A . 210 GLU C    1 1 
        3   8597 1 1 116 GLU CA   C   3.018   9.134  -3.449 1.00 . A A . 210 GLU CA   1 1 
        3   8598 1 1 116 GLU CB   C   3.815   9.030  -4.751 1.00 . A A . 210 GLU CB   1 1 
        3   8599 1 1 116 GLU CD   C   2.688  11.020  -5.782 1.00 . A A . 210 GLU CD   1 1 
        3   8600 1 1 116 GLU CG   C   4.023  10.427  -5.345 1.00 . A A . 210 GLU CG   1 1 
        3   8601 1 1 116 GLU H    H   4.719  10.129  -2.650 1.00 . A A . 210 GLU H    1 1 
        3   8602 1 1 116 GLU HA   H   2.095   9.656  -3.645 1.00 . A A . 210 GLU HA   1 1 
        3   8603 1 1 116 GLU HB2  H   4.777   8.580  -4.547 1.00 . A A . 210 GLU HB2  1 1 
        3   8604 1 1 116 GLU HB3  H   3.274   8.418  -5.456 1.00 . A A . 210 GLU HB3  1 1 
        3   8605 1 1 116 GLU HG2  H   4.470  11.068  -4.598 1.00 . A A . 210 GLU HG2  1 1 
        3   8606 1 1 116 GLU HG3  H   4.681  10.359  -6.198 1.00 . A A . 210 GLU HG3  1 1 
        3   8607 1 1 116 GLU N    N   3.787   9.890  -2.461 1.00 . A A . 210 GLU N    1 1 
        3   8608 1 1 116 GLU O    O   1.584   7.230  -3.125 1.00 . A A . 210 GLU O    1 1 
        3   8609 1 1 116 GLU OE1  O   1.750  10.258  -5.954 1.00 . A A . 210 GLU OE1  1 1 
        3   8610 1 1 116 GLU OE2  O   2.622  12.229  -5.937 1.00 . A A . 210 GLU OE2  1 1 
        3   8611 1 1 117 LEU C    C   2.479   5.696  -0.667 1.00 . A A . 211 LEU C    1 1 
        3   8612 1 1 117 LEU CA   C   3.511   5.745  -1.789 1.00 . A A . 211 LEU CA   1 1 
        3   8613 1 1 117 LEU CB   C   4.862   5.209  -1.290 1.00 . A A . 211 LEU CB   1 1 
        3   8614 1 1 117 LEU CD1  C   6.043   2.948  -1.327 1.00 . A A . 211 LEU CD1  1 1 
        3   8615 1 1 117 LEU CD2  C   4.573   3.527   0.614 1.00 . A A . 211 LEU CD2  1 1 
        3   8616 1 1 117 LEU CG   C   4.762   3.692  -0.910 1.00 . A A . 211 LEU CG   1 1 
        3   8617 1 1 117 LEU H    H   4.541   7.550  -2.218 1.00 . A A . 211 LEU H    1 1 
        3   8618 1 1 117 LEU HA   H   3.170   5.112  -2.594 1.00 . A A . 211 LEU HA   1 1 
        3   8619 1 1 117 LEU HB2  H   5.593   5.343  -2.079 1.00 . A A . 211 LEU HB2  1 1 
        3   8620 1 1 117 LEU HB3  H   5.170   5.783  -0.428 1.00 . A A . 211 LEU HB3  1 1 
        3   8621 1 1 117 LEU HD11 H   6.901   3.432  -0.886 1.00 . A A . 211 LEU HD11 1 1 
        3   8622 1 1 117 LEU HD12 H   6.134   2.965  -2.404 1.00 . A A . 211 LEU HD12 1 1 
        3   8623 1 1 117 LEU HD13 H   5.992   1.925  -0.986 1.00 . A A . 211 LEU HD13 1 1 
        3   8624 1 1 117 LEU HD21 H   5.527   3.631   1.114 1.00 . A A . 211 LEU HD21 1 1 
        3   8625 1 1 117 LEU HD22 H   4.165   2.549   0.822 1.00 . A A . 211 LEU HD22 1 1 
        3   8626 1 1 117 LEU HD23 H   3.896   4.281   0.979 1.00 . A A . 211 LEU HD23 1 1 
        3   8627 1 1 117 LEU HG   H   3.922   3.237  -1.422 1.00 . A A . 211 LEU HG   1 1 
        3   8628 1 1 117 LEU N    N   3.677   7.099  -2.311 1.00 . A A . 211 LEU N    1 1 
        3   8629 1 1 117 LEU O    O   1.838   4.669  -0.459 1.00 . A A . 211 LEU O    1 1 
        3   8630 1 1 118 GLY C    C  -0.028   6.502   0.708 1.00 . A A . 212 GLY C    1 1 
        3   8631 1 1 118 GLY CA   C   1.387   6.824   1.180 1.00 . A A . 212 GLY CA   1 1 
        3   8632 1 1 118 GLY H    H   2.881   7.584  -0.125 1.00 . A A . 212 GLY H    1 1 
        3   8633 1 1 118 GLY HA2  H   1.686   6.092   1.916 1.00 . A A . 212 GLY HA2  1 1 
        3   8634 1 1 118 GLY HA3  H   1.394   7.800   1.632 1.00 . A A . 212 GLY HA3  1 1 
        3   8635 1 1 118 GLY N    N   2.334   6.793   0.069 1.00 . A A . 212 GLY N    1 1 
        3   8636 1 1 118 GLY O    O  -0.764   5.787   1.383 1.00 . A A . 212 GLY O    1 1 
        3   8637 1 1 119 ARG C    C  -1.857   5.222  -1.223 1.00 . A A . 213 ARG C    1 1 
        3   8638 1 1 119 ARG CA   C  -1.742   6.721  -0.973 1.00 . A A . 213 ARG CA   1 1 
        3   8639 1 1 119 ARG CB   C  -1.982   7.489  -2.273 1.00 . A A . 213 ARG CB   1 1 
        3   8640 1 1 119 ARG CD   C  -2.343   9.748  -3.265 1.00 . A A . 213 ARG CD   1 1 
        3   8641 1 1 119 ARG CG   C  -2.141   8.978  -1.961 1.00 . A A . 213 ARG CG   1 1 
        3   8642 1 1 119 ARG CZ   C  -1.496  12.003  -2.888 1.00 . A A . 213 ARG CZ   1 1 
        3   8643 1 1 119 ARG H    H   0.208   7.567  -0.972 1.00 . A A . 213 ARG H    1 1 
        3   8644 1 1 119 ARG HA   H  -2.480   7.015  -0.245 1.00 . A A . 213 ARG HA   1 1 
        3   8645 1 1 119 ARG HB2  H  -1.143   7.347  -2.937 1.00 . A A . 213 ARG HB2  1 1 
        3   8646 1 1 119 ARG HB3  H  -2.882   7.126  -2.745 1.00 . A A . 213 ARG HB3  1 1 
        3   8647 1 1 119 ARG HD2  H  -1.481   9.612  -3.900 1.00 . A A . 213 ARG HD2  1 1 
        3   8648 1 1 119 ARG HD3  H  -3.219   9.364  -3.770 1.00 . A A . 213 ARG HD3  1 1 
        3   8649 1 1 119 ARG HE   H  -3.438  11.521  -2.870 1.00 . A A . 213 ARG HE   1 1 
        3   8650 1 1 119 ARG HG2  H  -2.997   9.123  -1.317 1.00 . A A . 213 ARG HG2  1 1 
        3   8651 1 1 119 ARG HG3  H  -1.251   9.339  -1.466 1.00 . A A . 213 ARG HG3  1 1 
        3   8652 1 1 119 ARG HH11 H  -0.118  10.590  -3.233 1.00 . A A . 213 ARG HH11 1 1 
        3   8653 1 1 119 ARG HH12 H   0.496  12.189  -2.971 1.00 . A A . 213 ARG HH12 1 1 
        3   8654 1 1 119 ARG HH21 H  -2.632  13.609  -2.516 1.00 . A A . 213 ARG HH21 1 1 
        3   8655 1 1 119 ARG HH22 H  -0.924  13.894  -2.559 1.00 . A A . 213 ARG HH22 1 1 
        3   8656 1 1 119 ARG N    N  -0.409   7.011  -0.455 1.00 . A A . 213 ARG N    1 1 
        3   8657 1 1 119 ARG NE   N  -2.531  11.172  -2.987 1.00 . A A . 213 ARG NE   1 1 
        3   8658 1 1 119 ARG NH1  N  -0.279  11.559  -3.041 1.00 . A A . 213 ARG NH1  1 1 
        3   8659 1 1 119 ARG NH2  N  -1.699  13.268  -2.634 1.00 . A A . 213 ARG NH2  1 1 
        3   8660 1 1 119 ARG O    O  -2.868   4.596  -0.907 1.00 . A A . 213 ARG O    1 1 
        3   8661 1 1 120 TRP C    C  -0.634   2.425  -0.759 1.00 . A A . 214 TRP C    1 1 
        3   8662 1 1 120 TRP CA   C  -0.716   3.233  -2.056 1.00 . A A . 214 TRP CA   1 1 
        3   8663 1 1 120 TRP CB   C   0.511   2.938  -2.921 1.00 . A A . 214 TRP CB   1 1 
        3   8664 1 1 120 TRP CD1  C   1.378   0.568  -2.802 1.00 . A A . 214 TRP CD1  1 1 
        3   8665 1 1 120 TRP CD2  C  -0.337   0.788  -4.234 1.00 . A A . 214 TRP CD2  1 1 
        3   8666 1 1 120 TRP CE2  C   0.045  -0.575  -4.267 1.00 . A A . 214 TRP CE2  1 1 
        3   8667 1 1 120 TRP CE3  C  -1.401   1.198  -5.049 1.00 . A A . 214 TRP CE3  1 1 
        3   8668 1 1 120 TRP CG   C   0.524   1.489  -3.297 1.00 . A A . 214 TRP CG   1 1 
        3   8669 1 1 120 TRP CH2  C  -1.667  -1.072  -5.890 1.00 . A A . 214 TRP CH2  1 1 
        3   8670 1 1 120 TRP CZ2  C  -0.609  -1.497  -5.085 1.00 . A A . 214 TRP CZ2  1 1 
        3   8671 1 1 120 TRP CZ3  C  -2.064   0.273  -5.874 1.00 . A A . 214 TRP CZ3  1 1 
        3   8672 1 1 120 TRP H    H  -0.014   5.224  -1.982 1.00 . A A . 214 TRP H    1 1 
        3   8673 1 1 120 TRP HA   H  -1.601   2.939  -2.597 1.00 . A A . 214 TRP HA   1 1 
        3   8674 1 1 120 TRP HB2  H   0.475   3.540  -3.817 1.00 . A A . 214 TRP HB2  1 1 
        3   8675 1 1 120 TRP HB3  H   1.409   3.172  -2.366 1.00 . A A . 214 TRP HB3  1 1 
        3   8676 1 1 120 TRP HD1  H   2.152   0.758  -2.079 1.00 . A A . 214 TRP HD1  1 1 
        3   8677 1 1 120 TRP HE1  H   1.571  -1.496  -3.190 1.00 . A A . 214 TRP HE1  1 1 
        3   8678 1 1 120 TRP HE3  H  -1.710   2.230  -5.042 1.00 . A A . 214 TRP HE3  1 1 
        3   8679 1 1 120 TRP HH2  H  -2.181  -1.779  -6.528 1.00 . A A . 214 TRP HH2  1 1 
        3   8680 1 1 120 TRP HZ2  H  -0.299  -2.532  -5.093 1.00 . A A . 214 TRP HZ2  1 1 
        3   8681 1 1 120 TRP HZ3  H  -2.883   0.600  -6.497 1.00 . A A . 214 TRP HZ3  1 1 
        3   8682 1 1 120 TRP N    N  -0.789   4.661  -1.773 1.00 . A A . 214 TRP N    1 1 
        3   8683 1 1 120 TRP NE1  N   1.097  -0.659  -3.378 1.00 . A A . 214 TRP NE1  1 1 
        3   8684 1 1 120 TRP O    O  -1.163   1.324  -0.673 1.00 . A A . 214 TRP O    1 1 
        3   8685 1 1 121 LEU C    C  -1.004   1.799   2.144 1.00 . A A . 215 LEU C    1 1 
        3   8686 1 1 121 LEU CA   C   0.298   2.307   1.514 1.00 . A A . 215 LEU CA   1 1 
        3   8687 1 1 121 LEU CB   C   0.980   3.300   2.474 1.00 . A A . 215 LEU CB   1 1 
        3   8688 1 1 121 LEU CD1  C   2.258   1.466   3.660 1.00 . A A . 215 LEU CD1  1 1 
        3   8689 1 1 121 LEU CD2  C   1.911   3.708   4.755 1.00 . A A . 215 LEU CD2  1 1 
        3   8690 1 1 121 LEU CG   C   1.285   2.649   3.835 1.00 . A A . 215 LEU CG   1 1 
        3   8691 1 1 121 LEU H    H   0.498   3.844   0.069 1.00 . A A . 215 LEU H    1 1 
        3   8692 1 1 121 LEU HA   H   0.959   1.469   1.359 1.00 . A A . 215 LEU HA   1 1 
        3   8693 1 1 121 LEU HB2  H   1.903   3.642   2.033 1.00 . A A . 215 LEU HB2  1 1 
        3   8694 1 1 121 LEU HB3  H   0.332   4.147   2.629 1.00 . A A . 215 LEU HB3  1 1 
        3   8695 1 1 121 LEU HD11 H   2.776   1.277   4.591 1.00 . A A . 215 LEU HD11 1 1 
        3   8696 1 1 121 LEU HD12 H   2.979   1.697   2.890 1.00 . A A . 215 LEU HD12 1 1 
        3   8697 1 1 121 LEU HD13 H   1.702   0.582   3.381 1.00 . A A . 215 LEU HD13 1 1 
        3   8698 1 1 121 LEU HD21 H   2.817   4.086   4.304 1.00 . A A . 215 LEU HD21 1 1 
        3   8699 1 1 121 LEU HD22 H   2.143   3.263   5.711 1.00 . A A . 215 LEU HD22 1 1 
        3   8700 1 1 121 LEU HD23 H   1.213   4.522   4.895 1.00 . A A . 215 LEU HD23 1 1 
        3   8701 1 1 121 LEU HG   H   0.369   2.292   4.281 1.00 . A A . 215 LEU HG   1 1 
        3   8702 1 1 121 LEU N    N   0.078   2.975   0.225 1.00 . A A . 215 LEU N    1 1 
        3   8703 1 1 121 LEU O    O  -1.047   0.684   2.663 1.00 . A A . 215 LEU O    1 1 
        3   8704 1 1 122 TYR C    C  -3.899   0.971   2.032 1.00 . A A . 216 TYR C    1 1 
        3   8705 1 1 122 TYR CA   C  -3.321   2.209   2.720 1.00 . A A . 216 TYR CA   1 1 
        3   8706 1 1 122 TYR CB   C  -4.326   3.365   2.643 1.00 . A A . 216 TYR CB   1 1 
        3   8707 1 1 122 TYR CD1  C  -4.340   4.260   5.001 1.00 . A A . 216 TYR CD1  1 1 
        3   8708 1 1 122 TYR CD2  C  -3.255   5.568   3.269 1.00 . A A . 216 TYR CD2  1 1 
        3   8709 1 1 122 TYR CE1  C  -4.008   5.236   5.947 1.00 . A A . 216 TYR CE1  1 1 
        3   8710 1 1 122 TYR CE2  C  -2.924   6.545   4.217 1.00 . A A . 216 TYR CE2  1 1 
        3   8711 1 1 122 TYR CG   C  -3.963   4.425   3.662 1.00 . A A . 216 TYR CG   1 1 
        3   8712 1 1 122 TYR CZ   C  -3.301   6.379   5.555 1.00 . A A . 216 TYR CZ   1 1 
        3   8713 1 1 122 TYR H    H  -1.968   3.498   1.709 1.00 . A A . 216 TYR H    1 1 
        3   8714 1 1 122 TYR HA   H  -3.149   1.969   3.760 1.00 . A A . 216 TYR HA   1 1 
        3   8715 1 1 122 TYR HB2  H  -4.300   3.797   1.653 1.00 . A A . 216 TYR HB2  1 1 
        3   8716 1 1 122 TYR HB3  H  -5.319   2.997   2.849 1.00 . A A . 216 TYR HB3  1 1 
        3   8717 1 1 122 TYR HD1  H  -4.885   3.377   5.303 1.00 . A A . 216 TYR HD1  1 1 
        3   8718 1 1 122 TYR HD2  H  -2.963   5.696   2.237 1.00 . A A . 216 TYR HD2  1 1 
        3   8719 1 1 122 TYR HE1  H  -4.300   5.107   6.979 1.00 . A A . 216 TYR HE1  1 1 
        3   8720 1 1 122 TYR HE2  H  -2.378   7.426   3.914 1.00 . A A . 216 TYR HE2  1 1 
        3   8721 1 1 122 TYR HH   H  -2.077   7.176   6.785 1.00 . A A . 216 TYR HH   1 1 
        3   8722 1 1 122 TYR N    N  -2.050   2.613   2.120 1.00 . A A . 216 TYR N    1 1 
        3   8723 1 1 122 TYR O    O  -4.416   0.071   2.695 1.00 . A A . 216 TYR O    1 1 
        3   8724 1 1 122 TYR OH   O  -2.975   7.342   6.488 1.00 . A A . 216 TYR OH   1 1 
        3   8725 1 1 123 ALA C    C  -3.637  -1.500   0.290 1.00 . A A . 217 ALA C    1 1 
        3   8726 1 1 123 ALA CA   C  -4.352  -0.193  -0.057 1.00 . A A . 217 ALA CA   1 1 
        3   8727 1 1 123 ALA CB   C  -4.199   0.081  -1.553 1.00 . A A . 217 ALA CB   1 1 
        3   8728 1 1 123 ALA H    H  -3.406   1.683   0.232 1.00 . A A . 217 ALA H    1 1 
        3   8729 1 1 123 ALA HA   H  -5.404  -0.301   0.167 1.00 . A A . 217 ALA HA   1 1 
        3   8730 1 1 123 ALA HB1  H  -3.171   0.336  -1.769 1.00 . A A . 217 ALA HB1  1 1 
        3   8731 1 1 123 ALA HB2  H  -4.840   0.904  -1.837 1.00 . A A . 217 ALA HB2  1 1 
        3   8732 1 1 123 ALA HB3  H  -4.474  -0.800  -2.112 1.00 . A A . 217 ALA HB3  1 1 
        3   8733 1 1 123 ALA N    N  -3.822   0.935   0.709 1.00 . A A . 217 ALA N    1 1 
        3   8734 1 1 123 ALA O    O  -4.238  -2.574   0.254 1.00 . A A . 217 ALA O    1 1 
        3   8735 1 1 124 LEU C    C  -2.074  -3.314   2.143 1.00 . A A . 218 LEU C    1 1 
        3   8736 1 1 124 LEU CA   C  -1.553  -2.592   0.902 1.00 . A A . 218 LEU CA   1 1 
        3   8737 1 1 124 LEU CB   C  -0.085  -2.181   1.106 1.00 . A A . 218 LEU CB   1 1 
        3   8738 1 1 124 LEU CD1  C   0.664  -4.487   0.393 1.00 . A A . 218 LEU CD1  1 1 
        3   8739 1 1 124 LEU CD2  C   2.243  -2.950   1.599 1.00 . A A . 218 LEU CD2  1 1 
        3   8740 1 1 124 LEU CG   C   0.781  -3.400   1.474 1.00 . A A . 218 LEU CG   1 1 
        3   8741 1 1 124 LEU H    H  -1.917  -0.533   0.587 1.00 . A A . 218 LEU H    1 1 
        3   8742 1 1 124 LEU HA   H  -1.610  -3.262   0.061 1.00 . A A . 218 LEU HA   1 1 
        3   8743 1 1 124 LEU HB2  H   0.290  -1.744   0.191 1.00 . A A . 218 LEU HB2  1 1 
        3   8744 1 1 124 LEU HB3  H  -0.025  -1.449   1.897 1.00 . A A . 218 LEU HB3  1 1 
        3   8745 1 1 124 LEU HD11 H   0.618  -4.027  -0.585 1.00 . A A . 218 LEU HD11 1 1 
        3   8746 1 1 124 LEU HD12 H  -0.231  -5.066   0.561 1.00 . A A . 218 LEU HD12 1 1 
        3   8747 1 1 124 LEU HD13 H   1.523  -5.145   0.439 1.00 . A A . 218 LEU HD13 1 1 
        3   8748 1 1 124 LEU HD21 H   2.317  -2.177   2.350 1.00 . A A . 218 LEU HD21 1 1 
        3   8749 1 1 124 LEU HD22 H   2.583  -2.564   0.650 1.00 . A A . 218 LEU HD22 1 1 
        3   8750 1 1 124 LEU HD23 H   2.855  -3.790   1.886 1.00 . A A . 218 LEU HD23 1 1 
        3   8751 1 1 124 LEU HG   H   0.454  -3.802   2.421 1.00 . A A . 218 LEU HG   1 1 
        3   8752 1 1 124 LEU N    N  -2.347  -1.407   0.592 1.00 . A A . 218 LEU N    1 1 
        3   8753 1 1 124 LEU O    O  -2.195  -4.535   2.148 1.00 . A A . 218 LEU O    1 1 
        3   8754 1 1 125 LEU C    C  -4.230  -3.836   4.193 1.00 . A A . 219 LEU C    1 1 
        3   8755 1 1 125 LEU CA   C  -2.876  -3.171   4.427 1.00 . A A . 219 LEU CA   1 1 
        3   8756 1 1 125 LEU CB   C  -2.994  -2.111   5.525 1.00 . A A . 219 LEU CB   1 1 
        3   8757 1 1 125 LEU CD1  C  -1.736  -0.423   6.872 1.00 . A A . 219 LEU CD1  1 1 
        3   8758 1 1 125 LEU CD2  C  -0.848  -2.780   6.718 1.00 . A A . 219 LEU CD2  1 1 
        3   8759 1 1 125 LEU CG   C  -1.593  -1.649   5.963 1.00 . A A . 219 LEU CG   1 1 
        3   8760 1 1 125 LEU H    H  -2.259  -1.592   3.148 1.00 . A A . 219 LEU H    1 1 
        3   8761 1 1 125 LEU HA   H  -2.180  -3.927   4.745 1.00 . A A . 219 LEU HA   1 1 
        3   8762 1 1 125 LEU HB2  H  -3.547  -1.263   5.142 1.00 . A A . 219 LEU HB2  1 1 
        3   8763 1 1 125 LEU HB3  H  -3.519  -2.525   6.372 1.00 . A A . 219 LEU HB3  1 1 
        3   8764 1 1 125 LEU HD11 H  -2.253  -0.704   7.776 1.00 . A A . 219 LEU HD11 1 1 
        3   8765 1 1 125 LEU HD12 H  -2.298   0.342   6.358 1.00 . A A . 219 LEU HD12 1 1 
        3   8766 1 1 125 LEU HD13 H  -0.756  -0.044   7.119 1.00 . A A . 219 LEU HD13 1 1 
        3   8767 1 1 125 LEU HD21 H  -1.553  -3.387   7.267 1.00 . A A . 219 LEU HD21 1 1 
        3   8768 1 1 125 LEU HD22 H  -0.131  -2.355   7.410 1.00 . A A . 219 LEU HD22 1 1 
        3   8769 1 1 125 LEU HD23 H  -0.318  -3.398   6.010 1.00 . A A . 219 LEU HD23 1 1 
        3   8770 1 1 125 LEU HG   H  -1.025  -1.369   5.086 1.00 . A A . 219 LEU HG   1 1 
        3   8771 1 1 125 LEU N    N  -2.376  -2.565   3.196 1.00 . A A . 219 LEU N    1 1 
        3   8772 1 1 125 LEU O    O  -4.506  -4.910   4.729 1.00 . A A . 219 LEU O    1 1 
        3   8773 1 1 126 ALA C    C  -6.303  -4.980   2.249 1.00 . A A . 220 ALA C    1 1 
        3   8774 1 1 126 ALA CA   C  -6.394  -3.714   3.101 1.00 . A A . 220 ALA CA   1 1 
        3   8775 1 1 126 ALA CB   C  -7.215  -2.655   2.360 1.00 . A A . 220 ALA CB   1 1 
        3   8776 1 1 126 ALA H    H  -4.793  -2.335   3.005 1.00 . A A . 220 ALA H    1 1 
        3   8777 1 1 126 ALA HA   H  -6.892  -3.951   4.030 1.00 . A A . 220 ALA HA   1 1 
        3   8778 1 1 126 ALA HB1  H  -7.247  -1.748   2.946 1.00 . A A . 220 ALA HB1  1 1 
        3   8779 1 1 126 ALA HB2  H  -8.220  -3.020   2.208 1.00 . A A . 220 ALA HB2  1 1 
        3   8780 1 1 126 ALA HB3  H  -6.757  -2.450   1.403 1.00 . A A . 220 ALA HB3  1 1 
        3   8781 1 1 126 ALA N    N  -5.069  -3.188   3.398 1.00 . A A . 220 ALA N    1 1 
        3   8782 1 1 126 ALA O    O  -7.299  -5.678   2.055 1.00 . A A . 220 ALA O    1 1 
        3   8783 1 1 127 CYS C    C  -4.662  -7.690   1.758 1.00 . A A . 221 CYS C    1 1 
        3   8784 1 1 127 CYS CA   C  -4.906  -6.453   0.896 1.00 . A A . 221 CYS CA   1 1 
        3   8785 1 1 127 CYS CB   C  -3.715  -6.229  -0.036 1.00 . A A . 221 CYS CB   1 1 
        3   8786 1 1 127 CYS H    H  -4.349  -4.676   1.919 1.00 . A A . 221 CYS H    1 1 
        3   8787 1 1 127 CYS HA   H  -5.787  -6.615   0.293 1.00 . A A . 221 CYS HA   1 1 
        3   8788 1 1 127 CYS HB2  H  -3.989  -6.516  -1.039 1.00 . A A . 221 CYS HB2  1 1 
        3   8789 1 1 127 CYS HB3  H  -3.440  -5.184  -0.023 1.00 . A A . 221 CYS HB3  1 1 
        3   8790 1 1 127 CYS HG   H  -2.658  -8.055   0.866 1.00 . A A . 221 CYS HG   1 1 
        3   8791 1 1 127 CYS N    N  -5.107  -5.269   1.736 1.00 . A A . 221 CYS N    1 1 
        3   8792 1 1 127 CYS O    O  -4.620  -8.811   1.253 1.00 . A A . 221 CYS O    1 1 
        3   8793 1 1 127 CYS SG   S  -2.314  -7.230   0.513 1.00 . A A . 221 CYS SG   1 1 
        3   8794 1 1 128 LEU C    C  -5.622  -9.008   4.611 1.00 . A A . 222 LEU C    1 1 
        3   8795 1 1 128 LEU CA   C  -4.286  -8.574   4.008 1.00 . A A . 222 LEU CA   1 1 
        3   8796 1 1 128 LEU CB   C  -3.325  -8.103   5.119 1.00 . A A . 222 LEU CB   1 1 
        3   8797 1 1 128 LEU CD1  C  -1.644  -7.450   3.377 1.00 . A A . 222 LEU CD1  1 1 
        3   8798 1 1 128 LEU CD2  C  -0.943  -7.704   5.759 1.00 . A A . 222 LEU CD2  1 1 
        3   8799 1 1 128 LEU CG   C  -1.866  -8.244   4.664 1.00 . A A . 222 LEU CG   1 1 
        3   8800 1 1 128 LEU H    H  -4.566  -6.561   3.405 1.00 . A A . 222 LEU H    1 1 
        3   8801 1 1 128 LEU HA   H  -3.847  -9.417   3.490 1.00 . A A . 222 LEU HA   1 1 
        3   8802 1 1 128 LEU HB2  H  -3.527  -7.065   5.343 1.00 . A A . 222 LEU HB2  1 1 
        3   8803 1 1 128 LEU HB3  H  -3.475  -8.694   6.010 1.00 . A A . 222 LEU HB3  1 1 
        3   8804 1 1 128 LEU HD11 H  -2.087  -6.472   3.478 1.00 . A A . 222 LEU HD11 1 1 
        3   8805 1 1 128 LEU HD12 H  -2.100  -7.969   2.547 1.00 . A A . 222 LEU HD12 1 1 
        3   8806 1 1 128 LEU HD13 H  -0.583  -7.345   3.197 1.00 . A A . 222 LEU HD13 1 1 
        3   8807 1 1 128 LEU HD21 H  -0.968  -8.367   6.610 1.00 . A A . 222 LEU HD21 1 1 
        3   8808 1 1 128 LEU HD22 H  -1.277  -6.721   6.057 1.00 . A A . 222 LEU HD22 1 1 
        3   8809 1 1 128 LEU HD23 H   0.066  -7.641   5.379 1.00 . A A . 222 LEU HD23 1 1 
        3   8810 1 1 128 LEU HG   H  -1.643  -9.284   4.485 1.00 . A A . 222 LEU HG   1 1 
        3   8811 1 1 128 LEU N    N  -4.513  -7.476   3.064 1.00 . A A . 222 LEU N    1 1 
        3   8812 1 1 128 LEU O    O  -6.399  -8.179   5.086 1.00 . A A . 222 LEU O    1 1 
        3   8813 1 1 129 GLU C    C  -7.021 -11.169   6.586 1.00 . A A . 223 GLU C    1 1 
        3   8814 1 1 129 GLU CA   C  -7.143 -10.852   5.098 1.00 . A A . 223 GLU CA   1 1 
        3   8815 1 1 129 GLU CB   C  -7.517 -12.119   4.330 1.00 . A A . 223 GLU CB   1 1 
        3   8816 1 1 129 GLU CD   C  -8.154 -13.003   2.075 1.00 . A A . 223 GLU CD   1 1 
        3   8817 1 1 129 GLU CG   C  -7.854 -11.747   2.886 1.00 . A A . 223 GLU CG   1 1 
        3   8818 1 1 129 GLU H    H  -5.238 -10.922   4.168 1.00 . A A . 223 GLU H    1 1 
        3   8819 1 1 129 GLU HA   H  -7.931 -10.125   4.962 1.00 . A A . 223 GLU HA   1 1 
        3   8820 1 1 129 GLU HB2  H  -6.686 -12.809   4.343 1.00 . A A . 223 GLU HB2  1 1 
        3   8821 1 1 129 GLU HB3  H  -8.378 -12.580   4.792 1.00 . A A . 223 GLU HB3  1 1 
        3   8822 1 1 129 GLU HG2  H  -8.719 -11.099   2.876 1.00 . A A . 223 GLU HG2  1 1 
        3   8823 1 1 129 GLU HG3  H  -7.014 -11.230   2.445 1.00 . A A . 223 GLU HG3  1 1 
        3   8824 1 1 129 GLU N    N  -5.890 -10.313   4.571 1.00 . A A . 223 GLU N    1 1 
        3   8825 1 1 129 GLU O    O  -5.993 -10.903   7.207 1.00 . A A . 223 GLU O    1 1 
        3   8826 1 1 129 GLU OE1  O  -8.121 -14.078   2.650 1.00 . A A . 223 GLU OE1  1 1 
        3   8827 1 1 129 GLU OE2  O  -8.413 -12.871   0.891 1.00 . A A . 223 GLU OE2  1 1 
        3   8828 1 1 130 LYS C    C  -6.800 -12.788   8.963 1.00 . A A . 224 LYS C    1 1 
        3   8829 1 1 130 LYS CA   C  -8.103 -12.078   8.565 1.00 . A A . 224 LYS CA   1 1 
        3   8830 1 1 130 LYS CB   C  -9.349 -12.956   8.866 1.00 . A A . 224 LYS CB   1 1 
        3   8831 1 1 130 LYS CD   C -11.750 -12.973   9.566 1.00 . A A . 224 LYS CD   1 1 
        3   8832 1 1 130 LYS CE   C -12.864 -12.146  10.210 1.00 . A A . 224 LYS CE   1 1 
        3   8833 1 1 130 LYS CG   C -10.507 -12.099   9.400 1.00 . A A . 224 LYS CG   1 1 
        3   8834 1 1 130 LYS H    H  -8.878 -11.914   6.600 1.00 . A A . 224 LYS H    1 1 
        3   8835 1 1 130 LYS HA   H  -8.163 -11.161   9.136 1.00 . A A . 224 LYS HA   1 1 
        3   8836 1 1 130 LYS HB2  H  -9.672 -13.430   7.952 1.00 . A A . 224 LYS HB2  1 1 
        3   8837 1 1 130 LYS HB3  H  -9.107 -13.715   9.598 1.00 . A A . 224 LYS HB3  1 1 
        3   8838 1 1 130 LYS HD2  H -12.075 -13.326   8.597 1.00 . A A . 224 LYS HD2  1 1 
        3   8839 1 1 130 LYS HD3  H -11.519 -13.814  10.198 1.00 . A A . 224 LYS HD3  1 1 
        3   8840 1 1 130 LYS HE2  H -12.950 -11.199   9.698 1.00 . A A . 224 LYS HE2  1 1 
        3   8841 1 1 130 LYS HE3  H -13.798 -12.682  10.138 1.00 . A A . 224 LYS HE3  1 1 
        3   8842 1 1 130 LYS HG2  H -10.231 -11.679  10.356 1.00 . A A . 224 LYS HG2  1 1 
        3   8843 1 1 130 LYS HG3  H -10.717 -11.303   8.702 1.00 . A A . 224 LYS HG3  1 1 
        3   8844 1 1 130 LYS HZ1  H -12.967 -12.651  12.225 1.00 . A A . 224 LYS HZ1  1 1 
        3   8845 1 1 130 LYS HZ2  H -12.901 -10.979  11.932 1.00 . A A . 224 LYS HZ2  1 1 
        3   8846 1 1 130 LYS HZ3  H -11.502 -11.928  11.769 1.00 . A A . 224 LYS HZ3  1 1 
        3   8847 1 1 130 LYS N    N  -8.086 -11.732   7.148 1.00 . A A . 224 LYS N    1 1 
        3   8848 1 1 130 LYS NZ   N -12.534 -11.908  11.642 1.00 . A A . 224 LYS NZ   1 1 
        3   8849 1 1 130 LYS O    O  -6.017 -12.247   9.743 1.00 . A A . 224 LYS O    1 1 
        3   8850 1 1 131 PRO C    C  -4.046 -13.998   8.275 1.00 . A A . 225 PRO C    1 1 
        3   8851 1 1 131 PRO CA   C  -5.294 -14.723   8.782 1.00 . A A . 225 PRO CA   1 1 
        3   8852 1 1 131 PRO CB   C  -5.493 -16.075   8.067 1.00 . A A . 225 PRO CB   1 1 
        3   8853 1 1 131 PRO CD   C  -7.394 -14.722   7.514 1.00 . A A . 225 PRO CD   1 1 
        3   8854 1 1 131 PRO CG   C  -6.435 -15.767   6.951 1.00 . A A . 225 PRO CG   1 1 
        3   8855 1 1 131 PRO HA   H  -5.225 -14.881   9.847 1.00 . A A . 225 PRO HA   1 1 
        3   8856 1 1 131 PRO HB2  H  -4.554 -16.454   7.683 1.00 . A A . 225 PRO HB2  1 1 
        3   8857 1 1 131 PRO HB3  H  -5.941 -16.795   8.738 1.00 . A A . 225 PRO HB3  1 1 
        3   8858 1 1 131 PRO HD2  H  -7.772 -14.084   6.729 1.00 . A A . 225 PRO HD2  1 1 
        3   8859 1 1 131 PRO HD3  H  -8.197 -15.205   8.045 1.00 . A A . 225 PRO HD3  1 1 
        3   8860 1 1 131 PRO HG2  H  -5.892 -15.364   6.104 1.00 . A A . 225 PRO HG2  1 1 
        3   8861 1 1 131 PRO HG3  H  -6.984 -16.650   6.659 1.00 . A A . 225 PRO HG3  1 1 
        3   8862 1 1 131 PRO N    N  -6.545 -13.969   8.453 1.00 . A A . 225 PRO N    1 1 
        3   8863 1 1 131 PRO O    O  -4.053 -13.421   7.189 1.00 . A A . 225 PRO O    1 1 
        3   8864 1 1 132 LEU C    C  -0.581 -14.435   8.730 1.00 . A A . 226 LEU C    1 1 
        3   8865 1 1 132 LEU CA   C  -1.704 -13.406   8.706 1.00 . A A . 226 LEU CA   1 1 
        3   8866 1 1 132 LEU CB   C  -1.380 -12.287   9.701 1.00 . A A . 226 LEU CB   1 1 
        3   8867 1 1 132 LEU CD1  C  -2.201 -10.203  10.802 1.00 . A A . 226 LEU CD1  1 1 
        3   8868 1 1 132 LEU CD2  C  -2.574 -10.527   8.336 1.00 . A A . 226 LEU CD2  1 1 
        3   8869 1 1 132 LEU CG   C  -2.497 -11.233   9.706 1.00 . A A . 226 LEU CG   1 1 
        3   8870 1 1 132 LEU H    H  -3.035 -14.530   9.918 1.00 . A A . 226 LEU H    1 1 
        3   8871 1 1 132 LEU HA   H  -1.765 -12.986   7.712 1.00 . A A . 226 LEU HA   1 1 
        3   8872 1 1 132 LEU HB2  H  -1.280 -12.707  10.691 1.00 . A A . 226 LEU HB2  1 1 
        3   8873 1 1 132 LEU HB3  H  -0.448 -11.818   9.419 1.00 . A A . 226 LEU HB3  1 1 
        3   8874 1 1 132 LEU HD11 H  -1.179  -9.862  10.709 1.00 . A A . 226 LEU HD11 1 1 
        3   8875 1 1 132 LEU HD12 H  -2.342 -10.657  11.770 1.00 . A A . 226 LEU HD12 1 1 
        3   8876 1 1 132 LEU HD13 H  -2.870  -9.362  10.697 1.00 . A A . 226 LEU HD13 1 1 
        3   8877 1 1 132 LEU HD21 H  -3.047  -9.559   8.447 1.00 . A A . 226 LEU HD21 1 1 
        3   8878 1 1 132 LEU HD22 H  -3.158 -11.126   7.654 1.00 . A A . 226 LEU HD22 1 1 
        3   8879 1 1 132 LEU HD23 H  -1.579 -10.393   7.937 1.00 . A A . 226 LEU HD23 1 1 
        3   8880 1 1 132 LEU HG   H  -3.441 -11.716   9.916 1.00 . A A . 226 LEU HG   1 1 
        3   8881 1 1 132 LEU N    N  -2.975 -14.045   9.070 1.00 . A A . 226 LEU N    1 1 
        3   8882 1 1 132 LEU O    O  -0.271 -15.002   9.778 1.00 . A A . 226 LEU O    1 1 
        3   8883 1 1 133 LEU C    C   2.285 -15.151   8.378 1.00 . A A . 227 LEU C    1 1 
        3   8884 1 1 133 LEU CA   C   1.127 -15.622   7.491 1.00 . A A . 227 LEU CA   1 1 
        3   8885 1 1 133 LEU CB   C   1.603 -15.738   6.031 1.00 . A A . 227 LEU CB   1 1 
        3   8886 1 1 133 LEU CD1  C   0.717 -16.291   3.733 1.00 . A A . 227 LEU CD1  1 1 
        3   8887 1 1 133 LEU CD2  C   1.041 -18.122   5.391 1.00 . A A . 227 LEU CD2  1 1 
        3   8888 1 1 133 LEU CG   C   0.646 -16.649   5.223 1.00 . A A . 227 LEU CG   1 1 
        3   8889 1 1 133 LEU H    H  -0.253 -14.181   6.774 1.00 . A A . 227 LEU H    1 1 
        3   8890 1 1 133 LEU HA   H   0.773 -16.580   7.831 1.00 . A A . 227 LEU HA   1 1 
        3   8891 1 1 133 LEU HB2  H   1.619 -14.748   5.595 1.00 . A A . 227 LEU HB2  1 1 
        3   8892 1 1 133 LEU HB3  H   2.604 -16.149   6.005 1.00 . A A . 227 LEU HB3  1 1 
        3   8893 1 1 133 LEU HD11 H   0.465 -15.249   3.600 1.00 . A A . 227 LEU HD11 1 1 
        3   8894 1 1 133 LEU HD12 H   0.018 -16.903   3.181 1.00 . A A . 227 LEU HD12 1 1 
        3   8895 1 1 133 LEU HD13 H   1.718 -16.469   3.366 1.00 . A A . 227 LEU HD13 1 1 
        3   8896 1 1 133 LEU HD21 H   0.894 -18.426   6.415 1.00 . A A . 227 LEU HD21 1 1 
        3   8897 1 1 133 LEU HD22 H   2.080 -18.251   5.123 1.00 . A A . 227 LEU HD22 1 1 
        3   8898 1 1 133 LEU HD23 H   0.429 -18.733   4.744 1.00 . A A . 227 LEU HD23 1 1 
        3   8899 1 1 133 LEU HG   H  -0.369 -16.507   5.570 1.00 . A A . 227 LEU HG   1 1 
        3   8900 1 1 133 LEU N    N   0.033 -14.665   7.576 1.00 . A A . 227 LEU N    1 1 
        3   8901 1 1 133 LEU O    O   2.451 -13.950   8.586 1.00 . A A . 227 LEU O    1 1 
        3   8902 1 1 134 PRO C    C   5.209 -14.750   9.004 1.00 . A A . 228 PRO C    1 1 
        3   8903 1 1 134 PRO CA   C   4.246 -15.662   9.761 1.00 . A A . 228 PRO CA   1 1 
        3   8904 1 1 134 PRO CB   C   4.895 -17.014  10.139 1.00 . A A . 228 PRO CB   1 1 
        3   8905 1 1 134 PRO CD   C   3.012 -17.507   8.718 1.00 . A A . 228 PRO CD   1 1 
        3   8906 1 1 134 PRO CG   C   4.415 -17.977   9.098 1.00 . A A . 228 PRO CG   1 1 
        3   8907 1 1 134 PRO HA   H   3.891 -15.165  10.651 1.00 . A A . 228 PRO HA   1 1 
        3   8908 1 1 134 PRO HB2  H   5.977 -16.940  10.123 1.00 . A A . 228 PRO HB2  1 1 
        3   8909 1 1 134 PRO HB3  H   4.560 -17.332  11.118 1.00 . A A . 228 PRO HB3  1 1 
        3   8910 1 1 134 PRO HD2  H   2.792 -17.762   7.690 1.00 . A A . 228 PRO HD2  1 1 
        3   8911 1 1 134 PRO HD3  H   2.273 -17.927   9.385 1.00 . A A . 228 PRO HD3  1 1 
        3   8912 1 1 134 PRO HG2  H   5.066 -17.951   8.231 1.00 . A A . 228 PRO HG2  1 1 
        3   8913 1 1 134 PRO HG3  H   4.367 -18.981   9.496 1.00 . A A . 228 PRO HG3  1 1 
        3   8914 1 1 134 PRO N    N   3.090 -16.048   8.897 1.00 . A A . 228 PRO N    1 1 
        3   8915 1 1 134 PRO O    O   5.863 -13.887   9.590 1.00 . A A . 228 PRO O    1 1 
        3   8916 1 1 135 GLU C    C   5.687 -12.712   6.773 1.00 . A A . 229 GLU C    1 1 
        3   8917 1 1 135 GLU CA   C   6.166 -14.160   6.842 1.00 . A A . 229 GLU CA   1 1 
        3   8918 1 1 135 GLU CB   C   6.177 -14.742   5.429 1.00 . A A . 229 GLU CB   1 1 
        3   8919 1 1 135 GLU CD   C   8.141 -16.213   5.923 1.00 . A A . 229 GLU CD   1 1 
        3   8920 1 1 135 GLU CG   C   6.686 -16.180   5.467 1.00 . A A . 229 GLU CG   1 1 
        3   8921 1 1 135 GLU H    H   4.737 -15.669   7.292 1.00 . A A . 229 GLU H    1 1 
        3   8922 1 1 135 GLU HA   H   7.168 -14.185   7.242 1.00 . A A . 229 GLU HA   1 1 
        3   8923 1 1 135 GLU HB2  H   5.172 -14.726   5.028 1.00 . A A . 229 GLU HB2  1 1 
        3   8924 1 1 135 GLU HB3  H   6.824 -14.147   4.801 1.00 . A A . 229 GLU HB3  1 1 
        3   8925 1 1 135 GLU HG2  H   6.080 -16.751   6.155 1.00 . A A . 229 GLU HG2  1 1 
        3   8926 1 1 135 GLU HG3  H   6.611 -16.610   4.481 1.00 . A A . 229 GLU HG3  1 1 
        3   8927 1 1 135 GLU N    N   5.285 -14.958   7.695 1.00 . A A . 229 GLU N    1 1 
        3   8928 1 1 135 GLU O    O   6.491 -11.781   6.711 1.00 . A A . 229 GLU O    1 1 
        3   8929 1 1 135 GLU OE1  O   8.937 -15.491   5.347 1.00 . A A . 229 GLU OE1  1 1 
        3   8930 1 1 135 GLU OE2  O   8.437 -16.959   6.841 1.00 . A A . 229 GLU OE2  1 1 
        3   8931 1 1 136 ALA C    C   4.148 -10.340   7.864 1.00 . A A . 230 ALA C    1 1 
        3   8932 1 1 136 ALA CA   C   3.764 -11.215   6.669 1.00 . A A . 230 ALA CA   1 1 
        3   8933 1 1 136 ALA CB   C   2.244 -11.370   6.602 1.00 . A A . 230 ALA CB   1 1 
        3   8934 1 1 136 ALA H    H   3.788 -13.327   6.795 1.00 . A A . 230 ALA H    1 1 
        3   8935 1 1 136 ALA HA   H   4.104 -10.733   5.761 1.00 . A A . 230 ALA HA   1 1 
        3   8936 1 1 136 ALA HB1  H   2.000 -12.212   5.969 1.00 . A A . 230 ALA HB1  1 1 
        3   8937 1 1 136 ALA HB2  H   1.805 -10.472   6.191 1.00 . A A . 230 ALA HB2  1 1 
        3   8938 1 1 136 ALA HB3  H   1.853 -11.544   7.595 1.00 . A A . 230 ALA HB3  1 1 
        3   8939 1 1 136 ALA N    N   4.371 -12.540   6.759 1.00 . A A . 230 ALA N    1 1 
        3   8940 1 1 136 ALA O    O   4.404  -9.148   7.709 1.00 . A A . 230 ALA O    1 1 
        3   8941 1 1 137 HIS C    C   6.011  -9.764  10.210 1.00 . A A . 231 HIS C    1 1 
        3   8942 1 1 137 HIS CA   C   4.545 -10.197  10.260 1.00 . A A . 231 HIS CA   1 1 
        3   8943 1 1 137 HIS CB   C   4.304 -11.073  11.503 1.00 . A A . 231 HIS CB   1 1 
        3   8944 1 1 137 HIS CD2  C   1.823 -11.964  11.481 1.00 . A A . 231 HIS CD2  1 1 
        3   8945 1 1 137 HIS CE1  C   0.949 -10.484  12.802 1.00 . A A . 231 HIS CE1  1 1 
        3   8946 1 1 137 HIS CG   C   2.835 -11.109  11.844 1.00 . A A . 231 HIS CG   1 1 
        3   8947 1 1 137 HIS H    H   3.972 -11.890   9.117 1.00 . A A . 231 HIS H    1 1 
        3   8948 1 1 137 HIS HA   H   3.926  -9.313  10.325 1.00 . A A . 231 HIS HA   1 1 
        3   8949 1 1 137 HIS HB2  H   4.647 -12.077  11.303 1.00 . A A . 231 HIS HB2  1 1 
        3   8950 1 1 137 HIS HB3  H   4.852 -10.669  12.344 1.00 . A A . 231 HIS HB3  1 1 
        3   8951 1 1 137 HIS HD2  H   1.933 -12.814  10.822 1.00 . A A . 231 HIS HD2  1 1 
        3   8952 1 1 137 HIS HE1  H   0.243  -9.926  13.402 1.00 . A A . 231 HIS HE1  1 1 
        3   8953 1 1 137 HIS HE2  H  -0.245 -11.998  12.014 1.00 . A A . 231 HIS HE2  1 1 
        3   8954 1 1 137 HIS N    N   4.185 -10.936   9.050 1.00 . A A . 231 HIS N    1 1 
        3   8955 1 1 137 HIS ND1  N   2.252 -10.173  12.685 1.00 . A A . 231 HIS ND1  1 1 
        3   8956 1 1 137 HIS NE2  N   0.634 -11.570  12.089 1.00 . A A . 231 HIS NE2  1 1 
        3   8957 1 1 137 HIS O    O   6.364  -8.667  10.640 1.00 . A A . 231 HIS O    1 1 
        3   8958 1 1 138 SER C    C   8.591  -9.177   8.700 1.00 . A A . 232 SER C    1 1 
        3   8959 1 1 138 SER CA   C   8.291 -10.352   9.632 1.00 . A A . 232 SER CA   1 1 
        3   8960 1 1 138 SER CB   C   9.047 -11.587   9.145 1.00 . A A . 232 SER CB   1 1 
        3   8961 1 1 138 SER H    H   6.534 -11.513   9.401 1.00 . A A . 232 SER H    1 1 
        3   8962 1 1 138 SER HA   H   8.646 -10.104  10.621 1.00 . A A . 232 SER HA   1 1 
        3   8963 1 1 138 SER HB2  H   8.871 -12.409   9.820 1.00 . A A . 232 SER HB2  1 1 
        3   8964 1 1 138 SER HB3  H   8.700 -11.854   8.155 1.00 . A A . 232 SER HB3  1 1 
        3   8965 1 1 138 SER HG   H  10.545 -10.347   9.075 1.00 . A A . 232 SER HG   1 1 
        3   8966 1 1 138 SER N    N   6.865 -10.644   9.711 1.00 . A A . 232 SER N    1 1 
        3   8967 1 1 138 SER O    O   9.429  -8.341   9.011 1.00 . A A . 232 SER O    1 1 
        3   8968 1 1 138 SER OG   O  10.439 -11.300   9.114 1.00 . A A . 232 SER OG   1 1 
        3   8969 1 1 139 LEU C    C   7.815  -6.686   7.055 1.00 . A A . 233 LEU C    1 1 
        3   8970 1 1 139 LEU CA   C   8.214  -8.077   6.562 1.00 . A A . 233 LEU CA   1 1 
        3   8971 1 1 139 LEU CB   C   7.488  -8.379   5.260 1.00 . A A . 233 LEU CB   1 1 
        3   8972 1 1 139 LEU CD1  C   7.215 -10.011   3.416 1.00 . A A . 233 LEU CD1  1 1 
        3   8973 1 1 139 LEU CD2  C   9.539  -9.410   4.158 1.00 . A A . 233 LEU CD2  1 1 
        3   8974 1 1 139 LEU CG   C   8.077  -9.642   4.616 1.00 . A A . 233 LEU CG   1 1 
        3   8975 1 1 139 LEU H    H   7.311  -9.852   7.315 1.00 . A A . 233 LEU H    1 1 
        3   8976 1 1 139 LEU HA   H   9.267  -8.064   6.365 1.00 . A A . 233 LEU HA   1 1 
        3   8977 1 1 139 LEU HB2  H   6.440  -8.535   5.463 1.00 . A A . 233 LEU HB2  1 1 
        3   8978 1 1 139 LEU HB3  H   7.604  -7.545   4.586 1.00 . A A . 233 LEU HB3  1 1 
        3   8979 1 1 139 LEU HD11 H   7.264  -9.214   2.690 1.00 . A A . 233 LEU HD11 1 1 
        3   8980 1 1 139 LEU HD12 H   6.196 -10.148   3.739 1.00 . A A . 233 LEU HD12 1 1 
        3   8981 1 1 139 LEU HD13 H   7.585 -10.924   2.977 1.00 . A A . 233 LEU HD13 1 1 
        3   8982 1 1 139 LEU HD21 H   9.772 -10.050   3.317 1.00 . A A . 233 LEU HD21 1 1 
        3   8983 1 1 139 LEU HD22 H  10.211  -9.646   4.969 1.00 . A A . 233 LEU HD22 1 1 
        3   8984 1 1 139 LEU HD23 H   9.674  -8.377   3.869 1.00 . A A . 233 LEU HD23 1 1 
        3   8985 1 1 139 LEU HG   H   8.047 -10.451   5.334 1.00 . A A . 233 LEU HG   1 1 
        3   8986 1 1 139 LEU N    N   7.948  -9.139   7.538 1.00 . A A . 233 LEU N    1 1 
        3   8987 1 1 139 LEU O    O   8.558  -5.725   6.856 1.00 . A A . 233 LEU O    1 1 
        3   8988 1 1 140 ILE C    C   7.217  -4.707   9.169 1.00 . A A . 234 ILE C    1 1 
        3   8989 1 1 140 ILE CA   C   6.208  -5.262   8.171 1.00 . A A . 234 ILE CA   1 1 
        3   8990 1 1 140 ILE CB   C   4.820  -5.373   8.804 1.00 . A A . 234 ILE CB   1 1 
        3   8991 1 1 140 ILE CD1  C   3.468  -6.548  10.540 1.00 . A A . 234 ILE CD1  1 1 
        3   8992 1 1 140 ILE CG1  C   4.805  -6.530   9.799 1.00 . A A . 234 ILE CG1  1 1 
        3   8993 1 1 140 ILE CG2  C   3.780  -5.633   7.712 1.00 . A A . 234 ILE CG2  1 1 
        3   8994 1 1 140 ILE H    H   6.088  -7.354   7.817 1.00 . A A . 234 ILE H    1 1 
        3   8995 1 1 140 ILE HA   H   6.147  -4.580   7.335 1.00 . A A . 234 ILE HA   1 1 
        3   8996 1 1 140 ILE HB   H   4.582  -4.452   9.316 1.00 . A A . 234 ILE HB   1 1 
        3   8997 1 1 140 ILE HD11 H   3.525  -7.244  11.364 1.00 . A A . 234 ILE HD11 1 1 
        3   8998 1 1 140 ILE HD12 H   2.686  -6.857   9.860 1.00 . A A . 234 ILE HD12 1 1 
        3   8999 1 1 140 ILE HD13 H   3.249  -5.561  10.916 1.00 . A A . 234 ILE HD13 1 1 
        3   9000 1 1 140 ILE HG12 H   4.930  -7.456   9.262 1.00 . A A . 234 ILE HG12 1 1 
        3   9001 1 1 140 ILE HG13 H   5.610  -6.407  10.508 1.00 . A A . 234 ILE HG13 1 1 
        3   9002 1 1 140 ILE HG21 H   2.794  -5.665   8.154 1.00 . A A . 234 ILE HG21 1 1 
        3   9003 1 1 140 ILE HG22 H   3.990  -6.577   7.230 1.00 . A A . 234 ILE HG22 1 1 
        3   9004 1 1 140 ILE HG23 H   3.819  -4.838   6.980 1.00 . A A . 234 ILE HG23 1 1 
        3   9005 1 1 140 ILE N    N   6.651  -6.566   7.684 1.00 . A A . 234 ILE N    1 1 
        3   9006 1 1 140 ILE O    O   7.391  -3.494   9.278 1.00 . A A . 234 ILE O    1 1 
        3   9007 1 1 141 ARG C    C  10.114  -4.585  10.143 1.00 . A A . 235 ARG C    1 1 
        3   9008 1 1 141 ARG CA   C   8.898  -5.191  10.849 1.00 . A A . 235 ARG CA   1 1 
        3   9009 1 1 141 ARG CB   C   9.351  -6.391  11.681 1.00 . A A . 235 ARG CB   1 1 
        3   9010 1 1 141 ARG CD   C   8.649  -8.098  13.352 1.00 . A A . 235 ARG CD   1 1 
        3   9011 1 1 141 ARG CG   C   8.221  -6.834  12.608 1.00 . A A . 235 ARG CG   1 1 
        3   9012 1 1 141 ARG CZ   C   7.648  -9.752  14.815 1.00 . A A . 235 ARG CZ   1 1 
        3   9013 1 1 141 ARG H    H   7.715  -6.556   9.741 1.00 . A A . 235 ARG H    1 1 
        3   9014 1 1 141 ARG HA   H   8.471  -4.453  11.509 1.00 . A A . 235 ARG HA   1 1 
        3   9015 1 1 141 ARG HB2  H   9.617  -7.203  11.029 1.00 . A A . 235 ARG HB2  1 1 
        3   9016 1 1 141 ARG HB3  H  10.210  -6.114  12.272 1.00 . A A . 235 ARG HB3  1 1 
        3   9017 1 1 141 ARG HD2  H   8.907  -8.865  12.638 1.00 . A A . 235 ARG HD2  1 1 
        3   9018 1 1 141 ARG HD3  H   9.512  -7.877  13.963 1.00 . A A . 235 ARG HD3  1 1 
        3   9019 1 1 141 ARG HE   H   6.765  -8.025  14.316 1.00 . A A . 235 ARG HE   1 1 
        3   9020 1 1 141 ARG HG2  H   8.014  -6.048  13.319 1.00 . A A . 235 ARG HG2  1 1 
        3   9021 1 1 141 ARG HG3  H   7.336  -7.041  12.028 1.00 . A A . 235 ARG HG3  1 1 
        3   9022 1 1 141 ARG HH11 H   9.453 -10.182  14.063 1.00 . A A . 235 ARG HH11 1 1 
        3   9023 1 1 141 ARG HH12 H   8.772 -11.380  15.114 1.00 . A A . 235 ARG HH12 1 1 
        3   9024 1 1 141 ARG HH21 H   5.853  -9.596  15.688 1.00 . A A . 235 ARG HH21 1 1 
        3   9025 1 1 141 ARG HH22 H   6.732 -11.047  16.035 1.00 . A A . 235 ARG HH22 1 1 
        3   9026 1 1 141 ARG N    N   7.889  -5.601   9.880 1.00 . A A . 235 ARG N    1 1 
        3   9027 1 1 141 ARG NE   N   7.565  -8.578  14.200 1.00 . A A . 235 ARG NE   1 1 
        3   9028 1 1 141 ARG NH1  N   8.707 -10.496  14.652 1.00 . A A . 235 ARG NH1  1 1 
        3   9029 1 1 141 ARG NH2  N   6.668 -10.164  15.571 1.00 . A A . 235 ARG NH2  1 1 
        3   9030 1 1 141 ARG O    O  10.744  -3.668  10.663 1.00 . A A . 235 ARG O    1 1 
        3   9031 1 1 142 GLN C    C  11.529  -3.211   7.791 1.00 . A A . 236 GLN C    1 1 
        3   9032 1 1 142 GLN CA   C  11.639  -4.677   8.233 1.00 . A A . 236 GLN CA   1 1 
        3   9033 1 1 142 GLN CB   C  11.828  -5.527   6.966 1.00 . A A . 236 GLN CB   1 1 
        3   9034 1 1 142 GLN CD   C  12.468  -7.774   6.077 1.00 . A A . 236 GLN CD   1 1 
        3   9035 1 1 142 GLN CG   C  12.021  -7.004   7.316 1.00 . A A . 236 GLN CG   1 1 
        3   9036 1 1 142 GLN H    H   9.940  -5.891   8.629 1.00 . A A . 236 GLN H    1 1 
        3   9037 1 1 142 GLN HA   H  12.513  -4.790   8.854 1.00 . A A . 236 GLN HA   1 1 
        3   9038 1 1 142 GLN HB2  H  10.954  -5.425   6.340 1.00 . A A . 236 GLN HB2  1 1 
        3   9039 1 1 142 GLN HB3  H  12.693  -5.173   6.427 1.00 . A A . 236 GLN HB3  1 1 
        3   9040 1 1 142 GLN HE21 H  14.213  -8.319   6.856 1.00 . A A . 236 GLN HE21 1 1 
        3   9041 1 1 142 GLN HE22 H  13.921  -8.865   5.276 1.00 . A A . 236 GLN HE22 1 1 
        3   9042 1 1 142 GLN HG2  H  12.762  -7.102   8.091 1.00 . A A . 236 GLN HG2  1 1 
        3   9043 1 1 142 GLN HG3  H  11.085  -7.414   7.658 1.00 . A A . 236 GLN HG3  1 1 
        3   9044 1 1 142 GLN N    N  10.462  -5.138   8.977 1.00 . A A . 236 GLN N    1 1 
        3   9045 1 1 142 GLN NE2  N  13.631  -8.370   6.069 1.00 . A A . 236 GLN NE2  1 1 
        3   9046 1 1 142 GLN O    O  12.464  -2.431   7.980 1.00 . A A . 236 GLN O    1 1 
        3   9047 1 1 142 GLN OE1  O  11.732  -7.845   5.092 1.00 . A A . 236 GLN OE1  1 1 
        3   9048 1 1 143 LEU C    C  10.125  -0.454   7.802 1.00 . A A . 237 LEU C    1 1 
        3   9049 1 1 143 LEU CA   C  10.219  -1.480   6.677 1.00 . A A . 237 LEU CA   1 1 
        3   9050 1 1 143 LEU CB   C   8.972  -1.382   5.767 1.00 . A A . 237 LEU CB   1 1 
        3   9051 1 1 143 LEU CD1  C   6.879  -0.985   7.181 1.00 . A A . 237 LEU CD1  1 1 
        3   9052 1 1 143 LEU CD2  C   6.834  -2.698   5.340 1.00 . A A . 237 LEU CD2  1 1 
        3   9053 1 1 143 LEU CG   C   7.716  -2.043   6.425 1.00 . A A . 237 LEU CG   1 1 
        3   9054 1 1 143 LEU H    H   9.701  -3.514   7.026 1.00 . A A . 237 LEU H    1 1 
        3   9055 1 1 143 LEU HA   H  11.082  -1.230   6.076 1.00 . A A . 237 LEU HA   1 1 
        3   9056 1 1 143 LEU HB2  H   8.770  -0.338   5.564 1.00 . A A . 237 LEU HB2  1 1 
        3   9057 1 1 143 LEU HB3  H   9.196  -1.879   4.832 1.00 . A A . 237 LEU HB3  1 1 
        3   9058 1 1 143 LEU HD11 H   6.294  -1.472   7.947 1.00 . A A . 237 LEU HD11 1 1 
        3   9059 1 1 143 LEU HD12 H   6.215  -0.477   6.493 1.00 . A A . 237 LEU HD12 1 1 
        3   9060 1 1 143 LEU HD13 H   7.533  -0.261   7.638 1.00 . A A . 237 LEU HD13 1 1 
        3   9061 1 1 143 LEU HD21 H   5.848  -2.891   5.738 1.00 . A A . 237 LEU HD21 1 1 
        3   9062 1 1 143 LEU HD22 H   7.282  -3.630   5.029 1.00 . A A . 237 LEU HD22 1 1 
        3   9063 1 1 143 LEU HD23 H   6.757  -2.035   4.492 1.00 . A A . 237 LEU HD23 1 1 
        3   9064 1 1 143 LEU HG   H   8.029  -2.804   7.124 1.00 . A A . 237 LEU HG   1 1 
        3   9065 1 1 143 LEU N    N  10.405  -2.847   7.175 1.00 . A A . 237 LEU N    1 1 
        3   9066 1 1 143 LEU O    O  10.603   0.672   7.663 1.00 . A A . 237 LEU O    1 1 
        3   9067 1 1 144 ALA C    C  10.651   0.508  10.633 1.00 . A A . 238 ALA C    1 1 
        3   9068 1 1 144 ALA CA   C   9.313   0.092  10.018 1.00 . A A . 238 ALA CA   1 1 
        3   9069 1 1 144 ALA CB   C   8.437  -0.566  11.087 1.00 . A A . 238 ALA CB   1 1 
        3   9070 1 1 144 ALA H    H   9.106  -1.729   8.949 1.00 . A A . 238 ALA H    1 1 
        3   9071 1 1 144 ALA HA   H   8.807   0.976   9.660 1.00 . A A . 238 ALA HA   1 1 
        3   9072 1 1 144 ALA HB1  H   7.410  -0.581  10.750 1.00 . A A . 238 ALA HB1  1 1 
        3   9073 1 1 144 ALA HB2  H   8.505  -0.008  12.009 1.00 . A A . 238 ALA HB2  1 1 
        3   9074 1 1 144 ALA HB3  H   8.774  -1.578  11.253 1.00 . A A . 238 ALA HB3  1 1 
        3   9075 1 1 144 ALA N    N   9.486  -0.828   8.898 1.00 . A A . 238 ALA N    1 1 
        3   9076 1 1 144 ALA O    O  10.817   1.653  11.055 1.00 . A A . 238 ALA O    1 1 
        3   9077 1 1 145 ARG C    C  13.666   0.914  10.505 1.00 . A A . 239 ARG C    1 1 
        3   9078 1 1 145 ARG CA   C  12.898  -0.142  11.299 1.00 . A A . 239 ARG CA   1 1 
        3   9079 1 1 145 ARG CB   C  13.722  -1.429  11.382 1.00 . A A . 239 ARG CB   1 1 
        3   9080 1 1 145 ARG CD   C  13.850  -3.698  12.437 1.00 . A A . 239 ARG CD   1 1 
        3   9081 1 1 145 ARG CG   C  13.117  -2.353  12.445 1.00 . A A . 239 ARG CG   1 1 
        3   9082 1 1 145 ARG CZ   C  16.105  -4.528  12.822 1.00 . A A . 239 ARG CZ   1 1 
        3   9083 1 1 145 ARG H    H  11.403  -1.325  10.369 1.00 . A A . 239 ARG H    1 1 
        3   9084 1 1 145 ARG HA   H  12.742   0.230  12.301 1.00 . A A . 239 ARG HA   1 1 
        3   9085 1 1 145 ARG HB2  H  13.709  -1.925  10.424 1.00 . A A . 239 ARG HB2  1 1 
        3   9086 1 1 145 ARG HB3  H  14.737  -1.189  11.653 1.00 . A A . 239 ARG HB3  1 1 
        3   9087 1 1 145 ARG HD2  H  13.359  -4.375  13.118 1.00 . A A . 239 ARG HD2  1 1 
        3   9088 1 1 145 ARG HD3  H  13.823  -4.112  11.441 1.00 . A A . 239 ARG HD3  1 1 
        3   9089 1 1 145 ARG HE   H  15.535  -2.642  13.168 1.00 . A A . 239 ARG HE   1 1 
        3   9090 1 1 145 ARG HG2  H  13.219  -1.893  13.418 1.00 . A A . 239 ARG HG2  1 1 
        3   9091 1 1 145 ARG HG3  H  12.072  -2.513  12.229 1.00 . A A . 239 ARG HG3  1 1 
        3   9092 1 1 145 ARG HH11 H  14.787  -5.857  12.103 1.00 . A A . 239 ARG HH11 1 1 
        3   9093 1 1 145 ARG HH12 H  16.388  -6.460  12.379 1.00 . A A . 239 ARG HH12 1 1 
        3   9094 1 1 145 ARG HH21 H  17.625  -3.436  13.530 1.00 . A A . 239 ARG HH21 1 1 
        3   9095 1 1 145 ARG HH22 H  17.990  -5.094  13.188 1.00 . A A . 239 ARG HH22 1 1 
        3   9096 1 1 145 ARG N    N  11.592  -0.426  10.704 1.00 . A A . 239 ARG N    1 1 
        3   9097 1 1 145 ARG NE   N  15.238  -3.520  12.854 1.00 . A A . 239 ARG NE   1 1 
        3   9098 1 1 145 ARG NH1  N  15.730  -5.707  12.401 1.00 . A A . 239 ARG NH1  1 1 
        3   9099 1 1 145 ARG NH2  N  17.337  -4.338  13.209 1.00 . A A . 239 ARG NH2  1 1 
        3   9100 1 1 145 ARG O    O  14.339   1.764  11.088 1.00 . A A . 239 ARG O    1 1 
        3   9101 1 1 146 ARG C    C  13.739   3.243   8.602 1.00 . A A . 240 ARG C    1 1 
        3   9102 1 1 146 ARG CA   C  14.274   1.836   8.344 1.00 . A A . 240 ARG CA   1 1 
        3   9103 1 1 146 ARG CB   C  14.115   1.481   6.864 1.00 . A A . 240 ARG CB   1 1 
        3   9104 1 1 146 ARG CD   C  14.743  -0.165   5.088 1.00 . A A . 240 ARG CD   1 1 
        3   9105 1 1 146 ARG CG   C  14.934   0.227   6.555 1.00 . A A . 240 ARG CG   1 1 
        3   9106 1 1 146 ARG CZ   C  15.465  -1.930   3.585 1.00 . A A . 240 ARG CZ   1 1 
        3   9107 1 1 146 ARG H    H  13.021   0.169   8.759 1.00 . A A . 240 ARG H    1 1 
        3   9108 1 1 146 ARG HA   H  15.322   1.814   8.597 1.00 . A A . 240 ARG HA   1 1 
        3   9109 1 1 146 ARG HB2  H  13.074   1.300   6.644 1.00 . A A . 240 ARG HB2  1 1 
        3   9110 1 1 146 ARG HB3  H  14.475   2.300   6.259 1.00 . A A . 240 ARG HB3  1 1 
        3   9111 1 1 146 ARG HD2  H  13.700  -0.377   4.905 1.00 . A A . 240 ARG HD2  1 1 
        3   9112 1 1 146 ARG HD3  H  15.057   0.654   4.456 1.00 . A A . 240 ARG HD3  1 1 
        3   9113 1 1 146 ARG HE   H  16.135  -1.719   5.458 1.00 . A A . 240 ARG HE   1 1 
        3   9114 1 1 146 ARG HG2  H  15.979   0.425   6.741 1.00 . A A . 240 ARG HG2  1 1 
        3   9115 1 1 146 ARG HG3  H  14.602  -0.584   7.187 1.00 . A A . 240 ARG HG3  1 1 
        3   9116 1 1 146 ARG HH11 H  14.099  -0.650   2.875 1.00 . A A . 240 ARG HH11 1 1 
        3   9117 1 1 146 ARG HH12 H  14.609  -1.885   1.775 1.00 . A A . 240 ARG HH12 1 1 
        3   9118 1 1 146 ARG HH21 H  16.808  -3.349   4.022 1.00 . A A . 240 ARG HH21 1 1 
        3   9119 1 1 146 ARG HH22 H  16.140  -3.416   2.425 1.00 . A A . 240 ARG HH22 1 1 
        3   9120 1 1 146 ARG N    N  13.569   0.865   9.180 1.00 . A A . 240 ARG N    1 1 
        3   9121 1 1 146 ARG NE   N  15.535  -1.350   4.777 1.00 . A A . 240 ARG NE   1 1 
        3   9122 1 1 146 ARG NH1  N  14.662  -1.451   2.675 1.00 . A A . 240 ARG NH1  1 1 
        3   9123 1 1 146 ARG NH2  N  16.195  -2.981   3.324 1.00 . A A . 240 ARG NH2  1 1 
        3   9124 1 1 146 ARG O    O  14.497   4.212   8.632 1.00 . A A . 240 ARG O    1 1 
        3   9125 1 1 147 CYS C    C  12.452   5.316  10.258 1.00 . A A . 241 CYS C    1 1 
        3   9126 1 1 147 CYS CA   C  11.794   4.629   9.062 1.00 . A A . 241 CYS CA   1 1 
        3   9127 1 1 147 CYS CB   C  10.300   4.438   9.332 1.00 . A A . 241 CYS CB   1 1 
        3   9128 1 1 147 CYS H    H  11.878   2.533   8.765 1.00 . A A . 241 CYS H    1 1 
        3   9129 1 1 147 CYS HA   H  11.916   5.266   8.200 1.00 . A A . 241 CYS HA   1 1 
        3   9130 1 1 147 CYS HB2  H  10.166   3.766  10.167 1.00 . A A . 241 CYS HB2  1 1 
        3   9131 1 1 147 CYS HB3  H   9.850   5.391   9.563 1.00 . A A . 241 CYS HB3  1 1 
        3   9132 1 1 147 CYS HG   H   8.594   4.039   7.849 1.00 . A A . 241 CYS HG   1 1 
        3   9133 1 1 147 CYS N    N  12.429   3.342   8.796 1.00 . A A . 241 CYS N    1 1 
        3   9134 1 1 147 CYS O    O  12.567   6.535  10.287 1.00 . A A . 241 CYS O    1 1 
        3   9135 1 1 147 CYS SG   S   9.506   3.740   7.863 1.00 . A A . 241 CYS SG   1 1 
        3   9136 1 1 148 SER C    C  14.783   5.835  12.134 1.00 . A A . 242 SER C    1 1 
        3   9137 1 1 148 SER CA   C  13.492   5.075  12.453 1.00 . A A . 242 SER CA   1 1 
        3   9138 1 1 148 SER CB   C  13.810   3.952  13.434 1.00 . A A . 242 SER CB   1 1 
        3   9139 1 1 148 SER H    H  12.731   3.557  11.176 1.00 . A A . 242 SER H    1 1 
        3   9140 1 1 148 SER HA   H  12.803   5.754  12.925 1.00 . A A . 242 SER HA   1 1 
        3   9141 1 1 148 SER HB2  H  14.469   3.237  12.968 1.00 . A A . 242 SER HB2  1 1 
        3   9142 1 1 148 SER HB3  H  14.296   4.369  14.308 1.00 . A A . 242 SER HB3  1 1 
        3   9143 1 1 148 SER HG   H  11.912   3.967  13.858 1.00 . A A . 242 SER HG   1 1 
        3   9144 1 1 148 SER N    N  12.863   4.526  11.249 1.00 . A A . 242 SER N    1 1 
        3   9145 1 1 148 SER O    O  15.041   6.893  12.706 1.00 . A A . 242 SER O    1 1 
        3   9146 1 1 148 SER OG   O  12.603   3.303  13.810 1.00 . A A . 242 SER OG   1 1 
        3   9147 1 1 149 GLU C    C  16.655   7.281  10.237 1.00 . A A . 243 GLU C    1 1 
        3   9148 1 1 149 GLU CA   C  16.871   5.921  10.891 1.00 . A A . 243 GLU CA   1 1 
        3   9149 1 1 149 GLU CB   C  17.659   5.018   9.941 1.00 . A A . 243 GLU CB   1 1 
        3   9150 1 1 149 GLU CD   C  18.842   2.818   9.749 1.00 . A A . 243 GLU CD   1 1 
        3   9151 1 1 149 GLU CG   C  18.110   3.765  10.693 1.00 . A A . 243 GLU CG   1 1 
        3   9152 1 1 149 GLU H    H  15.358   4.431  10.827 1.00 . A A . 243 GLU H    1 1 
        3   9153 1 1 149 GLU HA   H  17.451   6.058  11.791 1.00 . A A . 243 GLU HA   1 1 
        3   9154 1 1 149 GLU HB2  H  17.028   4.734   9.109 1.00 . A A . 243 GLU HB2  1 1 
        3   9155 1 1 149 GLU HB3  H  18.524   5.548   9.573 1.00 . A A . 243 GLU HB3  1 1 
        3   9156 1 1 149 GLU HG2  H  18.773   4.051  11.499 1.00 . A A . 243 GLU HG2  1 1 
        3   9157 1 1 149 GLU HG3  H  17.246   3.264  11.104 1.00 . A A . 243 GLU HG3  1 1 
        3   9158 1 1 149 GLU N    N  15.601   5.285  11.242 1.00 . A A . 243 GLU N    1 1 
        3   9159 1 1 149 GLU O    O  17.403   8.227  10.485 1.00 . A A . 243 GLU O    1 1 
        3   9160 1 1 149 GLU OE1  O  18.965   3.154   8.583 1.00 . A A . 243 GLU OE1  1 1 
        3   9161 1 1 149 GLU OE2  O  19.271   1.772  10.208 1.00 . A A . 243 GLU OE2  1 1 
        3   9162 1 1 150 VAL C    C  14.973   9.735   9.672 1.00 . A A . 244 VAL C    1 1 
        3   9163 1 1 150 VAL CA   C  15.332   8.613   8.695 1.00 . A A . 244 VAL CA   1 1 
        3   9164 1 1 150 VAL CB   C  14.169   8.376   7.730 1.00 . A A . 244 VAL CB   1 1 
        3   9165 1 1 150 VAL CG1  C  13.775   9.694   7.059 1.00 . A A . 244 VAL CG1  1 1 
        3   9166 1 1 150 VAL CG2  C  14.598   7.363   6.665 1.00 . A A . 244 VAL CG2  1 1 
        3   9167 1 1 150 VAL H    H  15.082   6.580   9.231 1.00 . A A . 244 VAL H    1 1 
        3   9168 1 1 150 VAL HA   H  16.195   8.911   8.126 1.00 . A A . 244 VAL HA   1 1 
        3   9169 1 1 150 VAL HB   H  13.323   7.985   8.277 1.00 . A A . 244 VAL HB   1 1 
        3   9170 1 1 150 VAL HG11 H  14.664  10.211   6.731 1.00 . A A . 244 VAL HG11 1 1 
        3   9171 1 1 150 VAL HG12 H  13.239  10.310   7.765 1.00 . A A . 244 VAL HG12 1 1 
        3   9172 1 1 150 VAL HG13 H  13.142   9.489   6.207 1.00 . A A . 244 VAL HG13 1 1 
        3   9173 1 1 150 VAL HG21 H  13.730   7.021   6.123 1.00 . A A . 244 VAL HG21 1 1 
        3   9174 1 1 150 VAL HG22 H  15.080   6.521   7.143 1.00 . A A . 244 VAL HG22 1 1 
        3   9175 1 1 150 VAL HG23 H  15.291   7.830   5.980 1.00 . A A . 244 VAL HG23 1 1 
        3   9176 1 1 150 VAL N    N  15.636   7.370   9.396 1.00 . A A . 244 VAL N    1 1 
        3   9177 1 1 150 VAL O    O  15.386  10.880   9.498 1.00 . A A . 244 VAL O    1 1 
        3   9178 1 1 151 ARG C    C  14.866  11.002  12.441 1.00 . A A . 245 ARG C    1 1 
        3   9179 1 1 151 ARG CA   C  13.710  10.363  11.665 1.00 . A A . 245 ARG CA   1 1 
        3   9180 1 1 151 ARG CB   C  12.755   9.646  12.620 1.00 . A A . 245 ARG CB   1 1 
        3   9181 1 1 151 ARG CD   C  10.624   8.330  12.679 1.00 . A A . 245 ARG CD   1 1 
        3   9182 1 1 151 ARG CG   C  11.471   9.297  11.856 1.00 . A A . 245 ARG CG   1 1 
        3   9183 1 1 151 ARG CZ   C   9.539   8.284  14.849 1.00 . A A . 245 ARG CZ   1 1 
        3   9184 1 1 151 ARG H    H  13.867   8.473  10.739 1.00 . A A . 245 ARG H    1 1 
        3   9185 1 1 151 ARG HA   H  13.166  11.145  11.158 1.00 . A A . 245 ARG HA   1 1 
        3   9186 1 1 151 ARG HB2  H  13.220   8.742  12.985 1.00 . A A . 245 ARG HB2  1 1 
        3   9187 1 1 151 ARG HB3  H  12.516  10.294  13.448 1.00 . A A . 245 ARG HB3  1 1 
        3   9188 1 1 151 ARG HD2  H   9.766   8.027  12.098 1.00 . A A . 245 ARG HD2  1 1 
        3   9189 1 1 151 ARG HD3  H  11.214   7.459  12.916 1.00 . A A . 245 ARG HD3  1 1 
        3   9190 1 1 151 ARG HE   H  10.360   9.923  14.051 1.00 . A A . 245 ARG HE   1 1 
        3   9191 1 1 151 ARG HG2  H  10.907  10.200  11.673 1.00 . A A . 245 ARG HG2  1 1 
        3   9192 1 1 151 ARG HG3  H  11.727   8.836  10.915 1.00 . A A . 245 ARG HG3  1 1 
        3   9193 1 1 151 ARG HH11 H   9.578   6.564  13.827 1.00 . A A . 245 ARG HH11 1 1 
        3   9194 1 1 151 ARG HH12 H   8.803   6.498  15.375 1.00 . A A . 245 ARG HH12 1 1 
        3   9195 1 1 151 ARG HH21 H   9.357   9.849  16.083 1.00 . A A . 245 ARG HH21 1 1 
        3   9196 1 1 151 ARG HH22 H   8.678   8.360  16.655 1.00 . A A . 245 ARG HH22 1 1 
        3   9197 1 1 151 ARG N    N  14.174   9.396  10.674 1.00 . A A . 245 ARG N    1 1 
        3   9198 1 1 151 ARG NE   N  10.179   8.971  13.911 1.00 . A A . 245 ARG NE   1 1 
        3   9199 1 1 151 ARG NH1  N   9.287   7.016  14.671 1.00 . A A . 245 ARG NH1  1 1 
        3   9200 1 1 151 ARG NH2  N   9.162   8.876  15.948 1.00 . A A . 245 ARG NH2  1 1 
        3   9201 1 1 151 ARG O    O  14.864  12.209  12.669 1.00 . A A . 245 ARG O    1 1 
        3   9202 1 1 152 LEU C    C  17.741  11.757  12.703 1.00 . A A . 246 LEU C    1 1 
        3   9203 1 1 152 LEU CA   C  16.991  10.749  13.574 1.00 . A A . 246 LEU CA   1 1 
        3   9204 1 1 152 LEU CB   C  17.942   9.615  13.970 1.00 . A A . 246 LEU CB   1 1 
        3   9205 1 1 152 LEU CD1  C  18.152   7.446  15.191 1.00 . A A . 246 LEU CD1  1 1 
        3   9206 1 1 152 LEU CD2  C  17.098   9.418  16.355 1.00 . A A . 246 LEU CD2  1 1 
        3   9207 1 1 152 LEU CG   C  17.275   8.690  15.001 1.00 . A A . 246 LEU CG   1 1 
        3   9208 1 1 152 LEU H    H  15.816   9.252  12.639 1.00 . A A . 246 LEU H    1 1 
        3   9209 1 1 152 LEU HA   H  16.641  11.248  14.461 1.00 . A A . 246 LEU HA   1 1 
        3   9210 1 1 152 LEU HB2  H  18.192   9.040  13.087 1.00 . A A . 246 LEU HB2  1 1 
        3   9211 1 1 152 LEU HB3  H  18.844  10.032  14.389 1.00 . A A . 246 LEU HB3  1 1 
        3   9212 1 1 152 LEU HD11 H  18.106   6.835  14.302 1.00 . A A . 246 LEU HD11 1 1 
        3   9213 1 1 152 LEU HD12 H  17.796   6.880  16.038 1.00 . A A . 246 LEU HD12 1 1 
        3   9214 1 1 152 LEU HD13 H  19.174   7.752  15.365 1.00 . A A . 246 LEU HD13 1 1 
        3   9215 1 1 152 LEU HD21 H  16.177   9.981  16.342 1.00 . A A . 246 LEU HD21 1 1 
        3   9216 1 1 152 LEU HD22 H  17.925  10.086  16.527 1.00 . A A . 246 LEU HD22 1 1 
        3   9217 1 1 152 LEU HD23 H  17.053   8.693  17.159 1.00 . A A . 246 LEU HD23 1 1 
        3   9218 1 1 152 LEU HG   H  16.306   8.384  14.629 1.00 . A A . 246 LEU HG   1 1 
        3   9219 1 1 152 LEU N    N  15.850  10.209  12.840 1.00 . A A . 246 LEU N    1 1 
        3   9220 1 1 152 LEU O    O  18.224  12.781  13.184 1.00 . A A . 246 LEU O    1 1 
        3   9221 1 1 153 LEU C    C  17.842  13.656  10.329 1.00 . A A . 247 LEU C    1 1 
        3   9222 1 1 153 LEU CA   C  18.527  12.295  10.459 1.00 . A A . 247 LEU CA   1 1 
        3   9223 1 1 153 LEU CB   C  18.593  11.614   9.088 1.00 . A A . 247 LEU CB   1 1 
        3   9224 1 1 153 LEU CD1  C  19.406   9.605   7.834 1.00 . A A . 247 LEU CD1  1 1 
        3   9225 1 1 153 LEU CD2  C  20.972  10.779   9.428 1.00 . A A . 247 LEU CD2  1 1 
        3   9226 1 1 153 LEU CG   C  19.500  10.371   9.159 1.00 . A A . 247 LEU CG   1 1 
        3   9227 1 1 153 LEU H    H  17.417  10.600  11.126 1.00 . A A . 247 LEU H    1 1 
        3   9228 1 1 153 LEU HA   H  19.530  12.458  10.812 1.00 . A A . 247 LEU HA   1 1 
        3   9229 1 1 153 LEU HB2  H  17.598  11.317   8.792 1.00 . A A . 247 LEU HB2  1 1 
        3   9230 1 1 153 LEU HB3  H  18.990  12.307   8.363 1.00 . A A . 247 LEU HB3  1 1 
        3   9231 1 1 153 LEU HD11 H  19.862   8.633   7.950 1.00 . A A . 247 LEU HD11 1 1 
        3   9232 1 1 153 LEU HD12 H  19.925  10.155   7.064 1.00 . A A . 247 LEU HD12 1 1 
        3   9233 1 1 153 LEU HD13 H  18.373   9.486   7.556 1.00 . A A . 247 LEU HD13 1 1 
        3   9234 1 1 153 LEU HD21 H  21.176  11.747   8.989 1.00 . A A . 247 LEU HD21 1 1 
        3   9235 1 1 153 LEU HD22 H  21.646  10.048   8.999 1.00 . A A . 247 LEU HD22 1 1 
        3   9236 1 1 153 LEU HD23 H  21.144  10.826  10.493 1.00 . A A . 247 LEU HD23 1 1 
        3   9237 1 1 153 LEU HG   H  19.154   9.732   9.961 1.00 . A A . 247 LEU HG   1 1 
        3   9238 1 1 153 LEU N    N  17.833  11.438  11.418 1.00 . A A . 247 LEU N    1 1 
        3   9239 1 1 153 LEU O    O  18.513  14.680  10.194 1.00 . A A . 247 LEU O    1 1 
        3   9240 1 1 154 VAL C    C  16.434  16.053  11.003 1.00 . A A . 248 VAL C    1 1 
        3   9241 1 1 154 VAL CA   C  15.750  14.919  10.236 1.00 . A A . 248 VAL CA   1 1 
        3   9242 1 1 154 VAL CB   C  14.326  14.717  10.773 1.00 . A A . 248 VAL CB   1 1 
        3   9243 1 1 154 VAL CG1  C  13.577  16.052  10.818 1.00 . A A . 248 VAL CG1  1 1 
        3   9244 1 1 154 VAL CG2  C  13.569  13.751   9.859 1.00 . A A . 248 VAL CG2  1 1 
        3   9245 1 1 154 VAL H    H  16.025  12.822  10.464 1.00 . A A . 248 VAL H    1 1 
        3   9246 1 1 154 VAL HA   H  15.692  15.188   9.192 1.00 . A A . 248 VAL HA   1 1 
        3   9247 1 1 154 VAL HB   H  14.376  14.308  11.768 1.00 . A A . 248 VAL HB   1 1 
        3   9248 1 1 154 VAL HG11 H  13.688  16.562   9.872 1.00 . A A . 248 VAL HG11 1 1 
        3   9249 1 1 154 VAL HG12 H  13.982  16.666  11.608 1.00 . A A . 248 VAL HG12 1 1 
        3   9250 1 1 154 VAL HG13 H  12.531  15.867  11.009 1.00 . A A . 248 VAL HG13 1 1 
        3   9251 1 1 154 VAL HG21 H  13.302  14.256   8.943 1.00 . A A . 248 VAL HG21 1 1 
        3   9252 1 1 154 VAL HG22 H  12.674  13.411  10.357 1.00 . A A . 248 VAL HG22 1 1 
        3   9253 1 1 154 VAL HG23 H  14.199  12.904   9.633 1.00 . A A . 248 VAL HG23 1 1 
        3   9254 1 1 154 VAL N    N  16.508  13.667  10.361 1.00 . A A . 248 VAL N    1 1 
        3   9255 1 1 154 VAL O    O  16.874  15.877  12.138 1.00 . A A . 248 VAL O    1 1 
        3   9256 1 1 155 ASP C    C  16.381  18.846  12.207 1.00 . A A . 249 ASP C    1 1 
        3   9257 1 1 155 ASP CA   C  17.146  18.380  10.968 1.00 . A A . 249 ASP CA   1 1 
        3   9258 1 1 155 ASP CB   C  17.197  19.521   9.952 1.00 . A A . 249 ASP CB   1 1 
        3   9259 1 1 155 ASP CG   C  18.200  19.192   8.852 1.00 . A A . 249 ASP CG   1 1 
        3   9260 1 1 155 ASP H    H  16.143  17.288   9.456 1.00 . A A . 249 ASP H    1 1 
        3   9261 1 1 155 ASP HA   H  18.155  18.125  11.252 1.00 . A A . 249 ASP HA   1 1 
        3   9262 1 1 155 ASP HB2  H  16.218  19.657   9.515 1.00 . A A . 249 ASP HB2  1 1 
        3   9263 1 1 155 ASP HB3  H  17.498  20.432  10.449 1.00 . A A . 249 ASP HB3  1 1 
        3   9264 1 1 155 ASP N    N  16.516  17.215  10.360 1.00 . A A . 249 ASP N    1 1 
        3   9265 1 1 155 ASP O    O  16.986  19.205  13.218 1.00 . A A . 249 ASP O    1 1 
        3   9266 1 1 155 ASP OD1  O  19.361  19.531   9.014 1.00 . A A . 249 ASP OD1  1 1 
        3   9267 1 1 155 ASP OD2  O  17.794  18.605   7.863 1.00 . A A . 249 ASP OD2  1 1 
        3   9268 1 1 156 SER C    C  12.861  18.597  13.269 1.00 . A A . 250 SER C    1 1 
        3   9269 1 1 156 SER CA   C  14.219  19.296  13.248 1.00 . A A . 250 SER CA   1 1 
        3   9270 1 1 156 SER CB   C  13.997  20.805  13.160 1.00 . A A . 250 SER CB   1 1 
        3   9271 1 1 156 SER H    H  14.624  18.562  11.286 1.00 . A A . 250 SER H    1 1 
        3   9272 1 1 156 SER HA   H  14.730  19.079  14.177 1.00 . A A . 250 SER HA   1 1 
        3   9273 1 1 156 SER HB2  H  13.444  21.038  12.265 1.00 . A A . 250 SER HB2  1 1 
        3   9274 1 1 156 SER HB3  H  13.434  21.136  14.024 1.00 . A A . 250 SER HB3  1 1 
        3   9275 1 1 156 SER HG   H  15.128  22.321  12.697 1.00 . A A . 250 SER HG   1 1 
        3   9276 1 1 156 SER N    N  15.048  18.851  12.122 1.00 . A A . 250 SER N    1 1 
        3   9277 1 1 156 SER O    O  12.328  18.206  12.232 1.00 . A A . 250 SER O    1 1 
        3   9278 1 1 156 SER OG   O  15.255  21.466  13.118 1.00 . A A . 250 SER OG   1 1 
        3   9279 1 1 157 LYS C    C   9.918  18.689  14.007 1.00 . A A . 251 LYS C    1 1 
        3   9280 1 1 157 LYS CA   C  11.002  17.841  14.656 1.00 . A A . 251 LYS CA   1 1 
        3   9281 1 1 157 LYS CB   C  10.714  17.713  16.148 1.00 . A A . 251 LYS CB   1 1 
        3   9282 1 1 157 LYS CD   C  11.453  16.636  18.263 1.00 . A A . 251 LYS CD   1 1 
        3   9283 1 1 157 LYS CE   C  12.357  15.558  18.869 1.00 . A A . 251 LYS CE   1 1 
        3   9284 1 1 157 LYS CG   C  11.692  16.717  16.758 1.00 . A A . 251 LYS CG   1 1 
        3   9285 1 1 157 LYS H    H  12.779  18.817  15.255 1.00 . A A . 251 LYS H    1 1 
        3   9286 1 1 157 LYS HA   H  11.010  16.857  14.214 1.00 . A A . 251 LYS HA   1 1 
        3   9287 1 1 157 LYS HB2  H  10.830  18.676  16.622 1.00 . A A . 251 LYS HB2  1 1 
        3   9288 1 1 157 LYS HB3  H   9.704  17.358  16.291 1.00 . A A . 251 LYS HB3  1 1 
        3   9289 1 1 157 LYS HD2  H  11.682  17.594  18.709 1.00 . A A . 251 LYS HD2  1 1 
        3   9290 1 1 157 LYS HD3  H  10.421  16.387  18.451 1.00 . A A . 251 LYS HD3  1 1 
        3   9291 1 1 157 LYS HE2  H  11.993  15.291  19.849 1.00 . A A . 251 LYS HE2  1 1 
        3   9292 1 1 157 LYS HE3  H  12.353  14.683  18.235 1.00 . A A . 251 LYS HE3  1 1 
        3   9293 1 1 157 LYS HG2  H  11.539  15.745  16.312 1.00 . A A . 251 LYS HG2  1 1 
        3   9294 1 1 157 LYS HG3  H  12.703  17.046  16.573 1.00 . A A . 251 LYS HG3  1 1 
        3   9295 1 1 157 LYS HZ1  H  14.406  15.292  19.127 1.00 . A A . 251 LYS HZ1  1 1 
        3   9296 1 1 157 LYS HZ2  H  13.807  16.738  19.788 1.00 . A A . 251 LYS HZ2  1 1 
        3   9297 1 1 157 LYS HZ3  H  14.001  16.584  18.107 1.00 . A A . 251 LYS HZ3  1 1 
        3   9298 1 1 157 LYS N    N  12.305  18.469  14.471 1.00 . A A . 251 LYS N    1 1 
        3   9299 1 1 157 LYS NZ   N  13.748  16.082  18.982 1.00 . A A . 251 LYS NZ   1 1 
        3   9300 1 1 157 LYS O    O   8.785  18.247  13.822 1.00 . A A . 251 LYS O    1 1 
        3   9301 1 1 158 ASP C    C   9.171  20.533  11.575 1.00 . A A . 252 ASP C    1 1 
        3   9302 1 1 158 ASP CA   C   9.354  20.854  13.057 1.00 . A A . 252 ASP CA   1 1 
        3   9303 1 1 158 ASP CB   C   9.871  22.285  13.212 1.00 . A A . 252 ASP CB   1 1 
        3   9304 1 1 158 ASP CG   C   9.810  22.704  14.677 1.00 . A A . 252 ASP CG   1 1 
        3   9305 1 1 158 ASP H    H  11.202  20.207  13.865 1.00 . A A . 252 ASP H    1 1 
        3   9306 1 1 158 ASP HA   H   8.398  20.774  13.552 1.00 . A A . 252 ASP HA   1 1 
        3   9307 1 1 158 ASP HB2  H  10.893  22.336  12.867 1.00 . A A . 252 ASP HB2  1 1 
        3   9308 1 1 158 ASP HB3  H   9.260  22.953  12.625 1.00 . A A . 252 ASP HB3  1 1 
        3   9309 1 1 158 ASP N    N  10.284  19.919  13.676 1.00 . A A . 252 ASP N    1 1 
        3   9310 1 1 158 ASP O    O   8.585  21.315  10.827 1.00 . A A . 252 ASP O    1 1 
        3   9311 1 1 158 ASP OD1  O   9.119  22.042  15.435 1.00 . A A . 252 ASP OD1  1 1 
        3   9312 1 1 158 ASP OD2  O  10.457  23.680  15.021 1.00 . A A . 252 ASP OD2  1 1 
        3   9313 1 1 159 ASP C    C   8.127  19.079   9.262 1.00 . A A . 253 ASP C    1 1 
        3   9314 1 1 159 ASP CA   C   9.565  18.947   9.769 1.00 . A A . 253 ASP CA   1 1 
        3   9315 1 1 159 ASP CB   C  10.021  17.493   9.640 1.00 . A A . 253 ASP CB   1 1 
        3   9316 1 1 159 ASP CG   C  10.237  17.137   8.172 1.00 . A A . 253 ASP CG   1 1 
        3   9317 1 1 159 ASP H    H  10.128  18.792  11.807 1.00 . A A . 253 ASP H    1 1 
        3   9318 1 1 159 ASP HA   H  10.208  19.564   9.163 1.00 . A A . 253 ASP HA   1 1 
        3   9319 1 1 159 ASP HB2  H  10.946  17.365  10.179 1.00 . A A . 253 ASP HB2  1 1 
        3   9320 1 1 159 ASP HB3  H   9.267  16.843  10.058 1.00 . A A . 253 ASP HB3  1 1 
        3   9321 1 1 159 ASP N    N   9.675  19.374  11.161 1.00 . A A . 253 ASP N    1 1 
        3   9322 1 1 159 ASP O    O   7.878  18.918   8.071 1.00 . A A . 253 ASP O    1 1 
        3   9323 1 1 159 ASP OD1  O   9.895  17.947   7.326 1.00 . A A . 253 ASP OD1  1 1 
        3   9324 1 1 159 ASP OD2  O  10.748  16.059   7.915 1.00 . A A . 253 ASP OD2  1 1 
        3   9325 1 1 160 GLU C    C   5.130  18.201   9.448 1.00 . A A . 254 GLU C    1 1 
        3   9326 1 1 160 GLU CA   C   5.772  19.536   9.835 1.00 . A A . 254 GLU CA   1 1 
        3   9327 1 1 160 GLU CB   C   5.597  20.546   8.688 1.00 . A A . 254 GLU CB   1 1 
        3   9328 1 1 160 GLU CD   C   3.935  21.925   7.422 1.00 . A A . 254 GLU CD   1 1 
        3   9329 1 1 160 GLU CG   C   4.117  20.894   8.531 1.00 . A A . 254 GLU CG   1 1 
        3   9330 1 1 160 GLU H    H   7.467  19.481  11.110 1.00 . A A . 254 GLU H    1 1 
        3   9331 1 1 160 GLU HA   H   5.260  19.918  10.705 1.00 . A A . 254 GLU HA   1 1 
        3   9332 1 1 160 GLU HB2  H   6.156  21.443   8.907 1.00 . A A . 254 GLU HB2  1 1 
        3   9333 1 1 160 GLU HB3  H   5.951  20.122   7.764 1.00 . A A . 254 GLU HB3  1 1 
        3   9334 1 1 160 GLU HG2  H   3.561  19.999   8.286 1.00 . A A . 254 GLU HG2  1 1 
        3   9335 1 1 160 GLU HG3  H   3.748  21.300   9.458 1.00 . A A . 254 GLU HG3  1 1 
        3   9336 1 1 160 GLU N    N   7.195  19.370  10.176 1.00 . A A . 254 GLU N    1 1 
        3   9337 1 1 160 GLU O    O   3.921  18.019   9.596 1.00 . A A . 254 GLU O    1 1 
        3   9338 1 1 160 GLU OE1  O   4.880  22.142   6.681 1.00 . A A . 254 GLU OE1  1 1 
        3   9339 1 1 160 GLU OE2  O   2.853  22.483   7.330 1.00 . A A . 254 GLU OE2  1 1 
        3   9340 1 1 161 ARG C    C   5.691  14.933   9.668 1.00 . A A . 255 ARG C    1 1 
        3   9341 1 1 161 ARG CA   C   5.466  15.944   8.550 1.00 . A A . 255 ARG CA   1 1 
        3   9342 1 1 161 ARG CB   C   6.205  15.495   7.289 1.00 . A A . 255 ARG CB   1 1 
        3   9343 1 1 161 ARG CD   C   6.524  15.961   4.851 1.00 . A A . 255 ARG CD   1 1 
        3   9344 1 1 161 ARG CG   C   5.792  16.392   6.121 1.00 . A A . 255 ARG CG   1 1 
        3   9345 1 1 161 ARG CZ   C   6.405  16.504   2.485 1.00 . A A . 255 ARG CZ   1 1 
        3   9346 1 1 161 ARG H    H   6.900  17.469   8.879 1.00 . A A . 255 ARG H    1 1 
        3   9347 1 1 161 ARG HA   H   4.406  15.994   8.331 1.00 . A A . 255 ARG HA   1 1 
        3   9348 1 1 161 ARG HB2  H   7.271  15.576   7.449 1.00 . A A . 255 ARG HB2  1 1 
        3   9349 1 1 161 ARG HB3  H   5.947  14.471   7.065 1.00 . A A . 255 ARG HB3  1 1 
        3   9350 1 1 161 ARG HD2  H   7.590  16.014   5.015 1.00 . A A . 255 ARG HD2  1 1 
        3   9351 1 1 161 ARG HD3  H   6.250  14.945   4.607 1.00 . A A . 255 ARG HD3  1 1 
        3   9352 1 1 161 ARG HE   H   5.736  17.703   3.939 1.00 . A A . 255 ARG HE   1 1 
        3   9353 1 1 161 ARG HG2  H   4.725  16.310   5.966 1.00 . A A . 255 ARG HG2  1 1 
        3   9354 1 1 161 ARG HG3  H   6.044  17.417   6.349 1.00 . A A . 255 ARG HG3  1 1 
        3   9355 1 1 161 ARG HH11 H   7.204  14.727   2.952 1.00 . A A . 255 ARG HH11 1 1 
        3   9356 1 1 161 ARG HH12 H   7.143  15.102   1.261 1.00 . A A . 255 ARG HH12 1 1 
        3   9357 1 1 161 ARG HH21 H   5.655  18.199   1.730 1.00 . A A . 255 ARG HH21 1 1 
        3   9358 1 1 161 ARG HH22 H   6.270  17.071   0.569 1.00 . A A . 255 ARG HH22 1 1 
        3   9359 1 1 161 ARG N    N   5.946  17.270   8.957 1.00 . A A . 255 ARG N    1 1 
        3   9360 1 1 161 ARG NE   N   6.163  16.842   3.747 1.00 . A A . 255 ARG NE   1 1 
        3   9361 1 1 161 ARG NH1  N   6.961  15.355   2.211 1.00 . A A . 255 ARG NH1  1 1 
        3   9362 1 1 161 ARG NH2  N   6.085  17.321   1.519 1.00 . A A . 255 ARG NH2  1 1 
        3   9363 1 1 161 ARG O    O   4.961  13.950   9.798 1.00 . A A . 255 ARG O    1 1 
        3   9364 1 1 162 VAL C    C   5.882  14.006  12.481 1.00 . A A . 256 VAL C    1 1 
        3   9365 1 1 162 VAL CA   C   7.091  14.310  11.566 1.00 . A A . 256 VAL CA   1 1 
        3   9366 1 1 162 VAL CB   C   8.292  14.959  12.344 1.00 . A A . 256 VAL CB   1 1 
        3   9367 1 1 162 VAL CG1  C   8.140  14.832  13.870 1.00 . A A . 256 VAL CG1  1 1 
        3   9368 1 1 162 VAL CG2  C   9.624  14.305  11.936 1.00 . A A . 256 VAL CG2  1 1 
        3   9369 1 1 162 VAL H    H   7.266  15.986  10.295 1.00 . A A . 256 VAL H    1 1 
        3   9370 1 1 162 VAL HA   H   7.413  13.367  11.144 1.00 . A A . 256 VAL HA   1 1 
        3   9371 1 1 162 VAL HB   H   8.338  16.008  12.090 1.00 . A A . 256 VAL HB   1 1 
        3   9372 1 1 162 VAL HG11 H   7.292  15.418  14.194 1.00 . A A . 256 VAL HG11 1 1 
        3   9373 1 1 162 VAL HG12 H   9.033  15.195  14.353 1.00 . A A . 256 VAL HG12 1 1 
        3   9374 1 1 162 VAL HG13 H   7.983  13.796  14.131 1.00 . A A . 256 VAL HG13 1 1 
        3   9375 1 1 162 VAL HG21 H   9.626  13.270  12.243 1.00 . A A . 256 VAL HG21 1 1 
        3   9376 1 1 162 VAL HG22 H  10.441  14.825  12.412 1.00 . A A . 256 VAL HG22 1 1 
        3   9377 1 1 162 VAL HG23 H   9.737  14.364  10.864 1.00 . A A . 256 VAL HG23 1 1 
        3   9378 1 1 162 VAL N    N   6.726  15.187  10.461 1.00 . A A . 256 VAL N    1 1 
        3   9379 1 1 162 VAL O    O   5.685  12.854  12.866 1.00 . A A . 256 VAL O    1 1 
        3   9380 1 1 163 PRO C    C   3.009  13.634  13.233 1.00 . A A . 257 PRO C    1 1 
        3   9381 1 1 163 PRO CA   C   3.924  14.738  13.765 1.00 . A A . 257 PRO CA   1 1 
        3   9382 1 1 163 PRO CB   C   3.207  16.102  13.809 1.00 . A A . 257 PRO CB   1 1 
        3   9383 1 1 163 PRO CD   C   5.194  16.406  12.487 1.00 . A A . 257 PRO CD   1 1 
        3   9384 1 1 163 PRO CG   C   4.278  17.096  13.497 1.00 . A A . 257 PRO CG   1 1 
        3   9385 1 1 163 PRO HA   H   4.275  14.481  14.752 1.00 . A A . 257 PRO HA   1 1 
        3   9386 1 1 163 PRO HB2  H   2.422  16.144  13.061 1.00 . A A . 257 PRO HB2  1 1 
        3   9387 1 1 163 PRO HB3  H   2.799  16.287  14.793 1.00 . A A . 257 PRO HB3  1 1 
        3   9388 1 1 163 PRO HD2  H   4.832  16.571  11.483 1.00 . A A . 257 PRO HD2  1 1 
        3   9389 1 1 163 PRO HD3  H   6.206  16.750  12.593 1.00 . A A . 257 PRO HD3  1 1 
        3   9390 1 1 163 PRO HG2  H   3.846  17.993  13.068 1.00 . A A . 257 PRO HG2  1 1 
        3   9391 1 1 163 PRO HG3  H   4.837  17.341  14.390 1.00 . A A . 257 PRO HG3  1 1 
        3   9392 1 1 163 PRO N    N   5.088  14.985  12.857 1.00 . A A . 257 PRO N    1 1 
        3   9393 1 1 163 PRO O    O   2.601  12.743  13.977 1.00 . A A . 257 PRO O    1 1 
        3   9394 1 1 164 ALA C    C   2.644  11.342  11.254 1.00 . A A . 258 ALA C    1 1 
        3   9395 1 1 164 ALA CA   C   1.877  12.654  11.329 1.00 . A A . 258 ALA CA   1 1 
        3   9396 1 1 164 ALA CB   C   1.458  13.065   9.915 1.00 . A A . 258 ALA CB   1 1 
        3   9397 1 1 164 ALA H    H   3.083  14.402  11.385 1.00 . A A . 258 ALA H    1 1 
        3   9398 1 1 164 ALA HA   H   0.992  12.515  11.932 1.00 . A A . 258 ALA HA   1 1 
        3   9399 1 1 164 ALA HB1  H   1.029  12.211   9.404 1.00 . A A . 258 ALA HB1  1 1 
        3   9400 1 1 164 ALA HB2  H   2.323  13.412   9.370 1.00 . A A . 258 ALA HB2  1 1 
        3   9401 1 1 164 ALA HB3  H   0.727  13.857   9.971 1.00 . A A . 258 ALA HB3  1 1 
        3   9402 1 1 164 ALA N    N   2.716  13.682  11.939 1.00 . A A . 258 ALA N    1 1 
        3   9403 1 1 164 ALA O    O   2.079  10.262  11.428 1.00 . A A . 258 ALA O    1 1 
        3   9404 1 1 165 LEU C    C   4.852   9.500  12.130 1.00 . A A . 259 LEU C    1 1 
        3   9405 1 1 165 LEU CA   C   4.785  10.286  10.823 1.00 . A A . 259 LEU CA   1 1 
        3   9406 1 1 165 LEU CB   C   6.194  10.742  10.400 1.00 . A A . 259 LEU CB   1 1 
        3   9407 1 1 165 LEU CD1  C   6.535   9.557   8.191 1.00 . A A . 259 LEU CD1  1 1 
        3   9408 1 1 165 LEU CD2  C   8.456   9.837   9.756 1.00 . A A . 259 LEU CD2  1 1 
        3   9409 1 1 165 LEU CG   C   6.942   9.601   9.673 1.00 . A A . 259 LEU CG   1 1 
        3   9410 1 1 165 LEU H    H   4.314  12.346  10.815 1.00 . A A . 259 LEU H    1 1 
        3   9411 1 1 165 LEU HA   H   4.371   9.650  10.061 1.00 . A A . 259 LEU HA   1 1 
        3   9412 1 1 165 LEU HB2  H   6.107  11.596   9.746 1.00 . A A . 259 LEU HB2  1 1 
        3   9413 1 1 165 LEU HB3  H   6.752  11.033  11.282 1.00 . A A . 259 LEU HB3  1 1 
        3   9414 1 1 165 LEU HD11 H   7.164   8.853   7.669 1.00 . A A . 259 LEU HD11 1 1 
        3   9415 1 1 165 LEU HD12 H   6.656  10.537   7.753 1.00 . A A . 259 LEU HD12 1 1 
        3   9416 1 1 165 LEU HD13 H   5.505   9.253   8.098 1.00 . A A . 259 LEU HD13 1 1 
        3   9417 1 1 165 LEU HD21 H   8.689  10.810   9.349 1.00 . A A . 259 LEU HD21 1 1 
        3   9418 1 1 165 LEU HD22 H   8.970   9.077   9.188 1.00 . A A . 259 LEU HD22 1 1 
        3   9419 1 1 165 LEU HD23 H   8.772   9.793  10.787 1.00 . A A . 259 LEU HD23 1 1 
        3   9420 1 1 165 LEU HG   H   6.700   8.656  10.138 1.00 . A A . 259 LEU HG   1 1 
        3   9421 1 1 165 LEU N    N   3.931  11.455  10.963 1.00 . A A . 259 LEU N    1 1 
        3   9422 1 1 165 LEU O    O   4.762   8.277  12.129 1.00 . A A . 259 LEU O    1 1 
        3   9423 1 1 166 ASN C    C   3.859   8.807  14.887 1.00 . A A . 260 ASN C    1 1 
        3   9424 1 1 166 ASN CA   C   5.145   9.554  14.538 1.00 . A A . 260 ASN CA   1 1 
        3   9425 1 1 166 ASN CB   C   5.437  10.599  15.614 1.00 . A A . 260 ASN CB   1 1 
        3   9426 1 1 166 ASN CG   C   6.862  11.117  15.459 1.00 . A A . 260 ASN CG   1 1 
        3   9427 1 1 166 ASN H    H   5.141  11.183  13.171 1.00 . A A . 260 ASN H    1 1 
        3   9428 1 1 166 ASN HA   H   5.961   8.850  14.509 1.00 . A A . 260 ASN HA   1 1 
        3   9429 1 1 166 ASN HB2  H   4.743  11.421  15.512 1.00 . A A . 260 ASN HB2  1 1 
        3   9430 1 1 166 ASN HB3  H   5.323  10.152  16.589 1.00 . A A . 260 ASN HB3  1 1 
        3   9431 1 1 166 ASN HD21 H   6.531  12.771  16.508 1.00 . A A . 260 ASN HD21 1 1 
        3   9432 1 1 166 ASN HD22 H   8.109  12.596  15.906 1.00 . A A . 260 ASN HD22 1 1 
        3   9433 1 1 166 ASN N    N   5.040  10.209  13.236 1.00 . A A . 260 ASN N    1 1 
        3   9434 1 1 166 ASN ND2  N   7.194  12.255  16.004 1.00 . A A . 260 ASN ND2  1 1 
        3   9435 1 1 166 ASN O    O   3.900   7.684  15.391 1.00 . A A . 260 ASN O    1 1 
        3   9436 1 1 166 ASN OD1  O   7.692  10.469  14.824 1.00 . A A . 260 ASN OD1  1 1 
        3   9437 1 1 167 LEU C    C   1.225   7.561  14.048 1.00 . A A . 261 LEU C    1 1 
        3   9438 1 1 167 LEU CA   C   1.427   8.816  14.897 1.00 . A A . 261 LEU CA   1 1 
        3   9439 1 1 167 LEU CB   C   0.304   9.827  14.621 1.00 . A A . 261 LEU CB   1 1 
        3   9440 1 1 167 LEU CD1  C  -1.158   8.706  16.357 1.00 . A A . 261 LEU CD1  1 1 
        3   9441 1 1 167 LEU CD2  C  -2.156  10.259  14.647 1.00 . A A . 261 LEU CD2  1 1 
        3   9442 1 1 167 LEU CG   C  -1.076   9.201  14.899 1.00 . A A . 261 LEU CG   1 1 
        3   9443 1 1 167 LEU H    H   2.750  10.324  14.210 1.00 . A A . 261 LEU H    1 1 
        3   9444 1 1 167 LEU HA   H   1.404   8.543  15.940 1.00 . A A . 261 LEU HA   1 1 
        3   9445 1 1 167 LEU HB2  H   0.438  10.689  15.259 1.00 . A A . 261 LEU HB2  1 1 
        3   9446 1 1 167 LEU HB3  H   0.351  10.137  13.588 1.00 . A A . 261 LEU HB3  1 1 
        3   9447 1 1 167 LEU HD11 H  -0.622   9.384  17.004 1.00 . A A . 261 LEU HD11 1 1 
        3   9448 1 1 167 LEU HD12 H  -0.721   7.721  16.426 1.00 . A A . 261 LEU HD12 1 1 
        3   9449 1 1 167 LEU HD13 H  -2.192   8.654  16.669 1.00 . A A . 261 LEU HD13 1 1 
        3   9450 1 1 167 LEU HD21 H  -2.008  11.093  15.318 1.00 . A A . 261 LEU HD21 1 1 
        3   9451 1 1 167 LEU HD22 H  -3.130   9.827  14.819 1.00 . A A . 261 LEU HD22 1 1 
        3   9452 1 1 167 LEU HD23 H  -2.090  10.604  13.625 1.00 . A A . 261 LEU HD23 1 1 
        3   9453 1 1 167 LEU HG   H  -1.234   8.367  14.231 1.00 . A A . 261 LEU HG   1 1 
        3   9454 1 1 167 LEU N    N   2.721   9.431  14.612 1.00 . A A . 261 LEU N    1 1 
        3   9455 1 1 167 LEU O    O   0.639   6.575  14.498 1.00 . A A . 261 LEU O    1 1 
        3   9456 1 1 168 LEU C    C   2.258   5.251  12.377 1.00 . A A . 262 LEU C    1 1 
        3   9457 1 1 168 LEU CA   C   1.559   6.520  11.866 1.00 . A A . 262 LEU CA   1 1 
        3   9458 1 1 168 LEU CB   C   2.152   6.982  10.522 1.00 . A A . 262 LEU CB   1 1 
        3   9459 1 1 168 LEU CD1  C   3.214   4.800   9.686 1.00 . A A . 262 LEU CD1  1 1 
        3   9460 1 1 168 LEU CD2  C   0.730   5.232   9.386 1.00 . A A . 262 LEU CD2  1 1 
        3   9461 1 1 168 LEU CG   C   2.123   5.879   9.442 1.00 . A A . 262 LEU CG   1 1 
        3   9462 1 1 168 LEU H    H   2.135   8.448  12.516 1.00 . A A . 262 LEU H    1 1 
        3   9463 1 1 168 LEU HA   H   0.510   6.310  11.731 1.00 . A A . 262 LEU HA   1 1 
        3   9464 1 1 168 LEU HB2  H   1.574   7.824  10.168 1.00 . A A . 262 LEU HB2  1 1 
        3   9465 1 1 168 LEU HB3  H   3.170   7.309  10.680 1.00 . A A . 262 LEU HB3  1 1 
        3   9466 1 1 168 LEU HD11 H   4.013   5.202  10.290 1.00 . A A . 262 LEU HD11 1 1 
        3   9467 1 1 168 LEU HD12 H   3.620   4.490   8.735 1.00 . A A . 262 LEU HD12 1 1 
        3   9468 1 1 168 LEU HD13 H   2.792   3.938  10.183 1.00 . A A . 262 LEU HD13 1 1 
        3   9469 1 1 168 LEU HD21 H   0.625   4.528  10.197 1.00 . A A . 262 LEU HD21 1 1 
        3   9470 1 1 168 LEU HD22 H   0.612   4.714   8.445 1.00 . A A . 262 LEU HD22 1 1 
        3   9471 1 1 168 LEU HD23 H  -0.028   5.997   9.471 1.00 . A A . 262 LEU HD23 1 1 
        3   9472 1 1 168 LEU HG   H   2.321   6.351   8.487 1.00 . A A . 262 LEU HG   1 1 
        3   9473 1 1 168 LEU N    N   1.695   7.623  12.812 1.00 . A A . 262 LEU N    1 1 
        3   9474 1 1 168 LEU O    O   1.730   4.147  12.240 1.00 . A A . 262 LEU O    1 1 
        3   9475 1 1 169 ILE C    C   3.401   3.558  14.587 1.00 . A A . 263 ILE C    1 1 
        3   9476 1 1 169 ILE CA   C   4.193   4.281  13.497 1.00 . A A . 263 ILE CA   1 1 
        3   9477 1 1 169 ILE CB   C   5.530   4.780  14.073 1.00 . A A . 263 ILE CB   1 1 
        3   9478 1 1 169 ILE CD1  C   6.748   4.260  11.882 1.00 . A A . 263 ILE CD1  1 1 
        3   9479 1 1 169 ILE CG1  C   6.433   5.331  12.947 1.00 . A A . 263 ILE CG1  1 1 
        3   9480 1 1 169 ILE CG2  C   6.253   3.646  14.813 1.00 . A A . 263 ILE CG2  1 1 
        3   9481 1 1 169 ILE H    H   3.797   6.315  13.067 1.00 . A A . 263 ILE H    1 1 
        3   9482 1 1 169 ILE HA   H   4.389   3.588  12.695 1.00 . A A . 263 ILE HA   1 1 
        3   9483 1 1 169 ILE HB   H   5.326   5.575  14.776 1.00 . A A . 263 ILE HB   1 1 
        3   9484 1 1 169 ILE HD11 H   6.012   4.309  11.096 1.00 . A A . 263 ILE HD11 1 1 
        3   9485 1 1 169 ILE HD12 H   6.737   3.277  12.318 1.00 . A A . 263 ILE HD12 1 1 
        3   9486 1 1 169 ILE HD13 H   7.725   4.454  11.463 1.00 . A A . 263 ILE HD13 1 1 
        3   9487 1 1 169 ILE HG12 H   5.932   6.162  12.471 1.00 . A A . 263 ILE HG12 1 1 
        3   9488 1 1 169 ILE HG13 H   7.358   5.681  13.379 1.00 . A A . 263 ILE HG13 1 1 
        3   9489 1 1 169 ILE HG21 H   5.765   3.467  15.761 1.00 . A A . 263 ILE HG21 1 1 
        3   9490 1 1 169 ILE HG22 H   7.281   3.927  14.985 1.00 . A A . 263 ILE HG22 1 1 
        3   9491 1 1 169 ILE HG23 H   6.220   2.748  14.215 1.00 . A A . 263 ILE HG23 1 1 
        3   9492 1 1 169 ILE N    N   3.433   5.417  12.974 1.00 . A A . 263 ILE N    1 1 
        3   9493 1 1 169 ILE O    O   3.371   2.329  14.624 1.00 . A A . 263 ILE O    1 1 
        3   9494 1 1 170 CYS C    C   0.920   2.783  16.001 1.00 . A A . 264 CYS C    1 1 
        3   9495 1 1 170 CYS CA   C   1.992   3.721  16.554 1.00 . A A . 264 CYS CA   1 1 
        3   9496 1 1 170 CYS CB   C   1.334   4.825  17.395 1.00 . A A . 264 CYS CB   1 1 
        3   9497 1 1 170 CYS H    H   2.829   5.293  15.401 1.00 . A A . 264 CYS H    1 1 
        3   9498 1 1 170 CYS HA   H   2.656   3.155  17.189 1.00 . A A . 264 CYS HA   1 1 
        3   9499 1 1 170 CYS HB2  H   1.267   4.499  18.423 1.00 . A A . 264 CYS HB2  1 1 
        3   9500 1 1 170 CYS HB3  H   1.931   5.724  17.343 1.00 . A A . 264 CYS HB3  1 1 
        3   9501 1 1 170 CYS HG   H  -0.269   5.261  15.815 1.00 . A A . 264 CYS HG   1 1 
        3   9502 1 1 170 CYS N    N   2.769   4.317  15.472 1.00 . A A . 264 CYS N    1 1 
        3   9503 1 1 170 CYS O    O   0.569   1.794  16.637 1.00 . A A . 264 CYS O    1 1 
        3   9504 1 1 170 CYS SG   S  -0.329   5.168  16.769 1.00 . A A . 264 CYS SG   1 1 
        3   9505 1 1 171 LEU C    C  -0.172   0.878  13.930 1.00 . A A . 265 LEU C    1 1 
        3   9506 1 1 171 LEU CA   C  -0.657   2.310  14.204 1.00 . A A . 265 LEU CA   1 1 
        3   9507 1 1 171 LEU CB   C  -1.062   2.983  12.882 1.00 . A A . 265 LEU CB   1 1 
        3   9508 1 1 171 LEU CD1  C  -2.872   3.397  11.228 1.00 . A A . 265 LEU CD1  1 1 
        3   9509 1 1 171 LEU CD2  C  -2.490   1.047  12.058 1.00 . A A . 265 LEU CD2  1 1 
        3   9510 1 1 171 LEU CG   C  -2.466   2.547  12.438 1.00 . A A . 265 LEU CG   1 1 
        3   9511 1 1 171 LEU H    H   0.697   3.932  14.379 1.00 . A A . 265 LEU H    1 1 
        3   9512 1 1 171 LEU HA   H  -1.516   2.276  14.858 1.00 . A A . 265 LEU HA   1 1 
        3   9513 1 1 171 LEU HB2  H  -1.056   4.054  13.019 1.00 . A A . 265 LEU HB2  1 1 
        3   9514 1 1 171 LEU HB3  H  -0.348   2.724  12.112 1.00 . A A . 265 LEU HB3  1 1 
        3   9515 1 1 171 LEU HD11 H  -2.877   4.440  11.505 1.00 . A A . 265 LEU HD11 1 1 
        3   9516 1 1 171 LEU HD12 H  -3.858   3.107  10.897 1.00 . A A . 265 LEU HD12 1 1 
        3   9517 1 1 171 LEU HD13 H  -2.163   3.239  10.428 1.00 . A A . 265 LEU HD13 1 1 
        3   9518 1 1 171 LEU HD21 H  -3.248   0.864  11.307 1.00 . A A . 265 LEU HD21 1 1 
        3   9519 1 1 171 LEU HD22 H  -2.726   0.466  12.932 1.00 . A A . 265 LEU HD22 1 1 
        3   9520 1 1 171 LEU HD23 H  -1.525   0.745  11.674 1.00 . A A . 265 LEU HD23 1 1 
        3   9521 1 1 171 LEU HG   H  -3.164   2.727  13.245 1.00 . A A . 265 LEU HG   1 1 
        3   9522 1 1 171 LEU N    N   0.392   3.116  14.828 1.00 . A A . 265 LEU N    1 1 
        3   9523 1 1 171 LEU O    O  -0.875  -0.091  14.214 1.00 . A A . 265 LEU O    1 1 
        3   9524 1 1 172 VAL C    C   1.758  -1.423  14.324 1.00 . A A . 266 VAL C    1 1 
        3   9525 1 1 172 VAL CA   C   1.589  -0.567  13.064 1.00 . A A . 266 VAL CA   1 1 
        3   9526 1 1 172 VAL CB   C   2.947  -0.397  12.363 1.00 . A A . 266 VAL CB   1 1 
        3   9527 1 1 172 VAL CG1  C   3.624  -1.758  12.174 1.00 . A A . 266 VAL CG1  1 1 
        3   9528 1 1 172 VAL CG2  C   2.739   0.239  10.986 1.00 . A A . 266 VAL CG2  1 1 
        3   9529 1 1 172 VAL H    H   1.555   1.555  13.175 1.00 . A A . 266 VAL H    1 1 
        3   9530 1 1 172 VAL HA   H   0.915  -1.073  12.390 1.00 . A A . 266 VAL HA   1 1 
        3   9531 1 1 172 VAL HB   H   3.583   0.240  12.961 1.00 . A A . 266 VAL HB   1 1 
        3   9532 1 1 172 VAL HG11 H   2.919  -2.449  11.740 1.00 . A A . 266 VAL HG11 1 1 
        3   9533 1 1 172 VAL HG12 H   3.960  -2.132  13.128 1.00 . A A . 266 VAL HG12 1 1 
        3   9534 1 1 172 VAL HG13 H   4.471  -1.647  11.514 1.00 . A A . 266 VAL HG13 1 1 
        3   9535 1 1 172 VAL HG21 H   2.419   1.263  11.104 1.00 . A A . 266 VAL HG21 1 1 
        3   9536 1 1 172 VAL HG22 H   1.987  -0.315  10.443 1.00 . A A . 266 VAL HG22 1 1 
        3   9537 1 1 172 VAL HG23 H   3.670   0.213  10.434 1.00 . A A . 266 VAL HG23 1 1 
        3   9538 1 1 172 VAL N    N   1.033   0.751  13.381 1.00 . A A . 266 VAL N    1 1 
        3   9539 1 1 172 VAL O    O   1.423  -2.608  14.328 1.00 . A A . 266 VAL O    1 1 
        3   9540 1 1 173 SER C    C   1.222  -2.019  17.279 1.00 . A A . 267 SER C    1 1 
        3   9541 1 1 173 SER CA   C   2.528  -1.557  16.629 1.00 . A A . 267 SER CA   1 1 
        3   9542 1 1 173 SER CB   C   3.284  -0.663  17.614 1.00 . A A . 267 SER CB   1 1 
        3   9543 1 1 173 SER H    H   2.561   0.112  15.320 1.00 . A A . 267 SER H    1 1 
        3   9544 1 1 173 SER HA   H   3.137  -2.419  16.420 1.00 . A A . 267 SER HA   1 1 
        3   9545 1 1 173 SER HB2  H   3.441  -1.196  18.538 1.00 . A A . 267 SER HB2  1 1 
        3   9546 1 1 173 SER HB3  H   4.242  -0.391  17.191 1.00 . A A . 267 SER HB3  1 1 
        3   9547 1 1 173 SER HG   H   2.364   0.554  18.823 1.00 . A A . 267 SER HG   1 1 
        3   9548 1 1 173 SER N    N   2.297  -0.828  15.382 1.00 . A A . 267 SER N    1 1 
        3   9549 1 1 173 SER O    O   1.216  -2.970  18.059 1.00 . A A . 267 SER O    1 1 
        3   9550 1 1 173 SER OG   O   2.519   0.507  17.876 1.00 . A A . 267 SER OG   1 1 
        3   9551 1 1 174 ARG C    C  -1.941  -2.698  16.743 1.00 . A A . 268 ARG C    1 1 
        3   9552 1 1 174 ARG CA   C  -1.175  -1.668  17.571 1.00 . A A . 268 ARG CA   1 1 
        3   9553 1 1 174 ARG CB   C  -2.016  -0.395  17.697 1.00 . A A . 268 ARG CB   1 1 
        3   9554 1 1 174 ARG CD   C  -2.226   1.800  18.884 1.00 . A A . 268 ARG CD   1 1 
        3   9555 1 1 174 ARG CG   C  -1.422   0.501  18.788 1.00 . A A . 268 ARG CG   1 1 
        3   9556 1 1 174 ARG CZ   C  -2.069   3.925  20.058 1.00 . A A . 268 ARG CZ   1 1 
        3   9557 1 1 174 ARG H    H   0.181  -0.575  16.364 1.00 . A A . 268 ARG H    1 1 
        3   9558 1 1 174 ARG HA   H  -1.021  -2.070  18.562 1.00 . A A . 268 ARG HA   1 1 
        3   9559 1 1 174 ARG HB2  H  -2.009   0.132  16.754 1.00 . A A . 268 ARG HB2  1 1 
        3   9560 1 1 174 ARG HB3  H  -3.030  -0.655  17.958 1.00 . A A . 268 ARG HB3  1 1 
        3   9561 1 1 174 ARG HD2  H  -2.195   2.313  17.935 1.00 . A A . 268 ARG HD2  1 1 
        3   9562 1 1 174 ARG HD3  H  -3.252   1.565  19.130 1.00 . A A . 268 ARG HD3  1 1 
        3   9563 1 1 174 ARG HE   H  -0.990   2.307  20.531 1.00 . A A . 268 ARG HE   1 1 
        3   9564 1 1 174 ARG HG2  H  -1.459  -0.016  19.735 1.00 . A A . 268 ARG HG2  1 1 
        3   9565 1 1 174 ARG HG3  H  -0.396   0.733  18.543 1.00 . A A . 268 ARG HG3  1 1 
        3   9566 1 1 174 ARG HH11 H  -3.315   3.860  18.491 1.00 . A A . 268 ARG HH11 1 1 
        3   9567 1 1 174 ARG HH12 H  -3.249   5.371  19.336 1.00 . A A . 268 ARG HH12 1 1 
        3   9568 1 1 174 ARG HH21 H  -0.897   4.290  21.640 1.00 . A A . 268 ARG HH21 1 1 
        3   9569 1 1 174 ARG HH22 H  -1.887   5.614  21.119 1.00 . A A . 268 ARG HH22 1 1 
        3   9570 1 1 174 ARG N    N   0.122  -1.330  16.980 1.00 . A A . 268 ARG N    1 1 
        3   9571 1 1 174 ARG NE   N  -1.666   2.665  19.919 1.00 . A A . 268 ARG NE   1 1 
        3   9572 1 1 174 ARG NH1  N  -2.947   4.425  19.232 1.00 . A A . 268 ARG NH1  1 1 
        3   9573 1 1 174 ARG NH2  N  -1.579   4.667  21.013 1.00 . A A . 268 ARG NH2  1 1 
        3   9574 1 1 174 ARG O    O  -2.486  -3.659  17.287 1.00 . A A . 268 ARG O    1 1 
        3   9575 1 1 175 TYR C    C  -2.158  -4.796  14.589 1.00 . A A . 269 TYR C    1 1 
        3   9576 1 1 175 TYR CA   C  -2.744  -3.386  14.560 1.00 . A A . 269 TYR CA   1 1 
        3   9577 1 1 175 TYR CB   C  -2.735  -2.862  13.124 1.00 . A A . 269 TYR CB   1 1 
        3   9578 1 1 175 TYR CD1  C  -4.919  -3.675  12.166 1.00 . A A . 269 TYR CD1  1 1 
        3   9579 1 1 175 TYR CD2  C  -2.875  -4.814  11.533 1.00 . A A . 269 TYR CD2  1 1 
        3   9580 1 1 175 TYR CE1  C  -5.659  -4.552  11.364 1.00 . A A . 269 TYR CE1  1 1 
        3   9581 1 1 175 TYR CE2  C  -3.613  -5.690  10.730 1.00 . A A . 269 TYR CE2  1 1 
        3   9582 1 1 175 TYR CG   C  -3.528  -3.805  12.250 1.00 . A A . 269 TYR CG   1 1 
        3   9583 1 1 175 TYR CZ   C  -5.005  -5.560  10.645 1.00 . A A . 269 TYR CZ   1 1 
        3   9584 1 1 175 TYR H    H  -1.574  -1.687  15.054 1.00 . A A . 269 TYR H    1 1 
        3   9585 1 1 175 TYR HA   H  -3.763  -3.430  14.902 1.00 . A A . 269 TYR HA   1 1 
        3   9586 1 1 175 TYR HB2  H  -3.183  -1.879  13.094 1.00 . A A . 269 TYR HB2  1 1 
        3   9587 1 1 175 TYR HB3  H  -1.719  -2.807  12.764 1.00 . A A . 269 TYR HB3  1 1 
        3   9588 1 1 175 TYR HD1  H  -5.424  -2.897  12.721 1.00 . A A . 269 TYR HD1  1 1 
        3   9589 1 1 175 TYR HD2  H  -1.802  -4.916  11.597 1.00 . A A . 269 TYR HD2  1 1 
        3   9590 1 1 175 TYR HE1  H  -6.731  -4.452  11.300 1.00 . A A . 269 TYR HE1  1 1 
        3   9591 1 1 175 TYR HE2  H  -3.109  -6.469  10.175 1.00 . A A . 269 TYR HE2  1 1 
        3   9592 1 1 175 TYR HH   H  -5.259  -6.542   9.029 1.00 . A A . 269 TYR HH   1 1 
        3   9593 1 1 175 TYR N    N  -2.005  -2.480  15.434 1.00 . A A . 269 TYR N    1 1 
        3   9594 1 1 175 TYR O    O  -2.890  -5.780  14.687 1.00 . A A . 269 TYR O    1 1 
        3   9595 1 1 175 TYR OH   O  -5.734  -6.426   9.855 1.00 . A A . 269 TYR OH   1 1 
        3   9596 1 1 176 PHE C    C   0.193  -6.592  15.926 1.00 . A A . 270 PHE C    1 1 
        3   9597 1 1 176 PHE CA   C  -0.150  -6.182  14.501 1.00 . A A . 270 PHE CA   1 1 
        3   9598 1 1 176 PHE CB   C   1.126  -6.097  13.668 1.00 . A A . 270 PHE CB   1 1 
        3   9599 1 1 176 PHE CD1  C   0.404  -6.973  11.418 1.00 . A A . 270 PHE CD1  1 1 
        3   9600 1 1 176 PHE CD2  C   0.787  -4.593  11.677 1.00 . A A . 270 PHE CD2  1 1 
        3   9601 1 1 176 PHE CE1  C   0.066  -6.775  10.076 1.00 . A A . 270 PHE CE1  1 1 
        3   9602 1 1 176 PHE CE2  C   0.448  -4.393  10.333 1.00 . A A . 270 PHE CE2  1 1 
        3   9603 1 1 176 PHE CG   C   0.762  -5.882  12.219 1.00 . A A . 270 PHE CG   1 1 
        3   9604 1 1 176 PHE CZ   C   0.090  -5.485   9.531 1.00 . A A . 270 PHE CZ   1 1 
        3   9605 1 1 176 PHE H    H  -0.304  -4.067  14.411 1.00 . A A . 270 PHE H    1 1 
        3   9606 1 1 176 PHE HA   H  -0.797  -6.932  14.066 1.00 . A A . 270 PHE HA   1 1 
        3   9607 1 1 176 PHE HB2  H   1.731  -5.273  14.016 1.00 . A A . 270 PHE HB2  1 1 
        3   9608 1 1 176 PHE HB3  H   1.681  -7.018  13.764 1.00 . A A . 270 PHE HB3  1 1 
        3   9609 1 1 176 PHE HD1  H   0.385  -7.967  11.838 1.00 . A A . 270 PHE HD1  1 1 
        3   9610 1 1 176 PHE HD2  H   1.061  -3.753  12.296 1.00 . A A . 270 PHE HD2  1 1 
        3   9611 1 1 176 PHE HE1  H  -0.210  -7.616   9.457 1.00 . A A . 270 PHE HE1  1 1 
        3   9612 1 1 176 PHE HE2  H   0.467  -3.398   9.914 1.00 . A A . 270 PHE HE2  1 1 
        3   9613 1 1 176 PHE HZ   H  -0.171  -5.330   8.496 1.00 . A A . 270 PHE HZ   1 1 
        3   9614 1 1 176 PHE N    N  -0.835  -4.886  14.492 1.00 . A A . 270 PHE N    1 1 
        3   9615 1 1 176 PHE O    O   0.682  -7.697  16.161 1.00 . A A . 270 PHE O    1 1 
        3   9616 1 1 177 ASP C    C   1.695  -6.205  18.509 1.00 . A A . 271 ASP C    1 1 
        3   9617 1 1 177 ASP CA   C   0.213  -5.930  18.278 1.00 . A A . 271 ASP CA   1 1 
        3   9618 1 1 177 ASP CB   C  -0.632  -7.102  18.795 1.00 . A A . 271 ASP CB   1 1 
        3   9619 1 1 177 ASP CG   C  -2.098  -6.687  18.881 1.00 . A A . 271 ASP CG   1 1 
        3   9620 1 1 177 ASP H    H  -0.447  -4.823  16.600 1.00 . A A . 271 ASP H    1 1 
        3   9621 1 1 177 ASP HA   H  -0.055  -5.046  18.835 1.00 . A A . 271 ASP HA   1 1 
        3   9622 1 1 177 ASP HB2  H  -0.537  -7.944  18.126 1.00 . A A . 271 ASP HB2  1 1 
        3   9623 1 1 177 ASP HB3  H  -0.285  -7.385  19.777 1.00 . A A . 271 ASP HB3  1 1 
        3   9624 1 1 177 ASP N    N  -0.063  -5.683  16.865 1.00 . A A . 271 ASP N    1 1 
        3   9625 1 1 177 ASP O    O   2.064  -7.002  19.371 1.00 . A A . 271 ASP O    1 1 
        3   9626 1 1 177 ASP OD1  O  -2.366  -5.499  18.793 1.00 . A A . 271 ASP OD1  1 1 
        3   9627 1 1 177 ASP OD2  O  -2.933  -7.563  19.035 1.00 . A A . 271 ASP OD2  1 1 
        3   9628 1 1 178 GLN C    C   4.521  -4.734  18.948 1.00 . A A . 272 GLN C    1 1 
        3   9629 1 1 178 GLN CA   C   3.992  -5.678  17.873 1.00 . A A . 272 GLN CA   1 1 
        3   9630 1 1 178 GLN CB   C   4.677  -5.372  16.536 1.00 . A A . 272 GLN CB   1 1 
        3   9631 1 1 178 GLN CD   C   4.837  -7.780  15.881 1.00 . A A . 272 GLN CD   1 1 
        3   9632 1 1 178 GLN CG   C   4.267  -6.419  15.500 1.00 . A A . 272 GLN CG   1 1 
        3   9633 1 1 178 GLN H    H   2.188  -4.892  17.078 1.00 . A A . 272 GLN H    1 1 
        3   9634 1 1 178 GLN HA   H   4.218  -6.695  18.159 1.00 . A A . 272 GLN HA   1 1 
        3   9635 1 1 178 GLN HB2  H   4.380  -4.392  16.194 1.00 . A A . 272 GLN HB2  1 1 
        3   9636 1 1 178 GLN HB3  H   5.749  -5.397  16.667 1.00 . A A . 272 GLN HB3  1 1 
        3   9637 1 1 178 GLN HE21 H   3.097  -8.721  15.713 1.00 . A A . 272 GLN HE21 1 1 
        3   9638 1 1 178 GLN HE22 H   4.407  -9.696  16.174 1.00 . A A . 272 GLN HE22 1 1 
        3   9639 1 1 178 GLN HG2  H   3.191  -6.481  15.465 1.00 . A A . 272 GLN HG2  1 1 
        3   9640 1 1 178 GLN HG3  H   4.644  -6.130  14.528 1.00 . A A . 272 GLN HG3  1 1 
        3   9641 1 1 178 GLN N    N   2.543  -5.522  17.740 1.00 . A A . 272 GLN N    1 1 
        3   9642 1 1 178 GLN NE2  N   4.048  -8.820  15.924 1.00 . A A . 272 GLN NE2  1 1 
        3   9643 1 1 178 GLN O    O   4.956  -3.621  18.653 1.00 . A A . 272 GLN O    1 1 
        3   9644 1 1 178 GLN OE1  O   6.034  -7.898  16.146 1.00 . A A . 272 GLN OE1  1 1 
        3   9645 1 1 179 ARG C    C   6.407  -4.026  21.149 1.00 . A A . 273 ARG C    1 1 
        3   9646 1 1 179 ARG CA   C   4.933  -4.378  21.316 1.00 . A A . 273 ARG CA   1 1 
        3   9647 1 1 179 ARG CB   C   4.743  -5.148  22.630 1.00 . A A . 273 ARG CB   1 1 
        3   9648 1 1 179 ARG CD   C   2.471  -4.273  23.334 1.00 . A A . 273 ARG CD   1 1 
        3   9649 1 1 179 ARG CG   C   3.261  -5.501  22.857 1.00 . A A . 273 ARG CG   1 1 
        3   9650 1 1 179 ARG CZ   C   0.073  -3.876  23.650 1.00 . A A . 273 ARG CZ   1 1 
        3   9651 1 1 179 ARG H    H   4.098  -6.075  20.370 1.00 . A A . 273 ARG H    1 1 
        3   9652 1 1 179 ARG HA   H   4.362  -3.467  21.353 1.00 . A A . 273 ARG HA   1 1 
        3   9653 1 1 179 ARG HB2  H   5.322  -6.060  22.590 1.00 . A A . 273 ARG HB2  1 1 
        3   9654 1 1 179 ARG HB3  H   5.096  -4.541  23.451 1.00 . A A . 273 ARG HB3  1 1 
        3   9655 1 1 179 ARG HD2  H   2.991  -3.807  24.156 1.00 . A A . 273 ARG HD2  1 1 
        3   9656 1 1 179 ARG HD3  H   2.382  -3.569  22.521 1.00 . A A . 273 ARG HD3  1 1 
        3   9657 1 1 179 ARG HE   H   1.012  -5.567  24.174 1.00 . A A . 273 ARG HE   1 1 
        3   9658 1 1 179 ARG HG2  H   2.836  -5.859  21.931 1.00 . A A . 273 ARG HG2  1 1 
        3   9659 1 1 179 ARG HG3  H   3.191  -6.279  23.602 1.00 . A A . 273 ARG HG3  1 1 
        3   9660 1 1 179 ARG HH11 H   1.102  -2.360  22.840 1.00 . A A . 273 ARG HH11 1 1 
        3   9661 1 1 179 ARG HH12 H  -0.594  -2.088  23.043 1.00 . A A . 273 ARG HH12 1 1 
        3   9662 1 1 179 ARG HH21 H  -1.208  -5.194  24.446 1.00 . A A . 273 ARG HH21 1 1 
        3   9663 1 1 179 ARG HH22 H  -1.896  -3.682  23.957 1.00 . A A . 273 ARG HH22 1 1 
        3   9664 1 1 179 ARG N    N   4.469  -5.186  20.195 1.00 . A A . 273 ARG N    1 1 
        3   9665 1 1 179 ARG NE   N   1.132  -4.679  23.776 1.00 . A A . 273 ARG NE   1 1 
        3   9666 1 1 179 ARG NH1  N   0.206  -2.682  23.139 1.00 . A A . 273 ARG NH1  1 1 
        3   9667 1 1 179 ARG NH2  N  -1.102  -4.283  24.048 1.00 . A A . 273 ARG NH2  1 1 
        3   9668 1 1 179 ARG O    O   6.903  -3.087  21.774 1.00 . A A . 273 ARG O    1 1 
        3   9669 1 1 180 ASP C    C   8.756  -3.169  19.468 1.00 . A A . 274 ASP C    1 1 
        3   9670 1 1 180 ASP CA   C   8.531  -4.543  20.092 1.00 . A A . 274 ASP CA   1 1 
        3   9671 1 1 180 ASP CB   C   9.109  -5.623  19.170 1.00 . A A . 274 ASP CB   1 1 
        3   9672 1 1 180 ASP CG   C   9.208  -6.952  19.916 1.00 . A A . 274 ASP CG   1 1 
        3   9673 1 1 180 ASP H    H   6.666  -5.526  19.847 1.00 . A A . 274 ASP H    1 1 
        3   9674 1 1 180 ASP HA   H   9.045  -4.584  21.040 1.00 . A A . 274 ASP HA   1 1 
        3   9675 1 1 180 ASP HB2  H   8.465  -5.742  18.311 1.00 . A A . 274 ASP HB2  1 1 
        3   9676 1 1 180 ASP HB3  H  10.094  -5.325  18.842 1.00 . A A . 274 ASP HB3  1 1 
        3   9677 1 1 180 ASP N    N   7.109  -4.787  20.314 1.00 . A A . 274 ASP N    1 1 
        3   9678 1 1 180 ASP O    O   9.759  -2.512  19.746 1.00 . A A . 274 ASP O    1 1 
        3   9679 1 1 180 ASP OD1  O   9.103  -6.938  21.131 1.00 . A A . 274 ASP OD1  1 1 
        3   9680 1 1 180 ASP OD2  O   9.384  -7.964  19.257 1.00 . A A . 274 ASP OD2  1 1 
        3   9681 1 1 181 LEU C    C   7.137  -0.366  18.762 1.00 . A A . 275 LEU C    1 1 
        3   9682 1 1 181 LEU CA   C   7.919  -1.417  17.973 1.00 . A A . 275 LEU CA   1 1 
        3   9683 1 1 181 LEU CB   C   7.371  -1.502  16.535 1.00 . A A . 275 LEU CB   1 1 
        3   9684 1 1 181 LEU CD1  C   8.660  -3.588  15.986 1.00 . A A . 275 LEU CD1  1 1 
        3   9685 1 1 181 LEU CD2  C   7.920  -2.041  14.155 1.00 . A A . 275 LEU CD2  1 1 
        3   9686 1 1 181 LEU CG   C   8.421  -2.123  15.602 1.00 . A A . 275 LEU CG   1 1 
        3   9687 1 1 181 LEU H    H   7.033  -3.294  18.446 1.00 . A A . 275 LEU H    1 1 
        3   9688 1 1 181 LEU HA   H   8.957  -1.113  17.935 1.00 . A A . 275 LEU HA   1 1 
        3   9689 1 1 181 LEU HB2  H   6.480  -2.111  16.528 1.00 . A A . 275 LEU HB2  1 1 
        3   9690 1 1 181 LEU HB3  H   7.127  -0.511  16.179 1.00 . A A . 275 LEU HB3  1 1 
        3   9691 1 1 181 LEU HD11 H   9.158  -4.098  15.176 1.00 . A A . 275 LEU HD11 1 1 
        3   9692 1 1 181 LEU HD12 H   7.714  -4.069  16.185 1.00 . A A . 275 LEU HD12 1 1 
        3   9693 1 1 181 LEU HD13 H   9.278  -3.630  16.871 1.00 . A A . 275 LEU HD13 1 1 
        3   9694 1 1 181 LEU HD21 H   8.714  -2.329  13.482 1.00 . A A . 275 LEU HD21 1 1 
        3   9695 1 1 181 LEU HD22 H   7.614  -1.027  13.937 1.00 . A A . 275 LEU HD22 1 1 
        3   9696 1 1 181 LEU HD23 H   7.079  -2.706  14.026 1.00 . A A . 275 LEU HD23 1 1 
        3   9697 1 1 181 LEU HG   H   9.349  -1.576  15.688 1.00 . A A . 275 LEU HG   1 1 
        3   9698 1 1 181 LEU N    N   7.815  -2.730  18.626 1.00 . A A . 275 LEU N    1 1 
        3   9699 1 1 181 LEU O    O   7.237   0.829  18.485 1.00 . A A . 275 LEU O    1 1 
        3   9700 1 1 182 ALA C    C   6.470   0.998  21.398 1.00 . A A . 276 ALA C    1 1 
        3   9701 1 1 182 ALA CA   C   5.567   0.104  20.556 1.00 . A A . 276 ALA CA   1 1 
        3   9702 1 1 182 ALA CB   C   4.636  -0.685  21.475 1.00 . A A . 276 ALA CB   1 1 
        3   9703 1 1 182 ALA H    H   6.313  -1.779  19.921 1.00 . A A . 276 ALA H    1 1 
        3   9704 1 1 182 ALA HA   H   4.971   0.723  19.907 1.00 . A A . 276 ALA HA   1 1 
        3   9705 1 1 182 ALA HB1  H   4.128  -0.005  22.143 1.00 . A A . 276 ALA HB1  1 1 
        3   9706 1 1 182 ALA HB2  H   5.214  -1.392  22.051 1.00 . A A . 276 ALA HB2  1 1 
        3   9707 1 1 182 ALA HB3  H   3.907  -1.216  20.880 1.00 . A A . 276 ALA HB3  1 1 
        3   9708 1 1 182 ALA N    N   6.359  -0.815  19.742 1.00 . A A . 276 ALA N    1 1 
        3   9709 1 1 182 ALA O    O   7.467   0.540  21.954 1.00 . A A . 276 ALA O    1 1 
        3   9710 1 1 183 ASP C    C   6.409   3.246  23.723 1.00 . A A . 277 ASP C    1 1 
        3   9711 1 1 183 ASP CA   C   6.889   3.234  22.276 1.00 . A A . 277 ASP CA   1 1 
        3   9712 1 1 183 ASP CB   C   6.748   4.636  21.678 1.00 . A A . 277 ASP CB   1 1 
        3   9713 1 1 183 ASP CG   C   7.624   5.623  22.445 1.00 . A A . 277 ASP CG   1 1 
        3   9714 1 1 183 ASP H    H   5.300   2.582  21.029 1.00 . A A . 277 ASP H    1 1 
        3   9715 1 1 183 ASP HA   H   7.933   2.951  22.257 1.00 . A A . 277 ASP HA   1 1 
        3   9716 1 1 183 ASP HB2  H   7.055   4.615  20.643 1.00 . A A . 277 ASP HB2  1 1 
        3   9717 1 1 183 ASP HB3  H   5.718   4.950  21.740 1.00 . A A . 277 ASP HB3  1 1 
        3   9718 1 1 183 ASP N    N   6.108   2.278  21.491 1.00 . A A . 277 ASP N    1 1 
        3   9719 1 1 183 ASP O    O   5.572   4.063  24.105 1.00 . A A . 277 ASP O    1 1 
        3   9720 1 1 183 ASP OD1  O   8.195   5.224  23.446 1.00 . A A . 277 ASP OD1  1 1 
        3   9721 1 1 183 ASP OD2  O   7.706   6.764  22.021 1.00 . A A . 277 ASP OD2  1 1 
        3   9722 1 1 184 GLU C    C   7.248   3.366  26.727 1.00 . A A . 278 GLU C    1 1 
        3   9723 1 1 184 GLU CA   C   6.572   2.240  25.929 1.00 . A A . 278 GLU CA   1 1 
        3   9724 1 1 184 GLU CB   C   6.998   0.881  26.494 1.00 . A A . 278 GLU CB   1 1 
        3   9725 1 1 184 GLU CD   C   8.953  -0.670  26.771 1.00 . A A . 278 GLU CD   1 1 
        3   9726 1 1 184 GLU CG   C   8.524   0.754  26.431 1.00 . A A . 278 GLU CG   1 1 
        3   9727 1 1 184 GLU H    H   7.607   1.704  24.156 1.00 . A A . 278 GLU H    1 1 
        3   9728 1 1 184 GLU HA   H   5.501   2.331  26.001 1.00 . A A . 278 GLU HA   1 1 
        3   9729 1 1 184 GLU HB2  H   6.671   0.798  27.521 1.00 . A A . 278 GLU HB2  1 1 
        3   9730 1 1 184 GLU HB3  H   6.550   0.092  25.911 1.00 . A A . 278 GLU HB3  1 1 
        3   9731 1 1 184 GLU HG2  H   8.863   1.001  25.436 1.00 . A A . 278 GLU HG2  1 1 
        3   9732 1 1 184 GLU HG3  H   8.970   1.439  27.139 1.00 . A A . 278 GLU HG3  1 1 
        3   9733 1 1 184 GLU N    N   6.948   2.330  24.522 1.00 . A A . 278 GLU N    1 1 
        3   9734 1 1 184 GLU O    O   8.362   3.768  26.395 1.00 . A A . 278 GLU O    1 1 
        3   9735 1 1 184 GLU OE1  O   8.387  -1.591  26.205 1.00 . A A . 278 GLU OE1  1 1 
        3   9736 1 1 184 GLU OE2  O   9.846  -0.821  27.591 1.00 . A A . 278 GLU OE2  1 1 
        3   9737 1 1 185 PRO C    C   8.381   4.472  29.420 1.00 . A A . 279 PRO C    1 1 
        3   9738 1 1 185 PRO CA   C   7.219   4.983  28.576 1.00 . A A . 279 PRO CA   1 1 
        3   9739 1 1 185 PRO CB   C   6.048   5.468  29.453 1.00 . A A . 279 PRO CB   1 1 
        3   9740 1 1 185 PRO CD   C   5.288   3.491  28.274 1.00 . A A . 279 PRO CD   1 1 
        3   9741 1 1 185 PRO CG   C   5.147   4.277  29.586 1.00 . A A . 279 PRO CG   1 1 
        3   9742 1 1 185 PRO HA   H   7.552   5.780  27.935 1.00 . A A . 279 PRO HA   1 1 
        3   9743 1 1 185 PRO HB2  H   6.403   5.793  30.425 1.00 . A A . 279 PRO HB2  1 1 
        3   9744 1 1 185 PRO HB3  H   5.522   6.276  28.962 1.00 . A A . 279 PRO HB3  1 1 
        3   9745 1 1 185 PRO HD2  H   5.252   2.426  28.463 1.00 . A A . 279 PRO HD2  1 1 
        3   9746 1 1 185 PRO HD3  H   4.521   3.778  27.570 1.00 . A A . 279 PRO HD3  1 1 
        3   9747 1 1 185 PRO HG2  H   5.458   3.665  30.430 1.00 . A A . 279 PRO HG2  1 1 
        3   9748 1 1 185 PRO HG3  H   4.120   4.589  29.717 1.00 . A A . 279 PRO HG3  1 1 
        3   9749 1 1 185 PRO N    N   6.619   3.884  27.762 1.00 . A A . 279 PRO N    1 1 
        3   9750 1 1 185 PRO O    O   9.505   4.968  29.330 1.00 . A A . 279 PRO O    1 1 
        3   9751 1 1 186 SER C    C   8.429   1.691  31.820 1.00 . A A . 280 SER C    1 1 
        3   9752 1 1 186 SER CA   C   9.077   2.860  31.102 1.00 . A A . 280 SER CA   1 1 
        3   9753 1 1 186 SER CB   C   9.592   3.878  32.120 1.00 . A A . 280 SER CB   1 1 
        3   9754 1 1 186 SER H    H   7.171   3.126  30.243 1.00 . A A . 280 SER H    1 1 
        3   9755 1 1 186 SER HA   H   9.903   2.500  30.505 1.00 . A A . 280 SER HA   1 1 
        3   9756 1 1 186 SER HB2  H  10.311   3.409  32.770 1.00 . A A . 280 SER HB2  1 1 
        3   9757 1 1 186 SER HB3  H  10.066   4.700  31.600 1.00 . A A . 280 SER HB3  1 1 
        3   9758 1 1 186 SER HG   H   8.730   4.251  33.823 1.00 . A A . 280 SER HG   1 1 
        3   9759 1 1 186 SER N    N   8.087   3.471  30.233 1.00 . A A . 280 SER N    1 1 
        3   9760 1 1 186 SER O    O   8.665   1.467  33.007 1.00 . A A . 280 SER O    1 1 
        3   9761 1 1 186 SER OG   O   8.503   4.357  32.897 1.00 . A A . 280 SER OG   1 1 
        3   9762 1 1 187 LEU C    C   5.868   0.327  32.692 1.00 . A A . 281 LEU C    1 1 
        3   9763 1 1 187 LEU CA   C   6.849  -0.161  31.629 1.00 . A A . 281 LEU CA   1 1 
        3   9764 1 1 187 LEU CB   C   7.804  -1.211  32.218 1.00 . A A . 281 LEU CB   1 1 
        3   9765 1 1 187 LEU CD1  C   9.855  -2.574  31.838 1.00 . A A . 281 LEU CD1  1 1 
        3   9766 1 1 187 LEU CD2  C   8.245  -2.209  29.948 1.00 . A A . 281 LEU CD2  1 1 
        3   9767 1 1 187 LEU CG   C   8.886  -1.577  31.196 1.00 . A A . 281 LEU CG   1 1 
        3   9768 1 1 187 LEU H    H   7.428   1.237  30.149 1.00 . A A . 281 LEU H    1 1 
        3   9769 1 1 187 LEU HA   H   6.282  -0.619  30.832 1.00 . A A . 281 LEU HA   1 1 
        3   9770 1 1 187 LEU HB2  H   8.271  -0.827  33.108 1.00 . A A . 281 LEU HB2  1 1 
        3   9771 1 1 187 LEU HB3  H   7.243  -2.099  32.468 1.00 . A A . 281 LEU HB3  1 1 
        3   9772 1 1 187 LEU HD11 H  10.710  -2.710  31.193 1.00 . A A . 281 LEU HD11 1 1 
        3   9773 1 1 187 LEU HD12 H   9.355  -3.521  31.978 1.00 . A A . 281 LEU HD12 1 1 
        3   9774 1 1 187 LEU HD13 H  10.181  -2.192  32.795 1.00 . A A . 281 LEU HD13 1 1 
        3   9775 1 1 187 LEU HD21 H   7.854  -1.429  29.312 1.00 . A A . 281 LEU HD21 1 1 
        3   9776 1 1 187 LEU HD22 H   7.444  -2.869  30.244 1.00 . A A . 281 LEU HD22 1 1 
        3   9777 1 1 187 LEU HD23 H   8.989  -2.772  29.401 1.00 . A A . 281 LEU HD23 1 1 
        3   9778 1 1 187 LEU HG   H   9.427  -0.685  30.913 1.00 . A A . 281 LEU HG   1 1 
        3   9779 1 1 187 LEU N    N   7.581   0.975  31.084 1.00 . A A . 281 LEU N    1 1 
        3   9780 1 1 187 LEU O    O   4.714   0.619  32.381 1.00 . A A . 281 LEU O    1 1 
        3   9781 1 1 188 GLU C    C   6.289   1.056  36.310 1.00 . A A . 282 GLU C    1 1 
        3   9782 1 1 188 GLU CA   C   5.481   0.909  35.024 1.00 . A A . 282 GLU CA   1 1 
        3   9783 1 1 188 GLU CB   C   4.319  -0.061  35.252 1.00 . A A . 282 GLU CB   1 1 
        3   9784 1 1 188 GLU CD   C   3.712  -2.436  35.748 1.00 . A A . 282 GLU CD   1 1 
        3   9785 1 1 188 GLU CG   C   4.864  -1.450  35.594 1.00 . A A . 282 GLU CG   1 1 
        3   9786 1 1 188 GLU H    H   7.262   0.205  34.126 1.00 . A A . 282 GLU H    1 1 
        3   9787 1 1 188 GLU HA   H   5.078   1.875  34.755 1.00 . A A . 282 GLU HA   1 1 
        3   9788 1 1 188 GLU HB2  H   3.710   0.299  36.069 1.00 . A A . 282 GLU HB2  1 1 
        3   9789 1 1 188 GLU HB3  H   3.717  -0.121  34.358 1.00 . A A . 282 GLU HB3  1 1 
        3   9790 1 1 188 GLU HG2  H   5.518  -1.783  34.802 1.00 . A A . 282 GLU HG2  1 1 
        3   9791 1 1 188 GLU HG3  H   5.418  -1.400  36.520 1.00 . A A . 282 GLU HG3  1 1 
        3   9792 1 1 188 GLU N    N   6.332   0.435  33.936 1.00 . A A . 282 GLU N    1 1 
        3   9793 1 1 188 GLU O    O   5.731   1.102  37.406 1.00 . A A . 282 GLU O    1 1 
        3   9794 1 1 188 GLU OE1  O   2.779  -2.352  34.966 1.00 . A A . 282 GLU OE1  1 1 
        3   9795 1 1 188 GLU OE2  O   3.779  -3.261  36.644 1.00 . A A . 282 GLU OE2  1 1 
        3   9796 1 1 189 TYR C    C   9.900   1.641  36.883 1.00 . A A . 283 TYR C    1 1 
        3   9797 1 1 189 TYR CA   C   8.486   1.275  37.323 1.00 . A A . 283 TYR CA   1 1 
        3   9798 1 1 189 TYR CB   C   8.519  -0.029  38.117 1.00 . A A . 283 TYR CB   1 1 
        3   9799 1 1 189 TYR CD1  C   8.901   0.771  40.475 1.00 . A A . 283 TYR CD1  1 1 
        3   9800 1 1 189 TYR CD2  C  10.723  -0.326  39.309 1.00 . A A . 283 TYR CD2  1 1 
        3   9801 1 1 189 TYR CE1  C   9.717   0.931  41.601 1.00 . A A . 283 TYR CE1  1 1 
        3   9802 1 1 189 TYR CE2  C  11.539  -0.166  40.437 1.00 . A A . 283 TYR CE2  1 1 
        3   9803 1 1 189 TYR CG   C   9.404   0.143  39.329 1.00 . A A . 283 TYR CG   1 1 
        3   9804 1 1 189 TYR CZ   C  11.036   0.463  41.582 1.00 . A A . 283 TYR CZ   1 1 
        3   9805 1 1 189 TYR H    H   7.999   1.091  35.267 1.00 . A A . 283 TYR H    1 1 
        3   9806 1 1 189 TYR HA   H   8.102   2.059  37.957 1.00 . A A . 283 TYR HA   1 1 
        3   9807 1 1 189 TYR HB2  H   7.517  -0.283  38.434 1.00 . A A . 283 TYR HB2  1 1 
        3   9808 1 1 189 TYR HB3  H   8.911  -0.821  37.496 1.00 . A A . 283 TYR HB3  1 1 
        3   9809 1 1 189 TYR HD1  H   7.884   1.134  40.489 1.00 . A A . 283 TYR HD1  1 1 
        3   9810 1 1 189 TYR HD2  H  11.112  -0.810  38.425 1.00 . A A . 283 TYR HD2  1 1 
        3   9811 1 1 189 TYR HE1  H   9.328   1.415  42.485 1.00 . A A . 283 TYR HE1  1 1 
        3   9812 1 1 189 TYR HE2  H  12.557  -0.527  40.421 1.00 . A A . 283 TYR HE2  1 1 
        3   9813 1 1 189 TYR HH   H  12.297  -0.208  42.848 1.00 . A A . 283 TYR HH   1 1 
        3   9814 1 1 189 TYR N    N   7.608   1.132  36.165 1.00 . A A . 283 TYR N    1 1 
        3   9815 1 1 189 TYR O    O  10.612   2.234  37.676 1.00 . A A . 283 TYR O    1 1 
        3   9816 1 1 189 TYR OXT  O  10.252   1.318  35.760 1.00 . A A . 283 TYR OXT  1 1 
        3   9817 1 1 189 TYR OH   O  11.840   0.621  42.692 1.00 . A A . 283 TYR OH   1 1 
        3   9818 2 2   1 GLY C    C -40.763   3.693  -6.082 1.00 . B B .  26 GLY C    1 1 
        3   9819 2 2   1 GLY CA   C -41.304   3.882  -7.496 1.00 . B B .  26 GLY CA   1 1 
        3   9820 2 2   1 GLY H1   H -43.053   4.716  -8.257 1.00 . B B .  26 GLY H1   1 1 
        3   9821 2 2   1 GLY H2   H -42.997   4.651  -6.559 1.00 . B B .  26 GLY H2   1 1 
        3   9822 2 2   1 GLY H3   H -43.284   3.238  -7.457 1.00 . B B .  26 GLY H3   1 1 
        3   9823 2 2   1 GLY HA2  H -41.120   2.988  -8.076 1.00 . B B .  26 GLY HA2  1 1 
        3   9824 2 2   1 GLY HA3  H -40.807   4.721  -7.959 1.00 . B B .  26 GLY HA3  1 1 
        3   9825 2 2   1 GLY N    N -42.770   4.141  -7.439 1.00 . B B .  26 GLY N    1 1 
        3   9826 2 2   1 GLY O    O -40.999   4.522  -5.203 1.00 . B B .  26 GLY O    1 1 
        3   9827 2 2   2 GLN C    C -37.957   2.011  -4.687 1.00 . B B .  27 GLN C    1 1 
        3   9828 2 2   2 GLN CA   C -39.452   2.286  -4.553 1.00 . B B .  27 GLN CA   1 1 
        3   9829 2 2   2 GLN CB   C -40.142   1.056  -3.955 1.00 . B B .  27 GLN CB   1 1 
        3   9830 2 2   2 GLN CD   C -40.385  -0.335  -1.891 1.00 . B B .  27 GLN CD   1 1 
        3   9831 2 2   2 GLN CG   C -39.589   0.784  -2.553 1.00 . B B .  27 GLN CG   1 1 
        3   9832 2 2   2 GLN H    H -39.883   1.974  -6.612 1.00 . B B .  27 GLN H    1 1 
        3   9833 2 2   2 GLN HA   H -39.589   3.123  -3.880 1.00 . B B .  27 GLN HA   1 1 
        3   9834 2 2   2 GLN HB2  H -41.206   1.235  -3.895 1.00 . B B .  27 GLN HB2  1 1 
        3   9835 2 2   2 GLN HB3  H -39.956   0.199  -4.585 1.00 . B B .  27 GLN HB3  1 1 
        3   9836 2 2   2 GLN HE21 H -38.978  -0.749  -0.553 1.00 . B B .  27 GLN HE21 1 1 
        3   9837 2 2   2 GLN HE22 H -40.379  -1.703  -0.454 1.00 . B B .  27 GLN HE22 1 1 
        3   9838 2 2   2 GLN HG2  H -38.551   0.492  -2.627 1.00 . B B .  27 GLN HG2  1 1 
        3   9839 2 2   2 GLN HG3  H -39.666   1.681  -1.955 1.00 . B B .  27 GLN HG3  1 1 
        3   9840 2 2   2 GLN N    N -40.034   2.594  -5.869 1.00 . B B .  27 GLN N    1 1 
        3   9841 2 2   2 GLN NE2  N -39.871  -0.983  -0.881 1.00 . B B .  27 GLN NE2  1 1 
        3   9842 2 2   2 GLN O    O -37.530   1.281  -5.582 1.00 . B B .  27 GLN O    1 1 
        3   9843 2 2   2 GLN OE1  O -41.506  -0.629  -2.307 1.00 . B B .  27 GLN OE1  1 1 
        3   9844 2 2   3 SER C    C -35.138   2.629  -2.411 1.00 . B B .  28 SER C    1 1 
        3   9845 2 2   3 SER CA   C -35.718   2.413  -3.807 1.00 . B B .  28 SER CA   1 1 
        3   9846 2 2   3 SER CB   C -35.075   3.394  -4.790 1.00 . B B .  28 SER CB   1 1 
        3   9847 2 2   3 SER H    H -37.569   3.170  -3.100 1.00 . B B .  28 SER H    1 1 
        3   9848 2 2   3 SER HA   H -35.493   1.405  -4.123 1.00 . B B .  28 SER HA   1 1 
        3   9849 2 2   3 SER HB2  H -35.486   4.378  -4.643 1.00 . B B .  28 SER HB2  1 1 
        3   9850 2 2   3 SER HB3  H -34.005   3.424  -4.622 1.00 . B B .  28 SER HB3  1 1 
        3   9851 2 2   3 SER HG   H -36.286   2.798  -6.194 1.00 . B B .  28 SER HG   1 1 
        3   9852 2 2   3 SER N    N -37.168   2.599  -3.789 1.00 . B B .  28 SER N    1 1 
        3   9853 2 2   3 SER O    O -35.736   3.317  -1.580 1.00 . B B .  28 SER O    1 1 
        3   9854 2 2   3 SER OG   O -35.344   2.969  -6.121 1.00 . B B .  28 SER OG   1 1 
        3   9855 2 2   4 ASP C    C -31.818   1.925  -0.994 1.00 . B B .  29 ASP C    1 1 
        3   9856 2 2   4 ASP CA   C -33.317   2.171  -0.857 1.00 . B B .  29 ASP CA   1 1 
        3   9857 2 2   4 ASP CB   C -33.914   1.162   0.129 1.00 . B B .  29 ASP CB   1 1 
        3   9858 2 2   4 ASP CG   C -33.647  -0.258  -0.358 1.00 . B B .  29 ASP CG   1 1 
        3   9859 2 2   4 ASP H    H -33.541   1.505  -2.856 1.00 . B B .  29 ASP H    1 1 
        3   9860 2 2   4 ASP HA   H -33.478   3.169  -0.476 1.00 . B B .  29 ASP HA   1 1 
        3   9861 2 2   4 ASP HB2  H -33.459   1.301   1.100 1.00 . B B .  29 ASP HB2  1 1 
        3   9862 2 2   4 ASP HB3  H -34.979   1.321   0.204 1.00 . B B .  29 ASP HB3  1 1 
        3   9863 2 2   4 ASP N    N -33.971   2.038  -2.156 1.00 . B B .  29 ASP N    1 1 
        3   9864 2 2   4 ASP O    O -31.257   1.057  -0.325 1.00 . B B .  29 ASP O    1 1 
        3   9865 2 2   4 ASP OD1  O -33.123  -0.399  -1.451 1.00 . B B .  29 ASP OD1  1 1 
        3   9866 2 2   4 ASP OD2  O -33.971  -1.183   0.368 1.00 . B B .  29 ASP OD2  1 1 
        3   9867 2 2   5 ASP C    C -28.959   2.934  -0.845 1.00 . B B .  30 ASP C    1 1 
        3   9868 2 2   5 ASP CA   C -29.744   2.542  -2.095 1.00 . B B .  30 ASP CA   1 1 
        3   9869 2 2   5 ASP CB   C -29.310   3.420  -3.268 1.00 . B B .  30 ASP CB   1 1 
        3   9870 2 2   5 ASP CG   C -29.839   2.847  -4.578 1.00 . B B .  30 ASP CG   1 1 
        3   9871 2 2   5 ASP H    H -31.678   3.362  -2.380 1.00 . B B .  30 ASP H    1 1 
        3   9872 2 2   5 ASP HA   H -29.536   1.511  -2.335 1.00 . B B .  30 ASP HA   1 1 
        3   9873 2 2   5 ASP HB2  H -29.701   4.417  -3.130 1.00 . B B .  30 ASP HB2  1 1 
        3   9874 2 2   5 ASP HB3  H -28.232   3.460  -3.306 1.00 . B B .  30 ASP HB3  1 1 
        3   9875 2 2   5 ASP N    N -31.178   2.690  -1.871 1.00 . B B .  30 ASP N    1 1 
        3   9876 2 2   5 ASP O    O -29.317   3.885  -0.150 1.00 . B B .  30 ASP O    1 1 
        3   9877 2 2   5 ASP OD1  O -30.354   1.742  -4.555 1.00 . B B .  30 ASP OD1  1 1 
        3   9878 2 2   5 ASP OD2  O -29.722   3.524  -5.588 1.00 . B B .  30 ASP OD2  1 1 
        3   9879 2 2   6 SER C    C -26.040   3.571   0.301 1.00 . B B .  31 SER C    1 1 
        3   9880 2 2   6 SER CA   C -27.055   2.471   0.605 1.00 . B B .  31 SER CA   1 1 
        3   9881 2 2   6 SER CB   C -26.324   1.195   1.039 1.00 . B B .  31 SER CB   1 1 
        3   9882 2 2   6 SER H    H -27.652   1.449  -1.157 1.00 . B B .  31 SER H    1 1 
        3   9883 2 2   6 SER HA   H -27.690   2.800   1.415 1.00 . B B .  31 SER HA   1 1 
        3   9884 2 2   6 SER HB2  H -26.089   1.246   2.090 1.00 . B B .  31 SER HB2  1 1 
        3   9885 2 2   6 SER HB3  H -26.960   0.337   0.857 1.00 . B B .  31 SER HB3  1 1 
        3   9886 2 2   6 SER HG   H -25.133   1.714  -0.408 1.00 . B B .  31 SER HG   1 1 
        3   9887 2 2   6 SER N    N -27.887   2.194  -0.567 1.00 . B B .  31 SER N    1 1 
        3   9888 2 2   6 SER O    O -26.338   4.525  -0.416 1.00 . B B .  31 SER O    1 1 
        3   9889 2 2   6 SER OG   O -25.117   1.068   0.302 1.00 . B B .  31 SER OG   1 1 
        3   9890 2 2   7 ASP C    C -23.328   4.378  -0.808 1.00 . B B .  32 ASP C    1 1 
        3   9891 2 2   7 ASP CA   C -23.780   4.412   0.637 1.00 . B B .  32 ASP CA   1 1 
        3   9892 2 2   7 ASP CB   C -22.586   4.078   1.523 1.00 . B B .  32 ASP CB   1 1 
        3   9893 2 2   7 ASP CG   C -22.937   4.328   2.986 1.00 . B B .  32 ASP CG   1 1 
        3   9894 2 2   7 ASP H    H -24.654   2.643   1.403 1.00 . B B .  32 ASP H    1 1 
        3   9895 2 2   7 ASP HA   H -24.145   5.397   0.882 1.00 . B B .  32 ASP HA   1 1 
        3   9896 2 2   7 ASP HB2  H -22.324   3.039   1.384 1.00 . B B .  32 ASP HB2  1 1 
        3   9897 2 2   7 ASP HB3  H -21.749   4.699   1.243 1.00 . B B .  32 ASP HB3  1 1 
        3   9898 2 2   7 ASP N    N -24.836   3.428   0.851 1.00 . B B .  32 ASP N    1 1 
        3   9899 2 2   7 ASP O    O -22.983   5.403  -1.395 1.00 . B B .  32 ASP O    1 1 
        3   9900 2 2   7 ASP OD1  O -23.940   4.979   3.231 1.00 . B B .  32 ASP OD1  1 1 
        3   9901 2 2   7 ASP OD2  O -22.200   3.861   3.840 1.00 . B B .  32 ASP OD2  1 1 
        3   9902 2 2   8 ILE C    C -21.796   3.875  -3.171 1.00 . B B .  33 ILE C    1 1 
        3   9903 2 2   8 ILE CA   C -22.936   2.945  -2.731 1.00 . B B .  33 ILE CA   1 1 
        3   9904 2 2   8 ILE CB   C -24.148   3.122  -3.638 1.00 . B B .  33 ILE CB   1 1 
        3   9905 2 2   8 ILE CD1  C -24.970   0.861  -2.850 1.00 . B B .  33 ILE CD1  1 1 
        3   9906 2 2   8 ILE CG1  C -25.342   2.331  -3.083 1.00 . B B .  33 ILE CG1  1 1 
        3   9907 2 2   8 ILE CG2  C -23.794   2.608  -5.013 1.00 . B B .  33 ILE CG2  1 1 
        3   9908 2 2   8 ILE H    H -23.627   2.411  -0.834 1.00 . B B .  33 ILE H    1 1 
        3   9909 2 2   8 ILE HA   H -22.590   1.928  -2.812 1.00 . B B .  33 ILE HA   1 1 
        3   9910 2 2   8 ILE HB   H -24.409   4.168  -3.701 1.00 . B B .  33 ILE HB   1 1 
        3   9911 2 2   8 ILE HD11 H -24.422   0.771  -1.927 1.00 . B B .  33 ILE HD11 1 1 
        3   9912 2 2   8 ILE HD12 H -24.363   0.496  -3.664 1.00 . B B .  33 ILE HD12 1 1 
        3   9913 2 2   8 ILE HD13 H -25.872   0.273  -2.789 1.00 . B B .  33 ILE HD13 1 1 
        3   9914 2 2   8 ILE HG12 H -25.649   2.770  -2.147 1.00 . B B .  33 ILE HG12 1 1 
        3   9915 2 2   8 ILE HG13 H -26.161   2.385  -3.784 1.00 . B B .  33 ILE HG13 1 1 
        3   9916 2 2   8 ILE HG21 H -24.645   2.705  -5.663 1.00 . B B .  33 ILE HG21 1 1 
        3   9917 2 2   8 ILE HG22 H -23.515   1.571  -4.927 1.00 . B B .  33 ILE HG22 1 1 
        3   9918 2 2   8 ILE HG23 H -22.965   3.176  -5.400 1.00 . B B .  33 ILE HG23 1 1 
        3   9919 2 2   8 ILE N    N -23.336   3.177  -1.363 1.00 . B B .  33 ILE N    1 1 
        3   9920 2 2   8 ILE O    O -20.625   3.503  -3.102 1.00 . B B .  33 ILE O    1 1 
        3   9921 2 2   9 TRP C    C -20.193   6.414  -2.965 1.00 . B B .  34 TRP C    1 1 
        3   9922 2 2   9 TRP CA   C -21.143   6.028  -4.097 1.00 . B B .  34 TRP CA   1 1 
        3   9923 2 2   9 TRP CB   C -21.847   7.273  -4.654 1.00 . B B .  34 TRP CB   1 1 
        3   9924 2 2   9 TRP CD1  C -23.135   6.538  -6.706 1.00 . B B .  34 TRP CD1  1 1 
        3   9925 2 2   9 TRP CD2  C -24.413   6.613  -4.857 1.00 . B B .  34 TRP CD2  1 1 
        3   9926 2 2   9 TRP CE2  C -25.249   6.177  -5.910 1.00 . B B .  34 TRP CE2  1 1 
        3   9927 2 2   9 TRP CE3  C -24.974   6.747  -3.574 1.00 . B B .  34 TRP CE3  1 1 
        3   9928 2 2   9 TRP CG   C -23.075   6.834  -5.387 1.00 . B B .  34 TRP CG   1 1 
        3   9929 2 2   9 TRP CH2  C -27.138   6.021  -4.418 1.00 . B B .  34 TRP CH2  1 1 
        3   9930 2 2   9 TRP CZ2  C -26.596   5.884  -5.699 1.00 . B B .  34 TRP CZ2  1 1 
        3   9931 2 2   9 TRP CZ3  C -26.329   6.454  -3.358 1.00 . B B .  34 TRP CZ3  1 1 
        3   9932 2 2   9 TRP H    H -23.088   5.315  -3.676 1.00 . B B .  34 TRP H    1 1 
        3   9933 2 2   9 TRP HA   H -20.569   5.572  -4.889 1.00 . B B .  34 TRP HA   1 1 
        3   9934 2 2   9 TRP HB2  H -22.123   7.931  -3.844 1.00 . B B .  34 TRP HB2  1 1 
        3   9935 2 2   9 TRP HB3  H -21.185   7.790  -5.335 1.00 . B B .  34 TRP HB3  1 1 
        3   9936 2 2   9 TRP HD1  H -22.311   6.595  -7.402 1.00 . B B .  34 TRP HD1  1 1 
        3   9937 2 2   9 TRP HE1  H -24.735   5.878  -7.907 1.00 . B B .  34 TRP HE1  1 1 
        3   9938 2 2   9 TRP HE3  H -24.360   7.079  -2.751 1.00 . B B .  34 TRP HE3  1 1 
        3   9939 2 2   9 TRP HH2  H -28.179   5.799  -4.247 1.00 . B B .  34 TRP HH2  1 1 
        3   9940 2 2   9 TRP HZ2  H -27.214   5.547  -6.516 1.00 . B B .  34 TRP HZ2  1 1 
        3   9941 2 2   9 TRP HZ3  H -26.752   6.559  -2.369 1.00 . B B .  34 TRP HZ3  1 1 
        3   9942 2 2   9 TRP N    N -22.143   5.071  -3.633 1.00 . B B .  34 TRP N    1 1 
        3   9943 2 2   9 TRP NE1  N -24.426   6.148  -7.017 1.00 . B B .  34 TRP NE1  1 1 
        3   9944 2 2   9 TRP O    O -20.290   7.502  -2.399 1.00 . B B .  34 TRP O    1 1 
        3   9945 2 2  10 ASP C    C -17.089   4.827  -1.798 1.00 . B B .  35 ASP C    1 1 
        3   9946 2 2  10 ASP CA   C -18.294   5.739  -1.597 1.00 . B B .  35 ASP CA   1 1 
        3   9947 2 2  10 ASP CB   C -18.927   5.469  -0.228 1.00 . B B .  35 ASP CB   1 1 
        3   9948 2 2  10 ASP CG   C -18.027   6.006   0.879 1.00 . B B .  35 ASP CG   1 1 
        3   9949 2 2  10 ASP H    H -19.249   4.661  -3.146 1.00 . B B .  35 ASP H    1 1 
        3   9950 2 2  10 ASP HA   H -17.970   6.769  -1.636 1.00 . B B .  35 ASP HA   1 1 
        3   9951 2 2  10 ASP HB2  H -19.890   5.956  -0.175 1.00 . B B .  35 ASP HB2  1 1 
        3   9952 2 2  10 ASP HB3  H -19.057   4.405  -0.098 1.00 . B B .  35 ASP HB3  1 1 
        3   9953 2 2  10 ASP N    N -19.272   5.506  -2.652 1.00 . B B .  35 ASP N    1 1 
        3   9954 2 2  10 ASP O    O -16.385   4.486  -0.849 1.00 . B B .  35 ASP O    1 1 
        3   9955 2 2  10 ASP OD1  O -17.842   7.211   0.937 1.00 . B B .  35 ASP OD1  1 1 
        3   9956 2 2  10 ASP OD2  O -17.534   5.204   1.654 1.00 . B B .  35 ASP OD2  1 1 
        3   9957 2 2  11 ASP C    C -14.416   4.243  -3.212 1.00 . B B .  36 ASP C    1 1 
        3   9958 2 2  11 ASP CA   C -15.760   3.542  -3.388 1.00 . B B .  36 ASP CA   1 1 
        3   9959 2 2  11 ASP CB   C -15.909   3.065  -4.830 1.00 . B B .  36 ASP CB   1 1 
        3   9960 2 2  11 ASP CG   C -16.101   4.259  -5.758 1.00 . B B .  36 ASP CG   1 1 
        3   9961 2 2  11 ASP H    H -17.475   4.730  -3.758 1.00 . B B .  36 ASP H    1 1 
        3   9962 2 2  11 ASP HA   H -15.790   2.682  -2.736 1.00 . B B .  36 ASP HA   1 1 
        3   9963 2 2  11 ASP HB2  H -15.023   2.522  -5.121 1.00 . B B .  36 ASP HB2  1 1 
        3   9964 2 2  11 ASP HB3  H -16.768   2.414  -4.901 1.00 . B B .  36 ASP HB3  1 1 
        3   9965 2 2  11 ASP N    N -16.870   4.428  -3.049 1.00 . B B .  36 ASP N    1 1 
        3   9966 2 2  11 ASP O    O -13.375   3.595  -3.115 1.00 . B B .  36 ASP O    1 1 
        3   9967 2 2  11 ASP OD1  O -16.222   5.363  -5.253 1.00 . B B .  36 ASP OD1  1 1 
        3   9968 2 2  11 ASP OD2  O -16.123   4.053  -6.961 1.00 . B B .  36 ASP OD2  1 1 
        3   9969 2 2  12 THR C    C -12.846   6.370  -1.509 1.00 . B B .  37 THR C    1 1 
        3   9970 2 2  12 THR CA   C -13.227   6.353  -2.985 1.00 . B B .  37 THR CA   1 1 
        3   9971 2 2  12 THR CB   C -13.434   7.785  -3.483 1.00 . B B .  37 THR CB   1 1 
        3   9972 2 2  12 THR CG2  C -13.800   7.766  -4.968 1.00 . B B .  37 THR CG2  1 1 
        3   9973 2 2  12 THR H    H -15.308   6.032  -3.238 1.00 . B B .  37 THR H    1 1 
        3   9974 2 2  12 THR HA   H -12.428   5.896  -3.549 1.00 . B B .  37 THR HA   1 1 
        3   9975 2 2  12 THR HB   H -12.521   8.345  -3.351 1.00 . B B .  37 THR HB   1 1 
        3   9976 2 2  12 THR HG1  H -14.172   9.259  -2.449 1.00 . B B .  37 THR HG1  1 1 
        3   9977 2 2  12 THR HG21 H -14.635   7.098  -5.125 1.00 . B B .  37 THR HG21 1 1 
        3   9978 2 2  12 THR HG22 H -12.953   7.425  -5.543 1.00 . B B .  37 THR HG22 1 1 
        3   9979 2 2  12 THR HG23 H -14.074   8.763  -5.283 1.00 . B B .  37 THR HG23 1 1 
        3   9980 2 2  12 THR N    N -14.447   5.569  -3.163 1.00 . B B .  37 THR N    1 1 
        3   9981 2 2  12 THR O    O -12.003   7.155  -1.076 1.00 . B B .  37 THR O    1 1 
        3   9982 2 2  12 THR OG1  O -14.479   8.398  -2.742 1.00 . B B .  37 THR OG1  1 1 
        3   9983 2 2  13 ALA C    C -11.789   5.262   1.004 1.00 . B B .  38 ALA C    1 1 
        3   9984 2 2  13 ALA CA   C -13.271   5.413   0.691 1.00 . B B .  38 ALA CA   1 1 
        3   9985 2 2  13 ALA CB   C -14.037   4.217   1.263 1.00 . B B .  38 ALA CB   1 1 
        3   9986 2 2  13 ALA H    H -14.166   4.919  -1.156 1.00 . B B .  38 ALA H    1 1 
        3   9987 2 2  13 ALA HA   H -13.638   6.312   1.160 1.00 . B B .  38 ALA HA   1 1 
        3   9988 2 2  13 ALA HB1  H -13.733   4.052   2.285 1.00 . B B .  38 ALA HB1  1 1 
        3   9989 2 2  13 ALA HB2  H -13.824   3.335   0.675 1.00 . B B .  38 ALA HB2  1 1 
        3   9990 2 2  13 ALA HB3  H -15.098   4.420   1.232 1.00 . B B .  38 ALA HB3  1 1 
        3   9991 2 2  13 ALA N    N -13.502   5.504  -0.745 1.00 . B B .  38 ALA N    1 1 
        3   9992 2 2  13 ALA O    O -11.306   5.801   1.996 1.00 . B B .  38 ALA O    1 1 
        3   9993 2 2  14 LEU C    C  -8.870   5.611   0.278 1.00 . B B .  39 LEU C    1 1 
        3   9994 2 2  14 LEU CA   C  -9.646   4.302   0.393 1.00 . B B .  39 LEU CA   1 1 
        3   9995 2 2  14 LEU CB   C  -9.097   3.335  -0.657 1.00 . B B .  39 LEU CB   1 1 
        3   9996 2 2  14 LEU CD1  C  -9.287   1.090  -1.686 1.00 . B B .  39 LEU CD1  1 1 
        3   9997 2 2  14 LEU CD2  C  -9.116   1.272   0.818 1.00 . B B .  39 LEU CD2  1 1 
        3   9998 2 2  14 LEU CG   C  -9.674   1.928  -0.465 1.00 . B B .  39 LEU CG   1 1 
        3   9999 2 2  14 LEU H    H -11.510   4.098  -0.600 1.00 . B B .  39 LEU H    1 1 
        3  10000 2 2  14 LEU HA   H  -9.492   3.887   1.374 1.00 . B B .  39 LEU HA   1 1 
        3  10001 2 2  14 LEU HB2  H  -9.365   3.697  -1.639 1.00 . B B .  39 LEU HB2  1 1 
        3  10002 2 2  14 LEU HB3  H  -8.021   3.297  -0.581 1.00 . B B .  39 LEU HB3  1 1 
        3  10003 2 2  14 LEU HD11 H  -9.639   0.077  -1.555 1.00 . B B .  39 LEU HD11 1 1 
        3  10004 2 2  14 LEU HD12 H  -8.212   1.089  -1.792 1.00 . B B .  39 LEU HD12 1 1 
        3  10005 2 2  14 LEU HD13 H  -9.735   1.518  -2.570 1.00 . B B .  39 LEU HD13 1 1 
        3  10006 2 2  14 LEU HD21 H  -8.083   1.557   0.958 1.00 . B B .  39 LEU HD21 1 1 
        3  10007 2 2  14 LEU HD22 H  -9.181   0.196   0.737 1.00 . B B .  39 LEU HD22 1 1 
        3  10008 2 2  14 LEU HD23 H  -9.695   1.594   1.668 1.00 . B B .  39 LEU HD23 1 1 
        3  10009 2 2  14 LEU HG   H -10.752   1.992  -0.403 1.00 . B B .  39 LEU HG   1 1 
        3  10010 2 2  14 LEU N    N -11.074   4.516   0.172 1.00 . B B .  39 LEU N    1 1 
        3  10011 2 2  14 LEU O    O  -7.965   5.884   1.068 1.00 . B B .  39 LEU O    1 1 
        3  10012 2 2  15 ILE C    C  -8.777   8.674   0.129 1.00 . B B .  40 ILE C    1 1 
        3  10013 2 2  15 ILE CA   C  -8.526   7.655  -0.990 1.00 . B B .  40 ILE CA   1 1 
        3  10014 2 2  15 ILE CB   C  -8.981   8.214  -2.342 1.00 . B B .  40 ILE CB   1 1 
        3  10015 2 2  15 ILE CD1  C  -9.173   7.637  -4.773 1.00 . B B .  40 ILE CD1  1 1 
        3  10016 2 2  15 ILE CG1  C  -8.485   7.283  -3.454 1.00 . B B .  40 ILE CG1  1 1 
        3  10017 2 2  15 ILE CG2  C  -8.394   9.612  -2.552 1.00 . B B .  40 ILE CG2  1 1 
        3  10018 2 2  15 ILE H    H  -9.927   6.106  -1.346 1.00 . B B .  40 ILE H    1 1 
        3  10019 2 2  15 ILE HA   H  -7.466   7.455  -1.045 1.00 . B B .  40 ILE HA   1 1 
        3  10020 2 2  15 ILE HB   H -10.060   8.266  -2.366 1.00 . B B .  40 ILE HB   1 1 
        3  10021 2 2  15 ILE HD11 H  -8.860   6.943  -5.541 1.00 . B B .  40 ILE HD11 1 1 
        3  10022 2 2  15 ILE HD12 H  -8.903   8.642  -5.063 1.00 . B B .  40 ILE HD12 1 1 
        3  10023 2 2  15 ILE HD13 H -10.244   7.575  -4.648 1.00 . B B .  40 ILE HD13 1 1 
        3  10024 2 2  15 ILE HG12 H  -7.417   7.395  -3.565 1.00 . B B .  40 ILE HG12 1 1 
        3  10025 2 2  15 ILE HG13 H  -8.714   6.260  -3.196 1.00 . B B .  40 ILE HG13 1 1 
        3  10026 2 2  15 ILE HG21 H  -8.925  10.322  -1.938 1.00 . B B .  40 ILE HG21 1 1 
        3  10027 2 2  15 ILE HG22 H  -8.490   9.891  -3.592 1.00 . B B .  40 ILE HG22 1 1 
        3  10028 2 2  15 ILE HG23 H  -7.350   9.607  -2.277 1.00 . B B .  40 ILE HG23 1 1 
        3  10029 2 2  15 ILE N    N  -9.211   6.394  -0.736 1.00 . B B .  40 ILE N    1 1 
        3  10030 2 2  15 ILE O    O  -7.865   9.383   0.554 1.00 . B B .  40 ILE O    1 1 
        3  10031 2 2  16 LYS C    C  -9.635   9.465   2.925 1.00 . B B .  41 LYS C    1 1 
        3  10032 2 2  16 LYS CA   C -10.414   9.698   1.629 1.00 . B B .  41 LYS CA   1 1 
        3  10033 2 2  16 LYS CB   C -11.906   9.531   1.925 1.00 . B B .  41 LYS CB   1 1 
        3  10034 2 2  16 LYS CD   C -14.193   9.599   0.904 1.00 . B B .  41 LYS CD   1 1 
        3  10035 2 2  16 LYS CE   C -14.715   9.892   2.317 1.00 . B B .  41 LYS CE   1 1 
        3  10036 2 2  16 LYS CG   C -12.739  10.076   0.763 1.00 . B B .  41 LYS CG   1 1 
        3  10037 2 2  16 LYS H    H -10.708   8.172   0.187 1.00 . B B .  41 LYS H    1 1 
        3  10038 2 2  16 LYS HA   H -10.237  10.706   1.283 1.00 . B B .  41 LYS HA   1 1 
        3  10039 2 2  16 LYS HB2  H -12.129   8.484   2.067 1.00 . B B .  41 LYS HB2  1 1 
        3  10040 2 2  16 LYS HB3  H -12.155  10.075   2.825 1.00 . B B .  41 LYS HB3  1 1 
        3  10041 2 2  16 LYS HD2  H -14.809  10.115   0.182 1.00 . B B .  41 LYS HD2  1 1 
        3  10042 2 2  16 LYS HD3  H -14.241   8.537   0.720 1.00 . B B .  41 LYS HD3  1 1 
        3  10043 2 2  16 LYS HE2  H -14.296   9.171   3.010 1.00 . B B .  41 LYS HE2  1 1 
        3  10044 2 2  16 LYS HE3  H -14.421  10.888   2.613 1.00 . B B .  41 LYS HE3  1 1 
        3  10045 2 2  16 LYS HG2  H -12.710  11.155   0.776 1.00 . B B .  41 LYS HG2  1 1 
        3  10046 2 2  16 LYS HG3  H -12.333   9.716  -0.170 1.00 . B B .  41 LYS HG3  1 1 
        3  10047 2 2  16 LYS HZ1  H -16.611  10.520   1.721 1.00 . B B .  41 LYS HZ1  1 1 
        3  10048 2 2  16 LYS HZ2  H -16.550   9.908   3.304 1.00 . B B .  41 LYS HZ2  1 1 
        3  10049 2 2  16 LYS HZ3  H -16.487   8.849   1.978 1.00 . B B .  41 LYS HZ3  1 1 
        3  10050 2 2  16 LYS N    N -10.024   8.751   0.579 1.00 . B B .  41 LYS N    1 1 
        3  10051 2 2  16 LYS NZ   N -16.203   9.785   2.331 1.00 . B B .  41 LYS NZ   1 1 
        3  10052 2 2  16 LYS O    O  -9.273  10.413   3.623 1.00 . B B .  41 LYS O    1 1 
        3  10053 2 2  17 ALA C    C  -7.324   8.440   4.530 1.00 . B B .  42 ALA C    1 1 
        3  10054 2 2  17 ALA CA   C  -8.725   7.837   4.475 1.00 . B B .  42 ALA CA   1 1 
        3  10055 2 2  17 ALA CB   C  -8.650   6.313   4.572 1.00 . B B .  42 ALA CB   1 1 
        3  10056 2 2  17 ALA H    H  -9.751   7.500   2.663 1.00 . B B .  42 ALA H    1 1 
        3  10057 2 2  17 ALA HA   H  -9.293   8.204   5.316 1.00 . B B .  42 ALA HA   1 1 
        3  10058 2 2  17 ALA HB1  H  -9.639   5.899   4.423 1.00 . B B .  42 ALA HB1  1 1 
        3  10059 2 2  17 ALA HB2  H  -8.283   6.030   5.547 1.00 . B B .  42 ALA HB2  1 1 
        3  10060 2 2  17 ALA HB3  H  -7.985   5.937   3.810 1.00 . B B .  42 ALA HB3  1 1 
        3  10061 2 2  17 ALA N    N  -9.418   8.204   3.249 1.00 . B B .  42 ALA N    1 1 
        3  10062 2 2  17 ALA O    O  -6.798   8.698   5.609 1.00 . B B .  42 ALA O    1 1 
        3  10063 2 2  18 TYR C    C  -5.334  10.623   3.959 1.00 . B B .  43 TYR C    1 1 
        3  10064 2 2  18 TYR CA   C  -5.375   9.231   3.315 1.00 . B B .  43 TYR CA   1 1 
        3  10065 2 2  18 TYR CB   C  -4.924   9.336   1.850 1.00 . B B .  43 TYR CB   1 1 
        3  10066 2 2  18 TYR CD1  C  -3.582  11.466   1.742 1.00 . B B .  43 TYR CD1  1 1 
        3  10067 2 2  18 TYR CD2  C  -2.398   9.351   1.707 1.00 . B B .  43 TYR CD2  1 1 
        3  10068 2 2  18 TYR CE1  C  -2.365  12.151   1.662 1.00 . B B .  43 TYR CE1  1 1 
        3  10069 2 2  18 TYR CE2  C  -1.179  10.036   1.626 1.00 . B B .  43 TYR CE2  1 1 
        3  10070 2 2  18 TYR CG   C  -3.599  10.066   1.763 1.00 . B B .  43 TYR CG   1 1 
        3  10071 2 2  18 TYR CZ   C  -1.162  11.437   1.605 1.00 . B B .  43 TYR CZ   1 1 
        3  10072 2 2  18 TYR H    H  -7.182   8.430   2.536 1.00 . B B .  43 TYR H    1 1 
        3  10073 2 2  18 TYR HA   H  -4.695   8.581   3.841 1.00 . B B .  43 TYR HA   1 1 
        3  10074 2 2  18 TYR HB2  H  -4.813   8.344   1.438 1.00 . B B .  43 TYR HB2  1 1 
        3  10075 2 2  18 TYR HB3  H  -5.668   9.877   1.285 1.00 . B B .  43 TYR HB3  1 1 
        3  10076 2 2  18 TYR HD1  H  -4.509  12.018   1.788 1.00 . B B .  43 TYR HD1  1 1 
        3  10077 2 2  18 TYR HD2  H  -2.410   8.272   1.726 1.00 . B B .  43 TYR HD2  1 1 
        3  10078 2 2  18 TYR HE1  H  -2.352  13.231   1.644 1.00 . B B .  43 TYR HE1  1 1 
        3  10079 2 2  18 TYR HE2  H  -0.251   9.485   1.582 1.00 . B B .  43 TYR HE2  1 1 
        3  10080 2 2  18 TYR HH   H  -0.030  12.751   0.808 1.00 . B B .  43 TYR HH   1 1 
        3  10081 2 2  18 TYR N    N  -6.720   8.657   3.370 1.00 . B B .  43 TYR N    1 1 
        3  10082 2 2  18 TYR O    O  -4.437  10.927   4.743 1.00 . B B .  43 TYR O    1 1 
        3  10083 2 2  18 TYR OH   O   0.037  12.114   1.522 1.00 . B B .  43 TYR OH   1 1 
        3  10084 2 2  19 ASP C    C  -6.633  12.911   5.605 1.00 . B B .  44 ASP C    1 1 
        3  10085 2 2  19 ASP CA   C  -6.342  12.841   4.104 1.00 . B B .  44 ASP CA   1 1 
        3  10086 2 2  19 ASP CB   C  -7.417  13.624   3.345 1.00 . B B .  44 ASP CB   1 1 
        3  10087 2 2  19 ASP CG   C  -7.400  15.092   3.759 1.00 . B B .  44 ASP CG   1 1 
        3  10088 2 2  19 ASP H    H  -6.963  11.177   2.943 1.00 . B B .  44 ASP H    1 1 
        3  10089 2 2  19 ASP HA   H  -5.390  13.312   3.919 1.00 . B B .  44 ASP HA   1 1 
        3  10090 2 2  19 ASP HB2  H  -7.229  13.551   2.284 1.00 . B B .  44 ASP HB2  1 1 
        3  10091 2 2  19 ASP HB3  H  -8.386  13.202   3.567 1.00 . B B .  44 ASP HB3  1 1 
        3  10092 2 2  19 ASP N    N  -6.290  11.470   3.592 1.00 . B B .  44 ASP N    1 1 
        3  10093 2 2  19 ASP O    O  -6.113  13.786   6.299 1.00 . B B .  44 ASP O    1 1 
        3  10094 2 2  19 ASP OD1  O  -6.699  15.417   4.702 1.00 . B B .  44 ASP OD1  1 1 
        3  10095 2 2  19 ASP OD2  O  -8.085  15.872   3.122 1.00 . B B .  44 ASP OD2  1 1 
        3  10096 2 2  20 LYS C    C  -6.659  11.808   8.422 1.00 . B B .  45 LYS C    1 1 
        3  10097 2 2  20 LYS CA   C  -7.860  12.060   7.512 1.00 . B B .  45 LYS CA   1 1 
        3  10098 2 2  20 LYS CB   C  -8.913  10.983   7.773 1.00 . B B .  45 LYS CB   1 1 
        3  10099 2 2  20 LYS CD   C -10.167   9.831   9.642 1.00 . B B .  45 LYS CD   1 1 
        3  10100 2 2  20 LYS CE   C  -9.114   8.922  10.293 1.00 . B B .  45 LYS CE   1 1 
        3  10101 2 2  20 LYS CG   C  -9.526  11.155   9.176 1.00 . B B .  45 LYS CG   1 1 
        3  10102 2 2  20 LYS H    H  -7.902  11.367   5.504 1.00 . B B .  45 LYS H    1 1 
        3  10103 2 2  20 LYS HA   H  -8.285  13.024   7.744 1.00 . B B .  45 LYS HA   1 1 
        3  10104 2 2  20 LYS HB2  H  -9.694  11.063   7.030 1.00 . B B .  45 LYS HB2  1 1 
        3  10105 2 2  20 LYS HB3  H  -8.450  10.010   7.697 1.00 . B B .  45 LYS HB3  1 1 
        3  10106 2 2  20 LYS HD2  H -10.944  10.044  10.360 1.00 . B B .  45 LYS HD2  1 1 
        3  10107 2 2  20 LYS HD3  H -10.598   9.319   8.792 1.00 . B B .  45 LYS HD3  1 1 
        3  10108 2 2  20 LYS HE2  H  -8.408   8.591   9.548 1.00 . B B .  45 LYS HE2  1 1 
        3  10109 2 2  20 LYS HE3  H  -8.592   9.464  11.069 1.00 . B B .  45 LYS HE3  1 1 
        3  10110 2 2  20 LYS HG2  H  -8.764  11.459   9.878 1.00 . B B .  45 LYS HG2  1 1 
        3  10111 2 2  20 LYS HG3  H -10.288  11.919   9.133 1.00 . B B .  45 LYS HG3  1 1 
        3  10112 2 2  20 LYS HZ1  H -10.325   8.032  11.734 1.00 . B B .  45 LYS HZ1  1 1 
        3  10113 2 2  20 LYS HZ2  H  -9.072   7.033  11.170 1.00 . B B .  45 LYS HZ2  1 1 
        3  10114 2 2  20 LYS HZ3  H -10.437   7.316  10.200 1.00 . B B .  45 LYS HZ3  1 1 
        3  10115 2 2  20 LYS N    N  -7.489  12.027   6.098 1.00 . B B .  45 LYS N    1 1 
        3  10116 2 2  20 LYS NZ   N  -9.788   7.736  10.895 1.00 . B B .  45 LYS NZ   1 1 
        3  10117 2 2  20 LYS O    O  -6.467  12.508   9.415 1.00 . B B .  45 LYS O    1 1 
        3  10118 2 2  21 ALA C    C  -3.698  11.608   8.921 1.00 . B B .  46 ALA C    1 1 
        3  10119 2 2  21 ALA CA   C  -4.703  10.465   8.905 1.00 . B B .  46 ALA CA   1 1 
        3  10120 2 2  21 ALA CB   C  -4.026   9.208   8.361 1.00 . B B .  46 ALA CB   1 1 
        3  10121 2 2  21 ALA H    H  -6.074  10.266   7.302 1.00 . B B .  46 ALA H    1 1 
        3  10122 2 2  21 ALA HA   H  -5.027  10.272   9.917 1.00 . B B .  46 ALA HA   1 1 
        3  10123 2 2  21 ALA HB1  H  -3.305   8.848   9.080 1.00 . B B .  46 ALA HB1  1 1 
        3  10124 2 2  21 ALA HB2  H  -3.524   9.444   7.434 1.00 . B B .  46 ALA HB2  1 1 
        3  10125 2 2  21 ALA HB3  H  -4.771   8.446   8.183 1.00 . B B .  46 ALA HB3  1 1 
        3  10126 2 2  21 ALA N    N  -5.866  10.800   8.091 1.00 . B B .  46 ALA N    1 1 
        3  10127 2 2  21 ALA O    O  -3.124  11.927   9.962 1.00 . B B .  46 ALA O    1 1 
        3  10128 2 2  22 VAL C    C  -3.140  14.574   8.345 1.00 . B B .  47 VAL C    1 1 
        3  10129 2 2  22 VAL CA   C  -2.560  13.334   7.669 1.00 . B B .  47 VAL CA   1 1 
        3  10130 2 2  22 VAL CB   C  -2.245  13.625   6.199 1.00 . B B .  47 VAL CB   1 1 
        3  10131 2 2  22 VAL CG1  C  -1.383  14.886   6.094 1.00 . B B .  47 VAL CG1  1 1 
        3  10132 2 2  22 VAL CG2  C  -1.483  12.437   5.603 1.00 . B B .  47 VAL CG2  1 1 
        3  10133 2 2  22 VAL H    H  -3.986  11.935   6.971 1.00 . B B .  47 VAL H    1 1 
        3  10134 2 2  22 VAL HA   H  -1.643  13.063   8.172 1.00 . B B .  47 VAL HA   1 1 
        3  10135 2 2  22 VAL HB   H  -3.166  13.773   5.656 1.00 . B B .  47 VAL HB   1 1 
        3  10136 2 2  22 VAL HG11 H  -0.571  14.825   6.801 1.00 . B B .  47 VAL HG11 1 1 
        3  10137 2 2  22 VAL HG12 H  -1.988  15.753   6.312 1.00 . B B .  47 VAL HG12 1 1 
        3  10138 2 2  22 VAL HG13 H  -0.986  14.967   5.093 1.00 . B B .  47 VAL HG13 1 1 
        3  10139 2 2  22 VAL HG21 H  -0.612  12.226   6.209 1.00 . B B .  47 VAL HG21 1 1 
        3  10140 2 2  22 VAL HG22 H  -1.173  12.674   4.597 1.00 . B B .  47 VAL HG22 1 1 
        3  10141 2 2  22 VAL HG23 H  -2.126  11.567   5.585 1.00 . B B .  47 VAL HG23 1 1 
        3  10142 2 2  22 VAL N    N  -3.494  12.225   7.767 1.00 . B B .  47 VAL N    1 1 
        3  10143 2 2  22 VAL O    O  -2.401  15.460   8.775 1.00 . B B .  47 VAL O    1 1 
        3  10144 2 2  23 ALA C    C  -4.707  15.891  10.530 1.00 . B B .  48 ALA C    1 1 
        3  10145 2 2  23 ALA CA   C  -5.129  15.764   9.068 1.00 . B B .  48 ALA CA   1 1 
        3  10146 2 2  23 ALA CB   C  -6.648  15.604   8.985 1.00 . B B .  48 ALA CB   1 1 
        3  10147 2 2  23 ALA H    H  -5.004  13.891   8.079 1.00 . B B .  48 ALA H    1 1 
        3  10148 2 2  23 ALA HA   H  -4.845  16.666   8.544 1.00 . B B .  48 ALA HA   1 1 
        3  10149 2 2  23 ALA HB1  H  -7.124  16.524   9.291 1.00 . B B .  48 ALA HB1  1 1 
        3  10150 2 2  23 ALA HB2  H  -6.964  14.803   9.638 1.00 . B B .  48 ALA HB2  1 1 
        3  10151 2 2  23 ALA HB3  H  -6.932  15.373   7.969 1.00 . B B .  48 ALA HB3  1 1 
        3  10152 2 2  23 ALA N    N  -4.464  14.627   8.438 1.00 . B B .  48 ALA N    1 1 
        3  10153 2 2  23 ALA O    O  -4.696  16.988  11.087 1.00 . B B .  48 ALA O    1 1 
        3  10154 2 2  24 SER C    C  -2.890  15.820  12.826 1.00 . B B .  49 SER C    1 1 
        3  10155 2 2  24 SER CA   C  -3.954  14.757  12.554 1.00 . B B .  49 SER CA   1 1 
        3  10156 2 2  24 SER CB   C  -3.397  13.383  12.933 1.00 . B B .  49 SER CB   1 1 
        3  10157 2 2  24 SER H    H  -4.406  13.914  10.660 1.00 . B B .  49 SER H    1 1 
        3  10158 2 2  24 SER HA   H  -4.817  14.960  13.171 1.00 . B B .  49 SER HA   1 1 
        3  10159 2 2  24 SER HB2  H  -2.486  13.199  12.389 1.00 . B B .  49 SER HB2  1 1 
        3  10160 2 2  24 SER HB3  H  -3.187  13.364  13.995 1.00 . B B .  49 SER HB3  1 1 
        3  10161 2 2  24 SER HG   H  -4.471  11.826  13.381 1.00 . B B .  49 SER HG   1 1 
        3  10162 2 2  24 SER N    N  -4.367  14.761  11.151 1.00 . B B .  49 SER N    1 1 
        3  10163 2 2  24 SER O    O  -2.558  16.093  13.979 1.00 . B B .  49 SER O    1 1 
        3  10164 2 2  24 SER OG   O  -4.348  12.380  12.606 1.00 . B B .  49 SER OG   1 1 
        3  10165 2 2  25 PHE C    C  -1.983  18.662  12.689 1.00 . B B .  50 PHE C    1 1 
        3  10166 2 2  25 PHE CA   C  -1.381  17.486  11.921 1.00 . B B .  50 PHE CA   1 1 
        3  10167 2 2  25 PHE CB   C  -0.880  17.955  10.548 1.00 . B B .  50 PHE CB   1 1 
        3  10168 2 2  25 PHE CD1  C   1.302  18.996  11.280 1.00 . B B .  50 PHE CD1  1 1 
        3  10169 2 2  25 PHE CD2  C  -0.408  20.429  10.328 1.00 . B B .  50 PHE CD2  1 1 
        3  10170 2 2  25 PHE CE1  C   2.138  20.107  11.448 1.00 . B B .  50 PHE CE1  1 1 
        3  10171 2 2  25 PHE CE2  C   0.429  21.539  10.493 1.00 . B B .  50 PHE CE2  1 1 
        3  10172 2 2  25 PHE CG   C   0.029  19.157  10.720 1.00 . B B .  50 PHE CG   1 1 
        3  10173 2 2  25 PHE CZ   C   1.701  21.378  11.054 1.00 . B B .  50 PHE CZ   1 1 
        3  10174 2 2  25 PHE H    H  -2.711  16.201  10.874 1.00 . B B .  50 PHE H    1 1 
        3  10175 2 2  25 PHE HA   H  -0.546  17.092  12.482 1.00 . B B .  50 PHE HA   1 1 
        3  10176 2 2  25 PHE HB2  H  -0.327  17.154  10.078 1.00 . B B .  50 PHE HB2  1 1 
        3  10177 2 2  25 PHE HB3  H  -1.723  18.222   9.929 1.00 . B B .  50 PHE HB3  1 1 
        3  10178 2 2  25 PHE HD1  H   1.640  18.016  11.582 1.00 . B B .  50 PHE HD1  1 1 
        3  10179 2 2  25 PHE HD2  H  -1.389  20.554   9.895 1.00 . B B .  50 PHE HD2  1 1 
        3  10180 2 2  25 PHE HE1  H   3.120  19.984  11.879 1.00 . B B .  50 PHE HE1  1 1 
        3  10181 2 2  25 PHE HE2  H   0.093  22.520  10.188 1.00 . B B .  50 PHE HE2  1 1 
        3  10182 2 2  25 PHE HZ   H   2.346  22.234  11.183 1.00 . B B .  50 PHE HZ   1 1 
        3  10183 2 2  25 PHE N    N  -2.380  16.436  11.765 1.00 . B B .  50 PHE N    1 1 
        3  10184 2 2  25 PHE O    O  -1.367  19.200  13.610 1.00 . B B .  50 PHE O    1 1 
        3  10185 2 2  26 LYS C    C  -4.022  19.921  14.440 1.00 . B B .  51 LYS C    1 1 
        3  10186 2 2  26 LYS CA   C  -3.878  20.166  12.941 1.00 . B B .  51 LYS CA   1 1 
        3  10187 2 2  26 LYS CB   C  -5.258  20.353  12.306 1.00 . B B .  51 LYS CB   1 1 
        3  10188 2 2  26 LYS CD   C  -6.422  21.047  10.196 1.00 . B B .  51 LYS CD   1 1 
        3  10189 2 2  26 LYS CE   C  -6.191  21.598   8.789 1.00 . B B .  51 LYS CE   1 1 
        3  10190 2 2  26 LYS CG   C  -5.077  20.942  10.907 1.00 . B B .  51 LYS CG   1 1 
        3  10191 2 2  26 LYS H    H  -3.627  18.584  11.556 1.00 . B B .  51 LYS H    1 1 
        3  10192 2 2  26 LYS HA   H  -3.301  21.066  12.783 1.00 . B B .  51 LYS HA   1 1 
        3  10193 2 2  26 LYS HB2  H  -5.760  19.399  12.239 1.00 . B B .  51 LYS HB2  1 1 
        3  10194 2 2  26 LYS HB3  H  -5.845  21.030  12.907 1.00 . B B .  51 LYS HB3  1 1 
        3  10195 2 2  26 LYS HD2  H  -6.878  20.069  10.133 1.00 . B B .  51 LYS HD2  1 1 
        3  10196 2 2  26 LYS HD3  H  -7.071  21.715  10.741 1.00 . B B .  51 LYS HD3  1 1 
        3  10197 2 2  26 LYS HE2  H  -5.364  21.074   8.332 1.00 . B B .  51 LYS HE2  1 1 
        3  10198 2 2  26 LYS HE3  H  -7.079  21.460   8.194 1.00 . B B .  51 LYS HE3  1 1 
        3  10199 2 2  26 LYS HG2  H  -4.639  21.924  10.989 1.00 . B B .  51 LYS HG2  1 1 
        3  10200 2 2  26 LYS HG3  H  -4.420  20.303  10.335 1.00 . B B .  51 LYS HG3  1 1 
        3  10201 2 2  26 LYS HZ1  H  -5.334  23.337   8.029 1.00 . B B .  51 LYS HZ1  1 1 
        3  10202 2 2  26 LYS HZ2  H  -5.293  23.225   9.724 1.00 . B B .  51 LYS HZ2  1 1 
        3  10203 2 2  26 LYS HZ3  H  -6.746  23.600   8.931 1.00 . B B .  51 LYS HZ3  1 1 
        3  10204 2 2  26 LYS N    N  -3.191  19.054  12.295 1.00 . B B .  51 LYS N    1 1 
        3  10205 2 2  26 LYS NZ   N  -5.866  23.049   8.874 1.00 . B B .  51 LYS NZ   1 1 
        3  10206 2 2  26 LYS OXT  O  -3.698  18.831  14.877 1.00 . B B .  51 LYS OXT  1 1 
        4  10207 1 1   1 GLY C    C  -4.703  12.402  28.637 1.00 . A A .  95 GLY C    1 1 
        4  10208 1 1   1 GLY CA   C  -4.893  13.881  28.949 1.00 . A A .  95 GLY CA   1 1 
        4  10209 1 1   1 GLY H1   H  -4.038  14.493  30.747 1.00 . A A .  95 GLY H1   1 1 
        4  10210 1 1   1 GLY H2   H  -5.073  13.155  30.890 1.00 . A A .  95 GLY H2   1 1 
        4  10211 1 1   1 GLY H3   H  -5.717  14.712  30.671 1.00 . A A .  95 GLY H3   1 1 
        4  10212 1 1   1 GLY HA2  H  -5.819  14.229  28.513 1.00 . A A .  95 GLY HA2  1 1 
        4  10213 1 1   1 GLY HA3  H  -4.067  14.443  28.535 1.00 . A A .  95 GLY HA3  1 1 
        4  10214 1 1   1 GLY N    N  -4.933  14.076  30.425 1.00 . A A .  95 GLY N    1 1 
        4  10215 1 1   1 GLY O    O  -4.454  12.026  27.494 1.00 . A A .  95 GLY O    1 1 
        4  10216 1 1   2 TYR C    C  -5.852   9.549  28.743 1.00 . A A .  96 TYR C    1 1 
        4  10217 1 1   2 TYR CA   C  -4.653  10.128  29.491 1.00 . A A .  96 TYR CA   1 1 
        4  10218 1 1   2 TYR CB   C  -4.524   9.444  30.867 1.00 . A A .  96 TYR CB   1 1 
        4  10219 1 1   2 TYR CD1  C  -4.549  11.346  32.495 1.00 . A A .  96 TYR CD1  1 1 
        4  10220 1 1   2 TYR CD2  C  -2.439  10.247  32.040 1.00 . A A .  96 TYR CD2  1 1 
        4  10221 1 1   2 TYR CE1  C  -3.914  12.207  33.386 1.00 . A A .  96 TYR CE1  1 1 
        4  10222 1 1   2 TYR CE2  C  -1.797  11.112  32.935 1.00 . A A .  96 TYR CE2  1 1 
        4  10223 1 1   2 TYR CG   C  -3.814  10.367  31.822 1.00 . A A .  96 TYR CG   1 1 
        4  10224 1 1   2 TYR CZ   C  -2.535  12.095  33.610 1.00 . A A .  96 TYR CZ   1 1 
        4  10225 1 1   2 TYR H    H  -5.015  11.927  30.556 1.00 . A A .  96 TYR H    1 1 
        4  10226 1 1   2 TYR HA   H  -3.756   9.944  28.918 1.00 . A A .  96 TYR HA   1 1 
        4  10227 1 1   2 TYR HB2  H  -5.506   9.214  31.265 1.00 . A A .  96 TYR HB2  1 1 
        4  10228 1 1   2 TYR HB3  H  -3.956   8.529  30.766 1.00 . A A .  96 TYR HB3  1 1 
        4  10229 1 1   2 TYR HD1  H  -5.611  11.434  32.323 1.00 . A A .  96 TYR HD1  1 1 
        4  10230 1 1   2 TYR HD2  H  -1.873   9.489  31.519 1.00 . A A .  96 TYR HD2  1 1 
        4  10231 1 1   2 TYR HE1  H  -4.489  12.962  33.898 1.00 . A A .  96 TYR HE1  1 1 
        4  10232 1 1   2 TYR HE2  H  -0.734  11.024  33.106 1.00 . A A .  96 TYR HE2  1 1 
        4  10233 1 1   2 TYR HH   H  -1.083  13.235  34.098 1.00 . A A .  96 TYR HH   1 1 
        4  10234 1 1   2 TYR N    N  -4.817  11.568  29.665 1.00 . A A .  96 TYR N    1 1 
        4  10235 1 1   2 TYR O    O  -5.702   8.719  27.847 1.00 . A A .  96 TYR O    1 1 
        4  10236 1 1   2 TYR OH   O  -1.908  12.947  34.496 1.00 . A A .  96 TYR OH   1 1 
        4  10237 1 1   3 SER C    C  -8.718  10.420  27.368 1.00 . A A .  97 SER C    1 1 
        4  10238 1 1   3 SER CA   C  -8.296   9.509  28.532 1.00 . A A .  97 SER CA   1 1 
        4  10239 1 1   3 SER CB   C  -9.409   9.430  29.617 1.00 . A A .  97 SER CB   1 1 
        4  10240 1 1   3 SER H    H  -7.090  10.644  29.881 1.00 . A A .  97 SER H    1 1 
        4  10241 1 1   3 SER HA   H  -8.128   8.515  28.131 1.00 . A A .  97 SER HA   1 1 
        4  10242 1 1   3 SER HB2  H -10.269  10.021  29.336 1.00 . A A .  97 SER HB2  1 1 
        4  10243 1 1   3 SER HB3  H  -9.724   8.400  29.755 1.00 . A A .  97 SER HB3  1 1 
        4  10244 1 1   3 SER HG   H  -8.105  10.446  30.643 1.00 . A A .  97 SER HG   1 1 
        4  10245 1 1   3 SER N    N  -7.048   9.990  29.145 1.00 . A A .  97 SER N    1 1 
        4  10246 1 1   3 SER O    O  -9.044   9.936  26.287 1.00 . A A .  97 SER O    1 1 
        4  10247 1 1   3 SER OG   O  -8.893   9.935  30.842 1.00 . A A .  97 SER OG   1 1 
        4  10248 1 1   4 PRO C    C  -8.353  12.413  25.195 1.00 . A A .  98 PRO C    1 1 
        4  10249 1 1   4 PRO CA   C  -9.113  12.673  26.489 1.00 . A A .  98 PRO CA   1 1 
        4  10250 1 1   4 PRO CB   C  -8.750  14.042  27.084 1.00 . A A .  98 PRO CB   1 1 
        4  10251 1 1   4 PRO CD   C  -8.358  12.406  28.808 1.00 . A A .  98 PRO CD   1 1 
        4  10252 1 1   4 PRO CG   C  -8.837  13.837  28.559 1.00 . A A .  98 PRO CG   1 1 
        4  10253 1 1   4 PRO HA   H -10.174  12.621  26.314 1.00 . A A .  98 PRO HA   1 1 
        4  10254 1 1   4 PRO HB2  H  -7.741  14.327  26.801 1.00 . A A .  98 PRO HB2  1 1 
        4  10255 1 1   4 PRO HB3  H  -9.457  14.796  26.766 1.00 . A A .  98 PRO HB3  1 1 
        4  10256 1 1   4 PRO HD2  H  -7.289  12.385  28.965 1.00 . A A .  98 PRO HD2  1 1 
        4  10257 1 1   4 PRO HD3  H  -8.875  11.969  29.646 1.00 . A A .  98 PRO HD3  1 1 
        4  10258 1 1   4 PRO HG2  H  -8.201  14.543  29.073 1.00 . A A .  98 PRO HG2  1 1 
        4  10259 1 1   4 PRO HG3  H  -9.858  13.938  28.888 1.00 . A A .  98 PRO HG3  1 1 
        4  10260 1 1   4 PRO N    N  -8.718  11.711  27.562 1.00 . A A .  98 PRO N    1 1 
        4  10261 1 1   4 PRO O    O  -8.910  12.523  24.103 1.00 . A A .  98 PRO O    1 1 
        4  10262 1 1   5 THR C    C  -6.778  10.547  23.443 1.00 . A A .  99 THR C    1 1 
        4  10263 1 1   5 THR CA   C  -6.270  11.795  24.153 1.00 . A A .  99 THR CA   1 1 
        4  10264 1 1   5 THR CB   C  -4.799  11.609  24.545 1.00 . A A .  99 THR CB   1 1 
        4  10265 1 1   5 THR CG2  C  -4.614  10.289  25.299 1.00 . A A .  99 THR CG2  1 1 
        4  10266 1 1   5 THR H    H  -6.685  11.991  26.219 1.00 . A A .  99 THR H    1 1 
        4  10267 1 1   5 THR HA   H  -6.345  12.635  23.479 1.00 . A A .  99 THR HA   1 1 
        4  10268 1 1   5 THR HB   H  -4.486  12.426  25.176 1.00 . A A .  99 THR HB   1 1 
        4  10269 1 1   5 THR HG1  H  -4.611  11.588  22.611 1.00 . A A .  99 THR HG1  1 1 
        4  10270 1 1   5 THR HG21 H  -3.675  10.308  25.834 1.00 . A A .  99 THR HG21 1 1 
        4  10271 1 1   5 THR HG22 H  -4.609   9.471  24.595 1.00 . A A .  99 THR HG22 1 1 
        4  10272 1 1   5 THR HG23 H  -5.424  10.156  26.001 1.00 . A A .  99 THR HG23 1 1 
        4  10273 1 1   5 THR N    N  -7.080  12.067  25.325 1.00 . A A .  99 THR N    1 1 
        4  10274 1 1   5 THR O    O  -6.264  10.166  22.394 1.00 . A A .  99 THR O    1 1 
        4  10275 1 1   5 THR OG1  O  -4.012  11.593  23.363 1.00 . A A .  99 THR OG1  1 1 
        4  10276 1 1   6 LEU C    C  -8.959   8.994  22.063 1.00 . A A . 100 LEU C    1 1 
        4  10277 1 1   6 LEU CA   C  -8.350   8.698  23.433 1.00 . A A . 100 LEU CA   1 1 
        4  10278 1 1   6 LEU CB   C  -9.413   8.095  24.360 1.00 . A A . 100 LEU CB   1 1 
        4  10279 1 1   6 LEU CD1  C  -8.973   5.787  23.428 1.00 . A A . 100 LEU CD1  1 1 
        4  10280 1 1   6 LEU CD2  C -11.063   6.265  24.732 1.00 . A A . 100 LEU CD2  1 1 
        4  10281 1 1   6 LEU CG   C -10.049   6.841  23.736 1.00 . A A . 100 LEU CG   1 1 
        4  10282 1 1   6 LEU H    H  -8.162  10.262  24.872 1.00 . A A . 100 LEU H    1 1 
        4  10283 1 1   6 LEU HA   H  -7.552   7.984  23.311 1.00 . A A . 100 LEU HA   1 1 
        4  10284 1 1   6 LEU HB2  H  -8.951   7.822  25.296 1.00 . A A . 100 LEU HB2  1 1 
        4  10285 1 1   6 LEU HB3  H -10.181   8.828  24.541 1.00 . A A . 100 LEU HB3  1 1 
        4  10286 1 1   6 LEU HD11 H  -8.240   5.774  24.223 1.00 . A A . 100 LEU HD11 1 1 
        4  10287 1 1   6 LEU HD12 H  -8.488   6.027  22.495 1.00 . A A . 100 LEU HD12 1 1 
        4  10288 1 1   6 LEU HD13 H  -9.430   4.810  23.346 1.00 . A A . 100 LEU HD13 1 1 
        4  10289 1 1   6 LEU HD21 H -10.548   5.957  25.631 1.00 . A A . 100 LEU HD21 1 1 
        4  10290 1 1   6 LEU HD22 H -11.557   5.412  24.291 1.00 . A A . 100 LEU HD22 1 1 
        4  10291 1 1   6 LEU HD23 H -11.796   7.020  24.977 1.00 . A A . 100 LEU HD23 1 1 
        4  10292 1 1   6 LEU HG   H -10.562   7.108  22.823 1.00 . A A . 100 LEU HG   1 1 
        4  10293 1 1   6 LEU N    N  -7.789   9.912  24.027 1.00 . A A . 100 LEU N    1 1 
        4  10294 1 1   6 LEU O    O  -8.820   8.201  21.133 1.00 . A A . 100 LEU O    1 1 
        4  10295 1 1   7 GLN C    C  -9.240  10.497  19.559 1.00 . A A . 101 GLN C    1 1 
        4  10296 1 1   7 GLN CA   C -10.274  10.490  20.678 1.00 . A A . 101 GLN CA   1 1 
        4  10297 1 1   7 GLN CB   C -10.917  11.876  20.783 1.00 . A A . 101 GLN CB   1 1 
        4  10298 1 1   7 GLN CD   C -13.109  10.921  21.528 1.00 . A A . 101 GLN CD   1 1 
        4  10299 1 1   7 GLN CG   C -11.974  11.872  21.889 1.00 . A A . 101 GLN CG   1 1 
        4  10300 1 1   7 GLN H    H  -9.734  10.724  22.717 1.00 . A A . 101 GLN H    1 1 
        4  10301 1 1   7 GLN HA   H -11.038   9.764  20.445 1.00 . A A . 101 GLN HA   1 1 
        4  10302 1 1   7 GLN HB2  H -10.159  12.611  21.010 1.00 . A A . 101 GLN HB2  1 1 
        4  10303 1 1   7 GLN HB3  H -11.387  12.124  19.842 1.00 . A A . 101 GLN HB3  1 1 
        4  10304 1 1   7 GLN HE21 H -12.986   9.900  23.226 1.00 . A A . 101 GLN HE21 1 1 
        4  10305 1 1   7 GLN HE22 H -14.184   9.370  22.144 1.00 . A A . 101 GLN HE22 1 1 
        4  10306 1 1   7 GLN HG2  H -11.519  11.554  22.815 1.00 . A A . 101 GLN HG2  1 1 
        4  10307 1 1   7 GLN HG3  H -12.369  12.871  22.010 1.00 . A A . 101 GLN HG3  1 1 
        4  10308 1 1   7 GLN N    N  -9.643  10.129  21.944 1.00 . A A . 101 GLN N    1 1 
        4  10309 1 1   7 GLN NE2  N -13.456   9.985  22.370 1.00 . A A . 101 GLN NE2  1 1 
        4  10310 1 1   7 GLN O    O  -9.496   9.992  18.470 1.00 . A A . 101 GLN O    1 1 
        4  10311 1 1   7 GLN OE1  O -13.695  11.033  20.451 1.00 . A A . 101 GLN OE1  1 1 
        4  10312 1 1   8 TRP C    C  -6.464   9.718  18.549 1.00 . A A . 102 TRP C    1 1 
        4  10313 1 1   8 TRP CA   C  -7.000  11.118  18.852 1.00 . A A . 102 TRP CA   1 1 
        4  10314 1 1   8 TRP CB   C  -5.859  12.001  19.379 1.00 . A A . 102 TRP CB   1 1 
        4  10315 1 1   8 TRP CD1  C  -7.483  13.945  19.087 1.00 . A A . 102 TRP CD1  1 1 
        4  10316 1 1   8 TRP CD2  C  -5.361  14.612  19.434 1.00 . A A . 102 TRP CD2  1 1 
        4  10317 1 1   8 TRP CE2  C  -6.135  15.784  19.278 1.00 . A A . 102 TRP CE2  1 1 
        4  10318 1 1   8 TRP CE3  C  -3.981  14.755  19.667 1.00 . A A . 102 TRP CE3  1 1 
        4  10319 1 1   8 TRP CG   C  -6.235  13.453  19.302 1.00 . A A . 102 TRP CG   1 1 
        4  10320 1 1   8 TRP CH2  C  -4.192  17.180  19.583 1.00 . A A . 102 TRP CH2  1 1 
        4  10321 1 1   8 TRP CZ2  C  -5.562  17.056  19.352 1.00 . A A . 102 TRP CZ2  1 1 
        4  10322 1 1   8 TRP CZ3  C  -3.401  16.033  19.741 1.00 . A A . 102 TRP CZ3  1 1 
        4  10323 1 1   8 TRP H    H  -7.925  11.439  20.731 1.00 . A A . 102 TRP H    1 1 
        4  10324 1 1   8 TRP HA   H  -7.378  11.543  17.937 1.00 . A A . 102 TRP HA   1 1 
        4  10325 1 1   8 TRP HB2  H  -5.656  11.742  20.408 1.00 . A A . 102 TRP HB2  1 1 
        4  10326 1 1   8 TRP HB3  H  -4.971  11.832  18.789 1.00 . A A . 102 TRP HB3  1 1 
        4  10327 1 1   8 TRP HD1  H  -8.380  13.361  18.953 1.00 . A A . 102 TRP HD1  1 1 
        4  10328 1 1   8 TRP HE1  H  -8.175  15.930  18.908 1.00 . A A . 102 TRP HE1  1 1 
        4  10329 1 1   8 TRP HE3  H  -3.363  13.878  19.787 1.00 . A A . 102 TRP HE3  1 1 
        4  10330 1 1   8 TRP HH2  H  -3.739  18.160  19.643 1.00 . A A . 102 TRP HH2  1 1 
        4  10331 1 1   8 TRP HZ2  H  -6.176  17.935  19.228 1.00 . A A . 102 TRP HZ2  1 1 
        4  10332 1 1   8 TRP HZ3  H  -2.342  16.132  19.922 1.00 . A A . 102 TRP HZ3  1 1 
        4  10333 1 1   8 TRP N    N  -8.072  11.060  19.840 1.00 . A A . 102 TRP N    1 1 
        4  10334 1 1   8 TRP NE1  N  -7.418  15.328  19.066 1.00 . A A . 102 TRP NE1  1 1 
        4  10335 1 1   8 TRP O    O  -6.166   9.395  17.399 1.00 . A A . 102 TRP O    1 1 
        4  10336 1 1   9 GLN C    C  -6.744   6.693  18.561 1.00 . A A . 103 GLN C    1 1 
        4  10337 1 1   9 GLN CA   C  -5.807   7.546  19.417 1.00 . A A . 103 GLN CA   1 1 
        4  10338 1 1   9 GLN CB   C  -5.615   6.883  20.788 1.00 . A A . 103 GLN CB   1 1 
        4  10339 1 1   9 GLN CD   C  -3.453   5.784  20.160 1.00 . A A . 103 GLN CD   1 1 
        4  10340 1 1   9 GLN CG   C  -4.885   5.544  20.627 1.00 . A A . 103 GLN CG   1 1 
        4  10341 1 1   9 GLN H    H  -6.569   9.215  20.482 1.00 . A A . 103 GLN H    1 1 
        4  10342 1 1   9 GLN HA   H  -4.849   7.606  18.925 1.00 . A A . 103 GLN HA   1 1 
        4  10343 1 1   9 GLN HB2  H  -5.030   7.535  21.422 1.00 . A A . 103 GLN HB2  1 1 
        4  10344 1 1   9 GLN HB3  H  -6.580   6.712  21.242 1.00 . A A . 103 GLN HB3  1 1 
        4  10345 1 1   9 GLN HE21 H  -3.458   4.269  18.879 1.00 . A A . 103 GLN HE21 1 1 
        4  10346 1 1   9 GLN HE22 H  -2.009   5.150  18.955 1.00 . A A . 103 GLN HE22 1 1 
        4  10347 1 1   9 GLN HG2  H  -4.867   5.030  21.578 1.00 . A A . 103 GLN HG2  1 1 
        4  10348 1 1   9 GLN HG3  H  -5.398   4.931  19.903 1.00 . A A . 103 GLN HG3  1 1 
        4  10349 1 1   9 GLN N    N  -6.329   8.899  19.586 1.00 . A A . 103 GLN N    1 1 
        4  10350 1 1   9 GLN NE2  N  -2.930   5.004  19.255 1.00 . A A . 103 GLN NE2  1 1 
        4  10351 1 1   9 GLN O    O  -6.290   5.887  17.750 1.00 . A A . 103 GLN O    1 1 
        4  10352 1 1   9 GLN OE1  O  -2.796   6.714  20.628 1.00 . A A . 103 GLN OE1  1 1 
        4  10353 1 1  10 GLN C    C  -8.963   6.344  16.510 1.00 . A A . 104 GLN C    1 1 
        4  10354 1 1  10 GLN CA   C  -9.024   6.064  18.013 1.00 . A A . 104 GLN CA   1 1 
        4  10355 1 1  10 GLN CB   C -10.432   6.370  18.526 1.00 . A A . 104 GLN CB   1 1 
        4  10356 1 1  10 GLN CD   C -11.949   6.200  20.504 1.00 . A A . 104 GLN CD   1 1 
        4  10357 1 1  10 GLN CG   C -10.605   5.779  19.925 1.00 . A A . 104 GLN CG   1 1 
        4  10358 1 1  10 GLN H    H  -8.358   7.498  19.438 1.00 . A A . 104 GLN H    1 1 
        4  10359 1 1  10 GLN HA   H  -8.822   5.018  18.176 1.00 . A A . 104 GLN HA   1 1 
        4  10360 1 1  10 GLN HB2  H -10.574   7.439  18.568 1.00 . A A . 104 GLN HB2  1 1 
        4  10361 1 1  10 GLN HB3  H -11.161   5.935  17.860 1.00 . A A . 104 GLN HB3  1 1 
        4  10362 1 1  10 GLN HE21 H -12.594   4.340  20.750 1.00 . A A . 104 GLN HE21 1 1 
        4  10363 1 1  10 GLN HE22 H -13.681   5.555  21.225 1.00 . A A . 104 GLN HE22 1 1 
        4  10364 1 1  10 GLN HG2  H -10.565   4.701  19.863 1.00 . A A . 104 GLN HG2  1 1 
        4  10365 1 1  10 GLN HG3  H  -9.812   6.131  20.564 1.00 . A A . 104 GLN HG3  1 1 
        4  10366 1 1  10 GLN N    N  -8.046   6.853  18.763 1.00 . A A . 104 GLN N    1 1 
        4  10367 1 1  10 GLN NE2  N -12.813   5.290  20.856 1.00 . A A . 104 GLN NE2  1 1 
        4  10368 1 1  10 GLN O    O  -9.090   5.432  15.699 1.00 . A A . 104 GLN O    1 1 
        4  10369 1 1  10 GLN OE1  O -12.217   7.394  20.644 1.00 . A A . 104 GLN OE1  1 1 
        4  10370 1 1  11 GLN C    C  -7.932   6.999  13.889 1.00 . A A . 105 GLN C    1 1 
        4  10371 1 1  11 GLN CA   C  -8.746   7.983  14.730 1.00 . A A . 105 GLN CA   1 1 
        4  10372 1 1  11 GLN CB   C  -8.150   9.383  14.586 1.00 . A A . 105 GLN CB   1 1 
        4  10373 1 1  11 GLN CD   C  -8.551  11.816  15.008 1.00 . A A . 105 GLN CD   1 1 
        4  10374 1 1  11 GLN CG   C  -9.145  10.417  15.113 1.00 . A A . 105 GLN CG   1 1 
        4  10375 1 1  11 GLN H    H  -8.714   8.298  16.829 1.00 . A A . 105 GLN H    1 1 
        4  10376 1 1  11 GLN HA   H  -9.757   8.002  14.349 1.00 . A A . 105 GLN HA   1 1 
        4  10377 1 1  11 GLN HB2  H  -7.233   9.443  15.156 1.00 . A A . 105 GLN HB2  1 1 
        4  10378 1 1  11 GLN HB3  H  -7.940   9.585  13.546 1.00 . A A . 105 GLN HB3  1 1 
        4  10379 1 1  11 GLN HE21 H -10.105  12.691  15.878 1.00 . A A . 105 GLN HE21 1 1 
        4  10380 1 1  11 GLN HE22 H  -8.852  13.736  15.404 1.00 . A A . 105 GLN HE22 1 1 
        4  10381 1 1  11 GLN HG2  H -10.054  10.369  14.531 1.00 . A A . 105 GLN HG2  1 1 
        4  10382 1 1  11 GLN HG3  H  -9.372  10.202  16.143 1.00 . A A . 105 GLN HG3  1 1 
        4  10383 1 1  11 GLN N    N  -8.793   7.604  16.143 1.00 . A A . 105 GLN N    1 1 
        4  10384 1 1  11 GLN NE2  N  -9.225  12.833  15.468 1.00 . A A . 105 GLN NE2  1 1 
        4  10385 1 1  11 GLN O    O  -8.304   6.694  12.755 1.00 . A A . 105 GLN O    1 1 
        4  10386 1 1  11 GLN OE1  O  -7.445  11.987  14.493 1.00 . A A . 105 GLN OE1  1 1 
        4  10387 1 1  12 GLN C    C  -6.645   4.257  13.447 1.00 . A A . 106 GLN C    1 1 
        4  10388 1 1  12 GLN CA   C  -5.955   5.603  13.684 1.00 . A A . 106 GLN CA   1 1 
        4  10389 1 1  12 GLN CB   C  -4.653   5.378  14.457 1.00 . A A . 106 GLN CB   1 1 
        4  10390 1 1  12 GLN CD   C  -3.452   7.223  13.248 1.00 . A A . 106 GLN CD   1 1 
        4  10391 1 1  12 GLN CG   C  -3.901   6.704  14.610 1.00 . A A . 106 GLN CG   1 1 
        4  10392 1 1  12 GLN H    H  -6.551   6.814  15.323 1.00 . A A . 106 GLN H    1 1 
        4  10393 1 1  12 GLN HA   H  -5.719   6.045  12.727 1.00 . A A . 106 GLN HA   1 1 
        4  10394 1 1  12 GLN HB2  H  -4.881   4.980  15.434 1.00 . A A . 106 GLN HB2  1 1 
        4  10395 1 1  12 GLN HB3  H  -4.034   4.678  13.918 1.00 . A A . 106 GLN HB3  1 1 
        4  10396 1 1  12 GLN HE21 H  -4.262   9.016  13.506 1.00 . A A . 106 GLN HE21 1 1 
        4  10397 1 1  12 GLN HE22 H  -3.466   8.786  12.024 1.00 . A A . 106 GLN HE22 1 1 
        4  10398 1 1  12 GLN HG2  H  -4.550   7.432  15.073 1.00 . A A . 106 GLN HG2  1 1 
        4  10399 1 1  12 GLN HG3  H  -3.034   6.554  15.236 1.00 . A A . 106 GLN HG3  1 1 
        4  10400 1 1  12 GLN N    N  -6.814   6.526  14.426 1.00 . A A . 106 GLN N    1 1 
        4  10401 1 1  12 GLN NE2  N  -3.751   8.443  12.896 1.00 . A A . 106 GLN NE2  1 1 
        4  10402 1 1  12 GLN O    O  -6.981   3.912  12.314 1.00 . A A . 106 GLN O    1 1 
        4  10403 1 1  12 GLN OE1  O  -2.809   6.499  12.487 1.00 . A A . 106 GLN OE1  1 1 
        4  10404 1 1  13 VAL C    C  -8.925   2.282  13.982 1.00 . A A . 107 VAL C    1 1 
        4  10405 1 1  13 VAL CA   C  -7.467   2.180  14.427 1.00 . A A . 107 VAL CA   1 1 
        4  10406 1 1  13 VAL CB   C  -7.390   1.475  15.783 1.00 . A A . 107 VAL CB   1 1 
        4  10407 1 1  13 VAL CG1  C  -8.112   2.313  16.839 1.00 . A A . 107 VAL CG1  1 1 
        4  10408 1 1  13 VAL CG2  C  -8.060   0.102  15.684 1.00 . A A . 107 VAL CG2  1 1 
        4  10409 1 1  13 VAL H    H  -6.532   3.822  15.396 1.00 . A A . 107 VAL H    1 1 
        4  10410 1 1  13 VAL HA   H  -6.925   1.588  13.702 1.00 . A A . 107 VAL HA   1 1 
        4  10411 1 1  13 VAL HB   H  -6.355   1.353  16.068 1.00 . A A . 107 VAL HB   1 1 
        4  10412 1 1  13 VAL HG11 H  -9.175   2.282  16.658 1.00 . A A . 107 VAL HG11 1 1 
        4  10413 1 1  13 VAL HG12 H  -7.767   3.337  16.784 1.00 . A A . 107 VAL HG12 1 1 
        4  10414 1 1  13 VAL HG13 H  -7.902   1.915  17.820 1.00 . A A . 107 VAL HG13 1 1 
        4  10415 1 1  13 VAL HG21 H  -9.131   0.226  15.626 1.00 . A A . 107 VAL HG21 1 1 
        4  10416 1 1  13 VAL HG22 H  -7.811  -0.482  16.558 1.00 . A A . 107 VAL HG22 1 1 
        4  10417 1 1  13 VAL HG23 H  -7.708  -0.409  14.799 1.00 . A A . 107 VAL HG23 1 1 
        4  10418 1 1  13 VAL N    N  -6.835   3.497  14.521 1.00 . A A . 107 VAL N    1 1 
        4  10419 1 1  13 VAL O    O  -9.409   1.455  13.210 1.00 . A A . 107 VAL O    1 1 
        4  10420 1 1  14 ALA C    C -11.275   3.486  12.674 1.00 . A A . 108 ALA C    1 1 
        4  10421 1 1  14 ALA CA   C -11.036   3.485  14.173 1.00 . A A . 108 ALA CA   1 1 
        4  10422 1 1  14 ALA CB   C -11.518   4.823  14.729 1.00 . A A . 108 ALA CB   1 1 
        4  10423 1 1  14 ALA H    H  -9.181   3.900  15.111 1.00 . A A . 108 ALA H    1 1 
        4  10424 1 1  14 ALA HA   H -11.615   2.694  14.622 1.00 . A A . 108 ALA HA   1 1 
        4  10425 1 1  14 ALA HB1  H -10.961   5.625  14.261 1.00 . A A . 108 ALA HB1  1 1 
        4  10426 1 1  14 ALA HB2  H -11.365   4.847  15.796 1.00 . A A . 108 ALA HB2  1 1 
        4  10427 1 1  14 ALA HB3  H -12.568   4.943  14.511 1.00 . A A . 108 ALA HB3  1 1 
        4  10428 1 1  14 ALA N    N  -9.621   3.288  14.493 1.00 . A A . 108 ALA N    1 1 
        4  10429 1 1  14 ALA O    O -12.238   2.899  12.193 1.00 . A A . 108 ALA O    1 1 
        4  10430 1 1  15 GLN C    C -10.350   2.910   9.835 1.00 . A A . 109 GLN C    1 1 
        4  10431 1 1  15 GLN CA   C -10.558   4.270  10.504 1.00 . A A . 109 GLN CA   1 1 
        4  10432 1 1  15 GLN CB   C  -9.537   5.264   9.957 1.00 . A A . 109 GLN CB   1 1 
        4  10433 1 1  15 GLN CD   C -11.160   6.558   8.564 1.00 . A A . 109 GLN CD   1 1 
        4  10434 1 1  15 GLN CG   C  -9.920   5.670   8.537 1.00 . A A . 109 GLN CG   1 1 
        4  10435 1 1  15 GLN H    H  -9.678   4.646  12.390 1.00 . A A . 109 GLN H    1 1 
        4  10436 1 1  15 GLN HA   H -11.550   4.628  10.275 1.00 . A A . 109 GLN HA   1 1 
        4  10437 1 1  15 GLN HB2  H  -9.519   6.137  10.587 1.00 . A A . 109 GLN HB2  1 1 
        4  10438 1 1  15 GLN HB3  H  -8.560   4.806   9.945 1.00 . A A . 109 GLN HB3  1 1 
        4  10439 1 1  15 GLN HE21 H -11.922   5.801   6.895 1.00 . A A . 109 GLN HE21 1 1 
        4  10440 1 1  15 GLN HE22 H -12.851   7.018   7.628 1.00 . A A . 109 GLN HE22 1 1 
        4  10441 1 1  15 GLN HG2  H  -9.102   6.210   8.088 1.00 . A A . 109 GLN HG2  1 1 
        4  10442 1 1  15 GLN HG3  H -10.129   4.785   7.961 1.00 . A A . 109 GLN HG3  1 1 
        4  10443 1 1  15 GLN N    N -10.415   4.176  11.947 1.00 . A A . 109 GLN N    1 1 
        4  10444 1 1  15 GLN NE2  N -12.051   6.449   7.617 1.00 . A A . 109 GLN NE2  1 1 
        4  10445 1 1  15 GLN O    O -11.004   2.586   8.847 1.00 . A A . 109 GLN O    1 1 
        4  10446 1 1  15 GLN OE1  O -11.317   7.377   9.470 1.00 . A A . 109 GLN OE1  1 1 
        4  10447 1 1  16 PHE C    C -10.300  -0.111   9.814 1.00 . A A . 110 PHE C    1 1 
        4  10448 1 1  16 PHE CA   C  -9.095   0.827   9.795 1.00 . A A . 110 PHE CA   1 1 
        4  10449 1 1  16 PHE CB   C  -7.946   0.183  10.573 1.00 . A A . 110 PHE CB   1 1 
        4  10450 1 1  16 PHE CD1  C  -6.842  -1.244   8.810 1.00 . A A . 110 PHE CD1  1 1 
        4  10451 1 1  16 PHE CD2  C  -8.135  -2.333  10.548 1.00 . A A . 110 PHE CD2  1 1 
        4  10452 1 1  16 PHE CE1  C  -6.558  -2.491   8.241 1.00 . A A . 110 PHE CE1  1 1 
        4  10453 1 1  16 PHE CE2  C  -7.849  -3.579   9.979 1.00 . A A . 110 PHE CE2  1 1 
        4  10454 1 1  16 PHE CG   C  -7.629  -1.165   9.964 1.00 . A A . 110 PHE CG   1 1 
        4  10455 1 1  16 PHE CZ   C  -7.062  -3.659   8.826 1.00 . A A . 110 PHE CZ   1 1 
        4  10456 1 1  16 PHE H    H  -8.918   2.461  11.134 1.00 . A A . 110 PHE H    1 1 
        4  10457 1 1  16 PHE HA   H  -8.781   0.962   8.772 1.00 . A A . 110 PHE HA   1 1 
        4  10458 1 1  16 PHE HB2  H  -7.072   0.816  10.520 1.00 . A A . 110 PHE HB2  1 1 
        4  10459 1 1  16 PHE HB3  H  -8.235   0.052  11.605 1.00 . A A . 110 PHE HB3  1 1 
        4  10460 1 1  16 PHE HD1  H  -6.453  -0.343   8.358 1.00 . A A . 110 PHE HD1  1 1 
        4  10461 1 1  16 PHE HD2  H  -8.744  -2.272  11.437 1.00 . A A . 110 PHE HD2  1 1 
        4  10462 1 1  16 PHE HE1  H  -5.953  -2.553   7.352 1.00 . A A . 110 PHE HE1  1 1 
        4  10463 1 1  16 PHE HE2  H  -8.238  -4.480  10.429 1.00 . A A . 110 PHE HE2  1 1 
        4  10464 1 1  16 PHE HZ   H  -6.842  -4.620   8.387 1.00 . A A . 110 PHE HZ   1 1 
        4  10465 1 1  16 PHE N    N  -9.414   2.138  10.363 1.00 . A A . 110 PHE N    1 1 
        4  10466 1 1  16 PHE O    O -10.614  -0.735   8.806 1.00 . A A . 110 PHE O    1 1 
        4  10467 1 1  17 SER C    C -13.219  -0.605  10.105 1.00 . A A . 111 SER C    1 1 
        4  10468 1 1  17 SER CA   C -12.140  -1.075  11.068 1.00 . A A . 111 SER CA   1 1 
        4  10469 1 1  17 SER CB   C -12.679  -1.047  12.499 1.00 . A A . 111 SER CB   1 1 
        4  10470 1 1  17 SER H    H -10.680   0.314  11.733 1.00 . A A . 111 SER H    1 1 
        4  10471 1 1  17 SER HA   H -11.855  -2.086  10.818 1.00 . A A . 111 SER HA   1 1 
        4  10472 1 1  17 SER HB2  H -13.047  -0.061  12.726 1.00 . A A . 111 SER HB2  1 1 
        4  10473 1 1  17 SER HB3  H -13.487  -1.762  12.591 1.00 . A A . 111 SER HB3  1 1 
        4  10474 1 1  17 SER HG   H -10.814  -1.007  13.057 1.00 . A A . 111 SER HG   1 1 
        4  10475 1 1  17 SER N    N -10.971  -0.206  10.958 1.00 . A A . 111 SER N    1 1 
        4  10476 1 1  17 SER O    O -13.912  -1.405   9.478 1.00 . A A . 111 SER O    1 1 
        4  10477 1 1  17 SER OG   O -11.631  -1.376  13.402 1.00 . A A . 111 SER OG   1 1 
        4  10478 1 1  18 THR C    C -14.030   1.005   7.661 1.00 . A A . 112 THR C    1 1 
        4  10479 1 1  18 THR CA   C -14.298   1.360   9.129 1.00 . A A . 112 THR CA   1 1 
        4  10480 1 1  18 THR CB   C -14.215   2.879   9.372 1.00 . A A . 112 THR CB   1 1 
        4  10481 1 1  18 THR CG2  C -14.790   3.674   8.199 1.00 . A A . 112 THR CG2  1 1 
        4  10482 1 1  18 THR H    H -12.735   1.268  10.532 1.00 . A A . 112 THR H    1 1 
        4  10483 1 1  18 THR HA   H -15.289   1.022   9.392 1.00 . A A . 112 THR HA   1 1 
        4  10484 1 1  18 THR HB   H -13.183   3.148   9.504 1.00 . A A . 112 THR HB   1 1 
        4  10485 1 1  18 THR HG1  H -15.419   2.428  10.832 1.00 . A A . 112 THR HG1  1 1 
        4  10486 1 1  18 THR HG21 H -15.666   3.172   7.817 1.00 . A A . 112 THR HG21 1 1 
        4  10487 1 1  18 THR HG22 H -14.044   3.744   7.419 1.00 . A A . 112 THR HG22 1 1 
        4  10488 1 1  18 THR HG23 H -15.055   4.665   8.534 1.00 . A A . 112 THR HG23 1 1 
        4  10489 1 1  18 THR N    N -13.332   0.710  10.003 1.00 . A A . 112 THR N    1 1 
        4  10490 1 1  18 THR O    O -14.961   0.745   6.898 1.00 . A A . 112 THR O    1 1 
        4  10491 1 1  18 THR OG1  O -14.924   3.203  10.560 1.00 . A A . 112 THR OG1  1 1 
        4  10492 1 1  19 VAL C    C -12.885  -0.716   5.520 1.00 . A A . 113 VAL C    1 1 
        4  10493 1 1  19 VAL CA   C -12.397   0.688   5.893 1.00 . A A . 113 VAL CA   1 1 
        4  10494 1 1  19 VAL CB   C -10.870   0.800   5.708 1.00 . A A . 113 VAL CB   1 1 
        4  10495 1 1  19 VAL CG1  C -10.446   0.182   4.366 1.00 . A A . 113 VAL CG1  1 1 
        4  10496 1 1  19 VAL CG2  C -10.459   2.281   5.731 1.00 . A A . 113 VAL CG2  1 1 
        4  10497 1 1  19 VAL H    H -12.055   1.226   7.919 1.00 . A A . 113 VAL H    1 1 
        4  10498 1 1  19 VAL HA   H -12.875   1.403   5.241 1.00 . A A . 113 VAL HA   1 1 
        4  10499 1 1  19 VAL HB   H -10.372   0.278   6.515 1.00 . A A . 113 VAL HB   1 1 
        4  10500 1 1  19 VAL HG11 H -10.486  -0.894   4.437 1.00 . A A . 113 VAL HG11 1 1 
        4  10501 1 1  19 VAL HG12 H  -9.437   0.490   4.129 1.00 . A A . 113 VAL HG12 1 1 
        4  10502 1 1  19 VAL HG13 H -11.115   0.518   3.587 1.00 . A A . 113 VAL HG13 1 1 
        4  10503 1 1  19 VAL HG21 H -10.685   2.738   4.776 1.00 . A A . 113 VAL HG21 1 1 
        4  10504 1 1  19 VAL HG22 H  -9.399   2.357   5.921 1.00 . A A . 113 VAL HG22 1 1 
        4  10505 1 1  19 VAL HG23 H -11.000   2.797   6.509 1.00 . A A . 113 VAL HG23 1 1 
        4  10506 1 1  19 VAL N    N -12.761   1.004   7.271 1.00 . A A . 113 VAL N    1 1 
        4  10507 1 1  19 VAL O    O -13.345  -0.938   4.404 1.00 . A A . 113 VAL O    1 1 
        4  10508 1 1  20 ARG C    C -14.676  -3.125   5.882 1.00 . A A . 114 ARG C    1 1 
        4  10509 1 1  20 ARG CA   C -13.183  -3.037   6.205 1.00 . A A . 114 ARG CA   1 1 
        4  10510 1 1  20 ARG CB   C -12.885  -3.900   7.432 1.00 . A A . 114 ARG CB   1 1 
        4  10511 1 1  20 ARG CD   C -11.067  -4.880   8.840 1.00 . A A . 114 ARG CD   1 1 
        4  10512 1 1  20 ARG CG   C -11.373  -4.098   7.561 1.00 . A A . 114 ARG CG   1 1 
        4  10513 1 1  20 ARG CZ   C -11.636  -7.034   9.812 1.00 . A A . 114 ARG CZ   1 1 
        4  10514 1 1  20 ARG H    H -12.383  -1.423   7.319 1.00 . A A . 114 ARG H    1 1 
        4  10515 1 1  20 ARG HA   H -12.625  -3.424   5.366 1.00 . A A . 114 ARG HA   1 1 
        4  10516 1 1  20 ARG HB2  H -13.262  -3.408   8.318 1.00 . A A . 114 ARG HB2  1 1 
        4  10517 1 1  20 ARG HB3  H -13.362  -4.862   7.324 1.00 . A A . 114 ARG HB3  1 1 
        4  10518 1 1  20 ARG HD2  H  -9.999  -4.960   8.960 1.00 . A A . 114 ARG HD2  1 1 
        4  10519 1 1  20 ARG HD3  H -11.485  -4.355   9.688 1.00 . A A . 114 ARG HD3  1 1 
        4  10520 1 1  20 ARG HE   H -12.041  -6.522   7.921 1.00 . A A . 114 ARG HE   1 1 
        4  10521 1 1  20 ARG HG2  H -11.009  -4.647   6.705 1.00 . A A . 114 ARG HG2  1 1 
        4  10522 1 1  20 ARG HG3  H -10.888  -3.135   7.605 1.00 . A A . 114 ARG HG3  1 1 
        4  10523 1 1  20 ARG HH11 H -10.703  -5.734  11.017 1.00 . A A . 114 ARG HH11 1 1 
        4  10524 1 1  20 ARG HH12 H -11.103  -7.260  11.730 1.00 . A A . 114 ARG HH12 1 1 
        4  10525 1 1  20 ARG HH21 H -12.560  -8.524   8.847 1.00 . A A . 114 ARG HH21 1 1 
        4  10526 1 1  20 ARG HH22 H -12.155  -8.840  10.500 1.00 . A A . 114 ARG HH22 1 1 
        4  10527 1 1  20 ARG N    N -12.767  -1.657   6.451 1.00 . A A . 114 ARG N    1 1 
        4  10528 1 1  20 ARG NE   N -11.642  -6.218   8.763 1.00 . A A . 114 ARG NE   1 1 
        4  10529 1 1  20 ARG NH1  N -11.105  -6.645  10.941 1.00 . A A . 114 ARG NH1  1 1 
        4  10530 1 1  20 ARG NH2  N -12.157  -8.226   9.712 1.00 . A A . 114 ARG NH2  1 1 
        4  10531 1 1  20 ARG O    O -15.086  -3.937   5.056 1.00 . A A . 114 ARG O    1 1 
        4  10532 1 1  21 GLN C    C -17.237  -1.965   4.848 1.00 . A A . 115 GLN C    1 1 
        4  10533 1 1  21 GLN CA   C -16.927  -2.321   6.301 1.00 . A A . 115 GLN CA   1 1 
        4  10534 1 1  21 GLN CB   C -17.629  -1.314   7.219 1.00 . A A . 115 GLN CB   1 1 
        4  10535 1 1  21 GLN CD   C -17.441  -2.951   9.117 1.00 . A A . 115 GLN CD   1 1 
        4  10536 1 1  21 GLN CG   C -17.184  -1.516   8.669 1.00 . A A . 115 GLN CG   1 1 
        4  10537 1 1  21 GLN H    H -15.110  -1.674   7.192 1.00 . A A . 115 GLN H    1 1 
        4  10538 1 1  21 GLN HA   H -17.308  -3.309   6.508 1.00 . A A . 115 GLN HA   1 1 
        4  10539 1 1  21 GLN HB2  H -17.381  -0.311   6.905 1.00 . A A . 115 GLN HB2  1 1 
        4  10540 1 1  21 GLN HB3  H -18.699  -1.455   7.152 1.00 . A A . 115 GLN HB3  1 1 
        4  10541 1 1  21 GLN HE21 H -18.994  -2.469  10.254 1.00 . A A . 115 GLN HE21 1 1 
        4  10542 1 1  21 GLN HE22 H -18.594  -4.119  10.233 1.00 . A A . 115 GLN HE22 1 1 
        4  10543 1 1  21 GLN HG2  H -16.132  -1.299   8.749 1.00 . A A . 115 GLN HG2  1 1 
        4  10544 1 1  21 GLN HG3  H -17.734  -0.841   9.307 1.00 . A A . 115 GLN HG3  1 1 
        4  10545 1 1  21 GLN N    N -15.484  -2.298   6.537 1.00 . A A . 115 GLN N    1 1 
        4  10546 1 1  21 GLN NE2  N -18.427  -3.200   9.934 1.00 . A A . 115 GLN NE2  1 1 
        4  10547 1 1  21 GLN O    O -18.126  -2.550   4.231 1.00 . A A . 115 GLN O    1 1 
        4  10548 1 1  21 GLN OE1  O -16.726  -3.869   8.713 1.00 . A A . 115 GLN OE1  1 1 
        4  10549 1 1  22 ASN C    C -16.349  -1.656   1.947 1.00 . A A . 116 ASN C    1 1 
        4  10550 1 1  22 ASN CA   C -16.696  -0.549   2.938 1.00 . A A . 116 ASN CA   1 1 
        4  10551 1 1  22 ASN CB   C -15.829   0.680   2.660 1.00 . A A . 116 ASN CB   1 1 
        4  10552 1 1  22 ASN CG   C -16.369   1.888   3.417 1.00 . A A . 116 ASN CG   1 1 
        4  10553 1 1  22 ASN H    H -15.812  -0.565   4.865 1.00 . A A . 116 ASN H    1 1 
        4  10554 1 1  22 ASN HA   H -17.739  -0.288   2.808 1.00 . A A . 116 ASN HA   1 1 
        4  10555 1 1  22 ASN HB2  H -14.815   0.483   2.979 1.00 . A A . 116 ASN HB2  1 1 
        4  10556 1 1  22 ASN HB3  H -15.836   0.890   1.601 1.00 . A A . 116 ASN HB3  1 1 
        4  10557 1 1  22 ASN HD21 H -18.274   1.403   3.135 1.00 . A A . 116 ASN HD21 1 1 
        4  10558 1 1  22 ASN HD22 H -18.012   2.824   4.025 1.00 . A A . 116 ASN HD22 1 1 
        4  10559 1 1  22 ASN N    N -16.501  -0.996   4.317 1.00 . A A . 116 ASN N    1 1 
        4  10560 1 1  22 ASN ND2  N -17.659   2.052   3.534 1.00 . A A . 116 ASN ND2  1 1 
        4  10561 1 1  22 ASN O    O -16.972  -1.783   0.901 1.00 . A A . 116 ASN O    1 1 
        4  10562 1 1  22 ASN OD1  O -15.595   2.709   3.911 1.00 . A A . 116 ASN OD1  1 1 
        4  10563 1 1  23 VAL C    C -16.104  -4.500   1.196 1.00 . A A . 117 VAL C    1 1 
        4  10564 1 1  23 VAL CA   C -14.941  -3.531   1.392 1.00 . A A . 117 VAL CA   1 1 
        4  10565 1 1  23 VAL CB   C -13.744  -4.271   1.999 1.00 . A A . 117 VAL CB   1 1 
        4  10566 1 1  23 VAL CG1  C -13.426  -5.516   1.167 1.00 . A A . 117 VAL CG1  1 1 
        4  10567 1 1  23 VAL CG2  C -12.525  -3.345   2.013 1.00 . A A . 117 VAL CG2  1 1 
        4  10568 1 1  23 VAL H    H -14.872  -2.308   3.113 1.00 . A A . 117 VAL H    1 1 
        4  10569 1 1  23 VAL HA   H -14.654  -3.122   0.433 1.00 . A A . 117 VAL HA   1 1 
        4  10570 1 1  23 VAL HB   H -13.982  -4.568   3.010 1.00 . A A . 117 VAL HB   1 1 
        4  10571 1 1  23 VAL HG11 H -12.452  -5.894   1.441 1.00 . A A . 117 VAL HG11 1 1 
        4  10572 1 1  23 VAL HG12 H -13.430  -5.260   0.118 1.00 . A A . 117 VAL HG12 1 1 
        4  10573 1 1  23 VAL HG13 H -14.173  -6.275   1.355 1.00 . A A . 117 VAL HG13 1 1 
        4  10574 1 1  23 VAL HG21 H -11.660  -3.898   2.346 1.00 . A A . 117 VAL HG21 1 1 
        4  10575 1 1  23 VAL HG22 H -12.707  -2.521   2.686 1.00 . A A . 117 VAL HG22 1 1 
        4  10576 1 1  23 VAL HG23 H -12.349  -2.966   1.018 1.00 . A A . 117 VAL HG23 1 1 
        4  10577 1 1  23 VAL N    N -15.348  -2.449   2.271 1.00 . A A . 117 VAL N    1 1 
        4  10578 1 1  23 VAL O    O -16.322  -5.015   0.101 1.00 . A A . 117 VAL O    1 1 
        4  10579 1 1  24 ASN C    C -19.102  -5.231   1.365 1.00 . A A . 118 ASN C    1 1 
        4  10580 1 1  24 ASN CA   C -17.944  -5.697   2.261 1.00 . A A . 118 ASN CA   1 1 
        4  10581 1 1  24 ASN CB   C -18.469  -5.876   3.686 1.00 . A A . 118 ASN CB   1 1 
        4  10582 1 1  24 ASN CG   C -19.620  -6.881   3.705 1.00 . A A . 118 ASN CG   1 1 
        4  10583 1 1  24 ASN H    H -16.575  -4.335   3.126 1.00 . A A . 118 ASN H    1 1 
        4  10584 1 1  24 ASN HA   H -17.593  -6.654   1.906 1.00 . A A . 118 ASN HA   1 1 
        4  10585 1 1  24 ASN HB2  H -17.671  -6.232   4.321 1.00 . A A . 118 ASN HB2  1 1 
        4  10586 1 1  24 ASN HB3  H -18.823  -4.923   4.054 1.00 . A A . 118 ASN HB3  1 1 
        4  10587 1 1  24 ASN HD21 H -19.641  -7.038   5.686 1.00 . A A . 118 ASN HD21 1 1 
        4  10588 1 1  24 ASN HD22 H -20.796  -7.978   4.868 1.00 . A A . 118 ASN HD22 1 1 
        4  10589 1 1  24 ASN N    N -16.820  -4.765   2.282 1.00 . A A . 118 ASN N    1 1 
        4  10590 1 1  24 ASN ND2  N -20.054  -7.338   4.848 1.00 . A A . 118 ASN ND2  1 1 
        4  10591 1 1  24 ASN O    O -19.689  -6.041   0.649 1.00 . A A . 118 ASN O    1 1 
        4  10592 1 1  24 ASN OD1  O -20.133  -7.261   2.653 1.00 . A A . 118 ASN OD1  1 1 
        4  10593 1 1  25 LYS C    C -20.304  -3.512  -0.861 1.00 . A A . 119 LYS C    1 1 
        4  10594 1 1  25 LYS CA   C -20.588  -3.444   0.641 1.00 . A A . 119 LYS CA   1 1 
        4  10595 1 1  25 LYS CB   C -20.983  -2.008   1.091 1.00 . A A . 119 LYS CB   1 1 
        4  10596 1 1  25 LYS CD   C -20.702   0.464   0.745 1.00 . A A . 119 LYS CD   1 1 
        4  10597 1 1  25 LYS CE   C -20.847   0.766   2.240 1.00 . A A . 119 LYS CE   1 1 
        4  10598 1 1  25 LYS CG   C -20.051  -0.914   0.538 1.00 . A A . 119 LYS CG   1 1 
        4  10599 1 1  25 LYS H    H -18.984  -3.341   2.039 1.00 . A A . 119 LYS H    1 1 
        4  10600 1 1  25 LYS HA   H -21.432  -4.092   0.838 1.00 . A A . 119 LYS HA   1 1 
        4  10601 1 1  25 LYS HB2  H -21.992  -1.802   0.772 1.00 . A A . 119 LYS HB2  1 1 
        4  10602 1 1  25 LYS HB3  H -20.939  -1.967   2.172 1.00 . A A . 119 LYS HB3  1 1 
        4  10603 1 1  25 LYS HD2  H -20.084   1.222   0.287 1.00 . A A . 119 LYS HD2  1 1 
        4  10604 1 1  25 LYS HD3  H -21.678   0.472   0.283 1.00 . A A . 119 LYS HD3  1 1 
        4  10605 1 1  25 LYS HE2  H -21.676   0.203   2.642 1.00 . A A . 119 LYS HE2  1 1 
        4  10606 1 1  25 LYS HE3  H -19.942   0.490   2.754 1.00 . A A . 119 LYS HE3  1 1 
        4  10607 1 1  25 LYS HG2  H -19.124  -0.951   1.071 1.00 . A A . 119 LYS HG2  1 1 
        4  10608 1 1  25 LYS HG3  H -19.868  -1.055  -0.512 1.00 . A A . 119 LYS HG3  1 1 
        4  10609 1 1  25 LYS HZ1  H -20.222   2.754   2.291 1.00 . A A . 119 LYS HZ1  1 1 
        4  10610 1 1  25 LYS HZ2  H -21.456   2.389   3.399 1.00 . A A . 119 LYS HZ2  1 1 
        4  10611 1 1  25 LYS HZ3  H -21.814   2.546   1.745 1.00 . A A . 119 LYS HZ3  1 1 
        4  10612 1 1  25 LYS N    N -19.459  -3.946   1.432 1.00 . A A . 119 LYS N    1 1 
        4  10613 1 1  25 LYS NZ   N -21.104   2.223   2.433 1.00 . A A . 119 LYS NZ   1 1 
        4  10614 1 1  25 LYS O    O -21.207  -3.744  -1.666 1.00 . A A . 119 LYS O    1 1 
        4  10615 1 1  26 HIS C    C -18.693  -4.740  -3.188 1.00 . A A . 120 HIS C    1 1 
        4  10616 1 1  26 HIS CA   C -18.650  -3.321  -2.631 1.00 . A A . 120 HIS CA   1 1 
        4  10617 1 1  26 HIS CB   C -17.232  -2.760  -2.769 1.00 . A A . 120 HIS CB   1 1 
        4  10618 1 1  26 HIS CD2  C -16.255  -0.712  -1.440 1.00 . A A . 120 HIS CD2  1 1 
        4  10619 1 1  26 HIS CE1  C -17.873   0.687  -1.781 1.00 . A A . 120 HIS CE1  1 1 
        4  10620 1 1  26 HIS CG   C -17.189  -1.364  -2.208 1.00 . A A . 120 HIS CG   1 1 
        4  10621 1 1  26 HIS H    H -18.378  -3.113  -0.546 1.00 . A A . 120 HIS H    1 1 
        4  10622 1 1  26 HIS HA   H -19.325  -2.699  -3.199 1.00 . A A . 120 HIS HA   1 1 
        4  10623 1 1  26 HIS HB2  H -16.543  -3.389  -2.223 1.00 . A A . 120 HIS HB2  1 1 
        4  10624 1 1  26 HIS HB3  H -16.952  -2.740  -3.811 1.00 . A A . 120 HIS HB3  1 1 
        4  10625 1 1  26 HIS HD2  H -15.324  -1.140  -1.095 1.00 . A A . 120 HIS HD2  1 1 
        4  10626 1 1  26 HIS HE1  H -18.488   1.574  -1.762 1.00 . A A . 120 HIS HE1  1 1 
        4  10627 1 1  26 HIS HE2  H -16.224   1.273  -0.652 1.00 . A A . 120 HIS HE2  1 1 
        4  10628 1 1  26 HIS N    N -19.049  -3.298  -1.229 1.00 . A A . 120 HIS N    1 1 
        4  10629 1 1  26 HIS ND1  N -18.211  -0.452  -2.415 1.00 . A A . 120 HIS ND1  1 1 
        4  10630 1 1  26 HIS NE2  N -16.689   0.583  -1.172 1.00 . A A . 120 HIS NE2  1 1 
        4  10631 1 1  26 HIS O    O -18.972  -4.947  -4.369 1.00 . A A . 120 HIS O    1 1 
        4  10632 1 1  27 ARG C    C -19.756  -7.525  -3.278 1.00 . A A . 121 ARG C    1 1 
        4  10633 1 1  27 ARG CA   C -18.397  -7.112  -2.731 1.00 . A A . 121 ARG CA   1 1 
        4  10634 1 1  27 ARG CB   C -18.033  -7.984  -1.524 1.00 . A A . 121 ARG CB   1 1 
        4  10635 1 1  27 ARG CD   C -17.573 -10.301  -0.720 1.00 . A A . 121 ARG CD   1 1 
        4  10636 1 1  27 ARG CG   C -17.914  -9.452  -1.945 1.00 . A A . 121 ARG CG   1 1 
        4  10637 1 1  27 ARG CZ   C -15.144 -10.421  -0.731 1.00 . A A . 121 ARG CZ   1 1 
        4  10638 1 1  27 ARG H    H -18.190  -5.478  -1.404 1.00 . A A . 121 ARG H    1 1 
        4  10639 1 1  27 ARG HA   H -17.650  -7.251  -3.499 1.00 . A A . 121 ARG HA   1 1 
        4  10640 1 1  27 ARG HB2  H -17.089  -7.652  -1.114 1.00 . A A . 121 ARG HB2  1 1 
        4  10641 1 1  27 ARG HB3  H -18.803  -7.890  -0.772 1.00 . A A . 121 ARG HB3  1 1 
        4  10642 1 1  27 ARG HD2  H -18.316 -10.140   0.047 1.00 . A A . 121 ARG HD2  1 1 
        4  10643 1 1  27 ARG HD3  H -17.570 -11.346  -0.997 1.00 . A A . 121 ARG HD3  1 1 
        4  10644 1 1  27 ARG HE   H -16.200  -9.308   0.552 1.00 . A A . 121 ARG HE   1 1 
        4  10645 1 1  27 ARG HG2  H -18.852  -9.787  -2.365 1.00 . A A . 121 ARG HG2  1 1 
        4  10646 1 1  27 ARG HG3  H -17.132  -9.554  -2.682 1.00 . A A . 121 ARG HG3  1 1 
        4  10647 1 1  27 ARG HH11 H -16.096 -11.511  -2.115 1.00 . A A . 121 ARG HH11 1 1 
        4  10648 1 1  27 ARG HH12 H -14.367 -11.614  -2.139 1.00 . A A . 121 ARG HH12 1 1 
        4  10649 1 1  27 ARG HH21 H -13.936  -9.436   0.525 1.00 . A A . 121 ARG HH21 1 1 
        4  10650 1 1  27 ARG HH22 H -13.145 -10.441  -0.644 1.00 . A A . 121 ARG HH22 1 1 
        4  10651 1 1  27 ARG N    N -18.407  -5.710  -2.328 1.00 . A A . 121 ARG N    1 1 
        4  10652 1 1  27 ARG NE   N -16.260  -9.930  -0.201 1.00 . A A . 121 ARG NE   1 1 
        4  10653 1 1  27 ARG NH1  N -15.208 -11.247  -1.740 1.00 . A A . 121 ARG NH1  1 1 
        4  10654 1 1  27 ARG NH2  N -13.984 -10.073  -0.246 1.00 . A A . 121 ARG NH2  1 1 
        4  10655 1 1  27 ARG O    O -19.841  -8.238  -4.279 1.00 . A A . 121 ARG O    1 1 
        4  10656 1 1  28 SER C    C -22.431  -6.943  -4.468 1.00 . A A . 122 SER C    1 1 
        4  10657 1 1  28 SER CA   C -22.161  -7.433  -3.046 1.00 . A A . 122 SER CA   1 1 
        4  10658 1 1  28 SER CB   C -23.190  -6.821  -2.099 1.00 . A A . 122 SER CB   1 1 
        4  10659 1 1  28 SER H    H -20.691  -6.527  -1.819 1.00 . A A . 122 SER H    1 1 
        4  10660 1 1  28 SER HA   H -22.266  -8.506  -3.025 1.00 . A A . 122 SER HA   1 1 
        4  10661 1 1  28 SER HB2  H -23.041  -5.757  -2.039 1.00 . A A . 122 SER HB2  1 1 
        4  10662 1 1  28 SER HB3  H -24.187  -7.022  -2.472 1.00 . A A . 122 SER HB3  1 1 
        4  10663 1 1  28 SER HG   H -23.229  -6.711  -0.158 1.00 . A A . 122 SER HG   1 1 
        4  10664 1 1  28 SER N    N -20.816  -7.087  -2.615 1.00 . A A . 122 SER N    1 1 
        4  10665 1 1  28 SER O    O -23.010  -7.666  -5.277 1.00 . A A . 122 SER O    1 1 
        4  10666 1 1  28 SER OG   O -23.031  -7.388  -0.805 1.00 . A A . 122 SER OG   1 1 
        4  10667 1 1  29 HIS C    C -21.394  -5.859  -7.154 1.00 . A A . 123 HIS C    1 1 
        4  10668 1 1  29 HIS CA   C -22.258  -5.156  -6.098 1.00 . A A . 123 HIS CA   1 1 
        4  10669 1 1  29 HIS CB   C -22.043  -3.615  -6.090 1.00 . A A . 123 HIS CB   1 1 
        4  10670 1 1  29 HIS CD2  C -20.019  -3.276  -7.740 1.00 . A A . 123 HIS CD2  1 1 
        4  10671 1 1  29 HIS CE1  C -18.591  -2.452  -6.337 1.00 . A A . 123 HIS CE1  1 1 
        4  10672 1 1  29 HIS CG   C -20.645  -3.230  -6.518 1.00 . A A . 123 HIS CG   1 1 
        4  10673 1 1  29 HIS H    H -21.577  -5.167  -4.086 1.00 . A A . 123 HIS H    1 1 
        4  10674 1 1  29 HIS HA   H -23.294  -5.350  -6.348 1.00 . A A . 123 HIS HA   1 1 
        4  10675 1 1  29 HIS HB2  H -22.749  -3.148  -6.763 1.00 . A A . 123 HIS HB2  1 1 
        4  10676 1 1  29 HIS HB3  H -22.220  -3.244  -5.090 1.00 . A A . 123 HIS HB3  1 1 
        4  10677 1 1  29 HIS HD2  H -20.465  -3.641  -8.653 1.00 . A A . 123 HIS HD2  1 1 
        4  10678 1 1  29 HIS HE1  H -17.694  -2.031  -5.913 1.00 . A A . 123 HIS HE1  1 1 
        4  10679 1 1  29 HIS HE2  H -18.055  -2.696  -8.334 1.00 . A A . 123 HIS HE2  1 1 
        4  10680 1 1  29 HIS N    N -22.025  -5.710  -4.767 1.00 . A A . 123 HIS N    1 1 
        4  10681 1 1  29 HIS ND1  N -19.715  -2.702  -5.638 1.00 . A A . 123 HIS ND1  1 1 
        4  10682 1 1  29 HIS NE2  N -18.725  -2.784  -7.624 1.00 . A A . 123 HIS NE2  1 1 
        4  10683 1 1  29 HIS O    O -21.868  -6.158  -8.249 1.00 . A A . 123 HIS O    1 1 
        4  10684 1 1  30 TRP C    C -19.780  -8.153  -8.144 1.00 . A A . 124 TRP C    1 1 
        4  10685 1 1  30 TRP CA   C -19.238  -6.778  -7.778 1.00 . A A . 124 TRP CA   1 1 
        4  10686 1 1  30 TRP CB   C -17.826  -6.946  -7.203 1.00 . A A . 124 TRP CB   1 1 
        4  10687 1 1  30 TRP CD1  C -16.701  -5.114  -5.884 1.00 . A A . 124 TRP CD1  1 1 
        4  10688 1 1  30 TRP CD2  C -16.807  -4.627  -8.080 1.00 . A A . 124 TRP CD2  1 1 
        4  10689 1 1  30 TRP CE2  C -16.161  -3.537  -7.446 1.00 . A A . 124 TRP CE2  1 1 
        4  10690 1 1  30 TRP CE3  C -16.995  -4.560  -9.478 1.00 . A A . 124 TRP CE3  1 1 
        4  10691 1 1  30 TRP CG   C -17.146  -5.619  -7.058 1.00 . A A . 124 TRP CG   1 1 
        4  10692 1 1  30 TRP CH2  C -15.915  -2.378  -9.547 1.00 . A A . 124 TRP CH2  1 1 
        4  10693 1 1  30 TRP CZ2  C -15.720  -2.429  -8.167 1.00 . A A . 124 TRP CZ2  1 1 
        4  10694 1 1  30 TRP CZ3  C -16.550  -3.442 -10.202 1.00 . A A . 124 TRP CZ3  1 1 
        4  10695 1 1  30 TRP H    H -19.791  -5.859  -5.941 1.00 . A A . 124 TRP H    1 1 
        4  10696 1 1  30 TRP HA   H -19.184  -6.179  -8.669 1.00 . A A . 124 TRP HA   1 1 
        4  10697 1 1  30 TRP HB2  H -17.891  -7.418  -6.234 1.00 . A A . 124 TRP HB2  1 1 
        4  10698 1 1  30 TRP HB3  H -17.246  -7.574  -7.864 1.00 . A A . 124 TRP HB3  1 1 
        4  10699 1 1  30 TRP HD1  H -16.785  -5.596  -4.921 1.00 . A A . 124 TRP HD1  1 1 
        4  10700 1 1  30 TRP HE1  H -15.717  -3.316  -5.424 1.00 . A A . 124 TRP HE1  1 1 
        4  10701 1 1  30 TRP HE3  H -17.475  -5.373  -9.997 1.00 . A A . 124 TRP HE3  1 1 
        4  10702 1 1  30 TRP HH2  H -15.575  -1.520 -10.109 1.00 . A A . 124 TRP HH2  1 1 
        4  10703 1 1  30 TRP HZ2  H -15.233  -1.611  -7.657 1.00 . A A . 124 TRP HZ2  1 1 
        4  10704 1 1  30 TRP HZ3  H -16.699  -3.401 -11.271 1.00 . A A . 124 TRP HZ3  1 1 
        4  10705 1 1  30 TRP N    N -20.127  -6.117  -6.826 1.00 . A A . 124 TRP N    1 1 
        4  10706 1 1  30 TRP NE1  N -16.119  -3.885  -6.112 1.00 . A A . 124 TRP NE1  1 1 
        4  10707 1 1  30 TRP O    O -19.638  -8.608  -9.278 1.00 . A A . 124 TRP O    1 1 
        4  10708 1 1  31 LYS C    C -21.962 -10.111  -8.518 1.00 . A A . 125 LYS C    1 1 
        4  10709 1 1  31 LYS CA   C -20.938 -10.146  -7.392 1.00 . A A . 125 LYS CA   1 1 
        4  10710 1 1  31 LYS CB   C -21.597 -10.646  -6.098 1.00 . A A . 125 LYS CB   1 1 
        4  10711 1 1  31 LYS CD   C -20.820 -13.086  -6.423 1.00 . A A . 125 LYS CD   1 1 
        4  10712 1 1  31 LYS CE   C -19.635 -12.729  -5.511 1.00 . A A . 125 LYS CE   1 1 
        4  10713 1 1  31 LYS CG   C -22.019 -12.130  -6.217 1.00 . A A . 125 LYS CG   1 1 
        4  10714 1 1  31 LYS H    H -20.466  -8.405  -6.283 1.00 . A A . 125 LYS H    1 1 
        4  10715 1 1  31 LYS HA   H -20.140 -10.801  -7.671 1.00 . A A . 125 LYS HA   1 1 
        4  10716 1 1  31 LYS HB2  H -20.921 -10.513  -5.270 1.00 . A A . 125 LYS HB2  1 1 
        4  10717 1 1  31 LYS HB3  H -22.481 -10.052  -5.913 1.00 . A A . 125 LYS HB3  1 1 
        4  10718 1 1  31 LYS HD2  H -21.140 -14.092  -6.193 1.00 . A A . 125 LYS HD2  1 1 
        4  10719 1 1  31 LYS HD3  H -20.503 -13.055  -7.453 1.00 . A A . 125 LYS HD3  1 1 
        4  10720 1 1  31 LYS HE2  H -18.942 -13.555  -5.492 1.00 . A A . 125 LYS HE2  1 1 
        4  10721 1 1  31 LYS HE3  H -19.132 -11.853  -5.889 1.00 . A A . 125 LYS HE3  1 1 
        4  10722 1 1  31 LYS HG2  H -22.538 -12.416  -5.316 1.00 . A A . 125 LYS HG2  1 1 
        4  10723 1 1  31 LYS HG3  H -22.694 -12.233  -7.052 1.00 . A A . 125 LYS HG3  1 1 
        4  10724 1 1  31 LYS HZ1  H -19.530 -12.984  -3.447 1.00 . A A . 125 LYS HZ1  1 1 
        4  10725 1 1  31 LYS HZ2  H -21.110 -12.782  -4.039 1.00 . A A . 125 LYS HZ2  1 1 
        4  10726 1 1  31 LYS HZ3  H -20.065 -11.447  -3.927 1.00 . A A . 125 LYS HZ3  1 1 
        4  10727 1 1  31 LYS N    N -20.390  -8.814  -7.172 1.00 . A A . 125 LYS N    1 1 
        4  10728 1 1  31 LYS NZ   N -20.121 -12.467  -4.126 1.00 . A A . 125 LYS NZ   1 1 
        4  10729 1 1  31 LYS O    O -22.312 -11.142  -9.093 1.00 . A A . 125 LYS O    1 1 
        4  10730 1 1  32 SER C    C -22.725  -8.786 -11.250 1.00 . A A . 126 SER C    1 1 
        4  10731 1 1  32 SER CA   C -23.405  -8.730  -9.890 1.00 . A A . 126 SER CA   1 1 
        4  10732 1 1  32 SER CB   C -24.112  -7.384  -9.730 1.00 . A A . 126 SER CB   1 1 
        4  10733 1 1  32 SER H    H -22.093  -8.141  -8.341 1.00 . A A . 126 SER H    1 1 
        4  10734 1 1  32 SER HA   H -24.140  -9.519  -9.833 1.00 . A A . 126 SER HA   1 1 
        4  10735 1 1  32 SER HB2  H -25.009  -7.373 -10.327 1.00 . A A . 126 SER HB2  1 1 
        4  10736 1 1  32 SER HB3  H -24.373  -7.236  -8.690 1.00 . A A . 126 SER HB3  1 1 
        4  10737 1 1  32 SER HG   H -23.731  -5.800 -10.794 1.00 . A A . 126 SER HG   1 1 
        4  10738 1 1  32 SER N    N -22.425  -8.915  -8.828 1.00 . A A . 126 SER N    1 1 
        4  10739 1 1  32 SER O    O -23.389  -8.753 -12.286 1.00 . A A . 126 SER O    1 1 
        4  10740 1 1  32 SER OG   O -23.247  -6.344 -10.167 1.00 . A A . 126 SER OG   1 1 
        4  10741 1 1  33 GLN C    C -19.325  -9.692 -12.292 1.00 . A A . 127 GLN C    1 1 
        4  10742 1 1  33 GLN CA   C -20.633  -8.930 -12.493 1.00 . A A . 127 GLN CA   1 1 
        4  10743 1 1  33 GLN CB   C -20.338  -7.513 -12.989 1.00 . A A . 127 GLN CB   1 1 
        4  10744 1 1  33 GLN CD   C -19.288  -5.323 -12.385 1.00 . A A . 127 GLN CD   1 1 
        4  10745 1 1  33 GLN CG   C -19.573  -6.743 -11.909 1.00 . A A . 127 GLN CG   1 1 
        4  10746 1 1  33 GLN H    H -20.910  -8.897 -10.394 1.00 . A A . 127 GLN H    1 1 
        4  10747 1 1  33 GLN HA   H -21.220  -9.444 -13.236 1.00 . A A . 127 GLN HA   1 1 
        4  10748 1 1  33 GLN HB2  H -19.741  -7.563 -13.889 1.00 . A A . 127 GLN HB2  1 1 
        4  10749 1 1  33 GLN HB3  H -21.267  -7.005 -13.201 1.00 . A A . 127 GLN HB3  1 1 
        4  10750 1 1  33 GLN HE21 H -19.417  -4.534 -10.567 1.00 . A A . 127 GLN HE21 1 1 
        4  10751 1 1  33 GLN HE22 H -19.074  -3.432 -11.812 1.00 . A A . 127 GLN HE22 1 1 
        4  10752 1 1  33 GLN HG2  H -20.167  -6.708 -11.008 1.00 . A A . 127 GLN HG2  1 1 
        4  10753 1 1  33 GLN HG3  H -18.640  -7.245 -11.706 1.00 . A A . 127 GLN HG3  1 1 
        4  10754 1 1  33 GLN N    N -21.394  -8.870 -11.246 1.00 . A A . 127 GLN N    1 1 
        4  10755 1 1  33 GLN NE2  N -19.258  -4.349 -11.516 1.00 . A A . 127 GLN NE2  1 1 
        4  10756 1 1  33 GLN O    O -18.857  -9.856 -11.166 1.00 . A A . 127 GLN O    1 1 
        4  10757 1 1  33 GLN OE1  O -19.089  -5.092 -13.578 1.00 . A A . 127 GLN OE1  1 1 
        4  10758 1 1  34 GLN C    C -16.333  -9.984 -12.987 1.00 . A A . 128 GLN C    1 1 
        4  10759 1 1  34 GLN CA   C -17.492 -10.907 -13.333 1.00 . A A . 128 GLN CA   1 1 
        4  10760 1 1  34 GLN CB   C -17.226 -11.589 -14.675 1.00 . A A . 128 GLN CB   1 1 
        4  10761 1 1  34 GLN CD   C -18.050 -13.335 -16.265 1.00 . A A . 128 GLN CD   1 1 
        4  10762 1 1  34 GLN CG   C -18.270 -12.684 -14.905 1.00 . A A . 128 GLN CG   1 1 
        4  10763 1 1  34 GLN H    H -19.165 -10.001 -14.263 1.00 . A A . 128 GLN H    1 1 
        4  10764 1 1  34 GLN HA   H -17.569 -11.659 -12.568 1.00 . A A . 128 GLN HA   1 1 
        4  10765 1 1  34 GLN HB2  H -17.290 -10.858 -15.467 1.00 . A A . 128 GLN HB2  1 1 
        4  10766 1 1  34 GLN HB3  H -16.241 -12.029 -14.669 1.00 . A A . 128 GLN HB3  1 1 
        4  10767 1 1  34 GLN HE21 H -19.660 -14.490 -16.131 1.00 . A A . 128 GLN HE21 1 1 
        4  10768 1 1  34 GLN HE22 H -18.759 -14.663 -17.558 1.00 . A A . 128 GLN HE22 1 1 
        4  10769 1 1  34 GLN HG2  H -18.181 -13.431 -14.130 1.00 . A A . 128 GLN HG2  1 1 
        4  10770 1 1  34 GLN HG3  H -19.258 -12.249 -14.872 1.00 . A A . 128 GLN HG3  1 1 
        4  10771 1 1  34 GLN N    N -18.744 -10.160 -13.394 1.00 . A A . 128 GLN N    1 1 
        4  10772 1 1  34 GLN NE2  N -18.894 -14.237 -16.687 1.00 . A A . 128 GLN NE2  1 1 
        4  10773 1 1  34 GLN O    O -16.345  -8.810 -13.347 1.00 . A A . 128 GLN O    1 1 
        4  10774 1 1  34 GLN OE1  O -17.087 -13.016 -16.960 1.00 . A A . 128 GLN OE1  1 1 
        4  10775 1 1  35 LEU C    C -14.527  -8.326 -11.520 1.00 . A A . 129 LEU C    1 1 
        4  10776 1 1  35 LEU CA   C -14.153  -9.765 -11.880 1.00 . A A . 129 LEU CA   1 1 
        4  10777 1 1  35 LEU CB   C -13.123  -9.765 -13.025 1.00 . A A . 129 LEU CB   1 1 
        4  10778 1 1  35 LEU CD1  C -13.278 -12.257 -13.231 1.00 . A A . 129 LEU CD1  1 1 
        4  10779 1 1  35 LEU CD2  C -11.299 -11.047 -14.156 1.00 . A A . 129 LEU CD2  1 1 
        4  10780 1 1  35 LEU CG   C -12.327 -11.076 -13.023 1.00 . A A . 129 LEU CG   1 1 
        4  10781 1 1  35 LEU H    H -15.393 -11.475 -12.035 1.00 . A A . 129 LEU H    1 1 
        4  10782 1 1  35 LEU HA   H -13.715 -10.233 -11.010 1.00 . A A . 129 LEU HA   1 1 
        4  10783 1 1  35 LEU HB2  H -13.642  -9.667 -13.967 1.00 . A A . 129 LEU HB2  1 1 
        4  10784 1 1  35 LEU HB3  H -12.437  -8.936 -12.905 1.00 . A A . 129 LEU HB3  1 1 
        4  10785 1 1  35 LEU HD11 H -13.952 -12.037 -14.047 1.00 . A A . 129 LEU HD11 1 1 
        4  10786 1 1  35 LEU HD12 H -13.845 -12.424 -12.329 1.00 . A A . 129 LEU HD12 1 1 
        4  10787 1 1  35 LEU HD13 H -12.706 -13.141 -13.467 1.00 . A A . 129 LEU HD13 1 1 
        4  10788 1 1  35 LEU HD21 H -10.715 -11.956 -14.134 1.00 . A A . 129 LEU HD21 1 1 
        4  10789 1 1  35 LEU HD22 H -10.643 -10.198 -14.026 1.00 . A A . 129 LEU HD22 1 1 
        4  10790 1 1  35 LEU HD23 H -11.808 -10.968 -15.104 1.00 . A A . 129 LEU HD23 1 1 
        4  10791 1 1  35 LEU HG   H -11.820 -11.184 -12.076 1.00 . A A . 129 LEU HG   1 1 
        4  10792 1 1  35 LEU N    N -15.334 -10.532 -12.286 1.00 . A A . 129 LEU N    1 1 
        4  10793 1 1  35 LEU O    O -14.796  -8.010 -10.363 1.00 . A A . 129 LEU O    1 1 
        4  10794 1 1  36 ASP C    C -15.330  -5.439 -13.648 1.00 . A A . 130 ASP C    1 1 
        4  10795 1 1  36 ASP CA   C -14.885  -6.066 -12.335 1.00 . A A . 130 ASP CA   1 1 
        4  10796 1 1  36 ASP CB   C -13.691  -5.296 -11.782 1.00 . A A . 130 ASP CB   1 1 
        4  10797 1 1  36 ASP CG   C -13.303  -5.849 -10.415 1.00 . A A . 130 ASP CG   1 1 
        4  10798 1 1  36 ASP H    H -14.328  -7.790 -13.431 1.00 . A A . 130 ASP H    1 1 
        4  10799 1 1  36 ASP HA   H -15.699  -6.000 -11.626 1.00 . A A . 130 ASP HA   1 1 
        4  10800 1 1  36 ASP HB2  H -12.865  -5.395 -12.461 1.00 . A A . 130 ASP HB2  1 1 
        4  10801 1 1  36 ASP HB3  H -13.953  -4.254 -11.684 1.00 . A A . 130 ASP HB3  1 1 
        4  10802 1 1  36 ASP N    N -14.543  -7.467 -12.531 1.00 . A A . 130 ASP N    1 1 
        4  10803 1 1  36 ASP O    O -15.363  -6.101 -14.688 1.00 . A A . 130 ASP O    1 1 
        4  10804 1 1  36 ASP OD1  O -14.158  -5.879  -9.546 1.00 . A A . 130 ASP OD1  1 1 
        4  10805 1 1  36 ASP OD2  O -12.156  -6.234 -10.258 1.00 . A A . 130 ASP OD2  1 1 
        4  10806 1 1  37 SER C    C -15.091  -3.329 -15.840 1.00 . A A . 131 SER C    1 1 
        4  10807 1 1  37 SER CA   C -16.161  -3.460 -14.767 1.00 . A A . 131 SER CA   1 1 
        4  10808 1 1  37 SER CB   C -16.680  -2.076 -14.377 1.00 . A A . 131 SER CB   1 1 
        4  10809 1 1  37 SER H    H -15.659  -3.700 -12.727 1.00 . A A . 131 SER H    1 1 
        4  10810 1 1  37 SER HA   H -16.966  -4.023 -15.187 1.00 . A A . 131 SER HA   1 1 
        4  10811 1 1  37 SER HB2  H -15.862  -1.470 -14.024 1.00 . A A . 131 SER HB2  1 1 
        4  10812 1 1  37 SER HB3  H -17.128  -1.605 -15.239 1.00 . A A . 131 SER HB3  1 1 
        4  10813 1 1  37 SER HG   H -18.500  -1.963 -13.696 1.00 . A A . 131 SER HG   1 1 
        4  10814 1 1  37 SER N    N -15.692  -4.167 -13.587 1.00 . A A . 131 SER N    1 1 
        4  10815 1 1  37 SER O    O -15.386  -3.479 -17.026 1.00 . A A . 131 SER O    1 1 
        4  10816 1 1  37 SER OG   O -17.643  -2.213 -13.341 1.00 . A A . 131 SER OG   1 1 
        4  10817 1 1  38 ASN C    C -11.428  -3.110 -15.778 1.00 . A A . 132 ASN C    1 1 
        4  10818 1 1  38 ASN CA   C -12.787  -2.894 -16.428 1.00 . A A . 132 ASN CA   1 1 
        4  10819 1 1  38 ASN CB   C -12.838  -1.492 -17.040 1.00 . A A . 132 ASN CB   1 1 
        4  10820 1 1  38 ASN CG   C -14.126  -1.313 -17.840 1.00 . A A . 132 ASN CG   1 1 
        4  10821 1 1  38 ASN H    H -13.644  -2.930 -14.499 1.00 . A A . 132 ASN H    1 1 
        4  10822 1 1  38 ASN HA   H -12.915  -3.624 -17.216 1.00 . A A . 132 ASN HA   1 1 
        4  10823 1 1  38 ASN HB2  H -12.799  -0.756 -16.250 1.00 . A A . 132 ASN HB2  1 1 
        4  10824 1 1  38 ASN HB3  H -11.991  -1.358 -17.696 1.00 . A A . 132 ASN HB3  1 1 
        4  10825 1 1  38 ASN HD21 H -14.661   0.351 -16.893 1.00 . A A . 132 ASN HD21 1 1 
        4  10826 1 1  38 ASN HD22 H -15.733  -0.174 -18.102 1.00 . A A . 132 ASN HD22 1 1 
        4  10827 1 1  38 ASN N    N -13.857  -3.044 -15.448 1.00 . A A . 132 ASN N    1 1 
        4  10828 1 1  38 ASN ND2  N -14.905  -0.294 -17.590 1.00 . A A . 132 ASN ND2  1 1 
        4  10829 1 1  38 ASN O    O -10.661  -2.165 -15.598 1.00 . A A . 132 ASN O    1 1 
        4  10830 1 1  38 ASN OD1  O -14.432  -2.124 -18.714 1.00 . A A . 132 ASN OD1  1 1 
        4  10831 1 1  39 VAL C    C  -9.050  -5.713 -15.657 1.00 . A A . 133 VAL C    1 1 
        4  10832 1 1  39 VAL CA   C  -9.824  -4.705 -14.813 1.00 . A A . 133 VAL CA   1 1 
        4  10833 1 1  39 VAL CB   C -10.033  -5.274 -13.400 1.00 . A A . 133 VAL CB   1 1 
        4  10834 1 1  39 VAL CG1  C -10.627  -6.691 -13.466 1.00 . A A . 133 VAL CG1  1 1 
        4  10835 1 1  39 VAL CG2  C  -8.686  -5.319 -12.667 1.00 . A A . 133 VAL CG2  1 1 
        4  10836 1 1  39 VAL H    H -11.782  -5.082 -15.621 1.00 . A A . 133 VAL H    1 1 
        4  10837 1 1  39 VAL HA   H  -9.219  -3.808 -14.727 1.00 . A A . 133 VAL HA   1 1 
        4  10838 1 1  39 VAL HB   H -10.707  -4.630 -12.857 1.00 . A A . 133 VAL HB   1 1 
        4  10839 1 1  39 VAL HG11 H -11.358  -6.741 -14.260 1.00 . A A . 133 VAL HG11 1 1 
        4  10840 1 1  39 VAL HG12 H -11.102  -6.924 -12.526 1.00 . A A . 133 VAL HG12 1 1 
        4  10841 1 1  39 VAL HG13 H  -9.842  -7.411 -13.653 1.00 . A A . 133 VAL HG13 1 1 
        4  10842 1 1  39 VAL HG21 H  -8.814  -5.810 -11.714 1.00 . A A . 133 VAL HG21 1 1 
        4  10843 1 1  39 VAL HG22 H  -8.328  -4.313 -12.512 1.00 . A A . 133 VAL HG22 1 1 
        4  10844 1 1  39 VAL HG23 H  -7.971  -5.868 -13.263 1.00 . A A . 133 VAL HG23 1 1 
        4  10845 1 1  39 VAL N    N -11.125  -4.369 -15.437 1.00 . A A . 133 VAL N    1 1 
        4  10846 1 1  39 VAL O    O  -9.498  -6.837 -15.882 1.00 . A A . 133 VAL O    1 1 
        4  10847 1 1  40 THR C    C  -5.709  -6.473 -16.155 1.00 . A A . 134 THR C    1 1 
        4  10848 1 1  40 THR CA   C  -6.991  -6.165 -16.923 1.00 . A A . 134 THR CA   1 1 
        4  10849 1 1  40 THR CB   C  -6.632  -5.471 -18.242 1.00 . A A . 134 THR CB   1 1 
        4  10850 1 1  40 THR CG2  C  -5.593  -6.310 -18.995 1.00 . A A . 134 THR CG2  1 1 
        4  10851 1 1  40 THR H    H  -7.560  -4.395 -15.897 1.00 . A A . 134 THR H    1 1 
        4  10852 1 1  40 THR HA   H  -7.496  -7.097 -17.146 1.00 . A A . 134 THR HA   1 1 
        4  10853 1 1  40 THR HB   H  -6.219  -4.496 -18.033 1.00 . A A . 134 THR HB   1 1 
        4  10854 1 1  40 THR HG1  H  -7.583  -5.563 -19.939 1.00 . A A . 134 THR HG1  1 1 
        4  10855 1 1  40 THR HG21 H  -4.627  -6.192 -18.521 1.00 . A A . 134 THR HG21 1 1 
        4  10856 1 1  40 THR HG22 H  -5.535  -5.979 -20.021 1.00 . A A . 134 THR HG22 1 1 
        4  10857 1 1  40 THR HG23 H  -5.878  -7.351 -18.965 1.00 . A A . 134 THR HG23 1 1 
        4  10858 1 1  40 THR N    N  -7.863  -5.300 -16.117 1.00 . A A . 134 THR N    1 1 
        4  10859 1 1  40 THR O    O  -4.960  -5.563 -15.806 1.00 . A A . 134 THR O    1 1 
        4  10860 1 1  40 THR OG1  O  -7.804  -5.328 -19.033 1.00 . A A . 134 THR OG1  1 1 
        4  10861 1 1  41 MET C    C  -3.162  -8.623 -16.190 1.00 . A A . 135 MET C    1 1 
        4  10862 1 1  41 MET CA   C  -4.228  -8.155 -15.184 1.00 . A A . 135 MET CA   1 1 
        4  10863 1 1  41 MET CB   C  -4.550  -9.295 -14.218 1.00 . A A . 135 MET CB   1 1 
        4  10864 1 1  41 MET CE   C  -5.579  -6.503 -11.532 1.00 . A A . 135 MET CE   1 1 
        4  10865 1 1  41 MET CG   C  -5.376  -8.749 -13.054 1.00 . A A . 135 MET CG   1 1 
        4  10866 1 1  41 MET H    H  -6.072  -8.447 -16.205 1.00 . A A . 135 MET H    1 1 
        4  10867 1 1  41 MET HA   H  -3.862  -7.313 -14.615 1.00 . A A . 135 MET HA   1 1 
        4  10868 1 1  41 MET HB2  H  -5.114 -10.056 -14.737 1.00 . A A . 135 MET HB2  1 1 
        4  10869 1 1  41 MET HB3  H  -3.631  -9.717 -13.840 1.00 . A A . 135 MET HB3  1 1 
        4  10870 1 1  41 MET HE1  H  -5.239  -5.942 -10.671 1.00 . A A . 135 MET HE1  1 1 
        4  10871 1 1  41 MET HE2  H  -6.500  -7.005 -11.289 1.00 . A A . 135 MET HE2  1 1 
        4  10872 1 1  41 MET HE3  H  -5.745  -5.833 -12.364 1.00 . A A . 135 MET HE3  1 1 
        4  10873 1 1  41 MET HG2  H  -6.186  -8.152 -13.442 1.00 . A A . 135 MET HG2  1 1 
        4  10874 1 1  41 MET HG3  H  -5.773  -9.572 -12.482 1.00 . A A . 135 MET HG3  1 1 
        4  10875 1 1  41 MET N    N  -5.445  -7.756 -15.903 1.00 . A A . 135 MET N    1 1 
        4  10876 1 1  41 MET O    O  -3.490  -9.329 -17.143 1.00 . A A . 135 MET O    1 1 
        4  10877 1 1  41 MET SD   S  -4.324  -7.726 -11.991 1.00 . A A . 135 MET SD   1 1 
        4  10878 1 1  42 PRO C    C  -0.459 -10.158 -16.776 1.00 . A A . 136 PRO C    1 1 
        4  10879 1 1  42 PRO CA   C  -0.824  -8.686 -16.956 1.00 . A A . 136 PRO CA   1 1 
        4  10880 1 1  42 PRO CB   C   0.344  -7.759 -16.593 1.00 . A A . 136 PRO CB   1 1 
        4  10881 1 1  42 PRO CD   C  -1.363  -7.431 -14.920 1.00 . A A . 136 PRO CD   1 1 
        4  10882 1 1  42 PRO CG   C   0.153  -7.482 -15.139 1.00 . A A . 136 PRO CG   1 1 
        4  10883 1 1  42 PRO HA   H  -1.129  -8.504 -17.976 1.00 . A A . 136 PRO HA   1 1 
        4  10884 1 1  42 PRO HB2  H   1.295  -8.251 -16.771 1.00 . A A . 136 PRO HB2  1 1 
        4  10885 1 1  42 PRO HB3  H   0.285  -6.837 -17.158 1.00 . A A . 136 PRO HB3  1 1 
        4  10886 1 1  42 PRO HD2  H  -1.624  -7.851 -13.957 1.00 . A A . 136 PRO HD2  1 1 
        4  10887 1 1  42 PRO HD3  H  -1.731  -6.419 -15.007 1.00 . A A . 136 PRO HD3  1 1 
        4  10888 1 1  42 PRO HG2  H   0.596  -8.273 -14.545 1.00 . A A . 136 PRO HG2  1 1 
        4  10889 1 1  42 PRO HG3  H   0.587  -6.532 -14.875 1.00 . A A . 136 PRO HG3  1 1 
        4  10890 1 1  42 PRO N    N  -1.906  -8.264 -16.015 1.00 . A A . 136 PRO N    1 1 
        4  10891 1 1  42 PRO O    O  -0.662 -10.731 -15.706 1.00 . A A . 136 PRO O    1 1 
        4  10892 1 1  43 LYS C    C   1.392 -12.448 -16.598 1.00 . A A . 137 LYS C    1 1 
        4  10893 1 1  43 LYS CA   C   0.454 -12.174 -17.779 1.00 . A A . 137 LYS CA   1 1 
        4  10894 1 1  43 LYS CB   C   1.145 -12.580 -19.117 1.00 . A A . 137 LYS CB   1 1 
        4  10895 1 1  43 LYS CD   C   0.865 -13.616 -21.365 1.00 . A A . 137 LYS CD   1 1 
        4  10896 1 1  43 LYS CE   C  -0.032 -14.518 -22.205 1.00 . A A . 137 LYS CE   1 1 
        4  10897 1 1  43 LYS CG   C   0.179 -13.342 -20.029 1.00 . A A . 137 LYS CG   1 1 
        4  10898 1 1  43 LYS H    H   0.195 -10.259 -18.663 1.00 . A A . 137 LYS H    1 1 
        4  10899 1 1  43 LYS HA   H  -0.441 -12.766 -17.638 1.00 . A A . 137 LYS HA   1 1 
        4  10900 1 1  43 LYS HB2  H   1.471 -11.687 -19.625 1.00 . A A . 137 LYS HB2  1 1 
        4  10901 1 1  43 LYS HB3  H   2.009 -13.208 -18.927 1.00 . A A . 137 LYS HB3  1 1 
        4  10902 1 1  43 LYS HD2  H   1.032 -12.684 -21.885 1.00 . A A . 137 LYS HD2  1 1 
        4  10903 1 1  43 LYS HD3  H   1.809 -14.111 -21.192 1.00 . A A . 137 LYS HD3  1 1 
        4  10904 1 1  43 LYS HE2  H  -0.184 -15.449 -21.677 1.00 . A A . 137 LYS HE2  1 1 
        4  10905 1 1  43 LYS HE3  H  -0.985 -14.032 -22.361 1.00 . A A . 137 LYS HE3  1 1 
        4  10906 1 1  43 LYS HG2  H  -0.096 -14.277 -19.562 1.00 . A A . 137 LYS HG2  1 1 
        4  10907 1 1  43 LYS HG3  H  -0.706 -12.747 -20.195 1.00 . A A . 137 LYS HG3  1 1 
        4  10908 1 1  43 LYS HZ1  H   0.197 -15.635 -23.947 1.00 . A A . 137 LYS HZ1  1 1 
        4  10909 1 1  43 LYS HZ2  H   1.638 -14.939 -23.377 1.00 . A A . 137 LYS HZ2  1 1 
        4  10910 1 1  43 LYS HZ3  H   0.472 -13.975 -24.151 1.00 . A A . 137 LYS HZ3  1 1 
        4  10911 1 1  43 LYS N    N   0.073 -10.765 -17.831 1.00 . A A . 137 LYS N    1 1 
        4  10912 1 1  43 LYS NZ   N   0.617 -14.787 -23.520 1.00 . A A . 137 LYS NZ   1 1 
        4  10913 1 1  43 LYS O    O   2.348 -11.709 -16.359 1.00 . A A . 137 LYS O    1 1 
        4  10914 1 1  44 SER C    C   3.338 -14.296 -15.242 1.00 . A A . 138 SER C    1 1 
        4  10915 1 1  44 SER CA   C   1.935 -13.947 -14.761 1.00 . A A . 138 SER CA   1 1 
        4  10916 1 1  44 SER CB   C   1.311 -15.157 -14.064 1.00 . A A . 138 SER CB   1 1 
        4  10917 1 1  44 SER H    H   0.350 -14.096 -16.152 1.00 . A A . 138 SER H    1 1 
        4  10918 1 1  44 SER HA   H   1.998 -13.130 -14.057 1.00 . A A . 138 SER HA   1 1 
        4  10919 1 1  44 SER HB2  H   1.938 -15.464 -13.245 1.00 . A A . 138 SER HB2  1 1 
        4  10920 1 1  44 SER HB3  H   0.333 -14.890 -13.687 1.00 . A A . 138 SER HB3  1 1 
        4  10921 1 1  44 SER HG   H   0.422 -16.743 -14.761 1.00 . A A . 138 SER HG   1 1 
        4  10922 1 1  44 SER N    N   1.114 -13.540 -15.893 1.00 . A A . 138 SER N    1 1 
        4  10923 1 1  44 SER O    O   4.299 -14.246 -14.476 1.00 . A A . 138 SER O    1 1 
        4  10924 1 1  44 SER OG   O   1.198 -16.227 -14.993 1.00 . A A . 138 SER OG   1 1 
        4  10925 1 1  45 GLU C    C   5.673 -13.841 -17.124 1.00 . A A . 139 GLU C    1 1 
        4  10926 1 1  45 GLU CA   C   4.731 -15.040 -17.084 1.00 . A A . 139 GLU CA   1 1 
        4  10927 1 1  45 GLU CB   C   4.544 -15.588 -18.501 1.00 . A A . 139 GLU CB   1 1 
        4  10928 1 1  45 GLU CD   C   4.541 -17.980 -17.743 1.00 . A A . 139 GLU CD   1 1 
        4  10929 1 1  45 GLU CG   C   3.739 -16.891 -18.452 1.00 . A A . 139 GLU CG   1 1 
        4  10930 1 1  45 GLU H    H   2.631 -14.707 -17.077 1.00 . A A . 139 GLU H    1 1 
        4  10931 1 1  45 GLU HA   H   5.174 -15.806 -16.468 1.00 . A A . 139 GLU HA   1 1 
        4  10932 1 1  45 GLU HB2  H   4.016 -14.861 -19.099 1.00 . A A . 139 GLU HB2  1 1 
        4  10933 1 1  45 GLU HB3  H   5.512 -15.783 -18.941 1.00 . A A . 139 GLU HB3  1 1 
        4  10934 1 1  45 GLU HG2  H   2.817 -16.720 -17.918 1.00 . A A . 139 GLU HG2  1 1 
        4  10935 1 1  45 GLU HG3  H   3.517 -17.211 -19.459 1.00 . A A . 139 GLU HG3  1 1 
        4  10936 1 1  45 GLU N    N   3.442 -14.666 -16.516 1.00 . A A . 139 GLU N    1 1 
        4  10937 1 1  45 GLU O    O   6.874 -13.995 -17.340 1.00 . A A . 139 GLU O    1 1 
        4  10938 1 1  45 GLU OE1  O   5.749 -17.842 -17.662 1.00 . A A . 139 GLU OE1  1 1 
        4  10939 1 1  45 GLU OE2  O   3.930 -18.935 -17.292 1.00 . A A . 139 GLU OE2  1 1 
        4  10940 1 1  46 ASP C    C   5.652 -10.593 -15.657 1.00 . A A . 140 ASP C    1 1 
        4  10941 1 1  46 ASP CA   C   5.931 -11.410 -16.912 1.00 . A A . 140 ASP CA   1 1 
        4  10942 1 1  46 ASP CB   C   5.595 -10.577 -18.151 1.00 . A A . 140 ASP CB   1 1 
        4  10943 1 1  46 ASP CG   C   6.183 -11.229 -19.399 1.00 . A A . 140 ASP CG   1 1 
        4  10944 1 1  46 ASP H    H   4.161 -12.577 -16.736 1.00 . A A . 140 ASP H    1 1 
        4  10945 1 1  46 ASP HA   H   6.984 -11.655 -16.932 1.00 . A A . 140 ASP HA   1 1 
        4  10946 1 1  46 ASP HB2  H   4.521 -10.509 -18.256 1.00 . A A . 140 ASP HB2  1 1 
        4  10947 1 1  46 ASP HB3  H   6.006  -9.585 -18.040 1.00 . A A . 140 ASP HB3  1 1 
        4  10948 1 1  46 ASP N    N   5.125 -12.640 -16.907 1.00 . A A . 140 ASP N    1 1 
        4  10949 1 1  46 ASP O    O   4.822  -9.684 -15.669 1.00 . A A . 140 ASP O    1 1 
        4  10950 1 1  46 ASP OD1  O   7.048 -12.077 -19.250 1.00 . A A . 140 ASP OD1  1 1 
        4  10951 1 1  46 ASP OD2  O   5.758 -10.872 -20.485 1.00 . A A . 140 ASP OD2  1 1 
        4  10952 1 1  47 GLU C    C   6.336  -8.730 -13.470 1.00 . A A . 141 GLU C    1 1 
        4  10953 1 1  47 GLU CA   C   6.152 -10.232 -13.305 1.00 . A A . 141 GLU CA   1 1 
        4  10954 1 1  47 GLU CB   C   7.144 -10.762 -12.264 1.00 . A A . 141 GLU CB   1 1 
        4  10955 1 1  47 GLU CD   C   9.561 -11.088 -11.721 1.00 . A A . 141 GLU CD   1 1 
        4  10956 1 1  47 GLU CG   C   8.579 -10.546 -12.755 1.00 . A A . 141 GLU CG   1 1 
        4  10957 1 1  47 GLU H    H   6.977 -11.677 -14.607 1.00 . A A . 141 GLU H    1 1 
        4  10958 1 1  47 GLU HA   H   5.154 -10.424 -12.953 1.00 . A A . 141 GLU HA   1 1 
        4  10959 1 1  47 GLU HB2  H   6.999 -10.238 -11.332 1.00 . A A . 141 GLU HB2  1 1 
        4  10960 1 1  47 GLU HB3  H   6.974 -11.819 -12.113 1.00 . A A . 141 GLU HB3  1 1 
        4  10961 1 1  47 GLU HG2  H   8.722 -11.064 -13.692 1.00 . A A . 141 GLU HG2  1 1 
        4  10962 1 1  47 GLU HG3  H   8.757  -9.491 -12.895 1.00 . A A . 141 GLU HG3  1 1 
        4  10963 1 1  47 GLU N    N   6.342 -10.931 -14.570 1.00 . A A . 141 GLU N    1 1 
        4  10964 1 1  47 GLU O    O   5.724  -7.938 -12.754 1.00 . A A . 141 GLU O    1 1 
        4  10965 1 1  47 GLU OE1  O   9.115 -11.448 -10.643 1.00 . A A . 141 GLU OE1  1 1 
        4  10966 1 1  47 GLU OE2  O  10.739 -11.146 -12.026 1.00 . A A . 141 GLU OE2  1 1 
        4  10967 1 1  48 GLU C    C   6.128  -6.208 -14.990 1.00 . A A . 142 GLU C    1 1 
        4  10968 1 1  48 GLU CA   C   7.432  -6.929 -14.661 1.00 . A A . 142 GLU CA   1 1 
        4  10969 1 1  48 GLU CB   C   8.416  -6.773 -15.823 1.00 . A A . 142 GLU CB   1 1 
        4  10970 1 1  48 GLU CD   C  10.760  -7.230 -16.573 1.00 . A A . 142 GLU CD   1 1 
        4  10971 1 1  48 GLU CG   C   9.786  -7.306 -15.403 1.00 . A A . 142 GLU CG   1 1 
        4  10972 1 1  48 GLU H    H   7.641  -9.016 -14.958 1.00 . A A . 142 GLU H    1 1 
        4  10973 1 1  48 GLU HA   H   7.864  -6.489 -13.775 1.00 . A A . 142 GLU HA   1 1 
        4  10974 1 1  48 GLU HB2  H   8.056  -7.329 -16.677 1.00 . A A . 142 GLU HB2  1 1 
        4  10975 1 1  48 GLU HB3  H   8.502  -5.729 -16.085 1.00 . A A . 142 GLU HB3  1 1 
        4  10976 1 1  48 GLU HG2  H  10.164  -6.715 -14.582 1.00 . A A . 142 GLU HG2  1 1 
        4  10977 1 1  48 GLU HG3  H   9.687  -8.334 -15.088 1.00 . A A . 142 GLU HG3  1 1 
        4  10978 1 1  48 GLU N    N   7.180  -8.341 -14.417 1.00 . A A . 142 GLU N    1 1 
        4  10979 1 1  48 GLU O    O   5.967  -5.025 -14.691 1.00 . A A . 142 GLU O    1 1 
        4  10980 1 1  48 GLU OE1  O  10.353  -6.782 -17.632 1.00 . A A . 142 GLU OE1  1 1 
        4  10981 1 1  48 GLU OE2  O  11.903  -7.621 -16.392 1.00 . A A . 142 GLU OE2  1 1 
        4  10982 1 1  49 GLY C    C   3.106  -5.941 -14.766 1.00 . A A . 143 GLY C    1 1 
        4  10983 1 1  49 GLY CA   C   3.917  -6.358 -15.986 1.00 . A A . 143 GLY CA   1 1 
        4  10984 1 1  49 GLY H    H   5.394  -7.869 -15.828 1.00 . A A . 143 GLY H    1 1 
        4  10985 1 1  49 GLY HA2  H   4.090  -5.499 -16.604 1.00 . A A . 143 GLY HA2  1 1 
        4  10986 1 1  49 GLY HA3  H   3.355  -7.091 -16.548 1.00 . A A . 143 GLY HA3  1 1 
        4  10987 1 1  49 GLY N    N   5.206  -6.931 -15.612 1.00 . A A . 143 GLY N    1 1 
        4  10988 1 1  49 GLY O    O   2.372  -4.956 -14.799 1.00 . A A . 143 GLY O    1 1 
        4  10989 1 1  50 TRP C    C   2.999  -5.144 -11.797 1.00 . A A . 144 TRP C    1 1 
        4  10990 1 1  50 TRP CA   C   2.482  -6.415 -12.470 1.00 . A A . 144 TRP CA   1 1 
        4  10991 1 1  50 TRP CB   C   2.585  -7.603 -11.497 1.00 . A A . 144 TRP CB   1 1 
        4  10992 1 1  50 TRP CD1  C   1.959  -9.699 -12.770 1.00 . A A . 144 TRP CD1  1 1 
        4  10993 1 1  50 TRP CD2  C   0.262  -8.904 -11.527 1.00 . A A . 144 TRP CD2  1 1 
        4  10994 1 1  50 TRP CE2  C  -0.221 -10.064 -12.175 1.00 . A A . 144 TRP CE2  1 1 
        4  10995 1 1  50 TRP CE3  C  -0.616  -8.206 -10.678 1.00 . A A . 144 TRP CE3  1 1 
        4  10996 1 1  50 TRP CG   C   1.650  -8.695 -11.921 1.00 . A A . 144 TRP CG   1 1 
        4  10997 1 1  50 TRP CH2  C  -2.388  -9.810 -11.142 1.00 . A A . 144 TRP CH2  1 1 
        4  10998 1 1  50 TRP CZ2  C  -1.530 -10.516 -11.989 1.00 . A A . 144 TRP CZ2  1 1 
        4  10999 1 1  50 TRP CZ3  C  -1.933  -8.657 -10.489 1.00 . A A . 144 TRP CZ3  1 1 
        4  11000 1 1  50 TRP H    H   3.815  -7.484 -13.732 1.00 . A A . 144 TRP H    1 1 
        4  11001 1 1  50 TRP HA   H   1.445  -6.259 -12.722 1.00 . A A . 144 TRP HA   1 1 
        4  11002 1 1  50 TRP HB2  H   3.597  -7.979 -11.501 1.00 . A A . 144 TRP HB2  1 1 
        4  11003 1 1  50 TRP HB3  H   2.328  -7.281 -10.497 1.00 . A A . 144 TRP HB3  1 1 
        4  11004 1 1  50 TRP HD1  H   2.914  -9.841 -13.250 1.00 . A A . 144 TRP HD1  1 1 
        4  11005 1 1  50 TRP HE1  H   0.810 -11.314 -13.486 1.00 . A A . 144 TRP HE1  1 1 
        4  11006 1 1  50 TRP HE3  H  -0.276  -7.315 -10.171 1.00 . A A . 144 TRP HE3  1 1 
        4  11007 1 1  50 TRP HH2  H  -3.402 -10.154 -10.991 1.00 . A A . 144 TRP HH2  1 1 
        4  11008 1 1  50 TRP HZ2  H  -1.877 -11.405 -12.494 1.00 . A A . 144 TRP HZ2  1 1 
        4  11009 1 1  50 TRP HZ3  H  -2.598  -8.114  -9.833 1.00 . A A . 144 TRP HZ3  1 1 
        4  11010 1 1  50 TRP N    N   3.225  -6.707 -13.696 1.00 . A A . 144 TRP N    1 1 
        4  11011 1 1  50 TRP NE1  N   0.851 -10.513 -12.922 1.00 . A A . 144 TRP NE1  1 1 
        4  11012 1 1  50 TRP O    O   2.215  -4.298 -11.368 1.00 . A A . 144 TRP O    1 1 
        4  11013 1 1  51 LYS C    C   4.577  -2.582 -11.800 1.00 . A A . 145 LYS C    1 1 
        4  11014 1 1  51 LYS CA   C   4.911  -3.865 -11.042 1.00 . A A . 145 LYS CA   1 1 
        4  11015 1 1  51 LYS CB   C   6.431  -4.040 -10.981 1.00 . A A . 145 LYS CB   1 1 
        4  11016 1 1  51 LYS CD   C   8.283  -5.424 -10.016 1.00 . A A . 145 LYS CD   1 1 
        4  11017 1 1  51 LYS CE   C   8.599  -6.692  -9.219 1.00 . A A . 145 LYS CE   1 1 
        4  11018 1 1  51 LYS CG   C   6.767  -5.225 -10.072 1.00 . A A . 145 LYS CG   1 1 
        4  11019 1 1  51 LYS H    H   4.895  -5.738 -12.032 1.00 . A A . 145 LYS H    1 1 
        4  11020 1 1  51 LYS HA   H   4.530  -3.788 -10.035 1.00 . A A . 145 LYS HA   1 1 
        4  11021 1 1  51 LYS HB2  H   6.810  -4.228 -11.975 1.00 . A A . 145 LYS HB2  1 1 
        4  11022 1 1  51 LYS HB3  H   6.882  -3.144 -10.585 1.00 . A A . 145 LYS HB3  1 1 
        4  11023 1 1  51 LYS HD2  H   8.670  -5.523 -11.020 1.00 . A A . 145 LYS HD2  1 1 
        4  11024 1 1  51 LYS HD3  H   8.740  -4.574  -9.534 1.00 . A A . 145 LYS HD3  1 1 
        4  11025 1 1  51 LYS HE2  H   8.159  -7.546  -9.714 1.00 . A A . 145 LYS HE2  1 1 
        4  11026 1 1  51 LYS HE3  H   9.669  -6.822  -9.158 1.00 . A A . 145 LYS HE3  1 1 
        4  11027 1 1  51 LYS HG2  H   6.393  -5.031  -9.076 1.00 . A A . 145 LYS HG2  1 1 
        4  11028 1 1  51 LYS HG3  H   6.304  -6.120 -10.461 1.00 . A A . 145 LYS HG3  1 1 
        4  11029 1 1  51 LYS HZ1  H   8.013  -5.569  -7.566 1.00 . A A . 145 LYS HZ1  1 1 
        4  11030 1 1  51 LYS HZ2  H   8.622  -7.107  -7.179 1.00 . A A . 145 LYS HZ2  1 1 
        4  11031 1 1  51 LYS HZ3  H   7.064  -6.948  -7.835 1.00 . A A . 145 LYS HZ3  1 1 
        4  11032 1 1  51 LYS N    N   4.315  -5.028 -11.687 1.00 . A A . 145 LYS N    1 1 
        4  11033 1 1  51 LYS NZ   N   8.032  -6.570  -7.846 1.00 . A A . 145 LYS NZ   1 1 
        4  11034 1 1  51 LYS O    O   4.199  -1.578 -11.198 1.00 . A A . 145 LYS O    1 1 
        4  11035 1 1  52 LYS C    C   2.934  -1.174 -14.028 1.00 . A A . 146 LYS C    1 1 
        4  11036 1 1  52 LYS CA   C   4.442  -1.446 -13.941 1.00 . A A . 146 LYS CA   1 1 
        4  11037 1 1  52 LYS CB   C   5.056  -1.637 -15.346 1.00 . A A . 146 LYS CB   1 1 
        4  11038 1 1  52 LYS CD   C   4.900  -2.960 -17.472 1.00 . A A . 146 LYS CD   1 1 
        4  11039 1 1  52 LYS CE   C   3.919  -3.457 -18.543 1.00 . A A . 146 LYS CE   1 1 
        4  11040 1 1  52 LYS CG   C   4.128  -2.464 -16.248 1.00 . A A . 146 LYS CG   1 1 
        4  11041 1 1  52 LYS H    H   5.032  -3.445 -13.549 1.00 . A A . 146 LYS H    1 1 
        4  11042 1 1  52 LYS HA   H   4.912  -0.591 -13.480 1.00 . A A . 146 LYS HA   1 1 
        4  11043 1 1  52 LYS HB2  H   5.212  -0.667 -15.798 1.00 . A A . 146 LYS HB2  1 1 
        4  11044 1 1  52 LYS HB3  H   6.005  -2.142 -15.252 1.00 . A A . 146 LYS HB3  1 1 
        4  11045 1 1  52 LYS HD2  H   5.496  -2.155 -17.872 1.00 . A A . 146 LYS HD2  1 1 
        4  11046 1 1  52 LYS HD3  H   5.548  -3.776 -17.174 1.00 . A A . 146 LYS HD3  1 1 
        4  11047 1 1  52 LYS HE2  H   3.113  -4.007 -18.081 1.00 . A A . 146 LYS HE2  1 1 
        4  11048 1 1  52 LYS HE3  H   3.513  -2.610 -19.075 1.00 . A A . 146 LYS HE3  1 1 
        4  11049 1 1  52 LYS HG2  H   3.758  -3.309 -15.695 1.00 . A A . 146 LYS HG2  1 1 
        4  11050 1 1  52 LYS HG3  H   3.299  -1.852 -16.572 1.00 . A A . 146 LYS HG3  1 1 
        4  11051 1 1  52 LYS HZ1  H   5.145  -3.759 -20.199 1.00 . A A . 146 LYS HZ1  1 1 
        4  11052 1 1  52 LYS HZ2  H   3.953  -4.952 -19.993 1.00 . A A . 146 LYS HZ2  1 1 
        4  11053 1 1  52 LYS HZ3  H   5.322  -4.932 -18.988 1.00 . A A . 146 LYS HZ3  1 1 
        4  11054 1 1  52 LYS N    N   4.724  -2.620 -13.121 1.00 . A A . 146 LYS N    1 1 
        4  11055 1 1  52 LYS NZ   N   4.639  -4.342 -19.503 1.00 . A A . 146 LYS NZ   1 1 
        4  11056 1 1  52 LYS O    O   2.494  -0.033 -13.904 1.00 . A A . 146 LYS O    1 1 
        4  11057 1 1  53 PHE C    C   0.089  -1.611 -13.056 1.00 . A A . 147 PHE C    1 1 
        4  11058 1 1  53 PHE CA   C   0.705  -2.093 -14.367 1.00 . A A . 147 PHE CA   1 1 
        4  11059 1 1  53 PHE CB   C   0.079  -3.437 -14.773 1.00 . A A . 147 PHE CB   1 1 
        4  11060 1 1  53 PHE CD1  C  -1.946  -2.430 -15.912 1.00 . A A . 147 PHE CD1  1 1 
        4  11061 1 1  53 PHE CD2  C  -2.303  -4.013 -14.105 1.00 . A A . 147 PHE CD2  1 1 
        4  11062 1 1  53 PHE CE1  C  -3.331  -2.293 -16.062 1.00 . A A . 147 PHE CE1  1 1 
        4  11063 1 1  53 PHE CE2  C  -3.687  -3.872 -14.260 1.00 . A A . 147 PHE CE2  1 1 
        4  11064 1 1  53 PHE CG   C  -1.425  -3.290 -14.933 1.00 . A A . 147 PHE CG   1 1 
        4  11065 1 1  53 PHE CZ   C  -4.200  -3.013 -15.236 1.00 . A A . 147 PHE CZ   1 1 
        4  11066 1 1  53 PHE H    H   2.562  -3.115 -14.351 1.00 . A A . 147 PHE H    1 1 
        4  11067 1 1  53 PHE HA   H   0.491  -1.366 -15.133 1.00 . A A . 147 PHE HA   1 1 
        4  11068 1 1  53 PHE HB2  H   0.507  -3.759 -15.712 1.00 . A A . 147 PHE HB2  1 1 
        4  11069 1 1  53 PHE HB3  H   0.292  -4.173 -14.013 1.00 . A A . 147 PHE HB3  1 1 
        4  11070 1 1  53 PHE HD1  H  -1.280  -1.875 -16.556 1.00 . A A . 147 PHE HD1  1 1 
        4  11071 1 1  53 PHE HD2  H  -1.914  -4.686 -13.353 1.00 . A A . 147 PHE HD2  1 1 
        4  11072 1 1  53 PHE HE1  H  -3.729  -1.630 -16.816 1.00 . A A . 147 PHE HE1  1 1 
        4  11073 1 1  53 PHE HE2  H  -4.361  -4.428 -13.624 1.00 . A A . 147 PHE HE2  1 1 
        4  11074 1 1  53 PHE HZ   H  -5.268  -2.905 -15.353 1.00 . A A . 147 PHE HZ   1 1 
        4  11075 1 1  53 PHE N    N   2.155  -2.230 -14.253 1.00 . A A . 147 PHE N    1 1 
        4  11076 1 1  53 PHE O    O  -0.765  -0.727 -13.048 1.00 . A A . 147 PHE O    1 1 
        4  11077 1 1  54 CYS C    C   0.351  -0.438 -10.239 1.00 . A A . 148 CYS C    1 1 
        4  11078 1 1  54 CYS CA   C  -0.023  -1.863 -10.642 1.00 . A A . 148 CYS CA   1 1 
        4  11079 1 1  54 CYS CB   C   0.508  -2.837  -9.593 1.00 . A A . 148 CYS CB   1 1 
        4  11080 1 1  54 CYS H    H   1.183  -2.928 -12.021 1.00 . A A . 148 CYS H    1 1 
        4  11081 1 1  54 CYS HA   H  -1.098  -1.943 -10.674 1.00 . A A . 148 CYS HA   1 1 
        4  11082 1 1  54 CYS HB2  H   1.586  -2.841  -9.619 1.00 . A A . 148 CYS HB2  1 1 
        4  11083 1 1  54 CYS HB3  H   0.171  -2.529  -8.614 1.00 . A A . 148 CYS HB3  1 1 
        4  11084 1 1  54 CYS HG   H  -0.857  -4.416 -10.551 1.00 . A A . 148 CYS HG   1 1 
        4  11085 1 1  54 CYS N    N   0.513  -2.217 -11.953 1.00 . A A . 148 CYS N    1 1 
        4  11086 1 1  54 CYS O    O  -0.488   0.304  -9.726 1.00 . A A . 148 CYS O    1 1 
        4  11087 1 1  54 CYS SG   S  -0.112  -4.499  -9.950 1.00 . A A . 148 CYS SG   1 1 
        4  11088 1 1  55 LEU C    C   2.099   2.205 -11.304 1.00 . A A . 149 LEU C    1 1 
        4  11089 1 1  55 LEU CA   C   2.086   1.283 -10.085 1.00 . A A . 149 LEU CA   1 1 
        4  11090 1 1  55 LEU CB   C   3.501   1.191  -9.478 1.00 . A A . 149 LEU CB   1 1 
        4  11091 1 1  55 LEU CD1  C   2.881  -0.700  -7.942 1.00 . A A . 149 LEU CD1  1 1 
        4  11092 1 1  55 LEU CD2  C   4.823   0.781  -7.395 1.00 . A A . 149 LEU CD2  1 1 
        4  11093 1 1  55 LEU CG   C   3.423   0.732  -8.014 1.00 . A A . 149 LEU CG   1 1 
        4  11094 1 1  55 LEU H    H   2.242  -0.696 -10.853 1.00 . A A . 149 LEU H    1 1 
        4  11095 1 1  55 LEU HA   H   1.421   1.712  -9.345 1.00 . A A . 149 LEU HA   1 1 
        4  11096 1 1  55 LEU HB2  H   4.088   0.480 -10.041 1.00 . A A . 149 LEU HB2  1 1 
        4  11097 1 1  55 LEU HB3  H   3.980   2.159  -9.519 1.00 . A A . 149 LEU HB3  1 1 
        4  11098 1 1  55 LEU HD11 H   1.814  -0.687  -8.096 1.00 . A A . 149 LEU HD11 1 1 
        4  11099 1 1  55 LEU HD12 H   3.095  -1.120  -6.969 1.00 . A A . 149 LEU HD12 1 1 
        4  11100 1 1  55 LEU HD13 H   3.350  -1.303  -8.705 1.00 . A A . 149 LEU HD13 1 1 
        4  11101 1 1  55 LEU HD21 H   4.758   0.568  -6.339 1.00 . A A . 149 LEU HD21 1 1 
        4  11102 1 1  55 LEU HD22 H   5.244   1.767  -7.537 1.00 . A A . 149 LEU HD22 1 1 
        4  11103 1 1  55 LEU HD23 H   5.453   0.048  -7.874 1.00 . A A . 149 LEU HD23 1 1 
        4  11104 1 1  55 LEU HG   H   2.766   1.391  -7.464 1.00 . A A . 149 LEU HG   1 1 
        4  11105 1 1  55 LEU N    N   1.613  -0.060 -10.451 1.00 . A A . 149 LEU N    1 1 
        4  11106 1 1  55 LEU O    O   2.507   3.364 -11.209 1.00 . A A . 149 LEU O    1 1 
        4  11107 1 1  56 GLY C    C   3.027   2.941 -14.053 1.00 . A A . 150 GLY C    1 1 
        4  11108 1 1  56 GLY CA   C   1.621   2.491 -13.666 1.00 . A A . 150 GLY CA   1 1 
        4  11109 1 1  56 GLY H    H   1.335   0.765 -12.465 1.00 . A A . 150 GLY H    1 1 
        4  11110 1 1  56 GLY HA2  H   1.204   1.897 -14.468 1.00 . A A . 150 GLY HA2  1 1 
        4  11111 1 1  56 GLY HA3  H   1.002   3.361 -13.508 1.00 . A A . 150 GLY HA3  1 1 
        4  11112 1 1  56 GLY N    N   1.652   1.692 -12.444 1.00 . A A . 150 GLY N    1 1 
        4  11113 1 1  56 GLY O    O   3.970   2.153 -14.011 1.00 . A A . 150 GLY O    1 1 
        4  11114 1 1  57 GLU C    C   4.409   6.253 -15.006 1.00 . A A . 151 GLU C    1 1 
        4  11115 1 1  57 GLU CA   C   4.471   4.743 -14.811 1.00 . A A . 151 GLU CA   1 1 
        4  11116 1 1  57 GLU CB   C   4.939   4.078 -16.109 1.00 . A A . 151 GLU CB   1 1 
        4  11117 1 1  57 GLU CD   C   6.845   3.843 -17.711 1.00 . A A . 151 GLU CD   1 1 
        4  11118 1 1  57 GLU CG   C   6.348   4.566 -16.464 1.00 . A A . 151 GLU CG   1 1 
        4  11119 1 1  57 GLU H    H   2.381   4.800 -14.440 1.00 . A A . 151 GLU H    1 1 
        4  11120 1 1  57 GLU HA   H   5.183   4.521 -14.031 1.00 . A A . 151 GLU HA   1 1 
        4  11121 1 1  57 GLU HB2  H   4.952   3.005 -15.980 1.00 . A A . 151 GLU HB2  1 1 
        4  11122 1 1  57 GLU HB3  H   4.260   4.336 -16.908 1.00 . A A . 151 GLU HB3  1 1 
        4  11123 1 1  57 GLU HG2  H   6.325   5.629 -16.654 1.00 . A A . 151 GLU HG2  1 1 
        4  11124 1 1  57 GLU HG3  H   7.017   4.362 -15.641 1.00 . A A . 151 GLU HG3  1 1 
        4  11125 1 1  57 GLU N    N   3.166   4.212 -14.426 1.00 . A A . 151 GLU N    1 1 
        4  11126 1 1  57 GLU O    O   5.409   6.951 -14.840 1.00 . A A . 151 GLU O    1 1 
        4  11127 1 1  57 GLU OE1  O   6.246   2.844 -18.072 1.00 . A A . 151 GLU OE1  1 1 
        4  11128 1 1  57 GLU OE2  O   7.817   4.301 -18.287 1.00 . A A . 151 GLU OE2  1 1 
        4  11129 1 1  58 LYS C    C   3.264   8.958 -14.296 1.00 . A A . 152 LYS C    1 1 
        4  11130 1 1  58 LYS CA   C   3.063   8.179 -15.591 1.00 . A A . 152 LYS CA   1 1 
        4  11131 1 1  58 LYS CB   C   1.676   8.460 -16.174 1.00 . A A . 152 LYS CB   1 1 
        4  11132 1 1  58 LYS CD   C  -0.783   8.241 -15.798 1.00 . A A . 152 LYS CD   1 1 
        4  11133 1 1  58 LYS CE   C  -1.862   7.769 -14.823 1.00 . A A . 152 LYS CE   1 1 
        4  11134 1 1  58 LYS CG   C   0.600   8.006 -15.186 1.00 . A A . 152 LYS CG   1 1 
        4  11135 1 1  58 LYS H    H   2.471   6.148 -15.494 1.00 . A A . 152 LYS H    1 1 
        4  11136 1 1  58 LYS HA   H   3.808   8.507 -16.302 1.00 . A A . 152 LYS HA   1 1 
        4  11137 1 1  58 LYS HB2  H   1.572   9.517 -16.365 1.00 . A A . 152 LYS HB2  1 1 
        4  11138 1 1  58 LYS HB3  H   1.562   7.914 -17.099 1.00 . A A . 152 LYS HB3  1 1 
        4  11139 1 1  58 LYS HD2  H  -0.913   9.295 -15.995 1.00 . A A . 152 LYS HD2  1 1 
        4  11140 1 1  58 LYS HD3  H  -0.866   7.688 -16.721 1.00 . A A . 152 LYS HD3  1 1 
        4  11141 1 1  58 LYS HE2  H  -1.732   6.715 -14.625 1.00 . A A . 152 LYS HE2  1 1 
        4  11142 1 1  58 LYS HE3  H  -1.778   8.320 -13.898 1.00 . A A . 152 LYS HE3  1 1 
        4  11143 1 1  58 LYS HG2  H   0.728   6.955 -14.971 1.00 . A A . 152 LYS HG2  1 1 
        4  11144 1 1  58 LYS HG3  H   0.686   8.573 -14.272 1.00 . A A . 152 LYS HG3  1 1 
        4  11145 1 1  58 LYS HZ1  H  -3.431   7.228 -16.080 1.00 . A A . 152 LYS HZ1  1 1 
        4  11146 1 1  58 LYS HZ2  H  -3.206   8.906 -15.933 1.00 . A A . 152 LYS HZ2  1 1 
        4  11147 1 1  58 LYS HZ3  H  -3.922   8.027 -14.667 1.00 . A A . 152 LYS HZ3  1 1 
        4  11148 1 1  58 LYS N    N   3.233   6.752 -15.370 1.00 . A A . 152 LYS N    1 1 
        4  11149 1 1  58 LYS NZ   N  -3.207   8.001 -15.420 1.00 . A A . 152 LYS NZ   1 1 
        4  11150 1 1  58 LYS O    O   3.718  10.102 -14.316 1.00 . A A . 152 LYS O    1 1 
        4  11151 1 1  59 LEU C    C   4.590   9.319 -11.695 1.00 . A A . 153 LEU C    1 1 
        4  11152 1 1  59 LEU CA   C   3.116   8.996 -11.881 1.00 . A A . 153 LEU CA   1 1 
        4  11153 1 1  59 LEU CB   C   2.647   8.080 -10.744 1.00 . A A . 153 LEU CB   1 1 
        4  11154 1 1  59 LEU CD1  C   0.727   6.763  -9.847 1.00 . A A . 153 LEU CD1  1 1 
        4  11155 1 1  59 LEU CD2  C   0.406   9.213 -10.363 1.00 . A A . 153 LEU CD2  1 1 
        4  11156 1 1  59 LEU CG   C   1.121   7.907 -10.789 1.00 . A A . 153 LEU CG   1 1 
        4  11157 1 1  59 LEU H    H   2.594   7.417 -13.199 1.00 . A A . 153 LEU H    1 1 
        4  11158 1 1  59 LEU HA   H   2.547   9.911 -11.866 1.00 . A A . 153 LEU HA   1 1 
        4  11159 1 1  59 LEU HB2  H   3.116   7.114 -10.854 1.00 . A A . 153 LEU HB2  1 1 
        4  11160 1 1  59 LEU HB3  H   2.938   8.508  -9.797 1.00 . A A . 153 LEU HB3  1 1 
        4  11161 1 1  59 LEU HD11 H   1.207   6.904  -8.889 1.00 . A A . 153 LEU HD11 1 1 
        4  11162 1 1  59 LEU HD12 H   1.045   5.824 -10.272 1.00 . A A . 153 LEU HD12 1 1 
        4  11163 1 1  59 LEU HD13 H  -0.345   6.755  -9.717 1.00 . A A . 153 LEU HD13 1 1 
        4  11164 1 1  59 LEU HD21 H   0.972   9.713  -9.590 1.00 . A A . 153 LEU HD21 1 1 
        4  11165 1 1  59 LEU HD22 H  -0.582   8.983  -9.986 1.00 . A A . 153 LEU HD22 1 1 
        4  11166 1 1  59 LEU HD23 H   0.311   9.865 -11.217 1.00 . A A . 153 LEU HD23 1 1 
        4  11167 1 1  59 LEU HG   H   0.825   7.650 -11.797 1.00 . A A . 153 LEU HG   1 1 
        4  11168 1 1  59 LEU N    N   2.941   8.333 -13.167 1.00 . A A . 153 LEU N    1 1 
        4  11169 1 1  59 LEU O    O   4.950  10.414 -11.262 1.00 . A A . 153 LEU O    1 1 
        4  11170 1 1  60 CYS C    C   7.331   9.650 -12.898 1.00 . A A . 154 CYS C    1 1 
        4  11171 1 1  60 CYS CA   C   6.877   8.552 -11.942 1.00 . A A . 154 CYS CA   1 1 
        4  11172 1 1  60 CYS CB   C   7.606   7.245 -12.269 1.00 . A A . 154 CYS CB   1 1 
        4  11173 1 1  60 CYS H    H   5.091   7.515 -12.399 1.00 . A A . 154 CYS H    1 1 
        4  11174 1 1  60 CYS HA   H   7.117   8.846 -10.932 1.00 . A A . 154 CYS HA   1 1 
        4  11175 1 1  60 CYS HB2  H   7.183   6.442 -11.684 1.00 . A A . 154 CYS HB2  1 1 
        4  11176 1 1  60 CYS HB3  H   7.492   7.023 -13.320 1.00 . A A . 154 CYS HB3  1 1 
        4  11177 1 1  60 CYS HG   H   9.490   8.276 -11.458 1.00 . A A . 154 CYS HG   1 1 
        4  11178 1 1  60 CYS N    N   5.439   8.362 -12.046 1.00 . A A . 154 CYS N    1 1 
        4  11179 1 1  60 CYS O    O   8.172  10.480 -12.554 1.00 . A A . 154 CYS O    1 1 
        4  11180 1 1  60 CYS SG   S   9.363   7.419 -11.874 1.00 . A A . 154 CYS SG   1 1 
        4  11181 1 1  61 ALA C    C   6.759  12.042 -14.663 1.00 . A A . 155 ALA C    1 1 
        4  11182 1 1  61 ALA CA   C   7.123  10.630 -15.119 1.00 . A A . 155 ALA CA   1 1 
        4  11183 1 1  61 ALA CB   C   6.387  10.316 -16.421 1.00 . A A . 155 ALA CB   1 1 
        4  11184 1 1  61 ALA H    H   6.106   8.947 -14.324 1.00 . A A . 155 ALA H    1 1 
        4  11185 1 1  61 ALA HA   H   8.186  10.582 -15.300 1.00 . A A . 155 ALA HA   1 1 
        4  11186 1 1  61 ALA HB1  H   6.571   9.289 -16.699 1.00 . A A . 155 ALA HB1  1 1 
        4  11187 1 1  61 ALA HB2  H   6.741  10.970 -17.203 1.00 . A A . 155 ALA HB2  1 1 
        4  11188 1 1  61 ALA HB3  H   5.327  10.465 -16.279 1.00 . A A . 155 ALA HB3  1 1 
        4  11189 1 1  61 ALA N    N   6.769   9.639 -14.105 1.00 . A A . 155 ALA N    1 1 
        4  11190 1 1  61 ALA O    O   7.517  12.986 -14.888 1.00 . A A . 155 ALA O    1 1 
        4  11191 1 1  62 ASP C    C   3.878  13.365 -12.721 1.00 . A A . 156 ASP C    1 1 
        4  11192 1 1  62 ASP CA   C   5.149  13.491 -13.558 1.00 . A A . 156 ASP CA   1 1 
        4  11193 1 1  62 ASP CB   C   4.880  14.412 -14.750 1.00 . A A . 156 ASP CB   1 1 
        4  11194 1 1  62 ASP CG   C   4.468  15.796 -14.258 1.00 . A A . 156 ASP CG   1 1 
        4  11195 1 1  62 ASP H    H   5.032  11.395 -13.880 1.00 . A A . 156 ASP H    1 1 
        4  11196 1 1  62 ASP HA   H   5.927  13.928 -12.949 1.00 . A A . 156 ASP HA   1 1 
        4  11197 1 1  62 ASP HB2  H   5.773  14.495 -15.350 1.00 . A A . 156 ASP HB2  1 1 
        4  11198 1 1  62 ASP HB3  H   4.083  13.996 -15.349 1.00 . A A . 156 ASP HB3  1 1 
        4  11199 1 1  62 ASP N    N   5.597  12.181 -14.029 1.00 . A A . 156 ASP N    1 1 
        4  11200 1 1  62 ASP O    O   3.867  13.697 -11.536 1.00 . A A . 156 ASP O    1 1 
        4  11201 1 1  62 ASP OD1  O   4.272  15.944 -13.064 1.00 . A A . 156 ASP OD1  1 1 
        4  11202 1 1  62 ASP OD2  O   4.357  16.687 -15.083 1.00 . A A . 156 ASP OD2  1 1 
        4  11203 1 1  63 GLY C    C   0.750  14.050 -12.649 1.00 . A A . 157 GLY C    1 1 
        4  11204 1 1  63 GLY CA   C   1.528  12.736 -12.658 1.00 . A A . 157 GLY CA   1 1 
        4  11205 1 1  63 GLY H    H   2.871  12.647 -14.296 1.00 . A A . 157 GLY H    1 1 
        4  11206 1 1  63 GLY HA2  H   0.942  11.979 -13.164 1.00 . A A . 157 GLY HA2  1 1 
        4  11207 1 1  63 GLY HA3  H   1.706  12.422 -11.640 1.00 . A A . 157 GLY HA3  1 1 
        4  11208 1 1  63 GLY N    N   2.804  12.891 -13.349 1.00 . A A . 157 GLY N    1 1 
        4  11209 1 1  63 GLY O    O  -0.238  14.193 -11.928 1.00 . A A . 157 GLY O    1 1 
        4  11210 1 1  64 ALA C    C   0.911  17.019 -14.841 1.00 . A A . 158 ALA C    1 1 
        4  11211 1 1  64 ALA CA   C   0.541  16.307 -13.538 1.00 . A A . 158 ALA CA   1 1 
        4  11212 1 1  64 ALA CB   C   0.944  17.181 -12.346 1.00 . A A . 158 ALA CB   1 1 
        4  11213 1 1  64 ALA H    H   1.994  14.834 -14.009 1.00 . A A . 158 ALA H    1 1 
        4  11214 1 1  64 ALA HA   H  -0.527  16.158 -13.515 1.00 . A A . 158 ALA HA   1 1 
        4  11215 1 1  64 ALA HB1  H   0.275  18.026 -12.277 1.00 . A A . 158 ALA HB1  1 1 
        4  11216 1 1  64 ALA HB2  H   1.955  17.532 -12.483 1.00 . A A . 158 ALA HB2  1 1 
        4  11217 1 1  64 ALA HB3  H   0.886  16.599 -11.437 1.00 . A A . 158 ALA HB3  1 1 
        4  11218 1 1  64 ALA N    N   1.204  15.007 -13.457 1.00 . A A . 158 ALA N    1 1 
        4  11219 1 1  64 ALA O    O   1.403  18.147 -14.824 1.00 . A A . 158 ALA O    1 1 
        4  11220 1 1  65 VAL C    C   0.150  18.185 -17.516 1.00 . A A . 159 VAL C    1 1 
        4  11221 1 1  65 VAL CA   C   0.980  16.926 -17.272 1.00 . A A . 159 VAL CA   1 1 
        4  11222 1 1  65 VAL CB   C   0.698  15.897 -18.374 1.00 . A A . 159 VAL CB   1 1 
        4  11223 1 1  65 VAL CG1  C   0.890  16.539 -19.751 1.00 . A A . 159 VAL CG1  1 1 
        4  11224 1 1  65 VAL CG2  C   1.664  14.720 -18.227 1.00 . A A . 159 VAL CG2  1 1 
        4  11225 1 1  65 VAL H    H   0.276  15.455 -15.916 1.00 . A A . 159 VAL H    1 1 
        4  11226 1 1  65 VAL HA   H   2.028  17.187 -17.301 1.00 . A A . 159 VAL HA   1 1 
        4  11227 1 1  65 VAL HB   H  -0.319  15.544 -18.282 1.00 . A A . 159 VAL HB   1 1 
        4  11228 1 1  65 VAL HG11 H   0.915  15.767 -20.506 1.00 . A A . 159 VAL HG11 1 1 
        4  11229 1 1  65 VAL HG12 H   1.819  17.086 -19.766 1.00 . A A . 159 VAL HG12 1 1 
        4  11230 1 1  65 VAL HG13 H   0.070  17.212 -19.953 1.00 . A A . 159 VAL HG13 1 1 
        4  11231 1 1  65 VAL HG21 H   2.680  15.080 -18.274 1.00 . A A . 159 VAL HG21 1 1 
        4  11232 1 1  65 VAL HG22 H   1.494  14.014 -19.028 1.00 . A A . 159 VAL HG22 1 1 
        4  11233 1 1  65 VAL HG23 H   1.497  14.231 -17.278 1.00 . A A . 159 VAL HG23 1 1 
        4  11234 1 1  65 VAL N    N   0.669  16.351 -15.966 1.00 . A A . 159 VAL N    1 1 
        4  11235 1 1  65 VAL O    O   0.671  19.206 -17.968 1.00 . A A . 159 VAL O    1 1 
        4  11236 1 1  66 GLY C    C  -3.484  18.866 -17.138 1.00 . A A . 160 GLY C    1 1 
        4  11237 1 1  66 GLY CA   C  -2.033  19.250 -17.404 1.00 . A A . 160 GLY CA   1 1 
        4  11238 1 1  66 GLY H    H  -1.505  17.269 -16.856 1.00 . A A . 160 GLY H    1 1 
        4  11239 1 1  66 GLY HA2  H  -1.748  20.034 -16.726 1.00 . A A . 160 GLY HA2  1 1 
        4  11240 1 1  66 GLY HA3  H  -1.942  19.607 -18.419 1.00 . A A . 160 GLY HA3  1 1 
        4  11241 1 1  66 GLY N    N  -1.143  18.108 -17.213 1.00 . A A . 160 GLY N    1 1 
        4  11242 1 1  66 GLY O    O  -4.069  19.271 -16.133 1.00 . A A . 160 GLY O    1 1 
        4  11243 1 1  67 PRO C    C  -5.681  16.808 -16.600 1.00 . A A . 161 PRO C    1 1 
        4  11244 1 1  67 PRO CA   C  -5.484  17.640 -17.872 1.00 . A A . 161 PRO CA   1 1 
        4  11245 1 1  67 PRO CB   C  -5.720  16.808 -19.152 1.00 . A A . 161 PRO CB   1 1 
        4  11246 1 1  67 PRO CD   C  -3.446  17.566 -19.236 1.00 . A A . 161 PRO CD   1 1 
        4  11247 1 1  67 PRO CG   C  -4.350  16.398 -19.593 1.00 . A A . 161 PRO CG   1 1 
        4  11248 1 1  67 PRO HA   H  -6.147  18.491 -17.861 1.00 . A A . 161 PRO HA   1 1 
        4  11249 1 1  67 PRO HB2  H  -6.331  15.937 -18.943 1.00 . A A . 161 PRO HB2  1 1 
        4  11250 1 1  67 PRO HB3  H  -6.186  17.415 -19.917 1.00 . A A . 161 PRO HB3  1 1 
        4  11251 1 1  67 PRO HD2  H  -2.438  17.223 -19.042 1.00 . A A . 161 PRO HD2  1 1 
        4  11252 1 1  67 PRO HD3  H  -3.458  18.312 -20.015 1.00 . A A . 161 PRO HD3  1 1 
        4  11253 1 1  67 PRO HG2  H  -4.037  15.510 -19.059 1.00 . A A . 161 PRO HG2  1 1 
        4  11254 1 1  67 PRO HG3  H  -4.323  16.228 -20.658 1.00 . A A . 161 PRO HG3  1 1 
        4  11255 1 1  67 PRO N    N  -4.068  18.095 -18.014 1.00 . A A . 161 PRO N    1 1 
        4  11256 1 1  67 PRO O    O  -6.782  16.745 -16.054 1.00 . A A . 161 PRO O    1 1 
        4  11257 1 1  68 ALA C    C  -5.006  16.226 -13.713 1.00 . A A . 162 ALA C    1 1 
        4  11258 1 1  68 ALA CA   C  -4.665  15.363 -14.927 1.00 . A A . 162 ALA CA   1 1 
        4  11259 1 1  68 ALA CB   C  -3.324  14.662 -14.697 1.00 . A A . 162 ALA CB   1 1 
        4  11260 1 1  68 ALA H    H  -3.753  16.271 -16.611 1.00 . A A . 162 ALA H    1 1 
        4  11261 1 1  68 ALA HA   H  -5.433  14.615 -15.050 1.00 . A A . 162 ALA HA   1 1 
        4  11262 1 1  68 ALA HB1  H  -3.086  14.051 -15.554 1.00 . A A . 162 ALA HB1  1 1 
        4  11263 1 1  68 ALA HB2  H  -3.389  14.039 -13.817 1.00 . A A . 162 ALA HB2  1 1 
        4  11264 1 1  68 ALA HB3  H  -2.550  15.402 -14.556 1.00 . A A . 162 ALA HB3  1 1 
        4  11265 1 1  68 ALA N    N  -4.605  16.180 -16.136 1.00 . A A . 162 ALA N    1 1 
        4  11266 1 1  68 ALA O    O  -5.721  15.791 -12.810 1.00 . A A . 162 ALA O    1 1 
        4  11267 1 1  69 THR C    C  -6.224  18.694 -12.488 1.00 . A A . 163 THR C    1 1 
        4  11268 1 1  69 THR CA   C  -4.738  18.369 -12.593 1.00 . A A . 163 THR CA   1 1 
        4  11269 1 1  69 THR CB   C  -3.946  19.660 -12.798 1.00 . A A . 163 THR CB   1 1 
        4  11270 1 1  69 THR CG2  C  -4.274  20.645 -11.673 1.00 . A A . 163 THR CG2  1 1 
        4  11271 1 1  69 THR H    H  -3.923  17.740 -14.446 1.00 . A A . 163 THR H    1 1 
        4  11272 1 1  69 THR HA   H  -4.416  17.906 -11.673 1.00 . A A . 163 THR HA   1 1 
        4  11273 1 1  69 THR HB   H  -4.211  20.101 -13.746 1.00 . A A . 163 THR HB   1 1 
        4  11274 1 1  69 THR HG1  H  -2.409  18.620 -13.372 1.00 . A A . 163 THR HG1  1 1 
        4  11275 1 1  69 THR HG21 H  -5.271  21.036 -11.815 1.00 . A A . 163 THR HG21 1 1 
        4  11276 1 1  69 THR HG22 H  -3.563  21.458 -11.683 1.00 . A A . 163 THR HG22 1 1 
        4  11277 1 1  69 THR HG23 H  -4.220  20.136 -10.721 1.00 . A A . 163 THR HG23 1 1 
        4  11278 1 1  69 THR N    N  -4.486  17.450 -13.699 1.00 . A A . 163 THR N    1 1 
        4  11279 1 1  69 THR O    O  -6.785  18.744 -11.393 1.00 . A A . 163 THR O    1 1 
        4  11280 1 1  69 THR OG1  O  -2.557  19.364 -12.785 1.00 . A A . 163 THR OG1  1 1 
        4  11281 1 1  70 ASN C    C  -9.113  18.131 -13.098 1.00 . A A . 164 ASN C    1 1 
        4  11282 1 1  70 ASN CA   C  -8.266  19.264 -13.672 1.00 . A A . 164 ASN CA   1 1 
        4  11283 1 1  70 ASN CB   C  -8.684  19.539 -15.115 1.00 . A A . 164 ASN CB   1 1 
        4  11284 1 1  70 ASN CG   C  -8.050  20.837 -15.601 1.00 . A A . 164 ASN CG   1 1 
        4  11285 1 1  70 ASN H    H  -6.343  18.883 -14.472 1.00 . A A . 164 ASN H    1 1 
        4  11286 1 1  70 ASN HA   H  -8.431  20.156 -13.087 1.00 . A A . 164 ASN HA   1 1 
        4  11287 1 1  70 ASN HB2  H  -8.357  18.723 -15.743 1.00 . A A . 164 ASN HB2  1 1 
        4  11288 1 1  70 ASN HB3  H  -9.760  19.623 -15.167 1.00 . A A . 164 ASN HB3  1 1 
        4  11289 1 1  70 ASN HD21 H  -7.613  20.116 -17.398 1.00 . A A . 164 ASN HD21 1 1 
        4  11290 1 1  70 ASN HD22 H  -7.157  21.729 -17.134 1.00 . A A . 164 ASN HD22 1 1 
        4  11291 1 1  70 ASN N    N  -6.848  18.929 -13.633 1.00 . A A . 164 ASN N    1 1 
        4  11292 1 1  70 ASN ND2  N  -7.567  20.899 -16.812 1.00 . A A . 164 ASN ND2  1 1 
        4  11293 1 1  70 ASN O    O -10.110  18.379 -12.423 1.00 . A A . 164 ASN O    1 1 
        4  11294 1 1  70 ASN OD1  O  -7.988  21.816 -14.859 1.00 . A A . 164 ASN OD1  1 1 
        4  11295 1 1  71 GLU C    C -10.871  15.720 -13.433 1.00 . A A . 165 GLU C    1 1 
        4  11296 1 1  71 GLU CA   C  -9.440  15.717 -12.910 1.00 . A A . 165 GLU CA   1 1 
        4  11297 1 1  71 GLU CB   C  -9.448  15.660 -11.374 1.00 . A A . 165 GLU CB   1 1 
        4  11298 1 1  71 GLU CD   C  -7.441  14.156 -11.279 1.00 . A A . 165 GLU CD   1 1 
        4  11299 1 1  71 GLU CG   C  -8.021  15.499 -10.844 1.00 . A A . 165 GLU CG   1 1 
        4  11300 1 1  71 GLU H    H  -7.918  16.767 -13.942 1.00 . A A . 165 GLU H    1 1 
        4  11301 1 1  71 GLU HA   H  -8.945  14.835 -13.286 1.00 . A A . 165 GLU HA   1 1 
        4  11302 1 1  71 GLU HB2  H  -9.878  16.567 -10.977 1.00 . A A . 165 GLU HB2  1 1 
        4  11303 1 1  71 GLU HB3  H -10.043  14.817 -11.053 1.00 . A A . 165 GLU HB3  1 1 
        4  11304 1 1  71 GLU HG2  H  -7.404  16.298 -11.228 1.00 . A A . 165 GLU HG2  1 1 
        4  11305 1 1  71 GLU HG3  H  -8.036  15.547  -9.763 1.00 . A A . 165 GLU HG3  1 1 
        4  11306 1 1  71 GLU N    N  -8.715  16.894 -13.389 1.00 . A A . 165 GLU N    1 1 
        4  11307 1 1  71 GLU O    O -11.793  16.165 -12.749 1.00 . A A . 165 GLU O    1 1 
        4  11308 1 1  71 GLU OE1  O  -8.218  13.282 -11.622 1.00 . A A . 165 GLU OE1  1 1 
        4  11309 1 1  71 GLU OE2  O  -6.228  14.027 -11.267 1.00 . A A . 165 GLU OE2  1 1 
        4  11310 1 1  72 SER C    C -12.466  13.953 -16.222 1.00 . A A . 166 SER C    1 1 
        4  11311 1 1  72 SER CA   C -12.376  15.139 -15.264 1.00 . A A . 166 SER CA   1 1 
        4  11312 1 1  72 SER CB   C -12.661  16.436 -16.022 1.00 . A A . 166 SER CB   1 1 
        4  11313 1 1  72 SER H    H -10.276  14.861 -15.142 1.00 . A A . 166 SER H    1 1 
        4  11314 1 1  72 SER HA   H -13.124  15.016 -14.494 1.00 . A A . 166 SER HA   1 1 
        4  11315 1 1  72 SER HB2  H -12.051  16.481 -16.907 1.00 . A A . 166 SER HB2  1 1 
        4  11316 1 1  72 SER HB3  H -13.705  16.466 -16.303 1.00 . A A . 166 SER HB3  1 1 
        4  11317 1 1  72 SER HG   H -12.018  18.252 -15.737 1.00 . A A . 166 SER HG   1 1 
        4  11318 1 1  72 SER N    N -11.052  15.208 -14.650 1.00 . A A . 166 SER N    1 1 
        4  11319 1 1  72 SER O    O -12.564  14.130 -17.437 1.00 . A A . 166 SER O    1 1 
        4  11320 1 1  72 SER OG   O -12.353  17.543 -15.184 1.00 . A A . 166 SER OG   1 1 
        4  11321 1 1  73 PRO C    C -13.783  11.489 -17.403 1.00 . A A . 167 PRO C    1 1 
        4  11322 1 1  73 PRO CA   C -12.524  11.510 -16.526 1.00 . A A . 167 PRO CA   1 1 
        4  11323 1 1  73 PRO CB   C -12.527  10.366 -15.483 1.00 . A A . 167 PRO CB   1 1 
        4  11324 1 1  73 PRO CD   C -12.318  12.441 -14.260 1.00 . A A . 167 PRO CD   1 1 
        4  11325 1 1  73 PRO CG   C -11.921  10.966 -14.247 1.00 . A A . 167 PRO CG   1 1 
        4  11326 1 1  73 PRO HA   H -11.648  11.429 -17.147 1.00 . A A . 167 PRO HA   1 1 
        4  11327 1 1  73 PRO HB2  H -13.539  10.034 -15.280 1.00 . A A . 167 PRO HB2  1 1 
        4  11328 1 1  73 PRO HB3  H -11.925   9.534 -15.826 1.00 . A A . 167 PRO HB3  1 1 
        4  11329 1 1  73 PRO HD2  H -13.267  12.582 -13.756 1.00 . A A . 167 PRO HD2  1 1 
        4  11330 1 1  73 PRO HD3  H -11.551  13.047 -13.805 1.00 . A A . 167 PRO HD3  1 1 
        4  11331 1 1  73 PRO HG2  H -12.311  10.478 -13.360 1.00 . A A . 167 PRO HG2  1 1 
        4  11332 1 1  73 PRO HG3  H -10.843  10.878 -14.274 1.00 . A A . 167 PRO HG3  1 1 
        4  11333 1 1  73 PRO N    N -12.439  12.751 -15.696 1.00 . A A . 167 PRO N    1 1 
        4  11334 1 1  73 PRO O    O -14.821  10.956 -17.012 1.00 . A A . 167 PRO O    1 1 
        4  11335 1 1  74 GLY C    C -14.337  12.362 -20.950 1.00 . A A . 168 GLY C    1 1 
        4  11336 1 1  74 GLY CA   C -14.807  12.130 -19.516 1.00 . A A . 168 GLY CA   1 1 
        4  11337 1 1  74 GLY H    H -12.826  12.493 -18.845 1.00 . A A . 168 GLY H    1 1 
        4  11338 1 1  74 GLY HA2  H -15.349  11.195 -19.468 1.00 . A A . 168 GLY HA2  1 1 
        4  11339 1 1  74 GLY HA3  H -15.466  12.935 -19.229 1.00 . A A . 168 GLY HA3  1 1 
        4  11340 1 1  74 GLY N    N -13.676  12.080 -18.590 1.00 . A A . 168 GLY N    1 1 
        4  11341 1 1  74 GLY O    O -15.148  12.443 -21.872 1.00 . A A . 168 GLY O    1 1 
        4  11342 1 1  75 ILE C    C -12.392  11.395 -23.245 1.00 . A A . 169 ILE C    1 1 
        4  11343 1 1  75 ILE CA   C -12.465  12.707 -22.463 1.00 . A A . 169 ILE CA   1 1 
        4  11344 1 1  75 ILE CB   C -11.069  13.327 -22.335 1.00 . A A . 169 ILE CB   1 1 
        4  11345 1 1  75 ILE CD1  C  -9.784  15.142 -21.198 1.00 . A A . 169 ILE CD1  1 1 
        4  11346 1 1  75 ILE CG1  C -11.181  14.654 -21.583 1.00 . A A . 169 ILE CG1  1 1 
        4  11347 1 1  75 ILE CG2  C -10.486  13.588 -23.732 1.00 . A A . 169 ILE CG2  1 1 
        4  11348 1 1  75 ILE H    H -12.422  12.409 -20.362 1.00 . A A . 169 ILE H    1 1 
        4  11349 1 1  75 ILE HA   H -13.103  13.397 -22.997 1.00 . A A . 169 ILE HA   1 1 
        4  11350 1 1  75 ILE HB   H -10.420  12.657 -21.791 1.00 . A A . 169 ILE HB   1 1 
        4  11351 1 1  75 ILE HD11 H  -9.866  16.054 -20.624 1.00 . A A . 169 ILE HD11 1 1 
        4  11352 1 1  75 ILE HD12 H  -9.209  15.329 -22.093 1.00 . A A . 169 ILE HD12 1 1 
        4  11353 1 1  75 ILE HD13 H  -9.291  14.388 -20.604 1.00 . A A . 169 ILE HD13 1 1 
        4  11354 1 1  75 ILE HG12 H -11.658  15.387 -22.217 1.00 . A A . 169 ILE HG12 1 1 
        4  11355 1 1  75 ILE HG13 H -11.771  14.512 -20.690 1.00 . A A . 169 ILE HG13 1 1 
        4  11356 1 1  75 ILE HG21 H -10.147  12.659 -24.165 1.00 . A A . 169 ILE HG21 1 1 
        4  11357 1 1  75 ILE HG22 H  -9.652  14.269 -23.655 1.00 . A A . 169 ILE HG22 1 1 
        4  11358 1 1  75 ILE HG23 H -11.247  14.023 -24.364 1.00 . A A . 169 ILE HG23 1 1 
        4  11359 1 1  75 ILE N    N -13.023  12.476 -21.132 1.00 . A A . 169 ILE N    1 1 
        4  11360 1 1  75 ILE O    O -13.369  10.987 -23.872 1.00 . A A . 169 ILE O    1 1 
        4  11361 1 1  76 ASP C    C  -9.885   8.695 -23.352 1.00 . A A . 170 ASP C    1 1 
        4  11362 1 1  76 ASP CA   C -11.048   9.489 -23.935 1.00 . A A . 170 ASP CA   1 1 
        4  11363 1 1  76 ASP CB   C -10.783   9.768 -25.416 1.00 . A A . 170 ASP CB   1 1 
        4  11364 1 1  76 ASP CG   C -12.049  10.298 -26.082 1.00 . A A . 170 ASP CG   1 1 
        4  11365 1 1  76 ASP H    H -10.483  11.121 -22.712 1.00 . A A . 170 ASP H    1 1 
        4  11366 1 1  76 ASP HA   H -11.947   8.901 -23.851 1.00 . A A . 170 ASP HA   1 1 
        4  11367 1 1  76 ASP HB2  H  -9.996  10.501 -25.509 1.00 . A A . 170 ASP HB2  1 1 
        4  11368 1 1  76 ASP HB3  H -10.480   8.853 -25.904 1.00 . A A . 170 ASP HB3  1 1 
        4  11369 1 1  76 ASP N    N -11.232  10.746 -23.215 1.00 . A A . 170 ASP N    1 1 
        4  11370 1 1  76 ASP O    O -10.091   7.715 -22.640 1.00 . A A . 170 ASP O    1 1 
        4  11371 1 1  76 ASP OD1  O -13.101   9.723 -25.853 1.00 . A A . 170 ASP OD1  1 1 
        4  11372 1 1  76 ASP OD2  O -11.949  11.273 -26.807 1.00 . A A . 170 ASP OD2  1 1 
        4  11373 1 1  77 TYR C    C  -7.533   8.328 -21.633 1.00 . A A . 171 TYR C    1 1 
        4  11374 1 1  77 TYR CA   C  -7.482   8.433 -23.151 1.00 . A A . 171 TYR CA   1 1 
        4  11375 1 1  77 TYR CB   C  -6.219   9.190 -23.555 1.00 . A A . 171 TYR CB   1 1 
        4  11376 1 1  77 TYR CD1  C  -5.561   8.172 -25.767 1.00 . A A . 171 TYR CD1  1 1 
        4  11377 1 1  77 TYR CD2  C  -6.579  10.374 -25.755 1.00 . A A . 171 TYR CD2  1 1 
        4  11378 1 1  77 TYR CE1  C  -5.463   8.224 -27.161 1.00 . A A . 171 TYR CE1  1 1 
        4  11379 1 1  77 TYR CE2  C  -6.481  10.426 -27.153 1.00 . A A . 171 TYR CE2  1 1 
        4  11380 1 1  77 TYR CG   C  -6.117   9.247 -25.063 1.00 . A A . 171 TYR CG   1 1 
        4  11381 1 1  77 TYR CZ   C  -5.924   9.350 -27.855 1.00 . A A . 171 TYR CZ   1 1 
        4  11382 1 1  77 TYR H    H  -8.558   9.912 -24.224 1.00 . A A . 171 TYR H    1 1 
        4  11383 1 1  77 TYR HA   H  -7.443   7.441 -23.573 1.00 . A A . 171 TYR HA   1 1 
        4  11384 1 1  77 TYR HB2  H  -6.259  10.194 -23.157 1.00 . A A . 171 TYR HB2  1 1 
        4  11385 1 1  77 TYR HB3  H  -5.355   8.679 -23.155 1.00 . A A . 171 TYR HB3  1 1 
        4  11386 1 1  77 TYR HD1  H  -5.205   7.304 -25.233 1.00 . A A . 171 TYR HD1  1 1 
        4  11387 1 1  77 TYR HD2  H  -7.009  11.203 -25.213 1.00 . A A . 171 TYR HD2  1 1 
        4  11388 1 1  77 TYR HE1  H  -5.033   7.395 -27.704 1.00 . A A . 171 TYR HE1  1 1 
        4  11389 1 1  77 TYR HE2  H  -6.835  11.294 -27.688 1.00 . A A . 171 TYR HE2  1 1 
        4  11390 1 1  77 TYR HH   H  -6.252  10.205 -29.529 1.00 . A A . 171 TYR HH   1 1 
        4  11391 1 1  77 TYR N    N  -8.665   9.122 -23.653 1.00 . A A . 171 TYR N    1 1 
        4  11392 1 1  77 TYR O    O  -7.053   7.358 -21.049 1.00 . A A . 171 TYR O    1 1 
        4  11393 1 1  77 TYR OH   O  -5.826   9.399 -29.230 1.00 . A A . 171 TYR OH   1 1 
        4  11394 1 1  78 VAL C    C  -9.039   8.213 -19.023 1.00 . A A . 172 VAL C    1 1 
        4  11395 1 1  78 VAL CA   C  -8.200   9.373 -19.552 1.00 . A A . 172 VAL CA   1 1 
        4  11396 1 1  78 VAL CB   C  -8.811  10.701 -19.101 1.00 . A A . 172 VAL CB   1 1 
        4  11397 1 1  78 VAL CG1  C  -8.979  10.704 -17.579 1.00 . A A . 172 VAL CG1  1 1 
        4  11398 1 1  78 VAL CG2  C  -7.885  11.849 -19.515 1.00 . A A . 172 VAL CG2  1 1 
        4  11399 1 1  78 VAL H    H  -8.457  10.092 -21.526 1.00 . A A . 172 VAL H    1 1 
        4  11400 1 1  78 VAL HA   H  -7.207   9.295 -19.139 1.00 . A A . 172 VAL HA   1 1 
        4  11401 1 1  78 VAL HB   H  -9.776  10.830 -19.568 1.00 . A A . 172 VAL HB   1 1 
        4  11402 1 1  78 VAL HG11 H  -8.057  10.381 -17.115 1.00 . A A . 172 VAL HG11 1 1 
        4  11403 1 1  78 VAL HG12 H  -9.776  10.031 -17.303 1.00 . A A . 172 VAL HG12 1 1 
        4  11404 1 1  78 VAL HG13 H  -9.218  11.703 -17.246 1.00 . A A . 172 VAL HG13 1 1 
        4  11405 1 1  78 VAL HG21 H  -6.875  11.626 -19.204 1.00 . A A . 172 VAL HG21 1 1 
        4  11406 1 1  78 VAL HG22 H  -8.214  12.764 -19.045 1.00 . A A . 172 VAL HG22 1 1 
        4  11407 1 1  78 VAL HG23 H  -7.915  11.964 -20.588 1.00 . A A . 172 VAL HG23 1 1 
        4  11408 1 1  78 VAL N    N  -8.103   9.343 -21.004 1.00 . A A . 172 VAL N    1 1 
        4  11409 1 1  78 VAL O    O  -8.667   7.573 -18.041 1.00 . A A . 172 VAL O    1 1 
        4  11410 1 1  79 GLN C    C -10.568   5.523 -19.667 1.00 . A A . 173 GLN C    1 1 
        4  11411 1 1  79 GLN CA   C -11.066   6.876 -19.200 1.00 . A A . 173 GLN CA   1 1 
        4  11412 1 1  79 GLN CB   C -12.493   7.108 -19.698 1.00 . A A . 173 GLN CB   1 1 
        4  11413 1 1  79 GLN CD   C -13.912   7.434 -21.725 1.00 . A A . 173 GLN CD   1 1 
        4  11414 1 1  79 GLN CG   C -12.479   7.383 -21.201 1.00 . A A . 173 GLN CG   1 1 
        4  11415 1 1  79 GLN H    H -10.459   8.495 -20.421 1.00 . A A . 173 GLN H    1 1 
        4  11416 1 1  79 GLN HA   H -11.073   6.874 -18.129 1.00 . A A . 173 GLN HA   1 1 
        4  11417 1 1  79 GLN HB2  H -13.090   6.230 -19.497 1.00 . A A . 173 GLN HB2  1 1 
        4  11418 1 1  79 GLN HB3  H -12.918   7.957 -19.185 1.00 . A A . 173 GLN HB3  1 1 
        4  11419 1 1  79 GLN HE21 H -13.546   8.875 -23.039 1.00 . A A . 173 GLN HE21 1 1 
        4  11420 1 1  79 GLN HE22 H -15.145   8.309 -23.011 1.00 . A A . 173 GLN HE22 1 1 
        4  11421 1 1  79 GLN HG2  H -11.992   8.330 -21.387 1.00 . A A . 173 GLN HG2  1 1 
        4  11422 1 1  79 GLN HG3  H -11.941   6.595 -21.707 1.00 . A A . 173 GLN HG3  1 1 
        4  11423 1 1  79 GLN N    N -10.186   7.952 -19.655 1.00 . A A . 173 GLN N    1 1 
        4  11424 1 1  79 GLN NE2  N -14.227   8.277 -22.669 1.00 . A A . 173 GLN NE2  1 1 
        4  11425 1 1  79 GLN O    O -11.076   4.481 -19.251 1.00 . A A . 173 GLN O    1 1 
        4  11426 1 1  79 GLN OE1  O -14.772   6.690 -21.251 1.00 . A A . 173 GLN OE1  1 1 
        4  11427 1 1  80 ILE C    C  -7.951   3.785 -20.012 1.00 . A A . 174 ILE C    1 1 
        4  11428 1 1  80 ILE CA   C  -8.965   4.318 -21.024 1.00 . A A . 174 ILE CA   1 1 
        4  11429 1 1  80 ILE CB   C  -8.296   4.588 -22.382 1.00 . A A . 174 ILE CB   1 1 
        4  11430 1 1  80 ILE CD1  C  -8.810   5.387 -24.752 1.00 . A A . 174 ILE CD1  1 1 
        4  11431 1 1  80 ILE CG1  C  -9.386   4.774 -23.457 1.00 . A A . 174 ILE CG1  1 1 
        4  11432 1 1  80 ILE CG2  C  -7.398   3.412 -22.774 1.00 . A A . 174 ILE CG2  1 1 
        4  11433 1 1  80 ILE H    H  -9.196   6.415 -20.780 1.00 . A A . 174 ILE H    1 1 
        4  11434 1 1  80 ILE HA   H  -9.741   3.576 -21.161 1.00 . A A . 174 ILE HA   1 1 
        4  11435 1 1  80 ILE HB   H  -7.702   5.484 -22.314 1.00 . A A . 174 ILE HB   1 1 
        4  11436 1 1  80 ILE HD11 H  -9.190   4.840 -25.601 1.00 . A A . 174 ILE HD11 1 1 
        4  11437 1 1  80 ILE HD12 H  -7.728   5.339 -24.754 1.00 . A A . 174 ILE HD12 1 1 
        4  11438 1 1  80 ILE HD13 H  -9.124   6.416 -24.827 1.00 . A A . 174 ILE HD13 1 1 
        4  11439 1 1  80 ILE HG12 H  -9.819   3.812 -23.688 1.00 . A A . 174 ILE HG12 1 1 
        4  11440 1 1  80 ILE HG13 H -10.156   5.420 -23.068 1.00 . A A . 174 ILE HG13 1 1 
        4  11441 1 1  80 ILE HG21 H  -7.114   3.507 -23.811 1.00 . A A . 174 ILE HG21 1 1 
        4  11442 1 1  80 ILE HG22 H  -7.934   2.489 -22.628 1.00 . A A . 174 ILE HG22 1 1 
        4  11443 1 1  80 ILE HG23 H  -6.512   3.419 -22.157 1.00 . A A . 174 ILE HG23 1 1 
        4  11444 1 1  80 ILE N    N  -9.560   5.550 -20.513 1.00 . A A . 174 ILE N    1 1 
        4  11445 1 1  80 ILE O    O  -7.691   2.583 -19.954 1.00 . A A . 174 ILE O    1 1 
        4  11446 1 1  81 GLY C    C  -7.171   3.890 -16.894 1.00 . A A . 175 GLY C    1 1 
        4  11447 1 1  81 GLY CA   C  -6.439   4.297 -18.171 1.00 . A A . 175 GLY CA   1 1 
        4  11448 1 1  81 GLY H    H  -7.661   5.630 -19.289 1.00 . A A . 175 GLY H    1 1 
        4  11449 1 1  81 GLY HA2  H  -5.845   3.465 -18.527 1.00 . A A . 175 GLY HA2  1 1 
        4  11450 1 1  81 GLY HA3  H  -5.790   5.132 -17.955 1.00 . A A . 175 GLY HA3  1 1 
        4  11451 1 1  81 GLY N    N  -7.404   4.687 -19.201 1.00 . A A . 175 GLY N    1 1 
        4  11452 1 1  81 GLY O    O  -8.062   4.601 -16.434 1.00 . A A . 175 GLY O    1 1 
        4  11453 1 1  82 PHE C    C  -6.645   2.697 -13.872 1.00 . A A . 176 PHE C    1 1 
        4  11454 1 1  82 PHE CA   C  -7.434   2.234 -15.110 1.00 . A A . 176 PHE CA   1 1 
        4  11455 1 1  82 PHE CB   C  -7.433   0.697 -15.125 1.00 . A A . 176 PHE CB   1 1 
        4  11456 1 1  82 PHE CD1  C  -8.848   0.880 -17.291 1.00 . A A . 176 PHE CD1  1 1 
        4  11457 1 1  82 PHE CD2  C  -8.196  -1.303 -16.444 1.00 . A A . 176 PHE CD2  1 1 
        4  11458 1 1  82 PHE CE1  C  -9.505   0.259 -18.360 1.00 . A A . 176 PHE CE1  1 1 
        4  11459 1 1  82 PHE CE2  C  -8.855  -1.913 -17.514 1.00 . A A . 176 PHE CE2  1 1 
        4  11460 1 1  82 PHE CG   C  -8.186   0.095 -16.315 1.00 . A A . 176 PHE CG   1 1 
        4  11461 1 1  82 PHE CZ   C  -9.509  -1.133 -18.472 1.00 . A A . 176 PHE CZ   1 1 
        4  11462 1 1  82 PHE H    H  -6.090   2.208 -16.749 1.00 . A A . 176 PHE H    1 1 
        4  11463 1 1  82 PHE HA   H  -8.452   2.580 -15.055 1.00 . A A . 176 PHE HA   1 1 
        4  11464 1 1  82 PHE HB2  H  -6.412   0.352 -15.154 1.00 . A A . 176 PHE HB2  1 1 
        4  11465 1 1  82 PHE HB3  H  -7.890   0.346 -14.209 1.00 . A A . 176 PHE HB3  1 1 
        4  11466 1 1  82 PHE HD1  H  -8.867   1.950 -17.228 1.00 . A A . 176 PHE HD1  1 1 
        4  11467 1 1  82 PHE HD2  H  -7.692  -1.912 -15.706 1.00 . A A . 176 PHE HD2  1 1 
        4  11468 1 1  82 PHE HE1  H -10.010   0.858 -19.103 1.00 . A A . 176 PHE HE1  1 1 
        4  11469 1 1  82 PHE HE2  H  -8.860  -2.990 -17.603 1.00 . A A . 176 PHE HE2  1 1 
        4  11470 1 1  82 PHE HZ   H -10.017  -1.606 -19.299 1.00 . A A . 176 PHE HZ   1 1 
        4  11471 1 1  82 PHE N    N  -6.799   2.738 -16.333 1.00 . A A . 176 PHE N    1 1 
        4  11472 1 1  82 PHE O    O  -5.541   2.203 -13.641 1.00 . A A . 176 PHE O    1 1 
        4  11473 1 1  83 PRO C    C  -6.612   3.068 -10.715 1.00 . A A . 177 PRO C    1 1 
        4  11474 1 1  83 PRO CA   C  -6.424   4.068 -11.850 1.00 . A A . 177 PRO CA   1 1 
        4  11475 1 1  83 PRO CB   C  -7.059   5.432 -11.537 1.00 . A A . 177 PRO CB   1 1 
        4  11476 1 1  83 PRO CD   C  -8.470   4.286 -13.181 1.00 . A A . 177 PRO CD   1 1 
        4  11477 1 1  83 PRO CG   C  -8.469   5.342 -12.054 1.00 . A A . 177 PRO CG   1 1 
        4  11478 1 1  83 PRO HA   H  -5.375   4.189 -12.070 1.00 . A A . 177 PRO HA   1 1 
        4  11479 1 1  83 PRO HB2  H  -7.053   5.618 -10.469 1.00 . A A . 177 PRO HB2  1 1 
        4  11480 1 1  83 PRO HB3  H  -6.522   6.218 -12.052 1.00 . A A . 177 PRO HB3  1 1 
        4  11481 1 1  83 PRO HD2  H  -9.278   3.576 -13.033 1.00 . A A . 177 PRO HD2  1 1 
        4  11482 1 1  83 PRO HD3  H  -8.558   4.756 -14.148 1.00 . A A . 177 PRO HD3  1 1 
        4  11483 1 1  83 PRO HG2  H  -9.138   5.036 -11.256 1.00 . A A . 177 PRO HG2  1 1 
        4  11484 1 1  83 PRO HG3  H  -8.792   6.299 -12.448 1.00 . A A . 177 PRO HG3  1 1 
        4  11485 1 1  83 PRO N    N  -7.157   3.608 -13.061 1.00 . A A . 177 PRO N    1 1 
        4  11486 1 1  83 PRO O    O  -7.535   2.254 -10.758 1.00 . A A . 177 PRO O    1 1 
        4  11487 1 1  84 PRO C    C  -7.280   2.378  -7.900 1.00 . A A . 178 PRO C    1 1 
        4  11488 1 1  84 PRO CA   C  -5.937   2.143  -8.576 1.00 . A A . 178 PRO CA   1 1 
        4  11489 1 1  84 PRO CB   C  -4.743   2.468  -7.653 1.00 . A A . 178 PRO CB   1 1 
        4  11490 1 1  84 PRO CD   C  -4.647   4.008  -9.520 1.00 . A A . 178 PRO CD   1 1 
        4  11491 1 1  84 PRO CG   C  -4.322   3.859  -8.031 1.00 . A A . 178 PRO CG   1 1 
        4  11492 1 1  84 PRO HA   H  -5.868   1.124  -8.932 1.00 . A A . 178 PRO HA   1 1 
        4  11493 1 1  84 PRO HB2  H  -5.041   2.428  -6.610 1.00 . A A . 178 PRO HB2  1 1 
        4  11494 1 1  84 PRO HB3  H  -3.931   1.775  -7.831 1.00 . A A . 178 PRO HB3  1 1 
        4  11495 1 1  84 PRO HD2  H  -4.924   5.028  -9.747 1.00 . A A . 178 PRO HD2  1 1 
        4  11496 1 1  84 PRO HD3  H  -3.813   3.692 -10.127 1.00 . A A . 178 PRO HD3  1 1 
        4  11497 1 1  84 PRO HG2  H  -4.876   4.588  -7.451 1.00 . A A . 178 PRO HG2  1 1 
        4  11498 1 1  84 PRO HG3  H  -3.260   3.992  -7.874 1.00 . A A . 178 PRO HG3  1 1 
        4  11499 1 1  84 PRO N    N  -5.785   3.096  -9.705 1.00 . A A . 178 PRO N    1 1 
        4  11500 1 1  84 PRO O    O  -7.711   3.519  -7.742 1.00 . A A . 178 PRO O    1 1 
        4  11501 1 1  85 LEU C    C  -9.818   0.084  -6.484 1.00 . A A . 179 LEU C    1 1 
        4  11502 1 1  85 LEU CA   C  -9.280   1.441  -6.941 1.00 . A A . 179 LEU CA   1 1 
        4  11503 1 1  85 LEU CB   C -10.235   2.104  -7.993 1.00 . A A . 179 LEU CB   1 1 
        4  11504 1 1  85 LEU CD1  C -11.115   4.356  -8.743 1.00 . A A . 179 LEU CD1  1 1 
        4  11505 1 1  85 LEU CD2  C -11.971   3.331  -6.641 1.00 . A A . 179 LEU CD2  1 1 
        4  11506 1 1  85 LEU CG   C -10.735   3.499  -7.527 1.00 . A A . 179 LEU CG   1 1 
        4  11507 1 1  85 LEU H    H  -7.598   0.408  -7.721 1.00 . A A . 179 LEU H    1 1 
        4  11508 1 1  85 LEU HA   H  -9.191   2.069  -6.072 1.00 . A A . 179 LEU HA   1 1 
        4  11509 1 1  85 LEU HB2  H  -9.689   2.221  -8.919 1.00 . A A . 179 LEU HB2  1 1 
        4  11510 1 1  85 LEU HB3  H -11.091   1.464  -8.184 1.00 . A A . 179 LEU HB3  1 1 
        4  11511 1 1  85 LEU HD11 H -11.713   5.199  -8.425 1.00 . A A . 179 LEU HD11 1 1 
        4  11512 1 1  85 LEU HD12 H -11.678   3.758  -9.444 1.00 . A A . 179 LEU HD12 1 1 
        4  11513 1 1  85 LEU HD13 H -10.216   4.713  -9.218 1.00 . A A . 179 LEU HD13 1 1 
        4  11514 1 1  85 LEU HD21 H -12.741   2.822  -7.203 1.00 . A A . 179 LEU HD21 1 1 
        4  11515 1 1  85 LEU HD22 H -12.329   4.300  -6.335 1.00 . A A . 179 LEU HD22 1 1 
        4  11516 1 1  85 LEU HD23 H -11.713   2.747  -5.772 1.00 . A A . 179 LEU HD23 1 1 
        4  11517 1 1  85 LEU HG   H  -9.959   4.002  -6.972 1.00 . A A . 179 LEU HG   1 1 
        4  11518 1 1  85 LEU N    N  -7.963   1.298  -7.544 1.00 . A A . 179 LEU N    1 1 
        4  11519 1 1  85 LEU O    O  -9.080  -0.892  -6.376 1.00 . A A . 179 LEU O    1 1 
        4  11520 1 1  86 LEU C    C -11.698  -2.259  -6.803 1.00 . A A . 180 LEU C    1 1 
        4  11521 1 1  86 LEU CA   C -11.763  -1.161  -5.745 1.00 . A A . 180 LEU CA   1 1 
        4  11522 1 1  86 LEU CB   C -13.232  -0.871  -5.426 1.00 . A A . 180 LEU CB   1 1 
        4  11523 1 1  86 LEU CD1  C -14.827   0.459  -4.045 1.00 . A A . 180 LEU CD1  1 1 
        4  11524 1 1  86 LEU CD2  C -12.741  -0.463  -2.973 1.00 . A A . 180 LEU CD2  1 1 
        4  11525 1 1  86 LEU CG   C -13.346   0.129  -4.266 1.00 . A A . 180 LEU CG   1 1 
        4  11526 1 1  86 LEU H    H -11.642   0.872  -6.307 1.00 . A A . 180 LEU H    1 1 
        4  11527 1 1  86 LEU HA   H -11.271  -1.510  -4.855 1.00 . A A . 180 LEU HA   1 1 
        4  11528 1 1  86 LEU HB2  H -13.710  -0.457  -6.300 1.00 . A A . 180 LEU HB2  1 1 
        4  11529 1 1  86 LEU HB3  H -13.726  -1.792  -5.151 1.00 . A A . 180 LEU HB3  1 1 
        4  11530 1 1  86 LEU HD11 H -15.387  -0.459  -3.935 1.00 . A A . 180 LEU HD11 1 1 
        4  11531 1 1  86 LEU HD12 H -15.203   1.010  -4.895 1.00 . A A . 180 LEU HD12 1 1 
        4  11532 1 1  86 LEU HD13 H -14.934   1.056  -3.153 1.00 . A A . 180 LEU HD13 1 1 
        4  11533 1 1  86 LEU HD21 H -12.899  -1.533  -2.948 1.00 . A A . 180 LEU HD21 1 1 
        4  11534 1 1  86 LEU HD22 H -13.207  -0.013  -2.106 1.00 . A A . 180 LEU HD22 1 1 
        4  11535 1 1  86 LEU HD23 H -11.682  -0.256  -2.947 1.00 . A A . 180 LEU HD23 1 1 
        4  11536 1 1  86 LEU HG   H -12.818   1.035  -4.528 1.00 . A A . 180 LEU HG   1 1 
        4  11537 1 1  86 LEU N    N -11.112   0.053  -6.207 1.00 . A A . 180 LEU N    1 1 
        4  11538 1 1  86 LEU O    O -11.480  -3.425  -6.480 1.00 . A A . 180 LEU O    1 1 
        4  11539 1 1  87 SER C    C -10.535  -3.562  -9.259 1.00 . A A . 181 SER C    1 1 
        4  11540 1 1  87 SER CA   C -11.898  -2.883  -9.135 1.00 . A A . 181 SER CA   1 1 
        4  11541 1 1  87 SER CB   C -12.252  -2.215 -10.461 1.00 . A A . 181 SER CB   1 1 
        4  11542 1 1  87 SER H    H -12.103  -0.954  -8.271 1.00 . A A . 181 SER H    1 1 
        4  11543 1 1  87 SER HA   H -12.642  -3.636  -8.920 1.00 . A A . 181 SER HA   1 1 
        4  11544 1 1  87 SER HB2  H -13.310  -2.013 -10.493 1.00 . A A . 181 SER HB2  1 1 
        4  11545 1 1  87 SER HB3  H -11.706  -1.286 -10.553 1.00 . A A . 181 SER HB3  1 1 
        4  11546 1 1  87 SER HG   H -12.011  -2.605 -12.351 1.00 . A A . 181 SER HG   1 1 
        4  11547 1 1  87 SER N    N -11.913  -1.893  -8.063 1.00 . A A . 181 SER N    1 1 
        4  11548 1 1  87 SER O    O -10.457  -4.785  -9.376 1.00 . A A . 181 SER O    1 1 
        4  11549 1 1  87 SER OG   O -11.909  -3.089 -11.529 1.00 . A A . 181 SER OG   1 1 
        4  11550 1 1  88 ILE C    C  -7.779  -4.141  -8.087 1.00 . A A . 182 ILE C    1 1 
        4  11551 1 1  88 ILE CA   C  -8.122  -3.351  -9.345 1.00 . A A . 182 ILE CA   1 1 
        4  11552 1 1  88 ILE CB   C  -7.080  -2.233  -9.548 1.00 . A A . 182 ILE CB   1 1 
        4  11553 1 1  88 ILE CD1  C  -8.566  -0.794 -11.000 1.00 . A A . 182 ILE CD1  1 1 
        4  11554 1 1  88 ILE CG1  C  -7.261  -1.600 -10.935 1.00 . A A . 182 ILE CG1  1 1 
        4  11555 1 1  88 ILE CG2  C  -5.663  -2.811  -9.454 1.00 . A A . 182 ILE CG2  1 1 
        4  11556 1 1  88 ILE H    H  -9.570  -1.807  -9.141 1.00 . A A . 182 ILE H    1 1 
        4  11557 1 1  88 ILE HA   H  -8.092  -4.014 -10.197 1.00 . A A . 182 ILE HA   1 1 
        4  11558 1 1  88 ILE HB   H  -7.205  -1.481  -8.783 1.00 . A A . 182 ILE HB   1 1 
        4  11559 1 1  88 ILE HD11 H  -8.760  -0.319 -10.047 1.00 . A A . 182 ILE HD11 1 1 
        4  11560 1 1  88 ILE HD12 H  -9.382  -1.454 -11.246 1.00 . A A . 182 ILE HD12 1 1 
        4  11561 1 1  88 ILE HD13 H  -8.475  -0.036 -11.765 1.00 . A A . 182 ILE HD13 1 1 
        4  11562 1 1  88 ILE HG12 H  -6.428  -0.944 -11.139 1.00 . A A . 182 ILE HG12 1 1 
        4  11563 1 1  88 ILE HG13 H  -7.291  -2.380 -11.681 1.00 . A A . 182 ILE HG13 1 1 
        4  11564 1 1  88 ILE HG21 H  -4.952  -2.086  -9.823 1.00 . A A . 182 ILE HG21 1 1 
        4  11565 1 1  88 ILE HG22 H  -5.600  -3.711 -10.048 1.00 . A A . 182 ILE HG22 1 1 
        4  11566 1 1  88 ILE HG23 H  -5.435  -3.043  -8.423 1.00 . A A . 182 ILE HG23 1 1 
        4  11567 1 1  88 ILE N    N  -9.461  -2.777  -9.236 1.00 . A A . 182 ILE N    1 1 
        4  11568 1 1  88 ILE O    O  -7.246  -5.249  -8.155 1.00 . A A . 182 ILE O    1 1 
        4  11569 1 1  89 VAL C    C  -8.627  -5.372  -5.357 1.00 . A A . 183 VAL C    1 1 
        4  11570 1 1  89 VAL CA   C  -7.769  -4.136  -5.651 1.00 . A A . 183 VAL CA   1 1 
        4  11571 1 1  89 VAL CB   C  -7.976  -3.093  -4.552 1.00 . A A . 183 VAL CB   1 1 
        4  11572 1 1  89 VAL CG1  C  -7.720  -3.737  -3.189 1.00 . A A . 183 VAL CG1  1 1 
        4  11573 1 1  89 VAL CG2  C  -7.003  -1.921  -4.757 1.00 . A A . 183 VAL CG2  1 1 
        4  11574 1 1  89 VAL H    H  -8.471  -2.642  -6.970 1.00 . A A . 183 VAL H    1 1 
        4  11575 1 1  89 VAL HA   H  -6.731  -4.430  -5.645 1.00 . A A . 183 VAL HA   1 1 
        4  11576 1 1  89 VAL HB   H  -8.993  -2.729  -4.590 1.00 . A A . 183 VAL HB   1 1 
        4  11577 1 1  89 VAL HG11 H  -8.542  -4.389  -2.940 1.00 . A A . 183 VAL HG11 1 1 
        4  11578 1 1  89 VAL HG12 H  -7.629  -2.965  -2.439 1.00 . A A . 183 VAL HG12 1 1 
        4  11579 1 1  89 VAL HG13 H  -6.804  -4.309  -3.233 1.00 . A A . 183 VAL HG13 1 1 
        4  11580 1 1  89 VAL HG21 H  -6.019  -2.197  -4.401 1.00 . A A . 183 VAL HG21 1 1 
        4  11581 1 1  89 VAL HG22 H  -7.356  -1.061  -4.208 1.00 . A A . 183 VAL HG22 1 1 
        4  11582 1 1  89 VAL HG23 H  -6.946  -1.674  -5.808 1.00 . A A . 183 VAL HG23 1 1 
        4  11583 1 1  89 VAL N    N  -8.067  -3.536  -6.944 1.00 . A A . 183 VAL N    1 1 
        4  11584 1 1  89 VAL O    O  -8.134  -6.351  -4.797 1.00 . A A . 183 VAL O    1 1 
        4  11585 1 1  90 SER C    C -10.408  -7.717  -6.080 1.00 . A A . 184 SER C    1 1 
        4  11586 1 1  90 SER CA   C -10.830  -6.417  -5.404 1.00 . A A . 184 SER CA   1 1 
        4  11587 1 1  90 SER CB   C -12.246  -6.053  -5.851 1.00 . A A . 184 SER CB   1 1 
        4  11588 1 1  90 SER H    H -10.276  -4.501  -6.105 1.00 . A A . 184 SER H    1 1 
        4  11589 1 1  90 SER HA   H -10.844  -6.580  -4.338 1.00 . A A . 184 SER HA   1 1 
        4  11590 1 1  90 SER HB2  H -12.578  -5.176  -5.319 1.00 . A A . 184 SER HB2  1 1 
        4  11591 1 1  90 SER HB3  H -12.249  -5.855  -6.914 1.00 . A A . 184 SER HB3  1 1 
        4  11592 1 1  90 SER HG   H -12.622  -7.788  -5.051 1.00 . A A . 184 SER HG   1 1 
        4  11593 1 1  90 SER N    N  -9.914  -5.310  -5.689 1.00 . A A . 184 SER N    1 1 
        4  11594 1 1  90 SER O    O -10.518  -8.789  -5.487 1.00 . A A . 184 SER O    1 1 
        4  11595 1 1  90 SER OG   O -13.118  -7.135  -5.552 1.00 . A A . 184 SER OG   1 1 
        4  11596 1 1  91 ARG C    C  -8.094  -9.181  -7.719 1.00 . A A . 185 ARG C    1 1 
        4  11597 1 1  91 ARG CA   C  -9.537  -8.828  -8.055 1.00 . A A . 185 ARG CA   1 1 
        4  11598 1 1  91 ARG CB   C  -9.688  -8.581  -9.567 1.00 . A A . 185 ARG CB   1 1 
        4  11599 1 1  91 ARG CD   C  -7.904  -9.780 -10.935 1.00 . A A . 185 ARG CD   1 1 
        4  11600 1 1  91 ARG CG   C  -9.334  -9.862 -10.381 1.00 . A A . 185 ARG CG   1 1 
        4  11601 1 1  91 ARG CZ   C  -7.076 -12.068 -11.116 1.00 . A A . 185 ARG CZ   1 1 
        4  11602 1 1  91 ARG H    H  -9.892  -6.755  -7.758 1.00 . A A . 185 ARG H    1 1 
        4  11603 1 1  91 ARG HA   H -10.174  -9.656  -7.775 1.00 . A A . 185 ARG HA   1 1 
        4  11604 1 1  91 ARG HB2  H -10.715  -8.299  -9.765 1.00 . A A . 185 ARG HB2  1 1 
        4  11605 1 1  91 ARG HB3  H  -9.041  -7.765  -9.856 1.00 . A A . 185 ARG HB3  1 1 
        4  11606 1 1  91 ARG HD2  H  -7.826  -8.919 -11.582 1.00 . A A . 185 ARG HD2  1 1 
        4  11607 1 1  91 ARG HD3  H  -7.203  -9.672 -10.119 1.00 . A A . 185 ARG HD3  1 1 
        4  11608 1 1  91 ARG HE   H  -7.765 -10.999 -12.665 1.00 . A A . 185 ARG HE   1 1 
        4  11609 1 1  91 ARG HG2  H  -9.420 -10.742  -9.755 1.00 . A A . 185 ARG HG2  1 1 
        4  11610 1 1  91 ARG HG3  H -10.019  -9.959 -11.212 1.00 . A A . 185 ARG HG3  1 1 
        4  11611 1 1  91 ARG HH11 H  -7.038 -11.258  -9.286 1.00 . A A . 185 ARG HH11 1 1 
        4  11612 1 1  91 ARG HH12 H  -6.451 -12.882  -9.397 1.00 . A A . 185 ARG HH12 1 1 
        4  11613 1 1  91 ARG HH21 H  -7.002 -13.131 -12.813 1.00 . A A . 185 ARG HH21 1 1 
        4  11614 1 1  91 ARG HH22 H  -6.430 -13.944 -11.395 1.00 . A A . 185 ARG HH22 1 1 
        4  11615 1 1  91 ARG N    N  -9.947  -7.631  -7.323 1.00 . A A . 185 ARG N    1 1 
        4  11616 1 1  91 ARG NE   N  -7.590 -10.985 -11.701 1.00 . A A . 185 ARG NE   1 1 
        4  11617 1 1  91 ARG NH1  N  -6.836 -12.070  -9.833 1.00 . A A . 185 ARG NH1  1 1 
        4  11618 1 1  91 ARG NH2  N  -6.815 -13.131 -11.830 1.00 . A A . 185 ARG NH2  1 1 
        4  11619 1 1  91 ARG O    O  -7.664 -10.319  -7.902 1.00 . A A . 185 ARG O    1 1 
        4  11620 1 1  92 MET C    C  -5.866  -9.284  -5.598 1.00 . A A . 186 MET C    1 1 
        4  11621 1 1  92 MET CA   C  -5.958  -8.419  -6.849 1.00 . A A . 186 MET CA   1 1 
        4  11622 1 1  92 MET CB   C  -5.265  -7.077  -6.597 1.00 . A A . 186 MET CB   1 1 
        4  11623 1 1  92 MET CE   C  -2.271  -5.710  -7.785 1.00 . A A . 186 MET CE   1 1 
        4  11624 1 1  92 MET CG   C  -3.802  -7.312  -6.210 1.00 . A A . 186 MET CG   1 1 
        4  11625 1 1  92 MET H    H  -7.750  -7.311  -7.094 1.00 . A A . 186 MET H    1 1 
        4  11626 1 1  92 MET HA   H  -5.456  -8.923  -7.662 1.00 . A A . 186 MET HA   1 1 
        4  11627 1 1  92 MET HB2  H  -5.305  -6.477  -7.496 1.00 . A A . 186 MET HB2  1 1 
        4  11628 1 1  92 MET HB3  H  -5.767  -6.559  -5.797 1.00 . A A . 186 MET HB3  1 1 
        4  11629 1 1  92 MET HE1  H  -1.378  -6.326  -7.816 1.00 . A A . 186 MET HE1  1 1 
        4  11630 1 1  92 MET HE2  H  -2.021  -4.700  -8.067 1.00 . A A . 186 MET HE2  1 1 
        4  11631 1 1  92 MET HE3  H  -3.010  -6.101  -8.470 1.00 . A A . 186 MET HE3  1 1 
        4  11632 1 1  92 MET HG2  H  -3.757  -7.802  -5.247 1.00 . A A . 186 MET HG2  1 1 
        4  11633 1 1  92 MET HG3  H  -3.326  -7.936  -6.952 1.00 . A A . 186 MET HG3  1 1 
        4  11634 1 1  92 MET N    N  -7.352  -8.198  -7.217 1.00 . A A . 186 MET N    1 1 
        4  11635 1 1  92 MET O    O  -6.570  -9.052  -4.616 1.00 . A A . 186 MET O    1 1 
        4  11636 1 1  92 MET SD   S  -2.945  -5.721  -6.106 1.00 . A A . 186 MET SD   1 1 
        4  11637 1 1  93 ASN C    C  -3.874 -10.529  -3.470 1.00 . A A . 187 ASN C    1 1 
        4  11638 1 1  93 ASN CA   C  -4.791 -11.173  -4.506 1.00 . A A . 187 ASN CA   1 1 
        4  11639 1 1  93 ASN CB   C  -4.183 -12.497  -4.977 1.00 . A A . 187 ASN CB   1 1 
        4  11640 1 1  93 ASN CG   C  -5.215 -13.301  -5.763 1.00 . A A . 187 ASN CG   1 1 
        4  11641 1 1  93 ASN H    H  -4.446 -10.407  -6.452 1.00 . A A . 187 ASN H    1 1 
        4  11642 1 1  93 ASN HA   H  -5.749 -11.374  -4.050 1.00 . A A . 187 ASN HA   1 1 
        4  11643 1 1  93 ASN HB2  H  -3.331 -12.293  -5.611 1.00 . A A . 187 ASN HB2  1 1 
        4  11644 1 1  93 ASN HB3  H  -3.862 -13.069  -4.121 1.00 . A A . 187 ASN HB3  1 1 
        4  11645 1 1  93 ASN HD21 H  -3.865 -14.501  -6.590 1.00 . A A . 187 ASN HD21 1 1 
        4  11646 1 1  93 ASN HD22 H  -5.476 -14.809  -7.031 1.00 . A A . 187 ASN HD22 1 1 
        4  11647 1 1  93 ASN N    N  -4.982 -10.277  -5.642 1.00 . A A . 187 ASN N    1 1 
        4  11648 1 1  93 ASN ND2  N  -4.819 -14.286  -6.526 1.00 . A A . 187 ASN ND2  1 1 
        4  11649 1 1  93 ASN O    O  -3.025  -9.702  -3.805 1.00 . A A . 187 ASN O    1 1 
        4  11650 1 1  93 ASN OD1  O  -6.413 -13.031  -5.677 1.00 . A A . 187 ASN OD1  1 1 
        4  11651 1 1  94 GLN C    C  -1.754 -10.831  -1.347 1.00 . A A . 188 GLN C    1 1 
        4  11652 1 1  94 GLN CA   C  -3.205 -10.407  -1.137 1.00 . A A . 188 GLN CA   1 1 
        4  11653 1 1  94 GLN CB   C  -3.707 -10.921   0.214 1.00 . A A . 188 GLN CB   1 1 
        4  11654 1 1  94 GLN CD   C  -4.224 -12.984   1.532 1.00 . A A . 188 GLN CD   1 1 
        4  11655 1 1  94 GLN CG   C  -3.524 -12.440   0.292 1.00 . A A . 188 GLN CG   1 1 
        4  11656 1 1  94 GLN H    H  -4.712 -11.616  -2.023 1.00 . A A . 188 GLN H    1 1 
        4  11657 1 1  94 GLN HA   H  -3.261  -9.328  -1.145 1.00 . A A . 188 GLN HA   1 1 
        4  11658 1 1  94 GLN HB2  H  -3.146 -10.451   1.010 1.00 . A A . 188 GLN HB2  1 1 
        4  11659 1 1  94 GLN HB3  H  -4.755 -10.683   0.325 1.00 . A A . 188 GLN HB3  1 1 
        4  11660 1 1  94 GLN HE21 H  -6.049 -12.716   0.797 1.00 . A A . 188 GLN HE21 1 1 
        4  11661 1 1  94 GLN HE22 H  -5.984 -13.378   2.358 1.00 . A A . 188 GLN HE22 1 1 
        4  11662 1 1  94 GLN HG2  H  -3.947 -12.899  -0.591 1.00 . A A . 188 GLN HG2  1 1 
        4  11663 1 1  94 GLN HG3  H  -2.473 -12.674   0.349 1.00 . A A . 188 GLN HG3  1 1 
        4  11664 1 1  94 GLN N    N  -4.037 -10.932  -2.216 1.00 . A A . 188 GLN N    1 1 
        4  11665 1 1  94 GLN NE2  N  -5.527 -13.030   1.566 1.00 . A A . 188 GLN NE2  1 1 
        4  11666 1 1  94 GLN O    O  -0.822 -10.068  -1.089 1.00 . A A . 188 GLN O    1 1 
        4  11667 1 1  94 GLN OE1  O  -3.567 -13.376   2.496 1.00 . A A . 188 GLN OE1  1 1 
        4  11668 1 1  95 ALA C    C   0.448 -11.931  -3.198 1.00 . A A . 189 ALA C    1 1 
        4  11669 1 1  95 ALA CA   C  -0.264 -12.627  -2.042 1.00 . A A . 189 ALA CA   1 1 
        4  11670 1 1  95 ALA CB   C  -0.379 -14.121  -2.344 1.00 . A A . 189 ALA CB   1 1 
        4  11671 1 1  95 ALA H    H  -2.368 -12.619  -1.973 1.00 . A A . 189 ALA H    1 1 
        4  11672 1 1  95 ALA HA   H   0.330 -12.506  -1.151 1.00 . A A . 189 ALA HA   1 1 
        4  11673 1 1  95 ALA HB1  H  -0.749 -14.636  -1.471 1.00 . A A . 189 ALA HB1  1 1 
        4  11674 1 1  95 ALA HB2  H   0.593 -14.510  -2.609 1.00 . A A . 189 ALA HB2  1 1 
        4  11675 1 1  95 ALA HB3  H  -1.062 -14.269  -3.168 1.00 . A A . 189 ALA HB3  1 1 
        4  11676 1 1  95 ALA N    N  -1.584 -12.066  -1.802 1.00 . A A . 189 ALA N    1 1 
        4  11677 1 1  95 ALA O    O   1.674 -11.870  -3.216 1.00 . A A . 189 ALA O    1 1 
        4  11678 1 1  96 THR C    C   1.137  -9.574  -4.939 1.00 . A A . 190 THR C    1 1 
        4  11679 1 1  96 THR CA   C   0.321 -10.801  -5.340 1.00 . A A . 190 THR CA   1 1 
        4  11680 1 1  96 THR CB   C  -0.757 -10.389  -6.347 1.00 . A A . 190 THR CB   1 1 
        4  11681 1 1  96 THR CG2  C  -0.105  -9.669  -7.531 1.00 . A A . 190 THR CG2  1 1 
        4  11682 1 1  96 THR H    H  -1.277 -11.535  -4.170 1.00 . A A . 190 THR H    1 1 
        4  11683 1 1  96 THR HA   H   0.977 -11.508  -5.819 1.00 . A A . 190 THR HA   1 1 
        4  11684 1 1  96 THR HB   H  -1.462  -9.727  -5.872 1.00 . A A . 190 THR HB   1 1 
        4  11685 1 1  96 THR HG1  H  -2.320 -11.291  -7.074 1.00 . A A . 190 THR HG1  1 1 
        4  11686 1 1  96 THR HG21 H   0.156  -8.663  -7.239 1.00 . A A . 190 THR HG21 1 1 
        4  11687 1 1  96 THR HG22 H  -0.800  -9.635  -8.355 1.00 . A A . 190 THR HG22 1 1 
        4  11688 1 1  96 THR HG23 H   0.785 -10.200  -7.833 1.00 . A A . 190 THR HG23 1 1 
        4  11689 1 1  96 THR N    N  -0.300 -11.444  -4.185 1.00 . A A . 190 THR N    1 1 
        4  11690 1 1  96 THR O    O   2.291  -9.437  -5.346 1.00 . A A . 190 THR O    1 1 
        4  11691 1 1  96 THR OG1  O  -1.435 -11.550  -6.811 1.00 . A A . 190 THR OG1  1 1 
        4  11692 1 1  97 VAL C    C   2.361  -7.820  -2.727 1.00 . A A . 191 VAL C    1 1 
        4  11693 1 1  97 VAL CA   C   1.266  -7.481  -3.732 1.00 . A A . 191 VAL CA   1 1 
        4  11694 1 1  97 VAL CB   C   0.306  -6.447  -3.134 1.00 . A A . 191 VAL CB   1 1 
        4  11695 1 1  97 VAL CG1  C  -0.340  -7.004  -1.860 1.00 . A A . 191 VAL CG1  1 1 
        4  11696 1 1  97 VAL CG2  C   1.076  -5.160  -2.801 1.00 . A A . 191 VAL CG2  1 1 
        4  11697 1 1  97 VAL H    H  -0.375  -8.827  -3.852 1.00 . A A . 191 VAL H    1 1 
        4  11698 1 1  97 VAL HA   H   1.728  -7.049  -4.605 1.00 . A A . 191 VAL HA   1 1 
        4  11699 1 1  97 VAL HB   H  -0.463  -6.221  -3.859 1.00 . A A . 191 VAL HB   1 1 
        4  11700 1 1  97 VAL HG11 H  -1.063  -6.296  -1.484 1.00 . A A . 191 VAL HG11 1 1 
        4  11701 1 1  97 VAL HG12 H   0.420  -7.172  -1.111 1.00 . A A . 191 VAL HG12 1 1 
        4  11702 1 1  97 VAL HG13 H  -0.835  -7.938  -2.085 1.00 . A A . 191 VAL HG13 1 1 
        4  11703 1 1  97 VAL HG21 H   1.775  -4.936  -3.596 1.00 . A A . 191 VAL HG21 1 1 
        4  11704 1 1  97 VAL HG22 H   1.616  -5.286  -1.875 1.00 . A A . 191 VAL HG22 1 1 
        4  11705 1 1  97 VAL HG23 H   0.379  -4.342  -2.704 1.00 . A A . 191 VAL HG23 1 1 
        4  11706 1 1  97 VAL N    N   0.548  -8.681  -4.151 1.00 . A A . 191 VAL N    1 1 
        4  11707 1 1  97 VAL O    O   3.333  -7.080  -2.583 1.00 . A A . 191 VAL O    1 1 
        4  11708 1 1  98 THR C    C   4.546  -9.599  -1.691 1.00 . A A . 192 THR C    1 1 
        4  11709 1 1  98 THR CA   C   3.179  -9.362  -1.040 1.00 . A A . 192 THR CA   1 1 
        4  11710 1 1  98 THR CB   C   2.693 -10.634  -0.334 1.00 . A A . 192 THR CB   1 1 
        4  11711 1 1  98 THR CG2  C   3.764 -11.121   0.643 1.00 . A A . 192 THR CG2  1 1 
        4  11712 1 1  98 THR H    H   1.400  -9.491  -2.182 1.00 . A A . 192 THR H    1 1 
        4  11713 1 1  98 THR HA   H   3.281  -8.579  -0.304 1.00 . A A . 192 THR HA   1 1 
        4  11714 1 1  98 THR HB   H   2.495 -11.406  -1.063 1.00 . A A . 192 THR HB   1 1 
        4  11715 1 1  98 THR HG1  H   0.847 -11.016   0.144 1.00 . A A . 192 THR HG1  1 1 
        4  11716 1 1  98 THR HG21 H   4.598 -11.529   0.089 1.00 . A A . 192 THR HG21 1 1 
        4  11717 1 1  98 THR HG22 H   3.347 -11.885   1.281 1.00 . A A . 192 THR HG22 1 1 
        4  11718 1 1  98 THR HG23 H   4.105 -10.293   1.247 1.00 . A A . 192 THR HG23 1 1 
        4  11719 1 1  98 THR N    N   2.197  -8.942  -2.032 1.00 . A A . 192 THR N    1 1 
        4  11720 1 1  98 THR O    O   5.570  -9.166  -1.169 1.00 . A A . 192 THR O    1 1 
        4  11721 1 1  98 THR OG1  O   1.494 -10.346   0.374 1.00 . A A . 192 THR OG1  1 1 
        4  11722 1 1  99 SER C    C   6.404  -9.253  -4.087 1.00 . A A . 193 SER C    1 1 
        4  11723 1 1  99 SER CA   C   5.804 -10.550  -3.548 1.00 . A A . 193 SER CA   1 1 
        4  11724 1 1  99 SER CB   C   5.542 -11.509  -4.710 1.00 . A A . 193 SER CB   1 1 
        4  11725 1 1  99 SER H    H   3.712 -10.591  -3.210 1.00 . A A . 193 SER H    1 1 
        4  11726 1 1  99 SER HA   H   6.505 -11.007  -2.868 1.00 . A A . 193 SER HA   1 1 
        4  11727 1 1  99 SER HB2  H   5.112 -12.423  -4.337 1.00 . A A . 193 SER HB2  1 1 
        4  11728 1 1  99 SER HB3  H   4.852 -11.048  -5.406 1.00 . A A . 193 SER HB3  1 1 
        4  11729 1 1  99 SER HG   H   6.655 -11.629  -6.300 1.00 . A A . 193 SER HG   1 1 
        4  11730 1 1  99 SER N    N   4.556 -10.278  -2.833 1.00 . A A . 193 SER N    1 1 
        4  11731 1 1  99 SER O    O   7.617  -9.045  -4.045 1.00 . A A . 193 SER O    1 1 
        4  11732 1 1  99 SER OG   O   6.770 -11.799  -5.363 1.00 . A A . 193 SER OG   1 1 
        4  11733 1 1 100 VAL C    C   6.623  -6.242  -4.106 1.00 . A A . 194 VAL C    1 1 
        4  11734 1 1 100 VAL CA   C   5.946  -7.111  -5.167 1.00 . A A . 194 VAL CA   1 1 
        4  11735 1 1 100 VAL CB   C   4.709  -6.398  -5.731 1.00 . A A . 194 VAL CB   1 1 
        4  11736 1 1 100 VAL CG1  C   5.043  -4.955  -6.111 1.00 . A A . 194 VAL CG1  1 1 
        4  11737 1 1 100 VAL CG2  C   4.217  -7.148  -6.972 1.00 . A A . 194 VAL CG2  1 1 
        4  11738 1 1 100 VAL H    H   4.582  -8.628  -4.607 1.00 . A A . 194 VAL H    1 1 
        4  11739 1 1 100 VAL HA   H   6.644  -7.291  -5.972 1.00 . A A . 194 VAL HA   1 1 
        4  11740 1 1 100 VAL HB   H   3.932  -6.396  -4.984 1.00 . A A . 194 VAL HB   1 1 
        4  11741 1 1 100 VAL HG11 H   5.952  -4.936  -6.692 1.00 . A A . 194 VAL HG11 1 1 
        4  11742 1 1 100 VAL HG12 H   5.172  -4.369  -5.214 1.00 . A A . 194 VAL HG12 1 1 
        4  11743 1 1 100 VAL HG13 H   4.231  -4.543  -6.695 1.00 . A A . 194 VAL HG13 1 1 
        4  11744 1 1 100 VAL HG21 H   3.320  -6.676  -7.345 1.00 . A A . 194 VAL HG21 1 1 
        4  11745 1 1 100 VAL HG22 H   4.001  -8.175  -6.711 1.00 . A A . 194 VAL HG22 1 1 
        4  11746 1 1 100 VAL HG23 H   4.982  -7.125  -7.736 1.00 . A A . 194 VAL HG23 1 1 
        4  11747 1 1 100 VAL N    N   5.533  -8.391  -4.601 1.00 . A A . 194 VAL N    1 1 
        4  11748 1 1 100 VAL O    O   7.336  -5.293  -4.431 1.00 . A A . 194 VAL O    1 1 
        4  11749 1 1 101 LEU C    C   8.485  -5.851  -1.763 1.00 . A A . 195 LEU C    1 1 
        4  11750 1 1 101 LEU CA   C   6.960  -5.798  -1.743 1.00 . A A . 195 LEU CA   1 1 
        4  11751 1 1 101 LEU CB   C   6.445  -6.324  -0.391 1.00 . A A . 195 LEU CB   1 1 
        4  11752 1 1 101 LEU CD1  C   5.954  -5.270   1.875 1.00 . A A . 195 LEU CD1  1 1 
        4  11753 1 1 101 LEU CD2  C   8.236  -6.151   1.432 1.00 . A A . 195 LEU CD2  1 1 
        4  11754 1 1 101 LEU CG   C   7.016  -5.464   0.788 1.00 . A A . 195 LEU CG   1 1 
        4  11755 1 1 101 LEU H    H   5.799  -7.325  -2.642 1.00 . A A . 195 LEU H    1 1 
        4  11756 1 1 101 LEU HA   H   6.653  -4.768  -1.847 1.00 . A A . 195 LEU HA   1 1 
        4  11757 1 1 101 LEU HB2  H   5.362  -6.279  -0.396 1.00 . A A . 195 LEU HB2  1 1 
        4  11758 1 1 101 LEU HB3  H   6.750  -7.353  -0.276 1.00 . A A . 195 LEU HB3  1 1 
        4  11759 1 1 101 LEU HD11 H   5.598  -6.234   2.209 1.00 . A A . 195 LEU HD11 1 1 
        4  11760 1 1 101 LEU HD12 H   5.129  -4.698   1.475 1.00 . A A . 195 LEU HD12 1 1 
        4  11761 1 1 101 LEU HD13 H   6.390  -4.738   2.707 1.00 . A A . 195 LEU HD13 1 1 
        4  11762 1 1 101 LEU HD21 H   9.064  -6.151   0.743 1.00 . A A . 195 LEU HD21 1 1 
        4  11763 1 1 101 LEU HD22 H   7.985  -7.167   1.693 1.00 . A A . 195 LEU HD22 1 1 
        4  11764 1 1 101 LEU HD23 H   8.515  -5.613   2.325 1.00 . A A . 195 LEU HD23 1 1 
        4  11765 1 1 101 LEU HG   H   7.311  -4.487   0.423 1.00 . A A . 195 LEU HG   1 1 
        4  11766 1 1 101 LEU N    N   6.383  -6.564  -2.842 1.00 . A A . 195 LEU N    1 1 
        4  11767 1 1 101 LEU O    O   9.142  -4.865  -1.443 1.00 . A A . 195 LEU O    1 1 
        4  11768 1 1 102 GLU C    C  11.156  -6.198  -3.108 1.00 . A A . 196 GLU C    1 1 
        4  11769 1 1 102 GLU CA   C  10.499  -7.163  -2.116 1.00 . A A . 196 GLU CA   1 1 
        4  11770 1 1 102 GLU CB   C  10.862  -8.608  -2.479 1.00 . A A . 196 GLU CB   1 1 
        4  11771 1 1 102 GLU CD   C  12.695  -8.840  -0.783 1.00 . A A . 196 GLU CD   1 1 
        4  11772 1 1 102 GLU CG   C  12.363  -8.844  -2.273 1.00 . A A . 196 GLU CG   1 1 
        4  11773 1 1 102 GLU H    H   8.474  -7.773  -2.325 1.00 . A A . 196 GLU H    1 1 
        4  11774 1 1 102 GLU HA   H  10.879  -6.949  -1.128 1.00 . A A . 196 GLU HA   1 1 
        4  11775 1 1 102 GLU HB2  H  10.303  -9.285  -1.848 1.00 . A A . 196 GLU HB2  1 1 
        4  11776 1 1 102 GLU HB3  H  10.610  -8.791  -3.512 1.00 . A A . 196 GLU HB3  1 1 
        4  11777 1 1 102 GLU HG2  H  12.634  -9.801  -2.696 1.00 . A A . 196 GLU HG2  1 1 
        4  11778 1 1 102 GLU HG3  H  12.924  -8.066  -2.766 1.00 . A A . 196 GLU HG3  1 1 
        4  11779 1 1 102 GLU N    N   9.044  -7.007  -2.102 1.00 . A A . 196 GLU N    1 1 
        4  11780 1 1 102 GLU O    O  12.211  -5.635  -2.823 1.00 . A A . 196 GLU O    1 1 
        4  11781 1 1 102 GLU OE1  O  11.769  -8.802   0.011 1.00 . A A . 196 GLU OE1  1 1 
        4  11782 1 1 102 GLU OE2  O  13.871  -8.877  -0.459 1.00 . A A . 196 GLU OE2  1 1 
        4  11783 1 1 103 TYR C    C  11.147  -3.678  -4.774 1.00 . A A . 197 TYR C    1 1 
        4  11784 1 1 103 TYR CA   C  11.081  -5.119  -5.284 1.00 . A A . 197 TYR CA   1 1 
        4  11785 1 1 103 TYR CB   C  10.210  -5.178  -6.543 1.00 . A A . 197 TYR CB   1 1 
        4  11786 1 1 103 TYR CD1  C  11.850  -4.488  -8.330 1.00 . A A . 197 TYR CD1  1 1 
        4  11787 1 1 103 TYR CD2  C  10.065  -2.958  -7.734 1.00 . A A . 197 TYR CD2  1 1 
        4  11788 1 1 103 TYR CE1  C  12.323  -3.567  -9.272 1.00 . A A . 197 TYR CE1  1 1 
        4  11789 1 1 103 TYR CE2  C  10.538  -2.039  -8.676 1.00 . A A . 197 TYR CE2  1 1 
        4  11790 1 1 103 TYR CG   C  10.720  -4.185  -7.561 1.00 . A A . 197 TYR CG   1 1 
        4  11791 1 1 103 TYR CZ   C  11.667  -2.343  -9.444 1.00 . A A . 197 TYR CZ   1 1 
        4  11792 1 1 103 TYR H    H   9.701  -6.494  -4.444 1.00 . A A . 197 TYR H    1 1 
        4  11793 1 1 103 TYR HA   H  12.078  -5.443  -5.538 1.00 . A A . 197 TYR HA   1 1 
        4  11794 1 1 103 TYR HB2  H  10.253  -6.174  -6.962 1.00 . A A . 197 TYR HB2  1 1 
        4  11795 1 1 103 TYR HB3  H   9.190  -4.940  -6.285 1.00 . A A . 197 TYR HB3  1 1 
        4  11796 1 1 103 TYR HD1  H  12.356  -5.433  -8.196 1.00 . A A . 197 TYR HD1  1 1 
        4  11797 1 1 103 TYR HD2  H   9.194  -2.723  -7.140 1.00 . A A . 197 TYR HD2  1 1 
        4  11798 1 1 103 TYR HE1  H  13.195  -3.802  -9.865 1.00 . A A . 197 TYR HE1  1 1 
        4  11799 1 1 103 TYR HE2  H  10.032  -1.092  -8.809 1.00 . A A . 197 TYR HE2  1 1 
        4  11800 1 1 103 TYR HH   H  11.613  -1.545 -11.176 1.00 . A A . 197 TYR HH   1 1 
        4  11801 1 1 103 TYR N    N  10.537  -6.016  -4.267 1.00 . A A . 197 TYR N    1 1 
        4  11802 1 1 103 TYR O    O  12.105  -2.953  -5.045 1.00 . A A . 197 TYR O    1 1 
        4  11803 1 1 103 TYR OH   O  12.132  -1.437 -10.375 1.00 . A A . 197 TYR OH   1 1 
        4  11804 1 1 104 LEU C    C  11.170  -1.578  -2.601 1.00 . A A . 198 LEU C    1 1 
        4  11805 1 1 104 LEU CA   C  10.019  -1.899  -3.549 1.00 . A A . 198 LEU CA   1 1 
        4  11806 1 1 104 LEU CB   C   8.703  -1.721  -2.787 1.00 . A A . 198 LEU CB   1 1 
        4  11807 1 1 104 LEU CD1  C   6.206  -1.788  -2.931 1.00 . A A . 198 LEU CD1  1 1 
        4  11808 1 1 104 LEU CD2  C   7.526  -0.645  -4.756 1.00 . A A . 198 LEU CD2  1 1 
        4  11809 1 1 104 LEU CG   C   7.506  -1.818  -3.748 1.00 . A A . 198 LEU CG   1 1 
        4  11810 1 1 104 LEU H    H   9.363  -3.886  -3.909 1.00 . A A . 198 LEU H    1 1 
        4  11811 1 1 104 LEU HA   H  10.045  -1.207  -4.372 1.00 . A A . 198 LEU HA   1 1 
        4  11812 1 1 104 LEU HB2  H   8.626  -2.493  -2.036 1.00 . A A . 198 LEU HB2  1 1 
        4  11813 1 1 104 LEU HB3  H   8.697  -0.754  -2.305 1.00 . A A . 198 LEU HB3  1 1 
        4  11814 1 1 104 LEU HD11 H   5.383  -2.107  -3.553 1.00 . A A . 198 LEU HD11 1 1 
        4  11815 1 1 104 LEU HD12 H   6.025  -0.782  -2.583 1.00 . A A . 198 LEU HD12 1 1 
        4  11816 1 1 104 LEU HD13 H   6.294  -2.452  -2.083 1.00 . A A . 198 LEU HD13 1 1 
        4  11817 1 1 104 LEU HD21 H   8.109  -0.926  -5.620 1.00 . A A . 198 LEU HD21 1 1 
        4  11818 1 1 104 LEU HD22 H   7.963   0.231  -4.297 1.00 . A A . 198 LEU HD22 1 1 
        4  11819 1 1 104 LEU HD23 H   6.517  -0.412  -5.076 1.00 . A A . 198 LEU HD23 1 1 
        4  11820 1 1 104 LEU HG   H   7.563  -2.755  -4.287 1.00 . A A . 198 LEU HG   1 1 
        4  11821 1 1 104 LEU N    N  10.105  -3.266  -4.064 1.00 . A A . 198 LEU N    1 1 
        4  11822 1 1 104 LEU O    O  11.724  -0.480  -2.638 1.00 . A A . 198 LEU O    1 1 
        4  11823 1 1 105 SER C    C  13.937  -2.179  -1.470 1.00 . A A . 199 SER C    1 1 
        4  11824 1 1 105 SER CA   C  12.581  -2.313  -0.779 1.00 . A A . 199 SER CA   1 1 
        4  11825 1 1 105 SER CB   C  12.621  -3.479   0.208 1.00 . A A . 199 SER CB   1 1 
        4  11826 1 1 105 SER H    H  11.028  -3.373  -1.745 1.00 . A A . 199 SER H    1 1 
        4  11827 1 1 105 SER HA   H  12.374  -1.406  -0.234 1.00 . A A . 199 SER HA   1 1 
        4  11828 1 1 105 SER HB2  H  13.432  -3.336   0.905 1.00 . A A . 199 SER HB2  1 1 
        4  11829 1 1 105 SER HB3  H  11.685  -3.527   0.749 1.00 . A A . 199 SER HB3  1 1 
        4  11830 1 1 105 SER HG   H  13.750  -4.945  -0.395 1.00 . A A . 199 SER HG   1 1 
        4  11831 1 1 105 SER N    N  11.511  -2.525  -1.741 1.00 . A A . 199 SER N    1 1 
        4  11832 1 1 105 SER O    O  14.815  -1.458  -0.997 1.00 . A A . 199 SER O    1 1 
        4  11833 1 1 105 SER OG   O  12.833  -4.689  -0.509 1.00 . A A . 199 SER OG   1 1 
        4  11834 1 1 106 ASN C    C  15.643  -1.456  -3.878 1.00 . A A . 200 ASN C    1 1 
        4  11835 1 1 106 ASN CA   C  15.360  -2.852  -3.324 1.00 . A A . 200 ASN CA   1 1 
        4  11836 1 1 106 ASN CB   C  15.307  -3.859  -4.476 1.00 . A A . 200 ASN CB   1 1 
        4  11837 1 1 106 ASN CG   C  15.365  -5.279  -3.925 1.00 . A A . 200 ASN CG   1 1 
        4  11838 1 1 106 ASN H    H  13.369  -3.448  -2.902 1.00 . A A . 200 ASN H    1 1 
        4  11839 1 1 106 ASN HA   H  16.161  -3.131  -2.660 1.00 . A A . 200 ASN HA   1 1 
        4  11840 1 1 106 ASN HB2  H  14.391  -3.724  -5.029 1.00 . A A . 200 ASN HB2  1 1 
        4  11841 1 1 106 ASN HB3  H  16.150  -3.698  -5.132 1.00 . A A . 200 ASN HB3  1 1 
        4  11842 1 1 106 ASN HD21 H  14.685  -6.113  -5.595 1.00 . A A . 200 ASN HD21 1 1 
        4  11843 1 1 106 ASN HD22 H  15.027  -7.193  -4.331 1.00 . A A . 200 ASN HD22 1 1 
        4  11844 1 1 106 ASN N    N  14.102  -2.884  -2.581 1.00 . A A . 200 ASN N    1 1 
        4  11845 1 1 106 ASN ND2  N  14.994  -6.278  -4.680 1.00 . A A . 200 ASN ND2  1 1 
        4  11846 1 1 106 ASN O    O  16.797  -1.033  -3.956 1.00 . A A . 200 ASN O    1 1 
        4  11847 1 1 106 ASN OD1  O  15.758  -5.487  -2.777 1.00 . A A . 200 ASN OD1  1 1 
        4  11848 1 1 107 TRP C    C  15.453   1.517  -3.877 1.00 . A A . 201 TRP C    1 1 
        4  11849 1 1 107 TRP CA   C  14.727   0.582  -4.847 1.00 . A A . 201 TRP CA   1 1 
        4  11850 1 1 107 TRP CB   C  13.336   1.141  -5.161 1.00 . A A . 201 TRP CB   1 1 
        4  11851 1 1 107 TRP CD1  C  13.216   2.287  -7.404 1.00 . A A . 201 TRP CD1  1 1 
        4  11852 1 1 107 TRP CD2  C  13.797   3.703  -5.754 1.00 . A A . 201 TRP CD2  1 1 
        4  11853 1 1 107 TRP CE2  C  13.759   4.460  -6.950 1.00 . A A . 201 TRP CE2  1 1 
        4  11854 1 1 107 TRP CE3  C  14.142   4.366  -4.562 1.00 . A A . 201 TRP CE3  1 1 
        4  11855 1 1 107 TRP CG   C  13.444   2.324  -6.072 1.00 . A A . 201 TRP CG   1 1 
        4  11856 1 1 107 TRP CH2  C  14.389   6.467  -5.771 1.00 . A A . 201 TRP CH2  1 1 
        4  11857 1 1 107 TRP CZ2  C  14.050   5.824  -6.964 1.00 . A A . 201 TRP CZ2  1 1 
        4  11858 1 1 107 TRP CZ3  C  14.437   5.740  -4.573 1.00 . A A . 201 TRP CZ3  1 1 
        4  11859 1 1 107 TRP H    H  13.695  -1.154  -4.205 1.00 . A A . 201 TRP H    1 1 
        4  11860 1 1 107 TRP HA   H  15.295   0.517  -5.763 1.00 . A A . 201 TRP HA   1 1 
        4  11861 1 1 107 TRP HB2  H  12.746   0.376  -5.643 1.00 . A A . 201 TRP HB2  1 1 
        4  11862 1 1 107 TRP HB3  H  12.854   1.439  -4.243 1.00 . A A . 201 TRP HB3  1 1 
        4  11863 1 1 107 TRP HD1  H  12.932   1.411  -7.968 1.00 . A A . 201 TRP HD1  1 1 
        4  11864 1 1 107 TRP HE1  H  13.291   3.797  -8.868 1.00 . A A . 201 TRP HE1  1 1 
        4  11865 1 1 107 TRP HE3  H  14.184   3.816  -3.632 1.00 . A A . 201 TRP HE3  1 1 
        4  11866 1 1 107 TRP HH2  H  14.617   7.522  -5.774 1.00 . A A . 201 TRP HH2  1 1 
        4  11867 1 1 107 TRP HZ2  H  14.010   6.378  -7.890 1.00 . A A . 201 TRP HZ2  1 1 
        4  11868 1 1 107 TRP HZ3  H  14.701   6.241  -3.654 1.00 . A A . 201 TRP HZ3  1 1 
        4  11869 1 1 107 TRP N    N  14.588  -0.758  -4.278 1.00 . A A . 201 TRP N    1 1 
        4  11870 1 1 107 TRP NE1  N  13.399   3.553  -7.925 1.00 . A A . 201 TRP NE1  1 1 
        4  11871 1 1 107 TRP O    O  16.283   2.315  -4.300 1.00 . A A . 201 TRP O    1 1 
        4  11872 1 1 108 PHE C    C  17.040   2.848  -1.885 1.00 . A A . 202 PHE C    1 1 
        4  11873 1 1 108 PHE CA   C  15.702   2.210  -1.503 1.00 . A A . 202 PHE CA   1 1 
        4  11874 1 1 108 PHE CB   C  15.880   1.328  -0.261 1.00 . A A . 202 PHE CB   1 1 
        4  11875 1 1 108 PHE CD1  C  15.537   3.155   1.441 1.00 . A A . 202 PHE CD1  1 1 
        4  11876 1 1 108 PHE CD2  C  17.642   1.950   1.449 1.00 . A A . 202 PHE CD2  1 1 
        4  11877 1 1 108 PHE CE1  C  15.977   3.931   2.520 1.00 . A A . 202 PHE CE1  1 1 
        4  11878 1 1 108 PHE CE2  C  18.081   2.727   2.528 1.00 . A A . 202 PHE CE2  1 1 
        4  11879 1 1 108 PHE CG   C  16.368   2.166   0.903 1.00 . A A . 202 PHE CG   1 1 
        4  11880 1 1 108 PHE CZ   C  17.250   3.717   3.063 1.00 . A A . 202 PHE CZ   1 1 
        4  11881 1 1 108 PHE H    H  14.435   0.730  -2.348 1.00 . A A . 202 PHE H    1 1 
        4  11882 1 1 108 PHE HA   H  15.020   3.000  -1.257 1.00 . A A . 202 PHE HA   1 1 
        4  11883 1 1 108 PHE HB2  H  14.930   0.880  -0.004 1.00 . A A . 202 PHE HB2  1 1 
        4  11884 1 1 108 PHE HB3  H  16.595   0.546  -0.473 1.00 . A A . 202 PHE HB3  1 1 
        4  11885 1 1 108 PHE HD1  H  14.554   3.322   1.022 1.00 . A A . 202 PHE HD1  1 1 
        4  11886 1 1 108 PHE HD2  H  18.285   1.184   1.040 1.00 . A A . 202 PHE HD2  1 1 
        4  11887 1 1 108 PHE HE1  H  15.335   4.694   2.934 1.00 . A A . 202 PHE HE1  1 1 
        4  11888 1 1 108 PHE HE2  H  19.063   2.564   2.946 1.00 . A A . 202 PHE HE2  1 1 
        4  11889 1 1 108 PHE HZ   H  17.589   4.316   3.894 1.00 . A A . 202 PHE HZ   1 1 
        4  11890 1 1 108 PHE N    N  15.114   1.395  -2.585 1.00 . A A . 202 PHE N    1 1 
        4  11891 1 1 108 PHE O    O  17.088   3.791  -2.674 1.00 . A A . 202 PHE O    1 1 
        4  11892 1 1 109 GLY C    C  19.515   4.378  -1.351 1.00 . A A . 203 GLY C    1 1 
        4  11893 1 1 109 GLY CA   C  19.445   2.870  -1.591 1.00 . A A . 203 GLY CA   1 1 
        4  11894 1 1 109 GLY H    H  18.026   1.602  -0.681 1.00 . A A . 203 GLY H    1 1 
        4  11895 1 1 109 GLY HA2  H  20.149   2.378  -0.947 1.00 . A A . 203 GLY HA2  1 1 
        4  11896 1 1 109 GLY HA3  H  19.699   2.666  -2.621 1.00 . A A . 203 GLY HA3  1 1 
        4  11897 1 1 109 GLY N    N  18.120   2.341  -1.311 1.00 . A A . 203 GLY N    1 1 
        4  11898 1 1 109 GLY O    O  20.435   5.047  -1.820 1.00 . A A . 203 GLY O    1 1 
        4  11899 1 1 110 GLU C    C  17.383   6.629   0.671 1.00 . A A . 204 GLU C    1 1 
        4  11900 1 1 110 GLU CA   C  18.501   6.337  -0.324 1.00 . A A . 204 GLU CA   1 1 
        4  11901 1 1 110 GLU CB   C  18.264   7.122  -1.623 1.00 . A A . 204 GLU CB   1 1 
        4  11902 1 1 110 GLU CD   C  18.185   9.405  -2.659 1.00 . A A . 204 GLU CD   1 1 
        4  11903 1 1 110 GLU CG   C  18.300   8.629  -1.347 1.00 . A A . 204 GLU CG   1 1 
        4  11904 1 1 110 GLU H    H  17.834   4.326  -0.268 1.00 . A A . 204 GLU H    1 1 
        4  11905 1 1 110 GLU HA   H  19.447   6.639   0.103 1.00 . A A . 204 GLU HA   1 1 
        4  11906 1 1 110 GLU HB2  H  19.035   6.872  -2.338 1.00 . A A . 204 GLU HB2  1 1 
        4  11907 1 1 110 GLU HB3  H  17.299   6.857  -2.030 1.00 . A A . 204 GLU HB3  1 1 
        4  11908 1 1 110 GLU HG2  H  17.471   8.894  -0.705 1.00 . A A . 204 GLU HG2  1 1 
        4  11909 1 1 110 GLU HG3  H  19.228   8.885  -0.861 1.00 . A A . 204 GLU HG3  1 1 
        4  11910 1 1 110 GLU N    N  18.541   4.908  -0.618 1.00 . A A . 204 GLU N    1 1 
        4  11911 1 1 110 GLU O    O  16.435   5.852   0.782 1.00 . A A . 204 GLU O    1 1 
        4  11912 1 1 110 GLU OE1  O  17.840   8.793  -3.657 1.00 . A A . 204 GLU OE1  1 1 
        4  11913 1 1 110 GLU OE2  O  18.446  10.597  -2.645 1.00 . A A . 204 GLU OE2  1 1 
        4  11914 1 1 111 ARG C    C  15.197   8.525   1.688 1.00 . A A . 205 ARG C    1 1 
        4  11915 1 1 111 ARG CA   C  16.484   8.093   2.391 1.00 . A A . 205 ARG CA   1 1 
        4  11916 1 1 111 ARG CB   C  17.001   9.241   3.280 1.00 . A A . 205 ARG CB   1 1 
        4  11917 1 1 111 ARG CD   C  19.227   8.136   3.679 1.00 . A A . 205 ARG CD   1 1 
        4  11918 1 1 111 ARG CG   C  17.968   8.698   4.344 1.00 . A A . 205 ARG CG   1 1 
        4  11919 1 1 111 ARG CZ   C  20.690   8.730   1.831 1.00 . A A . 205 ARG CZ   1 1 
        4  11920 1 1 111 ARG H    H  18.279   8.317   1.304 1.00 . A A . 205 ARG H    1 1 
        4  11921 1 1 111 ARG HA   H  16.273   7.235   3.012 1.00 . A A . 205 ARG HA   1 1 
        4  11922 1 1 111 ARG HB2  H  17.512   9.966   2.665 1.00 . A A . 205 ARG HB2  1 1 
        4  11923 1 1 111 ARG HB3  H  16.166   9.724   3.775 1.00 . A A . 205 ARG HB3  1 1 
        4  11924 1 1 111 ARG HD2  H  19.980   7.965   4.434 1.00 . A A . 205 ARG HD2  1 1 
        4  11925 1 1 111 ARG HD3  H  18.993   7.197   3.195 1.00 . A A . 205 ARG HD3  1 1 
        4  11926 1 1 111 ARG HE   H  19.387   9.993   2.673 1.00 . A A . 205 ARG HE   1 1 
        4  11927 1 1 111 ARG HG2  H  18.245   9.499   5.014 1.00 . A A . 205 ARG HG2  1 1 
        4  11928 1 1 111 ARG HG3  H  17.480   7.917   4.905 1.00 . A A . 205 ARG HG3  1 1 
        4  11929 1 1 111 ARG HH11 H  20.839   6.854   2.518 1.00 . A A . 205 ARG HH11 1 1 
        4  11930 1 1 111 ARG HH12 H  21.887   7.254   1.199 1.00 . A A . 205 ARG HH12 1 1 
        4  11931 1 1 111 ARG HH21 H  20.750  10.522   0.944 1.00 . A A . 205 ARG HH21 1 1 
        4  11932 1 1 111 ARG HH22 H  21.837   9.332   0.308 1.00 . A A . 205 ARG HH22 1 1 
        4  11933 1 1 111 ARG N    N  17.498   7.734   1.405 1.00 . A A . 205 ARG N    1 1 
        4  11934 1 1 111 ARG NE   N  19.745   9.080   2.697 1.00 . A A . 205 ARG NE   1 1 
        4  11935 1 1 111 ARG NH1  N  21.176   7.518   1.851 1.00 . A A . 205 ARG NH1  1 1 
        4  11936 1 1 111 ARG NH2  N  21.126   9.595   0.960 1.00 . A A . 205 ARG NH2  1 1 
        4  11937 1 1 111 ARG O    O  14.559   9.500   2.081 1.00 . A A . 205 ARG O    1 1 
        4  11938 1 1 112 ASP C    C  12.406   7.444   0.569 1.00 . A A . 206 ASP C    1 1 
        4  11939 1 1 112 ASP CA   C  13.608   8.100  -0.104 1.00 . A A . 206 ASP CA   1 1 
        4  11940 1 1 112 ASP CB   C  13.739   7.584  -1.539 1.00 . A A . 206 ASP CB   1 1 
        4  11941 1 1 112 ASP CG   C  12.575   8.085  -2.387 1.00 . A A . 206 ASP CG   1 1 
        4  11942 1 1 112 ASP H    H  15.366   7.028   0.377 1.00 . A A . 206 ASP H    1 1 
        4  11943 1 1 112 ASP HA   H  13.458   9.170  -0.128 1.00 . A A . 206 ASP HA   1 1 
        4  11944 1 1 112 ASP HB2  H  14.668   7.936  -1.961 1.00 . A A . 206 ASP HB2  1 1 
        4  11945 1 1 112 ASP HB3  H  13.734   6.504  -1.532 1.00 . A A . 206 ASP HB3  1 1 
        4  11946 1 1 112 ASP N    N  14.822   7.793   0.642 1.00 . A A . 206 ASP N    1 1 
        4  11947 1 1 112 ASP O    O  12.515   6.347   1.121 1.00 . A A . 206 ASP O    1 1 
        4  11948 1 1 112 ASP OD1  O  11.683   8.702  -1.829 1.00 . A A . 206 ASP OD1  1 1 
        4  11949 1 1 112 ASP OD2  O  12.593   7.845  -3.583 1.00 . A A . 206 ASP OD2  1 1 
        4  11950 1 1 113 PHE C    C   8.867   8.450   0.701 1.00 . A A . 207 PHE C    1 1 
        4  11951 1 1 113 PHE CA   C  10.045   7.586   1.119 1.00 . A A . 207 PHE CA   1 1 
        4  11952 1 1 113 PHE CB   C  10.155   7.585   2.649 1.00 . A A . 207 PHE CB   1 1 
        4  11953 1 1 113 PHE CD1  C   9.605   9.931   3.416 1.00 . A A . 207 PHE CD1  1 1 
        4  11954 1 1 113 PHE CD2  C  11.925   9.259   3.238 1.00 . A A . 207 PHE CD2  1 1 
        4  11955 1 1 113 PHE CE1  C  10.002  11.206   3.831 1.00 . A A . 207 PHE CE1  1 1 
        4  11956 1 1 113 PHE CE2  C  12.328  10.532   3.656 1.00 . A A . 207 PHE CE2  1 1 
        4  11957 1 1 113 PHE CG   C  10.569   8.958   3.119 1.00 . A A . 207 PHE CG   1 1 
        4  11958 1 1 113 PHE CZ   C  11.368  11.508   3.952 1.00 . A A . 207 PHE CZ   1 1 
        4  11959 1 1 113 PHE H    H  11.225   8.979   0.062 1.00 . A A . 207 PHE H    1 1 
        4  11960 1 1 113 PHE HA   H   9.886   6.577   0.776 1.00 . A A . 207 PHE HA   1 1 
        4  11961 1 1 113 PHE HB2  H   9.197   7.331   3.078 1.00 . A A . 207 PHE HB2  1 1 
        4  11962 1 1 113 PHE HB3  H  10.893   6.860   2.957 1.00 . A A . 207 PHE HB3  1 1 
        4  11963 1 1 113 PHE HD1  H   8.556   9.699   3.332 1.00 . A A . 207 PHE HD1  1 1 
        4  11964 1 1 113 PHE HD2  H  12.663   8.505   3.013 1.00 . A A . 207 PHE HD2  1 1 
        4  11965 1 1 113 PHE HE1  H   9.252  11.956   4.054 1.00 . A A . 207 PHE HE1  1 1 
        4  11966 1 1 113 PHE HE2  H  13.380  10.762   3.748 1.00 . A A . 207 PHE HE2  1 1 
        4  11967 1 1 113 PHE HZ   H  11.682  12.489   4.272 1.00 . A A . 207 PHE HZ   1 1 
        4  11968 1 1 113 PHE N    N  11.265   8.112   0.517 1.00 . A A . 207 PHE N    1 1 
        4  11969 1 1 113 PHE O    O   7.880   8.547   1.427 1.00 . A A . 207 PHE O    1 1 
        4  11970 1 1 114 THR C    C   6.578   9.682  -0.474 1.00 . A A . 208 THR C    1 1 
        4  11971 1 1 114 THR CA   C   7.984   9.992  -1.023 1.00 . A A . 208 THR CA   1 1 
        4  11972 1 1 114 THR CB   C   7.969   9.881  -2.551 1.00 . A A . 208 THR CB   1 1 
        4  11973 1 1 114 THR CG2  C   7.590   8.460  -2.963 1.00 . A A . 208 THR CG2  1 1 
        4  11974 1 1 114 THR H    H   9.839   8.966  -0.974 1.00 . A A . 208 THR H    1 1 
        4  11975 1 1 114 THR HA   H   8.265  10.996  -0.760 1.00 . A A . 208 THR HA   1 1 
        4  11976 1 1 114 THR HB   H   8.950  10.114  -2.937 1.00 . A A . 208 THR HB   1 1 
        4  11977 1 1 114 THR HG1  H   6.185  10.648  -2.633 1.00 . A A . 208 THR HG1  1 1 
        4  11978 1 1 114 THR HG21 H   6.558   8.278  -2.707 1.00 . A A . 208 THR HG21 1 1 
        4  11979 1 1 114 THR HG22 H   8.223   7.754  -2.446 1.00 . A A . 208 THR HG22 1 1 
        4  11980 1 1 114 THR HG23 H   7.721   8.348  -4.031 1.00 . A A . 208 THR HG23 1 1 
        4  11981 1 1 114 THR N    N   9.008   9.092  -0.470 1.00 . A A . 208 THR N    1 1 
        4  11982 1 1 114 THR O    O   6.243   8.516  -0.265 1.00 . A A . 208 THR O    1 1 
        4  11983 1 1 114 THR OG1  O   7.021  10.795  -3.082 1.00 . A A . 208 THR OG1  1 1 
        4  11984 1 1 115 PRO C    C   3.418   9.924  -0.723 1.00 . A A . 209 PRO C    1 1 
        4  11985 1 1 115 PRO CA   C   4.389  10.451   0.334 1.00 . A A . 209 PRO CA   1 1 
        4  11986 1 1 115 PRO CB   C   3.992  11.842   0.840 1.00 . A A . 209 PRO CB   1 1 
        4  11987 1 1 115 PRO CD   C   6.012  12.124  -0.425 1.00 . A A . 209 PRO CD   1 1 
        4  11988 1 1 115 PRO CG   C   4.664  12.776  -0.108 1.00 . A A . 209 PRO CG   1 1 
        4  11989 1 1 115 PRO HA   H   4.435   9.766   1.167 1.00 . A A . 209 PRO HA   1 1 
        4  11990 1 1 115 PRO HB2  H   2.917  11.968   0.813 1.00 . A A . 209 PRO HB2  1 1 
        4  11991 1 1 115 PRO HB3  H   4.371  12.000   1.845 1.00 . A A . 209 PRO HB3  1 1 
        4  11992 1 1 115 PRO HD2  H   6.300  12.324  -1.448 1.00 . A A . 209 PRO HD2  1 1 
        4  11993 1 1 115 PRO HD3  H   6.771  12.468   0.261 1.00 . A A . 209 PRO HD3  1 1 
        4  11994 1 1 115 PRO HG2  H   4.071  12.882  -1.010 1.00 . A A . 209 PRO HG2  1 1 
        4  11995 1 1 115 PRO HG3  H   4.820  13.740   0.352 1.00 . A A . 209 PRO HG3  1 1 
        4  11996 1 1 115 PRO N    N   5.756  10.678  -0.219 1.00 . A A . 209 PRO N    1 1 
        4  11997 1 1 115 PRO O    O   2.240   9.705  -0.444 1.00 . A A . 209 PRO O    1 1 
        4  11998 1 1 116 GLU C    C   2.692   7.739  -2.705 1.00 . A A . 210 GLU C    1 1 
        4  11999 1 1 116 GLU CA   C   3.097   9.177  -3.013 1.00 . A A . 210 GLU CA   1 1 
        4  12000 1 1 116 GLU CB   C   3.857   9.219  -4.342 1.00 . A A . 210 GLU CB   1 1 
        4  12001 1 1 116 GLU CD   C   4.895  10.719  -6.049 1.00 . A A . 210 GLU CD   1 1 
        4  12002 1 1 116 GLU CG   C   4.073  10.673  -4.765 1.00 . A A . 210 GLU CG   1 1 
        4  12003 1 1 116 GLU H    H   4.880   9.875  -2.084 1.00 . A A . 210 GLU H    1 1 
        4  12004 1 1 116 GLU HA   H   2.209   9.783  -3.099 1.00 . A A . 210 GLU HA   1 1 
        4  12005 1 1 116 GLU HB2  H   4.813   8.730  -4.225 1.00 . A A . 210 GLU HB2  1 1 
        4  12006 1 1 116 GLU HB3  H   3.283   8.708  -5.098 1.00 . A A . 210 GLU HB3  1 1 
        4  12007 1 1 116 GLU HG2  H   3.116  11.143  -4.934 1.00 . A A . 210 GLU HG2  1 1 
        4  12008 1 1 116 GLU HG3  H   4.600  11.200  -3.985 1.00 . A A . 210 GLU HG3  1 1 
        4  12009 1 1 116 GLU N    N   3.928   9.703  -1.933 1.00 . A A . 210 GLU N    1 1 
        4  12010 1 1 116 GLU O    O   1.555   7.334  -2.943 1.00 . A A . 210 GLU O    1 1 
        4  12011 1 1 116 GLU OE1  O   5.234   9.660  -6.549 1.00 . A A . 210 GLU OE1  1 1 
        4  12012 1 1 116 GLU OE2  O   5.174  11.812  -6.511 1.00 . A A . 210 GLU OE2  1 1 
        4  12013 1 1 117 LEU C    C   2.381   5.503  -0.674 1.00 . A A . 211 LEU C    1 1 
        4  12014 1 1 117 LEU CA   C   3.396   5.584  -1.812 1.00 . A A . 211 LEU CA   1 1 
        4  12015 1 1 117 LEU CB   C   4.721   4.893  -1.404 1.00 . A A . 211 LEU CB   1 1 
        4  12016 1 1 117 LEU CD1  C   6.022   5.449  -3.488 1.00 . A A . 211 LEU CD1  1 1 
        4  12017 1 1 117 LEU CD2  C   6.587   3.410  -2.171 1.00 . A A . 211 LEU CD2  1 1 
        4  12018 1 1 117 LEU CG   C   5.447   4.319  -2.634 1.00 . A A . 211 LEU CG   1 1 
        4  12019 1 1 117 LEU H    H   4.525   7.365  -2.004 1.00 . A A . 211 LEU H    1 1 
        4  12020 1 1 117 LEU HA   H   2.975   5.083  -2.670 1.00 . A A . 211 LEU HA   1 1 
        4  12021 1 1 117 LEU HB2  H   5.362   5.617  -0.926 1.00 . A A . 211 LEU HB2  1 1 
        4  12022 1 1 117 LEU HB3  H   4.520   4.086  -0.710 1.00 . A A . 211 LEU HB3  1 1 
        4  12023 1 1 117 LEU HD11 H   6.450   5.036  -4.389 1.00 . A A . 211 LEU HD11 1 1 
        4  12024 1 1 117 LEU HD12 H   6.789   5.962  -2.931 1.00 . A A . 211 LEU HD12 1 1 
        4  12025 1 1 117 LEU HD13 H   5.239   6.142  -3.748 1.00 . A A . 211 LEU HD13 1 1 
        4  12026 1 1 117 LEU HD21 H   6.177   2.536  -1.685 1.00 . A A . 211 LEU HD21 1 1 
        4  12027 1 1 117 LEU HD22 H   7.216   3.946  -1.476 1.00 . A A . 211 LEU HD22 1 1 
        4  12028 1 1 117 LEU HD23 H   7.173   3.104  -3.025 1.00 . A A . 211 LEU HD23 1 1 
        4  12029 1 1 117 LEU HG   H   4.753   3.743  -3.224 1.00 . A A . 211 LEU HG   1 1 
        4  12030 1 1 117 LEU N    N   3.639   6.978  -2.167 1.00 . A A . 211 LEU N    1 1 
        4  12031 1 1 117 LEU O    O   1.683   4.501  -0.522 1.00 . A A . 211 LEU O    1 1 
        4  12032 1 1 118 GLY C    C  -0.030   6.339   0.831 1.00 . A A . 212 GLY C    1 1 
        4  12033 1 1 118 GLY CA   C   1.410   6.575   1.274 1.00 . A A . 212 GLY CA   1 1 
        4  12034 1 1 118 GLY H    H   2.919   7.310  -0.028 1.00 . A A . 212 GLY H    1 1 
        4  12035 1 1 118 GLY HA2  H   1.696   5.802   1.973 1.00 . A A . 212 GLY HA2  1 1 
        4  12036 1 1 118 GLY HA3  H   1.474   7.534   1.763 1.00 . A A . 212 GLY HA3  1 1 
        4  12037 1 1 118 GLY N    N   2.323   6.550   0.135 1.00 . A A . 212 GLY N    1 1 
        4  12038 1 1 118 GLY O    O  -0.777   5.628   1.497 1.00 . A A . 212 GLY O    1 1 
        4  12039 1 1 119 ARG C    C  -1.969   5.223  -1.100 1.00 . A A . 213 ARG C    1 1 
        4  12040 1 1 119 ARG CA   C  -1.761   6.707  -0.818 1.00 . A A . 213 ARG CA   1 1 
        4  12041 1 1 119 ARG CB   C  -1.955   7.516  -2.100 1.00 . A A . 213 ARG CB   1 1 
        4  12042 1 1 119 ARG CD   C  -2.189   9.815  -3.043 1.00 . A A . 213 ARG CD   1 1 
        4  12043 1 1 119 ARG CG   C  -2.020   9.006  -1.755 1.00 . A A . 213 ARG CG   1 1 
        4  12044 1 1 119 ARG CZ   C  -2.347  12.146  -3.714 1.00 . A A . 213 ARG CZ   1 1 
        4  12045 1 1 119 ARG H    H   0.226   7.449  -0.814 1.00 . A A . 213 ARG H    1 1 
        4  12046 1 1 119 ARG HA   H  -2.479   7.033  -0.081 1.00 . A A . 213 ARG HA   1 1 
        4  12047 1 1 119 ARG HB2  H  -1.121   7.337  -2.767 1.00 . A A . 213 ARG HB2  1 1 
        4  12048 1 1 119 ARG HB3  H  -2.873   7.218  -2.582 1.00 . A A . 213 ARG HB3  1 1 
        4  12049 1 1 119 ARG HD2  H  -1.331   9.659  -3.678 1.00 . A A . 213 ARG HD2  1 1 
        4  12050 1 1 119 ARG HD3  H  -3.079   9.480  -3.557 1.00 . A A . 213 ARG HD3  1 1 
        4  12051 1 1 119 ARG HE   H  -2.371  11.529  -1.809 1.00 . A A . 213 ARG HE   1 1 
        4  12052 1 1 119 ARG HG2  H  -2.857   9.186  -1.096 1.00 . A A . 213 ARG HG2  1 1 
        4  12053 1 1 119 ARG HG3  H  -1.105   9.301  -1.264 1.00 . A A . 213 ARG HG3  1 1 
        4  12054 1 1 119 ARG HH11 H  -2.150  10.803  -5.187 1.00 . A A . 213 ARG HH11 1 1 
        4  12055 1 1 119 ARG HH12 H  -2.284  12.453  -5.692 1.00 . A A . 213 ARG HH12 1 1 
        4  12056 1 1 119 ARG HH21 H  -2.547  13.701  -2.470 1.00 . A A . 213 ARG HH21 1 1 
        4  12057 1 1 119 ARG HH22 H  -2.503  14.091  -4.157 1.00 . A A . 213 ARG HH22 1 1 
        4  12058 1 1 119 ARG N    N  -0.412   6.907  -0.305 1.00 . A A . 213 ARG N    1 1 
        4  12059 1 1 119 ARG NE   N  -2.309  11.238  -2.742 1.00 . A A . 213 ARG NE   1 1 
        4  12060 1 1 119 ARG NH1  N  -2.252  11.771  -4.960 1.00 . A A . 213 ARG NH1  1 1 
        4  12061 1 1 119 ARG NH2  N  -2.476  13.411  -3.425 1.00 . A A . 213 ARG NH2  1 1 
        4  12062 1 1 119 ARG O    O  -3.038   4.665  -0.855 1.00 . A A . 213 ARG O    1 1 
        4  12063 1 1 120 TRP C    C  -0.810   2.350  -0.622 1.00 . A A . 214 TRP C    1 1 
        4  12064 1 1 120 TRP CA   C  -0.912   3.179  -1.902 1.00 . A A . 214 TRP CA   1 1 
        4  12065 1 1 120 TRP CB   C   0.257   2.846  -2.829 1.00 . A A . 214 TRP CB   1 1 
        4  12066 1 1 120 TRP CD1  C   1.114   0.470  -2.794 1.00 . A A . 214 TRP CD1  1 1 
        4  12067 1 1 120 TRP CD2  C  -0.778   0.696  -3.978 1.00 . A A . 214 TRP CD2  1 1 
        4  12068 1 1 120 TRP CE2  C  -0.422  -0.670  -4.046 1.00 . A A . 214 TRP CE2  1 1 
        4  12069 1 1 120 TRP CE3  C  -1.937   1.116  -4.643 1.00 . A A . 214 TRP CE3  1 1 
        4  12070 1 1 120 TRP CG   C   0.211   1.396  -3.181 1.00 . A A . 214 TRP CG   1 1 
        4  12071 1 1 120 TRP CH2  C  -2.353  -1.156  -5.409 1.00 . A A . 214 TRP CH2  1 1 
        4  12072 1 1 120 TRP CZ2  C  -1.197  -1.590  -4.752 1.00 . A A . 214 TRP CZ2  1 1 
        4  12073 1 1 120 TRP CZ3  C  -2.722   0.195  -5.355 1.00 . A A . 214 TRP CZ3  1 1 
        4  12074 1 1 120 TRP H    H  -0.089   5.115  -1.736 1.00 . A A . 214 TRP H    1 1 
        4  12075 1 1 120 TRP HA   H  -1.835   2.932  -2.405 1.00 . A A . 214 TRP HA   1 1 
        4  12076 1 1 120 TRP HB2  H   0.179   3.438  -3.729 1.00 . A A . 214 TRP HB2  1 1 
        4  12077 1 1 120 TRP HB3  H   1.189   3.069  -2.330 1.00 . A A . 214 TRP HB3  1 1 
        4  12078 1 1 120 TRP HD1  H   1.982   0.658  -2.187 1.00 . A A . 214 TRP HD1  1 1 
        4  12079 1 1 120 TRP HE1  H   1.227  -1.599  -3.176 1.00 . A A . 214 TRP HE1  1 1 
        4  12080 1 1 120 TRP HE3  H  -2.226   2.154  -4.604 1.00 . A A . 214 TRP HE3  1 1 
        4  12081 1 1 120 TRP HH2  H  -2.958  -1.861  -5.957 1.00 . A A . 214 TRP HH2  1 1 
        4  12082 1 1 120 TRP HZ2  H  -0.906  -2.629  -4.789 1.00 . A A . 214 TRP HZ2  1 1 
        4  12083 1 1 120 TRP HZ3  H  -3.614   0.530  -5.862 1.00 . A A . 214 TRP HZ3  1 1 
        4  12084 1 1 120 TRP N    N  -0.910   4.601  -1.597 1.00 . A A . 214 TRP N    1 1 
        4  12085 1 1 120 TRP NE1  N   0.741  -0.759  -3.309 1.00 . A A . 214 TRP NE1  1 1 
        4  12086 1 1 120 TRP O    O  -1.376   1.267  -0.530 1.00 . A A . 214 TRP O    1 1 
        4  12087 1 1 121 LEU C    C  -1.120   1.709   2.267 1.00 . A A . 215 LEU C    1 1 
        4  12088 1 1 121 LEU CA   C   0.186   2.158   1.603 1.00 . A A . 215 LEU CA   1 1 
        4  12089 1 1 121 LEU CB   C   0.954   3.090   2.557 1.00 . A A . 215 LEU CB   1 1 
        4  12090 1 1 121 LEU CD1  C   1.981   1.097   3.722 1.00 . A A . 215 LEU CD1  1 1 
        4  12091 1 1 121 LEU CD2  C   2.011   3.372   4.801 1.00 . A A . 215 LEU CD2  1 1 
        4  12092 1 1 121 LEU CG   C   1.205   2.412   3.915 1.00 . A A . 215 LEU CG   1 1 
        4  12093 1 1 121 LEU H    H   0.400   3.717   0.186 1.00 . A A . 215 LEU H    1 1 
        4  12094 1 1 121 LEU HA   H   0.793   1.291   1.406 1.00 . A A . 215 LEU HA   1 1 
        4  12095 1 1 121 LEU HB2  H   1.903   3.351   2.111 1.00 . A A . 215 LEU HB2  1 1 
        4  12096 1 1 121 LEU HB3  H   0.381   3.989   2.714 1.00 . A A . 215 LEU HB3  1 1 
        4  12097 1 1 121 LEU HD11 H   2.486   0.830   4.639 1.00 . A A . 215 LEU HD11 1 1 
        4  12098 1 1 121 LEU HD12 H   2.712   1.215   2.934 1.00 . A A . 215 LEU HD12 1 1 
        4  12099 1 1 121 LEU HD13 H   1.292   0.309   3.455 1.00 . A A . 215 LEU HD13 1 1 
        4  12100 1 1 121 LEU HD21 H   1.495   4.321   4.867 1.00 . A A . 215 LEU HD21 1 1 
        4  12101 1 1 121 LEU HD22 H   2.990   3.524   4.371 1.00 . A A . 215 LEU HD22 1 1 
        4  12102 1 1 121 LEU HD23 H   2.114   2.950   5.791 1.00 . A A . 215 LEU HD23 1 1 
        4  12103 1 1 121 LEU HG   H   0.261   2.200   4.395 1.00 . A A . 215 LEU HG   1 1 
        4  12104 1 1 121 LEU N    N  -0.046   2.860   0.339 1.00 . A A . 215 LEU N    1 1 
        4  12105 1 1 121 LEU O    O  -1.217   0.572   2.730 1.00 . A A . 215 LEU O    1 1 
        4  12106 1 1 122 TYR C    C  -4.052   1.072   2.246 1.00 . A A . 216 TYR C    1 1 
        4  12107 1 1 122 TYR CA   C  -3.377   2.236   2.965 1.00 . A A . 216 TYR CA   1 1 
        4  12108 1 1 122 TYR CB   C  -4.322   3.443   2.983 1.00 . A A . 216 TYR CB   1 1 
        4  12109 1 1 122 TYR CD1  C  -4.085   4.291   5.344 1.00 . A A . 216 TYR CD1  1 1 
        4  12110 1 1 122 TYR CD2  C  -3.092   5.570   3.544 1.00 . A A . 216 TYR CD2  1 1 
        4  12111 1 1 122 TYR CE1  C  -3.620   5.232   6.271 1.00 . A A . 216 TYR CE1  1 1 
        4  12112 1 1 122 TYR CE2  C  -2.624   6.511   4.470 1.00 . A A . 216 TYR CE2  1 1 
        4  12113 1 1 122 TYR CG   C  -3.823   4.463   3.981 1.00 . A A . 216 TYR CG   1 1 
        4  12114 1 1 122 TYR CZ   C  -2.888   6.341   5.834 1.00 . A A . 216 TYR CZ   1 1 
        4  12115 1 1 122 TYR H    H  -1.984   3.489   1.958 1.00 . A A . 216 TYR H    1 1 
        4  12116 1 1 122 TYR HA   H  -3.179   1.939   3.984 1.00 . A A . 216 TYR HA   1 1 
        4  12117 1 1 122 TYR HB2  H  -4.360   3.886   1.999 1.00 . A A . 216 TYR HB2  1 1 
        4  12118 1 1 122 TYR HB3  H  -5.312   3.119   3.269 1.00 . A A . 216 TYR HB3  1 1 
        4  12119 1 1 122 TYR HD1  H  -4.651   3.435   5.681 1.00 . A A . 216 TYR HD1  1 1 
        4  12120 1 1 122 TYR HD2  H  -2.894   5.701   2.492 1.00 . A A . 216 TYR HD2  1 1 
        4  12121 1 1 122 TYR HE1  H  -3.824   5.100   7.322 1.00 . A A . 216 TYR HE1  1 1 
        4  12122 1 1 122 TYR HE2  H  -2.056   7.366   4.134 1.00 . A A . 216 TYR HE2  1 1 
        4  12123 1 1 122 TYR HH   H  -2.003   7.980   6.263 1.00 . A A . 216 TYR HH   1 1 
        4  12124 1 1 122 TYR N    N  -2.109   2.590   2.329 1.00 . A A . 216 TYR N    1 1 
        4  12125 1 1 122 TYR O    O  -4.635   0.198   2.881 1.00 . A A . 216 TYR O    1 1 
        4  12126 1 1 122 TYR OH   O  -2.427   7.268   6.748 1.00 . A A . 216 TYR OH   1 1 
        4  12127 1 1 123 ALA C    C  -4.006  -1.357   0.422 1.00 . A A . 217 ALA C    1 1 
        4  12128 1 1 123 ALA CA   C  -4.605   0.021   0.124 1.00 . A A . 217 ALA CA   1 1 
        4  12129 1 1 123 ALA CB   C  -4.438   0.331  -1.365 1.00 . A A . 217 ALA CB   1 1 
        4  12130 1 1 123 ALA H    H  -3.512   1.806   0.467 1.00 . A A . 217 ALA H    1 1 
        4  12131 1 1 123 ALA HA   H  -5.659  -0.005   0.352 1.00 . A A . 217 ALA HA   1 1 
        4  12132 1 1 123 ALA HB1  H  -5.050  -0.346  -1.943 1.00 . A A . 217 ALA HB1  1 1 
        4  12133 1 1 123 ALA HB2  H  -3.402   0.210  -1.644 1.00 . A A . 217 ALA HB2  1 1 
        4  12134 1 1 123 ALA HB3  H  -4.745   1.349  -1.558 1.00 . A A . 217 ALA HB3  1 1 
        4  12135 1 1 123 ALA N    N  -3.982   1.075   0.921 1.00 . A A . 217 ALA N    1 1 
        4  12136 1 1 123 ALA O    O  -4.702  -2.368   0.342 1.00 . A A . 217 ALA O    1 1 
        4  12137 1 1 124 LEU C    C  -2.660  -3.404   2.186 1.00 . A A . 218 LEU C    1 1 
        4  12138 1 1 124 LEU CA   C  -2.044  -2.675   0.995 1.00 . A A . 218 LEU CA   1 1 
        4  12139 1 1 124 LEU CB   C  -0.548  -2.429   1.250 1.00 . A A . 218 LEU CB   1 1 
        4  12140 1 1 124 LEU CD1  C  -0.078  -4.815   0.560 1.00 . A A . 218 LEU CD1  1 1 
        4  12141 1 1 124 LEU CD2  C   1.676  -3.468   1.736 1.00 . A A . 218 LEU CD2  1 1 
        4  12142 1 1 124 LEU CG   C   0.169  -3.740   1.629 1.00 . A A . 218 LEU CG   1 1 
        4  12143 1 1 124 LEU H    H  -2.199  -0.573   0.764 1.00 . A A . 218 LEU H    1 1 
        4  12144 1 1 124 LEU HA   H  -2.146  -3.294   0.119 1.00 . A A . 218 LEU HA   1 1 
        4  12145 1 1 124 LEU HB2  H  -0.097  -2.025   0.356 1.00 . A A . 218 LEU HB2  1 1 
        4  12146 1 1 124 LEU HB3  H  -0.436  -1.719   2.056 1.00 . A A . 218 LEU HB3  1 1 
        4  12147 1 1 124 LEU HD11 H   0.677  -5.585   0.631 1.00 . A A . 218 LEU HD11 1 1 
        4  12148 1 1 124 LEU HD12 H  -0.040  -4.364  -0.418 1.00 . A A . 218 LEU HD12 1 1 
        4  12149 1 1 124 LEU HD13 H  -1.052  -5.257   0.714 1.00 . A A . 218 LEU HD13 1 1 
        4  12150 1 1 124 LEU HD21 H   2.052  -3.142   0.776 1.00 . A A . 218 LEU HD21 1 1 
        4  12151 1 1 124 LEU HD22 H   2.184  -4.373   2.032 1.00 . A A . 218 LEU HD22 1 1 
        4  12152 1 1 124 LEU HD23 H   1.851  -2.699   2.471 1.00 . A A . 218 LEU HD23 1 1 
        4  12153 1 1 124 LEU HG   H  -0.196  -4.092   2.583 1.00 . A A . 218 LEU HG   1 1 
        4  12154 1 1 124 LEU N    N  -2.713  -1.401   0.732 1.00 . A A . 218 LEU N    1 1 
        4  12155 1 1 124 LEU O    O  -2.934  -4.600   2.107 1.00 . A A . 218 LEU O    1 1 
        4  12156 1 1 125 LEU C    C  -4.873  -3.799   4.169 1.00 . A A . 219 LEU C    1 1 
        4  12157 1 1 125 LEU CA   C  -3.462  -3.308   4.466 1.00 . A A . 219 LEU CA   1 1 
        4  12158 1 1 125 LEU CB   C  -3.484  -2.307   5.621 1.00 . A A . 219 LEU CB   1 1 
        4  12159 1 1 125 LEU CD1  C  -2.137  -0.704   6.976 1.00 . A A . 219 LEU CD1  1 1 
        4  12160 1 1 125 LEU CD2  C  -1.080  -2.831   6.168 1.00 . A A . 219 LEU CD2  1 1 
        4  12161 1 1 125 LEU CG   C  -2.084  -1.714   5.828 1.00 . A A . 219 LEU CG   1 1 
        4  12162 1 1 125 LEU H    H  -2.647  -1.739   3.294 1.00 . A A . 219 LEU H    1 1 
        4  12163 1 1 125 LEU HA   H  -2.860  -4.157   4.749 1.00 . A A . 219 LEU HA   1 1 
        4  12164 1 1 125 LEU HB2  H  -4.181  -1.514   5.395 1.00 . A A . 219 LEU HB2  1 1 
        4  12165 1 1 125 LEU HB3  H  -3.791  -2.810   6.524 1.00 . A A . 219 LEU HB3  1 1 
        4  12166 1 1 125 LEU HD11 H  -2.832   0.084   6.732 1.00 . A A . 219 LEU HD11 1 1 
        4  12167 1 1 125 LEU HD12 H  -1.153  -0.284   7.132 1.00 . A A . 219 LEU HD12 1 1 
        4  12168 1 1 125 LEU HD13 H  -2.462  -1.203   7.876 1.00 . A A . 219 LEU HD13 1 1 
        4  12169 1 1 125 LEU HD21 H  -0.214  -2.409   6.663 1.00 . A A . 219 LEU HD21 1 1 
        4  12170 1 1 125 LEU HD22 H  -0.760  -3.320   5.260 1.00 . A A . 219 LEU HD22 1 1 
        4  12171 1 1 125 LEU HD23 H  -1.546  -3.556   6.822 1.00 . A A . 219 LEU HD23 1 1 
        4  12172 1 1 125 LEU HG   H  -1.772  -1.212   4.923 1.00 . A A . 219 LEU HG   1 1 
        4  12173 1 1 125 LEU N    N  -2.881  -2.691   3.280 1.00 . A A . 219 LEU N    1 1 
        4  12174 1 1 125 LEU O    O  -5.278  -4.873   4.615 1.00 . A A . 219 LEU O    1 1 
        4  12175 1 1 126 ALA C    C  -6.990  -4.642   2.207 1.00 . A A . 220 ALA C    1 1 
        4  12176 1 1 126 ALA CA   C  -6.972  -3.357   3.039 1.00 . A A . 220 ALA CA   1 1 
        4  12177 1 1 126 ALA CB   C  -7.598  -2.205   2.247 1.00 . A A . 220 ALA CB   1 1 
        4  12178 1 1 126 ALA H    H  -5.228  -2.170   3.079 1.00 . A A . 220 ALA H    1 1 
        4  12179 1 1 126 ALA HA   H  -7.549  -3.515   3.939 1.00 . A A . 220 ALA HA   1 1 
        4  12180 1 1 126 ALA HB1  H  -6.983  -1.981   1.389 1.00 . A A . 220 ALA HB1  1 1 
        4  12181 1 1 126 ALA HB2  H  -7.667  -1.328   2.879 1.00 . A A . 220 ALA HB2  1 1 
        4  12182 1 1 126 ALA HB3  H  -8.587  -2.490   1.918 1.00 . A A . 220 ALA HB3  1 1 
        4  12183 1 1 126 ALA N    N  -5.610  -3.006   3.408 1.00 . A A . 220 ALA N    1 1 
        4  12184 1 1 126 ALA O    O  -8.004  -5.339   2.149 1.00 . A A . 220 ALA O    1 1 
        4  12185 1 1 127 CYS C    C  -5.452  -7.384   1.575 1.00 . A A . 221 CYS C    1 1 
        4  12186 1 1 127 CYS CA   C  -5.764  -6.150   0.728 1.00 . A A . 221 CYS CA   1 1 
        4  12187 1 1 127 CYS CB   C  -4.660  -5.970  -0.319 1.00 . A A . 221 CYS CB   1 1 
        4  12188 1 1 127 CYS H    H  -5.087  -4.355   1.643 1.00 . A A . 221 CYS H    1 1 
        4  12189 1 1 127 CYS HA   H  -6.701  -6.302   0.216 1.00 . A A . 221 CYS HA   1 1 
        4  12190 1 1 127 CYS HB2  H  -3.726  -5.752   0.177 1.00 . A A . 221 CYS HB2  1 1 
        4  12191 1 1 127 CYS HB3  H  -4.557  -6.879  -0.895 1.00 . A A . 221 CYS HB3  1 1 
        4  12192 1 1 127 CYS HG   H  -5.827  -4.129  -1.036 1.00 . A A . 221 CYS HG   1 1 
        4  12193 1 1 127 CYS N    N  -5.863  -4.949   1.562 1.00 . A A . 221 CYS N    1 1 
        4  12194 1 1 127 CYS O    O  -5.632  -8.515   1.123 1.00 . A A . 221 CYS O    1 1 
        4  12195 1 1 127 CYS SG   S  -5.086  -4.602  -1.423 1.00 . A A . 221 CYS SG   1 1 
        4  12196 1 1 128 LEU C    C  -5.929  -8.658   4.508 1.00 . A A . 222 LEU C    1 1 
        4  12197 1 1 128 LEU CA   C  -4.674  -8.264   3.717 1.00 . A A . 222 LEU CA   1 1 
        4  12198 1 1 128 LEU CB   C  -3.531  -7.835   4.677 1.00 . A A . 222 LEU CB   1 1 
        4  12199 1 1 128 LEU CD1  C  -1.877  -7.405   2.818 1.00 . A A . 222 LEU CD1  1 1 
        4  12200 1 1 128 LEU CD2  C  -1.066  -7.873   5.128 1.00 . A A . 222 LEU CD2  1 1 
        4  12201 1 1 128 LEU CG   C  -2.150  -8.199   4.096 1.00 . A A . 222 LEU CG   1 1 
        4  12202 1 1 128 LEU H    H  -4.880  -6.238   3.114 1.00 . A A . 222 LEU H    1 1 
        4  12203 1 1 128 LEU HA   H  -4.351  -9.123   3.140 1.00 . A A . 222 LEU HA   1 1 
        4  12204 1 1 128 LEU HB2  H  -3.577  -6.766   4.819 1.00 . A A . 222 LEU HB2  1 1 
        4  12205 1 1 128 LEU HB3  H  -3.647  -8.325   5.634 1.00 . A A . 222 LEU HB3  1 1 
        4  12206 1 1 128 LEU HD11 H  -0.990  -7.792   2.338 1.00 . A A . 222 LEU HD11 1 1 
        4  12207 1 1 128 LEU HD12 H  -1.726  -6.366   3.065 1.00 . A A . 222 LEU HD12 1 1 
        4  12208 1 1 128 LEU HD13 H  -2.717  -7.500   2.146 1.00 . A A . 222 LEU HD13 1 1 
        4  12209 1 1 128 LEU HD21 H  -1.236  -6.885   5.529 1.00 . A A . 222 LEU HD21 1 1 
        4  12210 1 1 128 LEU HD22 H  -0.094  -7.907   4.656 1.00 . A A . 222 LEU HD22 1 1 
        4  12211 1 1 128 LEU HD23 H  -1.101  -8.596   5.927 1.00 . A A . 222 LEU HD23 1 1 
        4  12212 1 1 128 LEU HG   H  -2.125  -9.255   3.871 1.00 . A A . 222 LEU HG   1 1 
        4  12213 1 1 128 LEU N    N  -4.995  -7.162   2.807 1.00 . A A . 222 LEU N    1 1 
        4  12214 1 1 128 LEU O    O  -6.652  -7.798   5.011 1.00 . A A . 222 LEU O    1 1 
        4  12215 1 1 129 GLU C    C  -7.001 -11.781   6.049 1.00 . A A . 223 GLU C    1 1 
        4  12216 1 1 129 GLU CA   C  -7.352 -10.483   5.321 1.00 . A A . 223 GLU CA   1 1 
        4  12217 1 1 129 GLU CB   C  -8.498 -10.732   4.331 1.00 . A A . 223 GLU CB   1 1 
        4  12218 1 1 129 GLU CD   C  -9.095 -11.771   2.136 1.00 . A A . 223 GLU CD   1 1 
        4  12219 1 1 129 GLU CG   C  -7.946 -11.384   3.061 1.00 . A A . 223 GLU CG   1 1 
        4  12220 1 1 129 GLU H    H  -5.568 -10.602   4.173 1.00 . A A . 223 GLU H    1 1 
        4  12221 1 1 129 GLU HA   H  -7.678  -9.757   6.053 1.00 . A A . 223 GLU HA   1 1 
        4  12222 1 1 129 GLU HB2  H  -9.235 -11.382   4.781 1.00 . A A . 223 GLU HB2  1 1 
        4  12223 1 1 129 GLU HB3  H  -8.960  -9.790   4.076 1.00 . A A . 223 GLU HB3  1 1 
        4  12224 1 1 129 GLU HG2  H  -7.298 -10.685   2.554 1.00 . A A . 223 GLU HG2  1 1 
        4  12225 1 1 129 GLU HG3  H  -7.386 -12.268   3.324 1.00 . A A . 223 GLU HG3  1 1 
        4  12226 1 1 129 GLU N    N  -6.181  -9.967   4.602 1.00 . A A . 223 GLU N    1 1 
        4  12227 1 1 129 GLU O    O  -5.949 -12.371   5.804 1.00 . A A . 223 GLU O    1 1 
        4  12228 1 1 129 GLU OE1  O -10.233 -11.668   2.564 1.00 . A A . 223 GLU OE1  1 1 
        4  12229 1 1 129 GLU OE2  O  -8.821 -12.164   1.014 1.00 . A A . 223 GLU OE2  1 1 
        4  12230 1 1 130 LYS C    C  -6.235 -13.352   8.340 1.00 . A A . 224 LYS C    1 1 
        4  12231 1 1 130 LYS CA   C  -7.630 -13.444   7.704 1.00 . A A . 224 LYS CA   1 1 
        4  12232 1 1 130 LYS CB   C  -7.741 -14.666   6.762 1.00 . A A . 224 LYS CB   1 1 
        4  12233 1 1 130 LYS CD   C  -9.169 -15.681   4.966 1.00 . A A . 224 LYS CD   1 1 
        4  12234 1 1 130 LYS CE   C -10.199 -15.381   3.878 1.00 . A A . 224 LYS CE   1 1 
        4  12235 1 1 130 LYS CG   C  -8.754 -14.372   5.646 1.00 . A A . 224 LYS CG   1 1 
        4  12236 1 1 130 LYS H    H  -8.702 -11.707   7.114 1.00 . A A . 224 LYS H    1 1 
        4  12237 1 1 130 LYS HA   H  -8.371 -13.528   8.487 1.00 . A A . 224 LYS HA   1 1 
        4  12238 1 1 130 LYS HB2  H  -6.778 -14.881   6.322 1.00 . A A . 224 LYS HB2  1 1 
        4  12239 1 1 130 LYS HB3  H  -8.079 -15.526   7.321 1.00 . A A . 224 LYS HB3  1 1 
        4  12240 1 1 130 LYS HD2  H  -8.301 -16.148   4.525 1.00 . A A . 224 LYS HD2  1 1 
        4  12241 1 1 130 LYS HD3  H  -9.605 -16.344   5.698 1.00 . A A . 224 LYS HD3  1 1 
        4  12242 1 1 130 LYS HE2  H  -9.851 -14.561   3.267 1.00 . A A . 224 LYS HE2  1 1 
        4  12243 1 1 130 LYS HE3  H -10.339 -16.256   3.262 1.00 . A A . 224 LYS HE3  1 1 
        4  12244 1 1 130 LYS HG2  H  -9.626 -13.894   6.067 1.00 . A A . 224 LYS HG2  1 1 
        4  12245 1 1 130 LYS HG3  H  -8.306 -13.721   4.914 1.00 . A A . 224 LYS HG3  1 1 
        4  12246 1 1 130 LYS HZ1  H -12.243 -15.644   4.172 1.00 . A A . 224 LYS HZ1  1 1 
        4  12247 1 1 130 LYS HZ2  H -11.731 -14.027   4.275 1.00 . A A . 224 LYS HZ2  1 1 
        4  12248 1 1 130 LYS HZ3  H -11.410 -15.105   5.547 1.00 . A A . 224 LYS HZ3  1 1 
        4  12249 1 1 130 LYS N    N  -7.881 -12.217   6.951 1.00 . A A . 224 LYS N    1 1 
        4  12250 1 1 130 LYS NZ   N -11.494 -15.011   4.516 1.00 . A A . 224 LYS NZ   1 1 
        4  12251 1 1 130 LYS O    O  -5.549 -12.346   8.158 1.00 . A A . 224 LYS O    1 1 
        4  12252 1 1 131 PRO C    C  -3.325 -14.205   8.671 1.00 . A A . 225 PRO C    1 1 
        4  12253 1 1 131 PRO CA   C  -4.438 -14.292   9.718 1.00 . A A . 225 PRO CA   1 1 
        4  12254 1 1 131 PRO CB   C  -4.364 -15.606  10.534 1.00 . A A . 225 PRO CB   1 1 
        4  12255 1 1 131 PRO CD   C  -6.486 -15.599   9.400 1.00 . A A . 225 PRO CD   1 1 
        4  12256 1 1 131 PRO CG   C  -5.787 -16.046  10.680 1.00 . A A . 225 PRO CG   1 1 
        4  12257 1 1 131 PRO HA   H  -4.380 -13.446  10.385 1.00 . A A . 225 PRO HA   1 1 
        4  12258 1 1 131 PRO HB2  H  -3.791 -16.357   9.998 1.00 . A A . 225 PRO HB2  1 1 
        4  12259 1 1 131 PRO HB3  H  -3.925 -15.430  11.506 1.00 . A A . 225 PRO HB3  1 1 
        4  12260 1 1 131 PRO HD2  H  -6.342 -16.334   8.621 1.00 . A A . 225 PRO HD2  1 1 
        4  12261 1 1 131 PRO HD3  H  -7.533 -15.416   9.580 1.00 . A A . 225 PRO HD3  1 1 
        4  12262 1 1 131 PRO HG2  H  -5.843 -17.124  10.786 1.00 . A A . 225 PRO HG2  1 1 
        4  12263 1 1 131 PRO HG3  H  -6.247 -15.563  11.531 1.00 . A A . 225 PRO HG3  1 1 
        4  12264 1 1 131 PRO N    N  -5.788 -14.344   9.077 1.00 . A A . 225 PRO N    1 1 
        4  12265 1 1 131 PRO O    O  -3.404 -14.824   7.610 1.00 . A A . 225 PRO O    1 1 
        4  12266 1 1 132 LEU C    C  -0.256 -14.454   8.104 1.00 . A A . 226 LEU C    1 1 
        4  12267 1 1 132 LEU CA   C  -1.178 -13.244   8.064 1.00 . A A . 226 LEU CA   1 1 
        4  12268 1 1 132 LEU CB   C  -0.374 -11.986   8.432 1.00 . A A . 226 LEU CB   1 1 
        4  12269 1 1 132 LEU CD1  C  -2.240 -10.658   7.373 1.00 . A A . 226 LEU CD1  1 1 
        4  12270 1 1 132 LEU CD2  C  -2.107 -10.797   9.891 1.00 . A A . 226 LEU CD2  1 1 
        4  12271 1 1 132 LEU CG   C  -1.289 -10.748   8.574 1.00 . A A . 226 LEU CG   1 1 
        4  12272 1 1 132 LEU H    H  -2.293 -12.952   9.837 1.00 . A A . 226 LEU H    1 1 
        4  12273 1 1 132 LEU HA   H  -1.559 -13.137   7.061 1.00 . A A . 226 LEU HA   1 1 
        4  12274 1 1 132 LEU HB2  H   0.156 -12.158   9.358 1.00 . A A . 226 LEU HB2  1 1 
        4  12275 1 1 132 LEU HB3  H   0.349 -11.798   7.652 1.00 . A A . 226 LEU HB3  1 1 
        4  12276 1 1 132 LEU HD11 H  -3.040 -11.374   7.493 1.00 . A A . 226 LEU HD11 1 1 
        4  12277 1 1 132 LEU HD12 H  -1.695 -10.874   6.467 1.00 . A A . 226 LEU HD12 1 1 
        4  12278 1 1 132 LEU HD13 H  -2.654  -9.662   7.317 1.00 . A A . 226 LEU HD13 1 1 
        4  12279 1 1 132 LEU HD21 H  -3.057 -11.287   9.727 1.00 . A A . 226 LEU HD21 1 1 
        4  12280 1 1 132 LEU HD22 H  -2.289  -9.787  10.228 1.00 . A A . 226 LEU HD22 1 1 
        4  12281 1 1 132 LEU HD23 H  -1.556 -11.324  10.654 1.00 . A A . 226 LEU HD23 1 1 
        4  12282 1 1 132 LEU HG   H  -0.665  -9.864   8.582 1.00 . A A . 226 LEU HG   1 1 
        4  12283 1 1 132 LEU N    N  -2.295 -13.423   8.981 1.00 . A A . 226 LEU N    1 1 
        4  12284 1 1 132 LEU O    O  -0.034 -15.042   9.163 1.00 . A A . 226 LEU O    1 1 
        4  12285 1 1 133 LEU C    C   2.454 -15.670   7.669 1.00 . A A . 227 LEU C    1 1 
        4  12286 1 1 133 LEU CA   C   1.182 -15.958   6.861 1.00 . A A . 227 LEU CA   1 1 
        4  12287 1 1 133 LEU CB   C   1.552 -16.226   5.389 1.00 . A A . 227 LEU CB   1 1 
        4  12288 1 1 133 LEU CD1  C   0.473 -16.639   3.141 1.00 . A A . 227 LEU CD1  1 1 
        4  12289 1 1 133 LEU CD2  C   0.435 -18.437   4.870 1.00 . A A . 227 LEU CD2  1 1 
        4  12290 1 1 133 LEU CG   C   0.380 -16.917   4.650 1.00 . A A . 227 LEU CG   1 1 
        4  12291 1 1 133 LEU H    H   0.069 -14.309   6.134 1.00 . A A . 227 LEU H    1 1 
        4  12292 1 1 133 LEU HA   H   0.677 -16.812   7.261 1.00 . A A . 227 LEU HA   1 1 
        4  12293 1 1 133 LEU HB2  H   1.776 -15.281   4.912 1.00 . A A . 227 LEU HB2  1 1 
        4  12294 1 1 133 LEU HB3  H   2.430 -16.856   5.349 1.00 . A A . 227 LEU HB3  1 1 
        4  12295 1 1 133 LEU HD11 H   1.432 -16.968   2.772 1.00 . A A . 227 LEU HD11 1 1 
        4  12296 1 1 133 LEU HD12 H   0.361 -15.580   2.960 1.00 . A A . 227 LEU HD12 1 1 
        4  12297 1 1 133 LEU HD13 H  -0.312 -17.175   2.628 1.00 . A A . 227 LEU HD13 1 1 
        4  12298 1 1 133 LEU HD21 H  -0.334 -18.911   4.279 1.00 . A A . 227 LEU HD21 1 1 
        4  12299 1 1 133 LEU HD22 H   0.272 -18.661   5.913 1.00 . A A . 227 LEU HD22 1 1 
        4  12300 1 1 133 LEU HD23 H   1.401 -18.812   4.567 1.00 . A A . 227 LEU HD23 1 1 
        4  12301 1 1 133 LEU HG   H  -0.560 -16.533   5.022 1.00 . A A . 227 LEU HG   1 1 
        4  12302 1 1 133 LEU N    N   0.280 -14.818   6.944 1.00 . A A . 227 LEU N    1 1 
        4  12303 1 1 133 LEU O    O   2.808 -14.504   7.849 1.00 . A A . 227 LEU O    1 1 
        4  12304 1 1 134 PRO C    C   5.356 -15.456   8.194 1.00 . A A . 228 PRO C    1 1 
        4  12305 1 1 134 PRO CA   C   4.422 -16.428   8.923 1.00 . A A . 228 PRO CA   1 1 
        4  12306 1 1 134 PRO CB   C   5.065 -17.827   9.026 1.00 . A A . 228 PRO CB   1 1 
        4  12307 1 1 134 PRO CD   C   2.869 -18.121   8.033 1.00 . A A . 228 PRO CD   1 1 
        4  12308 1 1 134 PRO CG   C   3.921 -18.787   8.935 1.00 . A A . 228 PRO CG   1 1 
        4  12309 1 1 134 PRO HA   H   4.187 -16.062   9.908 1.00 . A A . 228 PRO HA   1 1 
        4  12310 1 1 134 PRO HB2  H   5.759 -17.990   8.206 1.00 . A A . 228 PRO HB2  1 1 
        4  12311 1 1 134 PRO HB3  H   5.577 -17.941   9.974 1.00 . A A . 228 PRO HB3  1 1 
        4  12312 1 1 134 PRO HD2  H   2.981 -18.456   7.008 1.00 . A A . 228 PRO HD2  1 1 
        4  12313 1 1 134 PRO HD3  H   1.881 -18.337   8.401 1.00 . A A . 228 PRO HD3  1 1 
        4  12314 1 1 134 PRO HG2  H   4.251 -19.725   8.503 1.00 . A A . 228 PRO HG2  1 1 
        4  12315 1 1 134 PRO HG3  H   3.500 -18.963   9.917 1.00 . A A . 228 PRO HG3  1 1 
        4  12316 1 1 134 PRO N    N   3.167 -16.673   8.149 1.00 . A A . 228 PRO N    1 1 
        4  12317 1 1 134 PRO O    O   5.955 -14.573   8.809 1.00 . A A . 228 PRO O    1 1 
        4  12318 1 1 135 GLU C    C   5.801 -13.360   5.970 1.00 . A A . 229 GLU C    1 1 
        4  12319 1 1 135 GLU CA   C   6.342 -14.791   6.069 1.00 . A A . 229 GLU CA   1 1 
        4  12320 1 1 135 GLU CB   C   6.474 -15.392   4.667 1.00 . A A . 229 GLU CB   1 1 
        4  12321 1 1 135 GLU CD   C   7.683 -15.217   2.479 1.00 . A A . 229 GLU CD   1 1 
        4  12322 1 1 135 GLU CG   C   7.481 -14.579   3.849 1.00 . A A . 229 GLU CG   1 1 
        4  12323 1 1 135 GLU H    H   4.978 -16.373   6.458 1.00 . A A . 229 GLU H    1 1 
        4  12324 1 1 135 GLU HA   H   7.322 -14.761   6.524 1.00 . A A . 229 GLU HA   1 1 
        4  12325 1 1 135 GLU HB2  H   6.817 -16.414   4.745 1.00 . A A . 229 GLU HB2  1 1 
        4  12326 1 1 135 GLU HB3  H   5.513 -15.371   4.175 1.00 . A A . 229 GLU HB3  1 1 
        4  12327 1 1 135 GLU HG2  H   7.111 -13.573   3.723 1.00 . A A . 229 GLU HG2  1 1 
        4  12328 1 1 135 GLU HG3  H   8.426 -14.550   4.372 1.00 . A A . 229 GLU HG3  1 1 
        4  12329 1 1 135 GLU N    N   5.475 -15.641   6.885 1.00 . A A . 229 GLU N    1 1 
        4  12330 1 1 135 GLU O    O   6.568 -12.399   6.016 1.00 . A A . 229 GLU O    1 1 
        4  12331 1 1 135 GLU OE1  O   7.283 -16.358   2.312 1.00 . A A . 229 GLU OE1  1 1 
        4  12332 1 1 135 GLU OE2  O   8.236 -14.556   1.615 1.00 . A A . 229 GLU OE2  1 1 
        4  12333 1 1 136 ALA C    C   4.071 -11.073   6.967 1.00 . A A . 230 ALA C    1 1 
        4  12334 1 1 136 ALA CA   C   3.862 -11.904   5.700 1.00 . A A . 230 ALA CA   1 1 
        4  12335 1 1 136 ALA CB   C   2.364 -12.060   5.428 1.00 . A A . 230 ALA CB   1 1 
        4  12336 1 1 136 ALA H    H   3.924 -14.026   5.783 1.00 . A A . 230 ALA H    1 1 
        4  12337 1 1 136 ALA HA   H   4.313 -11.383   4.867 1.00 . A A . 230 ALA HA   1 1 
        4  12338 1 1 136 ALA HB1  H   1.926 -12.705   6.175 1.00 . A A . 230 ALA HB1  1 1 
        4  12339 1 1 136 ALA HB2  H   2.220 -12.495   4.449 1.00 . A A . 230 ALA HB2  1 1 
        4  12340 1 1 136 ALA HB3  H   1.888 -11.092   5.462 1.00 . A A . 230 ALA HB3  1 1 
        4  12341 1 1 136 ALA N    N   4.485 -13.226   5.823 1.00 . A A . 230 ALA N    1 1 
        4  12342 1 1 136 ALA O    O   4.294  -9.865   6.893 1.00 . A A . 230 ALA O    1 1 
        4  12343 1 1 137 HIS C    C   5.624 -10.525   9.507 1.00 . A A . 231 HIS C    1 1 
        4  12344 1 1 137 HIS CA   C   4.191 -11.038   9.398 1.00 . A A . 231 HIS CA   1 1 
        4  12345 1 1 137 HIS CB   C   3.898 -12.003  10.549 1.00 . A A . 231 HIS CB   1 1 
        4  12346 1 1 137 HIS CD2  C   4.821 -11.181  12.870 1.00 . A A . 231 HIS CD2  1 1 
        4  12347 1 1 137 HIS CE1  C   3.138  -9.948  13.461 1.00 . A A . 231 HIS CE1  1 1 
        4  12348 1 1 137 HIS CG   C   3.899 -11.256  11.856 1.00 . A A . 231 HIS CG   1 1 
        4  12349 1 1 137 HIS H    H   3.821 -12.687   8.117 1.00 . A A . 231 HIS H    1 1 
        4  12350 1 1 137 HIS HA   H   3.511 -10.198   9.456 1.00 . A A . 231 HIS HA   1 1 
        4  12351 1 1 137 HIS HB2  H   2.932 -12.461  10.398 1.00 . A A . 231 HIS HB2  1 1 
        4  12352 1 1 137 HIS HB3  H   4.658 -12.771  10.576 1.00 . A A . 231 HIS HB3  1 1 
        4  12353 1 1 137 HIS HD2  H   5.775 -11.687  12.882 1.00 . A A . 231 HIS HD2  1 1 
        4  12354 1 1 137 HIS HE1  H   2.489  -9.291  14.023 1.00 . A A . 231 HIS HE1  1 1 
        4  12355 1 1 137 HIS HE2  H   4.785 -10.120  14.721 1.00 . A A . 231 HIS HE2  1 1 
        4  12356 1 1 137 HIS N    N   4.000 -11.724   8.121 1.00 . A A . 231 HIS N    1 1 
        4  12357 1 1 137 HIS ND1  N   2.833 -10.462  12.255 1.00 . A A . 231 HIS ND1  1 1 
        4  12358 1 1 137 HIS NE2  N   4.339 -10.354  13.882 1.00 . A A . 231 HIS NE2  1 1 
        4  12359 1 1 137 HIS O    O   5.875  -9.440  10.026 1.00 . A A . 231 HIS O    1 1 
        4  12360 1 1 138 SER C    C   8.246  -9.692   8.248 1.00 . A A . 232 SER C    1 1 
        4  12361 1 1 138 SER CA   C   7.968 -10.947   9.082 1.00 . A A . 232 SER CA   1 1 
        4  12362 1 1 138 SER CB   C   8.829 -12.099   8.565 1.00 . A A . 232 SER CB   1 1 
        4  12363 1 1 138 SER H    H   6.309 -12.188   8.638 1.00 . A A . 232 SER H    1 1 
        4  12364 1 1 138 SER HA   H   8.236 -10.750  10.109 1.00 . A A . 232 SER HA   1 1 
        4  12365 1 1 138 SER HB2  H   8.475 -12.409   7.595 1.00 . A A . 232 SER HB2  1 1 
        4  12366 1 1 138 SER HB3  H   9.857 -11.769   8.483 1.00 . A A . 232 SER HB3  1 1 
        4  12367 1 1 138 SER HG   H   9.513 -13.752   9.334 1.00 . A A . 232 SER HG   1 1 
        4  12368 1 1 138 SER N    N   6.562 -11.324   9.030 1.00 . A A . 232 SER N    1 1 
        4  12369 1 1 138 SER O    O   9.026  -8.833   8.653 1.00 . A A . 232 SER O    1 1 
        4  12370 1 1 138 SER OG   O   8.741 -13.195   9.466 1.00 . A A . 232 SER OG   1 1 
        4  12371 1 1 139 LEU C    C   7.397  -7.142   6.726 1.00 . A A . 233 LEU C    1 1 
        4  12372 1 1 139 LEU CA   C   7.860  -8.483   6.155 1.00 . A A . 233 LEU CA   1 1 
        4  12373 1 1 139 LEU CB   C   7.135  -8.725   4.831 1.00 . A A . 233 LEU CB   1 1 
        4  12374 1 1 139 LEU CD1  C   6.897 -10.230   2.860 1.00 . A A . 233 LEU CD1  1 1 
        4  12375 1 1 139 LEU CD2  C   9.209  -9.616   3.661 1.00 . A A . 233 LEU CD2  1 1 
        4  12376 1 1 139 LEU CG   C   7.752  -9.923   4.093 1.00 . A A . 233 LEU CG   1 1 
        4  12377 1 1 139 LEU H    H   7.049 -10.346   6.781 1.00 . A A . 233 LEU H    1 1 
        4  12378 1 1 139 LEU HA   H   8.916  -8.410   5.957 1.00 . A A . 233 LEU HA   1 1 
        4  12379 1 1 139 LEU HB2  H   6.093  -8.925   5.027 1.00 . A A . 233 LEU HB2  1 1 
        4  12380 1 1 139 LEU HB3  H   7.220  -7.843   4.213 1.00 . A A . 233 LEU HB3  1 1 
        4  12381 1 1 139 LEU HD11 H   5.913 -10.543   3.175 1.00 . A A . 233 LEU HD11 1 1 
        4  12382 1 1 139 LEU HD12 H   7.361 -11.019   2.288 1.00 . A A . 233 LEU HD12 1 1 
        4  12383 1 1 139 LEU HD13 H   6.816  -9.343   2.250 1.00 . A A . 233 LEU HD13 1 1 
        4  12384 1 1 139 LEU HD21 H   9.884  -9.890   4.459 1.00 . A A . 233 LEU HD21 1 1 
        4  12385 1 1 139 LEU HD22 H   9.317  -8.563   3.445 1.00 . A A . 233 LEU HD22 1 1 
        4  12386 1 1 139 LEU HD23 H   9.464 -10.188   2.775 1.00 . A A . 233 LEU HD23 1 1 
        4  12387 1 1 139 LEU HG   H   7.742 -10.779   4.750 1.00 . A A . 233 LEU HG   1 1 
        4  12388 1 1 139 LEU N    N   7.635  -9.614   7.066 1.00 . A A . 233 LEU N    1 1 
        4  12389 1 1 139 LEU O    O   8.092  -6.142   6.577 1.00 . A A . 233 LEU O    1 1 
        4  12390 1 1 140 ILE C    C   6.736  -5.274   8.915 1.00 . A A . 234 ILE C    1 1 
        4  12391 1 1 140 ILE CA   C   5.737  -5.838   7.908 1.00 . A A . 234 ILE CA   1 1 
        4  12392 1 1 140 ILE CB   C   4.344  -6.016   8.530 1.00 . A A . 234 ILE CB   1 1 
        4  12393 1 1 140 ILE CD1  C   2.992  -7.280  10.191 1.00 . A A . 234 ILE CD1  1 1 
        4  12394 1 1 140 ILE CG1  C   4.317  -7.245   9.426 1.00 . A A . 234 ILE CG1  1 1 
        4  12395 1 1 140 ILE CG2  C   3.308  -6.194   7.417 1.00 . A A . 234 ILE CG2  1 1 
        4  12396 1 1 140 ILE H    H   5.696  -7.917   7.452 1.00 . A A . 234 ILE H    1 1 
        4  12397 1 1 140 ILE HA   H   5.655  -5.129   7.098 1.00 . A A . 234 ILE HA   1 1 
        4  12398 1 1 140 ILE HB   H   4.095  -5.143   9.112 1.00 . A A . 234 ILE HB   1 1 
        4  12399 1 1 140 ILE HD11 H   2.179  -7.400   9.489 1.00 . A A . 234 ILE HD11 1 1 
        4  12400 1 1 140 ILE HD12 H   2.865  -6.356  10.735 1.00 . A A . 234 ILE HD12 1 1 
        4  12401 1 1 140 ILE HD13 H   2.996  -8.109  10.883 1.00 . A A . 234 ILE HD13 1 1 
        4  12402 1 1 140 ILE HG12 H   4.398  -8.127   8.810 1.00 . A A . 234 ILE HG12 1 1 
        4  12403 1 1 140 ILE HG13 H   5.138  -7.208  10.124 1.00 . A A . 234 ILE HG13 1 1 
        4  12404 1 1 140 ILE HG21 H   3.536  -7.090   6.855 1.00 . A A . 234 ILE HG21 1 1 
        4  12405 1 1 140 ILE HG22 H   3.339  -5.337   6.757 1.00 . A A . 234 ILE HG22 1 1 
        4  12406 1 1 140 ILE HG23 H   2.324  -6.279   7.852 1.00 . A A . 234 ILE HG23 1 1 
        4  12407 1 1 140 ILE N    N   6.230  -7.103   7.360 1.00 . A A . 234 ILE N    1 1 
        4  12408 1 1 140 ILE O    O   6.849  -4.058   9.077 1.00 . A A . 234 ILE O    1 1 
        4  12409 1 1 141 ARG C    C   9.679  -5.087   9.831 1.00 . A A . 235 ARG C    1 1 
        4  12410 1 1 141 ARG CA   C   8.489  -5.750  10.536 1.00 . A A . 235 ARG CA   1 1 
        4  12411 1 1 141 ARG CB   C   8.977  -6.972  11.326 1.00 . A A . 235 ARG CB   1 1 
        4  12412 1 1 141 ARG CD   C  10.455  -7.778  13.177 1.00 . A A . 235 ARG CD   1 1 
        4  12413 1 1 141 ARG CG   C   9.976  -6.543  12.410 1.00 . A A . 235 ARG CG   1 1 
        4  12414 1 1 141 ARG CZ   C   9.516  -9.483  14.639 1.00 . A A . 235 ARG CZ   1 1 
        4  12415 1 1 141 ARG H    H   7.350  -7.114   9.382 1.00 . A A . 235 ARG H    1 1 
        4  12416 1 1 141 ARG HA   H   8.051  -5.042  11.225 1.00 . A A . 235 ARG HA   1 1 
        4  12417 1 1 141 ARG HB2  H   8.133  -7.458  11.790 1.00 . A A . 235 ARG HB2  1 1 
        4  12418 1 1 141 ARG HB3  H   9.461  -7.662  10.652 1.00 . A A . 235 ARG HB3  1 1 
        4  12419 1 1 141 ARG HD2  H  10.832  -8.508  12.476 1.00 . A A . 235 ARG HD2  1 1 
        4  12420 1 1 141 ARG HD3  H  11.248  -7.492  13.855 1.00 . A A . 235 ARG HD3  1 1 
        4  12421 1 1 141 ARG HE   H   8.478  -7.925  13.926 1.00 . A A . 235 ARG HE   1 1 
        4  12422 1 1 141 ARG HG2  H  10.824  -6.056  11.952 1.00 . A A . 235 ARG HG2  1 1 
        4  12423 1 1 141 ARG HG3  H   9.496  -5.861  13.095 1.00 . A A . 235 ARG HG3  1 1 
        4  12424 1 1 141 ARG HH11 H  11.448  -9.699  14.157 1.00 . A A . 235 ARG HH11 1 1 
        4  12425 1 1 141 ARG HH12 H  10.791 -10.921  15.195 1.00 . A A . 235 ARG HH12 1 1 
        4  12426 1 1 141 ARG HH21 H   7.620  -9.534  15.281 1.00 . A A . 235 ARG HH21 1 1 
        4  12427 1 1 141 ARG HH22 H   8.632 -10.826  15.829 1.00 . A A . 235 ARG HH22 1 1 
        4  12428 1 1 141 ARG N    N   7.474  -6.162   9.568 1.00 . A A . 235 ARG N    1 1 
        4  12429 1 1 141 ARG NE   N   9.355  -8.364  13.935 1.00 . A A . 235 ARG NE   1 1 
        4  12430 1 1 141 ARG NH1  N  10.677 -10.080  14.665 1.00 . A A . 235 ARG NH1  1 1 
        4  12431 1 1 141 ARG NH2  N   8.512  -9.987  15.302 1.00 . A A . 235 ARG NH2  1 1 
        4  12432 1 1 141 ARG O    O  10.270  -4.141  10.351 1.00 . A A . 235 ARG O    1 1 
        4  12433 1 1 142 GLN C    C  11.051  -3.660   7.474 1.00 . A A . 236 GLN C    1 1 
        4  12434 1 1 142 GLN CA   C  11.208  -5.120   7.921 1.00 . A A . 236 GLN CA   1 1 
        4  12435 1 1 142 GLN CB   C  11.419  -5.986   6.674 1.00 . A A . 236 GLN CB   1 1 
        4  12436 1 1 142 GLN CD   C  13.036  -7.517   7.831 1.00 . A A . 236 GLN CD   1 1 
        4  12437 1 1 142 GLN CG   C  11.712  -7.435   7.077 1.00 . A A . 236 GLN CG   1 1 
        4  12438 1 1 142 GLN H    H   9.562  -6.401   8.325 1.00 . A A . 236 GLN H    1 1 
        4  12439 1 1 142 GLN HA   H  12.084  -5.199   8.543 1.00 . A A . 236 GLN HA   1 1 
        4  12440 1 1 142 GLN HB2  H  10.529  -5.959   6.064 1.00 . A A . 236 GLN HB2  1 1 
        4  12441 1 1 142 GLN HB3  H  12.254  -5.599   6.108 1.00 . A A . 236 GLN HB3  1 1 
        4  12442 1 1 142 GLN HE21 H  12.249  -8.407   9.424 1.00 . A A . 236 GLN HE21 1 1 
        4  12443 1 1 142 GLN HE22 H  13.919  -8.115   9.504 1.00 . A A . 236 GLN HE22 1 1 
        4  12444 1 1 142 GLN HG2  H  10.916  -7.795   7.711 1.00 . A A . 236 GLN HG2  1 1 
        4  12445 1 1 142 GLN HG3  H  11.765  -8.049   6.189 1.00 . A A . 236 GLN HG3  1 1 
        4  12446 1 1 142 GLN N    N  10.052  -5.626   8.671 1.00 . A A . 236 GLN N    1 1 
        4  12447 1 1 142 GLN NE2  N  13.071  -8.057   9.018 1.00 . A A . 236 GLN NE2  1 1 
        4  12448 1 1 142 GLN O    O  11.972  -2.860   7.636 1.00 . A A . 236 GLN O    1 1 
        4  12449 1 1 142 GLN OE1  O  14.067  -7.073   7.324 1.00 . A A . 236 GLN OE1  1 1 
        4  12450 1 1 143 LEU C    C   9.633  -0.945   7.542 1.00 . A A . 237 LEU C    1 1 
        4  12451 1 1 143 LEU CA   C   9.688  -1.954   6.398 1.00 . A A . 237 LEU CA   1 1 
        4  12452 1 1 143 LEU CB   C   8.405  -1.870   5.541 1.00 . A A . 237 LEU CB   1 1 
        4  12453 1 1 143 LEU CD1  C   6.377  -1.434   7.032 1.00 . A A . 237 LEU CD1  1 1 
        4  12454 1 1 143 LEU CD2  C   6.248  -3.183   5.233 1.00 . A A . 237 LEU CD2  1 1 
        4  12455 1 1 143 LEU CG   C   7.179  -2.510   6.267 1.00 . A A . 237 LEU CG   1 1 
        4  12456 1 1 143 LEU H    H   9.209  -3.992   6.759 1.00 . A A . 237 LEU H    1 1 
        4  12457 1 1 143 LEU HA   H  10.524  -1.692   5.769 1.00 . A A . 237 LEU HA   1 1 
        4  12458 1 1 143 LEU HB2  H   8.200  -0.831   5.317 1.00 . A A . 237 LEU HB2  1 1 
        4  12459 1 1 143 LEU HB3  H   8.591  -2.393   4.611 1.00 . A A . 237 LEU HB3  1 1 
        4  12460 1 1 143 LEU HD11 H   7.051  -0.745   7.510 1.00 . A A . 237 LEU HD11 1 1 
        4  12461 1 1 143 LEU HD12 H   5.763  -1.911   7.782 1.00 . A A . 237 LEU HD12 1 1 
        4  12462 1 1 143 LEU HD13 H   5.743  -0.893   6.342 1.00 . A A . 237 LEU HD13 1 1 
        4  12463 1 1 143 LEU HD21 H   6.169  -2.556   4.358 1.00 . A A . 237 LEU HD21 1 1 
        4  12464 1 1 143 LEU HD22 H   5.266  -3.331   5.660 1.00 . A A . 237 LEU HD22 1 1 
        4  12465 1 1 143 LEU HD23 H   6.663  -4.141   4.953 1.00 . A A . 237 LEU HD23 1 1 
        4  12466 1 1 143 LEU HG   H   7.520  -3.258   6.968 1.00 . A A . 237 LEU HG   1 1 
        4  12467 1 1 143 LEU N    N   9.906  -3.319   6.888 1.00 . A A . 237 LEU N    1 1 
        4  12468 1 1 143 LEU O    O  10.083   0.190   7.397 1.00 . A A . 237 LEU O    1 1 
        4  12469 1 1 144 ALA C    C  10.312  -0.043  10.352 1.00 . A A . 238 ALA C    1 1 
        4  12470 1 1 144 ALA CA   C   8.943  -0.467   9.819 1.00 . A A . 238 ALA CA   1 1 
        4  12471 1 1 144 ALA CB   C   8.162  -1.168  10.932 1.00 . A A . 238 ALA CB   1 1 
        4  12472 1 1 144 ALA H    H   8.711  -2.267   8.724 1.00 . A A . 238 ALA H    1 1 
        4  12473 1 1 144 ALA HA   H   8.397   0.414   9.520 1.00 . A A . 238 ALA HA   1 1 
        4  12474 1 1 144 ALA HB1  H   8.591  -2.141  11.118 1.00 . A A . 238 ALA HB1  1 1 
        4  12475 1 1 144 ALA HB2  H   7.132  -1.282  10.631 1.00 . A A . 238 ALA HB2  1 1 
        4  12476 1 1 144 ALA HB3  H   8.210  -0.575  11.831 1.00 . A A . 238 ALA HB3  1 1 
        4  12477 1 1 144 ALA N    N   9.066  -1.356   8.667 1.00 . A A . 238 ALA N    1 1 
        4  12478 1 1 144 ALA O    O  10.479   1.085  10.815 1.00 . A A . 238 ALA O    1 1 
        4  12479 1 1 145 ARG C    C  13.283   0.476  10.007 1.00 . A A . 239 ARG C    1 1 
        4  12480 1 1 145 ARG CA   C  12.618  -0.644  10.810 1.00 . A A . 239 ARG CA   1 1 
        4  12481 1 1 145 ARG CB   C  13.497  -1.898  10.764 1.00 . A A . 239 ARG CB   1 1 
        4  12482 1 1 145 ARG CD   C  13.837  -4.185  11.719 1.00 . A A . 239 ARG CD   1 1 
        4  12483 1 1 145 ARG CG   C  13.010  -2.902  11.813 1.00 . A A . 239 ARG CG   1 1 
        4  12484 1 1 145 ARG CZ   C  16.147  -4.876  11.986 1.00 . A A . 239 ARG CZ   1 1 
        4  12485 1 1 145 ARG H    H  11.093  -1.838   9.938 1.00 . A A . 239 ARG H    1 1 
        4  12486 1 1 145 ARG HA   H  12.532  -0.326  11.837 1.00 . A A . 239 ARG HA   1 1 
        4  12487 1 1 145 ARG HB2  H  13.440  -2.345   9.782 1.00 . A A . 239 ARG HB2  1 1 
        4  12488 1 1 145 ARG HB3  H  14.520  -1.629  10.978 1.00 . A A . 239 ARG HB3  1 1 
        4  12489 1 1 145 ARG HD2  H  13.426  -4.925  12.388 1.00 . A A . 239 ARG HD2  1 1 
        4  12490 1 1 145 ARG HD3  H  13.798  -4.559  10.707 1.00 . A A . 239 ARG HD3  1 1 
        4  12491 1 1 145 ARG HE   H  15.477  -3.040  12.421 1.00 . A A . 239 ARG HE   1 1 
        4  12492 1 1 145 ARG HG2  H  13.118  -2.474  12.799 1.00 . A A . 239 ARG HG2  1 1 
        4  12493 1 1 145 ARG HG3  H  11.972  -3.132  11.633 1.00 . A A . 239 ARG HG3  1 1 
        4  12494 1 1 145 ARG HH11 H  14.875  -6.236  11.253 1.00 . A A . 239 ARG HH11 1 1 
        4  12495 1 1 145 ARG HH12 H  16.511  -6.771  11.450 1.00 . A A . 239 ARG HH12 1 1 
        4  12496 1 1 145 ARG HH21 H  17.631  -3.727  12.686 1.00 . A A . 239 ARG HH21 1 1 
        4  12497 1 1 145 ARG HH22 H  18.072  -5.348  12.268 1.00 . A A . 239 ARG HH22 1 1 
        4  12498 1 1 145 ARG N    N  11.281  -0.950  10.303 1.00 . A A . 239 ARG N    1 1 
        4  12499 1 1 145 ARG NE   N  15.223  -3.926  12.087 1.00 . A A . 239 ARG NE   1 1 
        4  12500 1 1 145 ARG NH1  N  15.819  -6.053  11.527 1.00 . A A . 239 ARG NH1  1 1 
        4  12501 1 1 145 ARG NH2  N  17.381  -4.632  12.340 1.00 . A A . 239 ARG NH2  1 1 
        4  12502 1 1 145 ARG O    O  13.952   1.337  10.575 1.00 . A A . 239 ARG O    1 1 
        4  12503 1 1 146 ARG C    C  13.137   2.873   8.153 1.00 . A A . 240 ARG C    1 1 
        4  12504 1 1 146 ARG CA   C  13.712   1.490   7.841 1.00 . A A . 240 ARG CA   1 1 
        4  12505 1 1 146 ARG CB   C  13.474   1.160   6.365 1.00 . A A . 240 ARG CB   1 1 
        4  12506 1 1 146 ARG CD   C  14.070  -0.407   4.504 1.00 . A A . 240 ARG CD   1 1 
        4  12507 1 1 146 ARG CG   C  14.323  -0.052   5.971 1.00 . A A . 240 ARG CG   1 1 
        4  12508 1 1 146 ARG CZ   C  16.120  -1.457   3.707 1.00 . A A . 240 ARG CZ   1 1 
        4  12509 1 1 146 ARG H    H  12.569  -0.248   8.279 1.00 . A A . 240 ARG H    1 1 
        4  12510 1 1 146 ARG HA   H  14.776   1.508   8.024 1.00 . A A . 240 ARG HA   1 1 
        4  12511 1 1 146 ARG HB2  H  12.428   0.936   6.212 1.00 . A A . 240 ARG HB2  1 1 
        4  12512 1 1 146 ARG HB3  H  13.755   2.007   5.757 1.00 . A A . 240 ARG HB3  1 1 
        4  12513 1 1 146 ARG HD2  H  13.022  -0.628   4.367 1.00 . A A . 240 ARG HD2  1 1 
        4  12514 1 1 146 ARG HD3  H  14.340   0.435   3.879 1.00 . A A . 240 ARG HD3  1 1 
        4  12515 1 1 146 ARG HE   H  14.452  -2.464   4.164 1.00 . A A . 240 ARG HE   1 1 
        4  12516 1 1 146 ARG HG2  H  15.370   0.183   6.109 1.00 . A A . 240 ARG HG2  1 1 
        4  12517 1 1 146 ARG HG3  H  14.059  -0.894   6.593 1.00 . A A . 240 ARG HG3  1 1 
        4  12518 1 1 146 ARG HH11 H  16.166   0.534   3.912 1.00 . A A . 240 ARG HH11 1 1 
        4  12519 1 1 146 ARG HH12 H  17.629  -0.194   3.341 1.00 . A A . 240 ARG HH12 1 1 
        4  12520 1 1 146 ARG HH21 H  16.363  -3.421   3.410 1.00 . A A . 240 ARG HH21 1 1 
        4  12521 1 1 146 ARG HH22 H  17.739  -2.433   3.051 1.00 . A A . 240 ARG HH22 1 1 
        4  12522 1 1 146 ARG N    N  13.106   0.463   8.689 1.00 . A A . 240 ARG N    1 1 
        4  12523 1 1 146 ARG NE   N  14.861  -1.574   4.120 1.00 . A A . 240 ARG NE   1 1 
        4  12524 1 1 146 ARG NH1  N  16.682  -0.281   3.648 1.00 . A A . 240 ARG NH1  1 1 
        4  12525 1 1 146 ARG NH2  N  16.794  -2.520   3.363 1.00 . A A . 240 ARG NH2  1 1 
        4  12526 1 1 146 ARG O    O  13.860   3.869   8.163 1.00 . A A . 240 ARG O    1 1 
        4  12527 1 1 147 CYS C    C  11.772   4.869   9.917 1.00 . A A . 241 CYS C    1 1 
        4  12528 1 1 147 CYS CA   C  11.155   4.183   8.699 1.00 . A A . 241 CYS CA   1 1 
        4  12529 1 1 147 CYS CB   C   9.670   3.927   8.950 1.00 . A A . 241 CYS CB   1 1 
        4  12530 1 1 147 CYS H    H  11.310   2.097   8.371 1.00 . A A . 241 CYS H    1 1 
        4  12531 1 1 147 CYS HA   H  11.256   4.843   7.853 1.00 . A A . 241 CYS HA   1 1 
        4  12532 1 1 147 CYS HB2  H   9.559   3.177   9.721 1.00 . A A . 241 CYS HB2  1 1 
        4  12533 1 1 147 CYS HB3  H   9.194   4.843   9.266 1.00 . A A . 241 CYS HB3  1 1 
        4  12534 1 1 147 CYS HG   H   8.208   2.714   7.662 1.00 . A A . 241 CYS HG   1 1 
        4  12535 1 1 147 CYS N    N  11.832   2.923   8.398 1.00 . A A . 241 CYS N    1 1 
        4  12536 1 1 147 CYS O    O  11.874   6.093   9.955 1.00 . A A . 241 CYS O    1 1 
        4  12537 1 1 147 CYS SG   S   8.896   3.338   7.425 1.00 . A A . 241 CYS SG   1 1 
        4  12538 1 1 148 SER C    C  14.081   5.354  11.825 1.00 . A A . 242 SER C    1 1 
        4  12539 1 1 148 SER CA   C  12.760   4.645  12.122 1.00 . A A . 242 SER CA   1 1 
        4  12540 1 1 148 SER CB   C  12.997   3.540  13.148 1.00 . A A . 242 SER CB   1 1 
        4  12541 1 1 148 SER H    H  12.054   3.114  10.833 1.00 . A A . 242 SER H    1 1 
        4  12542 1 1 148 SER HA   H  12.071   5.361  12.544 1.00 . A A . 242 SER HA   1 1 
        4  12543 1 1 148 SER HB2  H  13.460   3.961  14.026 1.00 . A A . 242 SER HB2  1 1 
        4  12544 1 1 148 SER HB3  H  12.053   3.092  13.419 1.00 . A A . 242 SER HB3  1 1 
        4  12545 1 1 148 SER HG   H  14.705   2.611  13.048 1.00 . A A . 242 SER HG   1 1 
        4  12546 1 1 148 SER N    N  12.166   4.084  10.911 1.00 . A A . 242 SER N    1 1 
        4  12547 1 1 148 SER O    O  14.417   6.346  12.470 1.00 . A A . 242 SER O    1 1 
        4  12548 1 1 148 SER OG   O  13.862   2.559  12.592 1.00 . A A . 242 SER OG   1 1 
        4  12549 1 1 149 GLU C    C  15.962   6.825   9.926 1.00 . A A . 243 GLU C    1 1 
        4  12550 1 1 149 GLU CA   C  16.126   5.420  10.510 1.00 . A A . 243 GLU CA   1 1 
        4  12551 1 1 149 GLU CB   C  16.842   4.524   9.496 1.00 . A A . 243 GLU CB   1 1 
        4  12552 1 1 149 GLU CD   C  17.891   2.270   9.158 1.00 . A A . 243 GLU CD   1 1 
        4  12553 1 1 149 GLU CG   C  17.245   3.209  10.173 1.00 . A A . 243 GLU CG   1 1 
        4  12554 1 1 149 GLU H    H  14.524   4.034  10.388 1.00 . A A . 243 GLU H    1 1 
        4  12555 1 1 149 GLU HA   H  16.732   5.485  11.400 1.00 . A A . 243 GLU HA   1 1 
        4  12556 1 1 149 GLU HB2  H  16.179   4.315   8.669 1.00 . A A . 243 GLU HB2  1 1 
        4  12557 1 1 149 GLU HB3  H  17.726   5.025   9.132 1.00 . A A . 243 GLU HB3  1 1 
        4  12558 1 1 149 GLU HG2  H  17.948   3.417  10.966 1.00 . A A . 243 GLU HG2  1 1 
        4  12559 1 1 149 GLU HG3  H  16.367   2.737  10.587 1.00 . A A . 243 GLU HG3  1 1 
        4  12560 1 1 149 GLU N    N  14.834   4.833  10.863 1.00 . A A . 243 GLU N    1 1 
        4  12561 1 1 149 GLU O    O  16.744   7.726  10.225 1.00 . A A . 243 GLU O    1 1 
        4  12562 1 1 149 GLU OE1  O  18.050   2.678   8.018 1.00 . A A . 243 GLU OE1  1 1 
        4  12563 1 1 149 GLU OE2  O  18.215   1.156   9.535 1.00 . A A . 243 GLU OE2  1 1 
        4  12564 1 1 150 VAL C    C  14.347   9.369   9.491 1.00 . A A . 244 VAL C    1 1 
        4  12565 1 1 150 VAL CA   C  14.692   8.296   8.454 1.00 . A A . 244 VAL CA   1 1 
        4  12566 1 1 150 VAL CB   C  13.528   8.162   7.462 1.00 . A A . 244 VAL CB   1 1 
        4  12567 1 1 150 VAL CG1  C  13.208   9.528   6.854 1.00 . A A . 244 VAL CG1  1 1 
        4  12568 1 1 150 VAL CG2  C  13.907   7.188   6.343 1.00 . A A . 244 VAL CG2  1 1 
        4  12569 1 1 150 VAL H    H  14.361   6.245   8.881 1.00 . A A . 244 VAL H    1 1 
        4  12570 1 1 150 VAL HA   H  15.574   8.602   7.912 1.00 . A A . 244 VAL HA   1 1 
        4  12571 1 1 150 VAL HB   H  12.658   7.792   7.984 1.00 . A A . 244 VAL HB   1 1 
        4  12572 1 1 150 VAL HG11 H  14.124  10.003   6.534 1.00 . A A . 244 VAL HG11 1 1 
        4  12573 1 1 150 VAL HG12 H  12.721  10.148   7.592 1.00 . A A . 244 VAL HG12 1 1 
        4  12574 1 1 150 VAL HG13 H  12.555   9.398   6.004 1.00 . A A . 244 VAL HG13 1 1 
        4  12575 1 1 150 VAL HG21 H  14.146   6.224   6.769 1.00 . A A . 244 VAL HG21 1 1 
        4  12576 1 1 150 VAL HG22 H  14.764   7.568   5.808 1.00 . A A . 244 VAL HG22 1 1 
        4  12577 1 1 150 VAL HG23 H  13.074   7.084   5.661 1.00 . A A . 244 VAL HG23 1 1 
        4  12578 1 1 150 VAL N    N  14.948   7.001   9.086 1.00 . A A . 244 VAL N    1 1 
        4  12579 1 1 150 VAL O    O  14.792  10.512   9.392 1.00 . A A . 244 VAL O    1 1 
        4  12580 1 1 151 ARG C    C  14.213  10.496  12.332 1.00 . A A . 245 ARG C    1 1 
        4  12581 1 1 151 ARG CA   C  13.063   9.917  11.494 1.00 . A A . 245 ARG CA   1 1 
        4  12582 1 1 151 ARG CB   C  12.074   9.172  12.395 1.00 . A A . 245 ARG CB   1 1 
        4  12583 1 1 151 ARG CD   C   9.918   7.894  12.357 1.00 . A A . 245 ARG CD   1 1 
        4  12584 1 1 151 ARG CG   C  10.767   8.936  11.626 1.00 . A A . 245 ARG CG   1 1 
        4  12585 1 1 151 ARG CZ   C   9.088   9.154  14.262 1.00 . A A . 245 ARG CZ   1 1 
        4  12586 1 1 151 ARG H    H  13.183   8.077  10.461 1.00 . A A . 245 ARG H    1 1 
        4  12587 1 1 151 ARG HA   H  12.543  10.734  11.020 1.00 . A A . 245 ARG HA   1 1 
        4  12588 1 1 151 ARG HB2  H  12.498   8.223  12.691 1.00 . A A . 245 ARG HB2  1 1 
        4  12589 1 1 151 ARG HB3  H  11.868   9.766  13.274 1.00 . A A . 245 ARG HB3  1 1 
        4  12590 1 1 151 ARG HD2  H   8.917   7.906  11.955 1.00 . A A . 245 ARG HD2  1 1 
        4  12591 1 1 151 ARG HD3  H  10.350   6.913  12.204 1.00 . A A . 245 ARG HD3  1 1 
        4  12592 1 1 151 ARG HE   H  10.421   7.666  14.404 1.00 . A A . 245 ARG HE   1 1 
        4  12593 1 1 151 ARG HG2  H  10.217   9.862  11.555 1.00 . A A . 245 ARG HG2  1 1 
        4  12594 1 1 151 ARG HG3  H  10.996   8.575  10.633 1.00 . A A . 245 ARG HG3  1 1 
        4  12595 1 1 151 ARG HH11 H   8.363   9.660  12.468 1.00 . A A . 245 ARG HH11 1 1 
        4  12596 1 1 151 ARG HH12 H   7.759  10.578  13.806 1.00 . A A . 245 ARG HH12 1 1 
        4  12597 1 1 151 ARG HH21 H   9.635   8.870  16.167 1.00 . A A . 245 ARG HH21 1 1 
        4  12598 1 1 151 ARG HH22 H   8.479  10.132  15.898 1.00 . A A . 245 ARG HH22 1 1 
        4  12599 1 1 151 ARG N    N  13.520   8.994  10.458 1.00 . A A . 245 ARG N    1 1 
        4  12600 1 1 151 ARG NE   N   9.868   8.189  13.784 1.00 . A A . 245 ARG NE   1 1 
        4  12601 1 1 151 ARG NH1  N   8.345   9.852  13.449 1.00 . A A . 245 ARG NH1  1 1 
        4  12602 1 1 151 ARG NH2  N   9.066   9.405  15.542 1.00 . A A . 245 ARG NH2  1 1 
        4  12603 1 1 151 ARG O    O  14.211  11.684  12.628 1.00 . A A . 245 ARG O    1 1 
        4  12604 1 1 152 LEU C    C  17.188  11.133  12.739 1.00 . A A . 246 LEU C    1 1 
        4  12605 1 1 152 LEU CA   C  16.311  10.157  13.533 1.00 . A A . 246 LEU CA   1 1 
        4  12606 1 1 152 LEU CB   C  17.172   8.975  13.990 1.00 . A A . 246 LEU CB   1 1 
        4  12607 1 1 152 LEU CD1  C  17.185   6.804  15.224 1.00 . A A . 246 LEU CD1  1 1 
        4  12608 1 1 152 LEU CD2  C  16.121   8.819  16.297 1.00 . A A . 246 LEU CD2  1 1 
        4  12609 1 1 152 LEU CG   C  16.382   8.082  14.961 1.00 . A A . 246 LEU CG   1 1 
        4  12610 1 1 152 LEU H    H  15.142   8.726  12.480 1.00 . A A . 246 LEU H    1 1 
        4  12611 1 1 152 LEU HA   H  15.929  10.669  14.399 1.00 . A A . 246 LEU HA   1 1 
        4  12612 1 1 152 LEU HB2  H  17.462   8.393  13.127 1.00 . A A . 246 LEU HB2  1 1 
        4  12613 1 1 152 LEU HB3  H  18.058   9.346  14.483 1.00 . A A . 246 LEU HB3  1 1 
        4  12614 1 1 152 LEU HD11 H  16.609   6.139  15.850 1.00 . A A . 246 LEU HD11 1 1 
        4  12615 1 1 152 LEU HD12 H  18.109   7.055  15.723 1.00 . A A . 246 LEU HD12 1 1 
        4  12616 1 1 152 LEU HD13 H  17.406   6.314  14.285 1.00 . A A . 246 LEU HD13 1 1 
        4  12617 1 1 152 LEU HD21 H  16.954   9.464  16.533 1.00 . A A . 246 LEU HD21 1 1 
        4  12618 1 1 152 LEU HD22 H  15.988   8.101  17.095 1.00 . A A . 246 LEU HD22 1 1 
        4  12619 1 1 152 LEU HD23 H  15.222   9.410  16.210 1.00 . A A . 246 LEU HD23 1 1 
        4  12620 1 1 152 LEU HG   H  15.436   7.816  14.506 1.00 . A A . 246 LEU HG   1 1 
        4  12621 1 1 152 LEU N    N  15.183   9.672  12.725 1.00 . A A . 246 LEU N    1 1 
        4  12622 1 1 152 LEU O    O  17.711  12.107  13.283 1.00 . A A . 246 LEU O    1 1 
        4  12623 1 1 153 LEU C    C  17.657  13.069  10.424 1.00 . A A . 247 LEU C    1 1 
        4  12624 1 1 153 LEU CA   C  18.201  11.650  10.577 1.00 . A A . 247 LEU CA   1 1 
        4  12625 1 1 153 LEU CB   C  18.303  10.985   9.207 1.00 . A A . 247 LEU CB   1 1 
        4  12626 1 1 153 LEU CD1  C  18.928   8.878   8.032 1.00 . A A . 247 LEU CD1  1 1 
        4  12627 1 1 153 LEU CD2  C  20.577   9.930   9.628 1.00 . A A . 247 LEU CD2  1 1 
        4  12628 1 1 153 LEU CG   C  19.077   9.668   9.336 1.00 . A A . 247 LEU CG   1 1 
        4  12629 1 1 153 LEU H    H  16.923  10.030  11.115 1.00 . A A . 247 LEU H    1 1 
        4  12630 1 1 153 LEU HA   H  19.187  11.713  11.003 1.00 . A A . 247 LEU HA   1 1 
        4  12631 1 1 153 LEU HB2  H  17.307  10.779   8.837 1.00 . A A . 247 LEU HB2  1 1 
        4  12632 1 1 153 LEU HB3  H  18.812  11.642   8.520 1.00 . A A . 247 LEU HB3  1 1 
        4  12633 1 1 153 LEU HD11 H  19.144   9.525   7.194 1.00 . A A . 247 LEU HD11 1 1 
        4  12634 1 1 153 LEU HD12 H  17.918   8.508   7.948 1.00 . A A . 247 LEU HD12 1 1 
        4  12635 1 1 153 LEU HD13 H  19.617   8.048   8.032 1.00 . A A . 247 LEU HD13 1 1 
        4  12636 1 1 153 LEU HD21 H  20.726  10.012  10.696 1.00 . A A . 247 LEU HD21 1 1 
        4  12637 1 1 153 LEU HD22 H  20.896  10.846   9.152 1.00 . A A . 247 LEU HD22 1 1 
        4  12638 1 1 153 LEU HD23 H  21.176   9.110   9.254 1.00 . A A . 247 LEU HD23 1 1 
        4  12639 1 1 153 LEU HG   H  18.647   9.100  10.151 1.00 . A A . 247 LEU HG   1 1 
        4  12640 1 1 153 LEU N    N  17.362  10.833  11.459 1.00 . A A . 247 LEU N    1 1 
        4  12641 1 1 153 LEU O    O  18.426  14.006  10.205 1.00 . A A . 247 LEU O    1 1 
        4  12642 1 1 154 VAL C    C  16.545  15.661  10.909 1.00 . A A . 248 VAL C    1 1 
        4  12643 1 1 154 VAL CA   C  15.674  14.517  10.388 1.00 . A A . 248 VAL CA   1 1 
        4  12644 1 1 154 VAL CB   C  14.370  14.507  11.189 1.00 . A A . 248 VAL CB   1 1 
        4  12645 1 1 154 VAL CG1  C  13.444  13.385  10.686 1.00 . A A . 248 VAL CG1  1 1 
        4  12646 1 1 154 VAL CG2  C  14.703  14.302  12.681 1.00 . A A . 248 VAL CG2  1 1 
        4  12647 1 1 154 VAL H    H  15.793  12.416  10.686 1.00 . A A . 248 VAL H    1 1 
        4  12648 1 1 154 VAL HA   H  15.442  14.692   9.349 1.00 . A A . 248 VAL HA   1 1 
        4  12649 1 1 154 VAL HB   H  13.871  15.458  11.064 1.00 . A A . 248 VAL HB   1 1 
        4  12650 1 1 154 VAL HG11 H  14.026  12.509  10.435 1.00 . A A . 248 VAL HG11 1 1 
        4  12651 1 1 154 VAL HG12 H  12.914  13.724   9.808 1.00 . A A . 248 VAL HG12 1 1 
        4  12652 1 1 154 VAL HG13 H  12.729  13.131  11.456 1.00 . A A . 248 VAL HG13 1 1 
        4  12653 1 1 154 VAL HG21 H  13.834  13.930  13.199 1.00 . A A . 248 VAL HG21 1 1 
        4  12654 1 1 154 VAL HG22 H  14.996  15.247  13.113 1.00 . A A . 248 VAL HG22 1 1 
        4  12655 1 1 154 VAL HG23 H  15.520  13.596  12.786 1.00 . A A . 248 VAL HG23 1 1 
        4  12656 1 1 154 VAL N    N  16.338  13.211  10.523 1.00 . A A . 248 VAL N    1 1 
        4  12657 1 1 154 VAL O    O  17.412  15.460  11.762 1.00 . A A . 248 VAL O    1 1 
        4  12658 1 1 155 ASP C    C  16.841  18.306  12.302 1.00 . A A . 249 ASP C    1 1 
        4  12659 1 1 155 ASP CA   C  17.058  18.032  10.818 1.00 . A A . 249 ASP CA   1 1 
        4  12660 1 1 155 ASP CB   C  16.634  19.253  10.002 1.00 . A A . 249 ASP CB   1 1 
        4  12661 1 1 155 ASP CG   C  17.607  20.402  10.244 1.00 . A A . 249 ASP CG   1 1 
        4  12662 1 1 155 ASP H    H  15.593  16.962   9.726 1.00 . A A . 249 ASP H    1 1 
        4  12663 1 1 155 ASP HA   H  18.109  17.848  10.648 1.00 . A A . 249 ASP HA   1 1 
        4  12664 1 1 155 ASP HB2  H  16.634  19.000   8.952 1.00 . A A . 249 ASP HB2  1 1 
        4  12665 1 1 155 ASP HB3  H  15.641  19.557  10.296 1.00 . A A . 249 ASP HB3  1 1 
        4  12666 1 1 155 ASP N    N  16.301  16.861  10.396 1.00 . A A . 249 ASP N    1 1 
        4  12667 1 1 155 ASP O    O  17.767  18.696  13.013 1.00 . A A . 249 ASP O    1 1 
        4  12668 1 1 155 ASP OD1  O  18.727  20.131  10.641 1.00 . A A . 249 ASP OD1  1 1 
        4  12669 1 1 155 ASP OD2  O  17.216  21.538  10.031 1.00 . A A . 249 ASP OD2  1 1 
        4  12670 1 1 156 SER C    C  14.184  17.355  14.622 1.00 . A A . 250 SER C    1 1 
        4  12671 1 1 156 SER CA   C  15.271  18.326  14.173 1.00 . A A . 250 SER CA   1 1 
        4  12672 1 1 156 SER CB   C  14.793  19.766  14.365 1.00 . A A . 250 SER CB   1 1 
        4  12673 1 1 156 SER H    H  14.911  17.788  12.151 1.00 . A A . 250 SER H    1 1 
        4  12674 1 1 156 SER HA   H  16.149  18.167  14.784 1.00 . A A . 250 SER HA   1 1 
        4  12675 1 1 156 SER HB2  H  13.921  19.944  13.758 1.00 . A A . 250 SER HB2  1 1 
        4  12676 1 1 156 SER HB3  H  14.544  19.926  15.406 1.00 . A A . 250 SER HB3  1 1 
        4  12677 1 1 156 SER HG   H  15.496  21.199  13.250 1.00 . A A . 250 SER HG   1 1 
        4  12678 1 1 156 SER N    N  15.609  18.100  12.766 1.00 . A A . 250 SER N    1 1 
        4  12679 1 1 156 SER O    O  13.362  16.914  13.823 1.00 . A A . 250 SER O    1 1 
        4  12680 1 1 156 SER OG   O  15.828  20.659  13.971 1.00 . A A . 250 SER OG   1 1 
        4  12681 1 1 157 LYS C    C  11.804  16.705  16.390 1.00 . A A . 251 LYS C    1 1 
        4  12682 1 1 157 LYS CA   C  13.204  16.099  16.455 1.00 . A A . 251 LYS CA   1 1 
        4  12683 1 1 157 LYS CB   C  13.549  15.763  17.907 1.00 . A A . 251 LYS CB   1 1 
        4  12684 1 1 157 LYS CD   C  12.963  14.315  19.856 1.00 . A A . 251 LYS CD   1 1 
        4  12685 1 1 157 LYS CE   C  12.015  13.227  20.361 1.00 . A A . 251 LYS CE   1 1 
        4  12686 1 1 157 LYS CG   C  12.590  14.687  18.423 1.00 . A A . 251 LYS CG   1 1 
        4  12687 1 1 157 LYS H    H  14.872  17.405  16.499 1.00 . A A . 251 LYS H    1 1 
        4  12688 1 1 157 LYS HA   H  13.218  15.190  15.876 1.00 . A A . 251 LYS HA   1 1 
        4  12689 1 1 157 LYS HB2  H  14.564  15.396  17.958 1.00 . A A . 251 LYS HB2  1 1 
        4  12690 1 1 157 LYS HB3  H  13.454  16.649  18.514 1.00 . A A . 251 LYS HB3  1 1 
        4  12691 1 1 157 LYS HD2  H  13.981  13.952  19.882 1.00 . A A . 251 LYS HD2  1 1 
        4  12692 1 1 157 LYS HD3  H  12.875  15.188  20.487 1.00 . A A . 251 LYS HD3  1 1 
        4  12693 1 1 157 LYS HE2  H  11.000  13.598  20.343 1.00 . A A . 251 LYS HE2  1 1 
        4  12694 1 1 157 LYS HE3  H  12.094  12.359  19.723 1.00 . A A . 251 LYS HE3  1 1 
        4  12695 1 1 157 LYS HG2  H  11.579  15.065  18.402 1.00 . A A . 251 LYS HG2  1 1 
        4  12696 1 1 157 LYS HG3  H  12.660  13.812  17.796 1.00 . A A . 251 LYS HG3  1 1 
        4  12697 1 1 157 LYS HZ1  H  11.692  13.259  22.417 1.00 . A A . 251 LYS HZ1  1 1 
        4  12698 1 1 157 LYS HZ2  H  13.332  13.224  21.976 1.00 . A A . 251 LYS HZ2  1 1 
        4  12699 1 1 157 LYS HZ3  H  12.383  11.820  21.850 1.00 . A A . 251 LYS HZ3  1 1 
        4  12700 1 1 157 LYS N    N  14.191  17.023  15.907 1.00 . A A . 251 LYS N    1 1 
        4  12701 1 1 157 LYS NZ   N  12.383  12.854  21.756 1.00 . A A . 251 LYS NZ   1 1 
        4  12702 1 1 157 LYS O    O  10.818  15.993  16.225 1.00 . A A . 251 LYS O    1 1 
        4  12703 1 1 158 ASP C    C   9.965  18.969  15.102 1.00 . A A . 252 ASP C    1 1 
        4  12704 1 1 158 ASP CA   C  10.446  18.716  16.529 1.00 . A A . 252 ASP CA   1 1 
        4  12705 1 1 158 ASP CB   C  10.581  20.052  17.258 1.00 . A A . 252 ASP CB   1 1 
        4  12706 1 1 158 ASP CG   C  10.857  19.812  18.738 1.00 . A A . 252 ASP CG   1 1 
        4  12707 1 1 158 ASP H    H  12.550  18.533  16.693 1.00 . A A . 252 ASP H    1 1 
        4  12708 1 1 158 ASP HA   H   9.710  18.114  17.044 1.00 . A A . 252 ASP HA   1 1 
        4  12709 1 1 158 ASP HB2  H  11.399  20.612  16.826 1.00 . A A . 252 ASP HB2  1 1 
        4  12710 1 1 158 ASP HB3  H   9.666  20.614  17.152 1.00 . A A . 252 ASP HB3  1 1 
        4  12711 1 1 158 ASP N    N  11.728  18.019  16.546 1.00 . A A . 252 ASP N    1 1 
        4  12712 1 1 158 ASP O    O   9.007  19.714  14.892 1.00 . A A . 252 ASP O    1 1 
        4  12713 1 1 158 ASP OD1  O  10.775  18.671  19.158 1.00 . A A . 252 ASP OD1  1 1 
        4  12714 1 1 158 ASP OD2  O  11.146  20.775  19.430 1.00 . A A . 252 ASP OD2  1 1 
        4  12715 1 1 159 ASP C    C   8.737  18.579  12.549 1.00 . A A . 253 ASP C    1 1 
        4  12716 1 1 159 ASP CA   C  10.258  18.546  12.717 1.00 . A A . 253 ASP CA   1 1 
        4  12717 1 1 159 ASP CB   C  10.844  17.422  11.857 1.00 . A A . 253 ASP CB   1 1 
        4  12718 1 1 159 ASP CG   C  10.607  17.716  10.379 1.00 . A A . 253 ASP CG   1 1 
        4  12719 1 1 159 ASP H    H  11.394  17.783  14.345 1.00 . A A . 253 ASP H    1 1 
        4  12720 1 1 159 ASP HA   H  10.663  19.486  12.374 1.00 . A A . 253 ASP HA   1 1 
        4  12721 1 1 159 ASP HB2  H  11.904  17.349  12.039 1.00 . A A . 253 ASP HB2  1 1 
        4  12722 1 1 159 ASP HB3  H  10.372  16.487  12.114 1.00 . A A . 253 ASP HB3  1 1 
        4  12723 1 1 159 ASP N    N  10.634  18.360  14.122 1.00 . A A . 253 ASP N    1 1 
        4  12724 1 1 159 ASP O    O   7.996  18.107  13.408 1.00 . A A . 253 ASP O    1 1 
        4  12725 1 1 159 ASP OD1  O  10.260  18.841  10.065 1.00 . A A . 253 ASP OD1  1 1 
        4  12726 1 1 159 ASP OD2  O  10.781  16.809   9.580 1.00 . A A . 253 ASP OD2  1 1 
        4  12727 1 1 160 GLU C    C   6.275  17.975  10.625 1.00 . A A . 254 GLU C    1 1 
        4  12728 1 1 160 GLU CA   C   6.866  19.285  11.147 1.00 . A A . 254 GLU CA   1 1 
        4  12729 1 1 160 GLU CB   C   6.643  20.393  10.114 1.00 . A A . 254 GLU CB   1 1 
        4  12730 1 1 160 GLU CD   C   6.842  22.852   9.691 1.00 . A A . 254 GLU CD   1 1 
        4  12731 1 1 160 GLU CG   C   6.969  21.751  10.739 1.00 . A A . 254 GLU CG   1 1 
        4  12732 1 1 160 GLU H    H   8.939  19.531  10.810 1.00 . A A . 254 GLU H    1 1 
        4  12733 1 1 160 GLU HA   H   6.350  19.558  12.055 1.00 . A A . 254 GLU HA   1 1 
        4  12734 1 1 160 GLU HB2  H   7.285  20.222   9.262 1.00 . A A . 254 GLU HB2  1 1 
        4  12735 1 1 160 GLU HB3  H   5.612  20.384   9.794 1.00 . A A . 254 GLU HB3  1 1 
        4  12736 1 1 160 GLU HG2  H   6.280  21.947  11.549 1.00 . A A . 254 GLU HG2  1 1 
        4  12737 1 1 160 GLU HG3  H   7.978  21.736  11.122 1.00 . A A . 254 GLU HG3  1 1 
        4  12738 1 1 160 GLU N    N   8.292  19.161  11.444 1.00 . A A . 254 GLU N    1 1 
        4  12739 1 1 160 GLU O    O   5.063  17.771  10.676 1.00 . A A . 254 GLU O    1 1 
        4  12740 1 1 160 GLU OE1  O   6.511  22.532   8.561 1.00 . A A . 254 GLU OE1  1 1 
        4  12741 1 1 160 GLU OE2  O   7.075  23.999  10.035 1.00 . A A . 254 GLU OE2  1 1 
        4  12742 1 1 161 ARG C    C   6.665  14.738  10.631 1.00 . A A . 255 ARG C    1 1 
        4  12743 1 1 161 ARG CA   C   6.687  15.814   9.554 1.00 . A A . 255 ARG CA   1 1 
        4  12744 1 1 161 ARG CB   C   7.615  15.377   8.418 1.00 . A A . 255 ARG CB   1 1 
        4  12745 1 1 161 ARG CD   C   8.377  15.877   6.096 1.00 . A A . 255 ARG CD   1 1 
        4  12746 1 1 161 ARG CG   C   7.456  16.327   7.230 1.00 . A A . 255 ARG CG   1 1 
        4  12747 1 1 161 ARG CZ   C  10.765  15.722   5.684 1.00 . A A . 255 ARG CZ   1 1 
        4  12748 1 1 161 ARG H    H   8.089  17.313  10.109 1.00 . A A . 255 ARG H    1 1 
        4  12749 1 1 161 ARG HA   H   5.689  15.926   9.155 1.00 . A A . 255 ARG HA   1 1 
        4  12750 1 1 161 ARG HB2  H   8.640  15.397   8.763 1.00 . A A . 255 ARG HB2  1 1 
        4  12751 1 1 161 ARG HB3  H   7.359  14.373   8.111 1.00 . A A . 255 ARG HB3  1 1 
        4  12752 1 1 161 ARG HD2  H   8.210  14.830   5.892 1.00 . A A . 255 ARG HD2  1 1 
        4  12753 1 1 161 ARG HD3  H   8.163  16.455   5.209 1.00 . A A . 255 ARG HD3  1 1 
        4  12754 1 1 161 ARG HE   H   9.971  16.478   7.355 1.00 . A A . 255 ARG HE   1 1 
        4  12755 1 1 161 ARG HG2  H   6.431  16.315   6.892 1.00 . A A . 255 ARG HG2  1 1 
        4  12756 1 1 161 ARG HG3  H   7.725  17.329   7.533 1.00 . A A . 255 ARG HG3  1 1 
        4  12757 1 1 161 ARG HH11 H   9.564  15.048   4.229 1.00 . A A . 255 ARG HH11 1 1 
        4  12758 1 1 161 ARG HH12 H  11.262  14.923   3.917 1.00 . A A . 255 ARG HH12 1 1 
        4  12759 1 1 161 ARG HH21 H  12.189  16.310   6.960 1.00 . A A . 255 ARG HH21 1 1 
        4  12760 1 1 161 ARG HH22 H  12.751  15.640   5.464 1.00 . A A . 255 ARG HH22 1 1 
        4  12761 1 1 161 ARG N    N   7.133  17.100  10.103 1.00 . A A . 255 ARG N    1 1 
        4  12762 1 1 161 ARG NE   N   9.768  16.077   6.484 1.00 . A A . 255 ARG NE   1 1 
        4  12763 1 1 161 ARG NH1  N  10.510  15.190   4.519 1.00 . A A . 255 ARG NH1  1 1 
        4  12764 1 1 161 ARG NH2  N  11.998  15.905   6.065 1.00 . A A . 255 ARG NH2  1 1 
        4  12765 1 1 161 ARG O    O   5.880  13.794  10.574 1.00 . A A . 255 ARG O    1 1 
        4  12766 1 1 162 VAL C    C   6.326  13.547  13.303 1.00 . A A . 256 VAL C    1 1 
        4  12767 1 1 162 VAL CA   C   7.692  13.915  12.676 1.00 . A A . 256 VAL CA   1 1 
        4  12768 1 1 162 VAL CB   C   8.712  14.484  13.722 1.00 . A A . 256 VAL CB   1 1 
        4  12769 1 1 162 VAL CG1  C   8.269  14.226  15.166 1.00 . A A . 256 VAL CG1  1 1 
        4  12770 1 1 162 VAL CG2  C  10.107  13.857  13.522 1.00 . A A . 256 VAL CG2  1 1 
        4  12771 1 1 162 VAL H    H   8.174  15.643  11.562 1.00 . A A . 256 VAL H    1 1 
        4  12772 1 1 162 VAL HA   H   8.097  13.006  12.253 1.00 . A A . 256 VAL HA   1 1 
        4  12773 1 1 162 VAL HB   H   8.796  15.550  13.574 1.00 . A A . 256 VAL HB   1 1 
        4  12774 1 1 162 VAL HG11 H   7.400  14.827  15.383 1.00 . A A . 256 VAL HG11 1 1 
        4  12775 1 1 162 VAL HG12 H   9.067  14.487  15.839 1.00 . A A . 256 VAL HG12 1 1 
        4  12776 1 1 162 VAL HG13 H   8.024  13.182  15.284 1.00 . A A . 256 VAL HG13 1 1 
        4  12777 1 1 162 VAL HG21 H  10.082  12.822  13.829 1.00 . A A . 256 VAL HG21 1 1 
        4  12778 1 1 162 VAL HG22 H  10.831  14.392  14.119 1.00 . A A . 256 VAL HG22 1 1 
        4  12779 1 1 162 VAL HG23 H  10.383  13.918  12.480 1.00 . A A . 256 VAL HG23 1 1 
        4  12780 1 1 162 VAL N    N   7.563  14.879  11.593 1.00 . A A . 256 VAL N    1 1 
        4  12781 1 1 162 VAL O    O   6.063  12.365  13.527 1.00 . A A . 256 VAL O    1 1 
        4  12782 1 1 163 PRO C    C   3.363  13.139  13.417 1.00 . A A . 257 PRO C    1 1 
        4  12783 1 1 163 PRO CA   C   4.148  14.160  14.242 1.00 . A A . 257 PRO CA   1 1 
        4  12784 1 1 163 PRO CB   C   3.425  15.519  14.309 1.00 . A A . 257 PRO CB   1 1 
        4  12785 1 1 163 PRO CD   C   5.620  15.941  13.416 1.00 . A A . 257 PRO CD   1 1 
        4  12786 1 1 163 PRO CG   C   4.526  16.530  14.309 1.00 . A A . 257 PRO CG   1 1 
        4  12787 1 1 163 PRO HA   H   4.303  13.784  15.242 1.00 . A A . 257 PRO HA   1 1 
        4  12788 1 1 163 PRO HB2  H   2.787  15.655  13.441 1.00 . A A . 257 PRO HB2  1 1 
        4  12789 1 1 163 PRO HB3  H   2.843  15.598  15.218 1.00 . A A . 257 PRO HB3  1 1 
        4  12790 1 1 163 PRO HD2  H   5.444  16.210  12.387 1.00 . A A . 257 PRO HD2  1 1 
        4  12791 1 1 163 PRO HD3  H   6.591  16.265  13.737 1.00 . A A . 257 PRO HD3  1 1 
        4  12792 1 1 163 PRO HG2  H   4.172  17.472  13.909 1.00 . A A . 257 PRO HG2  1 1 
        4  12793 1 1 163 PRO HG3  H   4.910  16.670  15.310 1.00 . A A . 257 PRO HG3  1 1 
        4  12794 1 1 163 PRO N    N   5.465  14.490  13.613 1.00 . A A . 257 PRO N    1 1 
        4  12795 1 1 163 PRO O    O   2.815  12.180  13.960 1.00 . A A . 257 PRO O    1 1 
        4  12796 1 1 164 ALA C    C   3.335  11.079  11.156 1.00 . A A . 258 ALA C    1 1 
        4  12797 1 1 164 ALA CA   C   2.615  12.420  11.227 1.00 . A A . 258 ALA CA   1 1 
        4  12798 1 1 164 ALA CB   C   2.505  12.996   9.816 1.00 . A A . 258 ALA CB   1 1 
        4  12799 1 1 164 ALA H    H   3.786  14.123  11.726 1.00 . A A . 258 ALA H    1 1 
        4  12800 1 1 164 ALA HA   H   1.621  12.262  11.617 1.00 . A A . 258 ALA HA   1 1 
        4  12801 1 1 164 ALA HB1  H   1.837  13.844   9.821 1.00 . A A . 258 ALA HB1  1 1 
        4  12802 1 1 164 ALA HB2  H   2.118  12.236   9.150 1.00 . A A . 258 ALA HB2  1 1 
        4  12803 1 1 164 ALA HB3  H   3.480  13.307   9.476 1.00 . A A . 258 ALA HB3  1 1 
        4  12804 1 1 164 ALA N    N   3.326  13.344  12.106 1.00 . A A . 258 ALA N    1 1 
        4  12805 1 1 164 ALA O    O   2.707  10.022  11.227 1.00 . A A . 258 ALA O    1 1 
        4  12806 1 1 165 LEU C    C   5.354   9.085  12.185 1.00 . A A . 259 LEU C    1 1 
        4  12807 1 1 165 LEU CA   C   5.438   9.902  10.902 1.00 . A A . 259 LEU CA   1 1 
        4  12808 1 1 165 LEU CB   C   6.902  10.239  10.604 1.00 . A A . 259 LEU CB   1 1 
        4  12809 1 1 165 LEU CD1  C   8.448  11.357   8.987 1.00 . A A . 259 LEU CD1  1 1 
        4  12810 1 1 165 LEU CD2  C   6.795   9.649   8.132 1.00 . A A . 259 LEU CD2  1 1 
        4  12811 1 1 165 LEU CG   C   7.040  10.777   9.169 1.00 . A A . 259 LEU CG   1 1 
        4  12812 1 1 165 LEU H    H   5.104  11.995  10.937 1.00 . A A . 259 LEU H    1 1 
        4  12813 1 1 165 LEU HA   H   5.049   9.308  10.094 1.00 . A A . 259 LEU HA   1 1 
        4  12814 1 1 165 LEU HB2  H   7.239  10.994  11.301 1.00 . A A . 259 LEU HB2  1 1 
        4  12815 1 1 165 LEU HB3  H   7.507   9.354  10.721 1.00 . A A . 259 LEU HB3  1 1 
        4  12816 1 1 165 LEU HD11 H   8.572  12.212   9.634 1.00 . A A . 259 LEU HD11 1 1 
        4  12817 1 1 165 LEU HD12 H   8.581  11.660   7.958 1.00 . A A . 259 LEU HD12 1 1 
        4  12818 1 1 165 LEU HD13 H   9.182  10.606   9.238 1.00 . A A . 259 LEU HD13 1 1 
        4  12819 1 1 165 LEU HD21 H   5.742   9.602   7.900 1.00 . A A . 259 LEU HD21 1 1 
        4  12820 1 1 165 LEU HD22 H   7.115   8.698   8.532 1.00 . A A . 259 LEU HD22 1 1 
        4  12821 1 1 165 LEU HD23 H   7.345   9.855   7.223 1.00 . A A . 259 LEU HD23 1 1 
        4  12822 1 1 165 LEU HG   H   6.313  11.565   9.019 1.00 . A A . 259 LEU HG   1 1 
        4  12823 1 1 165 LEU N    N   4.655  11.126  11.000 1.00 . A A . 259 LEU N    1 1 
        4  12824 1 1 165 LEU O    O   5.184   7.873  12.137 1.00 . A A . 259 LEU O    1 1 
        4  12825 1 1 166 ASN C    C   4.090   8.421  14.863 1.00 . A A . 260 ASN C    1 1 
        4  12826 1 1 166 ASN CA   C   5.463   9.044  14.608 1.00 . A A . 260 ASN CA   1 1 
        4  12827 1 1 166 ASN CB   C   5.805  10.006  15.747 1.00 . A A . 260 ASN CB   1 1 
        4  12828 1 1 166 ASN CG   C   6.001   9.225  17.042 1.00 . A A . 260 ASN CG   1 1 
        4  12829 1 1 166 ASN H    H   5.677  10.711  13.304 1.00 . A A . 260 ASN H    1 1 
        4  12830 1 1 166 ASN HA   H   6.201   8.258  14.587 1.00 . A A . 260 ASN HA   1 1 
        4  12831 1 1 166 ASN HB2  H   6.716  10.537  15.506 1.00 . A A . 260 ASN HB2  1 1 
        4  12832 1 1 166 ASN HB3  H   5.001  10.714  15.874 1.00 . A A . 260 ASN HB3  1 1 
        4  12833 1 1 166 ASN HD21 H   5.180  10.623  18.188 1.00 . A A . 260 ASN HD21 1 1 
        4  12834 1 1 166 ASN HD22 H   5.721   9.238  19.007 1.00 . A A . 260 ASN HD22 1 1 
        4  12835 1 1 166 ASN N    N   5.502   9.747  13.327 1.00 . A A . 260 ASN N    1 1 
        4  12836 1 1 166 ASN ND2  N   5.601   9.738  18.173 1.00 . A A . 260 ASN ND2  1 1 
        4  12837 1 1 166 ASN O    O   3.992   7.282  15.321 1.00 . A A . 260 ASN O    1 1 
        4  12838 1 1 166 ASN OD1  O   6.533   8.115  17.023 1.00 . A A . 260 ASN OD1  1 1 
        4  12839 1 1 167 LEU C    C   1.392   7.475  13.883 1.00 . A A . 261 LEU C    1 1 
        4  12840 1 1 167 LEU CA   C   1.670   8.686  14.767 1.00 . A A . 261 LEU CA   1 1 
        4  12841 1 1 167 LEU CB   C   0.675   9.807  14.441 1.00 . A A . 261 LEU CB   1 1 
        4  12842 1 1 167 LEU CD1  C  -1.019   8.740  15.990 1.00 . A A . 261 LEU CD1  1 1 
        4  12843 1 1 167 LEU CD2  C  -1.713  10.508  14.346 1.00 . A A . 261 LEU CD2  1 1 
        4  12844 1 1 167 LEU CG   C  -0.777   9.319  14.584 1.00 . A A . 261 LEU CG   1 1 
        4  12845 1 1 167 LEU H    H   3.174  10.071  14.205 1.00 . A A . 261 LEU H    1 1 
        4  12846 1 1 167 LEU HA   H   1.553   8.401  15.801 1.00 . A A . 261 LEU HA   1 1 
        4  12847 1 1 167 LEU HB2  H   0.838  10.635  15.112 1.00 . A A . 261 LEU HB2  1 1 
        4  12848 1 1 167 LEU HB3  H   0.836  10.137  13.425 1.00 . A A . 261 LEU HB3  1 1 
        4  12849 1 1 167 LEU HD11 H  -2.077   8.762  16.218 1.00 . A A . 261 LEU HD11 1 1 
        4  12850 1 1 167 LEU HD12 H  -0.485   9.327  16.723 1.00 . A A . 261 LEU HD12 1 1 
        4  12851 1 1 167 LEU HD13 H  -0.670   7.719  16.022 1.00 . A A . 261 LEU HD13 1 1 
        4  12852 1 1 167 LEU HD21 H  -1.503  11.280  15.072 1.00 . A A . 261 LEU HD21 1 1 
        4  12853 1 1 167 LEU HD22 H  -2.739  10.188  14.446 1.00 . A A . 261 LEU HD22 1 1 
        4  12854 1 1 167 LEU HD23 H  -1.553  10.899  13.351 1.00 . A A . 261 LEU HD23 1 1 
        4  12855 1 1 167 LEU HG   H  -0.976   8.557  13.844 1.00 . A A . 261 LEU HG   1 1 
        4  12856 1 1 167 LEU N    N   3.035   9.171  14.565 1.00 . A A . 261 LEU N    1 1 
        4  12857 1 1 167 LEU O    O   0.711   6.533  14.286 1.00 . A A . 261 LEU O    1 1 
        4  12858 1 1 168 LEU C    C   2.269   5.129  12.188 1.00 . A A . 262 LEU C    1 1 
        4  12859 1 1 168 LEU CA   C   1.702   6.464  11.688 1.00 . A A . 262 LEU CA   1 1 
        4  12860 1 1 168 LEU CB   C   2.366   6.896  10.365 1.00 . A A . 262 LEU CB   1 1 
        4  12861 1 1 168 LEU CD1  C   3.215   4.618   9.529 1.00 . A A . 262 LEU CD1  1 1 
        4  12862 1 1 168 LEU CD2  C   0.794   5.325   9.158 1.00 . A A . 262 LEU CD2  1 1 
        4  12863 1 1 168 LEU CG   C   2.252   5.814   9.266 1.00 . A A . 262 LEU CG   1 1 
        4  12864 1 1 168 LEU H    H   2.421   8.321  12.403 1.00 . A A . 262 LEU H    1 1 
        4  12865 1 1 168 LEU HA   H   0.643   6.352  11.529 1.00 . A A . 262 LEU HA   1 1 
        4  12866 1 1 168 LEU HB2  H   1.882   7.794  10.015 1.00 . A A . 262 LEU HB2  1 1 
        4  12867 1 1 168 LEU HB3  H   3.408   7.115  10.548 1.00 . A A . 262 LEU HB3  1 1 
        4  12868 1 1 168 LEU HD11 H   3.667   4.321   8.594 1.00 . A A . 262 LEU HD11 1 1 
        4  12869 1 1 168 LEU HD12 H   2.676   3.778   9.939 1.00 . A A . 262 LEU HD12 1 1 
        4  12870 1 1 168 LEU HD13 H   3.996   4.905  10.220 1.00 . A A . 262 LEU HD13 1 1 
        4  12871 1 1 168 LEU HD21 H   0.122   6.166   9.259 1.00 . A A . 262 LEU HD21 1 1 
        4  12872 1 1 168 LEU HD22 H   0.595   4.608   9.941 1.00 . A A . 262 LEU HD22 1 1 
        4  12873 1 1 168 LEU HD23 H   0.643   4.858   8.196 1.00 . A A . 262 LEU HD23 1 1 
        4  12874 1 1 168 LEU HG   H   2.531   6.272   8.325 1.00 . A A . 262 LEU HG   1 1 
        4  12875 1 1 168 LEU N    N   1.905   7.530  12.664 1.00 . A A . 262 LEU N    1 1 
        4  12876 1 1 168 LEU O    O   1.651   4.080  12.010 1.00 . A A . 262 LEU O    1 1 
        4  12877 1 1 169 ILE C    C   3.209   3.295  14.400 1.00 . A A . 263 ILE C    1 1 
        4  12878 1 1 169 ILE CA   C   4.079   3.963  13.332 1.00 . A A . 263 ILE CA   1 1 
        4  12879 1 1 169 ILE CB   C   5.452   4.319  13.930 1.00 . A A . 263 ILE CB   1 1 
        4  12880 1 1 169 ILE CD1  C   6.645   3.692  11.753 1.00 . A A . 263 ILE CD1  1 1 
        4  12881 1 1 169 ILE CG1  C   6.418   4.785  12.818 1.00 . A A . 263 ILE CG1  1 1 
        4  12882 1 1 169 ILE CG2  C   6.047   3.110  14.669 1.00 . A A . 263 ILE CG2  1 1 
        4  12883 1 1 169 ILE H    H   3.881   6.034  12.939 1.00 . A A . 263 ILE H    1 1 
        4  12884 1 1 169 ILE HA   H   4.216   3.270  12.519 1.00 . A A . 263 ILE HA   1 1 
        4  12885 1 1 169 ILE HB   H   5.323   5.125  14.639 1.00 . A A . 263 ILE HB   1 1 
        4  12886 1 1 169 ILE HD11 H   7.640   3.793  11.346 1.00 . A A . 263 ILE HD11 1 1 
        4  12887 1 1 169 ILE HD12 H   5.924   3.811  10.959 1.00 . A A . 263 ILE HD12 1 1 
        4  12888 1 1 169 ILE HD13 H   6.534   2.712  12.186 1.00 . A A . 263 ILE HD13 1 1 
        4  12889 1 1 169 ILE HG12 H   6.003   5.660  12.337 1.00 . A A . 263 ILE HG12 1 1 
        4  12890 1 1 169 ILE HG13 H   7.367   5.046  13.262 1.00 . A A . 263 ILE HG13 1 1 
        4  12891 1 1 169 ILE HG21 H   7.105   3.268  14.828 1.00 . A A . 263 ILE HG21 1 1 
        4  12892 1 1 169 ILE HG22 H   5.901   2.220  14.075 1.00 . A A . 263 ILE HG22 1 1 
        4  12893 1 1 169 ILE HG23 H   5.552   2.993  15.622 1.00 . A A . 263 ILE HG23 1 1 
        4  12894 1 1 169 ILE N    N   3.438   5.174  12.816 1.00 . A A . 263 ILE N    1 1 
        4  12895 1 1 169 ILE O    O   3.091   2.070  14.434 1.00 . A A . 263 ILE O    1 1 
        4  12896 1 1 170 CYS C    C   0.693   2.667  15.828 1.00 . A A . 264 CYS C    1 1 
        4  12897 1 1 170 CYS CA   C   1.804   3.573  16.361 1.00 . A A . 264 CYS CA   1 1 
        4  12898 1 1 170 CYS CB   C   1.191   4.738  17.144 1.00 . A A . 264 CYS CB   1 1 
        4  12899 1 1 170 CYS H    H   2.779   5.067  15.213 1.00 . A A . 264 CYS H    1 1 
        4  12900 1 1 170 CYS HA   H   2.428   3.002  17.031 1.00 . A A . 264 CYS HA   1 1 
        4  12901 1 1 170 CYS HB2  H   1.213   4.511  18.199 1.00 . A A . 264 CYS HB2  1 1 
        4  12902 1 1 170 CYS HB3  H   1.761   5.636  16.959 1.00 . A A . 264 CYS HB3  1 1 
        4  12903 1 1 170 CYS HG   H  -0.553   4.924  15.662 1.00 . A A . 264 CYS HG   1 1 
        4  12904 1 1 170 CYS N    N   2.631   4.101  15.279 1.00 . A A . 264 CYS N    1 1 
        4  12905 1 1 170 CYS O    O   0.280   1.731  16.505 1.00 . A A . 264 CYS O    1 1 
        4  12906 1 1 170 CYS SG   S  -0.523   4.993  16.619 1.00 . A A . 264 CYS SG   1 1 
        4  12907 1 1 171 LEU C    C  -0.491   0.704  13.882 1.00 . A A . 265 LEU C    1 1 
        4  12908 1 1 171 LEU CA   C  -0.893   2.177  14.048 1.00 . A A . 265 LEU CA   1 1 
        4  12909 1 1 171 LEU CB   C  -1.239   2.772  12.669 1.00 . A A . 265 LEU CB   1 1 
        4  12910 1 1 171 LEU CD1  C  -3.026   3.181  10.972 1.00 . A A . 265 LEU CD1  1 1 
        4  12911 1 1 171 LEU CD2  C  -2.714   0.848  11.887 1.00 . A A . 265 LEU CD2  1 1 
        4  12912 1 1 171 LEU CG   C  -2.654   2.360  12.216 1.00 . A A . 265 LEU CG   1 1 
        4  12913 1 1 171 LEU H    H   0.537   3.742  14.147 1.00 . A A . 265 LEU H    1 1 
        4  12914 1 1 171 LEU HA   H  -1.761   2.239  14.685 1.00 . A A . 265 LEU HA   1 1 
        4  12915 1 1 171 LEU HB2  H  -1.194   3.850  12.733 1.00 . A A . 265 LEU HB2  1 1 
        4  12916 1 1 171 LEU HB3  H  -0.517   2.435  11.940 1.00 . A A . 265 LEU HB3  1 1 
        4  12917 1 1 171 LEU HD11 H  -3.099   4.225  11.236 1.00 . A A . 265 LEU HD11 1 1 
        4  12918 1 1 171 LEU HD12 H  -3.976   2.841  10.585 1.00 . A A . 265 LEU HD12 1 1 
        4  12919 1 1 171 LEU HD13 H  -2.263   3.051  10.217 1.00 . A A . 265 LEU HD13 1 1 
        4  12920 1 1 171 LEU HD21 H  -2.989   0.305  12.777 1.00 . A A . 265 LEU HD21 1 1 
        4  12921 1 1 171 LEU HD22 H  -1.754   0.502  11.537 1.00 . A A . 265 LEU HD22 1 1 
        4  12922 1 1 171 LEU HD23 H  -3.458   0.660  11.122 1.00 . A A . 265 LEU HD23 1 1 
        4  12923 1 1 171 LEU HG   H  -3.358   2.585  13.006 1.00 . A A . 265 LEU HG   1 1 
        4  12924 1 1 171 LEU N    N   0.194   2.965  14.634 1.00 . A A . 265 LEU N    1 1 
        4  12925 1 1 171 LEU O    O  -1.251  -0.200  14.226 1.00 . A A . 265 LEU O    1 1 
        4  12926 1 1 172 VAL C    C   1.380  -1.674  14.444 1.00 . A A . 266 VAL C    1 1 
        4  12927 1 1 172 VAL CA   C   1.184  -0.897  13.132 1.00 . A A . 266 VAL CA   1 1 
        4  12928 1 1 172 VAL CB   C   2.506  -0.857  12.339 1.00 . A A . 266 VAL CB   1 1 
        4  12929 1 1 172 VAL CG1  C   3.119  -2.258  12.261 1.00 . A A . 266 VAL CG1  1 1 
        4  12930 1 1 172 VAL CG2  C   2.239  -0.359  10.914 1.00 . A A . 266 VAL CG2  1 1 
        4  12931 1 1 172 VAL H    H   1.272   1.224  13.097 1.00 . A A . 266 VAL H    1 1 
        4  12932 1 1 172 VAL HA   H   0.451  -1.415  12.536 1.00 . A A . 266 VAL HA   1 1 
        4  12933 1 1 172 VAL HB   H   3.197  -0.189  12.830 1.00 . A A . 266 VAL HB   1 1 
        4  12934 1 1 172 VAL HG11 H   3.529  -2.525  13.223 1.00 . A A . 266 VAL HG11 1 1 
        4  12935 1 1 172 VAL HG12 H   3.905  -2.269  11.520 1.00 . A A . 266 VAL HG12 1 1 
        4  12936 1 1 172 VAL HG13 H   2.354  -2.968  11.985 1.00 . A A . 266 VAL HG13 1 1 
        4  12937 1 1 172 VAL HG21 H   1.916   0.671  10.944 1.00 . A A . 266 VAL HG21 1 1 
        4  12938 1 1 172 VAL HG22 H   1.469  -0.966  10.459 1.00 . A A . 266 VAL HG22 1 1 
        4  12939 1 1 172 VAL HG23 H   3.147  -0.438  10.330 1.00 . A A . 266 VAL HG23 1 1 
        4  12940 1 1 172 VAL N    N   0.705   0.468  13.355 1.00 . A A . 266 VAL N    1 1 
        4  12941 1 1 172 VAL O    O   1.036  -2.853  14.530 1.00 . A A . 266 VAL O    1 1 
        4  12942 1 1 173 SER C    C   1.005  -2.184  17.444 1.00 . A A . 267 SER C    1 1 
        4  12943 1 1 173 SER CA   C   2.258  -1.674  16.720 1.00 . A A . 267 SER CA   1 1 
        4  12944 1 1 173 SER CB   C   2.987  -0.684  17.628 1.00 . A A . 267 SER CB   1 1 
        4  12945 1 1 173 SER H    H   2.254  -0.097  15.303 1.00 . A A . 267 SER H    1 1 
        4  12946 1 1 173 SER HA   H   2.915  -2.509  16.542 1.00 . A A . 267 SER HA   1 1 
        4  12947 1 1 173 SER HB2  H   3.186  -1.143  18.581 1.00 . A A . 267 SER HB2  1 1 
        4  12948 1 1 173 SER HB3  H   3.921  -0.398  17.163 1.00 . A A . 267 SER HB3  1 1 
        4  12949 1 1 173 SER HG   H   1.893   0.479  18.738 1.00 . A A . 267 SER HG   1 1 
        4  12950 1 1 173 SER N    N   1.970  -1.024  15.439 1.00 . A A . 267 SER N    1 1 
        4  12951 1 1 173 SER O    O   1.060  -3.211  18.119 1.00 . A A . 267 SER O    1 1 
        4  12952 1 1 173 SER OG   O   2.170   0.462  17.820 1.00 . A A . 267 SER OG   1 1 
        4  12953 1 1 174 ARG C    C  -2.173  -2.842  17.225 1.00 . A A . 268 ARG C    1 1 
        4  12954 1 1 174 ARG CA   C  -1.337  -1.859  18.036 1.00 . A A . 268 ARG CA   1 1 
        4  12955 1 1 174 ARG CB   C  -2.180  -0.619  18.344 1.00 . A A . 268 ARG CB   1 1 
        4  12956 1 1 174 ARG CD   C  -2.330   1.456  19.732 1.00 . A A . 268 ARG CD   1 1 
        4  12957 1 1 174 ARG CG   C  -1.480   0.226  19.412 1.00 . A A . 268 ARG CG   1 1 
        4  12958 1 1 174 ARG CZ   C  -1.769   2.047  22.027 1.00 . A A . 268 ARG CZ   1 1 
        4  12959 1 1 174 ARG H    H  -0.106  -0.642  16.813 1.00 . A A . 268 ARG H    1 1 
        4  12960 1 1 174 ARG HA   H  -1.073  -2.326  18.976 1.00 . A A . 268 ARG HA   1 1 
        4  12961 1 1 174 ARG HB2  H  -2.302  -0.035  17.445 1.00 . A A . 268 ARG HB2  1 1 
        4  12962 1 1 174 ARG HB3  H  -3.150  -0.923  18.709 1.00 . A A . 268 ARG HB3  1 1 
        4  12963 1 1 174 ARG HD2  H  -2.486   2.028  18.831 1.00 . A A . 268 ARG HD2  1 1 
        4  12964 1 1 174 ARG HD3  H  -3.289   1.135  20.120 1.00 . A A . 268 ARG HD3  1 1 
        4  12965 1 1 174 ARG HE   H  -1.109   3.048  20.420 1.00 . A A . 268 ARG HE   1 1 
        4  12966 1 1 174 ARG HG2  H  -1.347  -0.364  20.308 1.00 . A A . 268 ARG HG2  1 1 
        4  12967 1 1 174 ARG HG3  H  -0.516   0.545  19.044 1.00 . A A . 268 ARG HG3  1 1 
        4  12968 1 1 174 ARG HH11 H  -2.954   0.454  21.777 1.00 . A A . 268 ARG HH11 1 1 
        4  12969 1 1 174 ARG HH12 H  -2.573   0.854  23.418 1.00 . A A . 268 ARG HH12 1 1 
        4  12970 1 1 174 ARG HH21 H  -0.604   3.585  22.573 1.00 . A A . 268 ARG HH21 1 1 
        4  12971 1 1 174 ARG HH22 H  -1.244   2.630  23.869 1.00 . A A . 268 ARG HH22 1 1 
        4  12972 1 1 174 ARG N    N  -0.109  -1.460  17.342 1.00 . A A . 268 ARG N    1 1 
        4  12973 1 1 174 ARG NE   N  -1.655   2.292  20.723 1.00 . A A . 268 ARG NE   1 1 
        4  12974 1 1 174 ARG NH1  N  -2.489   1.041  22.440 1.00 . A A . 268 ARG NH1  1 1 
        4  12975 1 1 174 ARG NH2  N  -1.158   2.815  22.891 1.00 . A A . 268 ARG NH2  1 1 
        4  12976 1 1 174 ARG O    O  -2.667  -3.833  17.762 1.00 . A A . 268 ARG O    1 1 
        4  12977 1 1 175 TYR C    C  -2.596  -4.820  14.980 1.00 . A A . 269 TYR C    1 1 
        4  12978 1 1 175 TYR CA   C  -3.185  -3.416  15.101 1.00 . A A . 269 TYR CA   1 1 
        4  12979 1 1 175 TYR CB   C  -3.350  -2.812  13.707 1.00 . A A . 269 TYR CB   1 1 
        4  12980 1 1 175 TYR CD1  C  -5.602  -3.804  13.160 1.00 . A A . 269 TYR CD1  1 1 
        4  12981 1 1 175 TYR CD2  C  -3.685  -4.490  11.842 1.00 . A A . 269 TYR CD2  1 1 
        4  12982 1 1 175 TYR CE1  C  -6.424  -4.651  12.406 1.00 . A A . 269 TYR CE1  1 1 
        4  12983 1 1 175 TYR CE2  C  -4.509  -5.334  11.087 1.00 . A A . 269 TYR CE2  1 1 
        4  12984 1 1 175 TYR CG   C  -4.233  -3.722  12.879 1.00 . A A . 269 TYR CG   1 1 
        4  12985 1 1 175 TYR CZ   C  -5.877  -5.415  11.368 1.00 . A A . 269 TYR CZ   1 1 
        4  12986 1 1 175 TYR H    H  -1.972  -1.737  15.566 1.00 . A A . 269 TYR H    1 1 
        4  12987 1 1 175 TYR HA   H  -4.157  -3.492  15.555 1.00 . A A . 269 TYR HA   1 1 
        4  12988 1 1 175 TYR HB2  H  -3.807  -1.836  13.787 1.00 . A A . 269 TYR HB2  1 1 
        4  12989 1 1 175 TYR HB3  H  -2.381  -2.720  13.238 1.00 . A A . 269 TYR HB3  1 1 
        4  12990 1 1 175 TYR HD1  H  -6.026  -3.212  13.957 1.00 . A A . 269 TYR HD1  1 1 
        4  12991 1 1 175 TYR HD2  H  -2.632  -4.429  11.623 1.00 . A A . 269 TYR HD2  1 1 
        4  12992 1 1 175 TYR HE1  H  -7.480  -4.712  12.626 1.00 . A A . 269 TYR HE1  1 1 
        4  12993 1 1 175 TYR HE2  H  -4.086  -5.924  10.286 1.00 . A A . 269 TYR HE2  1 1 
        4  12994 1 1 175 TYR HH   H  -6.167  -7.016  10.368 1.00 . A A . 269 TYR HH   1 1 
        4  12995 1 1 175 TYR N    N  -2.364  -2.553  15.942 1.00 . A A . 269 TYR N    1 1 
        4  12996 1 1 175 TYR O    O  -3.315  -5.813  15.106 1.00 . A A . 269 TYR O    1 1 
        4  12997 1 1 175 TYR OH   O  -6.687  -6.252  10.625 1.00 . A A . 269 TYR OH   1 1 
        4  12998 1 1 176 PHE C    C  -0.256  -6.763  15.948 1.00 . A A . 270 PHE C    1 1 
        4  12999 1 1 176 PHE CA   C  -0.629  -6.202  14.583 1.00 . A A . 270 PHE CA   1 1 
        4  13000 1 1 176 PHE CB   C   0.634  -6.059  13.724 1.00 . A A . 270 PHE CB   1 1 
        4  13001 1 1 176 PHE CD1  C   0.081  -6.983  11.443 1.00 . A A . 270 PHE CD1  1 1 
        4  13002 1 1 176 PHE CD2  C   0.048  -4.584  11.769 1.00 . A A . 270 PHE CD2  1 1 
        4  13003 1 1 176 PHE CE1  C  -0.283  -6.806  10.103 1.00 . A A . 270 PHE CE1  1 1 
        4  13004 1 1 176 PHE CE2  C  -0.315  -4.405  10.428 1.00 . A A . 270 PHE CE2  1 1 
        4  13005 1 1 176 PHE CG   C   0.246  -5.870  12.276 1.00 . A A . 270 PHE CG   1 1 
        4  13006 1 1 176 PHE CZ   C  -0.482  -5.517   9.595 1.00 . A A . 270 PHE CZ   1 1 
        4  13007 1 1 176 PHE H    H  -0.768  -4.081  14.630 1.00 . A A . 270 PHE H    1 1 
        4  13008 1 1 176 PHE HA   H  -1.304  -6.894  14.098 1.00 . A A . 270 PHE HA   1 1 
        4  13009 1 1 176 PHE HB2  H   1.203  -5.205  14.059 1.00 . A A . 270 PHE HB2  1 1 
        4  13010 1 1 176 PHE HB3  H   1.238  -6.951  13.818 1.00 . A A . 270 PHE HB3  1 1 
        4  13011 1 1 176 PHE HD1  H   0.236  -7.978  11.834 1.00 . A A . 270 PHE HD1  1 1 
        4  13012 1 1 176 PHE HD2  H   0.175  -3.728  12.411 1.00 . A A . 270 PHE HD2  1 1 
        4  13013 1 1 176 PHE HE1  H  -0.411  -7.665   9.461 1.00 . A A . 270 PHE HE1  1 1 
        4  13014 1 1 176 PHE HE2  H  -0.470  -3.410  10.038 1.00 . A A . 270 PHE HE2  1 1 
        4  13015 1 1 176 PHE HZ   H  -0.763  -5.380   8.561 1.00 . A A . 270 PHE HZ   1 1 
        4  13016 1 1 176 PHE N    N  -1.292  -4.904  14.726 1.00 . A A . 270 PHE N    1 1 
        4  13017 1 1 176 PHE O    O   0.197  -7.903  16.056 1.00 . A A . 270 PHE O    1 1 
        4  13018 1 1 177 ASP C    C   1.359  -6.676  18.469 1.00 . A A . 271 ASP C    1 1 
        4  13019 1 1 177 ASP CA   C  -0.127  -6.368  18.345 1.00 . A A . 271 ASP CA   1 1 
        4  13020 1 1 177 ASP CB   C  -0.944  -7.608  18.722 1.00 . A A . 271 ASP CB   1 1 
        4  13021 1 1 177 ASP CG   C  -0.870  -7.848  20.226 1.00 . A A . 271 ASP CG   1 1 
        4  13022 1 1 177 ASP H    H  -0.808  -5.056  16.829 1.00 . A A . 271 ASP H    1 1 
        4  13023 1 1 177 ASP HA   H  -0.377  -5.568  19.024 1.00 . A A . 271 ASP HA   1 1 
        4  13024 1 1 177 ASP HB2  H  -1.974  -7.459  18.434 1.00 . A A . 271 ASP HB2  1 1 
        4  13025 1 1 177 ASP HB3  H  -0.547  -8.471  18.206 1.00 . A A . 271 ASP HB3  1 1 
        4  13026 1 1 177 ASP N    N  -0.447  -5.952  16.985 1.00 . A A . 271 ASP N    1 1 
        4  13027 1 1 177 ASP O    O   1.787  -7.369  19.392 1.00 . A A . 271 ASP O    1 1 
        4  13028 1 1 177 ASP OD1  O  -1.296  -6.978  20.968 1.00 . A A . 271 ASP OD1  1 1 
        4  13029 1 1 177 ASP OD2  O  -0.389  -8.899  20.615 1.00 . A A . 271 ASP OD2  1 1 
        4  13030 1 1 178 GLN C    C   4.242  -5.445  18.580 1.00 . A A . 272 GLN C    1 1 
        4  13031 1 1 178 GLN CA   C   3.584  -6.362  17.548 1.00 . A A . 272 GLN CA   1 1 
        4  13032 1 1 178 GLN CB   C   4.151  -6.084  16.154 1.00 . A A . 272 GLN CB   1 1 
        4  13033 1 1 178 GLN CD   C   6.174  -6.329  14.712 1.00 . A A . 272 GLN CD   1 1 
        4  13034 1 1 178 GLN CG   C   5.651  -6.368  16.143 1.00 . A A . 272 GLN CG   1 1 
        4  13035 1 1 178 GLN H    H   1.745  -5.599  16.827 1.00 . A A . 272 GLN H    1 1 
        4  13036 1 1 178 GLN HA   H   3.786  -7.389  17.810 1.00 . A A . 272 GLN HA   1 1 
        4  13037 1 1 178 GLN HB2  H   3.657  -6.718  15.432 1.00 . A A . 272 GLN HB2  1 1 
        4  13038 1 1 178 GLN HB3  H   3.980  -5.048  15.899 1.00 . A A . 272 GLN HB3  1 1 
        4  13039 1 1 178 GLN HE21 H   8.071  -6.119  15.254 1.00 . A A . 272 GLN HE21 1 1 
        4  13040 1 1 178 GLN HE22 H   7.794  -6.171  13.581 1.00 . A A . 272 GLN HE22 1 1 
        4  13041 1 1 178 GLN HG2  H   6.157  -5.619  16.732 1.00 . A A . 272 GLN HG2  1 1 
        4  13042 1 1 178 GLN HG3  H   5.834  -7.343  16.566 1.00 . A A . 272 GLN HG3  1 1 
        4  13043 1 1 178 GLN N    N   2.143  -6.147  17.537 1.00 . A A . 272 GLN N    1 1 
        4  13044 1 1 178 GLN NE2  N   7.453  -6.195  14.499 1.00 . A A . 272 GLN NE2  1 1 
        4  13045 1 1 178 GLN O    O   4.699  -4.350  18.253 1.00 . A A . 272 GLN O    1 1 
        4  13046 1 1 178 GLN OE1  O   5.397  -6.428  13.764 1.00 . A A . 272 GLN OE1  1 1 
        4  13047 1 1 179 ARG C    C   6.338  -4.897  20.767 1.00 . A A . 273 ARG C    1 1 
        4  13048 1 1 179 ARG CA   C   4.830  -5.111  20.923 1.00 . A A . 273 ARG CA   1 1 
        4  13049 1 1 179 ARG CB   C   4.516  -5.756  22.289 1.00 . A A . 273 ARG CB   1 1 
        4  13050 1 1 179 ARG CD   C   6.223  -7.604  22.046 1.00 . A A . 273 ARG CD   1 1 
        4  13051 1 1 179 ARG CG   C   4.742  -7.279  22.266 1.00 . A A . 273 ARG CG   1 1 
        4  13052 1 1 179 ARG CZ   C   6.587  -9.219  23.822 1.00 . A A . 273 ARG CZ   1 1 
        4  13053 1 1 179 ARG H    H   3.859  -6.769  20.024 1.00 . A A . 273 ARG H    1 1 
        4  13054 1 1 179 ARG HA   H   4.359  -4.139  20.904 1.00 . A A . 273 ARG HA   1 1 
        4  13055 1 1 179 ARG HB2  H   5.150  -5.317  23.046 1.00 . A A . 273 ARG HB2  1 1 
        4  13056 1 1 179 ARG HB3  H   3.483  -5.560  22.541 1.00 . A A . 273 ARG HB3  1 1 
        4  13057 1 1 179 ARG HD2  H   6.447  -7.552  20.996 1.00 . A A . 273 ARG HD2  1 1 
        4  13058 1 1 179 ARG HD3  H   6.837  -6.892  22.581 1.00 . A A . 273 ARG HD3  1 1 
        4  13059 1 1 179 ARG HE   H   6.660  -9.671  21.874 1.00 . A A . 273 ARG HE   1 1 
        4  13060 1 1 179 ARG HG2  H   4.428  -7.696  23.211 1.00 . A A . 273 ARG HG2  1 1 
        4  13061 1 1 179 ARG HG3  H   4.158  -7.721  21.476 1.00 . A A . 273 ARG HG3  1 1 
        4  13062 1 1 179 ARG HH11 H   6.210  -7.335  24.385 1.00 . A A . 273 ARG HH11 1 1 
        4  13063 1 1 179 ARG HH12 H   6.460  -8.467  25.672 1.00 . A A . 273 ARG HH12 1 1 
        4  13064 1 1 179 ARG HH21 H   6.987 -11.164  23.557 1.00 . A A . 273 ARG HH21 1 1 
        4  13065 1 1 179 ARG HH22 H   6.895 -10.635  25.205 1.00 . A A . 273 ARG HH22 1 1 
        4  13066 1 1 179 ARG N    N   4.258  -5.899  19.829 1.00 . A A . 273 ARG N    1 1 
        4  13067 1 1 179 ARG NE   N   6.517  -8.950  22.522 1.00 . A A . 273 ARG NE   1 1 
        4  13068 1 1 179 ARG NH1  N   6.404  -8.266  24.695 1.00 . A A . 273 ARG NH1  1 1 
        4  13069 1 1 179 ARG NH2  N   6.845 -10.433  24.227 1.00 . A A . 273 ARG NH2  1 1 
        4  13070 1 1 179 ARG O    O   6.939  -4.142  21.532 1.00 . A A . 273 ARG O    1 1 
        4  13071 1 1 180 ASP C    C   8.747  -3.977  19.204 1.00 . A A . 274 ASP C    1 1 
        4  13072 1 1 180 ASP CA   C   8.393  -5.411  19.592 1.00 . A A . 274 ASP CA   1 1 
        4  13073 1 1 180 ASP CB   C   8.869  -6.370  18.497 1.00 . A A . 274 ASP CB   1 1 
        4  13074 1 1 180 ASP CG   C   8.841  -7.805  19.010 1.00 . A A . 274 ASP CG   1 1 
        4  13075 1 1 180 ASP H    H   6.440  -6.157  19.211 1.00 . A A . 274 ASP H    1 1 
        4  13076 1 1 180 ASP HA   H   8.901  -5.656  20.511 1.00 . A A . 274 ASP HA   1 1 
        4  13077 1 1 180 ASP HB2  H   8.218  -6.282  17.638 1.00 . A A . 274 ASP HB2  1 1 
        4  13078 1 1 180 ASP HB3  H   9.876  -6.112  18.209 1.00 . A A . 274 ASP HB3  1 1 
        4  13079 1 1 180 ASP N    N   6.953  -5.559  19.793 1.00 . A A . 274 ASP N    1 1 
        4  13080 1 1 180 ASP O    O   9.803  -3.468  19.581 1.00 . A A . 274 ASP O    1 1 
        4  13081 1 1 180 ASP OD1  O   8.704  -7.985  20.210 1.00 . A A . 274 ASP OD1  1 1 
        4  13082 1 1 180 ASP OD2  O   8.956  -8.705  18.195 1.00 . A A . 274 ASP OD2  1 1 
        4  13083 1 1 181 LEU C    C   7.357  -0.956  18.959 1.00 . A A . 275 LEU C    1 1 
        4  13084 1 1 181 LEU CA   C   8.085  -1.930  18.029 1.00 . A A . 275 LEU CA   1 1 
        4  13085 1 1 181 LEU CB   C   7.584  -1.732  16.585 1.00 . A A . 275 LEU CB   1 1 
        4  13086 1 1 181 LEU CD1  C   8.806  -3.763  15.771 1.00 . A A . 275 LEU CD1  1 1 
        4  13087 1 1 181 LEU CD2  C   8.128  -1.971  14.160 1.00 . A A . 275 LEU CD2  1 1 
        4  13088 1 1 181 LEU CG   C   8.618  -2.256  15.584 1.00 . A A . 275 LEU CG   1 1 
        4  13089 1 1 181 LEU H    H   7.029  -3.770  18.189 1.00 . A A . 275 LEU H    1 1 
        4  13090 1 1 181 LEU HA   H   9.145  -1.707  18.064 1.00 . A A . 275 LEU HA   1 1 
        4  13091 1 1 181 LEU HB2  H   6.656  -2.271  16.453 1.00 . A A . 275 LEU HB2  1 1 
        4  13092 1 1 181 LEU HB3  H   7.413  -0.680  16.398 1.00 . A A . 275 LEU HB3  1 1 
        4  13093 1 1 181 LEU HD11 H   9.384  -3.947  16.664 1.00 . A A . 275 LEU HD11 1 1 
        4  13094 1 1 181 LEU HD12 H   9.323  -4.170  14.915 1.00 . A A . 275 LEU HD12 1 1 
        4  13095 1 1 181 LEU HD13 H   7.839  -4.236  15.866 1.00 . A A . 275 LEU HD13 1 1 
        4  13096 1 1 181 LEU HD21 H   8.942  -2.106  13.464 1.00 . A A . 275 LEU HD21 1 1 
        4  13097 1 1 181 LEU HD22 H   7.770  -0.953  14.098 1.00 . A A . 275 LEU HD22 1 1 
        4  13098 1 1 181 LEU HD23 H   7.326  -2.648  13.911 1.00 . A A . 275 LEU HD23 1 1 
        4  13099 1 1 181 LEU HG   H   9.563  -1.756  15.748 1.00 . A A . 275 LEU HG   1 1 
        4  13100 1 1 181 LEU N    N   7.856  -3.318  18.456 1.00 . A A . 275 LEU N    1 1 
        4  13101 1 1 181 LEU O    O   7.576   0.253  18.891 1.00 . A A . 275 LEU O    1 1 
        4  13102 1 1 182 ALA C    C   6.669   0.061  21.711 1.00 . A A . 276 ALA C    1 1 
        4  13103 1 1 182 ALA CA   C   5.732  -0.612  20.719 1.00 . A A . 276 ALA CA   1 1 
        4  13104 1 1 182 ALA CB   C   4.683  -1.426  21.473 1.00 . A A . 276 ALA CB   1 1 
        4  13105 1 1 182 ALA H    H   6.317  -2.442  19.825 1.00 . A A . 276 ALA H    1 1 
        4  13106 1 1 182 ALA HA   H   5.232   0.148  20.142 1.00 . A A . 276 ALA HA   1 1 
        4  13107 1 1 182 ALA HB1  H   5.166  -2.230  22.008 1.00 . A A . 276 ALA HB1  1 1 
        4  13108 1 1 182 ALA HB2  H   3.972  -1.834  20.770 1.00 . A A . 276 ALA HB2  1 1 
        4  13109 1 1 182 ALA HB3  H   4.170  -0.785  22.173 1.00 . A A . 276 ALA HB3  1 1 
        4  13110 1 1 182 ALA N    N   6.479  -1.475  19.811 1.00 . A A . 276 ALA N    1 1 
        4  13111 1 1 182 ALA O    O   7.579  -0.569  22.248 1.00 . A A . 276 ALA O    1 1 
        4  13112 1 1 183 ASP C    C   6.724   1.996  24.302 1.00 . A A . 277 ASP C    1 1 
        4  13113 1 1 183 ASP CA   C   7.272   2.106  22.883 1.00 . A A . 277 ASP CA   1 1 
        4  13114 1 1 183 ASP CB   C   7.317   3.576  22.463 1.00 . A A . 277 ASP CB   1 1 
        4  13115 1 1 183 ASP CG   C   8.428   4.297  23.215 1.00 . A A . 277 ASP CG   1 1 
        4  13116 1 1 183 ASP H    H   5.700   1.802  21.493 1.00 . A A . 277 ASP H    1 1 
        4  13117 1 1 183 ASP HA   H   8.281   1.712  22.867 1.00 . A A . 277 ASP HA   1 1 
        4  13118 1 1 183 ASP HB2  H   7.506   3.636  21.400 1.00 . A A . 277 ASP HB2  1 1 
        4  13119 1 1 183 ASP HB3  H   6.370   4.043  22.686 1.00 . A A . 277 ASP HB3  1 1 
        4  13120 1 1 183 ASP N    N   6.440   1.350  21.951 1.00 . A A . 277 ASP N    1 1 
        4  13121 1 1 183 ASP O    O   5.980   2.863  24.763 1.00 . A A . 277 ASP O    1 1 
        4  13122 1 1 183 ASP OD1  O   9.015   3.687  24.092 1.00 . A A . 277 ASP OD1  1 1 
        4  13123 1 1 183 ASP OD2  O   8.675   5.452  22.904 1.00 . A A . 277 ASP OD2  1 1 
        4  13124 1 1 184 GLU C    C   7.223   1.810  27.271 1.00 . A A . 278 GLU C    1 1 
        4  13125 1 1 184 GLU CA   C   6.659   0.710  26.361 1.00 . A A . 278 GLU CA   1 1 
        4  13126 1 1 184 GLU CB   C   7.137  -0.662  26.852 1.00 . A A . 278 GLU CB   1 1 
        4  13127 1 1 184 GLU CD   C   9.146  -2.125  27.172 1.00 . A A . 278 GLU CD   1 1 
        4  13128 1 1 184 GLU CG   C   8.666  -0.725  26.800 1.00 . A A . 278 GLU CG   1 1 
        4  13129 1 1 184 GLU H    H   7.703   0.274  24.569 1.00 . A A . 278 GLU H    1 1 
        4  13130 1 1 184 GLU HA   H   5.581   0.736  26.378 1.00 . A A . 278 GLU HA   1 1 
        4  13131 1 1 184 GLU HB2  H   6.808  -0.821  27.867 1.00 . A A . 278 GLU HB2  1 1 
        4  13132 1 1 184 GLU HB3  H   6.727  -1.434  26.217 1.00 . A A . 278 GLU HB3  1 1 
        4  13133 1 1 184 GLU HG2  H   9.000  -0.484  25.802 1.00 . A A . 278 GLU HG2  1 1 
        4  13134 1 1 184 GLU HG3  H   9.078  -0.012  27.498 1.00 . A A . 278 GLU HG3  1 1 
        4  13135 1 1 184 GLU N    N   7.107   0.926  24.991 1.00 . A A . 278 GLU N    1 1 
        4  13136 1 1 184 GLU O    O   8.316   2.316  27.018 1.00 . A A . 278 GLU O    1 1 
        4  13137 1 1 184 GLU OE1  O   9.345  -2.369  28.350 1.00 . A A . 278 GLU OE1  1 1 
        4  13138 1 1 184 GLU OE2  O   9.309  -2.932  26.271 1.00 . A A . 278 GLU OE2  1 1 
        4  13139 1 1 185 PRO C    C   8.173   2.771  30.101 1.00 . A A . 279 PRO C    1 1 
        4  13140 1 1 185 PRO CA   C   7.007   3.263  29.240 1.00 . A A . 279 PRO CA   1 1 
        4  13141 1 1 185 PRO CB   C   5.766   3.586  30.092 1.00 . A A . 279 PRO CB   1 1 
        4  13142 1 1 185 PRO CD   C   5.201   1.676  28.733 1.00 . A A . 279 PRO CD   1 1 
        4  13143 1 1 185 PRO CG   C   4.978   2.313  30.107 1.00 . A A . 279 PRO CG   1 1 
        4  13144 1 1 185 PRO HA   H   7.304   4.134  28.682 1.00 . A A . 279 PRO HA   1 1 
        4  13145 1 1 185 PRO HB2  H   6.051   3.877  31.095 1.00 . A A . 279 PRO HB2  1 1 
        4  13146 1 1 185 PRO HB3  H   5.187   4.374  29.626 1.00 . A A . 279 PRO HB3  1 1 
        4  13147 1 1 185 PRO HD2  H   5.218   0.597  28.813 1.00 . A A . 279 PRO HD2  1 1 
        4  13148 1 1 185 PRO HD3  H   4.440   1.992  28.036 1.00 . A A . 279 PRO HD3  1 1 
        4  13149 1 1 185 PRO HG2  H   5.341   1.657  30.892 1.00 . A A . 279 PRO HG2  1 1 
        4  13150 1 1 185 PRO HG3  H   3.927   2.518  30.251 1.00 . A A . 279 PRO HG3  1 1 
        4  13151 1 1 185 PRO N    N   6.520   2.196  28.313 1.00 . A A . 279 PRO N    1 1 
        4  13152 1 1 185 PRO O    O   9.332   2.828  29.690 1.00 . A A . 279 PRO O    1 1 
        4  13153 1 1 186 SER C    C   8.247   0.606  33.001 1.00 . A A . 280 SER C    1 1 
        4  13154 1 1 186 SER CA   C   8.850   1.760  32.218 1.00 . A A . 280 SER CA   1 1 
        4  13155 1 1 186 SER CB   C   9.299   2.861  33.179 1.00 . A A . 280 SER CB   1 1 
        4  13156 1 1 186 SER H    H   6.904   2.256  31.552 1.00 . A A . 280 SER H    1 1 
        4  13157 1 1 186 SER HA   H   9.707   1.400  31.665 1.00 . A A . 280 SER HA   1 1 
        4  13158 1 1 186 SER HB2  H   9.960   2.445  33.923 1.00 . A A . 280 SER HB2  1 1 
        4  13159 1 1 186 SER HB3  H   9.822   3.629  32.625 1.00 . A A . 280 SER HB3  1 1 
        4  13160 1 1 186 SER HG   H   7.554   3.719  33.143 1.00 . A A . 280 SER HG   1 1 
        4  13161 1 1 186 SER N    N   7.846   2.279  31.291 1.00 . A A . 280 SER N    1 1 
        4  13162 1 1 186 SER O    O   8.348   0.551  34.226 1.00 . A A . 280 SER O    1 1 
        4  13163 1 1 186 SER OG   O   8.160   3.416  33.823 1.00 . A A . 280 SER OG   1 1 
        4  13164 1 1 187 LEU C    C   5.805  -0.962  33.783 1.00 . A A . 281 LEU C    1 1 
        4  13165 1 1 187 LEU CA   C   6.936  -1.446  32.880 1.00 . A A . 281 LEU CA   1 1 
        4  13166 1 1 187 LEU CB   C   7.937  -2.297  33.676 1.00 . A A . 281 LEU CB   1 1 
        4  13167 1 1 187 LEU CD1  C  10.160  -3.435  33.630 1.00 . A A . 281 LEU CD1  1 1 
        4  13168 1 1 187 LEU CD2  C   8.715  -3.459  31.580 1.00 . A A . 281 LEU CD2  1 1 
        4  13169 1 1 187 LEU CG   C   9.154  -2.631  32.801 1.00 . A A . 281 LEU CG   1 1 
        4  13170 1 1 187 LEU H    H   7.535  -0.170  31.300 1.00 . A A . 281 LEU H    1 1 
        4  13171 1 1 187 LEU HA   H   6.508  -2.053  32.096 1.00 . A A . 281 LEU HA   1 1 
        4  13172 1 1 187 LEU HB2  H   8.264  -1.759  34.550 1.00 . A A . 281 LEU HB2  1 1 
        4  13173 1 1 187 LEU HB3  H   7.458  -3.214  33.981 1.00 . A A . 281 LEU HB3  1 1 
        4  13174 1 1 187 LEU HD11 H  10.359  -2.918  34.558 1.00 . A A . 281 LEU HD11 1 1 
        4  13175 1 1 187 LEU HD12 H  11.080  -3.544  33.074 1.00 . A A . 281 LEU HD12 1 1 
        4  13176 1 1 187 LEU HD13 H   9.752  -4.412  33.844 1.00 . A A . 281 LEU HD13 1 1 
        4  13177 1 1 187 LEU HD21 H   9.569  -3.984  31.169 1.00 . A A . 281 LEU HD21 1 1 
        4  13178 1 1 187 LEU HD22 H   8.311  -2.802  30.826 1.00 . A A . 281 LEU HD22 1 1 
        4  13179 1 1 187 LEU HD23 H   7.962  -4.175  31.876 1.00 . A A . 281 LEU HD23 1 1 
        4  13180 1 1 187 LEU HG   H   9.617  -1.714  32.468 1.00 . A A . 281 LEU HG   1 1 
        4  13181 1 1 187 LEU N    N   7.593  -0.295  32.272 1.00 . A A . 281 LEU N    1 1 
        4  13182 1 1 187 LEU O    O   4.652  -0.899  33.356 1.00 . A A . 281 LEU O    1 1 
        4  13183 1 1 188 GLU C    C   5.814   0.354  37.251 1.00 . A A . 282 GLU C    1 1 
        4  13184 1 1 188 GLU CA   C   5.145  -0.109  35.960 1.00 . A A . 282 GLU CA   1 1 
        4  13185 1 1 188 GLU CB   C   4.121  -1.207  36.269 1.00 . A A . 282 GLU CB   1 1 
        4  13186 1 1 188 GLU CD   C   3.831  -3.545  37.110 1.00 . A A . 282 GLU CD   1 1 
        4  13187 1 1 188 GLU CG   C   4.838  -2.431  36.843 1.00 . A A . 282 GLU CG   1 1 
        4  13188 1 1 188 GLU H    H   7.077  -0.658  35.296 1.00 . A A . 282 GLU H    1 1 
        4  13189 1 1 188 GLU HA   H   4.630   0.728  35.514 1.00 . A A . 282 GLU HA   1 1 
        4  13190 1 1 188 GLU HB2  H   3.409  -0.834  36.989 1.00 . A A . 282 GLU HB2  1 1 
        4  13191 1 1 188 GLU HB3  H   3.604  -1.484  35.363 1.00 . A A . 282 GLU HB3  1 1 
        4  13192 1 1 188 GLU HG2  H   5.577  -2.778  36.135 1.00 . A A . 282 GLU HG2  1 1 
        4  13193 1 1 188 GLU HG3  H   5.325  -2.161  37.767 1.00 . A A . 282 GLU HG3  1 1 
        4  13194 1 1 188 GLU N    N   6.140  -0.603  35.017 1.00 . A A . 282 GLU N    1 1 
        4  13195 1 1 188 GLU O    O   5.231   1.111  38.025 1.00 . A A . 282 GLU O    1 1 
        4  13196 1 1 188 GLU OE1  O   2.699  -3.230  37.436 1.00 . A A . 282 GLU OE1  1 1 
        4  13197 1 1 188 GLU OE2  O   4.207  -4.699  36.980 1.00 . A A . 282 GLU OE2  1 1 
        4  13198 1 1 189 TYR C    C   6.975  -0.054  39.919 1.00 . A A . 283 TYR C    1 1 
        4  13199 1 1 189 TYR CA   C   7.783   0.272  38.668 1.00 . A A . 283 TYR CA   1 1 
        4  13200 1 1 189 TYR CB   C   8.105   1.769  38.640 1.00 . A A . 283 TYR CB   1 1 
        4  13201 1 1 189 TYR CD1  C  10.297   1.804  39.884 1.00 . A A . 283 TYR CD1  1 1 
        4  13202 1 1 189 TYR CD2  C   8.346   2.789  40.937 1.00 . A A . 283 TYR CD2  1 1 
        4  13203 1 1 189 TYR CE1  C  11.069   2.135  41.005 1.00 . A A . 283 TYR CE1  1 1 
        4  13204 1 1 189 TYR CE2  C   9.119   3.121  42.058 1.00 . A A . 283 TYR CE2  1 1 
        4  13205 1 1 189 TYR CG   C   8.936   2.130  39.850 1.00 . A A . 283 TYR CG   1 1 
        4  13206 1 1 189 TYR CZ   C  10.481   2.794  42.091 1.00 . A A . 283 TYR CZ   1 1 
        4  13207 1 1 189 TYR H    H   7.456  -0.704  36.815 1.00 . A A . 283 TYR H    1 1 
        4  13208 1 1 189 TYR HA   H   8.712  -0.281  38.694 1.00 . A A . 283 TYR HA   1 1 
        4  13209 1 1 189 TYR HB2  H   8.658   2.002  37.740 1.00 . A A . 283 TYR HB2  1 1 
        4  13210 1 1 189 TYR HB3  H   7.185   2.334  38.651 1.00 . A A . 283 TYR HB3  1 1 
        4  13211 1 1 189 TYR HD1  H  10.752   1.297  39.048 1.00 . A A . 283 TYR HD1  1 1 
        4  13212 1 1 189 TYR HD2  H   7.297   3.041  40.913 1.00 . A A . 283 TYR HD2  1 1 
        4  13213 1 1 189 TYR HE1  H  12.118   1.884  41.031 1.00 . A A . 283 TYR HE1  1 1 
        4  13214 1 1 189 TYR HE2  H   8.665   3.628  42.896 1.00 . A A . 283 TYR HE2  1 1 
        4  13215 1 1 189 TYR HH   H  10.815   2.745  43.971 1.00 . A A . 283 TYR HH   1 1 
        4  13216 1 1 189 TYR N    N   7.043  -0.104  37.470 1.00 . A A . 283 TYR N    1 1 
        4  13217 1 1 189 TYR O    O   5.835  -0.465  39.774 1.00 . A A . 283 TYR O    1 1 
        4  13218 1 1 189 TYR OXT  O   7.507   0.112  41.003 1.00 . A A . 283 TYR OXT  1 1 
        4  13219 1 1 189 TYR OH   O  11.241   3.121  43.196 1.00 . A A . 283 TYR OH   1 1 
        4  13220 2 2   1 GLY C    C -25.980  11.925 -19.297 1.00 . B B .  26 GLY C    1 1 
        4  13221 2 2   1 GLY CA   C -24.989  12.895 -19.935 1.00 . B B .  26 GLY CA   1 1 
        4  13222 2 2   1 GLY H1   H -25.532  14.728 -20.759 1.00 . B B .  26 GLY H1   1 1 
        4  13223 2 2   1 GLY H2   H -24.885  14.836 -19.193 1.00 . B B .  26 GLY H2   1 1 
        4  13224 2 2   1 GLY H3   H -26.468  14.270 -19.421 1.00 . B B .  26 GLY H3   1 1 
        4  13225 2 2   1 GLY HA2  H -24.861  12.645 -20.977 1.00 . B B .  26 GLY HA2  1 1 
        4  13226 2 2   1 GLY HA3  H -24.041  12.820 -19.425 1.00 . B B .  26 GLY HA3  1 1 
        4  13227 2 2   1 GLY N    N -25.509  14.286 -19.818 1.00 . B B .  26 GLY N    1 1 
        4  13228 2 2   1 GLY O    O -26.057  11.815 -18.074 1.00 . B B .  26 GLY O    1 1 
        4  13229 2 2   2 GLN C    C -27.017   9.006 -19.130 1.00 . B B .  27 GLN C    1 1 
        4  13230 2 2   2 GLN CA   C -27.714  10.261 -19.648 1.00 . B B .  27 GLN CA   1 1 
        4  13231 2 2   2 GLN CB   C -28.680   9.882 -20.773 1.00 . B B .  27 GLN CB   1 1 
        4  13232 2 2   2 GLN CD   C -30.448  10.771 -22.312 1.00 . B B .  27 GLN CD   1 1 
        4  13233 2 2   2 GLN CG   C -29.525  11.103 -21.144 1.00 . B B .  27 GLN CG   1 1 
        4  13234 2 2   2 GLN H    H -26.627  11.351 -21.102 1.00 . B B .  27 GLN H    1 1 
        4  13235 2 2   2 GLN HA   H -28.277  10.711 -18.841 1.00 . B B .  27 GLN HA   1 1 
        4  13236 2 2   2 GLN HB2  H -28.117   9.555 -21.635 1.00 . B B .  27 GLN HB2  1 1 
        4  13237 2 2   2 GLN HB3  H -29.327   9.086 -20.440 1.00 . B B .  27 GLN HB3  1 1 
        4  13238 2 2   2 GLN HE21 H -31.165  12.616 -22.454 1.00 . B B .  27 GLN HE21 1 1 
        4  13239 2 2   2 GLN HE22 H -31.795  11.507 -23.571 1.00 . B B .  27 GLN HE22 1 1 
        4  13240 2 2   2 GLN HG2  H -30.117  11.398 -20.292 1.00 . B B .  27 GLN HG2  1 1 
        4  13241 2 2   2 GLN HG3  H -28.873  11.914 -21.427 1.00 . B B .  27 GLN HG3  1 1 
        4  13242 2 2   2 GLN N    N -26.734  11.222 -20.137 1.00 . B B .  27 GLN N    1 1 
        4  13243 2 2   2 GLN NE2  N -31.198  11.709 -22.822 1.00 . B B .  27 GLN NE2  1 1 
        4  13244 2 2   2 GLN O    O -26.142   8.452 -19.794 1.00 . B B .  27 GLN O    1 1 
        4  13245 2 2   2 GLN OE1  O -30.489   9.628 -22.770 1.00 . B B .  27 GLN OE1  1 1 
        4  13246 2 2   3 SER C    C -25.301   7.431 -17.399 1.00 . B B .  28 SER C    1 1 
        4  13247 2 2   3 SER CA   C -26.826   7.369 -17.344 1.00 . B B .  28 SER CA   1 1 
        4  13248 2 2   3 SER CB   C -27.315   6.125 -18.084 1.00 . B B .  28 SER CB   1 1 
        4  13249 2 2   3 SER H    H -28.118   9.046 -17.459 1.00 . B B .  28 SER H    1 1 
        4  13250 2 2   3 SER HA   H -27.137   7.304 -16.313 1.00 . B B .  28 SER HA   1 1 
        4  13251 2 2   3 SER HB2  H -28.342   5.932 -17.825 1.00 . B B .  28 SER HB2  1 1 
        4  13252 2 2   3 SER HB3  H -27.238   6.290 -19.150 1.00 . B B .  28 SER HB3  1 1 
        4  13253 2 2   3 SER HG   H -27.108   4.284 -17.491 1.00 . B B .  28 SER HG   1 1 
        4  13254 2 2   3 SER N    N -27.416   8.563 -17.941 1.00 . B B .  28 SER N    1 1 
        4  13255 2 2   3 SER O    O -24.692   7.092 -18.414 1.00 . B B .  28 SER O    1 1 
        4  13256 2 2   3 SER OG   O -26.519   5.011 -17.703 1.00 . B B .  28 SER OG   1 1 
        4  13257 2 2   4 ASP C    C -22.793   7.764 -14.771 1.00 . B B .  29 ASP C    1 1 
        4  13258 2 2   4 ASP CA   C -23.242   7.977 -16.208 1.00 . B B .  29 ASP CA   1 1 
        4  13259 2 2   4 ASP CB   C -22.797   9.358 -16.684 1.00 . B B .  29 ASP CB   1 1 
        4  13260 2 2   4 ASP CG   C -23.152   9.538 -18.156 1.00 . B B .  29 ASP CG   1 1 
        4  13261 2 2   4 ASP H    H -25.237   8.120 -15.519 1.00 . B B .  29 ASP H    1 1 
        4  13262 2 2   4 ASP HA   H -22.782   7.222 -16.832 1.00 . B B .  29 ASP HA   1 1 
        4  13263 2 2   4 ASP HB2  H -23.299  10.116 -16.100 1.00 . B B .  29 ASP HB2  1 1 
        4  13264 2 2   4 ASP HB3  H -21.729   9.458 -16.559 1.00 . B B .  29 ASP HB3  1 1 
        4  13265 2 2   4 ASP N    N -24.695   7.866 -16.295 1.00 . B B .  29 ASP N    1 1 
        4  13266 2 2   4 ASP O    O -21.706   8.186 -14.374 1.00 . B B .  29 ASP O    1 1 
        4  13267 2 2   4 ASP OD1  O -22.329   9.198 -18.989 1.00 . B B .  29 ASP OD1  1 1 
        4  13268 2 2   4 ASP OD2  O -24.242  10.013 -18.429 1.00 . B B .  29 ASP OD2  1 1 
        4  13269 2 2   5 ASP C    C -22.173   5.868 -12.481 1.00 . B B .  30 ASP C    1 1 
        4  13270 2 2   5 ASP CA   C -23.336   6.848 -12.595 1.00 . B B .  30 ASP CA   1 1 
        4  13271 2 2   5 ASP CB   C -24.564   6.274 -11.886 1.00 . B B .  30 ASP CB   1 1 
        4  13272 2 2   5 ASP CG   C -25.004   4.984 -12.569 1.00 . B B .  30 ASP CG   1 1 
        4  13273 2 2   5 ASP H    H -24.496   6.802 -14.365 1.00 . B B .  30 ASP H    1 1 
        4  13274 2 2   5 ASP HA   H -23.062   7.777 -12.121 1.00 . B B .  30 ASP HA   1 1 
        4  13275 2 2   5 ASP HB2  H -24.319   6.068 -10.854 1.00 . B B .  30 ASP HB2  1 1 
        4  13276 2 2   5 ASP HB3  H -25.371   6.992 -11.926 1.00 . B B .  30 ASP HB3  1 1 
        4  13277 2 2   5 ASP N    N -23.645   7.110 -13.993 1.00 . B B .  30 ASP N    1 1 
        4  13278 2 2   5 ASP O    O -22.059   4.931 -13.272 1.00 . B B .  30 ASP O    1 1 
        4  13279 2 2   5 ASP OD1  O -24.434   4.656 -13.596 1.00 . B B .  30 ASP OD1  1 1 
        4  13280 2 2   5 ASP OD2  O -25.906   4.342 -12.054 1.00 . B B .  30 ASP OD2  1 1 
        4  13281 2 2   6 SER C    C -19.640   5.330  -9.852 1.00 . B B .  31 SER C    1 1 
        4  13282 2 2   6 SER CA   C -20.157   5.218 -11.284 1.00 . B B .  31 SER CA   1 1 
        4  13283 2 2   6 SER CB   C -19.039   5.584 -12.263 1.00 . B B .  31 SER CB   1 1 
        4  13284 2 2   6 SER H    H -21.451   6.853 -10.893 1.00 . B B .  31 SER H    1 1 
        4  13285 2 2   6 SER HA   H -20.454   4.196 -11.465 1.00 . B B .  31 SER HA   1 1 
        4  13286 2 2   6 SER HB2  H -18.652   6.559 -12.024 1.00 . B B .  31 SER HB2  1 1 
        4  13287 2 2   6 SER HB3  H -18.242   4.854 -12.187 1.00 . B B .  31 SER HB3  1 1 
        4  13288 2 2   6 SER HG   H -20.153   4.847 -13.675 1.00 . B B .  31 SER HG   1 1 
        4  13289 2 2   6 SER N    N -21.309   6.090 -11.493 1.00 . B B .  31 SER N    1 1 
        4  13290 2 2   6 SER O    O -18.999   4.411  -9.342 1.00 . B B .  31 SER O    1 1 
        4  13291 2 2   6 SER OG   O -19.563   5.598 -13.584 1.00 . B B .  31 SER OG   1 1 
        4  13292 2 2   7 ASP C    C -20.462   6.107  -6.830 1.00 . B B .  32 ASP C    1 1 
        4  13293 2 2   7 ASP CA   C -19.469   6.683  -7.831 1.00 . B B .  32 ASP CA   1 1 
        4  13294 2 2   7 ASP CB   C -19.321   8.175  -7.567 1.00 . B B .  32 ASP CB   1 1 
        4  13295 2 2   7 ASP CG   C -20.603   8.901  -7.955 1.00 . B B .  32 ASP CG   1 1 
        4  13296 2 2   7 ASP H    H -20.428   7.163  -9.663 1.00 . B B .  32 ASP H    1 1 
        4  13297 2 2   7 ASP HA   H -18.508   6.209  -7.685 1.00 . B B .  32 ASP HA   1 1 
        4  13298 2 2   7 ASP HB2  H -19.130   8.327  -6.516 1.00 . B B .  32 ASP HB2  1 1 
        4  13299 2 2   7 ASP HB3  H -18.498   8.560  -8.145 1.00 . B B .  32 ASP HB3  1 1 
        4  13300 2 2   7 ASP N    N -19.917   6.463  -9.208 1.00 . B B .  32 ASP N    1 1 
        4  13301 2 2   7 ASP O    O -20.235   6.167  -5.621 1.00 . B B .  32 ASP O    1 1 
        4  13302 2 2   7 ASP OD1  O -21.587   8.228  -8.216 1.00 . B B .  32 ASP OD1  1 1 
        4  13303 2 2   7 ASP OD2  O -20.583  10.119  -7.986 1.00 . B B .  32 ASP OD2  1 1 
        4  13304 2 2   8 ILE C    C -22.690   5.532  -5.114 1.00 . B B .  33 ILE C    1 1 
        4  13305 2 2   8 ILE CA   C -22.616   4.950  -6.538 1.00 . B B .  33 ILE CA   1 1 
        4  13306 2 2   8 ILE CB   C -22.493   3.402  -6.530 1.00 . B B .  33 ILE CB   1 1 
        4  13307 2 2   8 ILE CD1  C -20.370   1.936  -6.909 1.00 . B B .  33 ILE CD1  1 1 
        4  13308 2 2   8 ILE CG1  C -21.090   2.923  -5.968 1.00 . B B .  33 ILE CG1  1 1 
        4  13309 2 2   8 ILE CG2  C -22.730   2.908  -7.971 1.00 . B B .  33 ILE CG2  1 1 
        4  13310 2 2   8 ILE H    H -21.653   5.546  -8.326 1.00 . B B .  33 ILE H    1 1 
        4  13311 2 2   8 ILE HA   H -23.549   5.197  -7.017 1.00 . B B .  33 ILE HA   1 1 
        4  13312 2 2   8 ILE HB   H -23.286   3.005  -5.905 1.00 . B B .  33 ILE HB   1 1 
        4  13313 2 2   8 ILE HD11 H -19.447   1.610  -6.452 1.00 . B B .  33 ILE HD11 1 1 
        4  13314 2 2   8 ILE HD12 H -20.153   2.426  -7.846 1.00 . B B .  33 ILE HD12 1 1 
        4  13315 2 2   8 ILE HD13 H -21.005   1.080  -7.088 1.00 . B B .  33 ILE HD13 1 1 
        4  13316 2 2   8 ILE HG12 H -20.444   3.765  -5.812 1.00 . B B .  33 ILE HG12 1 1 
        4  13317 2 2   8 ILE HG13 H -21.240   2.431  -5.015 1.00 . B B .  33 ILE HG13 1 1 
        4  13318 2 2   8 ILE HG21 H -21.941   3.279  -8.609 1.00 . B B .  33 ILE HG21 1 1 
        4  13319 2 2   8 ILE HG22 H -23.682   3.274  -8.327 1.00 . B B .  33 ILE HG22 1 1 
        4  13320 2 2   8 ILE HG23 H -22.732   1.828  -7.990 1.00 . B B .  33 ILE HG23 1 1 
        4  13321 2 2   8 ILE N    N -21.553   5.551  -7.352 1.00 . B B .  33 ILE N    1 1 
        4  13322 2 2   8 ILE O    O -23.379   6.530  -4.895 1.00 . B B .  33 ILE O    1 1 
        4  13323 2 2   9 TRP C    C -20.780   6.256  -2.472 1.00 . B B .  34 TRP C    1 1 
        4  13324 2 2   9 TRP CA   C -22.017   5.407  -2.762 1.00 . B B .  34 TRP CA   1 1 
        4  13325 2 2   9 TRP CB   C -22.060   4.215  -1.803 1.00 . B B .  34 TRP CB   1 1 
        4  13326 2 2   9 TRP CD1  C -24.372   3.533  -2.566 1.00 . B B .  34 TRP CD1  1 1 
        4  13327 2 2   9 TRP CD2  C -22.927   1.807  -2.545 1.00 . B B .  34 TRP CD2  1 1 
        4  13328 2 2   9 TRP CE2  C -24.168   1.292  -2.989 1.00 . B B .  34 TRP CE2  1 1 
        4  13329 2 2   9 TRP CE3  C -21.840   0.919  -2.443 1.00 . B B .  34 TRP CE3  1 1 
        4  13330 2 2   9 TRP CG   C -23.083   3.234  -2.283 1.00 . B B .  34 TRP CG   1 1 
        4  13331 2 2   9 TRP CH2  C -23.237  -0.922  -3.213 1.00 . B B .  34 TRP CH2  1 1 
        4  13332 2 2   9 TRP CZ2  C -24.326  -0.054  -3.320 1.00 . B B .  34 TRP CZ2  1 1 
        4  13333 2 2   9 TRP CZ3  C -21.996  -0.437  -2.775 1.00 . B B .  34 TRP CZ3  1 1 
        4  13334 2 2   9 TRP H    H -21.469   4.137  -4.364 1.00 . B B .  34 TRP H    1 1 
        4  13335 2 2   9 TRP HA   H -22.901   6.013  -2.599 1.00 . B B .  34 TRP HA   1 1 
        4  13336 2 2   9 TRP HB2  H -21.091   3.742  -1.772 1.00 . B B .  34 TRP HB2  1 1 
        4  13337 2 2   9 TRP HB3  H -22.328   4.559  -0.814 1.00 . B B .  34 TRP HB3  1 1 
        4  13338 2 2   9 TRP HD1  H -24.825   4.509  -2.479 1.00 . B B .  34 TRP HD1  1 1 
        4  13339 2 2   9 TRP HE1  H -25.959   2.327  -3.249 1.00 . B B .  34 TRP HE1  1 1 
        4  13340 2 2   9 TRP HE3  H -20.879   1.281  -2.106 1.00 . B B .  34 TRP HE3  1 1 
        4  13341 2 2   9 TRP HH2  H -23.349  -1.966  -3.467 1.00 . B B .  34 TRP HH2  1 1 
        4  13342 2 2   9 TRP HZ2  H -25.283  -0.422  -3.657 1.00 . B B .  34 TRP HZ2  1 1 
        4  13343 2 2   9 TRP HZ3  H -21.155  -1.111  -2.695 1.00 . B B .  34 TRP HZ3  1 1 
        4  13344 2 2   9 TRP N    N -21.998   4.921  -4.150 1.00 . B B .  34 TRP N    1 1 
        4  13345 2 2   9 TRP NE1  N -25.017   2.383  -2.984 1.00 . B B .  34 TRP NE1  1 1 
        4  13346 2 2   9 TRP O    O -20.863   7.482  -2.402 1.00 . B B .  34 TRP O    1 1 
        4  13347 2 2  10 ASP C    C -17.178   5.442  -2.350 1.00 . B B .  35 ASP C    1 1 
        4  13348 2 2  10 ASP CA   C -18.390   6.314  -2.028 1.00 . B B .  35 ASP CA   1 1 
        4  13349 2 2  10 ASP CB   C -18.344   6.736  -0.555 1.00 . B B .  35 ASP CB   1 1 
        4  13350 2 2  10 ASP CG   C -17.109   7.592  -0.292 1.00 . B B .  35 ASP CG   1 1 
        4  13351 2 2  10 ASP H    H -19.624   4.622  -2.373 1.00 . B B .  35 ASP H    1 1 
        4  13352 2 2  10 ASP HA   H -18.352   7.200  -2.641 1.00 . B B .  35 ASP HA   1 1 
        4  13353 2 2  10 ASP HB2  H -19.231   7.304  -0.317 1.00 . B B .  35 ASP HB2  1 1 
        4  13354 2 2  10 ASP HB3  H -18.307   5.855   0.068 1.00 . B B .  35 ASP HB3  1 1 
        4  13355 2 2  10 ASP N    N -19.635   5.600  -2.306 1.00 . B B .  35 ASP N    1 1 
        4  13356 2 2  10 ASP O    O -16.553   4.877  -1.453 1.00 . B B .  35 ASP O    1 1 
        4  13357 2 2  10 ASP OD1  O -16.481   8.006  -1.254 1.00 . B B .  35 ASP OD1  1 1 
        4  13358 2 2  10 ASP OD2  O -16.808   7.822   0.868 1.00 . B B .  35 ASP OD2  1 1 
        4  13359 2 2  11 ASP C    C -14.396   5.192  -3.618 1.00 . B B .  36 ASP C    1 1 
        4  13360 2 2  11 ASP CA   C -15.707   4.545  -4.066 1.00 . B B .  36 ASP CA   1 1 
        4  13361 2 2  11 ASP CB   C -15.714   4.407  -5.589 1.00 . B B .  36 ASP CB   1 1 
        4  13362 2 2  11 ASP CG   C -15.776   5.789  -6.230 1.00 . B B .  36 ASP CG   1 1 
        4  13363 2 2  11 ASP H    H -17.382   5.821  -4.302 1.00 . B B .  36 ASP H    1 1 
        4  13364 2 2  11 ASP HA   H -15.779   3.562  -3.626 1.00 . B B .  36 ASP HA   1 1 
        4  13365 2 2  11 ASP HB2  H -14.816   3.902  -5.909 1.00 . B B .  36 ASP HB2  1 1 
        4  13366 2 2  11 ASP HB3  H -16.577   3.833  -5.892 1.00 . B B .  36 ASP HB3  1 1 
        4  13367 2 2  11 ASP N    N -16.850   5.343  -3.634 1.00 . B B .  36 ASP N    1 1 
        4  13368 2 2  11 ASP O    O -13.376   4.518  -3.474 1.00 . B B .  36 ASP O    1 1 
        4  13369 2 2  11 ASP OD1  O -16.049   6.738  -5.515 1.00 . B B .  36 ASP OD1  1 1 
        4  13370 2 2  11 ASP OD2  O -15.550   5.876  -7.426 1.00 . B B .  36 ASP OD2  1 1 
        4  13371 2 2  12 THR C    C -13.110   7.205  -1.457 1.00 . B B .  37 THR C    1 1 
        4  13372 2 2  12 THR CA   C -13.251   7.252  -2.976 1.00 . B B .  37 THR CA   1 1 
        4  13373 2 2  12 THR CB   C -13.350   8.713  -3.430 1.00 . B B .  37 THR CB   1 1 
        4  13374 2 2  12 THR CG2  C -13.386   8.779  -4.959 1.00 . B B .  37 THR CG2  1 1 
        4  13375 2 2  12 THR H    H -15.278   6.985  -3.541 1.00 . B B .  37 THR H    1 1 
        4  13376 2 2  12 THR HA   H -12.371   6.810  -3.421 1.00 . B B .  37 THR HA   1 1 
        4  13377 2 2  12 THR HB   H -12.488   9.258  -3.075 1.00 . B B .  37 THR HB   1 1 
        4  13378 2 2  12 THR HG1  H -15.269   8.722  -3.111 1.00 . B B .  37 THR HG1  1 1 
        4  13379 2 2  12 THR HG21 H -12.487   8.333  -5.360 1.00 . B B .  37 THR HG21 1 1 
        4  13380 2 2  12 THR HG22 H -13.447   9.810  -5.274 1.00 . B B .  37 THR HG22 1 1 
        4  13381 2 2  12 THR HG23 H -14.246   8.240  -5.322 1.00 . B B .  37 THR HG23 1 1 
        4  13382 2 2  12 THR N    N -14.435   6.505  -3.406 1.00 . B B .  37 THR N    1 1 
        4  13383 2 2  12 THR O    O -12.310   7.936  -0.874 1.00 . B B .  37 THR O    1 1 
        4  13384 2 2  12 THR OG1  O -14.531   9.298  -2.899 1.00 . B B .  37 THR OG1  1 1 
        4  13385 2 2  13 ALA C    C -12.452   5.980   1.128 1.00 . B B .  38 ALA C    1 1 
        4  13386 2 2  13 ALA CA   C -13.874   6.226   0.630 1.00 . B B .  38 ALA CA   1 1 
        4  13387 2 2  13 ALA CB   C -14.778   5.071   1.067 1.00 . B B .  38 ALA CB   1 1 
        4  13388 2 2  13 ALA H    H -14.527   5.800  -1.340 1.00 . B B .  38 ALA H    1 1 
        4  13389 2 2  13 ALA HA   H -14.243   7.137   1.068 1.00 . B B .  38 ALA HA   1 1 
        4  13390 2 2  13 ALA HB1  H -14.716   4.953   2.138 1.00 . B B .  38 ALA HB1  1 1 
        4  13391 2 2  13 ALA HB2  H -14.456   4.159   0.586 1.00 . B B .  38 ALA HB2  1 1 
        4  13392 2 2  13 ALA HB3  H -15.797   5.286   0.786 1.00 . B B .  38 ALA HB3  1 1 
        4  13393 2 2  13 ALA N    N -13.903   6.351  -0.823 1.00 . B B .  38 ALA N    1 1 
        4  13394 2 2  13 ALA O    O -12.013   6.596   2.099 1.00 . B B .  38 ALA O    1 1 
        4  13395 2 2  14 LEU C    C  -9.470   5.972   0.662 1.00 . B B .  39 LEU C    1 1 
        4  13396 2 2  14 LEU CA   C -10.371   4.757   0.847 1.00 . B B .  39 LEU CA   1 1 
        4  13397 2 2  14 LEU CB   C  -9.848   3.594  -0.016 1.00 . B B .  39 LEU CB   1 1 
        4  13398 2 2  14 LEU CD1  C -11.920   2.354   0.616 1.00 . B B .  39 LEU CD1  1 1 
        4  13399 2 2  14 LEU CD2  C -10.013   1.136  -0.444 1.00 . B B .  39 LEU CD2  1 1 
        4  13400 2 2  14 LEU CG   C -10.397   2.266   0.517 1.00 . B B .  39 LEU CG   1 1 
        4  13401 2 2  14 LEU H    H -12.145   4.620  -0.302 1.00 . B B .  39 LEU H    1 1 
        4  13402 2 2  14 LEU HA   H -10.353   4.465   1.888 1.00 . B B .  39 LEU HA   1 1 
        4  13403 2 2  14 LEU HB2  H -10.175   3.732  -1.036 1.00 . B B .  39 LEU HB2  1 1 
        4  13404 2 2  14 LEU HB3  H  -8.767   3.570   0.015 1.00 . B B .  39 LEU HB3  1 1 
        4  13405 2 2  14 LEU HD11 H -12.187   2.946   1.478 1.00 . B B .  39 LEU HD11 1 1 
        4  13406 2 2  14 LEU HD12 H -12.336   1.363   0.719 1.00 . B B .  39 LEU HD12 1 1 
        4  13407 2 2  14 LEU HD13 H -12.315   2.820  -0.276 1.00 . B B .  39 LEU HD13 1 1 
        4  13408 2 2  14 LEU HD21 H -10.329   1.393  -1.446 1.00 . B B .  39 LEU HD21 1 1 
        4  13409 2 2  14 LEU HD22 H -10.499   0.222  -0.136 1.00 . B B .  39 LEU HD22 1 1 
        4  13410 2 2  14 LEU HD23 H  -8.943   0.997  -0.428 1.00 . B B .  39 LEU HD23 1 1 
        4  13411 2 2  14 LEU HG   H  -9.981   2.069   1.494 1.00 . B B .  39 LEU HG   1 1 
        4  13412 2 2  14 LEU N    N -11.742   5.079   0.463 1.00 . B B .  39 LEU N    1 1 
        4  13413 2 2  14 LEU O    O  -8.581   6.233   1.475 1.00 . B B .  39 LEU O    1 1 
        4  13414 2 2  15 ILE C    C  -9.062   8.958   0.325 1.00 . B B .  40 ILE C    1 1 
        4  13415 2 2  15 ILE CA   C  -8.879   7.864  -0.730 1.00 . B B .  40 ILE CA   1 1 
        4  13416 2 2  15 ILE CB   C  -9.209   8.393  -2.129 1.00 . B B .  40 ILE CB   1 1 
        4  13417 2 2  15 ILE CD1  C  -9.321   7.722  -4.543 1.00 . B B .  40 ILE CD1  1 1 
        4  13418 2 2  15 ILE CG1  C  -8.757   7.360  -3.167 1.00 . B B .  40 ILE CG1  1 1 
        4  13419 2 2  15 ILE CG2  C  -8.461   9.708  -2.374 1.00 . B B .  40 ILE CG2  1 1 
        4  13420 2 2  15 ILE H    H -10.409   6.432  -1.045 1.00 . B B .  40 ILE H    1 1 
        4  13421 2 2  15 ILE HA   H  -7.848   7.551  -0.718 1.00 . B B .  40 ILE HA   1 1 
        4  13422 2 2  15 ILE HB   H -10.274   8.558  -2.215 1.00 . B B .  40 ILE HB   1 1 
        4  13423 2 2  15 ILE HD11 H  -8.783   7.175  -5.306 1.00 . B B .  40 ILE HD11 1 1 
        4  13424 2 2  15 ILE HD12 H  -9.208   8.781  -4.712 1.00 . B B .  40 ILE HD12 1 1 
        4  13425 2 2  15 ILE HD13 H -10.368   7.457  -4.584 1.00 . B B .  40 ILE HD13 1 1 
        4  13426 2 2  15 ILE HG12 H  -7.679   7.347  -3.213 1.00 . B B .  40 ILE HG12 1 1 
        4  13427 2 2  15 ILE HG13 H  -9.117   6.383  -2.879 1.00 . B B .  40 ILE HG13 1 1 
        4  13428 2 2  15 ILE HG21 H  -8.509   9.959  -3.424 1.00 . B B .  40 ILE HG21 1 1 
        4  13429 2 2  15 ILE HG22 H  -7.427   9.594  -2.079 1.00 . B B .  40 ILE HG22 1 1 
        4  13430 2 2  15 ILE HG23 H  -8.917  10.497  -1.793 1.00 . B B .  40 ILE HG23 1 1 
        4  13431 2 2  15 ILE N    N  -9.693   6.697  -0.426 1.00 . B B .  40 ILE N    1 1 
        4  13432 2 2  15 ILE O    O  -8.096   9.593   0.746 1.00 . B B .  40 ILE O    1 1 
        4  13433 2 2  16 LYS C    C  -9.830   9.936   3.031 1.00 . B B .  41 LYS C    1 1 
        4  13434 2 2  16 LYS CA   C -10.605  10.196   1.740 1.00 . B B .  41 LYS CA   1 1 
        4  13435 2 2  16 LYS CB   C -12.104  10.176   2.056 1.00 . B B .  41 LYS CB   1 1 
        4  13436 2 2  16 LYS CD   C -14.398  10.484   1.083 1.00 . B B .  41 LYS CD   1 1 
        4  13437 2 2  16 LYS CE   C -14.850  10.813   2.513 1.00 . B B .  41 LYS CE   1 1 
        4  13438 2 2  16 LYS CG   C -12.903  10.805   0.911 1.00 . B B .  41 LYS CG   1 1 
        4  13439 2 2  16 LYS H    H -11.034   8.640   0.365 1.00 . B B .  41 LYS H    1 1 
        4  13440 2 2  16 LYS HA   H -10.340  11.167   1.352 1.00 . B B .  41 LYS HA   1 1 
        4  13441 2 2  16 LYS HB2  H -12.425   9.154   2.197 1.00 . B B .  41 LYS HB2  1 1 
        4  13442 2 2  16 LYS HB3  H -12.287  10.735   2.963 1.00 . B B .  41 LYS HB3  1 1 
        4  13443 2 2  16 LYS HD2  H -14.972  11.072   0.383 1.00 . B B .  41 LYS HD2  1 1 
        4  13444 2 2  16 LYS HD3  H -14.564   9.438   0.889 1.00 . B B .  41 LYS HD3  1 1 
        4  13445 2 2  16 LYS HE2  H -14.505  10.036   3.184 1.00 . B B .  41 LYS HE2  1 1 
        4  13446 2 2  16 LYS HE3  H -14.427  11.759   2.814 1.00 . B B .  41 LYS HE3  1 1 
        4  13447 2 2  16 LYS HG2  H -12.762  11.876   0.921 1.00 . B B .  41 LYS HG2  1 1 
        4  13448 2 2  16 LYS HG3  H -12.559  10.405  -0.031 1.00 . B B .  41 LYS HG3  1 1 
        4  13449 2 2  16 LYS HZ1  H -16.666  10.640   3.520 1.00 . B B .  41 LYS HZ1  1 1 
        4  13450 2 2  16 LYS HZ2  H -16.744  10.227   1.874 1.00 . B B .  41 LYS HZ2  1 1 
        4  13451 2 2  16 LYS HZ3  H -16.645  11.857   2.338 1.00 . B B .  41 LYS HZ3  1 1 
        4  13452 2 2  16 LYS N    N -10.304   9.175   0.740 1.00 . B B .  41 LYS N    1 1 
        4  13453 2 2  16 LYS NZ   N -16.338  10.890   2.565 1.00 . B B .  41 LYS NZ   1 1 
        4  13454 2 2  16 LYS O    O  -9.386  10.868   3.704 1.00 . B B .  41 LYS O    1 1 
        4  13455 2 2  17 ALA C    C  -7.557   8.747   4.601 1.00 . B B .  42 ALA C    1 1 
        4  13456 2 2  17 ALA CA   C  -9.007   8.270   4.599 1.00 . B B .  42 ALA CA   1 1 
        4  13457 2 2  17 ALA CB   C  -9.060   6.748   4.746 1.00 . B B .  42 ALA CB   1 1 
        4  13458 2 2  17 ALA H    H -10.088   7.973   2.808 1.00 . B B .  42 ALA H    1 1 
        4  13459 2 2  17 ALA HA   H  -9.515   8.712   5.441 1.00 . B B .  42 ALA HA   1 1 
        4  13460 2 2  17 ALA HB1  H  -8.691   6.465   5.722 1.00 . B B .  42 ALA HB1  1 1 
        4  13461 2 2  17 ALA HB2  H  -8.451   6.287   3.983 1.00 . B B .  42 ALA HB2  1 1 
        4  13462 2 2  17 ALA HB3  H -10.084   6.418   4.638 1.00 . B B .  42 ALA HB3  1 1 
        4  13463 2 2  17 ALA N    N  -9.697   8.664   3.379 1.00 . B B .  42 ALA N    1 1 
        4  13464 2 2  17 ALA O    O  -6.977   8.973   5.659 1.00 . B B .  42 ALA O    1 1 
        4  13465 2 2  18 TYR C    C  -5.387  10.719   3.931 1.00 . B B .  43 TYR C    1 1 
        4  13466 2 2  18 TYR CA   C  -5.581   9.327   3.316 1.00 . B B .  43 TYR CA   1 1 
        4  13467 2 2  18 TYR CB   C  -5.160   9.360   1.842 1.00 . B B .  43 TYR CB   1 1 
        4  13468 2 2  18 TYR CD1  C  -2.663   9.042   1.854 1.00 . B B .  43 TYR CD1  1 1 
        4  13469 2 2  18 TYR CD2  C  -3.543  11.269   1.490 1.00 . B B .  43 TYR CD2  1 1 
        4  13470 2 2  18 TYR CE1  C  -1.358   9.539   1.752 1.00 . B B .  43 TYR CE1  1 1 
        4  13471 2 2  18 TYR CE2  C  -2.238  11.767   1.386 1.00 . B B .  43 TYR CE2  1 1 
        4  13472 2 2  18 TYR CG   C  -3.754   9.904   1.720 1.00 . B B .  43 TYR CG   1 1 
        4  13473 2 2  18 TYR CZ   C  -1.146  10.902   1.519 1.00 . B B .  43 TYR CZ   1 1 
        4  13474 2 2  18 TYR H    H  -7.472   8.681   2.604 1.00 . B B .  43 TYR H    1 1 
        4  13475 2 2  18 TYR HA   H  -4.952   8.624   3.839 1.00 . B B .  43 TYR HA   1 1 
        4  13476 2 2  18 TYR HB2  H  -5.194   8.360   1.436 1.00 . B B .  43 TYR HB2  1 1 
        4  13477 2 2  18 TYR HB3  H  -5.837   9.995   1.288 1.00 . B B .  43 TYR HB3  1 1 
        4  13478 2 2  18 TYR HD1  H  -2.828   7.992   2.028 1.00 . B B .  43 TYR HD1  1 1 
        4  13479 2 2  18 TYR HD2  H  -4.387  11.936   1.388 1.00 . B B .  43 TYR HD2  1 1 
        4  13480 2 2  18 TYR HE1  H  -0.516   8.870   1.854 1.00 . B B .  43 TYR HE1  1 1 
        4  13481 2 2  18 TYR HE2  H  -2.074  12.820   1.205 1.00 . B B .  43 TYR HE2  1 1 
        4  13482 2 2  18 TYR HH   H   0.130  12.119   0.790 1.00 . B B .  43 TYR HH   1 1 
        4  13483 2 2  18 TYR N    N  -6.969   8.886   3.419 1.00 . B B .  43 TYR N    1 1 
        4  13484 2 2  18 TYR O    O  -4.449  10.941   4.695 1.00 . B B .  43 TYR O    1 1 
        4  13485 2 2  18 TYR OH   O   0.139  11.394   1.419 1.00 . B B .  43 TYR OH   1 1 
        4  13486 2 2  19 ASP C    C  -6.317  13.144   5.566 1.00 . B B .  44 ASP C    1 1 
        4  13487 2 2  19 ASP CA   C  -6.151  13.035   4.049 1.00 . B B .  44 ASP CA   1 1 
        4  13488 2 2  19 ASP CB   C  -7.217  13.903   3.367 1.00 . B B .  44 ASP CB   1 1 
        4  13489 2 2  19 ASP CG   C  -6.856  14.134   1.904 1.00 . B B .  44 ASP CG   1 1 
        4  13490 2 2  19 ASP H    H  -6.965  11.432   2.924 1.00 . B B .  44 ASP H    1 1 
        4  13491 2 2  19 ASP HA   H  -5.179  13.421   3.786 1.00 . B B .  44 ASP HA   1 1 
        4  13492 2 2  19 ASP HB2  H  -8.174  13.405   3.426 1.00 . B B .  44 ASP HB2  1 1 
        4  13493 2 2  19 ASP HB3  H  -7.281  14.857   3.871 1.00 . B B .  44 ASP HB3  1 1 
        4  13494 2 2  19 ASP N    N  -6.255  11.657   3.563 1.00 . B B .  44 ASP N    1 1 
        4  13495 2 2  19 ASP O    O  -5.638  13.943   6.209 1.00 . B B .  44 ASP O    1 1 
        4  13496 2 2  19 ASP OD1  O  -5.721  13.878   1.544 1.00 . B B .  44 ASP OD1  1 1 
        4  13497 2 2  19 ASP OD2  O  -7.724  14.567   1.163 1.00 . B B .  44 ASP OD2  1 1 
        4  13498 2 2  20 LYS C    C  -6.277  12.047   8.386 1.00 . B B .  45 LYS C    1 1 
        4  13499 2 2  20 LYS CA   C  -7.498  12.467   7.563 1.00 . B B .  45 LYS CA   1 1 
        4  13500 2 2  20 LYS CB   C  -8.702  11.583   7.924 1.00 . B B .  45 LYS CB   1 1 
        4  13501 2 2  20 LYS CD   C  -8.616  10.857  10.378 1.00 . B B .  45 LYS CD   1 1 
        4  13502 2 2  20 LYS CE   C  -9.427   9.560  10.354 1.00 . B B .  45 LYS CE   1 1 
        4  13503 2 2  20 LYS CG   C  -9.201  11.874   9.376 1.00 . B B .  45 LYS CG   1 1 
        4  13504 2 2  20 LYS H    H  -7.783  11.785   5.575 1.00 . B B .  45 LYS H    1 1 
        4  13505 2 2  20 LYS HA   H  -7.739  13.487   7.802 1.00 . B B .  45 LYS HA   1 1 
        4  13506 2 2  20 LYS HB2  H  -9.501  11.787   7.223 1.00 . B B .  45 LYS HB2  1 1 
        4  13507 2 2  20 LYS HB3  H  -8.414  10.547   7.832 1.00 . B B .  45 LYS HB3  1 1 
        4  13508 2 2  20 LYS HD2  H  -7.594  10.639  10.116 1.00 . B B .  45 LYS HD2  1 1 
        4  13509 2 2  20 LYS HD3  H  -8.647  11.276  11.372 1.00 . B B .  45 LYS HD3  1 1 
        4  13510 2 2  20 LYS HE2  H -10.469   9.782  10.529 1.00 . B B .  45 LYS HE2  1 1 
        4  13511 2 2  20 LYS HE3  H  -9.317   9.084   9.393 1.00 . B B .  45 LYS HE3  1 1 
        4  13512 2 2  20 LYS HG2  H  -8.909  12.870   9.681 1.00 . B B .  45 LYS HG2  1 1 
        4  13513 2 2  20 LYS HG3  H -10.281  11.812   9.400 1.00 . B B .  45 LYS HG3  1 1 
        4  13514 2 2  20 LYS HZ1  H  -8.017   9.007  11.780 1.00 . B B .  45 LYS HZ1  1 1 
        4  13515 2 2  20 LYS HZ2  H  -8.793   7.700  11.029 1.00 . B B .  45 LYS HZ2  1 1 
        4  13516 2 2  20 LYS HZ3  H  -9.614   8.615  12.197 1.00 . B B .  45 LYS HZ3  1 1 
        4  13517 2 2  20 LYS N    N  -7.242  12.383   6.130 1.00 . B B .  45 LYS N    1 1 
        4  13518 2 2  20 LYS NZ   N  -8.925   8.652  11.421 1.00 . B B .  45 LYS NZ   1 1 
        4  13519 2 2  20 LYS O    O  -5.959  12.676   9.395 1.00 . B B .  45 LYS O    1 1 
        4  13520 2 2  21 ALA C    C  -3.338  11.544   8.745 1.00 . B B .  46 ALA C    1 1 
        4  13521 2 2  21 ALA CA   C  -4.438  10.488   8.694 1.00 . B B .  46 ALA CA   1 1 
        4  13522 2 2  21 ALA CB   C  -3.898   9.225   8.022 1.00 . B B .  46 ALA CB   1 1 
        4  13523 2 2  21 ALA H    H  -5.906  10.509   7.165 1.00 . B B .  46 ALA H    1 1 
        4  13524 2 2  21 ALA HA   H  -4.732  10.245   9.703 1.00 . B B .  46 ALA HA   1 1 
        4  13525 2 2  21 ALA HB1  H  -3.451   9.484   7.073 1.00 . B B .  46 ALA HB1  1 1 
        4  13526 2 2  21 ALA HB2  H  -4.708   8.529   7.860 1.00 . B B .  46 ALA HB2  1 1 
        4  13527 2 2  21 ALA HB3  H  -3.153   8.767   8.659 1.00 . B B .  46 ALA HB3  1 1 
        4  13528 2 2  21 ALA N    N  -5.607  10.980   7.966 1.00 . B B .  46 ALA N    1 1 
        4  13529 2 2  21 ALA O    O  -2.745  11.783   9.797 1.00 . B B .  46 ALA O    1 1 
        4  13530 2 2  22 VAL C    C  -2.494  14.467   8.227 1.00 . B B .  47 VAL C    1 1 
        4  13531 2 2  22 VAL CA   C  -2.032  13.187   7.536 1.00 . B B .  47 VAL CA   1 1 
        4  13532 2 2  22 VAL CB   C  -1.684  13.475   6.076 1.00 . B B .  47 VAL CB   1 1 
        4  13533 2 2  22 VAL CG1  C  -0.667  14.618   6.004 1.00 . B B .  47 VAL CG1  1 1 
        4  13534 2 2  22 VAL CG2  C  -1.086  12.211   5.448 1.00 . B B .  47 VAL CG2  1 1 
        4  13535 2 2  22 VAL H    H  -3.568  11.931   6.798 1.00 . B B .  47 VAL H    1 1 
        4  13536 2 2  22 VAL HA   H  -1.148  12.823   8.038 1.00 . B B .  47 VAL HA   1 1 
        4  13537 2 2  22 VAL HB   H  -2.581  13.756   5.541 1.00 . B B .  47 VAL HB   1 1 
        4  13538 2 2  22 VAL HG11 H  -0.270  14.683   5.002 1.00 . B B .  47 VAL HG11 1 1 
        4  13539 2 2  22 VAL HG12 H   0.136  14.429   6.701 1.00 . B B .  47 VAL HG12 1 1 
        4  13540 2 2  22 VAL HG13 H  -1.154  15.548   6.260 1.00 . B B .  47 VAL HG13 1 1 
        4  13541 2 2  22 VAL HG21 H  -0.181  11.940   5.972 1.00 . B B .  47 VAL HG21 1 1 
        4  13542 2 2  22 VAL HG22 H  -0.858  12.398   4.409 1.00 . B B .  47 VAL HG22 1 1 
        4  13543 2 2  22 VAL HG23 H  -1.798  11.403   5.520 1.00 . B B .  47 VAL HG23 1 1 
        4  13544 2 2  22 VAL N    N  -3.066  12.165   7.606 1.00 . B B .  47 VAL N    1 1 
        4  13545 2 2  22 VAL O    O  -1.678  15.272   8.677 1.00 . B B .  47 VAL O    1 1 
        4  13546 2 2  23 ALA C    C  -3.975  15.905  10.408 1.00 . B B .  48 ALA C    1 1 
        4  13547 2 2  23 ALA CA   C  -4.372  15.836   8.934 1.00 . B B .  48 ALA CA   1 1 
        4  13548 2 2  23 ALA CB   C  -5.896  15.814   8.815 1.00 . B B .  48 ALA CB   1 1 
        4  13549 2 2  23 ALA H    H  -4.408  13.976   7.922 1.00 . B B .  48 ALA H    1 1 
        4  13550 2 2  23 ALA HA   H  -3.996  16.712   8.430 1.00 . B B .  48 ALA HA   1 1 
        4  13551 2 2  23 ALA HB1  H  -6.294  16.772   9.114 1.00 . B B .  48 ALA HB1  1 1 
        4  13552 2 2  23 ALA HB2  H  -6.296  15.043   9.455 1.00 . B B .  48 ALA HB2  1 1 
        4  13553 2 2  23 ALA HB3  H  -6.173  15.612   7.790 1.00 . B B .  48 ALA HB3  1 1 
        4  13554 2 2  23 ALA N    N  -3.807  14.649   8.302 1.00 . B B .  48 ALA N    1 1 
        4  13555 2 2  23 ALA O    O  -3.898  16.988  10.988 1.00 . B B .  48 ALA O    1 1 
        4  13556 2 2  24 SER C    C  -2.217  15.654  12.717 1.00 . B B .  49 SER C    1 1 
        4  13557 2 2  24 SER CA   C  -3.351  14.681  12.415 1.00 . B B .  49 SER CA   1 1 
        4  13558 2 2  24 SER CB   C  -2.907  13.263  12.775 1.00 . B B .  49 SER CB   1 1 
        4  13559 2 2  24 SER H    H  -3.816  13.911  10.495 1.00 . B B .  49 SER H    1 1 
        4  13560 2 2  24 SER HA   H  -4.205  14.941  13.021 1.00 . B B .  49 SER HA   1 1 
        4  13561 2 2  24 SER HB2  H  -3.689  12.563  12.526 1.00 . B B .  49 SER HB2  1 1 
        4  13562 2 2  24 SER HB3  H  -2.014  13.014  12.218 1.00 . B B .  49 SER HB3  1 1 
        4  13563 2 2  24 SER HG   H  -3.328  12.656  14.575 1.00 . B B .  49 SER HG   1 1 
        4  13564 2 2  24 SER N    N  -3.731  14.743  11.007 1.00 . B B .  49 SER N    1 1 
        4  13565 2 2  24 SER O    O  -1.910  15.925  13.877 1.00 . B B .  49 SER O    1 1 
        4  13566 2 2  24 SER OG   O  -2.644  13.194  14.171 1.00 . B B .  49 SER OG   1 1 
        4  13567 2 2  25 PHE C    C  -1.037  18.409  12.534 1.00 . B B .  50 PHE C    1 1 
        4  13568 2 2  25 PHE CA   C  -0.523  17.150  11.836 1.00 . B B .  50 PHE CA   1 1 
        4  13569 2 2  25 PHE CB   C   0.095  17.512  10.479 1.00 . B B .  50 PHE CB   1 1 
        4  13570 2 2  25 PHE CD1  C   2.234  18.443  11.449 1.00 . B B .  50 PHE CD1  1 1 
        4  13571 2 2  25 PHE CD2  C   0.888  19.876  10.029 1.00 . B B .  50 PHE CD2  1 1 
        4  13572 2 2  25 PHE CE1  C   3.157  19.479  11.619 1.00 . B B .  50 PHE CE1  1 1 
        4  13573 2 2  25 PHE CE2  C   1.814  20.913  10.199 1.00 . B B .  50 PHE CE2  1 1 
        4  13574 2 2  25 PHE CG   C   1.098  18.637  10.655 1.00 . B B .  50 PHE CG   1 1 
        4  13575 2 2  25 PHE CZ   C   2.948  20.716  10.994 1.00 . B B .  50 PHE CZ   1 1 
        4  13576 2 2  25 PHE H    H  -1.919  15.957  10.765 1.00 . B B .  50 PHE H    1 1 
        4  13577 2 2  25 PHE HA   H   0.241  16.701  12.456 1.00 . B B .  50 PHE HA   1 1 
        4  13578 2 2  25 PHE HB2  H   0.600  16.645  10.076 1.00 . B B .  50 PHE HB2  1 1 
        4  13579 2 2  25 PHE HB3  H  -0.684  17.821   9.799 1.00 . B B .  50 PHE HB3  1 1 
        4  13580 2 2  25 PHE HD1  H   2.397  17.490  11.931 1.00 . B B .  50 PHE HD1  1 1 
        4  13581 2 2  25 PHE HD2  H   0.014  20.030   9.416 1.00 . B B .  50 PHE HD2  1 1 
        4  13582 2 2  25 PHE HE1  H   4.031  19.328  12.234 1.00 . B B .  50 PHE HE1  1 1 
        4  13583 2 2  25 PHE HE2  H   1.652  21.866   9.717 1.00 . B B .  50 PHE HE2  1 1 
        4  13584 2 2  25 PHE HZ   H   3.662  21.514  11.126 1.00 . B B .  50 PHE HZ   1 1 
        4  13585 2 2  25 PHE N    N  -1.608  16.191  11.664 1.00 . B B .  50 PHE N    1 1 
        4  13586 2 2  25 PHE O    O  -0.411  18.917  13.465 1.00 . B B .  50 PHE O    1 1 
        4  13587 2 2  26 LYS C    C  -2.976  19.945  14.142 1.00 . B B .  51 LYS C    1 1 
        4  13588 2 2  26 LYS CA   C  -2.771  20.106  12.639 1.00 . B B .  51 LYS CA   1 1 
        4  13589 2 2  26 LYS CB   C  -4.112  20.377  11.960 1.00 . B B .  51 LYS CB   1 1 
        4  13590 2 2  26 LYS CD   C  -5.214  20.793   9.738 1.00 . B B .  51 LYS CD   1 1 
        4  13591 2 2  26 LYS CE   C  -5.998  22.014  10.229 1.00 . B B .  51 LYS CE   1 1 
        4  13592 2 2  26 LYS CG   C  -3.874  20.688  10.478 1.00 . B B .  51 LYS CG   1 1 
        4  13593 2 2  26 LYS H    H  -2.629  18.463  11.320 1.00 . B B .  51 LYS H    1 1 
        4  13594 2 2  26 LYS HA   H  -2.114  20.944  12.460 1.00 . B B .  51 LYS HA   1 1 
        4  13595 2 2  26 LYS HB2  H  -4.746  19.506  12.052 1.00 . B B .  51 LYS HB2  1 1 
        4  13596 2 2  26 LYS HB3  H  -4.587  21.222  12.432 1.00 . B B .  51 LYS HB3  1 1 
        4  13597 2 2  26 LYS HD2  H  -5.031  20.889   8.677 1.00 . B B .  51 LYS HD2  1 1 
        4  13598 2 2  26 LYS HD3  H  -5.796  19.902   9.921 1.00 . B B .  51 LYS HD3  1 1 
        4  13599 2 2  26 LYS HE2  H  -6.468  21.783  11.172 1.00 . B B .  51 LYS HE2  1 1 
        4  13600 2 2  26 LYS HE3  H  -5.327  22.852  10.356 1.00 . B B .  51 LYS HE3  1 1 
        4  13601 2 2  26 LYS HG2  H  -3.339  21.622  10.389 1.00 . B B .  51 LYS HG2  1 1 
        4  13602 2 2  26 LYS HG3  H  -3.286  19.897  10.038 1.00 . B B .  51 LYS HG3  1 1 
        4  13603 2 2  26 LYS HZ1  H  -7.046  23.392   9.072 1.00 . B B .  51 LYS HZ1  1 1 
        4  13604 2 2  26 LYS HZ2  H  -7.977  22.066   9.582 1.00 . B B .  51 LYS HZ2  1 1 
        4  13605 2 2  26 LYS HZ3  H  -6.843  21.882   8.330 1.00 . B B .  51 LYS HZ3  1 1 
        4  13606 2 2  26 LYS N    N  -2.178  18.907  12.068 1.00 . B B .  51 LYS N    1 1 
        4  13607 2 2  26 LYS NZ   N  -7.045  22.365   9.228 1.00 . B B .  51 LYS NZ   1 1 
        4  13608 2 2  26 LYS OXT  O  -2.617  18.900  14.659 1.00 . B B .  51 LYS OXT  1 1 
        5  13609 1 1   1 GLY C    C  -5.039  14.269  25.698 1.00 . A A .  95 GLY C    1 1 
        5  13610 1 1   1 GLY CA   C  -5.860  14.769  24.511 1.00 . A A .  95 GLY CA   1 1 
        5  13611 1 1   1 GLY H1   H  -5.302  14.209  22.587 1.00 . A A .  95 GLY H1   1 1 
        5  13612 1 1   1 GLY H2   H  -4.002  14.659  23.584 1.00 . A A .  95 GLY H2   1 1 
        5  13613 1 1   1 GLY H3   H  -5.030  15.847  22.937 1.00 . A A .  95 GLY H3   1 1 
        5  13614 1 1   1 GLY HA2  H  -6.280  15.738  24.740 1.00 . A A .  95 GLY HA2  1 1 
        5  13615 1 1   1 GLY HA3  H  -6.657  14.068  24.309 1.00 . A A .  95 GLY HA3  1 1 
        5  13616 1 1   1 GLY N    N  -4.982  14.880  23.314 1.00 . A A .  95 GLY N    1 1 
        5  13617 1 1   1 GLY O    O  -4.376  13.237  25.616 1.00 . A A .  95 GLY O    1 1 
        5  13618 1 1   2 TYR C    C  -4.891  13.340  28.594 1.00 . A A .  96 TYR C    1 1 
        5  13619 1 1   2 TYR CA   C  -4.341  14.636  27.996 1.00 . A A .  96 TYR CA   1 1 
        5  13620 1 1   2 TYR CB   C  -4.423  15.759  29.034 1.00 . A A .  96 TYR CB   1 1 
        5  13621 1 1   2 TYR CD1  C  -2.256  15.346  30.262 1.00 . A A .  96 TYR CD1  1 1 
        5  13622 1 1   2 TYR CD2  C  -4.346  15.000  31.441 1.00 . A A .  96 TYR CD2  1 1 
        5  13623 1 1   2 TYR CE1  C  -1.548  14.971  31.413 1.00 . A A .  96 TYR CE1  1 1 
        5  13624 1 1   2 TYR CE2  C  -3.641  14.627  32.589 1.00 . A A .  96 TYR CE2  1 1 
        5  13625 1 1   2 TYR CG   C  -3.657  15.358  30.277 1.00 . A A .  96 TYR CG   1 1 
        5  13626 1 1   2 TYR CZ   C  -2.242  14.611  32.576 1.00 . A A .  96 TYR CZ   1 1 
        5  13627 1 1   2 TYR H    H  -5.630  15.827  26.807 1.00 . A A .  96 TYR H    1 1 
        5  13628 1 1   2 TYR HA   H  -3.307  14.483  27.728 1.00 . A A .  96 TYR HA   1 1 
        5  13629 1 1   2 TYR HB2  H  -3.994  16.659  28.620 1.00 . A A .  96 TYR HB2  1 1 
        5  13630 1 1   2 TYR HB3  H  -5.457  15.936  29.288 1.00 . A A .  96 TYR HB3  1 1 
        5  13631 1 1   2 TYR HD1  H  -1.719  15.623  29.366 1.00 . A A .  96 TYR HD1  1 1 
        5  13632 1 1   2 TYR HD2  H  -5.424  15.014  31.451 1.00 . A A .  96 TYR HD2  1 1 
        5  13633 1 1   2 TYR HE1  H  -0.468  14.963  31.402 1.00 . A A .  96 TYR HE1  1 1 
        5  13634 1 1   2 TYR HE2  H  -4.177  14.349  33.485 1.00 . A A .  96 TYR HE2  1 1 
        5  13635 1 1   2 TYR HH   H  -0.665  14.617  33.651 1.00 . A A .  96 TYR HH   1 1 
        5  13636 1 1   2 TYR N    N  -5.087  15.013  26.799 1.00 . A A .  96 TYR N    1 1 
        5  13637 1 1   2 TYR O    O  -4.256  12.288  28.508 1.00 . A A .  96 TYR O    1 1 
        5  13638 1 1   2 TYR OH   O  -1.546  14.244  33.709 1.00 . A A .  96 TYR OH   1 1 
        5  13639 1 1   3 SER C    C  -7.464  11.410  28.795 1.00 . A A .  97 SER C    1 1 
        5  13640 1 1   3 SER CA   C  -6.698  12.256  29.827 1.00 . A A .  97 SER CA   1 1 
        5  13641 1 1   3 SER CB   C  -7.636  12.716  30.962 1.00 . A A .  97 SER CB   1 1 
        5  13642 1 1   3 SER H    H  -6.527  14.291  29.250 1.00 . A A .  97 SER H    1 1 
        5  13643 1 1   3 SER HA   H  -5.922  11.640  30.263 1.00 . A A .  97 SER HA   1 1 
        5  13644 1 1   3 SER HB2  H  -7.338  13.691  31.300 1.00 . A A .  97 SER HB2  1 1 
        5  13645 1 1   3 SER HB3  H  -8.661  12.765  30.612 1.00 . A A .  97 SER HB3  1 1 
        5  13646 1 1   3 SER HG   H  -7.915  12.235  32.826 1.00 . A A .  97 SER HG   1 1 
        5  13647 1 1   3 SER N    N  -6.071  13.425  29.207 1.00 . A A .  97 SER N    1 1 
        5  13648 1 1   3 SER O    O  -7.423  10.180  28.850 1.00 . A A .  97 SER O    1 1 
        5  13649 1 1   3 SER OG   O  -7.541  11.808  32.051 1.00 . A A .  97 SER OG   1 1 
        5  13650 1 1   4 PRO C    C  -8.146  11.019  25.576 1.00 . A A .  98 PRO C    1 1 
        5  13651 1 1   4 PRO CA   C  -8.955  11.304  26.841 1.00 . A A .  98 PRO CA   1 1 
        5  13652 1 1   4 PRO CB   C -10.097  12.281  26.565 1.00 . A A .  98 PRO CB   1 1 
        5  13653 1 1   4 PRO CD   C  -8.292  13.493  27.694 1.00 . A A .  98 PRO CD   1 1 
        5  13654 1 1   4 PRO CG   C  -9.465  13.641  26.692 1.00 . A A .  98 PRO CG   1 1 
        5  13655 1 1   4 PRO HA   H  -9.353  10.389  27.248 1.00 . A A .  98 PRO HA   1 1 
        5  13656 1 1   4 PRO HB2  H -10.497  12.128  25.567 1.00 . A A .  98 PRO HB2  1 1 
        5  13657 1 1   4 PRO HB3  H -10.878  12.164  27.303 1.00 . A A .  98 PRO HB3  1 1 
        5  13658 1 1   4 PRO HD2  H  -7.383  13.907  27.275 1.00 . A A .  98 PRO HD2  1 1 
        5  13659 1 1   4 PRO HD3  H  -8.525  13.969  28.635 1.00 . A A .  98 PRO HD3  1 1 
        5  13660 1 1   4 PRO HG2  H  -9.093  13.963  25.724 1.00 . A A .  98 PRO HG2  1 1 
        5  13661 1 1   4 PRO HG3  H -10.183  14.357  27.066 1.00 . A A .  98 PRO HG3  1 1 
        5  13662 1 1   4 PRO N    N  -8.166  12.032  27.873 1.00 . A A .  98 PRO N    1 1 
        5  13663 1 1   4 PRO O    O  -8.609  11.264  24.463 1.00 . A A .  98 PRO O    1 1 
        5  13664 1 1   5 THR C    C  -6.610   8.945  23.896 1.00 . A A .  99 THR C    1 1 
        5  13665 1 1   5 THR CA   C  -6.088  10.187  24.610 1.00 . A A .  99 THR CA   1 1 
        5  13666 1 1   5 THR CB   C  -4.652   9.952  25.075 1.00 . A A .  99 THR CB   1 1 
        5  13667 1 1   5 THR CG2  C  -4.639   8.842  26.128 1.00 . A A .  99 THR CG2  1 1 
        5  13668 1 1   5 THR H    H  -6.616  10.319  26.660 1.00 . A A .  99 THR H    1 1 
        5  13669 1 1   5 THR HA   H  -6.103  11.019  23.924 1.00 . A A .  99 THR HA   1 1 
        5  13670 1 1   5 THR HB   H  -4.262  10.858  25.509 1.00 . A A .  99 THR HB   1 1 
        5  13671 1 1   5 THR HG1  H  -3.226   8.906  24.264 1.00 . A A .  99 THR HG1  1 1 
        5  13672 1 1   5 THR HG21 H  -4.964   7.917  25.680 1.00 . A A .  99 THR HG21 1 1 
        5  13673 1 1   5 THR HG22 H  -5.305   9.105  26.935 1.00 . A A .  99 THR HG22 1 1 
        5  13674 1 1   5 THR HG23 H  -3.636   8.722  26.513 1.00 . A A .  99 THR HG23 1 1 
        5  13675 1 1   5 THR N    N  -6.939  10.498  25.752 1.00 . A A .  99 THR N    1 1 
        5  13676 1 1   5 THR O    O  -6.063   8.525  22.876 1.00 . A A .  99 THR O    1 1 
        5  13677 1 1   5 THR OG1  O  -3.851   9.570  23.964 1.00 . A A .  99 THR OG1  1 1 
        5  13678 1 1   6 LEU C    C  -8.807   7.448  22.463 1.00 . A A . 100 LEU C    1 1 
        5  13679 1 1   6 LEU CA   C  -8.264   7.165  23.864 1.00 . A A . 100 LEU CA   1 1 
        5  13680 1 1   6 LEU CB   C  -9.398   6.664  24.763 1.00 . A A . 100 LEU CB   1 1 
        5  13681 1 1   6 LEU CD1  C  -9.992   5.888  27.063 1.00 . A A . 100 LEU CD1  1 1 
        5  13682 1 1   6 LEU CD2  C  -8.016   4.848  25.883 1.00 . A A . 100 LEU CD2  1 1 
        5  13683 1 1   6 LEU CG   C  -8.830   6.148  26.096 1.00 . A A . 100 LEU CG   1 1 
        5  13684 1 1   6 LEU H    H  -8.057   8.749  25.260 1.00 . A A . 100 LEU H    1 1 
        5  13685 1 1   6 LEU HA   H  -7.509   6.399  23.793 1.00 . A A . 100 LEU HA   1 1 
        5  13686 1 1   6 LEU HB2  H -10.079   7.480  24.959 1.00 . A A . 100 LEU HB2  1 1 
        5  13687 1 1   6 LEU HB3  H  -9.932   5.869  24.264 1.00 . A A . 100 LEU HB3  1 1 
        5  13688 1 1   6 LEU HD11 H -10.728   5.260  26.581 1.00 . A A . 100 LEU HD11 1 1 
        5  13689 1 1   6 LEU HD12 H -10.445   6.828  27.340 1.00 . A A . 100 LEU HD12 1 1 
        5  13690 1 1   6 LEU HD13 H  -9.620   5.394  27.949 1.00 . A A . 100 LEU HD13 1 1 
        5  13691 1 1   6 LEU HD21 H  -8.033   4.245  26.784 1.00 . A A . 100 LEU HD21 1 1 
        5  13692 1 1   6 LEU HD22 H  -6.992   5.099  25.653 1.00 . A A . 100 LEU HD22 1 1 
        5  13693 1 1   6 LEU HD23 H  -8.434   4.276  25.066 1.00 . A A . 100 LEU HD23 1 1 
        5  13694 1 1   6 LEU HG   H  -8.187   6.906  26.520 1.00 . A A . 100 LEU HG   1 1 
        5  13695 1 1   6 LEU N    N  -7.667   8.364  24.445 1.00 . A A . 100 LEU N    1 1 
        5  13696 1 1   6 LEU O    O  -8.670   6.624  21.558 1.00 . A A . 100 LEU O    1 1 
        5  13697 1 1   7 GLN C    C  -8.930   9.019  19.906 1.00 . A A . 101 GLN C    1 1 
        5  13698 1 1   7 GLN CA   C -10.006   8.967  20.991 1.00 . A A . 101 GLN CA   1 1 
        5  13699 1 1   7 GLN CB   C -10.702  10.327  21.083 1.00 . A A . 101 GLN CB   1 1 
        5  13700 1 1   7 GLN CD   C -12.632  11.564  22.083 1.00 . A A . 101 GLN CD   1 1 
        5  13701 1 1   7 GLN CG   C -11.942  10.209  21.970 1.00 . A A . 101 GLN CG   1 1 
        5  13702 1 1   7 GLN H    H  -9.527   9.224  23.044 1.00 . A A . 101 GLN H    1 1 
        5  13703 1 1   7 GLN HA   H -10.738   8.223  20.716 1.00 . A A . 101 GLN HA   1 1 
        5  13704 1 1   7 GLN HB2  H -10.023  11.052  21.505 1.00 . A A . 101 GLN HB2  1 1 
        5  13705 1 1   7 GLN HB3  H -11.000  10.645  20.094 1.00 . A A . 101 GLN HB3  1 1 
        5  13706 1 1   7 GLN HE21 H -13.981  10.931  23.395 1.00 . A A . 101 GLN HE21 1 1 
        5  13707 1 1   7 GLN HE22 H -14.109  12.566  22.955 1.00 . A A . 101 GLN HE22 1 1 
        5  13708 1 1   7 GLN HG2  H -12.626   9.495  21.535 1.00 . A A . 101 GLN HG2  1 1 
        5  13709 1 1   7 GLN HG3  H -11.650   9.874  22.954 1.00 . A A . 101 GLN HG3  1 1 
        5  13710 1 1   7 GLN N    N  -9.435   8.607  22.290 1.00 . A A . 101 GLN N    1 1 
        5  13711 1 1   7 GLN NE2  N -13.659  11.697  22.878 1.00 . A A . 101 GLN NE2  1 1 
        5  13712 1 1   7 GLN O    O  -9.145   8.553  18.790 1.00 . A A . 101 GLN O    1 1 
        5  13713 1 1   7 GLN OE1  O -12.224  12.526  21.431 1.00 . A A . 101 GLN OE1  1 1 
        5  13714 1 1   8 TRP C    C  -6.162   8.327  18.852 1.00 . A A . 102 TRP C    1 1 
        5  13715 1 1   8 TRP CA   C  -6.684   9.704  19.273 1.00 . A A . 102 TRP CA   1 1 
        5  13716 1 1   8 TRP CB   C  -5.537  10.516  19.895 1.00 . A A . 102 TRP CB   1 1 
        5  13717 1 1   8 TRP CD1  C  -7.124  12.506  19.761 1.00 . A A . 102 TRP CD1  1 1 
        5  13718 1 1   8 TRP CD2  C  -4.996  13.098  20.208 1.00 . A A . 102 TRP CD2  1 1 
        5  13719 1 1   8 TRP CE2  C  -5.748  14.295  20.146 1.00 . A A . 102 TRP CE2  1 1 
        5  13720 1 1   8 TRP CE3  C  -3.618  13.193  20.482 1.00 . A A . 102 TRP CE3  1 1 
        5  13721 1 1   8 TRP CG   C  -5.887  11.975  19.948 1.00 . A A . 102 TRP CG   1 1 
        5  13722 1 1   8 TRP CH2  C  -3.786  15.616  20.622 1.00 . A A . 102 TRP CH2  1 1 
        5  13723 1 1   8 TRP CZ2  C  -5.154  15.541  20.348 1.00 . A A . 102 TRP CZ2  1 1 
        5  13724 1 1   8 TRP CZ3  C  -3.018  14.445  20.689 1.00 . A A . 102 TRP CZ3  1 1 
        5  13725 1 1   8 TRP H    H  -7.664   9.953  21.139 1.00 . A A . 102 TRP H    1 1 
        5  13726 1 1   8 TRP HA   H  -7.035  10.218  18.393 1.00 . A A . 102 TRP HA   1 1 
        5  13727 1 1   8 TRP HB2  H  -5.350  10.161  20.898 1.00 . A A . 102 TRP HB2  1 1 
        5  13728 1 1   8 TRP HB3  H  -4.643  10.389  19.301 1.00 . A A . 102 TRP HB3  1 1 
        5  13729 1 1   8 TRP HD1  H  -8.028  11.954  19.556 1.00 . A A . 102 TRP HD1  1 1 
        5  13730 1 1   8 TRP HE1  H  -7.782  14.511  19.752 1.00 . A A . 102 TRP HE1  1 1 
        5  13731 1 1   8 TRP HE3  H  -3.018  12.294  20.537 1.00 . A A . 102 TRP HE3  1 1 
        5  13732 1 1   8 TRP HH2  H  -3.318  16.575  20.782 1.00 . A A . 102 TRP HH2  1 1 
        5  13733 1 1   8 TRP HZ2  H  -5.749  16.442  20.295 1.00 . A A . 102 TRP HZ2  1 1 
        5  13734 1 1   8 TRP HZ3  H  -1.961  14.506  20.901 1.00 . A A . 102 TRP HZ3  1 1 
        5  13735 1 1   8 TRP N    N  -7.778   9.592  20.236 1.00 . A A . 102 TRP N    1 1 
        5  13736 1 1   8 TRP NE1  N  -7.036  13.884  19.867 1.00 . A A . 102 TRP NE1  1 1 
        5  13737 1 1   8 TRP O    O  -5.856   8.102  17.680 1.00 . A A . 102 TRP O    1 1 
        5  13738 1 1   9 GLN C    C  -6.447   5.266  18.637 1.00 . A A . 103 GLN C    1 1 
        5  13739 1 1   9 GLN CA   C  -5.516   6.082  19.532 1.00 . A A . 103 GLN CA   1 1 
        5  13740 1 1   9 GLN CB   C  -5.296   5.326  20.841 1.00 . A A . 103 GLN CB   1 1 
        5  13741 1 1   9 GLN CD   C  -3.983   5.287  22.968 1.00 . A A . 103 GLN CD   1 1 
        5  13742 1 1   9 GLN CG   C  -4.155   5.980  21.621 1.00 . A A . 103 GLN CG   1 1 
        5  13743 1 1   9 GLN H    H  -6.276   7.663  20.732 1.00 . A A . 103 GLN H    1 1 
        5  13744 1 1   9 GLN HA   H  -4.565   6.181  19.034 1.00 . A A . 103 GLN HA   1 1 
        5  13745 1 1   9 GLN HB2  H  -6.201   5.355  21.430 1.00 . A A . 103 GLN HB2  1 1 
        5  13746 1 1   9 GLN HB3  H  -5.041   4.300  20.624 1.00 . A A . 103 GLN HB3  1 1 
        5  13747 1 1   9 GLN HE21 H  -2.011   5.512  23.000 1.00 . A A . 103 GLN HE21 1 1 
        5  13748 1 1   9 GLN HE22 H  -2.672   4.716  24.345 1.00 . A A . 103 GLN HE22 1 1 
        5  13749 1 1   9 GLN HG2  H  -3.239   5.895  21.053 1.00 . A A . 103 GLN HG2  1 1 
        5  13750 1 1   9 GLN HG3  H  -4.383   7.022  21.783 1.00 . A A . 103 GLN HG3  1 1 
        5  13751 1 1   9 GLN N    N  -6.036   7.421  19.813 1.00 . A A . 103 GLN N    1 1 
        5  13752 1 1   9 GLN NE2  N  -2.790   5.162  23.480 1.00 . A A . 103 GLN NE2  1 1 
        5  13753 1 1   9 GLN O    O  -5.987   4.519  17.772 1.00 . A A . 103 GLN O    1 1 
        5  13754 1 1   9 GLN OE1  O  -4.962   4.849  23.571 1.00 . A A . 103 GLN OE1  1 1 
        5  13755 1 1  10 GLN C    C  -8.693   4.996  16.601 1.00 . A A . 104 GLN C    1 1 
        5  13756 1 1  10 GLN CA   C  -8.718   4.617  18.085 1.00 . A A . 104 GLN CA   1 1 
        5  13757 1 1  10 GLN CB   C -10.116   4.846  18.653 1.00 . A A . 104 GLN CB   1 1 
        5  13758 1 1  10 GLN CD   C -11.586   4.455  20.640 1.00 . A A . 104 GLN CD   1 1 
        5  13759 1 1  10 GLN CG   C -10.219   4.176  20.026 1.00 . A A . 104 GLN CG   1 1 
        5  13760 1 1  10 GLN H    H  -8.061   5.972  19.580 1.00 . A A . 104 GLN H    1 1 
        5  13761 1 1  10 GLN HA   H  -8.481   3.567  18.173 1.00 . A A . 104 GLN HA   1 1 
        5  13762 1 1  10 GLN HB2  H -10.294   5.904  18.754 1.00 . A A . 104 GLN HB2  1 1 
        5  13763 1 1  10 GLN HB3  H -10.853   4.415  17.991 1.00 . A A . 104 GLN HB3  1 1 
        5  13764 1 1  10 GLN HE21 H -10.851   4.968  22.413 1.00 . A A . 104 GLN HE21 1 1 
        5  13765 1 1  10 GLN HE22 H -12.544   5.037  22.282 1.00 . A A . 104 GLN HE22 1 1 
        5  13766 1 1  10 GLN HG2  H -10.085   3.109  19.915 1.00 . A A . 104 GLN HG2  1 1 
        5  13767 1 1  10 GLN HG3  H  -9.450   4.567  20.674 1.00 . A A . 104 GLN HG3  1 1 
        5  13768 1 1  10 GLN N    N  -7.746   5.382  18.864 1.00 . A A . 104 GLN N    1 1 
        5  13769 1 1  10 GLN NE2  N -11.667   4.853  21.882 1.00 . A A . 104 GLN NE2  1 1 
        5  13770 1 1  10 GLN O    O  -8.776   4.127  15.735 1.00 . A A . 104 GLN O    1 1 
        5  13771 1 1  10 GLN OE1  O -12.611   4.308  19.972 1.00 . A A . 104 GLN OE1  1 1 
        5  13772 1 1  11 GLN C    C  -7.682   5.836  14.046 1.00 . A A . 105 GLN C    1 1 
        5  13773 1 1  11 GLN CA   C  -8.548   6.745  14.923 1.00 . A A . 105 GLN CA   1 1 
        5  13774 1 1  11 GLN CB   C  -8.005   8.177  14.869 1.00 . A A . 105 GLN CB   1 1 
        5  13775 1 1  11 GLN CD   C -10.265   9.248  14.595 1.00 . A A . 105 GLN CD   1 1 
        5  13776 1 1  11 GLN CG   C  -9.024   9.152  15.478 1.00 . A A . 105 GLN CG   1 1 
        5  13777 1 1  11 GLN H    H  -8.510   6.936  17.035 1.00 . A A . 105 GLN H    1 1 
        5  13778 1 1  11 GLN HA   H  -9.554   6.742  14.534 1.00 . A A . 105 GLN HA   1 1 
        5  13779 1 1  11 GLN HB2  H  -7.082   8.227  15.430 1.00 . A A . 105 GLN HB2  1 1 
        5  13780 1 1  11 GLN HB3  H  -7.814   8.451  13.842 1.00 . A A . 105 GLN HB3  1 1 
        5  13781 1 1  11 GLN HE21 H -11.541   8.932  16.088 1.00 . A A . 105 GLN HE21 1 1 
        5  13782 1 1  11 GLN HE22 H -12.250   9.171  14.563 1.00 . A A . 105 GLN HE22 1 1 
        5  13783 1 1  11 GLN HG2  H  -9.312   8.803  16.457 1.00 . A A . 105 GLN HG2  1 1 
        5  13784 1 1  11 GLN HG3  H  -8.573  10.130  15.565 1.00 . A A . 105 GLN HG3  1 1 
        5  13785 1 1  11 GLN N    N  -8.576   6.283  16.310 1.00 . A A . 105 GLN N    1 1 
        5  13786 1 1  11 GLN NE2  N -11.450   9.103  15.126 1.00 . A A . 105 GLN NE2  1 1 
        5  13787 1 1  11 GLN O    O  -8.025   5.568  12.896 1.00 . A A . 105 GLN O    1 1 
        5  13788 1 1  11 GLN OE1  O -10.150   9.468  13.390 1.00 . A A . 105 GLN OE1  1 1 
        5  13789 1 1  12 GLN C    C  -6.245   3.153  13.534 1.00 . A A . 106 GLN C    1 1 
        5  13790 1 1  12 GLN CA   C  -5.644   4.532  13.827 1.00 . A A . 106 GLN CA   1 1 
        5  13791 1 1  12 GLN CB   C  -4.342   4.364  14.612 1.00 . A A . 106 GLN CB   1 1 
        5  13792 1 1  12 GLN CD   C  -3.267   6.340  13.498 1.00 . A A . 106 GLN CD   1 1 
        5  13793 1 1  12 GLN CG   C  -3.691   5.733  14.832 1.00 . A A . 106 GLN CG   1 1 
        5  13794 1 1  12 GLN H    H  -6.325   5.644  15.502 1.00 . A A . 106 GLN H    1 1 
        5  13795 1 1  12 GLN HA   H  -5.419   5.016  12.888 1.00 . A A . 106 GLN HA   1 1 
        5  13796 1 1  12 GLN HB2  H  -4.557   3.911  15.570 1.00 . A A . 106 GLN HB2  1 1 
        5  13797 1 1  12 GLN HB3  H  -3.670   3.732  14.060 1.00 . A A . 106 GLN HB3  1 1 
        5  13798 1 1  12 GLN HE21 H  -4.251   8.040  13.791 1.00 . A A . 106 GLN HE21 1 1 
        5  13799 1 1  12 GLN HE22 H  -3.411   7.932  12.319 1.00 . A A . 106 GLN HE22 1 1 
        5  13800 1 1  12 GLN HG2  H  -4.400   6.390  15.315 1.00 . A A . 106 GLN HG2  1 1 
        5  13801 1 1  12 GLN HG3  H  -2.822   5.619  15.464 1.00 . A A . 106 GLN HG3  1 1 
        5  13802 1 1  12 GLN N    N  -6.557   5.386  14.584 1.00 . A A . 106 GLN N    1 1 
        5  13803 1 1  12 GLN NE2  N  -3.676   7.537  13.177 1.00 . A A . 106 GLN NE2  1 1 
        5  13804 1 1  12 GLN O    O  -6.573   2.844  12.390 1.00 . A A . 106 GLN O    1 1 
        5  13805 1 1  12 GLN OE1  O  -2.547   5.706  12.727 1.00 . A A . 106 GLN OE1  1 1 
        5  13806 1 1  13 VAL C    C  -8.366   0.989  13.986 1.00 . A A . 107 VAL C    1 1 
        5  13807 1 1  13 VAL CA   C  -6.899   0.973  14.420 1.00 . A A . 107 VAL CA   1 1 
        5  13808 1 1  13 VAL CB   C  -6.762   0.212  15.740 1.00 . A A . 107 VAL CB   1 1 
        5  13809 1 1  13 VAL CG1  C  -7.545   0.942  16.831 1.00 . A A . 107 VAL CG1  1 1 
        5  13810 1 1  13 VAL CG2  C  -7.317  -1.203  15.566 1.00 . A A . 107 VAL CG2  1 1 
        5  13811 1 1  13 VAL H    H  -6.067   2.627  15.455 1.00 . A A . 107 VAL H    1 1 
        5  13812 1 1  13 VAL HA   H  -6.324   0.455  13.666 1.00 . A A . 107 VAL HA   1 1 
        5  13813 1 1  13 VAL HB   H  -5.720   0.159  16.021 1.00 . A A . 107 VAL HB   1 1 
        5  13814 1 1  13 VAL HG11 H  -7.265   0.551  17.798 1.00 . A A . 107 VAL HG11 1 1 
        5  13815 1 1  13 VAL HG12 H  -8.603   0.796  16.675 1.00 . A A . 107 VAL HG12 1 1 
        5  13816 1 1  13 VAL HG13 H  -7.318   1.996  16.791 1.00 . A A . 107 VAL HG13 1 1 
        5  13817 1 1  13 VAL HG21 H  -6.909  -1.640  14.667 1.00 . A A . 107 VAL HG21 1 1 
        5  13818 1 1  13 VAL HG22 H  -8.394  -1.161  15.489 1.00 . A A . 107 VAL HG22 1 1 
        5  13819 1 1  13 VAL HG23 H  -7.041  -1.807  16.418 1.00 . A A . 107 VAL HG23 1 1 
        5  13820 1 1  13 VAL N    N  -6.361   2.327  14.570 1.00 . A A . 107 VAL N    1 1 
        5  13821 1 1  13 VAL O    O  -8.797   0.162  13.181 1.00 . A A . 107 VAL O    1 1 
        5  13822 1 1  14 ALA C    C -10.777   2.160  12.727 1.00 . A A . 108 ALA C    1 1 
        5  13823 1 1  14 ALA CA   C -10.552   2.027  14.224 1.00 . A A . 108 ALA CA   1 1 
        5  13824 1 1  14 ALA CB   C -11.162   3.236  14.927 1.00 . A A . 108 ALA CB   1 1 
        5  13825 1 1  14 ALA H    H  -8.731   2.543  15.181 1.00 . A A . 108 ALA H    1 1 
        5  13826 1 1  14 ALA HA   H -11.053   1.138  14.573 1.00 . A A . 108 ALA HA   1 1 
        5  13827 1 1  14 ALA HB1  H -12.235   3.211  14.817 1.00 . A A . 108 ALA HB1  1 1 
        5  13828 1 1  14 ALA HB2  H -10.776   4.143  14.483 1.00 . A A . 108 ALA HB2  1 1 
        5  13829 1 1  14 ALA HB3  H -10.909   3.208  15.975 1.00 . A A . 108 ALA HB3  1 1 
        5  13830 1 1  14 ALA N    N  -9.129   1.921  14.539 1.00 . A A . 108 ALA N    1 1 
        5  13831 1 1  14 ALA O    O -11.743   1.627  12.194 1.00 . A A . 108 ALA O    1 1 
        5  13832 1 1  15 GLN C    C  -9.908   1.804   9.843 1.00 . A A . 109 GLN C    1 1 
        5  13833 1 1  15 GLN CA   C -10.017   3.115  10.628 1.00 . A A . 109 GLN CA   1 1 
        5  13834 1 1  15 GLN CB   C  -8.899   4.049  10.169 1.00 . A A . 109 GLN CB   1 1 
        5  13835 1 1  15 GLN CD   C  -8.012   5.388   8.255 1.00 . A A . 109 GLN CD   1 1 
        5  13836 1 1  15 GLN CG   C  -9.134   4.460   8.717 1.00 . A A . 109 GLN CG   1 1 
        5  13837 1 1  15 GLN H    H  -9.158   3.311  12.552 1.00 . A A . 109 GLN H    1 1 
        5  13838 1 1  15 GLN HA   H -10.965   3.580  10.420 1.00 . A A . 109 GLN HA   1 1 
        5  13839 1 1  15 GLN HB2  H  -8.880   4.929  10.793 1.00 . A A . 109 GLN HB2  1 1 
        5  13840 1 1  15 GLN HB3  H  -7.954   3.534  10.242 1.00 . A A . 109 GLN HB3  1 1 
        5  13841 1 1  15 GLN HE21 H  -9.216   6.927   7.902 1.00 . A A . 109 GLN HE21 1 1 
        5  13842 1 1  15 GLN HE22 H  -7.569   7.211   7.601 1.00 . A A . 109 GLN HE22 1 1 
        5  13843 1 1  15 GLN HG2  H  -9.151   3.579   8.094 1.00 . A A . 109 GLN HG2  1 1 
        5  13844 1 1  15 GLN HG3  H -10.080   4.973   8.640 1.00 . A A . 109 GLN HG3  1 1 
        5  13845 1 1  15 GLN N    N  -9.899   2.895  12.065 1.00 . A A . 109 GLN N    1 1 
        5  13846 1 1  15 GLN NE2  N  -8.290   6.610   7.886 1.00 . A A . 109 GLN NE2  1 1 
        5  13847 1 1  15 GLN O    O -10.575   1.621   8.828 1.00 . A A . 109 GLN O    1 1 
        5  13848 1 1  15 GLN OE1  O  -6.849   4.987   8.226 1.00 . A A . 109 GLN OE1  1 1 
        5  13849 1 1  16 PHE C    C -10.098  -1.189   9.519 1.00 . A A . 110 PHE C    1 1 
        5  13850 1 1  16 PHE CA   C  -8.818  -0.358   9.596 1.00 . A A . 110 PHE CA   1 1 
        5  13851 1 1  16 PHE CB   C  -7.731  -1.161  10.311 1.00 . A A . 110 PHE CB   1 1 
        5  13852 1 1  16 PHE CD1  C  -6.596  -2.424   8.446 1.00 . A A . 110 PHE CD1  1 1 
        5  13853 1 1  16 PHE CD2  C  -8.081  -3.629   9.936 1.00 . A A . 110 PHE CD2  1 1 
        5  13854 1 1  16 PHE CE1  C  -6.350  -3.604   7.735 1.00 . A A . 110 PHE CE1  1 1 
        5  13855 1 1  16 PHE CE2  C  -7.835  -4.810   9.225 1.00 . A A . 110 PHE CE2  1 1 
        5  13856 1 1  16 PHE CG   C  -7.461  -2.436   9.547 1.00 . A A . 110 PHE CG   1 1 
        5  13857 1 1  16 PHE CZ   C  -6.969  -4.797   8.124 1.00 . A A . 110 PHE CZ   1 1 
        5  13858 1 1  16 PHE H    H  -8.517   1.120  11.088 1.00 . A A . 110 PHE H    1 1 
        5  13859 1 1  16 PHE HA   H  -8.484  -0.145   8.592 1.00 . A A . 110 PHE HA   1 1 
        5  13860 1 1  16 PHE HB2  H  -6.824  -0.574  10.361 1.00 . A A . 110 PHE HB2  1 1 
        5  13861 1 1  16 PHE HB3  H  -8.059  -1.404  11.310 1.00 . A A . 110 PHE HB3  1 1 
        5  13862 1 1  16 PHE HD1  H  -6.120  -1.502   8.145 1.00 . A A . 110 PHE HD1  1 1 
        5  13863 1 1  16 PHE HD2  H  -8.748  -3.639  10.785 1.00 . A A . 110 PHE HD2  1 1 
        5  13864 1 1  16 PHE HE1  H  -5.683  -3.594   6.886 1.00 . A A . 110 PHE HE1  1 1 
        5  13865 1 1  16 PHE HE2  H  -8.312  -5.731   9.526 1.00 . A A . 110 PHE HE2  1 1 
        5  13866 1 1  16 PHE HZ   H  -6.778  -5.708   7.575 1.00 . A A . 110 PHE HZ   1 1 
        5  13867 1 1  16 PHE N    N  -9.037   0.913  10.294 1.00 . A A . 110 PHE N    1 1 
        5  13868 1 1  16 PHE O    O -10.454  -1.691   8.453 1.00 . A A . 110 PHE O    1 1 
        5  13869 1 1  17 SER C    C -13.048  -1.454   9.751 1.00 . A A . 111 SER C    1 1 
        5  13870 1 1  17 SER CA   C -12.025  -2.099  10.673 1.00 . A A . 111 SER CA   1 1 
        5  13871 1 1  17 SER CB   C -12.573  -2.149  12.097 1.00 . A A . 111 SER CB   1 1 
        5  13872 1 1  17 SER H    H -10.462  -0.906  11.465 1.00 . A A . 111 SER H    1 1 
        5  13873 1 1  17 SER HA   H -11.824  -3.105  10.335 1.00 . A A . 111 SER HA   1 1 
        5  13874 1 1  17 SER HB2  H -12.889  -1.163  12.397 1.00 . A A . 111 SER HB2  1 1 
        5  13875 1 1  17 SER HB3  H -13.418  -2.824  12.135 1.00 . A A . 111 SER HB3  1 1 
        5  13876 1 1  17 SER HG   H -10.767  -2.072  12.807 1.00 . A A . 111 SER HG   1 1 
        5  13877 1 1  17 SER N    N -10.786  -1.329  10.645 1.00 . A A . 111 SER N    1 1 
        5  13878 1 1  17 SER O    O -13.797  -2.133   9.052 1.00 . A A . 111 SER O    1 1 
        5  13879 1 1  17 SER OG   O -11.550  -2.600  12.973 1.00 . A A . 111 SER OG   1 1 
        5  13880 1 1  18 THR C    C -13.710   0.431   7.468 1.00 . A A . 112 THR C    1 1 
        5  13881 1 1  18 THR CA   C -13.951   0.671   8.960 1.00 . A A . 112 THR CA   1 1 
        5  13882 1 1  18 THR CB   C -13.746   2.147   9.341 1.00 . A A . 112 THR CB   1 1 
        5  13883 1 1  18 THR CG2  C -14.233   3.092   8.240 1.00 . A A . 112 THR CG2  1 1 
        5  13884 1 1  18 THR H    H -12.414   0.324  10.351 1.00 . A A . 112 THR H    1 1 
        5  13885 1 1  18 THR HA   H -14.967   0.394   9.195 1.00 . A A . 112 THR HA   1 1 
        5  13886 1 1  18 THR HB   H -12.700   2.316   9.505 1.00 . A A . 112 THR HB   1 1 
        5  13887 1 1  18 THR HG1  H -13.796   2.575  11.236 1.00 . A A . 112 THR HG1  1 1 
        5  13888 1 1  18 THR HG21 H -15.175   2.737   7.849 1.00 . A A . 112 THR HG21 1 1 
        5  13889 1 1  18 THR HG22 H -13.498   3.120   7.449 1.00 . A A . 112 THR HG22 1 1 
        5  13890 1 1  18 THR HG23 H -14.359   4.083   8.649 1.00 . A A . 112 THR HG23 1 1 
        5  13891 1 1  18 THR N    N -13.050  -0.132   9.771 1.00 . A A . 112 THR N    1 1 
        5  13892 1 1  18 THR O    O -14.660   0.322   6.698 1.00 . A A . 112 THR O    1 1 
        5  13893 1 1  18 THR OG1  O -14.445   2.416  10.547 1.00 . A A . 112 THR OG1  1 1 
        5  13894 1 1  19 VAL C    C -12.773  -1.125   5.139 1.00 . A A . 113 VAL C    1 1 
        5  13895 1 1  19 VAL CA   C -12.132   0.169   5.646 1.00 . A A . 113 VAL CA   1 1 
        5  13896 1 1  19 VAL CB   C -10.606   0.125   5.441 1.00 . A A . 113 VAL CB   1 1 
        5  13897 1 1  19 VAL CG1  C -10.272  -0.355   4.020 1.00 . A A . 113 VAL CG1  1 1 
        5  13898 1 1  19 VAL CG2  C -10.031   1.533   5.641 1.00 . A A . 113 VAL CG2  1 1 
        5  13899 1 1  19 VAL H    H -11.714   0.494   7.705 1.00 . A A . 113 VAL H    1 1 
        5  13900 1 1  19 VAL HA   H -12.534   0.997   5.082 1.00 . A A . 113 VAL HA   1 1 
        5  13901 1 1  19 VAL HB   H -10.166  -0.550   6.163 1.00 . A A . 113 VAL HB   1 1 
        5  13902 1 1  19 VAL HG11 H -10.877   0.185   3.306 1.00 . A A . 113 VAL HG11 1 1 
        5  13903 1 1  19 VAL HG12 H -10.473  -1.412   3.936 1.00 . A A . 113 VAL HG12 1 1 
        5  13904 1 1  19 VAL HG13 H  -9.226  -0.172   3.815 1.00 . A A . 113 VAL HG13 1 1 
        5  13905 1 1  19 VAL HG21 H  -8.961   1.470   5.771 1.00 . A A . 113 VAL HG21 1 1 
        5  13906 1 1  19 VAL HG22 H -10.473   1.985   6.514 1.00 . A A . 113 VAL HG22 1 1 
        5  13907 1 1  19 VAL HG23 H -10.251   2.138   4.773 1.00 . A A . 113 VAL HG23 1 1 
        5  13908 1 1  19 VAL N    N -12.446   0.371   7.059 1.00 . A A . 113 VAL N    1 1 
        5  13909 1 1  19 VAL O    O -13.310  -1.164   4.032 1.00 . A A . 113 VAL O    1 1 
        5  13910 1 1  20 ARG C    C -14.784  -3.332   5.300 1.00 . A A . 114 ARG C    1 1 
        5  13911 1 1  20 ARG CA   C -13.282  -3.461   5.553 1.00 . A A . 114 ARG CA   1 1 
        5  13912 1 1  20 ARG CB   C -13.029  -4.504   6.652 1.00 . A A . 114 ARG CB   1 1 
        5  13913 1 1  20 ARG CD   C -11.238  -5.997   5.662 1.00 . A A . 114 ARG CD   1 1 
        5  13914 1 1  20 ARG CG   C -11.536  -4.899   6.696 1.00 . A A . 114 ARG CG   1 1 
        5  13915 1 1  20 ARG CZ   C  -8.869  -5.905   5.047 1.00 . A A . 114 ARG CZ   1 1 
        5  13916 1 1  20 ARG H    H -12.265  -2.088   6.813 1.00 . A A . 114 ARG H    1 1 
        5  13917 1 1  20 ARG HA   H -12.808  -3.785   4.646 1.00 . A A . 114 ARG HA   1 1 
        5  13918 1 1  20 ARG HB2  H -13.314  -4.085   7.608 1.00 . A A . 114 ARG HB2  1 1 
        5  13919 1 1  20 ARG HB3  H -13.628  -5.381   6.456 1.00 . A A . 114 ARG HB3  1 1 
        5  13920 1 1  20 ARG HD2  H -11.890  -6.837   5.845 1.00 . A A . 114 ARG HD2  1 1 
        5  13921 1 1  20 ARG HD3  H -11.416  -5.624   4.665 1.00 . A A . 114 ARG HD3  1 1 
        5  13922 1 1  20 ARG HE   H  -9.631  -7.163   6.409 1.00 . A A . 114 ARG HE   1 1 
        5  13923 1 1  20 ARG HG2  H -10.927  -4.032   6.484 1.00 . A A . 114 ARG HG2  1 1 
        5  13924 1 1  20 ARG HG3  H -11.296  -5.267   7.682 1.00 . A A . 114 ARG HG3  1 1 
        5  13925 1 1  20 ARG HH11 H -10.055  -4.582   4.120 1.00 . A A . 114 ARG HH11 1 1 
        5  13926 1 1  20 ARG HH12 H  -8.384  -4.530   3.672 1.00 . A A . 114 ARG HH12 1 1 
        5  13927 1 1  20 ARG HH21 H  -7.447  -7.096   5.802 1.00 . A A . 114 ARG HH21 1 1 
        5  13928 1 1  20 ARG HH22 H  -6.915  -5.960   4.609 1.00 . A A . 114 ARG HH22 1 1 
        5  13929 1 1  20 ARG N    N -12.708  -2.175   5.943 1.00 . A A . 114 ARG N    1 1 
        5  13930 1 1  20 ARG NE   N  -9.848  -6.440   5.782 1.00 . A A . 114 ARG NE   1 1 
        5  13931 1 1  20 ARG NH1  N  -9.124  -4.930   4.215 1.00 . A A . 114 ARG NH1  1 1 
        5  13932 1 1  20 ARG NH2  N  -7.648  -6.354   5.164 1.00 . A A . 114 ARG NH2  1 1 
        5  13933 1 1  20 ARG O    O -15.328  -3.983   4.405 1.00 . A A . 114 ARG O    1 1 
        5  13934 1 1  21 GLN C    C -17.195  -1.723   4.546 1.00 . A A . 115 GLN C    1 1 
        5  13935 1 1  21 GLN CA   C -16.886  -2.295   5.932 1.00 . A A . 115 GLN CA   1 1 
        5  13936 1 1  21 GLN CB   C -17.407  -1.327   6.999 1.00 . A A . 115 GLN CB   1 1 
        5  13937 1 1  21 GLN CD   C -17.961  -3.061   8.734 1.00 . A A . 115 GLN CD   1 1 
        5  13938 1 1  21 GLN CG   C -17.086  -1.857   8.396 1.00 . A A . 115 GLN CG   1 1 
        5  13939 1 1  21 GLN H    H -14.964  -2.006   6.785 1.00 . A A . 115 GLN H    1 1 
        5  13940 1 1  21 GLN HA   H -17.391  -3.243   6.043 1.00 . A A . 115 GLN HA   1 1 
        5  13941 1 1  21 GLN HB2  H -16.937  -0.363   6.868 1.00 . A A . 115 GLN HB2  1 1 
        5  13942 1 1  21 GLN HB3  H -18.476  -1.220   6.896 1.00 . A A . 115 GLN HB3  1 1 
        5  13943 1 1  21 GLN HE21 H -19.072  -2.072  10.053 1.00 . A A . 115 GLN HE21 1 1 
        5  13944 1 1  21 GLN HE22 H -19.484  -3.704   9.835 1.00 . A A . 115 GLN HE22 1 1 
        5  13945 1 1  21 GLN HG2  H -16.051  -2.149   8.431 1.00 . A A . 115 GLN HG2  1 1 
        5  13946 1 1  21 GLN HG3  H -17.259  -1.074   9.122 1.00 . A A . 115 GLN HG3  1 1 
        5  13947 1 1  21 GLN N    N -15.447  -2.495   6.089 1.00 . A A . 115 GLN N    1 1 
        5  13948 1 1  21 GLN NE2  N -18.918  -2.936   9.614 1.00 . A A . 115 GLN NE2  1 1 
        5  13949 1 1  21 GLN O    O -18.203  -2.066   3.940 1.00 . A A . 115 GLN O    1 1 
        5  13950 1 1  21 GLN OE1  O -17.764  -4.146   8.187 1.00 . A A . 115 GLN OE1  1 1 
        5  13951 1 1  22 ASN C    C -16.389  -1.233   1.624 1.00 . A A . 116 ASN C    1 1 
        5  13952 1 1  22 ASN CA   C -16.494  -0.209   2.753 1.00 . A A . 116 ASN CA   1 1 
        5  13953 1 1  22 ASN CB   C -15.445   0.885   2.553 1.00 . A A . 116 ASN CB   1 1 
        5  13954 1 1  22 ASN CG   C -15.602   1.506   1.173 1.00 . A A . 116 ASN CG   1 1 
        5  13955 1 1  22 ASN H    H -15.540  -0.606   4.601 1.00 . A A . 116 ASN H    1 1 
        5  13956 1 1  22 ASN HA   H -17.482   0.239   2.716 1.00 . A A . 116 ASN HA   1 1 
        5  13957 1 1  22 ASN HB2  H -15.574   1.649   3.310 1.00 . A A . 116 ASN HB2  1 1 
        5  13958 1 1  22 ASN HB3  H -14.459   0.456   2.641 1.00 . A A . 116 ASN HB3  1 1 
        5  13959 1 1  22 ASN HD21 H -16.714   3.023   1.813 1.00 . A A . 116 ASN HD21 1 1 
        5  13960 1 1  22 ASN HD22 H -16.402   3.005   0.144 1.00 . A A . 116 ASN HD22 1 1 
        5  13961 1 1  22 ASN N    N -16.321  -0.841   4.065 1.00 . A A . 116 ASN N    1 1 
        5  13962 1 1  22 ASN ND2  N -16.296   2.603   1.033 1.00 . A A . 116 ASN ND2  1 1 
        5  13963 1 1  22 ASN O    O -17.042  -1.111   0.596 1.00 . A A . 116 ASN O    1 1 
        5  13964 1 1  22 ASN OD1  O -15.079   0.979   0.192 1.00 . A A . 116 ASN OD1  1 1 
        5  13965 1 1  23 VAL C    C -16.690  -3.996   0.537 1.00 . A A . 117 VAL C    1 1 
        5  13966 1 1  23 VAL CA   C -15.378  -3.238   0.751 1.00 . A A . 117 VAL CA   1 1 
        5  13967 1 1  23 VAL CB   C -14.274  -4.220   1.143 1.00 . A A . 117 VAL CB   1 1 
        5  13968 1 1  23 VAL CG1  C -14.179  -5.331   0.092 1.00 . A A . 117 VAL CG1  1 1 
        5  13969 1 1  23 VAL CG2  C -12.939  -3.476   1.221 1.00 . A A . 117 VAL CG2  1 1 
        5  13970 1 1  23 VAL H    H -15.014  -2.287   2.615 1.00 . A A . 117 VAL H    1 1 
        5  13971 1 1  23 VAL HA   H -15.100  -2.749  -0.169 1.00 . A A . 117 VAL HA   1 1 
        5  13972 1 1  23 VAL HB   H -14.504  -4.655   2.107 1.00 . A A . 117 VAL HB   1 1 
        5  13973 1 1  23 VAL HG11 H -14.205  -4.895  -0.895 1.00 . A A . 117 VAL HG11 1 1 
        5  13974 1 1  23 VAL HG12 H -15.010  -6.010   0.209 1.00 . A A . 117 VAL HG12 1 1 
        5  13975 1 1  23 VAL HG13 H -13.252  -5.871   0.223 1.00 . A A . 117 VAL HG13 1 1 
        5  13976 1 1  23 VAL HG21 H -12.140  -4.188   1.362 1.00 . A A . 117 VAL HG21 1 1 
        5  13977 1 1  23 VAL HG22 H -12.960  -2.786   2.052 1.00 . A A . 117 VAL HG22 1 1 
        5  13978 1 1  23 VAL HG23 H -12.780  -2.931   0.304 1.00 . A A . 117 VAL HG23 1 1 
        5  13979 1 1  23 VAL N    N -15.543  -2.230   1.793 1.00 . A A . 117 VAL N    1 1 
        5  13980 1 1  23 VAL O    O -17.078  -4.294  -0.592 1.00 . A A . 117 VAL O    1 1 
        5  13981 1 1  24 ASN C    C -19.759  -4.329   0.956 1.00 . A A . 118 ASN C    1 1 
        5  13982 1 1  24 ASN CA   C -18.594  -5.082   1.615 1.00 . A A . 118 ASN CA   1 1 
        5  13983 1 1  24 ASN CB   C -18.983  -5.404   3.053 1.00 . A A . 118 ASN CB   1 1 
        5  13984 1 1  24 ASN CG   C -20.267  -6.223   3.073 1.00 . A A . 118 ASN CG   1 1 
        5  13985 1 1  24 ASN H    H -16.961  -4.075   2.507 1.00 . A A . 118 ASN H    1 1 
        5  13986 1 1  24 ASN HA   H -18.436  -6.010   1.091 1.00 . A A . 118 ASN HA   1 1 
        5  13987 1 1  24 ASN HB2  H -18.188  -5.964   3.524 1.00 . A A . 118 ASN HB2  1 1 
        5  13988 1 1  24 ASN HB3  H -19.139  -4.478   3.589 1.00 . A A . 118 ASN HB3  1 1 
        5  13989 1 1  24 ASN HD21 H -20.820  -5.591   4.872 1.00 . A A . 118 ASN HD21 1 1 
        5  13990 1 1  24 ASN HD22 H -21.878  -6.690   4.130 1.00 . A A . 118 ASN HD22 1 1 
        5  13991 1 1  24 ASN N    N -17.341  -4.328   1.640 1.00 . A A . 118 ASN N    1 1 
        5  13992 1 1  24 ASN ND2  N -21.053  -6.162   4.110 1.00 . A A . 118 ASN ND2  1 1 
        5  13993 1 1  24 ASN O    O -20.534  -4.919   0.204 1.00 . A A . 118 ASN O    1 1 
        5  13994 1 1  24 ASN OD1  O -20.559  -6.939   2.116 1.00 . A A . 118 ASN OD1  1 1 
        5  13995 1 1  25 LYS C    C -20.912  -2.091  -0.789 1.00 . A A . 119 LYS C    1 1 
        5  13996 1 1  25 LYS CA   C -21.026  -2.264   0.731 1.00 . A A . 119 LYS CA   1 1 
        5  13997 1 1  25 LYS CB   C -21.121  -0.903   1.460 1.00 . A A . 119 LYS CB   1 1 
        5  13998 1 1  25 LYS CD   C -20.109   1.381   1.728 1.00 . A A . 119 LYS CD   1 1 
        5  13999 1 1  25 LYS CE   C -21.413   2.172   1.561 1.00 . A A . 119 LYS CE   1 1 
        5  14000 1 1  25 LYS CG   C -20.142   0.111   0.866 1.00 . A A . 119 LYS CG   1 1 
        5  14001 1 1  25 LYS H    H -19.292  -2.625   1.896 1.00 . A A . 119 LYS H    1 1 
        5  14002 1 1  25 LYS HA   H -21.935  -2.811   0.931 1.00 . A A . 119 LYS HA   1 1 
        5  14003 1 1  25 LYS HB2  H -22.124  -0.522   1.373 1.00 . A A . 119 LYS HB2  1 1 
        5  14004 1 1  25 LYS HB3  H -20.881  -1.044   2.506 1.00 . A A . 119 LYS HB3  1 1 
        5  14005 1 1  25 LYS HD2  H -19.988   1.110   2.767 1.00 . A A . 119 LYS HD2  1 1 
        5  14006 1 1  25 LYS HD3  H -19.278   1.999   1.424 1.00 . A A . 119 LYS HD3  1 1 
        5  14007 1 1  25 LYS HE2  H -21.678   2.226   0.517 1.00 . A A . 119 LYS HE2  1 1 
        5  14008 1 1  25 LYS HE3  H -22.203   1.685   2.109 1.00 . A A . 119 LYS HE3  1 1 
        5  14009 1 1  25 LYS HG2  H -19.167  -0.328   0.846 1.00 . A A . 119 LYS HG2  1 1 
        5  14010 1 1  25 LYS HG3  H -20.440   0.366  -0.136 1.00 . A A . 119 LYS HG3  1 1 
        5  14011 1 1  25 LYS HZ1  H -21.184   3.516   3.130 1.00 . A A . 119 LYS HZ1  1 1 
        5  14012 1 1  25 LYS HZ2  H -22.020   4.147   1.795 1.00 . A A . 119 LYS HZ2  1 1 
        5  14013 1 1  25 LYS HZ3  H -20.335   3.944   1.725 1.00 . A A . 119 LYS HZ3  1 1 
        5  14014 1 1  25 LYS N    N -19.911  -3.044   1.271 1.00 . A A . 119 LYS N    1 1 
        5  14015 1 1  25 LYS NZ   N -21.223   3.549   2.092 1.00 . A A . 119 LYS NZ   1 1 
        5  14016 1 1  25 LYS O    O -21.922  -2.044  -1.490 1.00 . A A . 119 LYS O    1 1 
        5  14017 1 1  26 HIS C    C -19.523  -3.209  -3.424 1.00 . A A . 120 HIS C    1 1 
        5  14018 1 1  26 HIS CA   C -19.465  -1.850  -2.734 1.00 . A A . 120 HIS CA   1 1 
        5  14019 1 1  26 HIS CB   C -18.099  -1.210  -3.012 1.00 . A A . 120 HIS CB   1 1 
        5  14020 1 1  26 HIS CD2  C -18.208   1.370  -3.468 1.00 . A A . 120 HIS CD2  1 1 
        5  14021 1 1  26 HIS CE1  C -18.174   2.044  -1.413 1.00 . A A . 120 HIS CE1  1 1 
        5  14022 1 1  26 HIS CG   C -18.141   0.250  -2.677 1.00 . A A . 120 HIS CG   1 1 
        5  14023 1 1  26 HIS H    H -18.910  -2.055  -0.691 1.00 . A A . 120 HIS H    1 1 
        5  14024 1 1  26 HIS HA   H -20.238  -1.211  -3.140 1.00 . A A . 120 HIS HA   1 1 
        5  14025 1 1  26 HIS HB2  H -17.346  -1.694  -2.411 1.00 . A A . 120 HIS HB2  1 1 
        5  14026 1 1  26 HIS HB3  H -17.854  -1.325  -4.059 1.00 . A A . 120 HIS HB3  1 1 
        5  14027 1 1  26 HIS HD2  H -18.246   1.369  -4.548 1.00 . A A . 120 HIS HD2  1 1 
        5  14028 1 1  26 HIS HE1  H -18.184   2.669  -0.542 1.00 . A A . 120 HIS HE1  1 1 
        5  14029 1 1  26 HIS HE2  H -18.272   3.439  -2.957 1.00 . A A . 120 HIS HE2  1 1 
        5  14030 1 1  26 HIS N    N -19.682  -2.005  -1.292 1.00 . A A . 120 HIS N    1 1 
        5  14031 1 1  26 HIS ND1  N -18.120   0.706  -1.373 1.00 . A A . 120 HIS ND1  1 1 
        5  14032 1 1  26 HIS NE2  N -18.228   2.505  -2.666 1.00 . A A . 120 HIS NE2  1 1 
        5  14033 1 1  26 HIS O    O -19.427  -3.295  -4.648 1.00 . A A . 120 HIS O    1 1 
        5  14034 1 1  27 ARG C    C -20.864  -5.705  -4.206 1.00 . A A . 121 ARG C    1 1 
        5  14035 1 1  27 ARG CA   C -19.709  -5.606  -3.216 1.00 . A A . 121 ARG CA   1 1 
        5  14036 1 1  27 ARG CB   C -19.882  -6.651  -2.108 1.00 . A A . 121 ARG CB   1 1 
        5  14037 1 1  27 ARG CD   C -19.974  -9.103  -1.599 1.00 . A A . 121 ARG CD   1 1 
        5  14038 1 1  27 ARG CG   C -19.828  -8.061  -2.712 1.00 . A A . 121 ARG CG   1 1 
        5  14039 1 1  27 ARG CZ   C -19.924 -11.524  -1.356 1.00 . A A . 121 ARG CZ   1 1 
        5  14040 1 1  27 ARG H    H -19.720  -4.152  -1.670 1.00 . A A . 121 ARG H    1 1 
        5  14041 1 1  27 ARG HA   H -18.782  -5.797  -3.734 1.00 . A A . 121 ARG HA   1 1 
        5  14042 1 1  27 ARG HB2  H -19.089  -6.538  -1.382 1.00 . A A . 121 ARG HB2  1 1 
        5  14043 1 1  27 ARG HB3  H -20.837  -6.505  -1.623 1.00 . A A . 121 ARG HB3  1 1 
        5  14044 1 1  27 ARG HD2  H -19.249  -8.901  -0.827 1.00 . A A . 121 ARG HD2  1 1 
        5  14045 1 1  27 ARG HD3  H -20.968  -9.040  -1.181 1.00 . A A . 121 ARG HD3  1 1 
        5  14046 1 1  27 ARG HE   H -19.470 -10.565  -3.055 1.00 . A A . 121 ARG HE   1 1 
        5  14047 1 1  27 ARG HG2  H -20.634  -8.182  -3.423 1.00 . A A . 121 ARG HG2  1 1 
        5  14048 1 1  27 ARG HG3  H -18.881  -8.203  -3.212 1.00 . A A . 121 ARG HG3  1 1 
        5  14049 1 1  27 ARG HH11 H -20.492 -10.470   0.245 1.00 . A A . 121 ARG HH11 1 1 
        5  14050 1 1  27 ARG HH12 H -20.450 -12.189   0.457 1.00 . A A . 121 ARG HH12 1 1 
        5  14051 1 1  27 ARG HH21 H -19.421 -12.833  -2.789 1.00 . A A . 121 ARG HH21 1 1 
        5  14052 1 1  27 ARG HH22 H -19.835 -13.525  -1.256 1.00 . A A . 121 ARG HH22 1 1 
        5  14053 1 1  27 ARG N    N -19.662  -4.268  -2.640 1.00 . A A . 121 ARG N    1 1 
        5  14054 1 1  27 ARG NE   N -19.753 -10.449  -2.123 1.00 . A A . 121 ARG NE   1 1 
        5  14055 1 1  27 ARG NH1  N -20.320 -11.383  -0.121 1.00 . A A . 121 ARG NH1  1 1 
        5  14056 1 1  27 ARG NH2  N -19.711 -12.722  -1.839 1.00 . A A . 121 ARG NH2  1 1 
        5  14057 1 1  27 ARG O    O -20.703  -6.218  -5.311 1.00 . A A . 121 ARG O    1 1 
        5  14058 1 1  28 SER C    C -22.940  -4.390  -5.937 1.00 . A A . 122 SER C    1 1 
        5  14059 1 1  28 SER CA   C -23.198  -5.212  -4.678 1.00 . A A . 122 SER CA   1 1 
        5  14060 1 1  28 SER CB   C -24.406  -4.645  -3.933 1.00 . A A . 122 SER CB   1 1 
        5  14061 1 1  28 SER H    H -22.089  -4.783  -2.922 1.00 . A A . 122 SER H    1 1 
        5  14062 1 1  28 SER HA   H -23.409  -6.233  -4.962 1.00 . A A . 122 SER HA   1 1 
        5  14063 1 1  28 SER HB2  H -24.195  -3.635  -3.623 1.00 . A A . 122 SER HB2  1 1 
        5  14064 1 1  28 SER HB3  H -25.265  -4.646  -4.588 1.00 . A A . 122 SER HB3  1 1 
        5  14065 1 1  28 SER HG   H -25.306  -6.116  -3.024 1.00 . A A . 122 SER HG   1 1 
        5  14066 1 1  28 SER N    N -22.024  -5.192  -3.810 1.00 . A A . 122 SER N    1 1 
        5  14067 1 1  28 SER O    O -23.362  -4.757  -7.035 1.00 . A A . 122 SER O    1 1 
        5  14068 1 1  28 SER OG   O -24.667  -5.439  -2.783 1.00 . A A . 122 SER OG   1 1 
        5  14069 1 1  29 HIS C    C -21.059  -3.065  -7.908 1.00 . A A . 123 HIS C    1 1 
        5  14070 1 1  29 HIS CA   C -21.940  -2.367  -6.863 1.00 . A A . 123 HIS CA   1 1 
        5  14071 1 1  29 HIS CB   C -21.237  -1.119  -6.280 1.00 . A A . 123 HIS CB   1 1 
        5  14072 1 1  29 HIS CD2  C -20.710   0.040  -8.588 1.00 . A A . 123 HIS CD2  1 1 
        5  14073 1 1  29 HIS CE1  C -18.643   0.575  -8.201 1.00 . A A . 123 HIS CE1  1 1 
        5  14074 1 1  29 HIS CG   C -20.419  -0.391  -7.320 1.00 . A A . 123 HIS CG   1 1 
        5  14075 1 1  29 HIS H    H -21.957  -3.030  -4.855 1.00 . A A . 123 HIS H    1 1 
        5  14076 1 1  29 HIS HA   H -22.859  -2.059  -7.337 1.00 . A A . 123 HIS HA   1 1 
        5  14077 1 1  29 HIS HB2  H -21.985  -0.444  -5.891 1.00 . A A . 123 HIS HB2  1 1 
        5  14078 1 1  29 HIS HB3  H -20.590  -1.427  -5.472 1.00 . A A . 123 HIS HB3  1 1 
        5  14079 1 1  29 HIS HD2  H -21.663  -0.081  -9.084 1.00 . A A . 123 HIS HD2  1 1 
        5  14080 1 1  29 HIS HE1  H -17.636   0.956  -8.312 1.00 . A A . 123 HIS HE1  1 1 
        5  14081 1 1  29 HIS HE2  H -19.508   1.051 -10.036 1.00 . A A . 123 HIS HE2  1 1 
        5  14082 1 1  29 HIS N    N -22.254  -3.267  -5.758 1.00 . A A . 123 HIS N    1 1 
        5  14083 1 1  29 HIS ND1  N -19.097  -0.040  -7.097 1.00 . A A . 123 HIS ND1  1 1 
        5  14084 1 1  29 HIS NE2  N -19.588   0.652  -9.145 1.00 . A A . 123 HIS NE2  1 1 
        5  14085 1 1  29 HIS O    O -21.356  -3.024  -9.105 1.00 . A A . 123 HIS O    1 1 
        5  14086 1 1  30 TRP C    C -19.721  -5.625  -8.971 1.00 . A A . 124 TRP C    1 1 
        5  14087 1 1  30 TRP CA   C -19.074  -4.372  -8.383 1.00 . A A . 124 TRP CA   1 1 
        5  14088 1 1  30 TRP CB   C -17.761  -4.736  -7.683 1.00 . A A . 124 TRP CB   1 1 
        5  14089 1 1  30 TRP CD1  C -16.747  -3.071  -6.077 1.00 . A A . 124 TRP CD1  1 1 
        5  14090 1 1  30 TRP CD2  C -16.469  -2.466  -8.228 1.00 . A A . 124 TRP CD2  1 1 
        5  14091 1 1  30 TRP CE2  C -15.855  -1.461  -7.441 1.00 . A A . 124 TRP CE2  1 1 
        5  14092 1 1  30 TRP CE3  C -16.434  -2.320  -9.629 1.00 . A A . 124 TRP CE3  1 1 
        5  14093 1 1  30 TRP CG   C -17.021  -3.483  -7.336 1.00 . A A . 124 TRP CG   1 1 
        5  14094 1 1  30 TRP CH2  C -15.211  -0.226  -9.412 1.00 . A A . 124 TRP CH2  1 1 
        5  14095 1 1  30 TRP CZ2  C -15.234  -0.353  -8.021 1.00 . A A . 124 TRP CZ2  1 1 
        5  14096 1 1  30 TRP CZ3  C -15.809  -1.208 -10.212 1.00 . A A . 124 TRP CZ3  1 1 
        5  14097 1 1  30 TRP H    H -19.777  -3.686  -6.501 1.00 . A A . 124 TRP H    1 1 
        5  14098 1 1  30 TRP HA   H -18.851  -3.697  -9.192 1.00 . A A . 124 TRP HA   1 1 
        5  14099 1 1  30 TRP HB2  H -17.975  -5.291  -6.781 1.00 . A A . 124 TRP HB2  1 1 
        5  14100 1 1  30 TRP HB3  H -17.157  -5.341  -8.342 1.00 . A A . 124 TRP HB3  1 1 
        5  14101 1 1  30 TRP HD1  H -17.016  -3.595  -5.175 1.00 . A A . 124 TRP HD1  1 1 
        5  14102 1 1  30 TRP HE1  H -15.716  -1.375  -5.365 1.00 . A A . 124 TRP HE1  1 1 
        5  14103 1 1  30 TRP HE3  H -16.887  -3.066 -10.258 1.00 . A A . 124 TRP HE3  1 1 
        5  14104 1 1  30 TRP HH2  H -14.733   0.627  -9.869 1.00 . A A . 124 TRP HH2  1 1 
        5  14105 1 1  30 TRP HZ2  H -14.774   0.400  -7.400 1.00 . A A . 124 TRP HZ2  1 1 
        5  14106 1 1  30 TRP HZ3  H -15.790  -1.106 -11.286 1.00 . A A . 124 TRP HZ3  1 1 
        5  14107 1 1  30 TRP N    N -19.976  -3.690  -7.459 1.00 . A A . 124 TRP N    1 1 
        5  14108 1 1  30 TRP NE1  N -16.050  -1.876  -6.138 1.00 . A A . 124 TRP NE1  1 1 
        5  14109 1 1  30 TRP O    O -19.486  -5.968 -10.128 1.00 . A A . 124 TRP O    1 1 
        5  14110 1 1  31 LYS C    C -22.082  -7.245  -9.829 1.00 . A A . 125 LYS C    1 1 
        5  14111 1 1  31 LYS CA   C -21.206  -7.522  -8.612 1.00 . A A . 125 LYS CA   1 1 
        5  14112 1 1  31 LYS CB   C -22.077  -8.078  -7.483 1.00 . A A . 125 LYS CB   1 1 
        5  14113 1 1  31 LYS CD   C -23.563  -9.988  -6.856 1.00 . A A . 125 LYS CD   1 1 
        5  14114 1 1  31 LYS CE   C -23.170  -9.749  -5.398 1.00 . A A . 125 LYS CE   1 1 
        5  14115 1 1  31 LYS CG   C -22.433  -9.538  -7.780 1.00 . A A . 125 LYS CG   1 1 
        5  14116 1 1  31 LYS H    H -20.676  -5.980  -7.252 1.00 . A A . 125 LYS H    1 1 
        5  14117 1 1  31 LYS HA   H -20.463  -8.259  -8.874 1.00 . A A . 125 LYS HA   1 1 
        5  14118 1 1  31 LYS HB2  H -21.528  -8.025  -6.556 1.00 . A A . 125 LYS HB2  1 1 
        5  14119 1 1  31 LYS HB3  H -22.982  -7.496  -7.398 1.00 . A A . 125 LYS HB3  1 1 
        5  14120 1 1  31 LYS HD2  H -24.453  -9.426  -7.085 1.00 . A A . 125 LYS HD2  1 1 
        5  14121 1 1  31 LYS HD3  H -23.752 -11.040  -7.007 1.00 . A A . 125 LYS HD3  1 1 
        5  14122 1 1  31 LYS HE2  H -22.147 -10.056  -5.241 1.00 . A A . 125 LYS HE2  1 1 
        5  14123 1 1  31 LYS HE3  H -23.273  -8.697  -5.169 1.00 . A A . 125 LYS HE3  1 1 
        5  14124 1 1  31 LYS HG2  H -22.753  -9.626  -8.806 1.00 . A A . 125 LYS HG2  1 1 
        5  14125 1 1  31 LYS HG3  H -21.566 -10.162  -7.617 1.00 . A A . 125 LYS HG3  1 1 
        5  14126 1 1  31 LYS HZ1  H -23.576 -11.395  -4.189 1.00 . A A . 125 LYS HZ1  1 1 
        5  14127 1 1  31 LYS HZ2  H -24.930 -10.803  -5.033 1.00 . A A . 125 LYS HZ2  1 1 
        5  14128 1 1  31 LYS HZ3  H -24.330  -9.962  -3.683 1.00 . A A . 125 LYS HZ3  1 1 
        5  14129 1 1  31 LYS N    N -20.531  -6.302  -8.167 1.00 . A A . 125 LYS N    1 1 
        5  14130 1 1  31 LYS NZ   N -24.069 -10.537  -4.509 1.00 . A A . 125 LYS NZ   1 1 
        5  14131 1 1  31 LYS O    O -22.377  -8.145 -10.617 1.00 . A A . 125 LYS O    1 1 
        5  14132 1 1  32 SER C    C -22.572  -5.454 -12.345 1.00 . A A . 126 SER C    1 1 
        5  14133 1 1  32 SER CA   C -23.373  -5.601 -11.058 1.00 . A A . 126 SER CA   1 1 
        5  14134 1 1  32 SER CB   C -24.060  -4.276 -10.727 1.00 . A A . 126 SER CB   1 1 
        5  14135 1 1  32 SER H    H -22.250  -5.337  -9.295 1.00 . A A . 126 SER H    1 1 
        5  14136 1 1  32 SER HA   H -24.129  -6.357 -11.202 1.00 . A A . 126 SER HA   1 1 
        5  14137 1 1  32 SER HB2  H -24.818  -4.065 -11.463 1.00 . A A . 126 SER HB2  1 1 
        5  14138 1 1  32 SER HB3  H -24.522  -4.346  -9.750 1.00 . A A . 126 SER HB3  1 1 
        5  14139 1 1  32 SER HG   H -22.324  -3.538 -11.205 1.00 . A A . 126 SER HG   1 1 
        5  14140 1 1  32 SER N    N -22.511  -5.999  -9.957 1.00 . A A . 126 SER N    1 1 
        5  14141 1 1  32 SER O    O -23.141  -5.211 -13.410 1.00 . A A . 126 SER O    1 1 
        5  14142 1 1  32 SER OG   O -23.099  -3.227 -10.734 1.00 . A A . 126 SER OG   1 1 
        5  14143 1 1  33 GLN C    C -19.204  -6.494 -13.298 1.00 . A A . 127 GLN C    1 1 
        5  14144 1 1  33 GLN CA   C -20.378  -5.517 -13.430 1.00 . A A . 127 GLN CA   1 1 
        5  14145 1 1  33 GLN CB   C -19.847  -4.078 -13.577 1.00 . A A . 127 GLN CB   1 1 
        5  14146 1 1  33 GLN CD   C -20.428  -1.734 -14.242 1.00 . A A . 127 GLN CD   1 1 
        5  14147 1 1  33 GLN CG   C -20.897  -3.186 -14.245 1.00 . A A . 127 GLN CG   1 1 
        5  14148 1 1  33 GLN H    H -20.821  -5.828 -11.399 1.00 . A A . 127 GLN H    1 1 
        5  14149 1 1  33 GLN HA   H -20.942  -5.779 -14.308 1.00 . A A . 127 GLN HA   1 1 
        5  14150 1 1  33 GLN HB2  H -19.618  -3.684 -12.598 1.00 . A A . 127 GLN HB2  1 1 
        5  14151 1 1  33 GLN HB3  H -18.950  -4.078 -14.180 1.00 . A A . 127 GLN HB3  1 1 
        5  14152 1 1  33 GLN HE21 H -21.315  -1.288 -15.962 1.00 . A A . 127 GLN HE21 1 1 
        5  14153 1 1  33 GLN HE22 H -20.459  -0.014 -15.237 1.00 . A A . 127 GLN HE22 1 1 
        5  14154 1 1  33 GLN HG2  H -21.036  -3.512 -15.268 1.00 . A A . 127 GLN HG2  1 1 
        5  14155 1 1  33 GLN HG3  H -21.832  -3.264 -13.712 1.00 . A A . 127 GLN HG3  1 1 
        5  14156 1 1  33 GLN N    N -21.247  -5.618 -12.256 1.00 . A A . 127 GLN N    1 1 
        5  14157 1 1  33 GLN NE2  N -20.763  -0.946 -15.228 1.00 . A A . 127 GLN NE2  1 1 
        5  14158 1 1  33 GLN O    O -18.847  -6.909 -12.197 1.00 . A A . 127 GLN O    1 1 
        5  14159 1 1  33 GLN OE1  O -19.738  -1.306 -13.316 1.00 . A A . 127 GLN OE1  1 1 
        5  14160 1 1  34 GLN C    C -16.168  -6.996 -14.229 1.00 . A A . 128 GLN C    1 1 
        5  14161 1 1  34 GLN CA   C -17.466  -7.767 -14.442 1.00 . A A . 128 GLN CA   1 1 
        5  14162 1 1  34 GLN CB   C -17.405  -8.515 -15.775 1.00 . A A . 128 GLN CB   1 1 
        5  14163 1 1  34 GLN CD   C -18.594 -10.176 -17.226 1.00 . A A . 128 GLN CD   1 1 
        5  14164 1 1  34 GLN CG   C -18.597  -9.469 -15.877 1.00 . A A . 128 GLN CG   1 1 
        5  14165 1 1  34 GLN H    H -18.930  -6.480 -15.280 1.00 . A A . 128 GLN H    1 1 
        5  14166 1 1  34 GLN HA   H -17.582  -8.489 -13.643 1.00 . A A . 128 GLN HA   1 1 
        5  14167 1 1  34 GLN HB2  H -17.440  -7.805 -16.590 1.00 . A A . 128 GLN HB2  1 1 
        5  14168 1 1  34 GLN HB3  H -16.488  -9.081 -15.830 1.00 . A A . 128 GLN HB3  1 1 
        5  14169 1 1  34 GLN HE21 H -18.282 -11.976 -16.445 1.00 . A A . 128 GLN HE21 1 1 
        5  14170 1 1  34 GLN HE22 H -18.413 -11.931 -18.138 1.00 . A A . 128 GLN HE22 1 1 
        5  14171 1 1  34 GLN HG2  H -18.532 -10.204 -15.087 1.00 . A A . 128 GLN HG2  1 1 
        5  14172 1 1  34 GLN HG3  H -19.513  -8.908 -15.770 1.00 . A A . 128 GLN HG3  1 1 
        5  14173 1 1  34 GLN N    N -18.605  -6.848 -14.433 1.00 . A A . 128 GLN N    1 1 
        5  14174 1 1  34 GLN NE2  N -18.415 -11.469 -17.274 1.00 . A A . 128 GLN NE2  1 1 
        5  14175 1 1  34 GLN O    O -16.154  -5.770 -14.278 1.00 . A A . 128 GLN O    1 1 
        5  14176 1 1  34 GLN OE1  O -18.756  -9.534 -18.265 1.00 . A A . 128 GLN OE1  1 1 
        5  14177 1 1  35 LEU C    C -13.364  -6.309 -15.040 1.00 . A A . 129 LEU C    1 1 
        5  14178 1 1  35 LEU CA   C -13.786  -7.072 -13.781 1.00 . A A . 129 LEU CA   1 1 
        5  14179 1 1  35 LEU CB   C -12.733  -8.135 -13.428 1.00 . A A . 129 LEU CB   1 1 
        5  14180 1 1  35 LEU CD1  C -14.231  -9.050 -11.633 1.00 . A A . 129 LEU CD1  1 1 
        5  14181 1 1  35 LEU CD2  C -11.791  -9.577 -11.621 1.00 . A A . 129 LEU CD2  1 1 
        5  14182 1 1  35 LEU CG   C -12.834  -8.507 -11.944 1.00 . A A . 129 LEU CG   1 1 
        5  14183 1 1  35 LEU H    H -15.142  -8.695 -13.962 1.00 . A A . 129 LEU H    1 1 
        5  14184 1 1  35 LEU HA   H -13.872  -6.370 -12.962 1.00 . A A . 129 LEU HA   1 1 
        5  14185 1 1  35 LEU HB2  H -12.899  -9.017 -14.030 1.00 . A A . 129 LEU HB2  1 1 
        5  14186 1 1  35 LEU HB3  H -11.742  -7.749 -13.628 1.00 . A A . 129 LEU HB3  1 1 
        5  14187 1 1  35 LEU HD11 H -14.220  -9.547 -10.674 1.00 . A A . 129 LEU HD11 1 1 
        5  14188 1 1  35 LEU HD12 H -14.524  -9.752 -12.399 1.00 . A A . 129 LEU HD12 1 1 
        5  14189 1 1  35 LEU HD13 H -14.938  -8.234 -11.606 1.00 . A A . 129 LEU HD13 1 1 
        5  14190 1 1  35 LEU HD21 H -11.886  -9.868 -10.586 1.00 . A A . 129 LEU HD21 1 1 
        5  14191 1 1  35 LEU HD22 H -10.802  -9.181 -11.795 1.00 . A A . 129 LEU HD22 1 1 
        5  14192 1 1  35 LEU HD23 H -11.952 -10.437 -12.253 1.00 . A A . 129 LEU HD23 1 1 
        5  14193 1 1  35 LEU HG   H -12.649  -7.628 -11.345 1.00 . A A . 129 LEU HG   1 1 
        5  14194 1 1  35 LEU N    N -15.080  -7.716 -13.992 1.00 . A A . 129 LEU N    1 1 
        5  14195 1 1  35 LEU O    O -12.848  -5.199 -14.958 1.00 . A A . 129 LEU O    1 1 
        5  14196 1 1  36 ASP C    C -14.112  -5.098 -17.768 1.00 . A A . 130 ASP C    1 1 
        5  14197 1 1  36 ASP CA   C -13.227  -6.302 -17.471 1.00 . A A . 130 ASP CA   1 1 
        5  14198 1 1  36 ASP CB   C -13.392  -7.328 -18.583 1.00 . A A . 130 ASP CB   1 1 
        5  14199 1 1  36 ASP CG   C -12.758  -6.818 -19.870 1.00 . A A . 130 ASP CG   1 1 
        5  14200 1 1  36 ASP H    H -14.003  -7.808 -16.195 1.00 . A A . 130 ASP H    1 1 
        5  14201 1 1  36 ASP HA   H -12.196  -5.985 -17.436 1.00 . A A . 130 ASP HA   1 1 
        5  14202 1 1  36 ASP HB2  H -12.913  -8.249 -18.284 1.00 . A A . 130 ASP HB2  1 1 
        5  14203 1 1  36 ASP HB3  H -14.445  -7.504 -18.741 1.00 . A A . 130 ASP HB3  1 1 
        5  14204 1 1  36 ASP N    N -13.586  -6.919 -16.197 1.00 . A A . 130 ASP N    1 1 
        5  14205 1 1  36 ASP O    O -13.854  -4.336 -18.701 1.00 . A A . 130 ASP O    1 1 
        5  14206 1 1  36 ASP OD1  O -11.584  -7.079 -20.074 1.00 . A A . 130 ASP OD1  1 1 
        5  14207 1 1  36 ASP OD2  O -13.455  -6.175 -20.637 1.00 . A A . 130 ASP OD2  1 1 
        5  14208 1 1  37 SER C    C -15.372  -2.496 -17.203 1.00 . A A . 131 SER C    1 1 
        5  14209 1 1  37 SER CA   C -16.094  -3.843 -17.163 1.00 . A A . 131 SER CA   1 1 
        5  14210 1 1  37 SER CB   C -17.118  -3.834 -16.029 1.00 . A A . 131 SER CB   1 1 
        5  14211 1 1  37 SER H    H -15.314  -5.596 -16.262 1.00 . A A . 131 SER H    1 1 
        5  14212 1 1  37 SER HA   H -16.622  -3.984 -18.095 1.00 . A A . 131 SER HA   1 1 
        5  14213 1 1  37 SER HB2  H -16.625  -3.624 -15.097 1.00 . A A . 131 SER HB2  1 1 
        5  14214 1 1  37 SER HB3  H -17.860  -3.069 -16.218 1.00 . A A . 131 SER HB3  1 1 
        5  14215 1 1  37 SER HG   H -18.221  -5.258 -16.775 1.00 . A A . 131 SER HG   1 1 
        5  14216 1 1  37 SER N    N -15.159  -4.943 -16.976 1.00 . A A . 131 SER N    1 1 
        5  14217 1 1  37 SER O    O -15.727  -1.620 -17.992 1.00 . A A . 131 SER O    1 1 
        5  14218 1 1  37 SER OG   O -17.747  -5.109 -15.952 1.00 . A A . 131 SER OG   1 1 
        5  14219 1 1  38 ASN C    C -12.142  -1.234 -16.014 1.00 . A A . 132 ASN C    1 1 
        5  14220 1 1  38 ASN CA   C -13.628  -1.044 -16.303 1.00 . A A . 132 ASN CA   1 1 
        5  14221 1 1  38 ASN CB   C -14.222  -0.148 -15.216 1.00 . A A . 132 ASN CB   1 1 
        5  14222 1 1  38 ASN CG   C -15.669   0.192 -15.549 1.00 . A A . 132 ASN CG   1 1 
        5  14223 1 1  38 ASN H    H -14.124  -3.036 -15.725 1.00 . A A . 132 ASN H    1 1 
        5  14224 1 1  38 ASN HA   H -13.727  -0.535 -17.253 1.00 . A A . 132 ASN HA   1 1 
        5  14225 1 1  38 ASN HB2  H -14.180  -0.663 -14.266 1.00 . A A . 132 ASN HB2  1 1 
        5  14226 1 1  38 ASN HB3  H -13.646   0.763 -15.151 1.00 . A A . 132 ASN HB3  1 1 
        5  14227 1 1  38 ASN HD21 H -15.270   0.730 -17.418 1.00 . A A . 132 ASN HD21 1 1 
        5  14228 1 1  38 ASN HD22 H -16.900   0.851 -16.963 1.00 . A A . 132 ASN HD22 1 1 
        5  14229 1 1  38 ASN N    N -14.365  -2.317 -16.343 1.00 . A A . 132 ASN N    1 1 
        5  14230 1 1  38 ASN ND2  N -15.971   0.626 -16.743 1.00 . A A . 132 ASN ND2  1 1 
        5  14231 1 1  38 ASN O    O -11.436  -0.254 -15.782 1.00 . A A . 132 ASN O    1 1 
        5  14232 1 1  38 ASN OD1  O -16.549   0.060 -14.697 1.00 . A A . 132 ASN OD1  1 1 
        5  14233 1 1  39 VAL C    C  -9.702  -4.015 -16.257 1.00 . A A . 133 VAL C    1 1 
        5  14234 1 1  39 VAL CA   C -10.230  -2.688 -15.709 1.00 . A A . 133 VAL CA   1 1 
        5  14235 1 1  39 VAL CB   C -10.032  -2.642 -14.189 1.00 . A A . 133 VAL CB   1 1 
        5  14236 1 1  39 VAL CG1  C -11.012  -3.615 -13.526 1.00 . A A . 133 VAL CG1  1 1 
        5  14237 1 1  39 VAL CG2  C  -8.585  -3.028 -13.829 1.00 . A A . 133 VAL CG2  1 1 
        5  14238 1 1  39 VAL H    H -12.242  -3.238 -16.180 1.00 . A A . 133 VAL H    1 1 
        5  14239 1 1  39 VAL HA   H  -9.652  -1.887 -16.150 1.00 . A A . 133 VAL HA   1 1 
        5  14240 1 1  39 VAL HB   H -10.233  -1.639 -13.840 1.00 . A A . 133 VAL HB   1 1 
        5  14241 1 1  39 VAL HG11 H -10.815  -4.621 -13.872 1.00 . A A . 133 VAL HG11 1 1 
        5  14242 1 1  39 VAL HG12 H -12.023  -3.339 -13.787 1.00 . A A . 133 VAL HG12 1 1 
        5  14243 1 1  39 VAL HG13 H -10.897  -3.572 -12.455 1.00 . A A . 133 VAL HG13 1 1 
        5  14244 1 1  39 VAL HG21 H  -7.903  -2.589 -14.544 1.00 . A A . 133 VAL HG21 1 1 
        5  14245 1 1  39 VAL HG22 H  -8.479  -4.104 -13.845 1.00 . A A . 133 VAL HG22 1 1 
        5  14246 1 1  39 VAL HG23 H  -8.353  -2.662 -12.841 1.00 . A A . 133 VAL HG23 1 1 
        5  14247 1 1  39 VAL N    N -11.652  -2.473 -16.004 1.00 . A A . 133 VAL N    1 1 
        5  14248 1 1  39 VAL O    O -10.358  -5.053 -16.170 1.00 . A A . 133 VAL O    1 1 
        5  14249 1 1  40 THR C    C  -6.555  -5.450 -16.456 1.00 . A A . 134 THR C    1 1 
        5  14250 1 1  40 THR CA   C  -7.779  -5.134 -17.321 1.00 . A A . 134 THR CA   1 1 
        5  14251 1 1  40 THR CB   C  -7.317  -4.872 -18.760 1.00 . A A . 134 THR CB   1 1 
        5  14252 1 1  40 THR CG2  C  -6.458  -6.043 -19.245 1.00 . A A . 134 THR CG2  1 1 
        5  14253 1 1  40 THR H    H  -8.007  -3.095 -16.790 1.00 . A A . 134 THR H    1 1 
        5  14254 1 1  40 THR HA   H  -8.442  -5.989 -17.317 1.00 . A A . 134 THR HA   1 1 
        5  14255 1 1  40 THR HB   H  -6.731  -3.966 -18.789 1.00 . A A . 134 THR HB   1 1 
        5  14256 1 1  40 THR HG1  H  -8.875  -3.899 -19.408 1.00 . A A . 134 THR HG1  1 1 
        5  14257 1 1  40 THR HG21 H  -6.951  -6.973 -19.000 1.00 . A A . 134 THR HG21 1 1 
        5  14258 1 1  40 THR HG22 H  -5.491  -6.009 -18.759 1.00 . A A . 134 THR HG22 1 1 
        5  14259 1 1  40 THR HG23 H  -6.326  -5.975 -20.313 1.00 . A A . 134 THR HG23 1 1 
        5  14260 1 1  40 THR N    N  -8.474  -3.957 -16.785 1.00 . A A . 134 THR N    1 1 
        5  14261 1 1  40 THR O    O  -5.764  -4.559 -16.145 1.00 . A A . 134 THR O    1 1 
        5  14262 1 1  40 THR OG1  O  -8.451  -4.736 -19.606 1.00 . A A . 134 THR OG1  1 1 
        5  14263 1 1  41 MET C    C  -4.209  -7.885 -16.138 1.00 . A A . 135 MET C    1 1 
        5  14264 1 1  41 MET CA   C  -5.243  -7.146 -15.270 1.00 . A A . 135 MET CA   1 1 
        5  14265 1 1  41 MET CB   C  -5.730  -8.078 -14.156 1.00 . A A . 135 MET CB   1 1 
        5  14266 1 1  41 MET CE   C  -5.460  -5.878 -11.668 1.00 . A A . 135 MET CE   1 1 
        5  14267 1 1  41 MET CG   C  -6.899  -7.420 -13.358 1.00 . A A . 135 MET CG   1 1 
        5  14268 1 1  41 MET H    H  -7.044  -7.391 -16.373 1.00 . A A . 135 MET H    1 1 
        5  14269 1 1  41 MET HA   H  -4.790  -6.279 -14.815 1.00 . A A . 135 MET HA   1 1 
        5  14270 1 1  41 MET HB2  H  -6.060  -9.011 -14.598 1.00 . A A . 135 MET HB2  1 1 
        5  14271 1 1  41 MET HB3  H  -4.903  -8.280 -13.494 1.00 . A A . 135 MET HB3  1 1 
        5  14272 1 1  41 MET HE1  H  -4.649  -6.042 -12.368 1.00 . A A . 135 MET HE1  1 1 
        5  14273 1 1  41 MET HE2  H  -5.057  -5.668 -10.692 1.00 . A A . 135 MET HE2  1 1 
        5  14274 1 1  41 MET HE3  H  -6.060  -5.040 -11.997 1.00 . A A . 135 MET HE3  1 1 
        5  14275 1 1  41 MET HG2  H  -7.074  -6.407 -13.702 1.00 . A A . 135 MET HG2  1 1 
        5  14276 1 1  41 MET HG3  H  -7.804  -7.995 -13.493 1.00 . A A . 135 MET HG3  1 1 
        5  14277 1 1  41 MET N    N  -6.392  -6.722 -16.087 1.00 . A A . 135 MET N    1 1 
        5  14278 1 1  41 MET O    O  -4.588  -8.626 -17.044 1.00 . A A . 135 MET O    1 1 
        5  14279 1 1  41 MET SD   S  -6.495  -7.359 -11.591 1.00 . A A . 135 MET SD   1 1 
        5  14280 1 1  42 PRO C    C  -1.713  -9.873 -16.353 1.00 . A A . 136 PRO C    1 1 
        5  14281 1 1  42 PRO CA   C  -1.866  -8.392 -16.713 1.00 . A A . 136 PRO CA   1 1 
        5  14282 1 1  42 PRO CB   C  -0.598  -7.597 -16.374 1.00 . A A . 136 PRO CB   1 1 
        5  14283 1 1  42 PRO CD   C  -2.314  -6.857 -14.849 1.00 . A A . 136 PRO CD   1 1 
        5  14284 1 1  42 PRO CG   C  -0.811  -7.146 -14.966 1.00 . A A . 136 PRO CG   1 1 
        5  14285 1 1  42 PRO HA   H  -2.085  -8.291 -17.763 1.00 . A A . 136 PRO HA   1 1 
        5  14286 1 1  42 PRO HB2  H   0.283  -8.227 -16.450 1.00 . A A . 136 PRO HB2  1 1 
        5  14287 1 1  42 PRO HB3  H  -0.504  -6.741 -17.027 1.00 . A A . 136 PRO HB3  1 1 
        5  14288 1 1  42 PRO HD2  H  -2.682  -7.135 -13.870 1.00 . A A . 136 PRO HD2  1 1 
        5  14289 1 1  42 PRO HD3  H  -2.518  -5.816 -15.052 1.00 . A A . 136 PRO HD3  1 1 
        5  14290 1 1  42 PRO HG2  H  -0.524  -7.931 -14.278 1.00 . A A . 136 PRO HG2  1 1 
        5  14291 1 1  42 PRO HG3  H  -0.247  -6.247 -14.765 1.00 . A A . 136 PRO HG3  1 1 
        5  14292 1 1  42 PRO N    N  -2.919  -7.708 -15.900 1.00 . A A . 136 PRO N    1 1 
        5  14293 1 1  42 PRO O    O  -1.872 -10.266 -15.196 1.00 . A A . 136 PRO O    1 1 
        5  14294 1 1  43 LYS C    C  -0.371 -12.412 -15.968 1.00 . A A . 137 LYS C    1 1 
        5  14295 1 1  43 LYS CA   C  -1.266 -12.116 -17.178 1.00 . A A . 137 LYS CA   1 1 
        5  14296 1 1  43 LYS CB   C  -0.655 -12.728 -18.461 1.00 . A A . 137 LYS CB   1 1 
        5  14297 1 1  43 LYS CD   C  -2.479 -14.249 -19.326 1.00 . A A . 137 LYS CD   1 1 
        5  14298 1 1  43 LYS CE   C  -3.190 -15.559 -19.003 1.00 . A A . 137 LYS CE   1 1 
        5  14299 1 1  43 LYS CG   C  -1.104 -14.197 -18.625 1.00 . A A . 137 LYS CG   1 1 
        5  14300 1 1  43 LYS H    H  -1.350 -10.315 -18.263 1.00 . A A . 137 LYS H    1 1 
        5  14301 1 1  43 LYS HA   H  -2.241 -12.550 -17.004 1.00 . A A . 137 LYS HA   1 1 
        5  14302 1 1  43 LYS HB2  H  -0.980 -12.150 -19.318 1.00 . A A . 137 LYS HB2  1 1 
        5  14303 1 1  43 LYS HB3  H   0.425 -12.690 -18.405 1.00 . A A . 137 LYS HB3  1 1 
        5  14304 1 1  43 LYS HD2  H  -3.093 -13.423 -18.992 1.00 . A A . 137 LYS HD2  1 1 
        5  14305 1 1  43 LYS HD3  H  -2.337 -14.178 -20.395 1.00 . A A . 137 LYS HD3  1 1 
        5  14306 1 1  43 LYS HE2  H  -3.283 -15.651 -17.931 1.00 . A A . 137 LYS HE2  1 1 
        5  14307 1 1  43 LYS HE3  H  -4.172 -15.550 -19.449 1.00 . A A . 137 LYS HE3  1 1 
        5  14308 1 1  43 LYS HG2  H  -0.377 -14.728 -19.225 1.00 . A A . 137 LYS HG2  1 1 
        5  14309 1 1  43 LYS HG3  H  -1.173 -14.665 -17.652 1.00 . A A . 137 LYS HG3  1 1 
        5  14310 1 1  43 LYS HZ1  H  -1.396 -16.559 -19.350 1.00 . A A . 137 LYS HZ1  1 1 
        5  14311 1 1  43 LYS HZ2  H  -2.560 -16.781 -20.566 1.00 . A A . 137 LYS HZ2  1 1 
        5  14312 1 1  43 LYS HZ3  H  -2.717 -17.585 -19.077 1.00 . A A . 137 LYS HZ3  1 1 
        5  14313 1 1  43 LYS N    N  -1.424 -10.683 -17.364 1.00 . A A . 137 LYS N    1 1 
        5  14314 1 1  43 LYS NZ   N  -2.406 -16.708 -19.540 1.00 . A A . 137 LYS NZ   1 1 
        5  14315 1 1  43 LYS O    O   0.637 -11.742 -15.747 1.00 . A A . 137 LYS O    1 1 
        5  14316 1 1  44 SER C    C   1.403 -14.261 -14.360 1.00 . A A . 138 SER C    1 1 
        5  14317 1 1  44 SER CA   C  -0.014 -13.813 -14.005 1.00 . A A . 138 SER CA   1 1 
        5  14318 1 1  44 SER CB   C  -0.750 -14.942 -13.284 1.00 . A A . 138 SER CB   1 1 
        5  14319 1 1  44 SER H    H  -1.577 -13.908 -15.428 1.00 . A A . 138 SER H    1 1 
        5  14320 1 1  44 SER HA   H   0.050 -12.964 -13.340 1.00 . A A . 138 SER HA   1 1 
        5  14321 1 1  44 SER HB2  H  -1.036 -15.699 -13.994 1.00 . A A . 138 SER HB2  1 1 
        5  14322 1 1  44 SER HB3  H  -0.097 -15.379 -12.539 1.00 . A A . 138 SER HB3  1 1 
        5  14323 1 1  44 SER HG   H  -2.650 -14.515 -13.272 1.00 . A A . 138 SER HG   1 1 
        5  14324 1 1  44 SER N    N  -0.761 -13.418 -15.196 1.00 . A A . 138 SER N    1 1 
        5  14325 1 1  44 SER O    O   2.328 -14.107 -13.562 1.00 . A A . 138 SER O    1 1 
        5  14326 1 1  44 SER OG   O  -1.916 -14.417 -12.659 1.00 . A A . 138 SER OG   1 1 
        5  14327 1 1  45 GLU C    C   3.851 -14.171 -16.187 1.00 . A A . 139 GLU C    1 1 
        5  14328 1 1  45 GLU CA   C   2.866 -15.327 -15.987 1.00 . A A . 139 GLU CA   1 1 
        5  14329 1 1  45 GLU CB   C   2.707 -16.099 -17.302 1.00 . A A . 139 GLU CB   1 1 
        5  14330 1 1  45 GLU CD   C   2.535 -18.320 -16.130 1.00 . A A . 139 GLU CD   1 1 
        5  14331 1 1  45 GLU CG   C   1.839 -17.344 -17.079 1.00 . A A . 139 GLU CG   1 1 
        5  14332 1 1  45 GLU H    H   0.784 -14.956 -16.129 1.00 . A A . 139 GLU H    1 1 
        5  14333 1 1  45 GLU HA   H   3.262 -15.994 -15.236 1.00 . A A . 139 GLU HA   1 1 
        5  14334 1 1  45 GLU HB2  H   2.231 -15.461 -18.035 1.00 . A A . 139 GLU HB2  1 1 
        5  14335 1 1  45 GLU HB3  H   3.677 -16.400 -17.668 1.00 . A A . 139 GLU HB3  1 1 
        5  14336 1 1  45 GLU HG2  H   0.894 -17.043 -16.652 1.00 . A A . 139 GLU HG2  1 1 
        5  14337 1 1  45 GLU HG3  H   1.665 -17.831 -18.028 1.00 . A A . 139 GLU HG3  1 1 
        5  14338 1 1  45 GLU N    N   1.562 -14.836 -15.548 1.00 . A A . 139 GLU N    1 1 
        5  14339 1 1  45 GLU O    O   5.016 -14.391 -16.516 1.00 . A A . 139 GLU O    1 1 
        5  14340 1 1  45 GLU OE1  O   3.741 -18.210 -15.977 1.00 . A A . 139 GLU OE1  1 1 
        5  14341 1 1  45 GLU OE2  O   1.851 -19.161 -15.569 1.00 . A A . 139 GLU OE2  1 1 
        5  14342 1 1  46 ASP C    C   4.187 -10.914 -14.831 1.00 . A A . 140 ASP C    1 1 
        5  14343 1 1  46 ASP CA   C   4.224 -11.739 -16.116 1.00 . A A . 140 ASP CA   1 1 
        5  14344 1 1  46 ASP CB   C   3.721 -10.883 -17.282 1.00 . A A . 140 ASP CB   1 1 
        5  14345 1 1  46 ASP CG   C   4.043 -11.560 -18.611 1.00 . A A . 140 ASP CG   1 1 
        5  14346 1 1  46 ASP H    H   2.441 -12.829 -15.701 1.00 . A A . 140 ASP H    1 1 
        5  14347 1 1  46 ASP HA   H   5.247 -12.028 -16.307 1.00 . A A . 140 ASP HA   1 1 
        5  14348 1 1  46 ASP HB2  H   2.652 -10.755 -17.198 1.00 . A A . 140 ASP HB2  1 1 
        5  14349 1 1  46 ASP HB3  H   4.201  -9.916 -17.248 1.00 . A A . 140 ASP HB3  1 1 
        5  14350 1 1  46 ASP N    N   3.377 -12.937 -15.972 1.00 . A A . 140 ASP N    1 1 
        5  14351 1 1  46 ASP O    O   3.485  -9.907 -14.747 1.00 . A A . 140 ASP O    1 1 
        5  14352 1 1  46 ASP OD1  O   4.859 -12.467 -18.611 1.00 . A A . 140 ASP OD1  1 1 
        5  14353 1 1  46 ASP OD2  O   3.472 -11.158 -19.613 1.00 . A A . 140 ASP OD2  1 1 
        5  14354 1 1  47 GLU C    C   5.331  -9.206 -12.689 1.00 . A A . 141 GLU C    1 1 
        5  14355 1 1  47 GLU CA   C   4.978 -10.685 -12.534 1.00 . A A . 141 GLU CA   1 1 
        5  14356 1 1  47 GLU CB   C   6.005 -11.369 -11.623 1.00 . A A . 141 GLU CB   1 1 
        5  14357 1 1  47 GLU CD   C   4.595 -11.308  -9.548 1.00 . A A . 141 GLU CD   1 1 
        5  14358 1 1  47 GLU CG   C   5.892 -10.827 -10.193 1.00 . A A . 141 GLU CG   1 1 
        5  14359 1 1  47 GLU H    H   5.463 -12.183 -13.947 1.00 . A A . 141 GLU H    1 1 
        5  14360 1 1  47 GLU HA   H   4.011 -10.765 -12.076 1.00 . A A . 141 GLU HA   1 1 
        5  14361 1 1  47 GLU HB2  H   5.822 -12.431 -11.616 1.00 . A A . 141 GLU HB2  1 1 
        5  14362 1 1  47 GLU HB3  H   7.000 -11.179 -11.998 1.00 . A A . 141 GLU HB3  1 1 
        5  14363 1 1  47 GLU HG2  H   6.728 -11.185  -9.613 1.00 . A A . 141 GLU HG2  1 1 
        5  14364 1 1  47 GLU HG3  H   5.904  -9.748 -10.209 1.00 . A A . 141 GLU HG3  1 1 
        5  14365 1 1  47 GLU N    N   4.940 -11.364 -13.827 1.00 . A A . 141 GLU N    1 1 
        5  14366 1 1  47 GLU O    O   4.776  -8.353 -11.997 1.00 . A A . 141 GLU O    1 1 
        5  14367 1 1  47 GLU OE1  O   3.921 -12.123 -10.154 1.00 . A A . 141 GLU OE1  1 1 
        5  14368 1 1  47 GLU OE2  O   4.296 -10.850  -8.457 1.00 . A A . 141 GLU OE2  1 1 
        5  14369 1 1  48 GLU C    C   5.513  -6.660 -14.287 1.00 . A A . 142 GLU C    1 1 
        5  14370 1 1  48 GLU CA   C   6.684  -7.524 -13.810 1.00 . A A . 142 GLU CA   1 1 
        5  14371 1 1  48 GLU CB   C   7.810  -7.480 -14.852 1.00 . A A . 142 GLU CB   1 1 
        5  14372 1 1  48 GLU CD   C  10.165  -8.192 -15.338 1.00 . A A . 142 GLU CD   1 1 
        5  14373 1 1  48 GLU CG   C   9.063  -8.150 -14.281 1.00 . A A . 142 GLU CG   1 1 
        5  14374 1 1  48 GLU H    H   6.678  -9.627 -14.106 1.00 . A A . 142 GLU H    1 1 
        5  14375 1 1  48 GLU HA   H   7.056  -7.122 -12.879 1.00 . A A . 142 GLU HA   1 1 
        5  14376 1 1  48 GLU HB2  H   7.498  -8.003 -15.743 1.00 . A A . 142 GLU HB2  1 1 
        5  14377 1 1  48 GLU HB3  H   8.036  -6.452 -15.097 1.00 . A A . 142 GLU HB3  1 1 
        5  14378 1 1  48 GLU HG2  H   9.408  -7.592 -13.422 1.00 . A A . 142 GLU HG2  1 1 
        5  14379 1 1  48 GLU HG3  H   8.819  -9.157 -13.980 1.00 . A A . 142 GLU HG3  1 1 
        5  14380 1 1  48 GLU N    N   6.262  -8.907 -13.588 1.00 . A A . 142 GLU N    1 1 
        5  14381 1 1  48 GLU O    O   5.515  -5.442 -14.105 1.00 . A A . 142 GLU O    1 1 
        5  14382 1 1  48 GLU OE1  O   9.929  -7.714 -16.433 1.00 . A A . 142 GLU OE1  1 1 
        5  14383 1 1  48 GLU OE2  O  11.232  -8.705 -15.033 1.00 . A A . 142 GLU OE2  1 1 
        5  14384 1 1  49 GLY C    C   2.499  -5.998 -14.293 1.00 . A A . 143 GLY C    1 1 
        5  14385 1 1  49 GLY CA   C   3.364  -6.567 -15.414 1.00 . A A . 143 GLY CA   1 1 
        5  14386 1 1  49 GLY H    H   4.577  -8.261 -15.032 1.00 . A A . 143 GLY H    1 1 
        5  14387 1 1  49 GLY HA2  H   3.702  -5.759 -16.039 1.00 . A A . 143 GLY HA2  1 1 
        5  14388 1 1  49 GLY HA3  H   2.763  -7.241 -16.008 1.00 . A A . 143 GLY HA3  1 1 
        5  14389 1 1  49 GLY N    N   4.524  -7.293 -14.907 1.00 . A A . 143 GLY N    1 1 
        5  14390 1 1  49 GLY O    O   1.939  -4.910 -14.422 1.00 . A A . 143 GLY O    1 1 
        5  14391 1 1  50 TRP C    C   2.091  -5.135 -11.328 1.00 . A A . 144 TRP C    1 1 
        5  14392 1 1  50 TRP CA   C   1.518  -6.331 -12.093 1.00 . A A . 144 TRP CA   1 1 
        5  14393 1 1  50 TRP CB   C   1.323  -7.493 -11.119 1.00 . A A . 144 TRP CB   1 1 
        5  14394 1 1  50 TRP CD1  C   1.086  -9.544 -12.571 1.00 . A A . 144 TRP CD1  1 1 
        5  14395 1 1  50 TRP CD2  C  -0.886  -8.860 -11.730 1.00 . A A . 144 TRP CD2  1 1 
        5  14396 1 1  50 TRP CE2  C  -1.153 -10.009 -12.513 1.00 . A A . 144 TRP CE2  1 1 
        5  14397 1 1  50 TRP CE3  C  -1.969  -8.231 -11.088 1.00 . A A . 144 TRP CE3  1 1 
        5  14398 1 1  50 TRP CG   C   0.548  -8.587 -11.784 1.00 . A A . 144 TRP CG   1 1 
        5  14399 1 1  50 TRP CH2  C  -3.508  -9.883 -12.008 1.00 . A A . 144 TRP CH2  1 1 
        5  14400 1 1  50 TRP CZ2  C  -2.445 -10.518 -12.652 1.00 . A A . 144 TRP CZ2  1 1 
        5  14401 1 1  50 TRP CZ3  C  -3.271  -8.742 -11.227 1.00 . A A . 144 TRP CZ3  1 1 
        5  14402 1 1  50 TRP H    H   2.810  -7.624 -13.179 1.00 . A A . 144 TRP H    1 1 
        5  14403 1 1  50 TRP HA   H   0.552  -6.055 -12.483 1.00 . A A . 144 TRP HA   1 1 
        5  14404 1 1  50 TRP HB2  H   2.286  -7.871 -10.812 1.00 . A A . 144 TRP HB2  1 1 
        5  14405 1 1  50 TRP HB3  H   0.779  -7.144 -10.252 1.00 . A A . 144 TRP HB3  1 1 
        5  14406 1 1  50 TRP HD1  H   2.128  -9.632 -12.822 1.00 . A A . 144 TRP HD1  1 1 
        5  14407 1 1  50 TRP HE1  H   0.208 -11.167 -13.585 1.00 . A A . 144 TRP HE1  1 1 
        5  14408 1 1  50 TRP HE3  H  -1.799  -7.351 -10.484 1.00 . A A . 144 TRP HE3  1 1 
        5  14409 1 1  50 TRP HH2  H  -4.510 -10.269 -12.110 1.00 . A A . 144 TRP HH2  1 1 
        5  14410 1 1  50 TRP HZ2  H  -2.621 -11.394 -13.256 1.00 . A A . 144 TRP HZ2  1 1 
        5  14411 1 1  50 TRP HZ3  H  -4.098  -8.251 -10.732 1.00 . A A . 144 TRP HZ3  1 1 
        5  14412 1 1  50 TRP N    N   2.361  -6.754 -13.214 1.00 . A A . 144 TRP N    1 1 
        5  14413 1 1  50 TRP NE1  N   0.081 -10.389 -13.002 1.00 . A A . 144 TRP NE1  1 1 
        5  14414 1 1  50 TRP O    O   1.360  -4.201 -10.999 1.00 . A A . 144 TRP O    1 1 
        5  14415 1 1  51 LYS C    C   3.938  -2.772 -10.991 1.00 . A A . 145 LYS C    1 1 
        5  14416 1 1  51 LYS CA   C   3.992  -4.094 -10.236 1.00 . A A . 145 LYS CA   1 1 
        5  14417 1 1  51 LYS CB   C   5.440  -4.449  -9.858 1.00 . A A . 145 LYS CB   1 1 
        5  14418 1 1  51 LYS CD   C   7.781  -4.779 -10.662 1.00 . A A . 145 LYS CD   1 1 
        5  14419 1 1  51 LYS CE   C   8.733  -4.606 -11.845 1.00 . A A . 145 LYS CE   1 1 
        5  14420 1 1  51 LYS CG   C   6.387  -4.279 -11.054 1.00 . A A . 145 LYS CG   1 1 
        5  14421 1 1  51 LYS H    H   3.924  -5.952 -11.264 1.00 . A A . 145 LYS H    1 1 
        5  14422 1 1  51 LYS HA   H   3.429  -3.976  -9.321 1.00 . A A . 145 LYS HA   1 1 
        5  14423 1 1  51 LYS HB2  H   5.764  -3.803  -9.057 1.00 . A A . 145 LYS HB2  1 1 
        5  14424 1 1  51 LYS HB3  H   5.474  -5.475  -9.523 1.00 . A A . 145 LYS HB3  1 1 
        5  14425 1 1  51 LYS HD2  H   8.145  -4.208  -9.821 1.00 . A A . 145 LYS HD2  1 1 
        5  14426 1 1  51 LYS HD3  H   7.729  -5.823 -10.395 1.00 . A A . 145 LYS HD3  1 1 
        5  14427 1 1  51 LYS HE2  H   8.366  -5.168 -12.689 1.00 . A A . 145 LYS HE2  1 1 
        5  14428 1 1  51 LYS HE3  H   8.794  -3.559 -12.107 1.00 . A A . 145 LYS HE3  1 1 
        5  14429 1 1  51 LYS HG2  H   6.020  -4.849 -11.890 1.00 . A A . 145 LYS HG2  1 1 
        5  14430 1 1  51 LYS HG3  H   6.456  -3.237 -11.324 1.00 . A A . 145 LYS HG3  1 1 
        5  14431 1 1  51 LYS HZ1  H  10.795  -4.376 -11.687 1.00 . A A . 145 LYS HZ1  1 1 
        5  14432 1 1  51 LYS HZ2  H  10.297  -5.970 -12.001 1.00 . A A . 145 LYS HZ2  1 1 
        5  14433 1 1  51 LYS HZ3  H  10.107  -5.307 -10.448 1.00 . A A . 145 LYS HZ3  1 1 
        5  14434 1 1  51 LYS N    N   3.384  -5.177 -11.007 1.00 . A A . 145 LYS N    1 1 
        5  14435 1 1  51 LYS NZ   N  10.085  -5.103 -11.466 1.00 . A A . 145 LYS NZ   1 1 
        5  14436 1 1  51 LYS O    O   3.585  -1.742 -10.420 1.00 . A A . 145 LYS O    1 1 
        5  14437 1 1  52 LYS C    C   2.848  -1.129 -13.350 1.00 . A A . 146 LYS C    1 1 
        5  14438 1 1  52 LYS CA   C   4.281  -1.575 -13.056 1.00 . A A . 146 LYS CA   1 1 
        5  14439 1 1  52 LYS CB   C   5.041  -1.796 -14.367 1.00 . A A . 146 LYS CB   1 1 
        5  14440 1 1  52 LYS CD   C   5.119  -3.185 -16.446 1.00 . A A . 146 LYS CD   1 1 
        5  14441 1 1  52 LYS CE   C   5.592  -2.000 -17.289 1.00 . A A . 146 LYS CE   1 1 
        5  14442 1 1  52 LYS CG   C   4.226  -2.691 -15.308 1.00 . A A . 146 LYS CG   1 1 
        5  14443 1 1  52 LYS H    H   4.577  -3.640 -12.679 1.00 . A A . 146 LYS H    1 1 
        5  14444 1 1  52 LYS HA   H   4.781  -0.797 -12.497 1.00 . A A . 146 LYS HA   1 1 
        5  14445 1 1  52 LYS HB2  H   5.208  -0.840 -14.837 1.00 . A A . 146 LYS HB2  1 1 
        5  14446 1 1  52 LYS HB3  H   5.991  -2.266 -14.157 1.00 . A A . 146 LYS HB3  1 1 
        5  14447 1 1  52 LYS HD2  H   5.974  -3.702 -16.034 1.00 . A A . 146 LYS HD2  1 1 
        5  14448 1 1  52 LYS HD3  H   4.559  -3.863 -17.070 1.00 . A A . 146 LYS HD3  1 1 
        5  14449 1 1  52 LYS HE2  H   4.759  -1.337 -17.479 1.00 . A A . 146 LYS HE2  1 1 
        5  14450 1 1  52 LYS HE3  H   6.365  -1.464 -16.759 1.00 . A A . 146 LYS HE3  1 1 
        5  14451 1 1  52 LYS HG2  H   3.838  -3.538 -14.759 1.00 . A A . 146 LYS HG2  1 1 
        5  14452 1 1  52 LYS HG3  H   3.407  -2.122 -15.720 1.00 . A A . 146 LYS HG3  1 1 
        5  14453 1 1  52 LYS HZ1  H   6.829  -3.252 -18.395 1.00 . A A . 146 LYS HZ1  1 1 
        5  14454 1 1  52 LYS HZ2  H   6.598  -1.719 -19.089 1.00 . A A . 146 LYS HZ2  1 1 
        5  14455 1 1  52 LYS HZ3  H   5.361  -2.881 -19.161 1.00 . A A . 146 LYS HZ3  1 1 
        5  14456 1 1  52 LYS N    N   4.295  -2.796 -12.266 1.00 . A A . 146 LYS N    1 1 
        5  14457 1 1  52 LYS NZ   N   6.136  -2.501 -18.581 1.00 . A A . 146 LYS NZ   1 1 
        5  14458 1 1  52 LYS O    O   2.518   0.047 -13.215 1.00 . A A . 146 LYS O    1 1 
        5  14459 1 1  53 PHE C    C  -0.156  -1.254 -12.861 1.00 . A A . 147 PHE C    1 1 
        5  14460 1 1  53 PHE CA   C   0.615  -1.768 -14.080 1.00 . A A . 147 PHE CA   1 1 
        5  14461 1 1  53 PHE CB   C  -0.083  -3.017 -14.632 1.00 . A A . 147 PHE CB   1 1 
        5  14462 1 1  53 PHE CD1  C  -1.692  -1.786 -16.142 1.00 . A A . 147 PHE CD1  1 1 
        5  14463 1 1  53 PHE CD2  C  -2.597  -3.203 -14.389 1.00 . A A . 147 PHE CD2  1 1 
        5  14464 1 1  53 PHE CE1  C  -2.992  -1.454 -16.539 1.00 . A A . 147 PHE CE1  1 1 
        5  14465 1 1  53 PHE CE2  C  -3.894  -2.869 -14.790 1.00 . A A . 147 PHE CE2  1 1 
        5  14466 1 1  53 PHE CG   C  -1.491  -2.659 -15.064 1.00 . A A . 147 PHE CG   1 1 
        5  14467 1 1  53 PHE CZ   C  -4.093  -1.996 -15.863 1.00 . A A . 147 PHE CZ   1 1 
        5  14468 1 1  53 PHE H    H   2.332  -2.996 -13.852 1.00 . A A . 147 PHE H    1 1 
        5  14469 1 1  53 PHE HA   H   0.599  -1.004 -14.842 1.00 . A A . 147 PHE HA   1 1 
        5  14470 1 1  53 PHE HB2  H   0.471  -3.392 -15.481 1.00 . A A . 147 PHE HB2  1 1 
        5  14471 1 1  53 PHE HB3  H  -0.121  -3.776 -13.863 1.00 . A A . 147 PHE HB3  1 1 
        5  14472 1 1  53 PHE HD1  H  -0.841  -1.367 -16.663 1.00 . A A . 147 PHE HD1  1 1 
        5  14473 1 1  53 PHE HD2  H  -2.449  -3.881 -13.562 1.00 . A A . 147 PHE HD2  1 1 
        5  14474 1 1  53 PHE HE1  H  -3.147  -0.782 -17.369 1.00 . A A . 147 PHE HE1  1 1 
        5  14475 1 1  53 PHE HE2  H  -4.744  -3.283 -14.267 1.00 . A A . 147 PHE HE2  1 1 
        5  14476 1 1  53 PHE HZ   H  -5.096  -1.740 -16.168 1.00 . A A . 147 PHE HZ   1 1 
        5  14477 1 1  53 PHE N    N   2.007  -2.075 -13.757 1.00 . A A . 147 PHE N    1 1 
        5  14478 1 1  53 PHE O    O  -0.897  -0.277 -12.956 1.00 . A A . 147 PHE O    1 1 
        5  14479 1 1  54 CYS C    C  -0.254  -0.187  -9.981 1.00 . A A . 148 CYS C    1 1 
        5  14480 1 1  54 CYS CA   C  -0.716  -1.545 -10.512 1.00 . A A . 148 CYS CA   1 1 
        5  14481 1 1  54 CYS CB   C  -0.507  -2.607  -9.430 1.00 . A A . 148 CYS CB   1 1 
        5  14482 1 1  54 CYS H    H   0.587  -2.717 -11.713 1.00 . A A . 148 CYS H    1 1 
        5  14483 1 1  54 CYS HA   H  -1.771  -1.488 -10.735 1.00 . A A . 148 CYS HA   1 1 
        5  14484 1 1  54 CYS HB2  H   0.552  -2.759  -9.277 1.00 . A A . 148 CYS HB2  1 1 
        5  14485 1 1  54 CYS HB3  H  -0.961  -2.276  -8.507 1.00 . A A . 148 CYS HB3  1 1 
        5  14486 1 1  54 CYS HG   H  -1.662  -4.029 -10.817 1.00 . A A . 148 CYS HG   1 1 
        5  14487 1 1  54 CYS N    N   0.000  -1.932 -11.728 1.00 . A A . 148 CYS N    1 1 
        5  14488 1 1  54 CYS O    O  -1.073   0.648  -9.599 1.00 . A A . 148 CYS O    1 1 
        5  14489 1 1  54 CYS SG   S  -1.270  -4.165  -9.953 1.00 . A A . 148 CYS SG   1 1 
        5  14490 1 1  55 LEU C    C   1.945   2.230 -10.612 1.00 . A A . 149 LEU C    1 1 
        5  14491 1 1  55 LEU CA   C   1.634   1.284  -9.453 1.00 . A A . 149 LEU CA   1 1 
        5  14492 1 1  55 LEU CB   C   2.921   0.992  -8.657 1.00 . A A . 149 LEU CB   1 1 
        5  14493 1 1  55 LEU CD1  C   1.873  -0.884  -7.358 1.00 . A A . 149 LEU CD1  1 1 
        5  14494 1 1  55 LEU CD2  C   3.847   0.342  -6.430 1.00 . A A . 149 LEU CD2  1 1 
        5  14495 1 1  55 LEU CG   C   2.567   0.477  -7.254 1.00 . A A . 149 LEU CG   1 1 
        5  14496 1 1  55 LEU H    H   1.664  -0.683 -10.266 1.00 . A A . 149 LEU H    1 1 
        5  14497 1 1  55 LEU HA   H   0.924   1.771  -8.800 1.00 . A A . 149 LEU HA   1 1 
        5  14498 1 1  55 LEU HB2  H   3.503   0.248  -9.177 1.00 . A A . 149 LEU HB2  1 1 
        5  14499 1 1  55 LEU HB3  H   3.504   1.897  -8.565 1.00 . A A . 149 LEU HB3  1 1 
        5  14500 1 1  55 LEU HD11 H   1.884  -1.371  -6.393 1.00 . A A . 149 LEU HD11 1 1 
        5  14501 1 1  55 LEU HD12 H   2.389  -1.501  -8.077 1.00 . A A . 149 LEU HD12 1 1 
        5  14502 1 1  55 LEU HD13 H   0.851  -0.741  -7.675 1.00 . A A . 149 LEU HD13 1 1 
        5  14503 1 1  55 LEU HD21 H   3.614  -0.112  -5.479 1.00 . A A . 149 LEU HD21 1 1 
        5  14504 1 1  55 LEU HD22 H   4.277   1.319  -6.269 1.00 . A A . 149 LEU HD22 1 1 
        5  14505 1 1  55 LEU HD23 H   4.553  -0.280  -6.961 1.00 . A A . 149 LEU HD23 1 1 
        5  14506 1 1  55 LEU HG   H   1.904   1.177  -6.769 1.00 . A A . 149 LEU HG   1 1 
        5  14507 1 1  55 LEU N    N   1.063   0.024  -9.953 1.00 . A A . 149 LEU N    1 1 
        5  14508 1 1  55 LEU O    O   2.480   3.321 -10.409 1.00 . A A . 149 LEU O    1 1 
        5  14509 1 1  56 GLY C    C   3.353   2.837 -13.226 1.00 . A A . 150 GLY C    1 1 
        5  14510 1 1  56 GLY CA   C   1.858   2.622 -13.010 1.00 . A A . 150 GLY CA   1 1 
        5  14511 1 1  56 GLY H    H   1.185   0.928 -11.929 1.00 . A A . 150 GLY H    1 1 
        5  14512 1 1  56 GLY HA2  H   1.441   2.124 -13.876 1.00 . A A . 150 GLY HA2  1 1 
        5  14513 1 1  56 GLY HA3  H   1.378   3.581 -12.888 1.00 . A A . 150 GLY HA3  1 1 
        5  14514 1 1  56 GLY N    N   1.610   1.805 -11.826 1.00 . A A . 150 GLY N    1 1 
        5  14515 1 1  56 GLY O    O   4.145   1.899 -13.124 1.00 . A A . 150 GLY O    1 1 
        5  14516 1 1  57 GLU C    C   5.370   5.906 -13.709 1.00 . A A . 151 GLU C    1 1 
        5  14517 1 1  57 GLU CA   C   5.142   4.397 -13.757 1.00 . A A . 151 GLU CA   1 1 
        5  14518 1 1  57 GLU CB   C   5.580   3.856 -15.127 1.00 . A A . 151 GLU CB   1 1 
        5  14519 1 1  57 GLU CD   C   7.496   5.416 -15.578 1.00 . A A . 151 GLU CD   1 1 
        5  14520 1 1  57 GLU CG   C   7.101   3.971 -15.279 1.00 . A A . 151 GLU CG   1 1 
        5  14521 1 1  57 GLU H    H   3.062   4.783 -13.597 1.00 . A A . 151 GLU H    1 1 
        5  14522 1 1  57 GLU HA   H   5.733   3.926 -12.987 1.00 . A A . 151 GLU HA   1 1 
        5  14523 1 1  57 GLU HB2  H   5.290   2.819 -15.215 1.00 . A A . 151 GLU HB2  1 1 
        5  14524 1 1  57 GLU HB3  H   5.099   4.428 -15.906 1.00 . A A . 151 GLU HB3  1 1 
        5  14525 1 1  57 GLU HG2  H   7.582   3.652 -14.367 1.00 . A A . 151 GLU HG2  1 1 
        5  14526 1 1  57 GLU HG3  H   7.425   3.340 -16.092 1.00 . A A . 151 GLU HG3  1 1 
        5  14527 1 1  57 GLU N    N   3.736   4.076 -13.527 1.00 . A A . 151 GLU N    1 1 
        5  14528 1 1  57 GLU O    O   6.458   6.370 -13.370 1.00 . A A . 151 GLU O    1 1 
        5  14529 1 1  57 GLU OE1  O   6.737   6.091 -16.253 1.00 . A A . 151 GLU OE1  1 1 
        5  14530 1 1  57 GLU OE2  O   8.551   5.824 -15.121 1.00 . A A . 151 GLU OE2  1 1 
        5  14531 1 1  58 LYS C    C   4.657   8.662 -12.658 1.00 . A A . 152 LYS C    1 1 
        5  14532 1 1  58 LYS CA   C   4.443   8.124 -14.067 1.00 . A A . 152 LYS CA   1 1 
        5  14533 1 1  58 LYS CB   C   3.182   8.743 -14.677 1.00 . A A . 152 LYS CB   1 1 
        5  14534 1 1  58 LYS CD   C   0.701   8.936 -14.493 1.00 . A A . 152 LYS CD   1 1 
        5  14535 1 1  58 LYS CE   C  -0.513   8.674 -13.597 1.00 . A A . 152 LYS CE   1 1 
        5  14536 1 1  58 LYS CG   C   1.959   8.359 -13.841 1.00 . A A . 152 LYS CG   1 1 
        5  14537 1 1  58 LYS H    H   3.496   6.245 -14.329 1.00 . A A . 152 LYS H    1 1 
        5  14538 1 1  58 LYS HA   H   5.296   8.404 -14.670 1.00 . A A . 152 LYS HA   1 1 
        5  14539 1 1  58 LYS HB2  H   3.282   9.819 -14.695 1.00 . A A . 152 LYS HB2  1 1 
        5  14540 1 1  58 LYS HB3  H   3.054   8.377 -15.686 1.00 . A A . 152 LYS HB3  1 1 
        5  14541 1 1  58 LYS HD2  H   0.823  10.001 -14.632 1.00 . A A . 152 LYS HD2  1 1 
        5  14542 1 1  58 LYS HD3  H   0.546   8.462 -15.450 1.00 . A A . 152 LYS HD3  1 1 
        5  14543 1 1  58 LYS HE2  H  -0.317   9.045 -12.602 1.00 . A A . 152 LYS HE2  1 1 
        5  14544 1 1  58 LYS HE3  H  -1.377   9.177 -14.006 1.00 . A A . 152 LYS HE3  1 1 
        5  14545 1 1  58 LYS HG2  H   1.878   7.282 -13.794 1.00 . A A . 152 LYS HG2  1 1 
        5  14546 1 1  58 LYS HG3  H   2.060   8.759 -12.844 1.00 . A A . 152 LYS HG3  1 1 
        5  14547 1 1  58 LYS HZ1  H   0.108   6.692 -13.722 1.00 . A A . 152 LYS HZ1  1 1 
        5  14548 1 1  58 LYS HZ2  H  -1.482   6.956 -14.259 1.00 . A A . 152 LYS HZ2  1 1 
        5  14549 1 1  58 LYS HZ3  H  -1.133   6.956 -12.597 1.00 . A A . 152 LYS HZ3  1 1 
        5  14550 1 1  58 LYS N    N   4.340   6.669 -14.062 1.00 . A A . 152 LYS N    1 1 
        5  14551 1 1  58 LYS NZ   N  -0.775   7.210 -13.539 1.00 . A A . 152 LYS NZ   1 1 
        5  14552 1 1  58 LYS O    O   5.277   9.712 -12.474 1.00 . A A . 152 LYS O    1 1 
        5  14553 1 1  59 LEU C    C   5.777   8.441  -9.948 1.00 . A A . 153 LEU C    1 1 
        5  14554 1 1  59 LEU CA   C   4.297   8.369 -10.282 1.00 . A A . 153 LEU CA   1 1 
        5  14555 1 1  59 LEU CB   C   3.597   7.385  -9.330 1.00 . A A . 153 LEU CB   1 1 
        5  14556 1 1  59 LEU CD1  C   1.430   6.319  -8.707 1.00 . A A . 153 LEU CD1  1 1 
        5  14557 1 1  59 LEU CD2  C   1.531   8.825  -8.998 1.00 . A A . 153 LEU CD2  1 1 
        5  14558 1 1  59 LEU CG   C   2.072   7.464  -9.501 1.00 . A A . 153 LEU CG   1 1 
        5  14559 1 1  59 LEU H    H   3.666   7.111 -11.865 1.00 . A A . 153 LEU H    1 1 
        5  14560 1 1  59 LEU HA   H   3.865   9.349 -10.166 1.00 . A A . 153 LEU HA   1 1 
        5  14561 1 1  59 LEU HB2  H   3.926   6.381  -9.554 1.00 . A A . 153 LEU HB2  1 1 
        5  14562 1 1  59 LEU HB3  H   3.857   7.623  -8.309 1.00 . A A . 153 LEU HB3  1 1 
        5  14563 1 1  59 LEU HD11 H   0.363   6.324  -8.865 1.00 . A A . 153 LEU HD11 1 1 
        5  14564 1 1  59 LEU HD12 H   1.638   6.450  -7.654 1.00 . A A . 153 LEU HD12 1 1 
        5  14565 1 1  59 LEU HD13 H   1.838   5.375  -9.039 1.00 . A A . 153 LEU HD13 1 1 
        5  14566 1 1  59 LEU HD21 H   1.584   9.551  -9.798 1.00 . A A . 153 LEU HD21 1 1 
        5  14567 1 1  59 LEU HD22 H   2.117   9.172  -8.161 1.00 . A A . 153 LEU HD22 1 1 
        5  14568 1 1  59 LEU HD23 H   0.499   8.719  -8.688 1.00 . A A . 153 LEU HD23 1 1 
        5  14569 1 1  59 LEU HG   H   1.832   7.345 -10.548 1.00 . A A . 153 LEU HG   1 1 
        5  14570 1 1  59 LEU N    N   4.146   7.940 -11.664 1.00 . A A . 153 LEU N    1 1 
        5  14571 1 1  59 LEU O    O   6.234   9.387  -9.305 1.00 . A A . 153 LEU O    1 1 
        5  14572 1 1  60 CYS C    C   8.625   8.623 -10.824 1.00 . A A . 154 CYS C    1 1 
        5  14573 1 1  60 CYS CA   C   7.959   7.408 -10.183 1.00 . A A . 154 CYS CA   1 1 
        5  14574 1 1  60 CYS CB   C   8.589   6.162 -10.796 1.00 . A A . 154 CYS CB   1 1 
        5  14575 1 1  60 CYS H    H   6.105   6.730 -10.934 1.00 . A A . 154 CYS H    1 1 
        5  14576 1 1  60 CYS HA   H   8.141   7.430  -9.122 1.00 . A A . 154 CYS HA   1 1 
        5  14577 1 1  60 CYS HB2  H   8.355   6.120 -11.851 1.00 . A A . 154 CYS HB2  1 1 
        5  14578 1 1  60 CYS HB3  H   9.674   6.208 -10.674 1.00 . A A . 154 CYS HB3  1 1 
        5  14579 1 1  60 CYS HG   H   7.078   4.545 -10.313 1.00 . A A . 154 CYS HG   1 1 
        5  14580 1 1  60 CYS N    N   6.525   7.445 -10.414 1.00 . A A . 154 CYS N    1 1 
        5  14581 1 1  60 CYS O    O   9.541   9.211 -10.248 1.00 . A A . 154 CYS O    1 1 
        5  14582 1 1  60 CYS SG   S   7.949   4.707  -9.954 1.00 . A A . 154 CYS SG   1 1 
        5  14583 1 1  61 ALA C    C   8.520  11.424 -11.940 1.00 . A A . 155 ALA C    1 1 
        5  14584 1 1  61 ALA CA   C   8.730  10.135 -12.727 1.00 . A A . 155 ALA CA   1 1 
        5  14585 1 1  61 ALA CB   C   8.078  10.266 -14.103 1.00 . A A . 155 ALA CB   1 1 
        5  14586 1 1  61 ALA H    H   7.431   8.484 -12.437 1.00 . A A . 155 ALA H    1 1 
        5  14587 1 1  61 ALA HA   H   9.791   9.973 -12.861 1.00 . A A . 155 ALA HA   1 1 
        5  14588 1 1  61 ALA HB1  H   7.065  10.621 -13.985 1.00 . A A . 155 ALA HB1  1 1 
        5  14589 1 1  61 ALA HB2  H   8.067   9.303 -14.589 1.00 . A A . 155 ALA HB2  1 1 
        5  14590 1 1  61 ALA HB3  H   8.639  10.968 -14.701 1.00 . A A . 155 ALA HB3  1 1 
        5  14591 1 1  61 ALA N    N   8.163   8.992 -12.020 1.00 . A A . 155 ALA N    1 1 
        5  14592 1 1  61 ALA O    O   9.410  12.273 -11.876 1.00 . A A . 155 ALA O    1 1 
        5  14593 1 1  62 ASP C    C   5.741  12.573  -9.775 1.00 . A A . 156 ASP C    1 1 
        5  14594 1 1  62 ASP CA   C   7.028  12.764 -10.566 1.00 . A A . 156 ASP CA   1 1 
        5  14595 1 1  62 ASP CB   C   6.883  13.966 -11.497 1.00 . A A . 156 ASP CB   1 1 
        5  14596 1 1  62 ASP CG   C   6.500  15.211 -10.702 1.00 . A A . 156 ASP CG   1 1 
        5  14597 1 1  62 ASP H    H   6.668  10.860 -11.432 1.00 . A A . 156 ASP H    1 1 
        5  14598 1 1  62 ASP HA   H   7.837  12.953  -9.877 1.00 . A A . 156 ASP HA   1 1 
        5  14599 1 1  62 ASP HB2  H   7.820  14.141 -12.002 1.00 . A A . 156 ASP HB2  1 1 
        5  14600 1 1  62 ASP HB3  H   6.115  13.761 -12.227 1.00 . A A . 156 ASP HB3  1 1 
        5  14601 1 1  62 ASP N    N   7.341  11.566 -11.345 1.00 . A A . 156 ASP N    1 1 
        5  14602 1 1  62 ASP O    O   5.773  12.236  -8.592 1.00 . A A . 156 ASP O    1 1 
        5  14603 1 1  62 ASP OD1  O   6.548  15.155  -9.484 1.00 . A A . 156 ASP OD1  1 1 
        5  14604 1 1  62 ASP OD2  O   6.164  16.205 -11.327 1.00 . A A . 156 ASP OD2  1 1 
        5  14605 1 1  63 GLY C    C   2.214  13.310 -10.621 1.00 . A A . 157 GLY C    1 1 
        5  14606 1 1  63 GLY CA   C   3.313  12.654  -9.790 1.00 . A A . 157 GLY CA   1 1 
        5  14607 1 1  63 GLY H    H   4.651  13.068 -11.379 1.00 . A A . 157 GLY H    1 1 
        5  14608 1 1  63 GLY HA2  H   3.091  11.603  -9.669 1.00 . A A . 157 GLY HA2  1 1 
        5  14609 1 1  63 GLY HA3  H   3.346  13.125  -8.818 1.00 . A A . 157 GLY HA3  1 1 
        5  14610 1 1  63 GLY N    N   4.611  12.798 -10.437 1.00 . A A . 157 GLY N    1 1 
        5  14611 1 1  63 GLY O    O   1.447  12.630 -11.302 1.00 . A A . 157 GLY O    1 1 
        5  14612 1 1  64 ALA C    C   1.471  16.861 -11.334 1.00 . A A . 158 ALA C    1 1 
        5  14613 1 1  64 ALA CA   C   1.138  15.376 -11.309 1.00 . A A . 158 ALA CA   1 1 
        5  14614 1 1  64 ALA CB   C  -0.241  15.172 -10.680 1.00 . A A . 158 ALA CB   1 1 
        5  14615 1 1  64 ALA H    H   2.788  15.123 -10.000 1.00 . A A . 158 ALA H    1 1 
        5  14616 1 1  64 ALA HA   H   1.118  15.010 -12.324 1.00 . A A . 158 ALA HA   1 1 
        5  14617 1 1  64 ALA HB1  H  -0.966  15.783 -11.197 1.00 . A A . 158 ALA HB1  1 1 
        5  14618 1 1  64 ALA HB2  H  -0.209  15.458  -9.639 1.00 . A A . 158 ALA HB2  1 1 
        5  14619 1 1  64 ALA HB3  H  -0.524  14.133 -10.759 1.00 . A A . 158 ALA HB3  1 1 
        5  14620 1 1  64 ALA N    N   2.147  14.634 -10.560 1.00 . A A . 158 ALA N    1 1 
        5  14621 1 1  64 ALA O    O   1.017  17.596 -12.210 1.00 . A A . 158 ALA O    1 1 
        5  14622 1 1  65 VAL C    C   3.802  18.989 -11.262 1.00 . A A . 159 VAL C    1 1 
        5  14623 1 1  65 VAL CA   C   2.660  18.706 -10.294 1.00 . A A . 159 VAL CA   1 1 
        5  14624 1 1  65 VAL CB   C   3.074  19.073  -8.859 1.00 . A A . 159 VAL CB   1 1 
        5  14625 1 1  65 VAL CG1  C   4.193  18.138  -8.352 1.00 . A A . 159 VAL CG1  1 1 
        5  14626 1 1  65 VAL CG2  C   3.562  20.529  -8.833 1.00 . A A . 159 VAL CG2  1 1 
        5  14627 1 1  65 VAL H    H   2.603  16.668  -9.698 1.00 . A A . 159 VAL H    1 1 
        5  14628 1 1  65 VAL HA   H   1.814  19.319 -10.573 1.00 . A A . 159 VAL HA   1 1 
        5  14629 1 1  65 VAL HB   H   2.213  18.978  -8.212 1.00 . A A . 159 VAL HB   1 1 
        5  14630 1 1  65 VAL HG11 H   4.166  18.101  -7.272 1.00 . A A . 159 VAL HG11 1 1 
        5  14631 1 1  65 VAL HG12 H   5.158  18.505  -8.671 1.00 . A A . 159 VAL HG12 1 1 
        5  14632 1 1  65 VAL HG13 H   4.044  17.143  -8.745 1.00 . A A . 159 VAL HG13 1 1 
        5  14633 1 1  65 VAL HG21 H   3.636  20.866  -7.809 1.00 . A A . 159 VAL HG21 1 1 
        5  14634 1 1  65 VAL HG22 H   2.860  21.154  -9.367 1.00 . A A . 159 VAL HG22 1 1 
        5  14635 1 1  65 VAL HG23 H   4.531  20.592  -9.304 1.00 . A A . 159 VAL HG23 1 1 
        5  14636 1 1  65 VAL N    N   2.271  17.300 -10.367 1.00 . A A . 159 VAL N    1 1 
        5  14637 1 1  65 VAL O    O   4.955  18.641 -11.005 1.00 . A A . 159 VAL O    1 1 
        5  14638 1 1  66 GLY C    C   3.831  20.499 -14.659 1.00 . A A . 160 GLY C    1 1 
        5  14639 1 1  66 GLY CA   C   4.472  19.935 -13.396 1.00 . A A . 160 GLY CA   1 1 
        5  14640 1 1  66 GLY H    H   2.530  19.858 -12.540 1.00 . A A . 160 GLY H    1 1 
        5  14641 1 1  66 GLY HA2  H   5.154  20.660 -12.996 1.00 . A A . 160 GLY HA2  1 1 
        5  14642 1 1  66 GLY HA3  H   5.015  19.038 -13.649 1.00 . A A . 160 GLY HA3  1 1 
        5  14643 1 1  66 GLY N    N   3.468  19.615 -12.386 1.00 . A A . 160 GLY N    1 1 
        5  14644 1 1  66 GLY O    O   3.958  21.688 -14.955 1.00 . A A . 160 GLY O    1 1 
        5  14645 1 1  67 PRO C    C   1.316  21.065 -16.408 1.00 . A A . 161 PRO C    1 1 
        5  14646 1 1  67 PRO CA   C   2.463  20.082 -16.665 1.00 . A A . 161 PRO CA   1 1 
        5  14647 1 1  67 PRO CB   C   1.946  18.749 -17.240 1.00 . A A . 161 PRO CB   1 1 
        5  14648 1 1  67 PRO CD   C   2.955  18.236 -15.116 1.00 . A A . 161 PRO CD   1 1 
        5  14649 1 1  67 PRO CG   C   1.816  17.852 -16.049 1.00 . A A . 161 PRO CG   1 1 
        5  14650 1 1  67 PRO HA   H   3.174  20.521 -17.347 1.00 . A A . 161 PRO HA   1 1 
        5  14651 1 1  67 PRO HB2  H   0.986  18.880 -17.729 1.00 . A A . 161 PRO HB2  1 1 
        5  14652 1 1  67 PRO HB3  H   2.664  18.335 -17.935 1.00 . A A . 161 PRO HB3  1 1 
        5  14653 1 1  67 PRO HD2  H   2.673  18.079 -14.082 1.00 . A A . 161 PRO HD2  1 1 
        5  14654 1 1  67 PRO HD3  H   3.850  17.684 -15.358 1.00 . A A . 161 PRO HD3  1 1 
        5  14655 1 1  67 PRO HG2  H   0.864  18.021 -15.560 1.00 . A A . 161 PRO HG2  1 1 
        5  14656 1 1  67 PRO HG3  H   1.911  16.818 -16.337 1.00 . A A . 161 PRO HG3  1 1 
        5  14657 1 1  67 PRO N    N   3.148  19.669 -15.399 1.00 . A A . 161 PRO N    1 1 
        5  14658 1 1  67 PRO O    O   0.447  21.243 -17.260 1.00 . A A . 161 PRO O    1 1 
        5  14659 1 1  68 ALA C    C  -1.063  21.931 -14.709 1.00 . A A . 162 ALA C    1 1 
        5  14660 1 1  68 ALA CA   C   0.276  22.645 -14.879 1.00 . A A . 162 ALA CA   1 1 
        5  14661 1 1  68 ALA CB   C   0.165  23.727 -15.958 1.00 . A A . 162 ALA CB   1 1 
        5  14662 1 1  68 ALA H    H   2.036  21.503 -14.593 1.00 . A A . 162 ALA H    1 1 
        5  14663 1 1  68 ALA HA   H   0.542  23.113 -13.941 1.00 . A A . 162 ALA HA   1 1 
        5  14664 1 1  68 ALA HB1  H  -0.306  24.603 -15.539 1.00 . A A . 162 ALA HB1  1 1 
        5  14665 1 1  68 ALA HB2  H  -0.424  23.363 -16.784 1.00 . A A . 162 ALA HB2  1 1 
        5  14666 1 1  68 ALA HB3  H   1.155  23.986 -16.309 1.00 . A A . 162 ALA HB3  1 1 
        5  14667 1 1  68 ALA N    N   1.319  21.689 -15.233 1.00 . A A . 162 ALA N    1 1 
        5  14668 1 1  68 ALA O    O  -1.918  21.971 -15.589 1.00 . A A . 162 ALA O    1 1 
        5  14669 1 1  69 THR C    C  -3.644  21.500 -13.162 1.00 . A A . 163 THR C    1 1 
        5  14670 1 1  69 THR CA   C  -2.457  20.547 -13.268 1.00 . A A . 163 THR CA   1 1 
        5  14671 1 1  69 THR CB   C  -2.299  19.767 -11.958 1.00 . A A . 163 THR CB   1 1 
        5  14672 1 1  69 THR CG2  C  -3.474  18.805 -11.782 1.00 . A A . 163 THR CG2  1 1 
        5  14673 1 1  69 THR H    H  -0.505  21.291 -12.907 1.00 . A A . 163 THR H    1 1 
        5  14674 1 1  69 THR HA   H  -2.645  19.846 -14.067 1.00 . A A . 163 THR HA   1 1 
        5  14675 1 1  69 THR HB   H  -2.276  20.458 -11.130 1.00 . A A . 163 THR HB   1 1 
        5  14676 1 1  69 THR HG1  H  -1.260  18.160 -11.621 1.00 . A A . 163 THR HG1  1 1 
        5  14677 1 1  69 THR HG21 H  -3.530  18.142 -12.633 1.00 . A A . 163 THR HG21 1 1 
        5  14678 1 1  69 THR HG22 H  -4.395  19.367 -11.703 1.00 . A A . 163 THR HG22 1 1 
        5  14679 1 1  69 THR HG23 H  -3.330  18.224 -10.882 1.00 . A A . 163 THR HG23 1 1 
        5  14680 1 1  69 THR N    N  -1.226  21.278 -13.566 1.00 . A A . 163 THR N    1 1 
        5  14681 1 1  69 THR O    O  -4.728  21.221 -13.670 1.00 . A A . 163 THR O    1 1 
        5  14682 1 1  69 THR OG1  O  -1.086  19.029 -11.992 1.00 . A A . 163 THR OG1  1 1 
        5  14683 1 1  70 ASN C    C  -4.959  24.168 -13.630 1.00 . A A . 164 ASN C    1 1 
        5  14684 1 1  70 ASN CA   C  -4.485  23.609 -12.291 1.00 . A A . 164 ASN CA   1 1 
        5  14685 1 1  70 ASN CB   C  -3.969  24.751 -11.410 1.00 . A A . 164 ASN CB   1 1 
        5  14686 1 1  70 ASN CG   C  -5.055  25.805 -11.227 1.00 . A A . 164 ASN CG   1 1 
        5  14687 1 1  70 ASN H    H  -2.545  22.780 -12.091 1.00 . A A . 164 ASN H    1 1 
        5  14688 1 1  70 ASN HA   H  -5.320  23.139 -11.793 1.00 . A A . 164 ASN HA   1 1 
        5  14689 1 1  70 ASN HB2  H  -3.683  24.357 -10.444 1.00 . A A . 164 ASN HB2  1 1 
        5  14690 1 1  70 ASN HB3  H  -3.107  25.204 -11.880 1.00 . A A . 164 ASN HB3  1 1 
        5  14691 1 1  70 ASN HD21 H  -3.784  27.326 -11.253 1.00 . A A . 164 ASN HD21 1 1 
        5  14692 1 1  70 ASN HD22 H  -5.415  27.749 -11.064 1.00 . A A . 164 ASN HD22 1 1 
        5  14693 1 1  70 ASN N    N  -3.430  22.620 -12.481 1.00 . A A . 164 ASN N    1 1 
        5  14694 1 1  70 ASN ND2  N  -4.723  27.064 -11.175 1.00 . A A . 164 ASN ND2  1 1 
        5  14695 1 1  70 ASN O    O  -6.153  24.395 -13.830 1.00 . A A . 164 ASN O    1 1 
        5  14696 1 1  70 ASN OD1  O  -6.236  25.471 -11.122 1.00 . A A . 164 ASN OD1  1 1 
        5  14697 1 1  71 GLU C    C  -5.115  23.940 -16.683 1.00 . A A . 165 GLU C    1 1 
        5  14698 1 1  71 GLU CA   C  -4.359  24.956 -15.844 1.00 . A A . 165 GLU CA   1 1 
        5  14699 1 1  71 GLU CB   C  -3.092  25.392 -16.577 1.00 . A A . 165 GLU CB   1 1 
        5  14700 1 1  71 GLU CD   C  -1.106  26.903 -16.466 1.00 . A A . 165 GLU CD   1 1 
        5  14701 1 1  71 GLU CG   C  -2.354  26.428 -15.733 1.00 . A A . 165 GLU CG   1 1 
        5  14702 1 1  71 GLU H    H  -3.083  24.217 -14.319 1.00 . A A . 165 GLU H    1 1 
        5  14703 1 1  71 GLU HA   H  -4.988  25.805 -15.700 1.00 . A A . 165 GLU HA   1 1 
        5  14704 1 1  71 GLU HB2  H  -2.456  24.535 -16.735 1.00 . A A . 165 GLU HB2  1 1 
        5  14705 1 1  71 GLU HB3  H  -3.358  25.826 -17.528 1.00 . A A . 165 GLU HB3  1 1 
        5  14706 1 1  71 GLU HG2  H  -3.005  27.270 -15.544 1.00 . A A . 165 GLU HG2  1 1 
        5  14707 1 1  71 GLU HG3  H  -2.065  25.977 -14.791 1.00 . A A . 165 GLU HG3  1 1 
        5  14708 1 1  71 GLU N    N  -4.019  24.406 -14.536 1.00 . A A . 165 GLU N    1 1 
        5  14709 1 1  71 GLU O    O  -5.729  24.277 -17.694 1.00 . A A . 165 GLU O    1 1 
        5  14710 1 1  71 GLU OE1  O  -0.902  26.466 -17.587 1.00 . A A . 165 GLU OE1  1 1 
        5  14711 1 1  71 GLU OE2  O  -0.375  27.694 -15.898 1.00 . A A . 165 GLU OE2  1 1 
        5  14712 1 1  72 SER C    C  -5.741  21.764 -18.437 1.00 . A A . 166 SER C    1 1 
        5  14713 1 1  72 SER CA   C  -5.737  21.594 -16.914 1.00 . A A . 166 SER CA   1 1 
        5  14714 1 1  72 SER CB   C  -7.180  21.491 -16.413 1.00 . A A . 166 SER CB   1 1 
        5  14715 1 1  72 SER H    H  -4.556  22.536 -15.420 1.00 . A A . 166 SER H    1 1 
        5  14716 1 1  72 SER HA   H  -5.225  20.678 -16.669 1.00 . A A . 166 SER HA   1 1 
        5  14717 1 1  72 SER HB2  H  -7.192  21.521 -15.337 1.00 . A A . 166 SER HB2  1 1 
        5  14718 1 1  72 SER HB3  H  -7.755  22.324 -16.798 1.00 . A A . 166 SER HB3  1 1 
        5  14719 1 1  72 SER HG   H  -7.106  19.567 -16.701 1.00 . A A . 166 SER HG   1 1 
        5  14720 1 1  72 SER N    N  -5.060  22.706 -16.237 1.00 . A A . 166 SER N    1 1 
        5  14721 1 1  72 SER O    O  -6.790  21.989 -19.040 1.00 . A A . 166 SER O    1 1 
        5  14722 1 1  72 SER OG   O  -7.748  20.265 -16.854 1.00 . A A . 166 SER OG   1 1 
        5  14723 1 1  73 PRO C    C  -5.420  20.833 -21.280 1.00 . A A . 167 PRO C    1 1 
        5  14724 1 1  73 PRO CA   C  -4.471  21.784 -20.550 1.00 . A A . 167 PRO CA   1 1 
        5  14725 1 1  73 PRO CB   C  -2.994  21.431 -20.827 1.00 . A A . 167 PRO CB   1 1 
        5  14726 1 1  73 PRO CD   C  -3.295  21.390 -18.426 1.00 . A A . 167 PRO CD   1 1 
        5  14727 1 1  73 PRO CG   C  -2.288  21.706 -19.535 1.00 . A A . 167 PRO CG   1 1 
        5  14728 1 1  73 PRO HA   H  -4.666  22.803 -20.851 1.00 . A A . 167 PRO HA   1 1 
        5  14729 1 1  73 PRO HB2  H  -2.895  20.384 -21.099 1.00 . A A . 167 PRO HB2  1 1 
        5  14730 1 1  73 PRO HB3  H  -2.593  22.059 -21.613 1.00 . A A . 167 PRO HB3  1 1 
        5  14731 1 1  73 PRO HD2  H  -3.216  20.354 -18.124 1.00 . A A . 167 PRO HD2  1 1 
        5  14732 1 1  73 PRO HD3  H  -3.158  22.046 -17.582 1.00 . A A . 167 PRO HD3  1 1 
        5  14733 1 1  73 PRO HG2  H  -1.414  21.073 -19.442 1.00 . A A . 167 PRO HG2  1 1 
        5  14734 1 1  73 PRO HG3  H  -2.000  22.747 -19.478 1.00 . A A . 167 PRO HG3  1 1 
        5  14735 1 1  73 PRO N    N  -4.595  21.651 -19.064 1.00 . A A . 167 PRO N    1 1 
        5  14736 1 1  73 PRO O    O  -6.020  21.187 -22.296 1.00 . A A . 167 PRO O    1 1 
        5  14737 1 1  74 GLY C    C  -6.112  17.231 -20.777 1.00 . A A . 168 GLY C    1 1 
        5  14738 1 1  74 GLY CA   C  -6.418  18.619 -21.338 1.00 . A A . 168 GLY CA   1 1 
        5  14739 1 1  74 GLY H    H  -5.041  19.402 -19.935 1.00 . A A . 168 GLY H    1 1 
        5  14740 1 1  74 GLY HA2  H  -7.445  18.872 -21.119 1.00 . A A . 168 GLY HA2  1 1 
        5  14741 1 1  74 GLY HA3  H  -6.273  18.608 -22.407 1.00 . A A . 168 GLY HA3  1 1 
        5  14742 1 1  74 GLY N    N  -5.545  19.623 -20.745 1.00 . A A . 168 GLY N    1 1 
        5  14743 1 1  74 GLY O    O  -5.303  16.490 -21.335 1.00 . A A . 168 GLY O    1 1 
        5  14744 1 1  75 ILE C    C  -7.481  14.539 -19.658 1.00 . A A . 169 ILE C    1 1 
        5  14745 1 1  75 ILE CA   C  -6.562  15.586 -19.034 1.00 . A A . 169 ILE CA   1 1 
        5  14746 1 1  75 ILE CB   C  -6.858  15.676 -17.531 1.00 . A A . 169 ILE CB   1 1 
        5  14747 1 1  75 ILE CD1  C  -6.332  16.929 -15.433 1.00 . A A . 169 ILE CD1  1 1 
        5  14748 1 1  75 ILE CG1  C  -5.867  16.630 -16.861 1.00 . A A . 169 ILE CG1  1 1 
        5  14749 1 1  75 ILE CG2  C  -6.716  14.287 -16.904 1.00 . A A . 169 ILE CG2  1 1 
        5  14750 1 1  75 ILE H    H  -7.398  17.523 -19.271 1.00 . A A . 169 ILE H    1 1 
        5  14751 1 1  75 ILE HA   H  -5.536  15.278 -19.169 1.00 . A A . 169 ILE HA   1 1 
        5  14752 1 1  75 ILE HB   H  -7.866  16.037 -17.383 1.00 . A A . 169 ILE HB   1 1 
        5  14753 1 1  75 ILE HD11 H  -7.178  17.601 -15.463 1.00 . A A . 169 ILE HD11 1 1 
        5  14754 1 1  75 ILE HD12 H  -5.526  17.387 -14.880 1.00 . A A . 169 ILE HD12 1 1 
        5  14755 1 1  75 ILE HD13 H  -6.624  16.007 -14.947 1.00 . A A . 169 ILE HD13 1 1 
        5  14756 1 1  75 ILE HG12 H  -4.888  16.172 -16.833 1.00 . A A . 169 ILE HG12 1 1 
        5  14757 1 1  75 ILE HG13 H  -5.815  17.552 -17.421 1.00 . A A . 169 ILE HG13 1 1 
        5  14758 1 1  75 ILE HG21 H  -7.555  13.674 -17.195 1.00 . A A . 169 ILE HG21 1 1 
        5  14759 1 1  75 ILE HG22 H  -6.693  14.375 -15.828 1.00 . A A . 169 ILE HG22 1 1 
        5  14760 1 1  75 ILE HG23 H  -5.801  13.830 -17.249 1.00 . A A . 169 ILE HG23 1 1 
        5  14761 1 1  75 ILE N    N  -6.766  16.888 -19.667 1.00 . A A . 169 ILE N    1 1 
        5  14762 1 1  75 ILE O    O  -8.693  14.734 -19.747 1.00 . A A . 169 ILE O    1 1 
        5  14763 1 1  76 ASP C    C  -7.481  11.067 -19.793 1.00 . A A . 170 ASP C    1 1 
        5  14764 1 1  76 ASP CA   C  -7.665  12.308 -20.657 1.00 . A A . 170 ASP CA   1 1 
        5  14765 1 1  76 ASP CB   C  -7.185  12.040 -22.089 1.00 . A A . 170 ASP CB   1 1 
        5  14766 1 1  76 ASP CG   C  -8.018  10.929 -22.717 1.00 . A A . 170 ASP CG   1 1 
        5  14767 1 1  76 ASP H    H  -5.930  13.299 -19.948 1.00 . A A . 170 ASP H    1 1 
        5  14768 1 1  76 ASP HA   H  -8.720  12.556 -20.682 1.00 . A A . 170 ASP HA   1 1 
        5  14769 1 1  76 ASP HB2  H  -7.292  12.941 -22.675 1.00 . A A . 170 ASP HB2  1 1 
        5  14770 1 1  76 ASP HB3  H  -6.150  11.746 -22.074 1.00 . A A . 170 ASP HB3  1 1 
        5  14771 1 1  76 ASP N    N  -6.898  13.408 -20.067 1.00 . A A . 170 ASP N    1 1 
        5  14772 1 1  76 ASP O    O  -6.390  10.512 -19.706 1.00 . A A . 170 ASP O    1 1 
        5  14773 1 1  76 ASP OD1  O  -8.804  10.335 -22.002 1.00 . A A . 170 ASP OD1  1 1 
        5  14774 1 1  76 ASP OD2  O  -7.865  10.697 -23.906 1.00 . A A . 170 ASP OD2  1 1 
        5  14775 1 1  77 TYR C    C  -7.858   8.294 -18.966 1.00 . A A . 171 TYR C    1 1 
        5  14776 1 1  77 TYR CA   C  -8.483   9.496 -18.249 1.00 . A A . 171 TYR CA   1 1 
        5  14777 1 1  77 TYR CB   C  -9.894   9.148 -17.758 1.00 . A A . 171 TYR CB   1 1 
        5  14778 1 1  77 TYR CD1  C -10.125  11.431 -16.670 1.00 . A A . 171 TYR CD1  1 1 
        5  14779 1 1  77 TYR CD2  C -11.939  10.610 -18.058 1.00 . A A . 171 TYR CD2  1 1 
        5  14780 1 1  77 TYR CE1  C -10.849  12.606 -16.427 1.00 . A A . 171 TYR CE1  1 1 
        5  14781 1 1  77 TYR CE2  C -12.656  11.785 -17.814 1.00 . A A . 171 TYR CE2  1 1 
        5  14782 1 1  77 TYR CG   C -10.670  10.426 -17.488 1.00 . A A . 171 TYR CG   1 1 
        5  14783 1 1  77 TYR CZ   C -12.113  12.782 -17.000 1.00 . A A . 171 TYR CZ   1 1 
        5  14784 1 1  77 TYR H    H  -9.392  11.143 -19.217 1.00 . A A . 171 TYR H    1 1 
        5  14785 1 1  77 TYR HA   H  -7.873   9.745 -17.397 1.00 . A A . 171 TYR HA   1 1 
        5  14786 1 1  77 TYR HB2  H -10.405   8.567 -18.515 1.00 . A A . 171 TYR HB2  1 1 
        5  14787 1 1  77 TYR HB3  H  -9.826   8.571 -16.848 1.00 . A A . 171 TYR HB3  1 1 
        5  14788 1 1  77 TYR HD1  H  -9.150  11.302 -16.222 1.00 . A A . 171 TYR HD1  1 1 
        5  14789 1 1  77 TYR HD2  H -12.363   9.844 -18.687 1.00 . A A . 171 TYR HD2  1 1 
        5  14790 1 1  77 TYR HE1  H -10.430  13.378 -15.800 1.00 . A A . 171 TYR HE1  1 1 
        5  14791 1 1  77 TYR HE2  H -13.632  11.924 -18.254 1.00 . A A . 171 TYR HE2  1 1 
        5  14792 1 1  77 TYR HH   H -13.749  13.705 -16.668 1.00 . A A . 171 TYR HH   1 1 
        5  14793 1 1  77 TYR N    N  -8.548  10.652 -19.130 1.00 . A A . 171 TYR N    1 1 
        5  14794 1 1  77 TYR O    O  -7.419   7.338 -18.327 1.00 . A A . 171 TYR O    1 1 
        5  14795 1 1  77 TYR OH   O -12.822  13.942 -16.762 1.00 . A A . 171 TYR OH   1 1 
        5  14796 1 1  78 VAL C    C  -5.790   7.035 -20.822 1.00 . A A . 172 VAL C    1 1 
        5  14797 1 1  78 VAL CA   C  -7.285   7.249 -21.088 1.00 . A A . 172 VAL CA   1 1 
        5  14798 1 1  78 VAL CB   C  -7.517   7.525 -22.577 1.00 . A A . 172 VAL CB   1 1 
        5  14799 1 1  78 VAL CG1  C  -6.841   6.439 -23.421 1.00 . A A . 172 VAL CG1  1 1 
        5  14800 1 1  78 VAL CG2  C  -9.020   7.525 -22.861 1.00 . A A . 172 VAL CG2  1 1 
        5  14801 1 1  78 VAL H    H  -8.213   9.127 -20.749 1.00 . A A . 172 VAL H    1 1 
        5  14802 1 1  78 VAL HA   H  -7.807   6.345 -20.828 1.00 . A A . 172 VAL HA   1 1 
        5  14803 1 1  78 VAL HB   H  -7.100   8.488 -22.834 1.00 . A A . 172 VAL HB   1 1 
        5  14804 1 1  78 VAL HG11 H  -7.086   5.467 -23.020 1.00 . A A . 172 VAL HG11 1 1 
        5  14805 1 1  78 VAL HG12 H  -5.772   6.577 -23.399 1.00 . A A . 172 VAL HG12 1 1 
        5  14806 1 1  78 VAL HG13 H  -7.193   6.507 -24.442 1.00 . A A . 172 VAL HG13 1 1 
        5  14807 1 1  78 VAL HG21 H  -9.530   8.111 -22.111 1.00 . A A . 172 VAL HG21 1 1 
        5  14808 1 1  78 VAL HG22 H  -9.392   6.511 -22.835 1.00 . A A . 172 VAL HG22 1 1 
        5  14809 1 1  78 VAL HG23 H  -9.204   7.951 -23.836 1.00 . A A . 172 VAL HG23 1 1 
        5  14810 1 1  78 VAL N    N  -7.837   8.344 -20.293 1.00 . A A . 172 VAL N    1 1 
        5  14811 1 1  78 VAL O    O  -5.344   5.897 -20.683 1.00 . A A . 172 VAL O    1 1 
        5  14812 1 1  79 GLN C    C  -3.281   7.780 -19.059 1.00 . A A . 173 GLN C    1 1 
        5  14813 1 1  79 GLN CA   C  -3.566   7.980 -20.529 1.00 . A A . 173 GLN CA   1 1 
        5  14814 1 1  79 GLN CB   C  -2.807   9.211 -21.038 1.00 . A A . 173 GLN CB   1 1 
        5  14815 1 1  79 GLN CD   C  -2.664  11.701 -20.945 1.00 . A A . 173 GLN CD   1 1 
        5  14816 1 1  79 GLN CG   C  -3.493  10.483 -20.552 1.00 . A A . 173 GLN CG   1 1 
        5  14817 1 1  79 GLN H    H  -5.398   9.006 -20.884 1.00 . A A . 173 GLN H    1 1 
        5  14818 1 1  79 GLN HA   H  -3.214   7.117 -21.053 1.00 . A A . 173 GLN HA   1 1 
        5  14819 1 1  79 GLN HB2  H  -1.792   9.188 -20.671 1.00 . A A . 173 GLN HB2  1 1 
        5  14820 1 1  79 GLN HB3  H  -2.799   9.203 -22.117 1.00 . A A . 173 GLN HB3  1 1 
        5  14821 1 1  79 GLN HE21 H  -4.239  12.884 -21.182 1.00 . A A . 173 GLN HE21 1 1 
        5  14822 1 1  79 GLN HE22 H  -2.734  13.610 -21.480 1.00 . A A . 173 GLN HE22 1 1 
        5  14823 1 1  79 GLN HG2  H  -4.462  10.552 -21.012 1.00 . A A . 173 GLN HG2  1 1 
        5  14824 1 1  79 GLN HG3  H  -3.602  10.452 -19.479 1.00 . A A . 173 GLN HG3  1 1 
        5  14825 1 1  79 GLN N    N  -5.007   8.116 -20.764 1.00 . A A . 173 GLN N    1 1 
        5  14826 1 1  79 GLN NE2  N  -3.264  12.824 -21.224 1.00 . A A . 173 GLN NE2  1 1 
        5  14827 1 1  79 GLN O    O  -2.160   7.462 -18.664 1.00 . A A . 173 GLN O    1 1 
        5  14828 1 1  79 GLN OE1  O  -1.437  11.625 -21.002 1.00 . A A . 173 GLN OE1  1 1 
        5  14829 1 1  80 ILE C    C  -4.352   6.338 -16.430 1.00 . A A . 174 ILE C    1 1 
        5  14830 1 1  80 ILE CA   C  -4.181   7.801 -16.816 1.00 . A A . 174 ILE CA   1 1 
        5  14831 1 1  80 ILE CB   C  -5.232   8.650 -16.110 1.00 . A A . 174 ILE CB   1 1 
        5  14832 1 1  80 ILE CD1  C  -6.101  11.040 -15.881 1.00 . A A . 174 ILE CD1  1 1 
        5  14833 1 1  80 ILE CG1  C  -4.951  10.136 -16.388 1.00 . A A . 174 ILE CG1  1 1 
        5  14834 1 1  80 ILE CG2  C  -5.166   8.400 -14.606 1.00 . A A . 174 ILE CG2  1 1 
        5  14835 1 1  80 ILE H    H  -5.167   8.207 -18.649 1.00 . A A . 174 ILE H    1 1 
        5  14836 1 1  80 ILE HA   H  -3.202   8.132 -16.500 1.00 . A A . 174 ILE HA   1 1 
        5  14837 1 1  80 ILE HB   H  -6.213   8.387 -16.477 1.00 . A A . 174 ILE HB   1 1 
        5  14838 1 1  80 ILE HD11 H  -5.702  11.765 -15.188 1.00 . A A . 174 ILE HD11 1 1 
        5  14839 1 1  80 ILE HD12 H  -6.865  10.455 -15.383 1.00 . A A . 174 ILE HD12 1 1 
        5  14840 1 1  80 ILE HD13 H  -6.542  11.559 -16.720 1.00 . A A . 174 ILE HD13 1 1 
        5  14841 1 1  80 ILE HG12 H  -4.036  10.417 -15.886 1.00 . A A . 174 ILE HG12 1 1 
        5  14842 1 1  80 ILE HG13 H  -4.829  10.279 -17.450 1.00 . A A . 174 ILE HG13 1 1 
        5  14843 1 1  80 ILE HG21 H  -5.567   7.422 -14.384 1.00 . A A . 174 ILE HG21 1 1 
        5  14844 1 1  80 ILE HG22 H  -5.744   9.151 -14.093 1.00 . A A . 174 ILE HG22 1 1 
        5  14845 1 1  80 ILE HG23 H  -4.138   8.451 -14.281 1.00 . A A . 174 ILE HG23 1 1 
        5  14846 1 1  80 ILE N    N  -4.305   7.965 -18.258 1.00 . A A . 174 ILE N    1 1 
        5  14847 1 1  80 ILE O    O  -3.866   5.902 -15.385 1.00 . A A . 174 ILE O    1 1 
        5  14848 1 1  81 GLY C    C  -6.279   3.998 -15.872 1.00 . A A . 175 GLY C    1 1 
        5  14849 1 1  81 GLY CA   C  -5.271   4.172 -17.003 1.00 . A A . 175 GLY CA   1 1 
        5  14850 1 1  81 GLY H    H  -5.410   5.984 -18.091 1.00 . A A . 175 GLY H    1 1 
        5  14851 1 1  81 GLY HA2  H  -5.647   3.695 -17.896 1.00 . A A . 175 GLY HA2  1 1 
        5  14852 1 1  81 GLY HA3  H  -4.339   3.712 -16.716 1.00 . A A . 175 GLY HA3  1 1 
        5  14853 1 1  81 GLY N    N  -5.044   5.584 -17.274 1.00 . A A . 175 GLY N    1 1 
        5  14854 1 1  81 GLY O    O  -6.798   4.975 -15.332 1.00 . A A . 175 GLY O    1 1 
        5  14855 1 1  82 PHE C    C  -6.774   2.557 -13.078 1.00 . A A . 176 PHE C    1 1 
        5  14856 1 1  82 PHE CA   C  -7.492   2.457 -14.434 1.00 . A A . 176 PHE CA   1 1 
        5  14857 1 1  82 PHE CB   C  -8.050   1.044 -14.614 1.00 . A A . 176 PHE CB   1 1 
        5  14858 1 1  82 PHE CD1  C  -9.721   1.646 -16.406 1.00 . A A . 176 PHE CD1  1 1 
        5  14859 1 1  82 PHE CD2  C  -7.987   0.034 -16.935 1.00 . A A . 176 PHE CD2  1 1 
        5  14860 1 1  82 PHE CE1  C -10.229   1.525 -17.707 1.00 . A A . 176 PHE CE1  1 1 
        5  14861 1 1  82 PHE CE2  C  -8.495  -0.084 -18.236 1.00 . A A . 176 PHE CE2  1 1 
        5  14862 1 1  82 PHE CG   C  -8.601   0.902 -16.018 1.00 . A A . 176 PHE CG   1 1 
        5  14863 1 1  82 PHE CZ   C  -9.616   0.660 -18.622 1.00 . A A . 176 PHE CZ   1 1 
        5  14864 1 1  82 PHE H    H  -6.103   2.002 -15.965 1.00 . A A . 176 PHE H    1 1 
        5  14865 1 1  82 PHE HA   H  -8.304   3.157 -14.492 1.00 . A A . 176 PHE HA   1 1 
        5  14866 1 1  82 PHE HB2  H  -7.263   0.321 -14.453 1.00 . A A . 176 PHE HB2  1 1 
        5  14867 1 1  82 PHE HB3  H  -8.843   0.879 -13.898 1.00 . A A . 176 PHE HB3  1 1 
        5  14868 1 1  82 PHE HD1  H -10.197   2.314 -15.704 1.00 . A A . 176 PHE HD1  1 1 
        5  14869 1 1  82 PHE HD2  H  -7.125  -0.542 -16.639 1.00 . A A . 176 PHE HD2  1 1 
        5  14870 1 1  82 PHE HE1  H -11.096   2.098 -18.005 1.00 . A A . 176 PHE HE1  1 1 
        5  14871 1 1  82 PHE HE2  H  -8.022  -0.749 -18.943 1.00 . A A . 176 PHE HE2  1 1 
        5  14872 1 1  82 PHE HZ   H -10.007   0.566 -19.623 1.00 . A A . 176 PHE HZ   1 1 
        5  14873 1 1  82 PHE N    N  -6.549   2.746 -15.510 1.00 . A A . 176 PHE N    1 1 
        5  14874 1 1  82 PHE O    O  -5.795   1.840 -12.858 1.00 . A A . 176 PHE O    1 1 
        5  14875 1 1  83 PRO C    C  -6.873   2.361  -9.932 1.00 . A A . 177 PRO C    1 1 
        5  14876 1 1  83 PRO CA   C  -6.519   3.536 -10.842 1.00 . A A . 177 PRO CA   1 1 
        5  14877 1 1  83 PRO CB   C  -7.052   4.865 -10.290 1.00 . A A . 177 PRO CB   1 1 
        5  14878 1 1  83 PRO CD   C  -8.352   4.337 -12.262 1.00 . A A . 177 PRO CD   1 1 
        5  14879 1 1  83 PRO CG   C  -8.423   4.990 -10.874 1.00 . A A . 177 PRO CG   1 1 
        5  14880 1 1  83 PRO HA   H  -5.451   3.598 -10.981 1.00 . A A . 177 PRO HA   1 1 
        5  14881 1 1  83 PRO HB2  H  -7.095   4.839  -9.205 1.00 . A A . 177 PRO HB2  1 1 
        5  14882 1 1  83 PRO HB3  H  -6.432   5.686 -10.619 1.00 . A A . 177 PRO HB3  1 1 
        5  14883 1 1  83 PRO HD2  H  -9.264   3.792 -12.471 1.00 . A A . 177 PRO HD2  1 1 
        5  14884 1 1  83 PRO HD3  H  -8.168   5.077 -13.027 1.00 . A A . 177 PRO HD3  1 1 
        5  14885 1 1  83 PRO HG2  H  -9.140   4.469 -10.249 1.00 . A A . 177 PRO HG2  1 1 
        5  14886 1 1  83 PRO HG3  H  -8.703   6.028 -10.971 1.00 . A A . 177 PRO HG3  1 1 
        5  14887 1 1  83 PRO N    N  -7.200   3.412 -12.163 1.00 . A A . 177 PRO N    1 1 
        5  14888 1 1  83 PRO O    O  -7.881   1.687 -10.150 1.00 . A A . 177 PRO O    1 1 
        5  14889 1 1  84 PRO C    C  -7.623   1.194  -7.191 1.00 . A A . 178 PRO C    1 1 
        5  14890 1 1  84 PRO CA   C  -6.338   0.969  -7.987 1.00 . A A . 178 PRO CA   1 1 
        5  14891 1 1  84 PRO CB   C  -5.091   0.959  -7.076 1.00 . A A . 178 PRO CB   1 1 
        5  14892 1 1  84 PRO CD   C  -4.853   2.833  -8.576 1.00 . A A . 178 PRO CD   1 1 
        5  14893 1 1  84 PRO CG   C  -4.551   2.353  -7.157 1.00 . A A . 178 PRO CG   1 1 
        5  14894 1 1  84 PRO HA   H  -6.400   0.040  -8.533 1.00 . A A . 178 PRO HA   1 1 
        5  14895 1 1  84 PRO HB2  H  -5.359   0.710  -6.056 1.00 . A A . 178 PRO HB2  1 1 
        5  14896 1 1  84 PRO HB3  H  -4.357   0.256  -7.452 1.00 . A A . 178 PRO HB3  1 1 
        5  14897 1 1  84 PRO HD2  H  -5.027   3.900  -8.591 1.00 . A A . 178 PRO HD2  1 1 
        5  14898 1 1  84 PRO HD3  H  -4.053   2.566  -9.251 1.00 . A A . 178 PRO HD3  1 1 
        5  14899 1 1  84 PRO HG2  H  -5.049   2.988  -6.435 1.00 . A A . 178 PRO HG2  1 1 
        5  14900 1 1  84 PRO HG3  H  -3.484   2.360  -6.988 1.00 . A A . 178 PRO HG3  1 1 
        5  14901 1 1  84 PRO N    N  -6.077   2.097  -8.929 1.00 . A A . 178 PRO N    1 1 
        5  14902 1 1  84 PRO O    O  -7.908   2.308  -6.751 1.00 . A A . 178 PRO O    1 1 
        5  14903 1 1  85 LEU C    C  -9.829  -1.046  -5.402 1.00 . A A . 179 LEU C    1 1 
        5  14904 1 1  85 LEU CA   C  -9.657   0.189  -6.269 1.00 . A A . 179 LEU CA   1 1 
        5  14905 1 1  85 LEU CB   C -10.842   0.299  -7.238 1.00 . A A . 179 LEU CB   1 1 
        5  14906 1 1  85 LEU CD1  C -11.857   1.634  -9.086 1.00 . A A . 179 LEU CD1  1 1 
        5  14907 1 1  85 LEU CD2  C -11.186   2.801  -6.953 1.00 . A A . 179 LEU CD2  1 1 
        5  14908 1 1  85 LEU CG   C -10.835   1.665  -7.944 1.00 . A A . 179 LEU CG   1 1 
        5  14909 1 1  85 LEU H    H  -8.110  -0.737  -7.388 1.00 . A A . 179 LEU H    1 1 
        5  14910 1 1  85 LEU HA   H  -9.653   1.055  -5.623 1.00 . A A . 179 LEU HA   1 1 
        5  14911 1 1  85 LEU HB2  H -10.761  -0.483  -7.981 1.00 . A A . 179 LEU HB2  1 1 
        5  14912 1 1  85 LEU HB3  H -11.765   0.176  -6.696 1.00 . A A . 179 LEU HB3  1 1 
        5  14913 1 1  85 LEU HD11 H -11.958   2.624  -9.505 1.00 . A A . 179 LEU HD11 1 1 
        5  14914 1 1  85 LEU HD12 H -12.811   1.303  -8.708 1.00 . A A . 179 LEU HD12 1 1 
        5  14915 1 1  85 LEU HD13 H -11.519   0.952  -9.853 1.00 . A A . 179 LEU HD13 1 1 
        5  14916 1 1  85 LEU HD21 H -10.291   3.123  -6.443 1.00 . A A . 179 LEU HD21 1 1 
        5  14917 1 1  85 LEU HD22 H -11.907   2.451  -6.229 1.00 . A A . 179 LEU HD22 1 1 
        5  14918 1 1  85 LEU HD23 H -11.604   3.643  -7.490 1.00 . A A . 179 LEU HD23 1 1 
        5  14919 1 1  85 LEU HG   H  -9.856   1.840  -8.355 1.00 . A A . 179 LEU HG   1 1 
        5  14920 1 1  85 LEU N    N  -8.395   0.123  -7.011 1.00 . A A . 179 LEU N    1 1 
        5  14921 1 1  85 LEU O    O  -9.031  -1.976  -5.454 1.00 . A A . 179 LEU O    1 1 
        5  14922 1 1  86 LEU C    C -11.434  -3.432  -4.544 1.00 . A A . 180 LEU C    1 1 
        5  14923 1 1  86 LEU CA   C -11.158  -2.165  -3.724 1.00 . A A . 180 LEU CA   1 1 
        5  14924 1 1  86 LEU CB   C -12.372  -1.833  -2.816 1.00 . A A . 180 LEU CB   1 1 
        5  14925 1 1  86 LEU CD1  C -14.799  -1.159  -3.122 1.00 . A A . 180 LEU CD1  1 1 
        5  14926 1 1  86 LEU CD2  C -13.005   0.594  -3.282 1.00 . A A . 180 LEU CD2  1 1 
        5  14927 1 1  86 LEU CG   C -13.355  -0.887  -3.567 1.00 . A A . 180 LEU CG   1 1 
        5  14928 1 1  86 LEU H    H -11.482  -0.266  -4.623 1.00 . A A . 180 LEU H    1 1 
        5  14929 1 1  86 LEU HA   H -10.292  -2.338  -3.100 1.00 . A A . 180 LEU HA   1 1 
        5  14930 1 1  86 LEU HB2  H -12.878  -2.751  -2.536 1.00 . A A . 180 LEU HB2  1 1 
        5  14931 1 1  86 LEU HB3  H -12.022  -1.344  -1.915 1.00 . A A . 180 LEU HB3  1 1 
        5  14932 1 1  86 LEU HD11 H -15.032  -2.203  -3.276 1.00 . A A . 180 LEU HD11 1 1 
        5  14933 1 1  86 LEU HD12 H -15.474  -0.549  -3.702 1.00 . A A . 180 LEU HD12 1 1 
        5  14934 1 1  86 LEU HD13 H -14.905  -0.917  -2.074 1.00 . A A . 180 LEU HD13 1 1 
        5  14935 1 1  86 LEU HD21 H -13.358   1.208  -4.099 1.00 . A A . 180 LEU HD21 1 1 
        5  14936 1 1  86 LEU HD22 H -11.935   0.703  -3.189 1.00 . A A . 180 LEU HD22 1 1 
        5  14937 1 1  86 LEU HD23 H -13.476   0.915  -2.362 1.00 . A A . 180 LEU HD23 1 1 
        5  14938 1 1  86 LEU HG   H -13.285  -1.066  -4.634 1.00 . A A . 180 LEU HG   1 1 
        5  14939 1 1  86 LEU N    N -10.882  -1.041  -4.607 1.00 . A A . 180 LEU N    1 1 
        5  14940 1 1  86 LEU O    O -10.971  -4.516  -4.198 1.00 . A A . 180 LEU O    1 1 
        5  14941 1 1  87 SER C    C -11.307  -5.029  -7.122 1.00 . A A . 181 SER C    1 1 
        5  14942 1 1  87 SER CA   C -12.543  -4.421  -6.469 1.00 . A A . 181 SER CA   1 1 
        5  14943 1 1  87 SER CB   C -13.519  -3.982  -7.556 1.00 . A A . 181 SER CB   1 1 
        5  14944 1 1  87 SER H    H -12.553  -2.393  -5.844 1.00 . A A . 181 SER H    1 1 
        5  14945 1 1  87 SER HA   H -13.023  -5.175  -5.863 1.00 . A A . 181 SER HA   1 1 
        5  14946 1 1  87 SER HB2  H -13.755  -4.819  -8.192 1.00 . A A . 181 SER HB2  1 1 
        5  14947 1 1  87 SER HB3  H -14.423  -3.619  -7.095 1.00 . A A . 181 SER HB3  1 1 
        5  14948 1 1  87 SER HG   H -13.140  -2.110  -7.931 1.00 . A A . 181 SER HG   1 1 
        5  14949 1 1  87 SER N    N -12.203  -3.283  -5.621 1.00 . A A . 181 SER N    1 1 
        5  14950 1 1  87 SER O    O -11.164  -6.250  -7.165 1.00 . A A . 181 SER O    1 1 
        5  14951 1 1  87 SER OG   O -12.922  -2.954  -8.335 1.00 . A A . 181 SER OG   1 1 
        5  14952 1 1  88 ILE C    C  -8.345  -5.398  -7.241 1.00 . A A . 182 ILE C    1 1 
        5  14953 1 1  88 ILE CA   C  -9.208  -4.691  -8.272 1.00 . A A . 182 ILE CA   1 1 
        5  14954 1 1  88 ILE CB   C  -8.399  -3.535  -8.872 1.00 . A A . 182 ILE CB   1 1 
        5  14955 1 1  88 ILE CD1  C  -8.495  -1.606 -10.445 1.00 . A A . 182 ILE CD1  1 1 
        5  14956 1 1  88 ILE CG1  C  -9.177  -2.909 -10.026 1.00 . A A . 182 ILE CG1  1 1 
        5  14957 1 1  88 ILE CG2  C  -7.053  -4.061  -9.398 1.00 . A A . 182 ILE CG2  1 1 
        5  14958 1 1  88 ILE H    H -10.571  -3.218  -7.577 1.00 . A A . 182 ILE H    1 1 
        5  14959 1 1  88 ILE HA   H  -9.477  -5.383  -9.054 1.00 . A A . 182 ILE HA   1 1 
        5  14960 1 1  88 ILE HB   H  -8.219  -2.791  -8.107 1.00 . A A . 182 ILE HB   1 1 
        5  14961 1 1  88 ILE HD11 H  -8.405  -0.957  -9.586 1.00 . A A . 182 ILE HD11 1 1 
        5  14962 1 1  88 ILE HD12 H  -9.082  -1.120 -11.211 1.00 . A A . 182 ILE HD12 1 1 
        5  14963 1 1  88 ILE HD13 H  -7.507  -1.829 -10.827 1.00 . A A . 182 ILE HD13 1 1 
        5  14964 1 1  88 ILE HG12 H  -9.192  -3.593 -10.859 1.00 . A A . 182 ILE HG12 1 1 
        5  14965 1 1  88 ILE HG13 H -10.189  -2.699  -9.712 1.00 . A A . 182 ILE HG13 1 1 
        5  14966 1 1  88 ILE HG21 H  -6.396  -4.258  -8.565 1.00 . A A . 182 ILE HG21 1 1 
        5  14967 1 1  88 ILE HG22 H  -6.598  -3.327 -10.043 1.00 . A A . 182 ILE HG22 1 1 
        5  14968 1 1  88 ILE HG23 H  -7.217  -4.974  -9.949 1.00 . A A . 182 ILE HG23 1 1 
        5  14969 1 1  88 ILE N    N -10.416  -4.183  -7.633 1.00 . A A . 182 ILE N    1 1 
        5  14970 1 1  88 ILE O    O  -7.822  -6.484  -7.479 1.00 . A A . 182 ILE O    1 1 
        5  14971 1 1  89 VAL C    C  -8.006  -6.525  -4.433 1.00 . A A . 183 VAL C    1 1 
        5  14972 1 1  89 VAL CA   C  -7.389  -5.263  -5.015 1.00 . A A . 183 VAL CA   1 1 
        5  14973 1 1  89 VAL CB   C  -7.256  -4.199  -3.926 1.00 . A A . 183 VAL CB   1 1 
        5  14974 1 1  89 VAL CG1  C  -6.353  -4.746  -2.818 1.00 . A A . 183 VAL CG1  1 1 
        5  14975 1 1  89 VAL CG2  C  -6.656  -2.886  -4.514 1.00 . A A . 183 VAL CG2  1 1 
        5  14976 1 1  89 VAL H    H  -8.641  -3.876  -5.992 1.00 . A A . 183 VAL H    1 1 
        5  14977 1 1  89 VAL HA   H  -6.404  -5.496  -5.393 1.00 . A A . 183 VAL HA   1 1 
        5  14978 1 1  89 VAL HB   H  -8.237  -3.997  -3.514 1.00 . A A . 183 VAL HB   1 1 
        5  14979 1 1  89 VAL HG11 H  -6.873  -5.527  -2.284 1.00 . A A . 183 VAL HG11 1 1 
        5  14980 1 1  89 VAL HG12 H  -6.096  -3.950  -2.138 1.00 . A A . 183 VAL HG12 1 1 
        5  14981 1 1  89 VAL HG13 H  -5.453  -5.149  -3.264 1.00 . A A . 183 VAL HG13 1 1 
        5  14982 1 1  89 VAL HG21 H  -6.857  -2.823  -5.574 1.00 . A A . 183 VAL HG21 1 1 
        5  14983 1 1  89 VAL HG22 H  -5.586  -2.860  -4.360 1.00 . A A . 183 VAL HG22 1 1 
        5  14984 1 1  89 VAL HG23 H  -7.109  -2.034  -4.020 1.00 . A A . 183 VAL HG23 1 1 
        5  14985 1 1  89 VAL N    N  -8.200  -4.745  -6.102 1.00 . A A . 183 VAL N    1 1 
        5  14986 1 1  89 VAL O    O  -7.303  -7.474  -4.097 1.00 . A A . 183 VAL O    1 1 
        5  14987 1 1  90 SER C    C  -9.727  -8.927  -4.555 1.00 . A A . 184 SER C    1 1 
        5  14988 1 1  90 SER CA   C -10.029  -7.669  -3.748 1.00 . A A . 184 SER CA   1 1 
        5  14989 1 1  90 SER CB   C -11.535  -7.414  -3.750 1.00 . A A . 184 SER CB   1 1 
        5  14990 1 1  90 SER H    H  -9.835  -5.730  -4.581 1.00 . A A . 184 SER H    1 1 
        5  14991 1 1  90 SER HA   H  -9.704  -7.821  -2.731 1.00 . A A . 184 SER HA   1 1 
        5  14992 1 1  90 SER HB2  H -12.046  -8.268  -3.340 1.00 . A A . 184 SER HB2  1 1 
        5  14993 1 1  90 SER HB3  H -11.752  -6.542  -3.148 1.00 . A A . 184 SER HB3  1 1 
        5  14994 1 1  90 SER HG   H -11.660  -6.344  -5.371 1.00 . A A . 184 SER HG   1 1 
        5  14995 1 1  90 SER N    N  -9.327  -6.521  -4.303 1.00 . A A . 184 SER N    1 1 
        5  14996 1 1  90 SER O    O  -9.860 -10.042  -4.050 1.00 . A A . 184 SER O    1 1 
        5  14997 1 1  90 SER OG   O -11.975  -7.204  -5.087 1.00 . A A . 184 SER OG   1 1 
        5  14998 1 1  91 ARG C    C  -7.544 -10.313  -6.469 1.00 . A A . 185 ARG C    1 1 
        5  14999 1 1  91 ARG CA   C  -9.000  -9.901  -6.665 1.00 . A A . 185 ARG CA   1 1 
        5  15000 1 1  91 ARG CB   C  -9.254  -9.533  -8.137 1.00 . A A . 185 ARG CB   1 1 
        5  15001 1 1  91 ARG CD   C  -7.651 -10.738  -9.713 1.00 . A A . 185 ARG CD   1 1 
        5  15002 1 1  91 ARG CG   C  -9.044 -10.766  -9.066 1.00 . A A . 185 ARG CG   1 1 
        5  15003 1 1  91 ARG CZ   C  -7.112 -13.058 -10.232 1.00 . A A . 185 ARG CZ   1 1 
        5  15004 1 1  91 ARG H    H  -9.225  -7.844  -6.167 1.00 . A A . 185 ARG H    1 1 
        5  15005 1 1  91 ARG HA   H  -9.638 -10.733  -6.401 1.00 . A A . 185 ARG HA   1 1 
        5  15006 1 1  91 ARG HB2  H -10.275  -9.183  -8.231 1.00 . A A . 185 ARG HB2  1 1 
        5  15007 1 1  91 ARG HB3  H  -8.585  -8.733  -8.423 1.00 . A A . 185 ARG HB3  1 1 
        5  15008 1 1  91 ARG HD2  H  -7.528  -9.810 -10.253 1.00 . A A . 185 ARG HD2  1 1 
        5  15009 1 1  91 ARG HD3  H  -6.892 -10.806  -8.948 1.00 . A A . 185 ARG HD3  1 1 
        5  15010 1 1  91 ARG HE   H  -7.732 -11.723 -11.589 1.00 . A A . 185 ARG HE   1 1 
        5  15011 1 1  91 ARG HG2  H  -9.147 -11.681  -8.498 1.00 . A A . 185 ARG HG2  1 1 
        5  15012 1 1  91 ARG HG3  H  -9.791 -10.758  -9.848 1.00 . A A . 185 ARG HG3  1 1 
        5  15013 1 1  91 ARG HH11 H  -6.897 -12.504  -8.316 1.00 . A A . 185 ARG HH11 1 1 
        5  15014 1 1  91 ARG HH12 H  -6.510 -14.156  -8.669 1.00 . A A . 185 ARG HH12 1 1 
        5  15015 1 1  91 ARG HH21 H  -7.228 -13.886 -12.049 1.00 . A A . 185 ARG HH21 1 1 
        5  15016 1 1  91 ARG HH22 H  -6.714 -14.942 -10.776 1.00 . A A . 185 ARG HH22 1 1 
        5  15017 1 1  91 ARG N    N  -9.317  -8.752  -5.812 1.00 . A A . 185 ARG N    1 1 
        5  15018 1 1  91 ARG NE   N  -7.515 -11.857 -10.644 1.00 . A A . 185 ARG NE   1 1 
        5  15019 1 1  91 ARG NH1  N  -6.818 -13.255  -8.974 1.00 . A A . 185 ARG NH1  1 1 
        5  15020 1 1  91 ARG NH2  N  -7.007 -14.038 -11.086 1.00 . A A . 185 ARG NH2  1 1 
        5  15021 1 1  91 ARG O    O  -7.173 -11.462  -6.712 1.00 . A A . 185 ARG O    1 1 
        5  15022 1 1  92 MET C    C  -5.129 -10.578  -4.601 1.00 . A A . 186 MET C    1 1 
        5  15023 1 1  92 MET CA   C  -5.311  -9.636  -5.785 1.00 . A A . 186 MET CA   1 1 
        5  15024 1 1  92 MET CB   C  -4.578  -8.324  -5.492 1.00 . A A . 186 MET CB   1 1 
        5  15025 1 1  92 MET CE   C  -2.138  -7.273  -7.774 1.00 . A A . 186 MET CE   1 1 
        5  15026 1 1  92 MET CG   C  -4.642  -7.409  -6.717 1.00 . A A . 186 MET CG   1 1 
        5  15027 1 1  92 MET H    H  -7.081  -8.468  -5.856 1.00 . A A . 186 MET H    1 1 
        5  15028 1 1  92 MET HA   H  -4.886 -10.088  -6.666 1.00 . A A . 186 MET HA   1 1 
        5  15029 1 1  92 MET HB2  H  -5.042  -7.832  -4.651 1.00 . A A . 186 MET HB2  1 1 
        5  15030 1 1  92 MET HB3  H  -3.545  -8.536  -5.258 1.00 . A A . 186 MET HB3  1 1 
        5  15031 1 1  92 MET HE1  H  -1.972  -7.195  -6.707 1.00 . A A . 186 MET HE1  1 1 
        5  15032 1 1  92 MET HE2  H  -2.189  -6.284  -8.201 1.00 . A A . 186 MET HE2  1 1 
        5  15033 1 1  92 MET HE3  H  -1.326  -7.821  -8.231 1.00 . A A . 186 MET HE3  1 1 
        5  15034 1 1  92 MET HG2  H  -5.668  -7.290  -7.021 1.00 . A A . 186 MET HG2  1 1 
        5  15035 1 1  92 MET HG3  H  -4.229  -6.443  -6.466 1.00 . A A . 186 MET HG3  1 1 
        5  15036 1 1  92 MET N    N  -6.727  -9.367  -6.019 1.00 . A A . 186 MET N    1 1 
        5  15037 1 1  92 MET O    O  -5.772 -10.421  -3.563 1.00 . A A . 186 MET O    1 1 
        5  15038 1 1  92 MET SD   S  -3.697  -8.140  -8.076 1.00 . A A . 186 MET SD   1 1 
        5  15039 1 1  93 ASN C    C  -2.985 -11.919  -2.697 1.00 . A A . 187 ASN C    1 1 
        5  15040 1 1  93 ASN CA   C  -3.963 -12.516  -3.701 1.00 . A A . 187 ASN CA   1 1 
        5  15041 1 1  93 ASN CB   C  -3.367 -13.793  -4.299 1.00 . A A . 187 ASN CB   1 1 
        5  15042 1 1  93 ASN CG   C  -4.411 -14.525  -5.141 1.00 . A A . 187 ASN CG   1 1 
        5  15043 1 1  93 ASN H    H  -3.752 -11.625  -5.609 1.00 . A A . 187 ASN H    1 1 
        5  15044 1 1  93 ASN HA   H  -4.881 -12.760  -3.191 1.00 . A A . 187 ASN HA   1 1 
        5  15045 1 1  93 ASN HB2  H  -2.524 -13.535  -4.923 1.00 . A A . 187 ASN HB2  1 1 
        5  15046 1 1  93 ASN HB3  H  -3.034 -14.441  -3.501 1.00 . A A . 187 ASN HB3  1 1 
        5  15047 1 1  93 ASN HD21 H  -5.972 -13.719  -4.210 1.00 . A A . 187 ASN HD21 1 1 
        5  15048 1 1  93 ASN HD22 H  -6.352 -14.800  -5.456 1.00 . A A . 187 ASN HD22 1 1 
        5  15049 1 1  93 ASN N    N  -4.239 -11.554  -4.762 1.00 . A A . 187 ASN N    1 1 
        5  15050 1 1  93 ASN ND2  N  -5.683 -14.332  -4.915 1.00 . A A . 187 ASN ND2  1 1 
        5  15051 1 1  93 ASN O    O  -2.199 -11.033  -3.032 1.00 . A A . 187 ASN O    1 1 
        5  15052 1 1  93 ASN OD1  O  -4.056 -15.297  -6.031 1.00 . A A . 187 ASN OD1  1 1 
        5  15053 1 1  94 GLN C    C  -0.686 -12.279  -0.806 1.00 . A A . 188 GLN C    1 1 
        5  15054 1 1  94 GLN CA   C  -2.125 -11.936  -0.434 1.00 . A A . 188 GLN CA   1 1 
        5  15055 1 1  94 GLN CB   C  -2.469 -12.549   0.936 1.00 . A A . 188 GLN CB   1 1 
        5  15056 1 1  94 GLN CD   C  -4.157 -14.321   0.330 1.00 . A A . 188 GLN CD   1 1 
        5  15057 1 1  94 GLN CG   C  -2.732 -14.060   0.810 1.00 . A A . 188 GLN CG   1 1 
        5  15058 1 1  94 GLN H    H  -3.661 -13.139  -1.270 1.00 . A A . 188 GLN H    1 1 
        5  15059 1 1  94 GLN HA   H  -2.219 -10.863  -0.366 1.00 . A A . 188 GLN HA   1 1 
        5  15060 1 1  94 GLN HB2  H  -1.643 -12.387   1.615 1.00 . A A . 188 GLN HB2  1 1 
        5  15061 1 1  94 GLN HB3  H  -3.351 -12.063   1.329 1.00 . A A . 188 GLN HB3  1 1 
        5  15062 1 1  94 GLN HE21 H  -3.603 -15.622  -1.065 1.00 . A A . 188 GLN HE21 1 1 
        5  15063 1 1  94 GLN HE22 H  -5.274 -15.341  -0.956 1.00 . A A . 188 GLN HE22 1 1 
        5  15064 1 1  94 GLN HG2  H  -2.038 -14.491   0.109 1.00 . A A . 188 GLN HG2  1 1 
        5  15065 1 1  94 GLN HG3  H  -2.593 -14.525   1.776 1.00 . A A . 188 GLN HG3  1 1 
        5  15066 1 1  94 GLN N    N  -3.028 -12.420  -1.469 1.00 . A A . 188 GLN N    1 1 
        5  15067 1 1  94 GLN NE2  N  -4.361 -15.163  -0.646 1.00 . A A . 188 GLN NE2  1 1 
        5  15068 1 1  94 GLN O    O   0.239 -11.513  -0.538 1.00 . A A . 188 GLN O    1 1 
        5  15069 1 1  94 GLN OE1  O  -5.104 -13.737   0.854 1.00 . A A . 188 GLN OE1  1 1 
        5  15070 1 1  95 ALA C    C   1.384 -13.068  -2.935 1.00 . A A . 189 ALA C    1 1 
        5  15071 1 1  95 ALA CA   C   0.798 -13.921  -1.815 1.00 . A A . 189 ALA CA   1 1 
        5  15072 1 1  95 ALA CB   C   0.703 -15.379  -2.275 1.00 . A A . 189 ALA CB   1 1 
        5  15073 1 1  95 ALA H    H  -1.293 -14.014  -1.583 1.00 . A A . 189 ALA H    1 1 
        5  15074 1 1  95 ALA HA   H   1.458 -13.876  -0.962 1.00 . A A . 189 ALA HA   1 1 
        5  15075 1 1  95 ALA HB1  H   0.173 -15.957  -1.532 1.00 . A A . 189 ALA HB1  1 1 
        5  15076 1 1  95 ALA HB2  H   1.696 -15.783  -2.405 1.00 . A A . 189 ALA HB2  1 1 
        5  15077 1 1  95 ALA HB3  H   0.170 -15.427  -3.212 1.00 . A A . 189 ALA HB3  1 1 
        5  15078 1 1  95 ALA N    N  -0.516 -13.449  -1.413 1.00 . A A . 189 ALA N    1 1 
        5  15079 1 1  95 ALA O    O   2.578 -12.788  -2.929 1.00 . A A . 189 ALA O    1 1 
        5  15080 1 1  96 THR C    C   1.617 -10.533  -4.594 1.00 . A A . 190 THR C    1 1 
        5  15081 1 1  96 THR CA   C   1.059 -11.885  -5.040 1.00 . A A . 190 THR CA   1 1 
        5  15082 1 1  96 THR CB   C  -0.079 -11.653  -6.043 1.00 . A A . 190 THR CB   1 1 
        5  15083 1 1  96 THR CG2  C   0.492 -11.055  -7.329 1.00 . A A . 190 THR CG2  1 1 
        5  15084 1 1  96 THR H    H  -0.381 -12.941  -3.926 1.00 . A A . 190 THR H    1 1 
        5  15085 1 1  96 THR HA   H   1.840 -12.433  -5.538 1.00 . A A . 190 THR HA   1 1 
        5  15086 1 1  96 THR HB   H  -0.799 -10.968  -5.621 1.00 . A A . 190 THR HB   1 1 
        5  15087 1 1  96 THR HG1  H  -0.353 -13.561  -5.758 1.00 . A A . 190 THR HG1  1 1 
        5  15088 1 1  96 THR HG21 H   0.969 -10.112  -7.104 1.00 . A A . 190 THR HG21 1 1 
        5  15089 1 1  96 THR HG22 H  -0.307 -10.895  -8.038 1.00 . A A . 190 THR HG22 1 1 
        5  15090 1 1  96 THR HG23 H   1.219 -11.732  -7.749 1.00 . A A . 190 THR HG23 1 1 
        5  15091 1 1  96 THR N    N   0.564 -12.678  -3.915 1.00 . A A . 190 THR N    1 1 
        5  15092 1 1  96 THR O    O   2.717 -10.157  -4.988 1.00 . A A . 190 THR O    1 1 
        5  15093 1 1  96 THR OG1  O  -0.718 -12.889  -6.338 1.00 . A A . 190 THR OG1  1 1 
        5  15094 1 1  97 VAL C    C   2.504  -8.630  -2.369 1.00 . A A . 191 VAL C    1 1 
        5  15095 1 1  97 VAL CA   C   1.314  -8.492  -3.315 1.00 . A A . 191 VAL CA   1 1 
        5  15096 1 1  97 VAL CB   C   0.174  -7.752  -2.620 1.00 . A A . 191 VAL CB   1 1 
        5  15097 1 1  97 VAL CG1  C  -0.265  -8.528  -1.376 1.00 . A A . 191 VAL CG1  1 1 
        5  15098 1 1  97 VAL CG2  C   0.657  -6.355  -2.217 1.00 . A A . 191 VAL CG2  1 1 
        5  15099 1 1  97 VAL H    H  -0.016 -10.141  -3.499 1.00 . A A . 191 VAL H    1 1 
        5  15100 1 1  97 VAL HA   H   1.624  -7.914  -4.170 1.00 . A A . 191 VAL HA   1 1 
        5  15101 1 1  97 VAL HB   H  -0.657  -7.659  -3.301 1.00 . A A . 191 VAL HB   1 1 
        5  15102 1 1  97 VAL HG11 H  -0.486  -9.549  -1.649 1.00 . A A . 191 VAL HG11 1 1 
        5  15103 1 1  97 VAL HG12 H  -1.148  -8.067  -0.954 1.00 . A A . 191 VAL HG12 1 1 
        5  15104 1 1  97 VAL HG13 H   0.528  -8.517  -0.645 1.00 . A A . 191 VAL HG13 1 1 
        5  15105 1 1  97 VAL HG21 H   1.122  -5.879  -3.067 1.00 . A A . 191 VAL HG21 1 1 
        5  15106 1 1  97 VAL HG22 H   1.374  -6.441  -1.415 1.00 . A A . 191 VAL HG22 1 1 
        5  15107 1 1  97 VAL HG23 H  -0.184  -5.764  -1.889 1.00 . A A . 191 VAL HG23 1 1 
        5  15108 1 1  97 VAL N    N   0.859  -9.801  -3.782 1.00 . A A . 191 VAL N    1 1 
        5  15109 1 1  97 VAL O    O   3.333  -7.727  -2.263 1.00 . A A . 191 VAL O    1 1 
        5  15110 1 1  98 THR C    C   5.026  -9.988  -1.493 1.00 . A A . 192 THR C    1 1 
        5  15111 1 1  98 THR CA   C   3.681 -10.003  -0.757 1.00 . A A . 192 THR CA   1 1 
        5  15112 1 1  98 THR CB   C   3.476 -11.349  -0.050 1.00 . A A . 192 THR CB   1 1 
        5  15113 1 1  98 THR CG2  C   4.670 -11.635   0.865 1.00 . A A . 192 THR CG2  1 1 
        5  15114 1 1  98 THR H    H   1.900 -10.452  -1.806 1.00 . A A . 192 THR H    1 1 
        5  15115 1 1  98 THR HA   H   3.685  -9.219  -0.015 1.00 . A A . 192 THR HA   1 1 
        5  15116 1 1  98 THR HB   H   3.385 -12.136  -0.783 1.00 . A A . 192 THR HB   1 1 
        5  15117 1 1  98 THR HG1  H   2.370 -10.567   1.346 1.00 . A A . 192 THR HG1  1 1 
        5  15118 1 1  98 THR HG21 H   4.409 -12.416   1.563 1.00 . A A . 192 THR HG21 1 1 
        5  15119 1 1  98 THR HG22 H   4.930 -10.739   1.410 1.00 . A A . 192 THR HG22 1 1 
        5  15120 1 1  98 THR HG23 H   5.512 -11.952   0.270 1.00 . A A . 192 THR HG23 1 1 
        5  15121 1 1  98 THR N    N   2.586  -9.766  -1.686 1.00 . A A . 192 THR N    1 1 
        5  15122 1 1  98 THR O    O   5.990  -9.381  -1.023 1.00 . A A . 192 THR O    1 1 
        5  15123 1 1  98 THR OG1  O   2.284 -11.291   0.721 1.00 . A A . 192 THR OG1  1 1 
        5  15124 1 1  99 SER C    C   6.636  -9.328  -4.027 1.00 . A A . 193 SER C    1 1 
        5  15125 1 1  99 SER CA   C   6.313 -10.702  -3.436 1.00 . A A . 193 SER CA   1 1 
        5  15126 1 1  99 SER CB   C   6.162 -11.728  -4.564 1.00 . A A . 193 SER CB   1 1 
        5  15127 1 1  99 SER H    H   4.287 -11.108  -2.975 1.00 . A A . 193 SER H    1 1 
        5  15128 1 1  99 SER HA   H   7.127 -11.007  -2.795 1.00 . A A . 193 SER HA   1 1 
        5  15129 1 1  99 SER HB2  H   7.060 -11.751  -5.158 1.00 . A A . 193 SER HB2  1 1 
        5  15130 1 1  99 SER HB3  H   5.994 -12.707  -4.133 1.00 . A A . 193 SER HB3  1 1 
        5  15131 1 1  99 SER HG   H   5.294 -10.560  -5.858 1.00 . A A . 193 SER HG   1 1 
        5  15132 1 1  99 SER N    N   5.084 -10.650  -2.646 1.00 . A A . 193 SER N    1 1 
        5  15133 1 1  99 SER O    O   7.801  -8.959  -4.179 1.00 . A A . 193 SER O    1 1 
        5  15134 1 1  99 SER OG   O   5.063 -11.366  -5.389 1.00 . A A . 193 SER OG   1 1 
        5  15135 1 1 100 VAL C    C   6.441  -6.319  -3.955 1.00 . A A . 194 VAL C    1 1 
        5  15136 1 1 100 VAL CA   C   5.726  -7.250  -4.934 1.00 . A A . 194 VAL CA   1 1 
        5  15137 1 1 100 VAL CB   C   4.327  -6.698  -5.264 1.00 . A A . 194 VAL CB   1 1 
        5  15138 1 1 100 VAL CG1  C   4.394  -5.210  -5.623 1.00 . A A . 194 VAL CG1  1 1 
        5  15139 1 1 100 VAL CG2  C   3.739  -7.473  -6.447 1.00 . A A . 194 VAL CG2  1 1 
        5  15140 1 1 100 VAL H    H   4.690  -8.942  -4.205 1.00 . A A . 194 VAL H    1 1 
        5  15141 1 1 100 VAL HA   H   6.303  -7.316  -5.842 1.00 . A A . 194 VAL HA   1 1 
        5  15142 1 1 100 VAL HB   H   3.688  -6.823  -4.406 1.00 . A A . 194 VAL HB   1 1 
        5  15143 1 1 100 VAL HG11 H   4.598  -4.636  -4.732 1.00 . A A . 194 VAL HG11 1 1 
        5  15144 1 1 100 VAL HG12 H   3.443  -4.901  -6.035 1.00 . A A . 194 VAL HG12 1 1 
        5  15145 1 1 100 VAL HG13 H   5.175  -5.043  -6.349 1.00 . A A . 194 VAL HG13 1 1 
        5  15146 1 1 100 VAL HG21 H   3.898  -8.531  -6.298 1.00 . A A . 194 VAL HG21 1 1 
        5  15147 1 1 100 VAL HG22 H   4.222  -7.160  -7.362 1.00 . A A . 194 VAL HG22 1 1 
        5  15148 1 1 100 VAL HG23 H   2.679  -7.274  -6.515 1.00 . A A . 194 VAL HG23 1 1 
        5  15149 1 1 100 VAL N    N   5.586  -8.584  -4.355 1.00 . A A . 194 VAL N    1 1 
        5  15150 1 1 100 VAL O    O   6.983  -5.287  -4.352 1.00 . A A . 194 VAL O    1 1 
        5  15151 1 1 101 LEU C    C   8.570  -5.782  -1.857 1.00 . A A . 195 LEU C    1 1 
        5  15152 1 1 101 LEU CA   C   7.066  -5.879  -1.641 1.00 . A A . 195 LEU CA   1 1 
        5  15153 1 1 101 LEU CB   C   6.778  -6.470  -0.251 1.00 . A A . 195 LEU CB   1 1 
        5  15154 1 1 101 LEU CD1  C   6.532  -5.532   2.100 1.00 . A A . 195 LEU CD1  1 1 
        5  15155 1 1 101 LEU CD2  C   8.789  -6.214   1.318 1.00 . A A . 195 LEU CD2  1 1 
        5  15156 1 1 101 LEU CG   C   7.447  -5.604   0.872 1.00 . A A . 195 LEU CG   1 1 
        5  15157 1 1 101 LEU H    H   5.973  -7.518  -2.422 1.00 . A A . 195 LEU H    1 1 
        5  15158 1 1 101 LEU HA   H   6.650  -4.884  -1.681 1.00 . A A . 195 LEU HA   1 1 
        5  15159 1 1 101 LEU HB2  H   5.702  -6.496  -0.110 1.00 . A A . 195 LEU HB2  1 1 
        5  15160 1 1 101 LEU HB3  H   7.156  -7.479  -0.212 1.00 . A A . 195 LEU HB3  1 1 
        5  15161 1 1 101 LEU HD11 H   6.329  -6.531   2.455 1.00 . A A . 195 LEU HD11 1 1 
        5  15162 1 1 101 LEU HD12 H   5.606  -5.051   1.826 1.00 . A A . 195 LEU HD12 1 1 
        5  15163 1 1 101 LEU HD13 H   7.017  -4.962   2.878 1.00 . A A . 195 LEU HD13 1 1 
        5  15164 1 1 101 LEU HD21 H   9.154  -5.679   2.182 1.00 . A A . 195 LEU HD21 1 1 
        5  15165 1 1 101 LEU HD22 H   9.512  -6.138   0.524 1.00 . A A . 195 LEU HD22 1 1 
        5  15166 1 1 101 LEU HD23 H   8.645  -7.251   1.578 1.00 . A A . 195 LEU HD23 1 1 
        5  15167 1 1 101 LEU HG   H   7.616  -4.595   0.512 1.00 . A A . 195 LEU HG   1 1 
        5  15168 1 1 101 LEU N    N   6.426  -6.688  -2.676 1.00 . A A . 195 LEU N    1 1 
        5  15169 1 1 101 LEU O    O   9.165  -4.744  -1.595 1.00 . A A . 195 LEU O    1 1 
        5  15170 1 1 102 GLU C    C  11.056  -5.857  -3.552 1.00 . A A . 196 GLU C    1 1 
        5  15171 1 1 102 GLU CA   C  10.631  -6.895  -2.510 1.00 . A A . 196 GLU CA   1 1 
        5  15172 1 1 102 GLU CB   C  11.067  -8.295  -2.957 1.00 . A A . 196 GLU CB   1 1 
        5  15173 1 1 102 GLU CD   C  13.037  -9.749  -3.496 1.00 . A A . 196 GLU CD   1 1 
        5  15174 1 1 102 GLU CG   C  12.591  -8.336  -3.138 1.00 . A A . 196 GLU CG   1 1 
        5  15175 1 1 102 GLU H    H   8.663  -7.686  -2.471 1.00 . A A . 196 GLU H    1 1 
        5  15176 1 1 102 GLU HA   H  11.119  -6.665  -1.574 1.00 . A A . 196 GLU HA   1 1 
        5  15177 1 1 102 GLU HB2  H  10.777  -9.014  -2.204 1.00 . A A . 196 GLU HB2  1 1 
        5  15178 1 1 102 GLU HB3  H  10.587  -8.541  -3.891 1.00 . A A . 196 GLU HB3  1 1 
        5  15179 1 1 102 GLU HG2  H  12.878  -7.664  -3.934 1.00 . A A . 196 GLU HG2  1 1 
        5  15180 1 1 102 GLU HG3  H  13.071  -8.030  -2.221 1.00 . A A . 196 GLU HG3  1 1 
        5  15181 1 1 102 GLU N    N   9.185  -6.875  -2.300 1.00 . A A . 196 GLU N    1 1 
        5  15182 1 1 102 GLU O    O  12.086  -5.202  -3.397 1.00 . A A . 196 GLU O    1 1 
        5  15183 1 1 102 GLU OE1  O  12.181 -10.559  -3.811 1.00 . A A . 196 GLU OE1  1 1 
        5  15184 1 1 102 GLU OE2  O  14.230 -10.001  -3.450 1.00 . A A . 196 GLU OE2  1 1 
        5  15185 1 1 103 TYR C    C  10.611  -3.328  -5.102 1.00 . A A . 197 TYR C    1 1 
        5  15186 1 1 103 TYR CA   C  10.587  -4.747  -5.665 1.00 . A A . 197 TYR CA   1 1 
        5  15187 1 1 103 TYR CB   C   9.552  -4.845  -6.788 1.00 . A A . 197 TYR CB   1 1 
        5  15188 1 1 103 TYR CD1  C  10.860  -3.977  -8.763 1.00 . A A . 197 TYR CD1  1 1 
        5  15189 1 1 103 TYR CD2  C   9.049  -2.625  -7.887 1.00 . A A . 197 TYR CD2  1 1 
        5  15190 1 1 103 TYR CE1  C  11.115  -3.005  -9.735 1.00 . A A . 197 TYR CE1  1 1 
        5  15191 1 1 103 TYR CE2  C   9.305  -1.652  -8.860 1.00 . A A . 197 TYR CE2  1 1 
        5  15192 1 1 103 TYR CG   C   9.829  -3.789  -7.835 1.00 . A A . 197 TYR CG   1 1 
        5  15193 1 1 103 TYR CZ   C  10.338  -1.842  -9.784 1.00 . A A . 197 TYR CZ   1 1 
        5  15194 1 1 103 TYR H    H   9.458  -6.260  -4.687 1.00 . A A . 197 TYR H    1 1 
        5  15195 1 1 103 TYR HA   H  11.561  -4.980  -6.068 1.00 . A A . 197 TYR HA   1 1 
        5  15196 1 1 103 TYR HB2  H   9.611  -5.824  -7.241 1.00 . A A . 197 TYR HB2  1 1 
        5  15197 1 1 103 TYR HB3  H   8.563  -4.698  -6.379 1.00 . A A . 197 TYR HB3  1 1 
        5  15198 1 1 103 TYR HD1  H  11.462  -4.873  -8.724 1.00 . A A . 197 TYR HD1  1 1 
        5  15199 1 1 103 TYR HD2  H   8.253  -2.479  -7.172 1.00 . A A . 197 TYR HD2  1 1 
        5  15200 1 1 103 TYR HE1  H  11.912  -3.150 -10.450 1.00 . A A . 197 TYR HE1  1 1 
        5  15201 1 1 103 TYR HE2  H   8.706  -0.756  -8.898 1.00 . A A . 197 TYR HE2  1 1 
        5  15202 1 1 103 TYR HH   H  11.543  -0.813 -10.849 1.00 . A A . 197 TYR HH   1 1 
        5  15203 1 1 103 TYR N    N  10.268  -5.711  -4.611 1.00 . A A . 197 TYR N    1 1 
        5  15204 1 1 103 TYR O    O  11.462  -2.515  -5.463 1.00 . A A . 197 TYR O    1 1 
        5  15205 1 1 103 TYR OH   O  10.591  -0.884 -10.746 1.00 . A A . 197 TYR OH   1 1 
        5  15206 1 1 104 LEU C    C  10.785  -1.367  -2.819 1.00 . A A . 198 LEU C    1 1 
        5  15207 1 1 104 LEU CA   C   9.539  -1.718  -3.624 1.00 . A A . 198 LEU CA   1 1 
        5  15208 1 1 104 LEU CB   C   8.326  -1.677  -2.692 1.00 . A A . 198 LEU CB   1 1 
        5  15209 1 1 104 LEU CD1  C   5.843  -1.912  -2.523 1.00 . A A . 198 LEU CD1  1 1 
        5  15210 1 1 104 LEU CD2  C   6.841  -0.607  -4.440 1.00 . A A . 198 LEU CD2  1 1 
        5  15211 1 1 104 LEU CG   C   7.026  -1.818  -3.497 1.00 . A A . 198 LEU CG   1 1 
        5  15212 1 1 104 LEU H    H   9.005  -3.743  -4.014 1.00 . A A . 198 LEU H    1 1 
        5  15213 1 1 104 LEU HA   H   9.415  -0.983  -4.399 1.00 . A A . 198 LEU HA   1 1 
        5  15214 1 1 104 LEU HB2  H   8.398  -2.489  -1.983 1.00 . A A . 198 LEU HB2  1 1 
        5  15215 1 1 104 LEU HB3  H   8.318  -0.737  -2.160 1.00 . A A . 198 LEU HB3  1 1 
        5  15216 1 1 104 LEU HD11 H   4.963  -2.240  -3.056 1.00 . A A . 198 LEU HD11 1 1 
        5  15217 1 1 104 LEU HD12 H   5.657  -0.942  -2.087 1.00 . A A . 198 LEU HD12 1 1 
        5  15218 1 1 104 LEU HD13 H   6.073  -2.618  -1.740 1.00 . A A . 198 LEU HD13 1 1 
        5  15219 1 1 104 LEU HD21 H   7.326  -0.812  -5.382 1.00 . A A . 198 LEU HD21 1 1 
        5  15220 1 1 104 LEU HD22 H   7.278   0.280  -3.997 1.00 . A A . 198 LEU HD22 1 1 
        5  15221 1 1 104 LEU HD23 H   5.788  -0.432  -4.619 1.00 . A A . 198 LEU HD23 1 1 
        5  15222 1 1 104 LEU HG   H   7.072  -2.724  -4.084 1.00 . A A . 198 LEU HG   1 1 
        5  15223 1 1 104 LEU N    N   9.655  -3.043  -4.232 1.00 . A A . 198 LEU N    1 1 
        5  15224 1 1 104 LEU O    O  11.248  -0.227  -2.839 1.00 . A A . 198 LEU O    1 1 
        5  15225 1 1 105 SER C    C  13.694  -1.729  -2.121 1.00 . A A . 199 SER C    1 1 
        5  15226 1 1 105 SER CA   C  12.487  -2.115  -1.268 1.00 . A A . 199 SER CA   1 1 
        5  15227 1 1 105 SER CB   C  12.803  -3.372  -0.457 1.00 . A A . 199 SER CB   1 1 
        5  15228 1 1 105 SER H    H  10.897  -3.221  -2.104 1.00 . A A . 199 SER H    1 1 
        5  15229 1 1 105 SER HA   H  12.271  -1.307  -0.584 1.00 . A A . 199 SER HA   1 1 
        5  15230 1 1 105 SER HB2  H  12.093  -3.472   0.349 1.00 . A A . 199 SER HB2  1 1 
        5  15231 1 1 105 SER HB3  H  12.732  -4.238  -1.101 1.00 . A A . 199 SER HB3  1 1 
        5  15232 1 1 105 SER HG   H  14.673  -2.837  -0.562 1.00 . A A . 199 SER HG   1 1 
        5  15233 1 1 105 SER N    N  11.310  -2.338  -2.093 1.00 . A A . 199 SER N    1 1 
        5  15234 1 1 105 SER O    O  14.524  -0.921  -1.705 1.00 . A A . 199 SER O    1 1 
        5  15235 1 1 105 SER OG   O  14.116  -3.274   0.082 1.00 . A A . 199 SER OG   1 1 
        5  15236 1 1 106 ASN C    C  14.941  -0.567  -4.609 1.00 . A A . 200 ASN C    1 1 
        5  15237 1 1 106 ASN CA   C  14.915  -2.039  -4.203 1.00 . A A . 200 ASN CA   1 1 
        5  15238 1 1 106 ASN CB   C  14.812  -2.905  -5.456 1.00 . A A . 200 ASN CB   1 1 
        5  15239 1 1 106 ASN CG   C  15.105  -4.358  -5.110 1.00 . A A . 200 ASN CG   1 1 
        5  15240 1 1 106 ASN H    H  13.107  -2.960  -3.584 1.00 . A A . 200 ASN H    1 1 
        5  15241 1 1 106 ASN HA   H  15.834  -2.276  -3.692 1.00 . A A . 200 ASN HA   1 1 
        5  15242 1 1 106 ASN HB2  H  13.814  -2.825  -5.866 1.00 . A A . 200 ASN HB2  1 1 
        5  15243 1 1 106 ASN HB3  H  15.527  -2.562  -6.188 1.00 . A A . 200 ASN HB3  1 1 
        5  15244 1 1 106 ASN HD21 H  14.247  -5.062  -6.754 1.00 . A A . 200 ASN HD21 1 1 
        5  15245 1 1 106 ASN HD22 H  14.904  -6.234  -5.719 1.00 . A A . 200 ASN HD22 1 1 
        5  15246 1 1 106 ASN N    N  13.795  -2.318  -3.307 1.00 . A A . 200 ASN N    1 1 
        5  15247 1 1 106 ASN ND2  N  14.721  -5.297  -5.928 1.00 . A A . 200 ASN ND2  1 1 
        5  15248 1 1 106 ASN O    O  16.009   0.019  -4.781 1.00 . A A . 200 ASN O    1 1 
        5  15249 1 1 106 ASN OD1  O  15.698  -4.646  -4.071 1.00 . A A . 200 ASN OD1  1 1 
        5  15250 1 1 107 TRP C    C  14.512   2.289  -4.219 1.00 . A A . 201 TRP C    1 1 
        5  15251 1 1 107 TRP CA   C  13.679   1.422  -5.165 1.00 . A A . 201 TRP CA   1 1 
        5  15252 1 1 107 TRP CB   C  12.216   1.878  -5.141 1.00 . A A . 201 TRP CB   1 1 
        5  15253 1 1 107 TRP CD1  C  11.782   4.271  -4.455 1.00 . A A . 201 TRP CD1  1 1 
        5  15254 1 1 107 TRP CD2  C  12.384   4.092  -6.616 1.00 . A A . 201 TRP CD2  1 1 
        5  15255 1 1 107 TRP CE2  C  12.170   5.467  -6.366 1.00 . A A . 201 TRP CE2  1 1 
        5  15256 1 1 107 TRP CE3  C  12.775   3.706  -7.912 1.00 . A A . 201 TRP CE3  1 1 
        5  15257 1 1 107 TRP CG   C  12.130   3.353  -5.385 1.00 . A A . 201 TRP CG   1 1 
        5  15258 1 1 107 TRP CH2  C  12.726   6.028  -8.648 1.00 . A A . 201 TRP CH2  1 1 
        5  15259 1 1 107 TRP CZ2  C  12.338   6.428  -7.366 1.00 . A A . 201 TRP CZ2  1 1 
        5  15260 1 1 107 TRP CZ3  C  12.946   4.670  -8.920 1.00 . A A . 201 TRP CZ3  1 1 
        5  15261 1 1 107 TRP H    H  12.944  -0.492  -4.625 1.00 . A A . 201 TRP H    1 1 
        5  15262 1 1 107 TRP HA   H  14.062   1.529  -6.168 1.00 . A A . 201 TRP HA   1 1 
        5  15263 1 1 107 TRP HB2  H  11.664   1.356  -5.907 1.00 . A A . 201 TRP HB2  1 1 
        5  15264 1 1 107 TRP HB3  H  11.788   1.651  -4.175 1.00 . A A . 201 TRP HB3  1 1 
        5  15265 1 1 107 TRP HD1  H  11.527   4.057  -3.429 1.00 . A A . 201 TRP HD1  1 1 
        5  15266 1 1 107 TRP HE1  H  11.593   6.364  -4.574 1.00 . A A . 201 TRP HE1  1 1 
        5  15267 1 1 107 TRP HE3  H  12.948   2.663  -8.131 1.00 . A A . 201 TRP HE3  1 1 
        5  15268 1 1 107 TRP HH2  H  12.857   6.765  -9.430 1.00 . A A . 201 TRP HH2  1 1 
        5  15269 1 1 107 TRP HZ2  H  12.168   7.472  -7.152 1.00 . A A . 201 TRP HZ2  1 1 
        5  15270 1 1 107 TRP HZ3  H  13.246   4.363  -9.913 1.00 . A A . 201 TRP HZ3  1 1 
        5  15271 1 1 107 TRP N    N  13.767   0.022  -4.769 1.00 . A A . 201 TRP N    1 1 
        5  15272 1 1 107 TRP NE1  N  11.805   5.526  -5.035 1.00 . A A . 201 TRP NE1  1 1 
        5  15273 1 1 107 TRP O    O  15.135   3.254  -4.652 1.00 . A A . 201 TRP O    1 1 
        5  15274 1 1 108 PHE C    C  16.589   3.186  -2.442 1.00 . A A . 202 PHE C    1 1 
        5  15275 1 1 108 PHE CA   C  15.255   2.677  -1.906 1.00 . A A . 202 PHE CA   1 1 
        5  15276 1 1 108 PHE CB   C  15.480   1.765  -0.691 1.00 . A A . 202 PHE CB   1 1 
        5  15277 1 1 108 PHE CD1  C  15.512   3.511   1.135 1.00 . A A . 202 PHE CD1  1 1 
        5  15278 1 1 108 PHE CD2  C  17.520   2.209   0.742 1.00 . A A . 202 PHE CD2  1 1 
        5  15279 1 1 108 PHE CE1  C  16.160   4.195   2.174 1.00 . A A . 202 PHE CE1  1 1 
        5  15280 1 1 108 PHE CE2  C  18.168   2.895   1.778 1.00 . A A . 202 PHE CE2  1 1 
        5  15281 1 1 108 PHE CG   C  16.190   2.516   0.418 1.00 . A A . 202 PHE CG   1 1 
        5  15282 1 1 108 PHE CZ   C  17.487   3.886   2.494 1.00 . A A . 202 PHE CZ   1 1 
        5  15283 1 1 108 PHE H    H  13.981   1.152  -2.659 1.00 . A A . 202 PHE H    1 1 
        5  15284 1 1 108 PHE HA   H  14.677   3.522  -1.594 1.00 . A A . 202 PHE HA   1 1 
        5  15285 1 1 108 PHE HB2  H  14.523   1.421  -0.330 1.00 . A A . 202 PHE HB2  1 1 
        5  15286 1 1 108 PHE HB3  H  16.072   0.911  -0.989 1.00 . A A . 202 PHE HB3  1 1 
        5  15287 1 1 108 PHE HD1  H  14.488   3.750   0.888 1.00 . A A . 202 PHE HD1  1 1 
        5  15288 1 1 108 PHE HD2  H  18.044   1.443   0.191 1.00 . A A . 202 PHE HD2  1 1 
        5  15289 1 1 108 PHE HE1  H  15.635   4.963   2.725 1.00 . A A . 202 PHE HE1  1 1 
        5  15290 1 1 108 PHE HE2  H  19.190   2.659   2.026 1.00 . A A . 202 PHE HE2  1 1 
        5  15291 1 1 108 PHE HZ   H  17.988   4.414   3.294 1.00 . A A . 202 PHE HZ   1 1 
        5  15292 1 1 108 PHE N    N  14.507   1.934  -2.931 1.00 . A A . 202 PHE N    1 1 
        5  15293 1 1 108 PHE O    O  16.644   4.189  -3.153 1.00 . A A . 202 PHE O    1 1 
        5  15294 1 1 109 GLY C    C  19.301   4.351  -2.291 1.00 . A A . 203 GLY C    1 1 
        5  15295 1 1 109 GLY CA   C  18.982   2.882  -2.571 1.00 . A A . 203 GLY CA   1 1 
        5  15296 1 1 109 GLY H    H  17.580   1.702  -1.539 1.00 . A A . 203 GLY H    1 1 
        5  15297 1 1 109 GLY HA2  H  19.704   2.267  -2.070 1.00 . A A . 203 GLY HA2  1 1 
        5  15298 1 1 109 GLY HA3  H  19.042   2.705  -3.632 1.00 . A A . 203 GLY HA3  1 1 
        5  15299 1 1 109 GLY N    N  17.663   2.497  -2.102 1.00 . A A . 203 GLY N    1 1 
        5  15300 1 1 109 GLY O    O  20.227   4.906  -2.886 1.00 . A A . 203 GLY O    1 1 
        5  15301 1 1 110 GLU C    C  17.872   6.785   0.096 1.00 . A A . 204 GLU C    1 1 
        5  15302 1 1 110 GLU CA   C  18.779   6.383  -1.067 1.00 . A A . 204 GLU CA   1 1 
        5  15303 1 1 110 GLU CB   C  18.493   7.266  -2.305 1.00 . A A . 204 GLU CB   1 1 
        5  15304 1 1 110 GLU CD   C  19.034   9.415  -3.473 1.00 . A A . 204 GLU CD   1 1 
        5  15305 1 1 110 GLU CG   C  19.264   8.591  -2.210 1.00 . A A . 204 GLU CG   1 1 
        5  15306 1 1 110 GLU H    H  17.826   4.496  -0.942 1.00 . A A . 204 GLU H    1 1 
        5  15307 1 1 110 GLU HA   H  19.811   6.508  -0.768 1.00 . A A . 204 GLU HA   1 1 
        5  15308 1 1 110 GLU HB2  H  18.800   6.742  -3.198 1.00 . A A . 204 GLU HB2  1 1 
        5  15309 1 1 110 GLU HB3  H  17.435   7.473  -2.366 1.00 . A A . 204 GLU HB3  1 1 
        5  15310 1 1 110 GLU HG2  H  18.927   9.150  -1.354 1.00 . A A . 204 GLU HG2  1 1 
        5  15311 1 1 110 GLU HG3  H  20.319   8.385  -2.109 1.00 . A A . 204 GLU HG3  1 1 
        5  15312 1 1 110 GLU N    N  18.547   4.978  -1.395 1.00 . A A . 204 GLU N    1 1 
        5  15313 1 1 110 GLU O    O  17.741   6.045   1.065 1.00 . A A . 204 GLU O    1 1 
        5  15314 1 1 110 GLU OE1  O  18.182   9.034  -4.258 1.00 . A A . 204 GLU OE1  1 1 
        5  15315 1 1 110 GLU OE2  O  19.714  10.415  -3.636 1.00 . A A . 204 GLU OE2  1 1 
        5  15316 1 1 111 ARG C    C  14.923   8.557   0.517 1.00 . A A . 205 ARG C    1 1 
        5  15317 1 1 111 ARG CA   C  16.344   8.446   1.054 1.00 . A A . 205 ARG CA   1 1 
        5  15318 1 1 111 ARG CB   C  16.806   9.822   1.544 1.00 . A A . 205 ARG CB   1 1 
        5  15319 1 1 111 ARG CD   C  18.634   8.739   2.893 1.00 . A A . 205 ARG CD   1 1 
        5  15320 1 1 111 ARG CG   C  18.312   9.805   1.844 1.00 . A A . 205 ARG CG   1 1 
        5  15321 1 1 111 ARG CZ   C  20.709   7.956   3.910 1.00 . A A . 205 ARG CZ   1 1 
        5  15322 1 1 111 ARG H    H  17.386   8.502  -0.799 1.00 . A A . 205 ARG H    1 1 
        5  15323 1 1 111 ARG HA   H  16.337   7.761   1.891 1.00 . A A . 205 ARG HA   1 1 
        5  15324 1 1 111 ARG HB2  H  16.601  10.561   0.784 1.00 . A A . 205 ARG HB2  1 1 
        5  15325 1 1 111 ARG HB3  H  16.268  10.079   2.444 1.00 . A A . 205 ARG HB3  1 1 
        5  15326 1 1 111 ARG HD2  H  17.914   8.791   3.694 1.00 . A A . 205 ARG HD2  1 1 
        5  15327 1 1 111 ARG HD3  H  18.588   7.761   2.427 1.00 . A A . 205 ARG HD3  1 1 
        5  15328 1 1 111 ARG HE   H  20.354   9.866   3.421 1.00 . A A . 205 ARG HE   1 1 
        5  15329 1 1 111 ARG HG2  H  18.856   9.591   0.938 1.00 . A A . 205 ARG HG2  1 1 
        5  15330 1 1 111 ARG HG3  H  18.611  10.774   2.216 1.00 . A A . 205 ARG HG3  1 1 
        5  15331 1 1 111 ARG HH11 H  19.287   6.578   3.607 1.00 . A A . 205 ARG HH11 1 1 
        5  15332 1 1 111 ARG HH12 H  20.764   5.991   4.295 1.00 . A A . 205 ARG HH12 1 1 
        5  15333 1 1 111 ARG HH21 H  22.291   9.105   4.340 1.00 . A A . 205 ARG HH21 1 1 
        5  15334 1 1 111 ARG HH22 H  22.460   7.426   4.726 1.00 . A A . 205 ARG HH22 1 1 
        5  15335 1 1 111 ARG N    N  17.243   7.957  -0.002 1.00 . A A . 205 ARG N    1 1 
        5  15336 1 1 111 ARG NE   N  19.979   8.959   3.427 1.00 . A A . 205 ARG NE   1 1 
        5  15337 1 1 111 ARG NH1  N  20.213   6.747   3.941 1.00 . A A . 205 ARG NH1  1 1 
        5  15338 1 1 111 ARG NH2  N  21.913   8.179   4.359 1.00 . A A . 205 ARG NH2  1 1 
        5  15339 1 1 111 ARG O    O  14.278   9.596   0.654 1.00 . A A . 205 ARG O    1 1 
        5  15340 1 1 112 ASP C    C  12.070   7.220   0.464 1.00 . A A . 206 ASP C    1 1 
        5  15341 1 1 112 ASP CA   C  13.089   7.463  -0.646 1.00 . A A . 206 ASP CA   1 1 
        5  15342 1 1 112 ASP CB   C  12.963   6.372  -1.715 1.00 . A A . 206 ASP CB   1 1 
        5  15343 1 1 112 ASP CG   C  13.741   6.773  -2.964 1.00 . A A . 206 ASP CG   1 1 
        5  15344 1 1 112 ASP H    H  15.000   6.680  -0.176 1.00 . A A . 206 ASP H    1 1 
        5  15345 1 1 112 ASP HA   H  12.883   8.421  -1.103 1.00 . A A . 206 ASP HA   1 1 
        5  15346 1 1 112 ASP HB2  H  13.355   5.442  -1.328 1.00 . A A . 206 ASP HB2  1 1 
        5  15347 1 1 112 ASP HB3  H  11.922   6.242  -1.972 1.00 . A A . 206 ASP HB3  1 1 
        5  15348 1 1 112 ASP N    N  14.440   7.479  -0.096 1.00 . A A . 206 ASP N    1 1 
        5  15349 1 1 112 ASP O    O  12.335   6.484   1.415 1.00 . A A . 206 ASP O    1 1 
        5  15350 1 1 112 ASP OD1  O  14.087   7.938  -3.073 1.00 . A A . 206 ASP OD1  1 1 
        5  15351 1 1 112 ASP OD2  O  13.982   5.911  -3.793 1.00 . A A . 206 ASP OD2  1 1 
        5  15352 1 1 113 PHE C    C   8.625   8.499   0.797 1.00 . A A . 207 PHE C    1 1 
        5  15353 1 1 113 PHE CA   C   9.824   7.700   1.296 1.00 . A A . 207 PHE CA   1 1 
        5  15354 1 1 113 PHE CB   C  10.254   8.223   2.674 1.00 . A A . 207 PHE CB   1 1 
        5  15355 1 1 113 PHE CD1  C   9.707  10.685   2.603 1.00 . A A . 207 PHE CD1  1 1 
        5  15356 1 1 113 PHE CD2  C  12.024   9.993   2.424 1.00 . A A . 207 PHE CD2  1 1 
        5  15357 1 1 113 PHE CE1  C  10.095  12.023   2.496 1.00 . A A . 207 PHE CE1  1 1 
        5  15358 1 1 113 PHE CE2  C  12.416  11.331   2.318 1.00 . A A . 207 PHE CE2  1 1 
        5  15359 1 1 113 PHE CG   C  10.671   9.669   2.566 1.00 . A A . 207 PHE CG   1 1 
        5  15360 1 1 113 PHE CZ   C  11.453  12.348   2.353 1.00 . A A . 207 PHE CZ   1 1 
        5  15361 1 1 113 PHE H    H  10.745   8.403  -0.460 1.00 . A A . 207 PHE H    1 1 
        5  15362 1 1 113 PHE HA   H   9.550   6.658   1.378 1.00 . A A . 207 PHE HA   1 1 
        5  15363 1 1 113 PHE HB2  H   9.427   8.141   3.363 1.00 . A A . 207 PHE HB2  1 1 
        5  15364 1 1 113 PHE HB3  H  11.084   7.637   3.043 1.00 . A A . 207 PHE HB3  1 1 
        5  15365 1 1 113 PHE HD1  H   8.663  10.436   2.717 1.00 . A A . 207 PHE HD1  1 1 
        5  15366 1 1 113 PHE HD2  H  12.764   9.209   2.402 1.00 . A A . 207 PHE HD2  1 1 
        5  15367 1 1 113 PHE HE1  H   9.346  12.807   2.524 1.00 . A A . 207 PHE HE1  1 1 
        5  15368 1 1 113 PHE HE2  H  13.460  11.580   2.207 1.00 . A A . 207 PHE HE2  1 1 
        5  15369 1 1 113 PHE HZ   H  11.758  13.378   2.266 1.00 . A A . 207 PHE HZ   1 1 
        5  15370 1 1 113 PHE N    N  10.903   7.838   0.324 1.00 . A A . 207 PHE N    1 1 
        5  15371 1 1 113 PHE O    O   7.650   8.700   1.519 1.00 . A A . 207 PHE O    1 1 
        5  15372 1 1 114 THR C    C   6.315   9.589  -0.506 1.00 . A A . 208 THR C    1 1 
        5  15373 1 1 114 THR CA   C   7.715   9.770  -1.131 1.00 . A A . 208 THR CA   1 1 
        5  15374 1 1 114 THR CB   C   7.661   9.390  -2.627 1.00 . A A . 208 THR CB   1 1 
        5  15375 1 1 114 THR CG2  C   8.071   7.921  -2.809 1.00 . A A . 208 THR CG2  1 1 
        5  15376 1 1 114 THR H    H   9.563   8.755  -0.951 1.00 . A A . 208 THR H    1 1 
        5  15377 1 1 114 THR HA   H   8.016  10.800  -1.046 1.00 . A A . 208 THR HA   1 1 
        5  15378 1 1 114 THR HB   H   8.341  10.016  -3.189 1.00 . A A . 208 THR HB   1 1 
        5  15379 1 1 114 THR HG1  H   5.748   9.026  -2.602 1.00 . A A . 208 THR HG1  1 1 
        5  15380 1 1 114 THR HG21 H   9.146   7.838  -2.750 1.00 . A A . 208 THR HG21 1 1 
        5  15381 1 1 114 THR HG22 H   7.737   7.568  -3.775 1.00 . A A . 208 THR HG22 1 1 
        5  15382 1 1 114 THR HG23 H   7.622   7.320  -2.033 1.00 . A A . 208 THR HG23 1 1 
        5  15383 1 1 114 THR N    N   8.742   8.958  -0.457 1.00 . A A . 208 THR N    1 1 
        5  15384 1 1 114 THR O    O   5.952   8.477  -0.121 1.00 . A A . 208 THR O    1 1 
        5  15385 1 1 114 THR OG1  O   6.338   9.578  -3.120 1.00 . A A . 208 THR OG1  1 1 
        5  15386 1 1 115 PRO C    C   3.151   9.955  -0.819 1.00 . A A . 209 PRO C    1 1 
        5  15387 1 1 115 PRO CA   C   4.141  10.550   0.179 1.00 . A A . 209 PRO CA   1 1 
        5  15388 1 1 115 PRO CB   C   3.801  12.009   0.495 1.00 . A A . 209 PRO CB   1 1 
        5  15389 1 1 115 PRO CD   C   5.808  12.032  -0.827 1.00 . A A . 209 PRO CD   1 1 
        5  15390 1 1 115 PRO CG   C   4.489  12.775  -0.582 1.00 . A A . 209 PRO CG   1 1 
        5  15391 1 1 115 PRO HA   H   4.156   9.972   1.088 1.00 . A A . 209 PRO HA   1 1 
        5  15392 1 1 115 PRO HB2  H   2.729  12.172   0.462 1.00 . A A . 209 PRO HB2  1 1 
        5  15393 1 1 115 PRO HB3  H   4.201  12.287   1.460 1.00 . A A . 209 PRO HB3  1 1 
        5  15394 1 1 115 PRO HD2  H   6.077  12.065  -1.876 1.00 . A A . 209 PRO HD2  1 1 
        5  15395 1 1 115 PRO HD3  H   6.596  12.446  -0.217 1.00 . A A . 209 PRO HD3  1 1 
        5  15396 1 1 115 PRO HG2  H   3.884  12.780  -1.481 1.00 . A A . 209 PRO HG2  1 1 
        5  15397 1 1 115 PRO HG3  H   4.689  13.788  -0.262 1.00 . A A . 209 PRO HG3  1 1 
        5  15398 1 1 115 PRO N    N   5.514  10.641  -0.405 1.00 . A A . 209 PRO N    1 1 
        5  15399 1 1 115 PRO O    O   1.988   9.725  -0.497 1.00 . A A . 209 PRO O    1 1 
        5  15400 1 1 116 GLU C    C   2.456   7.684  -2.717 1.00 . A A . 210 GLU C    1 1 
        5  15401 1 1 116 GLU CA   C   2.802   9.127  -3.070 1.00 . A A . 210 GLU CA   1 1 
        5  15402 1 1 116 GLU CB   C   3.535   9.168  -4.413 1.00 . A A . 210 GLU CB   1 1 
        5  15403 1 1 116 GLU CD   C   2.459  11.321  -5.107 1.00 . A A . 210 GLU CD   1 1 
        5  15404 1 1 116 GLU CG   C   3.787  10.623  -4.823 1.00 . A A . 210 GLU CG   1 1 
        5  15405 1 1 116 GLU H    H   4.585   9.895  -2.194 1.00 . A A . 210 GLU H    1 1 
        5  15406 1 1 116 GLU HA   H   1.890   9.697  -3.147 1.00 . A A . 210 GLU HA   1 1 
        5  15407 1 1 116 GLU HB2  H   4.478   8.649  -4.324 1.00 . A A . 210 GLU HB2  1 1 
        5  15408 1 1 116 GLU HB3  H   2.928   8.687  -5.165 1.00 . A A . 210 GLU HB3  1 1 
        5  15409 1 1 116 GLU HG2  H   4.298  11.140  -4.022 1.00 . A A . 210 GLU HG2  1 1 
        5  15410 1 1 116 GLU HG3  H   4.399  10.646  -5.711 1.00 . A A . 210 GLU HG3  1 1 
        5  15411 1 1 116 GLU N    N   3.638   9.705  -2.025 1.00 . A A . 210 GLU N    1 1 
        5  15412 1 1 116 GLU O    O   1.334   7.224  -2.932 1.00 . A A . 210 GLU O    1 1 
        5  15413 1 1 116 GLU OE1  O   1.485  10.623  -5.333 1.00 . A A . 210 GLU OE1  1 1 
        5  15414 1 1 116 GLU OE2  O   2.438  12.541  -5.095 1.00 . A A . 210 GLU OE2  1 1 
        5  15415 1 1 117 LEU C    C   2.310   5.465  -0.607 1.00 . A A . 211 LEU C    1 1 
        5  15416 1 1 117 LEU CA   C   3.272   5.585  -1.784 1.00 . A A . 211 LEU CA   1 1 
        5  15417 1 1 117 LEU CB   C   4.643   4.996  -1.405 1.00 . A A . 211 LEU CB   1 1 
        5  15418 1 1 117 LEU CD1  C   5.461   5.791  -3.638 1.00 . A A . 211 LEU CD1  1 1 
        5  15419 1 1 117 LEU CD2  C   6.816   4.141  -2.306 1.00 . A A . 211 LEU CD2  1 1 
        5  15420 1 1 117 LEU CG   C   5.398   4.595  -2.675 1.00 . A A . 211 LEU CG   1 1 
        5  15421 1 1 117 LEU H    H   4.308   7.410  -2.033 1.00 . A A . 211 LEU H    1 1 
        5  15422 1 1 117 LEU HA   H   2.863   5.033  -2.618 1.00 . A A . 211 LEU HA   1 1 
        5  15423 1 1 117 LEU HB2  H   5.216   5.737  -0.868 1.00 . A A . 211 LEU HB2  1 1 
        5  15424 1 1 117 LEU HB3  H   4.511   4.120  -0.782 1.00 . A A . 211 LEU HB3  1 1 
        5  15425 1 1 117 LEU HD11 H   5.648   6.697  -3.085 1.00 . A A . 211 LEU HD11 1 1 
        5  15426 1 1 117 LEU HD12 H   4.518   5.878  -4.157 1.00 . A A . 211 LEU HD12 1 1 
        5  15427 1 1 117 LEU HD13 H   6.252   5.637  -4.356 1.00 . A A . 211 LEU HD13 1 1 
        5  15428 1 1 117 LEU HD21 H   7.351   3.870  -3.205 1.00 . A A . 211 LEU HD21 1 1 
        5  15429 1 1 117 LEU HD22 H   6.761   3.286  -1.649 1.00 . A A . 211 LEU HD22 1 1 
        5  15430 1 1 117 LEU HD23 H   7.334   4.946  -1.806 1.00 . A A . 211 LEU HD23 1 1 
        5  15431 1 1 117 LEU HG   H   4.871   3.786  -3.149 1.00 . A A . 211 LEU HG   1 1 
        5  15432 1 1 117 LEU N    N   3.440   6.981  -2.174 1.00 . A A . 211 LEU N    1 1 
        5  15433 1 1 117 LEU O    O   1.656   4.443  -0.430 1.00 . A A . 211 LEU O    1 1 
        5  15434 1 1 118 GLY C    C  -0.068   6.250   0.985 1.00 . A A . 212 GLY C    1 1 
        5  15435 1 1 118 GLY CA   C   1.384   6.498   1.378 1.00 . A A . 212 GLY CA   1 1 
        5  15436 1 1 118 GLY H    H   2.811   7.286   0.019 1.00 . A A . 212 GLY H    1 1 
        5  15437 1 1 118 GLY HA2  H   1.707   5.715   2.047 1.00 . A A . 212 GLY HA2  1 1 
        5  15438 1 1 118 GLY HA3  H   1.456   7.446   1.882 1.00 . A A . 212 GLY HA3  1 1 
        5  15439 1 1 118 GLY N    N   2.250   6.507   0.203 1.00 . A A . 212 GLY N    1 1 
        5  15440 1 1 118 GLY O    O  -0.791   5.533   1.676 1.00 . A A . 212 GLY O    1 1 
        5  15441 1 1 119 ARG C    C  -2.038   5.148  -0.933 1.00 . A A . 213 ARG C    1 1 
        5  15442 1 1 119 ARG CA   C  -1.848   6.626  -0.613 1.00 . A A . 213 ARG CA   1 1 
        5  15443 1 1 119 ARG CB   C  -2.081   7.460  -1.875 1.00 . A A . 213 ARG CB   1 1 
        5  15444 1 1 119 ARG CD   C  -2.303   9.780  -2.772 1.00 . A A . 213 ARG CD   1 1 
        5  15445 1 1 119 ARG CG   C  -2.111   8.944  -1.508 1.00 . A A . 213 ARG CG   1 1 
        5  15446 1 1 119 ARG CZ   C  -2.748  12.100  -3.316 1.00 . A A . 213 ARG CZ   1 1 
        5  15447 1 1 119 ARG H    H   0.134   7.373  -0.659 1.00 . A A . 213 ARG H    1 1 
        5  15448 1 1 119 ARG HA   H  -2.550   6.927   0.151 1.00 . A A . 213 ARG HA   1 1 
        5  15449 1 1 119 ARG HB2  H  -1.282   7.277  -2.580 1.00 . A A . 213 ARG HB2  1 1 
        5  15450 1 1 119 ARG HB3  H  -3.025   7.182  -2.322 1.00 . A A . 213 ARG HB3  1 1 
        5  15451 1 1 119 ARG HD2  H  -1.488   9.591  -3.454 1.00 . A A . 213 ARG HD2  1 1 
        5  15452 1 1 119 ARG HD3  H  -3.235   9.502  -3.243 1.00 . A A . 213 ARG HD3  1 1 
        5  15453 1 1 119 ARG HE   H  -2.044  11.492  -1.546 1.00 . A A . 213 ARG HE   1 1 
        5  15454 1 1 119 ARG HG2  H  -2.926   9.132  -0.826 1.00 . A A . 213 ARG HG2  1 1 
        5  15455 1 1 119 ARG HG3  H  -1.178   9.217  -1.038 1.00 . A A . 213 ARG HG3  1 1 
        5  15456 1 1 119 ARG HH11 H  -3.129  10.746  -4.738 1.00 . A A . 213 ARG HH11 1 1 
        5  15457 1 1 119 ARG HH12 H  -3.447  12.392  -5.169 1.00 . A A . 213 ARG HH12 1 1 
        5  15458 1 1 119 ARG HH21 H  -2.461  13.658  -2.093 1.00 . A A . 213 ARG HH21 1 1 
        5  15459 1 1 119 ARG HH22 H  -3.086  14.045  -3.661 1.00 . A A . 213 ARG HH22 1 1 
        5  15460 1 1 119 ARG N    N  -0.487   6.824  -0.136 1.00 . A A . 213 ARG N    1 1 
        5  15461 1 1 119 ARG NE   N  -2.334  11.199  -2.435 1.00 . A A . 213 ARG NE   1 1 
        5  15462 1 1 119 ARG NH1  N  -3.139  11.716  -4.500 1.00 . A A . 213 ARG NH1  1 1 
        5  15463 1 1 119 ARG NH2  N  -2.764  13.366  -2.999 1.00 . A A . 213 ARG NH2  1 1 
        5  15464 1 1 119 ARG O    O  -3.090   4.559  -0.678 1.00 . A A . 213 ARG O    1 1 
        5  15465 1 1 120 TRP C    C  -0.803   2.290  -0.575 1.00 . A A . 214 TRP C    1 1 
        5  15466 1 1 120 TRP CA   C  -0.952   3.152  -1.831 1.00 . A A . 214 TRP CA   1 1 
        5  15467 1 1 120 TRP CB   C   0.202   2.873  -2.806 1.00 . A A . 214 TRP CB   1 1 
        5  15468 1 1 120 TRP CD1  C   1.413   0.668  -2.602 1.00 . A A . 214 TRP CD1  1 1 
        5  15469 1 1 120 TRP CD2  C  -0.542   0.463  -3.686 1.00 . A A . 214 TRP CD2  1 1 
        5  15470 1 1 120 TRP CE2  C   0.034  -0.829  -3.640 1.00 . A A . 214 TRP CE2  1 1 
        5  15471 1 1 120 TRP CE3  C  -1.786   0.610  -4.319 1.00 . A A . 214 TRP CE3  1 1 
        5  15472 1 1 120 TRP CG   C   0.358   1.396  -3.022 1.00 . A A . 214 TRP CG   1 1 
        5  15473 1 1 120 TRP CH2  C  -1.839  -1.772  -4.829 1.00 . A A . 214 TRP CH2  1 1 
        5  15474 1 1 120 TRP CZ2  C  -0.603  -1.935  -4.201 1.00 . A A . 214 TRP CZ2  1 1 
        5  15475 1 1 120 TRP CZ3  C  -2.432  -0.502  -4.887 1.00 . A A . 214 TRP CZ3  1 1 
        5  15476 1 1 120 TRP H    H  -0.172   5.103  -1.621 1.00 . A A . 214 TRP H    1 1 
        5  15477 1 1 120 TRP HA   H  -1.882   2.897  -2.315 1.00 . A A . 214 TRP HA   1 1 
        5  15478 1 1 120 TRP HB2  H  -0.001   3.351  -3.751 1.00 . A A . 214 TRP HB2  1 1 
        5  15479 1 1 120 TRP HB3  H   1.120   3.269  -2.396 1.00 . A A . 214 TRP HB3  1 1 
        5  15480 1 1 120 TRP HD1  H   2.264   1.055  -2.069 1.00 . A A . 214 TRP HD1  1 1 
        5  15481 1 1 120 TRP HE1  H   1.848  -1.382  -2.782 1.00 . A A . 214 TRP HE1  1 1 
        5  15482 1 1 120 TRP HE3  H  -2.248   1.584  -4.365 1.00 . A A . 214 TRP HE3  1 1 
        5  15483 1 1 120 TRP HH2  H  -2.339  -2.623  -5.268 1.00 . A A . 214 TRP HH2  1 1 
        5  15484 1 1 120 TRP HZ2  H  -0.140  -2.910  -4.154 1.00 . A A . 214 TRP HZ2  1 1 
        5  15485 1 1 120 TRP HZ3  H  -3.390  -0.378  -5.373 1.00 . A A . 214 TRP HZ3  1 1 
        5  15486 1 1 120 TRP N    N  -0.978   4.564  -1.479 1.00 . A A . 214 TRP N    1 1 
        5  15487 1 1 120 TRP NE1  N   1.225  -0.651  -2.968 1.00 . A A . 214 TRP NE1  1 1 
        5  15488 1 1 120 TRP O    O  -1.337   1.191  -0.508 1.00 . A A . 214 TRP O    1 1 
        5  15489 1 1 121 LEU C    C  -1.034   1.582   2.319 1.00 . A A . 215 LEU C    1 1 
        5  15490 1 1 121 LEU CA   C   0.246   2.059   1.629 1.00 . A A . 215 LEU CA   1 1 
        5  15491 1 1 121 LEU CB   C   1.030   2.981   2.578 1.00 . A A . 215 LEU CB   1 1 
        5  15492 1 1 121 LEU CD1  C   2.297   1.080   3.662 1.00 . A A . 215 LEU CD1  1 1 
        5  15493 1 1 121 LEU CD2  C   2.060   3.290   4.826 1.00 . A A . 215 LEU CD2  1 1 
        5  15494 1 1 121 LEU CG   C   1.366   2.279   3.908 1.00 . A A . 215 LEU CG   1 1 
        5  15495 1 1 121 LEU H    H   0.388   3.660   0.251 1.00 . A A . 215 LEU H    1 1 
        5  15496 1 1 121 LEU HA   H   0.858   1.201   1.398 1.00 . A A . 215 LEU HA   1 1 
        5  15497 1 1 121 LEU HB2  H   1.948   3.283   2.098 1.00 . A A . 215 LEU HB2  1 1 
        5  15498 1 1 121 LEU HB3  H   0.435   3.859   2.785 1.00 . A A . 215 LEU HB3  1 1 
        5  15499 1 1 121 LEU HD11 H   2.816   0.826   4.576 1.00 . A A . 215 LEU HD11 1 1 
        5  15500 1 1 121 LEU HD12 H   3.018   1.330   2.898 1.00 . A A . 215 LEU HD12 1 1 
        5  15501 1 1 121 LEU HD13 H   1.712   0.230   3.339 1.00 . A A . 215 LEU HD13 1 1 
        5  15502 1 1 121 LEU HD21 H   1.346   4.040   5.139 1.00 . A A . 215 LEU HD21 1 1 
        5  15503 1 1 121 LEU HD22 H   2.869   3.763   4.291 1.00 . A A . 215 LEU HD22 1 1 
        5  15504 1 1 121 LEU HD23 H   2.450   2.778   5.692 1.00 . A A . 215 LEU HD23 1 1 
        5  15505 1 1 121 LEU HG   H   0.458   1.936   4.384 1.00 . A A . 215 LEU HG   1 1 
        5  15506 1 1 121 LEU N    N  -0.031   2.789   0.387 1.00 . A A . 215 LEU N    1 1 
        5  15507 1 1 121 LEU O    O  -1.093   0.451   2.803 1.00 . A A . 215 LEU O    1 1 
        5  15508 1 1 122 TYR C    C  -3.886   0.806   2.378 1.00 . A A . 216 TYR C    1 1 
        5  15509 1 1 122 TYR CA   C  -3.288   2.043   3.048 1.00 . A A . 216 TYR CA   1 1 
        5  15510 1 1 122 TYR CB   C  -4.296   3.205   3.012 1.00 . A A . 216 TYR CB   1 1 
        5  15511 1 1 122 TYR CD1  C  -4.222   4.018   5.403 1.00 . A A . 216 TYR CD1  1 1 
        5  15512 1 1 122 TYR CD2  C  -3.262   5.416   3.671 1.00 . A A . 216 TYR CD2  1 1 
        5  15513 1 1 122 TYR CE1  C  -3.870   4.971   6.365 1.00 . A A . 216 TYR CE1  1 1 
        5  15514 1 1 122 TYR CE2  C  -2.912   6.368   4.634 1.00 . A A . 216 TYR CE2  1 1 
        5  15515 1 1 122 TYR CG   C  -3.917   4.241   4.052 1.00 . A A . 216 TYR CG   1 1 
        5  15516 1 1 122 TYR CZ   C  -3.217   6.146   5.980 1.00 . A A . 216 TYR CZ   1 1 
        5  15517 1 1 122 TYR H    H  -1.958   3.331   2.000 1.00 . A A . 216 TYR H    1 1 
        5  15518 1 1 122 TYR HA   H  -3.068   1.800   4.078 1.00 . A A . 216 TYR HA   1 1 
        5  15519 1 1 122 TYR HB2  H  -4.285   3.660   2.031 1.00 . A A . 216 TYR HB2  1 1 
        5  15520 1 1 122 TYR HB3  H  -5.288   2.830   3.223 1.00 . A A . 216 TYR HB3  1 1 
        5  15521 1 1 122 TYR HD1  H  -4.725   3.109   5.700 1.00 . A A . 216 TYR HD1  1 1 
        5  15522 1 1 122 TYR HD2  H  -3.028   5.589   2.631 1.00 . A A . 216 TYR HD2  1 1 
        5  15523 1 1 122 TYR HE1  H  -4.107   4.801   7.405 1.00 . A A . 216 TYR HE1  1 1 
        5  15524 1 1 122 TYR HE2  H  -2.402   7.270   4.342 1.00 . A A . 216 TYR HE2  1 1 
        5  15525 1 1 122 TYR HH   H  -2.148   7.607   6.578 1.00 . A A . 216 TYR HH   1 1 
        5  15526 1 1 122 TYR N    N  -2.047   2.433   2.385 1.00 . A A . 216 TYR N    1 1 
        5  15527 1 1 122 TYR O    O  -4.350  -0.111   3.052 1.00 . A A . 216 TYR O    1 1 
        5  15528 1 1 122 TYR OH   O  -2.878   7.090   6.926 1.00 . A A . 216 TYR OH   1 1 
        5  15529 1 1 123 ALA C    C  -3.658  -1.630   0.581 1.00 . A A . 217 ALA C    1 1 
        5  15530 1 1 123 ALA CA   C  -4.418  -0.333   0.301 1.00 . A A . 217 ALA CA   1 1 
        5  15531 1 1 123 ALA CB   C  -4.363  -0.029  -1.195 1.00 . A A . 217 ALA CB   1 1 
        5  15532 1 1 123 ALA H    H  -3.491   1.554   0.572 1.00 . A A . 217 ALA H    1 1 
        5  15533 1 1 123 ALA HA   H  -5.449  -0.468   0.585 1.00 . A A . 217 ALA HA   1 1 
        5  15534 1 1 123 ALA HB1  H  -3.362   0.270  -1.467 1.00 . A A . 217 ALA HB1  1 1 
        5  15535 1 1 123 ALA HB2  H  -5.053   0.768  -1.427 1.00 . A A . 217 ALA HB2  1 1 
        5  15536 1 1 123 ALA HB3  H  -4.637  -0.915  -1.749 1.00 . A A . 217 ALA HB3  1 1 
        5  15537 1 1 123 ALA N    N  -3.873   0.792   1.056 1.00 . A A . 217 ALA N    1 1 
        5  15538 1 1 123 ALA O    O  -4.235  -2.716   0.534 1.00 . A A . 217 ALA O    1 1 
        5  15539 1 1 124 LEU C    C  -1.995  -3.477   2.303 1.00 . A A . 218 LEU C    1 1 
        5  15540 1 1 124 LEU CA   C  -1.524  -2.689   1.079 1.00 . A A . 218 LEU CA   1 1 
        5  15541 1 1 124 LEU CB   C  -0.068  -2.236   1.269 1.00 . A A . 218 LEU CB   1 1 
        5  15542 1 1 124 LEU CD1  C   0.738  -4.498   0.489 1.00 . A A . 218 LEU CD1  1 1 
        5  15543 1 1 124 LEU CD2  C   2.289  -2.919   1.674 1.00 . A A . 218 LEU CD2  1 1 
        5  15544 1 1 124 LEU CG   C   0.847  -3.427   1.588 1.00 . A A . 218 LEU CG   1 1 
        5  15545 1 1 124 LEU H    H  -1.948  -0.633   0.840 1.00 . A A . 218 LEU H    1 1 
        5  15546 1 1 124 LEU HA   H  -1.577  -3.328   0.213 1.00 . A A . 218 LEU HA   1 1 
        5  15547 1 1 124 LEU HB2  H   0.278  -1.759   0.364 1.00 . A A . 218 LEU HB2  1 1 
        5  15548 1 1 124 LEU HB3  H  -0.018  -1.526   2.083 1.00 . A A . 218 LEU HB3  1 1 
        5  15549 1 1 124 LEU HD11 H   1.614  -5.130   0.510 1.00 . A A . 218 LEU HD11 1 1 
        5  15550 1 1 124 LEU HD12 H   0.662  -4.023  -0.479 1.00 . A A . 218 LEU HD12 1 1 
        5  15551 1 1 124 LEU HD13 H  -0.140  -5.102   0.664 1.00 . A A . 218 LEU HD13 1 1 
        5  15552 1 1 124 LEU HD21 H   2.597  -2.540   0.711 1.00 . A A . 218 LEU HD21 1 1 
        5  15553 1 1 124 LEU HD22 H   2.940  -3.730   1.965 1.00 . A A . 218 LEU HD22 1 1 
        5  15554 1 1 124 LEU HD23 H   2.349  -2.128   2.408 1.00 . A A . 218 LEU HD23 1 1 
        5  15555 1 1 124 LEU HG   H   0.564  -3.856   2.536 1.00 . A A . 218 LEU HG   1 1 
        5  15556 1 1 124 LEU N    N  -2.358  -1.515   0.836 1.00 . A A . 218 LEU N    1 1 
        5  15557 1 1 124 LEU O    O  -2.118  -4.696   2.246 1.00 . A A . 218 LEU O    1 1 
        5  15558 1 1 125 LEU C    C  -4.086  -4.066   4.428 1.00 . A A . 219 LEU C    1 1 
        5  15559 1 1 125 LEU CA   C  -2.710  -3.432   4.627 1.00 . A A . 219 LEU CA   1 1 
        5  15560 1 1 125 LEU CB   C  -2.781  -2.412   5.768 1.00 . A A . 219 LEU CB   1 1 
        5  15561 1 1 125 LEU CD1  C  -1.574  -0.569   6.963 1.00 . A A . 219 LEU CD1  1 1 
        5  15562 1 1 125 LEU CD2  C  -0.319  -2.632   6.275 1.00 . A A . 219 LEU CD2  1 1 
        5  15563 1 1 125 LEU CG   C  -1.448  -1.656   5.887 1.00 . A A . 219 LEU CG   1 1 
        5  15564 1 1 125 LEU H    H  -2.141  -1.806   3.394 1.00 . A A . 219 LEU H    1 1 
        5  15565 1 1 125 LEU HA   H  -2.009  -4.208   4.894 1.00 . A A . 219 LEU HA   1 1 
        5  15566 1 1 125 LEU HB2  H  -3.576  -1.710   5.571 1.00 . A A . 219 LEU HB2  1 1 
        5  15567 1 1 125 LEU HB3  H  -2.979  -2.928   6.695 1.00 . A A . 219 LEU HB3  1 1 
        5  15568 1 1 125 LEU HD11 H  -1.708  -1.033   7.929 1.00 . A A . 219 LEU HD11 1 1 
        5  15569 1 1 125 LEU HD12 H  -2.424   0.059   6.743 1.00 . A A . 219 LEU HD12 1 1 
        5  15570 1 1 125 LEU HD13 H  -0.676   0.032   6.974 1.00 . A A . 219 LEU HD13 1 1 
        5  15571 1 1 125 LEU HD21 H   0.510  -2.080   6.694 1.00 . A A . 219 LEU HD21 1 1 
        5  15572 1 1 125 LEU HD22 H   0.015  -3.161   5.396 1.00 . A A . 219 LEU HD22 1 1 
        5  15573 1 1 125 LEU HD23 H  -0.687  -3.338   7.006 1.00 . A A . 219 LEU HD23 1 1 
        5  15574 1 1 125 LEU HG   H  -1.213  -1.193   4.938 1.00 . A A . 219 LEU HG   1 1 
        5  15575 1 1 125 LEU N    N  -2.257  -2.777   3.402 1.00 . A A . 219 LEU N    1 1 
        5  15576 1 1 125 LEU O    O  -4.362  -5.149   4.944 1.00 . A A . 219 LEU O    1 1 
        5  15577 1 1 126 ALA C    C  -6.272  -5.096   2.526 1.00 . A A . 220 ALA C    1 1 
        5  15578 1 1 126 ALA CA   C  -6.299  -3.869   3.434 1.00 . A A . 220 ALA CA   1 1 
        5  15579 1 1 126 ALA CB   C  -7.136  -2.764   2.784 1.00 . A A . 220 ALA CB   1 1 
        5  15580 1 1 126 ALA H    H  -4.673  -2.518   3.311 1.00 . A A . 220 ALA H    1 1 
        5  15581 1 1 126 ALA HA   H  -6.754  -4.141   4.374 1.00 . A A . 220 ALA HA   1 1 
        5  15582 1 1 126 ALA HB1  H  -6.581  -2.318   1.973 1.00 . A A . 220 ALA HB1  1 1 
        5  15583 1 1 126 ALA HB2  H  -7.366  -2.005   3.520 1.00 . A A . 220 ALA HB2  1 1 
        5  15584 1 1 126 ALA HB3  H  -8.056  -3.185   2.402 1.00 . A A . 220 ALA HB3  1 1 
        5  15585 1 1 126 ALA N    N  -4.948  -3.377   3.687 1.00 . A A . 220 ALA N    1 1 
        5  15586 1 1 126 ALA O    O  -7.292  -5.760   2.340 1.00 . A A . 220 ALA O    1 1 
        5  15587 1 1 127 CYS C    C  -4.690  -7.817   1.861 1.00 . A A . 221 CYS C    1 1 
        5  15588 1 1 127 CYS CA   C  -4.958  -6.537   1.067 1.00 . A A . 221 CYS CA   1 1 
        5  15589 1 1 127 CYS CB   C  -3.734  -6.591   0.084 1.00 . A A . 221 CYS CB   1 1 
        5  15590 1 1 127 CYS H    H  -4.326  -4.822   2.140 1.00 . A A . 221 CYS H    1 1 
        5  15591 1 1 127 CYS HA   H  -5.867  -6.665   0.497 1.00 . A A . 221 CYS HA   1 1 
        5  15592 1 1 127 CYS HB2  H  -2.835  -6.410   0.635 1.00 . A A . 221 CYS HB2  1 1 
        5  15593 1 1 127 CYS HB3  H  -3.692  -7.603  -0.325 1.00 . A A . 221 CYS HB3  1 1 
        5  15594 1 1 127 CYS HG   H  -3.218  -4.677  -1.158 1.00 . A A . 221 CYS HG   1 1 
        5  15595 1 1 127 CYS N    N  -5.104  -5.389   1.959 1.00 . A A . 221 CYS N    1 1 
        5  15596 1 1 127 CYS O    O  -4.690  -8.913   1.303 1.00 . A A . 221 CYS O    1 1 
        5  15597 1 1 127 CYS SG   S  -3.848  -5.410  -1.287 1.00 . A A . 221 CYS SG   1 1 
        5  15598 1 1 128 LEU C    C  -5.519  -9.331   4.631 1.00 . A A . 222 LEU C    1 1 
        5  15599 1 1 128 LEU CA   C  -4.209  -8.830   4.030 1.00 . A A . 222 LEU CA   1 1 
        5  15600 1 1 128 LEU CB   C  -3.231  -8.461   5.156 1.00 . A A . 222 LEU CB   1 1 
        5  15601 1 1 128 LEU CD1  C  -1.283  -9.740   4.127 1.00 . A A . 222 LEU CD1  1 1 
        5  15602 1 1 128 LEU CD2  C  -1.734  -7.338   3.479 1.00 . A A . 222 LEU CD2  1 1 
        5  15603 1 1 128 LEU CG   C  -1.789  -8.364   4.621 1.00 . A A . 222 LEU CG   1 1 
        5  15604 1 1 128 LEU H    H  -4.486  -6.781   3.563 1.00 . A A . 222 LEU H    1 1 
        5  15605 1 1 128 LEU HA   H  -3.785  -9.629   3.444 1.00 . A A . 222 LEU HA   1 1 
        5  15606 1 1 128 LEU HB2  H  -3.517  -7.509   5.575 1.00 . A A . 222 LEU HB2  1 1 
        5  15607 1 1 128 LEU HB3  H  -3.269  -9.216   5.927 1.00 . A A . 222 LEU HB3  1 1 
        5  15608 1 1 128 LEU HD11 H  -0.213  -9.793   4.257 1.00 . A A . 222 LEU HD11 1 1 
        5  15609 1 1 128 LEU HD12 H  -1.518  -9.875   3.081 1.00 . A A . 222 LEU HD12 1 1 
        5  15610 1 1 128 LEU HD13 H  -1.749 -10.529   4.701 1.00 . A A . 222 LEU HD13 1 1 
        5  15611 1 1 128 LEU HD21 H  -0.711  -7.032   3.316 1.00 . A A . 222 LEU HD21 1 1 
        5  15612 1 1 128 LEU HD22 H  -2.329  -6.476   3.744 1.00 . A A . 222 LEU HD22 1 1 
        5  15613 1 1 128 LEU HD23 H  -2.126  -7.783   2.578 1.00 . A A . 222 LEU HD23 1 1 
        5  15614 1 1 128 LEU HG   H  -1.146  -8.031   5.423 1.00 . A A . 222 LEU HG   1 1 
        5  15615 1 1 128 LEU N    N  -4.468  -7.674   3.169 1.00 . A A . 222 LEU N    1 1 
        5  15616 1 1 128 LEU O    O  -6.386  -8.545   5.011 1.00 . A A . 222 LEU O    1 1 
        5  15617 1 1 129 GLU C    C  -6.664 -11.671   6.689 1.00 . A A . 223 GLU C    1 1 
        5  15618 1 1 129 GLU CA   C  -6.864 -11.283   5.232 1.00 . A A . 223 GLU CA   1 1 
        5  15619 1 1 129 GLU CB   C  -7.188 -12.524   4.402 1.00 . A A . 223 GLU CB   1 1 
        5  15620 1 1 129 GLU CD   C  -8.777 -11.304   2.902 1.00 . A A . 223 GLU CD   1 1 
        5  15621 1 1 129 GLU CG   C  -7.473 -12.093   2.962 1.00 . A A . 223 GLU CG   1 1 
        5  15622 1 1 129 GLU H    H  -4.927 -11.222   4.368 1.00 . A A . 223 GLU H    1 1 
        5  15623 1 1 129 GLU HA   H  -7.697 -10.596   5.166 1.00 . A A . 223 GLU HA   1 1 
        5  15624 1 1 129 GLU HB2  H  -6.345 -13.200   4.419 1.00 . A A . 223 GLU HB2  1 1 
        5  15625 1 1 129 GLU HB3  H  -8.057 -13.016   4.809 1.00 . A A . 223 GLU HB3  1 1 
        5  15626 1 1 129 GLU HG2  H  -6.663 -11.466   2.615 1.00 . A A . 223 GLU HG2  1 1 
        5  15627 1 1 129 GLU HG3  H  -7.549 -12.968   2.335 1.00 . A A . 223 GLU HG3  1 1 
        5  15628 1 1 129 GLU N    N  -5.656 -10.653   4.696 1.00 . A A . 223 GLU N    1 1 
        5  15629 1 1 129 GLU O    O  -5.590 -11.471   7.253 1.00 . A A . 223 GLU O    1 1 
        5  15630 1 1 129 GLU OE1  O  -9.565 -11.426   3.826 1.00 . A A . 223 GLU OE1  1 1 
        5  15631 1 1 129 GLU OE2  O  -8.972 -10.600   1.925 1.00 . A A . 223 GLU OE2  1 1 
        5  15632 1 1 130 LYS C    C  -6.328 -13.333   9.008 1.00 . A A . 224 LYS C    1 1 
        5  15633 1 1 130 LYS CA   C  -7.654 -12.618   8.695 1.00 . A A . 224 LYS CA   1 1 
        5  15634 1 1 130 LYS CB   C  -8.881 -13.511   9.027 1.00 . A A . 224 LYS CB   1 1 
        5  15635 1 1 130 LYS CD   C -11.236 -13.563   9.894 1.00 . A A . 224 LYS CD   1 1 
        5  15636 1 1 130 LYS CE   C -12.373 -12.718  10.468 1.00 . A A . 224 LYS CE   1 1 
        5  15637 1 1 130 LYS CG   C -10.006 -12.680   9.672 1.00 . A A . 224 LYS CG   1 1 
        5  15638 1 1 130 LYS H    H  -8.545 -12.341   6.792 1.00 . A A . 224 LYS H    1 1 
        5  15639 1 1 130 LYS HA   H  -7.688 -11.722   9.299 1.00 . A A . 224 LYS HA   1 1 
        5  15640 1 1 130 LYS HB2  H  -9.258 -13.946   8.113 1.00 . A A . 224 LYS HB2  1 1 
        5  15641 1 1 130 LYS HB3  H  -8.596 -14.304   9.708 1.00 . A A . 224 LYS HB3  1 1 
        5  15642 1 1 130 LYS HD2  H -11.546 -13.993   8.953 1.00 . A A . 224 LYS HD2  1 1 
        5  15643 1 1 130 LYS HD3  H -10.990 -14.352  10.588 1.00 . A A . 224 LYS HD3  1 1 
        5  15644 1 1 130 LYS HE2  H -13.232 -13.347  10.648 1.00 . A A . 224 LYS HE2  1 1 
        5  15645 1 1 130 LYS HE3  H -12.053 -12.274  11.400 1.00 . A A . 224 LYS HE3  1 1 
        5  15646 1 1 130 LYS HG2  H  -9.665 -12.290  10.621 1.00 . A A . 224 LYS HG2  1 1 
        5  15647 1 1 130 LYS HG3  H -10.266 -11.859   9.019 1.00 . A A . 224 LYS HG3  1 1 
        5  15648 1 1 130 LYS HZ1  H -11.983 -10.921   9.491 1.00 . A A . 224 LYS HZ1  1 1 
        5  15649 1 1 130 LYS HZ2  H -13.631 -11.205   9.789 1.00 . A A . 224 LYS HZ2  1 1 
        5  15650 1 1 130 LYS HZ3  H -12.832 -12.049   8.550 1.00 . A A . 224 LYS HZ3  1 1 
        5  15651 1 1 130 LYS N    N  -7.711 -12.216   7.294 1.00 . A A . 224 LYS N    1 1 
        5  15652 1 1 130 LYS NZ   N -12.732 -11.642   9.502 1.00 . A A . 224 LYS NZ   1 1 
        5  15653 1 1 130 LYS O    O  -5.523 -12.821   9.789 1.00 . A A . 224 LYS O    1 1 
        5  15654 1 1 131 PRO C    C  -3.575 -14.501   8.191 1.00 . A A . 225 PRO C    1 1 
        5  15655 1 1 131 PRO CA   C  -4.814 -15.247   8.696 1.00 . A A . 225 PRO CA   1 1 
        5  15656 1 1 131 PRO CB   C  -5.032 -16.569   7.932 1.00 . A A . 225 PRO CB   1 1 
        5  15657 1 1 131 PRO CD   C  -6.951 -15.199   7.490 1.00 . A A . 225 PRO CD   1 1 
        5  15658 1 1 131 PRO CG   C  -6.008 -16.217   6.858 1.00 . A A . 225 PRO CG   1 1 
        5  15659 1 1 131 PRO HA   H  -4.716 -15.449   9.750 1.00 . A A . 225 PRO HA   1 1 
        5  15660 1 1 131 PRO HB2  H  -4.104 -16.930   7.505 1.00 . A A . 225 PRO HB2  1 1 
        5  15661 1 1 131 PRO HB3  H  -5.460 -17.319   8.586 1.00 . A A . 225 PRO HB3  1 1 
        5  15662 1 1 131 PRO HD2  H  -7.346 -14.528   6.741 1.00 . A A . 225 PRO HD2  1 1 
        5  15663 1 1 131 PRO HD3  H  -7.745 -15.701   8.021 1.00 . A A . 225 PRO HD3  1 1 
        5  15664 1 1 131 PRO HG2  H  -5.490 -15.778   6.015 1.00 . A A . 225 PRO HG2  1 1 
        5  15665 1 1 131 PRO HG3  H  -6.563 -17.089   6.545 1.00 . A A . 225 PRO HG3  1 1 
        5  15666 1 1 131 PRO N    N  -6.080 -14.487   8.436 1.00 . A A . 225 PRO N    1 1 
        5  15667 1 1 131 PRO O    O  -3.595 -13.875   7.133 1.00 . A A . 225 PRO O    1 1 
        5  15668 1 1 132 LEU C    C  -0.112 -14.980   8.587 1.00 . A A . 226 LEU C    1 1 
        5  15669 1 1 132 LEU CA   C  -1.225 -13.938   8.627 1.00 . A A . 226 LEU CA   1 1 
        5  15670 1 1 132 LEU CB   C  -0.892 -12.877   9.685 1.00 . A A . 226 LEU CB   1 1 
        5  15671 1 1 132 LEU CD1  C  -1.717 -10.873  10.929 1.00 . A A . 226 LEU CD1  1 1 
        5  15672 1 1 132 LEU CD2  C  -2.125 -11.048   8.458 1.00 . A A . 226 LEU CD2  1 1 
        5  15673 1 1 132 LEU CG   C  -2.019 -11.838   9.776 1.00 . A A . 226 LEU CG   1 1 
        5  15674 1 1 132 LEU H    H  -2.545 -15.108   9.794 1.00 . A A . 226 LEU H    1 1 
        5  15675 1 1 132 LEU HA   H  -1.290 -13.467   7.656 1.00 . A A . 226 LEU HA   1 1 
        5  15676 1 1 132 LEU HB2  H  -0.775 -13.358  10.646 1.00 . A A . 226 LEU HB2  1 1 
        5  15677 1 1 132 LEU HB3  H   0.029 -12.381   9.420 1.00 . A A . 226 LEU HB3  1 1 
        5  15678 1 1 132 LEU HD11 H  -1.893 -11.370  11.871 1.00 . A A . 226 LEU HD11 1 1 
        5  15679 1 1 132 LEU HD12 H  -2.361 -10.009  10.853 1.00 . A A . 226 LEU HD12 1 1 
        5  15680 1 1 132 LEU HD13 H  -0.685 -10.561  10.876 1.00 . A A . 226 LEU HD13 1 1 
        5  15681 1 1 132 LEU HD21 H  -1.136 -10.853   8.069 1.00 . A A . 226 LEU HD21 1 1 
        5  15682 1 1 132 LEU HD22 H  -2.631 -10.108   8.634 1.00 . A A . 226 LEU HD22 1 1 
        5  15683 1 1 132 LEU HD23 H  -2.689 -11.621   7.740 1.00 . A A . 226 LEU HD23 1 1 
        5  15684 1 1 132 LEU HG   H  -2.956 -12.344   9.970 1.00 . A A . 226 LEU HG   1 1 
        5  15685 1 1 132 LEU N    N  -2.493 -14.587   8.967 1.00 . A A . 226 LEU N    1 1 
        5  15686 1 1 132 LEU O    O   0.115 -15.688   9.568 1.00 . A A . 226 LEU O    1 1 
        5  15687 1 1 133 LEU C    C   2.886 -15.557   8.113 1.00 . A A . 227 LEU C    1 1 
        5  15688 1 1 133 LEU CA   C   1.661 -16.043   7.325 1.00 . A A . 227 LEU CA   1 1 
        5  15689 1 1 133 LEU CB   C   2.039 -16.224   5.840 1.00 . A A . 227 LEU CB   1 1 
        5  15690 1 1 133 LEU CD1  C   1.025 -16.868   3.620 1.00 . A A . 227 LEU CD1  1 1 
        5  15691 1 1 133 LEU CD2  C   1.365 -18.624   5.366 1.00 . A A . 227 LEU CD2  1 1 
        5  15692 1 1 133 LEU CG   C   1.014 -17.143   5.130 1.00 . A A . 227 LEU CG   1 1 
        5  15693 1 1 133 LEU H    H   0.355 -14.491   6.701 1.00 . A A . 227 LEU H    1 1 
        5  15694 1 1 133 LEU HA   H   1.318 -16.977   7.716 1.00 . A A . 227 LEU HA   1 1 
        5  15695 1 1 133 LEU HB2  H   2.049 -15.254   5.362 1.00 . A A . 227 LEU HB2  1 1 
        5  15696 1 1 133 LEU HB3  H   3.025 -16.662   5.770 1.00 . A A . 227 LEU HB3  1 1 
        5  15697 1 1 133 LEU HD11 H   0.639 -15.876   3.432 1.00 . A A . 227 LEU HD11 1 1 
        5  15698 1 1 133 LEU HD12 H   0.403 -17.595   3.117 1.00 . A A . 227 LEU HD12 1 1 
        5  15699 1 1 133 LEU HD13 H   2.036 -16.940   3.246 1.00 . A A . 227 LEU HD13 1 1 
        5  15700 1 1 133 LEU HD21 H   2.399 -18.798   5.107 1.00 . A A . 227 LEU HD21 1 1 
        5  15701 1 1 133 LEU HD22 H   0.733 -19.243   4.746 1.00 . A A . 227 LEU HD22 1 1 
        5  15702 1 1 133 LEU HD23 H   1.206 -18.878   6.403 1.00 . A A . 227 LEU HD23 1 1 
        5  15703 1 1 133 LEU HG   H   0.023 -16.943   5.517 1.00 . A A . 227 LEU HG   1 1 
        5  15704 1 1 133 LEU N    N   0.579 -15.075   7.454 1.00 . A A . 227 LEU N    1 1 
        5  15705 1 1 133 LEU O    O   3.134 -14.352   8.162 1.00 . A A . 227 LEU O    1 1 
        5  15706 1 1 134 PRO C    C   5.725 -15.023   8.646 1.00 . A A . 228 PRO C    1 1 
        5  15707 1 1 134 PRO CA   C   4.880 -15.992   9.471 1.00 . A A . 228 PRO CA   1 1 
        5  15708 1 1 134 PRO CB   C   5.654 -17.303   9.726 1.00 . A A . 228 PRO CB   1 1 
        5  15709 1 1 134 PRO CD   C   3.502 -17.908   8.777 1.00 . A A . 228 PRO CD   1 1 
        5  15710 1 1 134 PRO CG   C   4.612 -18.377   9.734 1.00 . A A . 228 PRO CG   1 1 
        5  15711 1 1 134 PRO HA   H   4.595 -15.547  10.407 1.00 . A A . 228 PRO HA   1 1 
        5  15712 1 1 134 PRO HB2  H   6.374 -17.484   8.932 1.00 . A A . 228 PRO HB2  1 1 
        5  15713 1 1 134 PRO HB3  H   6.158 -17.262  10.683 1.00 . A A . 228 PRO HB3  1 1 
        5  15714 1 1 134 PRO HD2  H   3.635 -18.350   7.796 1.00 . A A . 228 PRO HD2  1 1 
        5  15715 1 1 134 PRO HD3  H   2.537 -18.166   9.185 1.00 . A A . 228 PRO HD3  1 1 
        5  15716 1 1 134 PRO HG2  H   5.038 -19.316   9.392 1.00 . A A . 228 PRO HG2  1 1 
        5  15717 1 1 134 PRO HG3  H   4.209 -18.499  10.732 1.00 . A A . 228 PRO HG3  1 1 
        5  15718 1 1 134 PRO N    N   3.671 -16.434   8.717 1.00 . A A . 228 PRO N    1 1 
        5  15719 1 1 134 PRO O    O   6.276 -14.057   9.172 1.00 . A A . 228 PRO O    1 1 
        5  15720 1 1 135 GLU C    C   6.043 -13.067   6.376 1.00 . A A . 229 GLU C    1 1 
        5  15721 1 1 135 GLU CA   C   6.621 -14.474   6.455 1.00 . A A . 229 GLU CA   1 1 
        5  15722 1 1 135 GLU CB   C   6.622 -15.088   5.055 1.00 . A A . 229 GLU CB   1 1 
        5  15723 1 1 135 GLU CD   C   7.191 -17.124   3.723 1.00 . A A . 229 GLU CD   1 1 
        5  15724 1 1 135 GLU CG   C   7.240 -16.483   5.107 1.00 . A A . 229 GLU CG   1 1 
        5  15725 1 1 135 GLU H    H   5.373 -16.102   6.999 1.00 . A A . 229 GLU H    1 1 
        5  15726 1 1 135 GLU HA   H   7.636 -14.423   6.818 1.00 . A A . 229 GLU HA   1 1 
        5  15727 1 1 135 GLU HB2  H   5.608 -15.156   4.689 1.00 . A A . 229 GLU HB2  1 1 
        5  15728 1 1 135 GLU HB3  H   7.202 -14.466   4.392 1.00 . A A . 229 GLU HB3  1 1 
        5  15729 1 1 135 GLU HG2  H   8.265 -16.408   5.433 1.00 . A A . 229 GLU HG2  1 1 
        5  15730 1 1 135 GLU HG3  H   6.684 -17.093   5.803 1.00 . A A . 229 GLU HG3  1 1 
        5  15731 1 1 135 GLU N    N   5.830 -15.307   7.354 1.00 . A A . 229 GLU N    1 1 
        5  15732 1 1 135 GLU O    O   6.775 -12.076   6.371 1.00 . A A . 229 GLU O    1 1 
        5  15733 1 1 135 GLU OE1  O   6.738 -16.463   2.805 1.00 . A A . 229 GLU OE1  1 1 
        5  15734 1 1 135 GLU OE2  O   7.606 -18.266   3.602 1.00 . A A . 229 GLU OE2  1 1 
        5  15735 1 1 136 ALA C    C   4.264 -10.886   7.474 1.00 . A A . 230 ALA C    1 1 
        5  15736 1 1 136 ALA CA   C   4.034 -11.722   6.216 1.00 . A A . 230 ALA CA   1 1 
        5  15737 1 1 136 ALA CB   C   2.541 -11.984   6.022 1.00 . A A . 230 ALA CB   1 1 
        5  15738 1 1 136 ALA H    H   4.205 -13.825   6.310 1.00 . A A . 230 ALA H    1 1 
        5  15739 1 1 136 ALA HA   H   4.408 -11.181   5.358 1.00 . A A . 230 ALA HA   1 1 
        5  15740 1 1 136 ALA HB1  H   2.408 -12.745   5.265 1.00 . A A . 230 ALA HB1  1 1 
        5  15741 1 1 136 ALA HB2  H   2.050 -11.075   5.712 1.00 . A A . 230 ALA HB2  1 1 
        5  15742 1 1 136 ALA HB3  H   2.114 -12.326   6.954 1.00 . A A . 230 ALA HB3  1 1 
        5  15743 1 1 136 ALA N    N   4.726 -12.996   6.307 1.00 . A A . 230 ALA N    1 1 
        5  15744 1 1 136 ALA O    O   4.438  -9.671   7.397 1.00 . A A . 230 ALA O    1 1 
        5  15745 1 1 137 HIS C    C   5.891 -10.295   9.990 1.00 . A A . 231 HIS C    1 1 
        5  15746 1 1 137 HIS CA   C   4.473 -10.858   9.901 1.00 . A A . 231 HIS CA   1 1 
        5  15747 1 1 137 HIS CB   C   4.230 -11.834  11.060 1.00 . A A . 231 HIS CB   1 1 
        5  15748 1 1 137 HIS CD2  C   5.412 -11.042  13.271 1.00 . A A . 231 HIS CD2  1 1 
        5  15749 1 1 137 HIS CE1  C   3.797  -9.844  14.078 1.00 . A A . 231 HIS CE1  1 1 
        5  15750 1 1 137 HIS CG   C   4.376 -11.114  12.373 1.00 . A A . 231 HIS CG   1 1 
        5  15751 1 1 137 HIS H    H   4.121 -12.513   8.626 1.00 . A A . 231 HIS H    1 1 
        5  15752 1 1 137 HIS HA   H   3.768 -10.041   9.977 1.00 . A A . 231 HIS HA   1 1 
        5  15753 1 1 137 HIS HB2  H   3.231 -12.242  10.986 1.00 . A A . 231 HIS HB2  1 1 
        5  15754 1 1 137 HIS HB3  H   4.950 -12.638  11.012 1.00 . A A . 231 HIS HB3  1 1 
        5  15755 1 1 137 HIS HD2  H   6.366 -11.537  13.162 1.00 . A A . 231 HIS HD2  1 1 
        5  15756 1 1 137 HIS HE1  H   3.211  -9.207  14.724 1.00 . A A . 231 HIS HE1  1 1 
        5  15757 1 1 137 HIS HE2  H   5.582 -10.017  15.135 1.00 . A A . 231 HIS HE2  1 1 
        5  15758 1 1 137 HIS N    N   4.264 -11.545   8.628 1.00 . A A . 231 HIS N    1 1 
        5  15759 1 1 137 HIS ND1  N   3.358 -10.340  12.907 1.00 . A A . 231 HIS ND1  1 1 
        5  15760 1 1 137 HIS NE2  N   5.043 -10.241  14.346 1.00 . A A . 231 HIS NE2  1 1 
        5  15761 1 1 137 HIS O    O   6.108  -9.203  10.509 1.00 . A A . 231 HIS O    1 1 
        5  15762 1 1 138 SER C    C   8.505  -9.400   8.690 1.00 . A A . 232 SER C    1 1 
        5  15763 1 1 138 SER CA   C   8.245 -10.638   9.551 1.00 . A A . 232 SER CA   1 1 
        5  15764 1 1 138 SER CB   C   9.131 -11.783   9.067 1.00 . A A . 232 SER CB   1 1 
        5  15765 1 1 138 SER H    H   6.631 -11.933   9.119 1.00 . A A . 232 SER H    1 1 
        5  15766 1 1 138 SER HA   H   8.507 -10.414  10.573 1.00 . A A . 232 SER HA   1 1 
        5  15767 1 1 138 SER HB2  H   8.763 -12.144   8.120 1.00 . A A . 232 SER HB2  1 1 
        5  15768 1 1 138 SER HB3  H  10.146 -11.429   8.947 1.00 . A A . 232 SER HB3  1 1 
        5  15769 1 1 138 SER HG   H   8.246 -13.291   9.918 1.00 . A A . 232 SER HG   1 1 
        5  15770 1 1 138 SER N    N   6.856 -11.060   9.506 1.00 . A A . 232 SER N    1 1 
        5  15771 1 1 138 SER O    O   9.245  -8.507   9.091 1.00 . A A . 232 SER O    1 1 
        5  15772 1 1 138 SER OG   O   9.089 -12.839  10.016 1.00 . A A . 232 SER OG   1 1 
        5  15773 1 1 139 LEU C    C   7.620  -6.931   7.052 1.00 . A A . 233 LEU C    1 1 
        5  15774 1 1 139 LEU CA   C   8.153  -8.272   6.551 1.00 . A A . 233 LEU CA   1 1 
        5  15775 1 1 139 LEU CB   C   7.506  -8.598   5.206 1.00 . A A . 233 LEU CB   1 1 
        5  15776 1 1 139 LEU CD1  C   7.438 -10.215   3.314 1.00 . A A . 233 LEU CD1  1 1 
        5  15777 1 1 139 LEU CD2  C   9.674  -9.369   4.121 1.00 . A A . 233 LEU CD2  1 1 
        5  15778 1 1 139 LEU CG   C   8.237  -9.774   4.544 1.00 . A A . 233 LEU CG   1 1 
        5  15779 1 1 139 LEU H    H   7.377 -10.138   7.209 1.00 . A A . 233 LEU H    1 1 
        5  15780 1 1 139 LEU HA   H   9.213  -8.169   6.402 1.00 . A A . 233 LEU HA   1 1 
        5  15781 1 1 139 LEU HB2  H   6.470  -8.862   5.361 1.00 . A A . 233 LEU HB2  1 1 
        5  15782 1 1 139 LEU HB3  H   7.560  -7.731   4.562 1.00 . A A . 233 LEU HB3  1 1 
        5  15783 1 1 139 LEU HD11 H   7.286  -9.366   2.664 1.00 . A A . 233 LEU HD11 1 1 
        5  15784 1 1 139 LEU HD12 H   6.482 -10.606   3.628 1.00 . A A . 233 LEU HD12 1 1 
        5  15785 1 1 139 LEU HD13 H   7.986 -10.982   2.788 1.00 . A A . 233 LEU HD13 1 1 
        5  15786 1 1 139 LEU HD21 H   9.992  -9.960   3.272 1.00 . A A . 233 LEU HD21 1 1 
        5  15787 1 1 139 LEU HD22 H  10.355  -9.549   4.940 1.00 . A A . 233 LEU HD22 1 1 
        5  15788 1 1 139 LEU HD23 H   9.704  -8.321   3.856 1.00 . A A . 233 LEU HD23 1 1 
        5  15789 1 1 139 LEU HG   H   8.286 -10.595   5.246 1.00 . A A . 233 LEU HG   1 1 
        5  15790 1 1 139 LEU N    N   7.932  -9.379   7.489 1.00 . A A . 233 LEU N    1 1 
        5  15791 1 1 139 LEU O    O   8.280  -5.905   6.887 1.00 . A A . 233 LEU O    1 1 
        5  15792 1 1 140 ILE C    C   6.781  -5.009   9.130 1.00 . A A . 234 ILE C    1 1 
        5  15793 1 1 140 ILE CA   C   5.856  -5.669   8.117 1.00 . A A . 234 ILE CA   1 1 
        5  15794 1 1 140 ILE CB   C   4.477  -5.918   8.732 1.00 . A A . 234 ILE CB   1 1 
        5  15795 1 1 140 ILE CD1  C   3.277  -7.107  10.572 1.00 . A A . 234 ILE CD1  1 1 
        5  15796 1 1 140 ILE CG1  C   4.551  -7.078   9.723 1.00 . A A . 234 ILE CG1  1 1 
        5  15797 1 1 140 ILE CG2  C   3.485  -6.265   7.621 1.00 . A A . 234 ILE CG2  1 1 
        5  15798 1 1 140 ILE H    H   5.933  -7.756   7.738 1.00 . A A . 234 ILE H    1 1 
        5  15799 1 1 140 ILE HA   H   5.741  -5.002   7.274 1.00 . A A . 234 ILE HA   1 1 
        5  15800 1 1 140 ILE HB   H   4.143  -5.030   9.242 1.00 . A A . 234 ILE HB   1 1 
        5  15801 1 1 140 ILE HD11 H   3.227  -8.040  11.117 1.00 . A A . 234 ILE HD11 1 1 
        5  15802 1 1 140 ILE HD12 H   2.414  -7.021   9.929 1.00 . A A . 234 ILE HD12 1 1 
        5  15803 1 1 140 ILE HD13 H   3.288  -6.282  11.267 1.00 . A A . 234 ILE HD13 1 1 
        5  15804 1 1 140 ILE HG12 H   4.639  -8.005   9.176 1.00 . A A . 234 ILE HG12 1 1 
        5  15805 1 1 140 ILE HG13 H   5.410  -6.953  10.365 1.00 . A A . 234 ILE HG13 1 1 
        5  15806 1 1 140 ILE HG21 H   3.355  -5.409   6.976 1.00 . A A . 234 ILE HG21 1 1 
        5  15807 1 1 140 ILE HG22 H   2.537  -6.540   8.056 1.00 . A A . 234 ILE HG22 1 1 
        5  15808 1 1 140 ILE HG23 H   3.871  -7.093   7.042 1.00 . A A . 234 ILE HG23 1 1 
        5  15809 1 1 140 ILE N    N   6.432  -6.922   7.638 1.00 . A A . 234 ILE N    1 1 
        5  15810 1 1 140 ILE O    O   6.823  -3.784   9.241 1.00 . A A . 234 ILE O    1 1 
        5  15811 1 1 141 ARG C    C   9.649  -4.636  10.192 1.00 . A A . 235 ARG C    1 1 
        5  15812 1 1 141 ARG CA   C   8.445  -5.318  10.859 1.00 . A A . 235 ARG CA   1 1 
        5  15813 1 1 141 ARG CB   C   8.919  -6.466  11.755 1.00 . A A . 235 ARG CB   1 1 
        5  15814 1 1 141 ARG CD   C  10.230  -7.057  13.798 1.00 . A A . 235 ARG CD   1 1 
        5  15815 1 1 141 ARG CG   C   9.806  -5.913  12.875 1.00 . A A . 235 ARG CG   1 1 
        5  15816 1 1 141 ARG CZ   C  11.645  -7.338  15.753 1.00 . A A . 235 ARG CZ   1 1 
        5  15817 1 1 141 ARG H    H   7.443  -6.793   9.724 1.00 . A A . 235 ARG H    1 1 
        5  15818 1 1 141 ARG HA   H   7.933  -4.591  11.470 1.00 . A A . 235 ARG HA   1 1 
        5  15819 1 1 141 ARG HB2  H   8.062  -6.963  12.185 1.00 . A A . 235 ARG HB2  1 1 
        5  15820 1 1 141 ARG HB3  H   9.487  -7.172  11.167 1.00 . A A . 235 ARG HB3  1 1 
        5  15821 1 1 141 ARG HD2  H   9.355  -7.599  14.119 1.00 . A A . 235 ARG HD2  1 1 
        5  15822 1 1 141 ARG HD3  H  10.885  -7.725  13.258 1.00 . A A . 235 ARG HD3  1 1 
        5  15823 1 1 141 ARG HE   H  10.867  -5.581  15.184 1.00 . A A . 235 ARG HE   1 1 
        5  15824 1 1 141 ARG HG2  H  10.683  -5.451  12.445 1.00 . A A . 235 ARG HG2  1 1 
        5  15825 1 1 141 ARG HG3  H   9.252  -5.181  13.441 1.00 . A A . 235 ARG HG3  1 1 
        5  15826 1 1 141 ARG HH11 H  11.261  -8.982  14.679 1.00 . A A . 235 ARG HH11 1 1 
        5  15827 1 1 141 ARG HH12 H  12.273  -9.213  16.065 1.00 . A A . 235 ARG HH12 1 1 
        5  15828 1 1 141 ARG HH21 H  12.197  -5.877  17.009 1.00 . A A . 235 ARG HH21 1 1 
        5  15829 1 1 141 ARG HH22 H  12.806  -7.455  17.379 1.00 . A A . 235 ARG HH22 1 1 
        5  15830 1 1 141 ARG N    N   7.518  -5.826   9.861 1.00 . A A . 235 ARG N    1 1 
        5  15831 1 1 141 ARG NE   N  10.927  -6.537  14.971 1.00 . A A . 235 ARG NE   1 1 
        5  15832 1 1 141 ARG NH1  N  11.733  -8.609  15.477 1.00 . A A . 235 ARG NH1  1 1 
        5  15833 1 1 141 ARG NH2  N  12.263  -6.852  16.796 1.00 . A A . 235 ARG NH2  1 1 
        5  15834 1 1 141 ARG O    O  10.163  -3.638  10.693 1.00 . A A . 235 ARG O    1 1 
        5  15835 1 1 142 GLN C    C  11.098  -3.244   7.888 1.00 . A A . 236 GLN C    1 1 
        5  15836 1 1 142 GLN CA   C  11.286  -4.682   8.380 1.00 . A A . 236 GLN CA   1 1 
        5  15837 1 1 142 GLN CB   C  11.588  -5.568   7.167 1.00 . A A . 236 GLN CB   1 1 
        5  15838 1 1 142 GLN CD   C  13.194  -7.010   8.430 1.00 . A A . 236 GLN CD   1 1 
        5  15839 1 1 142 GLN CG   C  11.900  -6.992   7.625 1.00 . A A . 236 GLN CG   1 1 
        5  15840 1 1 142 GLN H    H   9.679  -6.024   8.749 1.00 . A A . 236 GLN H    1 1 
        5  15841 1 1 142 GLN HA   H  12.132  -4.713   9.044 1.00 . A A . 236 GLN HA   1 1 
        5  15842 1 1 142 GLN HB2  H  10.731  -5.581   6.509 1.00 . A A . 236 GLN HB2  1 1 
        5  15843 1 1 142 GLN HB3  H  12.439  -5.169   6.637 1.00 . A A . 236 GLN HB3  1 1 
        5  15844 1 1 142 GLN HE21 H  12.394  -7.985   9.965 1.00 . A A . 236 GLN HE21 1 1 
        5  15845 1 1 142 GLN HE22 H  14.038  -7.586  10.134 1.00 . A A . 236 GLN HE22 1 1 
        5  15846 1 1 142 GLN HG2  H  11.092  -7.350   8.240 1.00 . A A . 236 GLN HG2  1 1 
        5  15847 1 1 142 GLN HG3  H  12.003  -7.631   6.759 1.00 . A A . 236 GLN HG3  1 1 
        5  15848 1 1 142 GLN N    N  10.113  -5.210   9.085 1.00 . A A . 236 GLN N    1 1 
        5  15849 1 1 142 GLN NE2  N  13.211  -7.575   9.606 1.00 . A A . 236 GLN NE2  1 1 
        5  15850 1 1 142 GLN O    O  11.981  -2.406   8.067 1.00 . A A . 236 GLN O    1 1 
        5  15851 1 1 142 GLN OE1  O  14.216  -6.496   7.975 1.00 . A A . 236 GLN OE1  1 1 
        5  15852 1 1 143 LEU C    C   9.623  -0.575   7.814 1.00 . A A . 237 LEU C    1 1 
        5  15853 1 1 143 LEU CA   C   9.731  -1.620   6.710 1.00 . A A . 237 LEU CA   1 1 
        5  15854 1 1 143 LEU CB   C   8.479  -1.594   5.803 1.00 . A A . 237 LEU CB   1 1 
        5  15855 1 1 143 LEU CD1  C   6.397  -1.284   7.249 1.00 . A A . 237 LEU CD1  1 1 
        5  15856 1 1 143 LEU CD2  C   6.384  -2.972   5.385 1.00 . A A . 237 LEU CD2  1 1 
        5  15857 1 1 143 LEU CG   C   7.259  -2.300   6.468 1.00 . A A . 237 LEU CG   1 1 
        5  15858 1 1 143 LEU H    H   9.306  -3.665   7.100 1.00 . A A . 237 LEU H    1 1 
        5  15859 1 1 143 LEU HA   H  10.582  -1.358   6.098 1.00 . A A . 237 LEU HA   1 1 
        5  15860 1 1 143 LEU HB2  H   8.228  -0.564   5.586 1.00 . A A . 237 LEU HB2  1 1 
        5  15861 1 1 143 LEU HB3  H   8.725  -2.092   4.873 1.00 . A A . 237 LEU HB3  1 1 
        5  15862 1 1 143 LEU HD11 H   5.824  -1.808   8.001 1.00 . A A . 237 LEU HD11 1 1 
        5  15863 1 1 143 LEU HD12 H   5.721  -0.775   6.575 1.00 . A A . 237 LEU HD12 1 1 
        5  15864 1 1 143 LEU HD13 H   7.030  -0.558   7.725 1.00 . A A . 237 LEU HD13 1 1 
        5  15865 1 1 143 LEU HD21 H   6.270  -2.300   4.548 1.00 . A A . 237 LEU HD21 1 1 
        5  15866 1 1 143 LEU HD22 H   5.411  -3.204   5.796 1.00 . A A . 237 LEU HD22 1 1 
        5  15867 1 1 143 LEU HD23 H   6.860  -3.883   5.056 1.00 . A A . 237 LEU HD23 1 1 
        5  15868 1 1 143 LEU HG   H   7.605  -3.058   7.151 1.00 . A A . 237 LEU HG   1 1 
        5  15869 1 1 143 LEU N    N   9.973  -2.961   7.243 1.00 . A A . 237 LEU N    1 1 
        5  15870 1 1 143 LEU O    O  10.033   0.571   7.628 1.00 . A A . 237 LEU O    1 1 
        5  15871 1 1 144 ALA C    C  10.248   0.491  10.551 1.00 . A A . 238 ALA C    1 1 
        5  15872 1 1 144 ALA CA   C   8.896  -0.021  10.058 1.00 . A A . 238 ALA CA   1 1 
        5  15873 1 1 144 ALA CB   C   8.155  -0.699  11.209 1.00 . A A . 238 ALA CB   1 1 
        5  15874 1 1 144 ALA H    H   8.739  -1.879   9.047 1.00 . A A . 238 ALA H    1 1 
        5  15875 1 1 144 ALA HA   H   8.310   0.819   9.718 1.00 . A A . 238 ALA HA   1 1 
        5  15876 1 1 144 ALA HB1  H   8.762  -1.500  11.607 1.00 . A A . 238 ALA HB1  1 1 
        5  15877 1 1 144 ALA HB2  H   7.220  -1.100  10.848 1.00 . A A . 238 ALA HB2  1 1 
        5  15878 1 1 144 ALA HB3  H   7.961   0.025  11.985 1.00 . A A . 238 ALA HB3  1 1 
        5  15879 1 1 144 ALA N    N   9.058  -0.957   8.951 1.00 . A A . 238 ALA N    1 1 
        5  15880 1 1 144 ALA O    O  10.379   1.655  10.932 1.00 . A A . 238 ALA O    1 1 
        5  15881 1 1 145 ARG C    C  13.215   1.039  10.110 1.00 . A A . 239 ARG C    1 1 
        5  15882 1 1 145 ARG CA   C  12.585  -0.026  11.005 1.00 . A A . 239 ARG CA   1 1 
        5  15883 1 1 145 ARG CB   C  13.475  -1.269  11.016 1.00 . A A . 239 ARG CB   1 1 
        5  15884 1 1 145 ARG CD   C  13.891  -3.462  12.121 1.00 . A A . 239 ARG CD   1 1 
        5  15885 1 1 145 ARG CG   C  13.042  -2.192  12.156 1.00 . A A . 239 ARG CG   1 1 
        5  15886 1 1 145 ARG CZ   C  14.062  -5.567  13.313 1.00 . A A . 239 ARG CZ   1 1 
        5  15887 1 1 145 ARG H    H  11.075  -1.301  10.239 1.00 . A A . 239 ARG H    1 1 
        5  15888 1 1 145 ARG HA   H  12.520   0.361  12.009 1.00 . A A . 239 ARG HA   1 1 
        5  15889 1 1 145 ARG HB2  H  13.379  -1.791  10.074 1.00 . A A . 239 ARG HB2  1 1 
        5  15890 1 1 145 ARG HB3  H  14.503  -0.977  11.165 1.00 . A A . 239 ARG HB3  1 1 
        5  15891 1 1 145 ARG HD2  H  13.732  -3.969  11.182 1.00 . A A . 239 ARG HD2  1 1 
        5  15892 1 1 145 ARG HD3  H  14.932  -3.194  12.210 1.00 . A A . 239 ARG HD3  1 1 
        5  15893 1 1 145 ARG HE   H  12.874  -4.057  13.885 1.00 . A A . 239 ARG HE   1 1 
        5  15894 1 1 145 ARG HG2  H  13.183  -1.686  13.098 1.00 . A A . 239 ARG HG2  1 1 
        5  15895 1 1 145 ARG HG3  H  12.000  -2.451  12.035 1.00 . A A . 239 ARG HG3  1 1 
        5  15896 1 1 145 ARG HH11 H  15.193  -5.358  11.674 1.00 . A A . 239 ARG HH11 1 1 
        5  15897 1 1 145 ARG HH12 H  15.338  -6.876  12.496 1.00 . A A . 239 ARG HH12 1 1 
        5  15898 1 1 145 ARG HH21 H  13.060  -6.047  14.976 1.00 . A A . 239 ARG HH21 1 1 
        5  15899 1 1 145 ARG HH22 H  14.127  -7.266  14.368 1.00 . A A . 239 ARG HH22 1 1 
        5  15900 1 1 145 ARG N    N  11.244  -0.388  10.548 1.00 . A A . 239 ARG N    1 1 
        5  15901 1 1 145 ARG NE   N  13.525  -4.354  13.215 1.00 . A A . 239 ARG NE   1 1 
        5  15902 1 1 145 ARG NH1  N  14.932  -5.965  12.424 1.00 . A A . 239 ARG NH1  1 1 
        5  15903 1 1 145 ARG NH2  N  13.722  -6.355  14.296 1.00 . A A . 239 ARG NH2  1 1 
        5  15904 1 1 145 ARG O    O  13.923   1.922  10.591 1.00 . A A . 239 ARG O    1 1 
        5  15905 1 1 146 ARG C    C  13.048   3.318   8.140 1.00 . A A . 240 ARG C    1 1 
        5  15906 1 1 146 ARG CA   C  13.546   1.899   7.866 1.00 . A A . 240 ARG CA   1 1 
        5  15907 1 1 146 ARG CB   C  13.159   1.496   6.444 1.00 . A A . 240 ARG CB   1 1 
        5  15908 1 1 146 ARG CD   C  13.498  -0.213   4.651 1.00 . A A . 240 ARG CD   1 1 
        5  15909 1 1 146 ARG CG   C  13.892   0.206   6.067 1.00 . A A . 240 ARG CG   1 1 
        5  15910 1 1 146 ARG CZ   C  15.397  -1.463   3.792 1.00 . A A . 240 ARG CZ   1 1 
        5  15911 1 1 146 ARG H    H  12.415   0.210   8.477 1.00 . A A . 240 ARG H    1 1 
        5  15912 1 1 146 ARG HA   H  14.621   1.880   7.952 1.00 . A A . 240 ARG HA   1 1 
        5  15913 1 1 146 ARG HB2  H  12.091   1.335   6.394 1.00 . A A . 240 ARG HB2  1 1 
        5  15914 1 1 146 ARG HB3  H  13.438   2.280   5.757 1.00 . A A . 240 ARG HB3  1 1 
        5  15915 1 1 146 ARG HD2  H  12.429  -0.356   4.607 1.00 . A A . 240 ARG HD2  1 1 
        5  15916 1 1 146 ARG HD3  H  13.781   0.567   3.960 1.00 . A A . 240 ARG HD3  1 1 
        5  15917 1 1 146 ARG HE   H  13.697  -2.312   4.409 1.00 . A A . 240 ARG HE   1 1 
        5  15918 1 1 146 ARG HG2  H  14.958   0.375   6.111 1.00 . A A . 240 ARG HG2  1 1 
        5  15919 1 1 146 ARG HG3  H  13.624  -0.577   6.761 1.00 . A A . 240 ARG HG3  1 1 
        5  15920 1 1 146 ARG HH11 H  15.588   0.524   3.866 1.00 . A A . 240 ARG HH11 1 1 
        5  15921 1 1 146 ARG HH12 H  16.953  -0.335   3.240 1.00 . A A . 240 ARG HH12 1 1 
        5  15922 1 1 146 ARG HH21 H  15.486  -3.455   3.617 1.00 . A A . 240 ARG HH21 1 1 
        5  15923 1 1 146 ARG HH22 H  16.903  -2.596   3.116 1.00 . A A . 240 ARG HH22 1 1 
        5  15924 1 1 146 ARG N    N  12.972   0.944   8.812 1.00 . A A . 240 ARG N    1 1 
        5  15925 1 1 146 ARG NE   N  14.164  -1.461   4.286 1.00 . A A . 240 ARG NE   1 1 
        5  15926 1 1 146 ARG NH1  N  16.030  -0.337   3.622 1.00 . A A . 240 ARG NH1  1 1 
        5  15927 1 1 146 ARG NH2  N  15.973  -2.592   3.483 1.00 . A A . 240 ARG NH2  1 1 
        5  15928 1 1 146 ARG O    O  13.801   4.284   8.028 1.00 . A A . 240 ARG O    1 1 
        5  15929 1 1 147 CYS C    C  11.862   5.431   9.958 1.00 . A A . 241 CYS C    1 1 
        5  15930 1 1 147 CYS CA   C  11.184   4.743   8.762 1.00 . A A . 241 CYS CA   1 1 
        5  15931 1 1 147 CYS CB   C   9.681   4.579   9.011 1.00 . A A . 241 CYS CB   1 1 
        5  15932 1 1 147 CYS H    H  11.220   2.633   8.556 1.00 . A A . 241 CYS H    1 1 
        5  15933 1 1 147 CYS HA   H  11.318   5.373   7.901 1.00 . A A . 241 CYS HA   1 1 
        5  15934 1 1 147 CYS HB2  H   9.499   3.645   9.521 1.00 . A A . 241 CYS HB2  1 1 
        5  15935 1 1 147 CYS HB3  H   9.319   5.397   9.615 1.00 . A A . 241 CYS HB3  1 1 
        5  15936 1 1 147 CYS HG   H   8.303   3.761   7.361 1.00 . A A . 241 CYS HG   1 1 
        5  15937 1 1 147 CYS N    N  11.776   3.437   8.488 1.00 . A A . 241 CYS N    1 1 
        5  15938 1 1 147 CYS O    O  12.028   6.650   9.958 1.00 . A A . 241 CYS O    1 1 
        5  15939 1 1 147 CYS SG   S   8.812   4.572   7.421 1.00 . A A . 241 CYS SG   1 1 
        5  15940 1 1 148 SER C    C  14.220   5.885  11.849 1.00 . A A . 242 SER C    1 1 
        5  15941 1 1 148 SER CA   C  12.874   5.224  12.167 1.00 . A A . 242 SER CA   1 1 
        5  15942 1 1 148 SER CB   C  13.091   4.129  13.212 1.00 . A A . 242 SER CB   1 1 
        5  15943 1 1 148 SER H    H  12.070   3.693  10.930 1.00 . A A . 242 SER H    1 1 
        5  15944 1 1 148 SER HA   H  12.218   5.968  12.588 1.00 . A A . 242 SER HA   1 1 
        5  15945 1 1 148 SER HB2  H  13.578   4.547  14.079 1.00 . A A . 242 SER HB2  1 1 
        5  15946 1 1 148 SER HB3  H  12.135   3.716  13.503 1.00 . A A . 242 SER HB3  1 1 
        5  15947 1 1 148 SER HG   H  13.807   3.138  11.708 1.00 . A A . 242 SER HG   1 1 
        5  15948 1 1 148 SER N    N  12.237   4.657  10.973 1.00 . A A . 242 SER N    1 1 
        5  15949 1 1 148 SER O    O  14.595   6.872  12.482 1.00 . A A . 242 SER O    1 1 
        5  15950 1 1 148 SER OG   O  13.911   3.111  12.660 1.00 . A A . 242 SER OG   1 1 
        5  15951 1 1 149 GLU C    C  16.160   7.264   9.916 1.00 . A A . 243 GLU C    1 1 
        5  15952 1 1 149 GLU CA   C  16.266   5.870  10.535 1.00 . A A . 243 GLU CA   1 1 
        5  15953 1 1 149 GLU CB   C  16.965   4.931   9.556 1.00 . A A . 243 GLU CB   1 1 
        5  15954 1 1 149 GLU CD   C  17.952   2.653   9.282 1.00 . A A . 243 GLU CD   1 1 
        5  15955 1 1 149 GLU CG   C  17.331   3.629  10.272 1.00 . A A . 243 GLU CG   1 1 
        5  15956 1 1 149 GLU H    H  14.620   4.533  10.429 1.00 . A A . 243 GLU H    1 1 
        5  15957 1 1 149 GLU HA   H  16.863   5.937  11.430 1.00 . A A . 243 GLU HA   1 1 
        5  15958 1 1 149 GLU HB2  H  16.304   4.717   8.728 1.00 . A A . 243 GLU HB2  1 1 
        5  15959 1 1 149 GLU HB3  H  17.863   5.402   9.188 1.00 . A A . 243 GLU HB3  1 1 
        5  15960 1 1 149 GLU HG2  H  18.043   3.841  11.056 1.00 . A A . 243 GLU HG2  1 1 
        5  15961 1 1 149 GLU HG3  H  16.444   3.188  10.701 1.00 . A A . 243 GLU HG3  1 1 
        5  15962 1 1 149 GLU N    N  14.954   5.328  10.891 1.00 . A A . 243 GLU N    1 1 
        5  15963 1 1 149 GLU O    O  16.995   8.132  10.175 1.00 . A A . 243 GLU O    1 1 
        5  15964 1 1 149 GLU OE1  O  18.093   3.023   8.129 1.00 . A A . 243 GLU OE1  1 1 
        5  15965 1 1 149 GLU OE2  O  18.278   1.551   9.692 1.00 . A A . 243 GLU OE2  1 1 
        5  15966 1 1 150 VAL C    C  14.627   9.855   9.435 1.00 . A A . 244 VAL C    1 1 
        5  15967 1 1 150 VAL CA   C  14.939   8.752   8.425 1.00 . A A . 244 VAL CA   1 1 
        5  15968 1 1 150 VAL CB   C  13.791   8.638   7.420 1.00 . A A . 244 VAL CB   1 1 
        5  15969 1 1 150 VAL CG1  C  13.531  10.002   6.780 1.00 . A A . 244 VAL CG1  1 1 
        5  15970 1 1 150 VAL CG2  C  14.160   7.623   6.336 1.00 . A A . 244 VAL CG2  1 1 
        5  15971 1 1 150 VAL H    H  14.516   6.733   8.914 1.00 . A A . 244 VAL H    1 1 
        5  15972 1 1 150 VAL HA   H  15.837   9.013   7.891 1.00 . A A . 244 VAL HA   1 1 
        5  15973 1 1 150 VAL HB   H  12.899   8.308   7.933 1.00 . A A . 244 VAL HB   1 1 
        5  15974 1 1 150 VAL HG11 H  13.043  10.647   7.496 1.00 . A A . 244 VAL HG11 1 1 
        5  15975 1 1 150 VAL HG12 H  12.895   9.879   5.914 1.00 . A A . 244 VAL HG12 1 1 
        5  15976 1 1 150 VAL HG13 H  14.468  10.444   6.478 1.00 . A A . 244 VAL HG13 1 1 
        5  15977 1 1 150 VAL HG21 H  14.256   6.643   6.779 1.00 . A A . 244 VAL HG21 1 1 
        5  15978 1 1 150 VAL HG22 H  15.100   7.905   5.881 1.00 . A A . 244 VAL HG22 1 1 
        5  15979 1 1 150 VAL HG23 H  13.386   7.602   5.582 1.00 . A A . 244 VAL HG23 1 1 
        5  15980 1 1 150 VAL N    N  15.141   7.466   9.090 1.00 . A A . 244 VAL N    1 1 
        5  15981 1 1 150 VAL O    O  15.095  10.988   9.302 1.00 . A A . 244 VAL O    1 1 
        5  15982 1 1 151 ARG C    C  14.562  11.024  12.252 1.00 . A A . 245 ARG C    1 1 
        5  15983 1 1 151 ARG CA   C  13.380  10.483  11.437 1.00 . A A . 245 ARG CA   1 1 
        5  15984 1 1 151 ARG CB   C  12.363   9.801  12.355 1.00 . A A . 245 ARG CB   1 1 
        5  15985 1 1 151 ARG CD   C  10.138   8.637  12.351 1.00 . A A . 245 ARG CD   1 1 
        5  15986 1 1 151 ARG CG   C  11.060   9.583  11.575 1.00 . A A . 245 ARG CG   1 1 
        5  15987 1 1 151 ARG CZ   C   9.185   8.484  14.580 1.00 . A A . 245 ARG CZ   1 1 
        5  15988 1 1 151 ARG H    H  13.447   8.611  10.447 1.00 . A A . 245 ARG H    1 1 
        5  15989 1 1 151 ARG HA   H  12.897  11.315  10.947 1.00 . A A . 245 ARG HA   1 1 
        5  15990 1 1 151 ARG HB2  H  12.756   8.849  12.685 1.00 . A A . 245 ARG HB2  1 1 
        5  15991 1 1 151 ARG HB3  H  12.171  10.430  13.210 1.00 . A A . 245 ARG HB3  1 1 
        5  15992 1 1 151 ARG HD2  H   9.233   8.476  11.782 1.00 . A A . 245 ARG HD2  1 1 
        5  15993 1 1 151 ARG HD3  H  10.637   7.688  12.492 1.00 . A A . 245 ARG HD3  1 1 
        5  15994 1 1 151 ARG HE   H  10.005  10.147  13.836 1.00 . A A . 245 ARG HE   1 1 
        5  15995 1 1 151 ARG HG2  H  10.565  10.533  11.432 1.00 . A A . 245 ARG HG2  1 1 
        5  15996 1 1 151 ARG HG3  H  11.288   9.149  10.614 1.00 . A A . 245 ARG HG3  1 1 
        5  15997 1 1 151 ARG HH11 H   9.146   6.822  13.474 1.00 . A A . 245 ARG HH11 1 1 
        5  15998 1 1 151 ARG HH12 H   8.441   6.686  15.049 1.00 . A A . 245 ARG HH12 1 1 
        5  15999 1 1 151 ARG HH21 H   9.089   9.982  15.906 1.00 . A A . 245 ARG HH21 1 1 
        5  16000 1 1 151 ARG HH22 H   8.410   8.476  16.428 1.00 . A A . 245 ARG HH22 1 1 
        5  16001 1 1 151 ARG N    N  13.802   9.522  10.417 1.00 . A A . 245 ARG N    1 1 
        5  16002 1 1 151 ARG NE   N   9.792   9.209  13.649 1.00 . A A . 245 ARG NE   1 1 
        5  16003 1 1 151 ARG NH1  N   8.903   7.232  14.350 1.00 . A A . 245 ARG NH1  1 1 
        5  16004 1 1 151 ARG NH2  N   8.871   9.022  15.729 1.00 . A A . 245 ARG NH2  1 1 
        5  16005 1 1 151 ARG O    O  14.625  12.218  12.538 1.00 . A A . 245 ARG O    1 1 
        5  16006 1 1 152 LEU C    C  17.496  11.586  12.587 1.00 . A A . 246 LEU C    1 1 
        5  16007 1 1 152 LEU CA   C  16.667  10.585  13.388 1.00 . A A . 246 LEU CA   1 1 
        5  16008 1 1 152 LEU CB   C  17.536   9.370  13.722 1.00 . A A . 246 LEU CB   1 1 
        5  16009 1 1 152 LEU CD1  C  17.562   7.118  14.812 1.00 . A A . 246 LEU CD1  1 1 
        5  16010 1 1 152 LEU CD2  C  16.733   9.107  16.117 1.00 . A A . 246 LEU CD2  1 1 
        5  16011 1 1 152 LEU CG   C  16.808   8.450  14.719 1.00 . A A . 246 LEU CG   1 1 
        5  16012 1 1 152 LEU H    H  15.409   9.216  12.371 1.00 . A A . 246 LEU H    1 1 
        5  16013 1 1 152 LEU HA   H  16.339  11.052  14.301 1.00 . A A . 246 LEU HA   1 1 
        5  16014 1 1 152 LEU HB2  H  17.733   8.820  12.811 1.00 . A A . 246 LEU HB2  1 1 
        5  16015 1 1 152 LEU HB3  H  18.470   9.700  14.146 1.00 . A A . 246 LEU HB3  1 1 
        5  16016 1 1 152 LEU HD11 H  18.552   7.290  15.204 1.00 . A A . 246 LEU HD11 1 1 
        5  16017 1 1 152 LEU HD12 H  17.634   6.674  13.828 1.00 . A A . 246 LEU HD12 1 1 
        5  16018 1 1 152 LEU HD13 H  17.026   6.449  15.467 1.00 . A A . 246 LEU HD13 1 1 
        5  16019 1 1 152 LEU HD21 H  15.873   9.757  16.165 1.00 . A A . 246 LEU HD21 1 1 
        5  16020 1 1 152 LEU HD22 H  17.627   9.683  16.306 1.00 . A A . 246 LEU HD22 1 1 
        5  16021 1 1 152 LEU HD23 H  16.636   8.343  16.880 1.00 . A A . 246 LEU HD23 1 1 
        5  16022 1 1 152 LEU HG   H  15.807   8.264  14.357 1.00 . A A . 246 LEU HG   1 1 
        5  16023 1 1 152 LEU N    N  15.499  10.156  12.619 1.00 . A A . 246 LEU N    1 1 
        5  16024 1 1 152 LEU O    O  18.028  12.555  13.131 1.00 . A A . 246 LEU O    1 1 
        5  16025 1 1 153 LEU C    C  17.793  13.602  10.362 1.00 . A A . 247 LEU C    1 1 
        5  16026 1 1 153 LEU CA   C  18.375  12.192  10.399 1.00 . A A . 247 LEU CA   1 1 
        5  16027 1 1 153 LEU CB   C  18.389  11.602   8.984 1.00 . A A . 247 LEU CB   1 1 
        5  16028 1 1 153 LEU CD1  C  19.048   9.619   7.591 1.00 . A A . 247 LEU CD1  1 1 
        5  16029 1 1 153 LEU CD2  C  20.699  10.570   9.245 1.00 . A A . 247 LEU CD2  1 1 
        5  16030 1 1 153 LEU CG   C  19.200  10.290   8.965 1.00 . A A . 247 LEU CG   1 1 
        5  16031 1 1 153 LEU H    H  17.154  10.534  10.936 1.00 . A A . 247 LEU H    1 1 
        5  16032 1 1 153 LEU HA   H  19.386  12.252  10.762 1.00 . A A . 247 LEU HA   1 1 
        5  16033 1 1 153 LEU HB2  H  17.374  11.402   8.672 1.00 . A A . 247 LEU HB2  1 1 
        5  16034 1 1 153 LEU HB3  H  18.839  12.309   8.303 1.00 . A A . 247 LEU HB3  1 1 
        5  16035 1 1 153 LEU HD11 H  18.013   9.621   7.297 1.00 . A A . 247 LEU HD11 1 1 
        5  16036 1 1 153 LEU HD12 H  19.402   8.598   7.651 1.00 . A A . 247 LEU HD12 1 1 
        5  16037 1 1 153 LEU HD13 H  19.632  10.157   6.862 1.00 . A A . 247 LEU HD13 1 1 
        5  16038 1 1 153 LEU HD21 H  20.875  10.554  10.311 1.00 . A A . 247 LEU HD21 1 1 
        5  16039 1 1 153 LEU HD22 H  20.976  11.536   8.851 1.00 . A A . 247 LEU HD22 1 1 
        5  16040 1 1 153 LEU HD23 H  21.312   9.808   8.779 1.00 . A A . 247 LEU HD23 1 1 
        5  16041 1 1 153 LEU HG   H  18.810   9.627   9.724 1.00 . A A . 247 LEU HG   1 1 
        5  16042 1 1 153 LEU N    N  17.604  11.330  11.291 1.00 . A A . 247 LEU N    1 1 
        5  16043 1 1 153 LEU O    O  18.536  14.583  10.336 1.00 . A A . 247 LEU O    1 1 
        5  16044 1 1 154 VAL C    C  16.487  15.990  11.285 1.00 . A A . 248 VAL C    1 1 
        5  16045 1 1 154 VAL CA   C  15.812  15.016  10.315 1.00 . A A . 248 VAL CA   1 1 
        5  16046 1 1 154 VAL CB   C  14.325  14.881  10.671 1.00 . A A . 248 VAL CB   1 1 
        5  16047 1 1 154 VAL CG1  C  13.685  16.266  10.804 1.00 . A A . 248 VAL CG1  1 1 
        5  16048 1 1 154 VAL CG2  C  13.604  14.116   9.562 1.00 . A A . 248 VAL CG2  1 1 
        5  16049 1 1 154 VAL H    H  15.920  12.892  10.375 1.00 . A A . 248 VAL H    1 1 
        5  16050 1 1 154 VAL HA   H  15.893  15.410   9.314 1.00 . A A . 248 VAL HA   1 1 
        5  16051 1 1 154 VAL HB   H  14.226  14.345  11.605 1.00 . A A . 248 VAL HB   1 1 
        5  16052 1 1 154 VAL HG11 H  12.613  16.159  10.839 1.00 . A A . 248 VAL HG11 1 1 
        5  16053 1 1 154 VAL HG12 H  13.958  16.876   9.955 1.00 . A A . 248 VAL HG12 1 1 
        5  16054 1 1 154 VAL HG13 H  14.029  16.739  11.711 1.00 . A A . 248 VAL HG13 1 1 
        5  16055 1 1 154 VAL HG21 H  13.993  13.109   9.505 1.00 . A A . 248 VAL HG21 1 1 
        5  16056 1 1 154 VAL HG22 H  13.763  14.620   8.621 1.00 . A A . 248 VAL HG22 1 1 
        5  16057 1 1 154 VAL HG23 H  12.548  14.085   9.780 1.00 . A A . 248 VAL HG23 1 1 
        5  16058 1 1 154 VAL N    N  16.465  13.705  10.356 1.00 . A A . 248 VAL N    1 1 
        5  16059 1 1 154 VAL O    O  16.861  15.619  12.398 1.00 . A A . 248 VAL O    1 1 
        5  16060 1 1 155 ASP C    C  16.367  18.704  12.819 1.00 . A A . 249 ASP C    1 1 
        5  16061 1 1 155 ASP CA   C  17.276  18.256  11.671 1.00 . A A . 249 ASP CA   1 1 
        5  16062 1 1 155 ASP CB   C  17.640  19.466  10.808 1.00 . A A . 249 ASP CB   1 1 
        5  16063 1 1 155 ASP CG   C  18.342  20.521  11.659 1.00 . A A . 249 ASP CG   1 1 
        5  16064 1 1 155 ASP H    H  16.323  17.470   9.949 1.00 . A A . 249 ASP H    1 1 
        5  16065 1 1 155 ASP HA   H  18.183  17.847  12.088 1.00 . A A . 249 ASP HA   1 1 
        5  16066 1 1 155 ASP HB2  H  18.299  19.150  10.010 1.00 . A A . 249 ASP HB2  1 1 
        5  16067 1 1 155 ASP HB3  H  16.743  19.889  10.385 1.00 . A A . 249 ASP HB3  1 1 
        5  16068 1 1 155 ASP N    N  16.642  17.235  10.846 1.00 . A A . 249 ASP N    1 1 
        5  16069 1 1 155 ASP O    O  16.830  18.887  13.944 1.00 . A A . 249 ASP O    1 1 
        5  16070 1 1 155 ASP OD1  O  18.413  20.336  12.864 1.00 . A A . 249 ASP OD1  1 1 
        5  16071 1 1 155 ASP OD2  O  18.803  21.500  11.093 1.00 . A A . 249 ASP OD2  1 1 
        5  16072 1 1 156 SER C    C  13.047  18.303  13.829 1.00 . A A . 250 SER C    1 1 
        5  16073 1 1 156 SER CA   C  14.112  19.363  13.549 1.00 . A A . 250 SER CA   1 1 
        5  16074 1 1 156 SER CB   C  13.424  20.639  13.062 1.00 . A A . 250 SER CB   1 1 
        5  16075 1 1 156 SER H    H  14.765  18.759  11.611 1.00 . A A . 250 SER H    1 1 
        5  16076 1 1 156 SER HA   H  14.629  19.585  14.476 1.00 . A A . 250 SER HA   1 1 
        5  16077 1 1 156 SER HB2  H  14.151  21.426  12.956 1.00 . A A . 250 SER HB2  1 1 
        5  16078 1 1 156 SER HB3  H  12.960  20.449  12.102 1.00 . A A . 250 SER HB3  1 1 
        5  16079 1 1 156 SER HG   H  11.590  20.693  13.718 1.00 . A A . 250 SER HG   1 1 
        5  16080 1 1 156 SER N    N  15.076  18.904  12.530 1.00 . A A . 250 SER N    1 1 
        5  16081 1 1 156 SER O    O  12.348  17.857  12.921 1.00 . A A . 250 SER O    1 1 
        5  16082 1 1 156 SER OG   O  12.438  21.035  14.010 1.00 . A A . 250 SER OG   1 1 
        5  16083 1 1 157 LYS C    C  10.514  17.472  15.306 1.00 . A A . 251 LYS C    1 1 
        5  16084 1 1 157 LYS CA   C  11.930  16.933  15.506 1.00 . A A . 251 LYS CA   1 1 
        5  16085 1 1 157 LYS CB   C  12.136  16.557  16.973 1.00 . A A . 251 LYS CB   1 1 
        5  16086 1 1 157 LYS CD   C  11.432  15.004  18.803 1.00 . A A . 251 LYS CD   1 1 
        5  16087 1 1 157 LYS CE   C  10.483  13.863  19.174 1.00 . A A . 251 LYS CE   1 1 
        5  16088 1 1 157 LYS CG   C  11.186  15.416  17.351 1.00 . A A . 251 LYS CG   1 1 
        5  16089 1 1 157 LYS H    H  13.498  18.329  15.779 1.00 . A A . 251 LYS H    1 1 
        5  16090 1 1 157 LYS HA   H  12.053  16.049  14.899 1.00 . A A . 251 LYS HA   1 1 
        5  16091 1 1 157 LYS HB2  H  13.158  16.243  17.124 1.00 . A A . 251 LYS HB2  1 1 
        5  16092 1 1 157 LYS HB3  H  11.929  17.415  17.597 1.00 . A A . 251 LYS HB3  1 1 
        5  16093 1 1 157 LYS HD2  H  12.455  14.673  18.913 1.00 . A A . 251 LYS HD2  1 1 
        5  16094 1 1 157 LYS HD3  H  11.252  15.846  19.453 1.00 . A A . 251 LYS HD3  1 1 
        5  16095 1 1 157 LYS HE2  H   9.462  14.196  19.060 1.00 . A A . 251 LYS HE2  1 1 
        5  16096 1 1 157 LYS HE3  H  10.662  13.022  18.521 1.00 . A A . 251 LYS HE3  1 1 
        5  16097 1 1 157 LYS HG2  H  10.164  15.745  17.239 1.00 . A A . 251 LYS HG2  1 1 
        5  16098 1 1 157 LYS HG3  H  11.366  14.569  16.706 1.00 . A A . 251 LYS HG3  1 1 
        5  16099 1 1 157 LYS HZ1  H  11.255  14.202  21.080 1.00 . A A . 251 LYS HZ1  1 1 
        5  16100 1 1 157 LYS HZ2  H  11.267  12.571  20.606 1.00 . A A . 251 LYS HZ2  1 1 
        5  16101 1 1 157 LYS HZ3  H   9.809  13.313  21.067 1.00 . A A . 251 LYS HZ3  1 1 
        5  16102 1 1 157 LYS N    N  12.921  17.925  15.099 1.00 . A A . 251 LYS N    1 1 
        5  16103 1 1 157 LYS NZ   N  10.721  13.456  20.588 1.00 . A A . 251 LYS NZ   1 1 
        5  16104 1 1 157 LYS O    O   9.580  16.713  15.051 1.00 . A A . 251 LYS O    1 1 
        5  16105 1 1 158 ASP C    C   8.704  19.575  13.796 1.00 . A A . 252 ASP C    1 1 
        5  16106 1 1 158 ASP CA   C   9.059  19.426  15.273 1.00 . A A . 252 ASP CA   1 1 
        5  16107 1 1 158 ASP CB   C   9.069  20.806  15.932 1.00 . A A . 252 ASP CB   1 1 
        5  16108 1 1 158 ASP CG   C   9.187  20.666  17.445 1.00 . A A . 252 ASP CG   1 1 
        5  16109 1 1 158 ASP H    H  11.144  19.342  15.643 1.00 . A A . 252 ASP H    1 1 
        5  16110 1 1 158 ASP HA   H   8.308  18.816  15.756 1.00 . A A . 252 ASP HA   1 1 
        5  16111 1 1 158 ASP HB2  H   9.907  21.375  15.558 1.00 . A A . 252 ASP HB2  1 1 
        5  16112 1 1 158 ASP HB3  H   8.151  21.322  15.692 1.00 . A A . 252 ASP HB3  1 1 
        5  16113 1 1 158 ASP N    N  10.365  18.787  15.433 1.00 . A A . 252 ASP N    1 1 
        5  16114 1 1 158 ASP O    O   7.748  20.268  13.457 1.00 . A A . 252 ASP O    1 1 
        5  16115 1 1 158 ASP OD1  O   8.912  19.587  17.943 1.00 . A A . 252 ASP OD1  1 1 
        5  16116 1 1 158 ASP OD2  O   9.552  21.639  18.084 1.00 . A A . 252 ASP OD2  1 1 
        5  16117 1 1 159 ASP C    C   7.898  19.363  11.051 1.00 . A A . 253 ASP C    1 1 
        5  16118 1 1 159 ASP CA   C   9.314  18.948  11.479 1.00 . A A . 253 ASP CA   1 1 
        5  16119 1 1 159 ASP CB   C   9.634  17.562  10.922 1.00 . A A . 253 ASP CB   1 1 
        5  16120 1 1 159 ASP CG   C   9.576  17.586   9.401 1.00 . A A . 253 ASP CG   1 1 
        5  16121 1 1 159 ASP H    H  10.242  18.395  13.306 1.00 . A A . 253 ASP H    1 1 
        5  16122 1 1 159 ASP HA   H  10.018  19.642  11.056 1.00 . A A . 253 ASP HA   1 1 
        5  16123 1 1 159 ASP HB2  H  10.623  17.281  11.234 1.00 . A A . 253 ASP HB2  1 1 
        5  16124 1 1 159 ASP HB3  H   8.925  16.845  11.300 1.00 . A A . 253 ASP HB3  1 1 
        5  16125 1 1 159 ASP N    N   9.498  18.920  12.940 1.00 . A A . 253 ASP N    1 1 
        5  16126 1 1 159 ASP O    O   7.538  20.538  11.122 1.00 . A A . 253 ASP O    1 1 
        5  16127 1 1 159 ASP OD1  O   8.506  17.347   8.866 1.00 . A A . 253 ASP OD1  1 1 
        5  16128 1 1 159 ASP OD2  O  10.603  17.838   8.794 1.00 . A A . 253 ASP OD2  1 1 
        5  16129 1 1 160 GLU C    C   5.130  17.285   9.772 1.00 . A A . 254 GLU C    1 1 
        5  16130 1 1 160 GLU CA   C   5.746  18.626  10.139 1.00 . A A . 254 GLU CA   1 1 
        5  16131 1 1 160 GLU CB   C   5.738  19.551   8.914 1.00 . A A . 254 GLU CB   1 1 
        5  16132 1 1 160 GLU CD   C   3.623  20.716   9.622 1.00 . A A . 254 GLU CD   1 1 
        5  16133 1 1 160 GLU CG   C   4.295  19.898   8.521 1.00 . A A . 254 GLU CG   1 1 
        5  16134 1 1 160 GLU H    H   7.467  17.478  10.555 1.00 . A A . 254 GLU H    1 1 
        5  16135 1 1 160 GLU HA   H   5.174  19.076  10.937 1.00 . A A . 254 GLU HA   1 1 
        5  16136 1 1 160 GLU HB2  H   6.275  20.459   9.145 1.00 . A A . 254 GLU HB2  1 1 
        5  16137 1 1 160 GLU HB3  H   6.218  19.051   8.088 1.00 . A A . 254 GLU HB3  1 1 
        5  16138 1 1 160 GLU HG2  H   4.306  20.474   7.607 1.00 . A A . 254 GLU HG2  1 1 
        5  16139 1 1 160 GLU HG3  H   3.738  18.987   8.363 1.00 . A A . 254 GLU HG3  1 1 
        5  16140 1 1 160 GLU N    N   7.114  18.388  10.595 1.00 . A A . 254 GLU N    1 1 
        5  16141 1 1 160 GLU O    O   3.912  17.104   9.803 1.00 . A A . 254 GLU O    1 1 
        5  16142 1 1 160 GLU OE1  O   3.044  20.112  10.509 1.00 . A A . 254 GLU OE1  1 1 
        5  16143 1 1 160 GLU OE2  O   3.693  21.933   9.557 1.00 . A A . 254 GLU OE2  1 1 
        5  16144 1 1 161 ARG C    C   5.940  14.027  10.172 1.00 . A A . 255 ARG C    1 1 
        5  16145 1 1 161 ARG CA   C   5.607  14.987   9.043 1.00 . A A . 255 ARG CA   1 1 
        5  16146 1 1 161 ARG CB   C   6.356  14.565   7.775 1.00 . A A . 255 ARG CB   1 1 
        5  16147 1 1 161 ARG CD   C   6.678  15.061   5.341 1.00 . A A . 255 ARG CD   1 1 
        5  16148 1 1 161 ARG CG   C   5.873  15.415   6.594 1.00 . A A . 255 ARG CG   1 1 
        5  16149 1 1 161 ARG CZ   C   6.805  15.764   3.014 1.00 . A A . 255 ARG CZ   1 1 
        5  16150 1 1 161 ARG H    H   6.968  16.567   9.443 1.00 . A A . 255 ARG H    1 1 
        5  16151 1 1 161 ARG HA   H   4.541  14.953   8.852 1.00 . A A . 255 ARG HA   1 1 
        5  16152 1 1 161 ARG HB2  H   7.417  14.711   7.917 1.00 . A A . 255 ARG HB2  1 1 
        5  16153 1 1 161 ARG HB3  H   6.158  13.524   7.571 1.00 . A A . 255 ARG HB3  1 1 
        5  16154 1 1 161 ARG HD2  H   7.725  15.263   5.522 1.00 . A A . 255 ARG HD2  1 1 
        5  16155 1 1 161 ARG HD3  H   6.550  14.012   5.119 1.00 . A A . 255 ARG HD3  1 1 
        5  16156 1 1 161 ARG HE   H   5.480  16.487   4.329 1.00 . A A . 255 ARG HE   1 1 
        5  16157 1 1 161 ARG HG2  H   4.826  15.214   6.415 1.00 . A A . 255 ARG HG2  1 1 
        5  16158 1 1 161 ARG HG3  H   6.006  16.460   6.823 1.00 . A A . 255 ARG HG3  1 1 
        5  16159 1 1 161 ARG HH11 H   8.111  14.357   3.588 1.00 . A A . 255 ARG HH11 1 1 
        5  16160 1 1 161 ARG HH12 H   8.231  14.863   1.935 1.00 . A A . 255 ARG HH12 1 1 
        5  16161 1 1 161 ARG HH21 H   5.626  17.139   2.163 1.00 . A A . 255 ARG HH21 1 1 
        5  16162 1 1 161 ARG HH22 H   6.823  16.434   1.128 1.00 . A A . 255 ARG HH22 1 1 
        5  16163 1 1 161 ARG N    N   6.007  16.343   9.426 1.00 . A A . 255 ARG N    1 1 
        5  16164 1 1 161 ARG NE   N   6.223  15.860   4.207 1.00 . A A . 255 ARG NE   1 1 
        5  16165 1 1 161 ARG NH1  N   7.792  14.928   2.831 1.00 . A A . 255 ARG NH1  1 1 
        5  16166 1 1 161 ARG NH2  N   6.386  16.502   2.024 1.00 . A A . 255 ARG NH2  1 1 
        5  16167 1 1 161 ARG O    O   5.274  13.012  10.372 1.00 . A A . 255 ARG O    1 1 
        5  16168 1 1 162 VAL C    C   6.257  13.127  12.918 1.00 . A A . 256 VAL C    1 1 
        5  16169 1 1 162 VAL CA   C   7.436  13.573  12.025 1.00 . A A . 256 VAL CA   1 1 
        5  16170 1 1 162 VAL CB   C   8.486  14.375  12.818 1.00 . A A . 256 VAL CB   1 1 
        5  16171 1 1 162 VAL CG1  C   8.725  13.732  14.182 1.00 . A A . 256 VAL CG1  1 1 
        5  16172 1 1 162 VAL CG2  C   9.809  14.401  12.034 1.00 . A A . 256 VAL CG2  1 1 
        5  16173 1 1 162 VAL H    H   7.458  15.206  10.695 1.00 . A A . 256 VAL H    1 1 
        5  16174 1 1 162 VAL HA   H   7.911  12.685  11.633 1.00 . A A . 256 VAL HA   1 1 
        5  16175 1 1 162 VAL HB   H   8.139  15.386  12.954 1.00 . A A . 256 VAL HB   1 1 
        5  16176 1 1 162 VAL HG11 H   8.847  12.668  14.057 1.00 . A A . 256 VAL HG11 1 1 
        5  16177 1 1 162 VAL HG12 H   7.876  13.926  14.820 1.00 . A A . 256 VAL HG12 1 1 
        5  16178 1 1 162 VAL HG13 H   9.615  14.151  14.626 1.00 . A A . 256 VAL HG13 1 1 
        5  16179 1 1 162 VAL HG21 H  10.301  13.443  12.121 1.00 . A A . 256 VAL HG21 1 1 
        5  16180 1 1 162 VAL HG22 H  10.452  15.172  12.434 1.00 . A A . 256 VAL HG22 1 1 
        5  16181 1 1 162 VAL HG23 H   9.607  14.607  10.993 1.00 . A A . 256 VAL HG23 1 1 
        5  16182 1 1 162 VAL N    N   6.985  14.375  10.907 1.00 . A A . 256 VAL N    1 1 
        5  16183 1 1 162 VAL O    O   6.066  11.924  13.105 1.00 . A A . 256 VAL O    1 1 
        5  16184 1 1 163 PRO C    C   3.388  12.637  13.643 1.00 . A A . 257 PRO C    1 1 
        5  16185 1 1 163 PRO CA   C   4.317  13.625  14.353 1.00 . A A . 257 PRO CA   1 1 
        5  16186 1 1 163 PRO CB   C   3.610  14.963  14.681 1.00 . A A . 257 PRO CB   1 1 
        5  16187 1 1 163 PRO CD   C   5.545  15.499  13.365 1.00 . A A . 257 PRO CD   1 1 
        5  16188 1 1 163 PRO CG   C   4.112  15.928  13.652 1.00 . A A . 257 PRO CG   1 1 
        5  16189 1 1 163 PRO HA   H   4.693  13.178  15.261 1.00 . A A . 257 PRO HA   1 1 
        5  16190 1 1 163 PRO HB2  H   2.533  14.860  14.615 1.00 . A A . 257 PRO HB2  1 1 
        5  16191 1 1 163 PRO HB3  H   3.887  15.306  15.671 1.00 . A A . 257 PRO HB3  1 1 
        5  16192 1 1 163 PRO HD2  H   5.839  15.812  12.378 1.00 . A A . 257 PRO HD2  1 1 
        5  16193 1 1 163 PRO HD3  H   6.210  15.897  14.114 1.00 . A A . 257 PRO HD3  1 1 
        5  16194 1 1 163 PRO HG2  H   3.512  15.862  12.752 1.00 . A A . 257 PRO HG2  1 1 
        5  16195 1 1 163 PRO HG3  H   4.103  16.938  14.035 1.00 . A A . 257 PRO HG3  1 1 
        5  16196 1 1 163 PRO N    N   5.466  14.031  13.478 1.00 . A A . 257 PRO N    1 1 
        5  16197 1 1 163 PRO O    O   2.972  11.639  14.230 1.00 . A A . 257 PRO O    1 1 
        5  16198 1 1 164 ALA C    C   2.924  10.657  11.457 1.00 . A A . 258 ALA C    1 1 
        5  16199 1 1 164 ALA CA   C   2.231  12.002  11.617 1.00 . A A . 258 ALA CA   1 1 
        5  16200 1 1 164 ALA CB   C   1.943  12.571  10.228 1.00 . A A . 258 ALA CB   1 1 
        5  16201 1 1 164 ALA H    H   3.453  13.705  11.949 1.00 . A A . 258 ALA H    1 1 
        5  16202 1 1 164 ALA HA   H   1.297  11.863  12.144 1.00 . A A . 258 ALA HA   1 1 
        5  16203 1 1 164 ALA HB1  H   1.476  11.808   9.619 1.00 . A A . 258 ALA HB1  1 1 
        5  16204 1 1 164 ALA HB2  H   2.870  12.879   9.769 1.00 . A A . 258 ALA HB2  1 1 
        5  16205 1 1 164 ALA HB3  H   1.283  13.420  10.313 1.00 . A A . 258 ALA HB3  1 1 
        5  16206 1 1 164 ALA N    N   3.088  12.904  12.378 1.00 . A A . 258 ALA N    1 1 
        5  16207 1 1 164 ALA O    O   2.299   9.607  11.585 1.00 . A A . 258 ALA O    1 1 
        5  16208 1 1 165 LEU C    C   5.041   8.679  12.285 1.00 . A A . 259 LEU C    1 1 
        5  16209 1 1 165 LEU CA   C   5.000   9.485  10.998 1.00 . A A . 259 LEU CA   1 1 
        5  16210 1 1 165 LEU CB   C   6.433   9.822  10.566 1.00 . A A . 259 LEU CB   1 1 
        5  16211 1 1 165 LEU CD1  C   7.834  10.942   8.823 1.00 . A A . 259 LEU CD1  1 1 
        5  16212 1 1 165 LEU CD2  C   6.126   9.215   8.115 1.00 . A A . 259 LEU CD2  1 1 
        5  16213 1 1 165 LEU CG   C   6.447  10.351   9.122 1.00 . A A . 259 LEU CG   1 1 
        5  16214 1 1 165 LEU H    H   4.669  11.574  11.083 1.00 . A A . 259 LEU H    1 1 
        5  16215 1 1 165 LEU HA   H   4.537   8.887  10.231 1.00 . A A . 259 LEU HA   1 1 
        5  16216 1 1 165 LEU HB2  H   6.832  10.580  11.226 1.00 . A A . 259 LEU HB2  1 1 
        5  16217 1 1 165 LEU HB3  H   7.048   8.937  10.633 1.00 . A A . 259 LEU HB3  1 1 
        5  16218 1 1 165 LEU HD11 H   7.883  11.244   7.787 1.00 . A A . 259 LEU HD11 1 1 
        5  16219 1 1 165 LEU HD12 H   8.592  10.199   9.019 1.00 . A A . 259 LEU HD12 1 1 
        5  16220 1 1 165 LEU HD13 H   8.001  11.802   9.456 1.00 . A A . 259 LEU HD13 1 1 
        5  16221 1 1 165 LEU HD21 H   6.582   9.429   7.158 1.00 . A A . 259 LEU HD21 1 1 
        5  16222 1 1 165 LEU HD22 H   5.057   9.146   7.984 1.00 . A A . 259 LEU HD22 1 1 
        5  16223 1 1 165 LEU HD23 H   6.503   8.271   8.486 1.00 . A A . 259 LEU HD23 1 1 
        5  16224 1 1 165 LEU HG   H   5.706  11.132   9.028 1.00 . A A . 259 LEU HG   1 1 
        5  16225 1 1 165 LEU N    N   4.226  10.704  11.175 1.00 . A A . 259 LEU N    1 1 
        5  16226 1 1 165 LEU O    O   4.905   7.466  12.252 1.00 . A A . 259 LEU O    1 1 
        5  16227 1 1 166 ASN C    C   4.038   7.929  15.020 1.00 . A A . 260 ASN C    1 1 
        5  16228 1 1 166 ASN CA   C   5.344   8.649  14.690 1.00 . A A . 260 ASN CA   1 1 
        5  16229 1 1 166 ASN CB   C   5.683   9.640  15.807 1.00 . A A . 260 ASN CB   1 1 
        5  16230 1 1 166 ASN CG   C   5.689   8.929  17.155 1.00 . A A . 260 ASN CG   1 1 
        5  16231 1 1 166 ASN H    H   5.395  10.322  13.378 1.00 . A A . 260 ASN H    1 1 
        5  16232 1 1 166 ASN HA   H   6.134   7.918  14.626 1.00 . A A . 260 ASN HA   1 1 
        5  16233 1 1 166 ASN HB2  H   6.659  10.065  15.624 1.00 . A A . 260 ASN HB2  1 1 
        5  16234 1 1 166 ASN HB3  H   4.946  10.430  15.824 1.00 . A A . 260 ASN HB3  1 1 
        5  16235 1 1 166 ASN HD21 H   7.246   7.781  16.706 1.00 . A A . 260 ASN HD21 1 1 
        5  16236 1 1 166 ASN HD22 H   6.595   7.548  18.256 1.00 . A A . 260 ASN HD22 1 1 
        5  16237 1 1 166 ASN N    N   5.258   9.350  13.412 1.00 . A A . 260 ASN N    1 1 
        5  16238 1 1 166 ASN ND2  N   6.585   8.011  17.392 1.00 . A A . 260 ASN ND2  1 1 
        5  16239 1 1 166 ASN O    O   4.047   6.783  15.468 1.00 . A A . 260 ASN O    1 1 
        5  16240 1 1 166 ASN OD1  O   4.856   9.218  18.015 1.00 . A A . 260 ASN OD1  1 1 
        5  16241 1 1 167 LEU C    C   1.344   6.840  14.134 1.00 . A A . 261 LEU C    1 1 
        5  16242 1 1 167 LEU CA   C   1.613   8.019  15.065 1.00 . A A . 261 LEU CA   1 1 
        5  16243 1 1 167 LEU CB   C   0.523   9.085  14.892 1.00 . A A . 261 LEU CB   1 1 
        5  16244 1 1 167 LEU CD1  C  -0.951   7.830  16.526 1.00 . A A . 261 LEU CD1  1 1 
        5  16245 1 1 167 LEU CD2  C  -1.916   9.615  15.041 1.00 . A A . 261 LEU CD2  1 1 
        5  16246 1 1 167 LEU CG   C  -0.876   8.487  15.134 1.00 . A A . 261 LEU CG   1 1 
        5  16247 1 1 167 LEU H    H   2.976   9.513  14.431 1.00 . A A . 261 LEU H    1 1 
        5  16248 1 1 167 LEU HA   H   1.605   7.670  16.084 1.00 . A A . 261 LEU HA   1 1 
        5  16249 1 1 167 LEU HB2  H   0.694   9.885  15.597 1.00 . A A . 261 LEU HB2  1 1 
        5  16250 1 1 167 LEU HB3  H   0.571   9.481  13.889 1.00 . A A . 261 LEU HB3  1 1 
        5  16251 1 1 167 LEU HD11 H  -0.533   6.836  16.477 1.00 . A A . 261 LEU HD11 1 1 
        5  16252 1 1 167 LEU HD12 H  -1.981   7.765  16.848 1.00 . A A . 261 LEU HD12 1 1 
        5  16253 1 1 167 LEU HD13 H  -0.390   8.421  17.237 1.00 . A A . 261 LEU HD13 1 1 
        5  16254 1 1 167 LEU HD21 H  -1.605  10.441  15.663 1.00 . A A . 261 LEU HD21 1 1 
        5  16255 1 1 167 LEU HD22 H  -2.875   9.250  15.380 1.00 . A A . 261 LEU HD22 1 1 
        5  16256 1 1 167 LEU HD23 H  -1.998   9.946  14.017 1.00 . A A . 261 LEU HD23 1 1 
        5  16257 1 1 167 LEU HG   H  -1.086   7.745  14.378 1.00 . A A . 261 LEU HG   1 1 
        5  16258 1 1 167 LEU N    N   2.922   8.604  14.793 1.00 . A A . 261 LEU N    1 1 
        5  16259 1 1 167 LEU O    O   0.707   5.861  14.520 1.00 . A A . 261 LEU O    1 1 
        5  16260 1 1 168 LEU C    C   2.218   4.589  12.340 1.00 . A A . 262 LEU C    1 1 
        5  16261 1 1 168 LEU CA   C   1.612   5.927  11.890 1.00 . A A . 262 LEU CA   1 1 
        5  16262 1 1 168 LEU CB   C   2.245   6.413  10.568 1.00 . A A . 262 LEU CB   1 1 
        5  16263 1 1 168 LEU CD1  C   2.640   4.133   9.469 1.00 . A A . 262 LEU CD1  1 1 
        5  16264 1 1 168 LEU CD2  C   0.392   5.279   9.239 1.00 . A A . 262 LEU CD2  1 1 
        5  16265 1 1 168 LEU CG   C   1.915   5.494   9.364 1.00 . A A . 262 LEU CG   1 1 
        5  16266 1 1 168 LEU H    H   2.302   7.777  12.652 1.00 . A A . 262 LEU H    1 1 
        5  16267 1 1 168 LEU HA   H   0.552   5.804  11.751 1.00 . A A . 262 LEU HA   1 1 
        5  16268 1 1 168 LEU HB2  H   1.882   7.407  10.352 1.00 . A A . 262 LEU HB2  1 1 
        5  16269 1 1 168 LEU HB3  H   3.319   6.460  10.691 1.00 . A A . 262 LEU HB3  1 1 
        5  16270 1 1 168 LEU HD11 H   1.985   3.384   9.890 1.00 . A A . 262 LEU HD11 1 1 
        5  16271 1 1 168 LEU HD12 H   3.518   4.223  10.087 1.00 . A A . 262 LEU HD12 1 1 
        5  16272 1 1 168 LEU HD13 H   2.940   3.823   8.481 1.00 . A A . 262 LEU HD13 1 1 
        5  16273 1 1 168 LEU HD21 H   0.153   5.028   8.217 1.00 . A A . 262 LEU HD21 1 1 
        5  16274 1 1 168 LEU HD22 H  -0.128   6.183   9.518 1.00 . A A . 262 LEU HD22 1 1 
        5  16275 1 1 168 LEU HD23 H   0.086   4.470   9.889 1.00 . A A . 262 LEU HD23 1 1 
        5  16276 1 1 168 LEU HG   H   2.260   5.989   8.469 1.00 . A A . 262 LEU HG   1 1 
        5  16277 1 1 168 LEU N    N   1.817   6.962  12.899 1.00 . A A . 262 LEU N    1 1 
        5  16278 1 1 168 LEU O    O   1.603   3.537  12.171 1.00 . A A . 262 LEU O    1 1 
        5  16279 1 1 169 ILE C    C   3.203   2.721  14.481 1.00 . A A . 263 ILE C    1 1 
        5  16280 1 1 169 ILE CA   C   4.054   3.404  13.417 1.00 . A A . 263 ILE CA   1 1 
        5  16281 1 1 169 ILE CB   C   5.434   3.706  14.014 1.00 . A A . 263 ILE CB   1 1 
        5  16282 1 1 169 ILE CD1  C   6.442   3.657  11.688 1.00 . A A . 263 ILE CD1  1 1 
        5  16283 1 1 169 ILE CG1  C   6.304   4.456  12.991 1.00 . A A . 263 ILE CG1  1 1 
        5  16284 1 1 169 ILE CG2  C   6.109   2.394  14.432 1.00 . A A . 263 ILE CG2  1 1 
        5  16285 1 1 169 ILE H    H   3.848   5.489  13.077 1.00 . A A . 263 ILE H    1 1 
        5  16286 1 1 169 ILE HA   H   4.176   2.728  12.585 1.00 . A A . 263 ILE HA   1 1 
        5  16287 1 1 169 ILE HB   H   5.306   4.325  14.893 1.00 . A A . 263 ILE HB   1 1 
        5  16288 1 1 169 ILE HD11 H   6.506   2.602  11.898 1.00 . A A . 263 ILE HD11 1 1 
        5  16289 1 1 169 ILE HD12 H   7.335   3.970  11.169 1.00 . A A . 263 ILE HD12 1 1 
        5  16290 1 1 169 ILE HD13 H   5.586   3.845  11.063 1.00 . A A . 263 ILE HD13 1 1 
        5  16291 1 1 169 ILE HG12 H   5.848   5.406  12.773 1.00 . A A . 263 ILE HG12 1 1 
        5  16292 1 1 169 ILE HG13 H   7.284   4.622  13.412 1.00 . A A . 263 ILE HG13 1 1 
        5  16293 1 1 169 ILE HG21 H   6.089   1.701  13.605 1.00 . A A . 263 ILE HG21 1 1 
        5  16294 1 1 169 ILE HG22 H   5.578   1.968  15.270 1.00 . A A . 263 ILE HG22 1 1 
        5  16295 1 1 169 ILE HG23 H   7.132   2.587  14.715 1.00 . A A . 263 ILE HG23 1 1 
        5  16296 1 1 169 ILE N    N   3.407   4.630  12.940 1.00 . A A . 263 ILE N    1 1 
        5  16297 1 1 169 ILE O    O   3.078   1.501  14.492 1.00 . A A . 263 ILE O    1 1 
        5  16298 1 1 170 CYS C    C   0.699   2.089  15.936 1.00 . A A . 264 CYS C    1 1 
        5  16299 1 1 170 CYS CA   C   1.830   2.970  16.468 1.00 . A A . 264 CYS CA   1 1 
        5  16300 1 1 170 CYS CB   C   1.217   4.060  17.298 1.00 . A A . 264 CYS CB   1 1 
        5  16301 1 1 170 CYS H    H   2.796   4.481  15.337 1.00 . A A . 264 CYS H    1 1 
        5  16302 1 1 170 CYS HA   H   2.460   2.373  17.109 1.00 . A A . 264 CYS HA   1 1 
        5  16303 1 1 170 CYS HB2  H   0.808   4.821  16.655 1.00 . A A . 264 CYS HB2  1 1 
        5  16304 1 1 170 CYS HB3  H   0.423   3.638  17.911 1.00 . A A . 264 CYS HB3  1 1 
        5  16305 1 1 170 CYS HG   H   2.064   5.144  19.108 1.00 . A A . 264 CYS HG   1 1 
        5  16306 1 1 170 CYS N    N   2.644   3.513  15.386 1.00 . A A . 264 CYS N    1 1 
        5  16307 1 1 170 CYS O    O   0.323   1.112  16.575 1.00 . A A . 264 CYS O    1 1 
        5  16308 1 1 170 CYS SG   S   2.501   4.731  18.369 1.00 . A A . 264 CYS SG   1 1 
        5  16309 1 1 171 LEU C    C  -0.567   0.238  13.945 1.00 . A A . 265 LEU C    1 1 
        5  16310 1 1 171 LEU CA   C  -0.963   1.694  14.202 1.00 . A A . 265 LEU CA   1 1 
        5  16311 1 1 171 LEU CB   C  -1.369   2.360  12.877 1.00 . A A . 265 LEU CB   1 1 
        5  16312 1 1 171 LEU CD1  C  -3.233   2.630  11.221 1.00 . A A . 265 LEU CD1  1 1 
        5  16313 1 1 171 LEU CD2  C  -2.271   0.309  11.613 1.00 . A A . 265 LEU CD2  1 1 
        5  16314 1 1 171 LEU CG   C  -2.620   1.682  12.268 1.00 . A A . 265 LEU CG   1 1 
        5  16315 1 1 171 LEU H    H   0.467   3.256  14.327 1.00 . A A . 265 LEU H    1 1 
        5  16316 1 1 171 LEU HA   H  -1.805   1.719  14.876 1.00 . A A . 265 LEU HA   1 1 
        5  16317 1 1 171 LEU HB2  H  -1.586   3.402  13.066 1.00 . A A . 265 LEU HB2  1 1 
        5  16318 1 1 171 LEU HB3  H  -0.549   2.302  12.178 1.00 . A A . 265 LEU HB3  1 1 
        5  16319 1 1 171 LEU HD11 H  -4.098   2.163  10.772 1.00 . A A . 265 LEU HD11 1 1 
        5  16320 1 1 171 LEU HD12 H  -2.501   2.843  10.457 1.00 . A A . 265 LEU HD12 1 1 
        5  16321 1 1 171 LEU HD13 H  -3.532   3.550  11.701 1.00 . A A . 265 LEU HD13 1 1 
        5  16322 1 1 171 LEU HD21 H  -2.545  -0.482  12.292 1.00 . A A . 265 LEU HD21 1 1 
        5  16323 1 1 171 LEU HD22 H  -1.215   0.243  11.400 1.00 . A A . 265 LEU HD22 1 1 
        5  16324 1 1 171 LEU HD23 H  -2.824   0.178  10.690 1.00 . A A . 265 LEU HD23 1 1 
        5  16325 1 1 171 LEU HG   H  -3.344   1.524  13.057 1.00 . A A . 265 LEU HG   1 1 
        5  16326 1 1 171 LEU N    N   0.146   2.452  14.785 1.00 . A A . 265 LEU N    1 1 
        5  16327 1 1 171 LEU O    O  -1.321  -0.682  14.261 1.00 . A A . 265 LEU O    1 1 
        5  16328 1 1 172 VAL C    C   1.298  -2.151  14.334 1.00 . A A . 266 VAL C    1 1 
        5  16329 1 1 172 VAL CA   C   1.091  -1.313  13.070 1.00 . A A . 266 VAL CA   1 1 
        5  16330 1 1 172 VAL CB   C   2.411  -1.219  12.295 1.00 . A A . 266 VAL CB   1 1 
        5  16331 1 1 172 VAL CG1  C   2.964  -2.621  12.013 1.00 . A A . 266 VAL CG1  1 1 
        5  16332 1 1 172 VAL CG2  C   2.164  -0.500  10.968 1.00 . A A . 266 VAL CG2  1 1 
        5  16333 1 1 172 VAL H    H   1.174   0.806  13.147 1.00 . A A . 266 VAL H    1 1 
        5  16334 1 1 172 VAL HA   H   0.362  -1.804  12.446 1.00 . A A . 266 VAL HA   1 1 
        5  16335 1 1 172 VAL HB   H   3.130  -0.663  12.878 1.00 . A A . 266 VAL HB   1 1 
        5  16336 1 1 172 VAL HG11 H   3.798  -2.545  11.333 1.00 . A A . 266 VAL HG11 1 1 
        5  16337 1 1 172 VAL HG12 H   2.191  -3.227  11.565 1.00 . A A . 266 VAL HG12 1 1 
        5  16338 1 1 172 VAL HG13 H   3.291  -3.075  12.937 1.00 . A A . 266 VAL HG13 1 1 
        5  16339 1 1 172 VAL HG21 H   1.772   0.488  11.160 1.00 . A A . 266 VAL HG21 1 1 
        5  16340 1 1 172 VAL HG22 H   1.453  -1.062  10.382 1.00 . A A . 266 VAL HG22 1 1 
        5  16341 1 1 172 VAL HG23 H   3.094  -0.418  10.423 1.00 . A A . 266 VAL HG23 1 1 
        5  16342 1 1 172 VAL N    N   0.613   0.036  13.377 1.00 . A A . 266 VAL N    1 1 
        5  16343 1 1 172 VAL O    O   0.945  -3.331  14.374 1.00 . A A . 266 VAL O    1 1 
        5  16344 1 1 173 SER C    C   0.949  -2.789  17.286 1.00 . A A . 267 SER C    1 1 
        5  16345 1 1 173 SER CA   C   2.202  -2.251  16.588 1.00 . A A . 267 SER CA   1 1 
        5  16346 1 1 173 SER CB   C   2.946  -1.317  17.542 1.00 . A A . 267 SER CB   1 1 
        5  16347 1 1 173 SER H    H   2.185  -0.619  15.244 1.00 . A A . 267 SER H    1 1 
        5  16348 1 1 173 SER HA   H   2.846  -3.081  16.359 1.00 . A A . 267 SER HA   1 1 
        5  16349 1 1 173 SER HB2  H   3.188  -1.847  18.449 1.00 . A A . 267 SER HB2  1 1 
        5  16350 1 1 173 SER HB3  H   3.860  -0.976  17.073 1.00 . A A . 267 SER HB3  1 1 
        5  16351 1 1 173 SER HG   H   2.229   0.453  17.167 1.00 . A A . 267 SER HG   1 1 
        5  16352 1 1 173 SER N    N   1.903  -1.548  15.344 1.00 . A A . 267 SER N    1 1 
        5  16353 1 1 173 SER O    O   1.007  -3.829  17.940 1.00 . A A . 267 SER O    1 1 
        5  16354 1 1 173 SER OG   O   2.119  -0.206  17.858 1.00 . A A . 267 SER OG   1 1 
        5  16355 1 1 174 ARG C    C  -2.143  -3.558  17.020 1.00 . A A . 268 ARG C    1 1 
        5  16356 1 1 174 ARG CA   C  -1.403  -2.507  17.834 1.00 . A A . 268 ARG CA   1 1 
        5  16357 1 1 174 ARG CB   C  -2.321  -1.304  18.057 1.00 . A A . 268 ARG CB   1 1 
        5  16358 1 1 174 ARG CD   C  -2.527   0.912  19.206 1.00 . A A . 268 ARG CD   1 1 
        5  16359 1 1 174 ARG CG   C  -1.662  -0.339  19.047 1.00 . A A . 268 ARG CG   1 1 
        5  16360 1 1 174 ARG CZ   C  -3.970   0.501  21.133 1.00 . A A . 268 ARG CZ   1 1 
        5  16361 1 1 174 ARG H    H  -0.172  -1.255  16.653 1.00 . A A . 268 ARG H    1 1 
        5  16362 1 1 174 ARG HA   H  -1.156  -2.927  18.799 1.00 . A A . 268 ARG HA   1 1 
        5  16363 1 1 174 ARG HB2  H  -2.489  -0.800  17.115 1.00 . A A . 268 ARG HB2  1 1 
        5  16364 1 1 174 ARG HB3  H  -3.264  -1.638  18.458 1.00 . A A . 268 ARG HB3  1 1 
        5  16365 1 1 174 ARG HD2  H  -2.014   1.624  19.833 1.00 . A A . 268 ARG HD2  1 1 
        5  16366 1 1 174 ARG HD3  H  -2.694   1.352  18.233 1.00 . A A . 268 ARG HD3  1 1 
        5  16367 1 1 174 ARG HE   H  -4.580   0.377  19.229 1.00 . A A . 268 ARG HE   1 1 
        5  16368 1 1 174 ARG HG2  H  -1.557  -0.827  20.004 1.00 . A A . 268 ARG HG2  1 1 
        5  16369 1 1 174 ARG HG3  H  -0.688  -0.055  18.678 1.00 . A A . 268 ARG HG3  1 1 
        5  16370 1 1 174 ARG HH11 H  -2.068   0.968  21.545 1.00 . A A . 268 ARG HH11 1 1 
        5  16371 1 1 174 ARG HH12 H  -3.087   0.699  22.918 1.00 . A A . 268 ARG HH12 1 1 
        5  16372 1 1 174 ARG HH21 H  -5.910   0.008  21.031 1.00 . A A . 268 ARG HH21 1 1 
        5  16373 1 1 174 ARG HH22 H  -5.254   0.143  22.629 1.00 . A A . 268 ARG HH22 1 1 
        5  16374 1 1 174 ARG N    N  -0.171  -2.078  17.173 1.00 . A A . 268 ARG N    1 1 
        5  16375 1 1 174 ARG NE   N  -3.813   0.565  19.809 1.00 . A A . 268 ARG NE   1 1 
        5  16376 1 1 174 ARG NH1  N  -2.962   0.740  21.926 1.00 . A A . 268 ARG NH1  1 1 
        5  16377 1 1 174 ARG NH2  N  -5.135   0.195  21.637 1.00 . A A . 268 ARG NH2  1 1 
        5  16378 1 1 174 ARG O    O  -2.644  -4.535  17.574 1.00 . A A . 268 ARG O    1 1 
        5  16379 1 1 175 TYR C    C  -2.273  -5.662  14.869 1.00 . A A . 269 TYR C    1 1 
        5  16380 1 1 175 TYR CA   C  -2.951  -4.292  14.865 1.00 . A A . 269 TYR CA   1 1 
        5  16381 1 1 175 TYR CB   C  -3.044  -3.769  13.432 1.00 . A A . 269 TYR CB   1 1 
        5  16382 1 1 175 TYR CD1  C  -5.313  -4.496  12.606 1.00 . A A . 269 TYR CD1  1 1 
        5  16383 1 1 175 TYR CD2  C  -3.359  -5.740  11.890 1.00 . A A . 269 TYR CD2  1 1 
        5  16384 1 1 175 TYR CE1  C  -6.132  -5.348  11.860 1.00 . A A . 269 TYR CE1  1 1 
        5  16385 1 1 175 TYR CE2  C  -4.179  -6.597  11.140 1.00 . A A . 269 TYR CE2  1 1 
        5  16386 1 1 175 TYR CG   C  -3.925  -4.691  12.622 1.00 . A A . 269 TYR CG   1 1 
        5  16387 1 1 175 TYR CZ   C  -5.567  -6.399  11.127 1.00 . A A . 269 TYR CZ   1 1 
        5  16388 1 1 175 TYR H    H  -1.835  -2.541  15.319 1.00 . A A . 269 TYR H    1 1 
        5  16389 1 1 175 TYR HA   H  -3.949  -4.401  15.255 1.00 . A A . 269 TYR HA   1 1 
        5  16390 1 1 175 TYR HB2  H  -3.465  -2.776  13.436 1.00 . A A . 269 TYR HB2  1 1 
        5  16391 1 1 175 TYR HB3  H  -2.057  -3.743  12.995 1.00 . A A . 269 TYR HB3  1 1 
        5  16392 1 1 175 TYR HD1  H  -5.751  -3.686  13.172 1.00 . A A . 269 TYR HD1  1 1 
        5  16393 1 1 175 TYR HD2  H  -2.291  -5.890  11.902 1.00 . A A . 269 TYR HD2  1 1 
        5  16394 1 1 175 TYR HE1  H  -7.202  -5.195  11.847 1.00 . A A . 269 TYR HE1  1 1 
        5  16395 1 1 175 TYR HE2  H  -3.741  -7.407  10.578 1.00 . A A . 269 TYR HE2  1 1 
        5  16396 1 1 175 TYR HH   H  -7.188  -7.384  10.889 1.00 . A A . 269 TYR HH   1 1 
        5  16397 1 1 175 TYR N    N  -2.237  -3.347  15.714 1.00 . A A . 269 TYR N    1 1 
        5  16398 1 1 175 TYR O    O  -2.937  -6.695  14.981 1.00 . A A . 269 TYR O    1 1 
        5  16399 1 1 175 TYR OH   O  -6.379  -7.240  10.392 1.00 . A A . 269 TYR OH   1 1 
        5  16400 1 1 176 PHE C    C   0.306  -7.280  16.111 1.00 . A A . 270 PHE C    1 1 
        5  16401 1 1 176 PHE CA   C  -0.177  -6.912  14.708 1.00 . A A . 270 PHE CA   1 1 
        5  16402 1 1 176 PHE CB   C   1.025  -6.755  13.771 1.00 . A A . 270 PHE CB   1 1 
        5  16403 1 1 176 PHE CD1  C   0.345  -7.794  11.574 1.00 . A A . 270 PHE CD1  1 1 
        5  16404 1 1 176 PHE CD2  C   0.268  -5.380  11.798 1.00 . A A . 270 PHE CD2  1 1 
        5  16405 1 1 176 PHE CE1  C  -0.112  -7.687  10.254 1.00 . A A . 270 PHE CE1  1 1 
        5  16406 1 1 176 PHE CE2  C  -0.189  -5.272  10.479 1.00 . A A . 270 PHE CE2  1 1 
        5  16407 1 1 176 PHE CG   C   0.535  -6.641  12.346 1.00 . A A . 270 PHE CG   1 1 
        5  16408 1 1 176 PHE CZ   C  -0.379  -6.426   9.707 1.00 . A A . 270 PHE CZ   1 1 
        5  16409 1 1 176 PHE H    H  -0.474  -4.814  14.637 1.00 . A A . 270 PHE H    1 1 
        5  16410 1 1 176 PHE HA   H  -0.799  -7.715  14.334 1.00 . A A . 270 PHE HA   1 1 
        5  16411 1 1 176 PHE HB2  H   1.575  -5.864  14.036 1.00 . A A . 270 PHE HB2  1 1 
        5  16412 1 1 176 PHE HB3  H   1.669  -7.618  13.859 1.00 . A A . 270 PHE HB3  1 1 
        5  16413 1 1 176 PHE HD1  H   0.547  -8.767  11.997 1.00 . A A . 270 PHE HD1  1 1 
        5  16414 1 1 176 PHE HD2  H   0.414  -4.492  12.395 1.00 . A A . 270 PHE HD2  1 1 
        5  16415 1 1 176 PHE HE1  H  -0.257  -8.575   9.660 1.00 . A A . 270 PHE HE1  1 1 
        5  16416 1 1 176 PHE HE2  H  -0.396  -4.299  10.057 1.00 . A A . 270 PHE HE2  1 1 
        5  16417 1 1 176 PHE HZ   H  -0.730  -6.343   8.690 1.00 . A A . 270 PHE HZ   1 1 
        5  16418 1 1 176 PHE N    N  -0.946  -5.666  14.730 1.00 . A A . 270 PHE N    1 1 
        5  16419 1 1 176 PHE O    O   0.850  -8.363  16.324 1.00 . A A . 270 PHE O    1 1 
        5  16420 1 1 177 ASP C    C   2.008  -6.862  18.552 1.00 . A A . 271 ASP C    1 1 
        5  16421 1 1 177 ASP CA   C   0.504  -6.626  18.447 1.00 . A A . 271 ASP CA   1 1 
        5  16422 1 1 177 ASP CB   C  -0.239  -7.842  19.002 1.00 . A A . 271 ASP CB   1 1 
        5  16423 1 1 177 ASP CG   C  -0.031  -7.936  20.512 1.00 . A A . 271 ASP CG   1 1 
        5  16424 1 1 177 ASP H    H  -0.350  -5.533  16.838 1.00 . A A . 271 ASP H    1 1 
        5  16425 1 1 177 ASP HA   H   0.246  -5.764  19.045 1.00 . A A . 271 ASP HA   1 1 
        5  16426 1 1 177 ASP HB2  H  -1.294  -7.743  18.789 1.00 . A A . 271 ASP HB2  1 1 
        5  16427 1 1 177 ASP HB3  H   0.139  -8.738  18.535 1.00 . A A . 271 ASP HB3  1 1 
        5  16428 1 1 177 ASP N    N   0.095  -6.377  17.065 1.00 . A A . 271 ASP N    1 1 
        5  16429 1 1 177 ASP O    O   2.452  -7.723  19.311 1.00 . A A . 271 ASP O    1 1 
        5  16430 1 1 177 ASP OD1  O   0.856  -7.263  21.013 1.00 . A A . 271 ASP OD1  1 1 
        5  16431 1 1 177 ASP OD2  O  -0.760  -8.680  21.146 1.00 . A A . 271 ASP OD2  1 1 
        5  16432 1 1 178 GLN C    C   4.822  -5.437  19.007 1.00 . A A . 272 GLN C    1 1 
        5  16433 1 1 178 GLN CA   C   4.246  -6.228  17.834 1.00 . A A . 272 GLN CA   1 1 
        5  16434 1 1 178 GLN CB   C   4.854  -5.718  16.525 1.00 . A A . 272 GLN CB   1 1 
        5  16435 1 1 178 GLN CD   C   5.009  -6.121  14.058 1.00 . A A . 272 GLN CD   1 1 
        5  16436 1 1 178 GLN CG   C   4.449  -6.646  15.375 1.00 . A A . 272 GLN CG   1 1 
        5  16437 1 1 178 GLN H    H   2.383  -5.416  17.215 1.00 . A A . 272 GLN H    1 1 
        5  16438 1 1 178 GLN HA   H   4.503  -7.271  17.951 1.00 . A A . 272 GLN HA   1 1 
        5  16439 1 1 178 GLN HB2  H   4.497  -4.721  16.328 1.00 . A A . 272 GLN HB2  1 1 
        5  16440 1 1 178 GLN HB3  H   5.930  -5.703  16.611 1.00 . A A . 272 GLN HB3  1 1 
        5  16441 1 1 178 GLN HE21 H   6.072  -7.759  13.685 1.00 . A A . 272 GLN HE21 1 1 
        5  16442 1 1 178 GLN HE22 H   6.181  -6.539  12.508 1.00 . A A . 272 GLN HE22 1 1 
        5  16443 1 1 178 GLN HG2  H   4.838  -7.637  15.559 1.00 . A A . 272 GLN HG2  1 1 
        5  16444 1 1 178 GLN HG3  H   3.372  -6.690  15.313 1.00 . A A . 272 GLN HG3  1 1 
        5  16445 1 1 178 GLN N    N   2.790  -6.092  17.798 1.00 . A A . 272 GLN N    1 1 
        5  16446 1 1 178 GLN NE2  N   5.823  -6.868  13.360 1.00 . A A . 272 GLN NE2  1 1 
        5  16447 1 1 178 GLN O    O   5.332  -4.331  18.835 1.00 . A A . 272 GLN O    1 1 
        5  16448 1 1 178 GLN OE1  O   4.694  -5.002  13.655 1.00 . A A . 272 GLN OE1  1 1 
        5  16449 1 1 179 ARG C    C   6.716  -5.081  21.302 1.00 . A A . 273 ARG C    1 1 
        5  16450 1 1 179 ARG CA   C   5.221  -5.347  21.405 1.00 . A A . 273 ARG CA   1 1 
        5  16451 1 1 179 ARG CB   C   4.954  -6.220  22.637 1.00 . A A . 273 ARG CB   1 1 
        5  16452 1 1 179 ARG CD   C   2.638  -5.340  23.160 1.00 . A A . 273 ARG CD   1 1 
        5  16453 1 1 179 ARG CG   C   3.460  -6.566  22.739 1.00 . A A . 273 ARG CG   1 1 
        5  16454 1 1 179 ARG CZ   C   2.706  -3.599  24.850 1.00 . A A . 273 ARG CZ   1 1 
        5  16455 1 1 179 ARG H    H   4.291  -6.886  20.284 1.00 . A A . 273 ARG H    1 1 
        5  16456 1 1 179 ARG HA   H   4.716  -4.408  21.526 1.00 . A A . 273 ARG HA   1 1 
        5  16457 1 1 179 ARG HB2  H   5.529  -7.133  22.561 1.00 . A A . 273 ARG HB2  1 1 
        5  16458 1 1 179 ARG HB3  H   5.262  -5.686  23.521 1.00 . A A . 273 ARG HB3  1 1 
        5  16459 1 1 179 ARG HD2  H   2.581  -4.640  22.344 1.00 . A A . 273 ARG HD2  1 1 
        5  16460 1 1 179 ARG HD3  H   1.639  -5.660  23.417 1.00 . A A . 273 ARG HD3  1 1 
        5  16461 1 1 179 ARG HE   H   4.058  -5.064  24.711 1.00 . A A . 273 ARG HE   1 1 
        5  16462 1 1 179 ARG HG2  H   3.112  -6.911  21.777 1.00 . A A . 273 ARG HG2  1 1 
        5  16463 1 1 179 ARG HG3  H   3.324  -7.354  23.467 1.00 . A A . 273 ARG HG3  1 1 
        5  16464 1 1 179 ARG HH11 H   1.209  -3.506  23.527 1.00 . A A . 273 ARG HH11 1 1 
        5  16465 1 1 179 ARG HH12 H   1.226  -2.257  24.727 1.00 . A A . 273 ARG HH12 1 1 
        5  16466 1 1 179 ARG HH21 H   4.094  -3.432  26.281 1.00 . A A . 273 ARG HH21 1 1 
        5  16467 1 1 179 ARG HH22 H   2.856  -2.222  26.295 1.00 . A A . 273 ARG HH22 1 1 
        5  16468 1 1 179 ARG N    N   4.723  -6.010  20.204 1.00 . A A . 273 ARG N    1 1 
        5  16469 1 1 179 ARG NE   N   3.242  -4.689  24.316 1.00 . A A . 273 ARG NE   1 1 
        5  16470 1 1 179 ARG NH1  N   1.629  -3.081  24.327 1.00 . A A . 273 ARG NH1  1 1 
        5  16471 1 1 179 ARG NH2  N   3.263  -3.040  25.890 1.00 . A A . 273 ARG NH2  1 1 
        5  16472 1 1 179 ARG O    O   7.248  -4.216  21.993 1.00 . A A . 273 ARG O    1 1 
        5  16473 1 1 180 ASP C    C   9.132  -4.277  19.688 1.00 . A A . 274 ASP C    1 1 
        5  16474 1 1 180 ASP CA   C   8.826  -5.659  20.279 1.00 . A A . 274 ASP CA   1 1 
        5  16475 1 1 180 ASP CB   C   9.368  -6.767  19.351 1.00 . A A . 274 ASP CB   1 1 
        5  16476 1 1 180 ASP CG   C   9.625  -8.063  20.126 1.00 . A A . 274 ASP CG   1 1 
        5  16477 1 1 180 ASP H    H   6.920  -6.507  19.915 1.00 . A A . 274 ASP H    1 1 
        5  16478 1 1 180 ASP HA   H   9.302  -5.734  21.242 1.00 . A A . 274 ASP HA   1 1 
        5  16479 1 1 180 ASP HB2  H   8.644  -6.962  18.573 1.00 . A A . 274 ASP HB2  1 1 
        5  16480 1 1 180 ASP HB3  H  10.294  -6.441  18.897 1.00 . A A . 274 ASP HB3  1 1 
        5  16481 1 1 180 ASP N    N   7.390  -5.830  20.444 1.00 . A A . 274 ASP N    1 1 
        5  16482 1 1 180 ASP O    O  10.152  -3.668  20.013 1.00 . A A . 274 ASP O    1 1 
        5  16483 1 1 180 ASP OD1  O   9.689  -8.016  21.343 1.00 . A A . 274 ASP OD1  1 1 
        5  16484 1 1 180 ASP OD2  O   9.754  -9.092  19.481 1.00 . A A . 274 ASP OD2  1 1 
        5  16485 1 1 181 LEU C    C   7.574  -1.398  18.847 1.00 . A A . 275 LEU C    1 1 
        5  16486 1 1 181 LEU CA   C   8.431  -2.480  18.166 1.00 . A A . 275 LEU CA   1 1 
        5  16487 1 1 181 LEU CB   C   8.051  -2.604  16.660 1.00 . A A . 275 LEU CB   1 1 
        5  16488 1 1 181 LEU CD1  C  10.302  -2.612  15.518 1.00 . A A . 275 LEU CD1  1 1 
        5  16489 1 1 181 LEU CD2  C   8.373  -1.462  14.432 1.00 . A A . 275 LEU CD2  1 1 
        5  16490 1 1 181 LEU CG   C   9.029  -1.795  15.775 1.00 . A A . 275 LEU CG   1 1 
        5  16491 1 1 181 LEU H    H   7.456  -4.325  18.588 1.00 . A A . 275 LEU H    1 1 
        5  16492 1 1 181 LEU HA   H   9.471  -2.185  18.251 1.00 . A A . 275 LEU HA   1 1 
        5  16493 1 1 181 LEU HB2  H   8.088  -3.646  16.376 1.00 . A A . 275 LEU HB2  1 1 
        5  16494 1 1 181 LEU HB3  H   7.040  -2.241  16.503 1.00 . A A . 275 LEU HB3  1 1 
        5  16495 1 1 181 LEU HD11 H  10.946  -2.072  14.841 1.00 . A A . 275 LEU HD11 1 1 
        5  16496 1 1 181 LEU HD12 H  10.038  -3.564  15.082 1.00 . A A . 275 LEU HD12 1 1 
        5  16497 1 1 181 LEU HD13 H  10.820  -2.778  16.450 1.00 . A A . 275 LEU HD13 1 1 
        5  16498 1 1 181 LEU HD21 H   8.147  -2.375  13.902 1.00 . A A . 275 LEU HD21 1 1 
        5  16499 1 1 181 LEU HD22 H   9.054  -0.865  13.843 1.00 . A A . 275 LEU HD22 1 1 
        5  16500 1 1 181 LEU HD23 H   7.462  -0.907  14.601 1.00 . A A . 275 LEU HD23 1 1 
        5  16501 1 1 181 LEU HG   H   9.292  -0.878  16.283 1.00 . A A . 275 LEU HG   1 1 
        5  16502 1 1 181 LEU N    N   8.246  -3.791  18.812 1.00 . A A . 275 LEU N    1 1 
        5  16503 1 1 181 LEU O    O   7.713  -0.213  18.548 1.00 . A A . 275 LEU O    1 1 
        5  16504 1 1 182 ALA C    C   6.623   0.052  21.355 1.00 . A A . 276 ALA C    1 1 
        5  16505 1 1 182 ALA CA   C   5.817  -0.861  20.432 1.00 . A A . 276 ALA CA   1 1 
        5  16506 1 1 182 ALA CB   C   4.761  -1.607  21.254 1.00 . A A . 276 ALA CB   1 1 
        5  16507 1 1 182 ALA H    H   6.607  -2.771  19.940 1.00 . A A . 276 ALA H    1 1 
        5  16508 1 1 182 ALA HA   H   5.314  -0.255  19.691 1.00 . A A . 276 ALA HA   1 1 
        5  16509 1 1 182 ALA HB1  H   5.248  -2.181  22.026 1.00 . A A . 276 ALA HB1  1 1 
        5  16510 1 1 182 ALA HB2  H   4.202  -2.268  20.609 1.00 . A A . 276 ALA HB2  1 1 
        5  16511 1 1 182 ALA HB3  H   4.090  -0.892  21.707 1.00 . A A . 276 ALA HB3  1 1 
        5  16512 1 1 182 ALA N    N   6.686  -1.813  19.744 1.00 . A A . 276 ALA N    1 1 
        5  16513 1 1 182 ALA O    O   7.037  -0.358  22.438 1.00 . A A . 276 ALA O    1 1 
        5  16514 1 1 183 ASP C    C   8.787   1.626  22.387 1.00 . A A . 277 ASP C    1 1 
        5  16515 1 1 183 ASP CA   C   7.577   2.271  21.711 1.00 . A A . 277 ASP CA   1 1 
        5  16516 1 1 183 ASP CB   C   6.661   2.882  22.774 1.00 . A A . 277 ASP CB   1 1 
        5  16517 1 1 183 ASP CG   C   5.642   3.813  22.116 1.00 . A A . 277 ASP CG   1 1 
        5  16518 1 1 183 ASP H    H   6.466   1.562  20.049 1.00 . A A . 277 ASP H    1 1 
        5  16519 1 1 183 ASP HA   H   7.920   3.059  21.058 1.00 . A A . 277 ASP HA   1 1 
        5  16520 1 1 183 ASP HB2  H   6.141   2.092  23.295 1.00 . A A . 277 ASP HB2  1 1 
        5  16521 1 1 183 ASP HB3  H   7.255   3.445  23.478 1.00 . A A . 277 ASP HB3  1 1 
        5  16522 1 1 183 ASP N    N   6.830   1.294  20.919 1.00 . A A . 277 ASP N    1 1 
        5  16523 1 1 183 ASP O    O   8.830   1.493  23.608 1.00 . A A . 277 ASP O    1 1 
        5  16524 1 1 183 ASP OD1  O   5.827   4.141  20.956 1.00 . A A . 277 ASP OD1  1 1 
        5  16525 1 1 183 ASP OD2  O   4.690   4.183  22.785 1.00 . A A . 277 ASP OD2  1 1 
        5  16526 1 1 184 GLU C    C  11.746   1.590  22.991 1.00 . A A . 278 GLU C    1 1 
        5  16527 1 1 184 GLU CA   C  10.969   0.593  22.120 1.00 . A A . 278 GLU CA   1 1 
        5  16528 1 1 184 GLU CB   C  11.855   0.106  20.969 1.00 . A A . 278 GLU CB   1 1 
        5  16529 1 1 184 GLU CD   C  13.013   0.795  18.859 1.00 . A A . 278 GLU CD   1 1 
        5  16530 1 1 184 GLU CG   C  12.254   1.291  20.085 1.00 . A A . 278 GLU CG   1 1 
        5  16531 1 1 184 GLU H    H   9.680   1.353  20.613 1.00 . A A . 278 GLU H    1 1 
        5  16532 1 1 184 GLU HA   H  10.668  -0.255  22.715 1.00 . A A . 278 GLU HA   1 1 
        5  16533 1 1 184 GLU HB2  H  12.743  -0.361  21.367 1.00 . A A . 278 GLU HB2  1 1 
        5  16534 1 1 184 GLU HB3  H  11.307  -0.613  20.376 1.00 . A A . 278 GLU HB3  1 1 
        5  16535 1 1 184 GLU HG2  H  11.365   1.815  19.765 1.00 . A A . 278 GLU HG2  1 1 
        5  16536 1 1 184 GLU HG3  H  12.884   1.965  20.647 1.00 . A A . 278 GLU HG3  1 1 
        5  16537 1 1 184 GLU N    N   9.767   1.225  21.582 1.00 . A A . 278 GLU N    1 1 
        5  16538 1 1 184 GLU O    O  11.718   2.791  22.724 1.00 . A A . 278 GLU O    1 1 
        5  16539 1 1 184 GLU OE1  O  12.411   0.100  18.056 1.00 . A A . 278 GLU OE1  1 1 
        5  16540 1 1 184 GLU OE2  O  14.185   1.118  18.740 1.00 . A A . 278 GLU OE2  1 1 
        5  16541 1 1 185 PRO C    C  14.429   2.637  24.215 1.00 . A A . 279 PRO C    1 1 
        5  16542 1 1 185 PRO CA   C  13.200   2.060  24.918 1.00 . A A . 279 PRO CA   1 1 
        5  16543 1 1 185 PRO CB   C  13.588   1.161  26.105 1.00 . A A . 279 PRO CB   1 1 
        5  16544 1 1 185 PRO CD   C  12.554  -0.266  24.456 1.00 . A A . 279 PRO CD   1 1 
        5  16545 1 1 185 PRO CG   C  13.646  -0.218  25.528 1.00 . A A . 279 PRO CG   1 1 
        5  16546 1 1 185 PRO HA   H  12.564   2.860  25.262 1.00 . A A . 279 PRO HA   1 1 
        5  16547 1 1 185 PRO HB2  H  14.552   1.449  26.510 1.00 . A A . 279 PRO HB2  1 1 
        5  16548 1 1 185 PRO HB3  H  12.833   1.207  26.877 1.00 . A A . 279 PRO HB3  1 1 
        5  16549 1 1 185 PRO HD2  H  12.856  -0.898  23.633 1.00 . A A . 279 PRO HD2  1 1 
        5  16550 1 1 185 PRO HD3  H  11.620  -0.608  24.877 1.00 . A A . 279 PRO HD3  1 1 
        5  16551 1 1 185 PRO HG2  H  14.619  -0.393  25.081 1.00 . A A . 279 PRO HG2  1 1 
        5  16552 1 1 185 PRO HG3  H  13.448  -0.959  26.288 1.00 . A A . 279 PRO HG3  1 1 
        5  16553 1 1 185 PRO N    N  12.428   1.142  24.023 1.00 . A A . 279 PRO N    1 1 
        5  16554 1 1 185 PRO O    O  14.349   3.663  23.540 1.00 . A A . 279 PRO O    1 1 
        5  16555 1 1 186 SER C    C  17.695   1.201  23.443 1.00 . A A . 280 SER C    1 1 
        5  16556 1 1 186 SER CA   C  16.817   2.404  23.760 1.00 . A A . 280 SER CA   1 1 
        5  16557 1 1 186 SER CB   C  17.574   3.351  24.693 1.00 . A A . 280 SER CB   1 1 
        5  16558 1 1 186 SER H    H  15.564   1.152  24.930 1.00 . A A . 280 SER H    1 1 
        5  16559 1 1 186 SER HA   H  16.597   2.925  22.838 1.00 . A A . 280 SER HA   1 1 
        5  16560 1 1 186 SER HB2  H  18.571   3.505  24.314 1.00 . A A . 280 SER HB2  1 1 
        5  16561 1 1 186 SER HB3  H  17.058   4.300  24.737 1.00 . A A . 280 SER HB3  1 1 
        5  16562 1 1 186 SER HG   H  17.194   1.929  25.965 1.00 . A A . 280 SER HG   1 1 
        5  16563 1 1 186 SER N    N  15.567   1.965  24.381 1.00 . A A . 280 SER N    1 1 
        5  16564 1 1 186 SER O    O  18.916   1.254  23.578 1.00 . A A . 280 SER O    1 1 
        5  16565 1 1 186 SER OG   O  17.650   2.774  25.989 1.00 . A A . 280 SER OG   1 1 
        5  16566 1 1 187 LEU C    C  18.772  -1.445  23.797 1.00 . A A . 281 LEU C    1 1 
        5  16567 1 1 187 LEU CA   C  17.787  -1.098  22.688 1.00 . A A . 281 LEU CA   1 1 
        5  16568 1 1 187 LEU CB   C  18.553  -0.892  21.384 1.00 . A A . 281 LEU CB   1 1 
        5  16569 1 1 187 LEU CD1  C  18.401  -0.125  19.022 1.00 . A A . 281 LEU CD1  1 1 
        5  16570 1 1 187 LEU CD2  C  16.457  -1.332  20.061 1.00 . A A . 281 LEU CD2  1 1 
        5  16571 1 1 187 LEU CG   C  17.609  -0.341  20.313 1.00 . A A . 281 LEU CG   1 1 
        5  16572 1 1 187 LEU H    H  16.082   0.133  22.935 1.00 . A A . 281 LEU H    1 1 
        5  16573 1 1 187 LEU HA   H  17.092  -1.913  22.565 1.00 . A A . 281 LEU HA   1 1 
        5  16574 1 1 187 LEU HB2  H  19.360  -0.191  21.546 1.00 . A A . 281 LEU HB2  1 1 
        5  16575 1 1 187 LEU HB3  H  18.958  -1.836  21.051 1.00 . A A . 281 LEU HB3  1 1 
        5  16576 1 1 187 LEU HD11 H  18.754  -1.076  18.652 1.00 . A A . 281 LEU HD11 1 1 
        5  16577 1 1 187 LEU HD12 H  19.246   0.519  19.221 1.00 . A A . 281 LEU HD12 1 1 
        5  16578 1 1 187 LEU HD13 H  17.762   0.335  18.282 1.00 . A A . 281 LEU HD13 1 1 
        5  16579 1 1 187 LEU HD21 H  16.833  -2.344  20.084 1.00 . A A . 281 LEU HD21 1 1 
        5  16580 1 1 187 LEU HD22 H  16.014  -1.136  19.095 1.00 . A A . 281 LEU HD22 1 1 
        5  16581 1 1 187 LEU HD23 H  15.704  -1.212  20.827 1.00 . A A . 281 LEU HD23 1 1 
        5  16582 1 1 187 LEU HG   H  17.208   0.605  20.652 1.00 . A A . 281 LEU HG   1 1 
        5  16583 1 1 187 LEU N    N  17.059   0.117  23.022 1.00 . A A . 281 LEU N    1 1 
        5  16584 1 1 187 LEU O    O  19.743  -2.170  23.574 1.00 . A A . 281 LEU O    1 1 
        5  16585 1 1 188 GLU C    C  20.839  -0.871  25.767 1.00 . A A . 282 GLU C    1 1 
        5  16586 1 1 188 GLU CA   C  19.391  -1.182  26.133 1.00 . A A . 282 GLU CA   1 1 
        5  16587 1 1 188 GLU CB   C  19.269  -2.649  26.554 1.00 . A A . 282 GLU CB   1 1 
        5  16588 1 1 188 GLU CD   C  17.558  -2.156  28.317 1.00 . A A . 282 GLU CD   1 1 
        5  16589 1 1 188 GLU CG   C  17.844  -2.931  27.036 1.00 . A A . 282 GLU CG   1 1 
        5  16590 1 1 188 GLU H    H  17.730  -0.350  25.113 1.00 . A A . 282 GLU H    1 1 
        5  16591 1 1 188 GLU HA   H  19.094  -0.552  26.958 1.00 . A A . 282 GLU HA   1 1 
        5  16592 1 1 188 GLU HB2  H  19.497  -3.286  25.711 1.00 . A A . 282 GLU HB2  1 1 
        5  16593 1 1 188 GLU HB3  H  19.964  -2.852  27.355 1.00 . A A . 282 GLU HB3  1 1 
        5  16594 1 1 188 GLU HG2  H  17.142  -2.631  26.271 1.00 . A A . 282 GLU HG2  1 1 
        5  16595 1 1 188 GLU HG3  H  17.734  -3.989  27.226 1.00 . A A . 282 GLU HG3  1 1 
        5  16596 1 1 188 GLU N    N  18.517  -0.921  24.995 1.00 . A A . 282 GLU N    1 1 
        5  16597 1 1 188 GLU O    O  21.773  -1.409  26.363 1.00 . A A . 282 GLU O    1 1 
        5  16598 1 1 188 GLU OE1  O  18.510  -1.747  28.963 1.00 . A A . 282 GLU OE1  1 1 
        5  16599 1 1 188 GLU OE2  O  16.392  -1.984  28.635 1.00 . A A . 282 GLU OE2  1 1 
        5  16600 1 1 189 TYR C    C  23.086   1.149  25.415 1.00 . A A . 283 TYR C    1 1 
        5  16601 1 1 189 TYR CA   C  22.344   0.387  24.324 1.00 . A A . 283 TYR CA   1 1 
        5  16602 1 1 189 TYR CB   C  22.240   1.263  23.075 1.00 . A A . 283 TYR CB   1 1 
        5  16603 1 1 189 TYR CD1  C  24.386   0.839  21.817 1.00 . A A . 283 TYR CD1  1 1 
        5  16604 1 1 189 TYR CD2  C  24.150   2.915  23.048 1.00 . A A . 283 TYR CD2  1 1 
        5  16605 1 1 189 TYR CE1  C  25.669   1.226  21.412 1.00 . A A . 283 TYR CE1  1 1 
        5  16606 1 1 189 TYR CE2  C  25.433   3.300  22.642 1.00 . A A . 283 TYR CE2  1 1 
        5  16607 1 1 189 TYR CG   C  23.625   1.682  22.637 1.00 . A A . 283 TYR CG   1 1 
        5  16608 1 1 189 TYR CZ   C  26.191   2.457  21.825 1.00 . A A . 283 TYR CZ   1 1 
        5  16609 1 1 189 TYR H    H  20.226   0.394  24.344 1.00 . A A . 283 TYR H    1 1 
        5  16610 1 1 189 TYR HA   H  22.902  -0.503  24.078 1.00 . A A . 283 TYR HA   1 1 
        5  16611 1 1 189 TYR HB2  H  21.764   0.700  22.282 1.00 . A A . 283 TYR HB2  1 1 
        5  16612 1 1 189 TYR HB3  H  21.650   2.140  23.298 1.00 . A A . 283 TYR HB3  1 1 
        5  16613 1 1 189 TYR HD1  H  23.983  -0.111  21.499 1.00 . A A . 283 TYR HD1  1 1 
        5  16614 1 1 189 TYR HD2  H  23.565   3.567  23.680 1.00 . A A . 283 TYR HD2  1 1 
        5  16615 1 1 189 TYR HE1  H  26.253   0.575  20.781 1.00 . A A . 283 TYR HE1  1 1 
        5  16616 1 1 189 TYR HE2  H  25.839   4.248  22.959 1.00 . A A . 283 TYR HE2  1 1 
        5  16617 1 1 189 TYR HH   H  27.742   2.237  20.737 1.00 . A A . 283 TYR HH   1 1 
        5  16618 1 1 189 TYR N    N  21.011   0.002  24.778 1.00 . A A . 283 TYR N    1 1 
        5  16619 1 1 189 TYR O    O  24.156   0.703  25.798 1.00 . A A . 283 TYR O    1 1 
        5  16620 1 1 189 TYR OXT  O  22.576   2.166  25.852 1.00 . A A . 283 TYR OXT  1 1 
        5  16621 1 1 189 TYR OH   O  27.455   2.839  21.426 1.00 . A A . 283 TYR OH   1 1 
        5  16622 2 2   1 GLY C    C -36.948   1.621  -1.263 1.00 . B B .  26 GLY C    1 1 
        5  16623 2 2   1 GLY CA   C -37.861   2.430  -0.349 1.00 . B B .  26 GLY CA   1 1 
        5  16624 2 2   1 GLY H1   H -37.804   1.381   1.448 1.00 . B B .  26 GLY H1   1 1 
        5  16625 2 2   1 GLY H2   H -37.765   3.070   1.631 1.00 . B B .  26 GLY H2   1 1 
        5  16626 2 2   1 GLY H3   H -36.382   2.238   1.102 1.00 . B B .  26 GLY H3   1 1 
        5  16627 2 2   1 GLY HA2  H -38.879   2.081  -0.453 1.00 . B B .  26 GLY HA2  1 1 
        5  16628 2 2   1 GLY HA3  H -37.807   3.473  -0.626 1.00 . B B .  26 GLY HA3  1 1 
        5  16629 2 2   1 GLY N    N -37.420   2.267   1.065 1.00 . B B .  26 GLY N    1 1 
        5  16630 2 2   1 GLY O    O -35.727   1.660  -1.127 1.00 . B B .  26 GLY O    1 1 
        5  16631 2 2   2 GLN C    C -35.942   0.959  -4.049 1.00 . B B .  27 GLN C    1 1 
        5  16632 2 2   2 GLN CA   C -36.778   0.077  -3.127 1.00 . B B .  27 GLN CA   1 1 
        5  16633 2 2   2 GLN CB   C -37.716  -0.797  -3.964 1.00 . B B .  27 GLN CB   1 1 
        5  16634 2 2   2 GLN CD   C -39.658  -0.787  -5.550 1.00 . B B .  27 GLN CD   1 1 
        5  16635 2 2   2 GLN CG   C -38.699   0.085  -4.744 1.00 . B B .  27 GLN CG   1 1 
        5  16636 2 2   2 GLN H    H -38.528   0.897  -2.257 1.00 . B B .  27 GLN H    1 1 
        5  16637 2 2   2 GLN HA   H -36.117  -0.565  -2.563 1.00 . B B .  27 GLN HA   1 1 
        5  16638 2 2   2 GLN HB2  H -37.133  -1.384  -4.658 1.00 . B B .  27 GLN HB2  1 1 
        5  16639 2 2   2 GLN HB3  H -38.269  -1.456  -3.312 1.00 . B B .  27 GLN HB3  1 1 
        5  16640 2 2   2 GLN HE21 H -40.249   0.692  -6.735 1.00 . B B .  27 GLN HE21 1 1 
        5  16641 2 2   2 GLN HE22 H -40.965  -0.815  -7.046 1.00 . B B .  27 GLN HE22 1 1 
        5  16642 2 2   2 GLN HG2  H -39.265   0.692  -4.050 1.00 . B B .  27 GLN HG2  1 1 
        5  16643 2 2   2 GLN HG3  H -38.150   0.729  -5.417 1.00 . B B .  27 GLN HG3  1 1 
        5  16644 2 2   2 GLN N    N -37.549   0.890  -2.195 1.00 . B B .  27 GLN N    1 1 
        5  16645 2 2   2 GLN NE2  N -40.348  -0.259  -6.524 1.00 . B B .  27 GLN NE2  1 1 
        5  16646 2 2   2 GLN O    O -36.377   2.035  -4.456 1.00 . B B .  27 GLN O    1 1 
        5  16647 2 2   2 GLN OE1  O -39.786  -1.982  -5.283 1.00 . B B .  27 GLN OE1  1 1 
        5  16648 2 2   3 SER C    C -33.539   2.618  -4.660 1.00 . B B .  28 SER C    1 1 
        5  16649 2 2   3 SER CA   C -33.848   1.248  -5.253 1.00 . B B .  28 SER CA   1 1 
        5  16650 2 2   3 SER CB   C -34.486   1.417  -6.635 1.00 . B B .  28 SER CB   1 1 
        5  16651 2 2   3 SER H    H -34.443  -0.371  -4.020 1.00 . B B .  28 SER H    1 1 
        5  16652 2 2   3 SER HA   H -32.925   0.700  -5.363 1.00 . B B .  28 SER HA   1 1 
        5  16653 2 2   3 SER HB2  H -35.284   2.138  -6.583 1.00 . B B .  28 SER HB2  1 1 
        5  16654 2 2   3 SER HB3  H -33.737   1.763  -7.336 1.00 . B B .  28 SER HB3  1 1 
        5  16655 2 2   3 SER HG   H -35.789  -0.022  -6.535 1.00 . B B .  28 SER HG   1 1 
        5  16656 2 2   3 SER N    N -34.738   0.495  -4.376 1.00 . B B .  28 SER N    1 1 
        5  16657 2 2   3 SER O    O -34.275   3.582  -4.878 1.00 . B B .  28 SER O    1 1 
        5  16658 2 2   3 SER OG   O -35.013   0.170  -7.065 1.00 . B B .  28 SER OG   1 1 
        5  16659 2 2   4 ASP C    C -30.501   4.085  -3.369 1.00 . B B .  29 ASP C    1 1 
        5  16660 2 2   4 ASP CA   C -32.014   3.952  -3.279 1.00 . B B .  29 ASP CA   1 1 
        5  16661 2 2   4 ASP CB   C -32.440   3.969  -1.812 1.00 . B B .  29 ASP CB   1 1 
        5  16662 2 2   4 ASP CG   C -33.948   4.169  -1.706 1.00 . B B .  29 ASP CG   1 1 
        5  16663 2 2   4 ASP H    H -31.889   1.894  -3.780 1.00 . B B .  29 ASP H    1 1 
        5  16664 2 2   4 ASP HA   H -32.468   4.792  -3.789 1.00 . B B .  29 ASP HA   1 1 
        5  16665 2 2   4 ASP HB2  H -32.171   3.030  -1.352 1.00 . B B .  29 ASP HB2  1 1 
        5  16666 2 2   4 ASP HB3  H -31.938   4.777  -1.301 1.00 . B B .  29 ASP HB3  1 1 
        5  16667 2 2   4 ASP N    N -32.437   2.698  -3.908 1.00 . B B .  29 ASP N    1 1 
        5  16668 2 2   4 ASP O    O -29.838   4.439  -2.392 1.00 . B B .  29 ASP O    1 1 
        5  16669 2 2   4 ASP OD1  O -34.551   4.533  -2.703 1.00 . B B .  29 ASP OD1  1 1 
        5  16670 2 2   4 ASP OD2  O -34.478   3.954  -0.630 1.00 . B B .  29 ASP OD2  1 1 
        5  16671 2 2   5 ASP C    C -28.038   5.306  -4.592 1.00 . B B .  30 ASP C    1 1 
        5  16672 2 2   5 ASP CA   C -28.521   3.865  -4.751 1.00 . B B .  30 ASP CA   1 1 
        5  16673 2 2   5 ASP CB   C -28.163   3.352  -6.148 1.00 . B B .  30 ASP CB   1 1 
        5  16674 2 2   5 ASP CG   C -28.838   4.220  -7.205 1.00 . B B .  30 ASP CG   1 1 
        5  16675 2 2   5 ASP H    H -30.538   3.505  -5.283 1.00 . B B .  30 ASP H    1 1 
        5  16676 2 2   5 ASP HA   H -28.035   3.245  -4.015 1.00 . B B .  30 ASP HA   1 1 
        5  16677 2 2   5 ASP HB2  H -27.091   3.389  -6.283 1.00 . B B .  30 ASP HB2  1 1 
        5  16678 2 2   5 ASP HB3  H -28.503   2.332  -6.255 1.00 . B B .  30 ASP HB3  1 1 
        5  16679 2 2   5 ASP N    N -29.959   3.788  -4.545 1.00 . B B .  30 ASP N    1 1 
        5  16680 2 2   5 ASP O    O -28.700   6.243  -5.037 1.00 . B B .  30 ASP O    1 1 
        5  16681 2 2   5 ASP OD1  O -29.654   5.043  -6.833 1.00 . B B .  30 ASP OD1  1 1 
        5  16682 2 2   5 ASP OD2  O -28.529   4.047  -8.373 1.00 . B B .  30 ASP OD2  1 1 
        5  16683 2 2   6 SER C    C -24.934   6.728  -3.134 1.00 . B B .  31 SER C    1 1 
        5  16684 2 2   6 SER CA   C -26.337   6.811  -3.740 1.00 . B B .  31 SER CA   1 1 
        5  16685 2 2   6 SER CB   C -27.257   7.598  -2.803 1.00 . B B .  31 SER CB   1 1 
        5  16686 2 2   6 SER H    H -26.400   4.695  -3.617 1.00 . B B .  31 SER H    1 1 
        5  16687 2 2   6 SER HA   H -26.285   7.324  -4.689 1.00 . B B .  31 SER HA   1 1 
        5  16688 2 2   6 SER HB2  H -28.245   7.658  -3.226 1.00 . B B .  31 SER HB2  1 1 
        5  16689 2 2   6 SER HB3  H -27.308   7.094  -1.848 1.00 . B B .  31 SER HB3  1 1 
        5  16690 2 2   6 SER HG   H -27.373   9.524  -3.024 1.00 . B B .  31 SER HG   1 1 
        5  16691 2 2   6 SER N    N -26.886   5.475  -3.953 1.00 . B B .  31 SER N    1 1 
        5  16692 2 2   6 SER O    O -24.116   7.632  -3.306 1.00 . B B .  31 SER O    1 1 
        5  16693 2 2   6 SER OG   O -26.747   8.912  -2.633 1.00 . B B .  31 SER OG   1 1 
        5  16694 2 2   7 ASP C    C -22.432   4.709  -2.744 1.00 . B B .  32 ASP C    1 1 
        5  16695 2 2   7 ASP CA   C -23.371   5.415  -1.789 1.00 . B B .  32 ASP CA   1 1 
        5  16696 2 2   7 ASP CB   C -23.541   4.521  -0.568 1.00 . B B .  32 ASP CB   1 1 
        5  16697 2 2   7 ASP CG   C -24.376   5.229   0.494 1.00 . B B .  32 ASP CG   1 1 
        5  16698 2 2   7 ASP H    H -25.367   4.950  -2.330 1.00 . B B .  32 ASP H    1 1 
        5  16699 2 2   7 ASP HA   H -22.946   6.360  -1.487 1.00 . B B .  32 ASP HA   1 1 
        5  16700 2 2   7 ASP HB2  H -24.033   3.606  -0.872 1.00 . B B .  32 ASP HB2  1 1 
        5  16701 2 2   7 ASP HB3  H -22.567   4.286  -0.168 1.00 . B B .  32 ASP HB3  1 1 
        5  16702 2 2   7 ASP N    N -24.671   5.632  -2.426 1.00 . B B .  32 ASP N    1 1 
        5  16703 2 2   7 ASP O    O -21.364   4.242  -2.353 1.00 . B B .  32 ASP O    1 1 
        5  16704 2 2   7 ASP OD1  O -24.508   6.439   0.406 1.00 . B B .  32 ASP OD1  1 1 
        5  16705 2 2   7 ASP OD2  O -24.871   4.550   1.380 1.00 . B B .  32 ASP OD2  1 1 
        5  16706 2 2   8 ILE C    C -20.737   4.612  -5.191 1.00 . B B .  33 ILE C    1 1 
        5  16707 2 2   8 ILE CA   C -22.066   3.901  -4.974 1.00 . B B .  33 ILE CA   1 1 
        5  16708 2 2   8 ILE CB   C -22.835   3.872  -6.292 1.00 . B B .  33 ILE CB   1 1 
        5  16709 2 2   8 ILE CD1  C -24.333   2.166  -5.205 1.00 . B B .  33 ILE CD1  1 1 
        5  16710 2 2   8 ILE CG1  C -24.287   3.441  -6.049 1.00 . B B .  33 ILE CG1  1 1 
        5  16711 2 2   8 ILE CG2  C -22.167   2.872  -7.219 1.00 . B B .  33 ILE CG2  1 1 
        5  16712 2 2   8 ILE H    H -23.727   4.955  -4.243 1.00 . B B .  33 ILE H    1 1 
        5  16713 2 2   8 ILE HA   H -21.888   2.891  -4.640 1.00 . B B .  33 ILE HA   1 1 
        5  16714 2 2   8 ILE HB   H -22.817   4.854  -6.747 1.00 . B B .  33 ILE HB   1 1 
        5  16715 2 2   8 ILE HD11 H -24.164   2.417  -4.169 1.00 . B B .  33 ILE HD11 1 1 
        5  16716 2 2   8 ILE HD12 H -23.572   1.479  -5.539 1.00 . B B .  33 ILE HD12 1 1 
        5  16717 2 2   8 ILE HD13 H -25.305   1.707  -5.311 1.00 . B B .  33 ILE HD13 1 1 
        5  16718 2 2   8 ILE HG12 H -24.810   4.231  -5.530 1.00 . B B .  33 ILE HG12 1 1 
        5  16719 2 2   8 ILE HG13 H -24.767   3.259  -6.997 1.00 . B B .  33 ILE HG13 1 1 
        5  16720 2 2   8 ILE HG21 H -22.702   2.834  -8.155 1.00 . B B .  33 ILE HG21 1 1 
        5  16721 2 2   8 ILE HG22 H -22.184   1.899  -6.750 1.00 . B B .  33 ILE HG22 1 1 
        5  16722 2 2   8 ILE HG23 H -21.145   3.171  -7.391 1.00 . B B .  33 ILE HG23 1 1 
        5  16723 2 2   8 ILE N    N -22.855   4.595  -3.988 1.00 . B B .  33 ILE N    1 1 
        5  16724 2 2   8 ILE O    O -19.685   3.978  -5.272 1.00 . B B .  33 ILE O    1 1 
        5  16725 2 2   9 TRP C    C -18.844   6.997  -4.274 1.00 . B B .  34 TRP C    1 1 
        5  16726 2 2   9 TRP CA   C -19.620   6.749  -5.562 1.00 . B B .  34 TRP CA   1 1 
        5  16727 2 2   9 TRP CB   C -20.040   8.081  -6.215 1.00 . B B .  34 TRP CB   1 1 
        5  16728 2 2   9 TRP CD1  C -21.146   7.138  -8.284 1.00 . B B .  34 TRP CD1  1 1 
        5  16729 2 2   9 TRP CD2  C -22.604   8.127  -6.890 1.00 . B B .  34 TRP CD2  1 1 
        5  16730 2 2   9 TRP CE2  C -23.357   7.622  -7.973 1.00 . B B .  34 TRP CE2  1 1 
        5  16731 2 2   9 TRP CE3  C -23.287   8.806  -5.864 1.00 . B B .  34 TRP CE3  1 1 
        5  16732 2 2   9 TRP CG   C -21.206   7.806  -7.110 1.00 . B B .  34 TRP CG   1 1 
        5  16733 2 2   9 TRP CH2  C -25.404   8.444  -7.005 1.00 . B B .  34 TRP CH2  1 1 
        5  16734 2 2   9 TRP CZ2  C -24.739   7.772  -8.033 1.00 . B B .  34 TRP CZ2  1 1 
        5  16735 2 2   9 TRP CZ3  C -24.679   8.964  -5.925 1.00 . B B .  34 TRP CZ3  1 1 
        5  16736 2 2   9 TRP H    H -21.685   6.368  -5.262 1.00 . B B .  34 TRP H    1 1 
        5  16737 2 2   9 TRP HA   H -18.979   6.218  -6.251 1.00 . B B .  34 TRP HA   1 1 
        5  16738 2 2   9 TRP HB2  H -20.325   8.791  -5.450 1.00 . B B .  34 TRP HB2  1 1 
        5  16739 2 2   9 TRP HB3  H -19.221   8.482  -6.795 1.00 . B B .  34 TRP HB3  1 1 
        5  16740 2 2   9 TRP HD1  H -20.249   6.752  -8.745 1.00 . B B .  34 TRP HD1  1 1 
        5  16741 2 2   9 TRP HE1  H -22.660   6.586  -9.638 1.00 . B B .  34 TRP HE1  1 1 
        5  16742 2 2   9 TRP HE3  H -22.734   9.212  -5.029 1.00 . B B .  34 TRP HE3  1 1 
        5  16743 2 2   9 TRP HH2  H -26.476   8.568  -7.046 1.00 . B B .  34 TRP HH2  1 1 
        5  16744 2 2   9 TRP HZ2  H -25.293   7.356  -8.859 1.00 . B B .  34 TRP HZ2  1 1 
        5  16745 2 2   9 TRP HZ3  H -25.195   9.485  -5.132 1.00 . B B .  34 TRP HZ3  1 1 
        5  16746 2 2   9 TRP N    N -20.808   5.931  -5.315 1.00 . B B .  34 TRP N    1 1 
        5  16747 2 2   9 TRP NE1  N -22.425   7.027  -8.798 1.00 . B B .  34 TRP NE1  1 1 
        5  16748 2 2   9 TRP O    O -18.385   8.109  -4.015 1.00 . B B .  34 TRP O    1 1 
        5  16749 2 2  10 ASP C    C -16.698   5.105  -2.330 1.00 . B B .  35 ASP C    1 1 
        5  16750 2 2  10 ASP CA   C -17.925   6.001  -2.223 1.00 . B B .  35 ASP CA   1 1 
        5  16751 2 2  10 ASP CB   C -18.798   5.535  -1.054 1.00 . B B .  35 ASP CB   1 1 
        5  16752 2 2  10 ASP CG   C -19.874   6.572  -0.759 1.00 . B B .  35 ASP CG   1 1 
        5  16753 2 2  10 ASP H    H -19.046   5.073  -3.765 1.00 . B B .  35 ASP H    1 1 
        5  16754 2 2  10 ASP HA   H -17.601   7.019  -2.037 1.00 . B B .  35 ASP HA   1 1 
        5  16755 2 2  10 ASP HB2  H -19.266   4.596  -1.310 1.00 . B B .  35 ASP HB2  1 1 
        5  16756 2 2  10 ASP HB3  H -18.182   5.403  -0.179 1.00 . B B .  35 ASP HB3  1 1 
        5  16757 2 2  10 ASP N    N -18.676   5.934  -3.482 1.00 . B B .  35 ASP N    1 1 
        5  16758 2 2  10 ASP O    O -16.044   4.804  -1.335 1.00 . B B .  35 ASP O    1 1 
        5  16759 2 2  10 ASP OD1  O -19.752   7.682  -1.248 1.00 . B B .  35 ASP OD1  1 1 
        5  16760 2 2  10 ASP OD2  O -20.809   6.239  -0.047 1.00 . B B .  35 ASP OD2  1 1 
        5  16761 2 2  11 ASP C    C -13.965   4.549  -3.489 1.00 . B B .  36 ASP C    1 1 
        5  16762 2 2  11 ASP CA   C -15.261   3.815  -3.805 1.00 . B B .  36 ASP CA   1 1 
        5  16763 2 2  11 ASP CB   C -15.267   3.365  -5.267 1.00 . B B .  36 ASP CB   1 1 
        5  16764 2 2  11 ASP CG   C -15.363   4.580  -6.179 1.00 . B B .  36 ASP CG   1 1 
        5  16765 2 2  11 ASP H    H -16.969   4.958  -4.307 1.00 . B B .  36 ASP H    1 1 
        5  16766 2 2  11 ASP HA   H -15.337   2.945  -3.172 1.00 . B B .  36 ASP HA   1 1 
        5  16767 2 2  11 ASP HB2  H -14.357   2.826  -5.482 1.00 . B B .  36 ASP HB2  1 1 
        5  16768 2 2  11 ASP HB3  H -16.117   2.724  -5.441 1.00 . B B .  36 ASP HB3  1 1 
        5  16769 2 2  11 ASP N    N -16.404   4.681  -3.556 1.00 . B B .  36 ASP N    1 1 
        5  16770 2 2  11 ASP O    O -12.919   3.931  -3.288 1.00 . B B .  36 ASP O    1 1 
        5  16771 2 2  11 ASP OD1  O -15.644   5.654  -5.673 1.00 . B B .  36 ASP OD1  1 1 
        5  16772 2 2  11 ASP OD2  O -15.154   4.419  -7.369 1.00 . B B .  36 ASP OD2  1 1 
        5  16773 2 2  12 THR C    C -12.654   6.689  -1.610 1.00 . B B .  37 THR C    1 1 
        5  16774 2 2  12 THR CA   C -12.882   6.689  -3.115 1.00 . B B .  37 THR CA   1 1 
        5  16775 2 2  12 THR CB   C -13.085   8.122  -3.613 1.00 . B B .  37 THR CB   1 1 
        5  16776 2 2  12 THR CG2  C -13.330   8.108  -5.123 1.00 . B B .  37 THR CG2  1 1 
        5  16777 2 2  12 THR H    H -14.910   6.311  -3.585 1.00 . B B .  37 THR H    1 1 
        5  16778 2 2  12 THR HA   H -12.013   6.270  -3.602 1.00 . B B .  37 THR HA   1 1 
        5  16779 2 2  12 THR HB   H -12.200   8.701  -3.403 1.00 . B B .  37 THR HB   1 1 
        5  16780 2 2  12 THR HG1  H -13.890   9.445  -2.432 1.00 . B B .  37 THR HG1  1 1 
        5  16781 2 2  12 THR HG21 H -14.211   7.524  -5.340 1.00 . B B .  37 THR HG21 1 1 
        5  16782 2 2  12 THR HG22 H -12.476   7.672  -5.623 1.00 . B B .  37 THR HG22 1 1 
        5  16783 2 2  12 THR HG23 H -13.473   9.119  -5.473 1.00 . B B .  37 THR HG23 1 1 
        5  16784 2 2  12 THR N    N -14.047   5.875  -3.428 1.00 . B B .  37 THR N    1 1 
        5  16785 2 2  12 THR O    O -11.843   7.453  -1.085 1.00 . B B .  37 THR O    1 1 
        5  16786 2 2  12 THR OG1  O -14.204   8.699  -2.952 1.00 . B B .  37 THR OG1  1 1 
        5  16787 2 2  13 ALA C    C -11.834   5.543   0.951 1.00 . B B .  38 ALA C    1 1 
        5  16788 2 2  13 ALA CA   C -13.287   5.710   0.527 1.00 . B B .  38 ALA CA   1 1 
        5  16789 2 2  13 ALA CB   C -14.107   4.509   1.004 1.00 . B B .  38 ALA CB   1 1 
        5  16790 2 2  13 ALA H    H -14.020   5.245  -1.403 1.00 . B B .  38 ALA H    1 1 
        5  16791 2 2  13 ALA HA   H -13.686   6.602   0.978 1.00 . B B .  38 ALA HA   1 1 
        5  16792 2 2  13 ALA HB1  H -15.159   4.721   0.879 1.00 . B B .  38 ALA HB1  1 1 
        5  16793 2 2  13 ALA HB2  H -13.898   4.322   2.046 1.00 . B B .  38 ALA HB2  1 1 
        5  16794 2 2  13 ALA HB3  H -13.843   3.639   0.421 1.00 . B B .  38 ALA HB3  1 1 
        5  16795 2 2  13 ALA N    N -13.390   5.822  -0.922 1.00 . B B .  38 ALA N    1 1 
        5  16796 2 2  13 ALA O    O -11.399   6.118   1.948 1.00 . B B .  38 ALA O    1 1 
        5  16797 2 2  14 LEU C    C  -8.866   5.809   0.356 1.00 . B B .  39 LEU C    1 1 
        5  16798 2 2  14 LEU CA   C  -9.680   4.522   0.501 1.00 . B B .  39 LEU CA   1 1 
        5  16799 2 2  14 LEU CB   C  -9.103   3.483  -0.458 1.00 . B B .  39 LEU CB   1 1 
        5  16800 2 2  14 LEU CD1  C  -9.435   1.287  -1.558 1.00 . B B .  39 LEU CD1  1 1 
        5  16801 2 2  14 LEU CD2  C  -9.957   1.534   0.877 1.00 . B B .  39 LEU CD2  1 1 
        5  16802 2 2  14 LEU CG   C  -9.982   2.234  -0.489 1.00 . B B .  39 LEU CG   1 1 
        5  16803 2 2  14 LEU H    H -11.488   4.321  -0.588 1.00 . B B .  39 LEU H    1 1 
        5  16804 2 2  14 LEU HA   H  -9.590   4.158   1.511 1.00 . B B .  39 LEU HA   1 1 
        5  16805 2 2  14 LEU HB2  H  -9.051   3.906  -1.451 1.00 . B B .  39 LEU HB2  1 1 
        5  16806 2 2  14 LEU HB3  H  -8.110   3.211  -0.135 1.00 . B B .  39 LEU HB3  1 1 
        5  16807 2 2  14 LEU HD11 H  -9.989   0.360  -1.538 1.00 . B B .  39 LEU HD11 1 1 
        5  16808 2 2  14 LEU HD12 H  -8.392   1.089  -1.359 1.00 . B B .  39 LEU HD12 1 1 
        5  16809 2 2  14 LEU HD13 H  -9.536   1.746  -2.529 1.00 . B B .  39 LEU HD13 1 1 
        5  16810 2 2  14 LEU HD21 H -10.300   0.513   0.770 1.00 . B B .  39 LEU HD21 1 1 
        5  16811 2 2  14 LEU HD22 H -10.608   2.056   1.560 1.00 . B B .  39 LEU HD22 1 1 
        5  16812 2 2  14 LEU HD23 H  -8.949   1.533   1.266 1.00 . B B .  39 LEU HD23 1 1 
        5  16813 2 2  14 LEU HG   H -10.997   2.510  -0.739 1.00 . B B .  39 LEU HG   1 1 
        5  16814 2 2  14 LEU N    N -11.088   4.755   0.194 1.00 . B B .  39 LEU N    1 1 
        5  16815 2 2  14 LEU O    O  -7.958   6.072   1.144 1.00 . B B .  39 LEU O    1 1 
        5  16816 2 2  15 ILE C    C  -8.638   8.853   0.157 1.00 . B B .  40 ILE C    1 1 
        5  16817 2 2  15 ILE CA   C  -8.437   7.814  -0.953 1.00 . B B .  40 ILE CA   1 1 
        5  16818 2 2  15 ILE CB   C  -8.888   8.392  -2.298 1.00 . B B .  40 ILE CB   1 1 
        5  16819 2 2  15 ILE CD1  C  -9.163   7.861  -4.720 1.00 . B B .  40 ILE CD1  1 1 
        5  16820 2 2  15 ILE CG1  C  -8.464   7.446  -3.425 1.00 . B B .  40 ILE CG1  1 1 
        5  16821 2 2  15 ILE CG2  C  -8.229   9.757  -2.522 1.00 . B B .  40 ILE CG2  1 1 
        5  16822 2 2  15 ILE H    H  -9.893   6.307  -1.293 1.00 . B B .  40 ILE H    1 1 
        5  16823 2 2  15 ILE HA   H  -7.389   7.574  -1.020 1.00 . B B .  40 ILE HA   1 1 
        5  16824 2 2  15 ILE HB   H  -9.963   8.504  -2.304 1.00 . B B .  40 ILE HB   1 1 
        5  16825 2 2  15 ILE HD11 H -10.232   7.854  -4.568 1.00 . B B .  40 ILE HD11 1 1 
        5  16826 2 2  15 ILE HD12 H  -8.906   7.172  -5.508 1.00 . B B .  40 ILE HD12 1 1 
        5  16827 2 2  15 ILE HD13 H  -8.848   8.857  -4.994 1.00 . B B .  40 ILE HD13 1 1 
        5  16828 2 2  15 ILE HG12 H  -7.393   7.504  -3.559 1.00 . B B .  40 ILE HG12 1 1 
        5  16829 2 2  15 ILE HG13 H  -8.743   6.434  -3.174 1.00 . B B .  40 ILE HG13 1 1 
        5  16830 2 2  15 ILE HG21 H  -8.693  10.492  -1.881 1.00 . B B .  40 ILE HG21 1 1 
        5  16831 2 2  15 ILE HG22 H  -8.348  10.053  -3.554 1.00 . B B .  40 ILE HG22 1 1 
        5  16832 2 2  15 ILE HG23 H  -7.175   9.689  -2.287 1.00 . B B .  40 ILE HG23 1 1 
        5  16833 2 2  15 ILE N    N  -9.172   6.581  -0.682 1.00 . B B .  40 ILE N    1 1 
        5  16834 2 2  15 ILE O    O  -7.691   9.517   0.573 1.00 . B B .  40 ILE O    1 1 
        5  16835 2 2  16 LYS C    C  -9.432   9.669   2.949 1.00 . B B .  41 LYS C    1 1 
        5  16836 2 2  16 LYS CA   C -10.180   9.981   1.660 1.00 . B B .  41 LYS CA   1 1 
        5  16837 2 2  16 LYS CB   C -11.673   9.973   1.954 1.00 . B B .  41 LYS CB   1 1 
        5  16838 2 2  16 LYS CD   C -13.928  10.617   1.082 1.00 . B B .  41 LYS CD   1 1 
        5  16839 2 2  16 LYS CE   C -14.571   9.226   1.048 1.00 . B B .  41 LYS CE   1 1 
        5  16840 2 2  16 LYS CG   C -12.433  10.536   0.756 1.00 . B B .  41 LYS CG   1 1 
        5  16841 2 2  16 LYS H    H -10.597   8.458   0.239 1.00 . B B .  41 LYS H    1 1 
        5  16842 2 2  16 LYS HA   H  -9.898  10.962   1.317 1.00 . B B .  41 LYS HA   1 1 
        5  16843 2 2  16 LYS HB2  H -11.987   8.958   2.140 1.00 . B B .  41 LYS HB2  1 1 
        5  16844 2 2  16 LYS HB3  H -11.875  10.578   2.825 1.00 . B B .  41 LYS HB3  1 1 
        5  16845 2 2  16 LYS HD2  H -14.050  11.037   2.068 1.00 . B B .  41 LYS HD2  1 1 
        5  16846 2 2  16 LYS HD3  H -14.414  11.251   0.358 1.00 . B B .  41 LYS HD3  1 1 
        5  16847 2 2  16 LYS HE2  H -14.268   8.707   0.152 1.00 . B B .  41 LYS HE2  1 1 
        5  16848 2 2  16 LYS HE3  H -14.265   8.660   1.916 1.00 . B B .  41 LYS HE3  1 1 
        5  16849 2 2  16 LYS HG2  H -12.061  11.526   0.532 1.00 . B B .  41 LYS HG2  1 1 
        5  16850 2 2  16 LYS HG3  H -12.283   9.898  -0.100 1.00 . B B .  41 LYS HG3  1 1 
        5  16851 2 2  16 LYS HZ1  H -16.300  10.383   1.080 1.00 . B B .  41 LYS HZ1  1 1 
        5  16852 2 2  16 LYS HZ2  H -16.447   8.899   1.894 1.00 . B B .  41 LYS HZ2  1 1 
        5  16853 2 2  16 LYS HZ3  H -16.450   8.945   0.196 1.00 . B B .  41 LYS HZ3  1 1 
        5  16854 2 2  16 LYS N    N  -9.873   9.003   0.616 1.00 . B B .  41 LYS N    1 1 
        5  16855 2 2  16 LYS NZ   N -16.054   9.374   1.055 1.00 . B B .  41 LYS NZ   1 1 
        5  16856 2 2  16 LYS O    O  -9.001  10.572   3.659 1.00 . B B .  41 LYS O    1 1 
        5  16857 2 2  17 ALA C    C  -7.214   8.501   4.538 1.00 . B B .  42 ALA C    1 1 
        5  16858 2 2  17 ALA CA   C  -8.641   7.956   4.473 1.00 . B B .  42 ALA CA   1 1 
        5  16859 2 2  17 ALA CB   C  -8.607   6.423   4.527 1.00 . B B .  42 ALA CB   1 1 
        5  16860 2 2  17 ALA H    H  -9.700   7.724   2.650 1.00 . B B .  42 ALA H    1 1 
        5  16861 2 2  17 ALA HA   H  -9.194   8.323   5.325 1.00 . B B .  42 ALA HA   1 1 
        5  16862 2 2  17 ALA HB1  H  -7.893   6.054   3.805 1.00 . B B .  42 ALA HB1  1 1 
        5  16863 2 2  17 ALA HB2  H  -9.588   6.033   4.292 1.00 . B B .  42 ALA HB2  1 1 
        5  16864 2 2  17 ALA HB3  H  -8.318   6.100   5.517 1.00 . B B .  42 ALA HB3  1 1 
        5  16865 2 2  17 ALA N    N  -9.310   8.389   3.249 1.00 . B B .  42 ALA N    1 1 
        5  16866 2 2  17 ALA O    O  -6.678   8.735   5.622 1.00 . B B .  42 ALA O    1 1 
        5  16867 2 2  18 TYR C    C  -5.150  10.636   3.907 1.00 . B B .  43 TYR C    1 1 
        5  16868 2 2  18 TYR CA   C  -5.237   9.220   3.323 1.00 . B B .  43 TYR CA   1 1 
        5  16869 2 2  18 TYR CB   C  -4.747   9.237   1.863 1.00 . B B .  43 TYR CB   1 1 
        5  16870 2 2  18 TYR CD1  C  -2.220   9.165   1.959 1.00 . B B .  43 TYR CD1  1 1 
        5  16871 2 2  18 TYR CD2  C  -3.308  11.280   1.494 1.00 . B B .  43 TYR CD2  1 1 
        5  16872 2 2  18 TYR CE1  C  -0.970   9.793   1.875 1.00 . B B .  43 TYR CE1  1 1 
        5  16873 2 2  18 TYR CE2  C  -2.059  11.908   1.410 1.00 . B B .  43 TYR CE2  1 1 
        5  16874 2 2  18 TYR CG   C  -3.390   9.908   1.770 1.00 . B B .  43 TYR CG   1 1 
        5  16875 2 2  18 TYR CZ   C  -0.889  11.164   1.601 1.00 . B B .  43 TYR CZ   1 1 
        5  16876 2 2  18 TYR H    H  -7.072   8.495   2.545 1.00 . B B .  43 TYR H    1 1 
        5  16877 2 2  18 TYR HA   H  -4.593   8.566   3.893 1.00 . B B .  43 TYR HA   1 1 
        5  16878 2 2  18 TYR HB2  H  -4.670   8.223   1.498 1.00 . B B .  43 TYR HB2  1 1 
        5  16879 2 2  18 TYR HB3  H  -5.456   9.780   1.255 1.00 . B B .  43 TYR HB3  1 1 
        5  16880 2 2  18 TYR HD1  H  -2.280   8.109   2.167 1.00 . B B .  43 TYR HD1  1 1 
        5  16881 2 2  18 TYR HD2  H  -4.209  11.851   1.347 1.00 . B B .  43 TYR HD2  1 1 
        5  16882 2 2  18 TYR HE1  H  -0.068   9.220   2.022 1.00 . B B .  43 TYR HE1  1 1 
        5  16883 2 2  18 TYR HE2  H  -1.999  12.966   1.199 1.00 . B B .  43 TYR HE2  1 1 
        5  16884 2 2  18 TYR HH   H   0.781  11.684   2.366 1.00 . B B .  43 TYR HH   1 1 
        5  16885 2 2  18 TYR N    N  -6.600   8.698   3.378 1.00 . B B .  43 TYR N    1 1 
        5  16886 2 2  18 TYR O    O  -4.263  10.928   4.709 1.00 . B B .  43 TYR O    1 1 
        5  16887 2 2  18 TYR OH   O   0.342  11.781   1.520 1.00 . B B .  43 TYR OH   1 1 
        5  16888 2 2  19 ASP C    C  -6.278  13.111   5.400 1.00 . B B .  44 ASP C    1 1 
        5  16889 2 2  19 ASP CA   C  -6.019  12.926   3.899 1.00 . B B .  44 ASP CA   1 1 
        5  16890 2 2  19 ASP CB   C  -7.064  13.737   3.111 1.00 . B B .  44 ASP CB   1 1 
        5  16891 2 2  19 ASP CG   C  -6.606  13.958   1.672 1.00 . B B .  44 ASP CG   1 1 
        5  16892 2 2  19 ASP H    H  -6.699  11.248   2.789 1.00 . B B .  44 ASP H    1 1 
        5  16893 2 2  19 ASP HA   H  -5.046  13.333   3.676 1.00 . B B .  44 ASP HA   1 1 
        5  16894 2 2  19 ASP HB2  H  -8.001  13.202   3.108 1.00 . B B .  44 ASP HB2  1 1 
        5  16895 2 2  19 ASP HB3  H  -7.207  14.699   3.583 1.00 . B B .  44 ASP HB3  1 1 
        5  16896 2 2  19 ASP N    N  -6.041  11.524   3.459 1.00 . B B .  44 ASP N    1 1 
        5  16897 2 2  19 ASP O    O  -5.607  13.918   6.043 1.00 . B B .  44 ASP O    1 1 
        5  16898 2 2  19 ASP OD1  O  -5.423  13.844   1.418 1.00 . B B .  44 ASP OD1  1 1 
        5  16899 2 2  19 ASP OD2  O  -7.455  14.246   0.846 1.00 . B B .  44 ASP OD2  1 1 
        5  16900 2 2  20 LYS C    C  -6.486  12.161   8.306 1.00 . B B .  45 LYS C    1 1 
        5  16901 2 2  20 LYS CA   C  -7.606  12.602   7.362 1.00 . B B .  45 LYS CA   1 1 
        5  16902 2 2  20 LYS CB   C  -8.896  11.857   7.698 1.00 . B B .  45 LYS CB   1 1 
        5  16903 2 2  20 LYS CD   C -10.016   9.621   7.782 1.00 . B B .  45 LYS CD   1 1 
        5  16904 2 2  20 LYS CE   C -10.486   9.792   9.232 1.00 . B B .  45 LYS CE   1 1 
        5  16905 2 2  20 LYS CG   C  -8.684  10.347   7.566 1.00 . B B .  45 LYS CG   1 1 
        5  16906 2 2  20 LYS H    H  -7.806  11.821   5.397 1.00 . B B .  45 LYS H    1 1 
        5  16907 2 2  20 LYS HA   H  -7.783  13.654   7.528 1.00 . B B .  45 LYS HA   1 1 
        5  16908 2 2  20 LYS HB2  H  -9.181  12.093   8.711 1.00 . B B .  45 LYS HB2  1 1 
        5  16909 2 2  20 LYS HB3  H  -9.677  12.170   7.021 1.00 . B B .  45 LYS HB3  1 1 
        5  16910 2 2  20 LYS HD2  H -10.758  10.032   7.115 1.00 . B B .  45 LYS HD2  1 1 
        5  16911 2 2  20 LYS HD3  H  -9.889   8.571   7.569 1.00 . B B .  45 LYS HD3  1 1 
        5  16912 2 2  20 LYS HE2  H  -9.644   9.722   9.905 1.00 . B B .  45 LYS HE2  1 1 
        5  16913 2 2  20 LYS HE3  H -10.963  10.754   9.349 1.00 . B B .  45 LYS HE3  1 1 
        5  16914 2 2  20 LYS HG2  H  -8.310  10.125   6.577 1.00 . B B .  45 LYS HG2  1 1 
        5  16915 2 2  20 LYS HG3  H  -7.972  10.014   8.304 1.00 . B B .  45 LYS HG3  1 1 
        5  16916 2 2  20 LYS HZ1  H -12.122   9.058  10.289 1.00 . B B .  45 LYS HZ1  1 1 
        5  16917 2 2  20 LYS HZ2  H -10.956   7.883   9.905 1.00 . B B .  45 LYS HZ2  1 1 
        5  16918 2 2  20 LYS HZ3  H -12.002   8.470   8.702 1.00 . B B .  45 LYS HZ3  1 1 
        5  16919 2 2  20 LYS N    N  -7.269  12.422   5.949 1.00 . B B .  45 LYS N    1 1 
        5  16920 2 2  20 LYS NZ   N -11.466   8.719   9.556 1.00 . B B .  45 LYS NZ   1 1 
        5  16921 2 2  20 LYS O    O  -6.231  12.821   9.312 1.00 . B B .  45 LYS O    1 1 
        5  16922 2 2  21 ALA C    C  -3.604  11.552   8.917 1.00 . B B .  46 ALA C    1 1 
        5  16923 2 2  21 ALA CA   C  -4.759  10.555   8.858 1.00 . B B .  46 ALA CA   1 1 
        5  16924 2 2  21 ALA CB   C  -4.247   9.212   8.334 1.00 . B B .  46 ALA CB   1 1 
        5  16925 2 2  21 ALA H    H  -6.072  10.549   7.192 1.00 . B B .  46 ALA H    1 1 
        5  16926 2 2  21 ALA HA   H  -5.148  10.413   9.854 1.00 . B B .  46 ALA HA   1 1 
        5  16927 2 2  21 ALA HB1  H  -3.664   8.723   9.103 1.00 . B B .  46 ALA HB1  1 1 
        5  16928 2 2  21 ALA HB2  H  -3.629   9.374   7.463 1.00 . B B .  46 ALA HB2  1 1 
        5  16929 2 2  21 ALA HB3  H  -5.088   8.588   8.067 1.00 . B B .  46 ALA HB3  1 1 
        5  16930 2 2  21 ALA N    N  -5.829  11.049   7.997 1.00 . B B .  46 ALA N    1 1 
        5  16931 2 2  21 ALA O    O  -3.074  11.845   9.988 1.00 . B B .  46 ALA O    1 1 
        5  16932 2 2  22 VAL C    C  -2.603  14.418   8.212 1.00 . B B .  47 VAL C    1 1 
        5  16933 2 2  22 VAL CA   C  -2.159  13.058   7.669 1.00 . B B .  47 VAL CA   1 1 
        5  16934 2 2  22 VAL CB   C  -1.706  13.197   6.214 1.00 . B B .  47 VAL CB   1 1 
        5  16935 2 2  22 VAL CG1  C  -0.669  14.319   6.097 1.00 . B B .  47 VAL CG1  1 1 
        5  16936 2 2  22 VAL CG2  C  -1.080  11.878   5.760 1.00 . B B .  47 VAL CG2  1 1 
        5  16937 2 2  22 VAL H    H  -3.720  11.823   6.947 1.00 . B B .  47 VAL H    1 1 
        5  16938 2 2  22 VAL HA   H  -1.324  12.707   8.254 1.00 . B B .  47 VAL HA   1 1 
        5  16939 2 2  22 VAL HB   H  -2.559  13.426   5.591 1.00 . B B .  47 VAL HB   1 1 
        5  16940 2 2  22 VAL HG11 H   0.066  14.212   6.882 1.00 . B B .  47 VAL HG11 1 1 
        5  16941 2 2  22 VAL HG12 H  -1.160  15.277   6.194 1.00 . B B .  47 VAL HG12 1 1 
        5  16942 2 2  22 VAL HG13 H  -0.182  14.261   5.135 1.00 . B B .  47 VAL HG13 1 1 
        5  16943 2 2  22 VAL HG21 H  -0.673  11.995   4.768 1.00 . B B .  47 VAL HG21 1 1 
        5  16944 2 2  22 VAL HG22 H  -1.836  11.107   5.753 1.00 . B B .  47 VAL HG22 1 1 
        5  16945 2 2  22 VAL HG23 H  -0.290  11.604   6.444 1.00 . B B .  47 VAL HG23 1 1 
        5  16946 2 2  22 VAL N    N  -3.236  12.078   7.758 1.00 . B B .  47 VAL N    1 1 
        5  16947 2 2  22 VAL O    O  -1.835  15.119   8.872 1.00 . B B .  47 VAL O    1 1 
        5  16948 2 2  23 ALA C    C  -4.405  16.293   9.786 1.00 . B B .  48 ALA C    1 1 
        5  16949 2 2  23 ALA CA   C  -4.382  16.093   8.277 1.00 . B B .  48 ALA CA   1 1 
        5  16950 2 2  23 ALA CB   C  -5.798  16.249   7.728 1.00 . B B .  48 ALA CB   1 1 
        5  16951 2 2  23 ALA H    H  -4.376  14.201   7.320 1.00 . B B .  48 ALA H    1 1 
        5  16952 2 2  23 ALA HA   H  -3.764  16.863   7.849 1.00 . B B .  48 ALA HA   1 1 
        5  16953 2 2  23 ALA HB1  H  -6.428  15.469   8.131 1.00 . B B .  48 ALA HB1  1 1 
        5  16954 2 2  23 ALA HB2  H  -5.774  16.176   6.652 1.00 . B B .  48 ALA HB2  1 1 
        5  16955 2 2  23 ALA HB3  H  -6.188  17.212   8.016 1.00 . B B .  48 ALA HB3  1 1 
        5  16956 2 2  23 ALA N    N  -3.832  14.796   7.879 1.00 . B B .  48 ALA N    1 1 
        5  16957 2 2  23 ALA O    O  -4.675  17.397  10.255 1.00 . B B .  48 ALA O    1 1 
        5  16958 2 2  24 SER C    C  -3.184  16.552  12.377 1.00 . B B .  49 SER C    1 1 
        5  16959 2 2  24 SER CA   C  -4.120  15.409  11.998 1.00 . B B .  49 SER CA   1 1 
        5  16960 2 2  24 SER CB   C  -3.643  14.114  12.655 1.00 . B B .  49 SER CB   1 1 
        5  16961 2 2  24 SER H    H  -3.909  14.388  10.156 1.00 . B B .  49 SER H    1 1 
        5  16962 2 2  24 SER HA   H  -5.120  15.637  12.340 1.00 . B B .  49 SER HA   1 1 
        5  16963 2 2  24 SER HB2  H  -4.338  13.321  12.437 1.00 . B B .  49 SER HB2  1 1 
        5  16964 2 2  24 SER HB3  H  -2.670  13.854  12.266 1.00 . B B .  49 SER HB3  1 1 
        5  16965 2 2  24 SER HG   H  -4.350  14.792  14.337 1.00 . B B .  49 SER HG   1 1 
        5  16966 2 2  24 SER N    N  -4.123  15.255  10.553 1.00 . B B .  49 SER N    1 1 
        5  16967 2 2  24 SER O    O  -3.621  17.675  12.631 1.00 . B B .  49 SER O    1 1 
        5  16968 2 2  24 SER OG   O  -3.571  14.301  14.064 1.00 . B B .  49 SER OG   1 1 
        5  16969 2 2  25 PHE C    C  -0.556  18.143  11.595 1.00 . B B .  50 PHE C    1 1 
        5  16970 2 2  25 PHE CA   C  -0.893  17.245  12.781 1.00 . B B .  50 PHE CA   1 1 
        5  16971 2 2  25 PHE CB   C   0.371  16.525  13.234 1.00 . B B .  50 PHE CB   1 1 
        5  16972 2 2  25 PHE CD1  C   0.394  16.626  15.750 1.00 . B B .  50 PHE CD1  1 1 
        5  16973 2 2  25 PHE CD2  C  -0.315  14.576  14.673 1.00 . B B .  50 PHE CD2  1 1 
        5  16974 2 2  25 PHE CE1  C   0.189  16.040  17.005 1.00 . B B .  50 PHE CE1  1 1 
        5  16975 2 2  25 PHE CE2  C  -0.519  13.985  15.926 1.00 . B B .  50 PHE CE2  1 1 
        5  16976 2 2  25 PHE CG   C   0.142  15.895  14.585 1.00 . B B .  50 PHE CG   1 1 
        5  16977 2 2  25 PHE CZ   C  -0.266  14.718  17.094 1.00 . B B .  50 PHE CZ   1 1 
        5  16978 2 2  25 PHE H    H  -1.613  15.333  12.234 1.00 . B B .  50 PHE H    1 1 
        5  16979 2 2  25 PHE HA   H  -1.263  17.851  13.592 1.00 . B B .  50 PHE HA   1 1 
        5  16980 2 2  25 PHE HB2  H   0.611  15.756  12.514 1.00 . B B .  50 PHE HB2  1 1 
        5  16981 2 2  25 PHE HB3  H   1.188  17.227  13.300 1.00 . B B .  50 PHE HB3  1 1 
        5  16982 2 2  25 PHE HD1  H   0.744  17.645  15.682 1.00 . B B .  50 PHE HD1  1 1 
        5  16983 2 2  25 PHE HD2  H  -0.508  14.011  13.771 1.00 . B B .  50 PHE HD2  1 1 
        5  16984 2 2  25 PHE HE1  H   0.382  16.607  17.903 1.00 . B B .  50 PHE HE1  1 1 
        5  16985 2 2  25 PHE HE2  H  -0.872  12.966  15.994 1.00 . B B .  50 PHE HE2  1 1 
        5  16986 2 2  25 PHE HZ   H  -0.423  14.265  18.061 1.00 . B B .  50 PHE HZ   1 1 
        5  16987 2 2  25 PHE N    N  -1.897  16.251  12.422 1.00 . B B .  50 PHE N    1 1 
        5  16988 2 2  25 PHE O    O   0.103  19.170  11.750 1.00 . B B .  50 PHE O    1 1 
        5  16989 2 2  26 LYS C    C   0.762  18.686   8.990 1.00 . B B .  51 LYS C    1 1 
        5  16990 2 2  26 LYS CA   C  -0.739  18.500   9.194 1.00 . B B .  51 LYS CA   1 1 
        5  16991 2 2  26 LYS CB   C  -1.417  19.874   9.258 1.00 . B B .  51 LYS CB   1 1 
        5  16992 2 2  26 LYS CD   C  -3.643  21.053   9.254 1.00 . B B .  51 LYS CD   1 1 
        5  16993 2 2  26 LYS CE   C  -3.451  21.821  10.569 1.00 . B B .  51 LYS CE   1 1 
        5  16994 2 2  26 LYS CG   C  -2.934  19.690   9.318 1.00 . B B .  51 LYS CG   1 1 
        5  16995 2 2  26 LYS H    H  -1.510  16.904  10.359 1.00 . B B .  51 LYS H    1 1 
        5  16996 2 2  26 LYS HA   H  -1.139  17.958   8.353 1.00 . B B .  51 LYS HA   1 1 
        5  16997 2 2  26 LYS HB2  H  -1.079  20.400  10.138 1.00 . B B .  51 LYS HB2  1 1 
        5  16998 2 2  26 LYS HB3  H  -1.160  20.443   8.379 1.00 . B B .  51 LYS HB3  1 1 
        5  16999 2 2  26 LYS HD2  H  -3.229  21.631   8.439 1.00 . B B .  51 LYS HD2  1 1 
        5  17000 2 2  26 LYS HD3  H  -4.697  20.899   9.081 1.00 . B B .  51 LYS HD3  1 1 
        5  17001 2 2  26 LYS HE2  H  -3.618  21.159  11.407 1.00 . B B .  51 LYS HE2  1 1 
        5  17002 2 2  26 LYS HE3  H  -2.450  22.219  10.617 1.00 . B B .  51 LYS HE3  1 1 
        5  17003 2 2  26 LYS HG2  H  -3.252  19.080   8.484 1.00 . B B .  51 LYS HG2  1 1 
        5  17004 2 2  26 LYS HG3  H  -3.193  19.197  10.240 1.00 . B B .  51 LYS HG3  1 1 
        5  17005 2 2  26 LYS HZ1  H  -4.271  23.491  11.501 1.00 . B B .  51 LYS HZ1  1 1 
        5  17006 2 2  26 LYS HZ2  H  -5.394  22.564  10.626 1.00 . B B .  51 LYS HZ2  1 1 
        5  17007 2 2  26 LYS HZ3  H  -4.293  23.567   9.808 1.00 . B B .  51 LYS HZ3  1 1 
        5  17008 2 2  26 LYS N    N  -1.002  17.738  10.413 1.00 . B B .  51 LYS N    1 1 
        5  17009 2 2  26 LYS NZ   N  -4.426  22.945  10.631 1.00 . B B .  51 LYS NZ   1 1 
        5  17010 2 2  26 LYS OXT  O   1.517  17.904   9.545 1.00 . B B .  51 LYS OXT  1 1 
        6  17011 1 1   1 GLY C    C  -6.559  12.487  31.677 1.00 . A A .  95 GLY C    1 1 
        6  17012 1 1   1 GLY CA   C  -6.355  13.338  32.922 1.00 . A A .  95 GLY CA   1 1 
        6  17013 1 1   1 GLY H1   H  -5.095  11.768  33.455 1.00 . A A .  95 GLY H1   1 1 
        6  17014 1 1   1 GLY H2   H  -5.565  12.752  34.757 1.00 . A A .  95 GLY H2   1 1 
        6  17015 1 1   1 GLY H3   H  -4.403  13.305  33.647 1.00 . A A .  95 GLY H3   1 1 
        6  17016 1 1   1 GLY HA2  H  -7.273  13.366  33.492 1.00 . A A .  95 GLY HA2  1 1 
        6  17017 1 1   1 GLY HA3  H  -6.081  14.338  32.629 1.00 . A A .  95 GLY HA3  1 1 
        6  17018 1 1   1 GLY N    N  -5.273  12.747  33.758 1.00 . A A .  95 GLY N    1 1 
        6  17019 1 1   1 GLY O    O  -7.313  12.855  30.775 1.00 . A A .  95 GLY O    1 1 
        6  17020 1 1   2 TYR C    C  -7.333   9.710  30.539 1.00 . A A .  96 TYR C    1 1 
        6  17021 1 1   2 TYR CA   C  -6.002  10.454  30.489 1.00 . A A .  96 TYR CA   1 1 
        6  17022 1 1   2 TYR CB   C  -4.854   9.447  30.493 1.00 . A A .  96 TYR CB   1 1 
        6  17023 1 1   2 TYR CD1  C  -4.221   9.117  28.072 1.00 . A A .  96 TYR CD1  1 1 
        6  17024 1 1   2 TYR CD2  C  -5.582   7.435  29.168 1.00 . A A .  96 TYR CD2  1 1 
        6  17025 1 1   2 TYR CE1  C  -4.255   8.372  26.887 1.00 . A A .  96 TYR CE1  1 1 
        6  17026 1 1   2 TYR CE2  C  -5.616   6.690  27.984 1.00 . A A .  96 TYR CE2  1 1 
        6  17027 1 1   2 TYR CG   C  -4.885   8.647  29.214 1.00 . A A .  96 TYR CG   1 1 
        6  17028 1 1   2 TYR CZ   C  -4.952   7.158  26.843 1.00 . A A .  96 TYR CZ   1 1 
        6  17029 1 1   2 TYR H    H  -5.297  11.102  32.378 1.00 . A A .  96 TYR H    1 1 
        6  17030 1 1   2 TYR HA   H  -5.956  11.034  29.580 1.00 . A A .  96 TYR HA   1 1 
        6  17031 1 1   2 TYR HB2  H  -3.913   9.971  30.572 1.00 . A A .  96 TYR HB2  1 1 
        6  17032 1 1   2 TYR HB3  H  -4.966   8.779  31.335 1.00 . A A .  96 TYR HB3  1 1 
        6  17033 1 1   2 TYR HD1  H  -3.681  10.053  28.108 1.00 . A A .  96 TYR HD1  1 1 
        6  17034 1 1   2 TYR HD2  H  -6.093   7.075  30.049 1.00 . A A .  96 TYR HD2  1 1 
        6  17035 1 1   2 TYR HE1  H  -3.744   8.735  26.007 1.00 . A A .  96 TYR HE1  1 1 
        6  17036 1 1   2 TYR HE2  H  -6.153   5.753  27.951 1.00 . A A .  96 TYR HE2  1 1 
        6  17037 1 1   2 TYR HH   H  -4.976   5.493  25.906 1.00 . A A .  96 TYR HH   1 1 
        6  17038 1 1   2 TYR N    N  -5.883  11.347  31.632 1.00 . A A .  96 TYR N    1 1 
        6  17039 1 1   2 TYR O    O  -7.618   8.990  31.496 1.00 . A A .  96 TYR O    1 1 
        6  17040 1 1   2 TYR OH   O  -4.986   6.425  25.674 1.00 . A A .  96 TYR OH   1 1 
        6  17041 1 1   3 SER C    C -10.266   9.750  28.246 1.00 . A A .  97 SER C    1 1 
        6  17042 1 1   3 SER CA   C  -9.444   9.230  29.436 1.00 . A A .  97 SER CA   1 1 
        6  17043 1 1   3 SER CB   C -10.203   9.439  30.760 1.00 . A A .  97 SER CB   1 1 
        6  17044 1 1   3 SER H    H  -7.865  10.476  28.770 1.00 . A A .  97 SER H    1 1 
        6  17045 1 1   3 SER HA   H  -9.279   8.170  29.289 1.00 . A A .  97 SER HA   1 1 
        6  17046 1 1   3 SER HB2  H -10.100   8.569  31.392 1.00 . A A .  97 SER HB2  1 1 
        6  17047 1 1   3 SER HB3  H  -9.786  10.294  31.276 1.00 . A A .  97 SER HB3  1 1 
        6  17048 1 1   3 SER HG   H -12.075   9.425  31.287 1.00 . A A .  97 SER HG   1 1 
        6  17049 1 1   3 SER N    N  -8.144   9.889  29.500 1.00 . A A .  97 SER N    1 1 
        6  17050 1 1   3 SER O    O -10.574   8.991  27.331 1.00 . A A .  97 SER O    1 1 
        6  17051 1 1   3 SER OG   O -11.584   9.655  30.496 1.00 . A A .  97 SER OG   1 1 
        6  17052 1 1   4 PRO C    C -10.622  11.604  25.784 1.00 . A A .  98 PRO C    1 1 
        6  17053 1 1   4 PRO CA   C -11.416  11.601  27.097 1.00 . A A .  98 PRO CA   1 1 
        6  17054 1 1   4 PRO CB   C -11.721  13.035  27.580 1.00 . A A .  98 PRO CB   1 1 
        6  17055 1 1   4 PRO CD   C -10.330  12.026  29.259 1.00 . A A .  98 PRO CD   1 1 
        6  17056 1 1   4 PRO CG   C -10.628  13.343  28.549 1.00 . A A .  98 PRO CG   1 1 
        6  17057 1 1   4 PRO HA   H -12.337  11.054  26.968 1.00 . A A .  98 PRO HA   1 1 
        6  17058 1 1   4 PRO HB2  H -11.710  13.734  26.750 1.00 . A A .  98 PRO HB2  1 1 
        6  17059 1 1   4 PRO HB3  H -12.680  13.069  28.082 1.00 . A A .  98 PRO HB3  1 1 
        6  17060 1 1   4 PRO HD2  H  -9.296  11.986  29.566 1.00 . A A .  98 PRO HD2  1 1 
        6  17061 1 1   4 PRO HD3  H -10.990  11.899  30.105 1.00 . A A .  98 PRO HD3  1 1 
        6  17062 1 1   4 PRO HG2  H  -9.750  13.690  28.019 1.00 . A A .  98 PRO HG2  1 1 
        6  17063 1 1   4 PRO HG3  H -10.950  14.083  29.265 1.00 . A A .  98 PRO HG3  1 1 
        6  17064 1 1   4 PRO N    N -10.623  11.014  28.226 1.00 . A A .  98 PRO N    1 1 
        6  17065 1 1   4 PRO O    O -11.192  11.749  24.703 1.00 . A A .  98 PRO O    1 1 
        6  17066 1 1   5 THR C    C  -8.516  10.096  23.994 1.00 . A A .  99 THR C    1 1 
        6  17067 1 1   5 THR CA   C  -8.447  11.444  24.709 1.00 . A A .  99 THR CA   1 1 
        6  17068 1 1   5 THR CB   C  -7.000  11.729  25.115 1.00 . A A .  99 THR CB   1 1 
        6  17069 1 1   5 THR CG2  C  -6.548  10.695  26.144 1.00 . A A .  99 THR CG2  1 1 
        6  17070 1 1   5 THR H    H  -8.900  11.342  26.776 1.00 . A A .  99 THR H    1 1 
        6  17071 1 1   5 THR HA   H  -8.777  12.218  24.031 1.00 . A A .  99 THR HA   1 1 
        6  17072 1 1   5 THR HB   H  -6.935  12.716  25.548 1.00 . A A .  99 THR HB   1 1 
        6  17073 1 1   5 THR HG1  H  -6.726  11.687  23.189 1.00 . A A .  99 THR HG1  1 1 
        6  17074 1 1   5 THR HG21 H  -6.556   9.713  25.694 1.00 . A A .  99 THR HG21 1 1 
        6  17075 1 1   5 THR HG22 H  -7.219  10.710  26.990 1.00 . A A .  99 THR HG22 1 1 
        6  17076 1 1   5 THR HG23 H  -5.546  10.931  26.475 1.00 . A A .  99 THR HG23 1 1 
        6  17077 1 1   5 THR N    N  -9.305  11.450  25.890 1.00 . A A .  99 THR N    1 1 
        6  17078 1 1   5 THR O    O  -7.812   9.872  23.009 1.00 . A A .  99 THR O    1 1 
        6  17079 1 1   5 THR OG1  O  -6.165  11.654  23.968 1.00 . A A .  99 THR OG1  1 1 
        6  17080 1 1   6 LEU C    C -10.035   8.020  22.461 1.00 . A A . 100 LEU C    1 1 
        6  17081 1 1   6 LEU CA   C  -9.513   7.884  23.889 1.00 . A A . 100 LEU CA   1 1 
        6  17082 1 1   6 LEU CB   C -10.481   7.025  24.720 1.00 . A A . 100 LEU CB   1 1 
        6  17083 1 1   6 LEU CD1  C -10.829   5.961  26.957 1.00 . A A . 100 LEU CD1  1 1 
        6  17084 1 1   6 LEU CD2  C  -8.788   5.342  25.614 1.00 . A A . 100 LEU CD2  1 1 
        6  17085 1 1   6 LEU CG   C  -9.772   6.483  25.976 1.00 . A A . 100 LEU CG   1 1 
        6  17086 1 1   6 LEU H    H  -9.903   9.436  25.279 1.00 . A A . 100 LEU H    1 1 
        6  17087 1 1   6 LEU HA   H  -8.549   7.406  23.858 1.00 . A A . 100 LEU HA   1 1 
        6  17088 1 1   6 LEU HB2  H -11.320   7.637  25.024 1.00 . A A . 100 LEU HB2  1 1 
        6  17089 1 1   6 LEU HB3  H -10.845   6.200  24.125 1.00 . A A . 100 LEU HB3  1 1 
        6  17090 1 1   6 LEU HD11 H -11.417   6.788  27.326 1.00 . A A . 100 LEU HD11 1 1 
        6  17091 1 1   6 LEU HD12 H -10.341   5.469  27.784 1.00 . A A . 100 LEU HD12 1 1 
        6  17092 1 1   6 LEU HD13 H -11.474   5.258  26.449 1.00 . A A . 100 LEU HD13 1 1 
        6  17093 1 1   6 LEU HD21 H  -9.180   4.756  24.797 1.00 . A A . 100 LEU HD21 1 1 
        6  17094 1 1   6 LEU HD22 H  -8.640   4.699  26.471 1.00 . A A . 100 LEU HD22 1 1 
        6  17095 1 1   6 LEU HD23 H  -7.837   5.764  25.328 1.00 . A A . 100 LEU HD23 1 1 
        6  17096 1 1   6 LEU HG   H  -9.224   7.289  26.443 1.00 . A A . 100 LEU HG   1 1 
        6  17097 1 1   6 LEU N    N  -9.365   9.204  24.494 1.00 . A A . 100 LEU N    1 1 
        6  17098 1 1   6 LEU O    O  -9.608   7.297  21.564 1.00 . A A . 100 LEU O    1 1 
        6  17099 1 1   7 GLN C    C -10.460   9.474  19.920 1.00 . A A . 101 GLN C    1 1 
        6  17100 1 1   7 GLN CA   C -11.544   9.162  20.946 1.00 . A A . 101 GLN CA   1 1 
        6  17101 1 1   7 GLN CB   C -12.546  10.318  20.997 1.00 . A A . 101 GLN CB   1 1 
        6  17102 1 1   7 GLN CD   C -14.736  11.080  21.945 1.00 . A A . 101 GLN CD   1 1 
        6  17103 1 1   7 GLN CG   C -13.760   9.911  21.836 1.00 . A A . 101 GLN CG   1 1 
        6  17104 1 1   7 GLN H    H -11.265   9.494  23.019 1.00 . A A . 101 GLN H    1 1 
        6  17105 1 1   7 GLN HA   H -12.063   8.267  20.642 1.00 . A A . 101 GLN HA   1 1 
        6  17106 1 1   7 GLN HB2  H -12.074  11.183  21.443 1.00 . A A . 101 GLN HB2  1 1 
        6  17107 1 1   7 GLN HB3  H -12.867  10.561  19.996 1.00 . A A . 101 GLN HB3  1 1 
        6  17108 1 1   7 GLN HE21 H -16.189  10.156  20.953 1.00 . A A . 101 GLN HE21 1 1 
        6  17109 1 1   7 GLN HE22 H -16.558  11.725  21.488 1.00 . A A . 101 GLN HE22 1 1 
        6  17110 1 1   7 GLN HG2  H -14.256   9.073  21.367 1.00 . A A . 101 GLN HG2  1 1 
        6  17111 1 1   7 GLN HG3  H -13.434   9.626  22.824 1.00 . A A . 101 GLN HG3  1 1 
        6  17112 1 1   7 GLN N    N -10.963   8.947  22.264 1.00 . A A . 101 GLN N    1 1 
        6  17113 1 1   7 GLN NE2  N -15.926  10.979  21.417 1.00 . A A . 101 GLN NE2  1 1 
        6  17114 1 1   7 GLN O    O -10.509   8.992  18.791 1.00 . A A . 101 GLN O    1 1 
        6  17115 1 1   7 GLN OE1  O -14.404  12.114  22.524 1.00 . A A . 101 GLN OE1  1 1 
        6  17116 1 1   8 TRP C    C  -7.580   9.441  18.993 1.00 . A A . 102 TRP C    1 1 
        6  17117 1 1   8 TRP CA   C  -8.398  10.662  19.425 1.00 . A A . 102 TRP CA   1 1 
        6  17118 1 1   8 TRP CB   C  -7.474  11.663  20.131 1.00 . A A . 102 TRP CB   1 1 
        6  17119 1 1   8 TRP CD1  C  -9.454  13.276  20.041 1.00 . A A . 102 TRP CD1  1 1 
        6  17120 1 1   8 TRP CD2  C  -7.561  14.239  20.788 1.00 . A A . 102 TRP CD2  1 1 
        6  17121 1 1   8 TRP CE2  C  -8.552  15.247  20.780 1.00 . A A . 102 TRP CE2  1 1 
        6  17122 1 1   8 TRP CE3  C  -6.268  14.586  21.222 1.00 . A A . 102 TRP CE3  1 1 
        6  17123 1 1   8 TRP CG   C  -8.150  12.996  20.306 1.00 . A A . 102 TRP CG   1 1 
        6  17124 1 1   8 TRP CH2  C  -6.982  16.878  21.619 1.00 . A A . 102 TRP CH2  1 1 
        6  17125 1 1   8 TRP CZ2  C  -8.272  16.553  21.189 1.00 . A A . 102 TRP CZ2  1 1 
        6  17126 1 1   8 TRP CZ3  C  -5.982  15.897  21.635 1.00 . A A . 102 TRP CZ3  1 1 
        6  17127 1 1   8 TRP H    H  -9.505  10.642  21.232 1.00 . A A . 102 TRP H    1 1 
        6  17128 1 1   8 TRP HA   H  -8.804  11.127  18.542 1.00 . A A . 102 TRP HA   1 1 
        6  17129 1 1   8 TRP HB2  H  -7.204  11.274  21.101 1.00 . A A . 102 TRP HB2  1 1 
        6  17130 1 1   8 TRP HB3  H  -6.579  11.794  19.541 1.00 . A A . 102 TRP HB3  1 1 
        6  17131 1 1   8 TRP HD1  H -10.191  12.579  19.674 1.00 . A A . 102 TRP HD1  1 1 
        6  17132 1 1   8 TRP HE1  H -10.541  15.077  20.185 1.00 . A A . 102 TRP HE1  1 1 
        6  17133 1 1   8 TRP HE3  H  -5.490  13.839  21.238 1.00 . A A . 102 TRP HE3  1 1 
        6  17134 1 1   8 TRP HH2  H  -6.756  17.884  21.939 1.00 . A A . 102 TRP HH2  1 1 
        6  17135 1 1   8 TRP HZ2  H  -9.046  17.307  21.174 1.00 . A A . 102 TRP HZ2  1 1 
        6  17136 1 1   8 TRP HZ3  H  -4.986  16.150  21.967 1.00 . A A . 102 TRP HZ3  1 1 
        6  17137 1 1   8 TRP N    N  -9.488  10.286  20.320 1.00 . A A . 102 TRP N    1 1 
        6  17138 1 1   8 TRP NE1  N  -9.687  14.614  20.314 1.00 . A A . 102 TRP NE1  1 1 
        6  17139 1 1   8 TRP O    O  -7.207   9.317  17.826 1.00 . A A . 102 TRP O    1 1 
        6  17140 1 1   9 GLN C    C  -7.227   6.420  18.685 1.00 . A A . 103 GLN C    1 1 
        6  17141 1 1   9 GLN CA   C  -6.495   7.360  19.643 1.00 . A A . 103 GLN CA   1 1 
        6  17142 1 1   9 GLN CB   C  -6.184   6.613  20.944 1.00 . A A . 103 GLN CB   1 1 
        6  17143 1 1   9 GLN CD   C  -4.054   7.894  21.289 1.00 . A A . 103 GLN CD   1 1 
        6  17144 1 1   9 GLN CG   C  -5.405   7.526  21.895 1.00 . A A . 103 GLN CG   1 1 
        6  17145 1 1   9 GLN H    H  -7.600   8.710  20.856 1.00 . A A . 103 GLN H    1 1 
        6  17146 1 1   9 GLN HA   H  -5.567   7.663  19.187 1.00 . A A . 103 GLN HA   1 1 
        6  17147 1 1   9 GLN HB2  H  -7.110   6.313  21.414 1.00 . A A . 103 GLN HB2  1 1 
        6  17148 1 1   9 GLN HB3  H  -5.592   5.737  20.726 1.00 . A A . 103 GLN HB3  1 1 
        6  17149 1 1   9 GLN HE21 H  -4.318   9.852  21.503 1.00 . A A . 103 GLN HE21 1 1 
        6  17150 1 1   9 GLN HE22 H  -2.844   9.391  20.801 1.00 . A A . 103 GLN HE22 1 1 
        6  17151 1 1   9 GLN HG2  H  -5.975   8.426  22.073 1.00 . A A . 103 GLN HG2  1 1 
        6  17152 1 1   9 GLN HG3  H  -5.247   7.011  22.832 1.00 . A A . 103 GLN HG3  1 1 
        6  17153 1 1   9 GLN N    N  -7.288   8.554  19.938 1.00 . A A . 103 GLN N    1 1 
        6  17154 1 1   9 GLN NE2  N  -3.711   9.150  21.189 1.00 . A A . 103 GLN NE2  1 1 
        6  17155 1 1   9 GLN O    O  -6.612   5.803  17.813 1.00 . A A . 103 GLN O    1 1 
        6  17156 1 1   9 GLN OE1  O  -3.291   7.012  20.894 1.00 . A A . 103 GLN OE1  1 1 
        6  17157 1 1  10 GLN C    C  -9.297   5.832  16.552 1.00 . A A . 104 GLN C    1 1 
        6  17158 1 1  10 GLN CA   C  -9.348   5.421  18.027 1.00 . A A . 104 GLN CA   1 1 
        6  17159 1 1  10 GLN CB   C -10.795   5.455  18.522 1.00 . A A . 104 GLN CB   1 1 
        6  17160 1 1  10 GLN CD   C -12.300   4.878  20.442 1.00 . A A . 104 GLN CD   1 1 
        6  17161 1 1  10 GLN CG   C -10.880   4.778  19.891 1.00 . A A . 104 GLN CG   1 1 
        6  17162 1 1  10 GLN H    H  -8.967   6.807  19.584 1.00 . A A . 104 GLN H    1 1 
        6  17163 1 1  10 GLN HA   H  -8.975   4.411  18.121 1.00 . A A . 104 GLN HA   1 1 
        6  17164 1 1  10 GLN HB2  H -11.123   6.481  18.604 1.00 . A A . 104 GLN HB2  1 1 
        6  17165 1 1  10 GLN HB3  H -11.428   4.930  17.825 1.00 . A A . 104 GLN HB3  1 1 
        6  17166 1 1  10 GLN HE21 H -11.713   5.459  22.250 1.00 . A A . 104 GLN HE21 1 1 
        6  17167 1 1  10 GLN HE22 H -13.393   5.317  22.044 1.00 . A A . 104 GLN HE22 1 1 
        6  17168 1 1  10 GLN HG2  H -10.607   3.738  19.793 1.00 . A A . 104 GLN HG2  1 1 
        6  17169 1 1  10 GLN HG3  H -10.199   5.261  20.572 1.00 . A A . 104 GLN HG3  1 1 
        6  17170 1 1  10 GLN N    N  -8.535   6.302  18.863 1.00 . A A . 104 GLN N    1 1 
        6  17171 1 1  10 GLN NE2  N -12.484   5.249  21.682 1.00 . A A . 104 GLN NE2  1 1 
        6  17172 1 1  10 GLN O    O  -9.288   4.980  15.664 1.00 . A A . 104 GLN O    1 1 
        6  17173 1 1  10 GLN OE1  O -13.263   4.607  19.727 1.00 . A A . 104 GLN OE1  1 1 
        6  17174 1 1  11 GLN C    C  -8.298   6.826  14.037 1.00 . A A . 105 GLN C    1 1 
        6  17175 1 1  11 GLN CA   C  -9.247   7.640  14.923 1.00 . A A . 105 GLN CA   1 1 
        6  17176 1 1  11 GLN CB   C  -8.804   9.105  14.920 1.00 . A A . 105 GLN CB   1 1 
        6  17177 1 1  11 GLN CD   C -11.134  10.025  14.713 1.00 . A A . 105 GLN CD   1 1 
        6  17178 1 1  11 GLN CG   C  -9.876   9.981  15.576 1.00 . A A . 105 GLN CG   1 1 
        6  17179 1 1  11 GLN H    H  -9.296   7.769  17.040 1.00 . A A . 105 GLN H    1 1 
        6  17180 1 1  11 GLN HA   H -10.242   7.581  14.509 1.00 . A A . 105 GLN HA   1 1 
        6  17181 1 1  11 GLN HB2  H  -7.879   9.198  15.469 1.00 . A A . 105 GLN HB2  1 1 
        6  17182 1 1  11 GLN HB3  H  -8.651   9.431  13.902 1.00 . A A . 105 GLN HB3  1 1 
        6  17183 1 1  11 GLN HE21 H -12.364   9.626  16.219 1.00 . A A . 105 GLN HE21 1 1 
        6  17184 1 1  11 GLN HE22 H -13.112   9.844  14.711 1.00 . A A . 105 GLN HE22 1 1 
        6  17185 1 1  11 GLN HG2  H -10.125   9.574  16.545 1.00 . A A . 105 GLN HG2  1 1 
        6  17186 1 1  11 GLN HG3  H  -9.492  10.982  15.700 1.00 . A A . 105 GLN HG3  1 1 
        6  17187 1 1  11 GLN N    N  -9.279   7.134  16.295 1.00 . A A . 105 GLN N    1 1 
        6  17188 1 1  11 GLN NE2  N -12.300   9.813  15.260 1.00 . A A . 105 GLN NE2  1 1 
        6  17189 1 1  11 GLN O    O  -8.589   6.582  12.865 1.00 . A A . 105 GLN O    1 1 
        6  17190 1 1  11 GLN OE1  O -11.053  10.270  13.509 1.00 . A A . 105 GLN OE1  1 1 
        6  17191 1 1  12 GLN C    C  -6.672   4.288  13.442 1.00 . A A . 106 GLN C    1 1 
        6  17192 1 1  12 GLN CA   C  -6.160   5.677  13.828 1.00 . A A . 106 GLN CA   1 1 
        6  17193 1 1  12 GLN CB   C  -4.884   5.526  14.663 1.00 . A A . 106 GLN CB   1 1 
        6  17194 1 1  12 GLN CD   C  -3.692   7.465  13.618 1.00 . A A . 106 GLN CD   1 1 
        6  17195 1 1  12 GLN CG   C  -4.260   6.902  14.916 1.00 . A A . 106 GLN CG   1 1 
        6  17196 1 1  12 GLN H    H  -6.965   6.673  15.522 1.00 . A A . 106 GLN H    1 1 
        6  17197 1 1  12 GLN HA   H  -5.922   6.220  12.928 1.00 . A A . 106 GLN HA   1 1 
        6  17198 1 1  12 GLN HB2  H  -5.126   5.061  15.608 1.00 . A A . 106 GLN HB2  1 1 
        6  17199 1 1  12 GLN HB3  H  -4.178   4.908  14.131 1.00 . A A . 106 GLN HB3  1 1 
        6  17200 1 1  12 GLN HE21 H  -1.834   6.902  14.021 1.00 . A A . 106 GLN HE21 1 1 
        6  17201 1 1  12 GLN HE22 H  -2.044   7.712  12.545 1.00 . A A . 106 GLN HE22 1 1 
        6  17202 1 1  12 GLN HG2  H  -5.016   7.573  15.296 1.00 . A A . 106 GLN HG2  1 1 
        6  17203 1 1  12 GLN HG3  H  -3.466   6.807  15.642 1.00 . A A . 106 GLN HG3  1 1 
        6  17204 1 1  12 GLN N    N  -7.154   6.434  14.591 1.00 . A A . 106 GLN N    1 1 
        6  17205 1 1  12 GLN NE2  N  -2.418   7.350  13.375 1.00 . A A . 106 GLN NE2  1 1 
        6  17206 1 1  12 GLN O    O  -6.947   4.017  12.272 1.00 . A A . 106 GLN O    1 1 
        6  17207 1 1  12 GLN OE1  O  -4.427   8.024  12.805 1.00 . A A . 106 GLN OE1  1 1 
        6  17208 1 1  13 VAL C    C  -8.670   1.983  13.721 1.00 . A A . 107 VAL C    1 1 
        6  17209 1 1  13 VAL CA   C  -7.222   2.038  14.208 1.00 . A A . 107 VAL CA   1 1 
        6  17210 1 1  13 VAL CB   C  -7.098   1.236  15.506 1.00 . A A . 107 VAL CB   1 1 
        6  17211 1 1  13 VAL CG1  C  -7.989   1.862  16.583 1.00 . A A . 107 VAL CG1  1 1 
        6  17212 1 1  13 VAL CG2  C  -7.546  -0.205  15.259 1.00 . A A . 107 VAL CG2  1 1 
        6  17213 1 1  13 VAL H    H  -6.520   3.687  15.338 1.00 . A A . 107 VAL H    1 1 
        6  17214 1 1  13 VAL HA   H  -6.588   1.583  13.462 1.00 . A A . 107 VAL HA   1 1 
        6  17215 1 1  13 VAL HB   H  -6.071   1.245  15.840 1.00 . A A . 107 VAL HB   1 1 
        6  17216 1 1  13 VAL HG11 H  -9.024   1.639  16.369 1.00 . A A . 107 VAL HG11 1 1 
        6  17217 1 1  13 VAL HG12 H  -7.846   2.932  16.592 1.00 . A A . 107 VAL HG12 1 1 
        6  17218 1 1  13 VAL HG13 H  -7.725   1.455  17.549 1.00 . A A . 107 VAL HG13 1 1 
        6  17219 1 1  13 VAL HG21 H  -7.081  -0.579  14.359 1.00 . A A . 107 VAL HG21 1 1 
        6  17220 1 1  13 VAL HG22 H  -8.620  -0.234  15.150 1.00 . A A . 107 VAL HG22 1 1 
        6  17221 1 1  13 VAL HG23 H  -7.253  -0.821  16.097 1.00 . A A . 107 VAL HG23 1 1 
        6  17222 1 1  13 VAL N    N  -6.772   3.411  14.432 1.00 . A A . 107 VAL N    1 1 
        6  17223 1 1  13 VAL O    O  -9.027   1.147  12.891 1.00 . A A . 107 VAL O    1 1 
        6  17224 1 1  14 ALA C    C -11.165   2.968  12.433 1.00 . A A . 108 ALA C    1 1 
        6  17225 1 1  14 ALA CA   C -10.925   2.874  13.936 1.00 . A A . 108 ALA CA   1 1 
        6  17226 1 1  14 ALA CB   C -11.605   4.052  14.626 1.00 . A A . 108 ALA CB   1 1 
        6  17227 1 1  14 ALA H    H  -9.159   3.471  14.948 1.00 . A A . 108 ALA H    1 1 
        6  17228 1 1  14 ALA HA   H -11.376   1.963  14.297 1.00 . A A . 108 ALA HA   1 1 
        6  17229 1 1  14 ALA HB1  H -11.454   3.978  15.691 1.00 . A A . 108 ALA HB1  1 1 
        6  17230 1 1  14 ALA HB2  H -12.665   4.031  14.411 1.00 . A A . 108 ALA HB2  1 1 
        6  17231 1 1  14 ALA HB3  H -11.182   4.977  14.263 1.00 . A A . 108 ALA HB3  1 1 
        6  17232 1 1  14 ALA N    N  -9.502   2.849  14.275 1.00 . A A . 108 ALA N    1 1 
        6  17233 1 1  14 ALA O    O -12.095   2.356  11.919 1.00 . A A . 108 ALA O    1 1 
        6  17234 1 1  15 GLN C    C -10.309   2.584   9.558 1.00 . A A . 109 GLN C    1 1 
        6  17235 1 1  15 GLN CA   C -10.503   3.915  10.294 1.00 . A A . 109 GLN CA   1 1 
        6  17236 1 1  15 GLN CB   C  -9.487   4.961   9.788 1.00 . A A . 109 GLN CB   1 1 
        6  17237 1 1  15 GLN CD   C -10.152   4.685   7.390 1.00 . A A . 109 GLN CD   1 1 
        6  17238 1 1  15 GLN CG   C -10.018   5.675   8.538 1.00 . A A . 109 GLN CG   1 1 
        6  17239 1 1  15 GLN H    H  -9.628   4.226  12.199 1.00 . A A . 109 GLN H    1 1 
        6  17240 1 1  15 GLN HA   H -11.503   4.273  10.104 1.00 . A A . 109 GLN HA   1 1 
        6  17241 1 1  15 GLN HB2  H  -9.318   5.689  10.565 1.00 . A A . 109 GLN HB2  1 1 
        6  17242 1 1  15 GLN HB3  H  -8.551   4.475   9.549 1.00 . A A . 109 GLN HB3  1 1 
        6  17243 1 1  15 GLN HE21 H  -8.234   4.177   7.422 1.00 . A A . 109 GLN HE21 1 1 
        6  17244 1 1  15 GLN HE22 H  -9.173   3.388   6.248 1.00 . A A . 109 GLN HE22 1 1 
        6  17245 1 1  15 GLN HG2  H -10.983   6.109   8.753 1.00 . A A . 109 GLN HG2  1 1 
        6  17246 1 1  15 GLN HG3  H  -9.329   6.456   8.255 1.00 . A A . 109 GLN HG3  1 1 
        6  17247 1 1  15 GLN N    N -10.346   3.745  11.738 1.00 . A A . 109 GLN N    1 1 
        6  17248 1 1  15 GLN NE2  N  -9.099   4.028   6.986 1.00 . A A . 109 GLN NE2  1 1 
        6  17249 1 1  15 GLN O    O -10.952   2.319   8.546 1.00 . A A . 109 GLN O    1 1 
        6  17250 1 1  15 GLN OE1  O -11.245   4.504   6.850 1.00 . A A . 109 GLN OE1  1 1 
        6  17251 1 1  16 PHE C    C -10.336  -0.422   9.394 1.00 . A A . 110 PHE C    1 1 
        6  17252 1 1  16 PHE CA   C  -9.103   0.479   9.432 1.00 . A A . 110 PHE CA   1 1 
        6  17253 1 1  16 PHE CB   C  -7.983  -0.235  10.192 1.00 . A A . 110 PHE CB   1 1 
        6  17254 1 1  16 PHE CD1  C  -6.755  -1.572   8.446 1.00 . A A . 110 PHE CD1  1 1 
        6  17255 1 1  16 PHE CD2  C  -8.318  -2.714   9.908 1.00 . A A . 110 PHE CD2  1 1 
        6  17256 1 1  16 PHE CE1  C  -6.480  -2.783   7.798 1.00 . A A . 110 PHE CE1  1 1 
        6  17257 1 1  16 PHE CE2  C  -8.041  -3.924   9.262 1.00 . A A . 110 PHE CE2  1 1 
        6  17258 1 1  16 PHE CG   C  -7.675  -1.539   9.501 1.00 . A A . 110 PHE CG   1 1 
        6  17259 1 1  16 PHE CZ   C  -7.123  -3.959   8.206 1.00 . A A . 110 PHE CZ   1 1 
        6  17260 1 1  16 PHE H    H  -8.905   2.040  10.851 1.00 . A A . 110 PHE H    1 1 
        6  17261 1 1  16 PHE HA   H  -8.772   0.654   8.418 1.00 . A A . 110 PHE HA   1 1 
        6  17262 1 1  16 PHE HB2  H  -7.099   0.387  10.202 1.00 . A A . 110 PHE HB2  1 1 
        6  17263 1 1  16 PHE HB3  H  -8.301  -0.431  11.205 1.00 . A A . 110 PHE HB3  1 1 
        6  17264 1 1  16 PHE HD1  H  -6.258  -0.666   8.132 1.00 . A A . 110 PHE HD1  1 1 
        6  17265 1 1  16 PHE HD2  H  -9.025  -2.686  10.724 1.00 . A A . 110 PHE HD2  1 1 
        6  17266 1 1  16 PHE HE1  H  -5.771  -2.810   6.983 1.00 . A A . 110 PHE HE1  1 1 
        6  17267 1 1  16 PHE HE2  H  -8.537  -4.830   9.578 1.00 . A A . 110 PHE HE2  1 1 
        6  17268 1 1  16 PHE HZ   H  -6.913  -4.892   7.705 1.00 . A A . 110 PHE HZ   1 1 
        6  17269 1 1  16 PHE N    N  -9.396   1.767  10.059 1.00 . A A . 110 PHE N    1 1 
        6  17270 1 1  16 PHE O    O -10.659  -0.996   8.354 1.00 . A A . 110 PHE O    1 1 
        6  17271 1 1  17 SER C    C -13.272  -0.843   9.606 1.00 . A A . 111 SER C    1 1 
        6  17272 1 1  17 SER CA   C -12.225  -1.382  10.572 1.00 . A A . 111 SER CA   1 1 
        6  17273 1 1  17 SER CB   C -12.793  -1.405  11.992 1.00 . A A . 111 SER CB   1 1 
        6  17274 1 1  17 SER H    H -10.739  -0.065  11.327 1.00 . A A . 111 SER H    1 1 
        6  17275 1 1  17 SER HA   H -11.961  -2.388  10.283 1.00 . A A . 111 SER HA   1 1 
        6  17276 1 1  17 SER HB2  H -13.687  -2.005  12.013 1.00 . A A . 111 SER HB2  1 1 
        6  17277 1 1  17 SER HB3  H -12.061  -1.828  12.665 1.00 . A A . 111 SER HB3  1 1 
        6  17278 1 1  17 SER HG   H -12.294   0.358  12.640 1.00 . A A . 111 SER HG   1 1 
        6  17279 1 1  17 SER N    N -11.030  -0.544  10.522 1.00 . A A . 111 SER N    1 1 
        6  17280 1 1  17 SER O    O -13.975  -1.602   8.944 1.00 . A A . 111 SER O    1 1 
        6  17281 1 1  17 SER OG   O -13.111  -0.078  12.391 1.00 . A A . 111 SER OG   1 1 
        6  17282 1 1  18 THR C    C -13.991   0.825   7.181 1.00 . A A . 112 THR C    1 1 
        6  17283 1 1  18 THR CA   C -14.267   1.170   8.649 1.00 . A A . 112 THR CA   1 1 
        6  17284 1 1  18 THR CB   C -14.155   2.681   8.922 1.00 . A A . 112 THR CB   1 1 
        6  17285 1 1  18 THR CG2  C -14.653   3.513   7.741 1.00 . A A . 112 THR CG2  1 1 
        6  17286 1 1  18 THR H    H -12.729   1.007  10.076 1.00 . A A . 112 THR H    1 1 
        6  17287 1 1  18 THR HA   H -15.270   0.852   8.891 1.00 . A A . 112 THR HA   1 1 
        6  17288 1 1  18 THR HB   H -13.127   2.916   9.104 1.00 . A A . 112 THR HB   1 1 
        6  17289 1 1  18 THR HG1  H -15.743   2.550  10.041 1.00 . A A . 112 THR HG1  1 1 
        6  17290 1 1  18 THR HG21 H -14.870   4.514   8.077 1.00 . A A . 112 THR HG21 1 1 
        6  17291 1 1  18 THR HG22 H -15.543   3.063   7.333 1.00 . A A . 112 THR HG22 1 1 
        6  17292 1 1  18 THR HG23 H -13.882   3.546   6.984 1.00 . A A . 112 THR HG23 1 1 
        6  17293 1 1  18 THR N    N -13.337   0.477   9.530 1.00 . A A . 112 THR N    1 1 
        6  17294 1 1  18 THR O    O -14.924   0.611   6.411 1.00 . A A . 112 THR O    1 1 
        6  17295 1 1  18 THR OG1  O -14.898   3.005  10.091 1.00 . A A . 112 THR OG1  1 1 
        6  17296 1 1  19 VAL C    C -12.977  -0.876   5.005 1.00 . A A . 113 VAL C    1 1 
        6  17297 1 1  19 VAL CA   C -12.366   0.466   5.414 1.00 . A A . 113 VAL CA   1 1 
        6  17298 1 1  19 VAL CB   C -10.834   0.412   5.258 1.00 . A A . 113 VAL CB   1 1 
        6  17299 1 1  19 VAL CG1  C -10.453  -0.209   3.905 1.00 . A A . 113 VAL CG1  1 1 
        6  17300 1 1  19 VAL CG2  C -10.269   1.833   5.330 1.00 . A A . 113 VAL CG2  1 1 
        6  17301 1 1  19 VAL H    H -12.010   0.981   7.449 1.00 . A A . 113 VAL H    1 1 
        6  17302 1 1  19 VAL HA   H -12.756   1.240   4.768 1.00 . A A . 113 VAL HA   1 1 
        6  17303 1 1  19 VAL HB   H -10.416  -0.183   6.056 1.00 . A A . 113 VAL HB   1 1 
        6  17304 1 1  19 VAL HG11 H -10.607  -1.279   3.947 1.00 . A A . 113 VAL HG11 1 1 
        6  17305 1 1  19 VAL HG12 H  -9.415  -0.005   3.690 1.00 . A A . 113 VAL HG12 1 1 
        6  17306 1 1  19 VAL HG13 H -11.074   0.211   3.129 1.00 . A A . 113 VAL HG13 1 1 
        6  17307 1 1  19 VAL HG21 H  -9.191   1.790   5.361 1.00 . A A . 113 VAL HG21 1 1 
        6  17308 1 1  19 VAL HG22 H -10.635   2.320   6.219 1.00 . A A . 113 VAL HG22 1 1 
        6  17309 1 1  19 VAL HG23 H -10.583   2.390   4.460 1.00 . A A . 113 VAL HG23 1 1 
        6  17310 1 1  19 VAL N    N -12.719   0.779   6.798 1.00 . A A . 113 VAL N    1 1 
        6  17311 1 1  19 VAL O    O -13.493  -1.012   3.896 1.00 . A A . 113 VAL O    1 1 
        6  17312 1 1  20 ARG C    C -14.958  -3.069   5.273 1.00 . A A . 114 ARG C    1 1 
        6  17313 1 1  20 ARG CA   C -13.469  -3.173   5.584 1.00 . A A . 114 ARG CA   1 1 
        6  17314 1 1  20 ARG CB   C -13.274  -4.123   6.764 1.00 . A A . 114 ARG CB   1 1 
        6  17315 1 1  20 ARG CD   C -11.608  -5.362   8.135 1.00 . A A . 114 ARG CD   1 1 
        6  17316 1 1  20 ARG CG   C -11.797  -4.488   6.895 1.00 . A A . 114 ARG CG   1 1 
        6  17317 1 1  20 ARG CZ   C -12.609  -7.379   9.040 1.00 . A A . 114 ARG CZ   1 1 
        6  17318 1 1  20 ARG H    H -12.492  -1.703   6.761 1.00 . A A . 114 ARG H    1 1 
        6  17319 1 1  20 ARG HA   H -12.958  -3.575   4.724 1.00 . A A . 114 ARG HA   1 1 
        6  17320 1 1  20 ARG HB2  H -13.611  -3.645   7.673 1.00 . A A . 114 ARG HB2  1 1 
        6  17321 1 1  20 ARG HB3  H -13.847  -5.024   6.599 1.00 . A A . 114 ARG HB3  1 1 
        6  17322 1 1  20 ARG HD2  H -10.559  -5.580   8.263 1.00 . A A . 114 ARG HD2  1 1 
        6  17323 1 1  20 ARG HD3  H -11.970  -4.832   9.004 1.00 . A A . 114 ARG HD3  1 1 
        6  17324 1 1  20 ARG HE   H -12.656  -6.887   7.099 1.00 . A A . 114 ARG HE   1 1 
        6  17325 1 1  20 ARG HG2  H -11.478  -5.027   6.015 1.00 . A A . 114 ARG HG2  1 1 
        6  17326 1 1  20 ARG HG3  H -11.212  -3.587   7.000 1.00 . A A . 114 ARG HG3  1 1 
        6  17327 1 1  20 ARG HH11 H -11.675  -6.178  10.344 1.00 . A A . 114 ARG HH11 1 1 
        6  17328 1 1  20 ARG HH12 H -12.393  -7.603  11.020 1.00 . A A . 114 ARG HH12 1 1 
        6  17329 1 1  20 ARG HH21 H -13.601  -8.757   7.979 1.00 . A A . 114 ARG HH21 1 1 
        6  17330 1 1  20 ARG HH22 H -13.488  -9.060   9.681 1.00 . A A . 114 ARG HH22 1 1 
        6  17331 1 1  20 ARG N    N -12.916  -1.859   5.891 1.00 . A A . 114 ARG N    1 1 
        6  17332 1 1  20 ARG NE   N -12.344  -6.612   7.987 1.00 . A A . 114 ARG NE   1 1 
        6  17333 1 1  20 ARG NH1  N -12.194  -7.025  10.227 1.00 . A A . 114 ARG NH1  1 1 
        6  17334 1 1  20 ARG NH2  N -13.284  -8.485   8.887 1.00 . A A . 114 ARG NH2  1 1 
        6  17335 1 1  20 ARG O    O -15.477  -3.801   4.434 1.00 . A A . 114 ARG O    1 1 
        6  17336 1 1  21 GLN C    C -17.368  -1.530   4.338 1.00 . A A . 115 GLN C    1 1 
        6  17337 1 1  21 GLN CA   C -17.076  -1.997   5.764 1.00 . A A . 115 GLN CA   1 1 
        6  17338 1 1  21 GLN CB   C -17.627  -0.960   6.746 1.00 . A A . 115 GLN CB   1 1 
        6  17339 1 1  21 GLN CD   C -17.956  -0.410   9.160 1.00 . A A . 115 GLN CD   1 1 
        6  17340 1 1  21 GLN CG   C -17.270  -1.353   8.180 1.00 . A A . 115 GLN CG   1 1 
        6  17341 1 1  21 GLN H    H -15.180  -1.620   6.636 1.00 . A A . 115 GLN H    1 1 
        6  17342 1 1  21 GLN HA   H -17.572  -2.940   5.937 1.00 . A A . 115 GLN HA   1 1 
        6  17343 1 1  21 GLN HB2  H -17.200   0.007   6.522 1.00 . A A . 115 GLN HB2  1 1 
        6  17344 1 1  21 GLN HB3  H -18.701  -0.910   6.646 1.00 . A A . 115 GLN HB3  1 1 
        6  17345 1 1  21 GLN HE21 H -16.316  -0.111  10.238 1.00 . A A . 115 GLN HE21 1 1 
        6  17346 1 1  21 GLN HE22 H -17.696   0.720  10.773 1.00 . A A . 115 GLN HE22 1 1 
        6  17347 1 1  21 GLN HG2  H -17.591  -2.366   8.369 1.00 . A A . 115 GLN HG2  1 1 
        6  17348 1 1  21 GLN HG3  H -16.201  -1.282   8.312 1.00 . A A . 115 GLN HG3  1 1 
        6  17349 1 1  21 GLN N    N -15.643  -2.170   5.969 1.00 . A A . 115 GLN N    1 1 
        6  17350 1 1  21 GLN NE2  N -17.266   0.109  10.138 1.00 . A A . 115 GLN NE2  1 1 
        6  17351 1 1  21 GLN O    O -18.373  -1.909   3.743 1.00 . A A . 115 GLN O    1 1 
        6  17352 1 1  21 GLN OE1  O -19.149  -0.136   9.032 1.00 . A A . 115 GLN OE1  1 1 
        6  17353 1 1  22 ASN C    C -16.591  -1.211   1.391 1.00 . A A . 116 ASN C    1 1 
        6  17354 1 1  22 ASN CA   C -16.655  -0.127   2.471 1.00 . A A . 116 ASN CA   1 1 
        6  17355 1 1  22 ASN CB   C -15.566   0.917   2.216 1.00 . A A . 116 ASN CB   1 1 
        6  17356 1 1  22 ASN CG   C -15.828   2.158   3.064 1.00 . A A . 116 ASN CG   1 1 
        6  17357 1 1  22 ASN H    H -15.722  -0.408   4.347 1.00 . A A . 116 ASN H    1 1 
        6  17358 1 1  22 ASN HA   H -17.615   0.360   2.412 1.00 . A A . 116 ASN HA   1 1 
        6  17359 1 1  22 ASN HB2  H -14.603   0.503   2.479 1.00 . A A . 116 ASN HB2  1 1 
        6  17360 1 1  22 ASN HB3  H -15.565   1.191   1.172 1.00 . A A . 116 ASN HB3  1 1 
        6  17361 1 1  22 ASN HD21 H -17.771   2.206   2.664 1.00 . A A . 116 ASN HD21 1 1 
        6  17362 1 1  22 ASN HD22 H -17.210   3.439   3.686 1.00 . A A . 116 ASN HD22 1 1 
        6  17363 1 1  22 ASN N    N -16.492  -0.680   3.814 1.00 . A A . 116 ASN N    1 1 
        6  17364 1 1  22 ASN ND2  N -17.037   2.641   3.145 1.00 . A A . 116 ASN ND2  1 1 
        6  17365 1 1  22 ASN O    O -17.346  -1.173   0.425 1.00 . A A . 116 ASN O    1 1 
        6  17366 1 1  22 ASN OD1  O -14.906   2.703   3.670 1.00 . A A . 116 ASN OD1  1 1 
        6  17367 1 1  23 VAL C    C -16.771  -4.112   0.492 1.00 . A A . 117 VAL C    1 1 
        6  17368 1 1  23 VAL CA   C -15.521  -3.234   0.571 1.00 . A A . 117 VAL CA   1 1 
        6  17369 1 1  23 VAL CB   C -14.309  -4.092   0.945 1.00 . A A . 117 VAL CB   1 1 
        6  17370 1 1  23 VAL CG1  C -14.195  -5.279  -0.020 1.00 . A A . 117 VAL CG1  1 1 
        6  17371 1 1  23 VAL CG2  C -13.038  -3.238   0.865 1.00 . A A . 117 VAL CG2  1 1 
        6  17372 1 1  23 VAL H    H -15.093  -2.133   2.335 1.00 . A A . 117 VAL H    1 1 
        6  17373 1 1  23 VAL HA   H -15.346  -2.795  -0.399 1.00 . A A . 117 VAL HA   1 1 
        6  17374 1 1  23 VAL HB   H -14.430  -4.462   1.954 1.00 . A A . 117 VAL HB   1 1 
        6  17375 1 1  23 VAL HG11 H -14.317  -4.930  -1.036 1.00 . A A . 117 VAL HG11 1 1 
        6  17376 1 1  23 VAL HG12 H -14.964  -6.003   0.205 1.00 . A A . 117 VAL HG12 1 1 
        6  17377 1 1  23 VAL HG13 H -13.224  -5.741   0.088 1.00 . A A . 117 VAL HG13 1 1 
        6  17378 1 1  23 VAL HG21 H -12.188  -3.823   1.180 1.00 . A A . 117 VAL HG21 1 1 
        6  17379 1 1  23 VAL HG22 H -13.142  -2.379   1.511 1.00 . A A . 117 VAL HG22 1 1 
        6  17380 1 1  23 VAL HG23 H -12.890  -2.906  -0.153 1.00 . A A . 117 VAL HG23 1 1 
        6  17381 1 1  23 VAL N    N -15.681  -2.160   1.552 1.00 . A A . 117 VAL N    1 1 
        6  17382 1 1  23 VAL O    O -17.191  -4.509  -0.592 1.00 . A A . 117 VAL O    1 1 
        6  17383 1 1  24 ASN C    C -19.716  -4.694   0.964 1.00 . A A . 118 ASN C    1 1 
        6  17384 1 1  24 ASN CA   C -18.513  -5.300   1.705 1.00 . A A . 118 ASN CA   1 1 
        6  17385 1 1  24 ASN CB   C -18.877  -5.529   3.181 1.00 . A A . 118 ASN CB   1 1 
        6  17386 1 1  24 ASN CG   C -17.931  -6.552   3.808 1.00 . A A . 118 ASN CG   1 1 
        6  17387 1 1  24 ASN H    H -16.941  -4.108   2.478 1.00 . A A . 118 ASN H    1 1 
        6  17388 1 1  24 ASN HA   H -18.273  -6.251   1.254 1.00 . A A . 118 ASN HA   1 1 
        6  17389 1 1  24 ASN HB2  H -18.790  -4.592   3.717 1.00 . A A . 118 ASN HB2  1 1 
        6  17390 1 1  24 ASN HB3  H -19.891  -5.894   3.256 1.00 . A A . 118 ASN HB3  1 1 
        6  17391 1 1  24 ASN HD21 H -18.031  -7.799   2.267 1.00 . A A . 118 ASN HD21 1 1 
        6  17392 1 1  24 ASN HD22 H -17.038  -8.305   3.546 1.00 . A A . 118 ASN HD22 1 1 
        6  17393 1 1  24 ASN N    N -17.335  -4.437   1.645 1.00 . A A . 118 ASN N    1 1 
        6  17394 1 1  24 ASN ND2  N -17.642  -7.642   3.152 1.00 . A A . 118 ASN ND2  1 1 
        6  17395 1 1  24 ASN O    O -20.447  -5.402   0.268 1.00 . A A . 118 ASN O    1 1 
        6  17396 1 1  24 ASN OD1  O -17.449  -6.352   4.923 1.00 . A A . 118 ASN OD1  1 1 
        6  17397 1 1  25 LYS C    C -20.938  -2.716  -1.027 1.00 . A A . 119 LYS C    1 1 
        6  17398 1 1  25 LYS CA   C -21.050  -2.711   0.496 1.00 . A A . 119 LYS CA   1 1 
        6  17399 1 1  25 LYS CB   C -21.100  -1.262   0.979 1.00 . A A . 119 LYS CB   1 1 
        6  17400 1 1  25 LYS CD   C -21.619   0.216   2.944 1.00 . A A . 119 LYS CD   1 1 
        6  17401 1 1  25 LYS CE   C -20.255   0.900   3.099 1.00 . A A . 119 LYS CE   1 1 
        6  17402 1 1  25 LYS CG   C -21.452  -1.234   2.468 1.00 . A A . 119 LYS CG   1 1 
        6  17403 1 1  25 LYS H    H -19.321  -2.888   1.708 1.00 . A A . 119 LYS H    1 1 
        6  17404 1 1  25 LYS HA   H -21.968  -3.201   0.783 1.00 . A A . 119 LYS HA   1 1 
        6  17405 1 1  25 LYS HB2  H -20.135  -0.807   0.822 1.00 . A A . 119 LYS HB2  1 1 
        6  17406 1 1  25 LYS HB3  H -21.849  -0.723   0.422 1.00 . A A . 119 LYS HB3  1 1 
        6  17407 1 1  25 LYS HD2  H -22.208   0.759   2.221 1.00 . A A . 119 LYS HD2  1 1 
        6  17408 1 1  25 LYS HD3  H -22.129   0.219   3.896 1.00 . A A . 119 LYS HD3  1 1 
        6  17409 1 1  25 LYS HE2  H -19.593   0.266   3.671 1.00 . A A . 119 LYS HE2  1 1 
        6  17410 1 1  25 LYS HE3  H -19.827   1.086   2.127 1.00 . A A . 119 LYS HE3  1 1 
        6  17411 1 1  25 LYS HG2  H -22.376  -1.769   2.623 1.00 . A A . 119 LYS HG2  1 1 
        6  17412 1 1  25 LYS HG3  H -20.664  -1.708   3.031 1.00 . A A . 119 LYS HG3  1 1 
        6  17413 1 1  25 LYS HZ1  H -19.741   2.265   4.588 1.00 . A A . 119 LYS HZ1  1 1 
        6  17414 1 1  25 LYS HZ2  H -21.396   2.252   4.200 1.00 . A A . 119 LYS HZ2  1 1 
        6  17415 1 1  25 LYS HZ3  H -20.282   2.983   3.149 1.00 . A A . 119 LYS HZ3  1 1 
        6  17416 1 1  25 LYS N    N -19.924  -3.396   1.133 1.00 . A A . 119 LYS N    1 1 
        6  17417 1 1  25 LYS NZ   N -20.432   2.199   3.812 1.00 . A A . 119 LYS NZ   1 1 
        6  17418 1 1  25 LYS O    O -21.927  -2.915  -1.732 1.00 . A A . 119 LYS O    1 1 
        6  17419 1 1  26 HIS C    C -19.390  -3.777  -3.583 1.00 . A A . 120 HIS C    1 1 
        6  17420 1 1  26 HIS CA   C -19.502  -2.389  -2.960 1.00 . A A . 120 HIS CA   1 1 
        6  17421 1 1  26 HIS CB   C -18.218  -1.612  -3.234 1.00 . A A . 120 HIS CB   1 1 
        6  17422 1 1  26 HIS CD2  C -18.462   0.992  -3.502 1.00 . A A . 120 HIS CD2  1 1 
        6  17423 1 1  26 HIS CE1  C -18.725   1.477  -1.408 1.00 . A A . 120 HIS CE1  1 1 
        6  17424 1 1  26 HIS CG   C -18.410  -0.190  -2.804 1.00 . A A . 120 HIS CG   1 1 
        6  17425 1 1  26 HIS H    H -19.001  -2.276  -0.907 1.00 . A A . 120 HIS H    1 1 
        6  17426 1 1  26 HIS HA   H -20.322  -1.861  -3.418 1.00 . A A . 120 HIS HA   1 1 
        6  17427 1 1  26 HIS HB2  H -17.403  -2.053  -2.680 1.00 . A A . 120 HIS HB2  1 1 
        6  17428 1 1  26 HIS HB3  H -17.997  -1.641  -4.291 1.00 . A A . 120 HIS HB3  1 1 
        6  17429 1 1  26 HIS HD2  H -18.369   1.089  -4.574 1.00 . A A . 120 HIS HD2  1 1 
        6  17430 1 1  26 HIS HE1  H -18.883   2.017  -0.494 1.00 . A A . 120 HIS HE1  1 1 
        6  17431 1 1  26 HIS HE2  H -18.731   2.999  -2.829 1.00 . A A . 120 HIS HE2  1 1 
        6  17432 1 1  26 HIS N    N -19.738  -2.455  -1.521 1.00 . A A . 120 HIS N    1 1 
        6  17433 1 1  26 HIS ND1  N -18.580   0.147  -1.474 1.00 . A A . 120 HIS ND1  1 1 
        6  17434 1 1  26 HIS NE2  N -18.660   2.046  -2.615 1.00 . A A . 120 HIS NE2  1 1 
        6  17435 1 1  26 HIS O    O -19.367  -3.910  -4.806 1.00 . A A . 120 HIS O    1 1 
        6  17436 1 1  27 ARG C    C -20.410  -6.505  -4.132 1.00 . A A . 121 ARG C    1 1 
        6  17437 1 1  27 ARG CA   C -19.197  -6.166  -3.270 1.00 . A A . 121 ARG CA   1 1 
        6  17438 1 1  27 ARG CB   C -19.093  -7.161  -2.108 1.00 . A A . 121 ARG CB   1 1 
        6  17439 1 1  27 ARG CD   C -18.805  -9.561  -1.474 1.00 . A A . 121 ARG CD   1 1 
        6  17440 1 1  27 ARG CG   C -18.868  -8.580  -2.646 1.00 . A A . 121 ARG CG   1 1 
        6  17441 1 1  27 ARG CZ   C -16.433  -9.776  -0.992 1.00 . A A . 121 ARG CZ   1 1 
        6  17442 1 1  27 ARG H    H -19.336  -4.656  -1.783 1.00 . A A . 121 ARG H    1 1 
        6  17443 1 1  27 ARG HA   H -18.304  -6.237  -3.872 1.00 . A A . 121 ARG HA   1 1 
        6  17444 1 1  27 ARG HB2  H -18.265  -6.881  -1.473 1.00 . A A . 121 ARG HB2  1 1 
        6  17445 1 1  27 ARG HB3  H -20.008  -7.137  -1.535 1.00 . A A . 121 ARG HB3  1 1 
        6  17446 1 1  27 ARG HD2  H -19.690  -9.448  -0.865 1.00 . A A . 121 ARG HD2  1 1 
        6  17447 1 1  27 ARG HD3  H -18.761 -10.572  -1.853 1.00 . A A . 121 ARG HD3  1 1 
        6  17448 1 1  27 ARG HE   H -17.714  -8.751   0.155 1.00 . A A . 121 ARG HE   1 1 
        6  17449 1 1  27 ARG HG2  H -19.681  -8.855  -3.299 1.00 . A A . 121 ARG HG2  1 1 
        6  17450 1 1  27 ARG HG3  H -17.937  -8.614  -3.192 1.00 . A A . 121 ARG HG3  1 1 
        6  17451 1 1  27 ARG HH11 H -17.089 -10.659  -2.665 1.00 . A A . 121 ARG HH11 1 1 
        6  17452 1 1  27 ARG HH12 H -15.399 -10.847  -2.330 1.00 . A A . 121 ARG HH12 1 1 
        6  17453 1 1  27 ARG HH21 H -15.496  -8.984   0.589 1.00 . A A . 121 ARG HH21 1 1 
        6  17454 1 1  27 ARG HH22 H -14.499  -9.899  -0.492 1.00 . A A . 121 ARG HH22 1 1 
        6  17455 1 1  27 ARG N    N -19.315  -4.808  -2.751 1.00 . A A . 121 ARG N    1 1 
        6  17456 1 1  27 ARG NE   N -17.626  -9.294  -0.656 1.00 . A A . 121 ARG NE   1 1 
        6  17457 1 1  27 ARG NH1  N -16.297 -10.482  -2.081 1.00 . A A . 121 ARG NH1  1 1 
        6  17458 1 1  27 ARG NH2  N -15.395  -9.534  -0.239 1.00 . A A . 121 ARG NH2  1 1 
        6  17459 1 1  27 ARG O    O -20.271  -7.030  -5.236 1.00 . A A . 121 ARG O    1 1 
        6  17460 1 1  28 SER C    C -22.923  -5.577  -5.607 1.00 . A A . 122 SER C    1 1 
        6  17461 1 1  28 SER CA   C -22.827  -6.461  -4.362 1.00 . A A . 122 SER CA   1 1 
        6  17462 1 1  28 SER CB   C -24.041  -6.217  -3.461 1.00 . A A . 122 SER CB   1 1 
        6  17463 1 1  28 SER H    H -21.646  -5.770  -2.741 1.00 . A A . 122 SER H    1 1 
        6  17464 1 1  28 SER HA   H -22.829  -7.495  -4.671 1.00 . A A . 122 SER HA   1 1 
        6  17465 1 1  28 SER HB2  H -24.125  -5.166  -3.241 1.00 . A A . 122 SER HB2  1 1 
        6  17466 1 1  28 SER HB3  H -24.937  -6.550  -3.969 1.00 . A A . 122 SER HB3  1 1 
        6  17467 1 1  28 SER HG   H -22.946  -6.896  -2.002 1.00 . A A . 122 SER HG   1 1 
        6  17468 1 1  28 SER N    N -21.597  -6.192  -3.625 1.00 . A A . 122 SER N    1 1 
        6  17469 1 1  28 SER O    O -23.361  -6.025  -6.667 1.00 . A A . 122 SER O    1 1 
        6  17470 1 1  28 SER OG   O -23.873  -6.938  -2.247 1.00 . A A . 122 SER OG   1 1 
        6  17471 1 1  29 HIS C    C -21.601  -3.768  -7.690 1.00 . A A . 123 HIS C    1 1 
        6  17472 1 1  29 HIS CA   C -22.585  -3.369  -6.575 1.00 . A A . 123 HIS CA   1 1 
        6  17473 1 1  29 HIS CB   C -22.332  -1.924  -6.020 1.00 . A A . 123 HIS CB   1 1 
        6  17474 1 1  29 HIS CD2  C -21.187  -0.710  -8.066 1.00 . A A . 123 HIS CD2  1 1 
        6  17475 1 1  29 HIS CE1  C -19.313  -0.185  -7.113 1.00 . A A . 123 HIS CE1  1 1 
        6  17476 1 1  29 HIS CG   C -21.251  -1.178  -6.776 1.00 . A A . 123 HIS CG   1 1 
        6  17477 1 1  29 HIS H    H -22.196  -4.014  -4.591 1.00 . A A . 123 HIS H    1 1 
        6  17478 1 1  29 HIS HA   H -23.584  -3.411  -6.992 1.00 . A A . 123 HIS HA   1 1 
        6  17479 1 1  29 HIS HB2  H -23.245  -1.348  -6.072 1.00 . A A . 123 HIS HB2  1 1 
        6  17480 1 1  29 HIS HB3  H -22.039  -2.005  -4.985 1.00 . A A . 123 HIS HB3  1 1 
        6  17481 1 1  29 HIS HD2  H -21.967  -0.815  -8.804 1.00 . A A . 123 HIS HD2  1 1 
        6  17482 1 1  29 HIS HE1  H -18.318   0.200  -6.938 1.00 . A A . 123 HIS HE1  1 1 
        6  17483 1 1  29 HIS HE2  H -19.648   0.348  -9.097 1.00 . A A . 123 HIS HE2  1 1 
        6  17484 1 1  29 HIS N    N -22.525  -4.316  -5.463 1.00 . A A . 123 HIS N    1 1 
        6  17485 1 1  29 HIS ND1  N -20.045  -0.832  -6.188 1.00 . A A . 123 HIS ND1  1 1 
        6  17486 1 1  29 HIS NE2  N -19.963  -0.082  -8.275 1.00 . A A . 123 HIS NE2  1 1 
        6  17487 1 1  29 HIS O    O -21.969  -3.784  -8.865 1.00 . A A . 123 HIS O    1 1 
        6  17488 1 1  30 TRP C    C -19.862  -5.676  -9.124 1.00 . A A . 124 TRP C    1 1 
        6  17489 1 1  30 TRP CA   C -19.371  -4.462  -8.334 1.00 . A A . 124 TRP CA   1 1 
        6  17490 1 1  30 TRP CB   C -18.008  -4.794  -7.695 1.00 . A A . 124 TRP CB   1 1 
        6  17491 1 1  30 TRP CD1  C -16.889  -3.300  -5.984 1.00 . A A . 124 TRP CD1  1 1 
        6  17492 1 1  30 TRP CD2  C -16.863  -2.391  -8.046 1.00 . A A . 124 TRP CD2  1 1 
        6  17493 1 1  30 TRP CE2  C -16.211  -1.475  -7.183 1.00 . A A . 124 TRP CE2  1 1 
        6  17494 1 1  30 TRP CE3  C -16.973  -2.043  -9.409 1.00 . A A . 124 TRP CE3  1 1 
        6  17495 1 1  30 TRP CG   C -17.292  -3.547  -7.254 1.00 . A A . 124 TRP CG   1 1 
        6  17496 1 1  30 TRP CH2  C -15.815   0.060  -9.003 1.00 . A A . 124 TRP CH2  1 1 
        6  17497 1 1  30 TRP CZ2  C -15.693  -0.267  -7.651 1.00 . A A . 124 TRP CZ2  1 1 
        6  17498 1 1  30 TRP CZ3  C -16.450  -0.828  -9.879 1.00 . A A . 124 TRP CZ3  1 1 
        6  17499 1 1  30 TRP H    H -20.104  -4.049  -6.380 1.00 . A A . 124 TRP H    1 1 
        6  17500 1 1  30 TRP HA   H -19.248  -3.638  -9.012 1.00 . A A . 124 TRP HA   1 1 
        6  17501 1 1  30 TRP HB2  H -18.166  -5.429  -6.838 1.00 . A A . 124 TRP HB2  1 1 
        6  17502 1 1  30 TRP HB3  H -17.393  -5.318  -8.414 1.00 . A A . 124 TRP HB3  1 1 
        6  17503 1 1  30 TRP HD1  H -17.039  -3.953  -5.139 1.00 . A A . 124 TRP HD1  1 1 
        6  17504 1 1  30 TRP HE1  H -15.850  -1.671  -5.147 1.00 . A A . 124 TRP HE1  1 1 
        6  17505 1 1  30 TRP HE3  H -17.449  -2.716 -10.102 1.00 . A A . 124 TRP HE3  1 1 
        6  17506 1 1  30 TRP HH2  H -15.416   0.993  -9.372 1.00 . A A . 124 TRP HH2  1 1 
        6  17507 1 1  30 TRP HZ2  H -15.202   0.414  -6.971 1.00 . A A . 124 TRP HZ2  1 1 
        6  17508 1 1  30 TRP HZ3  H -16.545  -0.571 -10.923 1.00 . A A . 124 TRP HZ3  1 1 
        6  17509 1 1  30 TRP N    N -20.358  -4.081  -7.325 1.00 . A A . 124 TRP N    1 1 
        6  17510 1 1  30 TRP NE1  N -16.250  -2.076  -5.944 1.00 . A A . 124 TRP NE1  1 1 
        6  17511 1 1  30 TRP O    O -19.595  -5.802 -10.318 1.00 . A A . 124 TRP O    1 1 
        6  17512 1 1  31 LYS C    C -22.072  -7.438 -10.188 1.00 . A A . 125 LYS C    1 1 
        6  17513 1 1  31 LYS CA   C -21.084  -7.780  -9.079 1.00 . A A . 125 LYS CA   1 1 
        6  17514 1 1  31 LYS CB   C -21.785  -8.650  -8.035 1.00 . A A . 125 LYS CB   1 1 
        6  17515 1 1  31 LYS CD   C -22.802 -10.901  -7.600 1.00 . A A . 125 LYS CD   1 1 
        6  17516 1 1  31 LYS CE   C -24.214 -10.448  -7.203 1.00 . A A . 125 LYS CE   1 1 
        6  17517 1 1  31 LYS CG   C -22.212  -9.974  -8.672 1.00 . A A . 125 LYS CG   1 1 
        6  17518 1 1  31 LYS H    H -20.740  -6.419  -7.490 1.00 . A A . 125 LYS H    1 1 
        6  17519 1 1  31 LYS HA   H -20.261  -8.337  -9.499 1.00 . A A . 125 LYS HA   1 1 
        6  17520 1 1  31 LYS HB2  H -21.108  -8.844  -7.216 1.00 . A A . 125 LYS HB2  1 1 
        6  17521 1 1  31 LYS HB3  H -22.657  -8.132  -7.667 1.00 . A A . 125 LYS HB3  1 1 
        6  17522 1 1  31 LYS HD2  H -22.847 -11.907  -7.986 1.00 . A A . 125 LYS HD2  1 1 
        6  17523 1 1  31 LYS HD3  H -22.165 -10.880  -6.730 1.00 . A A . 125 LYS HD3  1 1 
        6  17524 1 1  31 LYS HE2  H -24.149  -9.565  -6.585 1.00 . A A . 125 LYS HE2  1 1 
        6  17525 1 1  31 LYS HE3  H -24.792 -10.227  -8.087 1.00 . A A . 125 LYS HE3  1 1 
        6  17526 1 1  31 LYS HG2  H -22.949  -9.786  -9.440 1.00 . A A . 125 LYS HG2  1 1 
        6  17527 1 1  31 LYS HG3  H -21.350 -10.450  -9.116 1.00 . A A . 125 LYS HG3  1 1 
        6  17528 1 1  31 LYS HZ1  H -24.293 -11.801  -5.620 1.00 . A A . 125 LYS HZ1  1 1 
        6  17529 1 1  31 LYS HZ2  H -25.022 -12.363  -7.048 1.00 . A A . 125 LYS HZ2  1 1 
        6  17530 1 1  31 LYS HZ3  H -25.808 -11.200  -6.090 1.00 . A A . 125 LYS HZ3  1 1 
        6  17531 1 1  31 LYS N    N -20.568  -6.570  -8.442 1.00 . A A . 125 LYS N    1 1 
        6  17532 1 1  31 LYS NZ   N -24.885 -11.535  -6.432 1.00 . A A . 125 LYS NZ   1 1 
        6  17533 1 1  31 LYS O    O -22.102  -8.091 -11.230 1.00 . A A . 125 LYS O    1 1 
        6  17534 1 1  32 SER C    C -23.280  -5.189 -12.051 1.00 . A A . 126 SER C    1 1 
        6  17535 1 1  32 SER CA   C -23.893  -6.008 -10.920 1.00 . A A . 126 SER CA   1 1 
        6  17536 1 1  32 SER CB   C -24.977  -5.186 -10.224 1.00 . A A . 126 SER CB   1 1 
        6  17537 1 1  32 SER H    H -22.824  -5.951  -9.093 1.00 . A A . 126 SER H    1 1 
        6  17538 1 1  32 SER HA   H -24.351  -6.890 -11.340 1.00 . A A . 126 SER HA   1 1 
        6  17539 1 1  32 SER HB2  H -24.528  -4.345  -9.720 1.00 . A A . 126 SER HB2  1 1 
        6  17540 1 1  32 SER HB3  H -25.684  -4.825 -10.960 1.00 . A A . 126 SER HB3  1 1 
        6  17541 1 1  32 SER HG   H -26.367  -6.444  -9.718 1.00 . A A . 126 SER HG   1 1 
        6  17542 1 1  32 SER N    N -22.888  -6.421  -9.947 1.00 . A A . 126 SER N    1 1 
        6  17543 1 1  32 SER O    O -23.970  -4.837 -13.007 1.00 . A A . 126 SER O    1 1 
        6  17544 1 1  32 SER OG   O -25.640  -6.002  -9.273 1.00 . A A . 126 SER OG   1 1 
        6  17545 1 1  33 GLN C    C -20.762  -5.001 -14.082 1.00 . A A . 127 GLN C    1 1 
        6  17546 1 1  33 GLN CA   C -21.309  -4.095 -12.980 1.00 . A A . 127 GLN CA   1 1 
        6  17547 1 1  33 GLN CB   C -20.164  -3.288 -12.363 1.00 . A A . 127 GLN CB   1 1 
        6  17548 1 1  33 GLN CD   C -21.380  -1.097 -12.400 1.00 . A A . 127 GLN CD   1 1 
        6  17549 1 1  33 GLN CG   C -20.731  -2.149 -11.509 1.00 . A A . 127 GLN CG   1 1 
        6  17550 1 1  33 GLN H    H -21.478  -5.185 -11.165 1.00 . A A . 127 GLN H    1 1 
        6  17551 1 1  33 GLN HA   H -22.018  -3.407 -13.419 1.00 . A A . 127 GLN HA   1 1 
        6  17552 1 1  33 GLN HB2  H -19.563  -3.933 -11.743 1.00 . A A . 127 GLN HB2  1 1 
        6  17553 1 1  33 GLN HB3  H -19.553  -2.873 -13.149 1.00 . A A . 127 GLN HB3  1 1 
        6  17554 1 1  33 GLN HE21 H -19.747   0.021 -12.503 1.00 . A A . 127 GLN HE21 1 1 
        6  17555 1 1  33 GLN HE22 H -21.087   0.616 -13.357 1.00 . A A . 127 GLN HE22 1 1 
        6  17556 1 1  33 GLN HG2  H -21.467  -2.544 -10.826 1.00 . A A . 127 GLN HG2  1 1 
        6  17557 1 1  33 GLN HG3  H -19.929  -1.692 -10.948 1.00 . A A . 127 GLN HG3  1 1 
        6  17558 1 1  33 GLN N    N -21.987  -4.880 -11.945 1.00 . A A . 127 GLN N    1 1 
        6  17559 1 1  33 GLN NE2  N -20.681  -0.068 -12.785 1.00 . A A . 127 GLN NE2  1 1 
        6  17560 1 1  33 GLN O    O -20.680  -6.218 -13.915 1.00 . A A . 127 GLN O    1 1 
        6  17561 1 1  33 GLN OE1  O -22.555  -1.214 -12.753 1.00 . A A . 127 GLN OE1  1 1 
        6  17562 1 1  34 GLN C    C -18.478  -5.719 -16.025 1.00 . A A . 128 GLN C    1 1 
        6  17563 1 1  34 GLN CA   C -19.865  -5.151 -16.347 1.00 . A A . 128 GLN CA   1 1 
        6  17564 1 1  34 GLN CB   C -19.789  -4.243 -17.578 1.00 . A A . 128 GLN CB   1 1 
        6  17565 1 1  34 GLN CD   C -21.156  -2.897 -19.179 1.00 . A A . 128 GLN CD   1 1 
        6  17566 1 1  34 GLN CG   C -21.204  -3.878 -18.017 1.00 . A A . 128 GLN CG   1 1 
        6  17567 1 1  34 GLN H    H -20.494  -3.424 -15.288 1.00 . A A . 128 GLN H    1 1 
        6  17568 1 1  34 GLN HA   H -20.536  -5.970 -16.563 1.00 . A A . 128 GLN HA   1 1 
        6  17569 1 1  34 GLN HB2  H -19.244  -3.343 -17.331 1.00 . A A . 128 GLN HB2  1 1 
        6  17570 1 1  34 GLN HB3  H -19.289  -4.761 -18.382 1.00 . A A . 128 GLN HB3  1 1 
        6  17571 1 1  34 GLN HE21 H -22.116  -4.102 -20.428 1.00 . A A . 128 GLN HE21 1 1 
        6  17572 1 1  34 GLN HE22 H -21.664  -2.601 -21.074 1.00 . A A . 128 GLN HE22 1 1 
        6  17573 1 1  34 GLN HG2  H -21.725  -4.773 -18.325 1.00 . A A . 128 GLN HG2  1 1 
        6  17574 1 1  34 GLN HG3  H -21.729  -3.425 -17.190 1.00 . A A . 128 GLN HG3  1 1 
        6  17575 1 1  34 GLN N    N -20.397  -4.396 -15.213 1.00 . A A . 128 GLN N    1 1 
        6  17576 1 1  34 GLN NE2  N -21.688  -3.228 -20.322 1.00 . A A . 128 GLN NE2  1 1 
        6  17577 1 1  34 GLN O    O -18.314  -6.457 -15.053 1.00 . A A . 128 GLN O    1 1 
        6  17578 1 1  34 GLN OE1  O -20.618  -1.798 -19.040 1.00 . A A . 128 GLN OE1  1 1 
        6  17579 1 1  35 LEU C    C -15.419  -5.006 -15.574 1.00 . A A . 129 LEU C    1 1 
        6  17580 1 1  35 LEU CA   C -16.115  -5.858 -16.640 1.00 . A A . 129 LEU CA   1 1 
        6  17581 1 1  35 LEU CB   C -15.312  -5.807 -17.977 1.00 . A A . 129 LEU CB   1 1 
        6  17582 1 1  35 LEU CD1  C -15.128  -8.244 -18.627 1.00 . A A . 129 LEU CD1  1 1 
        6  17583 1 1  35 LEU CD2  C -13.204  -6.700 -19.052 1.00 . A A . 129 LEU CD2  1 1 
        6  17584 1 1  35 LEU CG   C -14.361  -7.025 -18.095 1.00 . A A . 129 LEU CG   1 1 
        6  17585 1 1  35 LEU H    H -17.674  -4.784 -17.607 1.00 . A A . 129 LEU H    1 1 
        6  17586 1 1  35 LEU HA   H -16.163  -6.879 -16.286 1.00 . A A . 129 LEU HA   1 1 
        6  17587 1 1  35 LEU HB2  H -16.005  -5.812 -18.805 1.00 . A A . 129 LEU HB2  1 1 
        6  17588 1 1  35 LEU HB3  H -14.726  -4.893 -18.019 1.00 . A A . 129 LEU HB3  1 1 
        6  17589 1 1  35 LEU HD11 H -14.555  -9.139 -18.436 1.00 . A A . 129 LEU HD11 1 1 
        6  17590 1 1  35 LEU HD12 H -15.285  -8.136 -19.691 1.00 . A A . 129 LEU HD12 1 1 
        6  17591 1 1  35 LEU HD13 H -16.082  -8.316 -18.129 1.00 . A A . 129 LEU HD13 1 1 
        6  17592 1 1  35 LEU HD21 H -12.572  -7.570 -19.163 1.00 . A A . 129 LEU HD21 1 1 
        6  17593 1 1  35 LEU HD22 H -12.622  -5.884 -18.648 1.00 . A A . 129 LEU HD22 1 1 
        6  17594 1 1  35 LEU HD23 H -13.601  -6.417 -20.015 1.00 . A A . 129 LEU HD23 1 1 
        6  17595 1 1  35 LEU HG   H -13.965  -7.261 -17.118 1.00 . A A . 129 LEU HG   1 1 
        6  17596 1 1  35 LEU N    N -17.483  -5.373 -16.849 1.00 . A A . 129 LEU N    1 1 
        6  17597 1 1  35 LEU O    O -14.315  -5.324 -15.140 1.00 . A A . 129 LEU O    1 1 
        6  17598 1 1  36 ASP C    C -15.341  -3.768 -12.851 1.00 . A A . 130 ASP C    1 1 
        6  17599 1 1  36 ASP CA   C -15.495  -3.033 -14.170 1.00 . A A . 130 ASP CA   1 1 
        6  17600 1 1  36 ASP CB   C -16.402  -1.825 -13.973 1.00 . A A . 130 ASP CB   1 1 
        6  17601 1 1  36 ASP CG   C -16.332  -0.922 -15.202 1.00 . A A . 130 ASP CG   1 1 
        6  17602 1 1  36 ASP H    H -16.945  -3.712 -15.553 1.00 . A A . 130 ASP H    1 1 
        6  17603 1 1  36 ASP HA   H -14.528  -2.696 -14.505 1.00 . A A . 130 ASP HA   1 1 
        6  17604 1 1  36 ASP HB2  H -17.416  -2.164 -13.826 1.00 . A A . 130 ASP HB2  1 1 
        6  17605 1 1  36 ASP HB3  H -16.077  -1.274 -13.106 1.00 . A A . 130 ASP HB3  1 1 
        6  17606 1 1  36 ASP N    N -16.068  -3.921 -15.170 1.00 . A A . 130 ASP N    1 1 
        6  17607 1 1  36 ASP O    O -14.644  -3.312 -11.947 1.00 . A A . 130 ASP O    1 1 
        6  17608 1 1  36 ASP OD1  O -15.429  -1.111 -16.000 1.00 . A A . 130 ASP OD1  1 1 
        6  17609 1 1  36 ASP OD2  O -17.182  -0.056 -15.328 1.00 . A A . 130 ASP OD2  1 1 
        6  17610 1 1  37 SER C    C -14.525  -6.070 -11.177 1.00 . A A . 131 SER C    1 1 
        6  17611 1 1  37 SER CA   C -15.965  -5.716 -11.550 1.00 . A A . 131 SER CA   1 1 
        6  17612 1 1  37 SER CB   C -16.763  -7.003 -11.761 1.00 . A A . 131 SER CB   1 1 
        6  17613 1 1  37 SER H    H -16.552  -5.206 -13.515 1.00 . A A . 131 SER H    1 1 
        6  17614 1 1  37 SER HA   H -16.412  -5.159 -10.744 1.00 . A A . 131 SER HA   1 1 
        6  17615 1 1  37 SER HB2  H -16.349  -7.556 -12.589 1.00 . A A . 131 SER HB2  1 1 
        6  17616 1 1  37 SER HB3  H -16.706  -7.607 -10.866 1.00 . A A . 131 SER HB3  1 1 
        6  17617 1 1  37 SER HG   H -18.142  -6.173 -12.860 1.00 . A A . 131 SER HG   1 1 
        6  17618 1 1  37 SER N    N -16.010  -4.907 -12.757 1.00 . A A . 131 SER N    1 1 
        6  17619 1 1  37 SER O    O -14.228  -6.330 -10.012 1.00 . A A . 131 SER O    1 1 
        6  17620 1 1  37 SER OG   O -18.119  -6.678 -12.044 1.00 . A A . 131 SER OG   1 1 
        6  17621 1 1  38 ASN C    C -11.414  -6.279 -13.165 1.00 . A A . 132 ASN C    1 1 
        6  17622 1 1  38 ASN CA   C -12.248  -6.443 -11.904 1.00 . A A . 132 ASN CA   1 1 
        6  17623 1 1  38 ASN CB   C -12.173  -7.894 -11.400 1.00 . A A . 132 ASN CB   1 1 
        6  17624 1 1  38 ASN CG   C -10.740  -8.434 -11.436 1.00 . A A . 132 ASN CG   1 1 
        6  17625 1 1  38 ASN H    H -13.940  -5.889 -13.082 1.00 . A A . 132 ASN H    1 1 
        6  17626 1 1  38 ASN HA   H -11.868  -5.789 -11.138 1.00 . A A . 132 ASN HA   1 1 
        6  17627 1 1  38 ASN HB2  H -12.535  -7.930 -10.385 1.00 . A A . 132 ASN HB2  1 1 
        6  17628 1 1  38 ASN HB3  H -12.801  -8.514 -12.021 1.00 . A A . 132 ASN HB3  1 1 
        6  17629 1 1  38 ASN HD21 H -10.870  -9.059 -13.315 1.00 . A A . 132 ASN HD21 1 1 
        6  17630 1 1  38 ASN HD22 H  -9.380  -9.349 -12.556 1.00 . A A . 132 ASN HD22 1 1 
        6  17631 1 1  38 ASN N    N -13.640  -6.099 -12.168 1.00 . A A . 132 ASN N    1 1 
        6  17632 1 1  38 ASN ND2  N -10.292  -8.991 -12.527 1.00 . A A . 132 ASN ND2  1 1 
        6  17633 1 1  38 ASN O    O -10.191  -6.416 -13.132 1.00 . A A . 132 ASN O    1 1 
        6  17634 1 1  38 ASN OD1  O -10.014  -8.347 -10.446 1.00 . A A . 132 ASN OD1  1 1 
        6  17635 1 1  39 VAL C    C -10.285  -6.805 -15.744 1.00 . A A . 133 VAL C    1 1 
        6  17636 1 1  39 VAL CA   C -11.438  -5.814 -15.561 1.00 . A A . 133 VAL CA   1 1 
        6  17637 1 1  39 VAL CB   C -10.961  -4.363 -15.733 1.00 . A A . 133 VAL CB   1 1 
        6  17638 1 1  39 VAL CG1  C -12.095  -3.415 -15.350 1.00 . A A . 133 VAL CG1  1 1 
        6  17639 1 1  39 VAL CG2  C  -9.747  -4.055 -14.847 1.00 . A A . 133 VAL CG2  1 1 
        6  17640 1 1  39 VAL H    H -13.068  -5.898 -14.213 1.00 . A A . 133 VAL H    1 1 
        6  17641 1 1  39 VAL HA   H -12.164  -6.012 -16.328 1.00 . A A . 133 VAL HA   1 1 
        6  17642 1 1  39 VAL HB   H -10.706  -4.203 -16.764 1.00 . A A . 133 VAL HB   1 1 
        6  17643 1 1  39 VAL HG11 H -12.375  -3.592 -14.323 1.00 . A A . 133 VAL HG11 1 1 
        6  17644 1 1  39 VAL HG12 H -12.946  -3.594 -15.991 1.00 . A A . 133 VAL HG12 1 1 
        6  17645 1 1  39 VAL HG13 H -11.765  -2.393 -15.464 1.00 . A A . 133 VAL HG13 1 1 
        6  17646 1 1  39 VAL HG21 H  -8.928  -4.712 -15.098 1.00 . A A . 133 VAL HG21 1 1 
        6  17647 1 1  39 VAL HG22 H -10.014  -4.185 -13.814 1.00 . A A . 133 VAL HG22 1 1 
        6  17648 1 1  39 VAL HG23 H  -9.445  -3.032 -15.008 1.00 . A A . 133 VAL HG23 1 1 
        6  17649 1 1  39 VAL N    N -12.094  -5.989 -14.269 1.00 . A A . 133 VAL N    1 1 
        6  17650 1 1  39 VAL O    O -10.176  -7.790 -15.015 1.00 . A A . 133 VAL O    1 1 
        6  17651 1 1  40 THR C    C  -6.976  -6.710 -16.708 1.00 . A A . 134 THR C    1 1 
        6  17652 1 1  40 THR CA   C  -8.287  -7.423 -17.023 1.00 . A A . 134 THR CA   1 1 
        6  17653 1 1  40 THR CB   C  -8.297  -7.834 -18.498 1.00 . A A . 134 THR CB   1 1 
        6  17654 1 1  40 THR CG2  C  -7.072  -8.705 -18.788 1.00 . A A . 134 THR CG2  1 1 
        6  17655 1 1  40 THR H    H  -9.578  -5.754 -17.295 1.00 . A A . 134 THR H    1 1 
        6  17656 1 1  40 THR HA   H  -8.346  -8.320 -16.416 1.00 . A A . 134 THR HA   1 1 
        6  17657 1 1  40 THR HB   H  -8.264  -6.953 -19.120 1.00 . A A . 134 THR HB   1 1 
        6  17658 1 1  40 THR HG1  H  -9.351  -9.475 -18.488 1.00 . A A . 134 THR HG1  1 1 
        6  17659 1 1  40 THR HG21 H  -7.200  -9.206 -19.737 1.00 . A A . 134 THR HG21 1 1 
        6  17660 1 1  40 THR HG22 H  -6.960  -9.443 -18.005 1.00 . A A . 134 THR HG22 1 1 
        6  17661 1 1  40 THR HG23 H  -6.189  -8.084 -18.824 1.00 . A A . 134 THR HG23 1 1 
        6  17662 1 1  40 THR N    N  -9.433  -6.548 -16.738 1.00 . A A . 134 THR N    1 1 
        6  17663 1 1  40 THR O    O  -6.700  -5.637 -17.242 1.00 . A A . 134 THR O    1 1 
        6  17664 1 1  40 THR OG1  O  -9.484  -8.569 -18.777 1.00 . A A . 134 THR OG1  1 1 
        6  17665 1 1  41 MET C    C  -3.734  -7.494 -16.222 1.00 . A A . 135 MET C    1 1 
        6  17666 1 1  41 MET CA   C  -4.855  -6.749 -15.472 1.00 . A A . 135 MET CA   1 1 
        6  17667 1 1  41 MET CB   C  -4.651  -6.881 -13.952 1.00 . A A . 135 MET CB   1 1 
        6  17668 1 1  41 MET CE   C  -6.370  -8.807 -11.710 1.00 . A A . 135 MET CE   1 1 
        6  17669 1 1  41 MET CG   C  -5.967  -6.585 -13.217 1.00 . A A . 135 MET CG   1 1 
        6  17670 1 1  41 MET H    H  -6.426  -8.182 -15.460 1.00 . A A . 135 MET H    1 1 
        6  17671 1 1  41 MET HA   H  -4.841  -5.704 -15.735 1.00 . A A . 135 MET HA   1 1 
        6  17672 1 1  41 MET HB2  H  -4.330  -7.885 -13.717 1.00 . A A . 135 MET HB2  1 1 
        6  17673 1 1  41 MET HB3  H  -3.901  -6.179 -13.630 1.00 . A A . 135 MET HB3  1 1 
        6  17674 1 1  41 MET HE1  H  -6.566  -9.871 -11.722 1.00 . A A . 135 MET HE1  1 1 
        6  17675 1 1  41 MET HE2  H  -6.855  -8.363 -10.855 1.00 . A A . 135 MET HE2  1 1 
        6  17676 1 1  41 MET HE3  H  -5.305  -8.633 -11.649 1.00 . A A . 135 MET HE3  1 1 
        6  17677 1 1  41 MET HG2  H  -5.750  -6.311 -12.194 1.00 . A A . 135 MET HG2  1 1 
        6  17678 1 1  41 MET HG3  H  -6.486  -5.770 -13.703 1.00 . A A . 135 MET HG3  1 1 
        6  17679 1 1  41 MET N    N  -6.156  -7.322 -15.846 1.00 . A A . 135 MET N    1 1 
        6  17680 1 1  41 MET O    O  -3.969  -8.595 -16.718 1.00 . A A . 135 MET O    1 1 
        6  17681 1 1  41 MET SD   S  -7.014  -8.062 -13.229 1.00 . A A . 135 MET SD   1 1 
        6  17682 1 1  42 PRO C    C  -1.191  -9.088 -16.531 1.00 . A A . 136 PRO C    1 1 
        6  17683 1 1  42 PRO CA   C  -1.421  -7.662 -17.052 1.00 . A A . 136 PRO CA   1 1 
        6  17684 1 1  42 PRO CB   C  -0.189  -6.771 -16.800 1.00 . A A . 136 PRO CB   1 1 
        6  17685 1 1  42 PRO CD   C  -2.075  -5.642 -15.808 1.00 . A A . 136 PRO CD   1 1 
        6  17686 1 1  42 PRO CG   C  -0.751  -5.413 -16.542 1.00 . A A . 136 PRO CG   1 1 
        6  17687 1 1  42 PRO HA   H  -1.633  -7.690 -18.109 1.00 . A A . 136 PRO HA   1 1 
        6  17688 1 1  42 PRO HB2  H   0.363  -7.121 -15.932 1.00 . A A . 136 PRO HB2  1 1 
        6  17689 1 1  42 PRO HB3  H   0.454  -6.753 -17.668 1.00 . A A . 136 PRO HB3  1 1 
        6  17690 1 1  42 PRO HD2  H  -1.909  -5.685 -14.739 1.00 . A A . 136 PRO HD2  1 1 
        6  17691 1 1  42 PRO HD3  H  -2.774  -4.865 -16.056 1.00 . A A . 136 PRO HD3  1 1 
        6  17692 1 1  42 PRO HG2  H  -0.074  -4.833 -15.929 1.00 . A A . 136 PRO HG2  1 1 
        6  17693 1 1  42 PRO HG3  H  -0.937  -4.900 -17.475 1.00 . A A . 136 PRO HG3  1 1 
        6  17694 1 1  42 PRO N    N  -2.529  -6.954 -16.329 1.00 . A A . 136 PRO N    1 1 
        6  17695 1 1  42 PRO O    O  -1.197  -9.332 -15.324 1.00 . A A . 136 PRO O    1 1 
        6  17696 1 1  43 LYS C    C   0.399 -11.619 -16.202 1.00 . A A . 137 LYS C    1 1 
        6  17697 1 1  43 LYS CA   C  -0.809 -11.427 -17.124 1.00 . A A . 137 LYS CA   1 1 
        6  17698 1 1  43 LYS CB   C  -0.634 -12.246 -18.421 1.00 . A A . 137 LYS CB   1 1 
        6  17699 1 1  43 LYS CD   C  -1.099 -14.443 -19.553 1.00 . A A . 137 LYS CD   1 1 
        6  17700 1 1  43 LYS CE   C   0.328 -14.731 -20.025 1.00 . A A . 137 LYS CE   1 1 
        6  17701 1 1  43 LYS CG   C  -1.087 -13.702 -18.211 1.00 . A A . 137 LYS CG   1 1 
        6  17702 1 1  43 LYS H    H  -1.053  -9.756 -18.407 1.00 . A A . 137 LYS H    1 1 
        6  17703 1 1  43 LYS HA   H  -1.688 -11.773 -16.603 1.00 . A A . 137 LYS HA   1 1 
        6  17704 1 1  43 LYS HB2  H  -1.228 -11.798 -19.203 1.00 . A A . 137 LYS HB2  1 1 
        6  17705 1 1  43 LYS HB3  H   0.405 -12.234 -18.717 1.00 . A A . 137 LYS HB3  1 1 
        6  17706 1 1  43 LYS HD2  H  -1.630 -15.377 -19.438 1.00 . A A . 137 LYS HD2  1 1 
        6  17707 1 1  43 LYS HD3  H  -1.602 -13.838 -20.292 1.00 . A A . 137 LYS HD3  1 1 
        6  17708 1 1  43 LYS HE2  H   0.782 -13.819 -20.382 1.00 . A A . 137 LYS HE2  1 1 
        6  17709 1 1  43 LYS HE3  H   0.909 -15.130 -19.208 1.00 . A A . 137 LYS HE3  1 1 
        6  17710 1 1  43 LYS HG2  H  -0.410 -14.195 -17.530 1.00 . A A . 137 LYS HG2  1 1 
        6  17711 1 1  43 LYS HG3  H  -2.083 -13.715 -17.797 1.00 . A A . 137 LYS HG3  1 1 
        6  17712 1 1  43 LYS HZ1  H   0.656 -15.292 -22.002 1.00 . A A . 137 LYS HZ1  1 1 
        6  17713 1 1  43 LYS HZ2  H  -0.704 -16.022 -21.289 1.00 . A A . 137 LYS HZ2  1 1 
        6  17714 1 1  43 LYS HZ3  H   0.860 -16.551 -20.883 1.00 . A A . 137 LYS HZ3  1 1 
        6  17715 1 1  43 LYS N    N  -1.014 -10.019 -17.464 1.00 . A A . 137 LYS N    1 1 
        6  17716 1 1  43 LYS NZ   N   0.282 -15.724 -21.134 1.00 . A A . 137 LYS NZ   1 1 
        6  17717 1 1  43 LYS O    O   1.337 -10.823 -16.205 1.00 . A A . 137 LYS O    1 1 
        6  17718 1 1  44 SER C    C   2.756 -13.185 -15.146 1.00 . A A . 138 SER C    1 1 
        6  17719 1 1  44 SER CA   C   1.405 -13.008 -14.457 1.00 . A A . 138 SER CA   1 1 
        6  17720 1 1  44 SER CB   C   1.045 -14.288 -13.698 1.00 . A A . 138 SER CB   1 1 
        6  17721 1 1  44 SER H    H  -0.442 -13.272 -15.455 1.00 . A A . 138 SER H    1 1 
        6  17722 1 1  44 SER HA   H   1.484 -12.200 -13.745 1.00 . A A . 138 SER HA   1 1 
        6  17723 1 1  44 SER HB2  H   0.719 -15.043 -14.393 1.00 . A A . 138 SER HB2  1 1 
        6  17724 1 1  44 SER HB3  H   1.915 -14.647 -13.161 1.00 . A A . 138 SER HB3  1 1 
        6  17725 1 1  44 SER HG   H  -0.764 -14.548 -13.030 1.00 . A A . 138 SER HG   1 1 
        6  17726 1 1  44 SER N    N   0.343 -12.687 -15.409 1.00 . A A . 138 SER N    1 1 
        6  17727 1 1  44 SER O    O   3.798 -12.921 -14.549 1.00 . A A . 138 SER O    1 1 
        6  17728 1 1  44 SER OG   O  -0.008 -14.011 -12.782 1.00 . A A . 138 SER OG   1 1 
        6  17729 1 1  45 GLU C    C   4.701 -12.542 -17.383 1.00 . A A . 139 GLU C    1 1 
        6  17730 1 1  45 GLU CA   C   3.995 -13.867 -17.114 1.00 . A A . 139 GLU CA   1 1 
        6  17731 1 1  45 GLU CB   C   3.718 -14.584 -18.437 1.00 . A A . 139 GLU CB   1 1 
        6  17732 1 1  45 GLU CD   C   4.249 -16.852 -17.504 1.00 . A A . 139 GLU CD   1 1 
        6  17733 1 1  45 GLU CG   C   3.173 -15.989 -18.159 1.00 . A A . 139 GLU CG   1 1 
        6  17734 1 1  45 GLU H    H   1.890 -13.860 -16.824 1.00 . A A . 139 GLU H    1 1 
        6  17735 1 1  45 GLU HA   H   4.640 -14.485 -16.509 1.00 . A A . 139 GLU HA   1 1 
        6  17736 1 1  45 GLU HB2  H   2.990 -14.021 -19.006 1.00 . A A . 139 GLU HB2  1 1 
        6  17737 1 1  45 GLU HB3  H   4.635 -14.662 -19.003 1.00 . A A . 139 GLU HB3  1 1 
        6  17738 1 1  45 GLU HG2  H   2.325 -15.914 -17.494 1.00 . A A . 139 GLU HG2  1 1 
        6  17739 1 1  45 GLU HG3  H   2.863 -16.447 -19.086 1.00 . A A . 139 GLU HG3  1 1 
        6  17740 1 1  45 GLU N    N   2.744 -13.649 -16.391 1.00 . A A . 139 GLU N    1 1 
        6  17741 1 1  45 GLU O    O   5.735 -12.504 -18.051 1.00 . A A . 139 GLU O    1 1 
        6  17742 1 1  45 GLU OE1  O   5.412 -16.499 -17.617 1.00 . A A . 139 GLU OE1  1 1 
        6  17743 1 1  45 GLU OE2  O   3.894 -17.850 -16.898 1.00 . A A . 139 GLU OE2  1 1 
        6  17744 1 1  46 ASP C    C   4.608  -9.341 -15.710 1.00 . A A . 140 ASP C    1 1 
        6  17745 1 1  46 ASP CA   C   4.729 -10.123 -17.010 1.00 . A A . 140 ASP CA   1 1 
        6  17746 1 1  46 ASP CB   C   4.006  -9.373 -18.132 1.00 . A A . 140 ASP CB   1 1 
        6  17747 1 1  46 ASP CG   C   4.370  -9.977 -19.485 1.00 . A A . 140 ASP CG   1 1 
        6  17748 1 1  46 ASP H    H   3.325 -11.556 -16.313 1.00 . A A . 140 ASP H    1 1 
        6  17749 1 1  46 ASP HA   H   5.776 -10.208 -17.260 1.00 . A A . 140 ASP HA   1 1 
        6  17750 1 1  46 ASP HB2  H   2.939  -9.443 -17.981 1.00 . A A . 140 ASP HB2  1 1 
        6  17751 1 1  46 ASP HB3  H   4.303  -8.334 -18.115 1.00 . A A . 140 ASP HB3  1 1 
        6  17752 1 1  46 ASP N    N   4.143 -11.458 -16.844 1.00 . A A . 140 ASP N    1 1 
        6  17753 1 1  46 ASP O    O   3.851  -8.375 -15.621 1.00 . A A . 140 ASP O    1 1 
        6  17754 1 1  46 ASP OD1  O   5.348 -10.705 -19.544 1.00 . A A . 140 ASP OD1  1 1 
        6  17755 1 1  46 ASP OD2  O   3.663  -9.706 -20.441 1.00 . A A . 140 ASP OD2  1 1 
        6  17756 1 1  47 GLU C    C   5.806  -7.687 -13.490 1.00 . A A . 141 GLU C    1 1 
        6  17757 1 1  47 GLU CA   C   5.300  -9.121 -13.401 1.00 . A A . 141 GLU CA   1 1 
        6  17758 1 1  47 GLU CB   C   6.123  -9.908 -12.379 1.00 . A A . 141 GLU CB   1 1 
        6  17759 1 1  47 GLU CD   C   8.405 -10.780 -11.825 1.00 . A A . 141 GLU CD   1 1 
        6  17760 1 1  47 GLU CG   C   7.595  -9.935 -12.803 1.00 . A A . 141 GLU CG   1 1 
        6  17761 1 1  47 GLU H    H   5.921 -10.563 -14.814 1.00 . A A . 141 GLU H    1 1 
        6  17762 1 1  47 GLU HA   H   4.276  -9.101 -13.072 1.00 . A A . 141 GLU HA   1 1 
        6  17763 1 1  47 GLU HB2  H   6.037  -9.438 -11.411 1.00 . A A . 141 GLU HB2  1 1 
        6  17764 1 1  47 GLU HB3  H   5.749 -10.919 -12.322 1.00 . A A . 141 GLU HB3  1 1 
        6  17765 1 1  47 GLU HG2  H   7.675 -10.356 -13.793 1.00 . A A . 141 GLU HG2  1 1 
        6  17766 1 1  47 GLU HG3  H   7.986  -8.930 -12.810 1.00 . A A . 141 GLU HG3  1 1 
        6  17767 1 1  47 GLU N    N   5.346  -9.779 -14.697 1.00 . A A . 141 GLU N    1 1 
        6  17768 1 1  47 GLU O    O   5.302  -6.802 -12.799 1.00 . A A . 141 GLU O    1 1 
        6  17769 1 1  47 GLU OE1  O   7.853 -11.168 -10.808 1.00 . A A . 141 GLU OE1  1 1 
        6  17770 1 1  47 GLU OE2  O   9.563 -11.034 -12.112 1.00 . A A . 141 GLU OE2  1 1 
        6  17771 1 1  48 GLU C    C   6.281  -5.160 -14.966 1.00 . A A . 142 GLU C    1 1 
        6  17772 1 1  48 GLU CA   C   7.364  -6.127 -14.505 1.00 . A A . 142 GLU CA   1 1 
        6  17773 1 1  48 GLU CB   C   8.493  -6.166 -15.542 1.00 . A A . 142 GLU CB   1 1 
        6  17774 1 1  48 GLU CD   C  10.277  -6.372 -13.797 1.00 . A A . 142 GLU CD   1 1 
        6  17775 1 1  48 GLU CG   C   9.651  -7.024 -15.023 1.00 . A A . 142 GLU CG   1 1 
        6  17776 1 1  48 GLU H    H   7.167  -8.206 -14.865 1.00 . A A . 142 GLU H    1 1 
        6  17777 1 1  48 GLU HA   H   7.759  -5.790 -13.559 1.00 . A A . 142 GLU HA   1 1 
        6  17778 1 1  48 GLU HB2  H   8.117  -6.589 -16.464 1.00 . A A . 142 GLU HB2  1 1 
        6  17779 1 1  48 GLU HB3  H   8.847  -5.163 -15.726 1.00 . A A . 142 GLU HB3  1 1 
        6  17780 1 1  48 GLU HG2  H   9.280  -8.004 -14.758 1.00 . A A . 142 GLU HG2  1 1 
        6  17781 1 1  48 GLU HG3  H  10.399  -7.123 -15.796 1.00 . A A . 142 GLU HG3  1 1 
        6  17782 1 1  48 GLU N    N   6.803  -7.462 -14.341 1.00 . A A . 142 GLU N    1 1 
        6  17783 1 1  48 GLU O    O   6.147  -4.055 -14.439 1.00 . A A . 142 GLU O    1 1 
        6  17784 1 1  48 GLU OE1  O  10.074  -5.182 -13.618 1.00 . A A . 142 GLU OE1  1 1 
        6  17785 1 1  48 GLU OE2  O  10.945  -7.070 -13.054 1.00 . A A . 142 GLU OE2  1 1 
        6  17786 1 1  49 GLY C    C   3.345  -4.557 -15.426 1.00 . A A . 143 GLY C    1 1 
        6  17787 1 1  49 GLY CA   C   4.419  -4.788 -16.482 1.00 . A A . 143 GLY CA   1 1 
        6  17788 1 1  49 GLY H    H   5.660  -6.493 -16.316 1.00 . A A . 143 GLY H    1 1 
        6  17789 1 1  49 GLY HA2  H   4.812  -3.836 -16.809 1.00 . A A . 143 GLY HA2  1 1 
        6  17790 1 1  49 GLY HA3  H   3.980  -5.300 -17.325 1.00 . A A . 143 GLY HA3  1 1 
        6  17791 1 1  49 GLY N    N   5.505  -5.598 -15.948 1.00 . A A . 143 GLY N    1 1 
        6  17792 1 1  49 GLY O    O   2.701  -3.517 -15.396 1.00 . A A . 143 GLY O    1 1 
        6  17793 1 1  50 TRP C    C   2.353  -4.250 -12.627 1.00 . A A . 144 TRP C    1 1 
        6  17794 1 1  50 TRP CA   C   2.122  -5.471 -13.535 1.00 . A A . 144 TRP CA   1 1 
        6  17795 1 1  50 TRP CB   C   2.118  -6.782 -12.696 1.00 . A A . 144 TRP CB   1 1 
        6  17796 1 1  50 TRP CD1  C  -0.310  -6.283 -12.079 1.00 . A A . 144 TRP CD1  1 1 
        6  17797 1 1  50 TRP CD2  C   0.204  -8.460 -11.880 1.00 . A A . 144 TRP CD2  1 1 
        6  17798 1 1  50 TRP CE2  C  -1.164  -8.331 -11.534 1.00 . A A . 144 TRP CE2  1 1 
        6  17799 1 1  50 TRP CE3  C   0.781  -9.741 -11.831 1.00 . A A . 144 TRP CE3  1 1 
        6  17800 1 1  50 TRP CG   C   0.723  -7.145 -12.239 1.00 . A A . 144 TRP CG   1 1 
        6  17801 1 1  50 TRP CH2  C  -1.341 -10.698 -11.108 1.00 . A A . 144 TRP CH2  1 1 
        6  17802 1 1  50 TRP CZ2  C  -1.931  -9.432 -11.153 1.00 . A A . 144 TRP CZ2  1 1 
        6  17803 1 1  50 TRP CZ3  C   0.012 -10.851 -11.444 1.00 . A A . 144 TRP CZ3  1 1 
        6  17804 1 1  50 TRP H    H   3.677  -6.363 -14.667 1.00 . A A . 144 TRP H    1 1 
        6  17805 1 1  50 TRP HA   H   1.168  -5.360 -14.025 1.00 . A A . 144 TRP HA   1 1 
        6  17806 1 1  50 TRP HB2  H   2.501  -7.584 -13.304 1.00 . A A . 144 TRP HB2  1 1 
        6  17807 1 1  50 TRP HB3  H   2.757  -6.665 -11.830 1.00 . A A . 144 TRP HB3  1 1 
        6  17808 1 1  50 TRP HD1  H  -0.277  -5.223 -12.246 1.00 . A A . 144 TRP HD1  1 1 
        6  17809 1 1  50 TRP HE1  H  -2.309  -6.584 -11.529 1.00 . A A . 144 TRP HE1  1 1 
        6  17810 1 1  50 TRP HE3  H   1.821  -9.871 -12.089 1.00 . A A . 144 TRP HE3  1 1 
        6  17811 1 1  50 TRP HH2  H  -1.925 -11.556 -10.810 1.00 . A A . 144 TRP HH2  1 1 
        6  17812 1 1  50 TRP HZ2  H  -2.973  -9.307 -10.896 1.00 . A A . 144 TRP HZ2  1 1 
        6  17813 1 1  50 TRP HZ3  H   0.466 -11.831 -11.407 1.00 . A A . 144 TRP HZ3  1 1 
        6  17814 1 1  50 TRP N    N   3.142  -5.551 -14.579 1.00 . A A . 144 TRP N    1 1 
        6  17815 1 1  50 TRP NE1  N  -1.428  -6.985 -11.679 1.00 . A A . 144 TRP NE1  1 1 
        6  17816 1 1  50 TRP O    O   1.408  -3.626 -12.150 1.00 . A A . 144 TRP O    1 1 
        6  17817 1 1  51 LYS C    C   3.366  -1.503 -11.939 1.00 . A A . 145 LYS C    1 1 
        6  17818 1 1  51 LYS CA   C   3.958  -2.835 -11.469 1.00 . A A . 145 LYS CA   1 1 
        6  17819 1 1  51 LYS CB   C   5.482  -2.696 -11.385 1.00 . A A . 145 LYS CB   1 1 
        6  17820 1 1  51 LYS CD   C   7.371  -1.541 -10.192 1.00 . A A . 145 LYS CD   1 1 
        6  17821 1 1  51 LYS CE   C   7.998  -0.935 -11.456 1.00 . A A . 145 LYS CE   1 1 
        6  17822 1 1  51 LYS CG   C   5.848  -1.636 -10.337 1.00 . A A . 145 LYS CG   1 1 
        6  17823 1 1  51 LYS H    H   4.334  -4.491 -12.745 1.00 . A A . 145 LYS H    1 1 
        6  17824 1 1  51 LYS HA   H   3.580  -3.054 -10.484 1.00 . A A . 145 LYS HA   1 1 
        6  17825 1 1  51 LYS HB2  H   5.915  -3.645 -11.105 1.00 . A A . 145 LYS HB2  1 1 
        6  17826 1 1  51 LYS HB3  H   5.866  -2.396 -12.348 1.00 . A A . 145 LYS HB3  1 1 
        6  17827 1 1  51 LYS HD2  H   7.610  -0.919  -9.342 1.00 . A A . 145 LYS HD2  1 1 
        6  17828 1 1  51 LYS HD3  H   7.771  -2.530 -10.035 1.00 . A A . 145 LYS HD3  1 1 
        6  17829 1 1  51 LYS HE2  H   8.086  -1.697 -12.215 1.00 . A A . 145 LYS HE2  1 1 
        6  17830 1 1  51 LYS HE3  H   7.380  -0.130 -11.824 1.00 . A A . 145 LYS HE3  1 1 
        6  17831 1 1  51 LYS HG2  H   5.453  -0.676 -10.633 1.00 . A A . 145 LYS HG2  1 1 
        6  17832 1 1  51 LYS HG3  H   5.421  -1.918  -9.387 1.00 . A A . 145 LYS HG3  1 1 
        6  17833 1 1  51 LYS HZ1  H   9.425  -0.229 -10.113 1.00 . A A . 145 LYS HZ1  1 1 
        6  17834 1 1  51 LYS HZ2  H   9.516   0.475 -11.657 1.00 . A A . 145 LYS HZ2  1 1 
        6  17835 1 1  51 LYS HZ3  H  10.071  -1.111 -11.410 1.00 . A A . 145 LYS HZ3  1 1 
        6  17836 1 1  51 LYS N    N   3.616  -3.943 -12.362 1.00 . A A . 145 LYS N    1 1 
        6  17837 1 1  51 LYS NZ   N   9.355  -0.410 -11.134 1.00 . A A . 145 LYS NZ   1 1 
        6  17838 1 1  51 LYS O    O   2.860  -0.730 -11.126 1.00 . A A . 145 LYS O    1 1 
        6  17839 1 1  52 LYS C    C   1.418   0.163 -13.580 1.00 . A A . 146 LYS C    1 1 
        6  17840 1 1  52 LYS CA   C   2.941   0.050 -13.751 1.00 . A A . 146 LYS CA   1 1 
        6  17841 1 1  52 LYS CB   C   3.366   0.204 -15.229 1.00 . A A . 146 LYS CB   1 1 
        6  17842 1 1  52 LYS CD   C   3.090  -0.951 -17.464 1.00 . A A . 146 LYS CD   1 1 
        6  17843 1 1  52 LYS CE   C   2.056  -1.422 -18.483 1.00 . A A . 146 LYS CE   1 1 
        6  17844 1 1  52 LYS CG   C   2.373  -0.498 -16.187 1.00 . A A . 146 LYS CG   1 1 
        6  17845 1 1  52 LYS H    H   3.882  -1.852 -13.842 1.00 . A A . 146 LYS H    1 1 
        6  17846 1 1  52 LYS HA   H   3.398   0.849 -13.183 1.00 . A A . 146 LYS HA   1 1 
        6  17847 1 1  52 LYS HB2  H   3.413   1.258 -15.478 1.00 . A A . 146 LYS HB2  1 1 
        6  17848 1 1  52 LYS HB3  H   4.351  -0.227 -15.349 1.00 . A A . 146 LYS HB3  1 1 
        6  17849 1 1  52 LYS HD2  H   3.659  -0.130 -17.873 1.00 . A A . 146 LYS HD2  1 1 
        6  17850 1 1  52 LYS HD3  H   3.755  -1.775 -17.226 1.00 . A A . 146 LYS HD3  1 1 
        6  17851 1 1  52 LYS HE2  H   1.384  -0.609 -18.712 1.00 . A A . 146 LYS HE2  1 1 
        6  17852 1 1  52 LYS HE3  H   2.558  -1.741 -19.384 1.00 . A A . 146 LYS HE3  1 1 
        6  17853 1 1  52 LYS HG2  H   1.946  -1.355 -15.705 1.00 . A A . 146 LYS HG2  1 1 
        6  17854 1 1  52 LYS HG3  H   1.583   0.189 -16.453 1.00 . A A . 146 LYS HG3  1 1 
        6  17855 1 1  52 LYS HZ1  H   0.335  -2.237 -17.642 1.00 . A A . 146 LYS HZ1  1 1 
        6  17856 1 1  52 LYS HZ2  H   1.780  -2.925 -17.071 1.00 . A A . 146 LYS HZ2  1 1 
        6  17857 1 1  52 LYS HZ3  H   1.205  -3.316 -18.620 1.00 . A A . 146 LYS HZ3  1 1 
        6  17858 1 1  52 LYS N    N   3.452  -1.218 -13.231 1.00 . A A . 146 LYS N    1 1 
        6  17859 1 1  52 LYS NZ   N   1.286  -2.562 -17.912 1.00 . A A . 146 LYS NZ   1 1 
        6  17860 1 1  52 LYS O    O   0.894   1.248 -13.329 1.00 . A A . 146 LYS O    1 1 
        6  17861 1 1  53 PHE C    C  -1.192  -0.845 -12.144 1.00 . A A . 147 PHE C    1 1 
        6  17862 1 1  53 PHE CA   C  -0.737  -0.971 -13.600 1.00 . A A . 147 PHE CA   1 1 
        6  17863 1 1  53 PHE CB   C  -1.285  -2.274 -14.188 1.00 . A A . 147 PHE CB   1 1 
        6  17864 1 1  53 PHE CD1  C  -3.591  -1.570 -14.917 1.00 . A A . 147 PHE CD1  1 1 
        6  17865 1 1  53 PHE CD2  C  -3.378  -3.054 -13.010 1.00 . A A . 147 PHE CD2  1 1 
        6  17866 1 1  53 PHE CE1  C  -4.984  -1.587 -14.772 1.00 . A A . 147 PHE CE1  1 1 
        6  17867 1 1  53 PHE CE2  C  -4.771  -3.071 -12.868 1.00 . A A . 147 PHE CE2  1 1 
        6  17868 1 1  53 PHE CG   C  -2.788  -2.302 -14.038 1.00 . A A . 147 PHE CG   1 1 
        6  17869 1 1  53 PHE CZ   C  -5.573  -2.336 -13.749 1.00 . A A . 147 PHE CZ   1 1 
        6  17870 1 1  53 PHE H    H   1.187  -1.791 -13.937 1.00 . A A . 147 PHE H    1 1 
        6  17871 1 1  53 PHE HA   H  -1.143  -0.145 -14.163 1.00 . A A . 147 PHE HA   1 1 
        6  17872 1 1  53 PHE HB2  H  -1.027  -2.332 -15.235 1.00 . A A . 147 PHE HB2  1 1 
        6  17873 1 1  53 PHE HB3  H  -0.853  -3.113 -13.665 1.00 . A A . 147 PHE HB3  1 1 
        6  17874 1 1  53 PHE HD1  H  -3.139  -0.993 -15.709 1.00 . A A . 147 PHE HD1  1 1 
        6  17875 1 1  53 PHE HD2  H  -2.760  -3.621 -12.331 1.00 . A A . 147 PHE HD2  1 1 
        6  17876 1 1  53 PHE HE1  H  -5.602  -1.020 -15.452 1.00 . A A . 147 PHE HE1  1 1 
        6  17877 1 1  53 PHE HE2  H  -5.227  -3.649 -12.078 1.00 . A A . 147 PHE HE2  1 1 
        6  17878 1 1  53 PHE HZ   H  -6.646  -2.346 -13.638 1.00 . A A . 147 PHE HZ   1 1 
        6  17879 1 1  53 PHE N    N   0.718  -0.957 -13.728 1.00 . A A . 147 PHE N    1 1 
        6  17880 1 1  53 PHE O    O  -2.060  -0.034 -11.827 1.00 . A A . 147 PHE O    1 1 
        6  17881 1 1  54 CYS C    C  -0.626  -0.386  -9.143 1.00 . A A . 148 CYS C    1 1 
        6  17882 1 1  54 CYS CA   C  -1.023  -1.674  -9.863 1.00 . A A . 148 CYS CA   1 1 
        6  17883 1 1  54 CYS CB   C  -0.376  -2.862  -9.153 1.00 . A A . 148 CYS CB   1 1 
        6  17884 1 1  54 CYS H    H   0.036  -2.325 -11.585 1.00 . A A . 148 CYS H    1 1 
        6  17885 1 1  54 CYS HA   H  -2.094  -1.786  -9.802 1.00 . A A . 148 CYS HA   1 1 
        6  17886 1 1  54 CYS HB2  H   0.690  -2.844  -9.324 1.00 . A A . 148 CYS HB2  1 1 
        6  17887 1 1  54 CYS HB3  H  -0.573  -2.801  -8.093 1.00 . A A . 148 CYS HB3  1 1 
        6  17888 1 1  54 CYS HG   H  -0.333  -4.974 -10.055 1.00 . A A . 148 CYS HG   1 1 
        6  17889 1 1  54 CYS N    N  -0.631  -1.678 -11.272 1.00 . A A . 148 CYS N    1 1 
        6  17890 1 1  54 CYS O    O  -1.423   0.172  -8.390 1.00 . A A . 148 CYS O    1 1 
        6  17891 1 1  54 CYS SG   S  -1.065  -4.403  -9.808 1.00 . A A . 148 CYS SG   1 1 
        6  17892 1 1  55 LEU C    C   0.589   2.540  -9.454 1.00 . A A . 149 LEU C    1 1 
        6  17893 1 1  55 LEU CA   C   1.063   1.305  -8.691 1.00 . A A . 149 LEU CA   1 1 
        6  17894 1 1  55 LEU CB   C   2.600   1.305  -8.572 1.00 . A A . 149 LEU CB   1 1 
        6  17895 1 1  55 LEU CD1  C   2.848  -1.099  -7.839 1.00 . A A . 149 LEU CD1  1 1 
        6  17896 1 1  55 LEU CD2  C   4.529   0.602  -7.115 1.00 . A A . 149 LEU CD2  1 1 
        6  17897 1 1  55 LEU CG   C   3.047   0.367  -7.429 1.00 . A A . 149 LEU CG   1 1 
        6  17898 1 1  55 LEU H    H   1.208  -0.396  -9.959 1.00 . A A . 149 LEU H    1 1 
        6  17899 1 1  55 LEU HA   H   0.636   1.345  -7.699 1.00 . A A . 149 LEU HA   1 1 
        6  17900 1 1  55 LEU HB2  H   3.032   0.973  -9.503 1.00 . A A . 149 LEU HB2  1 1 
        6  17901 1 1  55 LEU HB3  H   2.942   2.309  -8.360 1.00 . A A . 149 LEU HB3  1 1 
        6  17902 1 1  55 LEU HD11 H   3.379  -1.741  -7.150 1.00 . A A . 149 LEU HD11 1 1 
        6  17903 1 1  55 LEU HD12 H   3.231  -1.254  -8.838 1.00 . A A . 149 LEU HD12 1 1 
        6  17904 1 1  55 LEU HD13 H   1.796  -1.341  -7.814 1.00 . A A . 149 LEU HD13 1 1 
        6  17905 1 1  55 LEU HD21 H   5.115   0.462  -8.010 1.00 . A A . 149 LEU HD21 1 1 
        6  17906 1 1  55 LEU HD22 H   4.849  -0.105  -6.361 1.00 . A A . 149 LEU HD22 1 1 
        6  17907 1 1  55 LEU HD23 H   4.665   1.608  -6.745 1.00 . A A . 149 LEU HD23 1 1 
        6  17908 1 1  55 LEU HG   H   2.465   0.570  -6.542 1.00 . A A . 149 LEU HG   1 1 
        6  17909 1 1  55 LEU N    N   0.603   0.084  -9.357 1.00 . A A . 149 LEU N    1 1 
        6  17910 1 1  55 LEU O    O   0.102   3.498  -8.851 1.00 . A A . 149 LEU O    1 1 
        6  17911 1 1  56 GLY C    C   1.518   4.550 -11.921 1.00 . A A . 150 GLY C    1 1 
        6  17912 1 1  56 GLY CA   C   0.323   3.658 -11.610 1.00 . A A . 150 GLY CA   1 1 
        6  17913 1 1  56 GLY H    H   1.141   1.750 -11.222 1.00 . A A . 150 GLY H    1 1 
        6  17914 1 1  56 GLY HA2  H  -0.090   3.284 -12.537 1.00 . A A . 150 GLY HA2  1 1 
        6  17915 1 1  56 GLY HA3  H  -0.430   4.239 -11.097 1.00 . A A . 150 GLY HA3  1 1 
        6  17916 1 1  56 GLY N    N   0.736   2.525 -10.780 1.00 . A A . 150 GLY N    1 1 
        6  17917 1 1  56 GLY O    O   2.537   4.497 -11.234 1.00 . A A . 150 GLY O    1 1 
        6  17918 1 1  57 GLU C    C   1.922   7.659 -13.705 1.00 . A A . 151 GLU C    1 1 
        6  17919 1 1  57 GLU CA   C   2.473   6.278 -13.367 1.00 . A A . 151 GLU CA   1 1 
        6  17920 1 1  57 GLU CB   C   3.204   5.707 -14.585 1.00 . A A . 151 GLU CB   1 1 
        6  17921 1 1  57 GLU CD   C   4.622   3.821 -15.413 1.00 . A A . 151 GLU CD   1 1 
        6  17922 1 1  57 GLU CG   C   3.985   4.455 -14.179 1.00 . A A . 151 GLU CG   1 1 
        6  17923 1 1  57 GLU H    H   0.554   5.367 -13.475 1.00 . A A . 151 GLU H    1 1 
        6  17924 1 1  57 GLU HA   H   3.184   6.385 -12.557 1.00 . A A . 151 GLU HA   1 1 
        6  17925 1 1  57 GLU HB2  H   2.484   5.450 -15.349 1.00 . A A . 151 GLU HB2  1 1 
        6  17926 1 1  57 GLU HB3  H   3.889   6.447 -14.972 1.00 . A A . 151 GLU HB3  1 1 
        6  17927 1 1  57 GLU HG2  H   4.758   4.728 -13.476 1.00 . A A . 151 GLU HG2  1 1 
        6  17928 1 1  57 GLU HG3  H   3.315   3.746 -13.717 1.00 . A A . 151 GLU HG3  1 1 
        6  17929 1 1  57 GLU N    N   1.391   5.371 -12.963 1.00 . A A . 151 GLU N    1 1 
        6  17930 1 1  57 GLU O    O   2.635   8.507 -14.240 1.00 . A A . 151 GLU O    1 1 
        6  17931 1 1  57 GLU OE1  O   4.454   4.370 -16.489 1.00 . A A . 151 GLU OE1  1 1 
        6  17932 1 1  57 GLU OE2  O   5.268   2.797 -15.262 1.00 . A A . 151 GLU OE2  1 1 
        6  17933 1 1  58 LYS C    C   0.712  10.266 -12.844 1.00 . A A . 152 LYS C    1 1 
        6  17934 1 1  58 LYS CA   C   0.036   9.174 -13.658 1.00 . A A . 152 LYS CA   1 1 
        6  17935 1 1  58 LYS CB   C  -1.458   9.130 -13.331 1.00 . A A . 152 LYS CB   1 1 
        6  17936 1 1  58 LYS CD   C  -3.154   8.686 -11.551 1.00 . A A . 152 LYS CD   1 1 
        6  17937 1 1  58 LYS CE   C  -3.363   8.377 -10.067 1.00 . A A . 152 LYS CE   1 1 
        6  17938 1 1  58 LYS CG   C  -1.657   8.753 -11.860 1.00 . A A . 152 LYS CG   1 1 
        6  17939 1 1  58 LYS H    H   0.129   7.176 -12.953 1.00 . A A . 152 LYS H    1 1 
        6  17940 1 1  58 LYS HA   H   0.159   9.402 -14.706 1.00 . A A . 152 LYS HA   1 1 
        6  17941 1 1  58 LYS HB2  H  -1.893  10.102 -13.515 1.00 . A A . 152 LYS HB2  1 1 
        6  17942 1 1  58 LYS HB3  H  -1.941   8.395 -13.957 1.00 . A A . 152 LYS HB3  1 1 
        6  17943 1 1  58 LYS HD2  H  -3.613   9.634 -11.792 1.00 . A A . 152 LYS HD2  1 1 
        6  17944 1 1  58 LYS HD3  H  -3.608   7.906 -12.147 1.00 . A A . 152 LYS HD3  1 1 
        6  17945 1 1  58 LYS HE2  H  -2.810   9.084  -9.468 1.00 . A A . 152 LYS HE2  1 1 
        6  17946 1 1  58 LYS HE3  H  -4.414   8.447  -9.828 1.00 . A A . 152 LYS HE3  1 1 
        6  17947 1 1  58 LYS HG2  H  -1.207   7.789 -11.671 1.00 . A A . 152 LYS HG2  1 1 
        6  17948 1 1  58 LYS HG3  H  -1.194   9.497 -11.230 1.00 . A A . 152 LYS HG3  1 1 
        6  17949 1 1  58 LYS HZ1  H  -2.437   6.971  -8.838 1.00 . A A . 152 LYS HZ1  1 1 
        6  17950 1 1  58 LYS HZ2  H  -2.185   6.716 -10.499 1.00 . A A . 152 LYS HZ2  1 1 
        6  17951 1 1  58 LYS HZ3  H  -3.685   6.338  -9.797 1.00 . A A . 152 LYS HZ3  1 1 
        6  17952 1 1  58 LYS N    N   0.654   7.884 -13.383 1.00 . A A . 152 LYS N    1 1 
        6  17953 1 1  58 LYS NZ   N  -2.882   6.996  -9.777 1.00 . A A . 152 LYS NZ   1 1 
        6  17954 1 1  58 LYS O    O   0.782  11.418 -13.271 1.00 . A A . 152 LYS O    1 1 
        6  17955 1 1  59 LEU C    C   3.132  11.384 -11.566 1.00 . A A . 153 LEU C    1 1 
        6  17956 1 1  59 LEU CA   C   1.909  10.855 -10.828 1.00 . A A . 153 LEU CA   1 1 
        6  17957 1 1  59 LEU CB   C   2.350  10.185  -9.524 1.00 . A A . 153 LEU CB   1 1 
        6  17958 1 1  59 LEU CD1  C   1.664   8.706  -7.632 1.00 . A A . 153 LEU CD1  1 1 
        6  17959 1 1  59 LEU CD2  C   0.084  10.463  -8.465 1.00 . A A . 153 LEU CD2  1 1 
        6  17960 1 1  59 LEU CG   C   1.168   9.454  -8.873 1.00 . A A . 153 LEU CG   1 1 
        6  17961 1 1  59 LEU H    H   1.150   8.960 -11.393 1.00 . A A . 153 LEU H    1 1 
        6  17962 1 1  59 LEU HA   H   1.243  11.674 -10.603 1.00 . A A . 153 LEU HA   1 1 
        6  17963 1 1  59 LEU HB2  H   3.139   9.477  -9.734 1.00 . A A . 153 LEU HB2  1 1 
        6  17964 1 1  59 LEU HB3  H   2.720  10.939  -8.844 1.00 . A A . 153 LEU HB3  1 1 
        6  17965 1 1  59 LEU HD11 H   2.088   9.412  -6.933 1.00 . A A . 153 LEU HD11 1 1 
        6  17966 1 1  59 LEU HD12 H   2.417   7.988  -7.922 1.00 . A A . 153 LEU HD12 1 1 
        6  17967 1 1  59 LEU HD13 H   0.835   8.191  -7.167 1.00 . A A . 153 LEU HD13 1 1 
        6  17968 1 1  59 LEU HD21 H  -0.490  10.747  -9.334 1.00 . A A . 153 LEU HD21 1 1 
        6  17969 1 1  59 LEU HD22 H   0.547  11.340  -8.037 1.00 . A A . 153 LEU HD22 1 1 
        6  17970 1 1  59 LEU HD23 H  -0.576  10.015  -7.733 1.00 . A A . 153 LEU HD23 1 1 
        6  17971 1 1  59 LEU HG   H   0.756   8.743  -9.575 1.00 . A A . 153 LEU HG   1 1 
        6  17972 1 1  59 LEU N    N   1.223   9.894 -11.678 1.00 . A A . 153 LEU N    1 1 
        6  17973 1 1  59 LEU O    O   3.434  12.576 -11.525 1.00 . A A . 153 LEU O    1 1 
        6  17974 1 1  60 CYS C    C   4.642  11.758 -14.174 1.00 . A A . 154 CYS C    1 1 
        6  17975 1 1  60 CYS CA   C   5.002  10.829 -13.018 1.00 . A A . 154 CYS CA   1 1 
        6  17976 1 1  60 CYS CB   C   5.662   9.554 -13.561 1.00 . A A . 154 CYS CB   1 1 
        6  17977 1 1  60 CYS H    H   3.513   9.546 -12.245 1.00 . A A . 154 CYS H    1 1 
        6  17978 1 1  60 CYS HA   H   5.704  11.333 -12.372 1.00 . A A . 154 CYS HA   1 1 
        6  17979 1 1  60 CYS HB2  H   5.885   8.891 -12.739 1.00 . A A . 154 CYS HB2  1 1 
        6  17980 1 1  60 CYS HB3  H   4.989   9.058 -14.244 1.00 . A A . 154 CYS HB3  1 1 
        6  17981 1 1  60 CYS HG   H   7.914   9.467 -14.018 1.00 . A A . 154 CYS HG   1 1 
        6  17982 1 1  60 CYS N    N   3.818  10.477 -12.249 1.00 . A A . 154 CYS N    1 1 
        6  17983 1 1  60 CYS O    O   5.380  12.694 -14.485 1.00 . A A . 154 CYS O    1 1 
        6  17984 1 1  60 CYS SG   S   7.199   9.970 -14.422 1.00 . A A . 154 CYS SG   1 1 
        6  17985 1 1  61 ALA C    C   2.941  13.753 -15.560 1.00 . A A . 155 ALA C    1 1 
        6  17986 1 1  61 ALA CA   C   3.065  12.287 -15.950 1.00 . A A . 155 ALA CA   1 1 
        6  17987 1 1  61 ALA CB   C   1.711  11.781 -16.452 1.00 . A A . 155 ALA CB   1 1 
        6  17988 1 1  61 ALA H    H   2.963  10.715 -14.530 1.00 . A A . 155 ALA H    1 1 
        6  17989 1 1  61 ALA HA   H   3.787  12.197 -16.747 1.00 . A A . 155 ALA HA   1 1 
        6  17990 1 1  61 ALA HB1  H   1.726  10.703 -16.503 1.00 . A A . 155 ALA HB1  1 1 
        6  17991 1 1  61 ALA HB2  H   1.520  12.186 -17.435 1.00 . A A . 155 ALA HB2  1 1 
        6  17992 1 1  61 ALA HB3  H   0.933  12.099 -15.774 1.00 . A A . 155 ALA HB3  1 1 
        6  17993 1 1  61 ALA N    N   3.508  11.481 -14.816 1.00 . A A . 155 ALA N    1 1 
        6  17994 1 1  61 ALA O    O   3.358  14.639 -16.307 1.00 . A A . 155 ALA O    1 1 
        6  17995 1 1  62 ASP C    C   1.686  15.398 -12.494 1.00 . A A . 156 ASP C    1 1 
        6  17996 1 1  62 ASP CA   C   2.189  15.374 -13.932 1.00 . A A . 156 ASP CA   1 1 
        6  17997 1 1  62 ASP CB   C   1.194  16.105 -14.834 1.00 . A A . 156 ASP CB   1 1 
        6  17998 1 1  62 ASP CG   C   1.068  17.563 -14.404 1.00 . A A . 156 ASP CG   1 1 
        6  17999 1 1  62 ASP H    H   2.041  13.264 -13.840 1.00 . A A . 156 ASP H    1 1 
        6  18000 1 1  62 ASP HA   H   3.138  15.882 -13.980 1.00 . A A . 156 ASP HA   1 1 
        6  18001 1 1  62 ASP HB2  H   1.540  16.063 -15.855 1.00 . A A . 156 ASP HB2  1 1 
        6  18002 1 1  62 ASP HB3  H   0.228  15.626 -14.764 1.00 . A A . 156 ASP HB3  1 1 
        6  18003 1 1  62 ASP N    N   2.360  14.006 -14.394 1.00 . A A . 156 ASP N    1 1 
        6  18004 1 1  62 ASP O    O   2.297  16.018 -11.624 1.00 . A A . 156 ASP O    1 1 
        6  18005 1 1  62 ASP OD1  O   1.626  17.907 -13.375 1.00 . A A . 156 ASP OD1  1 1 
        6  18006 1 1  62 ASP OD2  O   0.419  18.314 -15.113 1.00 . A A . 156 ASP OD2  1 1 
        6  18007 1 1  63 GLY C    C  -0.865  15.923 -10.674 1.00 . A A . 157 GLY C    1 1 
        6  18008 1 1  63 GLY CA   C  -0.020  14.682 -10.917 1.00 . A A . 157 GLY CA   1 1 
        6  18009 1 1  63 GLY H    H   0.117  14.256 -12.986 1.00 . A A . 157 GLY H    1 1 
        6  18010 1 1  63 GLY HA2  H  -0.640  13.802 -10.827 1.00 . A A . 157 GLY HA2  1 1 
        6  18011 1 1  63 GLY HA3  H   0.768  14.640 -10.179 1.00 . A A . 157 GLY HA3  1 1 
        6  18012 1 1  63 GLY N    N   0.565  14.724 -12.253 1.00 . A A . 157 GLY N    1 1 
        6  18013 1 1  63 GLY O    O  -1.235  16.226  -9.540 1.00 . A A . 157 GLY O    1 1 
        6  18014 1 1  64 ALA C    C  -3.451  17.527 -11.671 1.00 . A A . 158 ALA C    1 1 
        6  18015 1 1  64 ALA CA   C  -1.964  17.861 -11.664 1.00 . A A . 158 ALA CA   1 1 
        6  18016 1 1  64 ALA CB   C  -1.637  18.788 -12.838 1.00 . A A . 158 ALA CB   1 1 
        6  18017 1 1  64 ALA H    H  -0.835  16.351 -12.630 1.00 . A A . 158 ALA H    1 1 
        6  18018 1 1  64 ALA HA   H  -1.729  18.373 -10.744 1.00 . A A . 158 ALA HA   1 1 
        6  18019 1 1  64 ALA HB1  H  -0.602  19.093 -12.777 1.00 . A A . 158 ALA HB1  1 1 
        6  18020 1 1  64 ALA HB2  H  -2.271  19.662 -12.796 1.00 . A A . 158 ALA HB2  1 1 
        6  18021 1 1  64 ALA HB3  H  -1.803  18.266 -13.769 1.00 . A A . 158 ALA HB3  1 1 
        6  18022 1 1  64 ALA N    N  -1.163  16.644 -11.754 1.00 . A A . 158 ALA N    1 1 
        6  18023 1 1  64 ALA O    O  -4.296  18.419 -11.734 1.00 . A A . 158 ALA O    1 1 
        6  18024 1 1  65 VAL C    C  -5.772  15.922 -10.220 1.00 . A A . 159 VAL C    1 1 
        6  18025 1 1  65 VAL CA   C  -5.160  15.797 -11.613 1.00 . A A . 159 VAL CA   1 1 
        6  18026 1 1  65 VAL CB   C  -5.249  14.341 -12.078 1.00 . A A . 159 VAL CB   1 1 
        6  18027 1 1  65 VAL CG1  C  -6.699  14.004 -12.445 1.00 . A A . 159 VAL CG1  1 1 
        6  18028 1 1  65 VAL CG2  C  -4.356  14.145 -13.307 1.00 . A A . 159 VAL CG2  1 1 
        6  18029 1 1  65 VAL H    H  -3.050  15.567 -11.560 1.00 . A A . 159 VAL H    1 1 
        6  18030 1 1  65 VAL HA   H  -5.720  16.417 -12.297 1.00 . A A . 159 VAL HA   1 1 
        6  18031 1 1  65 VAL HB   H  -4.919  13.688 -11.282 1.00 . A A . 159 VAL HB   1 1 
        6  18032 1 1  65 VAL HG11 H  -7.332  14.135 -11.581 1.00 . A A . 159 VAL HG11 1 1 
        6  18033 1 1  65 VAL HG12 H  -6.756  12.978 -12.780 1.00 . A A . 159 VAL HG12 1 1 
        6  18034 1 1  65 VAL HG13 H  -7.031  14.658 -13.238 1.00 . A A . 159 VAL HG13 1 1 
        6  18035 1 1  65 VAL HG21 H  -3.320  14.151 -13.004 1.00 . A A . 159 VAL HG21 1 1 
        6  18036 1 1  65 VAL HG22 H  -4.532  14.945 -14.010 1.00 . A A . 159 VAL HG22 1 1 
        6  18037 1 1  65 VAL HG23 H  -4.588  13.199 -13.774 1.00 . A A . 159 VAL HG23 1 1 
        6  18038 1 1  65 VAL N    N  -3.766  16.235 -11.608 1.00 . A A . 159 VAL N    1 1 
        6  18039 1 1  65 VAL O    O  -5.535  15.087  -9.346 1.00 . A A . 159 VAL O    1 1 
        6  18040 1 1  66 GLY C    C  -7.839  18.592  -8.674 1.00 . A A . 160 GLY C    1 1 
        6  18041 1 1  66 GLY CA   C  -7.219  17.200  -8.740 1.00 . A A . 160 GLY CA   1 1 
        6  18042 1 1  66 GLY H    H  -6.718  17.601 -10.760 1.00 . A A . 160 GLY H    1 1 
        6  18043 1 1  66 GLY HA2  H  -7.991  16.467  -8.603 1.00 . A A . 160 GLY HA2  1 1 
        6  18044 1 1  66 GLY HA3  H  -6.493  17.099  -7.948 1.00 . A A . 160 GLY HA3  1 1 
        6  18045 1 1  66 GLY N    N  -6.567  16.971 -10.026 1.00 . A A . 160 GLY N    1 1 
        6  18046 1 1  66 GLY O    O  -9.055  18.748  -8.798 1.00 . A A . 160 GLY O    1 1 
        6  18047 1 1  67 PRO C    C  -8.114  21.486  -9.714 1.00 . A A . 161 PRO C    1 1 
        6  18048 1 1  67 PRO CA   C  -7.501  21.011  -8.395 1.00 . A A . 161 PRO CA   1 1 
        6  18049 1 1  67 PRO CB   C  -6.215  21.791  -8.048 1.00 . A A . 161 PRO CB   1 1 
        6  18050 1 1  67 PRO CD   C  -5.570  19.500  -8.339 1.00 . A A . 161 PRO CD   1 1 
        6  18051 1 1  67 PRO CG   C  -5.109  20.931  -8.566 1.00 . A A . 161 PRO CG   1 1 
        6  18052 1 1  67 PRO HA   H  -8.220  21.117  -7.595 1.00 . A A . 161 PRO HA   1 1 
        6  18053 1 1  67 PRO HB2  H  -6.206  22.761  -8.530 1.00 . A A . 161 PRO HB2  1 1 
        6  18054 1 1  67 PRO HB3  H  -6.121  21.904  -6.977 1.00 . A A . 161 PRO HB3  1 1 
        6  18055 1 1  67 PRO HD2  H  -5.150  18.839  -9.087 1.00 . A A . 161 PRO HD2  1 1 
        6  18056 1 1  67 PRO HD3  H  -5.314  19.168  -7.344 1.00 . A A . 161 PRO HD3  1 1 
        6  18057 1 1  67 PRO HG2  H  -4.964  21.109  -9.624 1.00 . A A . 161 PRO HG2  1 1 
        6  18058 1 1  67 PRO HG3  H  -4.196  21.112  -8.024 1.00 . A A . 161 PRO HG3  1 1 
        6  18059 1 1  67 PRO N    N  -7.030  19.596  -8.484 1.00 . A A . 161 PRO N    1 1 
        6  18060 1 1  67 PRO O    O  -8.887  22.444  -9.740 1.00 . A A . 161 PRO O    1 1 
        6  18061 1 1  68 ALA C    C  -8.702  19.920 -12.915 1.00 . A A . 162 ALA C    1 1 
        6  18062 1 1  68 ALA CA   C  -8.274  21.166 -12.143 1.00 . A A . 162 ALA CA   1 1 
        6  18063 1 1  68 ALA CB   C  -7.192  21.907 -12.932 1.00 . A A . 162 ALA CB   1 1 
        6  18064 1 1  68 ALA H    H  -7.139  20.054 -10.727 1.00 . A A . 162 ALA H    1 1 
        6  18065 1 1  68 ALA HA   H  -9.134  21.817 -12.040 1.00 . A A . 162 ALA HA   1 1 
        6  18066 1 1  68 ALA HB1  H  -7.062  22.896 -12.517 1.00 . A A . 162 ALA HB1  1 1 
        6  18067 1 1  68 ALA HB2  H  -7.492  21.987 -13.965 1.00 . A A . 162 ALA HB2  1 1 
        6  18068 1 1  68 ALA HB3  H  -6.262  21.362 -12.868 1.00 . A A . 162 ALA HB3  1 1 
        6  18069 1 1  68 ALA N    N  -7.760  20.809 -10.812 1.00 . A A . 162 ALA N    1 1 
        6  18070 1 1  68 ALA O    O  -8.664  19.900 -14.146 1.00 . A A . 162 ALA O    1 1 
        6  18071 1 1  69 THR C    C -10.769  17.875 -13.699 1.00 . A A . 163 THR C    1 1 
        6  18072 1 1  69 THR CA   C  -9.542  17.641 -12.824 1.00 . A A . 163 THR CA   1 1 
        6  18073 1 1  69 THR CB   C  -9.878  16.597 -11.755 1.00 . A A . 163 THR CB   1 1 
        6  18074 1 1  69 THR CG2  C -10.383  15.312 -12.421 1.00 . A A . 163 THR CG2  1 1 
        6  18075 1 1  69 THR H    H  -9.121  18.955 -11.211 1.00 . A A . 163 THR H    1 1 
        6  18076 1 1  69 THR HA   H  -8.738  17.264 -13.438 1.00 . A A . 163 THR HA   1 1 
        6  18077 1 1  69 THR HB   H -10.646  16.984 -11.103 1.00 . A A . 163 THR HB   1 1 
        6  18078 1 1  69 THR HG1  H  -8.619  15.356 -10.943 1.00 . A A . 163 THR HG1  1 1 
        6  18079 1 1  69 THR HG21 H  -9.760  15.076 -13.270 1.00 . A A . 163 THR HG21 1 1 
        6  18080 1 1  69 THR HG22 H -11.403  15.451 -12.750 1.00 . A A . 163 THR HG22 1 1 
        6  18081 1 1  69 THR HG23 H -10.342  14.500 -11.710 1.00 . A A . 163 THR HG23 1 1 
        6  18082 1 1  69 THR N    N  -9.109  18.884 -12.189 1.00 . A A . 163 THR N    1 1 
        6  18083 1 1  69 THR O    O -10.841  17.389 -14.828 1.00 . A A . 163 THR O    1 1 
        6  18084 1 1  69 THR OG1  O  -8.712  16.311 -10.995 1.00 . A A . 163 THR OG1  1 1 
        6  18085 1 1  70 ASN C    C -12.682  19.706 -15.158 1.00 . A A . 164 ASN C    1 1 
        6  18086 1 1  70 ASN CA   C -12.966  18.891 -13.899 1.00 . A A . 164 ASN CA   1 1 
        6  18087 1 1  70 ASN CB   C -13.945  19.653 -13.003 1.00 . A A . 164 ASN CB   1 1 
        6  18088 1 1  70 ASN CG   C -15.261  19.872 -13.740 1.00 . A A . 164 ASN CG   1 1 
        6  18089 1 1  70 ASN H    H -11.627  18.964 -12.258 1.00 . A A . 164 ASN H    1 1 
        6  18090 1 1  70 ASN HA   H -13.420  17.955 -14.186 1.00 . A A . 164 ASN HA   1 1 
        6  18091 1 1  70 ASN HB2  H -14.128  19.082 -12.104 1.00 . A A . 164 ASN HB2  1 1 
        6  18092 1 1  70 ASN HB3  H -13.520  20.611 -12.738 1.00 . A A . 164 ASN HB3  1 1 
        6  18093 1 1  70 ASN HD21 H -15.730  21.513 -12.724 1.00 . A A . 164 ASN HD21 1 1 
        6  18094 1 1  70 ASN HD22 H -16.855  21.045 -13.906 1.00 . A A . 164 ASN HD22 1 1 
        6  18095 1 1  70 ASN N    N -11.737  18.611 -13.166 1.00 . A A . 164 ASN N    1 1 
        6  18096 1 1  70 ASN ND2  N -16.012  20.893 -13.430 1.00 . A A . 164 ASN ND2  1 1 
        6  18097 1 1  70 ASN O    O -13.278  19.468 -16.209 1.00 . A A . 164 ASN O    1 1 
        6  18098 1 1  70 ASN OD1  O -15.620  19.086 -14.616 1.00 . A A . 164 ASN OD1  1 1 
        6  18099 1 1  71 GLU C    C -11.003  20.666 -17.370 1.00 . A A . 165 GLU C    1 1 
        6  18100 1 1  71 GLU CA   C -11.435  21.513 -16.191 1.00 . A A . 165 GLU CA   1 1 
        6  18101 1 1  71 GLU CB   C -10.319  22.489 -15.813 1.00 . A A . 165 GLU CB   1 1 
        6  18102 1 1  71 GLU CD   C -11.876  24.378 -15.302 1.00 . A A . 165 GLU CD   1 1 
        6  18103 1 1  71 GLU CG   C -10.819  23.441 -14.728 1.00 . A A . 165 GLU CG   1 1 
        6  18104 1 1  71 GLU H    H -11.332  20.822 -14.190 1.00 . A A . 165 GLU H    1 1 
        6  18105 1 1  71 GLU HA   H -12.303  22.059 -16.472 1.00 . A A . 165 GLU HA   1 1 
        6  18106 1 1  71 GLU HB2  H  -9.466  21.938 -15.444 1.00 . A A . 165 GLU HB2  1 1 
        6  18107 1 1  71 GLU HB3  H -10.029  23.061 -16.682 1.00 . A A . 165 GLU HB3  1 1 
        6  18108 1 1  71 GLU HG2  H -11.250  22.866 -13.920 1.00 . A A . 165 GLU HG2  1 1 
        6  18109 1 1  71 GLU HG3  H  -9.992  24.022 -14.351 1.00 . A A . 165 GLU HG3  1 1 
        6  18110 1 1  71 GLU N    N -11.774  20.670 -15.049 1.00 . A A . 165 GLU N    1 1 
        6  18111 1 1  71 GLU O    O -11.035  21.106 -18.519 1.00 . A A . 165 GLU O    1 1 
        6  18112 1 1  71 GLU OE1  O -12.044  24.383 -16.511 1.00 . A A . 165 GLU OE1  1 1 
        6  18113 1 1  71 GLU OE2  O -12.501  25.079 -14.525 1.00 . A A . 165 GLU OE2  1 1 
        6  18114 1 1  72 SER C    C  -9.454  19.157 -19.235 1.00 . A A . 166 SER C    1 1 
        6  18115 1 1  72 SER CA   C -10.183  18.476 -18.072 1.00 . A A . 166 SER CA   1 1 
        6  18116 1 1  72 SER CB   C -11.398  17.713 -18.599 1.00 . A A . 166 SER CB   1 1 
        6  18117 1 1  72 SER H    H -10.650  19.181 -16.124 1.00 . A A . 166 SER H    1 1 
        6  18118 1 1  72 SER HA   H  -9.511  17.771 -17.607 1.00 . A A . 166 SER HA   1 1 
        6  18119 1 1  72 SER HB2  H -12.211  18.400 -18.759 1.00 . A A . 166 SER HB2  1 1 
        6  18120 1 1  72 SER HB3  H -11.149  17.225 -19.535 1.00 . A A . 166 SER HB3  1 1 
        6  18121 1 1  72 SER HG   H -12.505  17.117 -17.119 1.00 . A A . 166 SER HG   1 1 
        6  18122 1 1  72 SER N    N -10.621  19.444 -17.062 1.00 . A A . 166 SER N    1 1 
        6  18123 1 1  72 SER O    O  -9.984  19.243 -20.344 1.00 . A A . 166 SER O    1 1 
        6  18124 1 1  72 SER OG   O -11.791  16.743 -17.639 1.00 . A A . 166 SER OG   1 1 
        6  18125 1 1  73 PRO C    C  -7.319  19.473 -21.329 1.00 . A A . 167 PRO C    1 1 
        6  18126 1 1  73 PRO CA   C  -7.451  20.321 -20.058 1.00 . A A . 167 PRO CA   1 1 
        6  18127 1 1  73 PRO CB   C  -6.084  20.533 -19.376 1.00 . A A . 167 PRO CB   1 1 
        6  18128 1 1  73 PRO CD   C  -7.555  19.587 -17.712 1.00 . A A . 167 PRO CD   1 1 
        6  18129 1 1  73 PRO CG   C  -6.387  20.555 -17.910 1.00 . A A . 167 PRO CG   1 1 
        6  18130 1 1  73 PRO HA   H  -7.888  21.278 -20.296 1.00 . A A . 167 PRO HA   1 1 
        6  18131 1 1  73 PRO HB2  H  -5.411  19.713 -19.610 1.00 . A A . 167 PRO HB2  1 1 
        6  18132 1 1  73 PRO HB3  H  -5.647  21.473 -19.682 1.00 . A A . 167 PRO HB3  1 1 
        6  18133 1 1  73 PRO HD2  H  -7.190  18.588 -17.510 1.00 . A A . 167 PRO HD2  1 1 
        6  18134 1 1  73 PRO HD3  H  -8.205  19.923 -16.917 1.00 . A A . 167 PRO HD3  1 1 
        6  18135 1 1  73 PRO HG2  H  -5.524  20.229 -17.342 1.00 . A A . 167 PRO HG2  1 1 
        6  18136 1 1  73 PRO HG3  H  -6.681  21.548 -17.601 1.00 . A A . 167 PRO HG3  1 1 
        6  18137 1 1  73 PRO N    N  -8.262  19.636 -19.003 1.00 . A A . 167 PRO N    1 1 
        6  18138 1 1  73 PRO O    O  -7.373  19.995 -22.444 1.00 . A A . 167 PRO O    1 1 
        6  18139 1 1  74 GLY C    C  -6.675  15.847 -21.815 1.00 . A A . 168 GLY C    1 1 
        6  18140 1 1  74 GLY CA   C  -7.005  17.258 -22.286 1.00 . A A . 168 GLY CA   1 1 
        6  18141 1 1  74 GLY H    H  -7.110  17.807 -20.239 1.00 . A A . 168 GLY H    1 1 
        6  18142 1 1  74 GLY HA2  H  -7.932  17.241 -22.843 1.00 . A A . 168 GLY HA2  1 1 
        6  18143 1 1  74 GLY HA3  H  -6.212  17.610 -22.926 1.00 . A A . 168 GLY HA3  1 1 
        6  18144 1 1  74 GLY N    N  -7.146  18.166 -21.150 1.00 . A A . 168 GLY N    1 1 
        6  18145 1 1  74 GLY O    O  -6.009  15.087 -22.521 1.00 . A A . 168 GLY O    1 1 
        6  18146 1 1  75 ILE C    C  -7.925  13.179 -20.570 1.00 . A A . 169 ILE C    1 1 
        6  18147 1 1  75 ILE CA   C  -6.900  14.180 -20.053 1.00 . A A . 169 ILE CA   1 1 
        6  18148 1 1  75 ILE CB   C  -6.987  14.238 -18.524 1.00 . A A . 169 ILE CB   1 1 
        6  18149 1 1  75 ILE CD1  C  -6.182  15.441 -16.495 1.00 . A A . 169 ILE CD1  1 1 
        6  18150 1 1  75 ILE CG1  C  -5.897  15.160 -17.971 1.00 . A A . 169 ILE CG1  1 1 
        6  18151 1 1  75 ILE CG2  C  -6.794  12.835 -17.946 1.00 . A A . 169 ILE CG2  1 1 
        6  18152 1 1  75 ILE H    H  -7.670  16.152 -20.106 1.00 . A A . 169 ILE H    1 1 
        6  18153 1 1  75 ILE HA   H  -5.910  13.848 -20.333 1.00 . A A . 169 ILE HA   1 1 
        6  18154 1 1  75 ILE HB   H  -7.958  14.613 -18.235 1.00 . A A . 169 ILE HB   1 1 
        6  18155 1 1  75 ILE HD11 H  -7.138  15.934 -16.400 1.00 . A A . 169 ILE HD11 1 1 
        6  18156 1 1  75 ILE HD12 H  -5.408  16.075 -16.090 1.00 . A A . 169 ILE HD12 1 1 
        6  18157 1 1  75 ILE HD13 H  -6.204  14.508 -15.951 1.00 . A A . 169 ILE HD13 1 1 
        6  18158 1 1  75 ILE HG12 H  -4.934  14.678 -18.069 1.00 . A A . 169 ILE HG12 1 1 
        6  18159 1 1  75 ILE HG13 H  -5.894  16.090 -18.520 1.00 . A A . 169 ILE HG13 1 1 
        6  18160 1 1  75 ILE HG21 H  -5.936  12.371 -18.409 1.00 . A A . 169 ILE HG21 1 1 
        6  18161 1 1  75 ILE HG22 H  -7.674  12.241 -18.143 1.00 . A A . 169 ILE HG22 1 1 
        6  18162 1 1  75 ILE HG23 H  -6.637  12.901 -16.880 1.00 . A A . 169 ILE HG23 1 1 
        6  18163 1 1  75 ILE N    N  -7.145  15.503 -20.619 1.00 . A A . 169 ILE N    1 1 
        6  18164 1 1  75 ILE O    O  -9.132  13.421 -20.506 1.00 . A A . 169 ILE O    1 1 
        6  18165 1 1  76 ASP C    C  -8.137   9.731 -20.717 1.00 . A A . 170 ASP C    1 1 
        6  18166 1 1  76 ASP CA   C  -8.316  10.979 -21.573 1.00 . A A . 170 ASP CA   1 1 
        6  18167 1 1  76 ASP CB   C  -7.978  10.679 -23.035 1.00 . A A . 170 ASP CB   1 1 
        6  18168 1 1  76 ASP CG   C  -8.907   9.602 -23.579 1.00 . A A . 170 ASP CG   1 1 
        6  18169 1 1  76 ASP H    H  -6.470  11.894 -21.069 1.00 . A A . 170 ASP H    1 1 
        6  18170 1 1  76 ASP HA   H  -9.354  11.290 -21.514 1.00 . A A . 170 ASP HA   1 1 
        6  18171 1 1  76 ASP HB2  H  -8.095  11.579 -23.620 1.00 . A A . 170 ASP HB2  1 1 
        6  18172 1 1  76 ASP HB3  H  -6.958  10.339 -23.106 1.00 . A A . 170 ASP HB3  1 1 
        6  18173 1 1  76 ASP N    N  -7.441  12.039 -21.065 1.00 . A A . 170 ASP N    1 1 
        6  18174 1 1  76 ASP O    O  -7.059   9.144 -20.669 1.00 . A A . 170 ASP O    1 1 
        6  18175 1 1  76 ASP OD1  O  -9.663   9.049 -22.796 1.00 . A A . 170 ASP OD1  1 1 
        6  18176 1 1  76 ASP OD2  O  -8.854   9.347 -24.772 1.00 . A A . 170 ASP OD2  1 1 
        6  18177 1 1  77 TYR C    C  -8.632   6.956 -19.908 1.00 . A A . 171 TYR C    1 1 
        6  18178 1 1  77 TYR CA   C  -9.142   8.184 -19.145 1.00 . A A . 171 TYR CA   1 1 
        6  18179 1 1  77 TYR CB   C -10.551   7.920 -18.562 1.00 . A A . 171 TYR CB   1 1 
        6  18180 1 1  77 TYR CD1  C -10.206  10.017 -17.142 1.00 . A A . 171 TYR CD1  1 1 
        6  18181 1 1  77 TYR CD2  C -11.594   8.218 -16.277 1.00 . A A . 171 TYR CD2  1 1 
        6  18182 1 1  77 TYR CE1  C -10.445  10.755 -15.975 1.00 . A A . 171 TYR CE1  1 1 
        6  18183 1 1  77 TYR CE2  C -11.827   8.961 -15.113 1.00 . A A . 171 TYR CE2  1 1 
        6  18184 1 1  77 TYR CG   C -10.784   8.740 -17.296 1.00 . A A . 171 TYR CG   1 1 
        6  18185 1 1  77 TYR CZ   C -11.253  10.228 -14.963 1.00 . A A . 171 TYR CZ   1 1 
        6  18186 1 1  77 TYR H    H -10.022   9.866 -20.083 1.00 . A A . 171 TYR H    1 1 
        6  18187 1 1  77 TYR HA   H  -8.456   8.391 -18.337 1.00 . A A . 171 TYR HA   1 1 
        6  18188 1 1  77 TYR HB2  H -11.293   8.192 -19.296 1.00 . A A . 171 TYR HB2  1 1 
        6  18189 1 1  77 TYR HB3  H -10.659   6.870 -18.324 1.00 . A A . 171 TYR HB3  1 1 
        6  18190 1 1  77 TYR HD1  H  -9.579  10.432 -17.916 1.00 . A A . 171 TYR HD1  1 1 
        6  18191 1 1  77 TYR HD2  H -12.038   7.239 -16.388 1.00 . A A . 171 TYR HD2  1 1 
        6  18192 1 1  77 TYR HE1  H -10.001  11.733 -15.856 1.00 . A A . 171 TYR HE1  1 1 
        6  18193 1 1  77 TYR HE2  H -12.451   8.556 -14.330 1.00 . A A . 171 TYR HE2  1 1 
        6  18194 1 1  77 TYR HH   H -10.745  11.552 -13.685 1.00 . A A . 171 TYR HH   1 1 
        6  18195 1 1  77 TYR N    N  -9.193   9.347 -20.021 1.00 . A A . 171 TYR N    1 1 
        6  18196 1 1  77 TYR O    O  -8.196   5.977 -19.303 1.00 . A A . 171 TYR O    1 1 
        6  18197 1 1  77 TYR OH   O -11.488  10.962 -13.818 1.00 . A A . 171 TYR OH   1 1 
        6  18198 1 1  78 VAL C    C  -6.777   5.584 -21.893 1.00 . A A . 172 VAL C    1 1 
        6  18199 1 1  78 VAL CA   C  -8.274   5.879 -22.054 1.00 . A A . 172 VAL CA   1 1 
        6  18200 1 1  78 VAL CB   C  -8.594   6.159 -23.527 1.00 . A A . 172 VAL CB   1 1 
        6  18201 1 1  78 VAL CG1  C  -8.026   5.037 -24.404 1.00 . A A . 172 VAL CG1  1 1 
        6  18202 1 1  78 VAL CG2  C -10.113   6.230 -23.711 1.00 . A A . 172 VAL CG2  1 1 
        6  18203 1 1  78 VAL H    H  -9.079   7.802 -21.666 1.00 . A A . 172 VAL H    1 1 
        6  18204 1 1  78 VAL HA   H  -8.826   5.004 -21.749 1.00 . A A . 172 VAL HA   1 1 
        6  18205 1 1  78 VAL HB   H  -8.152   7.099 -23.819 1.00 . A A . 172 VAL HB   1 1 
        6  18206 1 1  78 VAL HG11 H  -8.471   5.086 -25.388 1.00 . A A . 172 VAL HG11 1 1 
        6  18207 1 1  78 VAL HG12 H  -8.248   4.081 -23.956 1.00 . A A . 172 VAL HG12 1 1 
        6  18208 1 1  78 VAL HG13 H  -6.957   5.157 -24.488 1.00 . A A . 172 VAL HG13 1 1 
        6  18209 1 1  78 VAL HG21 H -10.534   5.239 -23.621 1.00 . A A . 172 VAL HG21 1 1 
        6  18210 1 1  78 VAL HG22 H -10.338   6.629 -24.689 1.00 . A A . 172 VAL HG22 1 1 
        6  18211 1 1  78 VAL HG23 H -10.538   6.870 -22.953 1.00 . A A . 172 VAL HG23 1 1 
        6  18212 1 1  78 VAL N    N  -8.709   7.004 -21.232 1.00 . A A . 172 VAL N    1 1 
        6  18213 1 1  78 VAL O    O  -6.388   4.422 -21.775 1.00 . A A . 172 VAL O    1 1 
        6  18214 1 1  79 GLN C    C  -4.095   6.190 -20.337 1.00 . A A . 173 GLN C    1 1 
        6  18215 1 1  79 GLN CA   C  -4.488   6.408 -21.782 1.00 . A A . 173 GLN CA   1 1 
        6  18216 1 1  79 GLN CB   C  -3.717   7.598 -22.357 1.00 . A A . 173 GLN CB   1 1 
        6  18217 1 1  79 GLN CD   C  -3.419  10.073 -22.237 1.00 . A A . 173 GLN CD   1 1 
        6  18218 1 1  79 GLN CG   C  -4.282   8.897 -21.796 1.00 . A A . 173 GLN CG   1 1 
        6  18219 1 1  79 GLN H    H  -6.284   7.527 -22.009 1.00 . A A . 173 GLN H    1 1 
        6  18220 1 1  79 GLN HA   H  -4.223   5.528 -22.333 1.00 . A A . 173 GLN HA   1 1 
        6  18221 1 1  79 GLN HB2  H  -2.674   7.517 -22.090 1.00 . A A . 173 GLN HB2  1 1 
        6  18222 1 1  79 GLN HB3  H  -3.814   7.605 -23.431 1.00 . A A . 173 GLN HB3  1 1 
        6  18223 1 1  79 GLN HE21 H  -4.177  11.322 -20.895 1.00 . A A . 173 GLN HE21 1 1 
        6  18224 1 1  79 GLN HE22 H  -2.979  11.978 -21.903 1.00 . A A . 173 GLN HE22 1 1 
        6  18225 1 1  79 GLN HG2  H  -5.281   9.031 -22.167 1.00 . A A . 173 GLN HG2  1 1 
        6  18226 1 1  79 GLN HG3  H  -4.300   8.849 -20.719 1.00 . A A . 173 GLN HG3  1 1 
        6  18227 1 1  79 GLN N    N  -5.935   6.619 -21.906 1.00 . A A . 173 GLN N    1 1 
        6  18228 1 1  79 GLN NE2  N  -3.535  11.219 -21.629 1.00 . A A . 173 GLN NE2  1 1 
        6  18229 1 1  79 GLN O    O  -2.938   5.903 -20.028 1.00 . A A . 173 GLN O    1 1 
        6  18230 1 1  79 GLN OE1  O  -2.621   9.943 -23.164 1.00 . A A . 173 GLN OE1  1 1 
        6  18231 1 1  80 ILE C    C  -5.155   4.697 -17.627 1.00 . A A . 174 ILE C    1 1 
        6  18232 1 1  80 ILE CA   C  -4.860   6.139 -18.028 1.00 . A A . 174 ILE CA   1 1 
        6  18233 1 1  80 ILE CB   C  -5.779   7.085 -17.253 1.00 . A A . 174 ILE CB   1 1 
        6  18234 1 1  80 ILE CD1  C  -6.404   9.535 -16.956 1.00 . A A . 174 ILE CD1  1 1 
        6  18235 1 1  80 ILE CG1  C  -5.367   8.541 -17.526 1.00 . A A . 174 ILE CG1  1 1 
        6  18236 1 1  80 ILE CG2  C  -5.666   6.806 -15.754 1.00 . A A . 174 ILE CG2  1 1 
        6  18237 1 1  80 ILE H    H  -5.964   6.545 -19.794 1.00 . A A . 174 ILE H    1 1 
        6  18238 1 1  80 ILE HA   H  -3.834   6.372 -17.778 1.00 . A A . 174 ILE HA   1 1 
        6  18239 1 1  80 ILE HB   H  -6.799   6.930 -17.570 1.00 . A A . 174 ILE HB   1 1 
        6  18240 1 1  80 ILE HD11 H  -6.877  10.063 -17.772 1.00 . A A . 174 ILE HD11 1 1 
        6  18241 1 1  80 ILE HD12 H  -5.897  10.246 -16.323 1.00 . A A . 174 ILE HD12 1 1 
        6  18242 1 1  80 ILE HD13 H  -7.159   9.019 -16.376 1.00 . A A . 174 ILE HD13 1 1 
        6  18243 1 1  80 ILE HG12 H  -4.409   8.727 -17.064 1.00 . A A . 174 ILE HG12 1 1 
        6  18244 1 1  80 ILE HG13 H  -5.281   8.692 -18.592 1.00 . A A . 174 ILE HG13 1 1 
        6  18245 1 1  80 ILE HG21 H  -6.125   7.614 -15.206 1.00 . A A . 174 ILE HG21 1 1 
        6  18246 1 1  80 ILE HG22 H  -4.623   6.733 -15.482 1.00 . A A . 174 ILE HG22 1 1 
        6  18247 1 1  80 ILE HG23 H  -6.166   5.879 -15.521 1.00 . A A . 174 ILE HG23 1 1 
        6  18248 1 1  80 ILE N    N  -5.073   6.324 -19.463 1.00 . A A . 174 ILE N    1 1 
        6  18249 1 1  80 ILE O    O  -4.660   4.209 -16.612 1.00 . A A . 174 ILE O    1 1 
        6  18250 1 1  81 GLY C    C  -7.205   2.558 -16.894 1.00 . A A . 175 GLY C    1 1 
        6  18251 1 1  81 GLY CA   C  -6.331   2.640 -18.143 1.00 . A A . 175 GLY CA   1 1 
        6  18252 1 1  81 GLY H    H  -6.341   4.463 -19.222 1.00 . A A . 175 GLY H    1 1 
        6  18253 1 1  81 GLY HA2  H  -6.872   2.232 -18.985 1.00 . A A . 175 GLY HA2  1 1 
        6  18254 1 1  81 GLY HA3  H  -5.432   2.064 -17.984 1.00 . A A . 175 GLY HA3  1 1 
        6  18255 1 1  81 GLY N    N  -5.971   4.023 -18.430 1.00 . A A . 175 GLY N    1 1 
        6  18256 1 1  81 GLY O    O  -7.596   3.581 -16.333 1.00 . A A . 175 GLY O    1 1 
        6  18257 1 1  82 PHE C    C  -7.485   1.415 -14.009 1.00 . A A . 176 PHE C    1 1 
        6  18258 1 1  82 PHE CA   C  -8.327   1.151 -15.270 1.00 . A A . 176 PHE CA   1 1 
        6  18259 1 1  82 PHE CB   C  -8.862  -0.285 -15.225 1.00 . A A . 176 PHE CB   1 1 
        6  18260 1 1  82 PHE CD1  C -10.671   0.099 -16.942 1.00 . A A . 176 PHE CD1  1 1 
        6  18261 1 1  82 PHE CD2  C  -9.047  -1.657 -17.346 1.00 . A A . 176 PHE CD2  1 1 
        6  18262 1 1  82 PHE CE1  C -11.305  -0.211 -18.151 1.00 . A A . 176 PHE CE1  1 1 
        6  18263 1 1  82 PHE CE2  C  -9.683  -1.965 -18.556 1.00 . A A . 176 PHE CE2  1 1 
        6  18264 1 1  82 PHE CG   C  -9.541  -0.621 -16.537 1.00 . A A . 176 PHE CG   1 1 
        6  18265 1 1  82 PHE CZ   C -10.810  -1.241 -18.958 1.00 . A A . 176 PHE CZ   1 1 
        6  18266 1 1  82 PHE H    H  -7.164   0.557 -16.940 1.00 . A A . 176 PHE H    1 1 
        6  18267 1 1  82 PHE HA   H  -9.158   1.829 -15.324 1.00 . A A . 176 PHE HA   1 1 
        6  18268 1 1  82 PHE HB2  H  -8.042  -0.967 -15.052 1.00 . A A . 176 PHE HB2  1 1 
        6  18269 1 1  82 PHE HB3  H  -9.578  -0.375 -14.420 1.00 . A A . 176 PHE HB3  1 1 
        6  18270 1 1  82 PHE HD1  H -11.057   0.895 -16.321 1.00 . A A . 176 PHE HD1  1 1 
        6  18271 1 1  82 PHE HD2  H  -8.175  -2.214 -17.038 1.00 . A A . 176 PHE HD2  1 1 
        6  18272 1 1  82 PHE HE1  H -12.175   0.348 -18.462 1.00 . A A . 176 PHE HE1  1 1 
        6  18273 1 1  82 PHE HE2  H  -9.305  -2.762 -19.178 1.00 . A A . 176 PHE HE2  1 1 
        6  18274 1 1  82 PHE HZ   H -11.302  -1.478 -19.889 1.00 . A A . 176 PHE HZ   1 1 
        6  18275 1 1  82 PHE N    N  -7.504   1.338 -16.458 1.00 . A A . 176 PHE N    1 1 
        6  18276 1 1  82 PHE O    O  -6.447   0.779 -13.831 1.00 . A A . 176 PHE O    1 1 
        6  18277 1 1  83 PRO C    C  -7.282   1.491 -10.856 1.00 . A A . 177 PRO C    1 1 
        6  18278 1 1  83 PRO CA   C  -7.085   2.598 -11.895 1.00 . A A . 177 PRO CA   1 1 
        6  18279 1 1  83 PRO CB   C  -7.645   3.942 -11.408 1.00 . A A . 177 PRO CB   1 1 
        6  18280 1 1  83 PRO CD   C  -9.093   3.162 -13.188 1.00 . A A . 177 PRO CD   1 1 
        6  18281 1 1  83 PRO CG   C  -9.070   3.946 -11.868 1.00 . A A . 177 PRO CG   1 1 
        6  18282 1 1  83 PRO HA   H  -6.040   2.704 -12.142 1.00 . A A . 177 PRO HA   1 1 
        6  18283 1 1  83 PRO HB2  H  -7.589   4.012 -10.327 1.00 . A A . 177 PRO HB2  1 1 
        6  18284 1 1  83 PRO HB3  H  -7.105   4.761 -11.864 1.00 . A A . 177 PRO HB3  1 1 
        6  18285 1 1  83 PRO HD2  H  -9.981   2.545 -13.249 1.00 . A A . 177 PRO HD2  1 1 
        6  18286 1 1  83 PRO HD3  H  -9.037   3.830 -14.036 1.00 . A A . 177 PRO HD3  1 1 
        6  18287 1 1  83 PRO HG2  H  -9.700   3.461 -11.130 1.00 . A A . 177 PRO HG2  1 1 
        6  18288 1 1  83 PRO HG3  H  -9.413   4.960 -12.037 1.00 . A A . 177 PRO HG3  1 1 
        6  18289 1 1  83 PRO N    N  -7.878   2.319 -13.128 1.00 . A A . 177 PRO N    1 1 
        6  18290 1 1  83 PRO O    O  -8.265   0.752 -10.914 1.00 . A A . 177 PRO O    1 1 
        6  18291 1 1  84 PRO C    C  -7.712   0.551  -7.976 1.00 . A A . 178 PRO C    1 1 
        6  18292 1 1  84 PRO CA   C  -6.495   0.302  -8.867 1.00 . A A . 178 PRO CA   1 1 
        6  18293 1 1  84 PRO CB   C  -5.172   0.429  -8.081 1.00 . A A . 178 PRO CB   1 1 
        6  18294 1 1  84 PRO CD   C  -5.177   2.177  -9.747 1.00 . A A . 178 PRO CD   1 1 
        6  18295 1 1  84 PRO CG   C  -4.719   1.835  -8.328 1.00 . A A . 178 PRO CG   1 1 
        6  18296 1 1  84 PRO HA   H  -6.559  -0.674  -9.324 1.00 . A A . 178 PRO HA   1 1 
        6  18297 1 1  84 PRO HB2  H  -5.335   0.258  -7.023 1.00 . A A . 178 PRO HB2  1 1 
        6  18298 1 1  84 PRO HB3  H  -4.438  -0.268  -8.463 1.00 . A A . 178 PRO HB3  1 1 
        6  18299 1 1  84 PRO HD2  H  -5.416   3.229  -9.827 1.00 . A A . 178 PRO HD2  1 1 
        6  18300 1 1  84 PRO HD3  H  -4.427   1.896 -10.471 1.00 . A A . 178 PRO HD3  1 1 
        6  18301 1 1  84 PRO HG2  H  -5.182   2.507  -7.614 1.00 . A A . 178 PRO HG2  1 1 
        6  18302 1 1  84 PRO HG3  H  -3.642   1.907  -8.263 1.00 . A A . 178 PRO HG3  1 1 
        6  18303 1 1  84 PRO N    N  -6.382   1.354  -9.919 1.00 . A A . 178 PRO N    1 1 
        6  18304 1 1  84 PRO O    O  -7.999   1.691  -7.614 1.00 . A A . 178 PRO O    1 1 
        6  18305 1 1  85 LEU C    C  -9.729  -1.607  -5.854 1.00 . A A . 179 LEU C    1 1 
        6  18306 1 1  85 LEU CA   C  -9.618  -0.407  -6.778 1.00 . A A . 179 LEU CA   1 1 
        6  18307 1 1  85 LEU CB   C -10.893  -0.309  -7.624 1.00 . A A . 179 LEU CB   1 1 
        6  18308 1 1  85 LEU CD1  C -12.124   1.002  -9.349 1.00 . A A . 179 LEU CD1  1 1 
        6  18309 1 1  85 LEU CD2  C -11.135   2.208  -7.359 1.00 . A A . 179 LEU CD2  1 1 
        6  18310 1 1  85 LEU CG   C -10.953   1.037  -8.360 1.00 . A A . 179 LEU CG   1 1 
        6  18311 1 1  85 LEU H    H  -8.152  -1.404  -7.949 1.00 . A A . 179 LEU H    1 1 
        6  18312 1 1  85 LEU HA   H  -9.538   0.480  -6.166 1.00 . A A . 179 LEU HA   1 1 
        6  18313 1 1  85 LEU HB2  H -10.898  -1.110  -8.349 1.00 . A A . 179 LEU HB2  1 1 
        6  18314 1 1  85 LEU HB3  H -11.756  -0.404  -6.982 1.00 . A A . 179 LEU HB3  1 1 
        6  18315 1 1  85 LEU HD11 H -13.049   0.882  -8.806 1.00 . A A . 179 LEU HD11 1 1 
        6  18316 1 1  85 LEU HD12 H -11.997   0.172 -10.029 1.00 . A A . 179 LEU HD12 1 1 
        6  18317 1 1  85 LEU HD13 H -12.151   1.925  -9.908 1.00 . A A . 179 LEU HD13 1 1 
        6  18318 1 1  85 LEU HD21 H -11.716   1.884  -6.509 1.00 . A A . 179 LEU HD21 1 1 
        6  18319 1 1  85 LEU HD22 H -11.642   3.033  -7.842 1.00 . A A . 179 LEU HD22 1 1 
        6  18320 1 1  85 LEU HD23 H -10.166   2.548  -7.021 1.00 . A A . 179 LEU HD23 1 1 
        6  18321 1 1  85 LEU HG   H -10.038   1.173  -8.910 1.00 . A A . 179 LEU HG   1 1 
        6  18322 1 1  85 LEU N    N  -8.427  -0.520  -7.628 1.00 . A A . 179 LEU N    1 1 
        6  18323 1 1  85 LEU O    O  -8.989  -2.577  -5.979 1.00 . A A . 179 LEU O    1 1 
        6  18324 1 1  86 LEU C    C -11.358  -3.870  -4.717 1.00 . A A . 180 LEU C    1 1 
        6  18325 1 1  86 LEU CA   C -10.896  -2.608  -3.983 1.00 . A A . 180 LEU CA   1 1 
        6  18326 1 1  86 LEU CB   C -11.962  -2.177  -2.945 1.00 . A A . 180 LEU CB   1 1 
        6  18327 1 1  86 LEU CD1  C -14.395  -1.433  -2.988 1.00 . A A . 180 LEU CD1  1 1 
        6  18328 1 1  86 LEU CD2  C -12.581   0.243  -3.443 1.00 . A A . 180 LEU CD2  1 1 
        6  18329 1 1  86 LEU CG   C -13.004  -1.232  -3.615 1.00 . A A . 180 LEU CG   1 1 
        6  18330 1 1  86 LEU H    H -11.233  -0.729  -4.911 1.00 . A A . 180 LEU H    1 1 
        6  18331 1 1  86 LEU HA   H  -9.970  -2.823  -3.471 1.00 . A A . 180 LEU HA   1 1 
        6  18332 1 1  86 LEU HB2  H -12.458  -3.059  -2.547 1.00 . A A . 180 LEU HB2  1 1 
        6  18333 1 1  86 LEU HB3  H -11.474  -1.658  -2.128 1.00 . A A . 180 LEU HB3  1 1 
        6  18334 1 1  86 LEU HD11 H -14.676  -2.473  -3.063 1.00 . A A . 180 LEU HD11 1 1 
        6  18335 1 1  86 LEU HD12 H -15.117  -0.826  -3.515 1.00 . A A . 180 LEU HD12 1 1 
        6  18336 1 1  86 LEU HD13 H -14.368  -1.139  -1.950 1.00 . A A . 180 LEU HD13 1 1 
        6  18337 1 1  86 LEU HD21 H -13.042   0.837  -4.217 1.00 . A A . 180 LEU HD21 1 1 
        6  18338 1 1  86 LEU HD22 H -11.508   0.325  -3.517 1.00 . A A . 180 LEU HD22 1 1 
        6  18339 1 1  86 LEU HD23 H -12.898   0.606  -2.475 1.00 . A A . 180 LEU HD23 1 1 
        6  18340 1 1  86 LEU HG   H -13.069  -1.458  -4.674 1.00 . A A . 180 LEU HG   1 1 
        6  18341 1 1  86 LEU N    N -10.670  -1.527  -4.935 1.00 . A A . 180 LEU N    1 1 
        6  18342 1 1  86 LEU O    O -10.970  -4.981  -4.359 1.00 . A A . 180 LEU O    1 1 
        6  18343 1 1  87 SER C    C -11.639  -5.617  -7.172 1.00 . A A . 181 SER C    1 1 
        6  18344 1 1  87 SER CA   C -12.744  -4.826  -6.467 1.00 . A A . 181 SER CA   1 1 
        6  18345 1 1  87 SER CB   C -13.751  -4.332  -7.503 1.00 . A A . 181 SER CB   1 1 
        6  18346 1 1  87 SER H    H -12.506  -2.783  -5.949 1.00 . A A . 181 SER H    1 1 
        6  18347 1 1  87 SER HA   H -13.255  -5.483  -5.780 1.00 . A A . 181 SER HA   1 1 
        6  18348 1 1  87 SER HB2  H -14.233  -5.173  -7.971 1.00 . A A . 181 SER HB2  1 1 
        6  18349 1 1  87 SER HB3  H -14.498  -3.720  -7.014 1.00 . A A . 181 SER HB3  1 1 
        6  18350 1 1  87 SER HG   H -12.166  -3.445  -8.198 1.00 . A A . 181 SER HG   1 1 
        6  18351 1 1  87 SER N    N -12.212  -3.690  -5.722 1.00 . A A . 181 SER N    1 1 
        6  18352 1 1  87 SER O    O -11.616  -6.844  -7.100 1.00 . A A . 181 SER O    1 1 
        6  18353 1 1  87 SER OG   O -13.072  -3.566  -8.490 1.00 . A A . 181 SER OG   1 1 
        6  18354 1 1  88 ILE C    C  -8.714  -6.275  -7.507 1.00 . A A . 182 ILE C    1 1 
        6  18355 1 1  88 ILE CA   C  -9.624  -5.611  -8.526 1.00 . A A . 182 ILE CA   1 1 
        6  18356 1 1  88 ILE CB   C  -8.797  -4.621  -9.361 1.00 . A A . 182 ILE CB   1 1 
        6  18357 1 1  88 ILE CD1  C  -8.936  -2.914 -11.164 1.00 . A A . 182 ILE CD1  1 1 
        6  18358 1 1  88 ILE CG1  C  -9.637  -4.110 -10.528 1.00 . A A . 182 ILE CG1  1 1 
        6  18359 1 1  88 ILE CG2  C  -7.543  -5.318  -9.913 1.00 . A A . 182 ILE CG2  1 1 
        6  18360 1 1  88 ILE H    H -10.767  -3.942  -7.864 1.00 . A A . 182 ILE H    1 1 
        6  18361 1 1  88 ILE HA   H -10.035  -6.364  -9.179 1.00 . A A . 182 ILE HA   1 1 
        6  18362 1 1  88 ILE HB   H  -8.498  -3.790  -8.739 1.00 . A A . 182 ILE HB   1 1 
        6  18363 1 1  88 ILE HD11 H  -9.399  -2.692 -12.114 1.00 . A A . 182 ILE HD11 1 1 
        6  18364 1 1  88 ILE HD12 H  -7.891  -3.150 -11.317 1.00 . A A . 182 ILE HD12 1 1 
        6  18365 1 1  88 ILE HD13 H  -9.019  -2.061 -10.510 1.00 . A A . 182 ILE HD13 1 1 
        6  18366 1 1  88 ILE HG12 H  -9.741  -4.892 -11.263 1.00 . A A . 182 ILE HG12 1 1 
        6  18367 1 1  88 ILE HG13 H -10.609  -3.809 -10.171 1.00 . A A . 182 ILE HG13 1 1 
        6  18368 1 1  88 ILE HG21 H  -6.824  -5.439  -9.118 1.00 . A A . 182 ILE HG21 1 1 
        6  18369 1 1  88 ILE HG22 H  -7.109  -4.720 -10.700 1.00 . A A . 182 ILE HG22 1 1 
        6  18370 1 1  88 ILE HG23 H  -7.814  -6.287 -10.304 1.00 . A A . 182 ILE HG23 1 1 
        6  18371 1 1  88 ILE N    N -10.717  -4.921  -7.841 1.00 . A A . 182 ILE N    1 1 
        6  18372 1 1  88 ILE O    O  -8.295  -7.420  -7.674 1.00 . A A . 182 ILE O    1 1 
        6  18373 1 1  89 VAL C    C  -8.169  -7.178  -4.679 1.00 . A A . 183 VAL C    1 1 
        6  18374 1 1  89 VAL CA   C  -7.530  -6.005  -5.413 1.00 . A A . 183 VAL CA   1 1 
        6  18375 1 1  89 VAL CB   C  -7.243  -4.864  -4.433 1.00 . A A . 183 VAL CB   1 1 
        6  18376 1 1  89 VAL CG1  C  -6.277  -5.371  -3.364 1.00 . A A . 183 VAL CG1  1 1 
        6  18377 1 1  89 VAL CG2  C  -6.628  -3.639  -5.176 1.00 . A A . 183 VAL CG2  1 1 
        6  18378 1 1  89 VAL H    H  -8.767  -4.616  -6.406 1.00 . A A . 183 VAL H    1 1 
        6  18379 1 1  89 VAL HA   H  -6.599  -6.330  -5.852 1.00 . A A . 183 VAL HA   1 1 
        6  18380 1 1  89 VAL HB   H  -8.168  -4.572  -3.955 1.00 . A A . 183 VAL HB   1 1 
        6  18381 1 1  89 VAL HG11 H  -5.912  -4.535  -2.787 1.00 . A A . 183 VAL HG11 1 1 
        6  18382 1 1  89 VAL HG12 H  -5.446  -5.868  -3.845 1.00 . A A . 183 VAL HG12 1 1 
        6  18383 1 1  89 VAL HG13 H  -6.788  -6.065  -2.717 1.00 . A A . 183 VAL HG13 1 1 
        6  18384 1 1  89 VAL HG21 H  -6.933  -3.639  -6.213 1.00 . A A . 183 VAL HG21 1 1 
        6  18385 1 1  89 VAL HG22 H  -5.548  -3.673  -5.130 1.00 . A A . 183 VAL HG22 1 1 
        6  18386 1 1  89 VAL HG23 H  -6.974  -2.725  -4.707 1.00 . A A . 183 VAL HG23 1 1 
        6  18387 1 1  89 VAL N    N  -8.405  -5.526  -6.464 1.00 . A A . 183 VAL N    1 1 
        6  18388 1 1  89 VAL O    O  -7.497  -8.154  -4.343 1.00 . A A . 183 VAL O    1 1 
        6  18389 1 1  90 SER C    C -10.035  -9.465  -4.481 1.00 . A A . 184 SER C    1 1 
        6  18390 1 1  90 SER CA   C -10.190  -8.139  -3.742 1.00 . A A . 184 SER CA   1 1 
        6  18391 1 1  90 SER CB   C -11.674  -7.784  -3.633 1.00 . A A . 184 SER CB   1 1 
        6  18392 1 1  90 SER H    H  -9.959  -6.281  -4.729 1.00 . A A . 184 SER H    1 1 
        6  18393 1 1  90 SER HA   H  -9.784  -8.243  -2.746 1.00 . A A . 184 SER HA   1 1 
        6  18394 1 1  90 SER HB2  H -12.195  -8.566  -3.106 1.00 . A A . 184 SER HB2  1 1 
        6  18395 1 1  90 SER HB3  H -11.783  -6.855  -3.089 1.00 . A A . 184 SER HB3  1 1 
        6  18396 1 1  90 SER HG   H -11.974  -6.791  -5.282 1.00 . A A . 184 SER HG   1 1 
        6  18397 1 1  90 SER N    N  -9.472  -7.078  -4.436 1.00 . A A . 184 SER N    1 1 
        6  18398 1 1  90 SER O    O -10.144 -10.533  -3.880 1.00 . A A . 184 SER O    1 1 
        6  18399 1 1  90 SER OG   O -12.224  -7.652  -4.938 1.00 . A A . 184 SER OG   1 1 
        6  18400 1 1  91 ARG C    C  -8.136 -11.061  -6.525 1.00 . A A . 185 ARG C    1 1 
        6  18401 1 1  91 ARG CA   C  -9.590 -10.613  -6.587 1.00 . A A . 185 ARG CA   1 1 
        6  18402 1 1  91 ARG CB   C  -9.979 -10.338  -8.052 1.00 . A A . 185 ARG CB   1 1 
        6  18403 1 1  91 ARG CD   C  -8.419 -11.488  -9.728 1.00 . A A . 185 ARG CD   1 1 
        6  18404 1 1  91 ARG CG   C  -9.741 -11.600  -8.942 1.00 . A A . 185 ARG CG   1 1 
        6  18405 1 1  91 ARG CZ   C  -7.048 -12.957 -11.095 1.00 . A A . 185 ARG CZ   1 1 
        6  18406 1 1  91 ARG H    H  -9.683  -8.518  -6.219 1.00 . A A . 185 ARG H    1 1 
        6  18407 1 1  91 ARG HA   H -10.221 -11.400  -6.198 1.00 . A A . 185 ARG HA   1 1 
        6  18408 1 1  91 ARG HB2  H -11.026 -10.065  -8.083 1.00 . A A . 185 ARG HB2  1 1 
        6  18409 1 1  91 ARG HB3  H  -9.392  -9.509  -8.423 1.00 . A A . 185 ARG HB3  1 1 
        6  18410 1 1  91 ARG HD2  H  -8.453 -10.616 -10.362 1.00 . A A . 185 ARG HD2  1 1 
        6  18411 1 1  91 ARG HD3  H  -7.594 -11.396  -9.040 1.00 . A A . 185 ARG HD3  1 1 
        6  18412 1 1  91 ARG HE   H  -8.986 -13.276 -10.719 1.00 . A A . 185 ARG HE   1 1 
        6  18413 1 1  91 ARG HG2  H  -9.707 -12.489  -8.326 1.00 . A A . 185 ARG HG2  1 1 
        6  18414 1 1  91 ARG HG3  H -10.554 -11.698  -9.649 1.00 . A A . 185 ARG HG3  1 1 
        6  18415 1 1  91 ARG HH11 H  -6.142 -11.358 -10.311 1.00 . A A . 185 ARG HH11 1 1 
        6  18416 1 1  91 ARG HH12 H  -5.142 -12.385 -11.282 1.00 . A A . 185 ARG HH12 1 1 
        6  18417 1 1  91 ARG HH21 H  -7.682 -14.625 -11.999 1.00 . A A . 185 ARG HH21 1 1 
        6  18418 1 1  91 ARG HH22 H  -6.014 -14.229 -12.242 1.00 . A A . 185 ARG HH22 1 1 
        6  18419 1 1  91 ARG N    N  -9.768  -9.397  -5.789 1.00 . A A . 185 ARG N    1 1 
        6  18420 1 1  91 ARG NE   N  -8.229 -12.676 -10.557 1.00 . A A . 185 ARG NE   1 1 
        6  18421 1 1  91 ARG NH1  N  -6.032 -12.171 -10.880 1.00 . A A . 185 ARG NH1  1 1 
        6  18422 1 1  91 ARG NH2  N  -6.903 -14.020 -11.836 1.00 . A A . 185 ARG NH2  1 1 
        6  18423 1 1  91 ARG O    O  -7.822 -12.234  -6.725 1.00 . A A . 185 ARG O    1 1 
        6  18424 1 1  92 MET C    C  -5.525 -11.022  -4.776 1.00 . A A . 186 MET C    1 1 
        6  18425 1 1  92 MET CA   C  -5.833 -10.403  -6.133 1.00 . A A . 186 MET CA   1 1 
        6  18426 1 1  92 MET CB   C  -5.034  -9.112  -6.310 1.00 . A A . 186 MET CB   1 1 
        6  18427 1 1  92 MET CE   C  -2.686  -7.522  -7.707 1.00 . A A . 186 MET CE   1 1 
        6  18428 1 1  92 MET CG   C  -5.186  -8.613  -7.748 1.00 . A A . 186 MET CG   1 1 
        6  18429 1 1  92 MET H    H  -7.571  -9.197  -6.089 1.00 . A A . 186 MET H    1 1 
        6  18430 1 1  92 MET HA   H  -5.555 -11.099  -6.911 1.00 . A A . 186 MET HA   1 1 
        6  18431 1 1  92 MET HB2  H  -5.406  -8.363  -5.626 1.00 . A A . 186 MET HB2  1 1 
        6  18432 1 1  92 MET HB3  H  -3.991  -9.302  -6.104 1.00 . A A . 186 MET HB3  1 1 
        6  18433 1 1  92 MET HE1  H  -2.548  -8.485  -8.178 1.00 . A A . 186 MET HE1  1 1 
        6  18434 1 1  92 MET HE2  H  -2.450  -7.600  -6.658 1.00 . A A . 186 MET HE2  1 1 
        6  18435 1 1  92 MET HE3  H  -2.030  -6.796  -8.167 1.00 . A A . 186 MET HE3  1 1 
        6  18436 1 1  92 MET HG2  H  -4.714  -9.311  -8.424 1.00 . A A . 186 MET HG2  1 1 
        6  18437 1 1  92 MET HG3  H  -6.233  -8.533  -7.994 1.00 . A A . 186 MET HG3  1 1 
        6  18438 1 1  92 MET N    N  -7.256 -10.113  -6.233 1.00 . A A . 186 MET N    1 1 
        6  18439 1 1  92 MET O    O  -6.060 -10.593  -3.754 1.00 . A A . 186 MET O    1 1 
        6  18440 1 1  92 MET SD   S  -4.403  -6.987  -7.908 1.00 . A A . 186 MET SD   1 1 
        6  18441 1 1  93 ASN C    C  -3.417 -11.819  -2.674 1.00 . A A . 187 ASN C    1 1 
        6  18442 1 1  93 ASN CA   C  -4.312 -12.709  -3.530 1.00 . A A . 187 ASN CA   1 1 
        6  18443 1 1  93 ASN CB   C  -3.595 -14.028  -3.837 1.00 . A A . 187 ASN CB   1 1 
        6  18444 1 1  93 ASN CG   C  -4.582 -15.045  -4.407 1.00 . A A . 187 ASN CG   1 1 
        6  18445 1 1  93 ASN H    H  -4.277 -12.343  -5.615 1.00 . A A . 187 ASN H    1 1 
        6  18446 1 1  93 ASN HA   H  -5.215 -12.926  -2.978 1.00 . A A . 187 ASN HA   1 1 
        6  18447 1 1  93 ASN HB2  H  -2.811 -13.851  -4.558 1.00 . A A . 187 ASN HB2  1 1 
        6  18448 1 1  93 ASN HB3  H  -3.164 -14.422  -2.928 1.00 . A A . 187 ASN HB3  1 1 
        6  18449 1 1  93 ASN HD21 H  -3.165 -16.205  -5.174 1.00 . A A . 187 ASN HD21 1 1 
        6  18450 1 1  93 ASN HD22 H  -4.756 -16.737  -5.433 1.00 . A A . 187 ASN HD22 1 1 
        6  18451 1 1  93 ASN N    N  -4.670 -12.037  -4.771 1.00 . A A . 187 ASN N    1 1 
        6  18452 1 1  93 ASN ND2  N  -4.131 -16.083  -5.057 1.00 . A A . 187 ASN ND2  1 1 
        6  18453 1 1  93 ASN O    O  -2.687 -10.972  -3.191 1.00 . A A . 187 ASN O    1 1 
        6  18454 1 1  93 ASN OD1  O  -5.794 -14.892  -4.251 1.00 . A A . 187 ASN OD1  1 1 
        6  18455 1 1  94 GLN C    C  -1.157 -11.595  -0.730 1.00 . A A . 188 GLN C    1 1 
        6  18456 1 1  94 GLN CA   C  -2.622 -11.278  -0.447 1.00 . A A . 188 GLN CA   1 1 
        6  18457 1 1  94 GLN CB   C  -2.967 -11.615   1.012 1.00 . A A . 188 GLN CB   1 1 
        6  18458 1 1  94 GLN CD   C  -3.152 -13.439   2.718 1.00 . A A . 188 GLN CD   1 1 
        6  18459 1 1  94 GLN CG   C  -2.722 -13.102   1.291 1.00 . A A . 188 GLN CG   1 1 
        6  18460 1 1  94 GLN H    H  -4.029 -12.760  -1.025 1.00 . A A . 188 GLN H    1 1 
        6  18461 1 1  94 GLN HA   H  -2.791 -10.224  -0.615 1.00 . A A . 188 GLN HA   1 1 
        6  18462 1 1  94 GLN HB2  H  -2.349 -11.022   1.669 1.00 . A A . 188 GLN HB2  1 1 
        6  18463 1 1  94 GLN HB3  H  -4.006 -11.384   1.195 1.00 . A A . 188 GLN HB3  1 1 
        6  18464 1 1  94 GLN HE21 H  -3.668 -15.306   2.282 1.00 . A A . 188 GLN HE21 1 1 
        6  18465 1 1  94 GLN HE22 H  -3.888 -14.853   3.903 1.00 . A A . 188 GLN HE22 1 1 
        6  18466 1 1  94 GLN HG2  H  -3.293 -13.698   0.595 1.00 . A A . 188 GLN HG2  1 1 
        6  18467 1 1  94 GLN HG3  H  -1.671 -13.323   1.176 1.00 . A A . 188 GLN HG3  1 1 
        6  18468 1 1  94 GLN N    N  -3.457 -12.043  -1.365 1.00 . A A . 188 GLN N    1 1 
        6  18469 1 1  94 GLN NE2  N  -3.607 -14.632   2.991 1.00 . A A . 188 GLN NE2  1 1 
        6  18470 1 1  94 GLN O    O  -0.288 -10.729  -0.653 1.00 . A A . 188 GLN O    1 1 
        6  18471 1 1  94 GLN OE1  O  -3.074 -12.590   3.608 1.00 . A A . 188 GLN OE1  1 1 
        6  18472 1 1  95 ALA C    C   0.973 -12.715  -2.646 1.00 . A A . 189 ALA C    1 1 
        6  18473 1 1  95 ALA CA   C   0.431 -13.326  -1.358 1.00 . A A . 189 ALA CA   1 1 
        6  18474 1 1  95 ALA CB   C   0.429 -14.849  -1.475 1.00 . A A . 189 ALA CB   1 1 
        6  18475 1 1  95 ALA H    H  -1.650 -13.488  -1.098 1.00 . A A . 189 ALA H    1 1 
        6  18476 1 1  95 ALA HA   H   1.082 -13.048  -0.545 1.00 . A A . 189 ALA HA   1 1 
        6  18477 1 1  95 ALA HB1  H   1.443 -15.204  -1.564 1.00 . A A . 189 ALA HB1  1 1 
        6  18478 1 1  95 ALA HB2  H  -0.136 -15.143  -2.348 1.00 . A A . 189 ALA HB2  1 1 
        6  18479 1 1  95 ALA HB3  H  -0.025 -15.275  -0.593 1.00 . A A . 189 ALA HB3  1 1 
        6  18480 1 1  95 ALA N    N  -0.909 -12.854  -1.057 1.00 . A A . 189 ALA N    1 1 
        6  18481 1 1  95 ALA O    O   2.179 -12.563  -2.793 1.00 . A A . 189 ALA O    1 1 
        6  18482 1 1  96 THR C    C   1.282 -10.513  -4.694 1.00 . A A . 190 THR C    1 1 
        6  18483 1 1  96 THR CA   C   0.552 -11.848  -4.872 1.00 . A A . 190 THR CA   1 1 
        6  18484 1 1  96 THR CB   C  -0.650 -11.648  -5.798 1.00 . A A . 190 THR CB   1 1 
        6  18485 1 1  96 THR CG2  C  -0.186 -11.019  -7.112 1.00 . A A . 190 THR CG2  1 1 
        6  18486 1 1  96 THR H    H  -0.860 -12.566  -3.468 1.00 . A A . 190 THR H    1 1 
        6  18487 1 1  96 THR HA   H   1.225 -12.554  -5.335 1.00 . A A . 190 THR HA   1 1 
        6  18488 1 1  96 THR HB   H  -1.365 -10.994  -5.322 1.00 . A A . 190 THR HB   1 1 
        6  18489 1 1  96 THR HG1  H  -1.255 -13.043  -7.008 1.00 . A A . 190 THR HG1  1 1 
        6  18490 1 1  96 THR HG21 H  -0.969 -11.110  -7.850 1.00 . A A . 190 THR HG21 1 1 
        6  18491 1 1  96 THR HG22 H   0.699 -11.528  -7.462 1.00 . A A . 190 THR HG22 1 1 
        6  18492 1 1  96 THR HG23 H   0.038  -9.975  -6.951 1.00 . A A . 190 THR HG23 1 1 
        6  18493 1 1  96 THR N    N   0.097 -12.402  -3.598 1.00 . A A . 190 THR N    1 1 
        6  18494 1 1  96 THR O    O   2.381 -10.333  -5.219 1.00 . A A . 190 THR O    1 1 
        6  18495 1 1  96 THR OG1  O  -1.257 -12.904  -6.058 1.00 . A A . 190 THR OG1  1 1 
        6  18496 1 1  97 VAL C    C   2.524  -8.409  -2.847 1.00 . A A . 191 VAL C    1 1 
        6  18497 1 1  97 VAL CA   C   1.309  -8.277  -3.752 1.00 . A A . 191 VAL CA   1 1 
        6  18498 1 1  97 VAL CB   C   0.321  -7.268  -3.158 1.00 . A A . 191 VAL CB   1 1 
        6  18499 1 1  97 VAL CG1  C  -0.143  -7.736  -1.774 1.00 . A A . 191 VAL CG1  1 1 
        6  18500 1 1  97 VAL CG2  C   1.011  -5.903  -3.034 1.00 . A A . 191 VAL CG2  1 1 
        6  18501 1 1  97 VAL H    H  -0.200  -9.766  -3.566 1.00 . A A . 191 VAL H    1 1 
        6  18502 1 1  97 VAL HA   H   1.639  -7.903  -4.710 1.00 . A A . 191 VAL HA   1 1 
        6  18503 1 1  97 VAL HB   H  -0.531  -7.177  -3.815 1.00 . A A . 191 VAL HB   1 1 
        6  18504 1 1  97 VAL HG11 H   0.699  -7.756  -1.099 1.00 . A A . 191 VAL HG11 1 1 
        6  18505 1 1  97 VAL HG12 H  -0.566  -8.725  -1.854 1.00 . A A . 191 VAL HG12 1 1 
        6  18506 1 1  97 VAL HG13 H  -0.892  -7.056  -1.395 1.00 . A A . 191 VAL HG13 1 1 
        6  18507 1 1  97 VAL HG21 H   0.279  -5.150  -2.781 1.00 . A A . 191 VAL HG21 1 1 
        6  18508 1 1  97 VAL HG22 H   1.478  -5.648  -3.976 1.00 . A A . 191 VAL HG22 1 1 
        6  18509 1 1  97 VAL HG23 H   1.763  -5.947  -2.261 1.00 . A A . 191 VAL HG23 1 1 
        6  18510 1 1  97 VAL N    N   0.676  -9.579  -3.963 1.00 . A A . 191 VAL N    1 1 
        6  18511 1 1  97 VAL O    O   3.434  -7.583  -2.894 1.00 . A A . 191 VAL O    1 1 
        6  18512 1 1  98 THR C    C   4.941  -9.911  -1.915 1.00 . A A . 192 THR C    1 1 
        6  18513 1 1  98 THR CA   C   3.653  -9.682  -1.121 1.00 . A A . 192 THR CA   1 1 
        6  18514 1 1  98 THR CB   C   3.361 -10.882  -0.213 1.00 . A A . 192 THR CB   1 1 
        6  18515 1 1  98 THR CG2  C   4.579 -11.161   0.673 1.00 . A A . 192 THR CG2  1 1 
        6  18516 1 1  98 THR H    H   1.783 -10.079  -2.033 1.00 . A A . 192 THR H    1 1 
        6  18517 1 1  98 THR HA   H   3.781  -8.805  -0.504 1.00 . A A . 192 THR HA   1 1 
        6  18518 1 1  98 THR HB   H   3.148 -11.752  -0.815 1.00 . A A . 192 THR HB   1 1 
        6  18519 1 1  98 THR HG1  H   2.498 -10.674   1.521 1.00 . A A . 192 THR HG1  1 1 
        6  18520 1 1  98 THR HG21 H   5.353 -11.631   0.085 1.00 . A A . 192 THR HG21 1 1 
        6  18521 1 1  98 THR HG22 H   4.293 -11.818   1.482 1.00 . A A . 192 THR HG22 1 1 
        6  18522 1 1  98 THR HG23 H   4.950 -10.231   1.081 1.00 . A A . 192 THR HG23 1 1 
        6  18523 1 1  98 THR N    N   2.535  -9.453  -2.027 1.00 . A A . 192 THR N    1 1 
        6  18524 1 1  98 THR O    O   5.987  -9.362  -1.582 1.00 . A A . 192 THR O    1 1 
        6  18525 1 1  98 THR OG1  O   2.233 -10.589   0.602 1.00 . A A . 192 THR OG1  1 1 
        6  18526 1 1  99 SER C    C   6.490  -9.690  -4.477 1.00 . A A . 193 SER C    1 1 
        6  18527 1 1  99 SER CA   C   6.025 -10.981  -3.812 1.00 . A A . 193 SER CA   1 1 
        6  18528 1 1  99 SER CB   C   5.680 -12.024  -4.879 1.00 . A A . 193 SER CB   1 1 
        6  18529 1 1  99 SER H    H   4.002 -11.113  -3.208 1.00 . A A . 193 SER H    1 1 
        6  18530 1 1  99 SER HA   H   6.822 -11.364  -3.192 1.00 . A A . 193 SER HA   1 1 
        6  18531 1 1  99 SER HB2  H   4.978 -11.608  -5.582 1.00 . A A . 193 SER HB2  1 1 
        6  18532 1 1  99 SER HB3  H   6.581 -12.314  -5.403 1.00 . A A . 193 SER HB3  1 1 
        6  18533 1 1  99 SER HG   H   4.834 -12.906  -3.363 1.00 . A A . 193 SER HG   1 1 
        6  18534 1 1  99 SER N    N   4.859 -10.713  -2.975 1.00 . A A . 193 SER N    1 1 
        6  18535 1 1  99 SER O    O   7.688  -9.443  -4.621 1.00 . A A . 193 SER O    1 1 
        6  18536 1 1  99 SER OG   O   5.095 -13.159  -4.252 1.00 . A A . 193 SER OG   1 1 
        6  18537 1 1 100 VAL C    C   6.557  -6.663  -4.570 1.00 . A A . 194 VAL C    1 1 
        6  18538 1 1 100 VAL CA   C   5.803  -7.599  -5.523 1.00 . A A . 194 VAL CA   1 1 
        6  18539 1 1 100 VAL CB   C   4.473  -6.957  -5.971 1.00 . A A . 194 VAL CB   1 1 
        6  18540 1 1 100 VAL CG1  C   4.688  -5.498  -6.388 1.00 . A A . 194 VAL CG1  1 1 
        6  18541 1 1 100 VAL CG2  C   3.901  -7.739  -7.161 1.00 . A A . 194 VAL CG2  1 1 
        6  18542 1 1 100 VAL H    H   4.589  -9.133  -4.723 1.00 . A A . 194 VAL H    1 1 
        6  18543 1 1 100 VAL HA   H   6.415  -7.777  -6.394 1.00 . A A . 194 VAL HA   1 1 
        6  18544 1 1 100 VAL HB   H   3.769  -6.992  -5.151 1.00 . A A . 194 VAL HB   1 1 
        6  18545 1 1 100 VAL HG11 H   4.843  -4.892  -5.508 1.00 . A A . 194 VAL HG11 1 1 
        6  18546 1 1 100 VAL HG12 H   3.815  -5.144  -6.916 1.00 . A A . 194 VAL HG12 1 1 
        6  18547 1 1 100 VAL HG13 H   5.553  -5.429  -7.032 1.00 . A A . 194 VAL HG13 1 1 
        6  18548 1 1 100 VAL HG21 H   3.634  -8.737  -6.845 1.00 . A A . 194 VAL HG21 1 1 
        6  18549 1 1 100 VAL HG22 H   4.641  -7.794  -7.947 1.00 . A A . 194 VAL HG22 1 1 
        6  18550 1 1 100 VAL HG23 H   3.020  -7.232  -7.534 1.00 . A A . 194 VAL HG23 1 1 
        6  18551 1 1 100 VAL N    N   5.521  -8.872  -4.874 1.00 . A A . 194 VAL N    1 1 
        6  18552 1 1 100 VAL O    O   7.238  -5.740  -5.012 1.00 . A A . 194 VAL O    1 1 
        6  18553 1 1 101 LEU C    C   8.607  -6.194  -2.357 1.00 . A A . 195 LEU C    1 1 
        6  18554 1 1 101 LEU CA   C   7.092  -6.063  -2.270 1.00 . A A . 195 LEU CA   1 1 
        6  18555 1 1 101 LEU CB   C   6.619  -6.426  -0.849 1.00 . A A . 195 LEU CB   1 1 
        6  18556 1 1 101 LEU CD1  C   6.237  -5.185   1.343 1.00 . A A . 195 LEU CD1  1 1 
        6  18557 1 1 101 LEU CD2  C   8.515  -6.049   0.841 1.00 . A A . 195 LEU CD2  1 1 
        6  18558 1 1 101 LEU CG   C   7.240  -5.453   0.211 1.00 . A A . 195 LEU CG   1 1 
        6  18559 1 1 101 LEU H    H   5.866  -7.648  -2.969 1.00 . A A . 195 LEU H    1 1 
        6  18560 1 1 101 LEU HA   H   6.830  -5.033  -2.460 1.00 . A A . 195 LEU HA   1 1 
        6  18561 1 1 101 LEU HB2  H   5.539  -6.359  -0.824 1.00 . A A . 195 LEU HB2  1 1 
        6  18562 1 1 101 LEU HB3  H   6.910  -7.440  -0.629 1.00 . A A . 195 LEU HB3  1 1 
        6  18563 1 1 101 LEU HD11 H   6.731  -4.642   2.136 1.00 . A A . 195 LEU HD11 1 1 
        6  18564 1 1 101 LEU HD12 H   5.863  -6.125   1.729 1.00 . A A . 195 LEU HD12 1 1 
        6  18565 1 1 101 LEU HD13 H   5.415  -4.596   0.962 1.00 . A A . 195 LEU HD13 1 1 
        6  18566 1 1 101 LEU HD21 H   8.810  -5.444   1.686 1.00 . A A . 195 LEU HD21 1 1 
        6  18567 1 1 101 LEU HD22 H   9.314  -6.061   0.119 1.00 . A A . 195 LEU HD22 1 1 
        6  18568 1 1 101 LEU HD23 H   8.319  -7.057   1.179 1.00 . A A . 195 LEU HD23 1 1 
        6  18569 1 1 101 LEU HG   H   7.485  -4.508  -0.260 1.00 . A A . 195 LEU HG   1 1 
        6  18570 1 1 101 LEU N    N   6.424  -6.900  -3.266 1.00 . A A . 195 LEU N    1 1 
        6  18571 1 1 101 LEU O    O   9.325  -5.212  -2.204 1.00 . A A . 195 LEU O    1 1 
        6  18572 1 1 102 GLU C    C  11.163  -6.857  -3.788 1.00 . A A . 196 GLU C    1 1 
        6  18573 1 1 102 GLU CA   C  10.534  -7.645  -2.641 1.00 . A A . 196 GLU CA   1 1 
        6  18574 1 1 102 GLU CB   C  10.819  -9.137  -2.829 1.00 . A A . 196 GLU CB   1 1 
        6  18575 1 1 102 GLU CD   C  12.623 -10.870  -2.915 1.00 . A A . 196 GLU CD   1 1 
        6  18576 1 1 102 GLU CG   C  12.331  -9.383  -2.755 1.00 . A A . 196 GLU CG   1 1 
        6  18577 1 1 102 GLU H    H   8.476  -8.170  -2.664 1.00 . A A . 196 GLU H    1 1 
        6  18578 1 1 102 GLU HA   H  10.980  -7.323  -1.711 1.00 . A A . 196 GLU HA   1 1 
        6  18579 1 1 102 GLU HB2  H  10.324  -9.698  -2.052 1.00 . A A . 196 GLU HB2  1 1 
        6  18580 1 1 102 GLU HB3  H  10.451  -9.455  -3.793 1.00 . A A . 196 GLU HB3  1 1 
        6  18581 1 1 102 GLU HG2  H  12.827  -8.837  -3.544 1.00 . A A . 196 GLU HG2  1 1 
        6  18582 1 1 102 GLU HG3  H  12.702  -9.049  -1.798 1.00 . A A . 196 GLU HG3  1 1 
        6  18583 1 1 102 GLU N    N   9.092  -7.413  -2.571 1.00 . A A . 196 GLU N    1 1 
        6  18584 1 1 102 GLU O    O  12.270  -6.342  -3.658 1.00 . A A . 196 GLU O    1 1 
        6  18585 1 1 102 GLU OE1  O  11.724 -11.591  -3.311 1.00 . A A . 196 GLU OE1  1 1 
        6  18586 1 1 102 GLU OE2  O  13.744 -11.265  -2.640 1.00 . A A . 196 GLU OE2  1 1 
        6  18587 1 1 103 TYR C    C  11.132  -4.564  -5.761 1.00 . A A . 197 TYR C    1 1 
        6  18588 1 1 103 TYR CA   C  10.959  -6.050  -6.072 1.00 . A A . 197 TYR CA   1 1 
        6  18589 1 1 103 TYR CB   C   9.981  -6.216  -7.242 1.00 . A A . 197 TYR CB   1 1 
        6  18590 1 1 103 TYR CD1  C  10.003  -4.072  -8.565 1.00 . A A . 197 TYR CD1  1 1 
        6  18591 1 1 103 TYR CD2  C  11.293  -5.951  -9.393 1.00 . A A . 197 TYR CD2  1 1 
        6  18592 1 1 103 TYR CE1  C  10.416  -3.304  -9.660 1.00 . A A . 197 TYR CE1  1 1 
        6  18593 1 1 103 TYR CE2  C  11.704  -5.183 -10.490 1.00 . A A . 197 TYR CE2  1 1 
        6  18594 1 1 103 TYR CG   C  10.441  -5.394  -8.428 1.00 . A A . 197 TYR CG   1 1 
        6  18595 1 1 103 TYR CZ   C  11.266  -3.860 -10.623 1.00 . A A . 197 TYR CZ   1 1 
        6  18596 1 1 103 TYR H    H   9.580  -7.213  -4.952 1.00 . A A . 197 TYR H    1 1 
        6  18597 1 1 103 TYR HA   H  11.914  -6.464  -6.357 1.00 . A A . 197 TYR HA   1 1 
        6  18598 1 1 103 TYR HB2  H   9.931  -7.258  -7.524 1.00 . A A . 197 TYR HB2  1 1 
        6  18599 1 1 103 TYR HB3  H   9.001  -5.881  -6.935 1.00 . A A . 197 TYR HB3  1 1 
        6  18600 1 1 103 TYR HD1  H   9.348  -3.642  -7.822 1.00 . A A . 197 TYR HD1  1 1 
        6  18601 1 1 103 TYR HD2  H  11.633  -6.972  -9.289 1.00 . A A . 197 TYR HD2  1 1 
        6  18602 1 1 103 TYR HE1  H  10.077  -2.283  -9.762 1.00 . A A . 197 TYR HE1  1 1 
        6  18603 1 1 103 TYR HE2  H  12.358  -5.611 -11.235 1.00 . A A . 197 TYR HE2  1 1 
        6  18604 1 1 103 TYR HH   H  10.896  -2.892 -12.227 1.00 . A A . 197 TYR HH   1 1 
        6  18605 1 1 103 TYR N    N  10.457  -6.776  -4.906 1.00 . A A . 197 TYR N    1 1 
        6  18606 1 1 103 TYR O    O  12.106  -3.944  -6.173 1.00 . A A . 197 TYR O    1 1 
        6  18607 1 1 103 TYR OH   O  11.673  -3.104 -11.704 1.00 . A A . 197 TYR OH   1 1 
        6  18608 1 1 104 LEU C    C  11.374  -2.159  -3.951 1.00 . A A . 198 LEU C    1 1 
        6  18609 1 1 104 LEU CA   C  10.132  -2.572  -4.762 1.00 . A A . 198 LEU CA   1 1 
        6  18610 1 1 104 LEU CB   C   8.846  -2.284  -3.953 1.00 . A A . 198 LEU CB   1 1 
        6  18611 1 1 104 LEU CD1  C   9.506   0.160  -3.890 1.00 . A A . 198 LEU CD1  1 1 
        6  18612 1 1 104 LEU CD2  C   7.767  -0.606  -5.530 1.00 . A A . 198 LEU CD2  1 1 
        6  18613 1 1 104 LEU CG   C   8.361  -0.828  -4.124 1.00 . A A . 198 LEU CG   1 1 
        6  18614 1 1 104 LEU H    H   9.372  -4.551  -4.844 1.00 . A A . 198 LEU H    1 1 
        6  18615 1 1 104 LEU HA   H  10.107  -2.008  -5.677 1.00 . A A . 198 LEU HA   1 1 
        6  18616 1 1 104 LEU HB2  H   8.071  -2.957  -4.281 1.00 . A A . 198 LEU HB2  1 1 
        6  18617 1 1 104 LEU HB3  H   9.037  -2.468  -2.904 1.00 . A A . 198 LEU HB3  1 1 
        6  18618 1 1 104 LEU HD11 H  10.060  -0.128  -3.009 1.00 . A A . 198 LEU HD11 1 1 
        6  18619 1 1 104 LEU HD12 H   9.097   1.150  -3.746 1.00 . A A . 198 LEU HD12 1 1 
        6  18620 1 1 104 LEU HD13 H  10.159   0.166  -4.747 1.00 . A A . 198 LEU HD13 1 1 
        6  18621 1 1 104 LEU HD21 H   8.553  -0.386  -6.236 1.00 . A A . 198 LEU HD21 1 1 
        6  18622 1 1 104 LEU HD22 H   7.080   0.225  -5.496 1.00 . A A . 198 LEU HD22 1 1 
        6  18623 1 1 104 LEU HD23 H   7.234  -1.489  -5.849 1.00 . A A . 198 LEU HD23 1 1 
        6  18624 1 1 104 LEU HG   H   7.592  -0.641  -3.389 1.00 . A A . 198 LEU HG   1 1 
        6  18625 1 1 104 LEU N    N  10.142  -3.999  -5.083 1.00 . A A . 198 LEU N    1 1 
        6  18626 1 1 104 LEU O    O  12.015  -1.149  -4.243 1.00 . A A . 198 LEU O    1 1 
        6  18627 1 1 105 SER C    C  14.164  -2.762  -2.804 1.00 . A A . 199 SER C    1 1 
        6  18628 1 1 105 SER CA   C  12.829  -2.624  -2.065 1.00 . A A . 199 SER CA   1 1 
        6  18629 1 1 105 SER CB   C  12.809  -3.569  -0.862 1.00 . A A . 199 SER CB   1 1 
        6  18630 1 1 105 SER H    H  11.143  -3.712  -2.729 1.00 . A A . 199 SER H    1 1 
        6  18631 1 1 105 SER HA   H  12.730  -1.610  -1.710 1.00 . A A . 199 SER HA   1 1 
        6  18632 1 1 105 SER HB2  H  13.652  -3.365  -0.223 1.00 . A A . 199 SER HB2  1 1 
        6  18633 1 1 105 SER HB3  H  11.890  -3.419  -0.304 1.00 . A A . 199 SER HB3  1 1 
        6  18634 1 1 105 SER HG   H  12.175  -5.408  -0.902 1.00 . A A . 199 SER HG   1 1 
        6  18635 1 1 105 SER N    N  11.692  -2.930  -2.925 1.00 . A A . 199 SER N    1 1 
        6  18636 1 1 105 SER O    O  15.124  -2.050  -2.507 1.00 . A A . 199 SER O    1 1 
        6  18637 1 1 105 SER OG   O  12.881  -4.911  -1.323 1.00 . A A . 199 SER OG   1 1 
        6  18638 1 1 106 ASN C    C  15.822  -2.759  -5.392 1.00 . A A . 200 ASN C    1 1 
        6  18639 1 1 106 ASN CA   C  15.437  -3.951  -4.515 1.00 . A A . 200 ASN CA   1 1 
        6  18640 1 1 106 ASN CB   C  15.237  -5.190  -5.394 1.00 . A A . 200 ASN CB   1 1 
        6  18641 1 1 106 ASN CG   C  15.187  -6.444  -4.527 1.00 . A A . 200 ASN CG   1 1 
        6  18642 1 1 106 ASN H    H  13.426  -4.235  -3.926 1.00 . A A . 200 ASN H    1 1 
        6  18643 1 1 106 ASN HA   H  16.246  -4.146  -3.828 1.00 . A A . 200 ASN HA   1 1 
        6  18644 1 1 106 ASN HB2  H  14.312  -5.095  -5.943 1.00 . A A . 200 ASN HB2  1 1 
        6  18645 1 1 106 ASN HB3  H  16.060  -5.272  -6.090 1.00 . A A . 200 ASN HB3  1 1 
        6  18646 1 1 106 ASN HD21 H  14.269  -7.540  -5.907 1.00 . A A . 200 ASN HD21 1 1 
        6  18647 1 1 106 ASN HD22 H  14.606  -8.342  -4.450 1.00 . A A . 200 ASN HD22 1 1 
        6  18648 1 1 106 ASN N    N  14.219  -3.695  -3.747 1.00 . A A . 200 ASN N    1 1 
        6  18649 1 1 106 ASN ND2  N  14.642  -7.532  -5.000 1.00 . A A . 200 ASN ND2  1 1 
        6  18650 1 1 106 ASN O    O  17.004  -2.466  -5.566 1.00 . A A . 200 ASN O    1 1 
        6  18651 1 1 106 ASN OD1  O  15.652  -6.432  -3.388 1.00 . A A . 200 ASN OD1  1 1 
        6  18652 1 1 107 TRP C    C  15.900   0.122  -6.141 1.00 . A A . 201 TRP C    1 1 
        6  18653 1 1 107 TRP CA   C  15.093  -0.962  -6.847 1.00 . A A . 201 TRP CA   1 1 
        6  18654 1 1 107 TRP CB   C  13.773  -0.369  -7.348 1.00 . A A . 201 TRP CB   1 1 
        6  18655 1 1 107 TRP CD1  C  13.818   2.103  -7.878 1.00 . A A . 201 TRP CD1  1 1 
        6  18656 1 1 107 TRP CD2  C  14.629   0.845  -9.559 1.00 . A A . 201 TRP CD2  1 1 
        6  18657 1 1 107 TRP CE2  C  14.709   2.193  -9.984 1.00 . A A . 201 TRP CE2  1 1 
        6  18658 1 1 107 TRP CE3  C  15.081  -0.156 -10.438 1.00 . A A . 201 TRP CE3  1 1 
        6  18659 1 1 107 TRP CG   C  14.055   0.815  -8.219 1.00 . A A . 201 TRP CG   1 1 
        6  18660 1 1 107 TRP CH2  C  15.662   1.531 -12.099 1.00 . A A . 201 TRP CH2  1 1 
        6  18661 1 1 107 TRP CZ2  C  15.217   2.537 -11.237 1.00 . A A . 201 TRP CZ2  1 1 
        6  18662 1 1 107 TRP CZ3  C  15.593   0.187 -11.703 1.00 . A A . 201 TRP CZ3  1 1 
        6  18663 1 1 107 TRP H    H  13.905  -2.377  -5.808 1.00 . A A . 201 TRP H    1 1 
        6  18664 1 1 107 TRP HA   H  15.655  -1.313  -7.697 1.00 . A A . 201 TRP HA   1 1 
        6  18665 1 1 107 TRP HB2  H  13.239  -1.115  -7.916 1.00 . A A . 201 TRP HB2  1 1 
        6  18666 1 1 107 TRP HB3  H  13.175  -0.061  -6.504 1.00 . A A . 201 TRP HB3  1 1 
        6  18667 1 1 107 TRP HD1  H  13.395   2.438  -6.943 1.00 . A A . 201 TRP HD1  1 1 
        6  18668 1 1 107 TRP HE1  H  14.134   3.899  -8.935 1.00 . A A . 201 TRP HE1  1 1 
        6  18669 1 1 107 TRP HE3  H  15.034  -1.193 -10.141 1.00 . A A . 201 TRP HE3  1 1 
        6  18670 1 1 107 TRP HH2  H  16.055   1.789 -13.072 1.00 . A A . 201 TRP HH2  1 1 
        6  18671 1 1 107 TRP HZ2  H  15.267   3.573 -11.538 1.00 . A A . 201 TRP HZ2  1 1 
        6  18672 1 1 107 TRP HZ3  H  15.938  -0.589 -12.371 1.00 . A A . 201 TRP HZ3  1 1 
        6  18673 1 1 107 TRP N    N  14.828  -2.093  -5.964 1.00 . A A . 201 TRP N    1 1 
        6  18674 1 1 107 TRP NE1  N  14.203   2.920  -8.925 1.00 . A A . 201 TRP NE1  1 1 
        6  18675 1 1 107 TRP O    O  16.877   0.625  -6.693 1.00 . A A . 201 TRP O    1 1 
        6  18676 1 1 108 PHE C    C  16.460   2.729  -5.072 1.00 . A A . 202 PHE C    1 1 
        6  18677 1 1 108 PHE CA   C  16.191   1.516  -4.174 1.00 . A A . 202 PHE CA   1 1 
        6  18678 1 1 108 PHE CB   C  17.515   0.956  -3.644 1.00 . A A . 202 PHE CB   1 1 
        6  18679 1 1 108 PHE CD1  C  17.713   2.161  -1.433 1.00 . A A . 202 PHE CD1  1 1 
        6  18680 1 1 108 PHE CD2  C  19.277   2.706  -3.205 1.00 . A A . 202 PHE CD2  1 1 
        6  18681 1 1 108 PHE CE1  C  18.338   3.094  -0.595 1.00 . A A . 202 PHE CE1  1 1 
        6  18682 1 1 108 PHE CE2  C  19.901   3.638  -2.368 1.00 . A A . 202 PHE CE2  1 1 
        6  18683 1 1 108 PHE CG   C  18.183   1.966  -2.739 1.00 . A A . 202 PHE CG   1 1 
        6  18684 1 1 108 PHE CZ   C  19.433   3.831  -1.063 1.00 . A A . 202 PHE CZ   1 1 
        6  18685 1 1 108 PHE H    H  14.703   0.046  -4.538 1.00 . A A . 202 PHE H    1 1 
        6  18686 1 1 108 PHE HA   H  15.577   1.822  -3.340 1.00 . A A . 202 PHE HA   1 1 
        6  18687 1 1 108 PHE HB2  H  17.323   0.049  -3.090 1.00 . A A . 202 PHE HB2  1 1 
        6  18688 1 1 108 PHE HB3  H  18.165   0.734  -4.478 1.00 . A A . 202 PHE HB3  1 1 
        6  18689 1 1 108 PHE HD1  H  16.868   1.593  -1.072 1.00 . A A . 202 PHE HD1  1 1 
        6  18690 1 1 108 PHE HD2  H  19.637   2.558  -4.212 1.00 . A A . 202 PHE HD2  1 1 
        6  18691 1 1 108 PHE HE1  H  17.975   3.245   0.411 1.00 . A A . 202 PHE HE1  1 1 
        6  18692 1 1 108 PHE HE2  H  20.747   4.206  -2.729 1.00 . A A . 202 PHE HE2  1 1 
        6  18693 1 1 108 PHE HZ   H  19.917   4.549  -0.415 1.00 . A A . 202 PHE HZ   1 1 
        6  18694 1 1 108 PHE N    N  15.489   0.480  -4.929 1.00 . A A . 202 PHE N    1 1 
        6  18695 1 1 108 PHE O    O  16.027   2.764  -6.225 1.00 . A A . 202 PHE O    1 1 
        6  18696 1 1 109 GLY C    C  16.235   5.827  -5.399 1.00 . A A . 203 GLY C    1 1 
        6  18697 1 1 109 GLY CA   C  17.459   4.930  -5.314 1.00 . A A . 203 GLY CA   1 1 
        6  18698 1 1 109 GLY H    H  17.463   3.667  -3.613 1.00 . A A . 203 GLY H    1 1 
        6  18699 1 1 109 GLY HA2  H  18.266   5.467  -4.836 1.00 . A A . 203 GLY HA2  1 1 
        6  18700 1 1 109 GLY HA3  H  17.760   4.647  -6.311 1.00 . A A . 203 GLY HA3  1 1 
        6  18701 1 1 109 GLY N    N  17.160   3.729  -4.540 1.00 . A A . 203 GLY N    1 1 
        6  18702 1 1 109 GLY O    O  15.994   6.479  -6.417 1.00 . A A . 203 GLY O    1 1 
        6  18703 1 1 110 GLU C    C  14.088   7.214  -2.843 1.00 . A A . 204 GLU C    1 1 
        6  18704 1 1 110 GLU CA   C  14.250   6.664  -4.250 1.00 . A A . 204 GLU CA   1 1 
        6  18705 1 1 110 GLU CB   C  13.033   5.811  -4.621 1.00 . A A . 204 GLU CB   1 1 
        6  18706 1 1 110 GLU CD   C  10.571   5.859  -5.060 1.00 . A A . 204 GLU CD   1 1 
        6  18707 1 1 110 GLU CG   C  11.779   6.687  -4.641 1.00 . A A . 204 GLU CG   1 1 
        6  18708 1 1 110 GLU H    H  15.716   5.314  -3.543 1.00 . A A . 204 GLU H    1 1 
        6  18709 1 1 110 GLU HA   H  14.323   7.492  -4.942 1.00 . A A . 204 GLU HA   1 1 
        6  18710 1 1 110 GLU HB2  H  13.184   5.374  -5.597 1.00 . A A . 204 GLU HB2  1 1 
        6  18711 1 1 110 GLU HB3  H  12.908   5.024  -3.890 1.00 . A A . 204 GLU HB3  1 1 
        6  18712 1 1 110 GLU HG2  H  11.608   7.096  -3.656 1.00 . A A . 204 GLU HG2  1 1 
        6  18713 1 1 110 GLU HG3  H  11.919   7.494  -5.344 1.00 . A A . 204 GLU HG3  1 1 
        6  18714 1 1 110 GLU N    N  15.463   5.852  -4.318 1.00 . A A . 204 GLU N    1 1 
        6  18715 1 1 110 GLU O    O  14.045   6.461  -1.870 1.00 . A A . 204 GLU O    1 1 
        6  18716 1 1 110 GLU OE1  O  10.693   4.645  -5.101 1.00 . A A . 204 GLU OE1  1 1 
        6  18717 1 1 110 GLU OE2  O   9.539   6.449  -5.338 1.00 . A A . 204 GLU OE2  1 1 
        6  18718 1 1 111 ARG C    C  12.898   8.449  -0.550 1.00 . A A . 205 ARG C    1 1 
        6  18719 1 1 111 ARG CA   C  13.889   9.191  -1.443 1.00 . A A . 205 ARG CA   1 1 
        6  18720 1 1 111 ARG CB   C  13.447  10.644  -1.633 1.00 . A A . 205 ARG CB   1 1 
        6  18721 1 1 111 ARG CD   C  15.727  11.033  -2.649 1.00 . A A . 205 ARG CD   1 1 
        6  18722 1 1 111 ARG CG   C  14.218  11.282  -2.801 1.00 . A A . 205 ARG CG   1 1 
        6  18723 1 1 111 ARG CZ   C  16.811  11.445  -4.808 1.00 . A A . 205 ARG CZ   1 1 
        6  18724 1 1 111 ARG H    H  14.083   9.079  -3.553 1.00 . A A . 205 ARG H    1 1 
        6  18725 1 1 111 ARG HA   H  14.853   9.187  -0.954 1.00 . A A . 205 ARG HA   1 1 
        6  18726 1 1 111 ARG HB2  H  12.388  10.672  -1.844 1.00 . A A . 205 ARG HB2  1 1 
        6  18727 1 1 111 ARG HB3  H  13.647  11.199  -0.730 1.00 . A A . 205 ARG HB3  1 1 
        6  18728 1 1 111 ARG HD2  H  16.027  11.270  -1.640 1.00 . A A . 205 ARG HD2  1 1 
        6  18729 1 1 111 ARG HD3  H  15.939   9.987  -2.847 1.00 . A A . 205 ARG HD3  1 1 
        6  18730 1 1 111 ARG HE   H  16.736  12.776  -3.311 1.00 . A A . 205 ARG HE   1 1 
        6  18731 1 1 111 ARG HG2  H  13.877  10.856  -3.732 1.00 . A A . 205 ARG HG2  1 1 
        6  18732 1 1 111 ARG HG3  H  14.033  12.347  -2.808 1.00 . A A . 205 ARG HG3  1 1 
        6  18733 1 1 111 ARG HH11 H  15.952   9.645  -4.611 1.00 . A A . 205 ARG HH11 1 1 
        6  18734 1 1 111 ARG HH12 H  16.733   9.941  -6.127 1.00 . A A . 205 ARG HH12 1 1 
        6  18735 1 1 111 ARG HH21 H  17.741  13.147  -5.302 1.00 . A A . 205 ARG HH21 1 1 
        6  18736 1 1 111 ARG HH22 H  17.734  11.916  -6.520 1.00 . A A . 205 ARG HH22 1 1 
        6  18737 1 1 111 ARG N    N  14.020   8.535  -2.741 1.00 . A A . 205 ARG N    1 1 
        6  18738 1 1 111 ARG NE   N  16.474  11.873  -3.588 1.00 . A A . 205 ARG NE   1 1 
        6  18739 1 1 111 ARG NH1  N  16.471  10.250  -5.212 1.00 . A A . 205 ARG NH1  1 1 
        6  18740 1 1 111 ARG NH2  N  17.481  12.231  -5.605 1.00 . A A . 205 ARG NH2  1 1 
        6  18741 1 1 111 ARG O    O  11.871   7.953  -1.012 1.00 . A A . 205 ARG O    1 1 
        6  18742 1 1 112 ASP C    C  11.234   8.500   2.170 1.00 . A A . 206 ASP C    1 1 
        6  18743 1 1 112 ASP CA   C  12.422   7.659   1.710 1.00 . A A . 206 ASP CA   1 1 
        6  18744 1 1 112 ASP CB   C  13.282   7.262   2.915 1.00 . A A . 206 ASP CB   1 1 
        6  18745 1 1 112 ASP CG   C  13.987   8.486   3.491 1.00 . A A . 206 ASP CG   1 1 
        6  18746 1 1 112 ASP H    H  14.088   8.764   1.021 1.00 . A A . 206 ASP H    1 1 
        6  18747 1 1 112 ASP HA   H  12.043   6.756   1.254 1.00 . A A . 206 ASP HA   1 1 
        6  18748 1 1 112 ASP HB2  H  12.653   6.820   3.673 1.00 . A A . 206 ASP HB2  1 1 
        6  18749 1 1 112 ASP HB3  H  14.022   6.540   2.601 1.00 . A A . 206 ASP HB3  1 1 
        6  18750 1 1 112 ASP N    N  13.243   8.361   0.730 1.00 . A A . 206 ASP N    1 1 
        6  18751 1 1 112 ASP O    O  11.113   9.676   1.829 1.00 . A A . 206 ASP O    1 1 
        6  18752 1 1 112 ASP OD1  O  13.873   9.546   2.900 1.00 . A A . 206 ASP OD1  1 1 
        6  18753 1 1 112 ASP OD2  O  14.632   8.344   4.519 1.00 . A A . 206 ASP OD2  1 1 
        6  18754 1 1 113 PHE C    C   8.360   9.148   2.289 1.00 . A A . 207 PHE C    1 1 
        6  18755 1 1 113 PHE CA   C   9.120   8.466   3.419 1.00 . A A . 207 PHE CA   1 1 
        6  18756 1 1 113 PHE CB   C   9.409   9.461   4.567 1.00 . A A . 207 PHE CB   1 1 
        6  18757 1 1 113 PHE CD1  C   9.414  11.781   3.555 1.00 . A A . 207 PHE CD1  1 1 
        6  18758 1 1 113 PHE CD2  C  11.534  10.758   4.142 1.00 . A A . 207 PHE CD2  1 1 
        6  18759 1 1 113 PHE CE1  C  10.087  12.922   3.108 1.00 . A A . 207 PHE CE1  1 1 
        6  18760 1 1 113 PHE CE2  C  12.208  11.901   3.693 1.00 . A A . 207 PHE CE2  1 1 
        6  18761 1 1 113 PHE CG   C  10.137  10.695   4.072 1.00 . A A . 207 PHE CG   1 1 
        6  18762 1 1 113 PHE CZ   C  11.484  12.983   3.175 1.00 . A A . 207 PHE CZ   1 1 
        6  18763 1 1 113 PHE H    H  10.499   6.900   3.094 1.00 . A A . 207 PHE H    1 1 
        6  18764 1 1 113 PHE HA   H   8.496   7.679   3.812 1.00 . A A . 207 PHE HA   1 1 
        6  18765 1 1 113 PHE HB2  H   8.473   9.763   5.013 1.00 . A A . 207 PHE HB2  1 1 
        6  18766 1 1 113 PHE HB3  H  10.012   8.969   5.318 1.00 . A A . 207 PHE HB3  1 1 
        6  18767 1 1 113 PHE HD1  H   8.339  11.744   3.507 1.00 . A A . 207 PHE HD1  1 1 
        6  18768 1 1 113 PHE HD2  H  12.092   9.927   4.543 1.00 . A A . 207 PHE HD2  1 1 
        6  18769 1 1 113 PHE HE1  H   9.526  13.755   2.708 1.00 . A A . 207 PHE HE1  1 1 
        6  18770 1 1 113 PHE HE2  H  13.286  11.948   3.744 1.00 . A A . 207 PHE HE2  1 1 
        6  18771 1 1 113 PHE HZ   H  12.003  13.863   2.829 1.00 . A A . 207 PHE HZ   1 1 
        6  18772 1 1 113 PHE N    N  10.342   7.846   2.908 1.00 . A A . 207 PHE N    1 1 
        6  18773 1 1 113 PHE O    O   7.397   9.876   2.524 1.00 . A A . 207 PHE O    1 1 
        6  18774 1 1 114 THR C    C   6.651   9.633   0.051 1.00 . A A . 208 THR C    1 1 
        6  18775 1 1 114 THR CA   C   8.177   9.439  -0.148 1.00 . A A . 208 THR CA   1 1 
        6  18776 1 1 114 THR CB   C   8.468   8.496  -1.324 1.00 . A A . 208 THR CB   1 1 
        6  18777 1 1 114 THR CG2  C   7.570   7.258  -1.262 1.00 . A A . 208 THR CG2  1 1 
        6  18778 1 1 114 THR H    H   9.563   8.274   0.952 1.00 . A A . 208 THR H    1 1 
        6  18779 1 1 114 THR HA   H   8.649  10.384  -0.348 1.00 . A A . 208 THR HA   1 1 
        6  18780 1 1 114 THR HB   H   9.501   8.179  -1.265 1.00 . A A . 208 THR HB   1 1 
        6  18781 1 1 114 THR HG1  H   8.891   8.860  -3.187 1.00 . A A . 208 THR HG1  1 1 
        6  18782 1 1 114 THR HG21 H   7.612   6.830  -0.270 1.00 . A A . 208 THR HG21 1 1 
        6  18783 1 1 114 THR HG22 H   7.913   6.529  -1.982 1.00 . A A . 208 THR HG22 1 1 
        6  18784 1 1 114 THR HG23 H   6.556   7.541  -1.492 1.00 . A A . 208 THR HG23 1 1 
        6  18785 1 1 114 THR N    N   8.799   8.878   1.055 1.00 . A A . 208 THR N    1 1 
        6  18786 1 1 114 THR O    O   5.982   8.723   0.541 1.00 . A A . 208 THR O    1 1 
        6  18787 1 1 114 THR OG1  O   8.249   9.180  -2.550 1.00 . A A . 208 THR OG1  1 1 
        6  18788 1 1 115 PRO C    C   3.690  10.307  -0.978 1.00 . A A . 209 PRO C    1 1 
        6  18789 1 1 115 PRO CA   C   4.634  11.066  -0.032 1.00 . A A . 209 PRO CA   1 1 
        6  18790 1 1 115 PRO CB   C   4.529  12.589  -0.224 1.00 . A A . 209 PRO CB   1 1 
        6  18791 1 1 115 PRO CD   C   6.763  11.971  -0.861 1.00 . A A . 209 PRO CD   1 1 
        6  18792 1 1 115 PRO CG   C   5.610  12.914  -1.198 1.00 . A A . 209 PRO CG   1 1 
        6  18793 1 1 115 PRO HA   H   4.380  10.824   0.988 1.00 . A A . 209 PRO HA   1 1 
        6  18794 1 1 115 PRO HB2  H   3.559  12.866  -0.618 1.00 . A A . 209 PRO HB2  1 1 
        6  18795 1 1 115 PRO HB3  H   4.716  13.102   0.713 1.00 . A A . 209 PRO HB3  1 1 
        6  18796 1 1 115 PRO HD2  H   7.301  11.689  -1.757 1.00 . A A . 209 PRO HD2  1 1 
        6  18797 1 1 115 PRO HD3  H   7.431  12.424  -0.142 1.00 . A A . 209 PRO HD3  1 1 
        6  18798 1 1 115 PRO HG2  H   5.262  12.738  -2.211 1.00 . A A . 209 PRO HG2  1 1 
        6  18799 1 1 115 PRO HG3  H   5.929  13.941  -1.089 1.00 . A A . 209 PRO HG3  1 1 
        6  18800 1 1 115 PRO N    N   6.094  10.795  -0.258 1.00 . A A . 209 PRO N    1 1 
        6  18801 1 1 115 PRO O    O   2.547  10.031  -0.616 1.00 . A A . 209 PRO O    1 1 
        6  18802 1 1 116 GLU C    C   2.968   7.873  -2.664 1.00 . A A . 210 GLU C    1 1 
        6  18803 1 1 116 GLU CA   C   3.293   9.288  -3.142 1.00 . A A . 210 GLU CA   1 1 
        6  18804 1 1 116 GLU CB   C   3.990   9.218  -4.501 1.00 . A A . 210 GLU CB   1 1 
        6  18805 1 1 116 GLU CD   C   4.843  10.577  -6.420 1.00 . A A . 210 GLU CD   1 1 
        6  18806 1 1 116 GLU CG   C   4.093  10.624  -5.093 1.00 . A A . 210 GLU CG   1 1 
        6  18807 1 1 116 GLU H    H   5.061  10.243  -2.440 1.00 . A A . 210 GLU H    1 1 
        6  18808 1 1 116 GLU HA   H   2.371   9.838  -3.255 1.00 . A A . 210 GLU HA   1 1 
        6  18809 1 1 116 GLU HB2  H   4.982   8.807  -4.374 1.00 . A A . 210 GLU HB2  1 1 
        6  18810 1 1 116 GLU HB3  H   3.421   8.589  -5.167 1.00 . A A . 210 GLU HB3  1 1 
        6  18811 1 1 116 GLU HG2  H   3.101  11.018  -5.256 1.00 . A A . 210 GLU HG2  1 1 
        6  18812 1 1 116 GLU HG3  H   4.626  11.264  -4.405 1.00 . A A . 210 GLU HG3  1 1 
        6  18813 1 1 116 GLU N    N   4.149   9.990  -2.184 1.00 . A A . 210 GLU N    1 1 
        6  18814 1 1 116 GLU O    O   1.832   7.414  -2.779 1.00 . A A . 210 GLU O    1 1 
        6  18815 1 1 116 GLU OE1  O   5.235   9.492  -6.819 1.00 . A A . 210 GLU OE1  1 1 
        6  18816 1 1 116 GLU OE2  O   5.013  11.626  -7.019 1.00 . A A . 210 GLU OE2  1 1 
        6  18817 1 1 117 LEU C    C   2.808   5.751  -0.508 1.00 . A A . 211 LEU C    1 1 
        6  18818 1 1 117 LEU CA   C   3.806   5.818  -1.660 1.00 . A A . 211 LEU CA   1 1 
        6  18819 1 1 117 LEU CB   C   5.163   5.238  -1.227 1.00 . A A . 211 LEU CB   1 1 
        6  18820 1 1 117 LEU CD1  C   6.296   2.962  -1.369 1.00 . A A . 211 LEU CD1  1 1 
        6  18821 1 1 117 LEU CD2  C   4.913   3.498   0.627 1.00 . A A . 211 LEU CD2  1 1 
        6  18822 1 1 117 LEU CG   C   5.045   3.713  -0.892 1.00 . A A . 211 LEU CG   1 1 
        6  18823 1 1 117 LEU H    H   4.860   7.607  -2.102 1.00 . A A . 211 LEU H    1 1 
        6  18824 1 1 117 LEU HA   H   3.425   5.220  -2.474 1.00 . A A . 211 LEU HA   1 1 
        6  18825 1 1 117 LEU HB2  H   5.866   5.382  -2.039 1.00 . A A . 211 LEU HB2  1 1 
        6  18826 1 1 117 LEU HB3  H   5.517   5.778  -0.359 1.00 . A A . 211 LEU HB3  1 1 
        6  18827 1 1 117 LEU HD11 H   7.177   3.451  -0.981 1.00 . A A . 211 LEU HD11 1 1 
        6  18828 1 1 117 LEU HD12 H   6.328   2.967  -2.448 1.00 . A A . 211 LEU HD12 1 1 
        6  18829 1 1 117 LEU HD13 H   6.262   1.944  -1.013 1.00 . A A . 211 LEU HD13 1 1 
        6  18830 1 1 117 LEU HD21 H   4.173   4.167   1.028 1.00 . A A . 211 LEU HD21 1 1 
        6  18831 1 1 117 LEU HD22 H   5.863   3.692   1.099 1.00 . A A . 211 LEU HD22 1 1 
        6  18832 1 1 117 LEU HD23 H   4.618   2.476   0.821 1.00 . A A . 211 LEU HD23 1 1 
        6  18833 1 1 117 LEU HG   H   4.179   3.290  -1.388 1.00 . A A . 211 LEU HG   1 1 
        6  18834 1 1 117 LEU N    N   3.977   7.188  -2.141 1.00 . A A . 211 LEU N    1 1 
        6  18835 1 1 117 LEU O    O   2.171   4.723  -0.295 1.00 . A A . 211 LEU O    1 1 
        6  18836 1 1 118 GLY C    C   0.339   6.536   0.945 1.00 . A A . 212 GLY C    1 1 
        6  18837 1 1 118 GLY CA   C   1.767   6.856   1.384 1.00 . A A . 212 GLY CA   1 1 
        6  18838 1 1 118 GLY H    H   3.224   7.630   0.046 1.00 . A A . 212 GLY H    1 1 
        6  18839 1 1 118 GLY HA2  H   2.088   6.118   2.105 1.00 . A A . 212 GLY HA2  1 1 
        6  18840 1 1 118 GLY HA3  H   1.785   7.827   1.842 1.00 . A A . 212 GLY HA3  1 1 
        6  18841 1 1 118 GLY N    N   2.685   6.838   0.247 1.00 . A A . 212 GLY N    1 1 
        6  18842 1 1 118 GLY O    O  -0.371   5.799   1.623 1.00 . A A . 212 GLY O    1 1 
        6  18843 1 1 119 ARG C    C  -1.531   5.272  -0.944 1.00 . A A . 213 ARG C    1 1 
        6  18844 1 1 119 ARG CA   C  -1.422   6.770  -0.689 1.00 . A A . 213 ARG CA   1 1 
        6  18845 1 1 119 ARG CB   C  -1.691   7.541  -1.981 1.00 . A A . 213 ARG CB   1 1 
        6  18846 1 1 119 ARG CD   C  -2.068   9.809  -2.954 1.00 . A A . 213 ARG CD   1 1 
        6  18847 1 1 119 ARG CG   C  -1.850   9.027  -1.658 1.00 . A A . 213 ARG CG   1 1 
        6  18848 1 1 119 ARG CZ   C  -2.337  12.119  -3.655 1.00 . A A . 213 ARG CZ   1 1 
        6  18849 1 1 119 ARG H    H   0.520   7.634  -0.722 1.00 . A A . 213 ARG H    1 1 
        6  18850 1 1 119 ARG HA   H  -2.151   7.060   0.053 1.00 . A A . 213 ARG HA   1 1 
        6  18851 1 1 119 ARG HB2  H  -0.860   7.404  -2.659 1.00 . A A . 213 ARG HB2  1 1 
        6  18852 1 1 119 ARG HB3  H  -2.596   7.174  -2.440 1.00 . A A . 213 ARG HB3  1 1 
        6  18853 1 1 119 ARG HD2  H  -1.214   9.671  -3.601 1.00 . A A . 213 ARG HD2  1 1 
        6  18854 1 1 119 ARG HD3  H  -2.953   9.438  -3.450 1.00 . A A . 213 ARG HD3  1 1 
        6  18855 1 1 119 ARG HE   H  -2.260  11.539  -1.742 1.00 . A A . 213 ARG HE   1 1 
        6  18856 1 1 119 ARG HG2  H  -2.702   9.161  -1.005 1.00 . A A . 213 ARG HG2  1 1 
        6  18857 1 1 119 ARG HG3  H  -0.959   9.385  -1.165 1.00 . A A . 213 ARG HG3  1 1 
        6  18858 1 1 119 ARG HH11 H  -2.182  10.751  -5.104 1.00 . A A . 213 ARG HH11 1 1 
        6  18859 1 1 119 ARG HH12 H  -2.379  12.388  -5.636 1.00 . A A . 213 ARG HH12 1 1 
        6  18860 1 1 119 ARG HH21 H  -2.519  13.690  -2.430 1.00 . A A . 213 ARG HH21 1 1 
        6  18861 1 1 119 ARG HH22 H  -2.565  14.051  -4.124 1.00 . A A . 213 ARG HH22 1 1 
        6  18862 1 1 119 ARG N    N  -0.080   7.064  -0.197 1.00 . A A . 213 ARG N    1 1 
        6  18863 1 1 119 ARG NE   N  -2.229  11.233  -2.672 1.00 . A A . 213 ARG NE   1 1 
        6  18864 1 1 119 ARG NH1  N  -2.296  11.722  -4.895 1.00 . A A . 213 ARG NH1  1 1 
        6  18865 1 1 119 ARG NH2  N  -2.486  13.385  -3.381 1.00 . A A . 213 ARG NH2  1 1 
        6  18866 1 1 119 ARG O    O  -2.534   4.636  -0.621 1.00 . A A . 213 ARG O    1 1 
        6  18867 1 1 120 TRP C    C  -0.281   2.486  -0.519 1.00 . A A . 214 TRP C    1 1 
        6  18868 1 1 120 TRP CA   C  -0.377   3.302  -1.809 1.00 . A A . 214 TRP CA   1 1 
        6  18869 1 1 120 TRP CB   C   0.847   3.025  -2.689 1.00 . A A . 214 TRP CB   1 1 
        6  18870 1 1 120 TRP CD1  C   1.973   0.777  -2.410 1.00 . A A . 214 TRP CD1  1 1 
        6  18871 1 1 120 TRP CD2  C   0.125   0.666  -3.680 1.00 . A A . 214 TRP CD2  1 1 
        6  18872 1 1 120 TRP CE2  C   0.640  -0.648  -3.607 1.00 . A A . 214 TRP CE2  1 1 
        6  18873 1 1 120 TRP CE3  C  -1.045   0.878  -4.424 1.00 . A A . 214 TRP CE3  1 1 
        6  18874 1 1 120 TRP CG   C   0.986   1.550  -2.911 1.00 . A A . 214 TRP CG   1 1 
        6  18875 1 1 120 TRP CH2  C  -1.152  -1.485  -4.991 1.00 . A A . 214 TRP CH2  1 1 
        6  18876 1 1 120 TRP CZ2  C   0.014  -1.716  -4.253 1.00 . A A . 214 TRP CZ2  1 1 
        6  18877 1 1 120 TRP CZ3  C  -1.679  -0.190  -5.076 1.00 . A A . 214 TRP CZ3  1 1 
        6  18878 1 1 120 TRP H    H   0.303   5.298  -1.725 1.00 . A A . 214 TRP H    1 1 
        6  18879 1 1 120 TRP HA   H  -1.265   3.001  -2.346 1.00 . A A . 214 TRP HA   1 1 
        6  18880 1 1 120 TRP HB2  H   0.727   3.523  -3.639 1.00 . A A . 214 TRP HB2  1 1 
        6  18881 1 1 120 TRP HB3  H   1.733   3.399  -2.197 1.00 . A A . 214 TRP HB3  1 1 
        6  18882 1 1 120 TRP HD1  H   2.784   1.121  -1.793 1.00 . A A . 214 TRP HD1  1 1 
        6  18883 1 1 120 TRP HE1  H   2.345  -1.290  -2.592 1.00 . A A . 214 TRP HE1  1 1 
        6  18884 1 1 120 TRP HE3  H  -1.456   1.872  -4.493 1.00 . A A . 214 TRP HE3  1 1 
        6  18885 1 1 120 TRP HH2  H  -1.644  -2.303  -5.497 1.00 . A A . 214 TRP HH2  1 1 
        6  18886 1 1 120 TRP HZ2  H   0.425  -2.712  -4.183 1.00 . A A . 214 TRP HZ2  1 1 
        6  18887 1 1 120 TRP HZ3  H  -2.579  -0.013  -5.647 1.00 . A A . 214 TRP HZ3  1 1 
        6  18888 1 1 120 TRP N    N  -0.463   4.725  -1.512 1.00 . A A . 214 TRP N    1 1 
        6  18889 1 1 120 TRP NE1  N   1.770  -0.530  -2.820 1.00 . A A . 214 TRP NE1  1 1 
        6  18890 1 1 120 TRP O    O  -0.807   1.385  -0.438 1.00 . A A . 214 TRP O    1 1 
        6  18891 1 1 121 LEU C    C  -0.641   1.833   2.355 1.00 . A A . 215 LEU C    1 1 
        6  18892 1 1 121 LEU CA   C   0.664   2.338   1.739 1.00 . A A . 215 LEU CA   1 1 
        6  18893 1 1 121 LEU CB   C   1.344   3.308   2.723 1.00 . A A . 215 LEU CB   1 1 
        6  18894 1 1 121 LEU CD1  C   2.535   1.419   3.917 1.00 . A A . 215 LEU CD1  1 1 
        6  18895 1 1 121 LEU CD2  C   2.272   3.666   5.016 1.00 . A A . 215 LEU CD2  1 1 
        6  18896 1 1 121 LEU CG   C   1.611   2.637   4.086 1.00 . A A . 215 LEU CG   1 1 
        6  18897 1 1 121 LEU H    H   0.862   3.897   0.316 1.00 . A A . 215 LEU H    1 1 
        6  18898 1 1 121 LEU HA   H   1.320   1.499   1.568 1.00 . A A . 215 LEU HA   1 1 
        6  18899 1 1 121 LEU HB2  H   2.278   3.643   2.303 1.00 . A A . 215 LEU HB2  1 1 
        6  18900 1 1 121 LEU HB3  H   0.703   4.161   2.876 1.00 . A A . 215 LEU HB3  1 1 
        6  18901 1 1 121 LEU HD11 H   3.013   1.190   4.859 1.00 . A A . 215 LEU HD11 1 1 
        6  18902 1 1 121 LEU HD12 H   3.291   1.636   3.175 1.00 . A A . 215 LEU HD12 1 1 
        6  18903 1 1 121 LEU HD13 H   1.952   0.567   3.599 1.00 . A A . 215 LEU HD13 1 1 
        6  18904 1 1 121 LEU HD21 H   1.718   4.594   4.977 1.00 . A A . 215 LEU HD21 1 1 
        6  18905 1 1 121 LEU HD22 H   3.288   3.841   4.697 1.00 . A A . 215 LEU HD22 1 1 
        6  18906 1 1 121 LEU HD23 H   2.271   3.289   6.029 1.00 . A A . 215 LEU HD23 1 1 
        6  18907 1 1 121 LEU HG   H   0.678   2.316   4.524 1.00 . A A . 215 LEU HG   1 1 
        6  18908 1 1 121 LEU N    N   0.442   3.026   0.463 1.00 . A A . 215 LEU N    1 1 
        6  18909 1 1 121 LEU O    O  -0.713   0.691   2.808 1.00 . A A . 215 LEU O    1 1 
        6  18910 1 1 122 TYR C    C  -3.565   1.117   2.231 1.00 . A A . 216 TYR C    1 1 
        6  18911 1 1 122 TYR CA   C  -2.934   2.281   2.992 1.00 . A A . 216 TYR CA   1 1 
        6  18912 1 1 122 TYR CB   C  -3.912   3.460   3.022 1.00 . A A . 216 TYR CB   1 1 
        6  18913 1 1 122 TYR CD1  C  -3.716   4.284   5.396 1.00 . A A . 216 TYR CD1  1 1 
        6  18914 1 1 122 TYR CD2  C  -2.736   5.617   3.621 1.00 . A A . 216 TYR CD2  1 1 
        6  18915 1 1 122 TYR CE1  C  -3.281   5.220   6.340 1.00 . A A . 216 TYR CE1  1 1 
        6  18916 1 1 122 TYR CE2  C  -2.298   6.552   4.570 1.00 . A A . 216 TYR CE2  1 1 
        6  18917 1 1 122 TYR CG   C  -3.445   4.480   4.036 1.00 . A A . 216 TYR CG   1 1 
        6  18918 1 1 122 TYR CZ   C  -2.571   6.353   5.928 1.00 . A A . 216 TYR CZ   1 1 
        6  18919 1 1 122 TYR H    H  -1.553   3.588   2.038 1.00 . A A . 216 TYR H    1 1 
        6  18920 1 1 122 TYR HA   H  -2.750   1.965   4.008 1.00 . A A . 216 TYR HA   1 1 
        6  18921 1 1 122 TYR HB2  H  -3.965   3.916   2.045 1.00 . A A . 216 TYR HB2  1 1 
        6  18922 1 1 122 TYR HB3  H  -4.891   3.102   3.305 1.00 . A A . 216 TYR HB3  1 1 
        6  18923 1 1 122 TYR HD1  H  -4.263   3.410   5.716 1.00 . A A . 216 TYR HD1  1 1 
        6  18924 1 1 122 TYR HD2  H  -2.528   5.772   2.573 1.00 . A A . 216 TYR HD2  1 1 
        6  18925 1 1 122 TYR HE1  H  -3.493   5.067   7.389 1.00 . A A . 216 TYR HE1  1 1 
        6  18926 1 1 122 TYR HE2  H  -1.751   7.428   4.254 1.00 . A A . 216 TYR HE2  1 1 
        6  18927 1 1 122 TYR HH   H  -2.497   7.014   7.716 1.00 . A A . 216 TYR HH   1 1 
        6  18928 1 1 122 TYR N    N  -1.660   2.682   2.395 1.00 . A A . 216 TYR N    1 1 
        6  18929 1 1 122 TYR O    O  -4.149   0.216   2.833 1.00 . A A . 216 TYR O    1 1 
        6  18930 1 1 122 TYR OH   O  -2.138   7.269   6.863 1.00 . A A . 216 TYR OH   1 1 
        6  18931 1 1 123 ALA C    C  -3.436  -1.275   0.348 1.00 . A A . 217 ALA C    1 1 
        6  18932 1 1 123 ALA CA   C  -4.050   0.100   0.077 1.00 . A A . 217 ALA CA   1 1 
        6  18933 1 1 123 ALA CB   C  -3.861   0.452  -1.398 1.00 . A A . 217 ALA CB   1 1 
        6  18934 1 1 123 ALA H    H  -3.000   1.898   0.482 1.00 . A A . 217 ALA H    1 1 
        6  18935 1 1 123 ALA HA   H  -5.108   0.050   0.281 1.00 . A A . 217 ALA HA   1 1 
        6  18936 1 1 123 ALA HB1  H  -4.435  -0.231  -2.007 1.00 . A A . 217 ALA HB1  1 1 
        6  18937 1 1 123 ALA HB2  H  -2.814   0.371  -1.656 1.00 . A A . 217 ALA HB2  1 1 
        6  18938 1 1 123 ALA HB3  H  -4.197   1.463  -1.573 1.00 . A A . 217 ALA HB3  1 1 
        6  18939 1 1 123 ALA N    N  -3.464   1.148   0.910 1.00 . A A . 217 ALA N    1 1 
        6  18940 1 1 123 ALA O    O  -4.121  -2.293   0.250 1.00 . A A . 217 ALA O    1 1 
        6  18941 1 1 124 LEU C    C  -2.050  -3.313   2.099 1.00 . A A . 218 LEU C    1 1 
        6  18942 1 1 124 LEU CA   C  -1.460  -2.575   0.899 1.00 . A A . 218 LEU CA   1 1 
        6  18943 1 1 124 LEU CB   C   0.034  -2.305   1.122 1.00 . A A . 218 LEU CB   1 1 
        6  18944 1 1 124 LEU CD1  C   0.570  -4.642   0.322 1.00 . A A . 218 LEU CD1  1 1 
        6  18945 1 1 124 LEU CD2  C   2.285  -3.284   1.555 1.00 . A A . 218 LEU CD2  1 1 
        6  18946 1 1 124 LEU CG   C   0.790  -3.606   1.439 1.00 . A A . 218 LEU CG   1 1 
        6  18947 1 1 124 LEU H    H  -1.642  -0.476   0.706 1.00 . A A . 218 LEU H    1 1 
        6  18948 1 1 124 LEU HA   H  -1.573  -3.192   0.022 1.00 . A A . 218 LEU HA   1 1 
        6  18949 1 1 124 LEU HB2  H   0.451  -1.862   0.230 1.00 . A A . 218 LEU HB2  1 1 
        6  18950 1 1 124 LEU HB3  H   0.151  -1.617   1.945 1.00 . A A . 218 LEU HB3  1 1 
        6  18951 1 1 124 LEU HD11 H   1.363  -5.378   0.342 1.00 . A A . 218 LEU HD11 1 1 
        6  18952 1 1 124 LEU HD12 H   0.564  -4.148  -0.638 1.00 . A A . 218 LEU HD12 1 1 
        6  18953 1 1 124 LEU HD13 H  -0.377  -5.140   0.477 1.00 . A A . 218 LEU HD13 1 1 
        6  18954 1 1 124 LEU HD21 H   2.806  -4.132   1.977 1.00 . A A . 218 LEU HD21 1 1 
        6  18955 1 1 124 LEU HD22 H   2.419  -2.426   2.195 1.00 . A A . 218 LEU HD22 1 1 
        6  18956 1 1 124 LEU HD23 H   2.684  -3.068   0.575 1.00 . A A . 218 LEU HD23 1 1 
        6  18957 1 1 124 LEU HG   H   0.438  -4.009   2.377 1.00 . A A . 218 LEU HG   1 1 
        6  18958 1 1 124 LEU N    N  -2.146  -1.309   0.656 1.00 . A A . 218 LEU N    1 1 
        6  18959 1 1 124 LEU O    O  -2.254  -4.525   2.050 1.00 . A A . 218 LEU O    1 1 
        6  18960 1 1 125 LEU C    C  -4.251  -3.793   4.087 1.00 . A A . 219 LEU C    1 1 
        6  18961 1 1 125 LEU CA   C  -2.877  -3.195   4.377 1.00 . A A . 219 LEU CA   1 1 
        6  18962 1 1 125 LEU CB   C  -2.992  -2.148   5.492 1.00 . A A . 219 LEU CB   1 1 
        6  18963 1 1 125 LEU CD1  C  -1.736  -0.501   6.887 1.00 . A A . 219 LEU CD1  1 1 
        6  18964 1 1 125 LEU CD2  C  -0.869  -2.866   6.688 1.00 . A A . 219 LEU CD2  1 1 
        6  18965 1 1 125 LEU CG   C  -1.591  -1.710   5.952 1.00 . A A . 219 LEU CG   1 1 
        6  18966 1 1 125 LEU H    H  -2.134  -1.620   3.163 1.00 . A A . 219 LEU H    1 1 
        6  18967 1 1 125 LEU HA   H  -2.224  -3.985   4.704 1.00 . A A . 219 LEU HA   1 1 
        6  18968 1 1 125 LEU HB2  H  -3.530  -1.288   5.119 1.00 . A A . 219 LEU HB2  1 1 
        6  18969 1 1 125 LEU HB3  H  -3.531  -2.569   6.327 1.00 . A A . 219 LEU HB3  1 1 
        6  18970 1 1 125 LEU HD11 H  -2.057   0.358   6.317 1.00 . A A . 219 LEU HD11 1 1 
        6  18971 1 1 125 LEU HD12 H  -0.786  -0.288   7.354 1.00 . A A . 219 LEU HD12 1 1 
        6  18972 1 1 125 LEU HD13 H  -2.469  -0.722   7.650 1.00 . A A . 219 LEU HD13 1 1 
        6  18973 1 1 125 LEU HD21 H  -1.584  -3.465   7.232 1.00 . A A . 219 LEU HD21 1 1 
        6  18974 1 1 125 LEU HD22 H  -0.144  -2.465   7.382 1.00 . A A . 219 LEU HD22 1 1 
        6  18975 1 1 125 LEU HD23 H  -0.355  -3.485   5.968 1.00 . A A . 219 LEU HD23 1 1 
        6  18976 1 1 125 LEU HG   H  -1.013  -1.418   5.086 1.00 . A A . 219 LEU HG   1 1 
        6  18977 1 1 125 LEU N    N  -2.318  -2.583   3.174 1.00 . A A . 219 LEU N    1 1 
        6  18978 1 1 125 LEU O    O  -4.581  -4.878   4.566 1.00 . A A . 219 LEU O    1 1 
        6  18979 1 1 126 ALA C    C  -6.336  -4.885   2.232 1.00 . A A . 220 ALA C    1 1 
        6  18980 1 1 126 ALA CA   C  -6.382  -3.536   2.951 1.00 . A A . 220 ALA CA   1 1 
        6  18981 1 1 126 ALA CB   C  -7.058  -2.502   2.053 1.00 . A A . 220 ALA CB   1 1 
        6  18982 1 1 126 ALA H    H  -4.724  -2.219   2.952 1.00 . A A . 220 ALA H    1 1 
        6  18983 1 1 126 ALA HA   H  -6.962  -3.641   3.854 1.00 . A A . 220 ALA HA   1 1 
        6  18984 1 1 126 ALA HB1  H  -7.030  -1.535   2.532 1.00 . A A . 220 ALA HB1  1 1 
        6  18985 1 1 126 ALA HB2  H  -8.084  -2.790   1.883 1.00 . A A . 220 ALA HB2  1 1 
        6  18986 1 1 126 ALA HB3  H  -6.537  -2.451   1.108 1.00 . A A . 220 ALA HB3  1 1 
        6  18987 1 1 126 ALA N    N  -5.044  -3.078   3.302 1.00 . A A . 220 ALA N    1 1 
        6  18988 1 1 126 ALA O    O  -7.331  -5.608   2.195 1.00 . A A . 220 ALA O    1 1 
        6  18989 1 1 127 CYS C    C  -4.731  -7.634   1.861 1.00 . A A . 221 CYS C    1 1 
        6  18990 1 1 127 CYS CA   C  -5.035  -6.474   0.916 1.00 . A A . 221 CYS CA   1 1 
        6  18991 1 1 127 CYS CB   C  -3.881  -6.374  -0.093 1.00 . A A . 221 CYS CB   1 1 
        6  18992 1 1 127 CYS H    H  -4.426  -4.593   1.700 1.00 . A A . 221 CYS H    1 1 
        6  18993 1 1 127 CYS HA   H  -5.957  -6.686   0.393 1.00 . A A . 221 CYS HA   1 1 
        6  18994 1 1 127 CYS HB2  H  -3.032  -5.921   0.385 1.00 . A A . 221 CYS HB2  1 1 
        6  18995 1 1 127 CYS HB3  H  -3.610  -7.358  -0.435 1.00 . A A . 221 CYS HB3  1 1 
        6  18996 1 1 127 CYS HG   H  -3.582  -4.884  -1.801 1.00 . A A . 221 CYS HG   1 1 
        6  18997 1 1 127 CYS N    N  -5.183  -5.213   1.649 1.00 . A A . 221 CYS N    1 1 
        6  18998 1 1 127 CYS O    O  -4.806  -8.798   1.468 1.00 . A A . 221 CYS O    1 1 
        6  18999 1 1 127 CYS SG   S  -4.360  -5.357  -1.502 1.00 . A A . 221 CYS SG   1 1 
        6  19000 1 1 128 LEU C    C  -5.318  -8.585   4.998 1.00 . A A . 222 LEU C    1 1 
        6  19001 1 1 128 LEU CA   C  -4.091  -8.339   4.118 1.00 . A A . 222 LEU CA   1 1 
        6  19002 1 1 128 LEU CB   C  -2.896  -7.874   4.984 1.00 . A A . 222 LEU CB   1 1 
        6  19003 1 1 128 LEU CD1  C  -1.525  -7.709   2.897 1.00 . A A . 222 LEU CD1  1 1 
        6  19004 1 1 128 LEU CD2  C  -0.409  -7.672   5.131 1.00 . A A . 222 LEU CD2  1 1 
        6  19005 1 1 128 LEU CG   C  -1.569  -8.260   4.320 1.00 . A A . 222 LEU CG   1 1 
        6  19006 1 1 128 LEU H    H  -4.363  -6.371   3.368 1.00 . A A . 222 LEU H    1 1 
        6  19007 1 1 128 LEU HA   H  -3.832  -9.270   3.626 1.00 . A A . 222 LEU HA   1 1 
        6  19008 1 1 128 LEU HB2  H  -2.936  -6.800   5.092 1.00 . A A . 222 LEU HB2  1 1 
        6  19009 1 1 128 LEU HB3  H  -2.946  -8.332   5.961 1.00 . A A . 222 LEU HB3  1 1 
        6  19010 1 1 128 LEU HD11 H  -1.835  -6.676   2.903 1.00 . A A . 222 LEU HD11 1 1 
        6  19011 1 1 128 LEU HD12 H  -2.191  -8.284   2.268 1.00 . A A . 222 LEU HD12 1 1 
        6  19012 1 1 128 LEU HD13 H  -0.518  -7.782   2.514 1.00 . A A . 222 LEU HD13 1 1 
        6  19013 1 1 128 LEU HD21 H  -0.348  -8.172   6.087 1.00 . A A . 222 LEU HD21 1 1 
        6  19014 1 1 128 LEU HD22 H  -0.576  -6.618   5.288 1.00 . A A . 222 LEU HD22 1 1 
        6  19015 1 1 128 LEU HD23 H   0.518  -7.813   4.593 1.00 . A A . 222 LEU HD23 1 1 
        6  19016 1 1 128 LEU HG   H  -1.482  -9.336   4.292 1.00 . A A . 222 LEU HG   1 1 
        6  19017 1 1 128 LEU N    N  -4.397  -7.314   3.111 1.00 . A A . 222 LEU N    1 1 
        6  19018 1 1 128 LEU O    O  -5.885  -7.655   5.570 1.00 . A A . 222 LEU O    1 1 
        6  19019 1 1 129 GLU C    C  -6.474 -10.455   7.354 1.00 . A A . 223 GLU C    1 1 
        6  19020 1 1 129 GLU CA   C  -6.875 -10.231   5.898 1.00 . A A . 223 GLU CA   1 1 
        6  19021 1 1 129 GLU CB   C  -7.497 -11.509   5.336 1.00 . A A . 223 GLU CB   1 1 
        6  19022 1 1 129 GLU CD   C  -8.653 -12.501   3.348 1.00 . A A . 223 GLU CD   1 1 
        6  19023 1 1 129 GLU CG   C  -8.099 -11.217   3.960 1.00 . A A . 223 GLU CG   1 1 
        6  19024 1 1 129 GLU H    H  -5.221 -10.545   4.610 1.00 . A A . 223 GLU H    1 1 
        6  19025 1 1 129 GLU HA   H  -7.612  -9.441   5.858 1.00 . A A . 223 GLU HA   1 1 
        6  19026 1 1 129 GLU HB2  H  -6.738 -12.272   5.248 1.00 . A A . 223 GLU HB2  1 1 
        6  19027 1 1 129 GLU HB3  H  -8.277 -11.851   6.001 1.00 . A A . 223 GLU HB3  1 1 
        6  19028 1 1 129 GLU HG2  H  -8.895 -10.495   4.064 1.00 . A A . 223 GLU HG2  1 1 
        6  19029 1 1 129 GLU HG3  H  -7.333 -10.813   3.312 1.00 . A A . 223 GLU HG3  1 1 
        6  19030 1 1 129 GLU N    N  -5.716  -9.851   5.094 1.00 . A A . 223 GLU N    1 1 
        6  19031 1 1 129 GLU O    O  -5.306 -10.317   7.715 1.00 . A A . 223 GLU O    1 1 
        6  19032 1 1 129 GLU OE1  O  -8.564 -13.530   4.000 1.00 . A A . 223 GLU OE1  1 1 
        6  19033 1 1 129 GLU OE2  O  -9.160 -12.438   2.240 1.00 . A A . 223 GLU OE2  1 1 
        6  19034 1 1 130 LYS C    C  -5.907 -11.841   9.799 1.00 . A A . 224 LYS C    1 1 
        6  19035 1 1 130 LYS CA   C  -7.204 -11.033   9.604 1.00 . A A . 224 LYS CA   1 1 
        6  19036 1 1 130 LYS CB   C  -8.426 -11.757  10.236 1.00 . A A . 224 LYS CB   1 1 
        6  19037 1 1 130 LYS CD   C -10.586 -11.495  11.479 1.00 . A A . 224 LYS CD   1 1 
        6  19038 1 1 130 LYS CE   C -11.411 -10.536  12.342 1.00 . A A . 224 LYS CE   1 1 
        6  19039 1 1 130 LYS CG   C  -9.377 -10.750  10.908 1.00 . A A . 224 LYS CG   1 1 
        6  19040 1 1 130 LYS H    H  -8.368 -10.887   7.837 1.00 . A A . 224 LYS H    1 1 
        6  19041 1 1 130 LYS HA   H  -7.067 -10.073  10.085 1.00 . A A . 224 LYS HA   1 1 
        6  19042 1 1 130 LYS HB2  H  -8.968 -12.274   9.459 1.00 . A A . 224 LYS HB2  1 1 
        6  19043 1 1 130 LYS HB3  H  -8.094 -12.474  10.976 1.00 . A A . 224 LYS HB3  1 1 
        6  19044 1 1 130 LYS HD2  H -11.194 -11.872  10.669 1.00 . A A . 224 LYS HD2  1 1 
        6  19045 1 1 130 LYS HD3  H -10.245 -12.320  12.088 1.00 . A A . 224 LYS HD3  1 1 
        6  19046 1 1 130 LYS HE2  H -12.412 -10.925  12.457 1.00 . A A . 224 LYS HE2  1 1 
        6  19047 1 1 130 LYS HE3  H -10.949 -10.440  13.313 1.00 . A A . 224 LYS HE3  1 1 
        6  19048 1 1 130 LYS HG2  H  -8.856 -10.245  11.707 1.00 . A A . 224 LYS HG2  1 1 
        6  19049 1 1 130 LYS HG3  H  -9.712 -10.028  10.180 1.00 . A A . 224 LYS HG3  1 1 
        6  19050 1 1 130 LYS HZ1  H -12.009  -8.540  12.284 1.00 . A A . 224 LYS HZ1  1 1 
        6  19051 1 1 130 LYS HZ2  H -11.939  -9.285  10.760 1.00 . A A . 224 LYS HZ2  1 1 
        6  19052 1 1 130 LYS HZ3  H -10.507  -8.831  11.555 1.00 . A A . 224 LYS HZ3  1 1 
        6  19053 1 1 130 LYS N    N  -7.456 -10.796   8.184 1.00 . A A . 224 LYS N    1 1 
        6  19054 1 1 130 LYS NZ   N -11.471  -9.197  11.685 1.00 . A A . 224 LYS NZ   1 1 
        6  19055 1 1 130 LYS O    O  -4.936 -11.324  10.351 1.00 . A A . 224 LYS O    1 1 
        6  19056 1 1 131 PRO C    C  -3.458 -13.384   8.707 1.00 . A A . 225 PRO C    1 1 
        6  19057 1 1 131 PRO CA   C  -4.641 -13.935   9.509 1.00 . A A . 225 PRO CA   1 1 
        6  19058 1 1 131 PRO CB   C  -5.099 -15.306   8.967 1.00 . A A . 225 PRO CB   1 1 
        6  19059 1 1 131 PRO CD   C  -6.949 -13.811   8.690 1.00 . A A . 225 PRO CD   1 1 
        6  19060 1 1 131 PRO CG   C  -6.216 -14.975   8.034 1.00 . A A . 225 PRO CG   1 1 
        6  19061 1 1 131 PRO HA   H  -4.371 -14.026  10.549 1.00 . A A . 225 PRO HA   1 1 
        6  19062 1 1 131 PRO HB2  H  -4.294 -15.806   8.440 1.00 . A A . 225 PRO HB2  1 1 
        6  19063 1 1 131 PRO HB3  H  -5.463 -15.928   9.772 1.00 . A A . 225 PRO HB3  1 1 
        6  19064 1 1 131 PRO HD2  H  -7.434 -13.196   7.947 1.00 . A A . 225 PRO HD2  1 1 
        6  19065 1 1 131 PRO HD3  H  -7.657 -14.177   9.416 1.00 . A A . 225 PRO HD3  1 1 
        6  19066 1 1 131 PRO HG2  H  -5.822 -14.678   7.070 1.00 . A A . 225 PRO HG2  1 1 
        6  19067 1 1 131 PRO HG3  H  -6.884 -15.816   7.925 1.00 . A A . 225 PRO HG3  1 1 
        6  19068 1 1 131 PRO N    N  -5.863 -13.079   9.364 1.00 . A A . 225 PRO N    1 1 
        6  19069 1 1 131 PRO O    O  -3.629 -12.874   7.600 1.00 . A A . 225 PRO O    1 1 
        6  19070 1 1 132 LEU C    C  -0.048 -14.179   8.450 1.00 . A A . 226 LEU C    1 1 
        6  19071 1 1 132 LEU CA   C  -1.034 -13.026   8.609 1.00 . A A . 226 LEU CA   1 1 
        6  19072 1 1 132 LEU CB   C  -0.378 -11.928   9.453 1.00 . A A . 226 LEU CB   1 1 
        6  19073 1 1 132 LEU CD1  C  -0.715  -9.767  10.651 1.00 . A A . 226 LEU CD1  1 1 
        6  19074 1 1 132 LEU CD2  C  -1.771 -10.109   8.399 1.00 . A A . 226 LEU CD2  1 1 
        6  19075 1 1 132 LEU CG   C  -1.373 -10.792   9.720 1.00 . A A . 226 LEU CG   1 1 
        6  19076 1 1 132 LEU H    H  -2.187 -13.924  10.154 1.00 . A A . 226 LEU H    1 1 
        6  19077 1 1 132 LEU HA   H  -1.264 -12.630   7.631 1.00 . A A . 226 LEU HA   1 1 
        6  19078 1 1 132 LEU HB2  H  -0.054 -12.348  10.394 1.00 . A A . 226 LEU HB2  1 1 
        6  19079 1 1 132 LEU HB3  H   0.479 -11.537   8.924 1.00 . A A . 226 LEU HB3  1 1 
        6  19080 1 1 132 LEU HD11 H   0.274  -9.530  10.285 1.00 . A A . 226 LEU HD11 1 1 
        6  19081 1 1 132 LEU HD12 H  -0.641 -10.180  11.646 1.00 . A A . 226 LEU HD12 1 1 
        6  19082 1 1 132 LEU HD13 H  -1.313  -8.869  10.678 1.00 . A A . 226 LEU HD13 1 1 
        6  19083 1 1 132 LEU HD21 H  -2.534 -10.695   7.907 1.00 . A A . 226 LEU HD21 1 1 
        6  19084 1 1 132 LEU HD22 H  -0.908 -10.027   7.755 1.00 . A A . 226 LEU HD22 1 1 
        6  19085 1 1 132 LEU HD23 H  -2.161  -9.120   8.603 1.00 . A A . 226 LEU HD23 1 1 
        6  19086 1 1 132 LEU HG   H  -2.253 -11.195  10.199 1.00 . A A . 226 LEU HG   1 1 
        6  19087 1 1 132 LEU N    N  -2.256 -13.502   9.272 1.00 . A A . 226 LEU N    1 1 
        6  19088 1 1 132 LEU O    O   0.291 -14.854   9.423 1.00 . A A . 226 LEU O    1 1 
        6  19089 1 1 133 LEU C    C   2.642 -15.239   7.791 1.00 . A A . 227 LEU C    1 1 
        6  19090 1 1 133 LEU CA   C   1.366 -15.473   6.966 1.00 . A A . 227 LEU CA   1 1 
        6  19091 1 1 133 LEU CB   C   1.713 -15.516   5.462 1.00 . A A . 227 LEU CB   1 1 
        6  19092 1 1 133 LEU CD1  C   0.596 -15.771   3.205 1.00 . A A . 227 LEU CD1  1 1 
        6  19093 1 1 133 LEU CD2  C   0.796 -17.749   4.703 1.00 . A A . 227 LEU CD2  1 1 
        6  19094 1 1 133 LEU CG   C   0.589 -16.230   4.670 1.00 . A A . 227 LEU CG   1 1 
        6  19095 1 1 133 LEU H    H   0.112 -13.831   6.484 1.00 . A A . 227 LEU H    1 1 
        6  19096 1 1 133 LEU HA   H   0.909 -16.396   7.250 1.00 . A A . 227 LEU HA   1 1 
        6  19097 1 1 133 LEU HB2  H   1.820 -14.501   5.103 1.00 . A A . 227 LEU HB2  1 1 
        6  19098 1 1 133 LEU HB3  H   2.647 -16.042   5.320 1.00 . A A . 227 LEU HB3  1 1 
        6  19099 1 1 133 LEU HD11 H  -0.121 -16.354   2.643 1.00 . A A . 227 LEU HD11 1 1 
        6  19100 1 1 133 LEU HD12 H   1.581 -15.913   2.787 1.00 . A A . 227 LEU HD12 1 1 
        6  19101 1 1 133 LEU HD13 H   0.329 -14.726   3.153 1.00 . A A . 227 LEU HD13 1 1 
        6  19102 1 1 133 LEU HD21 H   0.069 -18.222   4.060 1.00 . A A . 227 LEU HD21 1 1 
        6  19103 1 1 133 LEU HD22 H   0.673 -18.114   5.711 1.00 . A A . 227 LEU HD22 1 1 
        6  19104 1 1 133 LEU HD23 H   1.789 -17.987   4.354 1.00 . A A . 227 LEU HD23 1 1 
        6  19105 1 1 133 LEU HG   H  -0.371 -15.990   5.108 1.00 . A A . 227 LEU HG   1 1 
        6  19106 1 1 133 LEU N    N   0.415 -14.399   7.223 1.00 . A A . 227 LEU N    1 1 
        6  19107 1 1 133 LEU O    O   3.034 -14.089   7.989 1.00 . A A . 227 LEU O    1 1 
        6  19108 1 1 134 PRO C    C   5.529 -15.106   8.364 1.00 . A A . 228 PRO C    1 1 
        6  19109 1 1 134 PRO CA   C   4.566 -16.071   9.063 1.00 . A A . 228 PRO CA   1 1 
        6  19110 1 1 134 PRO CB   C   5.181 -17.483   9.147 1.00 . A A . 228 PRO CB   1 1 
        6  19111 1 1 134 PRO CD   C   2.973 -17.709   8.144 1.00 . A A . 228 PRO CD   1 1 
        6  19112 1 1 134 PRO CG   C   4.021 -18.423   9.016 1.00 . A A . 228 PRO CG   1 1 
        6  19113 1 1 134 PRO HA   H   4.329 -15.717  10.052 1.00 . A A . 228 PRO HA   1 1 
        6  19114 1 1 134 PRO HB2  H   5.888 -17.640   8.337 1.00 . A A . 228 PRO HB2  1 1 
        6  19115 1 1 134 PRO HB3  H   5.674 -17.625  10.100 1.00 . A A . 228 PRO HB3  1 1 
        6  19116 1 1 134 PRO HD2  H   3.050 -18.032   7.113 1.00 . A A . 228 PRO HD2  1 1 
        6  19117 1 1 134 PRO HD3  H   1.984 -17.900   8.531 1.00 . A A . 228 PRO HD3  1 1 
        6  19118 1 1 134 PRO HG2  H   4.340 -19.348   8.544 1.00 . A A . 228 PRO HG2  1 1 
        6  19119 1 1 134 PRO HG3  H   3.601 -18.636   9.992 1.00 . A A . 228 PRO HG3  1 1 
        6  19120 1 1 134 PRO N    N   3.315 -16.272   8.272 1.00 . A A . 228 PRO N    1 1 
        6  19121 1 1 134 PRO O    O   6.118 -14.230   8.998 1.00 . A A . 228 PRO O    1 1 
        6  19122 1 1 135 GLU C    C   6.070 -13.011   6.163 1.00 . A A . 229 GLU C    1 1 
        6  19123 1 1 135 GLU CA   C   6.591 -14.446   6.276 1.00 . A A . 229 GLU CA   1 1 
        6  19124 1 1 135 GLU CB   C   6.767 -15.034   4.877 1.00 . A A . 229 GLU CB   1 1 
        6  19125 1 1 135 GLU CD   C   8.058 -14.868   2.743 1.00 . A A . 229 GLU CD   1 1 
        6  19126 1 1 135 GLU CG   C   7.822 -14.233   4.109 1.00 . A A . 229 GLU CG   1 1 
        6  19127 1 1 135 GLU H    H   5.197 -16.016   6.610 1.00 . A A . 229 GLU H    1 1 
        6  19128 1 1 135 GLU HA   H   7.553 -14.427   6.763 1.00 . A A . 229 GLU HA   1 1 
        6  19129 1 1 135 GLU HB2  H   7.083 -16.062   4.957 1.00 . A A . 229 GLU HB2  1 1 
        6  19130 1 1 135 GLU HB3  H   5.828 -14.985   4.346 1.00 . A A . 229 GLU HB3  1 1 
        6  19131 1 1 135 GLU HG2  H   7.478 -13.217   3.979 1.00 . A A . 229 GLU HG2  1 1 
        6  19132 1 1 135 GLU HG3  H   8.746 -14.230   4.668 1.00 . A A . 229 GLU HG3  1 1 
        6  19133 1 1 135 GLU N    N   5.688 -15.289   7.056 1.00 . A A . 229 GLU N    1 1 
        6  19134 1 1 135 GLU O    O   6.848 -12.058   6.208 1.00 . A A . 229 GLU O    1 1 
        6  19135 1 1 135 GLU OE1  O   7.260 -15.709   2.360 1.00 . A A . 229 GLU OE1  1 1 
        6  19136 1 1 135 GLU OE2  O   9.029 -14.505   2.101 1.00 . A A . 229 GLU OE2  1 1 
        6  19137 1 1 136 ALA C    C   4.384 -10.700   7.121 1.00 . A A . 230 ALA C    1 1 
        6  19138 1 1 136 ALA CA   C   4.155 -11.538   5.867 1.00 . A A . 230 ALA CA   1 1 
        6  19139 1 1 136 ALA CB   C   2.652 -11.677   5.620 1.00 . A A . 230 ALA CB   1 1 
        6  19140 1 1 136 ALA H    H   4.187 -13.660   5.961 1.00 . A A . 230 ALA H    1 1 
        6  19141 1 1 136 ALA HA   H   4.600 -11.029   5.021 1.00 . A A . 230 ALA HA   1 1 
        6  19142 1 1 136 ALA HB1  H   2.202 -12.220   6.439 1.00 . A A . 230 ALA HB1  1 1 
        6  19143 1 1 136 ALA HB2  H   2.488 -12.213   4.697 1.00 . A A . 230 ALA HB2  1 1 
        6  19144 1 1 136 ALA HB3  H   2.208 -10.695   5.551 1.00 . A A . 230 ALA HB3  1 1 
        6  19145 1 1 136 ALA N    N   4.759 -12.864   6.001 1.00 . A A . 230 ALA N    1 1 
        6  19146 1 1 136 ALA O    O   4.615  -9.496   7.037 1.00 . A A . 230 ALA O    1 1 
        6  19147 1 1 137 HIS C    C   5.955 -10.139   9.662 1.00 . A A . 231 HIS C    1 1 
        6  19148 1 1 137 HIS CA   C   4.516 -10.637   9.541 1.00 . A A . 231 HIS CA   1 1 
        6  19149 1 1 137 HIS CB   C   4.207 -11.569  10.711 1.00 . A A . 231 HIS CB   1 1 
        6  19150 1 1 137 HIS CD2  C   5.309 -10.530  12.860 1.00 . A A . 231 HIS CD2  1 1 
        6  19151 1 1 137 HIS CE1  C   3.542  -9.597  13.695 1.00 . A A . 231 HIS CE1  1 1 
        6  19152 1 1 137 HIS CG   C   4.273 -10.796  11.998 1.00 . A A . 231 HIS CG   1 1 
        6  19153 1 1 137 HIS H    H   4.124 -12.302   8.286 1.00 . A A . 231 HIS H    1 1 
        6  19154 1 1 137 HIS HA   H   3.847  -9.789   9.581 1.00 . A A . 231 HIS HA   1 1 
        6  19155 1 1 137 HIS HB2  H   3.217 -11.983  10.590 1.00 . A A . 231 HIS HB2  1 1 
        6  19156 1 1 137 HIS HB3  H   4.932 -12.368  10.734 1.00 . A A . 231 HIS HB3  1 1 
        6  19157 1 1 137 HIS HD2  H   6.332 -10.850  12.723 1.00 . A A . 231 HIS HD2  1 1 
        6  19158 1 1 137 HIS HE1  H   2.879  -9.046  14.342 1.00 . A A . 231 HIS HE1  1 1 
        6  19159 1 1 137 HIS HE2  H   5.358  -9.453  14.702 1.00 . A A . 231 HIS HE2  1 1 
        6  19160 1 1 137 HIS N    N   4.316 -11.340   8.279 1.00 . A A . 231 HIS N    1 1 
        6  19161 1 1 137 HIS ND1  N   3.158 -10.189  12.550 1.00 . A A . 231 HIS ND1  1 1 
        6  19162 1 1 137 HIS NE2  N   4.845  -9.775  13.932 1.00 . A A . 231 HIS NE2  1 1 
        6  19163 1 1 137 HIS O    O   6.207  -9.048  10.171 1.00 . A A . 231 HIS O    1 1 
        6  19164 1 1 138 SER C    C   8.652  -9.395   8.437 1.00 . A A . 232 SER C    1 1 
        6  19165 1 1 138 SER CA   C   8.310 -10.609   9.304 1.00 . A A . 232 SER CA   1 1 
        6  19166 1 1 138 SER CB   C   9.154 -11.802   8.858 1.00 . A A . 232 SER CB   1 1 
        6  19167 1 1 138 SER H    H   6.640 -11.830   8.844 1.00 . A A . 232 SER H    1 1 
        6  19168 1 1 138 SER HA   H   8.551 -10.382  10.331 1.00 . A A . 232 SER HA   1 1 
        6  19169 1 1 138 SER HB2  H   8.940 -12.651   9.483 1.00 . A A . 232 SER HB2  1 1 
        6  19170 1 1 138 SER HB3  H   8.915 -12.046   7.831 1.00 . A A . 232 SER HB3  1 1 
        6  19171 1 1 138 SER HG   H  10.683 -11.115   9.849 1.00 . A A . 232 SER HG   1 1 
        6  19172 1 1 138 SER N    N   6.897 -10.961   9.221 1.00 . A A . 232 SER N    1 1 
        6  19173 1 1 138 SER O    O   9.401  -8.517   8.860 1.00 . A A . 232 SER O    1 1 
        6  19174 1 1 138 SER OG   O  10.534 -11.474   8.971 1.00 . A A . 232 SER OG   1 1 
        6  19175 1 1 139 LEU C    C   7.945  -6.914   6.766 1.00 . A A . 233 LEU C    1 1 
        6  19176 1 1 139 LEU CA   C   8.441  -8.278   6.282 1.00 . A A . 233 LEU CA   1 1 
        6  19177 1 1 139 LEU CB   C   7.829  -8.568   4.912 1.00 . A A . 233 LEU CB   1 1 
        6  19178 1 1 139 LEU CD1  C   7.761 -10.148   2.985 1.00 . A A . 233 LEU CD1  1 1 
        6  19179 1 1 139 LEU CD2  C   9.995  -9.490   3.951 1.00 . A A . 233 LEU CD2  1 1 
        6  19180 1 1 139 LEU CG   C   8.508  -9.791   4.273 1.00 . A A . 233 LEU CG   1 1 
        6  19181 1 1 139 LEU H    H   7.570 -10.111   6.914 1.00 . A A . 233 LEU H    1 1 
        6  19182 1 1 139 LEU HA   H   9.508  -8.219   6.170 1.00 . A A . 233 LEU HA   1 1 
        6  19183 1 1 139 LEU HB2  H   6.773  -8.763   5.027 1.00 . A A . 233 LEU HB2  1 1 
        6  19184 1 1 139 LEU HB3  H   7.966  -7.709   4.273 1.00 . A A . 233 LEU HB3  1 1 
        6  19185 1 1 139 LEU HD11 H   8.282 -10.944   2.477 1.00 . A A . 233 LEU HD11 1 1 
        6  19186 1 1 139 LEU HD12 H   7.718  -9.278   2.346 1.00 . A A . 233 LEU HD12 1 1 
        6  19187 1 1 139 LEU HD13 H   6.758 -10.468   3.225 1.00 . A A . 233 LEU HD13 1 1 
        6  19188 1 1 139 LEU HD21 H  10.604  -9.739   4.806 1.00 . A A . 233 LEU HD21 1 1 
        6  19189 1 1 139 LEU HD22 H  10.119  -8.442   3.716 1.00 . A A . 233 LEU HD22 1 1 
        6  19190 1 1 139 LEU HD23 H  10.320 -10.084   3.105 1.00 . A A . 233 LEU HD23 1 1 
        6  19191 1 1 139 LEU HG   H   8.449 -10.626   4.959 1.00 . A A . 233 LEU HG   1 1 
        6  19192 1 1 139 LEU N    N   8.136  -9.369   7.211 1.00 . A A . 233 LEU N    1 1 
        6  19193 1 1 139 LEU O    O   8.658  -5.921   6.630 1.00 . A A . 233 LEU O    1 1 
        6  19194 1 1 140 ILE C    C   7.117  -4.995   8.880 1.00 . A A . 234 ILE C    1 1 
        6  19195 1 1 140 ILE CA   C   6.215  -5.566   7.794 1.00 . A A . 234 ILE CA   1 1 
        6  19196 1 1 140 ILE CB   C   4.783  -5.728   8.317 1.00 . A A . 234 ILE CB   1 1 
        6  19197 1 1 140 ILE CD1  C   3.383  -6.859  10.054 1.00 . A A . 234 ILE CD1  1 1 
        6  19198 1 1 140 ILE CG1  C   4.722  -6.888   9.308 1.00 . A A . 234 ILE CG1  1 1 
        6  19199 1 1 140 ILE CG2  C   3.847  -6.014   7.142 1.00 . A A . 234 ILE CG2  1 1 
        6  19200 1 1 140 ILE H    H   6.192  -7.652   7.421 1.00 . A A . 234 ILE H    1 1 
        6  19201 1 1 140 ILE HA   H   6.201  -4.874   6.965 1.00 . A A . 234 ILE HA   1 1 
        6  19202 1 1 140 ILE HB   H   4.473  -4.819   8.808 1.00 . A A . 234 ILE HB   1 1 
        6  19203 1 1 140 ILE HD11 H   3.362  -7.646  10.794 1.00 . A A . 234 ILE HD11 1 1 
        6  19204 1 1 140 ILE HD12 H   2.576  -7.003   9.350 1.00 . A A . 234 ILE HD12 1 1 
        6  19205 1 1 140 ILE HD13 H   3.265  -5.903  10.544 1.00 . A A . 234 ILE HD13 1 1 
        6  19206 1 1 140 ILE HG12 H   4.811  -7.818   8.766 1.00 . A A . 234 ILE HG12 1 1 
        6  19207 1 1 140 ILE HG13 H   5.531  -6.800  10.017 1.00 . A A . 234 ILE HG13 1 1 
        6  19208 1 1 140 ILE HG21 H   4.129  -6.946   6.676 1.00 . A A . 234 ILE HG21 1 1 
        6  19209 1 1 140 ILE HG22 H   3.922  -5.214   6.420 1.00 . A A . 234 ILE HG22 1 1 
        6  19210 1 1 140 ILE HG23 H   2.830  -6.083   7.500 1.00 . A A . 234 ILE HG23 1 1 
        6  19211 1 1 140 ILE N    N   6.738  -6.847   7.322 1.00 . A A . 234 ILE N    1 1 
        6  19212 1 1 140 ILE O    O   7.233  -3.783   9.035 1.00 . A A . 234 ILE O    1 1 
        6  19213 1 1 141 ARG C    C   9.904  -4.780  10.094 1.00 . A A . 235 ARG C    1 1 
        6  19214 1 1 141 ARG CA   C   8.664  -5.459  10.683 1.00 . A A . 235 ARG CA   1 1 
        6  19215 1 1 141 ARG CB   C   9.085  -6.676  11.511 1.00 . A A . 235 ARG CB   1 1 
        6  19216 1 1 141 ARG CD   C  10.349  -7.448  13.525 1.00 . A A . 235 ARG CD   1 1 
        6  19217 1 1 141 ARG CG   C   9.945  -6.227  12.694 1.00 . A A . 235 ARG CG   1 1 
        6  19218 1 1 141 ARG CZ   C   9.275  -9.155  14.884 1.00 . A A . 235 ARG CZ   1 1 
        6  19219 1 1 141 ARG H    H   7.633  -6.835   9.450 1.00 . A A . 235 ARG H    1 1 
        6  19220 1 1 141 ARG HA   H   8.151  -4.759  11.325 1.00 . A A . 235 ARG HA   1 1 
        6  19221 1 1 141 ARG HB2  H   8.203  -7.180  11.878 1.00 . A A . 235 ARG HB2  1 1 
        6  19222 1 1 141 ARG HB3  H   9.653  -7.352  10.891 1.00 . A A . 235 ARG HB3  1 1 
        6  19223 1 1 141 ARG HD2  H  10.821  -8.178  12.884 1.00 . A A . 235 ARG HD2  1 1 
        6  19224 1 1 141 ARG HD3  H  11.047  -7.141  14.289 1.00 . A A . 235 ARG HD3  1 1 
        6  19225 1 1 141 ARG HE   H   8.298  -7.628  14.031 1.00 . A A . 235 ARG HE   1 1 
        6  19226 1 1 141 ARG HG2  H  10.833  -5.732  12.329 1.00 . A A . 235 ARG HG2  1 1 
        6  19227 1 1 141 ARG HG3  H   9.378  -5.546  13.309 1.00 . A A . 235 ARG HG3  1 1 
        6  19228 1 1 141 ARG HH11 H  11.256  -9.327  14.640 1.00 . A A . 235 ARG HH11 1 1 
        6  19229 1 1 141 ARG HH12 H  10.511 -10.554  15.611 1.00 . A A . 235 ARG HH12 1 1 
        6  19230 1 1 141 ARG HH21 H   7.319  -9.241  15.304 1.00 . A A . 235 ARG HH21 1 1 
        6  19231 1 1 141 ARG HH22 H   8.286 -10.511  15.978 1.00 . A A . 235 ARG HH22 1 1 
        6  19232 1 1 141 ARG N    N   7.760  -5.878   9.623 1.00 . A A . 235 ARG N    1 1 
        6  19233 1 1 141 ARG NE   N   9.175  -8.048  14.151 1.00 . A A . 235 ARG NE   1 1 
        6  19234 1 1 141 ARG NH1  N  10.438  -9.723  15.057 1.00 . A A . 235 ARG NH1  1 1 
        6  19235 1 1 141 ARG NH2  N   8.210  -9.675  15.433 1.00 . A A . 235 ARG NH2  1 1 
        6  19236 1 1 141 ARG O    O  10.439  -3.835  10.670 1.00 . A A . 235 ARG O    1 1 
        6  19237 1 1 142 GLN C    C  11.439  -3.315   7.888 1.00 . A A . 236 GLN C    1 1 
        6  19238 1 1 142 GLN CA   C  11.584  -4.779   8.321 1.00 . A A . 236 GLN CA   1 1 
        6  19239 1 1 142 GLN CB   C  11.898  -5.626   7.081 1.00 . A A . 236 GLN CB   1 1 
        6  19240 1 1 142 GLN CD   C  13.434  -7.157   8.337 1.00 . A A . 236 GLN CD   1 1 
        6  19241 1 1 142 GLN CG   C  12.166  -7.076   7.490 1.00 . A A . 236 GLN CG   1 1 
        6  19242 1 1 142 GLN H    H   9.924  -6.075   8.572 1.00 . A A . 236 GLN H    1 1 
        6  19243 1 1 142 GLN HA   H  12.408  -4.857   9.009 1.00 . A A . 236 GLN HA   1 1 
        6  19244 1 1 142 GLN HB2  H  11.057  -5.596   6.404 1.00 . A A . 236 GLN HB2  1 1 
        6  19245 1 1 142 GLN HB3  H  12.772  -5.230   6.585 1.00 . A A . 236 GLN HB3  1 1 
        6  19246 1 1 142 GLN HE21 H  12.525  -7.967   9.910 1.00 . A A . 236 GLN HE21 1 1 
        6  19247 1 1 142 GLN HE22 H  14.193  -7.699  10.092 1.00 . A A . 236 GLN HE22 1 1 
        6  19248 1 1 142 GLN HG2  H  11.327  -7.446   8.058 1.00 . A A . 236 GLN HG2  1 1 
        6  19249 1 1 142 GLN HG3  H  12.289  -7.680   6.601 1.00 . A A . 236 GLN HG3  1 1 
        6  19250 1 1 142 GLN N    N  10.377  -5.301   8.966 1.00 . A A . 236 GLN N    1 1 
        6  19251 1 1 142 GLN NE2  N  13.379  -7.648   9.546 1.00 . A A . 236 GLN NE2  1 1 
        6  19252 1 1 142 GLN O    O  12.329  -2.502   8.141 1.00 . A A . 236 GLN O    1 1 
        6  19253 1 1 142 GLN OE1  O  14.505  -6.755   7.885 1.00 . A A . 236 GLN OE1  1 1 
        6  19254 1 1 143 LEU C    C   9.930  -0.623   7.863 1.00 . A A . 237 LEU C    1 1 
        6  19255 1 1 143 LEU CA   C  10.137  -1.622   6.726 1.00 . A A . 237 LEU CA   1 1 
        6  19256 1 1 143 LEU CB   C   8.958  -1.570   5.736 1.00 . A A . 237 LEU CB   1 1 
        6  19257 1 1 143 LEU CD1  C   6.956  -1.175   7.319 1.00 . A A . 237 LEU CD1  1 1 
        6  19258 1 1 143 LEU CD2  C   6.726  -2.615   5.226 1.00 . A A . 237 LEU CD2  1 1 
        6  19259 1 1 143 LEU CG   C   7.676  -2.181   6.361 1.00 . A A . 237 LEU CG   1 1 
        6  19260 1 1 143 LEU H    H   9.673  -3.676   7.016 1.00 . A A . 237 LEU H    1 1 
        6  19261 1 1 143 LEU HA   H  11.028  -1.329   6.191 1.00 . A A . 237 LEU HA   1 1 
        6  19262 1 1 143 LEU HB2  H   8.774  -0.545   5.450 1.00 . A A . 237 LEU HB2  1 1 
        6  19263 1 1 143 LEU HB3  H   9.229  -2.135   4.854 1.00 . A A . 237 LEU HB3  1 1 
        6  19264 1 1 143 LEU HD11 H   7.007  -1.555   8.327 1.00 . A A . 237 LEU HD11 1 1 
        6  19265 1 1 143 LEU HD12 H   5.913  -1.064   7.047 1.00 . A A . 237 LEU HD12 1 1 
        6  19266 1 1 143 LEU HD13 H   7.428  -0.204   7.286 1.00 . A A . 237 LEU HD13 1 1 
        6  19267 1 1 143 LEU HD21 H   6.605  -1.800   4.527 1.00 . A A . 237 LEU HD21 1 1 
        6  19268 1 1 143 LEU HD22 H   5.765  -2.879   5.641 1.00 . A A . 237 LEU HD22 1 1 
        6  19269 1 1 143 LEU HD23 H   7.144  -3.470   4.714 1.00 . A A . 237 LEU HD23 1 1 
        6  19270 1 1 143 LEU HG   H   7.955  -3.057   6.927 1.00 . A A . 237 LEU HG   1 1 
        6  19271 1 1 143 LEU N    N  10.342  -2.988   7.213 1.00 . A A . 237 LEU N    1 1 
        6  19272 1 1 143 LEU O    O  10.353   0.529   7.767 1.00 . A A . 237 LEU O    1 1 
        6  19273 1 1 144 ALA C    C  10.296   0.279  10.740 1.00 . A A . 238 ALA C    1 1 
        6  19274 1 1 144 ALA CA   C   9.004  -0.173  10.058 1.00 . A A . 238 ALA CA   1 1 
        6  19275 1 1 144 ALA CB   C   8.118  -0.893  11.072 1.00 . A A . 238 ALA CB   1 1 
        6  19276 1 1 144 ALA H    H   8.944  -1.978   8.950 1.00 . A A . 238 ALA H    1 1 
        6  19277 1 1 144 ALA HA   H   8.476   0.699   9.704 1.00 . A A . 238 ALA HA   1 1 
        6  19278 1 1 144 ALA HB1  H   8.039  -0.294  11.966 1.00 . A A . 238 ALA HB1  1 1 
        6  19279 1 1 144 ALA HB2  H   8.554  -1.850  11.317 1.00 . A A . 238 ALA HB2  1 1 
        6  19280 1 1 144 ALA HB3  H   7.136  -1.042  10.649 1.00 . A A . 238 ALA HB3  1 1 
        6  19281 1 1 144 ALA N    N   9.269  -1.055   8.926 1.00 . A A . 238 ALA N    1 1 
        6  19282 1 1 144 ALA O    O  10.394   1.412  11.210 1.00 . A A . 238 ALA O    1 1 
        6  19283 1 1 145 ARG C    C  13.300   0.801  10.708 1.00 . A A . 239 ARG C    1 1 
        6  19284 1 1 145 ARG CA   C  12.548  -0.303  11.452 1.00 . A A . 239 ARG CA   1 1 
        6  19285 1 1 145 ARG CB   C  13.419  -1.560  11.521 1.00 . A A . 239 ARG CB   1 1 
        6  19286 1 1 145 ARG CD   C  13.633  -3.839  12.535 1.00 . A A . 239 ARG CD   1 1 
        6  19287 1 1 145 ARG CG   C  12.827  -2.537  12.541 1.00 . A A . 239 ARG CG   1 1 
        6  19288 1 1 145 ARG CZ   C  15.351  -3.569  14.244 1.00 . A A . 239 ARG CZ   1 1 
        6  19289 1 1 145 ARG H    H  11.135  -1.506  10.425 1.00 . A A . 239 ARG H    1 1 
        6  19290 1 1 145 ARG HA   H  12.351   0.033  12.458 1.00 . A A . 239 ARG HA   1 1 
        6  19291 1 1 145 ARG HB2  H  13.452  -2.030  10.550 1.00 . A A . 239 ARG HB2  1 1 
        6  19292 1 1 145 ARG HB3  H  14.417  -1.289  11.827 1.00 . A A . 239 ARG HB3  1 1 
        6  19293 1 1 145 ARG HD2  H  13.174  -4.547  13.208 1.00 . A A . 239 ARG HD2  1 1 
        6  19294 1 1 145 ARG HD3  H  13.635  -4.251  11.535 1.00 . A A . 239 ARG HD3  1 1 
        6  19295 1 1 145 ARG HE   H  15.697  -3.419  12.278 1.00 . A A . 239 ARG HE   1 1 
        6  19296 1 1 145 ARG HG2  H  12.864  -2.094  13.525 1.00 . A A . 239 ARG HG2  1 1 
        6  19297 1 1 145 ARG HG3  H  11.802  -2.750  12.279 1.00 . A A . 239 ARG HG3  1 1 
        6  19298 1 1 145 ARG HH11 H  13.502  -3.974  14.896 1.00 . A A . 239 ARG HH11 1 1 
        6  19299 1 1 145 ARG HH12 H  14.707  -3.789  16.127 1.00 . A A . 239 ARG HH12 1 1 
        6  19300 1 1 145 ARG HH21 H  17.280  -3.163  13.890 1.00 . A A . 239 ARG HH21 1 1 
        6  19301 1 1 145 ARG HH22 H  16.840  -3.314  15.559 1.00 . A A . 239 ARG HH22 1 1 
        6  19302 1 1 145 ARG N    N  11.274  -0.615  10.806 1.00 . A A . 239 ARG N    1 1 
        6  19303 1 1 145 ARG NE   N  15.010  -3.585  12.957 1.00 . A A . 239 ARG NE   1 1 
        6  19304 1 1 145 ARG NH1  N  14.449  -3.794  15.160 1.00 . A A . 239 ARG NH1  1 1 
        6  19305 1 1 145 ARG NH2  N  16.587  -3.332  14.592 1.00 . A A . 239 ARG NH2  1 1 
        6  19306 1 1 145 ARG O    O  13.929   1.654  11.328 1.00 . A A . 239 ARG O    1 1 
        6  19307 1 1 146 ARG C    C  13.366   3.186   8.863 1.00 . A A . 240 ARG C    1 1 
        6  19308 1 1 146 ARG CA   C  13.940   1.792   8.596 1.00 . A A . 240 ARG CA   1 1 
        6  19309 1 1 146 ARG CB   C  13.829   1.452   7.107 1.00 . A A . 240 ARG CB   1 1 
        6  19310 1 1 146 ARG CD   C  14.578  -0.121   5.319 1.00 . A A . 240 ARG CD   1 1 
        6  19311 1 1 146 ARG CG   C  14.698   0.231   6.800 1.00 . A A . 240 ARG CG   1 1 
        6  19312 1 1 146 ARG CZ   C  15.707  -1.604   3.771 1.00 . A A . 240 ARG CZ   1 1 
        6  19313 1 1 146 ARG H    H  12.735   0.078   8.930 1.00 . A A . 240 ARG H    1 1 
        6  19314 1 1 146 ARG HA   H  14.983   1.789   8.875 1.00 . A A . 240 ARG HA   1 1 
        6  19315 1 1 146 ARG HB2  H  12.800   1.231   6.866 1.00 . A A . 240 ARG HB2  1 1 
        6  19316 1 1 146 ARG HB3  H  14.167   2.290   6.517 1.00 . A A . 240 ARG HB3  1 1 
        6  19317 1 1 146 ARG HD2  H  13.549  -0.350   5.084 1.00 . A A . 240 ARG HD2  1 1 
        6  19318 1 1 146 ARG HD3  H  14.903   0.720   4.724 1.00 . A A . 240 ARG HD3  1 1 
        6  19319 1 1 146 ARG HE   H  15.759  -1.821   5.756 1.00 . A A . 240 ARG HE   1 1 
        6  19320 1 1 146 ARG HG2  H  15.728   0.455   7.034 1.00 . A A . 240 ARG HG2  1 1 
        6  19321 1 1 146 ARG HG3  H  14.368  -0.607   7.396 1.00 . A A . 240 ARG HG3  1 1 
        6  19322 1 1 146 ARG HH11 H  14.683  -0.084   2.964 1.00 . A A . 240 ARG HH11 1 1 
        6  19323 1 1 146 ARG HH12 H  15.477  -1.133   1.838 1.00 . A A . 240 ARG HH12 1 1 
        6  19324 1 1 146 ARG HH21 H  16.812  -3.184   4.302 1.00 . A A . 240 ARG HH21 1 1 
        6  19325 1 1 146 ARG HH22 H  16.686  -2.897   2.599 1.00 . A A . 240 ARG HH22 1 1 
        6  19326 1 1 146 ARG N    N  13.244   0.781   9.385 1.00 . A A . 240 ARG N    1 1 
        6  19327 1 1 146 ARG NE   N  15.409  -1.277   5.020 1.00 . A A . 240 ARG NE   1 1 
        6  19328 1 1 146 ARG NH1  N  15.255  -0.884   2.780 1.00 . A A . 240 ARG NH1  1 1 
        6  19329 1 1 146 ARG NH2  N  16.461  -2.642   3.538 1.00 . A A . 240 ARG NH2  1 1 
        6  19330 1 1 146 ARG O    O  14.108   4.168   8.939 1.00 . A A . 240 ARG O    1 1 
        6  19331 1 1 147 CYS C    C  11.854   5.155  10.571 1.00 . A A . 241 CYS C    1 1 
        6  19332 1 1 147 CYS CA   C  11.365   4.530   9.267 1.00 . A A . 241 CYS CA   1 1 
        6  19333 1 1 147 CYS CB   C   9.852   4.305   9.343 1.00 . A A . 241 CYS CB   1 1 
        6  19334 1 1 147 CYS H    H  11.513   2.441   8.937 1.00 . A A . 241 CYS H    1 1 
        6  19335 1 1 147 CYS HA   H  11.573   5.214   8.463 1.00 . A A . 241 CYS HA   1 1 
        6  19336 1 1 147 CYS HB2  H   9.650   3.380   9.862 1.00 . A A . 241 CYS HB2  1 1 
        6  19337 1 1 147 CYS HB3  H   9.392   5.123   9.878 1.00 . A A . 241 CYS HB3  1 1 
        6  19338 1 1 147 CYS HG   H   8.209   4.232   7.740 1.00 . A A . 241 CYS HG   1 1 
        6  19339 1 1 147 CYS N    N  12.045   3.260   9.006 1.00 . A A . 241 CYS N    1 1 
        6  19340 1 1 147 CYS O    O  11.964   6.374  10.679 1.00 . A A . 241 CYS O    1 1 
        6  19341 1 1 147 CYS SG   S   9.166   4.215   7.670 1.00 . A A . 241 CYS SG   1 1 
        6  19342 1 1 148 SER C    C  13.881   5.580  12.768 1.00 . A A . 242 SER C    1 1 
        6  19343 1 1 148 SER CA   C  12.567   4.802  12.864 1.00 . A A . 242 SER CA   1 1 
        6  19344 1 1 148 SER CB   C  12.749   3.629  13.825 1.00 . A A . 242 SER CB   1 1 
        6  19345 1 1 148 SER H    H  11.995   3.354  11.425 1.00 . A A . 242 SER H    1 1 
        6  19346 1 1 148 SER HA   H  11.810   5.456  13.266 1.00 . A A . 242 SER HA   1 1 
        6  19347 1 1 148 SER HB2  H  12.982   4.001  14.810 1.00 . A A . 242 SER HB2  1 1 
        6  19348 1 1 148 SER HB3  H  11.832   3.055  13.867 1.00 . A A . 242 SER HB3  1 1 
        6  19349 1 1 148 SER HG   H  13.444   1.977  13.071 1.00 . A A . 242 SER HG   1 1 
        6  19350 1 1 148 SER N    N  12.118   4.315  11.564 1.00 . A A . 242 SER N    1 1 
        6  19351 1 1 148 SER O    O  14.102   6.509  13.532 1.00 . A A . 242 SER O    1 1 
        6  19352 1 1 148 SER OG   O  13.816   2.810  13.373 1.00 . A A . 242 SER OG   1 1 
        6  19353 1 1 149 GLU C    C  15.916   7.326  11.315 1.00 . A A . 243 GLU C    1 1 
        6  19354 1 1 149 GLU CA   C  16.057   5.852  11.712 1.00 . A A . 243 GLU CA   1 1 
        6  19355 1 1 149 GLU CB   C  16.902   5.125  10.662 1.00 . A A . 243 GLU CB   1 1 
        6  19356 1 1 149 GLU CD   C  18.067   2.977  10.106 1.00 . A A . 243 GLU CD   1 1 
        6  19357 1 1 149 GLU CG   C  17.313   3.748  11.188 1.00 . A A . 243 GLU CG   1 1 
        6  19358 1 1 149 GLU H    H  14.540   4.424  11.273 1.00 . A A . 243 GLU H    1 1 
        6  19359 1 1 149 GLU HA   H  16.571   5.799  12.659 1.00 . A A . 243 GLU HA   1 1 
        6  19360 1 1 149 GLU HB2  H  16.324   5.006   9.757 1.00 . A A . 243 GLU HB2  1 1 
        6  19361 1 1 149 GLU HB3  H  17.786   5.706  10.451 1.00 . A A . 243 GLU HB3  1 1 
        6  19362 1 1 149 GLU HG2  H  17.955   3.872  12.048 1.00 . A A . 243 GLU HG2  1 1 
        6  19363 1 1 149 GLU HG3  H  16.433   3.192  11.474 1.00 . A A . 243 GLU HG3  1 1 
        6  19364 1 1 149 GLU N    N  14.757   5.185  11.852 1.00 . A A . 243 GLU N    1 1 
        6  19365 1 1 149 GLU O    O  16.617   8.185  11.850 1.00 . A A . 243 GLU O    1 1 
        6  19366 1 1 149 GLU OE1  O  18.254   3.530   9.034 1.00 . A A . 243 GLU OE1  1 1 
        6  19367 1 1 149 GLU OE2  O  18.446   1.847  10.364 1.00 . A A . 243 GLU OE2  1 1 
        6  19368 1 1 150 VAL C    C  14.265   9.865  11.039 1.00 . A A . 244 VAL C    1 1 
        6  19369 1 1 150 VAL CA   C  14.810   8.984   9.914 1.00 . A A . 244 VAL CA   1 1 
        6  19370 1 1 150 VAL CB   C  13.819   8.992   8.740 1.00 . A A . 244 VAL CB   1 1 
        6  19371 1 1 150 VAL CG1  C  13.494  10.434   8.333 1.00 . A A . 244 VAL CG1  1 1 
        6  19372 1 1 150 VAL CG2  C  14.431   8.258   7.546 1.00 . A A . 244 VAL CG2  1 1 
        6  19373 1 1 150 VAL H    H  14.496   6.884   9.982 1.00 . A A . 244 VAL H    1 1 
        6  19374 1 1 150 VAL HA   H  15.752   9.391   9.576 1.00 . A A . 244 VAL HA   1 1 
        6  19375 1 1 150 VAL HB   H  12.908   8.493   9.038 1.00 . A A . 244 VAL HB   1 1 
        6  19376 1 1 150 VAL HG11 H  12.868  10.889   9.087 1.00 . A A . 244 VAL HG11 1 1 
        6  19377 1 1 150 VAL HG12 H  12.971  10.433   7.387 1.00 . A A . 244 VAL HG12 1 1 
        6  19378 1 1 150 VAL HG13 H  14.411  10.997   8.238 1.00 . A A . 244 VAL HG13 1 1 
        6  19379 1 1 150 VAL HG21 H  15.191   8.878   7.093 1.00 . A A . 244 VAL HG21 1 1 
        6  19380 1 1 150 VAL HG22 H  13.659   8.045   6.820 1.00 . A A . 244 VAL HG22 1 1 
        6  19381 1 1 150 VAL HG23 H  14.875   7.334   7.883 1.00 . A A . 244 VAL HG23 1 1 
        6  19382 1 1 150 VAL N    N  15.021   7.611  10.377 1.00 . A A . 244 VAL N    1 1 
        6  19383 1 1 150 VAL O    O  14.652  11.024  11.182 1.00 . A A . 244 VAL O    1 1 
        6  19384 1 1 151 ARG C    C  13.632  10.483  13.994 1.00 . A A . 245 ARG C    1 1 
        6  19385 1 1 151 ARG CA   C  12.673  10.040  12.879 1.00 . A A . 245 ARG CA   1 1 
        6  19386 1 1 151 ARG CB   C  11.585   9.144  13.469 1.00 . A A . 245 ARG CB   1 1 
        6  19387 1 1 151 ARG CD   C   9.503   7.882  12.904 1.00 . A A . 245 ARG CD   1 1 
        6  19388 1 1 151 ARG CG   C  10.442   9.004  12.460 1.00 . A A . 245 ARG CG   1 1 
        6  19389 1 1 151 ARG CZ   C   8.070   9.067  14.465 1.00 . A A . 245 ARG CZ   1 1 
        6  19390 1 1 151 ARG H    H  13.046   8.396  11.603 1.00 . A A . 245 ARG H    1 1 
        6  19391 1 1 151 ARG HA   H  12.202  10.919  12.466 1.00 . A A . 245 ARG HA   1 1 
        6  19392 1 1 151 ARG HB2  H  11.997   8.170  13.688 1.00 . A A . 245 ARG HB2  1 1 
        6  19393 1 1 151 ARG HB3  H  11.205   9.588  14.378 1.00 . A A . 245 ARG HB3  1 1 
        6  19394 1 1 151 ARG HD2  H   8.670   7.823  12.219 1.00 . A A . 245 ARG HD2  1 1 
        6  19395 1 1 151 ARG HD3  H  10.038   6.943  12.893 1.00 . A A . 245 ARG HD3  1 1 
        6  19396 1 1 151 ARG HE   H   9.378   7.652  15.007 1.00 . A A . 245 ARG HE   1 1 
        6  19397 1 1 151 ARG HG2  H   9.893   9.933  12.407 1.00 . A A . 245 ARG HG2  1 1 
        6  19398 1 1 151 ARG HG3  H  10.849   8.768  11.489 1.00 . A A . 245 ARG HG3  1 1 
        6  19399 1 1 151 ARG HH11 H   7.883   9.554  12.532 1.00 . A A . 245 ARG HH11 1 1 
        6  19400 1 1 151 ARG HH12 H   6.865  10.428  13.628 1.00 . A A . 245 ARG HH12 1 1 
        6  19401 1 1 151 ARG HH21 H   8.044   8.794  16.449 1.00 . A A . 245 ARG HH21 1 1 
        6  19402 1 1 151 ARG HH22 H   6.944   9.987  15.842 1.00 . A A . 245 ARG HH22 1 1 
        6  19403 1 1 151 ARG N    N  13.330   9.313  11.796 1.00 . A A . 245 ARG N    1 1 
        6  19404 1 1 151 ARG NE   N   9.008   8.151  14.249 1.00 . A A . 245 ARG NE   1 1 
        6  19405 1 1 151 ARG NH1  N   7.566   9.734  13.463 1.00 . A A . 245 ARG NH1  1 1 
        6  19406 1 1 151 ARG NH2  N   7.654   9.302  15.680 1.00 . A A . 245 ARG NH2  1 1 
        6  19407 1 1 151 ARG O    O  13.452  11.559  14.564 1.00 . A A . 245 ARG O    1 1 
        6  19408 1 1 152 LEU C    C  16.322  11.298  15.078 1.00 . A A . 246 LEU C    1 1 
        6  19409 1 1 152 LEU CA   C  15.543  10.022  15.410 1.00 . A A . 246 LEU CA   1 1 
        6  19410 1 1 152 LEU CB   C  16.528   8.856  15.711 1.00 . A A . 246 LEU CB   1 1 
        6  19411 1 1 152 LEU CD1  C  14.819   7.041  16.174 1.00 . A A . 246 LEU CD1  1 1 
        6  19412 1 1 152 LEU CD2  C  17.080   6.954  17.242 1.00 . A A . 246 LEU CD2  1 1 
        6  19413 1 1 152 LEU CG   C  15.957   7.881  16.766 1.00 . A A . 246 LEU CG   1 1 
        6  19414 1 1 152 LEU H    H  14.728   8.809  13.876 1.00 . A A . 246 LEU H    1 1 
        6  19415 1 1 152 LEU HA   H  14.956  10.220  16.293 1.00 . A A . 246 LEU HA   1 1 
        6  19416 1 1 152 LEU HB2  H  16.715   8.311  14.797 1.00 . A A . 246 LEU HB2  1 1 
        6  19417 1 1 152 LEU HB3  H  17.469   9.252  16.078 1.00 . A A . 246 LEU HB3  1 1 
        6  19418 1 1 152 LEU HD11 H  14.239   6.610  16.977 1.00 . A A . 246 LEU HD11 1 1 
        6  19419 1 1 152 LEU HD12 H  15.229   6.250  15.564 1.00 . A A . 246 LEU HD12 1 1 
        6  19420 1 1 152 LEU HD13 H  14.183   7.668  15.572 1.00 . A A . 246 LEU HD13 1 1 
        6  19421 1 1 152 LEU HD21 H  17.828   7.536  17.759 1.00 . A A . 246 LEU HD21 1 1 
        6  19422 1 1 152 LEU HD22 H  17.531   6.467  16.389 1.00 . A A . 246 LEU HD22 1 1 
        6  19423 1 1 152 LEU HD23 H  16.674   6.211  17.910 1.00 . A A . 246 LEU HD23 1 1 
        6  19424 1 1 152 LEU HG   H  15.585   8.440  17.612 1.00 . A A . 246 LEU HG   1 1 
        6  19425 1 1 152 LEU N    N  14.624   9.662  14.333 1.00 . A A . 246 LEU N    1 1 
        6  19426 1 1 152 LEU O    O  16.499  12.152  15.946 1.00 . A A . 246 LEU O    1 1 
        6  19427 1 1 153 LEU C    C  16.664  13.819  13.353 1.00 . A A . 247 LEU C    1 1 
        6  19428 1 1 153 LEU CA   C  17.578  12.607  13.489 1.00 . A A . 247 LEU CA   1 1 
        6  19429 1 1 153 LEU CB   C  18.309  12.343  12.169 1.00 . A A . 247 LEU CB   1 1 
        6  19430 1 1 153 LEU CD1  C  19.766  10.743  10.922 1.00 . A A . 247 LEU CD1  1 1 
        6  19431 1 1 153 LEU CD2  C  20.316  11.312  13.310 1.00 . A A . 247 LEU CD2  1 1 
        6  19432 1 1 153 LEU CG   C  19.178  11.082  12.295 1.00 . A A . 247 LEU CG   1 1 
        6  19433 1 1 153 LEU H    H  16.685  10.729  13.175 1.00 . A A . 247 LEU H    1 1 
        6  19434 1 1 153 LEU HA   H  18.305  12.804  14.260 1.00 . A A . 247 LEU HA   1 1 
        6  19435 1 1 153 LEU HB2  H  17.587  12.195  11.381 1.00 . A A . 247 LEU HB2  1 1 
        6  19436 1 1 153 LEU HB3  H  18.936  13.188  11.927 1.00 . A A . 247 LEU HB3  1 1 
        6  19437 1 1 153 LEU HD11 H  18.962  10.619  10.210 1.00 . A A . 247 LEU HD11 1 1 
        6  19438 1 1 153 LEU HD12 H  20.332   9.825  10.989 1.00 . A A . 247 LEU HD12 1 1 
        6  19439 1 1 153 LEU HD13 H  20.414  11.544  10.598 1.00 . A A . 247 LEU HD13 1 1 
        6  19440 1 1 153 LEU HD21 H  19.942  11.148  14.310 1.00 . A A . 247 LEU HD21 1 1 
        6  19441 1 1 153 LEU HD22 H  20.686  12.323  13.226 1.00 . A A . 247 LEU HD22 1 1 
        6  19442 1 1 153 LEU HD23 H  21.124  10.618  13.118 1.00 . A A . 247 LEU HD23 1 1 
        6  19443 1 1 153 LEU HG   H  18.560  10.260  12.628 1.00 . A A . 247 LEU HG   1 1 
        6  19444 1 1 153 LEU N    N  16.810  11.428  13.849 1.00 . A A . 247 LEU N    1 1 
        6  19445 1 1 153 LEU O    O  16.510  14.591  14.297 1.00 . A A . 247 LEU O    1 1 
        6  19446 1 1 154 VAL C    C  15.859  16.429  12.167 1.00 . A A . 248 VAL C    1 1 
        6  19447 1 1 154 VAL CA   C  15.159  15.091  11.916 1.00 . A A . 248 VAL CA   1 1 
        6  19448 1 1 154 VAL CB   C  13.903  14.976  12.796 1.00 . A A . 248 VAL CB   1 1 
        6  19449 1 1 154 VAL CG1  C  13.075  16.267  12.716 1.00 . A A . 248 VAL CG1  1 1 
        6  19450 1 1 154 VAL CG2  C  13.048  13.808  12.300 1.00 . A A . 248 VAL CG2  1 1 
        6  19451 1 1 154 VAL H    H  16.226  13.315  11.471 1.00 . A A . 248 VAL H    1 1 
        6  19452 1 1 154 VAL HA   H  14.855  15.051  10.880 1.00 . A A . 248 VAL HA   1 1 
        6  19453 1 1 154 VAL HB   H  14.198  14.801  13.821 1.00 . A A . 248 VAL HB   1 1 
        6  19454 1 1 154 VAL HG11 H  12.088  16.090  13.116 1.00 . A A . 248 VAL HG11 1 1 
        6  19455 1 1 154 VAL HG12 H  12.994  16.577  11.685 1.00 . A A . 248 VAL HG12 1 1 
        6  19456 1 1 154 VAL HG13 H  13.563  17.043  13.288 1.00 . A A . 248 VAL HG13 1 1 
        6  19457 1 1 154 VAL HG21 H  12.297  13.574  13.040 1.00 . A A . 248 VAL HG21 1 1 
        6  19458 1 1 154 VAL HG22 H  13.677  12.946  12.139 1.00 . A A . 248 VAL HG22 1 1 
        6  19459 1 1 154 VAL HG23 H  12.569  14.085  11.373 1.00 . A A . 248 VAL HG23 1 1 
        6  19460 1 1 154 VAL N    N  16.060  13.969  12.179 1.00 . A A . 248 VAL N    1 1 
        6  19461 1 1 154 VAL O    O  16.440  16.658  13.227 1.00 . A A . 248 VAL O    1 1 
        6  19462 1 1 155 ASP C    C  15.771  19.381  12.506 1.00 . A A . 249 ASP C    1 1 
        6  19463 1 1 155 ASP CA   C  16.399  18.633  11.333 1.00 . A A . 249 ASP CA   1 1 
        6  19464 1 1 155 ASP CB   C  16.215  19.440  10.046 1.00 . A A . 249 ASP CB   1 1 
        6  19465 1 1 155 ASP CG   C  17.097  18.864   8.944 1.00 . A A . 249 ASP CG   1 1 
        6  19466 1 1 155 ASP H    H  15.294  17.101  10.369 1.00 . A A . 249 ASP H    1 1 
        6  19467 1 1 155 ASP HA   H  17.456  18.507  11.521 1.00 . A A . 249 ASP HA   1 1 
        6  19468 1 1 155 ASP HB2  H  15.182  19.395   9.739 1.00 . A A . 249 ASP HB2  1 1 
        6  19469 1 1 155 ASP HB3  H  16.494  20.469  10.224 1.00 . A A . 249 ASP HB3  1 1 
        6  19470 1 1 155 ASP N    N  15.782  17.323  11.191 1.00 . A A . 249 ASP N    1 1 
        6  19471 1 1 155 ASP O    O  16.472  20.009  13.300 1.00 . A A . 249 ASP O    1 1 
        6  19472 1 1 155 ASP OD1  O  17.959  18.061   9.260 1.00 . A A . 249 ASP OD1  1 1 
        6  19473 1 1 155 ASP OD2  O  16.895  19.233   7.798 1.00 . A A . 249 ASP OD2  1 1 
        6  19474 1 1 156 SER C    C  12.366  19.337  13.912 1.00 . A A . 250 SER C    1 1 
        6  19475 1 1 156 SER CA   C  13.735  19.970  13.701 1.00 . A A . 250 SER CA   1 1 
        6  19476 1 1 156 SER CB   C  13.564  21.453  13.375 1.00 . A A . 250 SER CB   1 1 
        6  19477 1 1 156 SER H    H  13.939  18.783  11.958 1.00 . A A . 250 SER H    1 1 
        6  19478 1 1 156 SER HA   H  14.308  19.876  14.611 1.00 . A A . 250 SER HA   1 1 
        6  19479 1 1 156 SER HB2  H  12.972  21.560  12.482 1.00 . A A . 250 SER HB2  1 1 
        6  19480 1 1 156 SER HB3  H  13.061  21.945  14.198 1.00 . A A . 250 SER HB3  1 1 
        6  19481 1 1 156 SER HG   H  14.975  22.710  13.835 1.00 . A A . 250 SER HG   1 1 
        6  19482 1 1 156 SER N    N  14.446  19.302  12.616 1.00 . A A . 250 SER N    1 1 
        6  19483 1 1 156 SER O    O  11.842  18.663  13.024 1.00 . A A . 250 SER O    1 1 
        6  19484 1 1 156 SER OG   O  14.841  22.037  13.163 1.00 . A A . 250 SER OG   1 1 
        6  19485 1 1 157 LYS C    C   9.431  19.651  14.487 1.00 . A A . 251 LYS C    1 1 
        6  19486 1 1 157 LYS CA   C  10.472  19.019  15.394 1.00 . A A . 251 LYS CA   1 1 
        6  19487 1 1 157 LYS CB   C  10.116  19.307  16.849 1.00 . A A . 251 LYS CB   1 1 
        6  19488 1 1 157 LYS CD   C  10.716  18.850  19.220 1.00 . A A . 251 LYS CD   1 1 
        6  19489 1 1 157 LYS CE   C  11.637  18.062  20.153 1.00 . A A . 251 LYS CE   1 1 
        6  19490 1 1 157 LYS CG   C  11.056  18.527  17.768 1.00 . A A . 251 LYS CG   1 1 
        6  19491 1 1 157 LYS H    H  12.247  20.119  15.751 1.00 . A A . 251 LYS H    1 1 
        6  19492 1 1 157 LYS HA   H  10.486  17.952  15.237 1.00 . A A . 251 LYS HA   1 1 
        6  19493 1 1 157 LYS HB2  H  10.216  20.365  17.042 1.00 . A A . 251 LYS HB2  1 1 
        6  19494 1 1 157 LYS HB3  H   9.096  19.001  17.034 1.00 . A A . 251 LYS HB3  1 1 
        6  19495 1 1 157 LYS HD2  H  10.852  19.909  19.388 1.00 . A A . 251 LYS HD2  1 1 
        6  19496 1 1 157 LYS HD3  H   9.691  18.582  19.417 1.00 . A A . 251 LYS HD3  1 1 
        6  19497 1 1 157 LYS HE2  H  11.510  17.005  19.976 1.00 . A A . 251 LYS HE2  1 1 
        6  19498 1 1 157 LYS HE3  H  12.664  18.339  19.965 1.00 . A A . 251 LYS HE3  1 1 
        6  19499 1 1 157 LYS HG2  H  10.935  17.466  17.596 1.00 . A A . 251 LYS HG2  1 1 
        6  19500 1 1 157 LYS HG3  H  12.078  18.811  17.567 1.00 . A A . 251 LYS HG3  1 1 
        6  19501 1 1 157 LYS HZ1  H  10.722  19.252  21.596 1.00 . A A . 251 LYS HZ1  1 1 
        6  19502 1 1 157 LYS HZ2  H  12.159  18.509  22.118 1.00 . A A . 251 LYS HZ2  1 1 
        6  19503 1 1 157 LYS HZ3  H  10.733  17.598  21.970 1.00 . A A . 251 LYS HZ3  1 1 
        6  19504 1 1 157 LYS N    N  11.787  19.566  15.085 1.00 . A A . 251 LYS N    1 1 
        6  19505 1 1 157 LYS NZ   N  11.287  18.379  21.567 1.00 . A A . 251 LYS NZ   1 1 
        6  19506 1 1 157 LYS O    O   8.320  19.142  14.337 1.00 . A A . 251 LYS O    1 1 
        6  19507 1 1 158 ASP C    C   8.904  20.818  11.611 1.00 . A A . 252 ASP C    1 1 
        6  19508 1 1 158 ASP CA   C   8.923  21.487  12.978 1.00 . A A . 252 ASP CA   1 1 
        6  19509 1 1 158 ASP CB   C   9.379  22.943  12.843 1.00 . A A . 252 ASP CB   1 1 
        6  19510 1 1 158 ASP CG   C   9.184  23.661  14.172 1.00 . A A . 252 ASP CG   1 1 
        6  19511 1 1 158 ASP H    H  10.712  21.113  14.050 1.00 . A A . 252 ASP H    1 1 
        6  19512 1 1 158 ASP HA   H   7.923  21.474  13.385 1.00 . A A . 252 ASP HA   1 1 
        6  19513 1 1 158 ASP HB2  H  10.425  22.970  12.567 1.00 . A A . 252 ASP HB2  1 1 
        6  19514 1 1 158 ASP HB3  H   8.793  23.435  12.080 1.00 . A A . 252 ASP HB3  1 1 
        6  19515 1 1 158 ASP N    N   9.811  20.767  13.881 1.00 . A A . 252 ASP N    1 1 
        6  19516 1 1 158 ASP O    O   8.359  21.360  10.649 1.00 . A A . 252 ASP O    1 1 
        6  19517 1 1 158 ASP OD1  O   8.457  23.138  15.002 1.00 . A A . 252 ASP OD1  1 1 
        6  19518 1 1 158 ASP OD2  O   9.763  24.721  14.345 1.00 . A A . 252 ASP OD2  1 1 
        6  19519 1 1 159 ASP C    C   8.175  18.875   9.607 1.00 . A A . 253 ASP C    1 1 
        6  19520 1 1 159 ASP CA   C   9.546  18.890  10.279 1.00 . A A . 253 ASP CA   1 1 
        6  19521 1 1 159 ASP CB   C   9.998  17.452  10.540 1.00 . A A . 253 ASP CB   1 1 
        6  19522 1 1 159 ASP CG   C  10.374  16.779   9.223 1.00 . A A . 253 ASP CG   1 1 
        6  19523 1 1 159 ASP H    H   9.918  19.250  12.332 1.00 . A A . 253 ASP H    1 1 
        6  19524 1 1 159 ASP HA   H  10.257  19.362   9.619 1.00 . A A . 253 ASP HA   1 1 
        6  19525 1 1 159 ASP HB2  H  10.853  17.457  11.199 1.00 . A A . 253 ASP HB2  1 1 
        6  19526 1 1 159 ASP HB3  H   9.191  16.903  11.002 1.00 . A A . 253 ASP HB3  1 1 
        6  19527 1 1 159 ASP N    N   9.500  19.632  11.533 1.00 . A A . 253 ASP N    1 1 
        6  19528 1 1 159 ASP O    O   8.064  18.515   8.437 1.00 . A A . 253 ASP O    1 1 
        6  19529 1 1 159 ASP OD1  O  10.131  17.374   8.187 1.00 . A A . 253 ASP OD1  1 1 
        6  19530 1 1 159 ASP OD2  O  10.902  15.680   9.272 1.00 . A A . 253 ASP OD2  1 1 
        6  19531 1 1 160 GLU C    C   5.228  17.906   9.555 1.00 . A A . 254 GLU C    1 1 
        6  19532 1 1 160 GLU CA   C   5.763  19.306   9.852 1.00 . A A . 254 GLU CA   1 1 
        6  19533 1 1 160 GLU CB   C   5.672  20.177   8.593 1.00 . A A . 254 GLU CB   1 1 
        6  19534 1 1 160 GLU CD   C   4.102  21.264   6.973 1.00 . A A . 254 GLU CD   1 1 
        6  19535 1 1 160 GLU CG   C   4.203  20.360   8.198 1.00 . A A . 254 GLU CG   1 1 
        6  19536 1 1 160 GLU H    H   7.307  19.534  11.288 1.00 . A A . 254 GLU H    1 1 
        6  19537 1 1 160 GLU HA   H   5.141  19.749  10.613 1.00 . A A . 254 GLU HA   1 1 
        6  19538 1 1 160 GLU HB2  H   6.115  21.141   8.791 1.00 . A A . 254 GLU HB2  1 1 
        6  19539 1 1 160 GLU HB3  H   6.194  19.701   7.780 1.00 . A A . 254 GLU HB3  1 1 
        6  19540 1 1 160 GLU HG2  H   3.770  19.398   7.968 1.00 . A A . 254 GLU HG2  1 1 
        6  19541 1 1 160 GLU HG3  H   3.662  20.810   9.018 1.00 . A A . 254 GLU HG3  1 1 
        6  19542 1 1 160 GLU N    N   7.140  19.265  10.361 1.00 . A A . 254 GLU N    1 1 
        6  19543 1 1 160 GLU O    O   4.018  17.682   9.584 1.00 . A A . 254 GLU O    1 1 
        6  19544 1 1 160 GLU OE1  O   5.089  21.906   6.651 1.00 . A A . 254 GLU OE1  1 1 
        6  19545 1 1 160 GLU OE2  O   3.039  21.301   6.374 1.00 . A A . 254 GLU OE2  1 1 
        6  19546 1 1 161 ARG C    C   5.791  14.742  10.245 1.00 . A A . 255 ARG C    1 1 
        6  19547 1 1 161 ARG CA   C   5.734  15.586   8.980 1.00 . A A . 255 ARG CA   1 1 
        6  19548 1 1 161 ARG CB   C   6.679  14.992   7.934 1.00 . A A . 255 ARG CB   1 1 
        6  19549 1 1 161 ARG CD   C   7.390  15.069   5.544 1.00 . A A . 255 ARG CD   1 1 
        6  19550 1 1 161 ARG CG   C   6.418  15.644   6.576 1.00 . A A . 255 ARG CG   1 1 
        6  19551 1 1 161 ARG CZ   C   6.249  15.209   3.398 1.00 . A A . 255 ARG CZ   1 1 
        6  19552 1 1 161 ARG H    H   7.075  17.193   9.275 1.00 . A A . 255 ARG H    1 1 
        6  19553 1 1 161 ARG HA   H   4.726  15.568   8.589 1.00 . A A . 255 ARG HA   1 1 
        6  19554 1 1 161 ARG HB2  H   7.702  15.177   8.230 1.00 . A A . 255 ARG HB2  1 1 
        6  19555 1 1 161 ARG HB3  H   6.512  13.928   7.859 1.00 . A A . 255 ARG HB3  1 1 
        6  19556 1 1 161 ARG HD2  H   8.402  15.270   5.860 1.00 . A A . 255 ARG HD2  1 1 
        6  19557 1 1 161 ARG HD3  H   7.245  13.999   5.475 1.00 . A A . 255 ARG HD3  1 1 
        6  19558 1 1 161 ARG HE   H   7.710  16.451   3.969 1.00 . A A . 255 ARG HE   1 1 
        6  19559 1 1 161 ARG HG2  H   5.400  15.442   6.269 1.00 . A A . 255 ARG HG2  1 1 
        6  19560 1 1 161 ARG HG3  H   6.566  16.711   6.653 1.00 . A A . 255 ARG HG3  1 1 
        6  19561 1 1 161 ARG HH11 H   5.656  13.736   4.616 1.00 . A A . 255 ARG HH11 1 1 
        6  19562 1 1 161 ARG HH12 H   4.834  13.827   3.094 1.00 . A A . 255 ARG HH12 1 1 
        6  19563 1 1 161 ARG HH21 H   6.633  16.569   1.985 1.00 . A A . 255 ARG HH21 1 1 
        6  19564 1 1 161 ARG HH22 H   5.389  15.424   1.607 1.00 . A A . 255 ARG HH22 1 1 
        6  19565 1 1 161 ARG N    N   6.127  16.965   9.275 1.00 . A A . 255 ARG N    1 1 
        6  19566 1 1 161 ARG NE   N   7.168  15.679   4.236 1.00 . A A . 255 ARG NE   1 1 
        6  19567 1 1 161 ARG NH1  N   5.524  14.176   3.729 1.00 . A A . 255 ARG NH1  1 1 
        6  19568 1 1 161 ARG NH2  N   6.077  15.779   2.240 1.00 . A A . 255 ARG NH2  1 1 
        6  19569 1 1 161 ARG O    O   5.045  13.774  10.401 1.00 . A A . 255 ARG O    1 1 
        6  19570 1 1 162 VAL C    C   5.552  14.128  13.099 1.00 . A A . 256 VAL C    1 1 
        6  19571 1 1 162 VAL CA   C   6.897  14.381  12.378 1.00 . A A . 256 VAL CA   1 1 
        6  19572 1 1 162 VAL CB   C   7.938  15.162  13.259 1.00 . A A . 256 VAL CB   1 1 
        6  19573 1 1 162 VAL CG1  C   7.543  15.203  14.741 1.00 . A A . 256 VAL CG1  1 1 
        6  19574 1 1 162 VAL CG2  C   9.329  14.518  13.152 1.00 . A A . 256 VAL CG2  1 1 
        6  19575 1 1 162 VAL H    H   7.275  15.881  10.943 1.00 . A A . 256 VAL H    1 1 
        6  19576 1 1 162 VAL HA   H   7.306  13.413  12.126 1.00 . A A . 256 VAL HA   1 1 
        6  19577 1 1 162 VAL HB   H   8.012  16.176  12.894 1.00 . A A . 256 VAL HB   1 1 
        6  19578 1 1 162 VAL HG11 H   7.408  14.196  15.105 1.00 . A A . 256 VAL HG11 1 1 
        6  19579 1 1 162 VAL HG12 H   6.624  15.754  14.854 1.00 . A A . 256 VAL HG12 1 1 
        6  19580 1 1 162 VAL HG13 H   8.325  15.689  15.306 1.00 . A A . 256 VAL HG13 1 1 
        6  19581 1 1 162 VAL HG21 H   9.283  13.499  13.506 1.00 . A A . 256 VAL HG21 1 1 
        6  19582 1 1 162 VAL HG22 H  10.030  15.078  13.752 1.00 . A A . 256 VAL HG22 1 1 
        6  19583 1 1 162 VAL HG23 H   9.650  14.528  12.120 1.00 . A A . 256 VAL HG23 1 1 
        6  19584 1 1 162 VAL N    N   6.704  15.108  11.134 1.00 . A A . 256 VAL N    1 1 
        6  19585 1 1 162 VAL O    O   5.303  13.008  13.545 1.00 . A A . 256 VAL O    1 1 
        6  19586 1 1 163 PRO C    C   2.558  13.788  13.324 1.00 . A A . 257 PRO C    1 1 
        6  19587 1 1 163 PRO CA   C   3.388  14.916  13.944 1.00 . A A . 257 PRO CA   1 1 
        6  19588 1 1 163 PRO CB   C   2.691  16.285  13.795 1.00 . A A . 257 PRO CB   1 1 
        6  19589 1 1 163 PRO CD   C   4.847  16.491  12.759 1.00 . A A . 257 PRO CD   1 1 
        6  19590 1 1 163 PRO CG   C   3.810  17.251  13.578 1.00 . A A . 257 PRO CG   1 1 
        6  19591 1 1 163 PRO HA   H   3.562  14.711  14.988 1.00 . A A . 257 PRO HA   1 1 
        6  19592 1 1 163 PRO HB2  H   2.023  16.283  12.940 1.00 . A A . 257 PRO HB2  1 1 
        6  19593 1 1 163 PRO HB3  H   2.148  16.538  14.695 1.00 . A A . 257 PRO HB3  1 1 
        6  19594 1 1 163 PRO HD2  H   4.618  16.558  11.705 1.00 . A A . 257 PRO HD2  1 1 
        6  19595 1 1 163 PRO HD3  H   5.831  16.857  12.961 1.00 . A A . 257 PRO HD3  1 1 
        6  19596 1 1 163 PRO HG2  H   3.459  18.119  13.033 1.00 . A A . 257 PRO HG2  1 1 
        6  19597 1 1 163 PRO HG3  H   4.240  17.549  14.523 1.00 . A A . 257 PRO HG3  1 1 
        6  19598 1 1 163 PRO N    N   4.695  15.111  13.239 1.00 . A A . 257 PRO N    1 1 
        6  19599 1 1 163 PRO O    O   2.036  12.928  14.033 1.00 . A A . 257 PRO O    1 1 
        6  19600 1 1 164 ALA C    C   2.420  11.411  11.379 1.00 . A A . 258 ALA C    1 1 
        6  19601 1 1 164 ALA CA   C   1.706  12.755  11.293 1.00 . A A . 258 ALA CA   1 1 
        6  19602 1 1 164 ALA CB   C   1.544  13.126   9.818 1.00 . A A . 258 ALA CB   1 1 
        6  19603 1 1 164 ALA H    H   2.899  14.505  11.485 1.00 . A A . 258 ALA H    1 1 
        6  19604 1 1 164 ALA HA   H   0.727  12.662  11.737 1.00 . A A . 258 ALA HA   1 1 
        6  19605 1 1 164 ALA HB1  H   1.164  12.272   9.270 1.00 . A A . 258 ALA HB1  1 1 
        6  19606 1 1 164 ALA HB2  H   2.503  13.411   9.414 1.00 . A A . 258 ALA HB2  1 1 
        6  19607 1 1 164 ALA HB3  H   0.853  13.949   9.727 1.00 . A A . 258 ALA HB3  1 1 
        6  19608 1 1 164 ALA N    N   2.458  13.792  11.998 1.00 . A A . 258 ALA N    1 1 
        6  19609 1 1 164 ALA O    O   1.789  10.367  11.545 1.00 . A A . 258 ALA O    1 1 
        6  19610 1 1 165 LEU C    C   4.435   9.529  12.619 1.00 . A A . 259 LEU C    1 1 
        6  19611 1 1 165 LEU CA   C   4.536  10.226  11.270 1.00 . A A . 259 LEU CA   1 1 
        6  19612 1 1 165 LEU CB   C   6.007  10.545  10.985 1.00 . A A . 259 LEU CB   1 1 
        6  19613 1 1 165 LEU CD1  C   7.611  11.515   9.336 1.00 . A A . 259 LEU CD1  1 1 
        6  19614 1 1 165 LEU CD2  C   5.975   9.749   8.576 1.00 . A A . 259 LEU CD2  1 1 
        6  19615 1 1 165 LEU CG   C   6.192  10.959   9.518 1.00 . A A . 259 LEU CG   1 1 
        6  19616 1 1 165 LEU H    H   4.185  12.308  11.087 1.00 . A A . 259 LEU H    1 1 
        6  19617 1 1 165 LEU HA   H   4.172   9.555  10.511 1.00 . A A . 259 LEU HA   1 1 
        6  19618 1 1 165 LEU HB2  H   6.319  11.356  11.625 1.00 . A A . 259 LEU HB2  1 1 
        6  19619 1 1 165 LEU HB3  H   6.613   9.676  11.195 1.00 . A A . 259 LEU HB3  1 1 
        6  19620 1 1 165 LEU HD11 H   7.744  11.834   8.313 1.00 . A A . 259 LEU HD11 1 1 
        6  19621 1 1 165 LEU HD12 H   8.332  10.747   9.571 1.00 . A A . 259 LEU HD12 1 1 
        6  19622 1 1 165 LEU HD13 H   7.754  12.358   9.998 1.00 . A A . 259 LEU HD13 1 1 
        6  19623 1 1 165 LEU HD21 H   6.544   9.884   7.664 1.00 . A A . 259 LEU HD21 1 1 
        6  19624 1 1 165 LEU HD22 H   4.929   9.675   8.322 1.00 . A A . 259 LEU HD22 1 1 
        6  19625 1 1 165 LEU HD23 H   6.291   8.834   9.060 1.00 . A A . 259 LEU HD23 1 1 
        6  19626 1 1 165 LEU HG   H   5.475  11.732   9.279 1.00 . A A . 259 LEU HG   1 1 
        6  19627 1 1 165 LEU N    N   3.741  11.447  11.237 1.00 . A A . 259 LEU N    1 1 
        6  19628 1 1 165 LEU O    O   4.344   8.310  12.674 1.00 . A A . 259 LEU O    1 1 
        6  19629 1 1 166 ASN C    C   3.199   8.875  15.269 1.00 . A A . 260 ASN C    1 1 
        6  19630 1 1 166 ASN CA   C   4.466   9.701  15.036 1.00 . A A . 260 ASN CA   1 1 
        6  19631 1 1 166 ASN CB   C   4.554  10.801  16.095 1.00 . A A . 260 ASN CB   1 1 
        6  19632 1 1 166 ASN CG   C   4.504  10.187  17.493 1.00 . A A . 260 ASN CG   1 1 
        6  19633 1 1 166 ASN H    H   4.627  11.265  13.594 1.00 . A A . 260 ASN H    1 1 
        6  19634 1 1 166 ASN HA   H   5.322   9.054  15.140 1.00 . A A . 260 ASN HA   1 1 
        6  19635 1 1 166 ASN HB2  H   5.481  11.341  15.973 1.00 . A A . 260 ASN HB2  1 1 
        6  19636 1 1 166 ASN HB3  H   3.723  11.480  15.975 1.00 . A A . 260 ASN HB3  1 1 
        6  19637 1 1 166 ASN HD21 H   3.722  11.805  18.336 1.00 . A A . 260 ASN HD21 1 1 
        6  19638 1 1 166 ASN HD22 H   4.009  10.507  19.390 1.00 . A A . 260 ASN HD22 1 1 
        6  19639 1 1 166 ASN N    N   4.500  10.295  13.700 1.00 . A A . 260 ASN N    1 1 
        6  19640 1 1 166 ASN ND2  N   4.039  10.891  18.489 1.00 . A A . 260 ASN ND2  1 1 
        6  19641 1 1 166 ASN O    O   3.263   7.778  15.823 1.00 . A A . 260 ASN O    1 1 
        6  19642 1 1 166 ASN OD1  O   4.899   9.036  17.683 1.00 . A A . 260 ASN OD1  1 1 
        6  19643 1 1 167 LEU C    C   0.734   7.427  14.172 1.00 . A A . 261 LEU C    1 1 
        6  19644 1 1 167 LEU CA   C   0.790   8.687  15.036 1.00 . A A . 261 LEU CA   1 1 
        6  19645 1 1 167 LEU CB   C  -0.385   9.601  14.681 1.00 . A A . 261 LEU CB   1 1 
        6  19646 1 1 167 LEU CD1  C  -1.441  11.829  15.044 1.00 . A A . 261 LEU CD1  1 1 
        6  19647 1 1 167 LEU CD2  C  -0.327  10.658  16.969 1.00 . A A . 261 LEU CD2  1 1 
        6  19648 1 1 167 LEU CG   C  -0.277  10.921  15.453 1.00 . A A . 261 LEU CG   1 1 
        6  19649 1 1 167 LEU H    H   2.057  10.279  14.422 1.00 . A A . 261 LEU H    1 1 
        6  19650 1 1 167 LEU HA   H   0.701   8.394  16.070 1.00 . A A . 261 LEU HA   1 1 
        6  19651 1 1 167 LEU HB2  H  -0.374   9.803  13.620 1.00 . A A . 261 LEU HB2  1 1 
        6  19652 1 1 167 LEU HB3  H  -1.311   9.111  14.943 1.00 . A A . 261 LEU HB3  1 1 
        6  19653 1 1 167 LEU HD11 H  -2.369  11.280  15.121 1.00 . A A . 261 LEU HD11 1 1 
        6  19654 1 1 167 LEU HD12 H  -1.299  12.155  14.025 1.00 . A A . 261 LEU HD12 1 1 
        6  19655 1 1 167 LEU HD13 H  -1.474  12.689  15.697 1.00 . A A . 261 LEU HD13 1 1 
        6  19656 1 1 167 LEU HD21 H  -1.044   9.877  17.182 1.00 . A A . 261 LEU HD21 1 1 
        6  19657 1 1 167 LEU HD22 H  -0.617  11.560  17.488 1.00 . A A . 261 LEU HD22 1 1 
        6  19658 1 1 167 LEU HD23 H   0.650  10.353  17.313 1.00 . A A . 261 LEU HD23 1 1 
        6  19659 1 1 167 LEU HG   H   0.656  11.406  15.201 1.00 . A A . 261 LEU HG   1 1 
        6  19660 1 1 167 LEU N    N   2.056   9.399  14.855 1.00 . A A . 261 LEU N    1 1 
        6  19661 1 1 167 LEU O    O   0.120   6.430  14.552 1.00 . A A . 261 LEU O    1 1 
        6  19662 1 1 168 LEU C    C   2.042   5.151  12.638 1.00 . A A . 262 LEU C    1 1 
        6  19663 1 1 168 LEU CA   C   1.346   6.386  12.052 1.00 . A A . 262 LEU CA   1 1 
        6  19664 1 1 168 LEU CB   C   2.038   6.867  10.755 1.00 . A A . 262 LEU CB   1 1 
        6  19665 1 1 168 LEU CD1  C   3.042   4.744   9.733 1.00 . A A . 262 LEU CD1  1 1 
        6  19666 1 1 168 LEU CD2  C   0.587   5.193   9.470 1.00 . A A . 262 LEU CD2  1 1 
        6  19667 1 1 168 LEU CG   C   1.977   5.843   9.583 1.00 . A A . 262 LEU CG   1 1 
        6  19668 1 1 168 LEU H    H   1.796   8.332  12.748 1.00 . A A . 262 LEU H    1 1 
        6  19669 1 1 168 LEU HA   H   0.323   6.139  11.840 1.00 . A A . 262 LEU HA   1 1 
        6  19670 1 1 168 LEU HB2  H   1.555   7.777  10.435 1.00 . A A . 262 LEU HB2  1 1 
        6  19671 1 1 168 LEU HB3  H   3.070   7.093  10.979 1.00 . A A . 262 LEU HB3  1 1 
        6  19672 1 1 168 LEU HD11 H   3.959   5.166  10.110 1.00 . A A . 262 LEU HD11 1 1 
        6  19673 1 1 168 LEU HD12 H   3.229   4.302   8.766 1.00 . A A . 262 LEU HD12 1 1 
        6  19674 1 1 168 LEU HD13 H   2.691   3.979  10.407 1.00 . A A . 262 LEU HD13 1 1 
        6  19675 1 1 168 LEU HD21 H   0.473   4.446  10.242 1.00 . A A . 262 LEU HD21 1 1 
        6  19676 1 1 168 LEU HD22 H   0.493   4.721   8.502 1.00 . A A . 262 LEU HD22 1 1 
        6  19677 1 1 168 LEU HD23 H  -0.178   5.945   9.576 1.00 . A A . 262 LEU HD23 1 1 
        6  19678 1 1 168 LEU HG   H   2.178   6.381   8.664 1.00 . A A . 262 LEU HG   1 1 
        6  19679 1 1 168 LEU N    N   1.347   7.499  12.998 1.00 . A A . 262 LEU N    1 1 
        6  19680 1 1 168 LEU O    O   1.569   4.028  12.459 1.00 . A A . 262 LEU O    1 1 
        6  19681 1 1 169 ILE C    C   3.020   3.527  14.992 1.00 . A A . 263 ILE C    1 1 
        6  19682 1 1 169 ILE CA   C   3.875   4.236  13.951 1.00 . A A . 263 ILE CA   1 1 
        6  19683 1 1 169 ILE CB   C   5.165   4.717  14.624 1.00 . A A . 263 ILE CB   1 1 
        6  19684 1 1 169 ILE CD1  C   6.394   4.624  12.403 1.00 . A A . 263 ILE CD1  1 1 
        6  19685 1 1 169 ILE CG1  C   6.042   5.491  13.622 1.00 . A A . 263 ILE CG1  1 1 
        6  19686 1 1 169 ILE CG2  C   5.933   3.517  15.187 1.00 . A A . 263 ILE CG2  1 1 
        6  19687 1 1 169 ILE H    H   3.478   6.263  13.477 1.00 . A A . 263 ILE H    1 1 
        6  19688 1 1 169 ILE HA   H   4.128   3.529  13.178 1.00 . A A . 263 ILE HA   1 1 
        6  19689 1 1 169 ILE HB   H   4.903   5.374  15.441 1.00 . A A . 263 ILE HB   1 1 
        6  19690 1 1 169 ILE HD11 H   6.607   3.612  12.710 1.00 . A A . 263 ILE HD11 1 1 
        6  19691 1 1 169 ILE HD12 H   7.264   5.035  11.913 1.00 . A A . 263 ILE HD12 1 1 
        6  19692 1 1 169 ILE HD13 H   5.566   4.624  11.713 1.00 . A A . 263 ILE HD13 1 1 
        6  19693 1 1 169 ILE HG12 H   5.510   6.368  13.289 1.00 . A A . 263 ILE HG12 1 1 
        6  19694 1 1 169 ILE HG13 H   6.954   5.797  14.113 1.00 . A A . 263 ILE HG13 1 1 
        6  19695 1 1 169 ILE HG21 H   5.405   3.121  16.042 1.00 . A A . 263 ILE HG21 1 1 
        6  19696 1 1 169 ILE HG22 H   6.922   3.830  15.489 1.00 . A A . 263 ILE HG22 1 1 
        6  19697 1 1 169 ILE HG23 H   6.015   2.753  14.428 1.00 . A A . 263 ILE HG23 1 1 
        6  19698 1 1 169 ILE N    N   3.149   5.355  13.350 1.00 . A A . 263 ILE N    1 1 
        6  19699 1 1 169 ILE O    O   3.009   2.304  15.063 1.00 . A A . 263 ILE O    1 1 
        6  19700 1 1 170 CYS C    C   0.411   2.815  16.275 1.00 . A A . 264 CYS C    1 1 
        6  19701 1 1 170 CYS CA   C   1.496   3.719  16.862 1.00 . A A . 264 CYS CA   1 1 
        6  19702 1 1 170 CYS CB   C   0.856   4.809  17.732 1.00 . A A . 264 CYS CB   1 1 
        6  19703 1 1 170 CYS H    H   2.384   5.272  15.725 1.00 . A A . 264 CYS H    1 1 
        6  19704 1 1 170 CYS HA   H   2.121   3.132  17.514 1.00 . A A . 264 CYS HA   1 1 
        6  19705 1 1 170 CYS HB2  H   0.325   4.345  18.543 1.00 . A A . 264 CYS HB2  1 1 
        6  19706 1 1 170 CYS HB3  H   1.634   5.441  18.133 1.00 . A A . 264 CYS HB3  1 1 
        6  19707 1 1 170 CYS HG   H   0.204   6.524  16.363 1.00 . A A . 264 CYS HG   1 1 
        6  19708 1 1 170 CYS N    N   2.327   4.297  15.813 1.00 . A A . 264 CYS N    1 1 
        6  19709 1 1 170 CYS O    O   0.005   1.840  16.902 1.00 . A A . 264 CYS O    1 1 
        6  19710 1 1 170 CYS SG   S  -0.298   5.812  16.771 1.00 . A A . 264 CYS SG   1 1 
        6  19711 1 1 171 LEU C    C  -0.740   0.954  14.177 1.00 . A A . 265 LEU C    1 1 
        6  19712 1 1 171 LEU CA   C  -1.147   2.409  14.452 1.00 . A A . 265 LEU CA   1 1 
        6  19713 1 1 171 LEU CB   C  -1.490   3.111  13.129 1.00 . A A . 265 LEU CB   1 1 
        6  19714 1 1 171 LEU CD1  C  -3.319   3.692  11.520 1.00 . A A . 265 LEU CD1  1 1 
        6  19715 1 1 171 LEU CD2  C  -2.873   1.269  12.038 1.00 . A A . 265 LEU CD2  1 1 
        6  19716 1 1 171 LEU CG   C  -2.887   2.704  12.612 1.00 . A A . 265 LEU CG   1 1 
        6  19717 1 1 171 LEU H    H   0.257   3.980  14.664 1.00 . A A . 265 LEU H    1 1 
        6  19718 1 1 171 LEU HA   H  -2.015   2.418  15.090 1.00 . A A . 265 LEU HA   1 1 
        6  19719 1 1 171 LEU HB2  H  -1.475   4.180  13.294 1.00 . A A . 265 LEU HB2  1 1 
        6  19720 1 1 171 LEU HB3  H  -0.743   2.865  12.391 1.00 . A A . 265 LEU HB3  1 1 
        6  19721 1 1 171 LEU HD11 H  -4.318   3.446  11.188 1.00 . A A . 265 LEU HD11 1 1 
        6  19722 1 1 171 LEU HD12 H  -2.637   3.625  10.686 1.00 . A A . 265 LEU HD12 1 1 
        6  19723 1 1 171 LEU HD13 H  -3.306   4.696  11.916 1.00 . A A . 265 LEU HD13 1 1 
        6  19724 1 1 171 LEU HD21 H  -3.652   1.159  11.295 1.00 . A A . 265 LEU HD21 1 1 
        6  19725 1 1 171 LEU HD22 H  -3.054   0.571  12.834 1.00 . A A . 265 LEU HD22 1 1 
        6  19726 1 1 171 LEU HD23 H  -1.916   1.056  11.584 1.00 . A A . 265 LEU HD23 1 1 
        6  19727 1 1 171 LEU HG   H  -3.598   2.755  13.425 1.00 . A A . 265 LEU HG   1 1 
        6  19728 1 1 171 LEU N    N  -0.078   3.169  15.096 1.00 . A A . 265 LEU N    1 1 
        6  19729 1 1 171 LEU O    O  -1.499   0.029  14.462 1.00 . A A . 265 LEU O    1 1 
        6  19730 1 1 172 VAL C    C   1.124  -1.438  14.573 1.00 . A A . 266 VAL C    1 1 
        6  19731 1 1 172 VAL CA   C   0.903  -0.601  13.303 1.00 . A A . 266 VAL CA   1 1 
        6  19732 1 1 172 VAL CB   C   2.190  -0.507  12.437 1.00 . A A . 266 VAL CB   1 1 
        6  19733 1 1 172 VAL CG1  C   3.457  -0.489  13.304 1.00 . A A . 266 VAL CG1  1 1 
        6  19734 1 1 172 VAL CG2  C   2.271  -1.686  11.461 1.00 . A A . 266 VAL CG2  1 1 
        6  19735 1 1 172 VAL H    H   1.020   1.511  13.403 1.00 . A A . 266 VAL H    1 1 
        6  19736 1 1 172 VAL HA   H   0.125  -1.077  12.722 1.00 . A A . 266 VAL HA   1 1 
        6  19737 1 1 172 VAL HB   H   2.152   0.412  11.868 1.00 . A A . 266 VAL HB   1 1 
        6  19738 1 1 172 VAL HG11 H   3.650  -1.483  13.678 1.00 . A A . 266 VAL HG11 1 1 
        6  19739 1 1 172 VAL HG12 H   3.320   0.185  14.131 1.00 . A A . 266 VAL HG12 1 1 
        6  19740 1 1 172 VAL HG13 H   4.295  -0.162  12.707 1.00 . A A . 266 VAL HG13 1 1 
        6  19741 1 1 172 VAL HG21 H   3.140  -1.574  10.833 1.00 . A A . 266 VAL HG21 1 1 
        6  19742 1 1 172 VAL HG22 H   1.383  -1.704  10.848 1.00 . A A . 266 VAL HG22 1 1 
        6  19743 1 1 172 VAL HG23 H   2.343  -2.609  12.017 1.00 . A A . 266 VAL HG23 1 1 
        6  19744 1 1 172 VAL N    N   0.447   0.750  13.620 1.00 . A A . 266 VAL N    1 1 
        6  19745 1 1 172 VAL O    O   0.810  -2.626  14.606 1.00 . A A . 266 VAL O    1 1 
        6  19746 1 1 173 SER C    C   0.731  -2.092  17.503 1.00 . A A . 267 SER C    1 1 
        6  19747 1 1 173 SER CA   C   1.987  -1.509  16.848 1.00 . A A . 267 SER CA   1 1 
        6  19748 1 1 173 SER CB   C   2.648  -0.537  17.825 1.00 . A A . 267 SER CB   1 1 
        6  19749 1 1 173 SER H    H   1.945   0.124  15.497 1.00 . A A . 267 SER H    1 1 
        6  19750 1 1 173 SER HA   H   2.681  -2.311  16.648 1.00 . A A . 267 SER HA   1 1 
        6  19751 1 1 173 SER HB2  H   2.856  -1.043  18.753 1.00 . A A . 267 SER HB2  1 1 
        6  19752 1 1 173 SER HB3  H   3.575  -0.175  17.399 1.00 . A A . 267 SER HB3  1 1 
        6  19753 1 1 173 SER HG   H   2.276   1.267  18.449 1.00 . A A . 267 SER HG   1 1 
        6  19754 1 1 173 SER N    N   1.692  -0.815  15.595 1.00 . A A . 267 SER N    1 1 
        6  19755 1 1 173 SER O    O   0.792  -3.142  18.145 1.00 . A A . 267 SER O    1 1 
        6  19756 1 1 173 SER OG   O   1.766   0.550  18.068 1.00 . A A . 267 SER OG   1 1 
        6  19757 1 1 174 ARG C    C  -2.396  -2.838  17.087 1.00 . A A . 268 ARG C    1 1 
        6  19758 1 1 174 ARG CA   C  -1.648  -1.856  17.978 1.00 . A A . 268 ARG CA   1 1 
        6  19759 1 1 174 ARG CB   C  -2.547  -0.649  18.257 1.00 . A A . 268 ARG CB   1 1 
        6  19760 1 1 174 ARG CD   C  -2.737   1.509  19.495 1.00 . A A . 268 ARG CD   1 1 
        6  19761 1 1 174 ARG CG   C  -1.879   0.261  19.290 1.00 . A A . 268 ARG CG   1 1 
        6  19762 1 1 174 ARG CZ   C  -4.996   2.025  20.217 1.00 . A A . 268 ARG CZ   1 1 
        6  19763 1 1 174 ARG H    H  -0.393  -0.567  16.859 1.00 . A A . 268 ARG H    1 1 
        6  19764 1 1 174 ARG HA   H  -1.427  -2.339  18.920 1.00 . A A . 268 ARG HA   1 1 
        6  19765 1 1 174 ARG HB2  H  -2.703  -0.100  17.339 1.00 . A A . 268 ARG HB2  1 1 
        6  19766 1 1 174 ARG HB3  H  -3.497  -0.989  18.640 1.00 . A A . 268 ARG HB3  1 1 
        6  19767 1 1 174 ARG HD2  H  -2.224   2.193  20.154 1.00 . A A . 268 ARG HD2  1 1 
        6  19768 1 1 174 ARG HD3  H  -2.904   1.989  18.542 1.00 . A A . 268 ARG HD3  1 1 
        6  19769 1 1 174 ARG HE   H  -4.160   0.217  20.385 1.00 . A A . 268 ARG HE   1 1 
        6  19770 1 1 174 ARG HG2  H  -1.782  -0.267  20.227 1.00 . A A . 268 ARG HG2  1 1 
        6  19771 1 1 174 ARG HG3  H  -0.902   0.553  18.936 1.00 . A A . 268 ARG HG3  1 1 
        6  19772 1 1 174 ARG HH11 H  -3.940   3.530  19.433 1.00 . A A . 268 ARG HH11 1 1 
        6  19773 1 1 174 ARG HH12 H  -5.554   3.923  19.921 1.00 . A A . 268 ARG HH12 1 1 
        6  19774 1 1 174 ARG HH21 H  -6.276   0.719  21.031 1.00 . A A . 268 ARG HH21 1 1 
        6  19775 1 1 174 ARG HH22 H  -6.874   2.333  20.838 1.00 . A A . 268 ARG HH22 1 1 
        6  19776 1 1 174 ARG N    N  -0.399  -1.401  17.366 1.00 . A A . 268 ARG N    1 1 
        6  19777 1 1 174 ARG NE   N  -4.018   1.138  20.085 1.00 . A A . 268 ARG NE   1 1 
        6  19778 1 1 174 ARG NH1  N  -4.815   3.255  19.828 1.00 . A A . 268 ARG NH1  1 1 
        6  19779 1 1 174 ARG NH2  N  -6.137   1.664  20.735 1.00 . A A . 268 ARG NH2  1 1 
        6  19780 1 1 174 ARG O    O  -2.884  -3.866  17.557 1.00 . A A . 268 ARG O    1 1 
        6  19781 1 1 175 TYR C    C  -2.575  -4.742  14.760 1.00 . A A . 269 TYR C    1 1 
        6  19782 1 1 175 TYR CA   C  -3.236  -3.368  14.879 1.00 . A A . 269 TYR CA   1 1 
        6  19783 1 1 175 TYR CB   C  -3.318  -2.713  13.499 1.00 . A A . 269 TYR CB   1 1 
        6  19784 1 1 175 TYR CD1  C  -5.548  -3.557  12.672 1.00 . A A . 269 TYR CD1  1 1 
        6  19785 1 1 175 TYR CD2  C  -3.524  -4.423  11.654 1.00 . A A . 269 TYR CD2  1 1 
        6  19786 1 1 175 TYR CE1  C  -6.318  -4.367  11.829 1.00 . A A . 269 TYR CE1  1 1 
        6  19787 1 1 175 TYR CE2  C  -4.296  -5.232  10.812 1.00 . A A . 269 TYR CE2  1 1 
        6  19788 1 1 175 TYR CG   C  -4.149  -3.585  12.585 1.00 . A A . 269 TYR CG   1 1 
        6  19789 1 1 175 TYR CZ   C  -5.693  -5.203  10.899 1.00 . A A . 269 TYR CZ   1 1 
        6  19790 1 1 175 TYR H    H  -2.121  -1.668  15.485 1.00 . A A . 269 TYR H    1 1 
        6  19791 1 1 175 TYR HA   H  -4.235  -3.499  15.255 1.00 . A A . 269 TYR HA   1 1 
        6  19792 1 1 175 TYR HB2  H  -3.781  -1.740  13.590 1.00 . A A . 269 TYR HB2  1 1 
        6  19793 1 1 175 TYR HB3  H  -2.326  -2.604  13.089 1.00 . A A . 269 TYR HB3  1 1 
        6  19794 1 1 175 TYR HD1  H  -6.031  -2.910  13.390 1.00 . A A . 269 TYR HD1  1 1 
        6  19795 1 1 175 TYR HD2  H  -2.449  -4.446  11.585 1.00 . A A . 269 TYR HD2  1 1 
        6  19796 1 1 175 TYR HE1  H  -7.396  -4.344  11.898 1.00 . A A . 269 TYR HE1  1 1 
        6  19797 1 1 175 TYR HE2  H  -3.815  -5.877  10.093 1.00 . A A . 269 TYR HE2  1 1 
        6  19798 1 1 175 TYR HH   H  -5.901  -6.270   9.330 1.00 . A A . 269 TYR HH   1 1 
        6  19799 1 1 175 TYR N    N  -2.511  -2.508  15.806 1.00 . A A . 269 TYR N    1 1 
        6  19800 1 1 175 TYR O    O  -3.251  -5.770  14.791 1.00 . A A . 269 TYR O    1 1 
        6  19801 1 1 175 TYR OH   O  -6.454  -6.000  10.067 1.00 . A A . 269 TYR OH   1 1 
        6  19802 1 1 176 PHE C    C  -0.136  -6.567  15.860 1.00 . A A . 270 PHE C    1 1 
        6  19803 1 1 176 PHE CA   C  -0.499  -6.002  14.486 1.00 . A A . 270 PHE CA   1 1 
        6  19804 1 1 176 PHE CB   C   0.780  -5.748  13.681 1.00 . A A . 270 PHE CB   1 1 
        6  19805 1 1 176 PHE CD1  C   0.155  -4.284  11.728 1.00 . A A . 270 PHE CD1  1 1 
        6  19806 1 1 176 PHE CD2  C   0.415  -6.666  11.363 1.00 . A A . 270 PHE CD2  1 1 
        6  19807 1 1 176 PHE CE1  C  -0.157  -4.110  10.376 1.00 . A A . 270 PHE CE1  1 1 
        6  19808 1 1 176 PHE CE2  C   0.101  -6.494  10.010 1.00 . A A . 270 PHE CE2  1 1 
        6  19809 1 1 176 PHE CG   C   0.441  -5.560  12.222 1.00 . A A . 270 PHE CG   1 1 
        6  19810 1 1 176 PHE CZ   C  -0.185  -5.216   9.517 1.00 . A A . 270 PHE CZ   1 1 
        6  19811 1 1 176 PHE H    H  -0.768  -3.898  14.595 1.00 . A A . 270 PHE H    1 1 
        6  19812 1 1 176 PHE HA   H  -1.104  -6.728  13.958 1.00 . A A . 270 PHE HA   1 1 
        6  19813 1 1 176 PHE HB2  H   1.267  -4.860  14.053 1.00 . A A . 270 PHE HB2  1 1 
        6  19814 1 1 176 PHE HB3  H   1.445  -6.591  13.785 1.00 . A A . 270 PHE HB3  1 1 
        6  19815 1 1 176 PHE HD1  H   0.175  -3.432  12.391 1.00 . A A . 270 PHE HD1  1 1 
        6  19816 1 1 176 PHE HD2  H   0.637  -7.651  11.746 1.00 . A A . 270 PHE HD2  1 1 
        6  19817 1 1 176 PHE HE1  H  -0.378  -3.124   9.995 1.00 . A A . 270 PHE HE1  1 1 
        6  19818 1 1 176 PHE HE2  H   0.081  -7.347   9.347 1.00 . A A . 270 PHE HE2  1 1 
        6  19819 1 1 176 PHE HZ   H  -0.425  -5.082   8.472 1.00 . A A . 270 PHE HZ   1 1 
        6  19820 1 1 176 PHE N    N  -1.251  -4.751  14.618 1.00 . A A . 270 PHE N    1 1 
        6  19821 1 1 176 PHE O    O   0.408  -7.667  15.964 1.00 . A A . 270 PHE O    1 1 
        6  19822 1 1 177 ASP C    C   1.368  -6.169  18.543 1.00 . A A . 271 ASP C    1 1 
        6  19823 1 1 177 ASP CA   C  -0.136  -6.206  18.277 1.00 . A A . 271 ASP CA   1 1 
        6  19824 1 1 177 ASP CB   C  -0.681  -7.616  18.554 1.00 . A A . 271 ASP CB   1 1 
        6  19825 1 1 177 ASP CG   C  -2.042  -7.791  17.889 1.00 . A A . 271 ASP CG   1 1 
        6  19826 1 1 177 ASP H    H  -0.859  -4.931  16.746 1.00 . A A . 271 ASP H    1 1 
        6  19827 1 1 177 ASP HA   H  -0.619  -5.513  18.950 1.00 . A A . 271 ASP HA   1 1 
        6  19828 1 1 177 ASP HB2  H   0.005  -8.357  18.170 1.00 . A A . 271 ASP HB2  1 1 
        6  19829 1 1 177 ASP HB3  H  -0.791  -7.752  19.621 1.00 . A A . 271 ASP HB3  1 1 
        6  19830 1 1 177 ASP N    N  -0.432  -5.798  16.903 1.00 . A A . 271 ASP N    1 1 
        6  19831 1 1 177 ASP O    O   1.820  -6.480  19.644 1.00 . A A . 271 ASP O    1 1 
        6  19832 1 1 177 ASP OD1  O  -2.770  -6.815  17.812 1.00 . A A . 271 ASP OD1  1 1 
        6  19833 1 1 177 ASP OD2  O  -2.334  -8.897  17.465 1.00 . A A . 271 ASP OD2  1 1 
        6  19834 1 1 178 GLN C    C   3.945  -4.548  18.638 1.00 . A A . 272 GLN C    1 1 
        6  19835 1 1 178 GLN CA   C   3.588  -5.685  17.686 1.00 . A A . 272 GLN CA   1 1 
        6  19836 1 1 178 GLN CB   C   4.242  -5.442  16.320 1.00 . A A . 272 GLN CB   1 1 
        6  19837 1 1 178 GLN CD   C   4.920  -7.841  16.025 1.00 . A A . 272 GLN CD   1 1 
        6  19838 1 1 178 GLN CG   C   4.098  -6.691  15.450 1.00 . A A . 272 GLN CG   1 1 
        6  19839 1 1 178 GLN H    H   1.727  -5.526  16.677 1.00 . A A . 272 GLN H    1 1 
        6  19840 1 1 178 GLN HA   H   3.957  -6.611  18.097 1.00 . A A . 272 GLN HA   1 1 
        6  19841 1 1 178 GLN HB2  H   3.753  -4.611  15.834 1.00 . A A . 272 GLN HB2  1 1 
        6  19842 1 1 178 GLN HB3  H   5.287  -5.215  16.452 1.00 . A A . 272 GLN HB3  1 1 
        6  19843 1 1 178 GLN HE21 H   3.380  -9.092  16.082 1.00 . A A . 272 GLN HE21 1 1 
        6  19844 1 1 178 GLN HE22 H   4.853  -9.731  16.634 1.00 . A A . 272 GLN HE22 1 1 
        6  19845 1 1 178 GLN HG2  H   3.061  -6.979  15.420 1.00 . A A . 272 GLN HG2  1 1 
        6  19846 1 1 178 GLN HG3  H   4.440  -6.471  14.450 1.00 . A A . 272 GLN HG3  1 1 
        6  19847 1 1 178 GLN N    N   2.139  -5.771  17.533 1.00 . A A . 272 GLN N    1 1 
        6  19848 1 1 178 GLN NE2  N   4.337  -8.983  16.268 1.00 . A A . 272 GLN NE2  1 1 
        6  19849 1 1 178 GLN O    O   4.312  -3.456  18.204 1.00 . A A . 272 GLN O    1 1 
        6  19850 1 1 178 GLN OE1  O   6.121  -7.697  16.260 1.00 . A A . 272 GLN OE1  1 1 
        6  19851 1 1 179 ARG C    C   5.594  -3.479  21.017 1.00 . A A . 273 ARG C    1 1 
        6  19852 1 1 179 ARG CA   C   4.101  -3.792  20.946 1.00 . A A . 273 ARG CA   1 1 
        6  19853 1 1 179 ARG CB   C   3.613  -4.260  22.325 1.00 . A A . 273 ARG CB   1 1 
        6  19854 1 1 179 ARG CD   C   4.914  -5.407  24.198 1.00 . A A . 273 ARG CD   1 1 
        6  19855 1 1 179 ARG CG   C   4.356  -5.567  22.776 1.00 . A A . 273 ARG CG   1 1 
        6  19856 1 1 179 ARG CZ   C   6.480  -6.608  25.617 1.00 . A A . 273 ARG CZ   1 1 
        6  19857 1 1 179 ARG H    H   3.489  -5.686  20.225 1.00 . A A . 273 ARG H    1 1 
        6  19858 1 1 179 ARG HA   H   3.572  -2.889  20.686 1.00 . A A . 273 ARG HA   1 1 
        6  19859 1 1 179 ARG HB2  H   3.785  -3.460  23.037 1.00 . A A . 273 ARG HB2  1 1 
        6  19860 1 1 179 ARG HB3  H   2.548  -4.449  22.270 1.00 . A A . 273 ARG HB3  1 1 
        6  19861 1 1 179 ARG HD2  H   5.611  -4.580  24.210 1.00 . A A . 273 ARG HD2  1 1 
        6  19862 1 1 179 ARG HD3  H   4.103  -5.195  24.879 1.00 . A A . 273 ARG HD3  1 1 
        6  19863 1 1 179 ARG HE   H   5.413  -7.467  24.155 1.00 . A A . 273 ARG HE   1 1 
        6  19864 1 1 179 ARG HG2  H   3.664  -6.399  22.766 1.00 . A A . 273 ARG HG2  1 1 
        6  19865 1 1 179 ARG HG3  H   5.175  -5.793  22.106 1.00 . A A . 273 ARG HG3  1 1 
        6  19866 1 1 179 ARG HH11 H   6.284  -4.647  25.964 1.00 . A A . 273 ARG HH11 1 1 
        6  19867 1 1 179 ARG HH12 H   7.409  -5.480  26.986 1.00 . A A . 273 ARG HH12 1 1 
        6  19868 1 1 179 ARG HH21 H   6.877  -8.568  25.503 1.00 . A A . 273 ARG HH21 1 1 
        6  19869 1 1 179 ARG HH22 H   7.739  -7.699  26.730 1.00 . A A . 273 ARG HH22 1 1 
        6  19870 1 1 179 ARG N    N   3.812  -4.807  19.937 1.00 . A A . 273 ARG N    1 1 
        6  19871 1 1 179 ARG NE   N   5.602  -6.623  24.618 1.00 . A A . 273 ARG NE   1 1 
        6  19872 1 1 179 ARG NH1  N   6.743  -5.492  26.238 1.00 . A A . 273 ARG NH1  1 1 
        6  19873 1 1 179 ARG NH2  N   7.078  -7.711  25.979 1.00 . A A . 273 ARG NH2  1 1 
        6  19874 1 1 179 ARG O    O   5.998  -2.484  21.620 1.00 . A A . 273 ARG O    1 1 
        6  19875 1 1 180 ASP C    C   8.172  -2.791  19.704 1.00 . A A . 274 ASP C    1 1 
        6  19876 1 1 180 ASP CA   C   7.849  -4.104  20.411 1.00 . A A . 274 ASP CA   1 1 
        6  19877 1 1 180 ASP CB   C   8.579  -5.269  19.734 1.00 . A A . 274 ASP CB   1 1 
        6  19878 1 1 180 ASP CG   C   7.960  -5.572  18.375 1.00 . A A . 274 ASP CG   1 1 
        6  19879 1 1 180 ASP H    H   6.041  -5.100  19.930 1.00 . A A . 274 ASP H    1 1 
        6  19880 1 1 180 ASP HA   H   8.183  -4.036  21.435 1.00 . A A . 274 ASP HA   1 1 
        6  19881 1 1 180 ASP HB2  H   9.617  -5.008  19.602 1.00 . A A . 274 ASP HB2  1 1 
        6  19882 1 1 180 ASP HB3  H   8.509  -6.145  20.361 1.00 . A A . 274 ASP HB3  1 1 
        6  19883 1 1 180 ASP N    N   6.410  -4.326  20.400 1.00 . A A . 274 ASP N    1 1 
        6  19884 1 1 180 ASP O    O   9.151  -2.121  20.034 1.00 . A A . 274 ASP O    1 1 
        6  19885 1 1 180 ASP OD1  O   6.747  -5.496  18.269 1.00 . A A . 274 ASP OD1  1 1 
        6  19886 1 1 180 ASP OD2  O   8.707  -5.877  17.461 1.00 . A A . 274 ASP OD2  1 1 
        6  19887 1 1 181 LEU C    C   6.758  -0.033  18.659 1.00 . A A . 275 LEU C    1 1 
        6  19888 1 1 181 LEU CA   C   7.513  -1.180  17.982 1.00 . A A . 275 LEU CA   1 1 
        6  19889 1 1 181 LEU CB   C   6.997  -1.356  16.541 1.00 . A A . 275 LEU CB   1 1 
        6  19890 1 1 181 LEU CD1  C   8.290  -3.487  16.218 1.00 . A A . 275 LEU CD1  1 1 
        6  19891 1 1 181 LEU CD2  C   7.556  -2.150  14.237 1.00 . A A . 275 LEU CD2  1 1 
        6  19892 1 1 181 LEU CG   C   8.050  -2.072  15.683 1.00 . A A . 275 LEU CG   1 1 
        6  19893 1 1 181 LEU H    H   6.567  -2.999  18.523 1.00 . A A . 275 LEU H    1 1 
        6  19894 1 1 181 LEU HA   H   8.565  -0.928  17.951 1.00 . A A . 275 LEU HA   1 1 
        6  19895 1 1 181 LEU HB2  H   6.091  -1.944  16.557 1.00 . A A . 275 LEU HB2  1 1 
        6  19896 1 1 181 LEU HB3  H   6.786  -0.388  16.104 1.00 . A A . 275 LEU HB3  1 1 
        6  19897 1 1 181 LEU HD11 H   8.830  -3.433  17.152 1.00 . A A . 275 LEU HD11 1 1 
        6  19898 1 1 181 LEU HD12 H   8.869  -4.049  15.502 1.00 . A A . 275 LEU HD12 1 1 
        6  19899 1 1 181 LEU HD13 H   7.341  -3.978  16.378 1.00 . A A . 275 LEU HD13 1 1 
        6  19900 1 1 181 LEU HD21 H   8.377  -2.420  13.587 1.00 . A A . 275 LEU HD21 1 1 
        6  19901 1 1 181 LEU HD22 H   7.161  -1.189  13.937 1.00 . A A . 275 LEU HD22 1 1 
        6  19902 1 1 181 LEU HD23 H   6.777  -2.895  14.163 1.00 . A A . 275 LEU HD23 1 1 
        6  19903 1 1 181 LEU HG   H   8.977  -1.514  15.716 1.00 . A A . 275 LEU HG   1 1 
        6  19904 1 1 181 LEU N    N   7.331  -2.425  18.733 1.00 . A A . 275 LEU N    1 1 
        6  19905 1 1 181 LEU O    O   6.824   1.108  18.203 1.00 . A A . 275 LEU O    1 1 
        6  19906 1 1 182 ALA C    C   6.244   1.735  21.036 1.00 . A A . 276 ALA C    1 1 
        6  19907 1 1 182 ALA CA   C   5.291   0.712  20.435 1.00 . A A . 276 ALA CA   1 1 
        6  19908 1 1 182 ALA CB   C   4.432   0.105  21.542 1.00 . A A . 276 ALA CB   1 1 
        6  19909 1 1 182 ALA H    H   6.009  -1.256  20.074 1.00 . A A . 276 ALA H    1 1 
        6  19910 1 1 182 ALA HA   H   4.647   1.209  19.725 1.00 . A A . 276 ALA HA   1 1 
        6  19911 1 1 182 ALA HB1  H   3.726  -0.587  21.109 1.00 . A A . 276 ALA HB1  1 1 
        6  19912 1 1 182 ALA HB2  H   3.897   0.893  22.053 1.00 . A A . 276 ALA HB2  1 1 
        6  19913 1 1 182 ALA HB3  H   5.065  -0.413  22.243 1.00 . A A . 276 ALA HB3  1 1 
        6  19914 1 1 182 ALA N    N   6.039  -0.331  19.741 1.00 . A A . 276 ALA N    1 1 
        6  19915 1 1 182 ALA O    O   7.305   1.383  21.554 1.00 . A A . 276 ALA O    1 1 
        6  19916 1 1 183 ASP C    C   6.405   4.283  22.989 1.00 . A A . 277 ASP C    1 1 
        6  19917 1 1 183 ASP CA   C   6.692   4.079  21.505 1.00 . A A . 277 ASP CA   1 1 
        6  19918 1 1 183 ASP CB   C   6.412   5.378  20.748 1.00 . A A . 277 ASP CB   1 1 
        6  19919 1 1 183 ASP CG   C   6.975   5.284  19.334 1.00 . A A . 277 ASP CG   1 1 
        6  19920 1 1 183 ASP H    H   5.007   3.226  20.539 1.00 . A A . 277 ASP H    1 1 
        6  19921 1 1 183 ASP HA   H   7.736   3.825  21.380 1.00 . A A . 277 ASP HA   1 1 
        6  19922 1 1 183 ASP HB2  H   5.346   5.543  20.701 1.00 . A A . 277 ASP HB2  1 1 
        6  19923 1 1 183 ASP HB3  H   6.881   6.201  21.265 1.00 . A A . 277 ASP HB3  1 1 
        6  19924 1 1 183 ASP N    N   5.862   3.006  20.964 1.00 . A A . 277 ASP N    1 1 
        6  19925 1 1 183 ASP O    O   5.624   5.155  23.367 1.00 . A A . 277 ASP O    1 1 
        6  19926 1 1 183 ASP OD1  O   7.689   4.333  19.064 1.00 . A A . 277 ASP OD1  1 1 
        6  19927 1 1 183 ASP OD2  O   6.683   6.164  18.541 1.00 . A A . 277 ASP OD2  1 1 
        6  19928 1 1 184 GLU C    C   7.538   4.837  25.799 1.00 . A A . 278 GLU C    1 1 
        6  19929 1 1 184 GLU CA   C   6.861   3.570  25.269 1.00 . A A . 278 GLU CA   1 1 
        6  19930 1 1 184 GLU CB   C   7.470   2.338  25.946 1.00 . A A . 278 GLU CB   1 1 
        6  19931 1 1 184 GLU CD   C   9.516   0.902  26.064 1.00 . A A . 278 GLU CD   1 1 
        6  19932 1 1 184 GLU CG   C   8.947   2.226  25.565 1.00 . A A . 278 GLU CG   1 1 
        6  19933 1 1 184 GLU H    H   7.657   2.798  23.459 1.00 . A A . 278 GLU H    1 1 
        6  19934 1 1 184 GLU HA   H   5.804   3.603  25.478 1.00 . A A . 278 GLU HA   1 1 
        6  19935 1 1 184 GLU HB2  H   7.384   2.431  27.018 1.00 . A A . 278 GLU HB2  1 1 
        6  19936 1 1 184 GLU HB3  H   6.949   1.452  25.617 1.00 . A A . 278 GLU HB3  1 1 
        6  19937 1 1 184 GLU HG2  H   9.043   2.276  24.492 1.00 . A A . 278 GLU HG2  1 1 
        6  19938 1 1 184 GLU HG3  H   9.495   3.042  26.013 1.00 . A A . 278 GLU HG3  1 1 
        6  19939 1 1 184 GLU N    N   7.047   3.473  23.823 1.00 . A A . 278 GLU N    1 1 
        6  19940 1 1 184 GLU O    O   8.542   5.279  25.238 1.00 . A A . 278 GLU O    1 1 
        6  19941 1 1 184 GLU OE1  O   8.733   0.056  26.467 1.00 . A A . 278 GLU OE1  1 1 
        6  19942 1 1 184 GLU OE2  O  10.726   0.750  26.034 1.00 . A A . 278 GLU OE2  1 1 
        6  19943 1 1 185 PRO C    C   9.001   6.401  28.059 1.00 . A A . 279 PRO C    1 1 
        6  19944 1 1 185 PRO CA   C   7.641   6.679  27.417 1.00 . A A . 279 PRO CA   1 1 
        6  19945 1 1 185 PRO CB   C   6.603   7.155  28.452 1.00 . A A . 279 PRO CB   1 1 
        6  19946 1 1 185 PRO CD   C   5.835   5.023  27.621 1.00 . A A . 279 PRO CD   1 1 
        6  19947 1 1 185 PRO CG   C   5.887   5.909  28.869 1.00 . A A . 279 PRO CG   1 1 
        6  19948 1 1 185 PRO HA   H   7.748   7.423  26.644 1.00 . A A . 279 PRO HA   1 1 
        6  19949 1 1 185 PRO HB2  H   7.092   7.621  29.302 1.00 . A A . 279 PRO HB2  1 1 
        6  19950 1 1 185 PRO HB3  H   5.906   7.846  27.998 1.00 . A A . 279 PRO HB3  1 1 
        6  19951 1 1 185 PRO HD2  H   5.894   3.981  27.896 1.00 . A A . 279 PRO HD2  1 1 
        6  19952 1 1 185 PRO HD3  H   4.940   5.217  27.052 1.00 . A A . 279 PRO HD3  1 1 
        6  19953 1 1 185 PRO HG2  H   6.437   5.412  29.661 1.00 . A A . 279 PRO HG2  1 1 
        6  19954 1 1 185 PRO HG3  H   4.884   6.138  29.198 1.00 . A A . 279 PRO HG3  1 1 
        6  19955 1 1 185 PRO N    N   7.030   5.439  26.852 1.00 . A A . 279 PRO N    1 1 
        6  19956 1 1 185 PRO O    O  10.031   6.431  27.386 1.00 . A A . 279 PRO O    1 1 
        6  19957 1 1 186 SER C    C   9.969   5.039  31.331 1.00 . A A . 280 SER C    1 1 
        6  19958 1 1 186 SER CA   C  10.243   5.856  30.077 1.00 . A A . 280 SER CA   1 1 
        6  19959 1 1 186 SER CB   C  10.927   7.164  30.469 1.00 . A A . 280 SER CB   1 1 
        6  19960 1 1 186 SER H    H   8.149   6.123  29.850 1.00 . A A . 280 SER H    1 1 
        6  19961 1 1 186 SER HA   H  10.907   5.294  29.434 1.00 . A A . 280 SER HA   1 1 
        6  19962 1 1 186 SER HB2  H  11.797   6.949  31.068 1.00 . A A . 280 SER HB2  1 1 
        6  19963 1 1 186 SER HB3  H  11.232   7.692  29.574 1.00 . A A . 280 SER HB3  1 1 
        6  19964 1 1 186 SER HG   H   9.206   7.466  31.324 1.00 . A A . 280 SER HG   1 1 
        6  19965 1 1 186 SER N    N   9.000   6.133  29.361 1.00 . A A . 280 SER N    1 1 
        6  19966 1 1 186 SER O    O  10.715   5.115  32.307 1.00 . A A . 280 SER O    1 1 
        6  19967 1 1 186 SER OG   O  10.022   7.960  31.223 1.00 . A A . 280 SER OG   1 1 
        6  19968 1 1 187 LEU C    C   8.307   4.282  33.676 1.00 . A A . 281 LEU C    1 1 
        6  19969 1 1 187 LEU CA   C   8.530   3.426  32.429 1.00 . A A . 281 LEU CA   1 1 
        6  19970 1 1 187 LEU CB   C   9.637   2.401  32.708 1.00 . A A . 281 LEU CB   1 1 
        6  19971 1 1 187 LEU CD1  C  11.152   0.682  31.697 1.00 . A A . 281 LEU CD1  1 1 
        6  19972 1 1 187 LEU CD2  C   8.779   0.874  30.897 1.00 . A A . 281 LEU CD2  1 1 
        6  19973 1 1 187 LEU CG   C   9.999   1.655  31.417 1.00 . A A . 281 LEU CG   1 1 
        6  19974 1 1 187 LEU H    H   8.344   4.243  30.484 1.00 . A A . 281 LEU H    1 1 
        6  19975 1 1 187 LEU HA   H   7.616   2.901  32.199 1.00 . A A . 281 LEU HA   1 1 
        6  19976 1 1 187 LEU HB2  H  10.509   2.908  33.091 1.00 . A A . 281 LEU HB2  1 1 
        6  19977 1 1 187 LEU HB3  H   9.286   1.691  33.442 1.00 . A A . 281 LEU HB3  1 1 
        6  19978 1 1 187 LEU HD11 H  10.793  -0.140  32.298 1.00 . A A . 281 LEU HD11 1 1 
        6  19979 1 1 187 LEU HD12 H  11.939   1.199  32.227 1.00 . A A . 281 LEU HD12 1 1 
        6  19980 1 1 187 LEU HD13 H  11.537   0.303  30.761 1.00 . A A . 281 LEU HD13 1 1 
        6  19981 1 1 187 LEU HD21 H   9.104   0.090  30.227 1.00 . A A . 281 LEU HD21 1 1 
        6  19982 1 1 187 LEU HD22 H   8.125   1.548  30.363 1.00 . A A . 281 LEU HD22 1 1 
        6  19983 1 1 187 LEU HD23 H   8.245   0.437  31.728 1.00 . A A . 281 LEU HD23 1 1 
        6  19984 1 1 187 LEU HG   H  10.314   2.373  30.670 1.00 . A A . 281 LEU HG   1 1 
        6  19985 1 1 187 LEU N    N   8.898   4.260  31.293 1.00 . A A . 281 LEU N    1 1 
        6  19986 1 1 187 LEU O    O   8.028   3.758  34.753 1.00 . A A . 281 LEU O    1 1 
        6  19987 1 1 188 GLU C    C   9.153   6.104  35.819 1.00 . A A . 282 GLU C    1 1 
        6  19988 1 1 188 GLU CA   C   8.246   6.504  34.662 1.00 . A A . 282 GLU CA   1 1 
        6  19989 1 1 188 GLU CB   C   6.783   6.475  35.118 1.00 . A A . 282 GLU CB   1 1 
        6  19990 1 1 188 GLU CD   C   4.433   7.019  34.429 1.00 . A A . 282 GLU CD   1 1 
        6  19991 1 1 188 GLU CG   C   5.904   7.114  34.039 1.00 . A A . 282 GLU CG   1 1 
        6  19992 1 1 188 GLU H    H   8.662   5.970  32.650 1.00 . A A . 282 GLU H    1 1 
        6  19993 1 1 188 GLU HA   H   8.494   7.509  34.354 1.00 . A A . 282 GLU HA   1 1 
        6  19994 1 1 188 GLU HB2  H   6.474   5.452  35.277 1.00 . A A . 282 GLU HB2  1 1 
        6  19995 1 1 188 GLU HB3  H   6.682   7.030  36.037 1.00 . A A . 282 GLU HB3  1 1 
        6  19996 1 1 188 GLU HG2  H   6.178   8.152  33.927 1.00 . A A . 282 GLU HG2  1 1 
        6  19997 1 1 188 GLU HG3  H   6.058   6.602  33.102 1.00 . A A . 282 GLU HG3  1 1 
        6  19998 1 1 188 GLU N    N   8.435   5.600  33.529 1.00 . A A . 282 GLU N    1 1 
        6  19999 1 1 188 GLU O    O   8.796   6.268  36.987 1.00 . A A . 282 GLU O    1 1 
        6  20000 1 1 188 GLU OE1  O   4.152   6.490  35.491 1.00 . A A . 282 GLU OE1  1 1 
        6  20001 1 1 188 GLU OE2  O   3.607   7.480  33.658 1.00 . A A . 282 GLU OE2  1 1 
        6  20002 1 1 189 TYR C    C  11.616   6.325  37.437 1.00 . A A . 283 TYR C    1 1 
        6  20003 1 1 189 TYR CA   C  11.283   5.161  36.508 1.00 . A A . 283 TYR CA   1 1 
        6  20004 1 1 189 TYR CB   C  12.566   4.653  35.842 1.00 . A A . 283 TYR CB   1 1 
        6  20005 1 1 189 TYR CD1  C  13.333   2.883  37.472 1.00 . A A . 283 TYR CD1  1 1 
        6  20006 1 1 189 TYR CD2  C  14.594   4.948  37.312 1.00 . A A . 283 TYR CD2  1 1 
        6  20007 1 1 189 TYR CE1  C  14.218   2.419  38.456 1.00 . A A . 283 TYR CE1  1 1 
        6  20008 1 1 189 TYR CE2  C  15.477   4.486  38.293 1.00 . A A . 283 TYR CE2  1 1 
        6  20009 1 1 189 TYR CG   C  13.521   4.149  36.901 1.00 . A A . 283 TYR CG   1 1 
        6  20010 1 1 189 TYR CZ   C  15.290   3.222  38.866 1.00 . A A . 283 TYR CZ   1 1 
        6  20011 1 1 189 TYR H    H  10.559   5.475  34.542 1.00 . A A . 283 TYR H    1 1 
        6  20012 1 1 189 TYR HA   H  10.847   4.359  37.086 1.00 . A A . 283 TYR HA   1 1 
        6  20013 1 1 189 TYR HB2  H  12.325   3.850  35.161 1.00 . A A . 283 TYR HB2  1 1 
        6  20014 1 1 189 TYR HB3  H  13.029   5.460  35.294 1.00 . A A . 283 TYR HB3  1 1 
        6  20015 1 1 189 TYR HD1  H  12.506   2.266  37.156 1.00 . A A . 283 TYR HD1  1 1 
        6  20016 1 1 189 TYR HD2  H  14.740   5.922  36.871 1.00 . A A . 283 TYR HD2  1 1 
        6  20017 1 1 189 TYR HE1  H  14.074   1.444  38.898 1.00 . A A . 283 TYR HE1  1 1 
        6  20018 1 1 189 TYR HE2  H  16.304   5.104  38.610 1.00 . A A . 283 TYR HE2  1 1 
        6  20019 1 1 189 TYR HH   H  16.318   3.491  40.454 1.00 . A A . 283 TYR HH   1 1 
        6  20020 1 1 189 TYR N    N  10.329   5.580  35.487 1.00 . A A . 283 TYR N    1 1 
        6  20021 1 1 189 TYR O    O  11.127   6.325  38.555 1.00 . A A . 283 TYR O    1 1 
        6  20022 1 1 189 TYR OXT  O  12.353   7.200  37.014 1.00 . A A . 283 TYR OXT  1 1 
        6  20023 1 1 189 TYR OH   O  16.163   2.771  39.835 1.00 . A A . 283 TYR OH   1 1 
        6  20024 2 2   1 GLY C    C -36.365   6.210 -16.112 1.00 . B B .  26 GLY C    1 1 
        6  20025 2 2   1 GLY CA   C -37.067   5.417 -17.214 1.00 . B B .  26 GLY CA   1 1 
        6  20026 2 2   1 GLY H1   H -38.156   4.434 -15.735 1.00 . B B .  26 GLY H1   1 1 
        6  20027 2 2   1 GLY H2   H -38.668   4.083 -17.318 1.00 . B B .  26 GLY H2   1 1 
        6  20028 2 2   1 GLY H3   H -39.054   5.578 -16.607 1.00 . B B .  26 GLY H3   1 1 
        6  20029 2 2   1 GLY HA2  H -36.421   4.620 -17.557 1.00 . B B .  26 GLY HA2  1 1 
        6  20030 2 2   1 GLY HA3  H -37.295   6.075 -18.040 1.00 . B B .  26 GLY HA3  1 1 
        6  20031 2 2   1 GLY N    N -38.333   4.834 -16.678 1.00 . B B .  26 GLY N    1 1 
        6  20032 2 2   1 GLY O    O -36.631   6.006 -14.929 1.00 . B B .  26 GLY O    1 1 
        6  20033 2 2   2 GLN C    C -34.151   7.060 -14.435 1.00 . B B .  27 GLN C    1 1 
        6  20034 2 2   2 GLN CA   C -34.734   7.932 -15.545 1.00 . B B .  27 GLN CA   1 1 
        6  20035 2 2   2 GLN CB   C -35.660   8.996 -14.941 1.00 . B B .  27 GLN CB   1 1 
        6  20036 2 2   2 GLN CD   C -35.763  11.022 -13.477 1.00 . B B .  27 GLN CD   1 1 
        6  20037 2 2   2 GLN CG   C -34.872   9.888 -13.977 1.00 . B B .  27 GLN CG   1 1 
        6  20038 2 2   2 GLN H    H -35.300   7.232 -17.467 1.00 . B B .  27 GLN H    1 1 
        6  20039 2 2   2 GLN HA   H -33.924   8.431 -16.058 1.00 . B B .  27 GLN HA   1 1 
        6  20040 2 2   2 GLN HB2  H -36.074   9.602 -15.733 1.00 . B B .  27 GLN HB2  1 1 
        6  20041 2 2   2 GLN HB3  H -36.460   8.510 -14.405 1.00 . B B .  27 GLN HB3  1 1 
        6  20042 2 2   2 GLN HE21 H -34.597  12.457 -14.203 1.00 . B B .  27 GLN HE21 1 1 
        6  20043 2 2   2 GLN HE22 H -35.992  12.994 -13.397 1.00 . B B .  27 GLN HE22 1 1 
        6  20044 2 2   2 GLN HG2  H -34.537   9.300 -13.135 1.00 . B B .  27 GLN HG2  1 1 
        6  20045 2 2   2 GLN HG3  H -34.018  10.305 -14.487 1.00 . B B .  27 GLN HG3  1 1 
        6  20046 2 2   2 GLN N    N -35.470   7.114 -16.509 1.00 . B B .  27 GLN N    1 1 
        6  20047 2 2   2 GLN NE2  N -35.422  12.260 -13.711 1.00 . B B .  27 GLN NE2  1 1 
        6  20048 2 2   2 GLN O    O -34.855   6.660 -13.509 1.00 . B B .  27 GLN O    1 1 
        6  20049 2 2   2 GLN OE1  O -36.798  10.776 -12.857 1.00 . B B .  27 GLN OE1  1 1 
        6  20050 2 2   3 SER C    C -31.961   6.722 -12.255 1.00 . B B .  28 SER C    1 1 
        6  20051 2 2   3 SER CA   C -32.182   5.944 -13.550 1.00 . B B .  28 SER CA   1 1 
        6  20052 2 2   3 SER CB   C -30.837   5.472 -14.098 1.00 . B B .  28 SER CB   1 1 
        6  20053 2 2   3 SER H    H -32.351   7.119 -15.304 1.00 . B B .  28 SER H    1 1 
        6  20054 2 2   3 SER HA   H -32.793   5.080 -13.337 1.00 . B B .  28 SER HA   1 1 
        6  20055 2 2   3 SER HB2  H -30.997   4.859 -14.969 1.00 . B B .  28 SER HB2  1 1 
        6  20056 2 2   3 SER HB3  H -30.239   6.332 -14.368 1.00 . B B .  28 SER HB3  1 1 
        6  20057 2 2   3 SER HG   H -30.786   4.577 -12.375 1.00 . B B .  28 SER HG   1 1 
        6  20058 2 2   3 SER N    N -32.860   6.771 -14.542 1.00 . B B .  28 SER N    1 1 
        6  20059 2 2   3 SER O    O -31.958   7.953 -12.253 1.00 . B B .  28 SER O    1 1 
        6  20060 2 2   3 SER OG   O -30.173   4.707 -13.103 1.00 . B B .  28 SER OG   1 1 
        6  20061 2 2   4 ASP C    C -30.731   5.659  -8.988 1.00 . B B .  29 ASP C    1 1 
        6  20062 2 2   4 ASP CA   C -31.547   6.604  -9.852 1.00 . B B .  29 ASP CA   1 1 
        6  20063 2 2   4 ASP CB   C -32.883   6.900  -9.169 1.00 . B B .  29 ASP CB   1 1 
        6  20064 2 2   4 ASP CG   C -32.645   7.625  -7.847 1.00 . B B .  29 ASP CG   1 1 
        6  20065 2 2   4 ASP H    H -31.779   5.011 -11.225 1.00 . B B .  29 ASP H    1 1 
        6  20066 2 2   4 ASP HA   H -31.001   7.529  -9.977 1.00 . B B .  29 ASP HA   1 1 
        6  20067 2 2   4 ASP HB2  H -33.485   7.521  -9.816 1.00 . B B .  29 ASP HB2  1 1 
        6  20068 2 2   4 ASP HB3  H -33.402   5.971  -8.979 1.00 . B B .  29 ASP HB3  1 1 
        6  20069 2 2   4 ASP N    N -31.774   5.990 -11.158 1.00 . B B .  29 ASP N    1 1 
        6  20070 2 2   4 ASP O    O -31.274   4.932  -8.156 1.00 . B B .  29 ASP O    1 1 
        6  20071 2 2   4 ASP OD1  O -31.494   7.751  -7.463 1.00 . B B .  29 ASP OD1  1 1 
        6  20072 2 2   4 ASP OD2  O -33.617   8.043  -7.241 1.00 . B B .  29 ASP OD2  1 1 
        6  20073 2 2   5 ASP C    C -28.425   5.222  -7.007 1.00 . B B .  30 ASP C    1 1 
        6  20074 2 2   5 ASP CA   C -28.544   4.778  -8.460 1.00 . B B .  30 ASP CA   1 1 
        6  20075 2 2   5 ASP CB   C -27.160   4.752  -9.105 1.00 . B B .  30 ASP CB   1 1 
        6  20076 2 2   5 ASP CG   C -27.287   4.470 -10.601 1.00 . B B .  30 ASP CG   1 1 
        6  20077 2 2   5 ASP H    H -29.047   6.247  -9.891 1.00 . B B .  30 ASP H    1 1 
        6  20078 2 2   5 ASP HA   H -28.958   3.783  -8.488 1.00 . B B .  30 ASP HA   1 1 
        6  20079 2 2   5 ASP HB2  H -26.680   5.707  -8.958 1.00 . B B .  30 ASP HB2  1 1 
        6  20080 2 2   5 ASP HB3  H -26.566   3.976  -8.644 1.00 . B B .  30 ASP HB3  1 1 
        6  20081 2 2   5 ASP N    N -29.424   5.657  -9.206 1.00 . B B .  30 ASP N    1 1 
        6  20082 2 2   5 ASP O    O -28.595   6.400  -6.687 1.00 . B B .  30 ASP O    1 1 
        6  20083 2 2   5 ASP OD1  O -27.265   3.307 -10.970 1.00 . B B .  30 ASP OD1  1 1 
        6  20084 2 2   5 ASP OD2  O -27.399   5.422 -11.357 1.00 . B B .  30 ASP OD2  1 1 
        6  20085 2 2   6 SER C    C -26.704   5.318  -4.440 1.00 . B B .  31 SER C    1 1 
        6  20086 2 2   6 SER CA   C -28.002   4.563  -4.715 1.00 . B B .  31 SER CA   1 1 
        6  20087 2 2   6 SER CB   C -28.036   3.262  -3.907 1.00 . B B .  31 SER CB   1 1 
        6  20088 2 2   6 SER H    H -28.015   3.348  -6.447 1.00 . B B .  31 SER H    1 1 
        6  20089 2 2   6 SER HA   H -28.833   5.180  -4.409 1.00 . B B .  31 SER HA   1 1 
        6  20090 2 2   6 SER HB2  H -27.731   3.456  -2.893 1.00 . B B .  31 SER HB2  1 1 
        6  20091 2 2   6 SER HB3  H -29.044   2.867  -3.907 1.00 . B B .  31 SER HB3  1 1 
        6  20092 2 2   6 SER HG   H -27.626   1.846  -5.175 1.00 . B B .  31 SER HG   1 1 
        6  20093 2 2   6 SER N    N -28.138   4.269  -6.132 1.00 . B B .  31 SER N    1 1 
        6  20094 2 2   6 SER O    O -25.908   5.561  -5.348 1.00 . B B .  31 SER O    1 1 
        6  20095 2 2   6 SER OG   O -27.146   2.322  -4.493 1.00 . B B .  31 SER OG   1 1 
        6  20096 2 2   7 ASP C    C -24.109   5.514  -2.673 1.00 . B B .  32 ASP C    1 1 
        6  20097 2 2   7 ASP CA   C -25.321   6.438  -2.774 1.00 . B B .  32 ASP CA   1 1 
        6  20098 2 2   7 ASP CB   C -25.567   7.095  -1.417 1.00 . B B .  32 ASP CB   1 1 
        6  20099 2 2   7 ASP CG   C -26.704   8.110  -1.520 1.00 . B B .  32 ASP CG   1 1 
        6  20100 2 2   7 ASP H    H -27.191   5.479  -2.511 1.00 . B B .  32 ASP H    1 1 
        6  20101 2 2   7 ASP HA   H -25.118   7.208  -3.502 1.00 . B B .  32 ASP HA   1 1 
        6  20102 2 2   7 ASP HB2  H -25.830   6.335  -0.696 1.00 . B B .  32 ASP HB2  1 1 
        6  20103 2 2   7 ASP HB3  H -24.667   7.597  -1.096 1.00 . B B .  32 ASP HB3  1 1 
        6  20104 2 2   7 ASP N    N -26.511   5.696  -3.183 1.00 . B B .  32 ASP N    1 1 
        6  20105 2 2   7 ASP O    O -23.083   5.884  -2.101 1.00 . B B .  32 ASP O    1 1 
        6  20106 2 2   7 ASP OD1  O -26.931   8.608  -2.611 1.00 . B B .  32 ASP OD1  1 1 
        6  20107 2 2   7 ASP OD2  O -27.330   8.374  -0.508 1.00 . B B .  32 ASP OD2  1 1 
        6  20108 2 2   8 ILE C    C -21.823   3.887  -3.671 1.00 . B B .  33 ILE C    1 1 
        6  20109 2 2   8 ILE CA   C -23.159   3.322  -3.163 1.00 . B B .  33 ILE CA   1 1 
        6  20110 2 2   8 ILE CB   C -23.557   2.068  -3.972 1.00 . B B .  33 ILE CB   1 1 
        6  20111 2 2   8 ILE CD1  C -23.081   3.199  -6.176 1.00 . B B .  33 ILE CD1  1 1 
        6  20112 2 2   8 ILE CG1  C -24.116   2.445  -5.357 1.00 . B B .  33 ILE CG1  1 1 
        6  20113 2 2   8 ILE CG2  C -24.646   1.308  -3.214 1.00 . B B .  33 ILE CG2  1 1 
        6  20114 2 2   8 ILE H    H -25.088   4.064  -3.642 1.00 . B B .  33 ILE H    1 1 
        6  20115 2 2   8 ILE HA   H -23.020   3.027  -2.133 1.00 . B B .  33 ILE HA   1 1 
        6  20116 2 2   8 ILE HB   H -22.692   1.431  -4.092 1.00 . B B .  33 ILE HB   1 1 
        6  20117 2 2   8 ILE HD11 H -23.110   4.228  -5.889 1.00 . B B .  33 ILE HD11 1 1 
        6  20118 2 2   8 ILE HD12 H -23.320   3.112  -7.224 1.00 . B B .  33 ILE HD12 1 1 
        6  20119 2 2   8 ILE HD13 H -22.095   2.792  -5.997 1.00 . B B .  33 ILE HD13 1 1 
        6  20120 2 2   8 ILE HG12 H -24.395   1.549  -5.890 1.00 . B B .  33 ILE HG12 1 1 
        6  20121 2 2   8 ILE HG13 H -24.988   3.069  -5.232 1.00 . B B .  33 ILE HG13 1 1 
        6  20122 2 2   8 ILE HG21 H -24.220   0.846  -2.337 1.00 . B B .  33 ILE HG21 1 1 
        6  20123 2 2   8 ILE HG22 H -25.068   0.548  -3.855 1.00 . B B .  33 ILE HG22 1 1 
        6  20124 2 2   8 ILE HG23 H -25.419   2.001  -2.917 1.00 . B B .  33 ILE HG23 1 1 
        6  20125 2 2   8 ILE N    N -24.241   4.306  -3.212 1.00 . B B .  33 ILE N    1 1 
        6  20126 2 2   8 ILE O    O -20.815   3.180  -3.685 1.00 . B B .  33 ILE O    1 1 
        6  20127 2 2   9 TRP C    C -19.678   6.199  -3.487 1.00 . B B .  34 TRP C    1 1 
        6  20128 2 2   9 TRP CA   C -20.595   5.760  -4.623 1.00 . B B .  34 TRP CA   1 1 
        6  20129 2 2   9 TRP CB   C -20.960   6.960  -5.498 1.00 . B B .  34 TRP CB   1 1 
        6  20130 2 2   9 TRP CD1  C -23.377   6.857  -6.223 1.00 . B B .  34 TRP CD1  1 1 
        6  20131 2 2   9 TRP CD2  C -22.003   5.748  -7.620 1.00 . B B .  34 TRP CD2  1 1 
        6  20132 2 2   9 TRP CE2  C -23.316   5.597  -8.129 1.00 . B B .  34 TRP CE2  1 1 
        6  20133 2 2   9 TRP CE3  C -20.947   5.135  -8.316 1.00 . B B .  34 TRP CE3  1 1 
        6  20134 2 2   9 TRP CG   C -22.070   6.554  -6.408 1.00 . B B .  34 TRP CG   1 1 
        6  20135 2 2   9 TRP CH2  C -22.514   4.260  -9.960 1.00 . B B .  34 TRP CH2  1 1 
        6  20136 2 2   9 TRP CZ2  C -23.572   4.864  -9.283 1.00 . B B .  34 TRP CZ2  1 1 
        6  20137 2 2   9 TRP CZ3  C -21.203   4.394  -9.481 1.00 . B B .  34 TRP CZ3  1 1 
        6  20138 2 2   9 TRP H    H -22.643   5.668  -4.090 1.00 . B B .  34 TRP H    1 1 
        6  20139 2 2   9 TRP HA   H -20.071   5.036  -5.231 1.00 . B B .  34 TRP HA   1 1 
        6  20140 2 2   9 TRP HB2  H -21.283   7.779  -4.873 1.00 . B B .  34 TRP HB2  1 1 
        6  20141 2 2   9 TRP HB3  H -20.104   7.261  -6.081 1.00 . B B .  34 TRP HB3  1 1 
        6  20142 2 2   9 TRP HD1  H -23.777   7.442  -5.410 1.00 . B B .  34 TRP HD1  1 1 
        6  20143 2 2   9 TRP HE1  H -25.087   6.363  -7.345 1.00 . B B .  34 TRP HE1  1 1 
        6  20144 2 2   9 TRP HE3  H -19.935   5.233  -7.953 1.00 . B B .  34 TRP HE3  1 1 
        6  20145 2 2   9 TRP HH2  H -22.708   3.682 -10.846 1.00 . B B .  34 TRP HH2  1 1 
        6  20146 2 2   9 TRP HZ2  H -24.582   4.762  -9.651 1.00 . B B .  34 TRP HZ2  1 1 
        6  20147 2 2   9 TRP HZ3  H -20.387   3.924 -10.008 1.00 . B B .  34 TRP HZ3  1 1 
        6  20148 2 2   9 TRP N    N -21.817   5.147  -4.104 1.00 . B B .  34 TRP N    1 1 
        6  20149 2 2   9 TRP NE1  N -24.115   6.293  -7.245 1.00 . B B .  34 TRP NE1  1 1 
        6  20150 2 2   9 TRP O    O -19.703   7.352  -3.059 1.00 . B B .  34 TRP O    1 1 
        6  20151 2 2  10 ASP C    C -16.705   4.603  -2.090 1.00 . B B .  35 ASP C    1 1 
        6  20152 2 2  10 ASP CA   C -17.915   5.519  -1.937 1.00 . B B .  35 ASP CA   1 1 
        6  20153 2 2  10 ASP CB   C -18.581   5.274  -0.581 1.00 . B B .  35 ASP CB   1 1 
        6  20154 2 2  10 ASP CG   C -19.554   6.403  -0.259 1.00 . B B .  35 ASP CG   1 1 
        6  20155 2 2  10 ASP H    H -18.890   4.363  -3.411 1.00 . B B .  35 ASP H    1 1 
        6  20156 2 2  10 ASP HA   H -17.584   6.548  -1.988 1.00 . B B .  35 ASP HA   1 1 
        6  20157 2 2  10 ASP HB2  H -19.118   4.338  -0.612 1.00 . B B .  35 ASP HB2  1 1 
        6  20158 2 2  10 ASP HB3  H -17.824   5.226   0.187 1.00 . B B .  35 ASP HB3  1 1 
        6  20159 2 2  10 ASP N    N -18.860   5.258  -3.016 1.00 . B B .  35 ASP N    1 1 
        6  20160 2 2  10 ASP O    O -15.995   4.320  -1.125 1.00 . B B .  35 ASP O    1 1 
        6  20161 2 2  10 ASP OD1  O -19.128   7.370   0.348 1.00 . B B .  35 ASP OD1  1 1 
        6  20162 2 2  10 ASP OD2  O -20.713   6.281  -0.619 1.00 . B B .  35 ASP OD2  1 1 
        6  20163 2 2  11 ASP C    C -14.039   3.975  -3.410 1.00 . B B .  36 ASP C    1 1 
        6  20164 2 2  11 ASP CA   C -15.367   3.257  -3.618 1.00 . B B .  36 ASP CA   1 1 
        6  20165 2 2  11 ASP CB   C -15.475   2.772  -5.061 1.00 . B B .  36 ASP CB   1 1 
        6  20166 2 2  11 ASP CG   C -15.595   3.964  -6.002 1.00 . B B .  36 ASP CG   1 1 
        6  20167 2 2  11 ASP H    H -17.090   4.407  -4.044 1.00 . B B .  36 ASP H    1 1 
        6  20168 2 2  11 ASP HA   H -15.409   2.402  -2.959 1.00 . B B .  36 ASP HA   1 1 
        6  20169 2 2  11 ASP HB2  H -14.595   2.201  -5.315 1.00 . B B .  36 ASP HB2  1 1 
        6  20170 2 2  11 ASP HB3  H -16.351   2.147  -5.160 1.00 . B B .  36 ASP HB3  1 1 
        6  20171 2 2  11 ASP N    N -16.484   4.144  -3.319 1.00 . B B .  36 ASP N    1 1 
        6  20172 2 2  11 ASP O    O -12.996   3.344  -3.252 1.00 . B B .  36 ASP O    1 1 
        6  20173 2 2  11 ASP OD1  O -15.745   5.070  -5.509 1.00 . B B .  36 ASP OD1  1 1 
        6  20174 2 2  11 ASP OD2  O -15.533   3.754  -7.202 1.00 . B B .  36 ASP OD2  1 1 
        6  20175 2 2  12 THR C    C -12.610   6.243  -1.702 1.00 . B B .  37 THR C    1 1 
        6  20176 2 2  12 THR CA   C -12.894   6.114  -3.193 1.00 . B B .  37 THR CA   1 1 
        6  20177 2 2  12 THR CB   C -13.085   7.506  -3.801 1.00 . B B .  37 THR CB   1 1 
        6  20178 2 2  12 THR CG2  C -13.486   7.375  -5.273 1.00 . B B .  37 THR CG2  1 1 
        6  20179 2 2  12 THR H    H -14.956   5.748  -3.519 1.00 . B B .  37 THR H    1 1 
        6  20180 2 2  12 THR HA   H -12.052   5.633  -3.672 1.00 . B B .  37 THR HA   1 1 
        6  20181 2 2  12 THR HB   H -12.159   8.055  -3.733 1.00 . B B .  37 THR HB   1 1 
        6  20182 2 2  12 THR HG1  H -14.955   7.906  -3.424 1.00 . B B .  37 THR HG1  1 1 
        6  20183 2 2  12 THR HG21 H -12.872   6.625  -5.751 1.00 . B B .  37 THR HG21 1 1 
        6  20184 2 2  12 THR HG22 H -13.345   8.324  -5.771 1.00 . B B .  37 THR HG22 1 1 
        6  20185 2 2  12 THR HG23 H -14.524   7.086  -5.338 1.00 . B B .  37 THR HG23 1 1 
        6  20186 2 2  12 THR N    N -14.092   5.303  -3.398 1.00 . B B .  37 THR N    1 1 
        6  20187 2 2  12 THR O    O -11.791   7.057  -1.277 1.00 . B B .  37 THR O    1 1 
        6  20188 2 2  12 THR OG1  O -14.104   8.198  -3.089 1.00 . B B .  37 THR OG1  1 1 
        6  20189 2 2  13 ALA C    C -11.720   5.321   0.947 1.00 . B B .  38 ALA C    1 1 
        6  20190 2 2  13 ALA CA   C -13.179   5.460   0.533 1.00 . B B .  38 ALA CA   1 1 
        6  20191 2 2  13 ALA CB   C -13.990   4.315   1.147 1.00 . B B .  38 ALA CB   1 1 
        6  20192 2 2  13 ALA H    H -13.958   4.823  -1.325 1.00 . B B .  38 ALA H    1 1 
        6  20193 2 2  13 ALA HA   H -13.564   6.396   0.908 1.00 . B B .  38 ALA HA   1 1 
        6  20194 2 2  13 ALA HB1  H -13.741   3.389   0.648 1.00 . B B .  38 ALA HB1  1 1 
        6  20195 2 2  13 ALA HB2  H -15.046   4.514   1.028 1.00 . B B .  38 ALA HB2  1 1 
        6  20196 2 2  13 ALA HB3  H -13.757   4.230   2.198 1.00 . B B .  38 ALA HB3  1 1 
        6  20197 2 2  13 ALA N    N -13.319   5.439  -0.917 1.00 . B B .  38 ALA N    1 1 
        6  20198 2 2  13 ALA O    O -11.280   5.953   1.904 1.00 . B B .  38 ALA O    1 1 
        6  20199 2 2  14 LEU C    C  -8.758   5.534   0.299 1.00 . B B .  39 LEU C    1 1 
        6  20200 2 2  14 LEU CA   C  -9.567   4.266   0.530 1.00 . B B .  39 LEU CA   1 1 
        6  20201 2 2  14 LEU CB   C  -9.002   3.171  -0.382 1.00 . B B .  39 LEU CB   1 1 
        6  20202 2 2  14 LEU CD1  C  -9.250   0.833  -1.178 1.00 . B B .  39 LEU CD1  1 1 
        6  20203 2 2  14 LEU CD2  C  -9.091   1.267   1.290 1.00 . B B .  39 LEU CD2  1 1 
        6  20204 2 2  14 LEU CG   C  -9.621   1.806  -0.056 1.00 . B B .  39 LEU CG   1 1 
        6  20205 2 2  14 LEU H    H -11.389   4.005  -0.520 1.00 . B B .  39 LEU H    1 1 
        6  20206 2 2  14 LEU HA   H  -9.462   3.965   1.556 1.00 . B B .  39 LEU HA   1 1 
        6  20207 2 2  14 LEU HB2  H  -9.222   3.426  -1.409 1.00 . B B .  39 LEU HB2  1 1 
        6  20208 2 2  14 LEU HB3  H  -7.930   3.121  -0.256 1.00 . B B .  39 LEU HB3  1 1 
        6  20209 2 2  14 LEU HD11 H  -9.507  -0.174  -0.885 1.00 . B B .  39 LEU HD11 1 1 
        6  20210 2 2  14 LEU HD12 H  -8.188   0.894  -1.370 1.00 . B B .  39 LEU HD12 1 1 
        6  20211 2 2  14 LEU HD13 H  -9.792   1.097  -2.075 1.00 . B B .  39 LEU HD13 1 1 
        6  20212 2 2  14 LEU HD21 H  -9.627   1.731   2.104 1.00 . B B .  39 LEU HD21 1 1 
        6  20213 2 2  14 LEU HD22 H  -8.039   1.482   1.386 1.00 . B B .  39 LEU HD22 1 1 
        6  20214 2 2  14 LEU HD23 H  -9.241   0.196   1.336 1.00 . B B .  39 LEU HD23 1 1 
        6  20215 2 2  14 LEU HG   H -10.697   1.905  -0.011 1.00 . B B .  39 LEU HG   1 1 
        6  20216 2 2  14 LEU N    N -10.979   4.485   0.229 1.00 . B B .  39 LEU N    1 1 
        6  20217 2 2  14 LEU O    O  -7.854   5.857   1.069 1.00 . B B .  39 LEU O    1 1 
        6  20218 2 2  15 ILE C    C  -8.551   8.553  -0.135 1.00 . B B .  40 ILE C    1 1 
        6  20219 2 2  15 ILE CA   C  -8.332   7.428  -1.155 1.00 . B B .  40 ILE CA   1 1 
        6  20220 2 2  15 ILE CB   C  -8.758   7.887  -2.550 1.00 . B B .  40 ILE CB   1 1 
        6  20221 2 2  15 ILE CD1  C  -8.965   7.129  -4.927 1.00 . B B .  40 ILE CD1  1 1 
        6  20222 2 2  15 ILE CG1  C  -8.316   6.837  -3.573 1.00 . B B .  40 ILE CG1  1 1 
        6  20223 2 2  15 ILE CG2  C  -8.086   9.224  -2.885 1.00 . B B .  40 ILE CG2  1 1 
        6  20224 2 2  15 ILE H    H  -9.779   5.898  -1.386 1.00 . B B .  40 ILE H    1 1 
        6  20225 2 2  15 ILE HA   H  -7.280   7.186  -1.183 1.00 . B B .  40 ILE HA   1 1 
        6  20226 2 2  15 ILE HB   H  -9.832   8.000  -2.584 1.00 . B B .  40 ILE HB   1 1 
        6  20227 2 2  15 ILE HD11 H -10.040   7.099  -4.825 1.00 . B B .  40 ILE HD11 1 1 
        6  20228 2 2  15 ILE HD12 H  -8.650   6.384  -5.642 1.00 . B B .  40 ILE HD12 1 1 
        6  20229 2 2  15 ILE HD13 H  -8.661   8.107  -5.267 1.00 . B B .  40 ILE HD13 1 1 
        6  20230 2 2  15 ILE HG12 H  -7.241   6.868  -3.676 1.00 . B B .  40 ILE HG12 1 1 
        6  20231 2 2  15 ILE HG13 H  -8.618   5.857  -3.236 1.00 . B B .  40 ILE HG13 1 1 
        6  20232 2 2  15 ILE HG21 H  -8.563  10.016  -2.328 1.00 . B B .  40 ILE HG21 1 1 
        6  20233 2 2  15 ILE HG22 H  -8.179   9.419  -3.944 1.00 . B B .  40 ILE HG22 1 1 
        6  20234 2 2  15 ILE HG23 H  -7.038   9.177  -2.619 1.00 . B B .  40 ILE HG23 1 1 
        6  20235 2 2  15 ILE N    N  -9.063   6.222  -0.795 1.00 . B B .  40 ILE N    1 1 
        6  20236 2 2  15 ILE O    O  -7.611   9.246   0.245 1.00 . B B .  40 ILE O    1 1 
        6  20237 2 2  16 LYS C    C  -9.396   9.588   2.578 1.00 . B B .  41 LYS C    1 1 
        6  20238 2 2  16 LYS CA   C -10.129   9.791   1.258 1.00 . B B .  41 LYS CA   1 1 
        6  20239 2 2  16 LYS CB   C -11.626   9.792   1.536 1.00 . B B .  41 LYS CB   1 1 
        6  20240 2 2  16 LYS CD   C -13.875  10.378   0.599 1.00 . B B .  41 LYS CD   1 1 
        6  20241 2 2  16 LYS CE   C -14.547   9.006   0.746 1.00 . B B .  41 LYS CE   1 1 
        6  20242 2 2  16 LYS CG   C -12.383  10.220   0.278 1.00 . B B .  41 LYS CG   1 1 
        6  20243 2 2  16 LYS H    H -10.513   8.158  -0.052 1.00 . B B .  41 LYS H    1 1 
        6  20244 2 2  16 LYS HA   H  -9.851  10.747   0.842 1.00 . B B .  41 LYS HA   1 1 
        6  20245 2 2  16 LYS HB2  H -11.928   8.800   1.828 1.00 . B B .  41 LYS HB2  1 1 
        6  20246 2 2  16 LYS HB3  H -11.839  10.484   2.339 1.00 . B B .  41 LYS HB3  1 1 
        6  20247 2 2  16 LYS HD2  H -13.981  10.925   1.522 1.00 . B B .  41 LYS HD2  1 1 
        6  20248 2 2  16 LYS HD3  H -14.352  10.925  -0.199 1.00 . B B .  41 LYS HD3  1 1 
        6  20249 2 2  16 LYS HE2  H -14.294   8.386  -0.100 1.00 . B B .  41 LYS HE2  1 1 
        6  20250 2 2  16 LYS HE3  H -14.212   8.531   1.656 1.00 . B B .  41 LYS HE3  1 1 
        6  20251 2 2  16 LYS HG2  H -11.990  11.163  -0.072 1.00 . B B .  41 LYS HG2  1 1 
        6  20252 2 2  16 LYS HG3  H -12.257   9.471  -0.488 1.00 . B B .  41 LYS HG3  1 1 
        6  20253 2 2  16 LYS HZ1  H -16.493   8.280   0.617 1.00 . B B .  41 LYS HZ1  1 1 
        6  20254 2 2  16 LYS HZ2  H -16.317   9.884   0.088 1.00 . B B .  41 LYS HZ2  1 1 
        6  20255 2 2  16 LYS HZ3  H -16.296   9.527   1.748 1.00 . B B .  41 LYS HZ3  1 1 
        6  20256 2 2  16 LYS N    N  -9.798   8.734   0.293 1.00 . B B .  41 LYS N    1 1 
        6  20257 2 2  16 LYS NZ   N -16.025   9.187   0.804 1.00 . B B .  41 LYS NZ   1 1 
        6  20258 2 2  16 LYS O    O  -8.974  10.545   3.229 1.00 . B B .  41 LYS O    1 1 
        6  20259 2 2  17 ALA C    C  -7.198   8.504   4.276 1.00 . B B .  42 ALA C    1 1 
        6  20260 2 2  17 ALA CA   C  -8.625   7.966   4.221 1.00 . B B .  42 ALA CA   1 1 
        6  20261 2 2  17 ALA CB   C  -8.602   6.439   4.356 1.00 . B B .  42 ALA CB   1 1 
        6  20262 2 2  17 ALA H    H  -9.656   7.632   2.407 1.00 . B B .  42 ALA H    1 1 
        6  20263 2 2  17 ALA HA   H  -9.188   8.378   5.045 1.00 . B B .  42 ALA HA   1 1 
        6  20264 2 2  17 ALA HB1  H  -7.846   6.032   3.702 1.00 . B B .  42 ALA HB1  1 1 
        6  20265 2 2  17 ALA HB2  H  -9.569   6.041   4.083 1.00 . B B .  42 ALA HB2  1 1 
        6  20266 2 2  17 ALA HB3  H  -8.376   6.170   5.378 1.00 . B B .  42 ALA HB3  1 1 
        6  20267 2 2  17 ALA N    N  -9.276   8.332   2.968 1.00 . B B .  42 ALA N    1 1 
        6  20268 2 2  17 ALA O    O  -6.669   8.754   5.355 1.00 . B B .  42 ALA O    1 1 
        6  20269 2 2  18 TYR C    C  -5.113  10.588   3.678 1.00 . B B .  43 TYR C    1 1 
        6  20270 2 2  18 TYR CA   C  -5.208   9.184   3.063 1.00 . B B .  43 TYR CA   1 1 
        6  20271 2 2  18 TYR CB   C  -4.731   9.221   1.601 1.00 . B B .  43 TYR CB   1 1 
        6  20272 2 2  18 TYR CD1  C  -2.215   9.194   1.803 1.00 . B B .  43 TYR CD1  1 1 
        6  20273 2 2  18 TYR CD2  C  -3.303  11.243   1.102 1.00 . B B .  43 TYR CD2  1 1 
        6  20274 2 2  18 TYR CE1  C  -0.968   9.822   1.705 1.00 . B B .  43 TYR CE1  1 1 
        6  20275 2 2  18 TYR CE2  C  -2.057  11.873   1.006 1.00 . B B .  43 TYR CE2  1 1 
        6  20276 2 2  18 TYR CG   C  -3.382   9.903   1.501 1.00 . B B .  43 TYR CG   1 1 
        6  20277 2 2  18 TYR CZ   C  -0.889  11.162   1.308 1.00 . B B .  43 TYR CZ   1 1 
        6  20278 2 2  18 TYR H    H  -7.042   8.452   2.282 1.00 . B B .  43 TYR H    1 1 
        6  20279 2 2  18 TYR HA   H  -4.565   8.516   3.619 1.00 . B B .  43 TYR HA   1 1 
        6  20280 2 2  18 TYR HB2  H  -4.645   8.211   1.228 1.00 . B B .  43 TYR HB2  1 1 
        6  20281 2 2  18 TYR HB3  H  -5.449   9.763   1.004 1.00 . B B .  43 TYR HB3  1 1 
        6  20282 2 2  18 TYR HD1  H  -2.277   8.163   2.109 1.00 . B B .  43 TYR HD1  1 1 
        6  20283 2 2  18 TYR HD2  H  -4.204  11.790   0.868 1.00 . B B .  43 TYR HD2  1 1 
        6  20284 2 2  18 TYR HE1  H  -0.066   9.273   1.937 1.00 . B B .  43 TYR HE1  1 1 
        6  20285 2 2  18 TYR HE2  H  -1.996  12.906   0.700 1.00 . B B .  43 TYR HE2  1 1 
        6  20286 2 2  18 TYR HH   H   0.670  11.647   0.319 1.00 . B B .  43 TYR HH   1 1 
        6  20287 2 2  18 TYR N    N  -6.576   8.673   3.114 1.00 . B B .  43 TYR N    1 1 
        6  20288 2 2  18 TYR O    O  -4.241  10.852   4.504 1.00 . B B .  43 TYR O    1 1 
        6  20289 2 2  18 TYR OH   O   0.340  11.783   1.210 1.00 . B B .  43 TYR OH   1 1 
        6  20290 2 2  19 ASP C    C  -6.328  12.981   5.240 1.00 . B B .  44 ASP C    1 1 
        6  20291 2 2  19 ASP CA   C  -5.984  12.867   3.748 1.00 . B B .  44 ASP CA   1 1 
        6  20292 2 2  19 ASP CB   C  -6.961  13.717   2.929 1.00 . B B .  44 ASP CB   1 1 
        6  20293 2 2  19 ASP CG   C  -8.361  13.109   2.960 1.00 . B B .  44 ASP CG   1 1 
        6  20294 2 2  19 ASP H    H  -6.658  11.226   2.580 1.00 . B B .  44 ASP H    1 1 
        6  20295 2 2  19 ASP HA   H  -4.993  13.266   3.602 1.00 . B B .  44 ASP HA   1 1 
        6  20296 2 2  19 ASP HB2  H  -6.996  14.716   3.339 1.00 . B B .  44 ASP HB2  1 1 
        6  20297 2 2  19 ASP HB3  H  -6.618  13.766   1.906 1.00 . B B .  44 ASP HB3  1 1 
        6  20298 2 2  19 ASP N    N  -5.997  11.486   3.254 1.00 . B B .  44 ASP N    1 1 
        6  20299 2 2  19 ASP O    O  -5.804  13.856   5.927 1.00 . B B .  44 ASP O    1 1 
        6  20300 2 2  19 ASP OD1  O  -8.815  12.768   4.038 1.00 . B B .  44 ASP OD1  1 1 
        6  20301 2 2  19 ASP OD2  O  -8.958  12.996   1.903 1.00 . B B .  44 ASP OD2  1 1 
        6  20302 2 2  20 LYS C    C  -6.463  11.918   8.081 1.00 . B B .  45 LYS C    1 1 
        6  20303 2 2  20 LYS CA   C  -7.634  12.192   7.137 1.00 . B B .  45 LYS CA   1 1 
        6  20304 2 2  20 LYS CB   C  -8.722  11.143   7.377 1.00 . B B .  45 LYS CB   1 1 
        6  20305 2 2  20 LYS CD   C -10.103  10.025   9.179 1.00 . B B .  45 LYS CD   1 1 
        6  20306 2 2  20 LYS CE   C  -9.143   9.057   9.886 1.00 . B B .  45 LYS CE   1 1 
        6  20307 2 2  20 LYS CG   C  -9.359  11.318   8.767 1.00 . B B .  45 LYS CG   1 1 
        6  20308 2 2  20 LYS H    H  -7.629  11.463   5.139 1.00 . B B .  45 LYS H    1 1 
        6  20309 2 2  20 LYS HA   H  -8.039  13.170   7.347 1.00 . B B .  45 LYS HA   1 1 
        6  20310 2 2  20 LYS HB2  H  -9.485  11.246   6.621 1.00 . B B .  45 LYS HB2  1 1 
        6  20311 2 2  20 LYS HB3  H  -8.285  10.159   7.307 1.00 . B B .  45 LYS HB3  1 1 
        6  20312 2 2  20 LYS HD2  H -10.911  10.276   9.851 1.00 . B B .  45 LYS HD2  1 1 
        6  20313 2 2  20 LYS HD3  H -10.511   9.542   8.300 1.00 . B B .  45 LYS HD3  1 1 
        6  20314 2 2  20 LYS HE2  H  -9.627   8.099  10.011 1.00 . B B .  45 LYS HE2  1 1 
        6  20315 2 2  20 LYS HE3  H  -8.250   8.934   9.295 1.00 . B B .  45 LYS HE3  1 1 
        6  20316 2 2  20 LYS HG2  H  -8.595  11.550   9.497 1.00 . B B .  45 LYS HG2  1 1 
        6  20317 2 2  20 LYS HG3  H -10.064  12.135   8.726 1.00 . B B .  45 LYS HG3  1 1 
        6  20318 2 2  20 LYS HZ1  H  -8.632   8.828  11.893 1.00 . B B .  45 LYS HZ1  1 1 
        6  20319 2 2  20 LYS HZ2  H  -9.549  10.221  11.566 1.00 . B B .  45 LYS HZ2  1 1 
        6  20320 2 2  20 LYS HZ3  H  -7.905  10.162  11.145 1.00 . B B .  45 LYS HZ3  1 1 
        6  20321 2 2  20 LYS N    N  -7.220  12.127   5.732 1.00 . B B .  45 LYS N    1 1 
        6  20322 2 2  20 LYS NZ   N  -8.780   9.608  11.224 1.00 . B B .  45 LYS NZ   1 1 
        6  20323 2 2  20 LYS O    O  -6.265  12.634   9.064 1.00 . B B .  45 LYS O    1 1 
        6  20324 2 2  21 ALA C    C  -3.504  11.608   8.596 1.00 . B B .  46 ALA C    1 1 
        6  20325 2 2  21 ALA CA   C  -4.558  10.509   8.607 1.00 . B B .  46 ALA CA   1 1 
        6  20326 2 2  21 ALA CB   C  -3.942   9.204   8.096 1.00 . B B .  46 ALA CB   1 1 
        6  20327 2 2  21 ALA H    H  -5.916  10.345   6.993 1.00 . B B .  46 ALA H    1 1 
        6  20328 2 2  21 ALA HA   H  -4.894  10.359   9.622 1.00 . B B .  46 ALA HA   1 1 
        6  20329 2 2  21 ALA HB1  H  -3.268   8.808   8.841 1.00 . B B .  46 ALA HB1  1 1 
        6  20330 2 2  21 ALA HB2  H  -3.398   9.397   7.182 1.00 . B B .  46 ALA HB2  1 1 
        6  20331 2 2  21 ALA HB3  H  -4.726   8.488   7.904 1.00 . B B .  46 ALA HB3  1 1 
        6  20332 2 2  21 ALA N    N  -5.700  10.879   7.781 1.00 . B B .  46 ALA N    1 1 
        6  20333 2 2  21 ALA O    O  -2.883  11.896   9.618 1.00 . B B .  46 ALA O    1 1 
        6  20334 2 2  22 VAL C    C  -2.906  14.587   7.968 1.00 . B B .  47 VAL C    1 1 
        6  20335 2 2  22 VAL CA   C  -2.360  13.317   7.318 1.00 . B B .  47 VAL CA   1 1 
        6  20336 2 2  22 VAL CB   C  -2.032  13.567   5.843 1.00 . B B .  47 VAL CB   1 1 
        6  20337 2 2  22 VAL CG1  C  -1.134  14.799   5.722 1.00 . B B .  47 VAL CG1  1 1 
        6  20338 2 2  22 VAL CG2  C  -1.298  12.341   5.283 1.00 . B B .  47 VAL CG2  1 1 
        6  20339 2 2  22 VAL H    H  -3.874  11.987   6.669 1.00 . B B .  47 VAL H    1 1 
        6  20340 2 2  22 VAL HA   H  -1.453  13.031   7.828 1.00 . B B .  47 VAL HA   1 1 
        6  20341 2 2  22 VAL HB   H  -2.945  13.730   5.290 1.00 . B B .  47 VAL HB   1 1 
        6  20342 2 2  22 VAL HG11 H  -1.716  15.689   5.913 1.00 . B B .  47 VAL HG11 1 1 
        6  20343 2 2  22 VAL HG12 H  -0.719  14.848   4.726 1.00 . B B .  47 VAL HG12 1 1 
        6  20344 2 2  22 VAL HG13 H  -0.333  14.733   6.443 1.00 . B B .  47 VAL HG13 1 1 
        6  20345 2 2  22 VAL HG21 H  -0.995  12.531   4.263 1.00 . B B .  47 VAL HG21 1 1 
        6  20346 2 2  22 VAL HG22 H  -1.956  11.484   5.309 1.00 . B B .  47 VAL HG22 1 1 
        6  20347 2 2  22 VAL HG23 H  -0.424  12.138   5.887 1.00 . B B .  47 VAL HG23 1 1 
        6  20348 2 2  22 VAL N    N  -3.322  12.234   7.440 1.00 . B B .  47 VAL N    1 1 
        6  20349 2 2  22 VAL O    O  -2.148  15.471   8.366 1.00 . B B .  47 VAL O    1 1 
        6  20350 2 2  23 ALA C    C  -4.514  16.006  10.112 1.00 . B B .  48 ALA C    1 1 
        6  20351 2 2  23 ALA CA   C  -4.885  15.836   8.642 1.00 . B B .  48 ALA CA   1 1 
        6  20352 2 2  23 ALA CB   C  -6.402  15.699   8.505 1.00 . B B .  48 ALA CB   1 1 
        6  20353 2 2  23 ALA H    H  -4.782  13.937   7.713 1.00 . B B .  48 ALA H    1 1 
        6  20354 2 2  23 ALA HA   H  -4.571  16.715   8.102 1.00 . B B .  48 ALA HA   1 1 
        6  20355 2 2  23 ALA HB1  H  -6.645  15.393   7.500 1.00 . B B .  48 ALA HB1  1 1 
        6  20356 2 2  23 ALA HB2  H  -6.869  16.648   8.718 1.00 . B B .  48 ALA HB2  1 1 
        6  20357 2 2  23 ALA HB3  H  -6.761  14.956   9.204 1.00 . B B .  48 ALA HB3  1 1 
        6  20358 2 2  23 ALA N    N  -4.231  14.670   8.057 1.00 . B B .  48 ALA N    1 1 
        6  20359 2 2  23 ALA O    O  -4.533  17.120  10.636 1.00 . B B .  48 ALA O    1 1 
        6  20360 2 2  24 SER C    C  -2.689  15.898  12.501 1.00 . B B .  49 SER C    1 1 
        6  20361 2 2  24 SER CA   C  -3.847  14.937  12.202 1.00 . B B .  49 SER CA   1 1 
        6  20362 2 2  24 SER CB   C  -3.476  13.534  12.681 1.00 . B B .  49 SER CB   1 1 
        6  20363 2 2  24 SER H    H  -4.220  14.034  10.321 1.00 . B B .  49 SER H    1 1 
        6  20364 2 2  24 SER HA   H  -4.712  15.264  12.757 1.00 . B B .  49 SER HA   1 1 
        6  20365 2 2  24 SER HB2  H  -4.200  12.825  12.319 1.00 . B B .  49 SER HB2  1 1 
        6  20366 2 2  24 SER HB3  H  -2.496  13.271  12.303 1.00 . B B .  49 SER HB3  1 1 
        6  20367 2 2  24 SER HG   H  -2.987  14.288  14.407 1.00 . B B .  49 SER HG   1 1 
        6  20368 2 2  24 SER N    N  -4.197  14.899  10.780 1.00 . B B .  49 SER N    1 1 
        6  20369 2 2  24 SER O    O  -2.243  15.992  13.643 1.00 . B B .  49 SER O    1 1 
        6  20370 2 2  24 SER OG   O  -3.470  13.515  14.102 1.00 . B B .  49 SER OG   1 1 
        6  20371 2 2  25 PHE C    C  -1.582  18.651  12.711 1.00 . B B .  50 PHE C    1 1 
        6  20372 2 2  25 PHE CA   C  -1.146  17.585  11.701 1.00 . B B .  50 PHE CA   1 1 
        6  20373 2 2  25 PHE CB   C  -0.764  18.236  10.363 1.00 . B B .  50 PHE CB   1 1 
        6  20374 2 2  25 PHE CD1  C   1.407  19.213  11.189 1.00 . B B .  50 PHE CD1  1 1 
        6  20375 2 2  25 PHE CD2  C  -0.259  20.714  10.265 1.00 . B B .  50 PHE CD2  1 1 
        6  20376 2 2  25 PHE CE1  C   2.251  20.302  11.429 1.00 . B B .  50 PHE CE1  1 1 
        6  20377 2 2  25 PHE CE2  C   0.587  21.801  10.504 1.00 . B B .  50 PHE CE2  1 1 
        6  20378 2 2  25 PHE CG   C   0.153  19.416  10.607 1.00 . B B .  50 PHE CG   1 1 
        6  20379 2 2  25 PHE CZ   C   1.842  21.595  11.087 1.00 . B B .  50 PHE CZ   1 1 
        6  20380 2 2  25 PHE H    H  -2.624  16.538  10.608 1.00 . B B .  50 PHE H    1 1 
        6  20381 2 2  25 PHE HA   H  -0.285  17.065  12.094 1.00 . B B .  50 PHE HA   1 1 
        6  20382 2 2  25 PHE HB2  H  -0.251  17.506   9.750 1.00 . B B .  50 PHE HB2  1 1 
        6  20383 2 2  25 PHE HB3  H  -1.659  18.565   9.856 1.00 . B B .  50 PHE HB3  1 1 
        6  20384 2 2  25 PHE HD1  H   1.724  18.215  11.452 1.00 . B B .  50 PHE HD1  1 1 
        6  20385 2 2  25 PHE HD2  H  -1.229  20.872   9.816 1.00 . B B .  50 PHE HD2  1 1 
        6  20386 2 2  25 PHE HE1  H   3.218  20.146  11.880 1.00 . B B .  50 PHE HE1  1 1 
        6  20387 2 2  25 PHE HE2  H   0.271  22.801  10.241 1.00 . B B .  50 PHE HE2  1 1 
        6  20388 2 2  25 PHE HZ   H   2.496  22.435  11.273 1.00 . B B .  50 PHE HZ   1 1 
        6  20389 2 2  25 PHE N    N  -2.224  16.627  11.492 1.00 . B B .  50 PHE N    1 1 
        6  20390 2 2  25 PHE O    O  -0.839  18.985  13.635 1.00 . B B .  50 PHE O    1 1 
        6  20391 2 2  26 LYS C    C  -4.287  19.570  14.430 1.00 . B B .  51 LYS C    1 1 
        6  20392 2 2  26 LYS CA   C  -3.337  20.203  13.420 1.00 . B B .  51 LYS CA   1 1 
        6  20393 2 2  26 LYS CB   C  -4.079  21.273  12.603 1.00 . B B .  51 LYS CB   1 1 
        6  20394 2 2  26 LYS CD   C  -6.007  21.711  11.047 1.00 . B B .  51 LYS CD   1 1 
        6  20395 2 2  26 LYS CE   C  -5.168  22.386   9.954 1.00 . B B .  51 LYS CE   1 1 
        6  20396 2 2  26 LYS CG   C  -5.189  20.625  11.763 1.00 . B B .  51 LYS CG   1 1 
        6  20397 2 2  26 LYS H    H  -3.337  18.866  11.772 1.00 . B B .  51 LYS H    1 1 
        6  20398 2 2  26 LYS HA   H  -2.528  20.683  13.960 1.00 . B B .  51 LYS HA   1 1 
        6  20399 2 2  26 LYS HB2  H  -4.514  21.998  13.275 1.00 . B B .  51 LYS HB2  1 1 
        6  20400 2 2  26 LYS HB3  H  -3.377  21.768  11.948 1.00 . B B .  51 LYS HB3  1 1 
        6  20401 2 2  26 LYS HD2  H  -6.881  21.262  10.598 1.00 . B B .  51 LYS HD2  1 1 
        6  20402 2 2  26 LYS HD3  H  -6.317  22.454  11.766 1.00 . B B .  51 LYS HD3  1 1 
        6  20403 2 2  26 LYS HE2  H  -4.504  23.109  10.405 1.00 . B B .  51 LYS HE2  1 1 
        6  20404 2 2  26 LYS HE3  H  -4.589  21.645   9.426 1.00 . B B .  51 LYS HE3  1 1 
        6  20405 2 2  26 LYS HG2  H  -4.749  19.961  11.034 1.00 . B B .  51 LYS HG2  1 1 
        6  20406 2 2  26 LYS HG3  H  -5.845  20.060  12.409 1.00 . B B .  51 LYS HG3  1 1 
        6  20407 2 2  26 LYS HZ1  H  -6.059  24.106   9.185 1.00 . B B .  51 LYS HZ1  1 1 
        6  20408 2 2  26 LYS HZ2  H  -7.044  22.723   9.114 1.00 . B B .  51 LYS HZ2  1 1 
        6  20409 2 2  26 LYS HZ3  H  -5.754  22.908   8.025 1.00 . B B .  51 LYS HZ3  1 1 
        6  20410 2 2  26 LYS N    N  -2.793  19.177  12.525 1.00 . B B .  51 LYS N    1 1 
        6  20411 2 2  26 LYS NZ   N  -6.074  23.084   8.997 1.00 . B B .  51 LYS NZ   1 1 
        6  20412 2 2  26 LYS OXT  O  -4.004  18.467  14.868 1.00 . B B .  51 LYS OXT  1 1 
        7  20413 1 1   1 GLY C    C  -1.994  14.413  29.132 1.00 . A A .  95 GLY C    1 1 
        7  20414 1 1   1 GLY CA   C  -1.680  15.680  29.922 1.00 . A A .  95 GLY CA   1 1 
        7  20415 1 1   1 GLY H1   H  -0.319  17.244  29.724 1.00 . A A .  95 GLY H1   1 1 
        7  20416 1 1   1 GLY H2   H  -0.281  16.128  28.444 1.00 . A A .  95 GLY H2   1 1 
        7  20417 1 1   1 GLY H3   H   0.402  15.726  29.948 1.00 . A A .  95 GLY H3   1 1 
        7  20418 1 1   1 GLY HA2  H  -1.630  15.442  30.975 1.00 . A A .  95 GLY HA2  1 1 
        7  20419 1 1   1 GLY HA3  H  -2.456  16.408  29.752 1.00 . A A .  95 GLY HA3  1 1 
        7  20420 1 1   1 GLY N    N  -0.370  16.235  29.475 1.00 . A A .  95 GLY N    1 1 
        7  20421 1 1   1 GLY O    O  -2.032  14.429  27.901 1.00 . A A .  95 GLY O    1 1 
        7  20422 1 1   2 TYR C    C  -3.935  11.554  29.641 1.00 . A A .  96 TYR C    1 1 
        7  20423 1 1   2 TYR CA   C  -2.539  12.015  29.230 1.00 . A A .  96 TYR CA   1 1 
        7  20424 1 1   2 TYR CB   C  -1.512  10.971  29.673 1.00 . A A .  96 TYR CB   1 1 
        7  20425 1 1   2 TYR CD1  C  -1.269   9.399  27.719 1.00 . A A .  96 TYR CD1  1 1 
        7  20426 1 1   2 TYR CD2  C  -2.575   8.683  29.633 1.00 . A A .  96 TYR CD2  1 1 
        7  20427 1 1   2 TYR CE1  C  -1.524   8.175  27.088 1.00 . A A .  96 TYR CE1  1 1 
        7  20428 1 1   2 TYR CE2  C  -2.831   7.460  29.000 1.00 . A A .  96 TYR CE2  1 1 
        7  20429 1 1   2 TYR CG   C  -1.794   9.653  28.991 1.00 . A A .  96 TYR CG   1 1 
        7  20430 1 1   2 TYR CZ   C  -2.304   7.207  27.728 1.00 . A A .  96 TYR CZ   1 1 
        7  20431 1 1   2 TYR H    H  -2.178  13.367  30.829 1.00 . A A .  96 TYR H    1 1 
        7  20432 1 1   2 TYR HA   H  -2.503  12.102  28.150 1.00 . A A .  96 TYR HA   1 1 
        7  20433 1 1   2 TYR HB2  H  -0.521  11.308  29.409 1.00 . A A .  96 TYR HB2  1 1 
        7  20434 1 1   2 TYR HB3  H  -1.572  10.841  30.744 1.00 . A A .  96 TYR HB3  1 1 
        7  20435 1 1   2 TYR HD1  H  -0.667  10.145  27.224 1.00 . A A .  96 TYR HD1  1 1 
        7  20436 1 1   2 TYR HD2  H  -2.982   8.879  30.614 1.00 . A A .  96 TYR HD2  1 1 
        7  20437 1 1   2 TYR HE1  H  -1.118   7.978  26.106 1.00 . A A .  96 TYR HE1  1 1 
        7  20438 1 1   2 TYR HE2  H  -3.433   6.711  29.493 1.00 . A A .  96 TYR HE2  1 1 
        7  20439 1 1   2 TYR HH   H  -1.713   5.569  26.948 1.00 . A A .  96 TYR HH   1 1 
        7  20440 1 1   2 TYR N    N  -2.222  13.310  29.854 1.00 . A A .  96 TYR N    1 1 
        7  20441 1 1   2 TYR O    O  -4.185  11.277  30.814 1.00 . A A .  96 TYR O    1 1 
        7  20442 1 1   2 TYR OH   O  -2.555   6.001  27.105 1.00 . A A .  96 TYR OH   1 1 
        7  20443 1 1   3 SER C    C  -7.090  11.258  27.687 1.00 . A A .  97 SER C    1 1 
        7  20444 1 1   3 SER CA   C  -6.208  11.048  28.933 1.00 . A A .  97 SER CA   1 1 
        7  20445 1 1   3 SER CB   C  -6.756  11.805  30.157 1.00 . A A .  97 SER CB   1 1 
        7  20446 1 1   3 SER H    H  -4.579  11.713  27.754 1.00 . A A .  97 SER H    1 1 
        7  20447 1 1   3 SER HA   H  -6.195   9.993  29.162 1.00 . A A .  97 SER HA   1 1 
        7  20448 1 1   3 SER HB2  H  -6.180  12.700  30.314 1.00 . A A .  97 SER HB2  1 1 
        7  20449 1 1   3 SER HB3  H  -7.798  12.068  30.009 1.00 . A A .  97 SER HB3  1 1 
        7  20450 1 1   3 SER HG   H  -6.148  11.464  31.972 1.00 . A A .  97 SER HG   1 1 
        7  20451 1 1   3 SER N    N  -4.837  11.475  28.667 1.00 . A A .  97 SER N    1 1 
        7  20452 1 1   3 SER O    O  -7.588  10.290  27.113 1.00 . A A .  97 SER O    1 1 
        7  20453 1 1   3 SER OG   O  -6.630  10.974  31.302 1.00 . A A .  97 SER OG   1 1 
        7  20454 1 1   4 PRO C    C  -7.455  12.241  24.768 1.00 . A A .  98 PRO C    1 1 
        7  20455 1 1   4 PRO CA   C  -8.114  12.777  26.044 1.00 . A A .  98 PRO CA   1 1 
        7  20456 1 1   4 PRO CB   C  -8.201  14.316  26.034 1.00 . A A .  98 PRO CB   1 1 
        7  20457 1 1   4 PRO CD   C  -6.751  13.719  27.855 1.00 . A A .  98 PRO CD   1 1 
        7  20458 1 1   4 PRO CG   C  -6.975  14.762  26.763 1.00 . A A .  98 PRO CG   1 1 
        7  20459 1 1   4 PRO HA   H  -9.100  12.357  26.155 1.00 . A A .  98 PRO HA   1 1 
        7  20460 1 1   4 PRO HB2  H  -8.205  14.699  25.020 1.00 . A A .  98 PRO HB2  1 1 
        7  20461 1 1   4 PRO HB3  H  -9.084  14.647  26.564 1.00 . A A .  98 PRO HB3  1 1 
        7  20462 1 1   4 PRO HD2  H  -5.698  13.626  28.077 1.00 . A A .  98 PRO HD2  1 1 
        7  20463 1 1   4 PRO HD3  H  -7.311  13.975  28.739 1.00 . A A .  98 PRO HD3  1 1 
        7  20464 1 1   4 PRO HG2  H  -6.127  14.788  26.087 1.00 . A A .  98 PRO HG2  1 1 
        7  20465 1 1   4 PRO HG3  H  -7.127  15.734  27.209 1.00 . A A .  98 PRO HG3  1 1 
        7  20466 1 1   4 PRO N    N  -7.284  12.481  27.253 1.00 . A A .  98 PRO N    1 1 
        7  20467 1 1   4 PRO O    O  -8.104  12.094  23.733 1.00 . A A .  98 PRO O    1 1 
        7  20468 1 1   5 THR C    C  -5.955  10.098  23.265 1.00 . A A .  99 THR C    1 1 
        7  20469 1 1   5 THR CA   C  -5.405  11.446  23.723 1.00 . A A .  99 THR CA   1 1 
        7  20470 1 1   5 THR CB   C  -3.935  11.294  24.115 1.00 . A A .  99 THR CB   1 1 
        7  20471 1 1   5 THR CG2  C  -3.826  10.398  25.347 1.00 . A A .  99 THR CG2  1 1 
        7  20472 1 1   5 THR H    H  -5.701  12.102  25.712 1.00 . A A .  99 THR H    1 1 
        7  20473 1 1   5 THR HA   H  -5.478  12.150  22.908 1.00 . A A .  99 THR HA   1 1 
        7  20474 1 1   5 THR HB   H  -3.522  12.265  24.342 1.00 . A A .  99 THR HB   1 1 
        7  20475 1 1   5 THR HG1  H  -2.880   9.861  23.334 1.00 . A A .  99 THR HG1  1 1 
        7  20476 1 1   5 THR HG21 H  -4.459  10.786  26.132 1.00 . A A .  99 THR HG21 1 1 
        7  20477 1 1   5 THR HG22 H  -2.801  10.377  25.686 1.00 . A A .  99 THR HG22 1 1 
        7  20478 1 1   5 THR HG23 H  -4.141   9.396  25.093 1.00 . A A .  99 THR HG23 1 1 
        7  20479 1 1   5 THR N    N  -6.160  11.958  24.861 1.00 . A A .  99 THR N    1 1 
        7  20480 1 1   5 THR O    O  -5.590   9.600  22.201 1.00 . A A .  99 THR O    1 1 
        7  20481 1 1   5 THR OG1  O  -3.215  10.711  23.038 1.00 . A A .  99 THR OG1  1 1 
        7  20482 1 1   6 LEU C    C  -8.241   8.332  22.457 1.00 . A A . 100 LEU C    1 1 
        7  20483 1 1   6 LEU CA   C  -7.420   8.219  23.733 1.00 . A A . 100 LEU CA   1 1 
        7  20484 1 1   6 LEU CB   C  -8.321   7.734  24.873 1.00 . A A . 100 LEU CB   1 1 
        7  20485 1 1   6 LEU CD1  C  -8.402   7.186  27.308 1.00 . A A . 100 LEU CD1  1 1 
        7  20486 1 1   6 LEU CD2  C  -6.688   6.050  25.853 1.00 . A A . 100 LEU CD2  1 1 
        7  20487 1 1   6 LEU CG   C  -7.472   7.361  26.101 1.00 . A A . 100 LEU CG   1 1 
        7  20488 1 1   6 LEU H    H  -7.089   9.952  24.911 1.00 . A A . 100 LEU H    1 1 
        7  20489 1 1   6 LEU HA   H  -6.633   7.503  23.576 1.00 . A A . 100 LEU HA   1 1 
        7  20490 1 1   6 LEU HB2  H  -9.003   8.526  25.144 1.00 . A A . 100 LEU HB2  1 1 
        7  20491 1 1   6 LEU HB3  H  -8.886   6.876  24.547 1.00 . A A . 100 LEU HB3  1 1 
        7  20492 1 1   6 LEU HD11 H  -8.787   8.150  27.607 1.00 . A A . 100 LEU HD11 1 1 
        7  20493 1 1   6 LEU HD12 H  -7.851   6.747  28.125 1.00 . A A . 100 LEU HD12 1 1 
        7  20494 1 1   6 LEU HD13 H  -9.222   6.537  27.040 1.00 . A A . 100 LEU HD13 1 1 
        7  20495 1 1   6 LEU HD21 H  -5.767   6.273  25.335 1.00 . A A . 100 LEU HD21 1 1 
        7  20496 1 1   6 LEU HD22 H  -7.277   5.371  25.257 1.00 . A A . 100 LEU HD22 1 1 
        7  20497 1 1   6 LEU HD23 H  -6.451   5.579  26.800 1.00 . A A . 100 LEU HD23 1 1 
        7  20498 1 1   6 LEU HG   H  -6.779   8.164  26.303 1.00 . A A . 100 LEU HG   1 1 
        7  20499 1 1   6 LEU N    N  -6.832   9.510  24.074 1.00 . A A . 100 LEU N    1 1 
        7  20500 1 1   6 LEU O    O  -8.177   7.462  21.591 1.00 . A A . 100 LEU O    1 1 
        7  20501 1 1   7 GLN C    C  -8.957   9.751  19.920 1.00 . A A . 101 GLN C    1 1 
        7  20502 1 1   7 GLN CA   C  -9.833   9.624  21.160 1.00 . A A . 101 GLN CA   1 1 
        7  20503 1 1   7 GLN CB   C -10.664  10.897  21.327 1.00 . A A . 101 GLN CB   1 1 
        7  20504 1 1   7 GLN CD   C -12.492  11.978  22.648 1.00 . A A . 101 GLN CD   1 1 
        7  20505 1 1   7 GLN CG   C -11.715  10.685  22.418 1.00 . A A . 101 GLN CG   1 1 
        7  20506 1 1   7 GLN H    H  -9.014  10.072  23.062 1.00 . A A . 101 GLN H    1 1 
        7  20507 1 1   7 GLN HA   H -10.499   8.782  21.038 1.00 . A A . 101 GLN HA   1 1 
        7  20508 1 1   7 GLN HB2  H -10.016  11.714  21.605 1.00 . A A . 101 GLN HB2  1 1 
        7  20509 1 1   7 GLN HB3  H -11.158  11.129  20.396 1.00 . A A . 101 GLN HB3  1 1 
        7  20510 1 1   7 GLN HE21 H -14.241  11.188  22.138 1.00 . A A . 101 GLN HE21 1 1 
        7  20511 1 1   7 GLN HE22 H -14.286  12.826  22.580 1.00 . A A . 101 GLN HE22 1 1 
        7  20512 1 1   7 GLN HG2  H -12.396   9.906  22.112 1.00 . A A . 101 GLN HG2  1 1 
        7  20513 1 1   7 GLN HG3  H -11.226  10.397  23.335 1.00 . A A . 101 GLN HG3  1 1 
        7  20514 1 1   7 GLN N    N  -9.006   9.410  22.342 1.00 . A A . 101 GLN N    1 1 
        7  20515 1 1   7 GLN NE2  N -13.780  12.000  22.438 1.00 . A A . 101 GLN NE2  1 1 
        7  20516 1 1   7 GLN O    O  -9.291   9.234  18.859 1.00 . A A . 101 GLN O    1 1 
        7  20517 1 1   7 GLN OE1  O -11.911  12.995  23.027 1.00 . A A . 101 GLN OE1  1 1 
        7  20518 1 1   8 TRP C    C  -6.284   9.336  18.504 1.00 . A A . 102 TRP C    1 1 
        7  20519 1 1   8 TRP CA   C  -6.905  10.657  18.965 1.00 . A A . 102 TRP CA   1 1 
        7  20520 1 1   8 TRP CB   C  -5.793  11.611  19.419 1.00 . A A . 102 TRP CB   1 1 
        7  20521 1 1   8 TRP CD1  C  -7.578  13.454  19.381 1.00 . A A . 102 TRP CD1  1 1 
        7  20522 1 1   8 TRP CD2  C  -5.502  14.222  19.796 1.00 . A A . 102 TRP CD2  1 1 
        7  20523 1 1   8 TRP CE2  C  -6.356  15.348  19.780 1.00 . A A . 102 TRP CE2  1 1 
        7  20524 1 1   8 TRP CE3  C  -4.133  14.432  20.043 1.00 . A A . 102 TRP CE3  1 1 
        7  20525 1 1   8 TRP CG   C  -6.290  13.029  19.521 1.00 . A A . 102 TRP CG   1 1 
        7  20526 1 1   8 TRP CH2  C  -4.508  16.828  20.250 1.00 . A A . 102 TRP CH2  1 1 
        7  20527 1 1   8 TRP CZ2  C  -5.871  16.638  20.003 1.00 . A A . 102 TRP CZ2  1 1 
        7  20528 1 1   8 TRP CZ3  C  -3.641  15.728  20.271 1.00 . A A . 102 TRP CZ3  1 1 
        7  20529 1 1   8 TRP H    H  -7.633  10.840  20.946 1.00 . A A . 102 TRP H    1 1 
        7  20530 1 1   8 TRP HA   H  -7.425  11.092  18.127 1.00 . A A . 102 TRP HA   1 1 
        7  20531 1 1   8 TRP HB2  H  -5.428  11.297  20.384 1.00 . A A . 102 TRP HB2  1 1 
        7  20532 1 1   8 TRP HB3  H  -4.979  11.575  18.706 1.00 . A A . 102 TRP HB3  1 1 
        7  20533 1 1   8 TRP HD1  H  -8.438  12.833  19.183 1.00 . A A . 102 TRP HD1  1 1 
        7  20534 1 1   8 TRP HE1  H  -8.404  15.395  19.419 1.00 . A A . 102 TRP HE1  1 1 
        7  20535 1 1   8 TRP HE3  H  -3.457  13.591  20.058 1.00 . A A . 102 TRP HE3  1 1 
        7  20536 1 1   8 TRP HH2  H  -4.124  17.822  20.428 1.00 . A A . 102 TRP HH2  1 1 
        7  20537 1 1   8 TRP HZ2  H  -6.544  17.481  19.988 1.00 . A A . 102 TRP HZ2  1 1 
        7  20538 1 1   8 TRP HZ3  H  -2.589  15.875  20.462 1.00 . A A . 102 TRP HZ3  1 1 
        7  20539 1 1   8 TRP N    N  -7.839  10.450  20.070 1.00 . A A . 102 TRP N    1 1 
        7  20540 1 1   8 TRP NE1  N  -7.609  14.830  19.518 1.00 . A A . 102 TRP NE1  1 1 
        7  20541 1 1   8 TRP O    O  -6.116   9.108  17.306 1.00 . A A . 102 TRP O    1 1 
        7  20542 1 1   9 GLN C    C  -6.256   6.279  18.371 1.00 . A A . 103 GLN C    1 1 
        7  20543 1 1   9 GLN CA   C  -5.297   7.205  19.117 1.00 . A A . 103 GLN CA   1 1 
        7  20544 1 1   9 GLN CB   C  -4.812   6.514  20.391 1.00 . A A . 103 GLN CB   1 1 
        7  20545 1 1   9 GLN CD   C  -3.181   6.657  22.276 1.00 . A A . 103 GLN CD   1 1 
        7  20546 1 1   9 GLN CG   C  -3.628   7.290  20.967 1.00 . A A . 103 GLN CG   1 1 
        7  20547 1 1   9 GLN H    H  -6.061   8.718  20.396 1.00 . A A . 103 GLN H    1 1 
        7  20548 1 1   9 GLN HA   H  -4.444   7.395  18.486 1.00 . A A . 103 GLN HA   1 1 
        7  20549 1 1   9 GLN HB2  H  -5.612   6.486  21.115 1.00 . A A . 103 GLN HB2  1 1 
        7  20550 1 1   9 GLN HB3  H  -4.501   5.509  20.158 1.00 . A A . 103 GLN HB3  1 1 
        7  20551 1 1   9 GLN HE21 H  -1.399   6.130  21.575 1.00 . A A . 103 GLN HE21 1 1 
        7  20552 1 1   9 GLN HE22 H  -1.696   5.710  23.192 1.00 . A A . 103 GLN HE22 1 1 
        7  20553 1 1   9 GLN HG2  H  -2.812   7.270  20.260 1.00 . A A . 103 GLN HG2  1 1 
        7  20554 1 1   9 GLN HG3  H  -3.923   8.314  21.144 1.00 . A A . 103 GLN HG3  1 1 
        7  20555 1 1   9 GLN N    N  -5.922   8.482  19.454 1.00 . A A . 103 GLN N    1 1 
        7  20556 1 1   9 GLN NE2  N  -1.994   6.122  22.355 1.00 . A A . 103 GLN NE2  1 1 
        7  20557 1 1   9 GLN O    O  -5.852   5.566  17.454 1.00 . A A . 103 GLN O    1 1 
        7  20558 1 1   9 GLN OE1  O  -3.932   6.642  23.250 1.00 . A A . 103 GLN OE1  1 1 
        7  20559 1 1  10 GLN C    C  -8.745   5.762  16.689 1.00 . A A . 104 GLN C    1 1 
        7  20560 1 1  10 GLN CA   C  -8.517   5.416  18.164 1.00 . A A . 104 GLN CA   1 1 
        7  20561 1 1  10 GLN CB   C  -9.833   5.532  18.935 1.00 . A A . 104 GLN CB   1 1 
        7  20562 1 1  10 GLN CD   C -10.906   5.131  21.166 1.00 . A A . 104 GLN CD   1 1 
        7  20563 1 1  10 GLN CG   C  -9.657   4.906  20.321 1.00 . A A . 104 GLN CG   1 1 
        7  20564 1 1  10 GLN H    H  -7.775   6.856  19.534 1.00 . A A . 104 GLN H    1 1 
        7  20565 1 1  10 GLN HA   H  -8.175   4.395  18.228 1.00 . A A . 104 GLN HA   1 1 
        7  20566 1 1  10 GLN HB2  H -10.103   6.574  19.037 1.00 . A A . 104 GLN HB2  1 1 
        7  20567 1 1  10 GLN HB3  H -10.611   5.008  18.401 1.00 . A A . 104 GLN HB3  1 1 
        7  20568 1 1  10 GLN HE21 H  -9.898   5.801  22.746 1.00 . A A . 104 GLN HE21 1 1 
        7  20569 1 1  10 GLN HE22 H -11.586   5.752  22.927 1.00 . A A . 104 GLN HE22 1 1 
        7  20570 1 1  10 GLN HG2  H  -9.487   3.846  20.212 1.00 . A A . 104 GLN HG2  1 1 
        7  20571 1 1  10 GLN HG3  H  -8.807   5.351  20.809 1.00 . A A . 104 GLN HG3  1 1 
        7  20572 1 1  10 GLN N    N  -7.514   6.279  18.786 1.00 . A A . 104 GLN N    1 1 
        7  20573 1 1  10 GLN NE2  N -10.787   5.599  22.380 1.00 . A A . 104 GLN NE2  1 1 
        7  20574 1 1  10 GLN O    O  -8.923   4.870  15.864 1.00 . A A . 104 GLN O    1 1 
        7  20575 1 1  10 GLN OE1  O -12.020   4.878  20.707 1.00 . A A . 104 GLN OE1  1 1 
        7  20576 1 1  11 GLN C    C  -8.152   6.649  13.994 1.00 . A A . 105 GLN C    1 1 
        7  20577 1 1  11 GLN CA   C  -8.967   7.480  14.978 1.00 . A A . 105 GLN CA   1 1 
        7  20578 1 1  11 GLN CB   C  -8.605   8.958  14.814 1.00 . A A . 105 GLN CB   1 1 
        7  20579 1 1  11 GLN CD   C  -9.261  11.290  15.439 1.00 . A A . 105 GLN CD   1 1 
        7  20580 1 1  11 GLN CG   C  -9.645   9.818  15.531 1.00 . A A . 105 GLN CG   1 1 
        7  20581 1 1  11 GLN H    H  -8.598   7.724  17.055 1.00 . A A . 105 GLN H    1 1 
        7  20582 1 1  11 GLN HA   H -10.014   7.355  14.745 1.00 . A A . 105 GLN HA   1 1 
        7  20583 1 1  11 GLN HB2  H  -7.630   9.139  15.241 1.00 . A A . 105 GLN HB2  1 1 
        7  20584 1 1  11 GLN HB3  H  -8.594   9.212  13.765 1.00 . A A . 105 GLN HB3  1 1 
        7  20585 1 1  11 GLN HE21 H -10.763  11.893  16.583 1.00 . A A . 105 GLN HE21 1 1 
        7  20586 1 1  11 GLN HE22 H  -9.737  13.125  16.024 1.00 . A A . 105 GLN HE22 1 1 
        7  20587 1 1  11 GLN HG2  H -10.612   9.670  15.073 1.00 . A A . 105 GLN HG2  1 1 
        7  20588 1 1  11 GLN HG3  H  -9.693   9.528  16.567 1.00 . A A . 105 GLN HG3  1 1 
        7  20589 1 1  11 GLN N    N  -8.742   7.050  16.361 1.00 . A A . 105 GLN N    1 1 
        7  20590 1 1  11 GLN NE2  N  -9.981  12.177  16.064 1.00 . A A . 105 GLN NE2  1 1 
        7  20591 1 1  11 GLN O    O  -8.615   6.345  12.896 1.00 . A A . 105 GLN O    1 1 
        7  20592 1 1  11 GLN OE1  O  -8.284  11.639  14.778 1.00 . A A . 105 GLN OE1  1 1 
        7  20593 1 1  12 GLN C    C  -6.604   4.105  13.277 1.00 . A A . 106 GLN C    1 1 
        7  20594 1 1  12 GLN CA   C  -6.069   5.529  13.492 1.00 . A A . 106 GLN CA   1 1 
        7  20595 1 1  12 GLN CB   C  -4.666   5.452  14.095 1.00 . A A . 106 GLN CB   1 1 
        7  20596 1 1  12 GLN CD   C  -3.924   7.545  12.923 1.00 . A A . 106 GLN CD   1 1 
        7  20597 1 1  12 GLN CG   C  -4.095   6.862  14.276 1.00 . A A . 106 GLN CG   1 1 
        7  20598 1 1  12 GLN H    H  -6.602   6.588  15.251 1.00 . A A . 106 GLN H    1 1 
        7  20599 1 1  12 GLN HA   H  -6.009   6.028  12.537 1.00 . A A . 106 GLN HA   1 1 
        7  20600 1 1  12 GLN HB2  H  -4.716   4.961  15.055 1.00 . A A . 106 GLN HB2  1 1 
        7  20601 1 1  12 GLN HB3  H  -4.025   4.889  13.434 1.00 . A A . 106 GLN HB3  1 1 
        7  20602 1 1  12 GLN HE21 H  -5.056   9.102  13.409 1.00 . A A . 106 GLN HE21 1 1 
        7  20603 1 1  12 GLN HE22 H  -4.405   9.140  11.841 1.00 . A A . 106 GLN HE22 1 1 
        7  20604 1 1  12 GLN HG2  H  -4.766   7.446  14.888 1.00 . A A . 106 GLN HG2  1 1 
        7  20605 1 1  12 GLN HG3  H  -3.135   6.795  14.764 1.00 . A A . 106 GLN HG3  1 1 
        7  20606 1 1  12 GLN N    N  -6.933   6.305  14.374 1.00 . A A . 106 GLN N    1 1 
        7  20607 1 1  12 GLN NE2  N  -4.511   8.690  12.706 1.00 . A A . 106 GLN NE2  1 1 
        7  20608 1 1  12 GLN O    O  -7.092   3.775  12.197 1.00 . A A . 106 GLN O    1 1 
        7  20609 1 1  12 GLN OE1  O  -3.240   7.024  12.043 1.00 . A A . 106 GLN OE1  1 1 
        7  20610 1 1  13 VAL C    C  -8.439   1.746  14.042 1.00 . A A . 107 VAL C    1 1 
        7  20611 1 1  13 VAL CA   C  -6.926   1.869  14.224 1.00 . A A . 107 VAL CA   1 1 
        7  20612 1 1  13 VAL CB   C  -6.512   1.124  15.498 1.00 . A A . 107 VAL CB   1 1 
        7  20613 1 1  13 VAL CG1  C  -7.208   1.745  16.711 1.00 . A A . 107 VAL CG1  1 1 
        7  20614 1 1  13 VAL CG2  C  -6.914  -0.347  15.386 1.00 . A A . 107 VAL CG2  1 1 
        7  20615 1 1  13 VAL H    H  -6.069   3.585  15.134 1.00 . A A . 107 VAL H    1 1 
        7  20616 1 1  13 VAL HA   H  -6.438   1.400  13.384 1.00 . A A . 107 VAL HA   1 1 
        7  20617 1 1  13 VAL HB   H  -5.442   1.198  15.622 1.00 . A A . 107 VAL HB   1 1 
        7  20618 1 1  13 VAL HG11 H  -7.103   2.819  16.679 1.00 . A A . 107 VAL HG11 1 1 
        7  20619 1 1  13 VAL HG12 H  -6.759   1.364  17.616 1.00 . A A . 107 VAL HG12 1 1 
        7  20620 1 1  13 VAL HG13 H  -8.258   1.486  16.696 1.00 . A A . 107 VAL HG13 1 1 
        7  20621 1 1  13 VAL HG21 H  -6.473  -0.903  16.201 1.00 . A A . 107 VAL HG21 1 1 
        7  20622 1 1  13 VAL HG22 H  -6.562  -0.747  14.448 1.00 . A A . 107 VAL HG22 1 1 
        7  20623 1 1  13 VAL HG23 H  -7.990  -0.433  15.434 1.00 . A A . 107 VAL HG23 1 1 
        7  20624 1 1  13 VAL N    N  -6.484   3.266  14.305 1.00 . A A . 107 VAL N    1 1 
        7  20625 1 1  13 VAL O    O  -8.914   0.873  13.313 1.00 . A A . 107 VAL O    1 1 
        7  20626 1 1  14 ALA C    C -11.158   2.783  13.247 1.00 . A A . 108 ALA C    1 1 
        7  20627 1 1  14 ALA CA   C -10.649   2.544  14.665 1.00 . A A . 108 ALA CA   1 1 
        7  20628 1 1  14 ALA CB   C -11.256   3.597  15.593 1.00 . A A . 108 ALA CB   1 1 
        7  20629 1 1  14 ALA H    H  -8.752   3.250  15.313 1.00 . A A . 108 ALA H    1 1 
        7  20630 1 1  14 ALA HA   H -10.979   1.570  14.991 1.00 . A A . 108 ALA HA   1 1 
        7  20631 1 1  14 ALA HB1  H -12.307   3.391  15.732 1.00 . A A . 108 ALA HB1  1 1 
        7  20632 1 1  14 ALA HB2  H -11.139   4.576  15.149 1.00 . A A . 108 ALA HB2  1 1 
        7  20633 1 1  14 ALA HB3  H -10.754   3.570  16.548 1.00 . A A . 108 ALA HB3  1 1 
        7  20634 1 1  14 ALA N    N  -9.187   2.594  14.732 1.00 . A A . 108 ALA N    1 1 
        7  20635 1 1  14 ALA O    O -12.101   2.132  12.803 1.00 . A A . 108 ALA O    1 1 
        7  20636 1 1  15 GLN C    C -10.662   2.896  10.238 1.00 . A A . 109 GLN C    1 1 
        7  20637 1 1  15 GLN CA   C -10.946   4.056  11.192 1.00 . A A . 109 GLN CA   1 1 
        7  20638 1 1  15 GLN CB   C -10.204   5.308  10.722 1.00 . A A . 109 GLN CB   1 1 
        7  20639 1 1  15 GLN CD   C -10.099   7.035   8.912 1.00 . A A . 109 GLN CD   1 1 
        7  20640 1 1  15 GLN CG   C -10.665   5.677   9.313 1.00 . A A . 109 GLN CG   1 1 
        7  20641 1 1  15 GLN H    H  -9.803   4.216  12.967 1.00 . A A . 109 GLN H    1 1 
        7  20642 1 1  15 GLN HA   H -12.004   4.261  11.187 1.00 . A A . 109 GLN HA   1 1 
        7  20643 1 1  15 GLN HB2  H -10.417   6.124  11.395 1.00 . A A . 109 GLN HB2  1 1 
        7  20644 1 1  15 GLN HB3  H  -9.144   5.113  10.711 1.00 . A A . 109 GLN HB3  1 1 
        7  20645 1 1  15 GLN HE21 H -10.473   6.779   6.980 1.00 . A A . 109 GLN HE21 1 1 
        7  20646 1 1  15 GLN HE22 H  -9.741   8.254   7.386 1.00 . A A . 109 GLN HE22 1 1 
        7  20647 1 1  15 GLN HG2  H -10.320   4.929   8.617 1.00 . A A . 109 GLN HG2  1 1 
        7  20648 1 1  15 GLN HG3  H -11.744   5.718   9.291 1.00 . A A . 109 GLN HG3  1 1 
        7  20649 1 1  15 GLN N    N -10.541   3.725  12.554 1.00 . A A . 109 GLN N    1 1 
        7  20650 1 1  15 GLN NE2  N -10.106   7.385   7.656 1.00 . A A . 109 GLN NE2  1 1 
        7  20651 1 1  15 GLN O    O -11.422   2.636   9.311 1.00 . A A . 109 GLN O    1 1 
        7  20652 1 1  15 GLN OE1  O  -9.643   7.796   9.765 1.00 . A A . 109 GLN OE1  1 1 
        7  20653 1 1  16 PHE C    C -10.204   0.001   9.584 1.00 . A A . 110 PHE C    1 1 
        7  20654 1 1  16 PHE CA   C  -9.143   1.096   9.618 1.00 . A A . 110 PHE CA   1 1 
        7  20655 1 1  16 PHE CB   C  -7.827   0.503  10.119 1.00 . A A . 110 PHE CB   1 1 
        7  20656 1 1  16 PHE CD1  C  -6.829  -0.342   7.965 1.00 . A A . 110 PHE CD1  1 1 
        7  20657 1 1  16 PHE CD2  C  -7.626  -1.958   9.588 1.00 . A A . 110 PHE CD2  1 1 
        7  20658 1 1  16 PHE CE1  C  -6.454  -1.387   7.111 1.00 . A A . 110 PHE CE1  1 1 
        7  20659 1 1  16 PHE CE2  C  -7.250  -3.002   8.734 1.00 . A A . 110 PHE CE2  1 1 
        7  20660 1 1  16 PHE CG   C  -7.415  -0.628   9.205 1.00 . A A . 110 PHE CG   1 1 
        7  20661 1 1  16 PHE CZ   C  -6.665  -2.716   7.496 1.00 . A A . 110 PHE CZ   1 1 
        7  20662 1 1  16 PHE H    H  -8.988   2.481  11.213 1.00 . A A . 110 PHE H    1 1 
        7  20663 1 1  16 PHE HA   H  -8.992   1.462   8.615 1.00 . A A . 110 PHE HA   1 1 
        7  20664 1 1  16 PHE HB2  H  -7.061   1.268  10.117 1.00 . A A . 110 PHE HB2  1 1 
        7  20665 1 1  16 PHE HB3  H  -7.959   0.126  11.122 1.00 . A A . 110 PHE HB3  1 1 
        7  20666 1 1  16 PHE HD1  H  -6.666   0.683   7.669 1.00 . A A . 110 PHE HD1  1 1 
        7  20667 1 1  16 PHE HD2  H  -8.077  -2.180  10.545 1.00 . A A . 110 PHE HD2  1 1 
        7  20668 1 1  16 PHE HE1  H  -6.003  -1.167   6.155 1.00 . A A . 110 PHE HE1  1 1 
        7  20669 1 1  16 PHE HE2  H  -7.411  -4.028   9.031 1.00 . A A . 110 PHE HE2  1 1 
        7  20670 1 1  16 PHE HZ   H  -6.376  -3.522   6.836 1.00 . A A . 110 PHE HZ   1 1 
        7  20671 1 1  16 PHE N    N  -9.550   2.216  10.467 1.00 . A A . 110 PHE N    1 1 
        7  20672 1 1  16 PHE O    O -10.550  -0.494   8.517 1.00 . A A . 110 PHE O    1 1 
        7  20673 1 1  17 SER C    C -12.990  -0.941  10.057 1.00 . A A . 111 SER C    1 1 
        7  20674 1 1  17 SER CA   C -11.752  -1.404  10.817 1.00 . A A . 111 SER CA   1 1 
        7  20675 1 1  17 SER CB   C -12.113  -1.689  12.277 1.00 . A A . 111 SER CB   1 1 
        7  20676 1 1  17 SER H    H -10.415   0.062  11.575 1.00 . A A . 111 SER H    1 1 
        7  20677 1 1  17 SER HA   H -11.375  -2.308  10.365 1.00 . A A . 111 SER HA   1 1 
        7  20678 1 1  17 SER HB2  H -11.234  -2.004  12.811 1.00 . A A . 111 SER HB2  1 1 
        7  20679 1 1  17 SER HB3  H -12.503  -0.787  12.732 1.00 . A A . 111 SER HB3  1 1 
        7  20680 1 1  17 SER HG   H -13.949  -2.313  12.445 1.00 . A A . 111 SER HG   1 1 
        7  20681 1 1  17 SER N    N -10.721  -0.370  10.750 1.00 . A A . 111 SER N    1 1 
        7  20682 1 1  17 SER O    O -13.631  -1.708   9.340 1.00 . A A . 111 SER O    1 1 
        7  20683 1 1  17 SER OG   O -13.088  -2.721  12.329 1.00 . A A . 111 SER OG   1 1 
        7  20684 1 1  18 THR C    C -14.300   0.953   8.062 1.00 . A A . 112 THR C    1 1 
        7  20685 1 1  18 THR CA   C -14.444   0.968   9.591 1.00 . A A . 112 THR CA   1 1 
        7  20686 1 1  18 THR CB   C -14.554   2.401  10.142 1.00 . A A . 112 THR CB   1 1 
        7  20687 1 1  18 THR CG2  C -15.346   3.314   9.207 1.00 . A A . 112 THR CG2  1 1 
        7  20688 1 1  18 THR H    H -12.735   0.873  10.819 1.00 . A A . 112 THR H    1 1 
        7  20689 1 1  18 THR HA   H -15.338   0.428   9.860 1.00 . A A . 112 THR HA   1 1 
        7  20690 1 1  18 THR HB   H -13.563   2.799  10.260 1.00 . A A . 112 THR HB   1 1 
        7  20691 1 1  18 THR HG1  H -14.498   2.444  12.087 1.00 . A A . 112 THR HG1  1 1 
        7  20692 1 1  18 THR HG21 H -14.707   3.623   8.391 1.00 . A A . 112 THR HG21 1 1 
        7  20693 1 1  18 THR HG22 H -15.677   4.183   9.754 1.00 . A A . 112 THR HG22 1 1 
        7  20694 1 1  18 THR HG23 H -16.200   2.783   8.819 1.00 . A A . 112 THR HG23 1 1 
        7  20695 1 1  18 THR N    N -13.302   0.333  10.234 1.00 . A A . 112 THR N    1 1 
        7  20696 1 1  18 THR O    O -15.268   0.701   7.346 1.00 . A A . 112 THR O    1 1 
        7  20697 1 1  18 THR OG1  O -15.180   2.365  11.416 1.00 . A A . 112 THR OG1  1 1 
        7  20698 1 1  19 VAL C    C -13.181  -0.072   5.481 1.00 . A A . 113 VAL C    1 1 
        7  20699 1 1  19 VAL CA   C -12.844   1.277   6.134 1.00 . A A . 113 VAL CA   1 1 
        7  20700 1 1  19 VAL CB   C -11.366   1.644   5.884 1.00 . A A . 113 VAL CB   1 1 
        7  20701 1 1  19 VAL CG1  C -10.984   1.391   4.419 1.00 . A A . 113 VAL CG1  1 1 
        7  20702 1 1  19 VAL CG2  C -11.147   3.130   6.204 1.00 . A A . 113 VAL CG2  1 1 
        7  20703 1 1  19 VAL H    H -12.365   1.449   8.198 1.00 . A A . 113 VAL H    1 1 
        7  20704 1 1  19 VAL HA   H -13.467   2.040   5.691 1.00 . A A . 113 VAL HA   1 1 
        7  20705 1 1  19 VAL HB   H -10.737   1.043   6.526 1.00 . A A . 113 VAL HB   1 1 
        7  20706 1 1  19 VAL HG11 H -10.921   0.328   4.241 1.00 . A A . 113 VAL HG11 1 1 
        7  20707 1 1  19 VAL HG12 H -10.027   1.847   4.215 1.00 . A A . 113 VAL HG12 1 1 
        7  20708 1 1  19 VAL HG13 H -11.733   1.821   3.772 1.00 . A A . 113 VAL HG13 1 1 
        7  20709 1 1  19 VAL HG21 H -11.531   3.737   5.395 1.00 . A A . 113 VAL HG21 1 1 
        7  20710 1 1  19 VAL HG22 H -10.093   3.320   6.324 1.00 . A A . 113 VAL HG22 1 1 
        7  20711 1 1  19 VAL HG23 H -11.664   3.384   7.115 1.00 . A A . 113 VAL HG23 1 1 
        7  20712 1 1  19 VAL N    N -13.097   1.241   7.575 1.00 . A A . 113 VAL N    1 1 
        7  20713 1 1  19 VAL O    O -13.763  -0.113   4.399 1.00 . A A . 113 VAL O    1 1 
        7  20714 1 1  20 ARG C    C -14.561  -2.720   5.390 1.00 . A A . 114 ARG C    1 1 
        7  20715 1 1  20 ARG CA   C -13.067  -2.499   5.604 1.00 . A A . 114 ARG CA   1 1 
        7  20716 1 1  20 ARG CB   C -12.528  -3.574   6.553 1.00 . A A . 114 ARG CB   1 1 
        7  20717 1 1  20 ARG CD   C -10.463  -4.662   7.458 1.00 . A A . 114 ARG CD   1 1 
        7  20718 1 1  20 ARG CG   C -10.997  -3.574   6.521 1.00 . A A . 114 ARG CG   1 1 
        7  20719 1 1  20 ARG CZ   C -10.435  -5.144   9.837 1.00 . A A . 114 ARG CZ   1 1 
        7  20720 1 1  20 ARG H    H -12.341  -1.073   6.990 1.00 . A A . 114 ARG H    1 1 
        7  20721 1 1  20 ARG HA   H -12.565  -2.597   4.653 1.00 . A A . 114 ARG HA   1 1 
        7  20722 1 1  20 ARG HB2  H -12.867  -3.367   7.556 1.00 . A A . 114 ARG HB2  1 1 
        7  20723 1 1  20 ARG HB3  H -12.891  -4.541   6.244 1.00 . A A . 114 ARG HB3  1 1 
        7  20724 1 1  20 ARG HD2  H -10.903  -5.611   7.194 1.00 . A A . 114 ARG HD2  1 1 
        7  20725 1 1  20 ARG HD3  H  -9.389  -4.728   7.353 1.00 . A A . 114 ARG HD3  1 1 
        7  20726 1 1  20 ARG HE   H -11.307  -3.533   9.036 1.00 . A A . 114 ARG HE   1 1 
        7  20727 1 1  20 ARG HG2  H -10.659  -3.768   5.513 1.00 . A A . 114 ARG HG2  1 1 
        7  20728 1 1  20 ARG HG3  H -10.631  -2.612   6.846 1.00 . A A . 114 ARG HG3  1 1 
        7  20729 1 1  20 ARG HH11 H  -9.495  -6.459   8.656 1.00 . A A . 114 ARG HH11 1 1 
        7  20730 1 1  20 ARG HH12 H  -9.473  -6.825  10.349 1.00 . A A . 114 ARG HH12 1 1 
        7  20731 1 1  20 ARG HH21 H -11.295  -4.014  11.247 1.00 . A A . 114 ARG HH21 1 1 
        7  20732 1 1  20 ARG HH22 H -10.495  -5.441  11.816 1.00 . A A . 114 ARG HH22 1 1 
        7  20733 1 1  20 ARG N    N -12.806  -1.164   6.137 1.00 . A A . 114 ARG N    1 1 
        7  20734 1 1  20 ARG NE   N -10.798  -4.346   8.840 1.00 . A A . 114 ARG NE   1 1 
        7  20735 1 1  20 ARG NH1  N  -9.749  -6.228   9.595 1.00 . A A . 114 ARG NH1  1 1 
        7  20736 1 1  20 ARG NH2  N -10.768  -4.844  11.062 1.00 . A A . 114 ARG NH2  1 1 
        7  20737 1 1  20 ARG O    O -14.962  -3.410   4.458 1.00 . A A . 114 ARG O    1 1 
        7  20738 1 1  21 GLN C    C -17.340  -1.762   4.830 1.00 . A A . 115 GLN C    1 1 
        7  20739 1 1  21 GLN CA   C -16.827  -2.313   6.162 1.00 . A A . 115 GLN CA   1 1 
        7  20740 1 1  21 GLN CB   C -17.513  -1.567   7.307 1.00 . A A . 115 GLN CB   1 1 
        7  20741 1 1  21 GLN CD   C -17.290  -3.548   8.824 1.00 . A A . 115 GLN CD   1 1 
        7  20742 1 1  21 GLN CG   C -16.972  -2.067   8.649 1.00 . A A . 115 GLN CG   1 1 
        7  20743 1 1  21 GLN H    H -15.005  -1.618   7.000 1.00 . A A . 115 GLN H    1 1 
        7  20744 1 1  21 GLN HA   H -17.072  -3.363   6.229 1.00 . A A . 115 GLN HA   1 1 
        7  20745 1 1  21 GLN HB2  H -17.318  -0.509   7.212 1.00 . A A . 115 GLN HB2  1 1 
        7  20746 1 1  21 GLN HB3  H -18.577  -1.742   7.264 1.00 . A A . 115 GLN HB3  1 1 
        7  20747 1 1  21 GLN HE21 H -15.406  -4.056   9.194 1.00 . A A . 115 GLN HE21 1 1 
        7  20748 1 1  21 GLN HE22 H -16.523  -5.336   9.220 1.00 . A A . 115 GLN HE22 1 1 
        7  20749 1 1  21 GLN HG2  H -15.902  -1.922   8.680 1.00 . A A . 115 GLN HG2  1 1 
        7  20750 1 1  21 GLN HG3  H -17.431  -1.506   9.450 1.00 . A A . 115 GLN HG3  1 1 
        7  20751 1 1  21 GLN N    N -15.379  -2.149   6.266 1.00 . A A . 115 GLN N    1 1 
        7  20752 1 1  21 GLN NE2  N -16.326  -4.383   9.101 1.00 . A A . 115 GLN NE2  1 1 
        7  20753 1 1  21 GLN O    O -18.239  -2.336   4.217 1.00 . A A . 115 GLN O    1 1 
        7  20754 1 1  21 GLN OE1  O -18.447  -3.955   8.704 1.00 . A A . 115 GLN OE1  1 1 
        7  20755 1 1  22 ASN C    C -16.887  -0.933   1.953 1.00 . A A . 116 ASN C    1 1 
        7  20756 1 1  22 ASN CA   C -17.160  -0.013   3.142 1.00 . A A . 116 ASN CA   1 1 
        7  20757 1 1  22 ASN CB   C -16.396   1.300   2.955 1.00 . A A . 116 ASN CB   1 1 
        7  20758 1 1  22 ASN CG   C -16.757   1.923   1.611 1.00 . A A . 116 ASN CG   1 1 
        7  20759 1 1  22 ASN H    H -16.052  -0.240   4.934 1.00 . A A . 116 ASN H    1 1 
        7  20760 1 1  22 ASN HA   H -18.216   0.202   3.180 1.00 . A A . 116 ASN HA   1 1 
        7  20761 1 1  22 ASN HB2  H -16.663   1.983   3.748 1.00 . A A . 116 ASN HB2  1 1 
        7  20762 1 1  22 ASN HB3  H -15.334   1.109   2.987 1.00 . A A . 116 ASN HB3  1 1 
        7  20763 1 1  22 ASN HD21 H -17.463   3.595   2.414 1.00 . A A . 116 ASN HD21 1 1 
        7  20764 1 1  22 ASN HD22 H -17.531   3.519   0.719 1.00 . A A . 116 ASN HD22 1 1 
        7  20765 1 1  22 ASN N    N -16.760  -0.648   4.398 1.00 . A A . 116 ASN N    1 1 
        7  20766 1 1  22 ASN ND2  N -17.295   3.112   1.578 1.00 . A A . 116 ASN ND2  1 1 
        7  20767 1 1  22 ASN O    O -17.665  -0.981   1.001 1.00 . A A . 116 ASN O    1 1 
        7  20768 1 1  22 ASN OD1  O -16.543   1.312   0.564 1.00 . A A . 116 ASN OD1  1 1 
        7  20769 1 1  23 VAL C    C -16.449  -3.658   0.762 1.00 . A A . 117 VAL C    1 1 
        7  20770 1 1  23 VAL CA   C -15.392  -2.569   0.946 1.00 . A A . 117 VAL CA   1 1 
        7  20771 1 1  23 VAL CB   C -14.045  -3.213   1.276 1.00 . A A . 117 VAL CB   1 1 
        7  20772 1 1  23 VAL CG1  C -13.670  -4.214   0.182 1.00 . A A . 117 VAL CG1  1 1 
        7  20773 1 1  23 VAL CG2  C -12.968  -2.130   1.373 1.00 . A A . 117 VAL CG2  1 1 
        7  20774 1 1  23 VAL H    H -15.193  -1.568   2.801 1.00 . A A . 117 VAL H    1 1 
        7  20775 1 1  23 VAL HA   H -15.297  -2.011   0.025 1.00 . A A . 117 VAL HA   1 1 
        7  20776 1 1  23 VAL HB   H -14.122  -3.731   2.224 1.00 . A A . 117 VAL HB   1 1 
        7  20777 1 1  23 VAL HG11 H -12.636  -4.508   0.303 1.00 . A A . 117 VAL HG11 1 1 
        7  20778 1 1  23 VAL HG12 H -13.804  -3.754  -0.787 1.00 . A A . 117 VAL HG12 1 1 
        7  20779 1 1  23 VAL HG13 H -14.304  -5.085   0.257 1.00 . A A . 117 VAL HG13 1 1 
        7  20780 1 1  23 VAL HG21 H -12.861  -1.640   0.416 1.00 . A A . 117 VAL HG21 1 1 
        7  20781 1 1  23 VAL HG22 H -12.027  -2.582   1.653 1.00 . A A . 117 VAL HG22 1 1 
        7  20782 1 1  23 VAL HG23 H -13.254  -1.403   2.119 1.00 . A A . 117 VAL HG23 1 1 
        7  20783 1 1  23 VAL N    N -15.774  -1.654   2.017 1.00 . A A . 117 VAL N    1 1 
        7  20784 1 1  23 VAL O    O -16.806  -4.009  -0.362 1.00 . A A . 117 VAL O    1 1 
        7  20785 1 1  24 ASN C    C -19.195  -4.798   1.116 1.00 . A A . 118 ASN C    1 1 
        7  20786 1 1  24 ASN CA   C -17.935  -5.256   1.847 1.00 . A A . 118 ASN CA   1 1 
        7  20787 1 1  24 ASN CB   C -18.297  -5.665   3.279 1.00 . A A . 118 ASN CB   1 1 
        7  20788 1 1  24 ASN CG   C -19.346  -6.775   3.257 1.00 . A A . 118 ASN CG   1 1 
        7  20789 1 1  24 ASN H    H -16.603  -3.878   2.740 1.00 . A A . 118 ASN H    1 1 
        7  20790 1 1  24 ASN HA   H -17.524  -6.112   1.335 1.00 . A A . 118 ASN HA   1 1 
        7  20791 1 1  24 ASN HB2  H -17.409  -6.023   3.783 1.00 . A A . 118 ASN HB2  1 1 
        7  20792 1 1  24 ASN HB3  H -18.689  -4.810   3.809 1.00 . A A . 118 ASN HB3  1 1 
        7  20793 1 1  24 ASN HD21 H -20.112  -6.296   5.028 1.00 . A A . 118 ASN HD21 1 1 
        7  20794 1 1  24 ASN HD22 H -20.846  -7.616   4.251 1.00 . A A . 118 ASN HD22 1 1 
        7  20795 1 1  24 ASN N    N -16.934  -4.195   1.878 1.00 . A A . 118 ASN N    1 1 
        7  20796 1 1  24 ASN ND2  N -20.170  -6.906   4.262 1.00 . A A . 118 ASN ND2  1 1 
        7  20797 1 1  24 ASN O    O -19.816  -5.576   0.391 1.00 . A A . 118 ASN O    1 1 
        7  20798 1 1  24 ASN OD1  O -19.417  -7.541   2.297 1.00 . A A . 118 ASN OD1  1 1 
        7  20799 1 1  25 LYS C    C -20.625  -3.049  -0.859 1.00 . A A . 119 LYS C    1 1 
        7  20800 1 1  25 LYS CA   C -20.765  -3.003   0.661 1.00 . A A . 119 LYS CA   1 1 
        7  20801 1 1  25 LYS CB   C -20.987  -1.553   1.088 1.00 . A A . 119 LYS CB   1 1 
        7  20802 1 1  25 LYS CD   C -21.439  -0.033   3.028 1.00 . A A . 119 LYS CD   1 1 
        7  20803 1 1  25 LYS CE   C -22.599   0.688   2.325 1.00 . A A . 119 LYS CE   1 1 
        7  20804 1 1  25 LYS CG   C -21.362  -1.496   2.567 1.00 . A A . 119 LYS CG   1 1 
        7  20805 1 1  25 LYS H    H -19.044  -2.964   1.901 1.00 . A A . 119 LYS H    1 1 
        7  20806 1 1  25 LYS HA   H -21.621  -3.589   0.956 1.00 . A A . 119 LYS HA   1 1 
        7  20807 1 1  25 LYS HB2  H -20.082  -0.987   0.922 1.00 . A A . 119 LYS HB2  1 1 
        7  20808 1 1  25 LYS HB3  H -21.787  -1.132   0.499 1.00 . A A . 119 LYS HB3  1 1 
        7  20809 1 1  25 LYS HD2  H -21.593  -0.003   4.094 1.00 . A A . 119 LYS HD2  1 1 
        7  20810 1 1  25 LYS HD3  H -20.513   0.466   2.786 1.00 . A A . 119 LYS HD3  1 1 
        7  20811 1 1  25 LYS HE2  H -22.289   0.984   1.332 1.00 . A A . 119 LYS HE2  1 1 
        7  20812 1 1  25 LYS HE3  H -23.451   0.029   2.257 1.00 . A A . 119 LYS HE3  1 1 
        7  20813 1 1  25 LYS HG2  H -22.320  -1.974   2.716 1.00 . A A . 119 LYS HG2  1 1 
        7  20814 1 1  25 LYS HG3  H -20.609  -2.012   3.146 1.00 . A A . 119 LYS HG3  1 1 
        7  20815 1 1  25 LYS HZ1  H -23.131   1.650   4.096 1.00 . A A . 119 LYS HZ1  1 1 
        7  20816 1 1  25 LYS HZ2  H -23.845   2.315   2.707 1.00 . A A . 119 LYS HZ2  1 1 
        7  20817 1 1  25 LYS HZ3  H -22.205   2.606   3.046 1.00 . A A . 119 LYS HZ3  1 1 
        7  20818 1 1  25 LYS N    N -19.571  -3.540   1.309 1.00 . A A . 119 LYS N    1 1 
        7  20819 1 1  25 LYS NZ   N -22.973   1.907   3.103 1.00 . A A . 119 LYS NZ   1 1 
        7  20820 1 1  25 LYS O    O -21.579  -3.361  -1.571 1.00 . A A . 119 LYS O    1 1 
        7  20821 1 1  26 HIS C    C -19.034  -4.110  -3.347 1.00 . A A . 120 HIS C    1 1 
        7  20822 1 1  26 HIS CA   C -19.185  -2.699  -2.785 1.00 . A A . 120 HIS CA   1 1 
        7  20823 1 1  26 HIS CB   C -17.915  -1.903  -3.075 1.00 . A A . 120 HIS CB   1 1 
        7  20824 1 1  26 HIS CD2  C -18.029   0.707  -3.310 1.00 . A A . 120 HIS CD2  1 1 
        7  20825 1 1  26 HIS CE1  C -18.548   1.178  -1.262 1.00 . A A . 120 HIS CE1  1 1 
        7  20826 1 1  26 HIS CG   C -18.113  -0.484  -2.635 1.00 . A A . 120 HIS CG   1 1 
        7  20827 1 1  26 HIS H    H -18.719  -2.460  -0.729 1.00 . A A . 120 HIS H    1 1 
        7  20828 1 1  26 HIS HA   H -20.015  -2.212  -3.275 1.00 . A A . 120 HIS HA   1 1 
        7  20829 1 1  26 HIS HB2  H -17.084  -2.334  -2.534 1.00 . A A . 120 HIS HB2  1 1 
        7  20830 1 1  26 HIS HB3  H -17.709  -1.925  -4.134 1.00 . A A . 120 HIS HB3  1 1 
        7  20831 1 1  26 HIS HD2  H -17.788   0.814  -4.358 1.00 . A A . 120 HIS HD2  1 1 
        7  20832 1 1  26 HIS HE1  H -18.804   1.718  -0.365 1.00 . A A . 120 HIS HE1  1 1 
        7  20833 1 1  26 HIS HE2  H -18.312   2.714  -2.647 1.00 . A A . 120 HIS HE2  1 1 
        7  20834 1 1  26 HIS N    N -19.437  -2.716  -1.346 1.00 . A A . 120 HIS N    1 1 
        7  20835 1 1  26 HIS ND1  N -18.445  -0.159  -1.332 1.00 . A A . 120 HIS ND1  1 1 
        7  20836 1 1  26 HIS NE2  N -18.304   1.756  -2.440 1.00 . A A . 120 HIS NE2  1 1 
        7  20837 1 1  26 HIS O    O -19.052  -4.300  -4.562 1.00 . A A . 120 HIS O    1 1 
        7  20838 1 1  27 ARG C    C -19.920  -6.925  -3.732 1.00 . A A . 121 ARG C    1 1 
        7  20839 1 1  27 ARG CA   C -18.707  -6.477  -2.922 1.00 . A A . 121 ARG CA   1 1 
        7  20840 1 1  27 ARG CB   C -18.523  -7.403  -1.713 1.00 . A A . 121 ARG CB   1 1 
        7  20841 1 1  27 ARG CD   C -18.066  -9.752  -0.975 1.00 . A A . 121 ARG CD   1 1 
        7  20842 1 1  27 ARG CG   C -18.252  -8.837  -2.186 1.00 . A A . 121 ARG CG   1 1 
        7  20843 1 1  27 ARG CZ   C -18.544 -12.005  -1.772 1.00 . A A . 121 ARG CZ   1 1 
        7  20844 1 1  27 ARG H    H -18.856  -4.896  -1.510 1.00 . A A . 121 ARG H    1 1 
        7  20845 1 1  27 ARG HA   H -17.827  -6.538  -3.545 1.00 . A A . 121 ARG HA   1 1 
        7  20846 1 1  27 ARG HB2  H -17.689  -7.057  -1.120 1.00 . A A . 121 ARG HB2  1 1 
        7  20847 1 1  27 ARG HB3  H -19.420  -7.389  -1.114 1.00 . A A . 121 ARG HB3  1 1 
        7  20848 1 1  27 ARG HD2  H -17.306  -9.338  -0.327 1.00 . A A . 121 ARG HD2  1 1 
        7  20849 1 1  27 ARG HD3  H -18.998  -9.822  -0.429 1.00 . A A . 121 ARG HD3  1 1 
        7  20850 1 1  27 ARG HE   H -16.699 -11.302  -1.443 1.00 . A A . 121 ARG HE   1 1 
        7  20851 1 1  27 ARG HG2  H -19.086  -9.189  -2.773 1.00 . A A . 121 ARG HG2  1 1 
        7  20852 1 1  27 ARG HG3  H -17.357  -8.854  -2.789 1.00 . A A . 121 ARG HG3  1 1 
        7  20853 1 1  27 ARG HH11 H -20.131 -10.827  -1.448 1.00 . A A . 121 ARG HH11 1 1 
        7  20854 1 1  27 ARG HH12 H -20.486 -12.426  -2.013 1.00 . A A . 121 ARG HH12 1 1 
        7  20855 1 1  27 ARG HH21 H -17.161 -13.389  -2.197 1.00 . A A . 121 ARG HH21 1 1 
        7  20856 1 1  27 ARG HH22 H -18.808 -13.876  -2.433 1.00 . A A . 121 ARG HH22 1 1 
        7  20857 1 1  27 ARG N    N -18.872  -5.098  -2.470 1.00 . A A . 121 ARG N    1 1 
        7  20858 1 1  27 ARG NE   N -17.652 -11.084  -1.412 1.00 . A A . 121 ARG NE   1 1 
        7  20859 1 1  27 ARG NH1  N -19.819 -11.731  -1.742 1.00 . A A . 121 ARG NH1  1 1 
        7  20860 1 1  27 ARG NH2  N -18.139 -13.182  -2.166 1.00 . A A . 121 ARG NH2  1 1 
        7  20861 1 1  27 ARG O    O -19.778  -7.518  -4.801 1.00 . A A . 121 ARG O    1 1 
        7  20862 1 1  28 SER C    C -22.435  -6.280  -5.254 1.00 . A A . 122 SER C    1 1 
        7  20863 1 1  28 SER CA   C -22.336  -7.009  -3.915 1.00 . A A . 122 SER CA   1 1 
        7  20864 1 1  28 SER CB   C -23.548  -6.665  -3.049 1.00 . A A . 122 SER CB   1 1 
        7  20865 1 1  28 SER H    H -21.165  -6.155  -2.369 1.00 . A A . 122 SER H    1 1 
        7  20866 1 1  28 SER HA   H -22.326  -8.074  -4.094 1.00 . A A . 122 SER HA   1 1 
        7  20867 1 1  28 SER HB2  H -23.361  -6.961  -2.030 1.00 . A A . 122 SER HB2  1 1 
        7  20868 1 1  28 SER HB3  H -23.722  -5.597  -3.084 1.00 . A A . 122 SER HB3  1 1 
        7  20869 1 1  28 SER HG   H -25.466  -6.837  -3.326 1.00 . A A . 122 SER HG   1 1 
        7  20870 1 1  28 SER N    N -21.110  -6.635  -3.222 1.00 . A A . 122 SER N    1 1 
        7  20871 1 1  28 SER O    O -22.834  -6.860  -6.265 1.00 . A A . 122 SER O    1 1 
        7  20872 1 1  28 SER OG   O -24.689  -7.361  -3.534 1.00 . A A . 122 SER OG   1 1 
        7  20873 1 1  29 HIS C    C -21.179  -4.693  -7.531 1.00 . A A . 123 HIS C    1 1 
        7  20874 1 1  29 HIS CA   C -22.133  -4.170  -6.442 1.00 . A A . 123 HIS CA   1 1 
        7  20875 1 1  29 HIS CB   C -21.856  -2.680  -6.039 1.00 . A A . 123 HIS CB   1 1 
        7  20876 1 1  29 HIS CD2  C -20.076  -2.026  -7.875 1.00 . A A . 123 HIS CD2  1 1 
        7  20877 1 1  29 HIS CE1  C -18.560  -1.200  -6.561 1.00 . A A . 123 HIS CE1  1 1 
        7  20878 1 1  29 HIS CG   C -20.553  -2.142  -6.593 1.00 . A A . 123 HIS CG   1 1 
        7  20879 1 1  29 HIS H    H -21.775  -4.600  -4.398 1.00 . A A . 123 HIS H    1 1 
        7  20880 1 1  29 HIS HA   H -23.138  -4.239  -6.833 1.00 . A A . 123 HIS HA   1 1 
        7  20881 1 1  29 HIS HB2  H -22.659  -2.048  -6.398 1.00 . A A . 123 HIS HB2  1 1 
        7  20882 1 1  29 HIS HB3  H -21.827  -2.615  -4.960 1.00 . A A . 123 HIS HB3  1 1 
        7  20883 1 1  29 HIS HD2  H -20.599  -2.344  -8.763 1.00 . A A . 123 HIS HD2  1 1 
        7  20884 1 1  29 HIS HE1  H -17.656  -0.731  -6.192 1.00 . A A . 123 HIS HE1  1 1 
        7  20885 1 1  29 HIS HE2  H -18.246  -1.214  -8.620 1.00 . A A . 123 HIS HE2  1 1 
        7  20886 1 1  29 HIS N    N -22.075  -5.000  -5.239 1.00 . A A . 123 HIS N    1 1 
        7  20887 1 1  29 HIS ND1  N -19.568  -1.613  -5.773 1.00 . A A . 123 HIS ND1  1 1 
        7  20888 1 1  29 HIS NE2  N -18.818  -1.427  -7.853 1.00 . A A . 123 HIS NE2  1 1 
        7  20889 1 1  29 HIS O    O -21.563  -4.789  -8.696 1.00 . A A . 123 HIS O    1 1 
        7  20890 1 1  30 TRP C    C -19.417  -6.896  -8.670 1.00 . A A . 124 TRP C    1 1 
        7  20891 1 1  30 TRP CA   C -18.979  -5.537  -8.127 1.00 . A A . 124 TRP CA   1 1 
        7  20892 1 1  30 TRP CB   C -17.589  -5.670  -7.494 1.00 . A A . 124 TRP CB   1 1 
        7  20893 1 1  30 TRP CD1  C -16.642  -3.792  -6.101 1.00 . A A . 124 TRP CD1  1 1 
        7  20894 1 1  30 TRP CD2  C -16.618  -3.322  -8.302 1.00 . A A . 124 TRP CD2  1 1 
        7  20895 1 1  30 TRP CE2  C -16.058  -2.205  -7.640 1.00 . A A . 124 TRP CE2  1 1 
        7  20896 1 1  30 TRP CE3  C -16.718  -3.277  -9.708 1.00 . A A . 124 TRP CE3  1 1 
        7  20897 1 1  30 TRP CG   C -16.978  -4.319  -7.299 1.00 . A A . 124 TRP CG   1 1 
        7  20898 1 1  30 TRP CH2  C -15.722  -1.056  -9.735 1.00 . A A . 124 TRP CH2  1 1 
        7  20899 1 1  30 TRP CZ2  C -15.614  -1.084  -8.341 1.00 . A A . 124 TRP CZ2  1 1 
        7  20900 1 1  30 TRP CZ3  C -16.270  -2.150 -10.416 1.00 . A A . 124 TRP CZ3  1 1 
        7  20901 1 1  30 TRP H    H -19.686  -4.936  -6.213 1.00 . A A . 124 TRP H    1 1 
        7  20902 1 1  30 TRP HA   H -18.924  -4.842  -8.949 1.00 . A A . 124 TRP HA   1 1 
        7  20903 1 1  30 TRP HB2  H -17.676  -6.162  -6.538 1.00 . A A . 124 TRP HB2  1 1 
        7  20904 1 1  30 TRP HB3  H -16.952  -6.257  -8.141 1.00 . A A . 124 TRP HB3  1 1 
        7  20905 1 1  30 TRP HD1  H -16.773  -4.272  -5.142 1.00 . A A . 124 TRP HD1  1 1 
        7  20906 1 1  30 TRP HE1  H -15.749  -1.964  -5.594 1.00 . A A . 124 TRP HE1  1 1 
        7  20907 1 1  30 TRP HE3  H -17.135  -4.116 -10.246 1.00 . A A . 124 TRP HE3  1 1 
        7  20908 1 1  30 TRP HH2  H -15.380  -0.192 -10.284 1.00 . A A . 124 TRP HH2  1 1 
        7  20909 1 1  30 TRP HZ2  H -15.192  -0.243  -7.810 1.00 . A A . 124 TRP HZ2  1 1 
        7  20910 1 1  30 TRP HZ3  H -16.351  -2.125 -11.494 1.00 . A A . 124 TRP HZ3  1 1 
        7  20911 1 1  30 TRP N    N -19.948  -5.029  -7.153 1.00 . A A . 124 TRP N    1 1 
        7  20912 1 1  30 TRP NE1  N -16.093  -2.544  -6.301 1.00 . A A . 124 TRP NE1  1 1 
        7  20913 1 1  30 TRP O    O -19.134  -7.236  -9.820 1.00 . A A . 124 TRP O    1 1 
        7  20914 1 1  31 LYS C    C -21.456  -8.903  -9.455 1.00 . A A . 125 LYS C    1 1 
        7  20915 1 1  31 LYS CA   C -20.555  -8.996  -8.232 1.00 . A A . 125 LYS CA   1 1 
        7  20916 1 1  31 LYS CB   C -21.337  -9.626  -7.083 1.00 . A A . 125 LYS CB   1 1 
        7  20917 1 1  31 LYS CD   C -22.398 -11.741  -6.252 1.00 . A A . 125 LYS CD   1 1 
        7  20918 1 1  31 LYS CE   C -23.864 -11.284  -6.162 1.00 . A A . 125 LYS CE   1 1 
        7  20919 1 1  31 LYS CG   C -21.692 -11.069  -7.440 1.00 . A A . 125 LYS CG   1 1 
        7  20920 1 1  31 LYS H    H -20.280  -7.350  -6.927 1.00 . A A . 125 LYS H    1 1 
        7  20921 1 1  31 LYS HA   H -19.702  -9.618  -8.462 1.00 . A A . 125 LYS HA   1 1 
        7  20922 1 1  31 LYS HB2  H -20.733  -9.611  -6.188 1.00 . A A . 125 LYS HB2  1 1 
        7  20923 1 1  31 LYS HB3  H -22.243  -9.064  -6.919 1.00 . A A . 125 LYS HB3  1 1 
        7  20924 1 1  31 LYS HD2  H -22.365 -12.809  -6.381 1.00 . A A . 125 LYS HD2  1 1 
        7  20925 1 1  31 LYS HD3  H -21.888 -11.474  -5.341 1.00 . A A . 125 LYS HD3  1 1 
        7  20926 1 1  31 LYS HE2  H -23.904 -10.267  -5.803 1.00 . A A . 125 LYS HE2  1 1 
        7  20927 1 1  31 LYS HE3  H -24.326 -11.341  -7.135 1.00 . A A . 125 LYS HE3  1 1 
        7  20928 1 1  31 LYS HG2  H -22.337 -11.078  -8.306 1.00 . A A . 125 LYS HG2  1 1 
        7  20929 1 1  31 LYS HG3  H -20.786 -11.611  -7.665 1.00 . A A . 125 LYS HG3  1 1 
        7  20930 1 1  31 LYS HZ1  H -24.300 -11.966  -4.239 1.00 . A A . 125 LYS HZ1  1 1 
        7  20931 1 1  31 LYS HZ2  H -24.391 -13.168  -5.438 1.00 . A A . 125 LYS HZ2  1 1 
        7  20932 1 1  31 LYS HZ3  H -25.623 -12.002  -5.303 1.00 . A A . 125 LYS HZ3  1 1 
        7  20933 1 1  31 LYS N    N -20.094  -7.671  -7.834 1.00 . A A . 125 LYS N    1 1 
        7  20934 1 1  31 LYS NZ   N -24.599 -12.172  -5.214 1.00 . A A . 125 LYS NZ   1 1 
        7  20935 1 1  31 LYS O    O -21.454  -9.784 -10.315 1.00 . A A . 125 LYS O    1 1 
        7  20936 1 1  32 SER C    C -22.378  -7.113 -11.847 1.00 . A A . 126 SER C    1 1 
        7  20937 1 1  32 SER CA   C -23.137  -7.609 -10.625 1.00 . A A . 126 SER CA   1 1 
        7  20938 1 1  32 SER CB   C -24.199  -6.585 -10.230 1.00 . A A . 126 SER CB   1 1 
        7  20939 1 1  32 SER H    H -22.172  -7.168  -8.805 1.00 . A A . 126 SER H    1 1 
        7  20940 1 1  32 SER HA   H -23.623  -8.541 -10.869 1.00 . A A . 126 SER HA   1 1 
        7  20941 1 1  32 SER HB2  H -24.908  -6.469 -11.032 1.00 . A A . 126 SER HB2  1 1 
        7  20942 1 1  32 SER HB3  H -24.715  -6.928  -9.343 1.00 . A A . 126 SER HB3  1 1 
        7  20943 1 1  32 SER HG   H -24.108  -4.646 -10.382 1.00 . A A . 126 SER HG   1 1 
        7  20944 1 1  32 SER N    N -22.223  -7.829  -9.519 1.00 . A A . 126 SER N    1 1 
        7  20945 1 1  32 SER O    O -22.984  -6.689 -12.831 1.00 . A A . 126 SER O    1 1 
        7  20946 1 1  32 SER OG   O -23.573  -5.334  -9.976 1.00 . A A . 126 SER OG   1 1 
        7  20947 1 1  33 GLN C    C -19.057  -7.750 -13.113 1.00 . A A . 127 GLN C    1 1 
        7  20948 1 1  33 GLN CA   C -20.194  -6.745 -12.902 1.00 . A A . 127 GLN CA   1 1 
        7  20949 1 1  33 GLN CB   C -19.614  -5.344 -12.612 1.00 . A A . 127 GLN CB   1 1 
        7  20950 1 1  33 GLN CD   C -20.155  -2.897 -12.494 1.00 . A A . 127 GLN CD   1 1 
        7  20951 1 1  33 GLN CG   C -20.651  -4.268 -12.945 1.00 . A A . 127 GLN CG   1 1 
        7  20952 1 1  33 GLN H    H -20.596  -7.535 -10.993 1.00 . A A . 127 GLN H    1 1 
        7  20953 1 1  33 GLN HA   H -20.783  -6.704 -13.804 1.00 . A A . 127 GLN HA   1 1 
        7  20954 1 1  33 GLN HB2  H -19.352  -5.277 -11.566 1.00 . A A . 127 GLN HB2  1 1 
        7  20955 1 1  33 GLN HB3  H -18.730  -5.182 -13.212 1.00 . A A . 127 GLN HB3  1 1 
        7  20956 1 1  33 GLN HE21 H -21.806  -1.952 -13.064 1.00 . A A . 127 GLN HE21 1 1 
        7  20957 1 1  33 GLN HE22 H -20.607  -0.967 -12.375 1.00 . A A . 127 GLN HE22 1 1 
        7  20958 1 1  33 GLN HG2  H -20.807  -4.252 -14.017 1.00 . A A . 127 GLN HG2  1 1 
        7  20959 1 1  33 GLN HG3  H -21.581  -4.496 -12.447 1.00 . A A . 127 GLN HG3  1 1 
        7  20960 1 1  33 GLN N    N -21.042  -7.178 -11.789 1.00 . A A . 127 GLN N    1 1 
        7  20961 1 1  33 GLN NE2  N -20.920  -1.852 -12.657 1.00 . A A . 127 GLN NE2  1 1 
        7  20962 1 1  33 GLN O    O -18.644  -8.438 -12.180 1.00 . A A . 127 GLN O    1 1 
        7  20963 1 1  33 GLN OE1  O -19.044  -2.776 -11.981 1.00 . A A . 127 GLN OE1  1 1 
        7  20964 1 1  34 GLN C    C -16.118  -8.076 -14.439 1.00 . A A . 128 GLN C    1 1 
        7  20965 1 1  34 GLN CA   C -17.467  -8.745 -14.681 1.00 . A A . 128 GLN CA   1 1 
        7  20966 1 1  34 GLN CB   C -17.571  -9.167 -16.150 1.00 . A A . 128 GLN CB   1 1 
        7  20967 1 1  34 GLN CD   C -17.718  -8.325 -18.503 1.00 . A A . 128 GLN CD   1 1 
        7  20968 1 1  34 GLN CG   C -17.496  -7.929 -17.047 1.00 . A A . 128 GLN CG   1 1 
        7  20969 1 1  34 GLN H    H -18.927  -7.249 -15.049 1.00 . A A . 128 GLN H    1 1 
        7  20970 1 1  34 GLN HA   H -17.538  -9.628 -14.059 1.00 . A A . 128 GLN HA   1 1 
        7  20971 1 1  34 GLN HB2  H -16.754  -9.835 -16.391 1.00 . A A . 128 GLN HB2  1 1 
        7  20972 1 1  34 GLN HB3  H -18.511  -9.673 -16.313 1.00 . A A . 128 GLN HB3  1 1 
        7  20973 1 1  34 GLN HE21 H -18.023 -10.244 -18.092 1.00 . A A . 128 GLN HE21 1 1 
        7  20974 1 1  34 GLN HE22 H -18.133  -9.828 -19.734 1.00 . A A . 128 GLN HE22 1 1 
        7  20975 1 1  34 GLN HG2  H -18.259  -7.225 -16.747 1.00 . A A . 128 GLN HG2  1 1 
        7  20976 1 1  34 GLN HG3  H -16.526  -7.469 -16.945 1.00 . A A . 128 GLN HG3  1 1 
        7  20977 1 1  34 GLN N    N -18.557  -7.825 -14.347 1.00 . A A . 128 GLN N    1 1 
        7  20978 1 1  34 GLN NE2  N -17.976  -9.570 -18.801 1.00 . A A . 128 GLN NE2  1 1 
        7  20979 1 1  34 GLN O    O -16.044  -6.866 -14.239 1.00 . A A . 128 GLN O    1 1 
        7  20980 1 1  34 GLN OE1  O -17.648  -7.479 -19.395 1.00 . A A . 128 GLN OE1  1 1 
        7  20981 1 1  35 LEU C    C -13.371  -7.332 -15.357 1.00 . A A . 129 LEU C    1 1 
        7  20982 1 1  35 LEU CA   C -13.715  -8.325 -14.244 1.00 . A A . 129 LEU CA   1 1 
        7  20983 1 1  35 LEU CB   C -12.691  -9.473 -14.227 1.00 . A A . 129 LEU CB   1 1 
        7  20984 1 1  35 LEU CD1  C -14.103 -10.675 -12.542 1.00 . A A . 129 LEU CD1  1 1 
        7  20985 1 1  35 LEU CD2  C -11.717 -11.340 -12.877 1.00 . A A . 129 LEU CD2  1 1 
        7  20986 1 1  35 LEU CG   C -12.696 -10.161 -12.856 1.00 . A A . 129 LEU CG   1 1 
        7  20987 1 1  35 LEU H    H -15.165  -9.826 -14.623 1.00 . A A . 129 LEU H    1 1 
        7  20988 1 1  35 LEU HA   H -13.691  -7.808 -13.294 1.00 . A A . 129 LEU HA   1 1 
        7  20989 1 1  35 LEU HB2  H -12.951 -10.192 -14.989 1.00 . A A . 129 LEU HB2  1 1 
        7  20990 1 1  35 LEU HB3  H -11.703  -9.082 -14.423 1.00 . A A . 129 LEU HB3  1 1 
        7  20991 1 1  35 LEU HD11 H -14.738  -9.842 -12.280 1.00 . A A . 129 LEU HD11 1 1 
        7  20992 1 1  35 LEU HD12 H -14.057 -11.366 -11.715 1.00 . A A . 129 LEU HD12 1 1 
        7  20993 1 1  35 LEU HD13 H -14.506 -11.175 -13.409 1.00 . A A . 129 LEU HD13 1 1 
        7  20994 1 1  35 LEU HD21 H -11.766 -11.865 -11.935 1.00 . A A . 129 LEU HD21 1 1 
        7  20995 1 1  35 LEU HD22 H -10.713 -10.971 -13.033 1.00 . A A . 129 LEU HD22 1 1 
        7  20996 1 1  35 LEU HD23 H -11.983 -12.013 -13.679 1.00 . A A . 129 LEU HD23 1 1 
        7  20997 1 1  35 LEU HG   H -12.395  -9.453 -12.099 1.00 . A A . 129 LEU HG   1 1 
        7  20998 1 1  35 LEU N    N -15.053  -8.865 -14.459 1.00 . A A . 129 LEU N    1 1 
        7  20999 1 1  35 LEU O    O -12.807  -6.273 -15.111 1.00 . A A . 129 LEU O    1 1 
        7  21000 1 1  36 ASP C    C -14.239  -5.536 -17.648 1.00 . A A . 130 ASP C    1 1 
        7  21001 1 1  36 ASP CA   C -13.448  -6.834 -17.732 1.00 . A A . 130 ASP CA   1 1 
        7  21002 1 1  36 ASP CB   C -13.841  -7.575 -18.998 1.00 . A A . 130 ASP CB   1 1 
        7  21003 1 1  36 ASP CG   C -13.313  -6.846 -20.229 1.00 . A A . 130 ASP CG   1 1 
        7  21004 1 1  36 ASP H    H -14.172  -8.547 -16.718 1.00 . A A . 130 ASP H    1 1 
        7  21005 1 1  36 ASP HA   H -12.394  -6.608 -17.770 1.00 . A A . 130 ASP HA   1 1 
        7  21006 1 1  36 ASP HB2  H -13.428  -8.570 -18.964 1.00 . A A . 130 ASP HB2  1 1 
        7  21007 1 1  36 ASP HB3  H -14.917  -7.631 -19.044 1.00 . A A . 130 ASP HB3  1 1 
        7  21008 1 1  36 ASP N    N -13.721  -7.688 -16.582 1.00 . A A . 130 ASP N    1 1 
        7  21009 1 1  36 ASP O    O -14.073  -4.637 -18.472 1.00 . A A . 130 ASP O    1 1 
        7  21010 1 1  36 ASP OD1  O -12.133  -6.536 -20.251 1.00 . A A . 130 ASP OD1  1 1 
        7  21011 1 1  36 ASP OD2  O -14.097  -6.609 -21.135 1.00 . A A . 130 ASP OD2  1 1 
        7  21012 1 1  37 SER C    C -15.104  -3.003 -16.456 1.00 . A A . 131 SER C    1 1 
        7  21013 1 1  37 SER CA   C -15.949  -4.273 -16.486 1.00 . A A . 131 SER CA   1 1 
        7  21014 1 1  37 SER CB   C -16.744  -4.375 -15.188 1.00 . A A . 131 SER CB   1 1 
        7  21015 1 1  37 SER H    H -15.214  -6.217 -16.053 1.00 . A A . 131 SER H    1 1 
        7  21016 1 1  37 SER HA   H -16.644  -4.213 -17.306 1.00 . A A . 131 SER HA   1 1 
        7  21017 1 1  37 SER HB2  H -16.073  -4.524 -14.360 1.00 . A A . 131 SER HB2  1 1 
        7  21018 1 1  37 SER HB3  H -17.298  -3.457 -15.036 1.00 . A A . 131 SER HB3  1 1 
        7  21019 1 1  37 SER HG   H -18.201  -5.338 -16.045 1.00 . A A . 131 SER HG   1 1 
        7  21020 1 1  37 SER N    N -15.113  -5.457 -16.659 1.00 . A A . 131 SER N    1 1 
        7  21021 1 1  37 SER O    O -15.490  -1.990 -17.041 1.00 . A A . 131 SER O    1 1 
        7  21022 1 1  37 SER OG   O -17.641  -5.473 -15.276 1.00 . A A . 131 SER OG   1 1 
        7  21023 1 1  38 ASN C    C -11.666  -2.166 -15.312 1.00 . A A . 132 ASN C    1 1 
        7  21024 1 1  38 ASN CA   C -13.108  -1.853 -15.702 1.00 . A A . 132 ASN CA   1 1 
        7  21025 1 1  38 ASN CB   C -13.688  -0.892 -14.677 1.00 . A A . 132 ASN CB   1 1 
        7  21026 1 1  38 ASN CG   C -13.660  -1.525 -13.292 1.00 . A A . 132 ASN CG   1 1 
        7  21027 1 1  38 ASN H    H -13.688  -3.856 -15.317 1.00 . A A . 132 ASN H    1 1 
        7  21028 1 1  38 ASN HA   H -13.106  -1.363 -16.664 1.00 . A A . 132 ASN HA   1 1 
        7  21029 1 1  38 ASN HB2  H -13.102   0.015 -14.665 1.00 . A A . 132 ASN HB2  1 1 
        7  21030 1 1  38 ASN HB3  H -14.706  -0.666 -14.943 1.00 . A A . 132 ASN HB3  1 1 
        7  21031 1 1  38 ASN HD21 H -14.711  -0.069 -12.452 1.00 . A A . 132 ASN HD21 1 1 
        7  21032 1 1  38 ASN HD22 H -14.233  -1.316 -11.404 1.00 . A A . 132 ASN HD22 1 1 
        7  21033 1 1  38 ASN N    N -13.955  -3.039 -15.775 1.00 . A A . 132 ASN N    1 1 
        7  21034 1 1  38 ASN ND2  N -14.252  -0.921 -12.301 1.00 . A A . 132 ASN ND2  1 1 
        7  21035 1 1  38 ASN O    O -10.949  -1.270 -14.868 1.00 . A A . 132 ASN O    1 1 
        7  21036 1 1  38 ASN OD1  O -13.086  -2.598 -13.110 1.00 . A A . 132 ASN OD1  1 1 
        7  21037 1 1  39 VAL C    C  -9.206  -4.791 -16.016 1.00 . A A . 133 VAL C    1 1 
        7  21038 1 1  39 VAL CA   C  -9.824  -3.743 -15.097 1.00 . A A . 133 VAL CA   1 1 
        7  21039 1 1  39 VAL CB   C  -9.769  -4.231 -13.636 1.00 . A A . 133 VAL CB   1 1 
        7  21040 1 1  39 VAL CG1  C -10.823  -5.312 -13.412 1.00 . A A . 133 VAL CG1  1 1 
        7  21041 1 1  39 VAL CG2  C  -8.379  -4.806 -13.306 1.00 . A A . 133 VAL CG2  1 1 
        7  21042 1 1  39 VAL H    H -11.810  -4.112 -15.826 1.00 . A A . 133 VAL H    1 1 
        7  21043 1 1  39 VAL HA   H  -9.217  -2.849 -15.170 1.00 . A A . 133 VAL HA   1 1 
        7  21044 1 1  39 VAL HB   H  -9.975  -3.397 -12.979 1.00 . A A . 133 VAL HB   1 1 
        7  21045 1 1  39 VAL HG11 H -11.804  -4.882 -13.532 1.00 . A A . 133 VAL HG11 1 1 
        7  21046 1 1  39 VAL HG12 H -10.723  -5.708 -12.413 1.00 . A A . 133 VAL HG12 1 1 
        7  21047 1 1  39 VAL HG13 H -10.683  -6.105 -14.131 1.00 . A A . 133 VAL HG13 1 1 
        7  21048 1 1  39 VAL HG21 H  -8.236  -5.741 -13.826 1.00 . A A . 133 VAL HG21 1 1 
        7  21049 1 1  39 VAL HG22 H  -8.304  -4.982 -12.249 1.00 . A A . 133 VAL HG22 1 1 
        7  21050 1 1  39 VAL HG23 H  -7.618  -4.104 -13.612 1.00 . A A . 133 VAL HG23 1 1 
        7  21051 1 1  39 VAL N    N -11.216  -3.415 -15.466 1.00 . A A . 133 VAL N    1 1 
        7  21052 1 1  39 VAL O    O  -9.799  -5.830 -16.301 1.00 . A A . 133 VAL O    1 1 
        7  21053 1 1  40 THR C    C  -5.983  -5.921 -16.392 1.00 . A A . 134 THR C    1 1 
        7  21054 1 1  40 THR CA   C  -7.167  -5.435 -17.229 1.00 . A A . 134 THR CA   1 1 
        7  21055 1 1  40 THR CB   C  -6.652  -4.726 -18.490 1.00 . A A . 134 THR CB   1 1 
        7  21056 1 1  40 THR CG2  C  -5.635  -5.623 -19.203 1.00 . A A . 134 THR CG2  1 1 
        7  21057 1 1  40 THR H    H  -7.541  -3.688 -16.098 1.00 . A A . 134 THR H    1 1 
        7  21058 1 1  40 THR HA   H  -7.767  -6.287 -17.523 1.00 . A A . 134 THR HA   1 1 
        7  21059 1 1  40 THR HB   H  -6.176  -3.798 -18.212 1.00 . A A . 134 THR HB   1 1 
        7  21060 1 1  40 THR HG1  H  -8.098  -3.591 -19.132 1.00 . A A . 134 THR HG1  1 1 
        7  21061 1 1  40 THR HG21 H  -5.471  -5.263 -20.207 1.00 . A A . 134 THR HG21 1 1 
        7  21062 1 1  40 THR HG22 H  -6.011  -6.636 -19.238 1.00 . A A . 134 THR HG22 1 1 
        7  21063 1 1  40 THR HG23 H  -4.701  -5.608 -18.656 1.00 . A A . 134 THR HG23 1 1 
        7  21064 1 1  40 THR N    N  -7.960  -4.517 -16.412 1.00 . A A . 134 THR N    1 1 
        7  21065 1 1  40 THR O    O  -5.085  -5.141 -16.077 1.00 . A A . 134 THR O    1 1 
        7  21066 1 1  40 THR OG1  O  -7.744  -4.454 -19.359 1.00 . A A . 134 THR OG1  1 1 
        7  21067 1 1  41 MET C    C  -3.885  -8.484 -16.172 1.00 . A A . 135 MET C    1 1 
        7  21068 1 1  41 MET CA   C  -4.874  -7.766 -15.235 1.00 . A A . 135 MET CA   1 1 
        7  21069 1 1  41 MET CB   C  -5.462  -8.763 -14.218 1.00 . A A . 135 MET CB   1 1 
        7  21070 1 1  41 MET CE   C  -5.208  -6.856 -11.592 1.00 . A A . 135 MET CE   1 1 
        7  21071 1 1  41 MET CG   C  -4.472  -9.060 -13.043 1.00 . A A . 135 MET CG   1 1 
        7  21072 1 1  41 MET H    H  -6.709  -7.785 -16.314 1.00 . A A . 135 MET H    1 1 
        7  21073 1 1  41 MET HA   H  -4.385  -6.969 -14.697 1.00 . A A . 135 MET HA   1 1 
        7  21074 1 1  41 MET HB2  H  -6.376  -8.344 -13.823 1.00 . A A . 135 MET HB2  1 1 
        7  21075 1 1  41 MET HB3  H  -5.699  -9.684 -14.735 1.00 . A A . 135 MET HB3  1 1 
        7  21076 1 1  41 MET HE1  H  -5.918  -6.423 -10.897 1.00 . A A . 135 MET HE1  1 1 
        7  21077 1 1  41 MET HE2  H  -5.468  -6.564 -12.599 1.00 . A A . 135 MET HE2  1 1 
        7  21078 1 1  41 MET HE3  H  -4.212  -6.501 -11.363 1.00 . A A . 135 MET HE3  1 1 
        7  21079 1 1  41 MET HG2  H  -4.207 -10.110 -13.044 1.00 . A A . 135 MET HG2  1 1 
        7  21080 1 1  41 MET HG3  H  -3.569  -8.479 -13.146 1.00 . A A . 135 MET HG3  1 1 
        7  21081 1 1  41 MET N    N  -5.971  -7.204 -16.036 1.00 . A A . 135 MET N    1 1 
        7  21082 1 1  41 MET O    O  -4.290  -9.403 -16.883 1.00 . A A . 135 MET O    1 1 
        7  21083 1 1  41 MET SD   S  -5.250  -8.662 -11.447 1.00 . A A . 135 MET SD   1 1 
        7  21084 1 1  42 PRO C    C  -1.247 -10.163 -16.698 1.00 . A A . 136 PRO C    1 1 
        7  21085 1 1  42 PRO CA   C  -1.648  -8.761 -17.156 1.00 . A A . 136 PRO CA   1 1 
        7  21086 1 1  42 PRO CB   C  -0.455  -7.795 -17.170 1.00 . A A . 136 PRO CB   1 1 
        7  21087 1 1  42 PRO CD   C  -1.960  -7.022 -15.453 1.00 . A A . 136 PRO CD   1 1 
        7  21088 1 1  42 PRO CG   C  -0.477  -7.167 -15.817 1.00 . A A . 136 PRO CG   1 1 
        7  21089 1 1  42 PRO HA   H  -2.071  -8.816 -18.148 1.00 . A A . 136 PRO HA   1 1 
        7  21090 1 1  42 PRO HB2  H   0.472  -8.331 -17.331 1.00 . A A . 136 PRO HB2  1 1 
        7  21091 1 1  42 PRO HB3  H  -0.587  -7.038 -17.931 1.00 . A A . 136 PRO HB3  1 1 
        7  21092 1 1  42 PRO HD2  H  -2.097  -7.170 -14.392 1.00 . A A . 136 PRO HD2  1 1 
        7  21093 1 1  42 PRO HD3  H  -2.337  -6.056 -15.757 1.00 . A A . 136 PRO HD3  1 1 
        7  21094 1 1  42 PRO HG2  H   0.028  -7.809 -15.102 1.00 . A A . 136 PRO HG2  1 1 
        7  21095 1 1  42 PRO HG3  H  -0.007  -6.193 -15.841 1.00 . A A . 136 PRO HG3  1 1 
        7  21096 1 1  42 PRO N    N  -2.619  -8.099 -16.233 1.00 . A A . 136 PRO N    1 1 
        7  21097 1 1  42 PRO O    O  -1.334 -10.498 -15.518 1.00 . A A . 136 PRO O    1 1 
        7  21098 1 1  43 LYS C    C   0.582 -12.432 -16.244 1.00 . A A . 137 LYS C    1 1 
        7  21099 1 1  43 LYS CA   C  -0.423 -12.356 -17.395 1.00 . A A . 137 LYS CA   1 1 
        7  21100 1 1  43 LYS CB   C   0.201 -12.971 -18.660 1.00 . A A . 137 LYS CB   1 1 
        7  21101 1 1  43 LYS CD   C   0.674 -15.125 -19.905 1.00 . A A . 137 LYS CD   1 1 
        7  21102 1 1  43 LYS CE   C  -0.468 -15.256 -20.920 1.00 . A A . 137 LYS CE   1 1 
        7  21103 1 1  43 LYS CG   C   0.159 -14.509 -18.583 1.00 . A A . 137 LYS CG   1 1 
        7  21104 1 1  43 LYS H    H  -0.808 -10.642 -18.584 1.00 . A A . 137 LYS H    1 1 
        7  21105 1 1  43 LYS HA   H  -1.302 -12.924 -17.126 1.00 . A A . 137 LYS HA   1 1 
        7  21106 1 1  43 LYS HB2  H  -0.357 -12.643 -19.526 1.00 . A A . 137 LYS HB2  1 1 
        7  21107 1 1  43 LYS HB3  H   1.226 -12.646 -18.752 1.00 . A A . 137 LYS HB3  1 1 
        7  21108 1 1  43 LYS HD2  H   1.451 -14.499 -20.322 1.00 . A A . 137 LYS HD2  1 1 
        7  21109 1 1  43 LYS HD3  H   1.080 -16.106 -19.704 1.00 . A A . 137 LYS HD3  1 1 
        7  21110 1 1  43 LYS HE2  H  -0.881 -14.281 -21.122 1.00 . A A . 137 LYS HE2  1 1 
        7  21111 1 1  43 LYS HE3  H  -0.086 -15.683 -21.836 1.00 . A A . 137 LYS HE3  1 1 
        7  21112 1 1  43 LYS HG2  H   0.788 -14.836 -17.766 1.00 . A A . 137 LYS HG2  1 1 
        7  21113 1 1  43 LYS HG3  H  -0.854 -14.833 -18.400 1.00 . A A . 137 LYS HG3  1 1 
        7  21114 1 1  43 LYS HZ1  H  -1.965 -16.688 -21.137 1.00 . A A . 137 LYS HZ1  1 1 
        7  21115 1 1  43 LYS HZ2  H  -2.260 -15.560 -19.901 1.00 . A A . 137 LYS HZ2  1 1 
        7  21116 1 1  43 LYS HZ3  H  -1.114 -16.795 -19.673 1.00 . A A . 137 LYS HZ3  1 1 
        7  21117 1 1  43 LYS N    N  -0.827 -10.976 -17.663 1.00 . A A . 137 LYS N    1 1 
        7  21118 1 1  43 LYS NZ   N  -1.531 -16.141 -20.366 1.00 . A A . 137 LYS NZ   1 1 
        7  21119 1 1  43 LYS O    O   1.474 -11.593 -16.122 1.00 . A A . 137 LYS O    1 1 
        7  21120 1 1  44 SER C    C   2.729 -13.968 -14.732 1.00 . A A . 138 SER C    1 1 
        7  21121 1 1  44 SER CA   C   1.307 -13.664 -14.268 1.00 . A A . 138 SER CA   1 1 
        7  21122 1 1  44 SER CB   C   0.793 -14.821 -13.417 1.00 . A A . 138 SER CB   1 1 
        7  21123 1 1  44 SER H    H  -0.307 -14.089 -15.568 1.00 . A A . 138 SER H    1 1 
        7  21124 1 1  44 SER HA   H   1.321 -12.768 -13.665 1.00 . A A . 138 SER HA   1 1 
        7  21125 1 1  44 SER HB2  H   1.455 -14.982 -12.582 1.00 . A A . 138 SER HB2  1 1 
        7  21126 1 1  44 SER HB3  H  -0.196 -14.584 -13.051 1.00 . A A . 138 SER HB3  1 1 
        7  21127 1 1  44 SER HG   H  -0.156 -16.112 -14.521 1.00 . A A . 138 SER HG   1 1 
        7  21128 1 1  44 SER N    N   0.423 -13.455 -15.410 1.00 . A A . 138 SER N    1 1 
        7  21129 1 1  44 SER O    O   3.692 -13.740 -13.999 1.00 . A A . 138 SER O    1 1 
        7  21130 1 1  44 SER OG   O   0.746 -16.001 -14.212 1.00 . A A . 138 SER OG   1 1 
        7  21131 1 1  45 GLU C    C   4.990 -13.570 -16.710 1.00 . A A . 139 GLU C    1 1 
        7  21132 1 1  45 GLU CA   C   4.169 -14.830 -16.483 1.00 . A A . 139 GLU CA   1 1 
        7  21133 1 1  45 GLU CB   C   4.021 -15.598 -17.802 1.00 . A A . 139 GLU CB   1 1 
        7  21134 1 1  45 GLU CD   C   4.341 -17.838 -16.729 1.00 . A A . 139 GLU CD   1 1 
        7  21135 1 1  45 GLU CG   C   3.385 -16.966 -17.537 1.00 . A A . 139 GLU CG   1 1 
        7  21136 1 1  45 GLU H    H   2.055 -14.660 -16.488 1.00 . A A . 139 GLU H    1 1 
        7  21137 1 1  45 GLU HA   H   4.686 -15.455 -15.770 1.00 . A A . 139 GLU HA   1 1 
        7  21138 1 1  45 GLU HB2  H   3.392 -15.035 -18.476 1.00 . A A . 139 GLU HB2  1 1 
        7  21139 1 1  45 GLU HB3  H   4.993 -15.735 -18.250 1.00 . A A . 139 GLU HB3  1 1 
        7  21140 1 1  45 GLU HG2  H   2.467 -16.833 -16.984 1.00 . A A . 139 GLU HG2  1 1 
        7  21141 1 1  45 GLU HG3  H   3.170 -17.448 -18.477 1.00 . A A . 139 GLU HG3  1 1 
        7  21142 1 1  45 GLU N    N   2.856 -14.493 -15.947 1.00 . A A . 139 GLU N    1 1 
        7  21143 1 1  45 GLU O    O   6.203 -13.634 -16.910 1.00 . A A . 139 GLU O    1 1 
        7  21144 1 1  45 GLU OE1  O   5.530 -17.561 -16.756 1.00 . A A . 139 GLU OE1  1 1 
        7  21145 1 1  45 GLU OE2  O   3.872 -18.762 -16.085 1.00 . A A . 139 GLU OE2  1 1 
        7  21146 1 1  46 ASP C    C   4.936 -10.309 -15.567 1.00 . A A . 140 ASP C    1 1 
        7  21147 1 1  46 ASP CA   C   4.996 -11.122 -16.851 1.00 . A A . 140 ASP CA   1 1 
        7  21148 1 1  46 ASP CB   C   4.316 -10.344 -17.979 1.00 . A A . 140 ASP CB   1 1 
        7  21149 1 1  46 ASP CG   C   5.158  -9.132 -18.360 1.00 . A A . 140 ASP CG   1 1 
        7  21150 1 1  46 ASP H    H   3.359 -12.427 -16.491 1.00 . A A . 140 ASP H    1 1 
        7  21151 1 1  46 ASP HA   H   6.035 -11.275 -17.109 1.00 . A A . 140 ASP HA   1 1 
        7  21152 1 1  46 ASP HB2  H   4.203 -10.987 -18.841 1.00 . A A . 140 ASP HB2  1 1 
        7  21153 1 1  46 ASP HB3  H   3.341 -10.013 -17.650 1.00 . A A . 140 ASP HB3  1 1 
        7  21154 1 1  46 ASP N    N   4.324 -12.414 -16.664 1.00 . A A . 140 ASP N    1 1 
        7  21155 1 1  46 ASP O    O   4.171  -9.351 -15.463 1.00 . A A . 140 ASP O    1 1 
        7  21156 1 1  46 ASP OD1  O   6.293  -9.060 -17.919 1.00 . A A . 140 ASP OD1  1 1 
        7  21157 1 1  46 ASP OD2  O   4.659  -8.293 -19.091 1.00 . A A . 140 ASP OD2  1 1 
        7  21158 1 1  47 GLU C    C   6.049  -8.532 -13.489 1.00 . A A . 141 GLU C    1 1 
        7  21159 1 1  47 GLU CA   C   5.763 -10.019 -13.303 1.00 . A A . 141 GLU CA   1 1 
        7  21160 1 1  47 GLU CB   C   6.824 -10.640 -12.393 1.00 . A A . 141 GLU CB   1 1 
        7  21161 1 1  47 GLU CD   C   7.493 -12.738 -11.186 1.00 . A A . 141 GLU CD   1 1 
        7  21162 1 1  47 GLU CG   C   6.404 -12.065 -12.016 1.00 . A A . 141 GLU CG   1 1 
        7  21163 1 1  47 GLU H    H   6.318 -11.489 -14.714 1.00 . A A . 141 GLU H    1 1 
        7  21164 1 1  47 GLU HA   H   4.799 -10.132 -12.838 1.00 . A A . 141 GLU HA   1 1 
        7  21165 1 1  47 GLU HB2  H   7.773 -10.667 -12.911 1.00 . A A . 141 GLU HB2  1 1 
        7  21166 1 1  47 GLU HB3  H   6.920 -10.048 -11.495 1.00 . A A . 141 GLU HB3  1 1 
        7  21167 1 1  47 GLU HG2  H   5.489 -12.027 -11.442 1.00 . A A . 141 GLU HG2  1 1 
        7  21168 1 1  47 GLU HG3  H   6.238 -12.637 -12.916 1.00 . A A . 141 GLU HG3  1 1 
        7  21169 1 1  47 GLU N    N   5.741 -10.708 -14.585 1.00 . A A . 141 GLU N    1 1 
        7  21170 1 1  47 GLU O    O   5.632  -7.705 -12.679 1.00 . A A . 141 GLU O    1 1 
        7  21171 1 1  47 GLU OE1  O   8.493 -12.092 -10.917 1.00 . A A . 141 GLU OE1  1 1 
        7  21172 1 1  47 GLU OE2  O   7.311 -13.892 -10.832 1.00 . A A . 141 GLU OE2  1 1 
        7  21173 1 1  48 GLU C    C   5.808  -6.003 -15.088 1.00 . A A . 142 GLU C    1 1 
        7  21174 1 1  48 GLU CA   C   7.082  -6.804 -14.843 1.00 . A A . 142 GLU CA   1 1 
        7  21175 1 1  48 GLU CB   C   7.985  -6.724 -16.076 1.00 . A A . 142 GLU CB   1 1 
        7  21176 1 1  48 GLU CD   C  10.231  -7.337 -16.999 1.00 . A A . 142 GLU CD   1 1 
        7  21177 1 1  48 GLU CG   C   9.348  -7.340 -15.753 1.00 . A A . 142 GLU CG   1 1 
        7  21178 1 1  48 GLU H    H   7.056  -8.895 -15.179 1.00 . A A . 142 GLU H    1 1 
        7  21179 1 1  48 GLU HA   H   7.605  -6.386 -13.996 1.00 . A A . 142 GLU HA   1 1 
        7  21180 1 1  48 GLU HB2  H   7.526  -7.269 -16.889 1.00 . A A . 142 GLU HB2  1 1 
        7  21181 1 1  48 GLU HB3  H   8.114  -5.692 -16.362 1.00 . A A . 142 GLU HB3  1 1 
        7  21182 1 1  48 GLU HG2  H   9.826  -6.765 -14.974 1.00 . A A . 142 GLU HG2  1 1 
        7  21183 1 1  48 GLU HG3  H   9.212  -8.357 -15.415 1.00 . A A . 142 GLU HG3  1 1 
        7  21184 1 1  48 GLU N    N   6.753  -8.196 -14.563 1.00 . A A . 142 GLU N    1 1 
        7  21185 1 1  48 GLU O    O   5.710  -4.834 -14.711 1.00 . A A . 142 GLU O    1 1 
        7  21186 1 1  48 GLU OE1  O   9.783  -6.840 -18.019 1.00 . A A . 142 GLU OE1  1 1 
        7  21187 1 1  48 GLU OE2  O  11.342  -7.835 -16.915 1.00 . A A . 142 GLU OE2  1 1 
        7  21188 1 1  49 GLY C    C   2.812  -5.643 -14.743 1.00 . A A . 143 GLY C    1 1 
        7  21189 1 1  49 GLY CA   C   3.569  -5.990 -16.022 1.00 . A A . 143 GLY CA   1 1 
        7  21190 1 1  49 GLY H    H   4.974  -7.574 -16.002 1.00 . A A . 143 GLY H    1 1 
        7  21191 1 1  49 GLY HA2  H   3.762  -5.082 -16.577 1.00 . A A . 143 GLY HA2  1 1 
        7  21192 1 1  49 GLY HA3  H   2.962  -6.651 -16.621 1.00 . A A . 143 GLY HA3  1 1 
        7  21193 1 1  49 GLY N    N   4.836  -6.643 -15.726 1.00 . A A . 143 GLY N    1 1 
        7  21194 1 1  49 GLY O    O   2.149  -4.611 -14.669 1.00 . A A . 143 GLY O    1 1 
        7  21195 1 1  50 TRP C    C   2.768  -5.042 -11.771 1.00 . A A . 144 TRP C    1 1 
        7  21196 1 1  50 TRP CA   C   2.220  -6.282 -12.471 1.00 . A A . 144 TRP CA   1 1 
        7  21197 1 1  50 TRP CB   C   2.377  -7.498 -11.547 1.00 . A A . 144 TRP CB   1 1 
        7  21198 1 1  50 TRP CD1  C   1.811  -9.458 -13.034 1.00 . A A . 144 TRP CD1  1 1 
        7  21199 1 1  50 TRP CD2  C   0.204  -9.033 -11.522 1.00 . A A . 144 TRP CD2  1 1 
        7  21200 1 1  50 TRP CE2  C  -0.239 -10.141 -12.285 1.00 . A A . 144 TRP CE2  1 1 
        7  21201 1 1  50 TRP CE3  C  -0.629  -8.563 -10.492 1.00 . A A . 144 TRP CE3  1 1 
        7  21202 1 1  50 TRP CG   C   1.506  -8.617 -12.024 1.00 . A A . 144 TRP CG   1 1 
        7  21203 1 1  50 TRP CH2  C  -2.278 -10.277 -11.006 1.00 . A A . 144 TRP CH2  1 1 
        7  21204 1 1  50 TRP CZ2  C  -1.466 -10.757 -12.035 1.00 . A A . 144 TRP CZ2  1 1 
        7  21205 1 1  50 TRP CZ3  C  -1.862  -9.183 -10.236 1.00 . A A . 144 TRP CZ3  1 1 
        7  21206 1 1  50 TRP H    H   3.454  -7.319 -13.859 1.00 . A A . 144 TRP H    1 1 
        7  21207 1 1  50 TRP HA   H   1.170  -6.128 -12.673 1.00 . A A . 144 TRP HA   1 1 
        7  21208 1 1  50 TRP HB2  H   3.407  -7.821 -11.551 1.00 . A A . 144 TRP HB2  1 1 
        7  21209 1 1  50 TRP HB3  H   2.089  -7.226 -10.542 1.00 . A A . 144 TRP HB3  1 1 
        7  21210 1 1  50 TRP HD1  H   2.712  -9.425 -13.622 1.00 . A A . 144 TRP HD1  1 1 
        7  21211 1 1  50 TRP HE1  H   0.745 -11.072 -13.868 1.00 . A A . 144 TRP HE1  1 1 
        7  21212 1 1  50 TRP HE3  H  -0.317  -7.722  -9.892 1.00 . A A . 144 TRP HE3  1 1 
        7  21213 1 1  50 TRP HH2  H  -3.228 -10.748 -10.804 1.00 . A A . 144 TRP HH2  1 1 
        7  21214 1 1  50 TRP HZ2  H  -1.782 -11.601 -12.632 1.00 . A A . 144 TRP HZ2  1 1 
        7  21215 1 1  50 TRP HZ3  H  -2.493  -8.815  -9.442 1.00 . A A . 144 TRP HZ3  1 1 
        7  21216 1 1  50 TRP N    N   2.912  -6.511 -13.742 1.00 . A A . 144 TRP N    1 1 
        7  21217 1 1  50 TRP NE1  N   0.774 -10.358 -13.196 1.00 . A A . 144 TRP NE1  1 1 
        7  21218 1 1  50 TRP O    O   2.006  -4.214 -11.277 1.00 . A A . 144 TRP O    1 1 
        7  21219 1 1  51 LYS C    C   4.279  -2.494 -11.787 1.00 . A A . 145 LYS C    1 1 
        7  21220 1 1  51 LYS CA   C   4.706  -3.774 -11.077 1.00 . A A . 145 LYS CA   1 1 
        7  21221 1 1  51 LYS CB   C   6.229  -3.921 -11.137 1.00 . A A . 145 LYS CB   1 1 
        7  21222 1 1  51 LYS CD   C   8.168  -5.331 -10.421 1.00 . A A . 145 LYS CD   1 1 
        7  21223 1 1  51 LYS CE   C   8.585  -6.556  -9.609 1.00 . A A . 145 LYS CE   1 1 
        7  21224 1 1  51 LYS CG   C   6.654  -5.136 -10.307 1.00 . A A . 145 LYS CG   1 1 
        7  21225 1 1  51 LYS H    H   4.651  -5.608 -12.135 1.00 . A A . 145 LYS H    1 1 
        7  21226 1 1  51 LYS HA   H   4.393  -3.732 -10.044 1.00 . A A . 145 LYS HA   1 1 
        7  21227 1 1  51 LYS HB2  H   6.537  -4.060 -12.164 1.00 . A A . 145 LYS HB2  1 1 
        7  21228 1 1  51 LYS HB3  H   6.694  -3.033 -10.737 1.00 . A A . 145 LYS HB3  1 1 
        7  21229 1 1  51 LYS HD2  H   8.436  -5.477 -11.457 1.00 . A A . 145 LYS HD2  1 1 
        7  21230 1 1  51 LYS HD3  H   8.674  -4.458 -10.037 1.00 . A A . 145 LYS HD3  1 1 
        7  21231 1 1  51 LYS HE2  H   8.348  -6.398  -8.567 1.00 . A A . 145 LYS HE2  1 1 
        7  21232 1 1  51 LYS HE3  H   8.056  -7.426  -9.970 1.00 . A A . 145 LYS HE3  1 1 
        7  21233 1 1  51 LYS HG2  H   6.389  -4.976  -9.272 1.00 . A A . 145 LYS HG2  1 1 
        7  21234 1 1  51 LYS HG3  H   6.153  -6.019 -10.674 1.00 . A A . 145 LYS HG3  1 1 
        7  21235 1 1  51 LYS HZ1  H  10.241  -7.255 -10.657 1.00 . A A . 145 LYS HZ1  1 1 
        7  21236 1 1  51 LYS HZ2  H  10.398  -7.350  -8.966 1.00 . A A . 145 LYS HZ2  1 1 
        7  21237 1 1  51 LYS HZ3  H  10.536  -5.851  -9.751 1.00 . A A . 145 LYS HZ3  1 1 
        7  21238 1 1  51 LYS N    N   4.086  -4.919 -11.727 1.00 . A A . 145 LYS N    1 1 
        7  21239 1 1  51 LYS NZ   N  10.050  -6.769  -9.757 1.00 . A A . 145 LYS NZ   1 1 
        7  21240 1 1  51 LYS O    O   3.943  -1.494 -11.150 1.00 . A A . 145 LYS O    1 1 
        7  21241 1 1  52 LYS C    C   2.403  -1.118 -13.815 1.00 . A A . 146 LYS C    1 1 
        7  21242 1 1  52 LYS CA   C   3.905  -1.397 -13.928 1.00 . A A . 146 LYS CA   1 1 
        7  21243 1 1  52 LYS CB   C   4.244  -1.705 -15.388 1.00 . A A . 146 LYS CB   1 1 
        7  21244 1 1  52 LYS CD   C   6.066  -2.593 -16.865 1.00 . A A . 146 LYS CD   1 1 
        7  21245 1 1  52 LYS CE   C   5.639  -1.704 -18.034 1.00 . A A . 146 LYS CE   1 1 
        7  21246 1 1  52 LYS CG   C   5.760  -1.888 -15.539 1.00 . A A . 146 LYS CG   1 1 
        7  21247 1 1  52 LYS H    H   4.567  -3.372 -13.557 1.00 . A A . 146 LYS H    1 1 
        7  21248 1 1  52 LYS HA   H   4.457  -0.526 -13.613 1.00 . A A . 146 LYS HA   1 1 
        7  21249 1 1  52 LYS HB2  H   3.738  -2.611 -15.689 1.00 . A A . 146 LYS HB2  1 1 
        7  21250 1 1  52 LYS HB3  H   3.920  -0.887 -16.014 1.00 . A A . 146 LYS HB3  1 1 
        7  21251 1 1  52 LYS HD2  H   7.126  -2.789 -16.931 1.00 . A A . 146 LYS HD2  1 1 
        7  21252 1 1  52 LYS HD3  H   5.524  -3.528 -16.907 1.00 . A A . 146 LYS HD3  1 1 
        7  21253 1 1  52 LYS HE2  H   4.562  -1.710 -18.116 1.00 . A A . 146 LYS HE2  1 1 
        7  21254 1 1  52 LYS HE3  H   5.982  -0.695 -17.864 1.00 . A A . 146 LYS HE3  1 1 
        7  21255 1 1  52 LYS HG2  H   6.240  -0.921 -15.527 1.00 . A A . 146 LYS HG2  1 1 
        7  21256 1 1  52 LYS HG3  H   6.135  -2.489 -14.723 1.00 . A A . 146 LYS HG3  1 1 
        7  21257 1 1  52 LYS HZ1  H   7.144  -2.677 -19.096 1.00 . A A . 146 LYS HZ1  1 1 
        7  21258 1 1  52 LYS HZ2  H   6.376  -1.433 -19.964 1.00 . A A . 146 LYS HZ2  1 1 
        7  21259 1 1  52 LYS HZ3  H   5.588  -2.919 -19.726 1.00 . A A . 146 LYS HZ3  1 1 
        7  21260 1 1  52 LYS N    N   4.293  -2.541 -13.113 1.00 . A A . 146 LYS N    1 1 
        7  21261 1 1  52 LYS NZ   N   6.231  -2.223 -19.300 1.00 . A A . 146 LYS NZ   1 1 
        7  21262 1 1  52 LYS O    O   1.984   0.027 -13.643 1.00 . A A . 146 LYS O    1 1 
        7  21263 1 1  53 PHE C    C  -0.337  -1.695 -12.458 1.00 . A A . 147 PHE C    1 1 
        7  21264 1 1  53 PHE CA   C   0.143  -2.063 -13.860 1.00 . A A . 147 PHE CA   1 1 
        7  21265 1 1  53 PHE CB   C  -0.502  -3.389 -14.293 1.00 . A A . 147 PHE CB   1 1 
        7  21266 1 1  53 PHE CD1  C  -2.480  -2.370 -15.487 1.00 . A A . 147 PHE CD1  1 1 
        7  21267 1 1  53 PHE CD2  C  -2.902  -3.873 -13.629 1.00 . A A . 147 PHE CD2  1 1 
        7  21268 1 1  53 PHE CE1  C  -3.859  -2.198 -15.660 1.00 . A A . 147 PHE CE1  1 1 
        7  21269 1 1  53 PHE CE2  C  -4.281  -3.700 -13.804 1.00 . A A . 147 PHE CE2  1 1 
        7  21270 1 1  53 PHE CG   C  -1.998  -3.206 -14.472 1.00 . A A . 147 PHE CG   1 1 
        7  21271 1 1  53 PHE CZ   C  -4.759  -2.863 -14.817 1.00 . A A . 147 PHE CZ   1 1 
        7  21272 1 1  53 PHE H    H   2.003  -3.060 -14.073 1.00 . A A . 147 PHE H    1 1 
        7  21273 1 1  53 PHE HA   H  -0.171  -1.292 -14.543 1.00 . A A . 147 PHE HA   1 1 
        7  21274 1 1  53 PHE HB2  H  -0.067  -3.706 -15.229 1.00 . A A . 147 PHE HB2  1 1 
        7  21275 1 1  53 PHE HB3  H  -0.316  -4.140 -13.540 1.00 . A A . 147 PHE HB3  1 1 
        7  21276 1 1  53 PHE HD1  H  -1.789  -1.856 -16.139 1.00 . A A . 147 PHE HD1  1 1 
        7  21277 1 1  53 PHE HD2  H  -2.539  -4.525 -12.848 1.00 . A A . 147 PHE HD2  1 1 
        7  21278 1 1  53 PHE HE1  H  -4.229  -1.554 -16.443 1.00 . A A . 147 PHE HE1  1 1 
        7  21279 1 1  53 PHE HE2  H  -4.976  -4.212 -13.154 1.00 . A A . 147 PHE HE2  1 1 
        7  21280 1 1  53 PHE HZ   H  -5.823  -2.730 -14.951 1.00 . A A . 147 PHE HZ   1 1 
        7  21281 1 1  53 PHE N    N   1.603  -2.179 -13.928 1.00 . A A . 147 PHE N    1 1 
        7  21282 1 1  53 PHE O    O  -1.216  -0.848 -12.296 1.00 . A A . 147 PHE O    1 1 
        7  21283 1 1  54 CYS C    C   0.156  -0.694  -9.627 1.00 . A A . 148 CYS C    1 1 
        7  21284 1 1  54 CYS CA   C  -0.179  -2.115 -10.069 1.00 . A A . 148 CYS CA   1 1 
        7  21285 1 1  54 CYS CB   C   0.528  -3.105  -9.148 1.00 . A A . 148 CYS CB   1 1 
        7  21286 1 1  54 CYS H    H   0.899  -3.033 -11.644 1.00 . A A . 148 CYS H    1 1 
        7  21287 1 1  54 CYS HA   H  -1.244  -2.266  -9.983 1.00 . A A . 148 CYS HA   1 1 
        7  21288 1 1  54 CYS HB2  H   1.596  -3.017  -9.275 1.00 . A A . 148 CYS HB2  1 1 
        7  21289 1 1  54 CYS HB3  H   0.270  -2.887  -8.122 1.00 . A A . 148 CYS HB3  1 1 
        7  21290 1 1  54 CYS HG   H  -0.401  -5.169  -8.775 1.00 . A A . 148 CYS HG   1 1 
        7  21291 1 1  54 CYS N    N   0.222  -2.356 -11.453 1.00 . A A . 148 CYS N    1 1 
        7  21292 1 1  54 CYS O    O  -0.657  -0.033  -8.981 1.00 . A A . 148 CYS O    1 1 
        7  21293 1 1  54 CYS SG   S   0.005  -4.788  -9.554 1.00 . A A . 148 CYS SG   1 1 
        7  21294 1 1  55 LEU C    C   1.613   2.089 -10.759 1.00 . A A . 149 LEU C    1 1 
        7  21295 1 1  55 LEU CA   C   1.801   1.123  -9.591 1.00 . A A . 149 LEU CA   1 1 
        7  21296 1 1  55 LEU CB   C   3.278   1.099  -9.157 1.00 . A A . 149 LEU CB   1 1 
        7  21297 1 1  55 LEU CD1  C   2.988  -0.932  -7.695 1.00 . A A . 149 LEU CD1  1 1 
        7  21298 1 1  55 LEU CD2  C   4.842   0.689  -7.243 1.00 . A A . 149 LEU CD2  1 1 
        7  21299 1 1  55 LEU CG   C   3.396   0.547  -7.726 1.00 . A A . 149 LEU CG   1 1 
        7  21300 1 1  55 LEU H    H   1.968  -0.804 -10.478 1.00 . A A . 149 LEU H    1 1 
        7  21301 1 1  55 LEU HA   H   1.202   1.481  -8.762 1.00 . A A . 149 LEU HA   1 1 
        7  21302 1 1  55 LEU HB2  H   3.841   0.471  -9.832 1.00 . A A . 149 LEU HB2  1 1 
        7  21303 1 1  55 LEU HB3  H   3.679   2.101  -9.183 1.00 . A A . 149 LEU HB3  1 1 
        7  21304 1 1  55 LEU HD11 H   3.391  -1.438  -8.559 1.00 . A A . 149 LEU HD11 1 1 
        7  21305 1 1  55 LEU HD12 H   1.911  -1.008  -7.705 1.00 . A A . 149 LEU HD12 1 1 
        7  21306 1 1  55 LEU HD13 H   3.370  -1.399  -6.797 1.00 . A A . 149 LEU HD13 1 1 
        7  21307 1 1  55 LEU HD21 H   5.171   1.709  -7.380 1.00 . A A . 149 LEU HD21 1 1 
        7  21308 1 1  55 LEU HD22 H   5.477   0.024  -7.808 1.00 . A A . 149 LEU HD22 1 1 
        7  21309 1 1  55 LEU HD23 H   4.893   0.432  -6.195 1.00 . A A . 149 LEU HD23 1 1 
        7  21310 1 1  55 LEU HG   H   2.747   1.109  -7.068 1.00 . A A . 149 LEU HG   1 1 
        7  21311 1 1  55 LEU N    N   1.361  -0.230  -9.968 1.00 . A A . 149 LEU N    1 1 
        7  21312 1 1  55 LEU O    O   1.971   3.261 -10.668 1.00 . A A . 149 LEU O    1 1 
        7  21313 1 1  56 GLY C    C   2.056   3.192 -13.427 1.00 . A A . 150 GLY C    1 1 
        7  21314 1 1  56 GLY CA   C   0.797   2.432 -13.019 1.00 . A A . 150 GLY CA   1 1 
        7  21315 1 1  56 GLY H    H   0.763   0.652 -11.867 1.00 . A A . 150 GLY H    1 1 
        7  21316 1 1  56 GLY HA2  H   0.472   1.813 -13.842 1.00 . A A . 150 GLY HA2  1 1 
        7  21317 1 1  56 GLY HA3  H   0.021   3.143 -12.783 1.00 . A A . 150 GLY HA3  1 1 
        7  21318 1 1  56 GLY N    N   1.039   1.593 -11.850 1.00 . A A . 150 GLY N    1 1 
        7  21319 1 1  56 GLY O    O   3.151   2.913 -12.937 1.00 . A A . 150 GLY O    1 1 
        7  21320 1 1  57 GLU C    C   2.695   6.469 -14.564 1.00 . A A . 151 GLU C    1 1 
        7  21321 1 1  57 GLU CA   C   3.001   4.995 -14.810 1.00 . A A . 151 GLU CA   1 1 
        7  21322 1 1  57 GLU CB   C   3.216   4.767 -16.310 1.00 . A A . 151 GLU CB   1 1 
        7  21323 1 1  57 GLU CD   C   5.007   3.046 -15.927 1.00 . A A . 151 GLU CD   1 1 
        7  21324 1 1  57 GLU CG   C   3.647   3.318 -16.564 1.00 . A A . 151 GLU CG   1 1 
        7  21325 1 1  57 GLU H    H   0.983   4.340 -14.669 1.00 . A A . 151 GLU H    1 1 
        7  21326 1 1  57 GLU HA   H   3.910   4.737 -14.281 1.00 . A A . 151 GLU HA   1 1 
        7  21327 1 1  57 GLU HB2  H   2.296   4.966 -16.840 1.00 . A A . 151 GLU HB2  1 1 
        7  21328 1 1  57 GLU HB3  H   3.986   5.435 -16.665 1.00 . A A . 151 GLU HB3  1 1 
        7  21329 1 1  57 GLU HG2  H   2.914   2.647 -16.141 1.00 . A A . 151 GLU HG2  1 1 
        7  21330 1 1  57 GLU HG3  H   3.713   3.150 -17.629 1.00 . A A . 151 GLU HG3  1 1 
        7  21331 1 1  57 GLU N    N   1.885   4.166 -14.327 1.00 . A A . 151 GLU N    1 1 
        7  21332 1 1  57 GLU O    O   3.487   7.347 -14.907 1.00 . A A . 151 GLU O    1 1 
        7  21333 1 1  57 GLU OE1  O   5.718   4.003 -15.663 1.00 . A A . 151 GLU OE1  1 1 
        7  21334 1 1  57 GLU OE2  O   5.317   1.887 -15.712 1.00 . A A . 151 GLU OE2  1 1 
        7  21335 1 1  58 LYS C    C   2.066   8.725 -12.644 1.00 . A A . 152 LYS C    1 1 
        7  21336 1 1  58 LYS CA   C   1.123   8.093 -13.658 1.00 . A A . 152 LYS CA   1 1 
        7  21337 1 1  58 LYS CB   C  -0.309   8.098 -13.120 1.00 . A A . 152 LYS CB   1 1 
        7  21338 1 1  58 LYS CD   C  -1.831   7.227 -11.344 1.00 . A A . 152 LYS CD   1 1 
        7  21339 1 1  58 LYS CE   C  -1.921   6.381 -10.072 1.00 . A A . 152 LYS CE   1 1 
        7  21340 1 1  58 LYS CG   C  -0.387   7.251 -11.847 1.00 . A A . 152 LYS CG   1 1 
        7  21341 1 1  58 LYS H    H   0.953   5.982 -13.710 1.00 . A A . 152 LYS H    1 1 
        7  21342 1 1  58 LYS HA   H   1.157   8.676 -14.566 1.00 . A A . 152 LYS HA   1 1 
        7  21343 1 1  58 LYS HB2  H  -0.604   9.114 -12.896 1.00 . A A . 152 LYS HB2  1 1 
        7  21344 1 1  58 LYS HB3  H  -0.974   7.686 -13.864 1.00 . A A . 152 LYS HB3  1 1 
        7  21345 1 1  58 LYS HD2  H  -2.153   8.236 -11.129 1.00 . A A . 152 LYS HD2  1 1 
        7  21346 1 1  58 LYS HD3  H  -2.468   6.801 -12.102 1.00 . A A . 152 LYS HD3  1 1 
        7  21347 1 1  58 LYS HE2  H  -1.613   5.369 -10.290 1.00 . A A . 152 LYS HE2  1 1 
        7  21348 1 1  58 LYS HE3  H  -1.277   6.799  -9.313 1.00 . A A . 152 LYS HE3  1 1 
        7  21349 1 1  58 LYS HG2  H  -0.064   6.243 -12.065 1.00 . A A . 152 LYS HG2  1 1 
        7  21350 1 1  58 LYS HG3  H   0.251   7.676 -11.088 1.00 . A A . 152 LYS HG3  1 1 
        7  21351 1 1  58 LYS HZ1  H  -3.730   5.426  -9.686 1.00 . A A . 152 LYS HZ1  1 1 
        7  21352 1 1  58 LYS HZ2  H  -3.888   7.054 -10.152 1.00 . A A . 152 LYS HZ2  1 1 
        7  21353 1 1  58 LYS HZ3  H  -3.352   6.662  -8.587 1.00 . A A . 152 LYS HZ3  1 1 
        7  21354 1 1  58 LYS N    N   1.539   6.727 -13.962 1.00 . A A . 152 LYS N    1 1 
        7  21355 1 1  58 LYS NZ   N  -3.328   6.381  -9.588 1.00 . A A . 152 LYS NZ   1 1 
        7  21356 1 1  58 LYS O    O   2.226   9.946 -12.611 1.00 . A A . 152 LYS O    1 1 
        7  21357 1 1  59 LEU C    C   4.718   9.181 -11.497 1.00 . A A . 153 LEU C    1 1 
        7  21358 1 1  59 LEU CA   C   3.613   8.386 -10.814 1.00 . A A . 153 LEU CA   1 1 
        7  21359 1 1  59 LEU CB   C   4.230   7.215 -10.045 1.00 . A A . 153 LEU CB   1 1 
        7  21360 1 1  59 LEU CD1  C   3.792   5.100  -8.796 1.00 . A A . 153 LEU CD1  1 1 
        7  21361 1 1  59 LEU CD2  C   2.246   7.048  -8.506 1.00 . A A . 153 LEU CD2  1 1 
        7  21362 1 1  59 LEU CG   C   3.134   6.288  -9.504 1.00 . A A . 153 LEU CG   1 1 
        7  21363 1 1  59 LEU H    H   2.522   6.928 -11.894 1.00 . A A . 153 LEU H    1 1 
        7  21364 1 1  59 LEU HA   H   3.086   9.031 -10.127 1.00 . A A . 153 LEU HA   1 1 
        7  21365 1 1  59 LEU HB2  H   4.875   6.655 -10.709 1.00 . A A . 153 LEU HB2  1 1 
        7  21366 1 1  59 LEU HB3  H   4.814   7.595  -9.222 1.00 . A A . 153 LEU HB3  1 1 
        7  21367 1 1  59 LEU HD11 H   4.358   5.457  -7.949 1.00 . A A . 153 LEU HD11 1 1 
        7  21368 1 1  59 LEU HD12 H   4.452   4.592  -9.480 1.00 . A A . 153 LEU HD12 1 1 
        7  21369 1 1  59 LEU HD13 H   3.029   4.417  -8.455 1.00 . A A . 153 LEU HD13 1 1 
        7  21370 1 1  59 LEU HD21 H   1.704   6.341  -7.890 1.00 . A A . 153 LEU HD21 1 1 
        7  21371 1 1  59 LEU HD22 H   1.542   7.662  -9.044 1.00 . A A . 153 LEU HD22 1 1 
        7  21372 1 1  59 LEU HD23 H   2.864   7.672  -7.875 1.00 . A A . 153 LEU HD23 1 1 
        7  21373 1 1  59 LEU HG   H   2.531   5.925 -10.326 1.00 . A A . 153 LEU HG   1 1 
        7  21374 1 1  59 LEU N    N   2.689   7.890 -11.821 1.00 . A A . 153 LEU N    1 1 
        7  21375 1 1  59 LEU O    O   5.140  10.227 -11.006 1.00 . A A . 153 LEU O    1 1 
        7  21376 1 1  60 CYS C    C   5.714  10.753 -13.811 1.00 . A A . 154 CYS C    1 1 
        7  21377 1 1  60 CYS CA   C   6.207   9.371 -13.402 1.00 . A A . 154 CYS CA   1 1 
        7  21378 1 1  60 CYS CB   C   6.570   8.562 -14.650 1.00 . A A . 154 CYS CB   1 1 
        7  21379 1 1  60 CYS H    H   4.782   7.856 -12.997 1.00 . A A . 154 CYS H    1 1 
        7  21380 1 1  60 CYS HA   H   7.083   9.478 -12.781 1.00 . A A . 154 CYS HA   1 1 
        7  21381 1 1  60 CYS HB2  H   6.804   7.546 -14.367 1.00 . A A . 154 CYS HB2  1 1 
        7  21382 1 1  60 CYS HB3  H   5.735   8.562 -15.337 1.00 . A A . 154 CYS HB3  1 1 
        7  21383 1 1  60 CYS HG   H   8.770   9.174 -14.884 1.00 . A A . 154 CYS HG   1 1 
        7  21384 1 1  60 CYS N    N   5.167   8.687 -12.646 1.00 . A A . 154 CYS N    1 1 
        7  21385 1 1  60 CYS O    O   6.448  11.739 -13.723 1.00 . A A . 154 CYS O    1 1 
        7  21386 1 1  60 CYS SG   S   8.009   9.309 -15.453 1.00 . A A . 154 CYS SG   1 1 
        7  21387 1 1  61 ALA C    C   3.380  12.850 -13.425 1.00 . A A . 155 ALA C    1 1 
        7  21388 1 1  61 ALA CA   C   3.854  12.079 -14.655 1.00 . A A . 155 ALA CA   1 1 
        7  21389 1 1  61 ALA CB   C   2.671  11.810 -15.590 1.00 . A A . 155 ALA CB   1 1 
        7  21390 1 1  61 ALA H    H   3.918   9.994 -14.283 1.00 . A A . 155 ALA H    1 1 
        7  21391 1 1  61 ALA HA   H   4.589  12.669 -15.180 1.00 . A A . 155 ALA HA   1 1 
        7  21392 1 1  61 ALA HB1  H   1.950  11.181 -15.086 1.00 . A A . 155 ALA HB1  1 1 
        7  21393 1 1  61 ALA HB2  H   3.024  11.312 -16.481 1.00 . A A . 155 ALA HB2  1 1 
        7  21394 1 1  61 ALA HB3  H   2.205  12.747 -15.860 1.00 . A A . 155 ALA HB3  1 1 
        7  21395 1 1  61 ALA N    N   4.457  10.816 -14.246 1.00 . A A . 155 ALA N    1 1 
        7  21396 1 1  61 ALA O    O   2.990  14.012 -13.521 1.00 . A A . 155 ALA O    1 1 
        7  21397 1 1  62 ASP C    C   1.477  12.923 -10.956 1.00 . A A . 156 ASP C    1 1 
        7  21398 1 1  62 ASP CA   C   2.995  12.770 -11.004 1.00 . A A . 156 ASP CA   1 1 
        7  21399 1 1  62 ASP CB   C   3.668  14.135 -10.800 1.00 . A A . 156 ASP CB   1 1 
        7  21400 1 1  62 ASP CG   C   3.671  14.516  -9.319 1.00 . A A . 156 ASP CG   1 1 
        7  21401 1 1  62 ASP H    H   3.738  11.252 -12.279 1.00 . A A . 156 ASP H    1 1 
        7  21402 1 1  62 ASP HA   H   3.298  12.108 -10.206 1.00 . A A . 156 ASP HA   1 1 
        7  21403 1 1  62 ASP HB2  H   4.687  14.084 -11.157 1.00 . A A . 156 ASP HB2  1 1 
        7  21404 1 1  62 ASP HB3  H   3.134  14.888 -11.358 1.00 . A A . 156 ASP HB3  1 1 
        7  21405 1 1  62 ASP N    N   3.418  12.177 -12.274 1.00 . A A . 156 ASP N    1 1 
        7  21406 1 1  62 ASP O    O   0.889  13.039  -9.880 1.00 . A A . 156 ASP O    1 1 
        7  21407 1 1  62 ASP OD1  O   3.850  13.632  -8.499 1.00 . A A . 156 ASP OD1  1 1 
        7  21408 1 1  62 ASP OD2  O   3.492  15.686  -9.030 1.00 . A A . 156 ASP OD2  1 1 
        7  21409 1 1  63 GLY C    C  -1.032  14.471 -11.892 1.00 . A A . 157 GLY C    1 1 
        7  21410 1 1  63 GLY CA   C  -0.600  13.045 -12.200 1.00 . A A . 157 GLY CA   1 1 
        7  21411 1 1  63 GLY H    H   1.366  12.821 -12.945 1.00 . A A . 157 GLY H    1 1 
        7  21412 1 1  63 GLY HA2  H  -0.928  12.781 -13.196 1.00 . A A . 157 GLY HA2  1 1 
        7  21413 1 1  63 GLY HA3  H  -1.055  12.377 -11.487 1.00 . A A . 157 GLY HA3  1 1 
        7  21414 1 1  63 GLY N    N   0.849  12.916 -12.123 1.00 . A A . 157 GLY N    1 1 
        7  21415 1 1  63 GLY O    O  -2.166  14.710 -11.480 1.00 . A A . 157 GLY O    1 1 
        7  21416 1 1  64 ALA C    C  -1.513  17.324 -12.737 1.00 . A A . 158 ALA C    1 1 
        7  21417 1 1  64 ALA CA   C  -0.412  16.812 -11.817 1.00 . A A . 158 ALA CA   1 1 
        7  21418 1 1  64 ALA CB   C   0.844  17.658 -12.019 1.00 . A A . 158 ALA CB   1 1 
        7  21419 1 1  64 ALA H    H   0.772  15.159 -12.408 1.00 . A A . 158 ALA H    1 1 
        7  21420 1 1  64 ALA HA   H  -0.734  16.908 -10.793 1.00 . A A . 158 ALA HA   1 1 
        7  21421 1 1  64 ALA HB1  H   0.606  18.698 -11.851 1.00 . A A . 158 ALA HB1  1 1 
        7  21422 1 1  64 ALA HB2  H   1.203  17.531 -13.030 1.00 . A A . 158 ALA HB2  1 1 
        7  21423 1 1  64 ALA HB3  H   1.607  17.345 -11.323 1.00 . A A . 158 ALA HB3  1 1 
        7  21424 1 1  64 ALA N    N  -0.118  15.412 -12.086 1.00 . A A . 158 ALA N    1 1 
        7  21425 1 1  64 ALA O    O  -2.360  18.116 -12.325 1.00 . A A . 158 ALA O    1 1 
        7  21426 1 1  65 VAL C    C  -3.721  16.403 -14.910 1.00 . A A . 159 VAL C    1 1 
        7  21427 1 1  65 VAL CA   C  -2.488  17.300 -14.970 1.00 . A A . 159 VAL CA   1 1 
        7  21428 1 1  65 VAL CB   C  -1.891  17.251 -16.378 1.00 . A A . 159 VAL CB   1 1 
        7  21429 1 1  65 VAL CG1  C  -2.958  17.658 -17.394 1.00 . A A . 159 VAL CG1  1 1 
        7  21430 1 1  65 VAL CG2  C  -0.709  18.219 -16.471 1.00 . A A . 159 VAL CG2  1 1 
        7  21431 1 1  65 VAL H    H  -0.785  16.251 -14.262 1.00 . A A . 159 VAL H    1 1 
        7  21432 1 1  65 VAL HA   H  -2.786  18.318 -14.759 1.00 . A A . 159 VAL HA   1 1 
        7  21433 1 1  65 VAL HB   H  -1.554  16.246 -16.593 1.00 . A A . 159 VAL HB   1 1 
        7  21434 1 1  65 VAL HG11 H  -2.492  17.857 -18.347 1.00 . A A . 159 VAL HG11 1 1 
        7  21435 1 1  65 VAL HG12 H  -3.462  18.548 -17.048 1.00 . A A . 159 VAL HG12 1 1 
        7  21436 1 1  65 VAL HG13 H  -3.674  16.858 -17.504 1.00 . A A . 159 VAL HG13 1 1 
        7  21437 1 1  65 VAL HG21 H  -0.341  18.241 -17.488 1.00 . A A . 159 VAL HG21 1 1 
        7  21438 1 1  65 VAL HG22 H   0.079  17.894 -15.810 1.00 . A A . 159 VAL HG22 1 1 
        7  21439 1 1  65 VAL HG23 H  -1.032  19.209 -16.185 1.00 . A A . 159 VAL HG23 1 1 
        7  21440 1 1  65 VAL N    N  -1.490  16.875 -13.990 1.00 . A A . 159 VAL N    1 1 
        7  21441 1 1  65 VAL O    O  -3.736  15.314 -15.482 1.00 . A A . 159 VAL O    1 1 
        7  21442 1 1  66 GLY C    C  -6.729  16.471 -12.787 1.00 . A A . 160 GLY C    1 1 
        7  21443 1 1  66 GLY CA   C  -6.003  16.117 -14.084 1.00 . A A . 160 GLY CA   1 1 
        7  21444 1 1  66 GLY H    H  -4.682  17.756 -13.784 1.00 . A A . 160 GLY H    1 1 
        7  21445 1 1  66 GLY HA2  H  -6.642  16.348 -14.915 1.00 . A A . 160 GLY HA2  1 1 
        7  21446 1 1  66 GLY HA3  H  -5.786  15.059 -14.087 1.00 . A A . 160 GLY HA3  1 1 
        7  21447 1 1  66 GLY N    N  -4.756  16.876 -14.215 1.00 . A A . 160 GLY N    1 1 
        7  21448 1 1  66 GLY O    O  -7.720  17.201 -12.800 1.00 . A A . 160 GLY O    1 1 
        7  21449 1 1  67 PRO C    C  -6.792  17.720  -9.981 1.00 . A A . 161 PRO C    1 1 
        7  21450 1 1  67 PRO CA   C  -6.861  16.236 -10.338 1.00 . A A . 161 PRO CA   1 1 
        7  21451 1 1  67 PRO CB   C  -6.004  15.378  -9.380 1.00 . A A . 161 PRO CB   1 1 
        7  21452 1 1  67 PRO CD   C  -5.077  15.096 -11.577 1.00 . A A . 161 PRO CD   1 1 
        7  21453 1 1  67 PRO CG   C  -4.710  15.187 -10.105 1.00 . A A . 161 PRO CG   1 1 
        7  21454 1 1  67 PRO HA   H  -7.884  15.897 -10.317 1.00 . A A . 161 PRO HA   1 1 
        7  21455 1 1  67 PRO HB2  H  -5.845  15.888  -8.437 1.00 . A A . 161 PRO HB2  1 1 
        7  21456 1 1  67 PRO HB3  H  -6.475  14.419  -9.210 1.00 . A A . 161 PRO HB3  1 1 
        7  21457 1 1  67 PRO HD2  H  -4.271  15.465 -12.199 1.00 . A A . 161 PRO HD2  1 1 
        7  21458 1 1  67 PRO HD3  H  -5.339  14.085 -11.848 1.00 . A A . 161 PRO HD3  1 1 
        7  21459 1 1  67 PRO HG2  H  -4.062  16.039  -9.939 1.00 . A A . 161 PRO HG2  1 1 
        7  21460 1 1  67 PRO HG3  H  -4.225  14.276  -9.793 1.00 . A A . 161 PRO HG3  1 1 
        7  21461 1 1  67 PRO N    N  -6.253  15.970 -11.679 1.00 . A A . 161 PRO N    1 1 
        7  21462 1 1  67 PRO O    O  -7.602  18.220  -9.201 1.00 . A A . 161 PRO O    1 1 
        7  21463 1 1  68 ALA C    C  -6.938  20.587 -10.650 1.00 . A A . 162 ALA C    1 1 
        7  21464 1 1  68 ALA CA   C  -5.659  19.838 -10.296 1.00 . A A . 162 ALA CA   1 1 
        7  21465 1 1  68 ALA CB   C  -4.490  20.393 -11.112 1.00 . A A . 162 ALA CB   1 1 
        7  21466 1 1  68 ALA H    H  -5.203  17.965 -11.174 1.00 . A A . 162 ALA H    1 1 
        7  21467 1 1  68 ALA HA   H  -5.449  19.978  -9.246 1.00 . A A . 162 ALA HA   1 1 
        7  21468 1 1  68 ALA HB1  H  -3.560  20.029 -10.704 1.00 . A A . 162 ALA HB1  1 1 
        7  21469 1 1  68 ALA HB2  H  -4.503  21.472 -11.071 1.00 . A A . 162 ALA HB2  1 1 
        7  21470 1 1  68 ALA HB3  H  -4.581  20.071 -12.140 1.00 . A A . 162 ALA HB3  1 1 
        7  21471 1 1  68 ALA N    N  -5.820  18.415 -10.559 1.00 . A A . 162 ALA N    1 1 
        7  21472 1 1  68 ALA O    O  -7.827  20.742  -9.813 1.00 . A A . 162 ALA O    1 1 
        7  21473 1 1  69 THR C    C  -9.439  20.880 -12.277 1.00 . A A . 163 THR C    1 1 
        7  21474 1 1  69 THR CA   C  -8.205  21.776 -12.339 1.00 . A A . 163 THR CA   1 1 
        7  21475 1 1  69 THR CB   C  -7.998  22.271 -13.769 1.00 . A A . 163 THR CB   1 1 
        7  21476 1 1  69 THR CG2  C  -9.095  23.276 -14.113 1.00 . A A . 163 THR CG2  1 1 
        7  21477 1 1  69 THR H    H  -6.291  20.891 -12.520 1.00 . A A . 163 THR H    1 1 
        7  21478 1 1  69 THR HA   H  -8.355  22.627 -11.692 1.00 . A A . 163 THR HA   1 1 
        7  21479 1 1  69 THR HB   H  -8.048  21.437 -14.452 1.00 . A A . 163 THR HB   1 1 
        7  21480 1 1  69 THR HG1  H  -6.086  22.362 -13.412 1.00 . A A . 163 THR HG1  1 1 
        7  21481 1 1  69 THR HG21 H -10.061  22.840 -13.902 1.00 . A A . 163 THR HG21 1 1 
        7  21482 1 1  69 THR HG22 H  -9.031  23.531 -15.157 1.00 . A A . 163 THR HG22 1 1 
        7  21483 1 1  69 THR HG23 H  -8.963  24.166 -13.516 1.00 . A A . 163 THR HG23 1 1 
        7  21484 1 1  69 THR N    N  -7.026  21.047 -11.892 1.00 . A A . 163 THR N    1 1 
        7  21485 1 1  69 THR O    O -10.492  21.286 -11.783 1.00 . A A . 163 THR O    1 1 
        7  21486 1 1  69 THR OG1  O  -6.730  22.904 -13.875 1.00 . A A . 163 THR OG1  1 1 
        7  21487 1 1  70 ASN C    C -11.637  19.254 -13.449 1.00 . A A . 164 ASN C    1 1 
        7  21488 1 1  70 ASN CA   C -10.393  18.695 -12.759 1.00 . A A . 164 ASN CA   1 1 
        7  21489 1 1  70 ASN CB   C -10.737  18.323 -11.315 1.00 . A A . 164 ASN CB   1 1 
        7  21490 1 1  70 ASN CG   C -11.651  17.100 -11.298 1.00 . A A . 164 ASN CG   1 1 
        7  21491 1 1  70 ASN H    H  -8.428  19.388 -13.143 1.00 . A A . 164 ASN H    1 1 
        7  21492 1 1  70 ASN HA   H -10.080  17.803 -13.279 1.00 . A A . 164 ASN HA   1 1 
        7  21493 1 1  70 ASN HB2  H  -9.828  18.100 -10.776 1.00 . A A . 164 ASN HB2  1 1 
        7  21494 1 1  70 ASN HB3  H -11.241  19.151 -10.842 1.00 . A A . 164 ASN HB3  1 1 
        7  21495 1 1  70 ASN HD21 H -12.691  17.712  -9.718 1.00 . A A . 164 ASN HD21 1 1 
        7  21496 1 1  70 ASN HD22 H -13.181  16.226 -10.379 1.00 . A A . 164 ASN HD22 1 1 
        7  21497 1 1  70 ASN N    N  -9.294  19.655 -12.771 1.00 . A A . 164 ASN N    1 1 
        7  21498 1 1  70 ASN ND2  N -12.583  17.004 -10.389 1.00 . A A . 164 ASN ND2  1 1 
        7  21499 1 1  70 ASN O    O -12.752  19.090 -12.953 1.00 . A A . 164 ASN O    1 1 
        7  21500 1 1  70 ASN OD1  O -11.506  16.205 -12.130 1.00 . A A . 164 ASN OD1  1 1 
        7  21501 1 1  71 GLU C    C -12.938  19.575 -16.532 1.00 . A A . 165 GLU C    1 1 
        7  21502 1 1  71 GLU CA   C -12.573  20.478 -15.361 1.00 . A A . 165 GLU CA   1 1 
        7  21503 1 1  71 GLU CB   C -12.211  21.866 -15.891 1.00 . A A . 165 GLU CB   1 1 
        7  21504 1 1  71 GLU CD   C -10.547  23.162 -17.240 1.00 . A A . 165 GLU CD   1 1 
        7  21505 1 1  71 GLU CG   C -10.899  21.788 -16.675 1.00 . A A . 165 GLU CG   1 1 
        7  21506 1 1  71 GLU H    H -10.539  19.999 -14.954 1.00 . A A . 165 GLU H    1 1 
        7  21507 1 1  71 GLU HA   H -13.436  20.568 -14.718 1.00 . A A . 165 GLU HA   1 1 
        7  21508 1 1  71 GLU HB2  H -12.999  22.213 -16.546 1.00 . A A . 165 GLU HB2  1 1 
        7  21509 1 1  71 GLU HB3  H -12.099  22.554 -15.067 1.00 . A A . 165 GLU HB3  1 1 
        7  21510 1 1  71 GLU HG2  H -10.107  21.460 -16.015 1.00 . A A . 165 GLU HG2  1 1 
        7  21511 1 1  71 GLU HG3  H -11.007  21.084 -17.485 1.00 . A A . 165 GLU HG3  1 1 
        7  21512 1 1  71 GLU N    N -11.449  19.906 -14.602 1.00 . A A . 165 GLU N    1 1 
        7  21513 1 1  71 GLU O    O -13.643  19.989 -17.453 1.00 . A A . 165 GLU O    1 1 
        7  21514 1 1  71 GLU OE1  O -11.378  24.052 -17.149 1.00 . A A . 165 GLU OE1  1 1 
        7  21515 1 1  71 GLU OE2  O  -9.451  23.301 -17.759 1.00 . A A . 165 GLU OE2  1 1 
        7  21516 1 1  72 SER C    C -12.478  17.998 -18.925 1.00 . A A . 166 SER C    1 1 
        7  21517 1 1  72 SER CA   C -12.743  17.382 -17.550 1.00 . A A . 166 SER CA   1 1 
        7  21518 1 1  72 SER CB   C -14.205  16.949 -17.469 1.00 . A A . 166 SER CB   1 1 
        7  21519 1 1  72 SER H    H -11.907  18.070 -15.724 1.00 . A A . 166 SER H    1 1 
        7  21520 1 1  72 SER HA   H -12.119  16.511 -17.420 1.00 . A A . 166 SER HA   1 1 
        7  21521 1 1  72 SER HB2  H -14.348  16.046 -18.038 1.00 . A A . 166 SER HB2  1 1 
        7  21522 1 1  72 SER HB3  H -14.468  16.768 -16.436 1.00 . A A . 166 SER HB3  1 1 
        7  21523 1 1  72 SER HG   H -15.931  17.650 -18.035 1.00 . A A . 166 SER HG   1 1 
        7  21524 1 1  72 SER N    N -12.458  18.341 -16.487 1.00 . A A . 166 SER N    1 1 
        7  21525 1 1  72 SER O    O -13.400  18.157 -19.724 1.00 . A A . 166 SER O    1 1 
        7  21526 1 1  72 SER OG   O -15.028  17.977 -18.007 1.00 . A A . 166 SER OG   1 1 
        7  21527 1 1  73 PRO C    C -10.987  17.966 -21.679 1.00 . A A . 167 PRO C    1 1 
        7  21528 1 1  73 PRO CA   C -10.890  18.971 -20.529 1.00 . A A . 167 PRO CA   1 1 
        7  21529 1 1  73 PRO CB   C  -9.447  19.463 -20.315 1.00 . A A . 167 PRO CB   1 1 
        7  21530 1 1  73 PRO CD   C -10.073  18.201 -18.338 1.00 . A A . 167 PRO CD   1 1 
        7  21531 1 1  73 PRO CG   C  -8.891  18.573 -19.244 1.00 . A A . 167 PRO CG   1 1 
        7  21532 1 1  73 PRO HA   H -11.534  19.812 -20.726 1.00 . A A . 167 PRO HA   1 1 
        7  21533 1 1  73 PRO HB2  H  -8.868  19.373 -21.229 1.00 . A A . 167 PRO HB2  1 1 
        7  21534 1 1  73 PRO HB3  H  -9.446  20.490 -19.977 1.00 . A A . 167 PRO HB3  1 1 
        7  21535 1 1  73 PRO HD2  H  -9.976  17.180 -17.995 1.00 . A A . 167 PRO HD2  1 1 
        7  21536 1 1  73 PRO HD3  H -10.144  18.878 -17.501 1.00 . A A . 167 PRO HD3  1 1 
        7  21537 1 1  73 PRO HG2  H  -8.462  17.681 -19.688 1.00 . A A . 167 PRO HG2  1 1 
        7  21538 1 1  73 PRO HG3  H  -8.139  19.096 -18.669 1.00 . A A . 167 PRO HG3  1 1 
        7  21539 1 1  73 PRO N    N -11.250  18.352 -19.216 1.00 . A A . 167 PRO N    1 1 
        7  21540 1 1  73 PRO O    O -11.085  18.349 -22.845 1.00 . A A . 167 PRO O    1 1 
        7  21541 1 1  74 GLY C    C -10.495  14.333 -21.768 1.00 . A A . 168 GLY C    1 1 
        7  21542 1 1  74 GLY CA   C -11.029  15.634 -22.342 1.00 . A A . 168 GLY CA   1 1 
        7  21543 1 1  74 GLY H    H -10.870  16.435 -20.395 1.00 . A A . 168 GLY H    1 1 
        7  21544 1 1  74 GLY HA2  H -12.059  15.498 -22.645 1.00 . A A . 168 GLY HA2  1 1 
        7  21545 1 1  74 GLY HA3  H -10.436  15.911 -23.200 1.00 . A A . 168 GLY HA3  1 1 
        7  21546 1 1  74 GLY N    N -10.952  16.684 -21.341 1.00 . A A . 168 GLY N    1 1 
        7  21547 1 1  74 GLY O    O  -9.330  14.248 -21.380 1.00 . A A . 168 GLY O    1 1 
        7  21548 1 1  75 ILE C    C -10.089  11.280 -22.181 1.00 . A A . 169 ILE C    1 1 
        7  21549 1 1  75 ILE CA   C -10.939  12.038 -21.162 1.00 . A A . 169 ILE CA   1 1 
        7  21550 1 1  75 ILE CB   C -12.169  11.211 -20.802 1.00 . A A . 169 ILE CB   1 1 
        7  21551 1 1  75 ILE CD1  C -12.460  12.739 -18.814 1.00 . A A . 169 ILE CD1  1 1 
        7  21552 1 1  75 ILE CG1  C -13.161  12.070 -20.002 1.00 . A A . 169 ILE CG1  1 1 
        7  21553 1 1  75 ILE CG2  C -11.742  10.011 -19.965 1.00 . A A . 169 ILE CG2  1 1 
        7  21554 1 1  75 ILE H    H -12.270  13.445 -22.017 1.00 . A A . 169 ILE H    1 1 
        7  21555 1 1  75 ILE HA   H -10.352  12.202 -20.268 1.00 . A A . 169 ILE HA   1 1 
        7  21556 1 1  75 ILE HB   H -12.643  10.865 -21.707 1.00 . A A . 169 ILE HB   1 1 
        7  21557 1 1  75 ILE HD11 H -11.890  13.586 -19.163 1.00 . A A . 169 ILE HD11 1 1 
        7  21558 1 1  75 ILE HD12 H -11.798  12.034 -18.334 1.00 . A A . 169 ILE HD12 1 1 
        7  21559 1 1  75 ILE HD13 H -13.201  13.075 -18.106 1.00 . A A . 169 ILE HD13 1 1 
        7  21560 1 1  75 ILE HG12 H -13.575  12.830 -20.648 1.00 . A A . 169 ILE HG12 1 1 
        7  21561 1 1  75 ILE HG13 H -13.958  11.440 -19.636 1.00 . A A . 169 ILE HG13 1 1 
        7  21562 1 1  75 ILE HG21 H -12.616   9.468 -19.643 1.00 . A A . 169 ILE HG21 1 1 
        7  21563 1 1  75 ILE HG22 H -11.194  10.357 -19.103 1.00 . A A . 169 ILE HG22 1 1 
        7  21564 1 1  75 ILE HG23 H -11.113   9.366 -20.558 1.00 . A A . 169 ILE HG23 1 1 
        7  21565 1 1  75 ILE N    N -11.348  13.323 -21.703 1.00 . A A . 169 ILE N    1 1 
        7  21566 1 1  75 ILE O    O -10.473  11.147 -23.342 1.00 . A A . 169 ILE O    1 1 
        7  21567 1 1  76 ASP C    C  -6.838   9.525 -21.789 1.00 . A A . 170 ASP C    1 1 
        7  21568 1 1  76 ASP CA   C  -8.026  10.044 -22.596 1.00 . A A . 170 ASP CA   1 1 
        7  21569 1 1  76 ASP CB   C  -7.511  10.944 -23.725 1.00 . A A . 170 ASP CB   1 1 
        7  21570 1 1  76 ASP CG   C  -6.546  10.162 -24.611 1.00 . A A . 170 ASP CG   1 1 
        7  21571 1 1  76 ASP H    H  -8.694  10.921 -20.793 1.00 . A A . 170 ASP H    1 1 
        7  21572 1 1  76 ASP HA   H  -8.553   9.208 -23.030 1.00 . A A . 170 ASP HA   1 1 
        7  21573 1 1  76 ASP HB2  H  -8.342  11.290 -24.319 1.00 . A A . 170 ASP HB2  1 1 
        7  21574 1 1  76 ASP HB3  H  -6.995  11.791 -23.300 1.00 . A A . 170 ASP HB3  1 1 
        7  21575 1 1  76 ASP N    N  -8.938  10.786 -21.730 1.00 . A A . 170 ASP N    1 1 
        7  21576 1 1  76 ASP O    O  -6.353   8.432 -22.022 1.00 . A A . 170 ASP O    1 1 
        7  21577 1 1  76 ASP OD1  O  -6.918   9.087 -25.055 1.00 . A A . 170 ASP OD1  1 1 
        7  21578 1 1  76 ASP OD2  O  -5.450  10.649 -24.833 1.00 . A A . 170 ASP OD2  1 1 
        7  21579 1 1  77 TYR C    C  -5.576   8.811 -19.060 1.00 . A A . 171 TYR C    1 1 
        7  21580 1 1  77 TYR CA   C  -5.233   9.962 -20.007 1.00 . A A . 171 TYR CA   1 1 
        7  21581 1 1  77 TYR CB   C  -4.799  11.164 -19.171 1.00 . A A . 171 TYR CB   1 1 
        7  21582 1 1  77 TYR CD1  C  -5.348  13.208 -20.538 1.00 . A A . 171 TYR CD1  1 1 
        7  21583 1 1  77 TYR CD2  C  -3.048  12.448 -20.450 1.00 . A A . 171 TYR CD2  1 1 
        7  21584 1 1  77 TYR CE1  C  -4.969  14.265 -21.373 1.00 . A A . 171 TYR CE1  1 1 
        7  21585 1 1  77 TYR CE2  C  -2.668  13.505 -21.287 1.00 . A A . 171 TYR CE2  1 1 
        7  21586 1 1  77 TYR CG   C  -4.388  12.299 -20.077 1.00 . A A . 171 TYR CG   1 1 
        7  21587 1 1  77 TYR CZ   C  -3.627  14.413 -21.748 1.00 . A A . 171 TYR CZ   1 1 
        7  21588 1 1  77 TYR H    H  -6.795  11.200 -20.716 1.00 . A A . 171 TYR H    1 1 
        7  21589 1 1  77 TYR HA   H  -4.410   9.664 -20.639 1.00 . A A . 171 TYR HA   1 1 
        7  21590 1 1  77 TYR HB2  H  -5.620  11.482 -18.546 1.00 . A A . 171 TYR HB2  1 1 
        7  21591 1 1  77 TYR HB3  H  -3.963  10.881 -18.546 1.00 . A A . 171 TYR HB3  1 1 
        7  21592 1 1  77 TYR HD1  H  -6.385  13.093 -20.250 1.00 . A A . 171 TYR HD1  1 1 
        7  21593 1 1  77 TYR HD2  H  -2.309  11.748 -20.094 1.00 . A A . 171 TYR HD2  1 1 
        7  21594 1 1  77 TYR HE1  H  -5.709  14.966 -21.729 1.00 . A A . 171 TYR HE1  1 1 
        7  21595 1 1  77 TYR HE2  H  -1.633  13.618 -21.575 1.00 . A A . 171 TYR HE2  1 1 
        7  21596 1 1  77 TYR HH   H  -4.003  16.042 -22.669 1.00 . A A . 171 TYR HH   1 1 
        7  21597 1 1  77 TYR N    N  -6.371  10.333 -20.848 1.00 . A A . 171 TYR N    1 1 
        7  21598 1 1  77 TYR O    O  -4.743   7.947 -18.786 1.00 . A A . 171 TYR O    1 1 
        7  21599 1 1  77 TYR OH   O  -3.250  15.455 -22.571 1.00 . A A . 171 TYR OH   1 1 
        7  21600 1 1  78 VAL C    C  -7.391   6.454 -18.198 1.00 . A A . 172 VAL C    1 1 
        7  21601 1 1  78 VAL CA   C  -7.213   7.827 -17.560 1.00 . A A . 172 VAL CA   1 1 
        7  21602 1 1  78 VAL CB   C  -8.519   8.260 -16.892 1.00 . A A . 172 VAL CB   1 1 
        7  21603 1 1  78 VAL CG1  C  -9.637   8.352 -17.933 1.00 . A A . 172 VAL CG1  1 1 
        7  21604 1 1  78 VAL CG2  C  -8.906   7.236 -15.822 1.00 . A A . 172 VAL CG2  1 1 
        7  21605 1 1  78 VAL H    H  -7.394   9.569 -18.753 1.00 . A A . 172 VAL H    1 1 
        7  21606 1 1  78 VAL HA   H  -6.455   7.748 -16.797 1.00 . A A . 172 VAL HA   1 1 
        7  21607 1 1  78 VAL HB   H  -8.381   9.226 -16.431 1.00 . A A . 172 VAL HB   1 1 
        7  21608 1 1  78 VAL HG11 H  -9.897   7.360 -18.273 1.00 . A A . 172 VAL HG11 1 1 
        7  21609 1 1  78 VAL HG12 H  -9.301   8.944 -18.773 1.00 . A A . 172 VAL HG12 1 1 
        7  21610 1 1  78 VAL HG13 H -10.501   8.817 -17.488 1.00 . A A . 172 VAL HG13 1 1 
        7  21611 1 1  78 VAL HG21 H  -9.258   6.332 -16.299 1.00 . A A . 172 VAL HG21 1 1 
        7  21612 1 1  78 VAL HG22 H  -9.688   7.644 -15.200 1.00 . A A . 172 VAL HG22 1 1 
        7  21613 1 1  78 VAL HG23 H  -8.043   7.009 -15.215 1.00 . A A . 172 VAL HG23 1 1 
        7  21614 1 1  78 VAL N    N  -6.786   8.839 -18.521 1.00 . A A . 172 VAL N    1 1 
        7  21615 1 1  78 VAL O    O  -7.027   5.437 -17.605 1.00 . A A . 172 VAL O    1 1 
        7  21616 1 1  79 GLN C    C  -6.906   4.539 -20.510 1.00 . A A . 173 GLN C    1 1 
        7  21617 1 1  79 GLN CA   C  -8.216   5.154 -20.063 1.00 . A A . 173 GLN CA   1 1 
        7  21618 1 1  79 GLN CB   C  -9.165   5.357 -21.248 1.00 . A A . 173 GLN CB   1 1 
        7  21619 1 1  79 GLN CD   C  -9.528   6.577 -23.389 1.00 . A A . 173 GLN CD   1 1 
        7  21620 1 1  79 GLN CG   C  -8.560   6.343 -22.236 1.00 . A A . 173 GLN CG   1 1 
        7  21621 1 1  79 GLN H    H  -8.267   7.251 -19.808 1.00 . A A . 173 GLN H    1 1 
        7  21622 1 1  79 GLN HA   H  -8.674   4.485 -19.362 1.00 . A A . 173 GLN HA   1 1 
        7  21623 1 1  79 GLN HB2  H  -9.336   4.412 -21.740 1.00 . A A . 173 GLN HB2  1 1 
        7  21624 1 1  79 GLN HB3  H -10.104   5.754 -20.888 1.00 . A A . 173 GLN HB3  1 1 
        7  21625 1 1  79 GLN HE21 H  -8.142   7.324 -24.591 1.00 . A A . 173 GLN HE21 1 1 
        7  21626 1 1  79 GLN HE22 H  -9.703   7.243 -25.249 1.00 . A A . 173 GLN HE22 1 1 
        7  21627 1 1  79 GLN HG2  H  -8.368   7.275 -21.730 1.00 . A A . 173 GLN HG2  1 1 
        7  21628 1 1  79 GLN HG3  H  -7.636   5.943 -22.622 1.00 . A A . 173 GLN HG3  1 1 
        7  21629 1 1  79 GLN N    N  -7.974   6.420 -19.389 1.00 . A A . 173 GLN N    1 1 
        7  21630 1 1  79 GLN NE2  N  -9.088   7.091 -24.501 1.00 . A A . 173 GLN NE2  1 1 
        7  21631 1 1  79 GLN O    O  -6.867   3.446 -21.074 1.00 . A A . 173 GLN O    1 1 
        7  21632 1 1  79 GLN OE1  O -10.716   6.278 -23.271 1.00 . A A . 173 GLN OE1  1 1 
        7  21633 1 1  80 ILE C    C  -3.779   4.351 -19.254 1.00 . A A . 174 ILE C    1 1 
        7  21634 1 1  80 ILE CA   C  -4.475   4.801 -20.534 1.00 . A A . 174 ILE CA   1 1 
        7  21635 1 1  80 ILE CB   C  -3.685   5.938 -21.193 1.00 . A A . 174 ILE CB   1 1 
        7  21636 1 1  80 ILE CD1  C  -3.681   7.531 -23.140 1.00 . A A . 174 ILE CD1  1 1 
        7  21637 1 1  80 ILE CG1  C  -4.307   6.258 -22.555 1.00 . A A . 174 ILE CG1  1 1 
        7  21638 1 1  80 ILE CG2  C  -2.236   5.507 -21.379 1.00 . A A . 174 ILE CG2  1 1 
        7  21639 1 1  80 ILE H    H  -5.951   6.099 -19.737 1.00 . A A . 174 ILE H    1 1 
        7  21640 1 1  80 ILE HA   H  -4.516   3.963 -21.220 1.00 . A A . 174 ILE HA   1 1 
        7  21641 1 1  80 ILE HB   H  -3.720   6.812 -20.565 1.00 . A A . 174 ILE HB   1 1 
        7  21642 1 1  80 ILE HD11 H  -2.687   7.311 -23.500 1.00 . A A . 174 ILE HD11 1 1 
        7  21643 1 1  80 ILE HD12 H  -3.626   8.292 -22.376 1.00 . A A . 174 ILE HD12 1 1 
        7  21644 1 1  80 ILE HD13 H  -4.290   7.886 -23.960 1.00 . A A . 174 ILE HD13 1 1 
        7  21645 1 1  80 ILE HG12 H  -4.138   5.434 -23.229 1.00 . A A . 174 ILE HG12 1 1 
        7  21646 1 1  80 ILE HG13 H  -5.364   6.407 -22.431 1.00 . A A . 174 ILE HG13 1 1 
        7  21647 1 1  80 ILE HG21 H  -1.744   5.487 -20.420 1.00 . A A . 174 ILE HG21 1 1 
        7  21648 1 1  80 ILE HG22 H  -1.733   6.206 -22.028 1.00 . A A . 174 ILE HG22 1 1 
        7  21649 1 1  80 ILE HG23 H  -2.212   4.522 -21.818 1.00 . A A . 174 ILE HG23 1 1 
        7  21650 1 1  80 ILE N    N  -5.830   5.254 -20.213 1.00 . A A . 174 ILE N    1 1 
        7  21651 1 1  80 ILE O    O  -2.868   3.526 -19.285 1.00 . A A . 174 ILE O    1 1 
        7  21652 1 1  81 GLY C    C  -4.793   4.209 -15.828 1.00 . A A . 175 GLY C    1 1 
        7  21653 1 1  81 GLY CA   C  -3.674   4.547 -16.808 1.00 . A A . 175 GLY CA   1 1 
        7  21654 1 1  81 GLY H    H  -4.970   5.542 -18.166 1.00 . A A . 175 GLY H    1 1 
        7  21655 1 1  81 GLY HA2  H  -3.014   3.690 -16.899 1.00 . A A . 175 GLY HA2  1 1 
        7  21656 1 1  81 GLY HA3  H  -3.114   5.387 -16.427 1.00 . A A . 175 GLY HA3  1 1 
        7  21657 1 1  81 GLY N    N  -4.235   4.895 -18.121 1.00 . A A . 175 GLY N    1 1 
        7  21658 1 1  81 GLY O    O  -5.485   5.098 -15.330 1.00 . A A . 175 GLY O    1 1 
        7  21659 1 1  82 PHE C    C  -5.552   2.643 -13.189 1.00 . A A . 176 PHE C    1 1 
        7  21660 1 1  82 PHE CA   C  -6.005   2.459 -14.648 1.00 . A A . 176 PHE CA   1 1 
        7  21661 1 1  82 PHE CB   C  -6.277   0.969 -14.901 1.00 . A A . 176 PHE CB   1 1 
        7  21662 1 1  82 PHE CD1  C  -6.438   1.092 -17.422 1.00 . A A . 176 PHE CD1  1 1 
        7  21663 1 1  82 PHE CD2  C  -8.375   0.341 -16.169 1.00 . A A . 176 PHE CD2  1 1 
        7  21664 1 1  82 PHE CE1  C  -7.152   0.933 -18.618 1.00 . A A . 176 PHE CE1  1 1 
        7  21665 1 1  82 PHE CE2  C  -9.086   0.180 -17.364 1.00 . A A . 176 PHE CE2  1 1 
        7  21666 1 1  82 PHE CG   C  -7.049   0.796 -16.196 1.00 . A A . 176 PHE CG   1 1 
        7  21667 1 1  82 PHE CZ   C  -8.475   0.477 -18.589 1.00 . A A . 176 PHE CZ   1 1 
        7  21668 1 1  82 PHE H    H  -4.386   2.258 -15.992 1.00 . A A . 176 PHE H    1 1 
        7  21669 1 1  82 PHE HA   H  -6.905   3.011 -14.842 1.00 . A A . 176 PHE HA   1 1 
        7  21670 1 1  82 PHE HB2  H  -5.336   0.443 -14.974 1.00 . A A . 176 PHE HB2  1 1 
        7  21671 1 1  82 PHE HB3  H  -6.850   0.563 -14.080 1.00 . A A . 176 PHE HB3  1 1 
        7  21672 1 1  82 PHE HD1  H  -5.416   1.444 -17.447 1.00 . A A . 176 PHE HD1  1 1 
        7  21673 1 1  82 PHE HD2  H  -8.848   0.112 -15.226 1.00 . A A . 176 PHE HD2  1 1 
        7  21674 1 1  82 PHE HE1  H  -6.681   1.160 -19.563 1.00 . A A . 176 PHE HE1  1 1 
        7  21675 1 1  82 PHE HE2  H -10.108  -0.171 -17.342 1.00 . A A . 176 PHE HE2  1 1 
        7  21676 1 1  82 PHE HZ   H  -9.025   0.354 -19.510 1.00 . A A . 176 PHE HZ   1 1 
        7  21677 1 1  82 PHE N    N  -4.966   2.918 -15.562 1.00 . A A . 176 PHE N    1 1 
        7  21678 1 1  82 PHE O    O  -4.608   1.979 -12.761 1.00 . A A . 176 PHE O    1 1 
        7  21679 1 1  83 PRO C    C  -6.299   2.560 -10.112 1.00 . A A . 177 PRO C    1 1 
        7  21680 1 1  83 PRO CA   C  -5.766   3.694 -10.983 1.00 . A A . 177 PRO CA   1 1 
        7  21681 1 1  83 PRO CB   C  -6.392   5.043 -10.609 1.00 . A A . 177 PRO CB   1 1 
        7  21682 1 1  83 PRO CD   C  -7.328   4.374 -12.747 1.00 . A A . 177 PRO CD   1 1 
        7  21683 1 1  83 PRO CG   C  -7.636   5.125 -11.439 1.00 . A A . 177 PRO CG   1 1 
        7  21684 1 1  83 PRO HA   H  -4.690   3.753 -10.913 1.00 . A A . 177 PRO HA   1 1 
        7  21685 1 1  83 PRO HB2  H  -6.631   5.074  -9.552 1.00 . A A . 177 PRO HB2  1 1 
        7  21686 1 1  83 PRO HB3  H  -5.721   5.851 -10.864 1.00 . A A . 177 PRO HB3  1 1 
        7  21687 1 1  83 PRO HD2  H  -8.182   3.779 -13.050 1.00 . A A . 177 PRO HD2  1 1 
        7  21688 1 1  83 PRO HD3  H  -7.050   5.063 -13.530 1.00 . A A . 177 PRO HD3  1 1 
        7  21689 1 1  83 PRO HG2  H  -8.462   4.652 -10.917 1.00 . A A . 177 PRO HG2  1 1 
        7  21690 1 1  83 PRO HG3  H  -7.881   6.156 -11.655 1.00 . A A . 177 PRO HG3  1 1 
        7  21691 1 1  83 PRO N    N  -6.179   3.503 -12.403 1.00 . A A . 177 PRO N    1 1 
        7  21692 1 1  83 PRO O    O  -7.241   1.869 -10.501 1.00 . A A . 177 PRO O    1 1 
        7  21693 1 1  84 PRO C    C  -7.583   1.504  -7.511 1.00 . A A . 178 PRO C    1 1 
        7  21694 1 1  84 PRO CA   C  -6.177   1.245  -8.056 1.00 . A A . 178 PRO CA   1 1 
        7  21695 1 1  84 PRO CB   C  -5.116   1.250  -6.936 1.00 . A A . 178 PRO CB   1 1 
        7  21696 1 1  84 PRO CD   C  -4.594   3.098  -8.396 1.00 . A A . 178 PRO CD   1 1 
        7  21697 1 1  84 PRO CG   C  -4.570   2.644  -6.935 1.00 . A A . 178 PRO CG   1 1 
        7  21698 1 1  84 PRO HA   H  -6.153   0.300  -8.576 1.00 . A A . 178 PRO HA   1 1 
        7  21699 1 1  84 PRO HB2  H  -5.566   1.013  -5.977 1.00 . A A . 178 PRO HB2  1 1 
        7  21700 1 1  84 PRO HB3  H  -4.328   0.545  -7.160 1.00 . A A . 178 PRO HB3  1 1 
        7  21701 1 1  84 PRO HD2  H  -4.771   4.163  -8.460 1.00 . A A . 178 PRO HD2  1 1 
        7  21702 1 1  84 PRO HD3  H  -3.677   2.829  -8.896 1.00 . A A . 178 PRO HD3  1 1 
        7  21703 1 1  84 PRO HG2  H  -5.194   3.291  -6.329 1.00 . A A . 178 PRO HG2  1 1 
        7  21704 1 1  84 PRO HG3  H  -3.555   2.656  -6.565 1.00 . A A . 178 PRO HG3  1 1 
        7  21705 1 1  84 PRO N    N  -5.724   2.340  -8.962 1.00 . A A . 178 PRO N    1 1 
        7  21706 1 1  84 PRO O    O  -7.910   2.622  -7.110 1.00 . A A . 178 PRO O    1 1 
        7  21707 1 1  85 LEU C    C -10.166  -0.755  -6.290 1.00 . A A . 179 LEU C    1 1 
        7  21708 1 1  85 LEU CA   C  -9.774   0.544  -6.971 1.00 . A A . 179 LEU CA   1 1 
        7  21709 1 1  85 LEU CB   C -10.773   0.857  -8.099 1.00 . A A . 179 LEU CB   1 1 
        7  21710 1 1  85 LEU CD1  C -11.448   2.531  -9.826 1.00 . A A . 179 LEU CD1  1 1 
        7  21711 1 1  85 LEU CD2  C -11.210   3.272  -7.417 1.00 . A A . 179 LEU CD2  1 1 
        7  21712 1 1  85 LEU CG   C -10.662   2.330  -8.524 1.00 . A A . 179 LEU CG   1 1 
        7  21713 1 1  85 LEU H    H  -8.076  -0.414  -7.804 1.00 . A A . 179 LEU H    1 1 
        7  21714 1 1  85 LEU HA   H  -9.823   1.332  -6.235 1.00 . A A . 179 LEU HA   1 1 
        7  21715 1 1  85 LEU HB2  H -10.555   0.226  -8.949 1.00 . A A . 179 LEU HB2  1 1 
        7  21716 1 1  85 LEU HB3  H -11.780   0.657  -7.761 1.00 . A A . 179 LEU HB3  1 1 
        7  21717 1 1  85 LEU HD11 H -10.933   2.035 -10.636 1.00 . A A . 179 LEU HD11 1 1 
        7  21718 1 1  85 LEU HD12 H -11.527   3.586 -10.043 1.00 . A A . 179 LEU HD12 1 1 
        7  21719 1 1  85 LEU HD13 H -12.438   2.111  -9.718 1.00 . A A . 179 LEU HD13 1 1 
        7  21720 1 1  85 LEU HD21 H -12.011   2.787  -6.876 1.00 . A A . 179 LEU HD21 1 1 
        7  21721 1 1  85 LEU HD22 H -11.583   4.186  -7.859 1.00 . A A . 179 LEU HD22 1 1 
        7  21722 1 1  85 LEU HD23 H -10.414   3.520  -6.730 1.00 . A A . 179 LEU HD23 1 1 
        7  21723 1 1  85 LEU HG   H  -9.628   2.564  -8.705 1.00 . A A . 179 LEU HG   1 1 
        7  21724 1 1  85 LEU N    N  -8.403   0.452  -7.482 1.00 . A A . 179 LEU N    1 1 
        7  21725 1 1  85 LEU O    O  -9.363  -1.677  -6.162 1.00 . A A . 179 LEU O    1 1 
        7  21726 1 1  86 LEU C    C -11.922  -3.196  -6.052 1.00 . A A . 180 LEU C    1 1 
        7  21727 1 1  86 LEU CA   C -11.912  -1.973  -5.141 1.00 . A A . 180 LEU CA   1 1 
        7  21728 1 1  86 LEU CB   C -13.335  -1.677  -4.672 1.00 . A A . 180 LEU CB   1 1 
        7  21729 1 1  86 LEU CD1  C -14.763  -0.085  -3.364 1.00 . A A . 180 LEU CD1  1 1 
        7  21730 1 1  86 LEU CD2  C -12.295  -0.175  -2.947 1.00 . A A . 180 LEU CD2  1 1 
        7  21731 1 1  86 LEU CG   C -13.389  -0.292  -4.011 1.00 . A A . 180 LEU CG   1 1 
        7  21732 1 1  86 LEU H    H -11.989  -0.030  -5.960 1.00 . A A . 180 LEU H    1 1 
        7  21733 1 1  86 LEU HA   H -11.292  -2.179  -4.282 1.00 . A A . 180 LEU HA   1 1 
        7  21734 1 1  86 LEU HB2  H -13.993  -1.689  -5.524 1.00 . A A . 180 LEU HB2  1 1 
        7  21735 1 1  86 LEU HB3  H -13.647  -2.427  -3.962 1.00 . A A . 180 LEU HB3  1 1 
        7  21736 1 1  86 LEU HD11 H -14.835   0.922  -2.982 1.00 . A A . 180 LEU HD11 1 1 
        7  21737 1 1  86 LEU HD12 H -14.889  -0.786  -2.552 1.00 . A A . 180 LEU HD12 1 1 
        7  21738 1 1  86 LEU HD13 H -15.538  -0.246  -4.101 1.00 . A A . 180 LEU HD13 1 1 
        7  21739 1 1  86 LEU HD21 H -12.252  -1.089  -2.375 1.00 . A A . 180 LEU HD21 1 1 
        7  21740 1 1  86 LEU HD22 H -12.515   0.653  -2.291 1.00 . A A . 180 LEU HD22 1 1 
        7  21741 1 1  86 LEU HD23 H -11.343  -0.004  -3.436 1.00 . A A . 180 LEU HD23 1 1 
        7  21742 1 1  86 LEU HG   H -13.234   0.466  -4.765 1.00 . A A . 180 LEU HG   1 1 
        7  21743 1 1  86 LEU N    N -11.404  -0.805  -5.836 1.00 . A A . 180 LEU N    1 1 
        7  21744 1 1  86 LEU O    O -11.528  -4.288  -5.644 1.00 . A A . 180 LEU O    1 1 
        7  21745 1 1  87 SER C    C -11.052  -4.636  -8.563 1.00 . A A . 181 SER C    1 1 
        7  21746 1 1  87 SER CA   C -12.445  -4.112  -8.232 1.00 . A A . 181 SER CA   1 1 
        7  21747 1 1  87 SER CB   C -13.133  -3.650  -9.517 1.00 . A A . 181 SER CB   1 1 
        7  21748 1 1  87 SER H    H -12.690  -2.119  -7.555 1.00 . A A . 181 SER H    1 1 
        7  21749 1 1  87 SER HA   H -13.027  -4.912  -7.798 1.00 . A A . 181 SER HA   1 1 
        7  21750 1 1  87 SER HB2  H -13.162  -4.460 -10.226 1.00 . A A . 181 SER HB2  1 1 
        7  21751 1 1  87 SER HB3  H -14.143  -3.338  -9.289 1.00 . A A . 181 SER HB3  1 1 
        7  21752 1 1  87 SER HG   H -12.894  -1.756  -9.898 1.00 . A A . 181 SER HG   1 1 
        7  21753 1 1  87 SER N    N -12.382  -3.009  -7.284 1.00 . A A . 181 SER N    1 1 
        7  21754 1 1  87 SER O    O -10.832  -5.845  -8.610 1.00 . A A . 181 SER O    1 1 
        7  21755 1 1  87 SER OG   O -12.404  -2.563 -10.075 1.00 . A A . 181 SER OG   1 1 
        7  21756 1 1  88 ILE C    C  -8.113  -4.867  -7.960 1.00 . A A . 182 ILE C    1 1 
        7  21757 1 1  88 ILE CA   C  -8.752  -4.127  -9.131 1.00 . A A . 182 ILE CA   1 1 
        7  21758 1 1  88 ILE CB   C  -7.918  -2.882  -9.452 1.00 . A A . 182 ILE CB   1 1 
        7  21759 1 1  88 ILE CD1  C  -7.890  -0.785 -10.811 1.00 . A A . 182 ILE CD1  1 1 
        7  21760 1 1  88 ILE CG1  C  -8.469  -2.195 -10.709 1.00 . A A . 182 ILE CG1  1 1 
        7  21761 1 1  88 ILE CG2  C  -6.462  -3.292  -9.703 1.00 . A A . 182 ILE CG2  1 1 
        7  21762 1 1  88 ILE H    H -10.342  -2.774  -8.754 1.00 . A A . 182 ILE H    1 1 
        7  21763 1 1  88 ILE HA   H  -8.772  -4.772  -9.990 1.00 . A A . 182 ILE HA   1 1 
        7  21764 1 1  88 ILE HB   H  -7.960  -2.202  -8.615 1.00 . A A . 182 ILE HB   1 1 
        7  21765 1 1  88 ILE HD11 H  -6.826  -0.848 -10.989 1.00 . A A . 182 ILE HD11 1 1 
        7  21766 1 1  88 ILE HD12 H  -8.073  -0.253  -9.888 1.00 . A A . 182 ILE HD12 1 1 
        7  21767 1 1  88 ILE HD13 H  -8.363  -0.260 -11.630 1.00 . A A . 182 ILE HD13 1 1 
        7  21768 1 1  88 ILE HG12 H  -8.185  -2.758 -11.584 1.00 . A A . 182 ILE HG12 1 1 
        7  21769 1 1  88 ILE HG13 H  -9.546  -2.138 -10.648 1.00 . A A . 182 ILE HG13 1 1 
        7  21770 1 1  88 ILE HG21 H  -5.929  -2.469 -10.155 1.00 . A A . 182 ILE HG21 1 1 
        7  21771 1 1  88 ILE HG22 H  -6.438  -4.144 -10.365 1.00 . A A . 182 ILE HG22 1 1 
        7  21772 1 1  88 ILE HG23 H  -5.995  -3.552  -8.765 1.00 . A A . 182 ILE HG23 1 1 
        7  21773 1 1  88 ILE N    N -10.115  -3.724  -8.798 1.00 . A A . 182 ILE N    1 1 
        7  21774 1 1  88 ILE O    O  -7.525  -5.935  -8.122 1.00 . A A . 182 ILE O    1 1 
        7  21775 1 1  89 VAL C    C  -8.406  -6.103  -5.142 1.00 . A A . 183 VAL C    1 1 
        7  21776 1 1  89 VAL CA   C  -7.678  -4.826  -5.563 1.00 . A A . 183 VAL CA   1 1 
        7  21777 1 1  89 VAL CB   C  -7.775  -3.787  -4.444 1.00 . A A . 183 VAL CB   1 1 
        7  21778 1 1  89 VAL CG1  C  -7.166  -4.374  -3.175 1.00 . A A . 183 VAL CG1  1 1 
        7  21779 1 1  89 VAL CG2  C  -7.027  -2.493  -4.842 1.00 . A A . 183 VAL CG2  1 1 
        7  21780 1 1  89 VAL H    H  -8.711  -3.412  -6.740 1.00 . A A . 183 VAL H    1 1 
        7  21781 1 1  89 VAL HA   H  -6.635  -5.056  -5.727 1.00 . A A . 183 VAL HA   1 1 
        7  21782 1 1  89 VAL HB   H  -8.817  -3.559  -4.266 1.00 . A A . 183 VAL HB   1 1 
        7  21783 1 1  89 VAL HG11 H  -6.206  -4.812  -3.409 1.00 . A A . 183 VAL HG11 1 1 
        7  21784 1 1  89 VAL HG12 H  -7.823  -5.133  -2.780 1.00 . A A . 183 VAL HG12 1 1 
        7  21785 1 1  89 VAL HG13 H  -7.036  -3.590  -2.445 1.00 . A A . 183 VAL HG13 1 1 
        7  21786 1 1  89 VAL HG21 H  -7.456  -1.655  -4.309 1.00 . A A . 183 VAL HG21 1 1 
        7  21787 1 1  89 VAL HG22 H  -7.124  -2.322  -5.904 1.00 . A A . 183 VAL HG22 1 1 
        7  21788 1 1  89 VAL HG23 H  -5.977  -2.577  -4.591 1.00 . A A . 183 VAL HG23 1 1 
        7  21789 1 1  89 VAL N    N  -8.235  -4.267  -6.786 1.00 . A A . 183 VAL N    1 1 
        7  21790 1 1  89 VAL O    O  -7.787  -7.055  -4.665 1.00 . A A . 183 VAL O    1 1 
        7  21791 1 1  90 SER C    C -10.109  -8.530  -5.581 1.00 . A A . 184 SER C    1 1 
        7  21792 1 1  90 SER CA   C -10.547  -7.241  -4.888 1.00 . A A . 184 SER CA   1 1 
        7  21793 1 1  90 SER CB   C -12.012  -6.960  -5.220 1.00 . A A . 184 SER CB   1 1 
        7  21794 1 1  90 SER H    H -10.174  -5.307  -5.650 1.00 . A A . 184 SER H    1 1 
        7  21795 1 1  90 SER HA   H -10.458  -7.376  -3.822 1.00 . A A . 184 SER HA   1 1 
        7  21796 1 1  90 SER HB2  H -12.421  -6.274  -4.498 1.00 . A A . 184 SER HB2  1 1 
        7  21797 1 1  90 SER HB3  H -12.078  -6.522  -6.208 1.00 . A A . 184 SER HB3  1 1 
        7  21798 1 1  90 SER HG   H -12.571  -8.596  -4.331 1.00 . A A . 184 SER HG   1 1 
        7  21799 1 1  90 SER N    N  -9.727  -6.099  -5.287 1.00 . A A . 184 SER N    1 1 
        7  21800 1 1  90 SER O    O -10.168  -9.607  -4.985 1.00 . A A . 184 SER O    1 1 
        7  21801 1 1  90 SER OG   O -12.744  -8.177  -5.176 1.00 . A A . 184 SER OG   1 1 
        7  21802 1 1  91 ARG C    C  -7.808  -9.963  -7.272 1.00 . A A . 185 ARG C    1 1 
        7  21803 1 1  91 ARG CA   C  -9.264  -9.625  -7.582 1.00 . A A . 185 ARG CA   1 1 
        7  21804 1 1  91 ARG CB   C  -9.429  -9.381  -9.093 1.00 . A A . 185 ARG CB   1 1 
        7  21805 1 1  91 ARG CD   C  -7.833 -10.776 -10.526 1.00 . A A . 185 ARG CD   1 1 
        7  21806 1 1  91 ARG CG   C  -9.237 -10.705  -9.903 1.00 . A A . 185 ARG CG   1 1 
        7  21807 1 1  91 ARG CZ   C  -6.399 -12.500 -11.471 1.00 . A A . 185 ARG CZ   1 1 
        7  21808 1 1  91 ARG H    H  -9.664  -7.557  -7.276 1.00 . A A . 185 ARG H    1 1 
        7  21809 1 1  91 ARG HA   H  -9.887 -10.458  -7.292 1.00 . A A . 185 ARG HA   1 1 
        7  21810 1 1  91 ARG HB2  H -10.422  -8.989  -9.271 1.00 . A A . 185 ARG HB2  1 1 
        7  21811 1 1  91 ARG HB3  H  -8.703  -8.644  -9.411 1.00 . A A . 185 ARG HB3  1 1 
        7  21812 1 1  91 ARG HD2  H  -7.745 -10.025 -11.296 1.00 . A A . 185 ARG HD2  1 1 
        7  21813 1 1  91 ARG HD3  H  -7.090 -10.592  -9.765 1.00 . A A . 185 ARG HD3  1 1 
        7  21814 1 1  91 ARG HE   H  -8.380 -12.692 -11.252 1.00 . A A . 185 ARG HE   1 1 
        7  21815 1 1  91 ARG HG2  H  -9.377 -11.564  -9.263 1.00 . A A . 185 ARG HG2  1 1 
        7  21816 1 1  91 ARG HG3  H  -9.969 -10.746 -10.701 1.00 . A A . 185 ARG HG3  1 1 
        7  21817 1 1  91 ARG HH11 H  -5.494 -10.822 -10.868 1.00 . A A . 185 ARG HH11 1 1 
        7  21818 1 1  91 ARG HH12 H  -4.458 -12.030 -11.551 1.00 . A A . 185 ARG HH12 1 1 
        7  21819 1 1  91 ARG HH21 H  -7.018 -14.283 -12.142 1.00 . A A . 185 ARG HH21 1 1 
        7  21820 1 1  91 ARG HH22 H  -5.317 -13.982 -12.273 1.00 . A A . 185 ARG HH22 1 1 
        7  21821 1 1  91 ARG N    N  -9.684  -8.433  -6.838 1.00 . A A . 185 ARG N    1 1 
        7  21822 1 1  91 ARG NE   N  -7.616 -12.095 -11.115 1.00 . A A . 185 ARG NE   1 1 
        7  21823 1 1  91 ARG NH1  N  -5.371 -11.723 -11.282 1.00 . A A . 185 ARG NH1  1 1 
        7  21824 1 1  91 ARG NH2  N  -6.233 -13.682 -12.003 1.00 . A A . 185 ARG NH2  1 1 
        7  21825 1 1  91 ARG O    O  -7.364 -11.090  -7.488 1.00 . A A . 185 ARG O    1 1 
        7  21826 1 1  92 MET C    C  -5.549 -10.008  -5.125 1.00 . A A . 186 MET C    1 1 
        7  21827 1 1  92 MET CA   C  -5.676  -9.192  -6.405 1.00 . A A . 186 MET CA   1 1 
        7  21828 1 1  92 MET CB   C  -4.988  -7.843  -6.209 1.00 . A A . 186 MET CB   1 1 
        7  21829 1 1  92 MET CE   C  -2.167  -6.471  -7.564 1.00 . A A . 186 MET CE   1 1 
        7  21830 1 1  92 MET CG   C  -3.517  -8.060  -5.838 1.00 . A A . 186 MET CG   1 1 
        7  21831 1 1  92 MET H    H  -7.488  -8.110  -6.596 1.00 . A A . 186 MET H    1 1 
        7  21832 1 1  92 MET HA   H  -5.186  -9.720  -7.211 1.00 . A A . 186 MET HA   1 1 
        7  21833 1 1  92 MET HB2  H  -5.049  -7.272  -7.123 1.00 . A A . 186 MET HB2  1 1 
        7  21834 1 1  92 MET HB3  H  -5.480  -7.304  -5.414 1.00 . A A . 186 MET HB3  1 1 
        7  21835 1 1  92 MET HE1  H  -1.258  -7.046  -7.677 1.00 . A A . 186 MET HE1  1 1 
        7  21836 1 1  92 MET HE2  H  -1.995  -5.459  -7.891 1.00 . A A . 186 MET HE2  1 1 
        7  21837 1 1  92 MET HE3  H  -2.957  -6.913  -8.159 1.00 . A A . 186 MET HE3  1 1 
        7  21838 1 1  92 MET HG2  H  -3.451  -8.505  -4.856 1.00 . A A . 186 MET HG2  1 1 
        7  21839 1 1  92 MET HG3  H  -3.053  -8.715  -6.561 1.00 . A A . 186 MET HG3  1 1 
        7  21840 1 1  92 MET N    N  -7.078  -8.986  -6.753 1.00 . A A . 186 MET N    1 1 
        7  21841 1 1  92 MET O    O  -6.269  -9.778  -4.153 1.00 . A A . 186 MET O    1 1 
        7  21842 1 1  92 MET SD   S  -2.661  -6.467  -5.826 1.00 . A A . 186 MET SD   1 1 
        7  21843 1 1  93 ASN C    C  -3.437 -11.098  -2.985 1.00 . A A . 187 ASN C    1 1 
        7  21844 1 1  93 ASN CA   C  -4.375 -11.800  -3.964 1.00 . A A . 187 ASN CA   1 1 
        7  21845 1 1  93 ASN CB   C  -3.757 -13.133  -4.399 1.00 . A A . 187 ASN CB   1 1 
        7  21846 1 1  93 ASN CG   C  -4.804 -14.006  -5.083 1.00 . A A . 187 ASN CG   1 1 
        7  21847 1 1  93 ASN H    H  -4.066 -11.083  -5.932 1.00 . A A . 187 ASN H    1 1 
        7  21848 1 1  93 ASN HA   H  -5.315 -11.998  -3.468 1.00 . A A . 187 ASN HA   1 1 
        7  21849 1 1  93 ASN HB2  H  -2.947 -12.942  -5.088 1.00 . A A . 187 ASN HB2  1 1 
        7  21850 1 1  93 ASN HB3  H  -3.373 -13.649  -3.532 1.00 . A A . 187 ASN HB3  1 1 
        7  21851 1 1  93 ASN HD21 H  -3.463 -15.188  -5.949 1.00 . A A . 187 ASN HD21 1 1 
        7  21852 1 1  93 ASN HD22 H  -5.086 -15.574  -6.270 1.00 . A A . 187 ASN HD22 1 1 
        7  21853 1 1  93 ASN N    N  -4.614 -10.955  -5.131 1.00 . A A . 187 ASN N    1 1 
        7  21854 1 1  93 ASN ND2  N  -4.418 -15.006  -5.830 1.00 . A A . 187 ASN ND2  1 1 
        7  21855 1 1  93 ASN O    O  -2.657 -10.228  -3.371 1.00 . A A . 187 ASN O    1 1 
        7  21856 1 1  93 ASN OD1  O  -6.004 -13.775  -4.929 1.00 . A A . 187 ASN OD1  1 1 
        7  21857 1 1  94 GLN C    C  -1.173 -11.310  -1.011 1.00 . A A . 188 GLN C    1 1 
        7  21858 1 1  94 GLN CA   C  -2.620 -10.931  -0.712 1.00 . A A . 188 GLN CA   1 1 
        7  21859 1 1  94 GLN CB   C  -3.020 -11.424   0.683 1.00 . A A . 188 GLN CB   1 1 
        7  21860 1 1  94 GLN CD   C  -3.372 -13.447   2.114 1.00 . A A . 188 GLN CD   1 1 
        7  21861 1 1  94 GLN CG   C  -2.858 -12.943   0.769 1.00 . A A . 188 GLN CG   1 1 
        7  21862 1 1  94 GLN H    H  -4.108 -12.236  -1.493 1.00 . A A . 188 GLN H    1 1 
        7  21863 1 1  94 GLN HA   H  -2.712  -9.856  -0.743 1.00 . A A . 188 GLN HA   1 1 
        7  21864 1 1  94 GLN HB2  H  -2.388 -10.954   1.424 1.00 . A A . 188 GLN HB2  1 1 
        7  21865 1 1  94 GLN HB3  H  -4.050 -11.162   0.873 1.00 . A A . 188 GLN HB3  1 1 
        7  21866 1 1  94 GLN HE21 H  -2.510 -15.227   1.942 1.00 . A A . 188 GLN HE21 1 1 
        7  21867 1 1  94 GLN HE22 H  -3.384 -14.979   3.376 1.00 . A A . 188 GLN HE22 1 1 
        7  21868 1 1  94 GLN HG2  H  -3.417 -13.411  -0.027 1.00 . A A . 188 GLN HG2  1 1 
        7  21869 1 1  94 GLN HG3  H  -1.814 -13.201   0.676 1.00 . A A . 188 GLN HG3  1 1 
        7  21870 1 1  94 GLN N    N  -3.497 -11.505  -1.724 1.00 . A A . 188 GLN N    1 1 
        7  21871 1 1  94 GLN NE2  N  -3.065 -14.651   2.509 1.00 . A A . 188 GLN NE2  1 1 
        7  21872 1 1  94 GLN O    O  -0.251 -10.518  -0.815 1.00 . A A . 188 GLN O    1 1 
        7  21873 1 1  94 GLN OE1  O  -4.072 -12.723   2.821 1.00 . A A . 188 GLN OE1  1 1 
        7  21874 1 1  95 ALA C    C   0.936 -12.401  -3.010 1.00 . A A . 189 ALA C    1 1 
        7  21875 1 1  95 ALA CA   C   0.317 -13.074  -1.787 1.00 . A A . 189 ALA CA   1 1 
        7  21876 1 1  95 ALA CB   C   0.216 -14.577  -2.027 1.00 . A A . 189 ALA CB   1 1 
        7  21877 1 1  95 ALA H    H  -1.779 -13.117  -1.585 1.00 . A A . 189 ALA H    1 1 
        7  21878 1 1  95 ALA HA   H   0.966 -12.909  -0.942 1.00 . A A . 189 ALA HA   1 1 
        7  21879 1 1  95 ALA HB1  H  -0.389 -14.763  -2.901 1.00 . A A . 189 ALA HB1  1 1 
        7  21880 1 1  95 ALA HB2  H  -0.237 -15.047  -1.165 1.00 . A A . 189 ALA HB2  1 1 
        7  21881 1 1  95 ALA HB3  H   1.206 -14.983  -2.178 1.00 . A A . 189 ALA HB3  1 1 
        7  21882 1 1  95 ALA N    N  -0.998 -12.542  -1.469 1.00 . A A . 189 ALA N    1 1 
        7  21883 1 1  95 ALA O    O   2.154 -12.309  -3.107 1.00 . A A . 189 ALA O    1 1 
        7  21884 1 1  96 THR C    C   1.432 -10.079  -4.872 1.00 . A A . 190 THR C    1 1 
        7  21885 1 1  96 THR CA   C   0.642 -11.351  -5.177 1.00 . A A . 190 THR CA   1 1 
        7  21886 1 1  96 THR CB   C  -0.511 -11.025  -6.128 1.00 . A A . 190 THR CB   1 1 
        7  21887 1 1  96 THR CG2  C   0.028 -10.326  -7.378 1.00 . A A . 190 THR CG2  1 1 
        7  21888 1 1  96 THR H    H  -0.855 -12.084  -3.878 1.00 . A A . 190 THR H    1 1 
        7  21889 1 1  96 THR HA   H   1.298 -12.054  -5.667 1.00 . A A . 190 THR HA   1 1 
        7  21890 1 1  96 THR HB   H  -1.214 -10.375  -5.632 1.00 . A A . 190 THR HB   1 1 
        7  21891 1 1  96 THR HG1  H  -1.032 -12.871  -5.792 1.00 . A A . 190 THR HG1  1 1 
        7  21892 1 1  96 THR HG21 H   0.315  -9.316  -7.129 1.00 . A A . 190 THR HG21 1 1 
        7  21893 1 1  96 THR HG22 H  -0.741 -10.305  -8.138 1.00 . A A . 190 THR HG22 1 1 
        7  21894 1 1  96 THR HG23 H   0.887 -10.864  -7.750 1.00 . A A . 190 THR HG23 1 1 
        7  21895 1 1  96 THR N    N   0.115 -11.970  -3.963 1.00 . A A . 190 THR N    1 1 
        7  21896 1 1  96 THR O    O   2.560  -9.922  -5.339 1.00 . A A . 190 THR O    1 1 
        7  21897 1 1  96 THR OG1  O  -1.164 -12.232  -6.498 1.00 . A A . 190 THR OG1  1 1 
        7  21898 1 1  97 VAL C    C   2.693  -8.201  -2.795 1.00 . A A . 191 VAL C    1 1 
        7  21899 1 1  97 VAL CA   C   1.535  -7.936  -3.754 1.00 . A A . 191 VAL CA   1 1 
        7  21900 1 1  97 VAL CB   C   0.563  -6.932  -3.136 1.00 . A A . 191 VAL CB   1 1 
        7  21901 1 1  97 VAL CG1  C   0.021  -7.485  -1.816 1.00 . A A . 191 VAL CG1  1 1 
        7  21902 1 1  97 VAL CG2  C   1.295  -5.605  -2.880 1.00 . A A . 191 VAL CG2  1 1 
        7  21903 1 1  97 VAL H    H  -0.051  -9.347  -3.742 1.00 . A A . 191 VAL H    1 1 
        7  21904 1 1  97 VAL HA   H   1.930  -7.512  -4.662 1.00 . A A . 191 VAL HA   1 1 
        7  21905 1 1  97 VAL HB   H  -0.254  -6.762  -3.821 1.00 . A A . 191 VAL HB   1 1 
        7  21906 1 1  97 VAL HG11 H  -0.382  -8.474  -1.980 1.00 . A A . 191 VAL HG11 1 1 
        7  21907 1 1  97 VAL HG12 H  -0.759  -6.837  -1.444 1.00 . A A . 191 VAL HG12 1 1 
        7  21908 1 1  97 VAL HG13 H   0.820  -7.539  -1.090 1.00 . A A . 191 VAL HG13 1 1 
        7  21909 1 1  97 VAL HG21 H   1.914  -5.359  -3.733 1.00 . A A . 191 VAL HG21 1 1 
        7  21910 1 1  97 VAL HG22 H   1.914  -5.697  -1.999 1.00 . A A . 191 VAL HG22 1 1 
        7  21911 1 1  97 VAL HG23 H   0.570  -4.822  -2.730 1.00 . A A . 191 VAL HG23 1 1 
        7  21912 1 1  97 VAL N    N   0.847  -9.178  -4.091 1.00 . A A . 191 VAL N    1 1 
        7  21913 1 1  97 VAL O    O   3.643  -7.422  -2.729 1.00 . A A . 191 VAL O    1 1 
        7  21914 1 1  98 THR C    C   4.994  -9.861  -1.792 1.00 . A A . 192 THR C    1 1 
        7  21915 1 1  98 THR CA   C   3.651  -9.644  -1.088 1.00 . A A . 192 THR CA   1 1 
        7  21916 1 1  98 THR CB   C   3.252 -10.914  -0.322 1.00 . A A . 192 THR CB   1 1 
        7  21917 1 1  98 THR CG2  C   4.381 -11.328   0.622 1.00 . A A . 192 THR CG2  1 1 
        7  21918 1 1  98 THR H    H   1.821  -9.879  -2.136 1.00 . A A . 192 THR H    1 1 
        7  21919 1 1  98 THR HA   H   3.754  -8.835  -0.380 1.00 . A A . 192 THR HA   1 1 
        7  21920 1 1  98 THR HB   H   3.062 -11.713  -1.023 1.00 . A A . 192 THR HB   1 1 
        7  21921 1 1  98 THR HG1  H   1.686  -9.844   0.119 1.00 . A A . 192 THR HG1  1 1 
        7  21922 1 1  98 THR HG21 H   4.751 -10.458   1.146 1.00 . A A . 192 THR HG21 1 1 
        7  21923 1 1  98 THR HG22 H   5.182 -11.774   0.053 1.00 . A A . 192 THR HG22 1 1 
        7  21924 1 1  98 THR HG23 H   4.006 -12.045   1.338 1.00 . A A . 192 THR HG23 1 1 
        7  21925 1 1  98 THR N    N   2.605  -9.298  -2.046 1.00 . A A . 192 THR N    1 1 
        7  21926 1 1  98 THR O    O   6.021  -9.355  -1.349 1.00 . A A . 192 THR O    1 1 
        7  21927 1 1  98 THR OG1  O   2.072 -10.665   0.431 1.00 . A A . 192 THR OG1  1 1 
        7  21928 1 1  99 SER C    C   6.728  -9.568  -4.266 1.00 . A A . 193 SER C    1 1 
        7  21929 1 1  99 SER CA   C   6.199 -10.864  -3.654 1.00 . A A . 193 SER CA   1 1 
        7  21930 1 1  99 SER CB   C   5.919 -11.881  -4.763 1.00 . A A . 193 SER CB   1 1 
        7  21931 1 1  99 SER H    H   4.133 -10.975  -3.211 1.00 . A A . 193 SER H    1 1 
        7  21932 1 1  99 SER HA   H   6.948 -11.270  -2.990 1.00 . A A . 193 SER HA   1 1 
        7  21933 1 1  99 SER HB2  H   5.245 -11.452  -5.486 1.00 . A A . 193 SER HB2  1 1 
        7  21934 1 1  99 SER HB3  H   6.847 -12.147  -5.252 1.00 . A A . 193 SER HB3  1 1 
        7  21935 1 1  99 SER HG   H   5.805 -13.807  -4.505 1.00 . A A . 193 SER HG   1 1 
        7  21936 1 1  99 SER N    N   4.979 -10.605  -2.895 1.00 . A A . 193 SER N    1 1 
        7  21937 1 1  99 SER O    O   7.936  -9.345  -4.343 1.00 . A A . 193 SER O    1 1 
        7  21938 1 1  99 SER OG   O   5.316 -13.039  -4.198 1.00 . A A . 193 SER OG   1 1 
        7  21939 1 1 100 VAL C    C   6.847  -6.530  -4.325 1.00 . A A . 194 VAL C    1 1 
        7  21940 1 1 100 VAL CA   C   6.137  -7.449  -5.325 1.00 . A A . 194 VAL CA   1 1 
        7  21941 1 1 100 VAL CB   C   4.851  -6.787  -5.844 1.00 . A A . 194 VAL CB   1 1 
        7  21942 1 1 100 VAL CG1  C   5.121  -5.341  -6.270 1.00 . A A . 194 VAL CG1  1 1 
        7  21943 1 1 100 VAL CG2  C   4.320  -7.581  -7.046 1.00 . A A . 194 VAL CG2  1 1 
        7  21944 1 1 100 VAL H    H   4.853  -8.977  -4.618 1.00 . A A . 194 VAL H    1 1 
        7  21945 1 1 100 VAL HA   H   6.795  -7.631  -6.161 1.00 . A A . 194 VAL HA   1 1 
        7  21946 1 1 100 VAL HB   H   4.112  -6.789  -5.060 1.00 . A A . 194 VAL HB   1 1 
        7  21947 1 1 100 VAL HG11 H   4.272  -4.967  -6.827 1.00 . A A . 194 VAL HG11 1 1 
        7  21948 1 1 100 VAL HG12 H   6.004  -5.304  -6.889 1.00 . A A . 194 VAL HG12 1 1 
        7  21949 1 1 100 VAL HG13 H   5.269  -4.729  -5.391 1.00 . A A . 194 VAL HG13 1 1 
        7  21950 1 1 100 VAL HG21 H   3.321  -7.249  -7.288 1.00 . A A . 194 VAL HG21 1 1 
        7  21951 1 1 100 VAL HG22 H   4.299  -8.633  -6.801 1.00 . A A . 194 VAL HG22 1 1 
        7  21952 1 1 100 VAL HG23 H   4.965  -7.424  -7.897 1.00 . A A . 194 VAL HG23 1 1 
        7  21953 1 1 100 VAL N    N   5.797  -8.729  -4.707 1.00 . A A . 194 VAL N    1 1 
        7  21954 1 1 100 VAL O    O   7.522  -5.578  -4.716 1.00 . A A . 194 VAL O    1 1 
        7  21955 1 1 101 LEU C    C   8.816  -6.060  -2.051 1.00 . A A . 195 LEU C    1 1 
        7  21956 1 1 101 LEU CA   C   7.295  -6.008  -1.981 1.00 . A A . 195 LEU CA   1 1 
        7  21957 1 1 101 LEU CB   C   6.831  -6.487  -0.593 1.00 . A A . 195 LEU CB   1 1 
        7  21958 1 1 101 LEU CD1  C   6.408  -5.379   1.662 1.00 . A A . 195 LEU CD1  1 1 
        7  21959 1 1 101 LEU CD2  C   8.692  -6.226   1.155 1.00 . A A . 195 LEU CD2  1 1 
        7  21960 1 1 101 LEU CG   C   7.431  -5.581   0.538 1.00 . A A . 195 LEU CG   1 1 
        7  21961 1 1 101 LEU H    H   6.125  -7.585  -2.785 1.00 . A A . 195 LEU H    1 1 
        7  21962 1 1 101 LEU HA   H   6.982  -4.983  -2.109 1.00 . A A . 195 LEU HA   1 1 
        7  21963 1 1 101 LEU HB2  H   5.748  -6.451  -0.563 1.00 . A A . 195 LEU HB2  1 1 
        7  21964 1 1 101 LEU HB3  H   7.150  -7.509  -0.450 1.00 . A A . 195 LEU HB3  1 1 
        7  21965 1 1 101 LEU HD11 H   5.535  -4.879   1.268 1.00 . A A . 195 LEU HD11 1 1 
        7  21966 1 1 101 LEU HD12 H   6.848  -4.772   2.441 1.00 . A A . 195 LEU HD12 1 1 
        7  21967 1 1 101 LEU HD13 H   6.122  -6.339   2.071 1.00 . A A . 195 LEU HD13 1 1 
        7  21968 1 1 101 LEU HD21 H   9.492  -6.234   0.433 1.00 . A A . 195 LEU HD21 1 1 
        7  21969 1 1 101 LEU HD22 H   8.470  -7.239   1.458 1.00 . A A . 195 LEU HD22 1 1 
        7  21970 1 1 101 LEU HD23 H   8.997  -5.655   2.019 1.00 . A A . 195 LEU HD23 1 1 
        7  21971 1 1 101 LEU HG   H   7.693  -4.612   0.133 1.00 . A A . 195 LEU HG   1 1 
        7  21972 1 1 101 LEU N    N   6.679  -6.816  -3.034 1.00 . A A . 195 LEU N    1 1 
        7  21973 1 1 101 LEU O    O   9.482  -5.068  -1.772 1.00 . A A . 195 LEU O    1 1 
        7  21974 1 1 102 GLU C    C  11.437  -6.446  -3.469 1.00 . A A . 196 GLU C    1 1 
        7  21975 1 1 102 GLU CA   C  10.811  -7.386  -2.443 1.00 . A A . 196 GLU CA   1 1 
        7  21976 1 1 102 GLU CB   C  11.151  -8.832  -2.813 1.00 . A A . 196 GLU CB   1 1 
        7  21977 1 1 102 GLU CD   C  11.390  -9.551  -0.421 1.00 . A A . 196 GLU CD   1 1 
        7  21978 1 1 102 GLU CG   C  10.641  -9.786  -1.728 1.00 . A A . 196 GLU CG   1 1 
        7  21979 1 1 102 GLU H    H   8.781  -7.989  -2.571 1.00 . A A . 196 GLU H    1 1 
        7  21980 1 1 102 GLU HA   H  11.226  -7.170  -1.472 1.00 . A A . 196 GLU HA   1 1 
        7  21981 1 1 102 GLU HB2  H  10.685  -9.079  -3.756 1.00 . A A . 196 GLU HB2  1 1 
        7  21982 1 1 102 GLU HB3  H  12.221  -8.935  -2.904 1.00 . A A . 196 GLU HB3  1 1 
        7  21983 1 1 102 GLU HG2  H   9.587  -9.616  -1.571 1.00 . A A . 196 GLU HG2  1 1 
        7  21984 1 1 102 GLU HG3  H  10.795 -10.805  -2.049 1.00 . A A . 196 GLU HG3  1 1 
        7  21985 1 1 102 GLU N    N   9.360  -7.222  -2.385 1.00 . A A . 196 GLU N    1 1 
        7  21986 1 1 102 GLU O    O  12.517  -5.902  -3.244 1.00 . A A . 196 GLU O    1 1 
        7  21987 1 1 102 GLU OE1  O  12.460  -8.967  -0.470 1.00 . A A . 196 GLU OE1  1 1 
        7  21988 1 1 102 GLU OE2  O  10.885  -9.966   0.611 1.00 . A A . 196 GLU OE2  1 1 
        7  21989 1 1 103 TYR C    C  11.391  -3.948  -5.137 1.00 . A A . 197 TYR C    1 1 
        7  21990 1 1 103 TYR CA   C  11.268  -5.382  -5.646 1.00 . A A . 197 TYR CA   1 1 
        7  21991 1 1 103 TYR CB   C  10.334  -5.418  -6.858 1.00 . A A . 197 TYR CB   1 1 
        7  21992 1 1 103 TYR CD1  C  11.946  -4.750  -8.683 1.00 . A A . 197 TYR CD1  1 1 
        7  21993 1 1 103 TYR CD2  C  10.157  -3.221  -8.095 1.00 . A A . 197 TYR CD2  1 1 
        7  21994 1 1 103 TYR CE1  C  12.400  -3.845  -9.650 1.00 . A A . 197 TYR CE1  1 1 
        7  21995 1 1 103 TYR CE2  C  10.612  -2.316  -9.061 1.00 . A A . 197 TYR CE2  1 1 
        7  21996 1 1 103 TYR CG   C  10.823  -4.438  -7.905 1.00 . A A . 197 TYR CG   1 1 
        7  21997 1 1 103 TYR CZ   C  11.733  -2.628  -9.838 1.00 . A A . 197 TYR CZ   1 1 
        7  21998 1 1 103 TYR H    H   9.903  -6.720  -4.724 1.00 . A A . 197 TYR H    1 1 
        7  21999 1 1 103 TYR HA   H  12.243  -5.731  -5.948 1.00 . A A . 197 TYR HA   1 1 
        7  22000 1 1 103 TYR HB2  H  10.326  -6.414  -7.276 1.00 . A A . 197 TYR HB2  1 1 
        7  22001 1 1 103 TYR HB3  H   9.334  -5.148  -6.551 1.00 . A A . 197 TYR HB3  1 1 
        7  22002 1 1 103 TYR HD1  H  12.460  -5.687  -8.538 1.00 . A A . 197 TYR HD1  1 1 
        7  22003 1 1 103 TYR HD2  H   9.292  -2.979  -7.496 1.00 . A A . 197 TYR HD2  1 1 
        7  22004 1 1 103 TYR HE1  H  13.265  -4.083 -10.250 1.00 . A A . 197 TYR HE1  1 1 
        7  22005 1 1 103 TYR HE2  H  10.098  -1.378  -9.207 1.00 . A A . 197 TYR HE2  1 1 
        7  22006 1 1 103 TYR HH   H  13.003  -1.352 -10.476 1.00 . A A . 197 TYR HH   1 1 
        7  22007 1 1 103 TYR N    N  10.758  -6.260  -4.595 1.00 . A A . 197 TYR N    1 1 
        7  22008 1 1 103 TYR O    O  12.366  -3.260  -5.428 1.00 . A A . 197 TYR O    1 1 
        7  22009 1 1 103 TYR OH   O  12.181  -1.735 -10.792 1.00 . A A . 197 TYR OH   1 1 
        7  22010 1 1 104 LEU C    C  11.542  -1.843  -2.986 1.00 . A A . 198 LEU C    1 1 
        7  22011 1 1 104 LEU CA   C  10.349  -2.132  -3.897 1.00 . A A . 198 LEU CA   1 1 
        7  22012 1 1 104 LEU CB   C   9.062  -1.905  -3.095 1.00 . A A . 198 LEU CB   1 1 
        7  22013 1 1 104 LEU CD1  C   6.570  -1.896  -3.157 1.00 . A A . 198 LEU CD1  1 1 
        7  22014 1 1 104 LEU CD2  C   7.854  -0.717  -4.982 1.00 . A A . 198 LEU CD2  1 1 
        7  22015 1 1 104 LEU CG   C   7.837  -1.930  -4.021 1.00 . A A . 198 LEU CG   1 1 
        7  22016 1 1 104 LEU H    H   9.613  -4.095  -4.253 1.00 . A A . 198 LEU H    1 1 
        7  22017 1 1 104 LEU HA   H  10.368  -1.445  -4.724 1.00 . A A . 198 LEU HA   1 1 
        7  22018 1 1 104 LEU HB2  H   8.965  -2.687  -2.356 1.00 . A A . 198 LEU HB2  1 1 
        7  22019 1 1 104 LEU HB3  H   9.115  -0.950  -2.597 1.00 . A A . 198 LEU HB3  1 1 
        7  22020 1 1 104 LEU HD11 H   5.701  -2.047  -3.781 1.00 . A A . 198 LEU HD11 1 1 
        7  22021 1 1 104 LEU HD12 H   6.497  -0.939  -2.663 1.00 . A A . 198 LEU HD12 1 1 
        7  22022 1 1 104 LEU HD13 H   6.619  -2.680  -2.414 1.00 . A A . 198 LEU HD13 1 1 
        7  22023 1 1 104 LEU HD21 H   6.844  -0.453  -5.262 1.00 . A A . 198 LEU HD21 1 1 
        7  22024 1 1 104 LEU HD22 H   8.405  -0.976  -5.874 1.00 . A A . 198 LEU HD22 1 1 
        7  22025 1 1 104 LEU HD23 H   8.325   0.130  -4.504 1.00 . A A . 198 LEU HD23 1 1 
        7  22026 1 1 104 LEU HG   H   7.847  -2.846  -4.598 1.00 . A A . 198 LEU HG   1 1 
        7  22027 1 1 104 LEU N    N  10.376  -3.500  -4.410 1.00 . A A . 198 LEU N    1 1 
        7  22028 1 1 104 LEU O    O  12.136  -0.769  -3.057 1.00 . A A . 198 LEU O    1 1 
        7  22029 1 1 105 SER C    C  14.313  -2.387  -1.927 1.00 . A A . 199 SER C    1 1 
        7  22030 1 1 105 SER CA   C  12.986  -2.605  -1.194 1.00 . A A . 199 SER CA   1 1 
        7  22031 1 1 105 SER CB   C  13.096  -3.822  -0.270 1.00 . A A . 199 SER CB   1 1 
        7  22032 1 1 105 SER H    H  11.366  -3.620  -2.099 1.00 . A A . 199 SER H    1 1 
        7  22033 1 1 105 SER HA   H  12.778  -1.736  -0.592 1.00 . A A . 199 SER HA   1 1 
        7  22034 1 1 105 SER HB2  H  12.309  -3.791   0.467 1.00 . A A . 199 SER HB2  1 1 
        7  22035 1 1 105 SER HB3  H  13.002  -4.728  -0.854 1.00 . A A . 199 SER HB3  1 1 
        7  22036 1 1 105 SER HG   H  14.235  -4.175   1.270 1.00 . A A . 199 SER HG   1 1 
        7  22037 1 1 105 SER N    N  11.877  -2.790  -2.123 1.00 . A A . 199 SER N    1 1 
        7  22038 1 1 105 SER O    O  15.120  -1.548  -1.528 1.00 . A A . 199 SER O    1 1 
        7  22039 1 1 105 SER OG   O  14.355  -3.800   0.394 1.00 . A A . 199 SER OG   1 1 
        7  22040 1 1 106 ASN C    C  15.926  -1.676  -4.409 1.00 . A A . 200 ASN C    1 1 
        7  22041 1 1 106 ASN CA   C  15.780  -3.051  -3.756 1.00 . A A . 200 ASN CA   1 1 
        7  22042 1 1 106 ASN CB   C  15.807  -4.132  -4.836 1.00 . A A . 200 ASN CB   1 1 
        7  22043 1 1 106 ASN CG   C  17.098  -4.035  -5.641 1.00 . A A . 200 ASN CG   1 1 
        7  22044 1 1 106 ASN H    H  13.866  -3.816  -3.252 1.00 . A A . 200 ASN H    1 1 
        7  22045 1 1 106 ASN HA   H  16.616  -3.208  -3.091 1.00 . A A . 200 ASN HA   1 1 
        7  22046 1 1 106 ASN HB2  H  15.750  -5.105  -4.369 1.00 . A A . 200 ASN HB2  1 1 
        7  22047 1 1 106 ASN HB3  H  14.964  -4.000  -5.497 1.00 . A A . 200 ASN HB3  1 1 
        7  22048 1 1 106 ASN HD21 H  16.225  -4.492  -7.363 1.00 . A A . 200 ASN HD21 1 1 
        7  22049 1 1 106 ASN HD22 H  17.895  -4.200  -7.453 1.00 . A A . 200 ASN HD22 1 1 
        7  22050 1 1 106 ASN N    N  14.540  -3.155  -2.985 1.00 . A A . 200 ASN N    1 1 
        7  22051 1 1 106 ASN ND2  N  17.070  -4.260  -6.926 1.00 . A A . 200 ASN ND2  1 1 
        7  22052 1 1 106 ASN O    O  17.035  -1.162  -4.552 1.00 . A A . 200 ASN O    1 1 
        7  22053 1 1 106 ASN OD1  O  18.159  -3.744  -5.087 1.00 . A A . 200 ASN OD1  1 1 
        7  22054 1 1 107 TRP C    C  15.566   1.237  -4.640 1.00 . A A . 201 TRP C    1 1 
        7  22055 1 1 107 TRP CA   C  14.827   0.202  -5.487 1.00 . A A . 201 TRP CA   1 1 
        7  22056 1 1 107 TRP CB   C  13.390   0.676  -5.729 1.00 . A A . 201 TRP CB   1 1 
        7  22057 1 1 107 TRP CD1  C  13.078   1.710  -8.019 1.00 . A A . 201 TRP CD1  1 1 
        7  22058 1 1 107 TRP CD2  C  13.681   3.220  -6.464 1.00 . A A . 201 TRP CD2  1 1 
        7  22059 1 1 107 TRP CE2  C  13.537   3.925  -7.682 1.00 . A A . 201 TRP CE2  1 1 
        7  22060 1 1 107 TRP CE3  C  14.058   3.944  -5.319 1.00 . A A . 201 TRP CE3  1 1 
        7  22061 1 1 107 TRP CG   C  13.380   1.814  -6.703 1.00 . A A . 201 TRP CG   1 1 
        7  22062 1 1 107 TRP CH2  C  14.136   6.004  -6.615 1.00 . A A . 201 TRP CH2  1 1 
        7  22063 1 1 107 TRP CZ2  C  13.761   5.300  -7.761 1.00 . A A . 201 TRP CZ2  1 1 
        7  22064 1 1 107 TRP CZ3  C  14.284   5.328  -5.396 1.00 . A A . 201 TRP CZ3  1 1 
        7  22065 1 1 107 TRP H    H  13.956  -1.559  -4.698 1.00 . A A . 201 TRP H    1 1 
        7  22066 1 1 107 TRP HA   H  15.328   0.103  -6.439 1.00 . A A . 201 TRP HA   1 1 
        7  22067 1 1 107 TRP HB2  H  12.806  -0.141  -6.125 1.00 . A A . 201 TRP HB2  1 1 
        7  22068 1 1 107 TRP HB3  H  12.960   1.003  -4.794 1.00 . A A . 201 TRP HB3  1 1 
        7  22069 1 1 107 TRP HD1  H  12.806   0.799  -8.532 1.00 . A A . 201 TRP HD1  1 1 
        7  22070 1 1 107 TRP HE1  H  12.992   3.163  -9.543 1.00 . A A . 201 TRP HE1  1 1 
        7  22071 1 1 107 TRP HE3  H  14.175   3.432  -4.376 1.00 . A A . 201 TRP HE3  1 1 
        7  22072 1 1 107 TRP HH2  H  14.312   7.068  -6.666 1.00 . A A . 201 TRP HH2  1 1 
        7  22073 1 1 107 TRP HZ2  H  13.644   5.818  -8.703 1.00 . A A . 201 TRP HZ2  1 1 
        7  22074 1 1 107 TRP HZ3  H  14.575   5.874  -4.511 1.00 . A A . 201 TRP HZ3  1 1 
        7  22075 1 1 107 TRP N    N  14.808  -1.097  -4.825 1.00 . A A . 201 TRP N    1 1 
        7  22076 1 1 107 TRP NE1  N  13.167   2.962  -8.598 1.00 . A A . 201 TRP NE1  1 1 
        7  22077 1 1 107 TRP O    O  16.302   2.058  -5.183 1.00 . A A . 201 TRP O    1 1 
        7  22078 1 1 108 PHE C    C  17.209   2.805  -2.875 1.00 . A A . 202 PHE C    1 1 
        7  22079 1 1 108 PHE CA   C  15.958   2.100  -2.342 1.00 . A A . 202 PHE CA   1 1 
        7  22080 1 1 108 PHE CB   C  16.300   1.310  -1.070 1.00 . A A . 202 PHE CB   1 1 
        7  22081 1 1 108 PHE CD1  C  15.847   3.154   0.589 1.00 . A A . 202 PHE CD1  1 1 
        7  22082 1 1 108 PHE CD2  C  18.084   2.217   0.487 1.00 . A A . 202 PHE CD2  1 1 
        7  22083 1 1 108 PHE CE1  C  16.259   4.020   1.610 1.00 . A A . 202 PHE CE1  1 1 
        7  22084 1 1 108 PHE CE2  C  18.493   3.086   1.507 1.00 . A A . 202 PHE CE2  1 1 
        7  22085 1 1 108 PHE CG   C  16.759   2.252   0.025 1.00 . A A . 202 PHE CG   1 1 
        7  22086 1 1 108 PHE CZ   C  17.581   3.987   2.068 1.00 . A A . 202 PHE CZ   1 1 
        7  22087 1 1 108 PHE H    H  14.732   0.492  -2.986 1.00 . A A . 202 PHE H    1 1 
        7  22088 1 1 108 PHE HA   H  15.242   2.854  -2.081 1.00 . A A . 202 PHE HA   1 1 
        7  22089 1 1 108 PHE HB2  H  15.419   0.782  -0.735 1.00 . A A . 202 PHE HB2  1 1 
        7  22090 1 1 108 PHE HB3  H  17.080   0.595  -1.288 1.00 . A A . 202 PHE HB3  1 1 
        7  22091 1 1 108 PHE HD1  H  14.828   3.184   0.234 1.00 . A A . 202 PHE HD1  1 1 
        7  22092 1 1 108 PHE HD2  H  18.788   1.520   0.059 1.00 . A A . 202 PHE HD2  1 1 
        7  22093 1 1 108 PHE HE1  H  15.555   4.717   2.043 1.00 . A A . 202 PHE HE1  1 1 
        7  22094 1 1 108 PHE HE2  H  19.515   3.061   1.859 1.00 . A A . 202 PHE HE2  1 1 
        7  22095 1 1 108 PHE HZ   H  17.898   4.657   2.854 1.00 . A A . 202 PHE HZ   1 1 
        7  22096 1 1 108 PHE N    N  15.343   1.180  -3.320 1.00 . A A . 202 PHE N    1 1 
        7  22097 1 1 108 PHE O    O  17.118   3.686  -3.731 1.00 . A A . 202 PHE O    1 1 
        7  22098 1 1 109 GLY C    C  19.549   4.568  -2.691 1.00 . A A . 203 GLY C    1 1 
        7  22099 1 1 109 GLY CA   C  19.612   3.045  -2.782 1.00 . A A . 203 GLY CA   1 1 
        7  22100 1 1 109 GLY H    H  18.383   1.744  -1.664 1.00 . A A . 203 GLY H    1 1 
        7  22101 1 1 109 GLY HA2  H  20.403   2.686  -2.149 1.00 . A A . 203 GLY HA2  1 1 
        7  22102 1 1 109 GLY HA3  H  19.816   2.761  -3.804 1.00 . A A . 203 GLY HA3  1 1 
        7  22103 1 1 109 GLY N    N  18.365   2.434  -2.354 1.00 . A A . 203 GLY N    1 1 
        7  22104 1 1 109 GLY O    O  20.452   5.262  -3.161 1.00 . A A . 203 GLY O    1 1 
        7  22105 1 1 110 GLU C    C  17.478   6.833  -0.696 1.00 . A A . 204 GLU C    1 1 
        7  22106 1 1 110 GLU CA   C  18.305   6.534  -1.938 1.00 . A A . 204 GLU CA   1 1 
        7  22107 1 1 110 GLU CB   C  17.591   7.129  -3.161 1.00 . A A . 204 GLU CB   1 1 
        7  22108 1 1 110 GLU CD   C  17.807   7.730  -5.583 1.00 . A A . 204 GLU CD   1 1 
        7  22109 1 1 110 GLU CG   C  18.511   7.099  -4.388 1.00 . A A . 204 GLU CG   1 1 
        7  22110 1 1 110 GLU H    H  17.794   4.486  -1.729 1.00 . A A . 204 GLU H    1 1 
        7  22111 1 1 110 GLU HA   H  19.272   7.004  -1.834 1.00 . A A . 204 GLU HA   1 1 
        7  22112 1 1 110 GLU HB2  H  16.701   6.556  -3.369 1.00 . A A . 204 GLU HB2  1 1 
        7  22113 1 1 110 GLU HB3  H  17.315   8.152  -2.950 1.00 . A A . 204 GLU HB3  1 1 
        7  22114 1 1 110 GLU HG2  H  19.415   7.645  -4.172 1.00 . A A . 204 GLU HG2  1 1 
        7  22115 1 1 110 GLU HG3  H  18.757   6.076  -4.629 1.00 . A A . 204 GLU HG3  1 1 
        7  22116 1 1 110 GLU N    N  18.481   5.086  -2.085 1.00 . A A . 204 GLU N    1 1 
        7  22117 1 1 110 GLU O    O  17.135   5.930   0.061 1.00 . A A . 204 GLU O    1 1 
        7  22118 1 1 110 GLU OE1  O  16.677   8.161  -5.422 1.00 . A A . 204 GLU OE1  1 1 
        7  22119 1 1 110 GLU OE2  O  18.409   7.777  -6.643 1.00 . A A . 204 GLU OE2  1 1 
        7  22120 1 1 111 ARG C    C  14.876   8.587   0.267 1.00 . A A . 205 ARG C    1 1 
        7  22121 1 1 111 ARG CA   C  16.350   8.525   0.657 1.00 . A A . 205 ARG CA   1 1 
        7  22122 1 1 111 ARG CB   C  16.814   9.901   1.146 1.00 . A A . 205 ARG CB   1 1 
        7  22123 1 1 111 ARG CD   C  18.924   8.782   1.928 1.00 . A A . 205 ARG CD   1 1 
        7  22124 1 1 111 ARG CG   C  18.345   9.962   1.143 1.00 . A A . 205 ARG CG   1 1 
        7  22125 1 1 111 ARG CZ   C  21.147   7.986   2.498 1.00 . A A . 205 ARG CZ   1 1 
        7  22126 1 1 111 ARG H    H  17.448   8.786  -1.141 1.00 . A A . 205 ARG H    1 1 
        7  22127 1 1 111 ARG HA   H  16.462   7.812   1.461 1.00 . A A . 205 ARG HA   1 1 
        7  22128 1 1 111 ARG HB2  H  16.423  10.669   0.491 1.00 . A A . 205 ARG HB2  1 1 
        7  22129 1 1 111 ARG HB3  H  16.451  10.068   2.148 1.00 . A A . 205 ARG HB3  1 1 
        7  22130 1 1 111 ARG HD2  H  18.418   8.696   2.877 1.00 . A A . 205 ARG HD2  1 1 
        7  22131 1 1 111 ARG HD3  H  18.784   7.870   1.360 1.00 . A A . 205 ARG HD3  1 1 
        7  22132 1 1 111 ARG HE   H  20.725   9.888   2.048 1.00 . A A . 205 ARG HE   1 1 
        7  22133 1 1 111 ARG HG2  H  18.703   9.927   0.125 1.00 . A A . 205 ARG HG2  1 1 
        7  22134 1 1 111 ARG HG3  H  18.666  10.886   1.600 1.00 . A A . 205 ARG HG3  1 1 
        7  22135 1 1 111 ARG HH11 H  19.680   6.623   2.525 1.00 . A A . 205 ARG HH11 1 1 
        7  22136 1 1 111 ARG HH12 H  21.259   6.030   2.913 1.00 . A A . 205 ARG HH12 1 1 
        7  22137 1 1 111 ARG HH21 H  22.793   9.123   2.563 1.00 . A A . 205 ARG HH21 1 1 
        7  22138 1 1 111 ARG HH22 H  23.025   7.448   2.937 1.00 . A A . 205 ARG HH22 1 1 
        7  22139 1 1 111 ARG N    N  17.150   8.110  -0.497 1.00 . A A . 205 ARG N    1 1 
        7  22140 1 1 111 ARG NE   N  20.348   8.989   2.155 1.00 . A A . 205 ARG NE   1 1 
        7  22141 1 1 111 ARG NH1  N  20.657   6.787   2.658 1.00 . A A . 205 ARG NH1  1 1 
        7  22142 1 1 111 ARG NH2  N  22.420   8.202   2.681 1.00 . A A . 205 ARG NH2  1 1 
        7  22143 1 1 111 ARG O    O  14.223   9.616   0.431 1.00 . A A . 205 ARG O    1 1 
        7  22144 1 1 112 ASP C    C  12.046   7.224   0.500 1.00 . A A . 206 ASP C    1 1 
        7  22145 1 1 112 ASP CA   C  12.975   7.416  -0.693 1.00 . A A . 206 ASP CA   1 1 
        7  22146 1 1 112 ASP CB   C  12.787   6.256  -1.673 1.00 . A A . 206 ASP CB   1 1 
        7  22147 1 1 112 ASP CG   C  11.421   6.354  -2.344 1.00 . A A . 206 ASP CG   1 1 
        7  22148 1 1 112 ASP H    H  14.943   6.695  -0.383 1.00 . A A . 206 ASP H    1 1 
        7  22149 1 1 112 ASP HA   H  12.718   8.337  -1.194 1.00 . A A . 206 ASP HA   1 1 
        7  22150 1 1 112 ASP HB2  H  13.561   6.293  -2.424 1.00 . A A . 206 ASP HB2  1 1 
        7  22151 1 1 112 ASP HB3  H  12.853   5.320  -1.137 1.00 . A A . 206 ASP HB3  1 1 
        7  22152 1 1 112 ASP N    N  14.369   7.479  -0.267 1.00 . A A . 206 ASP N    1 1 
        7  22153 1 1 112 ASP O    O  12.381   6.520   1.452 1.00 . A A . 206 ASP O    1 1 
        7  22154 1 1 112 ASP OD1  O  11.167   7.365  -2.976 1.00 . A A . 206 ASP OD1  1 1 
        7  22155 1 1 112 ASP OD2  O  10.652   5.416  -2.218 1.00 . A A . 206 ASP OD2  1 1 
        7  22156 1 1 113 PHE C    C   8.640   8.546   1.077 1.00 . A A . 207 PHE C    1 1 
        7  22157 1 1 113 PHE CA   C   9.865   7.737   1.476 1.00 . A A . 207 PHE CA   1 1 
        7  22158 1 1 113 PHE CB   C  10.401   8.281   2.806 1.00 . A A . 207 PHE CB   1 1 
        7  22159 1 1 113 PHE CD1  C   9.842  10.740   2.713 1.00 . A A . 207 PHE CD1  1 1 
        7  22160 1 1 113 PHE CD2  C  12.146  10.055   2.393 1.00 . A A . 207 PHE CD2  1 1 
        7  22161 1 1 113 PHE CE1  C  10.214  12.078   2.550 1.00 . A A . 207 PHE CE1  1 1 
        7  22162 1 1 113 PHE CE2  C  12.520  11.395   2.231 1.00 . A A . 207 PHE CE2  1 1 
        7  22163 1 1 113 PHE CG   C  10.806   9.727   2.634 1.00 . A A . 207 PHE CG   1 1 
        7  22164 1 1 113 PHE CZ   C  11.556  12.406   2.309 1.00 . A A . 207 PHE CZ   1 1 
        7  22165 1 1 113 PHE H    H  10.655   8.371  -0.374 1.00 . A A . 207 PHE H    1 1 
        7  22166 1 1 113 PHE HA   H   9.585   6.703   1.602 1.00 . A A . 207 PHE HA   1 1 
        7  22167 1 1 113 PHE HB2  H   9.628   8.213   3.556 1.00 . A A . 207 PHE HB2  1 1 
        7  22168 1 1 113 PHE HB3  H  11.255   7.704   3.120 1.00 . A A . 207 PHE HB3  1 1 
        7  22169 1 1 113 PHE HD1  H   8.808  10.489   2.899 1.00 . A A . 207 PHE HD1  1 1 
        7  22170 1 1 113 PHE HD2  H  12.888   9.275   2.335 1.00 . A A . 207 PHE HD2  1 1 
        7  22171 1 1 113 PHE HE1  H   9.466  12.858   2.609 1.00 . A A . 207 PHE HE1  1 1 
        7  22172 1 1 113 PHE HE2  H  13.553  11.648   2.045 1.00 . A A . 207 PHE HE2  1 1 
        7  22173 1 1 113 PHE HZ   H  11.845  13.438   2.183 1.00 . A A . 207 PHE HZ   1 1 
        7  22174 1 1 113 PHE N    N  10.870   7.839   0.421 1.00 . A A . 207 PHE N    1 1 
        7  22175 1 1 113 PHE O    O   7.704   8.695   1.864 1.00 . A A . 207 PHE O    1 1 
        7  22176 1 1 114 THR C    C   6.247   9.650  -0.038 1.00 . A A . 208 THR C    1 1 
        7  22177 1 1 114 THR CA   C   7.612   9.915  -0.711 1.00 . A A . 208 THR CA   1 1 
        7  22178 1 1 114 THR CB   C   7.496   9.652  -2.229 1.00 . A A . 208 THR CB   1 1 
        7  22179 1 1 114 THR CG2  C   7.902   8.208  -2.548 1.00 . A A . 208 THR CG2  1 1 
        7  22180 1 1 114 THR H    H   9.483   8.917  -0.697 1.00 . A A . 208 THR H    1 1 
        7  22181 1 1 114 THR HA   H   7.900  10.939  -0.561 1.00 . A A . 208 THR HA   1 1 
        7  22182 1 1 114 THR HB   H   8.150  10.324  -2.771 1.00 . A A . 208 THR HB   1 1 
        7  22183 1 1 114 THR HG1  H   5.726  10.428  -2.001 1.00 . A A . 208 THR HG1  1 1 
        7  22184 1 1 114 THR HG21 H   7.509   7.929  -3.516 1.00 . A A . 208 THR HG21 1 1 
        7  22185 1 1 114 THR HG22 H   7.504   7.546  -1.794 1.00 . A A . 208 THR HG22 1 1 
        7  22186 1 1 114 THR HG23 H   8.977   8.132  -2.561 1.00 . A A . 208 THR HG23 1 1 
        7  22187 1 1 114 THR N    N   8.685   9.077  -0.150 1.00 . A A . 208 THR N    1 1 
        7  22188 1 1 114 THR O    O   5.908   8.495   0.227 1.00 . A A . 208 THR O    1 1 
        7  22189 1 1 114 THR OG1  O   6.154   9.865  -2.649 1.00 . A A . 208 THR OG1  1 1 
        7  22190 1 1 115 PRO C    C   3.056  10.037  -0.096 1.00 . A A . 209 PRO C    1 1 
        7  22191 1 1 115 PRO CA   C   4.120  10.496   0.904 1.00 . A A . 209 PRO CA   1 1 
        7  22192 1 1 115 PRO CB   C   3.814  11.897   1.438 1.00 . A A . 209 PRO CB   1 1 
        7  22193 1 1 115 PRO CD   C   5.731  12.108   0.002 1.00 . A A . 209 PRO CD   1 1 
        7  22194 1 1 115 PRO CG   C   4.438  12.807   0.436 1.00 . A A . 209 PRO CG   1 1 
        7  22195 1 1 115 PRO HA   H   4.190   9.800   1.724 1.00 . A A . 209 PRO HA   1 1 
        7  22196 1 1 115 PRO HB2  H   2.744  12.061   1.499 1.00 . A A . 209 PRO HB2  1 1 
        7  22197 1 1 115 PRO HB3  H   4.276  12.040   2.405 1.00 . A A . 209 PRO HB3  1 1 
        7  22198 1 1 115 PRO HD2  H   5.927  12.286  -1.049 1.00 . A A . 209 PRO HD2  1 1 
        7  22199 1 1 115 PRO HD3  H   6.562  12.440   0.607 1.00 . A A . 209 PRO HD3  1 1 
        7  22200 1 1 115 PRO HG2  H   3.773  12.935  -0.410 1.00 . A A . 209 PRO HG2  1 1 
        7  22201 1 1 115 PRO HG3  H   4.667  13.764   0.880 1.00 . A A . 209 PRO HG3  1 1 
        7  22202 1 1 115 PRO N    N   5.457  10.674   0.252 1.00 . A A . 209 PRO N    1 1 
        7  22203 1 1 115 PRO O    O   1.919   9.744   0.276 1.00 . A A . 209 PRO O    1 1 
        7  22204 1 1 116 GLU C    C   2.189   8.065  -2.203 1.00 . A A . 210 GLU C    1 1 
        7  22205 1 1 116 GLU CA   C   2.535   9.536  -2.412 1.00 . A A . 210 GLU CA   1 1 
        7  22206 1 1 116 GLU CB   C   3.183   9.731  -3.785 1.00 . A A . 210 GLU CB   1 1 
        7  22207 1 1 116 GLU CD   C   2.763   9.737  -6.254 1.00 . A A . 210 GLU CD   1 1 
        7  22208 1 1 116 GLU CG   C   2.164   9.425  -4.886 1.00 . A A . 210 GLU CG   1 1 
        7  22209 1 1 116 GLU H    H   4.377  10.200  -1.571 1.00 . A A . 210 GLU H    1 1 
        7  22210 1 1 116 GLU HA   H   1.628  10.124  -2.362 1.00 . A A . 210 GLU HA   1 1 
        7  22211 1 1 116 GLU HB2  H   3.524  10.751  -3.880 1.00 . A A . 210 GLU HB2  1 1 
        7  22212 1 1 116 GLU HB3  H   4.023   9.060  -3.881 1.00 . A A . 210 GLU HB3  1 1 
        7  22213 1 1 116 GLU HG2  H   1.896   8.380  -4.844 1.00 . A A . 210 GLU HG2  1 1 
        7  22214 1 1 116 GLU HG3  H   1.281  10.028  -4.736 1.00 . A A . 210 GLU HG3  1 1 
        7  22215 1 1 116 GLU N    N   3.447   9.971  -1.362 1.00 . A A . 210 GLU N    1 1 
        7  22216 1 1 116 GLU O    O   1.042   7.647  -2.370 1.00 . A A . 210 GLU O    1 1 
        7  22217 1 1 116 GLU OE1  O   3.965   9.932  -6.324 1.00 . A A . 210 GLU OE1  1 1 
        7  22218 1 1 116 GLU OE2  O   2.009   9.786  -7.213 1.00 . A A . 210 GLU OE2  1 1 
        7  22219 1 1 117 LEU C    C   2.101   5.645  -0.390 1.00 . A A . 211 LEU C    1 1 
        7  22220 1 1 117 LEU CA   C   3.041   5.868  -1.571 1.00 . A A . 211 LEU CA   1 1 
        7  22221 1 1 117 LEU CB   C   4.415   5.240  -1.282 1.00 . A A . 211 LEU CB   1 1 
        7  22222 1 1 117 LEU CD1  C   5.213   6.249  -3.435 1.00 . A A . 211 LEU CD1  1 1 
        7  22223 1 1 117 LEU CD2  C   6.562   4.460  -2.303 1.00 . A A . 211 LEU CD2  1 1 
        7  22224 1 1 117 LEU CG   C   5.144   4.965  -2.600 1.00 . A A . 211 LEU CG   1 1 
        7  22225 1 1 117 LEU H    H   4.086   7.701  -1.709 1.00 . A A . 211 LEU H    1 1 
        7  22226 1 1 117 LEU HA   H   2.610   5.402  -2.446 1.00 . A A . 211 LEU HA   1 1 
        7  22227 1 1 117 LEU HB2  H   5.000   5.922  -0.684 1.00 . A A . 211 LEU HB2  1 1 
        7  22228 1 1 117 LEU HB3  H   4.289   4.309  -0.744 1.00 . A A . 211 LEU HB3  1 1 
        7  22229 1 1 117 LEU HD11 H   4.259   6.417  -3.912 1.00 . A A . 211 LEU HD11 1 1 
        7  22230 1 1 117 LEU HD12 H   5.979   6.152  -4.191 1.00 . A A . 211 LEU HD12 1 1 
        7  22231 1 1 117 LEU HD13 H   5.445   7.087  -2.795 1.00 . A A . 211 LEU HD13 1 1 
        7  22232 1 1 117 LEU HD21 H   7.128   4.415  -3.222 1.00 . A A . 211 LEU HD21 1 1 
        7  22233 1 1 117 LEU HD22 H   6.510   3.476  -1.863 1.00 . A A . 211 LEU HD22 1 1 
        7  22234 1 1 117 LEU HD23 H   7.048   5.137  -1.615 1.00 . A A . 211 LEU HD23 1 1 
        7  22235 1 1 117 LEU HG   H   4.598   4.216  -3.147 1.00 . A A . 211 LEU HG   1 1 
        7  22236 1 1 117 LEU N    N   3.201   7.295  -1.823 1.00 . A A . 211 LEU N    1 1 
        7  22237 1 1 117 LEU O    O   1.446   4.611  -0.287 1.00 . A A . 211 LEU O    1 1 
        7  22238 1 1 118 GLY C    C  -0.247   6.280   1.277 1.00 . A A . 212 GLY C    1 1 
        7  22239 1 1 118 GLY CA   C   1.205   6.508   1.686 1.00 . A A . 212 GLY CA   1 1 
        7  22240 1 1 118 GLY H    H   2.613   7.409   0.376 1.00 . A A . 212 GLY H    1 1 
        7  22241 1 1 118 GLY HA2  H   1.542   5.677   2.289 1.00 . A A . 212 GLY HA2  1 1 
        7  22242 1 1 118 GLY HA3  H   1.274   7.415   2.263 1.00 . A A . 212 GLY HA3  1 1 
        7  22243 1 1 118 GLY N    N   2.056   6.615   0.506 1.00 . A A . 212 GLY N    1 1 
        7  22244 1 1 118 GLY O    O  -0.974   5.539   1.936 1.00 . A A . 212 GLY O    1 1 
        7  22245 1 1 119 ARG C    C  -2.200   5.216  -0.667 1.00 . A A . 213 ARG C    1 1 
        7  22246 1 1 119 ARG CA   C  -2.023   6.689  -0.315 1.00 . A A . 213 ARG CA   1 1 
        7  22247 1 1 119 ARG CB   C  -2.267   7.543  -1.559 1.00 . A A . 213 ARG CB   1 1 
        7  22248 1 1 119 ARG CD   C  -2.498   9.875  -2.418 1.00 . A A . 213 ARG CD   1 1 
        7  22249 1 1 119 ARG CG   C  -2.347   9.018  -1.161 1.00 . A A . 213 ARG CG   1 1 
        7  22250 1 1 119 ARG CZ   C  -2.557  12.233  -2.993 1.00 . A A . 213 ARG CZ   1 1 
        7  22251 1 1 119 ARG H    H  -0.040   7.448  -0.338 1.00 . A A . 213 ARG H    1 1 
        7  22252 1 1 119 ARG HA   H  -2.729   6.966   0.454 1.00 . A A . 213 ARG HA   1 1 
        7  22253 1 1 119 ARG HB2  H  -1.456   7.403  -2.258 1.00 . A A . 213 ARG HB2  1 1 
        7  22254 1 1 119 ARG HB3  H  -3.197   7.248  -2.021 1.00 . A A . 213 ARG HB3  1 1 
        7  22255 1 1 119 ARG HD2  H  -1.640   9.726  -3.056 1.00 . A A . 213 ARG HD2  1 1 
        7  22256 1 1 119 ARG HD3  H  -3.392   9.576  -2.946 1.00 . A A . 213 ARG HD3  1 1 
        7  22257 1 1 119 ARG HE   H  -2.687  11.540  -1.117 1.00 . A A . 213 ARG HE   1 1 
        7  22258 1 1 119 ARG HG2  H  -3.198   9.168  -0.517 1.00 . A A . 213 ARG HG2  1 1 
        7  22259 1 1 119 ARG HG3  H  -1.443   9.300  -0.640 1.00 . A A . 213 ARG HG3  1 1 
        7  22260 1 1 119 ARG HH11 H  -2.353  10.939  -4.504 1.00 . A A . 213 ARG HH11 1 1 
        7  22261 1 1 119 ARG HH12 H  -2.401  12.611  -4.952 1.00 . A A . 213 ARG HH12 1 1 
        7  22262 1 1 119 ARG HH21 H  -2.746  13.748  -1.693 1.00 . A A . 213 ARG HH21 1 1 
        7  22263 1 1 119 ARG HH22 H  -2.618  14.202  -3.360 1.00 . A A . 213 ARG HH22 1 1 
        7  22264 1 1 119 ARG N    N  -0.661   6.887   0.171 1.00 . A A . 213 ARG N    1 1 
        7  22265 1 1 119 ARG NE   N  -2.593  11.286  -2.059 1.00 . A A . 213 ARG NE   1 1 
        7  22266 1 1 119 ARG NH1  N  -2.426  11.903  -4.248 1.00 . A A . 213 ARG NH1  1 1 
        7  22267 1 1 119 ARG NH2  N  -2.648  13.493  -2.655 1.00 . A A . 213 ARG NH2  1 1 
        7  22268 1 1 119 ARG O    O  -3.221   4.600  -0.363 1.00 . A A . 213 ARG O    1 1 
        7  22269 1 1 120 TRP C    C  -0.994   2.365  -0.443 1.00 . A A . 214 TRP C    1 1 
        7  22270 1 1 120 TRP CA   C  -1.134   3.263  -1.677 1.00 . A A . 214 TRP CA   1 1 
        7  22271 1 1 120 TRP CB   C   0.026   3.026  -2.656 1.00 . A A . 214 TRP CB   1 1 
        7  22272 1 1 120 TRP CD1  C   1.326   0.870  -2.495 1.00 . A A . 214 TRP CD1  1 1 
        7  22273 1 1 120 TRP CD2  C  -0.650   0.608  -3.523 1.00 . A A . 214 TRP CD2  1 1 
        7  22274 1 1 120 TRP CE2  C  -0.029  -0.663  -3.507 1.00 . A A . 214 TRP CE2  1 1 
        7  22275 1 1 120 TRP CE3  C  -1.915   0.722  -4.114 1.00 . A A . 214 TRP CE3  1 1 
        7  22276 1 1 120 TRP CG   C   0.235   1.562  -2.881 1.00 . A A . 214 TRP CG   1 1 
        7  22277 1 1 120 TRP CH2  C  -1.908  -1.652  -4.648 1.00 . A A . 214 TRP CH2  1 1 
        7  22278 1 1 120 TRP CZ2  C  -0.646  -1.783  -4.062 1.00 . A A . 214 TRP CZ2  1 1 
        7  22279 1 1 120 TRP CZ3  C  -2.542  -0.402  -4.674 1.00 . A A . 214 TRP CZ3  1 1 
        7  22280 1 1 120 TRP H    H  -0.376   5.225  -1.469 1.00 . A A . 214 TRP H    1 1 
        7  22281 1 1 120 TRP HA   H  -2.063   3.022  -2.175 1.00 . A A . 214 TRP HA   1 1 
        7  22282 1 1 120 TRP HB2  H  -0.201   3.496  -3.600 1.00 . A A . 214 TRP HB2  1 1 
        7  22283 1 1 120 TRP HB3  H   0.929   3.455  -2.255 1.00 . A A . 214 TRP HB3  1 1 
        7  22284 1 1 120 TRP HD1  H   2.179   1.283  -1.984 1.00 . A A . 214 TRP HD1  1 1 
        7  22285 1 1 120 TRP HE1  H   1.829  -1.163  -2.714 1.00 . A A . 214 TRP HE1  1 1 
        7  22286 1 1 120 TRP HE3  H  -2.406   1.681  -4.135 1.00 . A A . 214 TRP HE3  1 1 
        7  22287 1 1 120 TRP HH2  H  -2.394  -2.515  -5.079 1.00 . A A . 214 TRP HH2  1 1 
        7  22288 1 1 120 TRP HZ2  H  -0.153  -2.741  -4.041 1.00 . A A . 214 TRP HZ2  1 1 
        7  22289 1 1 120 TRP HZ3  H  -3.518  -0.305  -5.124 1.00 . A A . 214 TRP HZ3  1 1 
        7  22290 1 1 120 TRP N    N  -1.163   4.667  -1.290 1.00 . A A . 214 TRP N    1 1 
        7  22291 1 1 120 TRP NE1  N   1.175  -0.451  -2.872 1.00 . A A . 214 TRP NE1  1 1 
        7  22292 1 1 120 TRP O    O  -1.558   1.276  -0.391 1.00 . A A . 214 TRP O    1 1 
        7  22293 1 1 121 LEU C    C  -1.234   1.561   2.401 1.00 . A A . 215 LEU C    1 1 
        7  22294 1 1 121 LEU CA   C   0.058   2.049   1.742 1.00 . A A . 215 LEU CA   1 1 
        7  22295 1 1 121 LEU CB   C   0.842   2.928   2.729 1.00 . A A . 215 LEU CB   1 1 
        7  22296 1 1 121 LEU CD1  C   1.884   0.887   3.793 1.00 . A A . 215 LEU CD1  1 1 
        7  22297 1 1 121 LEU CD2  C   1.913   3.106   4.979 1.00 . A A . 215 LEU CD2  1 1 
        7  22298 1 1 121 LEU CG   C   1.106   2.187   4.052 1.00 . A A . 215 LEU CG   1 1 
        7  22299 1 1 121 LEU H    H   0.239   3.688   0.408 1.00 . A A . 215 LEU H    1 1 
        7  22300 1 1 121 LEU HA   H   0.664   1.195   1.486 1.00 . A A . 215 LEU HA   1 1 
        7  22301 1 1 121 LEU HB2  H   1.787   3.204   2.285 1.00 . A A . 215 LEU HB2  1 1 
        7  22302 1 1 121 LEU HB3  H   0.274   3.822   2.935 1.00 . A A . 215 LEU HB3  1 1 
        7  22303 1 1 121 LEU HD11 H   2.615   1.048   3.013 1.00 . A A . 215 LEU HD11 1 1 
        7  22304 1 1 121 LEU HD12 H   1.198   0.111   3.486 1.00 . A A . 215 LEU HD12 1 1 
        7  22305 1 1 121 LEU HD13 H   2.388   0.575   4.698 1.00 . A A . 215 LEU HD13 1 1 
        7  22306 1 1 121 LEU HD21 H   2.284   2.535   5.815 1.00 . A A . 215 LEU HD21 1 1 
        7  22307 1 1 121 LEU HD22 H   1.272   3.900   5.340 1.00 . A A . 215 LEU HD22 1 1 
        7  22308 1 1 121 LEU HD23 H   2.740   3.531   4.432 1.00 . A A . 215 LEU HD23 1 1 
        7  22309 1 1 121 LEU HG   H   0.167   1.948   4.527 1.00 . A A . 215 LEU HG   1 1 
        7  22310 1 1 121 LEU N    N  -0.204   2.820   0.524 1.00 . A A . 215 LEU N    1 1 
        7  22311 1 1 121 LEU O    O  -1.312   0.411   2.834 1.00 . A A . 215 LEU O    1 1 
        7  22312 1 1 122 TYR C    C  -4.146   0.876   2.402 1.00 . A A . 216 TYR C    1 1 
        7  22313 1 1 122 TYR CA   C  -3.488   2.040   3.138 1.00 . A A . 216 TYR CA   1 1 
        7  22314 1 1 122 TYR CB   C  -4.450   3.236   3.193 1.00 . A A . 216 TYR CB   1 1 
        7  22315 1 1 122 TYR CD1  C  -4.255   3.903   5.614 1.00 . A A . 216 TYR CD1  1 1 
        7  22316 1 1 122 TYR CD2  C  -3.331   5.382   3.926 1.00 . A A . 216 TYR CD2  1 1 
        7  22317 1 1 122 TYR CE1  C  -3.841   4.787   6.616 1.00 . A A . 216 TYR CE1  1 1 
        7  22318 1 1 122 TYR CE2  C  -2.915   6.264   4.930 1.00 . A A . 216 TYR CE2  1 1 
        7  22319 1 1 122 TYR CG   C  -4.001   4.200   4.269 1.00 . A A . 216 TYR CG   1 1 
        7  22320 1 1 122 TYR CZ   C  -3.171   5.966   6.274 1.00 . A A . 216 TYR CZ   1 1 
        7  22321 1 1 122 TYR H    H  -2.121   3.339   2.157 1.00 . A A . 216 TYR H    1 1 
        7  22322 1 1 122 TYR HA   H  -3.275   1.720   4.149 1.00 . A A . 216 TYR HA   1 1 
        7  22323 1 1 122 TYR HB2  H  -4.456   3.741   2.237 1.00 . A A . 216 TYR HB2  1 1 
        7  22324 1 1 122 TYR HB3  H  -5.448   2.888   3.421 1.00 . A A . 216 TYR HB3  1 1 
        7  22325 1 1 122 TYR HD1  H  -4.772   2.992   5.876 1.00 . A A . 216 TYR HD1  1 1 
        7  22326 1 1 122 TYR HD2  H  -3.135   5.612   2.890 1.00 . A A . 216 TYR HD2  1 1 
        7  22327 1 1 122 TYR HE1  H  -4.038   4.556   7.653 1.00 . A A . 216 TYR HE1  1 1 
        7  22328 1 1 122 TYR HE2  H  -2.399   7.175   4.669 1.00 . A A . 216 TYR HE2  1 1 
        7  22329 1 1 122 TYR HH   H  -1.797   6.866   7.240 1.00 . A A . 216 TYR HH   1 1 
        7  22330 1 1 122 TYR N    N  -2.231   2.427   2.502 1.00 . A A . 216 TYR N    1 1 
        7  22331 1 1 122 TYR O    O  -4.712  -0.015   3.026 1.00 . A A . 216 TYR O    1 1 
        7  22332 1 1 122 TYR OH   O  -2.756   6.833   7.261 1.00 . A A . 216 TYR OH   1 1 
        7  22333 1 1 123 ALA C    C  -4.046  -1.529   0.533 1.00 . A A . 217 ALA C    1 1 
        7  22334 1 1 123 ALA CA   C  -4.689  -0.160   0.274 1.00 . A A . 217 ALA CA   1 1 
        7  22335 1 1 123 ALA CB   C  -4.566   0.188  -1.210 1.00 . A A . 217 ALA CB   1 1 
        7  22336 1 1 123 ALA H    H  -3.626   1.641   0.631 1.00 . A A . 217 ALA H    1 1 
        7  22337 1 1 123 ALA HA   H  -5.737  -0.220   0.523 1.00 . A A . 217 ALA HA   1 1 
        7  22338 1 1 123 ALA HB1  H  -4.881   1.209  -1.368 1.00 . A A . 217 ALA HB1  1 1 
        7  22339 1 1 123 ALA HB2  H  -5.194  -0.474  -1.787 1.00 . A A . 217 ALA HB2  1 1 
        7  22340 1 1 123 ALA HB3  H  -3.538   0.076  -1.523 1.00 . A A . 217 ALA HB3  1 1 
        7  22341 1 1 123 ALA N    N  -4.082   0.898   1.079 1.00 . A A . 217 ALA N    1 1 
        7  22342 1 1 123 ALA O    O  -4.725  -2.554   0.485 1.00 . A A . 217 ALA O    1 1 
        7  22343 1 1 124 LEU C    C  -2.552  -3.540   2.230 1.00 . A A . 218 LEU C    1 1 
        7  22344 1 1 124 LEU CA   C  -2.022  -2.801   1.006 1.00 . A A . 218 LEU CA   1 1 
        7  22345 1 1 124 LEU CB   C  -0.526  -2.502   1.187 1.00 . A A . 218 LEU CB   1 1 
        7  22346 1 1 124 LEU CD1  C   0.005  -4.857   0.449 1.00 . A A . 218 LEU CD1  1 1 
        7  22347 1 1 124 LEU CD2  C   1.755  -3.437   1.553 1.00 . A A . 218 LEU CD2  1 1 
        7  22348 1 1 124 LEU CG   C   0.261  -3.783   1.517 1.00 . A A . 218 LEU CG   1 1 
        7  22349 1 1 124 LEU H    H  -2.242  -0.705   0.788 1.00 . A A . 218 LEU H    1 1 
        7  22350 1 1 124 LEU HA   H  -2.147  -3.430   0.140 1.00 . A A . 218 LEU HA   1 1 
        7  22351 1 1 124 LEU HB2  H  -0.138  -2.072   0.275 1.00 . A A . 218 LEU HB2  1 1 
        7  22352 1 1 124 LEU HB3  H  -0.403  -1.795   1.994 1.00 . A A . 218 LEU HB3  1 1 
        7  22353 1 1 124 LEU HD11 H  -0.048  -4.395  -0.524 1.00 . A A . 218 LEU HD11 1 1 
        7  22354 1 1 124 LEU HD12 H  -0.928  -5.357   0.659 1.00 . A A . 218 LEU HD12 1 1 
        7  22355 1 1 124 LEU HD13 H   0.808  -5.584   0.459 1.00 . A A . 218 LEU HD13 1 1 
        7  22356 1 1 124 LEU HD21 H   1.947  -2.767   2.379 1.00 . A A . 218 LEU HD21 1 1 
        7  22357 1 1 124 LEU HD22 H   2.035  -2.956   0.628 1.00 . A A . 218 LEU HD22 1 1 
        7  22358 1 1 124 LEU HD23 H   2.331  -4.339   1.680 1.00 . A A . 218 LEU HD23 1 1 
        7  22359 1 1 124 LEU HG   H  -0.042  -4.158   2.483 1.00 . A A . 218 LEU HG   1 1 
        7  22360 1 1 124 LEU N    N  -2.737  -1.545   0.779 1.00 . A A . 218 LEU N    1 1 
        7  22361 1 1 124 LEU O    O  -2.772  -4.750   2.185 1.00 . A A . 218 LEU O    1 1 
        7  22362 1 1 125 LEU C    C  -4.655  -3.994   4.313 1.00 . A A . 219 LEU C    1 1 
        7  22363 1 1 125 LEU CA   C  -3.253  -3.436   4.538 1.00 . A A . 219 LEU CA   1 1 
        7  22364 1 1 125 LEU CB   C  -3.259  -2.415   5.681 1.00 . A A . 219 LEU CB   1 1 
        7  22365 1 1 125 LEU CD1  C  -1.855  -0.867   7.052 1.00 . A A . 219 LEU CD1  1 1 
        7  22366 1 1 125 LEU CD2  C  -1.074  -3.242   6.686 1.00 . A A . 219 LEU CD2  1 1 
        7  22367 1 1 125 LEU CG   C  -1.816  -2.034   6.057 1.00 . A A . 219 LEU CG   1 1 
        7  22368 1 1 125 LEU H    H  -2.560  -1.855   3.307 1.00 . A A . 219 LEU H    1 1 
        7  22369 1 1 125 LEU HA   H  -2.605  -4.252   4.802 1.00 . A A . 219 LEU HA   1 1 
        7  22370 1 1 125 LEU HB2  H  -3.792  -1.531   5.363 1.00 . A A . 219 LEU HB2  1 1 
        7  22371 1 1 125 LEU HB3  H  -3.756  -2.841   6.540 1.00 . A A . 219 LEU HB3  1 1 
        7  22372 1 1 125 LEU HD11 H  -2.420  -0.050   6.629 1.00 . A A . 219 LEU HD11 1 1 
        7  22373 1 1 125 LEU HD12 H  -0.848  -0.538   7.261 1.00 . A A . 219 LEU HD12 1 1 
        7  22374 1 1 125 LEU HD13 H  -2.324  -1.192   7.968 1.00 . A A . 219 LEU HD13 1 1 
        7  22375 1 1 125 LEU HD21 H  -0.294  -2.891   7.349 1.00 . A A . 219 LEU HD21 1 1 
        7  22376 1 1 125 LEU HD22 H  -0.624  -3.837   5.905 1.00 . A A . 219 LEU HD22 1 1 
        7  22377 1 1 125 LEU HD23 H  -1.770  -3.851   7.247 1.00 . A A . 219 LEU HD23 1 1 
        7  22378 1 1 125 LEU HG   H  -1.292  -1.717   5.166 1.00 . A A . 219 LEU HG   1 1 
        7  22379 1 1 125 LEU N    N  -2.753  -2.816   3.320 1.00 . A A . 219 LEU N    1 1 
        7  22380 1 1 125 LEU O    O  -4.984  -5.084   4.781 1.00 . A A . 219 LEU O    1 1 
        7  22381 1 1 126 ALA C    C  -6.824  -4.910   2.402 1.00 . A A . 220 ALA C    1 1 
        7  22382 1 1 126 ALA CA   C  -6.832  -3.664   3.290 1.00 . A A . 220 ALA CA   1 1 
        7  22383 1 1 126 ALA CB   C  -7.585  -2.524   2.593 1.00 . A A . 220 ALA CB   1 1 
        7  22384 1 1 126 ALA H    H  -5.148  -2.389   3.236 1.00 . A A . 220 ALA H    1 1 
        7  22385 1 1 126 ALA HA   H  -7.336  -3.899   4.216 1.00 . A A . 220 ALA HA   1 1 
        7  22386 1 1 126 ALA HB1  H  -7.571  -1.644   3.222 1.00 . A A . 220 ALA HB1  1 1 
        7  22387 1 1 126 ALA HB2  H  -8.608  -2.821   2.416 1.00 . A A . 220 ALA HB2  1 1 
        7  22388 1 1 126 ALA HB3  H  -7.108  -2.300   1.651 1.00 . A A . 220 ALA HB3  1 1 
        7  22389 1 1 126 ALA N    N  -5.470  -3.241   3.587 1.00 . A A . 220 ALA N    1 1 
        7  22390 1 1 126 ALA O    O  -7.829  -5.615   2.299 1.00 . A A . 220 ALA O    1 1 
        7  22391 1 1 127 CYS C    C  -5.233  -7.600   1.680 1.00 . A A . 221 CYS C    1 1 
        7  22392 1 1 127 CYS CA   C  -5.564  -6.342   0.879 1.00 . A A . 221 CYS CA   1 1 
        7  22393 1 1 127 CYS CB   C  -4.470  -6.097  -0.163 1.00 . A A . 221 CYS CB   1 1 
        7  22394 1 1 127 CYS H    H  -4.918  -4.580   1.875 1.00 . A A . 221 CYS H    1 1 
        7  22395 1 1 127 CYS HA   H  -6.501  -6.494   0.364 1.00 . A A . 221 CYS HA   1 1 
        7  22396 1 1 127 CYS HB2  H  -4.614  -5.129  -0.617 1.00 . A A . 221 CYS HB2  1 1 
        7  22397 1 1 127 CYS HB3  H  -3.502  -6.130   0.313 1.00 . A A . 221 CYS HB3  1 1 
        7  22398 1 1 127 CYS HG   H  -3.937  -8.072  -1.206 1.00 . A A . 221 CYS HG   1 1 
        7  22399 1 1 127 CYS N    N  -5.686  -5.177   1.758 1.00 . A A . 221 CYS N    1 1 
        7  22400 1 1 127 CYS O    O  -5.406  -8.717   1.192 1.00 . A A . 221 CYS O    1 1 
        7  22401 1 1 127 CYS SG   S  -4.558  -7.377  -1.440 1.00 . A A . 221 CYS SG   1 1 
        7  22402 1 1 128 LEU C    C  -5.677  -8.923   4.606 1.00 . A A . 222 LEU C    1 1 
        7  22403 1 1 128 LEU CA   C  -4.438  -8.539   3.794 1.00 . A A . 222 LEU CA   1 1 
        7  22404 1 1 128 LEU CB   C  -3.270  -8.149   4.734 1.00 . A A . 222 LEU CB   1 1 
        7  22405 1 1 128 LEU CD1  C  -1.707  -7.684   2.823 1.00 . A A . 222 LEU CD1  1 1 
        7  22406 1 1 128 LEU CD2  C  -0.804  -8.164   5.098 1.00 . A A . 222 LEU CD2  1 1 
        7  22407 1 1 128 LEU CG   C  -1.914  -8.494   4.101 1.00 . A A . 222 LEU CG   1 1 
        7  22408 1 1 128 LEU H    H  -4.671  -6.502   3.253 1.00 . A A . 222 LEU H    1 1 
        7  22409 1 1 128 LEU HA   H  -4.145  -9.392   3.190 1.00 . A A . 222 LEU HA   1 1 
        7  22410 1 1 128 LEU HB2  H  -3.307  -7.087   4.915 1.00 . A A . 222 LEU HB2  1 1 
        7  22411 1 1 128 LEU HB3  H  -3.358  -8.674   5.675 1.00 . A A . 222 LEU HB3  1 1 
        7  22412 1 1 128 LEU HD11 H  -0.781  -7.989   2.353 1.00 . A A . 222 LEU HD11 1 1 
        7  22413 1 1 128 LEU HD12 H  -1.658  -6.633   3.067 1.00 . A A . 222 LEU HD12 1 1 
        7  22414 1 1 128 LEU HD13 H  -2.529  -7.860   2.145 1.00 . A A . 222 LEU HD13 1 1 
        7  22415 1 1 128 LEU HD21 H   0.142  -8.519   4.718 1.00 . A A . 222 LEU HD21 1 1 
        7  22416 1 1 128 LEU HD22 H  -1.016  -8.644   6.045 1.00 . A A . 222 LEU HD22 1 1 
        7  22417 1 1 128 LEU HD23 H  -0.756  -7.094   5.243 1.00 . A A . 222 LEU HD23 1 1 
        7  22418 1 1 128 LEU HG   H  -1.886  -9.547   3.867 1.00 . A A . 222 LEU HG   1 1 
        7  22419 1 1 128 LEU N    N  -4.774  -7.413   2.917 1.00 . A A . 222 LEU N    1 1 
        7  22420 1 1 128 LEU O    O  -6.332  -8.067   5.200 1.00 . A A . 222 LEU O    1 1 
        7  22421 1 1 129 GLU C    C  -6.832 -11.093   6.755 1.00 . A A . 223 GLU C    1 1 
        7  22422 1 1 129 GLU CA   C  -7.168 -10.720   5.315 1.00 . A A . 223 GLU CA   1 1 
        7  22423 1 1 129 GLU CB   C  -7.704 -11.937   4.569 1.00 . A A . 223 GLU CB   1 1 
        7  22424 1 1 129 GLU CD   C  -9.349 -10.587   3.241 1.00 . A A . 223 GLU CD   1 1 
        7  22425 1 1 129 GLU CG   C  -8.132 -11.506   3.164 1.00 . A A . 223 GLU CG   1 1 
        7  22426 1 1 129 GLU H    H  -5.438 -10.841   4.094 1.00 . A A . 223 GLU H    1 1 
        7  22427 1 1 129 GLU HA   H  -7.934  -9.959   5.328 1.00 . A A . 223 GLU HA   1 1 
        7  22428 1 1 129 GLU HB2  H  -6.927 -12.687   4.498 1.00 . A A . 223 GLU HB2  1 1 
        7  22429 1 1 129 GLU HB3  H  -8.554 -12.343   5.096 1.00 . A A . 223 GLU HB3  1 1 
        7  22430 1 1 129 GLU HG2  H  -7.316 -10.975   2.694 1.00 . A A . 223 GLU HG2  1 1 
        7  22431 1 1 129 GLU HG3  H  -8.378 -12.379   2.579 1.00 . A A . 223 GLU HG3  1 1 
        7  22432 1 1 129 GLU N    N  -5.994 -10.213   4.604 1.00 . A A . 223 GLU N    1 1 
        7  22433 1 1 129 GLU O    O  -5.689 -10.970   7.193 1.00 . A A . 223 GLU O    1 1 
        7  22434 1 1 129 GLU OE1  O -10.015 -10.601   4.262 1.00 . A A . 223 GLU OE1  1 1 
        7  22435 1 1 129 GLU OE2  O  -9.591  -9.878   2.279 1.00 . A A . 223 GLU OE2  1 1 
        7  22436 1 1 130 LYS C    C  -6.386 -12.729   9.079 1.00 . A A . 224 LYS C    1 1 
        7  22437 1 1 130 LYS CA   C  -7.677 -11.917   8.888 1.00 . A A . 224 LYS CA   1 1 
        7  22438 1 1 130 LYS CB   C  -8.928 -12.705   9.376 1.00 . A A . 224 LYS CB   1 1 
        7  22439 1 1 130 LYS CD   C -11.189 -12.546  10.447 1.00 . A A . 224 LYS CD   1 1 
        7  22440 1 1 130 LYS CE   C -12.289 -11.568  10.867 1.00 . A A . 224 LYS CE   1 1 
        7  22441 1 1 130 LYS CG   C  -9.923 -11.769  10.081 1.00 . A A . 224 LYS CG   1 1 
        7  22442 1 1 130 LYS H    H  -8.740 -11.605   7.083 1.00 . A A . 224 LYS H    1 1 
        7  22443 1 1 130 LYS HA   H  -7.580 -11.010   9.470 1.00 . A A . 224 LYS HA   1 1 
        7  22444 1 1 130 LYS HB2  H  -9.420 -13.145   8.522 1.00 . A A . 224 LYS HB2  1 1 
        7  22445 1 1 130 LYS HB3  H  -8.633 -13.489  10.063 1.00 . A A . 224 LYS HB3  1 1 
        7  22446 1 1 130 LYS HD2  H -11.520 -13.116   9.591 1.00 . A A . 224 LYS HD2  1 1 
        7  22447 1 1 130 LYS HD3  H -10.976 -13.217  11.265 1.00 . A A . 224 LYS HD3  1 1 
        7  22448 1 1 130 LYS HE2  H -12.414 -10.815  10.102 1.00 . A A . 224 LYS HE2  1 1 
        7  22449 1 1 130 LYS HE3  H -13.215 -12.104  10.998 1.00 . A A . 224 LYS HE3  1 1 
        7  22450 1 1 130 LYS HG2  H  -9.471 -11.373  10.979 1.00 . A A . 224 LYS HG2  1 1 
        7  22451 1 1 130 LYS HG3  H -10.179 -10.955   9.421 1.00 . A A . 224 LYS HG3  1 1 
        7  22452 1 1 130 LYS HZ1  H -12.629 -11.115  12.870 1.00 . A A . 224 LYS HZ1  1 1 
        7  22453 1 1 130 LYS HZ2  H -11.839  -9.885  12.006 1.00 . A A . 224 LYS HZ2  1 1 
        7  22454 1 1 130 LYS HZ3  H -10.989 -11.283  12.468 1.00 . A A . 224 LYS HZ3  1 1 
        7  22455 1 1 130 LYS N    N  -7.851 -11.539   7.489 1.00 . A A . 224 LYS N    1 1 
        7  22456 1 1 130 LYS NZ   N -11.908 -10.913  12.150 1.00 . A A . 224 LYS NZ   1 1 
        7  22457 1 1 130 LYS O    O  -5.456 -12.259   9.735 1.00 . A A . 224 LYS O    1 1 
        7  22458 1 1 131 PRO C    C  -3.861 -14.123   7.997 1.00 . A A . 225 PRO C    1 1 
        7  22459 1 1 131 PRO CA   C  -5.073 -14.765   8.676 1.00 . A A . 225 PRO CA   1 1 
        7  22460 1 1 131 PRO CB   C  -5.473 -16.089   7.991 1.00 . A A . 225 PRO CB   1 1 
        7  22461 1 1 131 PRO CD   C  -7.331 -14.594   7.729 1.00 . A A . 225 PRO CD   1 1 
        7  22462 1 1 131 PRO CG   C  -6.548 -15.700   7.028 1.00 . A A . 225 PRO CG   1 1 
        7  22463 1 1 131 PRO HA   H  -4.861 -14.943   9.718 1.00 . A A . 225 PRO HA   1 1 
        7  22464 1 1 131 PRO HB2  H  -4.630 -16.527   7.467 1.00 . A A . 225 PRO HB2  1 1 
        7  22465 1 1 131 PRO HB3  H  -5.865 -16.787   8.718 1.00 . A A . 225 PRO HB3  1 1 
        7  22466 1 1 131 PRO HD2  H  -7.770 -13.918   7.008 1.00 . A A . 225 PRO HD2  1 1 
        7  22467 1 1 131 PRO HD3  H  -8.085 -15.021   8.371 1.00 . A A . 225 PRO HD3  1 1 
        7  22468 1 1 131 PRO HG2  H  -6.109 -15.328   6.110 1.00 . A A . 225 PRO HG2  1 1 
        7  22469 1 1 131 PRO HG3  H  -7.197 -16.537   6.823 1.00 . A A . 225 PRO HG3  1 1 
        7  22470 1 1 131 PRO N    N  -6.298 -13.919   8.533 1.00 . A A . 225 PRO N    1 1 
        7  22471 1 1 131 PRO O    O  -3.979 -13.533   6.922 1.00 . A A . 225 PRO O    1 1 
        7  22472 1 1 132 LEU C    C  -0.393 -14.791   7.969 1.00 . A A . 226 LEU C    1 1 
        7  22473 1 1 132 LEU CA   C  -1.444 -13.694   8.107 1.00 . A A . 226 LEU CA   1 1 
        7  22474 1 1 132 LEU CB   C  -0.917 -12.613   9.056 1.00 . A A . 226 LEU CB   1 1 
        7  22475 1 1 132 LEU CD1  C  -1.438 -10.492  10.260 1.00 . A A . 226 LEU CD1  1 1 
        7  22476 1 1 132 LEU CD2  C  -2.314 -10.836   7.932 1.00 . A A . 226 LEU CD2  1 1 
        7  22477 1 1 132 LEU CG   C  -1.980 -11.527   9.270 1.00 . A A . 226 LEU CG   1 1 
        7  22478 1 1 132 LEU H    H  -2.674 -14.741   9.485 1.00 . A A . 226 LEU H    1 1 
        7  22479 1 1 132 LEU HA   H  -1.612 -13.254   7.133 1.00 . A A . 226 LEU HA   1 1 
        7  22480 1 1 132 LEU HB2  H  -0.672 -13.063  10.008 1.00 . A A . 226 LEU HB2  1 1 
        7  22481 1 1 132 LEU HB3  H  -0.030 -12.165   8.633 1.00 . A A . 226 LEU HB3  1 1 
        7  22482 1 1 132 LEU HD11 H  -0.467 -10.154   9.931 1.00 . A A . 226 LEU HD11 1 1 
        7  22483 1 1 132 LEU HD12 H  -1.351 -10.941  11.238 1.00 . A A . 226 LEU HD12 1 1 
        7  22484 1 1 132 LEU HD13 H  -2.114  -9.652  10.308 1.00 . A A . 226 LEU HD13 1 1 
        7  22485 1 1 132 LEU HD21 H  -1.415 -10.725   7.344 1.00 . A A . 226 LEU HD21 1 1 
        7  22486 1 1 132 LEU HD22 H  -2.742  -9.861   8.120 1.00 . A A . 226 LEU HD22 1 1 
        7  22487 1 1 132 LEU HD23 H  -3.027 -11.434   7.386 1.00 . A A . 226 LEU HD23 1 1 
        7  22488 1 1 132 LEU HG   H  -2.875 -11.977   9.677 1.00 . A A . 226 LEU HG   1 1 
        7  22489 1 1 132 LEU N    N  -2.696 -14.253   8.636 1.00 . A A . 226 LEU N    1 1 
        7  22490 1 1 132 LEU O    O  -0.113 -15.518   8.925 1.00 . A A . 226 LEU O    1 1 
        7  22491 1 1 133 LEU C    C   2.438 -15.628   7.424 1.00 . A A . 227 LEU C    1 1 
        7  22492 1 1 133 LEU CA   C   1.212 -15.918   6.539 1.00 . A A . 227 LEU CA   1 1 
        7  22493 1 1 133 LEU CB   C   1.626 -15.906   5.053 1.00 . A A . 227 LEU CB   1 1 
        7  22494 1 1 133 LEU CD1  C   0.601 -16.181   2.753 1.00 . A A . 227 LEU CD1  1 1 
        7  22495 1 1 133 LEU CD2  C   0.975 -18.191   4.180 1.00 . A A . 227 LEU CD2  1 1 
        7  22496 1 1 133 LEU CG   C   0.603 -16.702   4.197 1.00 . A A . 227 LEU CG   1 1 
        7  22497 1 1 133 LEU H    H  -0.075 -14.299   6.056 1.00 . A A . 227 LEU H    1 1 
        7  22498 1 1 133 LEU HA   H   0.796 -16.874   6.782 1.00 . A A . 227 LEU HA   1 1 
        7  22499 1 1 133 LEU HB2  H   1.666 -14.880   4.711 1.00 . A A . 227 LEU HB2  1 1 
        7  22500 1 1 133 LEU HB3  H   2.610 -16.349   4.945 1.00 . A A . 227 LEU HB3  1 1 
        7  22501 1 1 133 LEU HD11 H   0.316 -15.141   2.746 1.00 . A A . 227 LEU HD11 1 1 
        7  22502 1 1 133 LEU HD12 H  -0.104 -16.751   2.168 1.00 . A A . 227 LEU HD12 1 1 
        7  22503 1 1 133 LEU HD13 H   1.589 -16.287   2.330 1.00 . A A . 227 LEU HD13 1 1 
        7  22504 1 1 133 LEU HD21 H   1.869 -18.330   3.588 1.00 . A A . 227 LEU HD21 1 1 
        7  22505 1 1 133 LEU HD22 H   0.165 -18.759   3.747 1.00 . A A . 227 LEU HD22 1 1 
        7  22506 1 1 133 LEU HD23 H   1.155 -18.533   5.187 1.00 . A A . 227 LEU HD23 1 1 
        7  22507 1 1 133 LEU HG   H  -0.387 -16.584   4.614 1.00 . A A . 227 LEU HG   1 1 
        7  22508 1 1 133 LEU N    N   0.189 -14.905   6.778 1.00 . A A . 227 LEU N    1 1 
        7  22509 1 1 133 LEU O    O   2.788 -14.462   7.605 1.00 . A A . 227 LEU O    1 1 
        7  22510 1 1 134 PRO C    C   5.278 -15.381   8.142 1.00 . A A . 228 PRO C    1 1 
        7  22511 1 1 134 PRO CA   C   4.320 -16.365   8.813 1.00 . A A . 228 PRO CA   1 1 
        7  22512 1 1 134 PRO CB   C   4.976 -17.753   8.952 1.00 . A A . 228 PRO CB   1 1 
        7  22513 1 1 134 PRO CD   C   2.827 -18.077   7.862 1.00 . A A . 228 PRO CD   1 1 
        7  22514 1 1 134 PRO CG   C   3.852 -18.730   8.808 1.00 . A A . 228 PRO CG   1 1 
        7  22515 1 1 134 PRO HA   H   4.023 -16.001   9.782 1.00 . A A . 228 PRO HA   1 1 
        7  22516 1 1 134 PRO HB2  H   5.712 -17.907   8.166 1.00 . A A . 228 PRO HB2  1 1 
        7  22517 1 1 134 PRO HB3  H   5.442 -17.856   9.921 1.00 . A A . 228 PRO HB3  1 1 
        7  22518 1 1 134 PRO HD2  H   2.972 -18.425   6.846 1.00 . A A . 228 PRO HD2  1 1 
        7  22519 1 1 134 PRO HD3  H   1.825 -18.291   8.201 1.00 . A A . 228 PRO HD3  1 1 
        7  22520 1 1 134 PRO HG2  H   4.216 -19.661   8.384 1.00 . A A . 228 PRO HG2  1 1 
        7  22521 1 1 134 PRO HG3  H   3.394 -18.918   9.769 1.00 . A A . 228 PRO HG3  1 1 
        7  22522 1 1 134 PRO N    N   3.116 -16.626   7.967 1.00 . A A . 228 PRO N    1 1 
        7  22523 1 1 134 PRO O    O   5.851 -14.510   8.794 1.00 . A A . 228 PRO O    1 1 
        7  22524 1 1 135 GLU C    C   5.852 -13.234   6.068 1.00 . A A . 229 GLU C    1 1 
        7  22525 1 1 135 GLU CA   C   6.350 -14.677   6.079 1.00 . A A . 229 GLU CA   1 1 
        7  22526 1 1 135 GLU CB   C   6.445 -15.177   4.638 1.00 . A A . 229 GLU CB   1 1 
        7  22527 1 1 135 GLU CD   C   8.388 -16.669   5.162 1.00 . A A . 229 GLU CD   1 1 
        7  22528 1 1 135 GLU CG   C   6.963 -16.614   4.623 1.00 . A A . 229 GLU CG   1 1 
        7  22529 1 1 135 GLU H    H   4.970 -16.264   6.376 1.00 . A A . 229 GLU H    1 1 
        7  22530 1 1 135 GLU HA   H   7.331 -14.710   6.526 1.00 . A A . 229 GLU HA   1 1 
        7  22531 1 1 135 GLU HB2  H   5.465 -15.143   4.181 1.00 . A A . 229 GLU HB2  1 1 
        7  22532 1 1 135 GLU HB3  H   7.123 -14.547   4.082 1.00 . A A . 229 GLU HB3  1 1 
        7  22533 1 1 135 GLU HG2  H   6.322 -17.228   5.238 1.00 . A A . 229 GLU HG2  1 1 
        7  22534 1 1 135 GLU HG3  H   6.949 -16.985   3.610 1.00 . A A . 229 GLU HG3  1 1 
        7  22535 1 1 135 GLU N    N   5.449 -15.541   6.837 1.00 . A A . 229 GLU N    1 1 
        7  22536 1 1 135 GLU O    O   6.640 -12.292   6.143 1.00 . A A . 229 GLU O    1 1 
        7  22537 1 1 135 GLU OE1  O   9.039 -15.638   5.171 1.00 . A A . 229 GLU OE1  1 1 
        7  22538 1 1 135 GLU OE2  O   8.809 -17.742   5.564 1.00 . A A . 229 GLU OE2  1 1 
        7  22539 1 1 136 ALA C    C   4.172 -10.965   7.182 1.00 . A A . 230 ALA C    1 1 
        7  22540 1 1 136 ALA CA   C   3.931 -11.749   5.897 1.00 . A A . 230 ALA CA   1 1 
        7  22541 1 1 136 ALA CB   C   2.428 -11.891   5.669 1.00 . A A . 230 ALA CB   1 1 
        7  22542 1 1 136 ALA H    H   3.971 -13.866   5.878 1.00 . A A . 230 ALA H    1 1 
        7  22543 1 1 136 ALA HA   H   4.355 -11.198   5.069 1.00 . A A . 230 ALA HA   1 1 
        7  22544 1 1 136 ALA HB1  H   2.010 -10.930   5.409 1.00 . A A . 230 ALA HB1  1 1 
        7  22545 1 1 136 ALA HB2  H   1.961 -12.257   6.569 1.00 . A A . 230 ALA HB2  1 1 
        7  22546 1 1 136 ALA HB3  H   2.253 -12.590   4.864 1.00 . A A . 230 ALA HB3  1 1 
        7  22547 1 1 136 ALA N    N   4.541 -13.074   5.949 1.00 . A A . 230 ALA N    1 1 
        7  22548 1 1 136 ALA O    O   4.365  -9.754   7.145 1.00 . A A . 230 ALA O    1 1 
        7  22549 1 1 137 HIS C    C   5.792 -10.488   9.718 1.00 . A A . 231 HIS C    1 1 
        7  22550 1 1 137 HIS CA   C   4.362 -11.009   9.603 1.00 . A A . 231 HIS CA   1 1 
        7  22551 1 1 137 HIS CB   C   4.083 -12.001  10.734 1.00 . A A . 231 HIS CB   1 1 
        7  22552 1 1 137 HIS CD2  C   5.274 -11.357  12.983 1.00 . A A . 231 HIS CD2  1 1 
        7  22553 1 1 137 HIS CE1  C   3.774  -9.996  13.753 1.00 . A A . 231 HIS CE1  1 1 
        7  22554 1 1 137 HIS CG   C   4.263 -11.312  12.057 1.00 . A A . 231 HIS CG   1 1 
        7  22555 1 1 137 HIS H    H   3.985 -12.623   8.282 1.00 . A A . 231 HIS H    1 1 
        7  22556 1 1 137 HIS HA   H   3.679 -10.176   9.693 1.00 . A A . 231 HIS HA   1 1 
        7  22557 1 1 137 HIS HB2  H   3.068 -12.365  10.652 1.00 . A A . 231 HIS HB2  1 1 
        7  22558 1 1 137 HIS HB3  H   4.770 -12.831  10.663 1.00 . A A . 231 HIS HB3  1 1 
        7  22559 1 1 137 HIS HD2  H   6.174 -11.946  12.893 1.00 . A A . 231 HIS HD2  1 1 
        7  22560 1 1 137 HIS HE1  H   3.243  -9.298  14.384 1.00 . A A . 231 HIS HE1  1 1 
        7  22561 1 1 137 HIS HE2  H   5.503 -10.358  14.854 1.00 . A A . 231 HIS HE2  1 1 
        7  22562 1 1 137 HIS N    N   4.150 -11.657   8.313 1.00 . A A . 231 HIS N    1 1 
        7  22563 1 1 137 HIS ND1  N   3.316 -10.439  12.568 1.00 . A A . 231 HIS ND1  1 1 
        7  22564 1 1 137 HIS NE2  N   4.964 -10.523  14.054 1.00 . A A . 231 HIS NE2  1 1 
        7  22565 1 1 137 HIS O    O   6.034  -9.417  10.273 1.00 . A A . 231 HIS O    1 1 
        7  22566 1 1 138 SER C    C   8.450  -9.637   8.459 1.00 . A A . 232 SER C    1 1 
        7  22567 1 1 138 SER CA   C   8.143 -10.890   9.288 1.00 . A A . 232 SER CA   1 1 
        7  22568 1 1 138 SER CB   C   9.006 -12.048   8.788 1.00 . A A . 232 SER CB   1 1 
        7  22569 1 1 138 SER H    H   6.489 -12.122   8.810 1.00 . A A . 232 SER H    1 1 
        7  22570 1 1 138 SER HA   H   8.397 -10.694  10.315 1.00 . A A . 232 SER HA   1 1 
        7  22571 1 1 138 SER HB2  H   8.818 -12.925   9.387 1.00 . A A . 232 SER HB2  1 1 
        7  22572 1 1 138 SER HB3  H   8.757 -12.261   7.756 1.00 . A A . 232 SER HB3  1 1 
        7  22573 1 1 138 SER HG   H  10.647 -11.823   9.807 1.00 . A A . 232 SER HG   1 1 
        7  22574 1 1 138 SER N    N   6.737 -11.268   9.220 1.00 . A A . 232 SER N    1 1 
        7  22575 1 1 138 SER O    O   9.195  -8.765   8.900 1.00 . A A . 232 SER O    1 1 
        7  22576 1 1 138 SER OG   O  10.377 -11.691   8.894 1.00 . A A . 232 SER OG   1 1 
        7  22577 1 1 139 LEU C    C   7.663  -7.113   6.851 1.00 . A A . 233 LEU C    1 1 
        7  22578 1 1 139 LEU CA   C   8.172  -8.457   6.329 1.00 . A A . 233 LEU CA   1 1 
        7  22579 1 1 139 LEU CB   C   7.528  -8.736   4.970 1.00 . A A . 233 LEU CB   1 1 
        7  22580 1 1 139 LEU CD1  C   7.422 -10.310   3.043 1.00 . A A . 233 LEU CD1  1 1 
        7  22581 1 1 139 LEU CD2  C   9.680  -9.565   3.899 1.00 . A A . 233 LEU CD2  1 1 
        7  22582 1 1 139 LEU CG   C   8.224  -9.924   4.290 1.00 . A A . 233 LEU CG   1 1 
        7  22583 1 1 139 LEU H    H   7.350 -10.322   6.934 1.00 . A A . 233 LEU H    1 1 
        7  22584 1 1 139 LEU HA   H   9.236  -8.378   6.188 1.00 . A A . 233 LEU HA   1 1 
        7  22585 1 1 139 LEU HB2  H   6.483  -8.968   5.113 1.00 . A A . 233 LEU HB2  1 1 
        7  22586 1 1 139 LEU HB3  H   7.619  -7.860   4.345 1.00 . A A . 233 LEU HB3  1 1 
        7  22587 1 1 139 LEU HD11 H   7.198  -9.422   2.472 1.00 . A A . 233 LEU HD11 1 1 
        7  22588 1 1 139 LEU HD12 H   6.500 -10.785   3.344 1.00 . A A . 233 LEU HD12 1 1 
        7  22589 1 1 139 LEU HD13 H   8.001 -10.992   2.439 1.00 . A A . 233 LEU HD13 1 1 
        7  22590 1 1 139 LEU HD21 H   9.758  -8.509   3.674 1.00 . A A . 233 LEU HD21 1 1 
        7  22591 1 1 139 LEU HD22 H   9.985 -10.136   3.032 1.00 . A A . 233 LEU HD22 1 1 
        7  22592 1 1 139 LEU HD23 H  10.340  -9.803   4.721 1.00 . A A . 233 LEU HD23 1 1 
        7  22593 1 1 139 LEU HG   H   8.230 -10.763   4.975 1.00 . A A . 233 LEU HG   1 1 
        7  22594 1 1 139 LEU N    N   7.909  -9.579   7.241 1.00 . A A . 233 LEU N    1 1 
        7  22595 1 1 139 LEU O    O   8.345  -6.101   6.713 1.00 . A A . 233 LEU O    1 1 
        7  22596 1 1 140 ILE C    C   6.832  -5.210   8.975 1.00 . A A . 234 ILE C    1 1 
        7  22597 1 1 140 ILE CA   C   5.912  -5.831   7.928 1.00 . A A . 234 ILE CA   1 1 
        7  22598 1 1 140 ILE CB   C   4.513  -6.069   8.507 1.00 . A A . 234 ILE CB   1 1 
        7  22599 1 1 140 ILE CD1  C   3.187  -7.406  10.142 1.00 . A A . 234 ILE CD1  1 1 
        7  22600 1 1 140 ILE CG1  C   4.535  -7.283   9.429 1.00 . A A . 234 ILE CG1  1 1 
        7  22601 1 1 140 ILE CG2  C   3.530  -6.338   7.371 1.00 . A A . 234 ILE CG2  1 1 
        7  22602 1 1 140 ILE H    H   5.948  -7.914   7.503 1.00 . A A . 234 ILE H    1 1 
        7  22603 1 1 140 ILE HA   H   5.824  -5.138   7.103 1.00 . A A . 234 ILE HA   1 1 
        7  22604 1 1 140 ILE HB   H   4.198  -5.200   9.063 1.00 . A A . 234 ILE HB   1 1 
        7  22605 1 1 140 ILE HD11 H   2.930  -6.461  10.596 1.00 . A A . 234 ILE HD11 1 1 
        7  22606 1 1 140 ILE HD12 H   3.252  -8.168  10.905 1.00 . A A . 234 ILE HD12 1 1 
        7  22607 1 1 140 ILE HD13 H   2.426  -7.679   9.425 1.00 . A A . 234 ILE HD13 1 1 
        7  22608 1 1 140 ILE HG12 H   4.708  -8.167   8.834 1.00 . A A . 234 ILE HG12 1 1 
        7  22609 1 1 140 ILE HG13 H   5.322  -7.173  10.158 1.00 . A A . 234 ILE HG13 1 1 
        7  22610 1 1 140 ILE HG21 H   2.537  -6.464   7.778 1.00 . A A . 234 ILE HG21 1 1 
        7  22611 1 1 140 ILE HG22 H   3.823  -7.239   6.849 1.00 . A A . 234 ILE HG22 1 1 
        7  22612 1 1 140 ILE HG23 H   3.534  -5.505   6.684 1.00 . A A . 234 ILE HG23 1 1 
        7  22613 1 1 140 ILE N    N   6.468  -7.088   7.426 1.00 . A A . 234 ILE N    1 1 
        7  22614 1 1 140 ILE O    O   6.913  -3.988   9.094 1.00 . A A . 234 ILE O    1 1 
        7  22615 1 1 141 ARG C    C   9.683  -4.911  10.092 1.00 . A A . 235 ARG C    1 1 
        7  22616 1 1 141 ARG CA   C   8.461  -5.571  10.738 1.00 . A A . 235 ARG CA   1 1 
        7  22617 1 1 141 ARG CB   C   8.922  -6.724  11.636 1.00 . A A . 235 ARG CB   1 1 
        7  22618 1 1 141 ARG CD   C   8.229  -8.337  13.415 1.00 . A A . 235 ARG CD   1 1 
        7  22619 1 1 141 ARG CG   C   7.753  -7.215  12.491 1.00 . A A . 235 ARG CG   1 1 
        7  22620 1 1 141 ARG CZ   C   9.074 -10.602  13.241 1.00 . A A . 235 ARG CZ   1 1 
        7  22621 1 1 141 ARG H    H   7.437  -7.019   9.574 1.00 . A A . 235 ARG H    1 1 
        7  22622 1 1 141 ARG HA   H   7.954  -4.839  11.351 1.00 . A A . 235 ARG HA   1 1 
        7  22623 1 1 141 ARG HB2  H   9.286  -7.536  11.022 1.00 . A A . 235 ARG HB2  1 1 
        7  22624 1 1 141 ARG HB3  H   9.716  -6.380  12.283 1.00 . A A . 235 ARG HB3  1 1 
        7  22625 1 1 141 ARG HD2  H   9.086  -7.999  13.976 1.00 . A A . 235 ARG HD2  1 1 
        7  22626 1 1 141 ARG HD3  H   7.434  -8.596  14.102 1.00 . A A . 235 ARG HD3  1 1 
        7  22627 1 1 141 ARG HE   H   8.504  -9.501  11.666 1.00 . A A . 235 ARG HE   1 1 
        7  22628 1 1 141 ARG HG2  H   7.374  -6.396  13.086 1.00 . A A . 235 ARG HG2  1 1 
        7  22629 1 1 141 ARG HG3  H   6.968  -7.587  11.850 1.00 . A A . 235 ARG HG3  1 1 
        7  22630 1 1 141 ARG HH11 H   8.949  -9.823  15.080 1.00 . A A . 235 ARG HH11 1 1 
        7  22631 1 1 141 ARG HH12 H   9.557 -11.441  14.991 1.00 . A A . 235 ARG HH12 1 1 
        7  22632 1 1 141 ARG HH21 H   9.317 -11.631  11.542 1.00 . A A . 235 ARG HH21 1 1 
        7  22633 1 1 141 ARG HH22 H   9.772 -12.460  12.990 1.00 . A A . 235 ARG HH22 1 1 
        7  22634 1 1 141 ARG N    N   7.534  -6.055   9.720 1.00 . A A . 235 ARG N    1 1 
        7  22635 1 1 141 ARG NE   N   8.600  -9.514  12.641 1.00 . A A . 235 ARG NE   1 1 
        7  22636 1 1 141 ARG NH1  N   9.204 -10.623  14.538 1.00 . A A . 235 ARG NH1  1 1 
        7  22637 1 1 141 ARG NH2  N   9.413 -11.646  12.536 1.00 . A A . 235 ARG NH2  1 1 
        7  22638 1 1 141 ARG O    O  10.233  -3.945  10.622 1.00 . A A . 235 ARG O    1 1 
        7  22639 1 1 142 GLN C    C  11.157  -3.513   7.796 1.00 . A A . 236 GLN C    1 1 
        7  22640 1 1 142 GLN CA   C  11.311  -4.962   8.272 1.00 . A A . 236 GLN CA   1 1 
        7  22641 1 1 142 GLN CB   C  11.594  -5.838   7.048 1.00 . A A . 236 GLN CB   1 1 
        7  22642 1 1 142 GLN CD   C  13.178  -7.328   8.290 1.00 . A A . 236 GLN CD   1 1 
        7  22643 1 1 142 GLN CG   C  11.889  -7.276   7.478 1.00 . A A . 236 GLN CG   1 1 
        7  22644 1 1 142 GLN H    H   9.660  -6.254   8.610 1.00 . A A . 236 GLN H    1 1 
        7  22645 1 1 142 GLN HA   H  12.155  -5.020   8.937 1.00 . A A . 236 GLN HA   1 1 
        7  22646 1 1 142 GLN HB2  H  10.731  -5.830   6.398 1.00 . A A . 236 GLN HB2  1 1 
        7  22647 1 1 142 GLN HB3  H  12.445  -5.442   6.516 1.00 . A A . 236 GLN HB3  1 1 
        7  22648 1 1 142 GLN HE21 H  12.355  -8.327   9.795 1.00 . A A . 236 GLN HE21 1 1 
        7  22649 1 1 142 GLN HE22 H  14.001  -7.956   9.983 1.00 . A A . 236 GLN HE22 1 1 
        7  22650 1 1 142 GLN HG2  H  11.074  -7.638   8.082 1.00 . A A . 236 GLN HG2  1 1 
        7  22651 1 1 142 GLN HG3  H  11.992  -7.899   6.602 1.00 . A A . 236 GLN HG3  1 1 
        7  22652 1 1 142 GLN N    N  10.124  -5.468   8.966 1.00 . A A . 236 GLN N    1 1 
        7  22653 1 1 142 GLN NE2  N  13.180  -7.920   9.452 1.00 . A A . 236 GLN NE2  1 1 
        7  22654 1 1 142 GLN O    O  12.056  -2.697   7.992 1.00 . A A . 236 GLN O    1 1 
        7  22655 1 1 142 GLN OE1  O  14.211  -6.820   7.853 1.00 . A A . 236 GLN OE1  1 1 
        7  22656 1 1 143 LEU C    C   9.659  -0.823   7.736 1.00 . A A . 237 LEU C    1 1 
        7  22657 1 1 143 LEU CA   C   9.830  -1.852   6.622 1.00 . A A . 237 LEU CA   1 1 
        7  22658 1 1 143 LEU CB   C   8.623  -1.810   5.663 1.00 . A A . 237 LEU CB   1 1 
        7  22659 1 1 143 LEU CD1  C   6.465  -1.455   6.988 1.00 . A A . 237 LEU CD1  1 1 
        7  22660 1 1 143 LEU CD2  C   6.543  -3.182   5.175 1.00 . A A . 237 LEU CD2  1 1 
        7  22661 1 1 143 LEU CG   C   7.363  -2.494   6.284 1.00 . A A . 237 LEU CG   1 1 
        7  22662 1 1 143 LEU H    H   9.364  -3.890   6.989 1.00 . A A . 237 LEU H    1 1 
        7  22663 1 1 143 LEU HA   H  10.709  -1.578   6.055 1.00 . A A . 237 LEU HA   1 1 
        7  22664 1 1 143 LEU HB2  H   8.398  -0.778   5.428 1.00 . A A . 237 LEU HB2  1 1 
        7  22665 1 1 143 LEU HB3  H   8.902  -2.320   4.749 1.00 . A A . 237 LEU HB3  1 1 
        7  22666 1 1 143 LEU HD11 H   5.893  -0.910   6.252 1.00 . A A . 237 LEU HD11 1 1 
        7  22667 1 1 143 LEU HD12 H   7.072  -0.764   7.546 1.00 . A A . 237 LEU HD12 1 1 
        7  22668 1 1 143 LEU HD13 H   5.791  -1.963   7.661 1.00 . A A . 237 LEU HD13 1 1 
        7  22669 1 1 143 LEU HD21 H   7.036  -4.096   4.879 1.00 . A A . 237 LEU HD21 1 1 
        7  22670 1 1 143 LEU HD22 H   6.469  -2.523   4.322 1.00 . A A . 237 LEU HD22 1 1 
        7  22671 1 1 143 LEU HD23 H   5.551  -3.409   5.540 1.00 . A A . 237 LEU HD23 1 1 
        7  22672 1 1 143 LEU HG   H   7.668  -3.238   7.003 1.00 . A A . 237 LEU HG   1 1 
        7  22673 1 1 143 LEU N    N  10.042  -3.203   7.145 1.00 . A A . 237 LEU N    1 1 
        7  22674 1 1 143 LEU O    O  10.078   0.325   7.592 1.00 . A A . 237 LEU O    1 1 
        7  22675 1 1 144 ALA C    C  10.125   0.194  10.532 1.00 . A A . 238 ALA C    1 1 
        7  22676 1 1 144 ALA CA   C   8.805  -0.297   9.940 1.00 . A A . 238 ALA CA   1 1 
        7  22677 1 1 144 ALA CB   C   7.976  -0.974  11.031 1.00 . A A . 238 ALA CB   1 1 
        7  22678 1 1 144 ALA H    H   8.703  -2.143   8.896 1.00 . A A . 238 ALA H    1 1 
        7  22679 1 1 144 ALA HA   H   8.255   0.554   9.569 1.00 . A A . 238 ALA HA   1 1 
        7  22680 1 1 144 ALA HB1  H   7.794  -0.270  11.829 1.00 . A A . 238 ALA HB1  1 1 
        7  22681 1 1 144 ALA HB2  H   8.516  -1.827  11.416 1.00 . A A . 238 ALA HB2  1 1 
        7  22682 1 1 144 ALA HB3  H   7.034  -1.301  10.617 1.00 . A A . 238 ALA HB3  1 1 
        7  22683 1 1 144 ALA N    N   9.031  -1.222   8.834 1.00 . A A . 238 ALA N    1 1 
        7  22684 1 1 144 ALA O    O  10.234   1.344  10.957 1.00 . A A . 238 ALA O    1 1 
        7  22685 1 1 145 ARG C    C  13.125   0.732  10.301 1.00 . A A . 239 ARG C    1 1 
        7  22686 1 1 145 ARG CA   C  12.418  -0.335  11.139 1.00 . A A . 239 ARG CA   1 1 
        7  22687 1 1 145 ARG CB   C  13.302  -1.583  11.230 1.00 . A A . 239 ARG CB   1 1 
        7  22688 1 1 145 ARG CD   C  13.589  -3.810  12.343 1.00 . A A . 239 ARG CD   1 1 
        7  22689 1 1 145 ARG CG   C  12.742  -2.534  12.295 1.00 . A A . 239 ARG CG   1 1 
        7  22690 1 1 145 ARG CZ   C  15.897  -4.424  12.799 1.00 . A A . 239 ARG CZ   1 1 
        7  22691 1 1 145 ARG H    H  10.969  -1.594  10.236 1.00 . A A . 239 ARG H    1 1 
        7  22692 1 1 145 ARG HA   H  12.269   0.053  12.135 1.00 . A A . 239 ARG HA   1 1 
        7  22693 1 1 145 ARG HB2  H  13.320  -2.081  10.273 1.00 . A A . 239 ARG HB2  1 1 
        7  22694 1 1 145 ARG HB3  H  14.305  -1.293  11.505 1.00 . A A . 239 ARG HB3  1 1 
        7  22695 1 1 145 ARG HD2  H  13.151  -4.504  13.043 1.00 . A A . 239 ARG HD2  1 1 
        7  22696 1 1 145 ARG HD3  H  13.613  -4.261  11.362 1.00 . A A . 239 ARG HD3  1 1 
        7  22697 1 1 145 ARG HE   H  15.167  -2.575  13.033 1.00 . A A . 239 ARG HE   1 1 
        7  22698 1 1 145 ARG HG2  H  12.764  -2.050  13.260 1.00 . A A . 239 ARG HG2  1 1 
        7  22699 1 1 145 ARG HG3  H  11.723  -2.791  12.043 1.00 . A A . 239 ARG HG3  1 1 
        7  22700 1 1 145 ARG HH11 H  14.691  -5.898  12.178 1.00 . A A . 239 ARG HH11 1 1 
        7  22701 1 1 145 ARG HH12 H  16.335  -6.352  12.482 1.00 . A A . 239 ARG HH12 1 1 
        7  22702 1 1 145 ARG HH21 H  17.313  -3.165  13.440 1.00 . A A . 239 ARG HH21 1 1 
        7  22703 1 1 145 ARG HH22 H  17.822  -4.801  13.193 1.00 . A A . 239 ARG HH22 1 1 
        7  22704 1 1 145 ARG N    N  11.117  -0.687  10.576 1.00 . A A . 239 ARG N    1 1 
        7  22705 1 1 145 ARG NE   N  14.947  -3.493  12.767 1.00 . A A . 239 ARG NE   1 1 
        7  22706 1 1 145 ARG NH1  N  15.619  -5.655  12.460 1.00 . A A . 239 ARG NH1  1 1 
        7  22707 1 1 145 ARG NH2  N  17.104  -4.106  13.175 1.00 . A A . 239 ARG NH2  1 1 
        7  22708 1 1 145 ARG O    O  13.796   1.611  10.841 1.00 . A A . 239 ARG O    1 1 
        7  22709 1 1 146 ARG C    C  13.092   3.014   8.308 1.00 . A A . 240 ARG C    1 1 
        7  22710 1 1 146 ARG CA   C  13.630   1.601   8.089 1.00 . A A . 240 ARG CA   1 1 
        7  22711 1 1 146 ARG CB   C  13.405   1.180   6.637 1.00 . A A . 240 ARG CB   1 1 
        7  22712 1 1 146 ARG CD   C  13.985  -0.524   4.903 1.00 . A A . 240 ARG CD   1 1 
        7  22713 1 1 146 ARG CG   C  14.234  -0.071   6.341 1.00 . A A . 240 ARG CG   1 1 
        7  22714 1 1 146 ARG CZ   C  14.958  -2.133   3.364 1.00 . A A . 240 ARG CZ   1 1 
        7  22715 1 1 146 ARG H    H  12.448  -0.084   8.603 1.00 . A A . 240 ARG H    1 1 
        7  22716 1 1 146 ARG HA   H  14.693   1.601   8.289 1.00 . A A . 240 ARG HA   1 1 
        7  22717 1 1 146 ARG HB2  H  12.358   0.963   6.484 1.00 . A A . 240 ARG HB2  1 1 
        7  22718 1 1 146 ARG HB3  H  13.711   1.978   5.977 1.00 . A A . 240 ARG HB3  1 1 
        7  22719 1 1 146 ARG HD2  H  12.936  -0.741   4.773 1.00 . A A . 240 ARG HD2  1 1 
        7  22720 1 1 146 ARG HD3  H  14.271   0.268   4.227 1.00 . A A . 240 ARG HD3  1 1 
        7  22721 1 1 146 ARG HE   H  15.161  -2.229   5.353 1.00 . A A . 240 ARG HE   1 1 
        7  22722 1 1 146 ARG HG2  H  15.282   0.155   6.472 1.00 . A A . 240 ARG HG2  1 1 
        7  22723 1 1 146 ARG HG3  H  13.948  -0.861   7.019 1.00 . A A . 240 ARG HG3  1 1 
        7  22724 1 1 146 ARG HH11 H  13.899  -0.643   2.552 1.00 . A A . 240 ARG HH11 1 1 
        7  22725 1 1 146 ARG HH12 H  14.579  -1.778   1.432 1.00 . A A . 240 ARG HH12 1 1 
        7  22726 1 1 146 ARG HH21 H  16.063  -3.719   3.898 1.00 . A A . 240 ARG HH21 1 1 
        7  22727 1 1 146 ARG HH22 H  15.815  -3.518   2.194 1.00 . A A . 240 ARG HH22 1 1 
        7  22728 1 1 146 ARG N    N  12.984   0.643   8.983 1.00 . A A . 240 ARG N    1 1 
        7  22729 1 1 146 ARG NE   N  14.768  -1.720   4.614 1.00 . A A . 240 ARG NE   1 1 
        7  22730 1 1 146 ARG NH1  N  14.439  -1.466   2.372 1.00 . A A . 240 ARG NH1  1 1 
        7  22731 1 1 146 ARG NH2  N  15.666  -3.208   3.134 1.00 . A A . 240 ARG NH2  1 1 
        7  22732 1 1 146 ARG O    O  13.840   3.984   8.264 1.00 . A A . 240 ARG O    1 1 
        7  22733 1 1 147 CYS C    C  11.829   5.166   9.934 1.00 . A A . 241 CYS C    1 1 
        7  22734 1 1 147 CYS CA   C  11.164   4.418   8.767 1.00 . A A . 241 CYS CA   1 1 
        7  22735 1 1 147 CYS CB   C   9.671   4.241   9.051 1.00 . A A . 241 CYS CB   1 1 
        7  22736 1 1 147 CYS H    H  11.244   2.310   8.567 1.00 . A A . 241 CYS H    1 1 
        7  22737 1 1 147 CYS HA   H  11.278   5.018   7.878 1.00 . A A . 241 CYS HA   1 1 
        7  22738 1 1 147 CYS HB2  H   9.507   3.291   9.541 1.00 . A A . 241 CYS HB2  1 1 
        7  22739 1 1 147 CYS HB3  H   9.327   5.039   9.692 1.00 . A A . 241 CYS HB3  1 1 
        7  22740 1 1 147 CYS HG   H   8.354   3.417   7.360 1.00 . A A . 241 CYS HG   1 1 
        7  22741 1 1 147 CYS N    N  11.794   3.120   8.543 1.00 . A A . 241 CYS N    1 1 
        7  22742 1 1 147 CYS O    O  11.911   6.391   9.922 1.00 . A A . 241 CYS O    1 1 
        7  22743 1 1 147 CYS SG   S   8.752   4.280   7.492 1.00 . A A . 241 CYS SG   1 1 
        7  22744 1 1 148 SER C    C  14.126   5.848  11.843 1.00 . A A . 242 SER C    1 1 
        7  22745 1 1 148 SER CA   C  12.859   5.034  12.140 1.00 . A A . 242 SER CA   1 1 
        7  22746 1 1 148 SER CB   C  13.197   3.951  13.162 1.00 . A A . 242 SER CB   1 1 
        7  22747 1 1 148 SER H    H  12.132   3.455  10.921 1.00 . A A . 242 SER H    1 1 
        7  22748 1 1 148 SER HA   H  12.135   5.695  12.586 1.00 . A A . 242 SER HA   1 1 
        7  22749 1 1 148 SER HB2  H  13.868   3.232  12.722 1.00 . A A . 242 SER HB2  1 1 
        7  22750 1 1 148 SER HB3  H  13.673   4.407  14.019 1.00 . A A . 242 SER HB3  1 1 
        7  22751 1 1 148 SER HG   H  11.880   2.527  12.998 1.00 . A A . 242 SER HG   1 1 
        7  22752 1 1 148 SER N    N  12.254   4.427  10.951 1.00 . A A . 242 SER N    1 1 
        7  22753 1 1 148 SER O    O  14.332   6.904  12.440 1.00 . A A . 242 SER O    1 1 
        7  22754 1 1 148 SER OG   O  12.000   3.294  13.562 1.00 . A A . 242 SER OG   1 1 
        7  22755 1 1 149 GLU C    C  15.995   7.433  10.041 1.00 . A A . 243 GLU C    1 1 
        7  22756 1 1 149 GLU CA   C  16.248   6.062  10.679 1.00 . A A . 243 GLU CA   1 1 
        7  22757 1 1 149 GLU CB   C  17.163   5.197   9.780 1.00 . A A . 243 GLU CB   1 1 
        7  22758 1 1 149 GLU CD   C  17.480   4.272   7.467 1.00 . A A . 243 GLU CD   1 1 
        7  22759 1 1 149 GLU CG   C  16.813   5.369   8.292 1.00 . A A . 243 GLU CG   1 1 
        7  22760 1 1 149 GLU H    H  14.812   4.493  10.532 1.00 . A A . 243 GLU H    1 1 
        7  22761 1 1 149 GLU HA   H  16.755   6.225  11.620 1.00 . A A . 243 GLU HA   1 1 
        7  22762 1 1 149 GLU HB2  H  18.193   5.489   9.934 1.00 . A A . 243 GLU HB2  1 1 
        7  22763 1 1 149 GLU HB3  H  17.046   4.157  10.053 1.00 . A A . 243 GLU HB3  1 1 
        7  22764 1 1 149 GLU HG2  H  15.747   5.318   8.164 1.00 . A A . 243 GLU HG2  1 1 
        7  22765 1 1 149 GLU HG3  H  17.166   6.330   7.952 1.00 . A A . 243 GLU HG3  1 1 
        7  22766 1 1 149 GLU N    N  14.996   5.353  10.966 1.00 . A A . 243 GLU N    1 1 
        7  22767 1 1 149 GLU O    O  16.659   8.413  10.375 1.00 . A A . 243 GLU O    1 1 
        7  22768 1 1 149 GLU OE1  O  17.532   3.149   7.940 1.00 . A A . 243 GLU OE1  1 1 
        7  22769 1 1 149 GLU OE2  O  17.926   4.571   6.370 1.00 . A A . 243 GLU OE2  1 1 
        7  22770 1 1 150 VAL C    C  14.239   9.803   9.412 1.00 . A A . 244 VAL C    1 1 
        7  22771 1 1 150 VAL CA   C  14.727   8.738   8.434 1.00 . A A . 244 VAL CA   1 1 
        7  22772 1 1 150 VAL CB   C  13.645   8.482   7.383 1.00 . A A . 244 VAL CB   1 1 
        7  22773 1 1 150 VAL CG1  C  13.247   9.802   6.716 1.00 . A A . 244 VAL CG1  1 1 
        7  22774 1 1 150 VAL CG2  C  14.187   7.514   6.329 1.00 . A A . 244 VAL CG2  1 1 
        7  22775 1 1 150 VAL H    H  14.552   6.674   8.889 1.00 . A A . 244 VAL H    1 1 
        7  22776 1 1 150 VAL HA   H  15.611   9.099   7.936 1.00 . A A . 244 VAL HA   1 1 
        7  22777 1 1 150 VAL HB   H  12.779   8.047   7.860 1.00 . A A . 244 VAL HB   1 1 
        7  22778 1 1 150 VAL HG11 H  12.620  10.370   7.387 1.00 . A A . 244 VAL HG11 1 1 
        7  22779 1 1 150 VAL HG12 H  12.705   9.598   5.803 1.00 . A A . 244 VAL HG12 1 1 
        7  22780 1 1 150 VAL HG13 H  14.137  10.372   6.486 1.00 . A A . 244 VAL HG13 1 1 
        7  22781 1 1 150 VAL HG21 H  14.294   6.531   6.762 1.00 . A A . 244 VAL HG21 1 1 
        7  22782 1 1 150 VAL HG22 H  15.152   7.860   5.985 1.00 . A A . 244 VAL HG22 1 1 
        7  22783 1 1 150 VAL HG23 H  13.502   7.468   5.495 1.00 . A A . 244 VAL HG23 1 1 
        7  22784 1 1 150 VAL N    N  15.046   7.490   9.122 1.00 . A A . 244 VAL N    1 1 
        7  22785 1 1 150 VAL O    O  14.591  10.977   9.294 1.00 . A A . 244 VAL O    1 1 
        7  22786 1 1 151 ARG C    C  13.887  11.011  12.168 1.00 . A A . 245 ARG C    1 1 
        7  22787 1 1 151 ARG CA   C  12.819  10.300  11.325 1.00 . A A . 245 ARG CA   1 1 
        7  22788 1 1 151 ARG CB   C  11.866   9.506  12.224 1.00 . A A . 245 ARG CB   1 1 
        7  22789 1 1 151 ARG CD   C   9.784   8.095  12.190 1.00 . A A . 245 ARG CD   1 1 
        7  22790 1 1 151 ARG CG   C  10.637   9.092  11.401 1.00 . A A . 245 ARG CG   1 1 
        7  22791 1 1 151 ARG CZ   C   8.648   7.990  14.336 1.00 . A A . 245 ARG CZ   1 1 
        7  22792 1 1 151 ARG H    H  13.143   8.445  10.368 1.00 . A A . 245 ARG H    1 1 
        7  22793 1 1 151 ARG HA   H  12.246  11.049  10.798 1.00 . A A . 245 ARG HA   1 1 
        7  22794 1 1 151 ARG HB2  H  12.369   8.624  12.594 1.00 . A A . 245 ARG HB2  1 1 
        7  22795 1 1 151 ARG HB3  H  11.553  10.121  13.053 1.00 . A A . 245 ARG HB3  1 1 
        7  22796 1 1 151 ARG HD2  H   8.954   7.774  11.579 1.00 . A A . 245 ARG HD2  1 1 
        7  22797 1 1 151 ARG HD3  H  10.386   7.237  12.446 1.00 . A A . 245 ARG HD3  1 1 
        7  22798 1 1 151 ARG HE   H   9.393   9.673  13.549 1.00 . A A . 245 ARG HE   1 1 
        7  22799 1 1 151 ARG HG2  H  10.046   9.966  11.175 1.00 . A A . 245 ARG HG2  1 1 
        7  22800 1 1 151 ARG HG3  H  10.962   8.631  10.478 1.00 . A A . 245 ARG HG3  1 1 
        7  22801 1 1 151 ARG HH11 H   8.791   6.266  13.326 1.00 . A A . 245 ARG HH11 1 1 
        7  22802 1 1 151 ARG HH12 H   8.000   6.168  14.865 1.00 . A A . 245 ARG HH12 1 1 
        7  22803 1 1 151 ARG HH21 H   8.352   9.546  15.559 1.00 . A A . 245 ARG HH21 1 1 
        7  22804 1 1 151 ARG HH22 H   7.747   8.024  16.124 1.00 . A A . 245 ARG HH22 1 1 
        7  22805 1 1 151 ARG N    N  13.401   9.387  10.347 1.00 . A A . 245 ARG N    1 1 
        7  22806 1 1 151 ARG NE   N   9.271   8.710  13.408 1.00 . A A . 245 ARG NE   1 1 
        7  22807 1 1 151 ARG NH1  N   8.464   6.708  14.161 1.00 . A A . 245 ARG NH1  1 1 
        7  22808 1 1 151 ARG NH2  N   8.215   8.565  15.425 1.00 . A A . 245 ARG NH2  1 1 
        7  22809 1 1 151 ARG O    O  13.786  12.210  12.396 1.00 . A A . 245 ARG O    1 1 
        7  22810 1 1 152 LEU C    C  16.804  11.872  12.617 1.00 . A A . 246 LEU C    1 1 
        7  22811 1 1 152 LEU CA   C  15.965  10.885  13.440 1.00 . A A . 246 LEU CA   1 1 
        7  22812 1 1 152 LEU CB   C  16.882   9.783  13.988 1.00 . A A . 246 LEU CB   1 1 
        7  22813 1 1 152 LEU CD1  C  16.966   7.652  15.297 1.00 . A A . 246 LEU CD1  1 1 
        7  22814 1 1 152 LEU CD2  C  15.813   9.667  16.289 1.00 . A A . 246 LEU CD2  1 1 
        7  22815 1 1 152 LEU CG   C  16.118   8.894  14.984 1.00 . A A . 246 LEU CG   1 1 
        7  22816 1 1 152 LEU H    H  14.938   9.327  12.428 1.00 . A A . 246 LEU H    1 1 
        7  22817 1 1 152 LEU HA   H  15.521  11.415  14.266 1.00 . A A . 246 LEU HA   1 1 
        7  22818 1 1 152 LEU HB2  H  17.235   9.175  13.167 1.00 . A A . 246 LEU HB2  1 1 
        7  22819 1 1 152 LEU HB3  H  17.729  10.234  14.483 1.00 . A A . 246 LEU HB3  1 1 
        7  22820 1 1 152 LEU HD11 H  17.963   7.957  15.580 1.00 . A A . 246 LEU HD11 1 1 
        7  22821 1 1 152 LEU HD12 H  17.020   7.023  14.421 1.00 . A A . 246 LEU HD12 1 1 
        7  22822 1 1 152 LEU HD13 H  16.514   7.100  16.107 1.00 . A A . 246 LEU HD13 1 1 
        7  22823 1 1 152 LEU HD21 H  16.629  10.333  16.524 1.00 . A A . 246 LEU HD21 1 1 
        7  22824 1 1 152 LEU HD22 H  15.675   8.971  17.104 1.00 . A A . 246 LEU HD22 1 1 
        7  22825 1 1 152 LEU HD23 H  14.906  10.239  16.163 1.00 . A A . 246 LEU HD23 1 1 
        7  22826 1 1 152 LEU HG   H  15.190   8.576  14.531 1.00 . A A . 246 LEU HG   1 1 
        7  22827 1 1 152 LEU N    N  14.900  10.282  12.630 1.00 . A A . 246 LEU N    1 1 
        7  22828 1 1 152 LEU O    O  17.237  12.910  13.118 1.00 . A A . 246 LEU O    1 1 
        7  22829 1 1 153 LEU C    C  17.250  13.707  10.210 1.00 . A A . 247 LEU C    1 1 
        7  22830 1 1 153 LEU CA   C  17.869  12.334  10.463 1.00 . A A . 247 LEU CA   1 1 
        7  22831 1 1 153 LEU CB   C  18.069  11.609   9.135 1.00 . A A . 247 LEU CB   1 1 
        7  22832 1 1 153 LEU CD1  C  18.896   9.492   8.094 1.00 . A A . 247 LEU CD1  1 1 
        7  22833 1 1 153 LEU CD2  C  20.405  10.759   9.672 1.00 . A A . 247 LEU CD2  1 1 
        7  22834 1 1 153 LEU CG   C  18.939  10.363   9.356 1.00 . A A . 247 LEU CG   1 1 
        7  22835 1 1 153 LEU H    H  16.684  10.657  11.053 1.00 . A A . 247 LEU H    1 1 
        7  22836 1 1 153 LEU HA   H  18.832  12.483  10.921 1.00 . A A . 247 LEU HA   1 1 
        7  22837 1 1 153 LEU HB2  H  17.106  11.308   8.746 1.00 . A A . 247 LEU HB2  1 1 
        7  22838 1 1 153 LEU HB3  H  18.548  12.267   8.430 1.00 . A A . 247 LEU HB3  1 1 
        7  22839 1 1 153 LEU HD11 H  19.018  10.117   7.221 1.00 . A A . 247 LEU HD11 1 1 
        7  22840 1 1 153 LEU HD12 H  17.948   8.980   8.040 1.00 . A A . 247 LEU HD12 1 1 
        7  22841 1 1 153 LEU HD13 H  19.695   8.767   8.131 1.00 . A A . 247 LEU HD13 1 1 
        7  22842 1 1 153 LEU HD21 H  20.515  10.916  10.736 1.00 . A A . 247 LEU HD21 1 1 
        7  22843 1 1 153 LEU HD22 H  20.670  11.663   9.147 1.00 . A A . 247 LEU HD22 1 1 
        7  22844 1 1 153 LEU HD23 H  21.075   9.966   9.366 1.00 . A A . 247 LEU HD23 1 1 
        7  22845 1 1 153 LEU HG   H  18.533   9.808  10.189 1.00 . A A . 247 LEU HG   1 1 
        7  22846 1 1 153 LEU N    N  17.051  11.512  11.363 1.00 . A A . 247 LEU N    1 1 
        7  22847 1 1 153 LEU O    O  17.975  14.674   9.979 1.00 . A A . 247 LEU O    1 1 
        7  22848 1 1 154 VAL C    C  15.977  16.250  10.476 1.00 . A A . 248 VAL C    1 1 
        7  22849 1 1 154 VAL CA   C  15.188  15.030   9.994 1.00 . A A . 248 VAL CA   1 1 
        7  22850 1 1 154 VAL CB   C  13.861  14.996  10.751 1.00 . A A . 248 VAL CB   1 1 
        7  22851 1 1 154 VAL CG1  C  13.010  13.815  10.270 1.00 . A A . 248 VAL CG1  1 1 
        7  22852 1 1 154 VAL CG2  C  14.149  14.870  12.258 1.00 . A A . 248 VAL CG2  1 1 
        7  22853 1 1 154 VAL H    H  15.415  12.952  10.400 1.00 . A A . 248 VAL H    1 1 
        7  22854 1 1 154 VAL HA   H  14.988  15.130   8.939 1.00 . A A . 248 VAL HA   1 1 
        7  22855 1 1 154 VAL HB   H  13.325  15.918  10.567 1.00 . A A . 248 VAL HB   1 1 
        7  22856 1 1 154 VAL HG11 H  12.559  14.058   9.319 1.00 . A A . 248 VAL HG11 1 1 
        7  22857 1 1 154 VAL HG12 H  12.234  13.614  10.992 1.00 . A A . 248 VAL HG12 1 1 
        7  22858 1 1 154 VAL HG13 H  13.631  12.940  10.160 1.00 . A A . 248 VAL HG13 1 1 
        7  22859 1 1 154 VAL HG21 H  14.991  14.202  12.419 1.00 . A A . 248 VAL HG21 1 1 
        7  22860 1 1 154 VAL HG22 H  13.279  14.482  12.766 1.00 . A A . 248 VAL HG22 1 1 
        7  22861 1 1 154 VAL HG23 H  14.389  15.845  12.657 1.00 . A A . 248 VAL HG23 1 1 
        7  22862 1 1 154 VAL N    N  15.920  13.773  10.233 1.00 . A A . 248 VAL N    1 1 
        7  22863 1 1 154 VAL O    O  16.802  16.153  11.385 1.00 . A A . 248 VAL O    1 1 
        7  22864 1 1 155 ASP C    C  16.114  18.992  11.683 1.00 . A A . 249 ASP C    1 1 
        7  22865 1 1 155 ASP CA   C  16.398  18.625  10.229 1.00 . A A . 249 ASP CA   1 1 
        7  22866 1 1 155 ASP CB   C  15.942  19.764   9.319 1.00 . A A . 249 ASP CB   1 1 
        7  22867 1 1 155 ASP CG   C  16.684  21.046   9.676 1.00 . A A . 249 ASP CG   1 1 
        7  22868 1 1 155 ASP H    H  15.042  17.412   9.146 1.00 . A A . 249 ASP H    1 1 
        7  22869 1 1 155 ASP HA   H  17.460  18.484  10.105 1.00 . A A . 249 ASP HA   1 1 
        7  22870 1 1 155 ASP HB2  H  16.147  19.504   8.290 1.00 . A A . 249 ASP HB2  1 1 
        7  22871 1 1 155 ASP HB3  H  14.881  19.917   9.446 1.00 . A A . 249 ASP HB3  1 1 
        7  22872 1 1 155 ASP N    N  15.712  17.394   9.861 1.00 . A A . 249 ASP N    1 1 
        7  22873 1 1 155 ASP O    O  16.997  19.467  12.395 1.00 . A A . 249 ASP O    1 1 
        7  22874 1 1 155 ASP OD1  O  17.400  21.037  10.665 1.00 . A A . 249 ASP OD1  1 1 
        7  22875 1 1 155 ASP OD2  O  16.527  22.020   8.958 1.00 . A A . 249 ASP OD2  1 1 
        7  22876 1 1 156 SER C    C  13.515  18.027  14.025 1.00 . A A . 250 SER C    1 1 
        7  22877 1 1 156 SER CA   C  14.474  19.089  13.495 1.00 . A A . 250 SER CA   1 1 
        7  22878 1 1 156 SER CB   C  13.789  20.456  13.534 1.00 . A A . 250 SER CB   1 1 
        7  22879 1 1 156 SER H    H  14.211  18.394  11.507 1.00 . A A . 250 SER H    1 1 
        7  22880 1 1 156 SER HA   H  15.346  19.120  14.133 1.00 . A A . 250 SER HA   1 1 
        7  22881 1 1 156 SER HB2  H  14.446  21.201  13.119 1.00 . A A . 250 SER HB2  1 1 
        7  22882 1 1 156 SER HB3  H  12.879  20.417  12.950 1.00 . A A . 250 SER HB3  1 1 
        7  22883 1 1 156 SER HG   H  12.657  20.369  15.114 1.00 . A A . 250 SER HG   1 1 
        7  22884 1 1 156 SER N    N  14.874  18.774  12.121 1.00 . A A . 250 SER N    1 1 
        7  22885 1 1 156 SER O    O  12.708  17.478  13.277 1.00 . A A . 250 SER O    1 1 
        7  22886 1 1 156 SER OG   O  13.487  20.793  14.882 1.00 . A A . 250 SER OG   1 1 
        7  22887 1 1 157 LYS C    C  11.291  17.211  15.928 1.00 . A A . 251 LYS C    1 1 
        7  22888 1 1 157 LYS CA   C  12.746  16.741  15.931 1.00 . A A . 251 LYS CA   1 1 
        7  22889 1 1 157 LYS CB   C  13.193  16.468  17.369 1.00 . A A . 251 LYS CB   1 1 
        7  22890 1 1 157 LYS CD   C  12.854  14.995  19.359 1.00 . A A . 251 LYS CD   1 1 
        7  22891 1 1 157 LYS CE   C  12.034  13.838  19.928 1.00 . A A . 251 LYS CE   1 1 
        7  22892 1 1 157 LYS CG   C  12.375  15.309  17.941 1.00 . A A . 251 LYS CG   1 1 
        7  22893 1 1 157 LYS H    H  14.275  18.209  15.868 1.00 . A A . 251 LYS H    1 1 
        7  22894 1 1 157 LYS HA   H  12.818  15.823  15.367 1.00 . A A . 251 LYS HA   1 1 
        7  22895 1 1 157 LYS HB2  H  14.243  16.212  17.376 1.00 . A A . 251 LYS HB2  1 1 
        7  22896 1 1 157 LYS HB3  H  13.031  17.351  17.971 1.00 . A A . 251 LYS HB3  1 1 
        7  22897 1 1 157 LYS HD2  H  13.898  14.717  19.329 1.00 . A A . 251 LYS HD2  1 1 
        7  22898 1 1 157 LYS HD3  H  12.730  15.865  19.983 1.00 . A A . 251 LYS HD3  1 1 
        7  22899 1 1 157 LYS HE2  H  10.988  14.111  19.943 1.00 . A A . 251 LYS HE2  1 1 
        7  22900 1 1 157 LYS HE3  H  12.168  12.961  19.313 1.00 . A A . 251 LYS HE3  1 1 
        7  22901 1 1 157 LYS HG2  H  11.330  15.580  17.964 1.00 . A A . 251 LYS HG2  1 1 
        7  22902 1 1 157 LYS HG3  H  12.507  14.436  17.319 1.00 . A A . 251 LYS HG3  1 1 
        7  22903 1 1 157 LYS HZ1  H  12.505  14.431  21.867 1.00 . A A . 251 LYS HZ1  1 1 
        7  22904 1 1 157 LYS HZ2  H  13.445  13.141  21.288 1.00 . A A . 251 LYS HZ2  1 1 
        7  22905 1 1 157 LYS HZ3  H  11.837  12.875  21.764 1.00 . A A . 251 LYS HZ3  1 1 
        7  22906 1 1 157 LYS N    N  13.612  17.741  15.317 1.00 . A A . 251 LYS N    1 1 
        7  22907 1 1 157 LYS NZ   N  12.489  13.548  21.317 1.00 . A A . 251 LYS NZ   1 1 
        7  22908 1 1 157 LYS O    O  10.368  16.406  15.804 1.00 . A A . 251 LYS O    1 1 
        7  22909 1 1 158 ASP C    C   9.191  19.304  14.715 1.00 . A A . 252 ASP C    1 1 
        7  22910 1 1 158 ASP CA   C   9.756  19.095  16.122 1.00 . A A . 252 ASP CA   1 1 
        7  22911 1 1 158 ASP CB   C   9.793  20.439  16.857 1.00 . A A . 252 ASP CB   1 1 
        7  22912 1 1 158 ASP CG   C  10.176  20.230  18.320 1.00 . A A . 252 ASP CG   1 1 
        7  22913 1 1 158 ASP H    H  11.874  19.103  16.193 1.00 . A A . 252 ASP H    1 1 
        7  22914 1 1 158 ASP HA   H   9.103  18.427  16.662 1.00 . A A . 252 ASP HA   1 1 
        7  22915 1 1 158 ASP HB2  H  10.518  21.084  16.386 1.00 . A A . 252 ASP HB2  1 1 
        7  22916 1 1 158 ASP HB3  H   8.818  20.901  16.807 1.00 . A A . 252 ASP HB3  1 1 
        7  22917 1 1 158 ASP N    N  11.098  18.516  16.084 1.00 . A A . 252 ASP N    1 1 
        7  22918 1 1 158 ASP O    O   8.166  19.964  14.548 1.00 . A A . 252 ASP O    1 1 
        7  22919 1 1 158 ASP OD1  O  10.058  19.110  18.791 1.00 . A A . 252 ASP OD1  1 1 
        7  22920 1 1 158 ASP OD2  O  10.582  21.194  18.949 1.00 . A A . 252 ASP OD2  1 1 
        7  22921 1 1 159 ASP C    C   7.881  18.779  12.224 1.00 . A A . 253 ASP C    1 1 
        7  22922 1 1 159 ASP CA   C   9.401  18.904  12.319 1.00 . A A . 253 ASP CA   1 1 
        7  22923 1 1 159 ASP CB   C  10.051  17.854  11.414 1.00 . A A . 253 ASP CB   1 1 
        7  22924 1 1 159 ASP CG   C   9.755  18.183   9.953 1.00 . A A . 253 ASP CG   1 1 
        7  22925 1 1 159 ASP H    H  10.677  18.240  13.884 1.00 . A A . 253 ASP H    1 1 
        7  22926 1 1 159 ASP HA   H   9.691  19.882  11.967 1.00 . A A . 253 ASP HA   1 1 
        7  22927 1 1 159 ASP HB2  H  11.117  17.850  11.574 1.00 . A A . 253 ASP HB2  1 1 
        7  22928 1 1 159 ASP HB3  H   9.648  16.882  11.647 1.00 . A A . 253 ASP HB3  1 1 
        7  22929 1 1 159 ASP N    N   9.861  18.751  13.702 1.00 . A A . 253 ASP N    1 1 
        7  22930 1 1 159 ASP O    O   7.222  18.306  13.147 1.00 . A A . 253 ASP O    1 1 
        7  22931 1 1 159 ASP OD1  O   9.417  19.323   9.680 1.00 . A A . 253 ASP OD1  1 1 
        7  22932 1 1 159 ASP OD2  O   9.871  17.290   9.130 1.00 . A A . 253 ASP OD2  1 1 
        7  22933 1 1 160 GLU C    C   5.452  17.804  10.369 1.00 . A A . 254 GLU C    1 1 
        7  22934 1 1 160 GLU CA   C   5.902  19.182  10.855 1.00 . A A . 254 GLU CA   1 1 
        7  22935 1 1 160 GLU CB   C   5.532  20.232   9.805 1.00 . A A . 254 GLU CB   1 1 
        7  22936 1 1 160 GLU CD   C   4.934  21.965  11.516 1.00 . A A . 254 GLU CD   1 1 
        7  22937 1 1 160 GLU CG   C   5.843  21.634  10.337 1.00 . A A . 254 GLU CG   1 1 
        7  22938 1 1 160 GLU H    H   7.925  19.595  10.409 1.00 . A A . 254 GLU H    1 1 
        7  22939 1 1 160 GLU HA   H   5.385  19.413  11.773 1.00 . A A . 254 GLU HA   1 1 
        7  22940 1 1 160 GLU HB2  H   6.101  20.054   8.905 1.00 . A A . 254 GLU HB2  1 1 
        7  22941 1 1 160 GLU HB3  H   4.476  20.159   9.582 1.00 . A A . 254 GLU HB3  1 1 
        7  22942 1 1 160 GLU HG2  H   6.874  21.674  10.658 1.00 . A A . 254 GLU HG2  1 1 
        7  22943 1 1 160 GLU HG3  H   5.685  22.355   9.550 1.00 . A A . 254 GLU HG3  1 1 
        7  22944 1 1 160 GLU N    N   7.340  19.221  11.099 1.00 . A A . 254 GLU N    1 1 
        7  22945 1 1 160 GLU O    O   4.273  17.463  10.465 1.00 . A A . 254 GLU O    1 1 
        7  22946 1 1 160 GLU OE1  O   3.890  21.344  11.628 1.00 . A A . 254 GLU OE1  1 1 
        7  22947 1 1 160 GLU OE2  O   5.297  22.835  12.292 1.00 . A A . 254 GLU OE2  1 1 
        7  22948 1 1 161 ARG C    C   6.205  14.620  10.392 1.00 . A A . 255 ARG C    1 1 
        7  22949 1 1 161 ARG CA   C   6.078  15.688   9.310 1.00 . A A . 255 ARG CA   1 1 
        7  22950 1 1 161 ARG CB   C   7.026  15.356   8.158 1.00 . A A . 255 ARG CB   1 1 
        7  22951 1 1 161 ARG CD   C   7.681  15.961   5.826 1.00 . A A . 255 ARG CD   1 1 
        7  22952 1 1 161 ARG CG   C   6.699  16.248   6.962 1.00 . A A . 255 ARG CG   1 1 
        7  22953 1 1 161 ARG CZ   C   8.172  16.847   3.621 1.00 . A A . 255 ARG CZ   1 1 
        7  22954 1 1 161 ARG H    H   7.314  17.347   9.799 1.00 . A A . 255 ARG H    1 1 
        7  22955 1 1 161 ARG HA   H   5.065  15.682   8.931 1.00 . A A . 255 ARG HA   1 1 
        7  22956 1 1 161 ARG HB2  H   8.046  15.528   8.468 1.00 . A A . 255 ARG HB2  1 1 
        7  22957 1 1 161 ARG HB3  H   6.903  14.320   7.876 1.00 . A A . 255 ARG HB3  1 1 
        7  22958 1 1 161 ARG HD2  H   8.684  16.182   6.156 1.00 . A A . 255 ARG HD2  1 1 
        7  22959 1 1 161 ARG HD3  H   7.615  14.918   5.552 1.00 . A A . 255 ARG HD3  1 1 
        7  22960 1 1 161 ARG HE   H   6.532  17.310   4.666 1.00 . A A . 255 ARG HE   1 1 
        7  22961 1 1 161 ARG HG2  H   5.692  16.045   6.627 1.00 . A A . 255 ARG HG2  1 1 
        7  22962 1 1 161 ARG HG3  H   6.781  17.285   7.253 1.00 . A A . 255 ARG HG3  1 1 
        7  22963 1 1 161 ARG HH11 H   9.535  15.608   4.411 1.00 . A A . 255 ARG HH11 1 1 
        7  22964 1 1 161 ARG HH12 H   9.898  16.210   2.827 1.00 . A A . 255 ARG HH12 1 1 
        7  22965 1 1 161 ARG HH21 H   6.996  18.106   2.603 1.00 . A A . 255 ARG HH21 1 1 
        7  22966 1 1 161 ARG HH22 H   8.458  17.634   1.802 1.00 . A A . 255 ARG HH22 1 1 
        7  22967 1 1 161 ARG N    N   6.389  17.026   9.831 1.00 . A A . 255 ARG N    1 1 
        7  22968 1 1 161 ARG NE   N   7.361  16.790   4.672 1.00 . A A . 255 ARG NE   1 1 
        7  22969 1 1 161 ARG NH1  N   9.289  16.169   3.619 1.00 . A A . 255 ARG NH1  1 1 
        7  22970 1 1 161 ARG NH2  N   7.851  17.586   2.596 1.00 . A A . 255 ARG NH2  1 1 
        7  22971 1 1 161 ARG O    O   5.503  13.609  10.370 1.00 . A A . 255 ARG O    1 1 
        7  22972 1 1 162 VAL C    C   6.084  13.456  13.113 1.00 . A A . 256 VAL C    1 1 
        7  22973 1 1 162 VAL CA   C   7.388  13.889  12.390 1.00 . A A . 256 VAL CA   1 1 
        7  22974 1 1 162 VAL CB   C   8.455  14.505  13.370 1.00 . A A . 256 VAL CB   1 1 
        7  22975 1 1 162 VAL CG1  C   8.108  14.255  14.843 1.00 . A A . 256 VAL CG1  1 1 
        7  22976 1 1 162 VAL CG2  C   9.856  13.919  13.099 1.00 . A A . 256 VAL CG2  1 1 
        7  22977 1 1 162 VAL H    H   7.671  15.657  11.260 1.00 . A A . 256 VAL H    1 1 
        7  22978 1 1 162 VAL HA   H   7.804  12.998  11.938 1.00 . A A . 256 VAL HA   1 1 
        7  22979 1 1 162 VAL HB   H   8.497  15.571  13.207 1.00 . A A . 256 VAL HB   1 1 
        7  22980 1 1 162 VAL HG11 H   7.885  13.210  14.986 1.00 . A A . 256 VAL HG11 1 1 
        7  22981 1 1 162 VAL HG12 H   7.245  14.847  15.109 1.00 . A A . 256 VAL HG12 1 1 
        7  22982 1 1 162 VAL HG13 H   8.944  14.536  15.463 1.00 . A A . 256 VAL HG13 1 1 
        7  22983 1 1 162 VAL HG21 H   9.865  12.871  13.362 1.00 . A A . 256 VAL HG21 1 1 
        7  22984 1 1 162 VAL HG22 H  10.587  14.443  13.698 1.00 . A A . 256 VAL HG22 1 1 
        7  22985 1 1 162 VAL HG23 H  10.099  14.031  12.053 1.00 . A A . 256 VAL HG23 1 1 
        7  22986 1 1 162 VAL N    N   7.129  14.842  11.315 1.00 . A A . 256 VAL N    1 1 
        7  22987 1 1 162 VAL O    O   5.894  12.268  13.364 1.00 . A A . 256 VAL O    1 1 
        7  22988 1 1 163 PRO C    C   3.117  12.959  13.464 1.00 . A A . 257 PRO C    1 1 
        7  22989 1 1 163 PRO CA   C   3.944  14.012  14.205 1.00 . A A . 257 PRO CA   1 1 
        7  22990 1 1 163 PRO CB   C   3.192  15.356  14.314 1.00 . A A . 257 PRO CB   1 1 
        7  22991 1 1 163 PRO CD   C   5.294  15.815  13.233 1.00 . A A . 257 PRO CD   1 1 
        7  22992 1 1 163 PRO CG   C   4.261  16.396  14.196 1.00 . A A . 257 PRO CG   1 1 
        7  22993 1 1 163 PRO HA   H   4.185  13.655  15.194 1.00 . A A . 257 PRO HA   1 1 
        7  22994 1 1 163 PRO HB2  H   2.476  15.458  13.506 1.00 . A A . 257 PRO HB2  1 1 
        7  22995 1 1 163 PRO HB3  H   2.692  15.439  15.269 1.00 . A A . 257 PRO HB3  1 1 
        7  22996 1 1 163 PRO HD2  H   5.025  16.043  12.218 1.00 . A A . 257 PRO HD2  1 1 
        7  22997 1 1 163 PRO HD3  H   6.278  16.177  13.460 1.00 . A A . 257 PRO HD3  1 1 
        7  22998 1 1 163 PRO HG2  H   3.848  17.317  13.798 1.00 . A A . 257 PRO HG2  1 1 
        7  22999 1 1 163 PRO HG3  H   4.719  16.578  15.157 1.00 . A A . 257 PRO HG3  1 1 
        7  23000 1 1 163 PRO N    N   5.206  14.369  13.474 1.00 . A A . 257 PRO N    1 1 
        7  23001 1 1 163 PRO O    O   2.613  12.014  14.070 1.00 . A A . 257 PRO O    1 1 
        7  23002 1 1 164 ALA C    C   2.937  10.845  11.253 1.00 . A A . 258 ALA C    1 1 
        7  23003 1 1 164 ALA CA   C   2.215  12.182  11.351 1.00 . A A . 258 ALA CA   1 1 
        7  23004 1 1 164 ALA CB   C   1.998  12.736   9.942 1.00 . A A . 258 ALA CB   1 1 
        7  23005 1 1 164 ALA H    H   3.403  13.905  11.725 1.00 . A A . 258 ALA H    1 1 
        7  23006 1 1 164 ALA HA   H   1.252  12.029  11.816 1.00 . A A . 258 ALA HA   1 1 
        7  23007 1 1 164 ALA HB1  H   1.596  11.955   9.308 1.00 . A A . 258 ALA HB1  1 1 
        7  23008 1 1 164 ALA HB2  H   2.942  13.075   9.540 1.00 . A A . 258 ALA HB2  1 1 
        7  23009 1 1 164 ALA HB3  H   1.304  13.562   9.982 1.00 . A A . 258 ALA HB3  1 1 
        7  23010 1 1 164 ALA N    N   2.981  13.131  12.155 1.00 . A A . 258 ALA N    1 1 
        7  23011 1 1 164 ALA O    O   2.319   9.785  11.351 1.00 . A A . 258 ALA O    1 1 
        7  23012 1 1 165 LEU C    C   5.024   8.885  12.209 1.00 . A A . 259 LEU C    1 1 
        7  23013 1 1 165 LEU CA   C   5.049   9.696  10.923 1.00 . A A . 259 LEU CA   1 1 
        7  23014 1 1 165 LEU CB   C   6.496  10.065  10.584 1.00 . A A . 259 LEU CB   1 1 
        7  23015 1 1 165 LEU CD1  C   7.984  11.206   8.934 1.00 . A A . 259 LEU CD1  1 1 
        7  23016 1 1 165 LEU CD2  C   6.332   9.476   8.118 1.00 . A A . 259 LEU CD2  1 1 
        7  23017 1 1 165 LEU CG   C   6.589  10.607   9.148 1.00 . A A . 259 LEU CG   1 1 
        7  23018 1 1 165 LEU H    H   4.683  11.779  10.969 1.00 . A A . 259 LEU H    1 1 
        7  23019 1 1 165 LEU HA   H   4.650   9.090  10.128 1.00 . A A . 259 LEU HA   1 1 
        7  23020 1 1 165 LEU HB2  H   6.836  10.827  11.272 1.00 . A A . 259 LEU HB2  1 1 
        7  23021 1 1 165 LEU HB3  H   7.125   9.194  10.685 1.00 . A A . 259 LEU HB3  1 1 
        7  23022 1 1 165 LEU HD11 H   8.034  11.665   7.957 1.00 . A A . 259 LEU HD11 1 1 
        7  23023 1 1 165 LEU HD12 H   8.726  10.426   9.003 1.00 . A A . 259 LEU HD12 1 1 
        7  23024 1 1 165 LEU HD13 H   8.174  11.953   9.692 1.00 . A A . 259 LEU HD13 1 1 
        7  23025 1 1 165 LEU HD21 H   5.275   9.411   7.915 1.00 . A A . 259 LEU HD21 1 1 
        7  23026 1 1 165 LEU HD22 H   6.679   8.530   8.507 1.00 . A A . 259 LEU HD22 1 1 
        7  23027 1 1 165 LEU HD23 H   6.853   9.691   7.195 1.00 . A A . 259 LEU HD23 1 1 
        7  23028 1 1 165 LEU HG   H   5.847  11.385   9.017 1.00 . A A . 259 LEU HG   1 1 
        7  23029 1 1 165 LEU N    N   4.247  10.905  11.046 1.00 . A A . 259 LEU N    1 1 
        7  23030 1 1 165 LEU O    O   4.910   7.665  12.173 1.00 . A A . 259 LEU O    1 1 
        7  23031 1 1 166 ASN C    C   3.831   8.164  14.895 1.00 . A A . 260 ASN C    1 1 
        7  23032 1 1 166 ASN CA   C   5.168   8.856  14.623 1.00 . A A . 260 ASN CA   1 1 
        7  23033 1 1 166 ASN CB   C   5.479   9.834  15.757 1.00 . A A . 260 ASN CB   1 1 
        7  23034 1 1 166 ASN CG   C   5.468   9.096  17.091 1.00 . A A . 260 ASN CG   1 1 
        7  23035 1 1 166 ASN H    H   5.277  10.533  13.319 1.00 . A A . 260 ASN H    1 1 
        7  23036 1 1 166 ASN HA   H   5.945   8.107  14.592 1.00 . A A . 260 ASN HA   1 1 
        7  23037 1 1 166 ASN HB2  H   6.454  10.270  15.596 1.00 . A A . 260 ASN HB2  1 1 
        7  23038 1 1 166 ASN HB3  H   4.735  10.616  15.772 1.00 . A A . 260 ASN HB3  1 1 
        7  23039 1 1 166 ASN HD21 H   4.684  10.617  18.102 1.00 . A A . 260 ASN HD21 1 1 
        7  23040 1 1 166 ASN HD22 H   5.008   9.224  19.018 1.00 . A A . 260 ASN HD22 1 1 
        7  23041 1 1 166 ASN N    N   5.157   9.558  13.344 1.00 . A A . 260 ASN N    1 1 
        7  23042 1 1 166 ASN ND2  N   5.016   9.694  18.158 1.00 . A A . 260 ASN ND2  1 1 
        7  23043 1 1 166 ASN O    O   3.795   7.026  15.362 1.00 . A A . 260 ASN O    1 1 
        7  23044 1 1 166 ASN OD1  O   5.881   7.938  17.161 1.00 . A A . 260 ASN OD1  1 1 
        7  23045 1 1 167 LEU C    C   1.127   7.110  13.922 1.00 . A A . 261 LEU C    1 1 
        7  23046 1 1 167 LEU CA   C   1.395   8.312  14.828 1.00 . A A . 261 LEU CA   1 1 
        7  23047 1 1 167 LEU CB   C   0.347   9.406  14.576 1.00 . A A . 261 LEU CB   1 1 
        7  23048 1 1 167 LEU CD1  C  -1.248   8.242  16.156 1.00 . A A . 261 LEU CD1  1 1 
        7  23049 1 1 167 LEU CD2  C  -2.075  10.008  14.568 1.00 . A A . 261 LEU CD2  1 1 
        7  23050 1 1 167 LEU CG   C  -1.079   8.855  14.754 1.00 . A A . 261 LEU CG   1 1 
        7  23051 1 1 167 LEU H    H   2.827   9.764  14.240 1.00 . A A . 261 LEU H    1 1 
        7  23052 1 1 167 LEU HA   H   1.323   7.993  15.857 1.00 . A A . 261 LEU HA   1 1 
        7  23053 1 1 167 LEU HB2  H   0.504  10.213  15.275 1.00 . A A . 261 LEU HB2  1 1 
        7  23054 1 1 167 LEU HB3  H   0.460   9.781  13.570 1.00 . A A . 261 LEU HB3  1 1 
        7  23055 1 1 167 LEU HD11 H  -2.296   8.225  16.427 1.00 . A A . 261 LEU HD11 1 1 
        7  23056 1 1 167 LEU HD12 H  -0.703   8.829  16.882 1.00 . A A . 261 LEU HD12 1 1 
        7  23057 1 1 167 LEU HD13 H  -0.866   7.232  16.153 1.00 . A A . 261 LEU HD13 1 1 
        7  23058 1 1 167 LEU HD21 H  -3.064   9.679  14.850 1.00 . A A . 261 LEU HD21 1 1 
        7  23059 1 1 167 LEU HD22 H  -2.079  10.316  13.533 1.00 . A A . 261 LEU HD22 1 1 
        7  23060 1 1 167 LEU HD23 H  -1.781  10.841  15.188 1.00 . A A . 261 LEU HD23 1 1 
        7  23061 1 1 167 LEU HG   H  -1.271   8.098  14.008 1.00 . A A . 261 LEU HG   1 1 
        7  23062 1 1 167 LEU N    N   2.736   8.860  14.607 1.00 . A A . 261 LEU N    1 1 
        7  23063 1 1 167 LEU O    O   0.480   6.144  14.325 1.00 . A A . 261 LEU O    1 1 
        7  23064 1 1 168 LEU C    C   2.018   4.814  12.165 1.00 . A A . 262 LEU C    1 1 
        7  23065 1 1 168 LEU CA   C   1.401   6.141  11.703 1.00 . A A . 262 LEU CA   1 1 
        7  23066 1 1 168 LEU CB   C   2.027   6.610  10.377 1.00 . A A . 262 LEU CB   1 1 
        7  23067 1 1 168 LEU CD1  C   2.882   4.368   9.460 1.00 . A A . 262 LEU CD1  1 1 
        7  23068 1 1 168 LEU CD2  C   0.450   5.051   9.168 1.00 . A A . 262 LEU CD2  1 1 
        7  23069 1 1 168 LEU CG   C   1.900   5.556   9.254 1.00 . A A . 262 LEU CG   1 1 
        7  23070 1 1 168 LEU H    H   2.096   8.003  12.427 1.00 . A A . 262 LEU H    1 1 
        7  23071 1 1 168 LEU HA   H   0.342   6.008  11.563 1.00 . A A . 262 LEU HA   1 1 
        7  23072 1 1 168 LEU HB2  H   1.524   7.512  10.061 1.00 . A A . 262 LEU HB2  1 1 
        7  23073 1 1 168 LEU HB3  H   3.070   6.837  10.543 1.00 . A A . 262 LEU HB3  1 1 
        7  23074 1 1 168 LEU HD11 H   3.677   4.645  10.137 1.00 . A A . 262 LEU HD11 1 1 
        7  23075 1 1 168 LEU HD12 H   3.315   4.104   8.508 1.00 . A A . 262 LEU HD12 1 1 
        7  23076 1 1 168 LEU HD13 H   2.361   3.506   9.857 1.00 . A A . 262 LEU HD13 1 1 
        7  23077 1 1 168 LEU HD21 H  -0.230   5.882   9.288 1.00 . A A . 262 LEU HD21 1 1 
        7  23078 1 1 168 LEU HD22 H   0.275   4.325   9.946 1.00 . A A . 262 LEU HD22 1 1 
        7  23079 1 1 168 LEU HD23 H   0.287   4.588   8.204 1.00 . A A . 262 LEU HD23 1 1 
        7  23080 1 1 168 LEU HG   H   2.150   6.043   8.318 1.00 . A A . 262 LEU HG   1 1 
        7  23081 1 1 168 LEU N    N   1.606   7.197  12.691 1.00 . A A . 262 LEU N    1 1 
        7  23082 1 1 168 LEU O    O   1.426   3.750  11.983 1.00 . A A . 262 LEU O    1 1 
        7  23083 1 1 169 ILE C    C   3.065   2.985  14.327 1.00 . A A . 263 ILE C    1 1 
        7  23084 1 1 169 ILE CA   C   3.891   3.693  13.250 1.00 . A A . 263 ILE CA   1 1 
        7  23085 1 1 169 ILE CB   C   5.266   4.089  13.822 1.00 . A A . 263 ILE CB   1 1 
        7  23086 1 1 169 ILE CD1  C   6.421   3.536  11.601 1.00 . A A . 263 ILE CD1  1 1 
        7  23087 1 1 169 ILE CG1  C   6.197   4.597  12.696 1.00 . A A . 263 ILE CG1  1 1 
        7  23088 1 1 169 ILE CG2  C   5.915   2.896  14.533 1.00 . A A . 263 ILE CG2  1 1 
        7  23089 1 1 169 ILE H    H   3.614   5.761  12.891 1.00 . A A . 263 ILE H    1 1 
        7  23090 1 1 169 ILE HA   H   4.030   3.014  12.427 1.00 . A A . 263 ILE HA   1 1 
        7  23091 1 1 169 ILE HB   H   5.123   4.882  14.541 1.00 . A A . 263 ILE HB   1 1 
        7  23092 1 1 169 ILE HD11 H   6.288   2.543  12.002 1.00 . A A . 263 ILE HD11 1 1 
        7  23093 1 1 169 ILE HD12 H   7.424   3.631  11.212 1.00 . A A . 263 ILE HD12 1 1 
        7  23094 1 1 169 ILE HD13 H   5.714   3.696  10.800 1.00 . A A . 263 ILE HD13 1 1 
        7  23095 1 1 169 ILE HG12 H   5.759   5.474  12.246 1.00 . A A . 263 ILE HG12 1 1 
        7  23096 1 1 169 ILE HG13 H   7.152   4.865  13.126 1.00 . A A . 263 ILE HG13 1 1 
        7  23097 1 1 169 ILE HG21 H   5.421   2.731  15.479 1.00 . A A . 263 ILE HG21 1 1 
        7  23098 1 1 169 ILE HG22 H   6.962   3.106  14.705 1.00 . A A . 263 ILE HG22 1 1 
        7  23099 1 1 169 ILE HG23 H   5.821   2.013  13.918 1.00 . A A . 263 ILE HG23 1 1 
        7  23100 1 1 169 ILE N    N   3.198   4.888  12.767 1.00 . A A . 263 ILE N    1 1 
        7  23101 1 1 169 ILE O    O   2.976   1.760  14.342 1.00 . A A . 263 ILE O    1 1 
        7  23102 1 1 170 CYS C    C   0.605   2.242  15.746 1.00 . A A . 264 CYS C    1 1 
        7  23103 1 1 170 CYS CA   C   1.680   3.173  16.307 1.00 . A A . 264 CYS CA   1 1 
        7  23104 1 1 170 CYS CB   C   1.016   4.277  17.135 1.00 . A A . 264 CYS CB   1 1 
        7  23105 1 1 170 CYS H    H   2.587   4.728  15.183 1.00 . A A . 264 CYS H    1 1 
        7  23106 1 1 170 CYS HA   H   2.330   2.606  16.954 1.00 . A A . 264 CYS HA   1 1 
        7  23107 1 1 170 CYS HB2  H   0.578   5.008  16.473 1.00 . A A . 264 CYS HB2  1 1 
        7  23108 1 1 170 CYS HB3  H   0.245   3.845  17.757 1.00 . A A . 264 CYS HB3  1 1 
        7  23109 1 1 170 CYS HG   H   2.108   4.794  19.087 1.00 . A A . 264 CYS HG   1 1 
        7  23110 1 1 170 CYS N    N   2.477   3.756  15.231 1.00 . A A . 264 CYS N    1 1 
        7  23111 1 1 170 CYS O    O   0.249   1.251  16.376 1.00 . A A . 264 CYS O    1 1 
        7  23112 1 1 170 CYS SG   S   2.256   5.078  18.180 1.00 . A A . 264 CYS SG   1 1 
        7  23113 1 1 171 LEU C    C  -0.500   0.338  13.687 1.00 . A A . 265 LEU C    1 1 
        7  23114 1 1 171 LEU CA   C  -0.980   1.777  13.946 1.00 . A A . 265 LEU CA   1 1 
        7  23115 1 1 171 LEU CB   C  -1.367   2.449  12.614 1.00 . A A . 265 LEU CB   1 1 
        7  23116 1 1 171 LEU CD1  C  -3.130   2.831  10.897 1.00 . A A . 265 LEU CD1  1 1 
        7  23117 1 1 171 LEU CD2  C  -2.890   0.545  11.913 1.00 . A A . 265 LEU CD2  1 1 
        7  23118 1 1 171 LEU CG   C  -2.790   2.062  12.178 1.00 . A A . 265 LEU CG   1 1 
        7  23119 1 1 171 LEU H    H   0.373   3.401  14.132 1.00 . A A . 265 LEU H    1 1 
        7  23120 1 1 171 LEU HA   H  -1.843   1.755  14.593 1.00 . A A . 265 LEU HA   1 1 
        7  23121 1 1 171 LEU HB2  H  -1.317   3.521  12.737 1.00 . A A . 265 LEU HB2  1 1 
        7  23122 1 1 171 LEU HB3  H  -0.668   2.152  11.844 1.00 . A A . 265 LEU HB3  1 1 
        7  23123 1 1 171 LEU HD11 H  -4.168   2.674  10.647 1.00 . A A . 265 LEU HD11 1 1 
        7  23124 1 1 171 LEU HD12 H  -2.508   2.472  10.089 1.00 . A A . 265 LEU HD12 1 1 
        7  23125 1 1 171 LEU HD13 H  -2.950   3.885  11.050 1.00 . A A . 265 LEU HD13 1 1 
        7  23126 1 1 171 LEU HD21 H  -3.124   0.040  12.836 1.00 . A A . 265 LEU HD21 1 1 
        7  23127 1 1 171 LEU HD22 H  -1.954   0.173  11.523 1.00 . A A . 265 LEU HD22 1 1 
        7  23128 1 1 171 LEU HD23 H  -3.678   0.345  11.196 1.00 . A A . 265 LEU HD23 1 1 
        7  23129 1 1 171 LEU HG   H  -3.488   2.342  12.955 1.00 . A A . 265 LEU HG   1 1 
        7  23130 1 1 171 LEU N    N   0.075   2.580  14.574 1.00 . A A . 265 LEU N    1 1 
        7  23131 1 1 171 LEU O    O  -1.213  -0.624  13.965 1.00 . A A . 265 LEU O    1 1 
        7  23132 1 1 172 VAL C    C   1.412  -1.983  14.104 1.00 . A A . 266 VAL C    1 1 
        7  23133 1 1 172 VAL CA   C   1.260  -1.120  12.846 1.00 . A A . 266 VAL CA   1 1 
        7  23134 1 1 172 VAL CB   C   2.631  -0.961  12.160 1.00 . A A . 266 VAL CB   1 1 
        7  23135 1 1 172 VAL CG1  C   3.302  -2.326  11.977 1.00 . A A . 266 VAL CG1  1 1 
        7  23136 1 1 172 VAL CG2  C   2.450  -0.312  10.783 1.00 . A A . 266 VAL CG2  1 1 
        7  23137 1 1 172 VAL H    H   1.235   1.001  12.948 1.00 . A A . 266 VAL H    1 1 
        7  23138 1 1 172 VAL HA   H   0.594  -1.623  12.162 1.00 . A A . 266 VAL HA   1 1 
        7  23139 1 1 172 VAL HB   H   3.262  -0.332  12.771 1.00 . A A . 266 VAL HB   1 1 
        7  23140 1 1 172 VAL HG11 H   2.601  -3.016  11.530 1.00 . A A . 266 VAL HG11 1 1 
        7  23141 1 1 172 VAL HG12 H   3.620  -2.705  12.935 1.00 . A A . 266 VAL HG12 1 1 
        7  23142 1 1 172 VAL HG13 H   4.161  -2.218  11.330 1.00 . A A . 266 VAL HG13 1 1 
        7  23143 1 1 172 VAL HG21 H   2.175   0.724  10.906 1.00 . A A . 266 VAL HG21 1 1 
        7  23144 1 1 172 VAL HG22 H   1.673  -0.830  10.240 1.00 . A A . 266 VAL HG22 1 1 
        7  23145 1 1 172 VAL HG23 H   3.378  -0.376  10.232 1.00 . A A . 266 VAL HG23 1 1 
        7  23146 1 1 172 VAL N    N   0.709   0.202  13.153 1.00 . A A . 266 VAL N    1 1 
        7  23147 1 1 172 VAL O    O   1.087  -3.170  14.089 1.00 . A A . 266 VAL O    1 1 
        7  23148 1 1 173 SER C    C   0.859  -2.638  17.046 1.00 . A A . 267 SER C    1 1 
        7  23149 1 1 173 SER CA   C   2.163  -2.160  16.404 1.00 . A A . 267 SER CA   1 1 
        7  23150 1 1 173 SER CB   C   2.928  -1.296  17.405 1.00 . A A . 267 SER CB   1 1 
        7  23151 1 1 173 SER H    H   2.210  -0.462  15.131 1.00 . A A . 267 SER H    1 1 
        7  23152 1 1 173 SER HA   H   2.767  -3.023  16.171 1.00 . A A . 267 SER HA   1 1 
        7  23153 1 1 173 SER HB2  H   3.087  -1.849  18.315 1.00 . A A . 267 SER HB2  1 1 
        7  23154 1 1 173 SER HB3  H   3.886  -1.020  16.981 1.00 . A A . 267 SER HB3  1 1 
        7  23155 1 1 173 SER HG   H   1.275  -0.274  17.371 1.00 . A A . 267 SER HG   1 1 
        7  23156 1 1 173 SER N    N   1.940  -1.404  15.173 1.00 . A A . 267 SER N    1 1 
        7  23157 1 1 173 SER O    O   0.851  -3.638  17.764 1.00 . A A . 267 SER O    1 1 
        7  23158 1 1 173 SER OG   O   2.170  -0.128  17.689 1.00 . A A . 267 SER OG   1 1 
        7  23159 1 1 174 ARG C    C  -2.289  -3.296  16.546 1.00 . A A . 268 ARG C    1 1 
        7  23160 1 1 174 ARG CA   C  -1.527  -2.287  17.405 1.00 . A A . 268 ARG CA   1 1 
        7  23161 1 1 174 ARG CB   C  -2.386  -1.032  17.585 1.00 . A A . 268 ARG CB   1 1 
        7  23162 1 1 174 ARG CD   C  -2.661   1.091  18.880 1.00 . A A . 268 ARG CD   1 1 
        7  23163 1 1 174 ARG CG   C  -1.793  -0.155  18.692 1.00 . A A . 268 ARG CG   1 1 
        7  23164 1 1 174 ARG CZ   C  -2.861   2.872  20.519 1.00 . A A . 268 ARG CZ   1 1 
        7  23165 1 1 174 ARG H    H  -0.184  -1.130  16.245 1.00 . A A . 268 ARG H    1 1 
        7  23166 1 1 174 ARG HA   H  -1.357  -2.723  18.380 1.00 . A A . 268 ARG HA   1 1 
        7  23167 1 1 174 ARG HB2  H  -2.405  -0.475  16.660 1.00 . A A . 268 ARG HB2  1 1 
        7  23168 1 1 174 ARG HB3  H  -3.391  -1.316  17.854 1.00 . A A . 268 ARG HB3  1 1 
        7  23169 1 1 174 ARG HD2  H  -2.670   1.660  17.963 1.00 . A A . 268 ARG HD2  1 1 
        7  23170 1 1 174 ARG HD3  H  -3.670   0.791  19.123 1.00 . A A . 268 ARG HD3  1 1 
        7  23171 1 1 174 ARG HE   H  -1.205   1.779  20.257 1.00 . A A . 268 ARG HE   1 1 
        7  23172 1 1 174 ARG HG2  H  -1.759  -0.714  19.616 1.00 . A A . 268 ARG HG2  1 1 
        7  23173 1 1 174 ARG HG3  H  -0.794   0.145  18.417 1.00 . A A . 268 ARG HG3  1 1 
        7  23174 1 1 174 ARG HH11 H  -4.486   2.479  19.419 1.00 . A A . 268 ARG HH11 1 1 
        7  23175 1 1 174 ARG HH12 H  -4.652   3.761  20.572 1.00 . A A . 268 ARG HH12 1 1 
        7  23176 1 1 174 ARG HH21 H  -1.404   3.487  21.747 1.00 . A A . 268 ARG HH21 1 1 
        7  23177 1 1 174 ARG HH22 H  -2.903   4.342  21.876 1.00 . A A . 268 ARG HH22 1 1 
        7  23178 1 1 174 ARG N    N  -0.239  -1.919  16.812 1.00 . A A . 268 ARG N    1 1 
        7  23179 1 1 174 ARG NE   N  -2.125   1.920  19.953 1.00 . A A . 268 ARG NE   1 1 
        7  23180 1 1 174 ARG NH1  N  -4.095   3.053  20.138 1.00 . A A . 268 ARG NH1  1 1 
        7  23181 1 1 174 ARG NH2  N  -2.350   3.624  21.454 1.00 . A A . 268 ARG NH2  1 1 
        7  23182 1 1 174 ARG O    O  -2.814  -4.283  17.063 1.00 . A A . 268 ARG O    1 1 
        7  23183 1 1 175 TYR C    C  -2.472  -5.323  14.315 1.00 . A A . 269 TYR C    1 1 
        7  23184 1 1 175 TYR CA   C  -3.107  -3.936  14.357 1.00 . A A . 269 TYR CA   1 1 
        7  23185 1 1 175 TYR CB   C  -3.163  -3.365  12.941 1.00 . A A . 269 TYR CB   1 1 
        7  23186 1 1 175 TYR CD1  C  -5.356  -4.255  12.083 1.00 . A A . 269 TYR CD1  1 1 
        7  23187 1 1 175 TYR CD2  C  -3.302  -5.225  11.240 1.00 . A A . 269 TYR CD2  1 1 
        7  23188 1 1 175 TYR CE1  C  -6.099  -5.126  11.280 1.00 . A A . 269 TYR CE1  1 1 
        7  23189 1 1 175 TYR CE2  C  -4.045  -6.098  10.434 1.00 . A A . 269 TYR CE2  1 1 
        7  23190 1 1 175 TYR CG   C  -3.958  -4.304  12.064 1.00 . A A . 269 TYR CG   1 1 
        7  23191 1 1 175 TYR CZ   C  -5.445  -6.047  10.455 1.00 . A A . 269 TYR CZ   1 1 
        7  23192 1 1 175 TYR H    H  -1.956  -2.231  14.881 1.00 . A A . 269 TYR H    1 1 
        7  23193 1 1 175 TYR HA   H  -4.113  -4.028  14.730 1.00 . A A . 269 TYR HA   1 1 
        7  23194 1 1 175 TYR HB2  H  -3.641  -2.395  12.960 1.00 . A A . 269 TYR HB2  1 1 
        7  23195 1 1 175 TYR HB3  H  -2.161  -3.269  12.550 1.00 . A A . 269 TYR HB3  1 1 
        7  23196 1 1 175 TYR HD1  H  -5.863  -3.544  12.719 1.00 . A A . 269 TYR HD1  1 1 
        7  23197 1 1 175 TYR HD2  H  -2.224  -5.264  11.225 1.00 . A A . 269 TYR HD2  1 1 
        7  23198 1 1 175 TYR HE1  H  -7.177  -5.086  11.295 1.00 . A A . 269 TYR HE1  1 1 
        7  23199 1 1 175 TYR HE2  H  -3.539  -6.808   9.797 1.00 . A A . 269 TYR HE2  1 1 
        7  23200 1 1 175 TYR HH   H  -5.567  -7.495   9.217 1.00 . A A . 269 TYR HH   1 1 
        7  23201 1 1 175 TYR N    N  -2.373  -3.039  15.244 1.00 . A A . 269 TYR N    1 1 
        7  23202 1 1 175 TYR O    O  -3.163  -6.336  14.415 1.00 . A A . 269 TYR O    1 1 
        7  23203 1 1 175 TYR OH   O  -6.179  -6.905   9.662 1.00 . A A . 269 TYR OH   1 1 
        7  23204 1 1 176 PHE C    C  -0.068  -7.097  15.513 1.00 . A A . 270 PHE C    1 1 
        7  23205 1 1 176 PHE CA   C  -0.415  -6.623  14.106 1.00 . A A . 270 PHE CA   1 1 
        7  23206 1 1 176 PHE CB   C   0.859  -6.453  13.277 1.00 . A A . 270 PHE CB   1 1 
        7  23207 1 1 176 PHE CD1  C   0.244  -7.313  10.989 1.00 . A A . 270 PHE CD1  1 1 
        7  23208 1 1 176 PHE CD2  C   0.367  -4.917  11.334 1.00 . A A . 270 PHE CD2  1 1 
        7  23209 1 1 176 PHE CE1  C  -0.113  -7.103   9.651 1.00 . A A . 270 PHE CE1  1 1 
        7  23210 1 1 176 PHE CE2  C   0.008  -4.706   9.996 1.00 . A A . 270 PHE CE2  1 1 
        7  23211 1 1 176 PHE CG   C   0.484  -6.222  11.832 1.00 . A A . 270 PHE CG   1 1 
        7  23212 1 1 176 PHE CZ   C  -0.231  -5.800   9.154 1.00 . A A . 270 PHE CZ   1 1 
        7  23213 1 1 176 PHE H    H  -0.655  -4.515  14.089 1.00 . A A . 270 PHE H    1 1 
        7  23214 1 1 176 PHE HA   H  -1.038  -7.372  13.632 1.00 . A A . 270 PHE HA   1 1 
        7  23215 1 1 176 PHE HB2  H   1.421  -5.607  13.644 1.00 . A A . 270 PHE HB2  1 1 
        7  23216 1 1 176 PHE HB3  H   1.461  -7.347  13.353 1.00 . A A . 270 PHE HB3  1 1 
        7  23217 1 1 176 PHE HD1  H   0.337  -8.320  11.370 1.00 . A A . 270 PHE HD1  1 1 
        7  23218 1 1 176 PHE HD2  H   0.552  -4.073  11.982 1.00 . A A . 270 PHE HD2  1 1 
        7  23219 1 1 176 PHE HE1  H  -0.296  -7.947   9.002 1.00 . A A . 270 PHE HE1  1 1 
        7  23220 1 1 176 PHE HE2  H  -0.083  -3.701   9.612 1.00 . A A . 270 PHE HE2  1 1 
        7  23221 1 1 176 PHE HZ   H  -0.507  -5.638   8.123 1.00 . A A . 270 PHE HZ   1 1 
        7  23222 1 1 176 PHE N    N  -1.150  -5.357  14.164 1.00 . A A . 270 PHE N    1 1 
        7  23223 1 1 176 PHE O    O   0.459  -8.193  15.697 1.00 . A A . 270 PHE O    1 1 
        7  23224 1 1 177 ASP C    C   1.391  -6.848  18.117 1.00 . A A . 271 ASP C    1 1 
        7  23225 1 1 177 ASP CA   C  -0.092  -6.564  17.894 1.00 . A A . 271 ASP CA   1 1 
        7  23226 1 1 177 ASP CB   C  -0.919  -7.777  18.342 1.00 . A A . 271 ASP CB   1 1 
        7  23227 1 1 177 ASP CG   C  -2.395  -7.405  18.452 1.00 . A A . 271 ASP CG   1 1 
        7  23228 1 1 177 ASP H    H  -0.782  -5.391  16.273 1.00 . A A . 271 ASP H    1 1 
        7  23229 1 1 177 ASP HA   H  -0.375  -5.716  18.500 1.00 . A A . 271 ASP HA   1 1 
        7  23230 1 1 177 ASP HB2  H  -0.806  -8.576  17.627 1.00 . A A . 271 ASP HB2  1 1 
        7  23231 1 1 177 ASP HB3  H  -0.566  -8.113  19.305 1.00 . A A . 271 ASP HB3  1 1 
        7  23232 1 1 177 ASP N    N  -0.365  -6.250  16.495 1.00 . A A . 271 ASP N    1 1 
        7  23233 1 1 177 ASP O    O   1.754  -7.665  18.963 1.00 . A A . 271 ASP O    1 1 
        7  23234 1 1 177 ASP OD1  O  -2.692  -6.221  18.461 1.00 . A A . 271 ASP OD1  1 1 
        7  23235 1 1 177 ASP OD2  O  -3.210  -8.312  18.524 1.00 . A A . 271 ASP OD2  1 1 
        7  23236 1 1 178 GLN C    C   4.194  -5.559  18.702 1.00 . A A . 272 GLN C    1 1 
        7  23237 1 1 178 GLN CA   C   3.685  -6.353  17.499 1.00 . A A . 272 GLN CA   1 1 
        7  23238 1 1 178 GLN CB   C   4.392  -5.884  16.226 1.00 . A A . 272 GLN CB   1 1 
        7  23239 1 1 178 GLN CD   C   5.965  -7.827  16.122 1.00 . A A . 272 GLN CD   1 1 
        7  23240 1 1 178 GLN CG   C   5.859  -6.311  16.266 1.00 . A A . 272 GLN CG   1 1 
        7  23241 1 1 178 GLN H    H   1.904  -5.523  16.702 1.00 . A A . 272 GLN H    1 1 
        7  23242 1 1 178 GLN HA   H   3.895  -7.402  17.653 1.00 . A A . 272 GLN HA   1 1 
        7  23243 1 1 178 GLN HB2  H   3.912  -6.327  15.365 1.00 . A A . 272 GLN HB2  1 1 
        7  23244 1 1 178 GLN HB3  H   4.333  -4.807  16.158 1.00 . A A . 272 GLN HB3  1 1 
        7  23245 1 1 178 GLN HE21 H   7.383  -8.009  17.499 1.00 . A A . 272 GLN HE21 1 1 
        7  23246 1 1 178 GLN HE22 H   6.892  -9.460  16.768 1.00 . A A . 272 GLN HE22 1 1 
        7  23247 1 1 178 GLN HG2  H   6.393  -5.834  15.459 1.00 . A A . 272 GLN HG2  1 1 
        7  23248 1 1 178 GLN HG3  H   6.294  -6.013  17.210 1.00 . A A . 272 GLN HG3  1 1 
        7  23249 1 1 178 GLN N    N   2.246  -6.165  17.360 1.00 . A A . 272 GLN N    1 1 
        7  23250 1 1 178 GLN NE2  N   6.817  -8.486  16.858 1.00 . A A . 272 GLN NE2  1 1 
        7  23251 1 1 178 GLN O    O   4.735  -4.463  18.555 1.00 . A A . 272 GLN O    1 1 
        7  23252 1 1 178 GLN OE1  O   5.253  -8.425  15.315 1.00 . A A . 272 GLN OE1  1 1 
        7  23253 1 1 179 ARG C    C   5.896  -5.211  21.156 1.00 . A A . 273 ARG C    1 1 
        7  23254 1 1 179 ARG CA   C   4.396  -5.466  21.134 1.00 . A A . 273 ARG CA   1 1 
        7  23255 1 1 179 ARG CB   C   4.020  -6.358  22.328 1.00 . A A . 273 ARG CB   1 1 
        7  23256 1 1 179 ARG CD   C   1.728  -5.487  22.931 1.00 . A A . 273 ARG CD   1 1 
        7  23257 1 1 179 ARG CG   C   2.511  -6.658  22.327 1.00 . A A . 273 ARG CG   1 1 
        7  23258 1 1 179 ARG CZ   C   1.644  -4.255  25.018 1.00 . A A . 273 ARG CZ   1 1 
        7  23259 1 1 179 ARG H    H   3.533  -6.984  19.938 1.00 . A A . 273 ARG H    1 1 
        7  23260 1 1 179 ARG HA   H   3.888  -4.523  21.220 1.00 . A A . 273 ARG HA   1 1 
        7  23261 1 1 179 ARG HB2  H   4.566  -7.288  22.262 1.00 . A A . 273 ARG HB2  1 1 
        7  23262 1 1 179 ARG HB3  H   4.285  -5.855  23.247 1.00 . A A . 273 ARG HB3  1 1 
        7  23263 1 1 179 ARG HD2  H   1.896  -4.601  22.346 1.00 . A A . 273 ARG HD2  1 1 
        7  23264 1 1 179 ARG HD3  H   0.676  -5.725  22.921 1.00 . A A . 273 ARG HD3  1 1 
        7  23265 1 1 179 ARG HE   H   2.839  -5.828  24.704 1.00 . A A . 273 ARG HE   1 1 
        7  23266 1 1 179 ARG HG2  H   2.178  -6.824  21.313 1.00 . A A . 273 ARG HG2  1 1 
        7  23267 1 1 179 ARG HG3  H   2.323  -7.547  22.910 1.00 . A A . 273 ARG HG3  1 1 
        7  23268 1 1 179 ARG HH11 H   0.410  -3.651  23.565 1.00 . A A . 273 ARG HH11 1 1 
        7  23269 1 1 179 ARG HH12 H   0.337  -2.740  25.037 1.00 . A A . 273 ARG HH12 1 1 
        7  23270 1 1 179 ARG HH21 H   2.756  -4.635  26.639 1.00 . A A . 273 ARG HH21 1 1 
        7  23271 1 1 179 ARG HH22 H   1.666  -3.296  26.775 1.00 . A A . 273 ARG HH22 1 1 
        7  23272 1 1 179 ARG N    N   3.988  -6.118  19.890 1.00 . A A . 273 ARG N    1 1 
        7  23273 1 1 179 ARG NE   N   2.158  -5.249  24.303 1.00 . A A . 273 ARG NE   1 1 
        7  23274 1 1 179 ARG NH1  N   0.725  -3.489  24.499 1.00 . A A . 273 ARG NH1  1 1 
        7  23275 1 1 179 ARG NH2  N   2.053  -4.046  26.239 1.00 . A A . 273 ARG NH2  1 1 
        7  23276 1 1 179 ARG O    O   6.370  -4.294  21.826 1.00 . A A . 273 ARG O    1 1 
        7  23277 1 1 180 ASP C    C   8.480  -4.556  19.763 1.00 . A A . 274 ASP C    1 1 
        7  23278 1 1 180 ASP CA   C   8.086  -5.888  20.383 1.00 . A A . 274 ASP CA   1 1 
        7  23279 1 1 180 ASP CB   C   8.694  -7.029  19.568 1.00 . A A . 274 ASP CB   1 1 
        7  23280 1 1 180 ASP CG   C   8.189  -8.364  20.099 1.00 . A A . 274 ASP CG   1 1 
        7  23281 1 1 180 ASP H    H   6.204  -6.741  19.917 1.00 . A A . 274 ASP H    1 1 
        7  23282 1 1 180 ASP HA   H   8.474  -5.935  21.389 1.00 . A A . 274 ASP HA   1 1 
        7  23283 1 1 180 ASP HB2  H   8.406  -6.924  18.531 1.00 . A A . 274 ASP HB2  1 1 
        7  23284 1 1 180 ASP HB3  H   9.770  -6.995  19.649 1.00 . A A . 274 ASP HB3  1 1 
        7  23285 1 1 180 ASP N    N   6.638  -6.029  20.429 1.00 . A A . 274 ASP N    1 1 
        7  23286 1 1 180 ASP O    O   9.501  -3.971  20.125 1.00 . A A . 274 ASP O    1 1 
        7  23287 1 1 180 ASP OD1  O   8.821  -8.896  20.997 1.00 . A A . 274 ASP OD1  1 1 
        7  23288 1 1 180 ASP OD2  O   7.174  -8.829  19.610 1.00 . A A . 274 ASP OD2  1 1 
        7  23289 1 1 181 LEU C    C   7.189  -1.658  18.812 1.00 . A A . 275 LEU C    1 1 
        7  23290 1 1 181 LEU CA   C   7.939  -2.813  18.131 1.00 . A A . 275 LEU CA   1 1 
        7  23291 1 1 181 LEU CB   C   7.517  -2.938  16.640 1.00 . A A . 275 LEU CB   1 1 
        7  23292 1 1 181 LEU CD1  C   9.720  -3.064  15.413 1.00 . A A . 275 LEU CD1  1 1 
        7  23293 1 1 181 LEU CD2  C   7.825  -1.788  14.405 1.00 . A A . 275 LEU CD2  1 1 
        7  23294 1 1 181 LEU CG   C   8.506  -2.176  15.723 1.00 . A A . 275 LEU CG   1 1 
        7  23295 1 1 181 LEU H    H   6.873  -4.599  18.566 1.00 . A A . 275 LEU H    1 1 
        7  23296 1 1 181 LEU HA   H   9.001  -2.603  18.186 1.00 . A A . 275 LEU HA   1 1 
        7  23297 1 1 181 LEU HB2  H   7.509  -3.986  16.369 1.00 . A A . 275 LEU HB2  1 1 
        7  23298 1 1 181 LEU HB3  H   6.518  -2.539  16.504 1.00 . A A . 275 LEU HB3  1 1 
        7  23299 1 1 181 LEU HD11 H  10.506  -2.464  14.980 1.00 . A A . 275 LEU HD11 1 1 
        7  23300 1 1 181 LEU HD12 H   9.430  -3.837  14.714 1.00 . A A . 275 LEU HD12 1 1 
        7  23301 1 1 181 LEU HD13 H  10.075  -3.522  16.325 1.00 . A A . 275 LEU HD13 1 1 
        7  23302 1 1 181 LEU HD21 H   8.569  -1.413  13.719 1.00 . A A . 275 LEU HD21 1 1 
        7  23303 1 1 181 LEU HD22 H   7.087  -1.021  14.594 1.00 . A A . 275 LEU HD22 1 1 
        7  23304 1 1 181 LEU HD23 H   7.342  -2.654  13.978 1.00 . A A . 275 LEU HD23 1 1 
        7  23305 1 1 181 LEU HG   H   8.844  -1.281  16.228 1.00 . A A . 275 LEU HG   1 1 
        7  23306 1 1 181 LEU N    N   7.668  -4.082  18.815 1.00 . A A . 275 LEU N    1 1 
        7  23307 1 1 181 LEU O    O   7.428  -0.489  18.508 1.00 . A A . 275 LEU O    1 1 
        7  23308 1 1 182 ALA C    C   6.413  -0.110  21.293 1.00 . A A . 276 ALA C    1 1 
        7  23309 1 1 182 ALA CA   C   5.507  -0.982  20.430 1.00 . A A . 276 ALA CA   1 1 
        7  23310 1 1 182 ALA CB   C   4.454  -1.659  21.306 1.00 . A A . 276 ALA CB   1 1 
        7  23311 1 1 182 ALA H    H   6.131  -2.944  19.924 1.00 . A A . 276 ALA H    1 1 
        7  23312 1 1 182 ALA HA   H   5.007  -0.357  19.707 1.00 . A A . 276 ALA HA   1 1 
        7  23313 1 1 182 ALA HB1  H   4.933  -2.372  21.958 1.00 . A A . 276 ALA HB1  1 1 
        7  23314 1 1 182 ALA HB2  H   3.739  -2.169  20.675 1.00 . A A . 276 ALA HB2  1 1 
        7  23315 1 1 182 ALA HB3  H   3.944  -0.914  21.898 1.00 . A A . 276 ALA HB3  1 1 
        7  23316 1 1 182 ALA N    N   6.284  -1.997  19.725 1.00 . A A . 276 ALA N    1 1 
        7  23317 1 1 182 ALA O    O   7.401  -0.586  21.853 1.00 . A A . 276 ALA O    1 1 
        7  23318 1 1 183 ASP C    C   6.329   2.193  23.613 1.00 . A A . 277 ASP C    1 1 
        7  23319 1 1 183 ASP CA   C   6.859   2.118  22.190 1.00 . A A . 277 ASP CA   1 1 
        7  23320 1 1 183 ASP CB   C   6.803   3.509  21.557 1.00 . A A . 277 ASP CB   1 1 
        7  23321 1 1 183 ASP CG   C   5.361   4.005  21.514 1.00 . A A . 277 ASP CG   1 1 
        7  23322 1 1 183 ASP H    H   5.272   1.496  20.924 1.00 . A A . 277 ASP H    1 1 
        7  23323 1 1 183 ASP HA   H   7.891   1.794  22.217 1.00 . A A . 277 ASP HA   1 1 
        7  23324 1 1 183 ASP HB2  H   7.398   4.192  22.146 1.00 . A A . 277 ASP HB2  1 1 
        7  23325 1 1 183 ASP HB3  H   7.197   3.465  20.554 1.00 . A A . 277 ASP HB3  1 1 
        7  23326 1 1 183 ASP N    N   6.072   1.176  21.393 1.00 . A A . 277 ASP N    1 1 
        7  23327 1 1 183 ASP O    O   5.603   3.122  23.968 1.00 . A A . 277 ASP O    1 1 
        7  23328 1 1 183 ASP OD1  O   4.481   3.239  21.871 1.00 . A A . 277 ASP OD1  1 1 
        7  23329 1 1 183 ASP OD2  O   5.159   5.142  21.122 1.00 . A A . 277 ASP OD2  1 1 
        7  23330 1 1 184 GLU C    C   6.925   2.344  26.589 1.00 . A A . 278 GLU C    1 1 
        7  23331 1 1 184 GLU CA   C   6.253   1.203  25.815 1.00 . A A . 278 GLU CA   1 1 
        7  23332 1 1 184 GLU CB   C   6.612  -0.133  26.457 1.00 . A A . 278 GLU CB   1 1 
        7  23333 1 1 184 GLU CD   C   4.337  -1.152  26.239 1.00 . A A . 278 GLU CD   1 1 
        7  23334 1 1 184 GLU CG   C   5.794  -1.245  25.801 1.00 . A A . 278 GLU CG   1 1 
        7  23335 1 1 184 GLU H    H   7.283   0.504  24.100 1.00 . A A . 278 GLU H    1 1 
        7  23336 1 1 184 GLU HA   H   5.182   1.327  25.828 1.00 . A A . 278 GLU HA   1 1 
        7  23337 1 1 184 GLU HB2  H   7.665  -0.327  26.313 1.00 . A A . 278 GLU HB2  1 1 
        7  23338 1 1 184 GLU HB3  H   6.391  -0.099  27.513 1.00 . A A . 278 GLU HB3  1 1 
        7  23339 1 1 184 GLU HG2  H   5.851  -1.143  24.726 1.00 . A A . 278 GLU HG2  1 1 
        7  23340 1 1 184 GLU HG3  H   6.196  -2.203  26.092 1.00 . A A . 278 GLU HG3  1 1 
        7  23341 1 1 184 GLU N    N   6.700   1.219  24.430 1.00 . A A . 278 GLU N    1 1 
        7  23342 1 1 184 GLU O    O   8.060   2.708  26.281 1.00 . A A . 278 GLU O    1 1 
        7  23343 1 1 184 GLU OE1  O   4.063  -1.459  27.387 1.00 . A A . 278 GLU OE1  1 1 
        7  23344 1 1 184 GLU OE2  O   3.515  -0.777  25.420 1.00 . A A . 278 GLU OE2  1 1 
        7  23345 1 1 185 PRO C    C   8.100   3.595  29.150 1.00 . A A . 279 PRO C    1 1 
        7  23346 1 1 185 PRO CA   C   6.857   4.041  28.373 1.00 . A A . 279 PRO CA   1 1 
        7  23347 1 1 185 PRO CB   C   5.708   4.459  29.317 1.00 . A A . 279 PRO CB   1 1 
        7  23348 1 1 185 PRO CD   C   4.915   2.571  28.044 1.00 . A A . 279 PRO CD   1 1 
        7  23349 1 1 185 PRO CG   C   4.831   3.249  29.409 1.00 . A A . 279 PRO CG   1 1 
        7  23350 1 1 185 PRO HA   H   7.108   4.861  27.720 1.00 . A A . 279 PRO HA   1 1 
        7  23351 1 1 185 PRO HB2  H   6.091   4.732  30.295 1.00 . A A . 279 PRO HB2  1 1 
        7  23352 1 1 185 PRO HB3  H   5.152   5.285  28.892 1.00 . A A . 279 PRO HB3  1 1 
        7  23353 1 1 185 PRO HD2  H   4.803   1.501  28.144 1.00 . A A . 279 PRO HD2  1 1 
        7  23354 1 1 185 PRO HD3  H   4.172   2.973  27.370 1.00 . A A . 279 PRO HD3  1 1 
        7  23355 1 1 185 PRO HG2  H   5.199   2.581  30.180 1.00 . A A . 279 PRO HG2  1 1 
        7  23356 1 1 185 PRO HG3  H   3.810   3.532  29.616 1.00 . A A . 279 PRO HG3  1 1 
        7  23357 1 1 185 PRO N    N   6.268   2.918  27.573 1.00 . A A . 279 PRO N    1 1 
        7  23358 1 1 185 PRO O    O   9.029   4.377  29.351 1.00 . A A . 279 PRO O    1 1 
        7  23359 1 1 186 SER C    C   9.106   0.267  30.421 1.00 . A A . 280 SER C    1 1 
        7  23360 1 1 186 SER CA   C   9.238   1.781  30.314 1.00 . A A . 280 SER CA   1 1 
        7  23361 1 1 186 SER CB   C   9.309   2.382  31.720 1.00 . A A . 280 SER CB   1 1 
        7  23362 1 1 186 SER H    H   7.339   1.760  29.372 1.00 . A A . 280 SER H    1 1 
        7  23363 1 1 186 SER HA   H  10.150   2.016  29.789 1.00 . A A . 280 SER HA   1 1 
        7  23364 1 1 186 SER HB2  H   8.491   2.014  32.314 1.00 . A A . 280 SER HB2  1 1 
        7  23365 1 1 186 SER HB3  H  10.245   2.092  32.182 1.00 . A A . 280 SER HB3  1 1 
        7  23366 1 1 186 SER HG   H   9.999   4.112  31.159 1.00 . A A . 280 SER HG   1 1 
        7  23367 1 1 186 SER N    N   8.108   2.334  29.571 1.00 . A A . 280 SER N    1 1 
        7  23368 1 1 186 SER O    O   9.281  -0.308  31.496 1.00 . A A . 280 SER O    1 1 
        7  23369 1 1 186 SER OG   O   9.226   3.798  31.636 1.00 . A A . 280 SER OG   1 1 
        7  23370 1 1 187 LEU C    C   7.701  -2.260  30.411 1.00 . A A . 281 LEU C    1 1 
        7  23371 1 1 187 LEU CA   C   8.630  -1.822  29.284 1.00 . A A . 281 LEU CA   1 1 
        7  23372 1 1 187 LEU CB   C   9.990  -2.496  29.465 1.00 . A A . 281 LEU CB   1 1 
        7  23373 1 1 187 LEU CD1  C  12.340  -2.616  28.643 1.00 . A A . 281 LEU CD1  1 1 
        7  23374 1 1 187 LEU CD2  C  10.459  -2.386  26.988 1.00 . A A . 281 LEU CD2  1 1 
        7  23375 1 1 187 LEU CG   C  10.963  -1.995  28.393 1.00 . A A . 281 LEU CG   1 1 
        7  23376 1 1 187 LEU H    H   8.657   0.138  28.476 1.00 . A A . 281 LEU H    1 1 
        7  23377 1 1 187 LEU HA   H   8.208  -2.123  28.337 1.00 . A A . 281 LEU HA   1 1 
        7  23378 1 1 187 LEU HB2  H  10.380  -2.260  30.444 1.00 . A A . 281 LEU HB2  1 1 
        7  23379 1 1 187 LEU HB3  H   9.875  -3.564  29.371 1.00 . A A . 281 LEU HB3  1 1 
        7  23380 1 1 187 LEU HD11 H  13.055  -2.199  27.949 1.00 . A A . 281 LEU HD11 1 1 
        7  23381 1 1 187 LEU HD12 H  12.283  -3.685  28.500 1.00 . A A . 281 LEU HD12 1 1 
        7  23382 1 1 187 LEU HD13 H  12.653  -2.403  29.654 1.00 . A A . 281 LEU HD13 1 1 
        7  23383 1 1 187 LEU HD21 H   9.980  -3.356  27.022 1.00 . A A . 281 LEU HD21 1 1 
        7  23384 1 1 187 LEU HD22 H  11.290  -2.423  26.294 1.00 . A A . 281 LEU HD22 1 1 
        7  23385 1 1 187 LEU HD23 H   9.750  -1.647  26.644 1.00 . A A . 281 LEU HD23 1 1 
        7  23386 1 1 187 LEU HG   H  11.041  -0.918  28.463 1.00 . A A . 281 LEU HG   1 1 
        7  23387 1 1 187 LEU N    N   8.791  -0.373  29.302 1.00 . A A . 281 LEU N    1 1 
        7  23388 1 1 187 LEU O    O   7.632  -3.440  30.746 1.00 . A A . 281 LEU O    1 1 
        7  23389 1 1 188 GLU C    C   6.759  -2.278  33.230 1.00 . A A . 282 GLU C    1 1 
        7  23390 1 1 188 GLU CA   C   6.056  -1.572  32.076 1.00 . A A . 282 GLU CA   1 1 
        7  23391 1 1 188 GLU CB   C   4.909  -2.445  31.573 1.00 . A A . 282 GLU CB   1 1 
        7  23392 1 1 188 GLU CD   C   2.956  -2.542  30.025 1.00 . A A . 282 GLU CD   1 1 
        7  23393 1 1 188 GLU CG   C   4.053  -1.649  30.591 1.00 . A A . 282 GLU CG   1 1 
        7  23394 1 1 188 GLU H    H   7.091  -0.371  30.670 1.00 . A A . 282 GLU H    1 1 
        7  23395 1 1 188 GLU HA   H   5.649  -0.640  32.433 1.00 . A A . 282 GLU HA   1 1 
        7  23396 1 1 188 GLU HB2  H   5.307  -3.318  31.077 1.00 . A A . 282 GLU HB2  1 1 
        7  23397 1 1 188 GLU HB3  H   4.299  -2.755  32.408 1.00 . A A . 282 GLU HB3  1 1 
        7  23398 1 1 188 GLU HG2  H   3.607  -0.809  31.104 1.00 . A A . 282 GLU HG2  1 1 
        7  23399 1 1 188 GLU HG3  H   4.674  -1.288  29.785 1.00 . A A . 282 GLU HG3  1 1 
        7  23400 1 1 188 GLU N    N   6.988  -1.292  30.986 1.00 . A A . 282 GLU N    1 1 
        7  23401 1 1 188 GLU O    O   6.119  -2.696  34.195 1.00 . A A . 282 GLU O    1 1 
        7  23402 1 1 188 GLU OE1  O   2.900  -3.695  30.416 1.00 . A A . 282 GLU OE1  1 1 
        7  23403 1 1 188 GLU OE2  O   2.189  -2.060  29.209 1.00 . A A . 282 GLU OE2  1 1 
        7  23404 1 1 189 TYR C    C  10.312  -2.628  34.099 1.00 . A A . 283 TYR C    1 1 
        7  23405 1 1 189 TYR CA   C   8.852  -3.061  34.174 1.00 . A A . 283 TYR CA   1 1 
        7  23406 1 1 189 TYR CB   C   8.755  -4.582  34.022 1.00 . A A . 283 TYR CB   1 1 
        7  23407 1 1 189 TYR CD1  C   6.867  -5.207  35.573 1.00 . A A . 283 TYR CD1  1 1 
        7  23408 1 1 189 TYR CD2  C   6.477  -5.268  33.180 1.00 . A A . 283 TYR CD2  1 1 
        7  23409 1 1 189 TYR CE1  C   5.549  -5.623  35.798 1.00 . A A . 283 TYR CE1  1 1 
        7  23410 1 1 189 TYR CE2  C   5.159  -5.685  33.406 1.00 . A A . 283 TYR CE2  1 1 
        7  23411 1 1 189 TYR CG   C   7.332  -5.029  34.263 1.00 . A A . 283 TYR CG   1 1 
        7  23412 1 1 189 TYR CZ   C   4.695  -5.862  34.715 1.00 . A A . 283 TYR CZ   1 1 
        7  23413 1 1 189 TYR H    H   8.535  -2.051  32.337 1.00 . A A . 283 TYR H    1 1 
        7  23414 1 1 189 TYR HA   H   8.454  -2.781  35.140 1.00 . A A . 283 TYR HA   1 1 
        7  23415 1 1 189 TYR HB2  H   9.056  -4.862  33.023 1.00 . A A . 283 TYR HB2  1 1 
        7  23416 1 1 189 TYR HB3  H   9.405  -5.058  34.740 1.00 . A A . 283 TYR HB3  1 1 
        7  23417 1 1 189 TYR HD1  H   7.525  -5.022  36.409 1.00 . A A . 283 TYR HD1  1 1 
        7  23418 1 1 189 TYR HD2  H   6.834  -5.133  32.172 1.00 . A A . 283 TYR HD2  1 1 
        7  23419 1 1 189 TYR HE1  H   5.193  -5.761  36.806 1.00 . A A . 283 TYR HE1  1 1 
        7  23420 1 1 189 TYR HE2  H   4.500  -5.869  32.571 1.00 . A A . 283 TYR HE2  1 1 
        7  23421 1 1 189 TYR HH   H   3.189  -6.958  34.303 1.00 . A A . 283 TYR HH   1 1 
        7  23422 1 1 189 TYR N    N   8.076  -2.405  33.129 1.00 . A A . 283 TYR N    1 1 
        7  23423 1 1 189 TYR O    O  10.667  -1.976  33.131 1.00 . A A . 283 TYR O    1 1 
        7  23424 1 1 189 TYR OXT  O  11.053  -2.953  35.012 1.00 . A A . 283 TYR OXT  1 1 
        7  23425 1 1 189 TYR OH   O   3.397  -6.271  34.939 1.00 . A A . 283 TYR OH   1 1 
        7  23426 2 2   1 GLY C    C -41.094   0.906  -5.656 1.00 . B B .  26 GLY C    1 1 
        7  23427 2 2   1 GLY CA   C -41.862   1.439  -4.454 1.00 . B B .  26 GLY CA   1 1 
        7  23428 2 2   1 GLY H1   H -41.192   2.441  -2.758 1.00 . B B .  26 GLY H1   1 1 
        7  23429 2 2   1 GLY H2   H -41.371   3.434  -4.125 1.00 . B B .  26 GLY H2   1 1 
        7  23430 2 2   1 GLY H3   H -40.055   2.367  -4.013 1.00 . B B .  26 GLY H3   1 1 
        7  23431 2 2   1 GLY HA2  H -42.046   0.634  -3.754 1.00 . B B .  26 GLY HA2  1 1 
        7  23432 2 2   1 GLY HA3  H -42.802   1.852  -4.785 1.00 . B B .  26 GLY HA3  1 1 
        7  23433 2 2   1 GLY N    N -41.060   2.500  -3.787 1.00 . B B .  26 GLY N    1 1 
        7  23434 2 2   1 GLY O    O -40.931  -0.303  -5.815 1.00 . B B .  26 GLY O    1 1 
        7  23435 2 2   2 GLN C    C -38.829   2.498  -8.033 1.00 . B B .  27 GLN C    1 1 
        7  23436 2 2   2 GLN CA   C -39.875   1.439  -7.703 1.00 . B B .  27 GLN CA   1 1 
        7  23437 2 2   2 GLN CB   C -40.837   1.278  -8.882 1.00 . B B .  27 GLN CB   1 1 
        7  23438 2 2   2 GLN CD   C -41.050   0.492 -11.245 1.00 . B B .  27 GLN CD   1 1 
        7  23439 2 2   2 GLN CG   C -40.074   0.803 -10.119 1.00 . B B .  27 GLN CG   1 1 
        7  23440 2 2   2 GLN H    H -40.790   2.769  -6.326 1.00 . B B .  27 GLN H    1 1 
        7  23441 2 2   2 GLN HA   H -39.370   0.498  -7.532 1.00 . B B .  27 GLN HA   1 1 
        7  23442 2 2   2 GLN HB2  H -41.595   0.553  -8.626 1.00 . B B .  27 GLN HB2  1 1 
        7  23443 2 2   2 GLN HB3  H -41.306   2.227  -9.095 1.00 . B B .  27 GLN HB3  1 1 
        7  23444 2 2   2 GLN HE21 H -39.649   0.502 -12.646 1.00 . B B .  27 GLN HE21 1 1 
        7  23445 2 2   2 GLN HE22 H -41.223   0.196 -13.198 1.00 . B B .  27 GLN HE22 1 1 
        7  23446 2 2   2 GLN HG2  H -39.393   1.579 -10.441 1.00 . B B .  27 GLN HG2  1 1 
        7  23447 2 2   2 GLN HG3  H -39.512  -0.087  -9.876 1.00 . B B .  27 GLN HG3  1 1 
        7  23448 2 2   2 GLN N    N -40.626   1.819  -6.506 1.00 . B B .  27 GLN N    1 1 
        7  23449 2 2   2 GLN NE2  N -40.604   0.386 -12.464 1.00 . B B .  27 GLN NE2  1 1 
        7  23450 2 2   2 GLN O    O -38.973   3.665  -7.670 1.00 . B B .  27 GLN O    1 1 
        7  23451 2 2   2 GLN OE1  O -42.250   0.336 -11.006 1.00 . B B .  27 GLN OE1  1 1 
        7  23452 2 2   3 SER C    C -36.159   3.698  -7.855 1.00 . B B .  28 SER C    1 1 
        7  23453 2 2   3 SER CA   C -36.702   2.988  -9.091 1.00 . B B .  28 SER CA   1 1 
        7  23454 2 2   3 SER CB   C -37.213   4.021 -10.096 1.00 . B B .  28 SER CB   1 1 
        7  23455 2 2   3 SER H    H -37.713   1.132  -8.978 1.00 . B B .  28 SER H    1 1 
        7  23456 2 2   3 SER HA   H -35.904   2.423  -9.548 1.00 . B B .  28 SER HA   1 1 
        7  23457 2 2   3 SER HB2  H -37.275   3.576 -11.074 1.00 . B B .  28 SER HB2  1 1 
        7  23458 2 2   3 SER HB3  H -38.197   4.360  -9.794 1.00 . B B .  28 SER HB3  1 1 
        7  23459 2 2   3 SER HG   H -36.821   5.915 -10.305 1.00 . B B .  28 SER HG   1 1 
        7  23460 2 2   3 SER N    N -37.773   2.075  -8.720 1.00 . B B .  28 SER N    1 1 
        7  23461 2 2   3 SER O    O -36.573   4.813  -7.537 1.00 . B B .  28 SER O    1 1 
        7  23462 2 2   3 SER OG   O -36.312   5.119 -10.139 1.00 . B B .  28 SER OG   1 1 
        7  23463 2 2   4 ASP C    C -33.369   2.883  -5.584 1.00 . B B .  29 ASP C    1 1 
        7  23464 2 2   4 ASP CA   C -34.645   3.626  -5.961 1.00 . B B .  29 ASP CA   1 1 
        7  23465 2 2   4 ASP CB   C -35.638   3.562  -4.797 1.00 . B B .  29 ASP CB   1 1 
        7  23466 2 2   4 ASP CG   C -36.006   2.113  -4.494 1.00 . B B .  29 ASP CG   1 1 
        7  23467 2 2   4 ASP H    H -34.939   2.156  -7.457 1.00 . B B .  29 ASP H    1 1 
        7  23468 2 2   4 ASP HA   H -34.404   4.659  -6.156 1.00 . B B .  29 ASP HA   1 1 
        7  23469 2 2   4 ASP HB2  H -35.188   4.007  -3.921 1.00 . B B .  29 ASP HB2  1 1 
        7  23470 2 2   4 ASP HB3  H -36.530   4.110  -5.057 1.00 . B B .  29 ASP HB3  1 1 
        7  23471 2 2   4 ASP N    N -35.234   3.044  -7.159 1.00 . B B .  29 ASP N    1 1 
        7  23472 2 2   4 ASP O    O -33.241   2.374  -4.471 1.00 . B B .  29 ASP O    1 1 
        7  23473 2 2   4 ASP OD1  O -35.355   1.231  -5.032 1.00 . B B .  29 ASP OD1  1 1 
        7  23474 2 2   4 ASP OD2  O -36.934   1.905  -3.728 1.00 . B B .  29 ASP OD2  1 1 
        7  23475 2 2   5 ASP C    C -30.210   3.017  -5.492 1.00 . B B .  30 ASP C    1 1 
        7  23476 2 2   5 ASP CA   C -31.167   2.131  -6.283 1.00 . B B .  30 ASP CA   1 1 
        7  23477 2 2   5 ASP CB   C -30.517   1.757  -7.613 1.00 . B B .  30 ASP CB   1 1 
        7  23478 2 2   5 ASP CG   C -30.242   3.020  -8.421 1.00 . B B .  30 ASP CG   1 1 
        7  23479 2 2   5 ASP H    H -32.590   3.241  -7.394 1.00 . B B .  30 ASP H    1 1 
        7  23480 2 2   5 ASP HA   H -31.361   1.228  -5.724 1.00 . B B .  30 ASP HA   1 1 
        7  23481 2 2   5 ASP HB2  H -29.586   1.242  -7.425 1.00 . B B .  30 ASP HB2  1 1 
        7  23482 2 2   5 ASP HB3  H -31.178   1.112  -8.171 1.00 . B B .  30 ASP HB3  1 1 
        7  23483 2 2   5 ASP N    N -32.430   2.819  -6.523 1.00 . B B .  30 ASP N    1 1 
        7  23484 2 2   5 ASP O    O -30.449   4.214  -5.329 1.00 . B B .  30 ASP O    1 1 
        7  23485 2 2   5 ASP OD1  O -30.643   4.083  -7.974 1.00 . B B .  30 ASP OD1  1 1 
        7  23486 2 2   5 ASP OD2  O -29.637   2.908  -9.473 1.00 . B B .  30 ASP OD2  1 1 
        7  23487 2 2   6 SER C    C -27.212   3.960  -5.161 1.00 . B B .  31 SER C    1 1 
        7  23488 2 2   6 SER CA   C -28.131   3.171  -4.239 1.00 . B B .  31 SER CA   1 1 
        7  23489 2 2   6 SER CB   C -27.287   2.224  -3.389 1.00 . B B .  31 SER CB   1 1 
        7  23490 2 2   6 SER H    H -28.980   1.467  -5.172 1.00 . B B .  31 SER H    1 1 
        7  23491 2 2   6 SER HA   H -28.643   3.859  -3.583 1.00 . B B .  31 SER HA   1 1 
        7  23492 2 2   6 SER HB2  H -27.931   1.588  -2.805 1.00 . B B .  31 SER HB2  1 1 
        7  23493 2 2   6 SER HB3  H -26.672   1.615  -4.038 1.00 . B B .  31 SER HB3  1 1 
        7  23494 2 2   6 SER HG   H -25.556   2.900  -2.813 1.00 . B B .  31 SER HG   1 1 
        7  23495 2 2   6 SER N    N -29.121   2.423  -5.007 1.00 . B B .  31 SER N    1 1 
        7  23496 2 2   6 SER O    O -27.278   3.831  -6.384 1.00 . B B .  31 SER O    1 1 
        7  23497 2 2   6 SER OG   O -26.465   2.989  -2.517 1.00 . B B .  31 SER OG   1 1 
        7  23498 2 2   7 ASP C    C -24.026   4.956  -5.321 1.00 . B B .  32 ASP C    1 1 
        7  23499 2 2   7 ASP CA   C -25.402   5.600  -5.308 1.00 . B B .  32 ASP CA   1 1 
        7  23500 2 2   7 ASP CB   C -25.308   6.981  -4.676 1.00 . B B .  32 ASP CB   1 1 
        7  23501 2 2   7 ASP CG   C -25.017   6.861  -3.184 1.00 . B B .  32 ASP CG   1 1 
        7  23502 2 2   7 ASP H    H -26.345   4.822  -3.582 1.00 . B B .  32 ASP H    1 1 
        7  23503 2 2   7 ASP HA   H -25.741   5.712  -6.329 1.00 . B B .  32 ASP HA   1 1 
        7  23504 2 2   7 ASP HB2  H -24.514   7.532  -5.154 1.00 . B B .  32 ASP HB2  1 1 
        7  23505 2 2   7 ASP HB3  H -26.242   7.499  -4.819 1.00 . B B .  32 ASP HB3  1 1 
        7  23506 2 2   7 ASP N    N -26.351   4.778  -4.558 1.00 . B B .  32 ASP N    1 1 
        7  23507 2 2   7 ASP O    O -23.285   5.122  -6.275 1.00 . B B .  32 ASP O    1 1 
        7  23508 2 2   7 ASP OD1  O -25.007   5.746  -2.688 1.00 . B B .  32 ASP OD1  1 1 
        7  23509 2 2   7 ASP OD2  O -24.805   7.887  -2.558 1.00 . B B .  32 ASP OD2  1 1 
        7  23510 2 2   8 ILE C    C -21.227   4.262  -4.615 1.00 . B B .  33 ILE C    1 1 
        7  23511 2 2   8 ILE CA   C -22.454   3.498  -4.086 1.00 . B B .  33 ILE CA   1 1 
        7  23512 2 2   8 ILE CB   C -22.568   2.094  -4.739 1.00 . B B .  33 ILE CB   1 1 
        7  23513 2 2   8 ILE CD1  C -23.129   1.225  -7.108 1.00 . B B .  33 ILE CD1  1 1 
        7  23514 2 2   8 ILE CG1  C -22.214   2.137  -6.275 1.00 . B B .  33 ILE CG1  1 1 
        7  23515 2 2   8 ILE CG2  C -24.000   1.585  -4.513 1.00 . B B .  33 ILE CG2  1 1 
        7  23516 2 2   8 ILE H    H -24.398   4.137  -3.546 1.00 . B B .  33 ILE H    1 1 
        7  23517 2 2   8 ILE HA   H -22.307   3.352  -3.023 1.00 . B B .  33 ILE HA   1 1 
        7  23518 2 2   8 ILE HB   H -21.883   1.417  -4.234 1.00 . B B .  33 ILE HB   1 1 
        7  23519 2 2   8 ILE HD11 H -24.127   1.647  -7.120 1.00 . B B .  33 ILE HD11 1 1 
        7  23520 2 2   8 ILE HD12 H -23.157   0.241  -6.667 1.00 . B B .  33 ILE HD12 1 1 
        7  23521 2 2   8 ILE HD13 H -22.753   1.162  -8.115 1.00 . B B .  33 ILE HD13 1 1 
        7  23522 2 2   8 ILE HG12 H -22.314   3.130  -6.651 1.00 . B B .  33 ILE HG12 1 1 
        7  23523 2 2   8 ILE HG13 H -21.190   1.818  -6.415 1.00 . B B .  33 ILE HG13 1 1 
        7  23524 2 2   8 ILE HG21 H -24.677   2.129  -5.155 1.00 . B B .  33 ILE HG21 1 1 
        7  23525 2 2   8 ILE HG22 H -24.281   1.736  -3.481 1.00 . B B .  33 ILE HG22 1 1 
        7  23526 2 2   8 ILE HG23 H -24.049   0.531  -4.750 1.00 . B B .  33 ILE HG23 1 1 
        7  23527 2 2   8 ILE N    N -23.727   4.218  -4.254 1.00 . B B .  33 ILE N    1 1 
        7  23528 2 2   8 ILE O    O -20.146   3.684  -4.725 1.00 . B B .  33 ILE O    1 1 
        7  23529 2 2   9 TRP C    C -19.422   6.880  -4.292 1.00 . B B .  34 TRP C    1 1 
        7  23530 2 2   9 TRP CA   C -20.255   6.339  -5.447 1.00 . B B .  34 TRP CA   1 1 
        7  23531 2 2   9 TRP CB   C -20.749   7.503  -6.322 1.00 . B B .  34 TRP CB   1 1 
        7  23532 2 2   9 TRP CD1  C -22.746   7.125  -7.825 1.00 . B B .  34 TRP CD1  1 1 
        7  23533 2 2   9 TRP CD2  C -20.883   6.134  -8.605 1.00 . B B .  34 TRP CD2  1 1 
        7  23534 2 2   9 TRP CE2  C -21.919   5.825  -9.517 1.00 . B B .  34 TRP CE2  1 1 
        7  23535 2 2   9 TRP CE3  C -19.594   5.630  -8.868 1.00 . B B .  34 TRP CE3  1 1 
        7  23536 2 2   9 TRP CG   C -21.438   6.951  -7.532 1.00 . B B .  34 TRP CG   1 1 
        7  23537 2 2   9 TRP CH2  C -20.401   4.549 -10.892 1.00 . B B .  34 TRP CH2  1 1 
        7  23538 2 2   9 TRP CZ2  C -21.686   5.041 -10.649 1.00 . B B .  34 TRP CZ2  1 1 
        7  23539 2 2   9 TRP CZ3  C -19.358   4.844 -10.005 1.00 . B B .  34 TRP CZ3  1 1 
        7  23540 2 2   9 TRP H    H -22.260   5.975  -4.837 1.00 . B B .  34 TRP H    1 1 
        7  23541 2 2   9 TRP HA   H -19.627   5.701  -6.046 1.00 . B B .  34 TRP HA   1 1 
        7  23542 2 2   9 TRP HB2  H -21.441   8.110  -5.758 1.00 . B B .  34 TRP HB2  1 1 
        7  23543 2 2   9 TRP HB3  H -19.907   8.106  -6.631 1.00 . B B .  34 TRP HB3  1 1 
        7  23544 2 2   9 TRP HD1  H -23.453   7.685  -7.234 1.00 . B B .  34 TRP HD1  1 1 
        7  23545 2 2   9 TRP HE1  H -23.923   6.401  -9.413 1.00 . B B .  34 TRP HE1  1 1 
        7  23546 2 2   9 TRP HE3  H -18.781   5.856  -8.198 1.00 . B B .  34 TRP HE3  1 1 
        7  23547 2 2   9 TRP HH2  H -20.211   3.938 -11.760 1.00 . B B .  34 TRP HH2  1 1 
        7  23548 2 2   9 TRP HZ2  H -22.493   4.816 -11.331 1.00 . B B .  34 TRP HZ2  1 1 
        7  23549 2 2   9 TRP HZ3  H -18.367   4.461 -10.194 1.00 . B B .  34 TRP HZ3  1 1 
        7  23550 2 2   9 TRP N    N -21.383   5.551  -4.937 1.00 . B B .  34 TRP N    1 1 
        7  23551 2 2   9 TRP NE1  N -23.037   6.448  -8.996 1.00 . B B .  34 TRP NE1  1 1 
        7  23552 2 2   9 TRP O    O -19.137   8.076  -4.219 1.00 . B B .  34 TRP O    1 1 
        7  23553 2 2  10 ASP C    C -16.964   5.422  -2.210 1.00 . B B .  35 ASP C    1 1 
        7  23554 2 2  10 ASP CA   C -18.189   6.322  -2.245 1.00 . B B .  35 ASP CA   1 1 
        7  23555 2 2  10 ASP CB   C -18.984   6.137  -0.953 1.00 . B B .  35 ASP CB   1 1 
        7  23556 2 2  10 ASP CG   C -19.383   4.674  -0.800 1.00 . B B .  35 ASP CG   1 1 
        7  23557 2 2  10 ASP H    H -19.260   5.035  -3.542 1.00 . B B .  35 ASP H    1 1 
        7  23558 2 2  10 ASP HA   H -17.865   7.354  -2.314 1.00 . B B .  35 ASP HA   1 1 
        7  23559 2 2  10 ASP HB2  H -18.373   6.432  -0.112 1.00 . B B .  35 ASP HB2  1 1 
        7  23560 2 2  10 ASP HB3  H -19.872   6.748  -0.985 1.00 . B B .  35 ASP HB3  1 1 
        7  23561 2 2  10 ASP N    N -19.017   5.974  -3.403 1.00 . B B .  35 ASP N    1 1 
        7  23562 2 2  10 ASP O    O -16.322   5.263  -1.172 1.00 . B B .  35 ASP O    1 1 
        7  23563 2 2  10 ASP OD1  O -19.125   3.913  -1.717 1.00 . B B .  35 ASP OD1  1 1 
        7  23564 2 2  10 ASP OD2  O -19.941   4.335   0.231 1.00 . B B .  35 ASP OD2  1 1 
        7  23565 2 2  11 ASP C    C -14.214   4.698  -3.194 1.00 . B B .  36 ASP C    1 1 
        7  23566 2 2  11 ASP CA   C -15.507   3.932  -3.450 1.00 . B B .  36 ASP CA   1 1 
        7  23567 2 2  11 ASP CB   C -15.462   3.285  -4.833 1.00 . B B .  36 ASP CB   1 1 
        7  23568 2 2  11 ASP CG   C -15.483   4.366  -5.910 1.00 . B B .  36 ASP CG   1 1 
        7  23569 2 2  11 ASP H    H -17.205   4.984  -4.147 1.00 . B B .  36 ASP H    1 1 
        7  23570 2 2  11 ASP HA   H -15.608   3.155  -2.706 1.00 . B B .  36 ASP HA   1 1 
        7  23571 2 2  11 ASP HB2  H -14.560   2.701  -4.925 1.00 . B B .  36 ASP HB2  1 1 
        7  23572 2 2  11 ASP HB3  H -16.321   2.641  -4.955 1.00 . B B .  36 ASP HB3  1 1 
        7  23573 2 2  11 ASP N    N -16.652   4.825  -3.355 1.00 . B B .  36 ASP N    1 1 
        7  23574 2 2  11 ASP O    O -13.171   4.103  -2.926 1.00 . B B .  36 ASP O    1 1 
        7  23575 2 2  11 ASP OD1  O -15.636   5.524  -5.556 1.00 . B B .  36 ASP OD1  1 1 
        7  23576 2 2  11 ASP OD2  O -15.344   4.019  -7.071 1.00 . B B .  36 ASP OD2  1 1 
        7  23577 2 2  12 THR C    C -12.871   6.976  -1.538 1.00 . B B .  37 THR C    1 1 
        7  23578 2 2  12 THR CA   C -13.127   6.867  -3.034 1.00 . B B .  37 THR CA   1 1 
        7  23579 2 2  12 THR CB   C -13.363   8.261  -3.617 1.00 . B B .  37 THR CB   1 1 
        7  23580 2 2  12 THR CG2  C -13.661   8.145  -5.112 1.00 . B B .  37 THR CG2  1 1 
        7  23581 2 2  12 THR H    H -15.156   6.442  -3.480 1.00 . B B .  37 THR H    1 1 
        7  23582 2 2  12 THR HA   H -12.266   6.425  -3.513 1.00 . B B .  37 THR HA   1 1 
        7  23583 2 2  12 THR HB   H -12.480   8.863  -3.476 1.00 . B B .  37 THR HB   1 1 
        7  23584 2 2  12 THR HG1  H -14.180   9.108  -2.067 1.00 . B B .  37 THR HG1  1 1 
        7  23585 2 2  12 THR HG21 H -12.872   7.589  -5.595 1.00 . B B .  37 THR HG21 1 1 
        7  23586 2 2  12 THR HG22 H -13.722   9.133  -5.546 1.00 . B B .  37 THR HG22 1 1 
        7  23587 2 2  12 THR HG23 H -14.602   7.632  -5.254 1.00 . B B .  37 THR HG23 1 1 
        7  23588 2 2  12 THR N    N -14.294   6.023  -3.269 1.00 . B B .  37 THR N    1 1 
        7  23589 2 2  12 THR O    O -12.047   7.774  -1.085 1.00 . B B .  37 THR O    1 1 
        7  23590 2 2  12 THR OG1  O -14.464   8.868  -2.953 1.00 . B B .  37 THR OG1  1 1 
        7  23591 2 2  13 ALA C    C -12.017   5.914   1.071 1.00 . B B .  38 ALA C    1 1 
        7  23592 2 2  13 ALA CA   C -13.466   6.137   0.669 1.00 . B B .  38 ALA CA   1 1 
        7  23593 2 2  13 ALA CB   C -14.330   5.013   1.240 1.00 . B B .  38 ALA CB   1 1 
        7  23594 2 2  13 ALA H    H -14.225   5.548  -1.212 1.00 . B B .  38 ALA H    1 1 
        7  23595 2 2  13 ALA HA   H -13.806   7.079   1.071 1.00 . B B .  38 ALA HA   1 1 
        7  23596 2 2  13 ALA HB1  H -14.152   4.924   2.301 1.00 . B B .  38 ALA HB1  1 1 
        7  23597 2 2  13 ALA HB2  H -14.074   4.082   0.756 1.00 . B B .  38 ALA HB2  1 1 
        7  23598 2 2  13 ALA HB3  H -15.372   5.235   1.065 1.00 . B B .  38 ALA HB3  1 1 
        7  23599 2 2  13 ALA N    N -13.593   6.157  -0.782 1.00 . B B .  38 ALA N    1 1 
        7  23600 2 2  13 ALA O    O -11.543   6.486   2.048 1.00 . B B .  38 ALA O    1 1 
        7  23601 2 2  14 LEU C    C  -9.071   6.029   0.471 1.00 . B B .  39 LEU C    1 1 
        7  23602 2 2  14 LEU CA   C  -9.929   4.776   0.599 1.00 . B B .  39 LEU CA   1 1 
        7  23603 2 2  14 LEU CB   C  -9.408   3.753  -0.410 1.00 . B B .  39 LEU CB   1 1 
        7  23604 2 2  14 LEU CD1  C  -9.701   1.505  -1.409 1.00 . B B .  39 LEU CD1  1 1 
        7  23605 2 2  14 LEU CD2  C  -9.664   1.733   1.095 1.00 . B B .  39 LEU CD2  1 1 
        7  23606 2 2  14 LEU CG   C -10.097   2.396  -0.228 1.00 . B B .  39 LEU CG   1 1 
        7  23607 2 2  14 LEU H    H -11.765   4.645  -0.448 1.00 . B B .  39 LEU H    1 1 
        7  23608 2 2  14 LEU HA   H  -9.836   4.378   1.592 1.00 . B B .  39 LEU HA   1 1 
        7  23609 2 2  14 LEU HB2  H  -9.606   4.116  -1.408 1.00 . B B .  39 LEU HB2  1 1 
        7  23610 2 2  14 LEU HB3  H  -8.344   3.635  -0.284 1.00 . B B .  39 LEU HB3  1 1 
        7  23611 2 2  14 LEU HD11 H -10.177   0.543  -1.310 1.00 . B B .  39 LEU HD11 1 1 
        7  23612 2 2  14 LEU HD12 H  -8.628   1.381  -1.417 1.00 . B B .  39 LEU HD12 1 1 
        7  23613 2 2  14 LEU HD13 H -10.015   1.973  -2.331 1.00 . B B .  39 LEU HD13 1 1 
        7  23614 2 2  14 LEU HD21 H  -9.803   0.663   1.032 1.00 . B B .  39 LEU HD21 1 1 
        7  23615 2 2  14 LEU HD22 H -10.267   2.116   1.903 1.00 . B B .  39 LEU HD22 1 1 
        7  23616 2 2  14 LEU HD23 H  -8.623   1.947   1.291 1.00 . B B .  39 LEU HD23 1 1 
        7  23617 2 2  14 LEU HG   H -11.168   2.536  -0.233 1.00 . B B .  39 LEU HG   1 1 
        7  23618 2 2  14 LEU N    N -11.327   5.076   0.316 1.00 . B B .  39 LEU N    1 1 
        7  23619 2 2  14 LEU O    O  -8.162   6.259   1.268 1.00 . B B .  39 LEU O    1 1 
        7  23620 2 2  15 ILE C    C  -8.734   9.066   0.272 1.00 . B B .  40 ILE C    1 1 
        7  23621 2 2  15 ILE CA   C  -8.573   8.016  -0.836 1.00 . B B .  40 ILE CA   1 1 
        7  23622 2 2  15 ILE CB   C  -9.003   8.591  -2.190 1.00 . B B .  40 ILE CB   1 1 
        7  23623 2 2  15 ILE CD1  C  -9.250   8.023  -4.618 1.00 . B B .  40 ILE CD1  1 1 
        7  23624 2 2  15 ILE CG1  C  -8.589   7.617  -3.299 1.00 . B B .  40 ILE CG1  1 1 
        7  23625 2 2  15 ILE CG2  C  -8.312   9.937  -2.425 1.00 . B B .  40 ILE CG2  1 1 
        7  23626 2 2  15 ILE H    H -10.066   6.554  -1.183 1.00 . B B .  40 ILE H    1 1 
        7  23627 2 2  15 ILE HA   H  -7.532   7.738  -0.902 1.00 . B B .  40 ILE HA   1 1 
        7  23628 2 2  15 ILE HB   H -10.075   8.724  -2.203 1.00 . B B .  40 ILE HB   1 1 
        7  23629 2 2  15 ILE HD11 H  -8.766   7.509  -5.437 1.00 . B B .  40 ILE HD11 1 1 
        7  23630 2 2  15 ILE HD12 H  -9.154   9.090  -4.756 1.00 . B B .  40 ILE HD12 1 1 
        7  23631 2 2  15 ILE HD13 H -10.296   7.756  -4.596 1.00 . B B .  40 ILE HD13 1 1 
        7  23632 2 2  15 ILE HG12 H  -7.515   7.640  -3.415 1.00 . B B .  40 ILE HG12 1 1 
        7  23633 2 2  15 ILE HG13 H  -8.900   6.618  -3.036 1.00 . B B .  40 ILE HG13 1 1 
        7  23634 2 2  15 ILE HG21 H  -8.405  10.214  -3.465 1.00 . B B .  40 ILE HG21 1 1 
        7  23635 2 2  15 ILE HG22 H  -7.266   9.853  -2.164 1.00 . B B .  40 ILE HG22 1 1 
        7  23636 2 2  15 ILE HG23 H  -8.777  10.692  -1.807 1.00 . B B .  40 ILE HG23 1 1 
        7  23637 2 2  15 ILE N    N  -9.345   6.809  -0.566 1.00 . B B .  40 ILE N    1 1 
        7  23638 2 2  15 ILE O    O  -7.759   9.693   0.683 1.00 . B B .  40 ILE O    1 1 
        7  23639 2 2  16 LYS C    C  -9.512   9.923   3.077 1.00 . B B .  41 LYS C    1 1 
        7  23640 2 2  16 LYS CA   C -10.237  10.260   1.781 1.00 . B B .  41 LYS CA   1 1 
        7  23641 2 2  16 LYS CB   C -11.734  10.318   2.071 1.00 . B B .  41 LYS CB   1 1 
        7  23642 2 2  16 LYS CD   C -13.960  11.081   1.217 1.00 . B B .  41 LYS CD   1 1 
        7  23643 2 2  16 LYS CE   C -14.677   9.724   1.184 1.00 . B B .  41 LYS CE   1 1 
        7  23644 2 2  16 LYS CG   C -12.472  10.921   0.877 1.00 . B B .  41 LYS CG   1 1 
        7  23645 2 2  16 LYS H    H -10.707   8.748   0.361 1.00 . B B .  41 LYS H    1 1 
        7  23646 2 2  16 LYS HA   H  -9.913  11.231   1.437 1.00 . B B .  41 LYS HA   1 1 
        7  23647 2 2  16 LYS HB2  H -12.092   9.317   2.253 1.00 . B B .  41 LYS HB2  1 1 
        7  23648 2 2  16 LYS HB3  H -11.908  10.929   2.946 1.00 . B B .  41 LYS HB3  1 1 
        7  23649 2 2  16 LYS HD2  H -14.050  11.504   2.206 1.00 . B B .  41 LYS HD2  1 1 
        7  23650 2 2  16 LYS HD3  H -14.419  11.745   0.502 1.00 . B B .  41 LYS HD3  1 1 
        7  23651 2 2  16 LYS HE2  H -14.414   9.196   0.281 1.00 . B B .  41 LYS HE2  1 1 
        7  23652 2 2  16 LYS HE3  H -14.386   9.137   2.045 1.00 . B B .  41 LYS HE3  1 1 
        7  23653 2 2  16 LYS HG2  H -12.048  11.889   0.648 1.00 . B B .  41 LYS HG2  1 1 
        7  23654 2 2  16 LYS HG3  H -12.364  10.273   0.022 1.00 . B B .  41 LYS HG3  1 1 
        7  23655 2 2  16 LYS HZ1  H -16.468  10.037   2.201 1.00 . B B .  41 LYS HZ1  1 1 
        7  23656 2 2  16 LYS HZ2  H -16.633   9.130   0.775 1.00 . B B .  41 LYS HZ2  1 1 
        7  23657 2 2  16 LYS HZ3  H -16.389  10.809   0.694 1.00 . B B .  41 LYS HZ3  1 1 
        7  23658 2 2  16 LYS N    N  -9.964   9.268   0.735 1.00 . B B .  41 LYS N    1 1 
        7  23659 2 2  16 LYS NZ   N -16.153   9.942   1.216 1.00 . B B .  41 LYS NZ   1 1 
        7  23660 2 2  16 LYS O    O  -9.069  10.811   3.801 1.00 . B B .  41 LYS O    1 1 
        7  23661 2 2  17 ALA C    C  -7.349   8.633   4.681 1.00 . B B .  42 ALA C    1 1 
        7  23662 2 2  17 ALA CA   C  -8.800   8.164   4.597 1.00 . B B .  42 ALA CA   1 1 
        7  23663 2 2  17 ALA CB   C  -8.857   6.631   4.647 1.00 . B B .  42 ALA CB   1 1 
        7  23664 2 2  17 ALA H    H  -9.835   7.995   2.757 1.00 . B B .  42 ALA H    1 1 
        7  23665 2 2  17 ALA HA   H  -9.342   8.557   5.442 1.00 . B B .  42 ALA HA   1 1 
        7  23666 2 2  17 ALA HB1  H  -9.835   6.297   4.323 1.00 . B B .  42 ALA HB1  1 1 
        7  23667 2 2  17 ALA HB2  H  -8.678   6.294   5.659 1.00 . B B .  42 ALA HB2  1 1 
        7  23668 2 2  17 ALA HB3  H  -8.103   6.217   3.993 1.00 . B B .  42 ALA HB3  1 1 
        7  23669 2 2  17 ALA N    N  -9.434   8.639   3.370 1.00 . B B .  42 ALA N    1 1 
        7  23670 2 2  17 ALA O    O  -6.820   8.837   5.771 1.00 . B B .  42 ALA O    1 1 
        7  23671 2 2  18 TYR C    C  -5.168  10.651   4.115 1.00 . B B .  43 TYR C    1 1 
        7  23672 2 2  18 TYR CA   C  -5.322   9.255   3.494 1.00 . B B .  43 TYR CA   1 1 
        7  23673 2 2  18 TYR CB   C  -4.832   9.280   2.038 1.00 . B B .  43 TYR CB   1 1 
        7  23674 2 2  18 TYR CD1  C  -2.318   9.192   2.262 1.00 . B B .  43 TYR CD1  1 1 
        7  23675 2 2  18 TYR CD2  C  -3.359  11.272   1.595 1.00 . B B .  43 TYR CD2  1 1 
        7  23676 2 2  18 TYR CE1  C  -1.062   9.804   2.197 1.00 . B B .  43 TYR CE1  1 1 
        7  23677 2 2  18 TYR CE2  C  -2.105  11.884   1.528 1.00 . B B .  43 TYR CE2  1 1 
        7  23678 2 2  18 TYR CG   C  -3.467   9.928   1.960 1.00 . B B .  43 TYR CG   1 1 
        7  23679 2 2  18 TYR CZ   C  -0.956  11.150   1.830 1.00 . B B .  43 TYR CZ   1 1 
        7  23680 2 2  18 TYR H    H  -7.183   8.630   2.687 1.00 . B B .  43 TYR H    1 1 
        7  23681 2 2  18 TYR HA   H  -4.715   8.556   4.050 1.00 . B B .  43 TYR HA   1 1 
        7  23682 2 2  18 TYR HB2  H  -4.770   8.270   1.664 1.00 . B B .  43 TYR HB2  1 1 
        7  23683 2 2  18 TYR HB3  H  -5.531   9.843   1.436 1.00 . B B .  43 TYR HB3  1 1 
        7  23684 2 2  18 TYR HD1  H  -2.400   8.153   2.542 1.00 . B B .  43 TYR HD1  1 1 
        7  23685 2 2  18 TYR HD2  H  -4.246  11.835   1.360 1.00 . B B .  43 TYR HD2  1 1 
        7  23686 2 2  18 TYR HE1  H  -0.173   9.239   2.430 1.00 . B B .  43 TYR HE1  1 1 
        7  23687 2 2  18 TYR HE2  H  -2.026  12.924   1.246 1.00 . B B .  43 TYR HE2  1 1 
        7  23688 2 2  18 TYR HH   H   0.947  11.072   1.896 1.00 . B B .  43 TYR HH   1 1 
        7  23689 2 2  18 TYR N    N  -6.712   8.805   3.530 1.00 . B B .  43 TYR N    1 1 
        7  23690 2 2  18 TYR O    O  -4.265  10.881   4.913 1.00 . B B .  43 TYR O    1 1 
        7  23691 2 2  18 TYR OH   O   0.283  11.751   1.766 1.00 . B B .  43 TYR OH   1 1 
        7  23692 2 2  19 ASP C    C  -6.266  13.100   5.689 1.00 . B B .  44 ASP C    1 1 
        7  23693 2 2  19 ASP CA   C  -5.965  12.962   4.187 1.00 . B B .  44 ASP CA   1 1 
        7  23694 2 2  19 ASP CB   C  -6.968  13.816   3.396 1.00 . B B .  44 ASP CB   1 1 
        7  23695 2 2  19 ASP CG   C  -6.469  14.057   1.972 1.00 . B B .  44 ASP CG   1 1 
        7  23696 2 2  19 ASP H    H  -6.703  11.335   3.042 1.00 . B B .  44 ASP H    1 1 
        7  23697 2 2  19 ASP HA   H  -4.973  13.348   4.002 1.00 . B B .  44 ASP HA   1 1 
        7  23698 2 2  19 ASP HB2  H  -7.917  13.303   3.355 1.00 . B B .  44 ASP HB2  1 1 
        7  23699 2 2  19 ASP HB3  H  -7.100  14.770   3.887 1.00 . B B .  44 ASP HB3  1 1 
        7  23700 2 2  19 ASP N    N  -6.025  11.578   3.707 1.00 . B B .  44 ASP N    1 1 
        7  23701 2 2  19 ASP O    O  -5.673  13.939   6.367 1.00 . B B .  44 ASP O    1 1 
        7  23702 2 2  19 ASP OD1  O  -5.284  13.893   1.741 1.00 . B B .  44 ASP OD1  1 1 
        7  23703 2 2  19 ASP OD2  O  -7.283  14.405   1.133 1.00 . B B .  44 ASP OD2  1 1 
        7  23704 2 2  20 LYS C    C  -6.464  12.060   8.537 1.00 . B B .  45 LYS C    1 1 
        7  23705 2 2  20 LYS CA   C  -7.627  12.426   7.594 1.00 . B B .  45 LYS CA   1 1 
        7  23706 2 2  20 LYS CB   C  -8.835  11.477   7.813 1.00 . B B .  45 LYS CB   1 1 
        7  23707 2 2  20 LYS CD   C  -9.204  12.284  10.208 1.00 . B B .  45 LYS CD   1 1 
        7  23708 2 2  20 LYS CE   C  -8.692  10.968  10.808 1.00 . B B .  45 LYS CE   1 1 
        7  23709 2 2  20 LYS CG   C  -9.845  12.040   8.836 1.00 . B B .  45 LYS CG   1 1 
        7  23710 2 2  20 LYS H    H  -7.691  11.703   5.602 1.00 . B B .  45 LYS H    1 1 
        7  23711 2 2  20 LYS HA   H  -7.934  13.442   7.794 1.00 . B B .  45 LYS HA   1 1 
        7  23712 2 2  20 LYS HB2  H  -9.343  11.346   6.868 1.00 . B B .  45 LYS HB2  1 1 
        7  23713 2 2  20 LYS HB3  H  -8.486  10.511   8.152 1.00 . B B .  45 LYS HB3  1 1 
        7  23714 2 2  20 LYS HD2  H  -8.395  12.978  10.103 1.00 . B B .  45 LYS HD2  1 1 
        7  23715 2 2  20 LYS HD3  H  -9.945  12.707  10.869 1.00 . B B .  45 LYS HD3  1 1 
        7  23716 2 2  20 LYS HE2  H  -9.408  10.180  10.619 1.00 . B B .  45 LYS HE2  1 1 
        7  23717 2 2  20 LYS HE3  H  -7.747  10.709  10.360 1.00 . B B .  45 LYS HE3  1 1 
        7  23718 2 2  20 LYS HG2  H -10.236  12.974   8.465 1.00 . B B .  45 LYS HG2  1 1 
        7  23719 2 2  20 LYS HG3  H -10.661  11.339   8.947 1.00 . B B .  45 LYS HG3  1 1 
        7  23720 2 2  20 LYS HZ1  H  -8.579  12.143  12.527 1.00 . B B .  45 LYS HZ1  1 1 
        7  23721 2 2  20 LYS HZ2  H  -7.577  10.773  12.561 1.00 . B B .  45 LYS HZ2  1 1 
        7  23722 2 2  20 LYS HZ3  H  -9.253  10.609  12.785 1.00 . B B .  45 LYS HZ3  1 1 
        7  23723 2 2  20 LYS N    N  -7.221  12.324   6.190 1.00 . B B .  45 LYS N    1 1 
        7  23724 2 2  20 LYS NZ   N  -8.511  11.135  12.281 1.00 . B B .  45 LYS NZ   1 1 
        7  23725 2 2  20 LYS O    O  -6.191  12.765   9.507 1.00 . B B .  45 LYS O    1 1 
        7  23726 2 2  21 ALA C    C  -3.497  11.516   9.048 1.00 . B B .  46 ALA C    1 1 
        7  23727 2 2  21 ALA CA   C  -4.666  10.533   9.100 1.00 . B B .  46 ALA CA   1 1 
        7  23728 2 2  21 ALA CB   C  -4.178   9.146   8.668 1.00 . B B .  46 ALA CB   1 1 
        7  23729 2 2  21 ALA H    H  -6.021  10.429   7.469 1.00 . B B .  46 ALA H    1 1 
        7  23730 2 2  21 ALA HA   H  -5.015  10.469  10.119 1.00 . B B .  46 ALA HA   1 1 
        7  23731 2 2  21 ALA HB1  H  -5.005   8.450   8.676 1.00 . B B .  46 ALA HB1  1 1 
        7  23732 2 2  21 ALA HB2  H  -3.414   8.804   9.350 1.00 . B B .  46 ALA HB2  1 1 
        7  23733 2 2  21 ALA HB3  H  -3.767   9.202   7.670 1.00 . B B .  46 ALA HB3  1 1 
        7  23734 2 2  21 ALA N    N  -5.778  10.961   8.252 1.00 . B B .  46 ALA N    1 1 
        7  23735 2 2  21 ALA O    O  -2.913  11.857  10.074 1.00 . B B .  46 ALA O    1 1 
        7  23736 2 2  22 VAL C    C  -2.436  14.309   8.150 1.00 . B B .  47 VAL C    1 1 
        7  23737 2 2  22 VAL CA   C  -2.069  12.907   7.663 1.00 . B B .  47 VAL CA   1 1 
        7  23738 2 2  22 VAL CB   C  -1.684  12.957   6.181 1.00 . B B .  47 VAL CB   1 1 
        7  23739 2 2  22 VAL CG1  C  -0.616  14.032   5.952 1.00 . B B .  47 VAL CG1  1 1 
        7  23740 2 2  22 VAL CG2  C  -1.127  11.597   5.756 1.00 . B B .  47 VAL CG2  1 1 
        7  23741 2 2  22 VAL H    H  -3.684  11.675   7.074 1.00 . B B .  47 VAL H    1 1 
        7  23742 2 2  22 VAL HA   H  -1.218  12.556   8.226 1.00 . B B .  47 VAL HA   1 1 
        7  23743 2 2  22 VAL HB   H  -2.558  13.190   5.591 1.00 . B B .  47 VAL HB   1 1 
        7  23744 2 2  22 VAL HG11 H  -1.067  15.010   6.032 1.00 . B B .  47 VAL HG11 1 1 
        7  23745 2 2  22 VAL HG12 H  -0.192  13.912   4.967 1.00 . B B .  47 VAL HG12 1 1 
        7  23746 2 2  22 VAL HG13 H   0.162  13.932   6.694 1.00 . B B .  47 VAL HG13 1 1 
        7  23747 2 2  22 VAL HG21 H  -0.192  11.414   6.265 1.00 . B B .  47 VAL HG21 1 1 
        7  23748 2 2  22 VAL HG22 H  -0.962  11.594   4.689 1.00 . B B .  47 VAL HG22 1 1 
        7  23749 2 2  22 VAL HG23 H  -1.835  10.823   6.012 1.00 . B B .  47 VAL HG23 1 1 
        7  23750 2 2  22 VAL N    N  -3.167  11.965   7.847 1.00 . B B .  47 VAL N    1 1 
        7  23751 2 2  22 VAL O    O  -1.627  14.991   8.778 1.00 . B B .  47 VAL O    1 1 
        7  23752 2 2  23 ALA C    C  -4.468  16.200   9.656 1.00 . B B .  48 ALA C    1 1 
        7  23753 2 2  23 ALA CA   C  -4.096  16.086   8.183 1.00 . B B .  48 ALA CA   1 1 
        7  23754 2 2  23 ALA CB   C  -5.297  16.486   7.324 1.00 . B B .  48 ALA CB   1 1 
        7  23755 2 2  23 ALA H    H  -4.236  14.168   7.289 1.00 . B B .  48 ALA H    1 1 
        7  23756 2 2  23 ALA HA   H  -3.294  16.779   7.984 1.00 . B B .  48 ALA HA   1 1 
        7  23757 2 2  23 ALA HB1  H  -6.158  15.901   7.614 1.00 . B B .  48 ALA HB1  1 1 
        7  23758 2 2  23 ALA HB2  H  -5.073  16.305   6.283 1.00 . B B .  48 ALA HB2  1 1 
        7  23759 2 2  23 ALA HB3  H  -5.511  17.534   7.469 1.00 . B B .  48 ALA HB3  1 1 
        7  23760 2 2  23 ALA N    N  -3.645  14.747   7.817 1.00 . B B .  48 ALA N    1 1 
        7  23761 2 2  23 ALA O    O  -4.698  17.302  10.150 1.00 . B B .  48 ALA O    1 1 
        7  23762 2 2  24 SER C    C  -4.157  16.250  12.496 1.00 . B B .  49 SER C    1 1 
        7  23763 2 2  24 SER CA   C  -4.894  15.118  11.779 1.00 . B B .  49 SER CA   1 1 
        7  23764 2 2  24 SER CB   C  -4.552  13.782  12.437 1.00 . B B .  49 SER CB   1 1 
        7  23765 2 2  24 SER H    H  -4.348  14.215   9.939 1.00 . B B .  49 SER H    1 1 
        7  23766 2 2  24 SER HA   H  -5.957  15.283  11.865 1.00 . B B .  49 SER HA   1 1 
        7  23767 2 2  24 SER HB2  H  -4.646  13.872  13.508 1.00 . B B .  49 SER HB2  1 1 
        7  23768 2 2  24 SER HB3  H  -5.234  13.023  12.079 1.00 . B B .  49 SER HB3  1 1 
        7  23769 2 2  24 SER HG   H  -3.175  12.472  12.027 1.00 . B B .  49 SER HG   1 1 
        7  23770 2 2  24 SER N    N  -4.535  15.078  10.364 1.00 . B B .  49 SER N    1 1 
        7  23771 2 2  24 SER O    O  -4.714  17.328  12.707 1.00 . B B .  49 SER O    1 1 
        7  23772 2 2  24 SER OG   O  -3.215  13.427  12.113 1.00 . B B .  49 SER OG   1 1 
        7  23773 2 2  25 PHE C    C  -1.965  18.262  12.731 1.00 . B B .  50 PHE C    1 1 
        7  23774 2 2  25 PHE CA   C  -2.112  16.995  13.570 1.00 . B B .  50 PHE CA   1 1 
        7  23775 2 2  25 PHE CB   C  -0.724  16.425  13.864 1.00 . B B .  50 PHE CB   1 1 
        7  23776 2 2  25 PHE CD1  C  -0.147  17.682  15.970 1.00 . B B .  50 PHE CD1  1 1 
        7  23777 2 2  25 PHE CD2  C   1.094  18.177  13.946 1.00 . B B .  50 PHE CD2  1 1 
        7  23778 2 2  25 PHE CE1  C   0.608  18.633  16.666 1.00 . B B .  50 PHE CE1  1 1 
        7  23779 2 2  25 PHE CE2  C   1.851  19.128  14.642 1.00 . B B .  50 PHE CE2  1 1 
        7  23780 2 2  25 PHE CG   C   0.095  17.452  14.610 1.00 . B B .  50 PHE CG   1 1 
        7  23781 2 2  25 PHE CZ   C   1.607  19.357  16.002 1.00 . B B .  50 PHE CZ   1 1 
        7  23782 2 2  25 PHE H    H  -2.524  15.114  12.692 1.00 . B B .  50 PHE H    1 1 
        7  23783 2 2  25 PHE HA   H  -2.594  17.244  14.504 1.00 . B B .  50 PHE HA   1 1 
        7  23784 2 2  25 PHE HB2  H  -0.824  15.534  14.466 1.00 . B B .  50 PHE HB2  1 1 
        7  23785 2 2  25 PHE HB3  H  -0.236  16.178  12.932 1.00 . B B .  50 PHE HB3  1 1 
        7  23786 2 2  25 PHE HD1  H  -0.917  17.123  16.481 1.00 . B B .  50 PHE HD1  1 1 
        7  23787 2 2  25 PHE HD2  H   1.282  18.001  12.897 1.00 . B B .  50 PHE HD2  1 1 
        7  23788 2 2  25 PHE HE1  H   0.420  18.809  17.714 1.00 . B B .  50 PHE HE1  1 1 
        7  23789 2 2  25 PHE HE2  H   2.621  19.686  14.130 1.00 . B B .  50 PHE HE2  1 1 
        7  23790 2 2  25 PHE HZ   H   2.189  20.091  16.539 1.00 . B B .  50 PHE HZ   1 1 
        7  23791 2 2  25 PHE N    N  -2.911  15.995  12.871 1.00 . B B .  50 PHE N    1 1 
        7  23792 2 2  25 PHE O    O  -2.144  19.372  13.231 1.00 . B B .  50 PHE O    1 1 
        7  23793 2 2  26 LYS C    C  -2.824  19.807  10.171 1.00 . B B .  51 LYS C    1 1 
        7  23794 2 2  26 LYS CA   C  -1.469  19.224  10.556 1.00 . B B .  51 LYS CA   1 1 
        7  23795 2 2  26 LYS CB   C  -0.717  18.784   9.298 1.00 . B B .  51 LYS CB   1 1 
        7  23796 2 2  26 LYS CD   C   1.517  18.011   8.423 1.00 . B B .  51 LYS CD   1 1 
        7  23797 2 2  26 LYS CE   C   1.057  16.657   7.869 1.00 . B B .  51 LYS CE   1 1 
        7  23798 2 2  26 LYS CG   C   0.714  18.386   9.679 1.00 . B B .  51 LYS CG   1 1 
        7  23799 2 2  26 LYS H    H  -1.508  17.177  11.111 1.00 . B B .  51 LYS H    1 1 
        7  23800 2 2  26 LYS HA   H  -0.889  19.983  11.059 1.00 . B B .  51 LYS HA   1 1 
        7  23801 2 2  26 LYS HB2  H  -1.226  17.940   8.857 1.00 . B B .  51 LYS HB2  1 1 
        7  23802 2 2  26 LYS HB3  H  -0.687  19.599   8.589 1.00 . B B .  51 LYS HB3  1 1 
        7  23803 2 2  26 LYS HD2  H   1.372  18.772   7.669 1.00 . B B .  51 LYS HD2  1 1 
        7  23804 2 2  26 LYS HD3  H   2.566  17.954   8.674 1.00 . B B .  51 LYS HD3  1 1 
        7  23805 2 2  26 LYS HE2  H   0.941  15.950   8.677 1.00 . B B .  51 LYS HE2  1 1 
        7  23806 2 2  26 LYS HE3  H   0.114  16.777   7.357 1.00 . B B .  51 LYS HE3  1 1 
        7  23807 2 2  26 LYS HG2  H   1.193  19.217  10.174 1.00 . B B .  51 LYS HG2  1 1 
        7  23808 2 2  26 LYS HG3  H   0.684  17.543  10.351 1.00 . B B .  51 LYS HG3  1 1 
        7  23809 2 2  26 LYS HZ1  H   3.014  16.179   7.351 1.00 . B B .  51 LYS HZ1  1 1 
        7  23810 2 2  26 LYS HZ2  H   2.070  16.741   6.055 1.00 . B B .  51 LYS HZ2  1 1 
        7  23811 2 2  26 LYS HZ3  H   1.847  15.168   6.651 1.00 . B B .  51 LYS HZ3  1 1 
        7  23812 2 2  26 LYS N    N  -1.639  18.087  11.454 1.00 . B B .  51 LYS N    1 1 
        7  23813 2 2  26 LYS NZ   N   2.074  16.148   6.909 1.00 . B B .  51 LYS NZ   1 1 
        7  23814 2 2  26 LYS OXT  O  -3.767  19.599  10.915 1.00 . B B .  51 LYS OXT  1 1 
        8  23815 1 1   1 GLY C    C  -9.446  16.788  25.301 1.00 . A A .  95 GLY C    1 1 
        8  23816 1 1   1 GLY CA   C -10.786  17.511  25.293 1.00 . A A .  95 GLY CA   1 1 
        8  23817 1 1   1 GLY H1   H  -9.749  18.912  26.432 1.00 . A A .  95 GLY H1   1 1 
        8  23818 1 1   1 GLY H2   H -11.433  19.132  26.428 1.00 . A A .  95 GLY H2   1 1 
        8  23819 1 1   1 GLY H3   H -10.514  19.563  25.066 1.00 . A A .  95 GLY H3   1 1 
        8  23820 1 1   1 GLY HA2  H -11.495  16.968  25.901 1.00 . A A .  95 GLY HA2  1 1 
        8  23821 1 1   1 GLY HA3  H -11.152  17.575  24.280 1.00 . A A .  95 GLY HA3  1 1 
        8  23822 1 1   1 GLY N    N -10.607  18.883  25.847 1.00 . A A .  95 GLY N    1 1 
        8  23823 1 1   1 GLY O    O  -9.308  15.705  24.731 1.00 . A A .  95 GLY O    1 1 
        8  23824 1 1   2 TYR C    C  -7.203  15.482  26.780 1.00 . A A .  96 TYR C    1 1 
        8  23825 1 1   2 TYR CA   C  -7.130  16.810  26.032 1.00 . A A .  96 TYR CA   1 1 
        8  23826 1 1   2 TYR CB   C  -6.175  17.768  26.770 1.00 . A A .  96 TYR CB   1 1 
        8  23827 1 1   2 TYR CD1  C  -7.547  19.810  27.224 1.00 . A A .  96 TYR CD1  1 1 
        8  23828 1 1   2 TYR CD2  C  -5.937  19.887  25.417 1.00 . A A .  96 TYR CD2  1 1 
        8  23829 1 1   2 TYR CE1  C  -7.922  21.124  26.955 1.00 . A A .  96 TYR CE1  1 1 
        8  23830 1 1   2 TYR CE2  C  -6.311  21.208  25.144 1.00 . A A .  96 TYR CE2  1 1 
        8  23831 1 1   2 TYR CG   C  -6.558  19.190  26.460 1.00 . A A .  96 TYR CG   1 1 
        8  23832 1 1   2 TYR CZ   C  -7.304  21.829  25.914 1.00 . A A .  96 TYR CZ   1 1 
        8  23833 1 1   2 TYR H    H  -8.634  18.257  26.385 1.00 . A A .  96 TYR H    1 1 
        8  23834 1 1   2 TYR HA   H  -6.757  16.635  25.032 1.00 . A A .  96 TYR HA   1 1 
        8  23835 1 1   2 TYR HB2  H  -6.241  17.612  27.840 1.00 . A A .  96 TYR HB2  1 1 
        8  23836 1 1   2 TYR HB3  H  -5.160  17.592  26.444 1.00 . A A .  96 TYR HB3  1 1 
        8  23837 1 1   2 TYR HD1  H  -8.023  19.268  28.028 1.00 . A A .  96 TYR HD1  1 1 
        8  23838 1 1   2 TYR HD2  H  -5.172  19.405  24.824 1.00 . A A .  96 TYR HD2  1 1 
        8  23839 1 1   2 TYR HE1  H  -8.688  21.593  27.551 1.00 . A A .  96 TYR HE1  1 1 
        8  23840 1 1   2 TYR HE2  H  -5.832  21.749  24.342 1.00 . A A .  96 TYR HE2  1 1 
        8  23841 1 1   2 TYR HH   H  -7.140  23.450  24.919 1.00 . A A .  96 TYR HH   1 1 
        8  23842 1 1   2 TYR N    N  -8.461  17.397  25.951 1.00 . A A .  96 TYR N    1 1 
        8  23843 1 1   2 TYR O    O  -6.602  14.488  26.376 1.00 . A A .  96 TYR O    1 1 
        8  23844 1 1   2 TYR OH   O  -7.672  23.132  25.650 1.00 . A A .  96 TYR OH   1 1 
        8  23845 1 1   3 SER C    C  -8.641  13.130  27.857 1.00 . A A .  97 SER C    1 1 
        8  23846 1 1   3 SER CA   C  -8.095  14.294  28.700 1.00 . A A .  97 SER CA   1 1 
        8  23847 1 1   3 SER CB   C  -9.007  14.604  29.914 1.00 . A A .  97 SER CB   1 1 
        8  23848 1 1   3 SER H    H  -8.392  16.329  28.150 1.00 . A A .  97 SER H    1 1 
        8  23849 1 1   3 SER HA   H  -7.114  14.011  29.061 1.00 . A A .  97 SER HA   1 1 
        8  23850 1 1   3 SER HB2  H  -9.675  13.779  30.111 1.00 . A A .  97 SER HB2  1 1 
        8  23851 1 1   3 SER HB3  H  -8.399  14.777  30.796 1.00 . A A .  97 SER HB3  1 1 
        8  23852 1 1   3 SER HG   H -10.228  16.025  30.437 1.00 . A A .  97 SER HG   1 1 
        8  23853 1 1   3 SER N    N  -7.943  15.492  27.881 1.00 . A A .  97 SER N    1 1 
        8  23854 1 1   3 SER O    O  -7.950  12.129  27.668 1.00 . A A .  97 SER O    1 1 
        8  23855 1 1   3 SER OG   O  -9.773  15.769  29.632 1.00 . A A .  97 SER OG   1 1 
        8  23856 1 1   4 PRO C    C  -9.716  11.999  25.175 1.00 . A A .  98 PRO C    1 1 
        8  23857 1 1   4 PRO CA   C -10.450  12.149  26.507 1.00 . A A .  98 PRO CA   1 1 
        8  23858 1 1   4 PRO CB   C -11.900  12.623  26.309 1.00 . A A .  98 PRO CB   1 1 
        8  23859 1 1   4 PRO CD   C -10.769  14.371  27.493 1.00 . A A .  98 PRO CD   1 1 
        8  23860 1 1   4 PRO CG   C -11.810  14.108  26.410 1.00 . A A .  98 PRO CG   1 1 
        8  23861 1 1   4 PRO HA   H -10.443  11.212  27.044 1.00 . A A .  98 PRO HA   1 1 
        8  23862 1 1   4 PRO HB2  H -12.279  12.326  25.340 1.00 . A A .  98 PRO HB2  1 1 
        8  23863 1 1   4 PRO HB3  H -12.536  12.240  27.095 1.00 . A A .  98 PRO HB3  1 1 
        8  23864 1 1   4 PRO HD2  H -10.265  15.311  27.317 1.00 . A A .  98 PRO HD2  1 1 
        8  23865 1 1   4 PRO HD3  H -11.230  14.355  28.468 1.00 . A A .  98 PRO HD3  1 1 
        8  23866 1 1   4 PRO HG2  H -11.484  14.524  25.465 1.00 . A A .  98 PRO HG2  1 1 
        8  23867 1 1   4 PRO HG3  H -12.759  14.529  26.700 1.00 . A A .  98 PRO HG3  1 1 
        8  23868 1 1   4 PRO N    N  -9.846  13.231  27.346 1.00 . A A .  98 PRO N    1 1 
        8  23869 1 1   4 PRO O    O -10.282  12.241  24.106 1.00 . A A .  98 PRO O    1 1 
        8  23870 1 1   5 THR C    C  -7.940  10.076  23.402 1.00 . A A .  99 THR C    1 1 
        8  23871 1 1   5 THR CA   C  -7.641  11.425  24.046 1.00 . A A .  99 THR CA   1 1 
        8  23872 1 1   5 THR CB   C  -6.154  11.498  24.405 1.00 . A A .  99 THR CB   1 1 
        8  23873 1 1   5 THR CG2  C  -5.829  10.446  25.465 1.00 . A A .  99 THR CG2  1 1 
        8  23874 1 1   5 THR H    H  -8.053  11.428  26.126 1.00 . A A .  99 THR H    1 1 
        8  23875 1 1   5 THR HA   H  -7.870  12.213  23.344 1.00 . A A .  99 THR HA   1 1 
        8  23876 1 1   5 THR HB   H  -5.920  12.478  24.791 1.00 . A A .  99 THR HB   1 1 
        8  23877 1 1   5 THR HG1  H  -5.420  10.309  23.052 1.00 . A A .  99 THR HG1  1 1 
        8  23878 1 1   5 THR HG21 H  -6.453  10.605  26.333 1.00 . A A .  99 THR HG21 1 1 
        8  23879 1 1   5 THR HG22 H  -4.791  10.527  25.748 1.00 . A A .  99 THR HG22 1 1 
        8  23880 1 1   5 THR HG23 H  -6.019   9.461  25.064 1.00 . A A .  99 THR HG23 1 1 
        8  23881 1 1   5 THR N    N  -8.451  11.602  25.247 1.00 . A A .  99 THR N    1 1 
        8  23882 1 1   5 THR O    O  -7.319   9.700  22.408 1.00 . A A .  99 THR O    1 1 
        8  23883 1 1   5 THR OG1  O  -5.378  11.249  23.240 1.00 . A A .  99 THR OG1  1 1 
        8  23884 1 1   6 LEU C    C  -9.822   8.171  22.042 1.00 . A A . 100 LEU C    1 1 
        8  23885 1 1   6 LEU CA   C  -9.265   8.041  23.461 1.00 . A A . 100 LEU CA   1 1 
        8  23886 1 1   6 LEU CB   C -10.323   7.403  24.381 1.00 . A A . 100 LEU CB   1 1 
        8  23887 1 1   6 LEU CD1  C  -9.000   7.904  26.449 1.00 . A A . 100 LEU CD1  1 1 
        8  23888 1 1   6 LEU CD2  C -10.711   6.082  26.466 1.00 . A A . 100 LEU CD2  1 1 
        8  23889 1 1   6 LEU CG   C  -9.653   6.795  25.618 1.00 . A A . 100 LEU CG   1 1 
        8  23890 1 1   6 LEU H    H  -9.349   9.703  24.774 1.00 . A A . 100 LEU H    1 1 
        8  23891 1 1   6 LEU HA   H  -8.390   7.408  23.437 1.00 . A A . 100 LEU HA   1 1 
        8  23892 1 1   6 LEU HB2  H -11.027   8.161  24.693 1.00 . A A . 100 LEU HB2  1 1 
        8  23893 1 1   6 LEU HB3  H -10.850   6.623  23.847 1.00 . A A . 100 LEU HB3  1 1 
        8  23894 1 1   6 LEU HD11 H  -9.679   8.739  26.531 1.00 . A A . 100 LEU HD11 1 1 
        8  23895 1 1   6 LEU HD12 H  -8.089   8.225  25.969 1.00 . A A . 100 LEU HD12 1 1 
        8  23896 1 1   6 LEU HD13 H  -8.772   7.529  27.437 1.00 . A A . 100 LEU HD13 1 1 
        8  23897 1 1   6 LEU HD21 H -11.095   5.231  25.921 1.00 . A A . 100 LEU HD21 1 1 
        8  23898 1 1   6 LEU HD22 H -11.520   6.765  26.680 1.00 . A A . 100 LEU HD22 1 1 
        8  23899 1 1   6 LEU HD23 H -10.268   5.748  27.391 1.00 . A A . 100 LEU HD23 1 1 
        8  23900 1 1   6 LEU HG   H  -8.899   6.087  25.307 1.00 . A A . 100 LEU HG   1 1 
        8  23901 1 1   6 LEU N    N  -8.893   9.352  23.980 1.00 . A A . 100 LEU N    1 1 
        8  23902 1 1   6 LEU O    O  -9.515   7.361  21.168 1.00 . A A . 100 LEU O    1 1 
        8  23903 1 1   7 GLN C    C -10.173   9.558  19.440 1.00 . A A . 101 GLN C    1 1 
        8  23904 1 1   7 GLN CA   C -11.246   9.409  20.510 1.00 . A A . 101 GLN CA   1 1 
        8  23905 1 1   7 GLN CB   C -12.115  10.668  20.531 1.00 . A A . 101 GLN CB   1 1 
        8  23906 1 1   7 GLN CD   C -14.161  11.716  21.521 1.00 . A A . 101 GLN CD   1 1 
        8  23907 1 1   7 GLN CG   C -13.329  10.440  21.433 1.00 . A A . 101 GLN CG   1 1 
        8  23908 1 1   7 GLN H    H -10.861   9.800  22.558 1.00 . A A . 101 GLN H    1 1 
        8  23909 1 1   7 GLN HA   H -11.869   8.563  20.265 1.00 . A A . 101 GLN HA   1 1 
        8  23910 1 1   7 GLN HB2  H -11.536  11.499  20.906 1.00 . A A . 101 GLN HB2  1 1 
        8  23911 1 1   7 GLN HB3  H -12.452  10.889  19.528 1.00 . A A . 101 GLN HB3  1 1 
        8  23912 1 1   7 GLN HE21 H -15.449  10.956  22.827 1.00 . A A . 101 GLN HE21 1 1 
        8  23913 1 1   7 GLN HE22 H -15.747  12.562  22.364 1.00 . A A . 101 GLN HE22 1 1 
        8  23914 1 1   7 GLN HG2  H -13.934   9.644  21.024 1.00 . A A . 101 GLN HG2  1 1 
        8  23915 1 1   7 GLN HG3  H -12.992  10.163  22.421 1.00 . A A . 101 GLN HG3  1 1 
        8  23916 1 1   7 GLN N    N -10.647   9.190  21.824 1.00 . A A . 101 GLN N    1 1 
        8  23917 1 1   7 GLN NE2  N -15.207  11.747  22.304 1.00 . A A . 101 GLN NE2  1 1 
        8  23918 1 1   7 GLN O    O -10.313   9.043  18.333 1.00 . A A . 101 GLN O    1 1 
        8  23919 1 1   7 GLN OE1  O -13.854  12.706  20.859 1.00 . A A . 101 GLN OE1  1 1 
        8  23920 1 1   8 TRP C    C  -7.290   9.179  18.507 1.00 . A A . 102 TRP C    1 1 
        8  23921 1 1   8 TRP CA   C  -8.016  10.487  18.828 1.00 . A A . 102 TRP CA   1 1 
        8  23922 1 1   8 TRP CB   C  -7.022  11.493  19.421 1.00 . A A . 102 TRP CB   1 1 
        8  23923 1 1   8 TRP CD1  C  -8.897  13.200  19.160 1.00 . A A . 102 TRP CD1  1 1 
        8  23924 1 1   8 TRP CD2  C  -6.902  14.140  19.606 1.00 . A A . 102 TRP CD2  1 1 
        8  23925 1 1   8 TRP CE2  C  -7.832  15.198  19.475 1.00 . A A . 102 TRP CE2  1 1 
        8  23926 1 1   8 TRP CE3  C  -5.564  14.464  19.892 1.00 . A A . 102 TRP CE3  1 1 
        8  23927 1 1   8 TRP CG   C  -7.598  12.880  19.393 1.00 . A A . 102 TRP CG   1 1 
        8  23928 1 1   8 TRP CH2  C  -6.112  16.835  19.906 1.00 . A A . 102 TRP CH2  1 1 
        8  23929 1 1   8 TRP CZ2  C  -7.446  16.531  19.623 1.00 . A A . 102 TRP CZ2  1 1 
        8  23930 1 1   8 TRP CZ3  C  -5.173  15.804  20.042 1.00 . A A . 102 TRP CZ3  1 1 
        8  23931 1 1   8 TRP H    H  -9.053  10.665  20.668 1.00 . A A . 102 TRP H    1 1 
        8  23932 1 1   8 TRP HA   H  -8.414  10.890  17.911 1.00 . A A . 102 TRP HA   1 1 
        8  23933 1 1   8 TRP HB2  H  -6.803  11.219  20.441 1.00 . A A . 102 TRP HB2  1 1 
        8  23934 1 1   8 TRP HB3  H  -6.109  11.477  18.843 1.00 . A A . 102 TRP HB3  1 1 
        8  23935 1 1   8 TRP HD1  H  -9.698  12.502  18.968 1.00 . A A . 102 TRP HD1  1 1 
        8  23936 1 1   8 TRP HE1  H  -9.863  15.071  19.051 1.00 . A A . 102 TRP HE1  1 1 
        8  23937 1 1   8 TRP HE3  H  -4.832  13.677  19.998 1.00 . A A . 102 TRP HE3  1 1 
        8  23938 1 1   8 TRP HH2  H  -5.805  17.864  20.023 1.00 . A A . 102 TRP HH2  1 1 
        8  23939 1 1   8 TRP HZ2  H  -8.175  17.323  19.518 1.00 . A A . 102 TRP HZ2  1 1 
        8  23940 1 1   8 TRP HZ3  H  -4.143  16.040  20.263 1.00 . A A . 102 TRP HZ3  1 1 
        8  23941 1 1   8 TRP N    N  -9.106  10.272  19.771 1.00 . A A . 102 TRP N    1 1 
        8  23942 1 1   8 TRP NE1  N  -9.031  14.576  19.202 1.00 . A A . 102 TRP NE1  1 1 
        8  23943 1 1   8 TRP O    O  -6.910   8.937  17.363 1.00 . A A . 102 TRP O    1 1 
        8  23944 1 1   9 GLN C    C  -7.158   6.115  18.447 1.00 . A A . 103 GLN C    1 1 
        8  23945 1 1   9 GLN CA   C  -6.376   7.083  19.337 1.00 . A A . 103 GLN CA   1 1 
        8  23946 1 1   9 GLN CB   C  -6.133   6.430  20.697 1.00 . A A . 103 GLN CB   1 1 
        8  23947 1 1   9 GLN CD   C  -4.951   6.674  22.884 1.00 . A A . 103 GLN CD   1 1 
        8  23948 1 1   9 GLN CG   C  -5.130   7.266  21.492 1.00 . A A . 103 GLN CG   1 1 
        8  23949 1 1   9 GLN H    H  -7.392   8.603  20.418 1.00 . A A . 103 GLN H    1 1 
        8  23950 1 1   9 GLN HA   H  -5.422   7.283  18.876 1.00 . A A . 103 GLN HA   1 1 
        8  23951 1 1   9 GLN HB2  H  -7.065   6.373  21.242 1.00 . A A . 103 GLN HB2  1 1 
        8  23952 1 1   9 GLN HB3  H  -5.737   5.436  20.555 1.00 . A A . 103 GLN HB3  1 1 
        8  23953 1 1   9 GLN HE21 H  -3.017   6.304  22.639 1.00 . A A . 103 GLN HE21 1 1 
        8  23954 1 1   9 GLN HE22 H  -3.655   5.863  24.149 1.00 . A A . 103 GLN HE22 1 1 
        8  23955 1 1   9 GLN HG2  H  -4.179   7.270  20.978 1.00 . A A . 103 GLN HG2  1 1 
        8  23956 1 1   9 GLN HG3  H  -5.495   8.279  21.578 1.00 . A A . 103 GLN HG3  1 1 
        8  23957 1 1   9 GLN N    N  -7.081   8.351  19.523 1.00 . A A . 103 GLN N    1 1 
        8  23958 1 1   9 GLN NE2  N  -3.777   6.245  23.255 1.00 . A A . 103 GLN NE2  1 1 
        8  23959 1 1   9 GLN O    O  -6.575   5.410  17.623 1.00 . A A . 103 GLN O    1 1 
        8  23960 1 1   9 GLN OE1  O  -5.907   6.597  23.654 1.00 . A A . 103 GLN OE1  1 1 
        8  23961 1 1  10 GLN C    C  -9.362   5.511  16.380 1.00 . A A . 104 GLN C    1 1 
        8  23962 1 1  10 GLN CA   C  -9.318   5.155  17.870 1.00 . A A . 104 GLN CA   1 1 
        8  23963 1 1  10 GLN CB   C -10.739   5.183  18.444 1.00 . A A . 104 GLN CB   1 1 
        8  23964 1 1  10 GLN CD   C -10.377   3.148  19.868 1.00 . A A . 104 GLN CD   1 1 
        8  23965 1 1  10 GLN CG   C -10.741   4.630  19.874 1.00 . A A . 104 GLN CG   1 1 
        8  23966 1 1  10 GLN H    H  -8.875   6.636  19.325 1.00 . A A . 104 GLN H    1 1 
        8  23967 1 1  10 GLN HA   H  -8.927   4.156  17.970 1.00 . A A . 104 GLN HA   1 1 
        8  23968 1 1  10 GLN HB2  H -11.101   6.201  18.452 1.00 . A A . 104 GLN HB2  1 1 
        8  23969 1 1  10 GLN HB3  H -11.386   4.579  17.828 1.00 . A A . 104 GLN HB3  1 1 
        8  23970 1 1  10 GLN HE21 H  -8.970   3.332  21.260 1.00 . A A . 104 GLN HE21 1 1 
        8  23971 1 1  10 GLN HE22 H  -9.198   1.759  20.661 1.00 . A A . 104 GLN HE22 1 1 
        8  23972 1 1  10 GLN HG2  H -10.020   5.173  20.467 1.00 . A A . 104 GLN HG2  1 1 
        8  23973 1 1  10 GLN HG3  H -11.723   4.754  20.304 1.00 . A A . 104 GLN HG3  1 1 
        8  23974 1 1  10 GLN N    N  -8.469   6.065  18.639 1.00 . A A . 104 GLN N    1 1 
        8  23975 1 1  10 GLN NE2  N  -9.439   2.710  20.664 1.00 . A A . 104 GLN NE2  1 1 
        8  23976 1 1  10 GLN O    O  -9.463   4.624  15.532 1.00 . A A . 104 GLN O    1 1 
        8  23977 1 1  10 GLN OE1  O -10.963   2.368  19.119 1.00 . A A . 104 GLN OE1  1 1 
        8  23978 1 1  11 GLN C    C  -8.592   6.341  13.727 1.00 . A A . 105 GLN C    1 1 
        8  23979 1 1  11 GLN CA   C  -9.400   7.243  14.672 1.00 . A A . 105 GLN CA   1 1 
        8  23980 1 1  11 GLN CB   C  -8.926   8.707  14.560 1.00 . A A . 105 GLN CB   1 1 
        8  23981 1 1  11 GLN CD   C  -6.930  10.216  14.732 1.00 . A A . 105 GLN CD   1 1 
        8  23982 1 1  11 GLN CG   C  -7.395   8.789  14.461 1.00 . A A . 105 GLN CG   1 1 
        8  23983 1 1  11 GLN H    H  -9.268   7.465  16.780 1.00 . A A . 105 GLN H    1 1 
        8  23984 1 1  11 GLN HA   H -10.435   7.202  14.367 1.00 . A A . 105 GLN HA   1 1 
        8  23985 1 1  11 GLN HB2  H  -9.360   9.158  13.679 1.00 . A A . 105 GLN HB2  1 1 
        8  23986 1 1  11 GLN HB3  H  -9.253   9.253  15.434 1.00 . A A . 105 GLN HB3  1 1 
        8  23987 1 1  11 GLN HE21 H  -5.005   9.741  14.747 1.00 . A A . 105 GLN HE21 1 1 
        8  23988 1 1  11 GLN HE22 H  -5.350  11.381  15.017 1.00 . A A . 105 GLN HE22 1 1 
        8  23989 1 1  11 GLN HG2  H  -6.951   8.118  15.179 1.00 . A A . 105 GLN HG2  1 1 
        8  23990 1 1  11 GLN HG3  H  -7.087   8.499  13.467 1.00 . A A . 105 GLN HG3  1 1 
        8  23991 1 1  11 GLN N    N  -9.324   6.798  16.066 1.00 . A A . 105 GLN N    1 1 
        8  23992 1 1  11 GLN NE2  N  -5.656  10.467  14.841 1.00 . A A . 105 GLN NE2  1 1 
        8  23993 1 1  11 GLN O    O  -9.043   6.029  12.627 1.00 . A A . 105 GLN O    1 1 
        8  23994 1 1  11 GLN OE1  O  -7.753  11.125  14.848 1.00 . A A . 105 GLN OE1  1 1 
        8  23995 1 1  12 GLN C    C  -7.100   3.709  13.095 1.00 . A A . 106 GLN C    1 1 
        8  23996 1 1  12 GLN CA   C  -6.533   5.118  13.296 1.00 . A A . 106 GLN CA   1 1 
        8  23997 1 1  12 GLN CB   C  -5.135   5.017  13.908 1.00 . A A . 106 GLN CB   1 1 
        8  23998 1 1  12 GLN CD   C  -3.033   6.268  14.415 1.00 . A A . 106 GLN CD   1 1 
        8  23999 1 1  12 GLN CG   C  -4.420   6.363  13.788 1.00 . A A . 106 GLN CG   1 1 
        8  24000 1 1  12 GLN H    H  -7.064   6.251  15.022 1.00 . A A . 106 GLN H    1 1 
        8  24001 1 1  12 GLN HA   H  -6.444   5.590  12.330 1.00 . A A . 106 GLN HA   1 1 
        8  24002 1 1  12 GLN HB2  H  -5.217   4.744  14.949 1.00 . A A . 106 GLN HB2  1 1 
        8  24003 1 1  12 GLN HB3  H  -4.569   4.267  13.383 1.00 . A A . 106 GLN HB3  1 1 
        8  24004 1 1  12 GLN HE21 H  -2.076   6.457  12.685 1.00 . A A . 106 GLN HE21 1 1 
        8  24005 1 1  12 GLN HE22 H  -1.081   6.288  14.050 1.00 . A A . 106 GLN HE22 1 1 
        8  24006 1 1  12 GLN HG2  H  -4.327   6.630  12.746 1.00 . A A . 106 GLN HG2  1 1 
        8  24007 1 1  12 GLN HG3  H  -4.992   7.121  14.302 1.00 . A A . 106 GLN HG3  1 1 
        8  24008 1 1  12 GLN N    N  -7.390   5.953  14.144 1.00 . A A . 106 GLN N    1 1 
        8  24009 1 1  12 GLN NE2  N  -1.976   6.342  13.653 1.00 . A A . 106 GLN NE2  1 1 
        8  24010 1 1  12 GLN O    O  -7.519   3.351  11.993 1.00 . A A . 106 GLN O    1 1 
        8  24011 1 1  12 GLN OE1  O  -2.908   6.110  15.630 1.00 . A A . 106 GLN OE1  1 1 
        8  24012 1 1  13 VAL C    C  -9.059   1.489  13.710 1.00 . A A . 107 VAL C    1 1 
        8  24013 1 1  13 VAL CA   C  -7.582   1.532  14.091 1.00 . A A . 107 VAL CA   1 1 
        8  24014 1 1  13 VAL CB   C  -7.381   0.848  15.443 1.00 . A A . 107 VAL CB   1 1 
        8  24015 1 1  13 VAL CG1  C  -8.185   1.589  16.511 1.00 . A A . 107 VAL CG1  1 1 
        8  24016 1 1  13 VAL CG2  C  -7.859  -0.606  15.363 1.00 . A A . 107 VAL CG2  1 1 
        8  24017 1 1  13 VAL H    H  -6.729   3.246  15.004 1.00 . A A . 107 VAL H    1 1 
        8  24018 1 1  13 VAL HA   H  -7.017   0.996  13.345 1.00 . A A . 107 VAL HA   1 1 
        8  24019 1 1  13 VAL HB   H  -6.334   0.869  15.705 1.00 . A A . 107 VAL HB   1 1 
        8  24020 1 1  13 VAL HG11 H  -8.008   2.651  16.423 1.00 . A A . 107 VAL HG11 1 1 
        8  24021 1 1  13 VAL HG12 H  -7.881   1.252  17.491 1.00 . A A . 107 VAL HG12 1 1 
        8  24022 1 1  13 VAL HG13 H  -9.237   1.388  16.373 1.00 . A A . 107 VAL HG13 1 1 
        8  24023 1 1  13 VAL HG21 H  -8.937  -0.628  15.316 1.00 . A A . 107 VAL HG21 1 1 
        8  24024 1 1  13 VAL HG22 H  -7.527  -1.142  16.240 1.00 . A A . 107 VAL HG22 1 1 
        8  24025 1 1  13 VAL HG23 H  -7.448  -1.072  14.480 1.00 . A A . 107 VAL HG23 1 1 
        8  24026 1 1  13 VAL N    N  -7.091   2.910  14.158 1.00 . A A . 107 VAL N    1 1 
        8  24027 1 1  13 VAL O    O  -9.495   0.616  12.961 1.00 . A A . 107 VAL O    1 1 
        8  24028 1 1  14 ALA C    C -11.520   2.558  12.476 1.00 . A A . 108 ALA C    1 1 
        8  24029 1 1  14 ALA CA   C -11.254   2.495  13.968 1.00 . A A . 108 ALA CA   1 1 
        8  24030 1 1  14 ALA CB   C -11.850   3.746  14.601 1.00 . A A . 108 ALA CB   1 1 
        8  24031 1 1  14 ALA H    H  -9.415   3.095  14.836 1.00 . A A . 108 ALA H    1 1 
        8  24032 1 1  14 ALA HA   H -11.740   1.625  14.382 1.00 . A A . 108 ALA HA   1 1 
        8  24033 1 1  14 ALA HB1  H -12.915   3.766  14.419 1.00 . A A . 108 ALA HB1  1 1 
        8  24034 1 1  14 ALA HB2  H -11.394   4.621  14.156 1.00 . A A . 108 ALA HB2  1 1 
        8  24035 1 1  14 ALA HB3  H -11.663   3.740  15.663 1.00 . A A . 108 ALA HB3  1 1 
        8  24036 1 1  14 ALA N    N  -9.822   2.431  14.243 1.00 . A A . 108 ALA N    1 1 
        8  24037 1 1  14 ALA O    O -12.486   1.985  11.981 1.00 . A A . 108 ALA O    1 1 
        8  24038 1 1  15 GLN C    C -10.583   2.185   9.568 1.00 . A A . 109 GLN C    1 1 
        8  24039 1 1  15 GLN CA   C -10.833   3.483  10.342 1.00 . A A . 109 GLN CA   1 1 
        8  24040 1 1  15 GLN CB   C  -9.860   4.560   9.868 1.00 . A A . 109 GLN CB   1 1 
        8  24041 1 1  15 GLN CD   C -11.535   5.742   8.423 1.00 . A A . 109 GLN CD   1 1 
        8  24042 1 1  15 GLN CG   C -10.210   4.983   8.443 1.00 . A A . 109 GLN CG   1 1 
        8  24043 1 1  15 GLN H    H  -9.944   3.754  12.239 1.00 . A A . 109 GLN H    1 1 
        8  24044 1 1  15 GLN HA   H -11.836   3.820  10.149 1.00 . A A . 109 GLN HA   1 1 
        8  24045 1 1  15 GLN HB2  H  -9.925   5.415  10.524 1.00 . A A . 109 GLN HB2  1 1 
        8  24046 1 1  15 GLN HB3  H  -8.855   4.167   9.887 1.00 . A A . 109 GLN HB3  1 1 
        8  24047 1 1  15 GLN HE21 H -12.173   4.891   6.744 1.00 . A A . 109 GLN HE21 1 1 
        8  24048 1 1  15 GLN HE22 H -13.238   6.015   7.439 1.00 . A A . 109 GLN HE22 1 1 
        8  24049 1 1  15 GLN HG2  H  -9.428   5.621   8.064 1.00 . A A . 109 GLN HG2  1 1 
        8  24050 1 1  15 GLN HG3  H -10.292   4.107   7.824 1.00 . A A . 109 GLN HG3  1 1 
        8  24051 1 1  15 GLN N    N -10.677   3.300  11.777 1.00 . A A . 109 GLN N    1 1 
        8  24052 1 1  15 GLN NE2  N -12.386   5.531   7.454 1.00 . A A . 109 GLN NE2  1 1 
        8  24053 1 1  15 GLN O    O -11.257   1.903   8.581 1.00 . A A . 109 GLN O    1 1 
        8  24054 1 1  15 GLN OE1  O -11.803   6.548   9.313 1.00 . A A . 109 GLN OE1  1 1 
        8  24055 1 1  16 PHE C    C -10.402  -0.816   9.292 1.00 . A A . 110 PHE C    1 1 
        8  24056 1 1  16 PHE CA   C  -9.241   0.175   9.310 1.00 . A A . 110 PHE CA   1 1 
        8  24057 1 1  16 PHE CB   C  -8.038  -0.478   9.990 1.00 . A A . 110 PHE CB   1 1 
        8  24058 1 1  16 PHE CD1  C  -6.943  -1.645   8.047 1.00 . A A . 110 PHE CD1  1 1 
        8  24059 1 1  16 PHE CD2  C  -8.064  -2.989   9.727 1.00 . A A . 110 PHE CD2  1 1 
        8  24060 1 1  16 PHE CE1  C  -6.605  -2.808   7.343 1.00 . A A . 110 PHE CE1  1 1 
        8  24061 1 1  16 PHE CE2  C  -7.724  -4.150   9.024 1.00 . A A . 110 PHE CE2  1 1 
        8  24062 1 1  16 PHE CG   C  -7.672  -1.736   9.238 1.00 . A A . 110 PHE CG   1 1 
        8  24063 1 1  16 PHE CZ   C  -6.995  -4.060   7.833 1.00 . A A . 110 PHE CZ   1 1 
        8  24064 1 1  16 PHE H    H  -9.075   1.701  10.775 1.00 . A A . 110 PHE H    1 1 
        8  24065 1 1  16 PHE HA   H  -8.972   0.408   8.292 1.00 . A A . 110 PHE HA   1 1 
        8  24066 1 1  16 PHE HB2  H  -7.203   0.207   9.979 1.00 . A A . 110 PHE HB2  1 1 
        8  24067 1 1  16 PHE HB3  H  -8.290  -0.727  11.010 1.00 . A A . 110 PHE HB3  1 1 
        8  24068 1 1  16 PHE HD1  H  -6.641  -0.680   7.670 1.00 . A A . 110 PHE HD1  1 1 
        8  24069 1 1  16 PHE HD2  H  -8.627  -3.057  10.647 1.00 . A A . 110 PHE HD2  1 1 
        8  24070 1 1  16 PHE HE1  H  -6.043  -2.738   6.425 1.00 . A A . 110 PHE HE1  1 1 
        8  24071 1 1  16 PHE HE2  H  -8.026  -5.116   9.402 1.00 . A A . 110 PHE HE2  1 1 
        8  24072 1 1  16 PHE HZ   H  -6.734  -4.957   7.291 1.00 . A A . 110 PHE HZ   1 1 
        8  24073 1 1  16 PHE N    N  -9.591   1.418   9.999 1.00 . A A . 110 PHE N    1 1 
        8  24074 1 1  16 PHE O    O -10.727  -1.372   8.246 1.00 . A A . 110 PHE O    1 1 
        8  24075 1 1  17 SER C    C -13.279  -1.448   9.627 1.00 . A A . 111 SER C    1 1 
        8  24076 1 1  17 SER CA   C -12.152  -1.957  10.514 1.00 . A A . 111 SER CA   1 1 
        8  24077 1 1  17 SER CB   C -12.640  -2.076  11.957 1.00 . A A . 111 SER CB   1 1 
        8  24078 1 1  17 SER H    H -10.733  -0.563  11.249 1.00 . A A . 111 SER H    1 1 
        8  24079 1 1  17 SER HA   H -11.836  -2.928  10.164 1.00 . A A . 111 SER HA   1 1 
        8  24080 1 1  17 SER HB2  H -12.982  -1.115  12.305 1.00 . A A . 111 SER HB2  1 1 
        8  24081 1 1  17 SER HB3  H -13.457  -2.784  12.000 1.00 . A A . 111 SER HB3  1 1 
        8  24082 1 1  17 SER HG   H -11.218  -1.754  13.244 1.00 . A A . 111 SER HG   1 1 
        8  24083 1 1  17 SER N    N -11.027  -1.033  10.443 1.00 . A A . 111 SER N    1 1 
        8  24084 1 1  17 SER O    O -13.955  -2.215   8.941 1.00 . A A . 111 SER O    1 1 
        8  24085 1 1  17 SER OG   O -11.568  -2.517  12.779 1.00 . A A . 111 SER OG   1 1 
        8  24086 1 1  18 THR C    C -14.230   0.344   7.371 1.00 . A A . 112 THR C    1 1 
        8  24087 1 1  18 THR CA   C -14.470   0.542   8.871 1.00 . A A . 112 THR CA   1 1 
        8  24088 1 1  18 THR CB   C -14.445   2.029   9.252 1.00 . A A . 112 THR CB   1 1 
        8  24089 1 1  18 THR CG2  C -15.098   2.904   8.181 1.00 . A A . 112 THR CG2  1 1 
        8  24090 1 1  18 THR H    H -12.862   0.396  10.222 1.00 . A A . 112 THR H    1 1 
        8  24091 1 1  18 THR HA   H -15.437   0.136   9.127 1.00 . A A . 112 THR HA   1 1 
        8  24092 1 1  18 THR HB   H -13.423   2.328   9.370 1.00 . A A . 112 THR HB   1 1 
        8  24093 1 1  18 THR HG1  H -15.676   2.983  10.416 1.00 . A A . 112 THR HG1  1 1 
        8  24094 1 1  18 THR HG21 H -15.990   2.421   7.814 1.00 . A A . 112 THR HG21 1 1 
        8  24095 1 1  18 THR HG22 H -14.401   3.046   7.367 1.00 . A A . 112 THR HG22 1 1 
        8  24096 1 1  18 THR HG23 H -15.351   3.862   8.607 1.00 . A A . 112 THR HG23 1 1 
        8  24097 1 1  18 THR N    N -13.450  -0.138   9.655 1.00 . A A . 112 THR N    1 1 
        8  24098 1 1  18 THR O    O -15.171   0.111   6.616 1.00 . A A . 112 THR O    1 1 
        8  24099 1 1  18 THR OG1  O -15.117   2.207  10.490 1.00 . A A . 112 THR OG1  1 1 
        8  24100 1 1  19 VAL C    C -13.135  -1.042   5.004 1.00 . A A . 113 VAL C    1 1 
        8  24101 1 1  19 VAL CA   C -12.648   0.312   5.525 1.00 . A A . 113 VAL CA   1 1 
        8  24102 1 1  19 VAL CB   C -11.124   0.454   5.324 1.00 . A A . 113 VAL CB   1 1 
        8  24103 1 1  19 VAL CG1  C -10.709  -0.040   3.930 1.00 . A A . 113 VAL CG1  1 1 
        8  24104 1 1  19 VAL CG2  C -10.722   1.932   5.465 1.00 . A A . 113 VAL CG2  1 1 
        8  24105 1 1  19 VAL H    H -12.262   0.677   7.578 1.00 . A A . 113 VAL H    1 1 
        8  24106 1 1  19 VAL HA   H -13.145   1.095   4.971 1.00 . A A . 113 VAL HA   1 1 
        8  24107 1 1  19 VAL HB   H -10.610  -0.129   6.075 1.00 . A A . 113 VAL HB   1 1 
        8  24108 1 1  19 VAL HG11 H -10.774  -1.118   3.893 1.00 . A A . 113 VAL HG11 1 1 
        8  24109 1 1  19 VAL HG12 H  -9.692   0.265   3.727 1.00 . A A . 113 VAL HG12 1 1 
        8  24110 1 1  19 VAL HG13 H -11.368   0.385   3.186 1.00 . A A . 113 VAL HG13 1 1 
        8  24111 1 1  19 VAL HG21 H  -9.659   2.000   5.643 1.00 . A A . 113 VAL HG21 1 1 
        8  24112 1 1  19 VAL HG22 H -11.253   2.374   6.292 1.00 . A A . 113 VAL HG22 1 1 
        8  24113 1 1  19 VAL HG23 H -10.969   2.465   4.558 1.00 . A A . 113 VAL HG23 1 1 
        8  24114 1 1  19 VAL N    N -12.976   0.459   6.942 1.00 . A A . 113 VAL N    1 1 
        8  24115 1 1  19 VAL O    O -13.654  -1.129   3.895 1.00 . A A . 113 VAL O    1 1 
        8  24116 1 1  20 ARG C    C -14.893  -3.438   5.099 1.00 . A A . 114 ARG C    1 1 
        8  24117 1 1  20 ARG CA   C -13.392  -3.423   5.394 1.00 . A A . 114 ARG CA   1 1 
        8  24118 1 1  20 ARG CB   C -13.085  -4.429   6.509 1.00 . A A . 114 ARG CB   1 1 
        8  24119 1 1  20 ARG CD   C -11.268  -5.554   7.808 1.00 . A A . 114 ARG CD   1 1 
        8  24120 1 1  20 ARG CG   C -11.573  -4.648   6.609 1.00 . A A . 114 ARG CG   1 1 
        8  24121 1 1  20 ARG CZ   C -11.833  -7.794   8.575 1.00 . A A . 114 ARG CZ   1 1 
        8  24122 1 1  20 ARG H    H -12.542  -1.962   6.676 1.00 . A A . 114 ARG H    1 1 
        8  24123 1 1  20 ARG HA   H -12.855  -3.711   4.505 1.00 . A A . 114 ARG HA   1 1 
        8  24124 1 1  20 ARG HB2  H -13.457  -4.047   7.448 1.00 . A A . 114 ARG HB2  1 1 
        8  24125 1 1  20 ARG HB3  H -13.568  -5.370   6.288 1.00 . A A . 114 ARG HB3  1 1 
        8  24126 1 1  20 ARG HD2  H -10.198  -5.658   7.914 1.00 . A A . 114 ARG HD2  1 1 
        8  24127 1 1  20 ARG HD3  H -11.671  -5.107   8.705 1.00 . A A . 114 ARG HD3  1 1 
        8  24128 1 1  20 ARG HE   H -12.286  -7.088   6.756 1.00 . A A . 114 ARG HE   1 1 
        8  24129 1 1  20 ARG HG2  H -11.216  -5.116   5.703 1.00 . A A . 114 ARG HG2  1 1 
        8  24130 1 1  20 ARG HG3  H -11.079  -3.698   6.745 1.00 . A A . 114 ARG HG3  1 1 
        8  24131 1 1  20 ARG HH11 H -10.870  -6.625   9.887 1.00 . A A . 114 ARG HH11 1 1 
        8  24132 1 1  20 ARG HH12 H -11.253  -8.219  10.445 1.00 . A A . 114 ARG HH12 1 1 
        8  24133 1 1  20 ARG HH21 H -12.806  -9.172   7.496 1.00 . A A . 114 ARG HH21 1 1 
        8  24134 1 1  20 ARG HH22 H -12.350  -9.657   9.095 1.00 . A A . 114 ARG HH22 1 1 
        8  24135 1 1  20 ARG N    N -12.962  -2.087   5.801 1.00 . A A . 114 ARG N    1 1 
        8  24136 1 1  20 ARG NE   N -11.860  -6.875   7.613 1.00 . A A . 114 ARG NE   1 1 
        8  24137 1 1  20 ARG NH1  N -11.277  -7.525   9.725 1.00 . A A . 114 ARG NH1  1 1 
        8  24138 1 1  20 ARG NH2  N -12.372  -8.966   8.373 1.00 . A A . 114 ARG NH2  1 1 
        8  24139 1 1  20 ARG O    O -15.349  -4.136   4.195 1.00 . A A . 114 ARG O    1 1 
        8  24140 1 1  21 GLN C    C -17.465  -2.034   4.321 1.00 . A A . 115 GLN C    1 1 
        8  24141 1 1  21 GLN CA   C -17.106  -2.611   5.692 1.00 . A A . 115 GLN CA   1 1 
        8  24142 1 1  21 GLN CB   C -17.731  -1.729   6.776 1.00 . A A . 115 GLN CB   1 1 
        8  24143 1 1  21 GLN CD   C -18.003  -1.429   9.242 1.00 . A A . 115 GLN CD   1 1 
        8  24144 1 1  21 GLN CG   C -17.243  -2.177   8.154 1.00 . A A . 115 GLN CG   1 1 
        8  24145 1 1  21 GLN H    H -15.238  -2.138   6.583 1.00 . A A . 115 GLN H    1 1 
        8  24146 1 1  21 GLN HA   H -17.513  -3.606   5.774 1.00 . A A . 115 GLN HA   1 1 
        8  24147 1 1  21 GLN HB2  H -17.443  -0.700   6.611 1.00 . A A . 115 GLN HB2  1 1 
        8  24148 1 1  21 GLN HB3  H -18.807  -1.813   6.732 1.00 . A A . 115 GLN HB3  1 1 
        8  24149 1 1  21 GLN HE21 H -16.369  -0.972  10.274 1.00 . A A . 115 GLN HE21 1 1 
        8  24150 1 1  21 GLN HE22 H -17.827  -0.414  10.939 1.00 . A A . 115 GLN HE22 1 1 
        8  24151 1 1  21 GLN HG2  H -17.403  -3.239   8.266 1.00 . A A . 115 GLN HG2  1 1 
        8  24152 1 1  21 GLN HG3  H -16.188  -1.958   8.246 1.00 . A A . 115 GLN HG3  1 1 
        8  24153 1 1  21 GLN N    N -15.655  -2.670   5.873 1.00 . A A . 115 GLN N    1 1 
        8  24154 1 1  21 GLN NE2  N -17.346  -0.894  10.233 1.00 . A A . 115 GLN NE2  1 1 
        8  24155 1 1  21 GLN O    O -18.425  -2.465   3.685 1.00 . A A . 115 GLN O    1 1 
        8  24156 1 1  21 GLN OE1  O -19.229  -1.330   9.190 1.00 . A A . 115 GLN OE1  1 1 
        8  24157 1 1  22 ASN C    C -16.727  -1.310   1.433 1.00 . A A . 116 ASN C    1 1 
        8  24158 1 1  22 ASN CA   C -16.920  -0.367   2.619 1.00 . A A . 116 ASN CA   1 1 
        8  24159 1 1  22 ASN CB   C -15.952   0.811   2.488 1.00 . A A . 116 ASN CB   1 1 
        8  24160 1 1  22 ASN CG   C -16.314   1.924   3.474 1.00 . A A . 116 ASN CG   1 1 
        8  24161 1 1  22 ASN H    H -15.959  -0.745   4.461 1.00 . A A . 116 ASN H    1 1 
        8  24162 1 1  22 ASN HA   H -17.928   0.007   2.593 1.00 . A A . 116 ASN HA   1 1 
        8  24163 1 1  22 ASN HB2  H -14.949   0.469   2.693 1.00 . A A . 116 ASN HB2  1 1 
        8  24164 1 1  22 ASN HB3  H -15.997   1.199   1.482 1.00 . A A . 116 ASN HB3  1 1 
        8  24165 1 1  22 ASN HD21 H -18.234   1.421   3.615 1.00 . A A . 116 ASN HD21 1 1 
        8  24166 1 1  22 ASN HD22 H -17.765   2.760   4.542 1.00 . A A . 116 ASN HD22 1 1 
        8  24167 1 1  22 ASN N    N -16.694  -1.043   3.895 1.00 . A A . 116 ASN N    1 1 
        8  24168 1 1  22 ASN ND2  N -17.540   2.044   3.913 1.00 . A A . 116 ASN ND2  1 1 
        8  24169 1 1  22 ASN O    O -17.457  -1.230   0.451 1.00 . A A . 116 ASN O    1 1 
        8  24170 1 1  22 ASN OD1  O -15.450   2.712   3.856 1.00 . A A . 116 ASN OD1  1 1 
        8  24171 1 1  23 VAL C    C -16.605  -4.079   0.218 1.00 . A A . 117 VAL C    1 1 
        8  24172 1 1  23 VAL CA   C -15.441  -3.114   0.437 1.00 . A A . 117 VAL CA   1 1 
        8  24173 1 1  23 VAL CB   C -14.169  -3.903   0.764 1.00 . A A . 117 VAL CB   1 1 
        8  24174 1 1  23 VAL CG1  C -13.931  -4.972  -0.308 1.00 . A A . 117 VAL CG1  1 1 
        8  24175 1 1  23 VAL CG2  C -12.971  -2.947   0.804 1.00 . A A . 117 VAL CG2  1 1 
        8  24176 1 1  23 VAL H    H -15.170  -2.188   2.320 1.00 . A A . 117 VAL H    1 1 
        8  24177 1 1  23 VAL HA   H -15.277  -2.555  -0.471 1.00 . A A . 117 VAL HA   1 1 
        8  24178 1 1  23 VAL HB   H -14.283  -4.381   1.727 1.00 . A A . 117 VAL HB   1 1 
        8  24179 1 1  23 VAL HG11 H -14.067  -4.536  -1.286 1.00 . A A . 117 VAL HG11 1 1 
        8  24180 1 1  23 VAL HG12 H -14.634  -5.779  -0.171 1.00 . A A . 117 VAL HG12 1 1 
        8  24181 1 1  23 VAL HG13 H -12.923  -5.353  -0.220 1.00 . A A . 117 VAL HG13 1 1 
        8  24182 1 1  23 VAL HG21 H -12.759  -2.592  -0.195 1.00 . A A . 117 VAL HG21 1 1 
        8  24183 1 1  23 VAL HG22 H -12.107  -3.467   1.193 1.00 . A A . 117 VAL HG22 1 1 
        8  24184 1 1  23 VAL HG23 H -13.203  -2.106   1.442 1.00 . A A . 117 VAL HG23 1 1 
        8  24185 1 1  23 VAL N    N -15.730  -2.180   1.521 1.00 . A A . 117 VAL N    1 1 
        8  24186 1 1  23 VAL O    O -16.967  -4.385  -0.918 1.00 . A A . 117 VAL O    1 1 
        8  24187 1 1  24 ASN C    C -19.497  -4.952   0.539 1.00 . A A . 118 ASN C    1 1 
        8  24188 1 1  24 ASN CA   C -18.262  -5.535   1.241 1.00 . A A . 118 ASN CA   1 1 
        8  24189 1 1  24 ASN CB   C -18.633  -5.960   2.668 1.00 . A A . 118 ASN CB   1 1 
        8  24190 1 1  24 ASN CG   C -17.588  -6.928   3.219 1.00 . A A . 118 ASN CG   1 1 
        8  24191 1 1  24 ASN H    H -16.816  -4.312   2.188 1.00 . A A . 118 ASN H    1 1 
        8  24192 1 1  24 ASN HA   H -17.934  -6.406   0.695 1.00 . A A . 118 ASN HA   1 1 
        8  24193 1 1  24 ASN HB2  H -18.673  -5.082   3.301 1.00 . A A . 118 ASN HB2  1 1 
        8  24194 1 1  24 ASN HB3  H -19.599  -6.445   2.665 1.00 . A A . 118 ASN HB3  1 1 
        8  24195 1 1  24 ASN HD21 H -18.054  -6.587   5.118 1.00 . A A . 118 ASN HD21 1 1 
        8  24196 1 1  24 ASN HD22 H -16.802  -7.705   4.868 1.00 . A A . 118 ASN HD22 1 1 
        8  24197 1 1  24 ASN N    N -17.163  -4.577   1.311 1.00 . A A . 118 ASN N    1 1 
        8  24198 1 1  24 ASN ND2  N -17.473  -7.087   4.509 1.00 . A A . 118 ASN ND2  1 1 
        8  24199 1 1  24 ASN O    O -20.147  -5.635  -0.251 1.00 . A A . 118 ASN O    1 1 
        8  24200 1 1  24 ASN OD1  O -16.852  -7.548   2.452 1.00 . A A . 118 ASN OD1  1 1 
        8  24201 1 1  25 LYS C    C -20.866  -2.888  -1.266 1.00 . A A . 119 LYS C    1 1 
        8  24202 1 1  25 LYS CA   C -20.999  -3.057   0.248 1.00 . A A . 119 LYS CA   1 1 
        8  24203 1 1  25 LYS CB   C -21.190  -1.676   0.872 1.00 . A A . 119 LYS CB   1 1 
        8  24204 1 1  25 LYS CD   C -21.913  -0.455   2.942 1.00 . A A . 119 LYS CD   1 1 
        8  24205 1 1  25 LYS CE   C -20.624   0.326   3.231 1.00 . A A . 119 LYS CE   1 1 
        8  24206 1 1  25 LYS CG   C -21.592  -1.829   2.340 1.00 . A A . 119 LYS CG   1 1 
        8  24207 1 1  25 LYS H    H -19.283  -3.208   1.489 1.00 . A A . 119 LYS H    1 1 
        8  24208 1 1  25 LYS HA   H -21.872  -3.652   0.458 1.00 . A A . 119 LYS HA   1 1 
        8  24209 1 1  25 LYS HB2  H -20.262  -1.128   0.806 1.00 . A A . 119 LYS HB2  1 1 
        8  24210 1 1  25 LYS HB3  H -21.963  -1.143   0.340 1.00 . A A . 119 LYS HB3  1 1 
        8  24211 1 1  25 LYS HD2  H -22.517   0.106   2.243 1.00 . A A . 119 LYS HD2  1 1 
        8  24212 1 1  25 LYS HD3  H -22.462  -0.588   3.861 1.00 . A A . 119 LYS HD3  1 1 
        8  24213 1 1  25 LYS HE2  H -19.930  -0.301   3.768 1.00 . A A . 119 LYS HE2  1 1 
        8  24214 1 1  25 LYS HE3  H -20.178   0.648   2.302 1.00 . A A . 119 LYS HE3  1 1 
        8  24215 1 1  25 LYS HG2  H -22.462  -2.462   2.405 1.00 . A A . 119 LYS HG2  1 1 
        8  24216 1 1  25 LYS HG3  H -20.778  -2.280   2.886 1.00 . A A . 119 LYS HG3  1 1 
        8  24217 1 1  25 LYS HZ1  H -21.388   1.217   4.950 1.00 . A A . 119 LYS HZ1  1 1 
        8  24218 1 1  25 LYS HZ2  H -21.605   2.137   3.539 1.00 . A A . 119 LYS HZ2  1 1 
        8  24219 1 1  25 LYS HZ3  H -20.074   2.043   4.269 1.00 . A A . 119 LYS HZ3  1 1 
        8  24220 1 1  25 LYS N    N -19.826  -3.703   0.843 1.00 . A A . 119 LYS N    1 1 
        8  24221 1 1  25 LYS NZ   N -20.946   1.521   4.059 1.00 . A A . 119 LYS NZ   1 1 
        8  24222 1 1  25 LYS O    O -21.827  -3.085  -2.009 1.00 . A A . 119 LYS O    1 1 
        8  24223 1 1  26 HIS C    C -19.169  -3.502  -3.901 1.00 . A A . 120 HIS C    1 1 
        8  24224 1 1  26 HIS CA   C -19.438  -2.219  -3.119 1.00 . A A . 120 HIS CA   1 1 
        8  24225 1 1  26 HIS CB   C -18.238  -1.286  -3.253 1.00 . A A . 120 HIS CB   1 1 
        8  24226 1 1  26 HIS CD2  C -18.873   1.263  -3.284 1.00 . A A . 120 HIS CD2  1 1 
        8  24227 1 1  26 HIS CE1  C -19.104   1.537  -1.148 1.00 . A A . 120 HIS CE1  1 1 
        8  24228 1 1  26 HIS CG   C -18.602   0.055  -2.691 1.00 . A A . 120 HIS CG   1 1 
        8  24229 1 1  26 HIS H    H -18.980  -2.299  -1.054 1.00 . A A . 120 HIS H    1 1 
        8  24230 1 1  26 HIS HA   H -20.302  -1.726  -3.537 1.00 . A A . 120 HIS HA   1 1 
        8  24231 1 1  26 HIS HB2  H -17.399  -1.693  -2.707 1.00 . A A . 120 HIS HB2  1 1 
        8  24232 1 1  26 HIS HB3  H -17.975  -1.181  -4.295 1.00 . A A . 120 HIS HB3  1 1 
        8  24233 1 1  26 HIS HD2  H -18.845   1.457  -4.345 1.00 . A A . 120 HIS HD2  1 1 
        8  24234 1 1  26 HIS HE1  H -19.304   1.973  -0.185 1.00 . A A . 120 HIS HE1  1 1 
        8  24235 1 1  26 HIS HE2  H -19.428   3.140  -2.435 1.00 . A A . 120 HIS HE2  1 1 
        8  24236 1 1  26 HIS N    N -19.688  -2.473  -1.702 1.00 . A A . 120 HIS N    1 1 
        8  24237 1 1  26 HIS ND1  N -18.755   0.256  -1.331 1.00 . A A . 120 HIS ND1  1 1 
        8  24238 1 1  26 HIS NE2  N -19.190   2.199  -2.305 1.00 . A A . 120 HIS NE2  1 1 
        8  24239 1 1  26 HIS O    O -19.091  -3.475  -5.129 1.00 . A A . 120 HIS O    1 1 
        8  24240 1 1  27 ARG C    C -19.878  -6.237  -4.832 1.00 . A A . 121 ARG C    1 1 
        8  24241 1 1  27 ARG CA   C -18.743  -5.886  -3.872 1.00 . A A . 121 ARG CA   1 1 
        8  24242 1 1  27 ARG CB   C -18.574  -7.003  -2.837 1.00 . A A . 121 ARG CB   1 1 
        8  24243 1 1  27 ARG CD   C -18.013  -9.419  -2.498 1.00 . A A . 121 ARG CD   1 1 
        8  24244 1 1  27 ARG CG   C -18.183  -8.311  -3.538 1.00 . A A . 121 ARG CG   1 1 
        8  24245 1 1  27 ARG CZ   C -20.169 -10.546  -2.404 1.00 . A A . 121 ARG CZ   1 1 
        8  24246 1 1  27 ARG H    H -19.081  -4.590  -2.222 1.00 . A A . 121 ARG H    1 1 
        8  24247 1 1  27 ARG HA   H -17.826  -5.792  -4.435 1.00 . A A . 121 ARG HA   1 1 
        8  24248 1 1  27 ARG HB2  H -17.799  -6.728  -2.136 1.00 . A A . 121 ARG HB2  1 1 
        8  24249 1 1  27 ARG HB3  H -19.503  -7.146  -2.307 1.00 . A A . 121 ARG HB3  1 1 
        8  24250 1 1  27 ARG HD2  H -17.643 -10.311  -2.982 1.00 . A A . 121 ARG HD2  1 1 
        8  24251 1 1  27 ARG HD3  H -17.299  -9.100  -1.753 1.00 . A A . 121 ARG HD3  1 1 
        8  24252 1 1  27 ARG HE   H -19.506  -9.285  -0.997 1.00 . A A . 121 ARG HE   1 1 
        8  24253 1 1  27 ARG HG2  H -18.955  -8.593  -4.237 1.00 . A A . 121 ARG HG2  1 1 
        8  24254 1 1  27 ARG HG3  H -17.252  -8.171  -4.066 1.00 . A A . 121 ARG HG3  1 1 
        8  24255 1 1  27 ARG HH11 H -19.034 -10.917  -4.011 1.00 . A A . 121 ARG HH11 1 1 
        8  24256 1 1  27 ARG HH12 H -20.560 -11.733  -3.968 1.00 . A A . 121 ARG HH12 1 1 
        8  24257 1 1  27 ARG HH21 H -21.511 -10.365  -0.929 1.00 . A A . 121 ARG HH21 1 1 
        8  24258 1 1  27 ARG HH22 H -21.955 -11.432  -2.219 1.00 . A A . 121 ARG HH22 1 1 
        8  24259 1 1  27 ARG N    N -19.017  -4.619  -3.200 1.00 . A A . 121 ARG N    1 1 
        8  24260 1 1  27 ARG NE   N -19.292  -9.711  -1.853 1.00 . A A . 121 ARG NE   1 1 
        8  24261 1 1  27 ARG NH1  N -19.899 -11.111  -3.550 1.00 . A A . 121 ARG NH1  1 1 
        8  24262 1 1  27 ARG NH2  N -21.300 -10.799  -1.804 1.00 . A A . 121 ARG NH2  1 1 
        8  24263 1 1  27 ARG O    O -19.640  -6.650  -5.966 1.00 . A A . 121 ARG O    1 1 
        8  24264 1 1  28 SER C    C -22.410  -5.367  -6.335 1.00 . A A . 122 SER C    1 1 
        8  24265 1 1  28 SER CA   C -22.279  -6.371  -5.188 1.00 . A A . 122 SER CA   1 1 
        8  24266 1 1  28 SER CB   C -23.540  -6.336  -4.326 1.00 . A A . 122 SER CB   1 1 
        8  24267 1 1  28 SER H    H -21.238  -5.739  -3.454 1.00 . A A . 122 SER H    1 1 
        8  24268 1 1  28 SER HA   H -22.169  -7.360  -5.603 1.00 . A A . 122 SER HA   1 1 
        8  24269 1 1  28 SER HB2  H -23.543  -5.443  -3.723 1.00 . A A . 122 SER HB2  1 1 
        8  24270 1 1  28 SER HB3  H -24.413  -6.340  -4.964 1.00 . A A . 122 SER HB3  1 1 
        8  24271 1 1  28 SER HG   H -23.011  -7.279  -2.707 1.00 . A A . 122 SER HG   1 1 
        8  24272 1 1  28 SER N    N -21.110  -6.070  -4.367 1.00 . A A . 122 SER N    1 1 
        8  24273 1 1  28 SER O    O -22.831  -5.720  -7.437 1.00 . A A . 122 SER O    1 1 
        8  24274 1 1  28 SER OG   O -23.556  -7.475  -3.474 1.00 . A A . 122 SER OG   1 1 
        8  24275 1 1  29 HIS C    C -21.228  -3.304  -8.249 1.00 . A A . 123 HIS C    1 1 
        8  24276 1 1  29 HIS CA   C -22.167  -3.051  -7.057 1.00 . A A . 123 HIS CA   1 1 
        8  24277 1 1  29 HIS CB   C -21.916  -1.672  -6.352 1.00 . A A . 123 HIS CB   1 1 
        8  24278 1 1  29 HIS CD2  C -20.185  -0.609  -8.046 1.00 . A A . 123 HIS CD2  1 1 
        8  24279 1 1  29 HIS CE1  C -18.679  -0.003  -6.607 1.00 . A A . 123 HIS CE1  1 1 
        8  24280 1 1  29 HIS CG   C -20.641  -0.989  -6.807 1.00 . A A . 123 HIS CG   1 1 
        8  24281 1 1  29 HIS H    H -21.752  -3.892  -5.154 1.00 . A A . 123 HIS H    1 1 
        8  24282 1 1  29 HIS HA   H -23.181  -3.060  -7.436 1.00 . A A . 123 HIS HA   1 1 
        8  24283 1 1  29 HIS HB2  H -22.745  -1.005  -6.547 1.00 . A A . 123 HIS HB2  1 1 
        8  24284 1 1  29 HIS HB3  H -21.857  -1.840  -5.286 1.00 . A A . 123 HIS HB3  1 1 
        8  24285 1 1  29 HIS HD2  H -20.712  -0.760  -8.977 1.00 . A A . 123 HIS HD2  1 1 
        8  24286 1 1  29 HIS HE1  H -17.787   0.420  -6.162 1.00 . A A . 123 HIS HE1  1 1 
        8  24287 1 1  29 HIS HE2  H -18.386   0.381  -8.633 1.00 . A A . 123 HIS HE2  1 1 
        8  24288 1 1  29 HIS N    N -22.067  -4.113  -6.056 1.00 . A A . 123 HIS N    1 1 
        8  24289 1 1  29 HIS ND1  N -19.664  -0.593  -5.908 1.00 . A A . 123 HIS ND1  1 1 
        8  24290 1 1  29 HIS NE2  N -18.945   0.015  -7.917 1.00 . A A . 123 HIS NE2  1 1 
        8  24291 1 1  29 HIS O    O -21.635  -3.166  -9.402 1.00 . A A . 123 HIS O    1 1 
        8  24292 1 1  30 TRP C    C -19.439  -5.134  -9.880 1.00 . A A . 124 TRP C    1 1 
        8  24293 1 1  30 TRP CA   C -19.020  -3.927  -9.040 1.00 . A A . 124 TRP CA   1 1 
        8  24294 1 1  30 TRP CB   C -17.622  -4.168  -8.455 1.00 . A A . 124 TRP CB   1 1 
        8  24295 1 1  30 TRP CD1  C -16.719  -2.587  -6.700 1.00 . A A . 124 TRP CD1  1 1 
        8  24296 1 1  30 TRP CD2  C -16.703  -1.688  -8.763 1.00 . A A . 124 TRP CD2  1 1 
        8  24297 1 1  30 TRP CE2  C -16.175  -0.708  -7.889 1.00 . A A . 124 TRP CE2  1 1 
        8  24298 1 1  30 TRP CE3  C -16.801  -1.372 -10.130 1.00 . A A . 124 TRP CE3  1 1 
        8  24299 1 1  30 TRP CG   C -17.036  -2.873  -7.982 1.00 . A A . 124 TRP CG   1 1 
        8  24300 1 1  30 TRP CH2  C -15.874   0.839  -9.718 1.00 . A A . 124 TRP CH2  1 1 
        8  24301 1 1  30 TRP CZ2  C -15.763   0.543  -8.356 1.00 . A A . 124 TRP CZ2  1 1 
        8  24302 1 1  30 TRP CZ3  C -16.390  -0.117 -10.601 1.00 . A A . 124 TRP CZ3  1 1 
        8  24303 1 1  30 TRP H    H -19.703  -3.763  -7.037 1.00 . A A . 124 TRP H    1 1 
        8  24304 1 1  30 TRP HA   H -18.985  -3.063  -9.682 1.00 . A A . 124 TRP HA   1 1 
        8  24305 1 1  30 TRP HB2  H -17.693  -4.853  -7.623 1.00 . A A . 124 TRP HB2  1 1 
        8  24306 1 1  30 TRP HB3  H -16.982  -4.592  -9.215 1.00 . A A . 124 TRP HB3  1 1 
        8  24307 1 1  30 TRP HD1  H -16.841  -3.252  -5.858 1.00 . A A . 124 TRP HD1  1 1 
        8  24308 1 1  30 TRP HE1  H -15.890  -0.858  -5.830 1.00 . A A . 124 TRP HE1  1 1 
        8  24309 1 1  30 TRP HE3  H -17.191  -2.101 -10.822 1.00 . A A . 124 TRP HE3  1 1 
        8  24310 1 1  30 TRP HH2  H -15.562   1.802 -10.089 1.00 . A A . 124 TRP HH2  1 1 
        8  24311 1 1  30 TRP HZ2  H -15.366   1.275  -7.671 1.00 . A A . 124 TRP HZ2  1 1 
        8  24312 1 1  30 TRP HZ3  H -16.475   0.116 -11.653 1.00 . A A . 124 TRP HZ3  1 1 
        8  24313 1 1  30 TRP N    N -19.981  -3.668  -7.970 1.00 . A A . 124 TRP N    1 1 
        8  24314 1 1  30 TRP NE1  N -16.200  -1.306  -6.643 1.00 . A A . 124 TRP NE1  1 1 
        8  24315 1 1  30 TRP O    O -19.134  -5.209 -11.070 1.00 . A A . 124 TRP O    1 1 
        8  24316 1 1  31 LYS C    C -21.458  -6.944 -11.131 1.00 . A A . 125 LYS C    1 1 
        8  24317 1 1  31 LYS CA   C -20.556  -7.286  -9.946 1.00 . A A . 125 LYS CA   1 1 
        8  24318 1 1  31 LYS CB   C -21.324  -8.183  -8.979 1.00 . A A . 125 LYS CB   1 1 
        8  24319 1 1  31 LYS CD   C -22.337 -10.459  -8.670 1.00 . A A . 125 LYS CD   1 1 
        8  24320 1 1  31 LYS CE   C -23.793 -10.046  -8.413 1.00 . A A . 125 LYS CE   1 1 
        8  24321 1 1  31 LYS CG   C -21.674  -9.503  -9.670 1.00 . A A . 125 LYS CG   1 1 
        8  24322 1 1  31 LYS H    H -20.323  -5.973  -8.299 1.00 . A A . 125 LYS H    1 1 
        8  24323 1 1  31 LYS HA   H -19.689  -7.821 -10.306 1.00 . A A . 125 LYS HA   1 1 
        8  24324 1 1  31 LYS HB2  H -20.714  -8.380  -8.109 1.00 . A A . 125 LYS HB2  1 1 
        8  24325 1 1  31 LYS HB3  H -22.229  -7.683  -8.678 1.00 . A A . 125 LYS HB3  1 1 
        8  24326 1 1  31 LYS HD2  H -22.316 -11.462  -9.070 1.00 . A A . 125 LYS HD2  1 1 
        8  24327 1 1  31 LYS HD3  H -21.791 -10.433  -7.740 1.00 . A A . 125 LYS HD3  1 1 
        8  24328 1 1  31 LYS HE2  H -23.817  -9.141  -7.828 1.00 . A A . 125 LYS HE2  1 1 
        8  24329 1 1  31 LYS HE3  H -24.299  -9.883  -9.354 1.00 . A A . 125 LYS HE3  1 1 
        8  24330 1 1  31 LYS HG2  H -22.348  -9.313 -10.493 1.00 . A A . 125 LYS HG2  1 1 
        8  24331 1 1  31 LYS HG3  H -20.771  -9.958 -10.048 1.00 . A A . 125 LYS HG3  1 1 
        8  24332 1 1  31 LYS HZ1  H -24.750 -11.894  -8.317 1.00 . A A . 125 LYS HZ1  1 1 
        8  24333 1 1  31 LYS HZ2  H -25.348 -10.744  -7.217 1.00 . A A . 125 LYS HZ2  1 1 
        8  24334 1 1  31 LYS HZ3  H -23.857 -11.505  -6.928 1.00 . A A . 125 LYS HZ3  1 1 
        8  24335 1 1  31 LYS N    N -20.119  -6.080  -9.251 1.00 . A A . 125 LYS N    1 1 
        8  24336 1 1  31 LYS NZ   N -24.489 -11.129  -7.662 1.00 . A A . 125 LYS NZ   1 1 
        8  24337 1 1  31 LYS O    O -21.390  -7.586 -12.180 1.00 . A A . 125 LYS O    1 1 
        8  24338 1 1  32 SER C    C -22.550  -4.672 -13.056 1.00 . A A . 126 SER C    1 1 
        8  24339 1 1  32 SER CA   C -23.237  -5.539 -12.000 1.00 . A A . 126 SER CA   1 1 
        8  24340 1 1  32 SER CB   C -24.403  -4.759 -11.390 1.00 . A A . 126 SER CB   1 1 
        8  24341 1 1  32 SER H    H -22.328  -5.483 -10.088 1.00 . A A . 126 SER H    1 1 
        8  24342 1 1  32 SER HA   H -23.630  -6.423 -12.480 1.00 . A A . 126 SER HA   1 1 
        8  24343 1 1  32 SER HB2  H -25.173  -4.620 -12.132 1.00 . A A . 126 SER HB2  1 1 
        8  24344 1 1  32 SER HB3  H -24.807  -5.313 -10.554 1.00 . A A . 126 SER HB3  1 1 
        8  24345 1 1  32 SER HG   H -23.147  -3.277 -11.458 1.00 . A A . 126 SER HG   1 1 
        8  24346 1 1  32 SER N    N -22.311  -5.946 -10.949 1.00 . A A . 126 SER N    1 1 
        8  24347 1 1  32 SER O    O -23.170  -4.303 -14.056 1.00 . A A . 126 SER O    1 1 
        8  24348 1 1  32 SER OG   O -23.938  -3.488 -10.955 1.00 . A A . 126 SER OG   1 1 
        8  24349 1 1  33 GLN C    C -19.931  -4.352 -14.914 1.00 . A A . 127 GLN C    1 1 
        8  24350 1 1  33 GLN CA   C -20.539  -3.503 -13.797 1.00 . A A . 127 GLN CA   1 1 
        8  24351 1 1  33 GLN CB   C -19.433  -2.725 -13.076 1.00 . A A . 127 GLN CB   1 1 
        8  24352 1 1  33 GLN CD   C -20.850  -0.661 -12.793 1.00 . A A . 127 GLN CD   1 1 
        8  24353 1 1  33 GLN CG   C -20.056  -1.748 -12.071 1.00 . A A . 127 GLN CG   1 1 
        8  24354 1 1  33 GLN H    H -20.819  -4.653 -12.032 1.00 . A A . 127 GLN H    1 1 
        8  24355 1 1  33 GLN HA   H -21.223  -2.796 -14.240 1.00 . A A . 127 GLN HA   1 1 
        8  24356 1 1  33 GLN HB2  H -18.788  -3.415 -12.554 1.00 . A A . 127 GLN HB2  1 1 
        8  24357 1 1  33 GLN HB3  H -18.854  -2.171 -13.800 1.00 . A A . 127 GLN HB3  1 1 
        8  24358 1 1  33 GLN HE21 H -22.498  -0.965 -11.730 1.00 . A A . 127 GLN HE21 1 1 
        8  24359 1 1  33 GLN HE22 H -22.606   0.261 -12.900 1.00 . A A . 127 GLN HE22 1 1 
        8  24360 1 1  33 GLN HG2  H -20.718  -2.291 -11.413 1.00 . A A . 127 GLN HG2  1 1 
        8  24361 1 1  33 GLN HG3  H -19.275  -1.286 -11.488 1.00 . A A . 127 GLN HG3  1 1 
        8  24362 1 1  33 GLN N    N -21.275  -4.338 -12.841 1.00 . A A . 127 GLN N    1 1 
        8  24363 1 1  33 GLN NE2  N -22.088  -0.438 -12.447 1.00 . A A . 127 GLN NE2  1 1 
        8  24364 1 1  33 GLN O    O -19.835  -5.574 -14.802 1.00 . A A . 127 GLN O    1 1 
        8  24365 1 1  33 GLN OE1  O -20.329   0.001 -13.691 1.00 . A A . 127 GLN OE1  1 1 
        8  24366 1 1  34 GLN C    C -17.573  -4.952 -16.833 1.00 . A A . 128 GLN C    1 1 
        8  24367 1 1  34 GLN CA   C -18.960  -4.381 -17.155 1.00 . A A . 128 GLN CA   1 1 
        8  24368 1 1  34 GLN CB   C -18.864  -3.413 -18.337 1.00 . A A . 128 GLN CB   1 1 
        8  24369 1 1  34 GLN CD   C -20.184  -2.018 -19.936 1.00 . A A . 128 GLN CD   1 1 
        8  24370 1 1  34 GLN CG   C -20.272  -3.016 -18.788 1.00 . A A . 128 GLN CG   1 1 
        8  24371 1 1  34 GLN H    H -19.653  -2.718 -16.038 1.00 . A A . 128 GLN H    1 1 
        8  24372 1 1  34 GLN HA   H -19.611  -5.195 -17.431 1.00 . A A . 128 GLN HA   1 1 
        8  24373 1 1  34 GLN HB2  H -18.319  -2.530 -18.036 1.00 . A A . 128 GLN HB2  1 1 
        8  24374 1 1  34 GLN HB3  H -18.350  -3.894 -19.155 1.00 . A A . 128 GLN HB3  1 1 
        8  24375 1 1  34 GLN HE21 H -22.145  -1.730 -20.033 1.00 . A A . 128 GLN HE21 1 1 
        8  24376 1 1  34 GLN HE22 H -21.226  -0.842 -21.149 1.00 . A A . 128 GLN HE22 1 1 
        8  24377 1 1  34 GLN HG2  H -20.806  -3.896 -19.116 1.00 . A A . 128 GLN HG2  1 1 
        8  24378 1 1  34 GLN HG3  H -20.798  -2.562 -17.962 1.00 . A A . 128 GLN HG3  1 1 
        8  24379 1 1  34 GLN N    N -19.539  -3.690 -16.003 1.00 . A A . 128 GLN N    1 1 
        8  24380 1 1  34 GLN NE2  N -21.275  -1.486 -20.413 1.00 . A A . 128 GLN NE2  1 1 
        8  24381 1 1  34 GLN O    O -17.426  -5.752 -15.911 1.00 . A A . 128 GLN O    1 1 
        8  24382 1 1  34 GLN OE1  O -19.091  -1.717 -20.416 1.00 . A A . 128 GLN OE1  1 1 
        8  24383 1 1  35 LEU C    C -14.528  -4.270 -16.259 1.00 . A A . 129 LEU C    1 1 
        8  24384 1 1  35 LEU CA   C -15.196  -5.037 -17.403 1.00 . A A . 129 LEU CA   1 1 
        8  24385 1 1  35 LEU CB   C -14.370  -4.888 -18.717 1.00 . A A . 129 LEU CB   1 1 
        8  24386 1 1  35 LEU CD1  C -14.208  -7.263 -19.570 1.00 . A A . 129 LEU CD1  1 1 
        8  24387 1 1  35 LEU CD2  C -12.265  -5.724 -19.847 1.00 . A A . 129 LEU CD2  1 1 
        8  24388 1 1  35 LEU CG   C -13.433  -6.106 -18.926 1.00 . A A . 129 LEU CG   1 1 
        8  24389 1 1  35 LEU H    H -16.738  -3.912 -18.336 1.00 . A A . 129 LEU H    1 1 
        8  24390 1 1  35 LEU HA   H -15.247  -6.081 -17.125 1.00 . A A . 129 LEU HA   1 1 
        8  24391 1 1  35 LEU HB2  H -15.052  -4.812 -19.552 1.00 . A A . 129 LEU HB2  1 1 
        8  24392 1 1  35 LEU HB3  H -13.771  -3.982 -18.674 1.00 . A A . 129 LEU HB3  1 1 
        8  24393 1 1  35 LEU HD11 H -14.559  -6.960 -20.545 1.00 . A A . 129 LEU HD11 1 1 
        8  24394 1 1  35 LEU HD12 H -15.050  -7.528 -18.949 1.00 . A A . 129 LEU HD12 1 1 
        8  24395 1 1  35 LEU HD13 H -13.555  -8.117 -19.674 1.00 . A A . 129 LEU HD13 1 1 
        8  24396 1 1  35 LEU HD21 H -11.705  -4.915 -19.401 1.00 . A A . 129 LEU HD21 1 1 
        8  24397 1 1  35 LEU HD22 H -12.650  -5.410 -20.805 1.00 . A A . 129 LEU HD22 1 1 
        8  24398 1 1  35 LEU HD23 H -11.619  -6.579 -19.982 1.00 . A A . 129 LEU HD23 1 1 
        8  24399 1 1  35 LEU HG   H -13.048  -6.429 -17.971 1.00 . A A . 129 LEU HG   1 1 
        8  24400 1 1  35 LEU N    N -16.562  -4.546 -17.610 1.00 . A A . 129 LEU N    1 1 
        8  24401 1 1  35 LEU O    O -13.430  -4.609 -15.831 1.00 . A A . 129 LEU O    1 1 
        8  24402 1 1  36 ASP C    C -14.535  -3.301 -13.435 1.00 . A A . 130 ASP C    1 1 
        8  24403 1 1  36 ASP CA   C -14.670  -2.438 -14.681 1.00 . A A . 130 ASP CA   1 1 
        8  24404 1 1  36 ASP CB   C -15.614  -1.281 -14.390 1.00 . A A . 130 ASP CB   1 1 
        8  24405 1 1  36 ASP CG   C -15.559  -0.263 -15.524 1.00 . A A . 130 ASP CG   1 1 
        8  24406 1 1  36 ASP H    H -16.079  -3.015 -16.149 1.00 . A A . 130 ASP H    1 1 
        8  24407 1 1  36 ASP HA   H -13.705  -2.048 -14.958 1.00 . A A . 130 ASP HA   1 1 
        8  24408 1 1  36 ASP HB2  H -16.618  -1.663 -14.296 1.00 . A A . 130 ASP HB2  1 1 
        8  24409 1 1  36 ASP HB3  H -15.321  -0.808 -13.467 1.00 . A A . 130 ASP HB3  1 1 
        8  24410 1 1  36 ASP N    N -15.204  -3.239 -15.771 1.00 . A A . 130 ASP N    1 1 
        8  24411 1 1  36 ASP O    O -13.917  -2.907 -12.446 1.00 . A A . 130 ASP O    1 1 
        8  24412 1 1  36 ASP OD1  O -14.629  -0.330 -16.310 1.00 . A A . 130 ASP OD1  1 1 
        8  24413 1 1  36 ASP OD2  O -16.450   0.568 -15.590 1.00 . A A . 130 ASP OD2  1 1 
        8  24414 1 1  37 SER C    C -13.666  -5.818 -12.046 1.00 . A A . 131 SER C    1 1 
        8  24415 1 1  37 SER CA   C -15.100  -5.426 -12.400 1.00 . A A . 131 SER CA   1 1 
        8  24416 1 1  37 SER CB   C -15.897  -6.679 -12.765 1.00 . A A . 131 SER CB   1 1 
        8  24417 1 1  37 SER H    H -15.607  -4.720 -14.328 1.00 . A A . 131 SER H    1 1 
        8  24418 1 1  37 SER HA   H -15.558  -4.965 -11.540 1.00 . A A . 131 SER HA   1 1 
        8  24419 1 1  37 SER HB2  H -16.914  -6.405 -12.999 1.00 . A A . 131 SER HB2  1 1 
        8  24420 1 1  37 SER HB3  H -15.448  -7.150 -13.628 1.00 . A A . 131 SER HB3  1 1 
        8  24421 1 1  37 SER HG   H -15.271  -8.280 -11.857 1.00 . A A . 131 SER HG   1 1 
        8  24422 1 1  37 SER N    N -15.130  -4.481 -13.508 1.00 . A A . 131 SER N    1 1 
        8  24423 1 1  37 SER O    O -13.332  -5.976 -10.874 1.00 . A A . 131 SER O    1 1 
        8  24424 1 1  37 SER OG   O -15.896  -7.576 -11.663 1.00 . A A . 131 SER OG   1 1 
        8  24425 1 1  38 ASN C    C -10.613  -6.091 -14.041 1.00 . A A . 132 ASN C    1 1 
        8  24426 1 1  38 ASN CA   C -11.448  -6.378 -12.810 1.00 . A A . 132 ASN CA   1 1 
        8  24427 1 1  38 ASN CB   C -11.394  -7.862 -12.468 1.00 . A A . 132 ASN CB   1 1 
        8  24428 1 1  38 ASN CG   C -11.866  -8.700 -13.654 1.00 . A A . 132 ASN CG   1 1 
        8  24429 1 1  38 ASN H    H -13.116  -5.865 -13.979 1.00 . A A . 132 ASN H    1 1 
        8  24430 1 1  38 ASN HA   H -11.060  -5.811 -11.978 1.00 . A A . 132 ASN HA   1 1 
        8  24431 1 1  38 ASN HB2  H -10.383  -8.135 -12.215 1.00 . A A . 132 ASN HB2  1 1 
        8  24432 1 1  38 ASN HB3  H -12.042  -8.046 -11.629 1.00 . A A . 132 ASN HB3  1 1 
        8  24433 1 1  38 ASN HD21 H -11.979 -10.382 -12.603 1.00 . A A . 132 ASN HD21 1 1 
        8  24434 1 1  38 ASN HD22 H -12.406 -10.519 -14.241 1.00 . A A . 132 ASN HD22 1 1 
        8  24435 1 1  38 ASN N    N -12.820  -5.993 -13.056 1.00 . A A . 132 ASN N    1 1 
        8  24436 1 1  38 ASN ND2  N -12.103  -9.973 -13.485 1.00 . A A . 132 ASN ND2  1 1 
        8  24437 1 1  38 ASN O    O  -9.422  -6.398 -14.085 1.00 . A A . 132 ASN O    1 1 
        8  24438 1 1  38 ASN OD1  O -12.024  -8.183 -14.761 1.00 . A A . 132 ASN OD1  1 1 
        8  24439 1 1  39 VAL C    C  -9.529  -6.160 -16.682 1.00 . A A . 133 VAL C    1 1 
        8  24440 1 1  39 VAL CA   C -10.602  -5.135 -16.289 1.00 . A A . 133 VAL CA   1 1 
        8  24441 1 1  39 VAL CB   C -10.010  -3.735 -16.168 1.00 . A A . 133 VAL CB   1 1 
        8  24442 1 1  39 VAL CG1  C -11.134  -2.725 -15.930 1.00 . A A . 133 VAL CG1  1 1 
        8  24443 1 1  39 VAL CG2  C  -9.032  -3.670 -14.995 1.00 . A A . 133 VAL CG2  1 1 
        8  24444 1 1  39 VAL H    H -12.205  -5.260 -14.937 1.00 . A A . 133 VAL H    1 1 
        8  24445 1 1  39 VAL HA   H -11.347  -5.115 -17.066 1.00 . A A . 133 VAL HA   1 1 
        8  24446 1 1  39 VAL HB   H  -9.509  -3.490 -17.076 1.00 . A A . 133 VAL HB   1 1 
        8  24447 1 1  39 VAL HG11 H -10.746  -1.724 -16.039 1.00 . A A . 133 VAL HG11 1 1 
        8  24448 1 1  39 VAL HG12 H -11.519  -2.855 -14.931 1.00 . A A . 133 VAL HG12 1 1 
        8  24449 1 1  39 VAL HG13 H -11.926  -2.886 -16.647 1.00 . A A . 133 VAL HG13 1 1 
        8  24450 1 1  39 VAL HG21 H  -8.360  -4.511 -15.032 1.00 . A A . 133 VAL HG21 1 1 
        8  24451 1 1  39 VAL HG22 H  -9.583  -3.689 -14.067 1.00 . A A . 133 VAL HG22 1 1 
        8  24452 1 1  39 VAL HG23 H  -8.464  -2.753 -15.057 1.00 . A A . 133 VAL HG23 1 1 
        8  24453 1 1  39 VAL N    N -11.258  -5.487 -15.038 1.00 . A A . 133 VAL N    1 1 
        8  24454 1 1  39 VAL O    O  -9.764  -7.364 -16.596 1.00 . A A . 133 VAL O    1 1 
        8  24455 1 1  40 THR C    C  -6.155  -6.605 -16.467 1.00 . A A . 134 THR C    1 1 
        8  24456 1 1  40 THR CA   C  -7.265  -6.589 -17.518 1.00 . A A . 134 THR CA   1 1 
        8  24457 1 1  40 THR CB   C  -6.685  -6.131 -18.864 1.00 . A A . 134 THR CB   1 1 
        8  24458 1 1  40 THR CG2  C  -5.458  -6.979 -19.211 1.00 . A A . 134 THR CG2  1 1 
        8  24459 1 1  40 THR H    H  -8.216  -4.719 -17.167 1.00 . A A . 134 THR H    1 1 
        8  24460 1 1  40 THR HA   H  -7.644  -7.596 -17.636 1.00 . A A . 134 THR HA   1 1 
        8  24461 1 1  40 THR HB   H  -6.394  -5.093 -18.798 1.00 . A A . 134 THR HB   1 1 
        8  24462 1 1  40 THR HG1  H  -7.322  -5.910 -20.690 1.00 . A A . 134 THR HG1  1 1 
        8  24463 1 1  40 THR HG21 H  -4.627  -6.675 -18.591 1.00 . A A . 134 THR HG21 1 1 
        8  24464 1 1  40 THR HG22 H  -5.203  -6.839 -20.251 1.00 . A A . 134 THR HG22 1 1 
        8  24465 1 1  40 THR HG23 H  -5.678  -8.021 -19.030 1.00 . A A . 134 THR HG23 1 1 
        8  24466 1 1  40 THR N    N  -8.354  -5.688 -17.116 1.00 . A A . 134 THR N    1 1 
        8  24467 1 1  40 THR O    O  -5.527  -5.581 -16.194 1.00 . A A . 134 THR O    1 1 
        8  24468 1 1  40 THR OG1  O  -7.671  -6.283 -19.877 1.00 . A A . 134 THR OG1  1 1 
        8  24469 1 1  41 MET C    C  -3.744  -8.852 -15.419 1.00 . A A . 135 MET C    1 1 
        8  24470 1 1  41 MET CA   C  -4.879  -7.966 -14.863 1.00 . A A . 135 MET CA   1 1 
        8  24471 1 1  41 MET CB   C  -5.505  -8.659 -13.643 1.00 . A A . 135 MET CB   1 1 
        8  24472 1 1  41 MET CE   C  -4.916  -6.409 -11.690 1.00 . A A . 135 MET CE   1 1 
        8  24473 1 1  41 MET CG   C  -4.438  -8.960 -12.576 1.00 . A A . 135 MET CG   1 1 
        8  24474 1 1  41 MET H    H  -6.458  -8.561 -16.149 1.00 . A A . 135 MET H    1 1 
        8  24475 1 1  41 MET HA   H  -4.504  -7.007 -14.557 1.00 . A A . 135 MET HA   1 1 
        8  24476 1 1  41 MET HB2  H  -6.265  -8.022 -13.222 1.00 . A A . 135 MET HB2  1 1 
        8  24477 1 1  41 MET HB3  H  -5.958  -9.587 -13.958 1.00 . A A . 135 MET HB3  1 1 
        8  24478 1 1  41 MET HE1  H  -5.668  -7.004 -11.194 1.00 . A A . 135 MET HE1  1 1 
        8  24479 1 1  41 MET HE2  H  -5.333  -5.971 -12.585 1.00 . A A . 135 MET HE2  1 1 
        8  24480 1 1  41 MET HE3  H  -4.578  -5.621 -11.030 1.00 . A A . 135 MET HE3  1 1 
        8  24481 1 1  41 MET HG2  H  -4.925  -9.343 -11.693 1.00 . A A . 135 MET HG2  1 1 
        8  24482 1 1  41 MET HG3  H  -3.754  -9.705 -12.955 1.00 . A A . 135 MET HG3  1 1 
        8  24483 1 1  41 MET N    N  -5.918  -7.786 -15.887 1.00 . A A . 135 MET N    1 1 
        8  24484 1 1  41 MET O    O  -3.972 -10.034 -15.672 1.00 . A A . 135 MET O    1 1 
        8  24485 1 1  41 MET SD   S  -3.510  -7.461 -12.132 1.00 . A A . 135 MET SD   1 1 
        8  24486 1 1  42 PRO C    C  -1.231 -10.490 -15.385 1.00 . A A . 136 PRO C    1 1 
        8  24487 1 1  42 PRO CA   C  -1.417  -9.182 -16.161 1.00 . A A . 136 PRO CA   1 1 
        8  24488 1 1  42 PRO CB   C  -0.177  -8.277 -16.023 1.00 . A A . 136 PRO CB   1 1 
        8  24489 1 1  42 PRO CD   C  -2.099  -6.947 -15.392 1.00 . A A . 136 PRO CD   1 1 
        8  24490 1 1  42 PRO CG   C  -0.714  -6.881 -16.042 1.00 . A A . 136 PRO CG   1 1 
        8  24491 1 1  42 PRO HA   H  -1.588  -9.397 -17.203 1.00 . A A . 136 PRO HA   1 1 
        8  24492 1 1  42 PRO HB2  H   0.333  -8.470 -15.084 1.00 . A A . 136 PRO HB2  1 1 
        8  24493 1 1  42 PRO HB3  H   0.501  -8.430 -16.852 1.00 . A A . 136 PRO HB3  1 1 
        8  24494 1 1  42 PRO HD2  H  -2.033  -6.737 -14.332 1.00 . A A . 136 PRO HD2  1 1 
        8  24495 1 1  42 PRO HD3  H  -2.775  -6.257 -15.875 1.00 . A A . 136 PRO HD3  1 1 
        8  24496 1 1  42 PRO HG2  H  -0.063  -6.218 -15.480 1.00 . A A . 136 PRO HG2  1 1 
        8  24497 1 1  42 PRO HG3  H  -0.806  -6.527 -17.063 1.00 . A A . 136 PRO HG3  1 1 
        8  24498 1 1  42 PRO N    N  -2.537  -8.343 -15.623 1.00 . A A . 136 PRO N    1 1 
        8  24499 1 1  42 PRO O    O  -1.305 -10.515 -14.155 1.00 . A A . 136 PRO O    1 1 
        8  24500 1 1  43 LYS C    C   0.297 -12.876 -14.486 1.00 . A A . 137 LYS C    1 1 
        8  24501 1 1  43 LYS CA   C  -0.811 -12.887 -15.532 1.00 . A A . 137 LYS CA   1 1 
        8  24502 1 1  43 LYS CB   C  -0.459 -13.904 -16.619 1.00 . A A . 137 LYS CB   1 1 
        8  24503 1 1  43 LYS CD   C  -1.294 -15.049 -18.697 1.00 . A A . 137 LYS CD   1 1 
        8  24504 1 1  43 LYS CE   C  -1.323 -16.505 -18.214 1.00 . A A . 137 LYS CE   1 1 
        8  24505 1 1  43 LYS CG   C  -1.659 -14.095 -17.549 1.00 . A A . 137 LYS CG   1 1 
        8  24506 1 1  43 LYS H    H  -0.972 -11.476 -17.102 1.00 . A A . 137 LYS H    1 1 
        8  24507 1 1  43 LYS HA   H  -1.732 -13.193 -15.059 1.00 . A A . 137 LYS HA   1 1 
        8  24508 1 1  43 LYS HB2  H   0.386 -13.542 -17.187 1.00 . A A . 137 LYS HB2  1 1 
        8  24509 1 1  43 LYS HB3  H  -0.206 -14.845 -16.158 1.00 . A A . 137 LYS HB3  1 1 
        8  24510 1 1  43 LYS HD2  H  -2.004 -14.927 -19.501 1.00 . A A . 137 LYS HD2  1 1 
        8  24511 1 1  43 LYS HD3  H  -0.304 -14.813 -19.056 1.00 . A A . 137 LYS HD3  1 1 
        8  24512 1 1  43 LYS HE2  H  -0.494 -16.686 -17.548 1.00 . A A . 137 LYS HE2  1 1 
        8  24513 1 1  43 LYS HE3  H  -2.251 -16.704 -17.699 1.00 . A A . 137 LYS HE3  1 1 
        8  24514 1 1  43 LYS HG2  H  -2.487 -14.497 -16.987 1.00 . A A . 137 LYS HG2  1 1 
        8  24515 1 1  43 LYS HG3  H  -1.941 -13.136 -17.962 1.00 . A A . 137 LYS HG3  1 1 
        8  24516 1 1  43 LYS HZ1  H  -1.841 -17.080 -20.146 1.00 . A A . 137 LYS HZ1  1 1 
        8  24517 1 1  43 LYS HZ2  H  -1.480 -18.378 -19.112 1.00 . A A . 137 LYS HZ2  1 1 
        8  24518 1 1  43 LYS HZ3  H  -0.230 -17.412 -19.737 1.00 . A A . 137 LYS HZ3  1 1 
        8  24519 1 1  43 LYS N    N  -0.998 -11.568 -16.128 1.00 . A A . 137 LYS N    1 1 
        8  24520 1 1  43 LYS NZ   N  -1.209 -17.412 -19.391 1.00 . A A . 137 LYS NZ   1 1 
        8  24521 1 1  43 LYS O    O   1.164 -12.003 -14.484 1.00 . A A . 137 LYS O    1 1 
        8  24522 1 1  44 SER C    C   2.640 -14.200 -13.119 1.00 . A A . 138 SER C    1 1 
        8  24523 1 1  44 SER CA   C   1.244 -13.990 -12.540 1.00 . A A . 138 SER CA   1 1 
        8  24524 1 1  44 SER CB   C   0.882 -15.164 -11.629 1.00 . A A . 138 SER CB   1 1 
        8  24525 1 1  44 SER H    H  -0.468 -14.527 -13.662 1.00 . A A . 138 SER H    1 1 
        8  24526 1 1  44 SER HA   H   1.244 -13.085 -11.953 1.00 . A A . 138 SER HA   1 1 
        8  24527 1 1  44 SER HB2  H   0.883 -16.078 -12.200 1.00 . A A . 138 SER HB2  1 1 
        8  24528 1 1  44 SER HB3  H   1.611 -15.239 -10.832 1.00 . A A . 138 SER HB3  1 1 
        8  24529 1 1  44 SER HG   H  -0.722 -15.784 -10.719 1.00 . A A . 138 SER HG   1 1 
        8  24530 1 1  44 SER N    N   0.251 -13.864 -13.600 1.00 . A A . 138 SER N    1 1 
        8  24531 1 1  44 SER O    O   3.630 -13.725 -12.563 1.00 . A A . 138 SER O    1 1 
        8  24532 1 1  44 SER OG   O  -0.415 -14.951 -11.086 1.00 . A A . 138 SER OG   1 1 
        8  24533 1 1  45 GLU C    C   4.615 -13.920 -15.429 1.00 . A A . 139 GLU C    1 1 
        8  24534 1 1  45 GLU CA   C   4.004 -15.198 -14.863 1.00 . A A . 139 GLU CA   1 1 
        8  24535 1 1  45 GLU CB   C   3.823 -16.214 -15.993 1.00 . A A . 139 GLU CB   1 1 
        8  24536 1 1  45 GLU CD   C   3.154 -18.565 -16.530 1.00 . A A . 139 GLU CD   1 1 
        8  24537 1 1  45 GLU CG   C   3.421 -17.569 -15.406 1.00 . A A . 139 GLU CG   1 1 
        8  24538 1 1  45 GLU H    H   1.898 -15.286 -14.633 1.00 . A A . 139 GLU H    1 1 
        8  24539 1 1  45 GLU HA   H   4.674 -15.613 -14.126 1.00 . A A . 139 GLU HA   1 1 
        8  24540 1 1  45 GLU HB2  H   3.052 -15.871 -16.667 1.00 . A A . 139 GLU HB2  1 1 
        8  24541 1 1  45 GLU HB3  H   4.753 -16.320 -16.533 1.00 . A A . 139 GLU HB3  1 1 
        8  24542 1 1  45 GLU HG2  H   4.219 -17.941 -14.781 1.00 . A A . 139 GLU HG2  1 1 
        8  24543 1 1  45 GLU HG3  H   2.526 -17.451 -14.815 1.00 . A A . 139 GLU HG3  1 1 
        8  24544 1 1  45 GLU N    N   2.717 -14.924 -14.233 1.00 . A A . 139 GLU N    1 1 
        8  24545 1 1  45 GLU O    O   5.804 -13.878 -15.746 1.00 . A A . 139 GLU O    1 1 
        8  24546 1 1  45 GLU OE1  O   3.303 -18.186 -17.680 1.00 . A A . 139 GLU OE1  1 1 
        8  24547 1 1  45 GLU OE2  O   2.802 -19.693 -16.224 1.00 . A A . 139 GLU OE2  1 1 
        8  24548 1 1  46 ASP C    C   4.514 -10.606 -14.932 1.00 . A A . 140 ASP C    1 1 
        8  24549 1 1  46 ASP CA   C   4.264 -11.580 -16.070 1.00 . A A . 140 ASP CA   1 1 
        8  24550 1 1  46 ASP CB   C   3.215 -10.997 -17.020 1.00 . A A . 140 ASP CB   1 1 
        8  24551 1 1  46 ASP CG   C   3.733  -9.704 -17.638 1.00 . A A . 140 ASP CG   1 1 
        8  24552 1 1  46 ASP H    H   2.859 -12.965 -15.275 1.00 . A A . 140 ASP H    1 1 
        8  24553 1 1  46 ASP HA   H   5.187 -11.715 -16.610 1.00 . A A . 140 ASP HA   1 1 
        8  24554 1 1  46 ASP HB2  H   3.008 -11.711 -17.803 1.00 . A A . 140 ASP HB2  1 1 
        8  24555 1 1  46 ASP HB3  H   2.308 -10.793 -16.472 1.00 . A A . 140 ASP HB3  1 1 
        8  24556 1 1  46 ASP N    N   3.797 -12.871 -15.548 1.00 . A A . 140 ASP N    1 1 
        8  24557 1 1  46 ASP O    O   3.850  -9.576 -14.824 1.00 . A A . 140 ASP O    1 1 
        8  24558 1 1  46 ASP OD1  O   4.790  -9.254 -17.226 1.00 . A A . 140 ASP OD1  1 1 
        8  24559 1 1  46 ASP OD2  O   3.065  -9.179 -18.515 1.00 . A A . 140 ASP OD2  1 1 
        8  24560 1 1  47 GLU C    C   5.978  -8.647 -13.370 1.00 . A A . 141 GLU C    1 1 
        8  24561 1 1  47 GLU CA   C   5.795 -10.100 -12.939 1.00 . A A . 141 GLU CA   1 1 
        8  24562 1 1  47 GLU CB   C   7.078 -10.596 -12.266 1.00 . A A . 141 GLU CB   1 1 
        8  24563 1 1  47 GLU CD   C   8.138 -12.513 -11.058 1.00 . A A . 141 GLU CD   1 1 
        8  24564 1 1  47 GLU CG   C   6.832 -11.964 -11.625 1.00 . A A . 141 GLU CG   1 1 
        8  24565 1 1  47 GLU H    H   5.962 -11.782 -14.205 1.00 . A A . 141 GLU H    1 1 
        8  24566 1 1  47 GLU HA   H   4.988 -10.157 -12.234 1.00 . A A . 141 GLU HA   1 1 
        8  24567 1 1  47 GLU HB2  H   7.862 -10.680 -13.005 1.00 . A A . 141 GLU HB2  1 1 
        8  24568 1 1  47 GLU HB3  H   7.378  -9.894 -11.502 1.00 . A A . 141 GLU HB3  1 1 
        8  24569 1 1  47 GLU HG2  H   6.109 -11.862 -10.829 1.00 . A A . 141 GLU HG2  1 1 
        8  24570 1 1  47 GLU HG3  H   6.450 -12.647 -12.371 1.00 . A A . 141 GLU HG3  1 1 
        8  24571 1 1  47 GLU N    N   5.473 -10.944 -14.078 1.00 . A A . 141 GLU N    1 1 
        8  24572 1 1  47 GLU O    O   5.655  -7.725 -12.621 1.00 . A A . 141 GLU O    1 1 
        8  24573 1 1  47 GLU OE1  O   9.139 -11.822 -11.158 1.00 . A A . 141 GLU OE1  1 1 
        8  24574 1 1  47 GLU OE2  O   8.118 -13.615 -10.536 1.00 . A A . 141 GLU OE2  1 1 
        8  24575 1 1  48 GLU C    C   5.393  -6.350 -15.217 1.00 . A A . 142 GLU C    1 1 
        8  24576 1 1  48 GLU CA   C   6.720  -7.094 -15.075 1.00 . A A . 142 GLU CA   1 1 
        8  24577 1 1  48 GLU CB   C   7.426  -7.146 -16.433 1.00 . A A . 142 GLU CB   1 1 
        8  24578 1 1  48 GLU CD   C   9.708  -6.858 -15.426 1.00 . A A . 142 GLU CD   1 1 
        8  24579 1 1  48 GLU CG   C   8.820  -7.764 -16.275 1.00 . A A . 142 GLU CG   1 1 
        8  24580 1 1  48 GLU H    H   6.741  -9.214 -15.132 1.00 . A A . 142 GLU H    1 1 
        8  24581 1 1  48 GLU HA   H   7.344  -6.559 -14.376 1.00 . A A . 142 GLU HA   1 1 
        8  24582 1 1  48 GLU HB2  H   6.844  -7.744 -17.120 1.00 . A A . 142 GLU HB2  1 1 
        8  24583 1 1  48 GLU HB3  H   7.525  -6.144 -16.825 1.00 . A A . 142 GLU HB3  1 1 
        8  24584 1 1  48 GLU HG2  H   8.729  -8.728 -15.794 1.00 . A A . 142 GLU HG2  1 1 
        8  24585 1 1  48 GLU HG3  H   9.269  -7.892 -17.248 1.00 . A A . 142 GLU HG3  1 1 
        8  24586 1 1  48 GLU N    N   6.499  -8.446 -14.573 1.00 . A A . 142 GLU N    1 1 
        8  24587 1 1  48 GLU O    O   5.300  -5.166 -14.898 1.00 . A A . 142 GLU O    1 1 
        8  24588 1 1  48 GLU OE1  O   9.381  -5.689 -15.303 1.00 . A A . 142 GLU OE1  1 1 
        8  24589 1 1  48 GLU OE2  O  10.699  -7.347 -14.911 1.00 . A A . 142 GLU OE2  1 1 
        8  24590 1 1  49 GLY C    C   2.433  -6.027 -14.551 1.00 . A A . 143 GLY C    1 1 
        8  24591 1 1  49 GLY CA   C   3.057  -6.436 -15.886 1.00 . A A . 143 GLY CA   1 1 
        8  24592 1 1  49 GLY H    H   4.501  -7.990 -15.941 1.00 . A A . 143 GLY H    1 1 
        8  24593 1 1  49 GLY HA2  H   3.163  -5.560 -16.506 1.00 . A A . 143 GLY HA2  1 1 
        8  24594 1 1  49 GLY HA3  H   2.404  -7.141 -16.378 1.00 . A A . 143 GLY HA3  1 1 
        8  24595 1 1  49 GLY N    N   4.371  -7.049 -15.701 1.00 . A A . 143 GLY N    1 1 
        8  24596 1 1  49 GLY O    O   1.754  -5.004 -14.466 1.00 . A A . 143 GLY O    1 1 
        8  24597 1 1  50 TRP C    C   2.687  -5.239 -11.637 1.00 . A A . 144 TRP C    1 1 
        8  24598 1 1  50 TRP CA   C   2.092  -6.528 -12.198 1.00 . A A . 144 TRP CA   1 1 
        8  24599 1 1  50 TRP CB   C   2.366  -7.685 -11.221 1.00 . A A . 144 TRP CB   1 1 
        8  24600 1 1  50 TRP CD1  C   1.779  -9.894 -12.307 1.00 . A A . 144 TRP CD1  1 1 
        8  24601 1 1  50 TRP CD2  C   0.106  -9.080 -11.044 1.00 . A A . 144 TRP CD2  1 1 
        8  24602 1 1  50 TRP CE2  C  -0.354 -10.303 -11.583 1.00 . A A . 144 TRP CE2  1 1 
        8  24603 1 1  50 TRP CE3  C  -0.759  -8.358 -10.202 1.00 . A A . 144 TRP CE3  1 1 
        8  24604 1 1  50 TRP CG   C   1.462  -8.840 -11.521 1.00 . A A . 144 TRP CG   1 1 
        8  24605 1 1  50 TRP CH2  C  -2.478 -10.064 -10.460 1.00 . A A . 144 TRP CH2  1 1 
        8  24606 1 1  50 TRP CZ2  C  -1.632 -10.793 -11.301 1.00 . A A . 144 TRP CZ2  1 1 
        8  24607 1 1  50 TRP CZ3  C  -2.043  -8.848  -9.913 1.00 . A A . 144 TRP CZ3  1 1 
        8  24608 1 1  50 TRP H    H   3.199  -7.633 -13.638 1.00 . A A . 144 TRP H    1 1 
        8  24609 1 1  50 TRP HA   H   1.024  -6.400 -12.298 1.00 . A A . 144 TRP HA   1 1 
        8  24610 1 1  50 TRP HB2  H   3.393  -8.001 -11.322 1.00 . A A . 144 TRP HB2  1 1 
        8  24611 1 1  50 TRP HB3  H   2.192  -7.351 -10.208 1.00 . A A . 144 TRP HB3  1 1 
        8  24612 1 1  50 TRP HD1  H   2.718 -10.032 -12.818 1.00 . A A . 144 TRP HD1  1 1 
        8  24613 1 1  50 TRP HE1  H   0.671 -11.602 -12.854 1.00 . A A . 144 TRP HE1  1 1 
        8  24614 1 1  50 TRP HE3  H  -0.434  -7.422  -9.775 1.00 . A A . 144 TRP HE3  1 1 
        8  24615 1 1  50 TRP HH2  H  -3.464 -10.437 -10.231 1.00 . A A . 144 TRP HH2  1 1 
        8  24616 1 1  50 TRP HZ2  H  -1.962 -11.730 -11.724 1.00 . A A . 144 TRP HZ2  1 1 
        8  24617 1 1  50 TRP HZ3  H  -2.699  -8.287  -9.264 1.00 . A A . 144 TRP HZ3  1 1 
        8  24618 1 1  50 TRP N    N   2.655  -6.830 -13.515 1.00 . A A . 144 TRP N    1 1 
        8  24619 1 1  50 TRP NE1  N   0.701 -10.761 -12.350 1.00 . A A . 144 TRP NE1  1 1 
        8  24620 1 1  50 TRP O    O   1.960  -4.376 -11.153 1.00 . A A . 144 TRP O    1 1 
        8  24621 1 1  51 LYS C    C   4.227  -2.689 -11.973 1.00 . A A . 145 LYS C    1 1 
        8  24622 1 1  51 LYS CA   C   4.678  -3.923 -11.196 1.00 . A A . 145 LYS CA   1 1 
        8  24623 1 1  51 LYS CB   C   6.199  -4.093 -11.333 1.00 . A A . 145 LYS CB   1 1 
        8  24624 1 1  51 LYS CD   C   8.443  -3.029 -10.889 1.00 . A A . 145 LYS CD   1 1 
        8  24625 1 1  51 LYS CE   C   9.039  -4.052  -9.914 1.00 . A A . 145 LYS CE   1 1 
        8  24626 1 1  51 LYS CG   C   6.924  -2.903 -10.685 1.00 . A A . 145 LYS CG   1 1 
        8  24627 1 1  51 LYS H    H   4.539  -5.837 -12.103 1.00 . A A . 145 LYS H    1 1 
        8  24628 1 1  51 LYS HA   H   4.431  -3.796 -10.154 1.00 . A A . 145 LYS HA   1 1 
        8  24629 1 1  51 LYS HB2  H   6.493  -5.008 -10.844 1.00 . A A . 145 LYS HB2  1 1 
        8  24630 1 1  51 LYS HB3  H   6.461  -4.147 -12.380 1.00 . A A . 145 LYS HB3  1 1 
        8  24631 1 1  51 LYS HD2  H   8.640  -3.347 -11.903 1.00 . A A . 145 LYS HD2  1 1 
        8  24632 1 1  51 LYS HD3  H   8.904  -2.068 -10.721 1.00 . A A . 145 LYS HD3  1 1 
        8  24633 1 1  51 LYS HE2  H   8.719  -3.827  -8.908 1.00 . A A . 145 LYS HE2  1 1 
        8  24634 1 1  51 LYS HE3  H   8.715  -5.045 -10.181 1.00 . A A . 145 LYS HE3  1 1 
        8  24635 1 1  51 LYS HG2  H   6.582  -1.984 -11.137 1.00 . A A . 145 LYS HG2  1 1 
        8  24636 1 1  51 LYS HG3  H   6.705  -2.884  -9.629 1.00 . A A . 145 LYS HG3  1 1 
        8  24637 1 1  51 LYS HZ1  H  10.818  -3.689 -10.937 1.00 . A A . 145 LYS HZ1  1 1 
        8  24638 1 1  51 LYS HZ2  H  10.924  -4.927  -9.778 1.00 . A A . 145 LYS HZ2  1 1 
        8  24639 1 1  51 LYS HZ3  H  10.878  -3.302  -9.286 1.00 . A A . 145 LYS HZ3  1 1 
        8  24640 1 1  51 LYS N    N   4.007  -5.114 -11.706 1.00 . A A . 145 LYS N    1 1 
        8  24641 1 1  51 LYS NZ   N  10.527  -3.987  -9.984 1.00 . A A . 145 LYS NZ   1 1 
        8  24642 1 1  51 LYS O    O   3.915  -1.651 -11.390 1.00 . A A . 145 LYS O    1 1 
        8  24643 1 1  52 LYS C    C   2.347  -1.340 -13.971 1.00 . A A . 146 LYS C    1 1 
        8  24644 1 1  52 LYS CA   C   3.817  -1.717 -14.164 1.00 . A A . 146 LYS CA   1 1 
        8  24645 1 1  52 LYS CB   C   4.030  -2.150 -15.612 1.00 . A A . 146 LYS CB   1 1 
        8  24646 1 1  52 LYS CD   C   5.717  -3.191 -17.151 1.00 . A A . 146 LYS CD   1 1 
        8  24647 1 1  52 LYS CE   C   5.248  -2.379 -18.361 1.00 . A A . 146 LYS CE   1 1 
        8  24648 1 1  52 LYS CG   C   5.525  -2.376 -15.867 1.00 . A A . 146 LYS CG   1 1 
        8  24649 1 1  52 LYS H    H   4.481  -3.668 -13.692 1.00 . A A . 146 LYS H    1 1 
        8  24650 1 1  52 LYS HA   H   4.436  -0.857 -13.960 1.00 . A A . 146 LYS HA   1 1 
        8  24651 1 1  52 LYS HB2  H   3.486  -3.064 -15.798 1.00 . A A . 146 LYS HB2  1 1 
        8  24652 1 1  52 LYS HB3  H   3.668  -1.375 -16.270 1.00 . A A . 146 LYS HB3  1 1 
        8  24653 1 1  52 LYS HD2  H   6.764  -3.435 -17.265 1.00 . A A . 146 LYS HD2  1 1 
        8  24654 1 1  52 LYS HD3  H   5.142  -4.106 -17.085 1.00 . A A . 146 LYS HD3  1 1 
        8  24655 1 1  52 LYS HE2  H   4.171  -2.306 -18.352 1.00 . A A . 146 LYS HE2  1 1 
        8  24656 1 1  52 LYS HE3  H   5.678  -1.390 -18.322 1.00 . A A . 146 LYS HE3  1 1 
        8  24657 1 1  52 LYS HG2  H   6.020  -1.421 -15.972 1.00 . A A . 146 LYS HG2  1 1 
        8  24658 1 1  52 LYS HG3  H   5.959  -2.913 -15.036 1.00 . A A . 146 LYS HG3  1 1 
        8  24659 1 1  52 LYS HZ1  H   6.129  -3.971 -19.376 1.00 . A A . 146 LYS HZ1  1 1 
        8  24660 1 1  52 LYS HZ2  H   6.368  -2.460 -20.115 1.00 . A A . 146 LYS HZ2  1 1 
        8  24661 1 1  52 LYS HZ3  H   4.859  -3.232 -20.221 1.00 . A A . 146 LYS HZ3  1 1 
        8  24662 1 1  52 LYS N    N   4.210  -2.816 -13.292 1.00 . A A . 146 LYS N    1 1 
        8  24663 1 1  52 LYS NZ   N   5.684  -3.062 -19.613 1.00 . A A . 146 LYS NZ   1 1 
        8  24664 1 1  52 LYS O    O   2.004  -0.161 -13.912 1.00 . A A . 146 LYS O    1 1 
        8  24665 1 1  53 PHE C    C  -0.339  -1.662 -12.351 1.00 . A A . 147 PHE C    1 1 
        8  24666 1 1  53 PHE CA   C   0.048  -2.113 -13.760 1.00 . A A . 147 PHE CA   1 1 
        8  24667 1 1  53 PHE CB   C  -0.718  -3.391 -14.105 1.00 . A A . 147 PHE CB   1 1 
        8  24668 1 1  53 PHE CD1  C  -2.646  -2.317 -15.322 1.00 . A A . 147 PHE CD1  1 1 
        8  24669 1 1  53 PHE CD2  C  -3.103  -3.530 -13.272 1.00 . A A . 147 PHE CD2  1 1 
        8  24670 1 1  53 PHE CE1  C  -4.006  -2.019 -15.450 1.00 . A A . 147 PHE CE1  1 1 
        8  24671 1 1  53 PHE CE2  C  -4.465  -3.232 -13.399 1.00 . A A . 147 PHE CE2  1 1 
        8  24672 1 1  53 PHE CG   C  -2.191  -3.073 -14.234 1.00 . A A . 147 PHE CG   1 1 
        8  24673 1 1  53 PHE CZ   C  -4.917  -2.476 -14.489 1.00 . A A . 147 PHE CZ   1 1 
        8  24674 1 1  53 PHE H    H   1.815  -3.267 -13.984 1.00 . A A . 147 PHE H    1 1 
        8  24675 1 1  53 PHE HA   H  -0.246  -1.345 -14.458 1.00 . A A . 147 PHE HA   1 1 
        8  24676 1 1  53 PHE HB2  H  -0.352  -3.788 -15.040 1.00 . A A . 147 PHE HB2  1 1 
        8  24677 1 1  53 PHE HB3  H  -0.572  -4.121 -13.322 1.00 . A A . 147 PHE HB3  1 1 
        8  24678 1 1  53 PHE HD1  H  -1.944  -1.965 -16.064 1.00 . A A . 147 PHE HD1  1 1 
        8  24679 1 1  53 PHE HD2  H  -2.755  -4.114 -12.432 1.00 . A A . 147 PHE HD2  1 1 
        8  24680 1 1  53 PHE HE1  H  -4.357  -1.437 -16.290 1.00 . A A . 147 PHE HE1  1 1 
        8  24681 1 1  53 PHE HE2  H  -5.168  -3.584 -12.659 1.00 . A A . 147 PHE HE2  1 1 
        8  24682 1 1  53 PHE HZ   H  -5.967  -2.246 -14.587 1.00 . A A . 147 PHE HZ   1 1 
        8  24683 1 1  53 PHE N    N   1.484  -2.347 -13.908 1.00 . A A . 147 PHE N    1 1 
        8  24684 1 1  53 PHE O    O  -1.136  -0.739 -12.186 1.00 . A A . 147 PHE O    1 1 
        8  24685 1 1  54 CYS C    C   0.347  -0.651  -9.521 1.00 . A A . 148 CYS C    1 1 
        8  24686 1 1  54 CYS CA   C  -0.157  -2.030  -9.956 1.00 . A A . 148 CYS CA   1 1 
        8  24687 1 1  54 CYS CB   C   0.406  -3.102  -9.022 1.00 . A A . 148 CYS CB   1 1 
        8  24688 1 1  54 CYS H    H   0.791  -3.097 -11.528 1.00 . A A . 148 CYS H    1 1 
        8  24689 1 1  54 CYS HA   H  -1.233  -2.039  -9.866 1.00 . A A . 148 CYS HA   1 1 
        8  24690 1 1  54 CYS HB2  H   1.464  -3.203  -9.185 1.00 . A A . 148 CYS HB2  1 1 
        8  24691 1 1  54 CYS HB3  H   0.225  -2.817  -7.997 1.00 . A A . 148 CYS HB3  1 1 
        8  24692 1 1  54 CYS HG   H  -1.295  -4.498  -9.678 1.00 . A A . 148 CYS HG   1 1 
        8  24693 1 1  54 CYS N    N   0.187  -2.347 -11.341 1.00 . A A . 148 CYS N    1 1 
        8  24694 1 1  54 CYS O    O  -0.376   0.091  -8.858 1.00 . A A . 148 CYS O    1 1 
        8  24695 1 1  54 CYS SG   S  -0.409  -4.683  -9.358 1.00 . A A . 148 CYS SG   1 1 
        8  24696 1 1  55 LEU C    C   2.065   2.011 -10.607 1.00 . A A . 149 LEU C    1 1 
        8  24697 1 1  55 LEU CA   C   2.169   0.986  -9.479 1.00 . A A . 149 LEU CA   1 1 
        8  24698 1 1  55 LEU CB   C   3.645   0.815  -9.070 1.00 . A A . 149 LEU CB   1 1 
        8  24699 1 1  55 LEU CD1  C   3.943  -1.561  -8.213 1.00 . A A . 149 LEU CD1  1 1 
        8  24700 1 1  55 LEU CD2  C   4.966   0.338  -6.948 1.00 . A A . 149 LEU CD2  1 1 
        8  24701 1 1  55 LEU CG   C   3.761  -0.090  -7.805 1.00 . A A . 149 LEU CG   1 1 
        8  24702 1 1  55 LEU H    H   2.136  -0.942 -10.388 1.00 . A A . 149 LEU H    1 1 
        8  24703 1 1  55 LEU HA   H   1.628   1.375  -8.625 1.00 . A A . 149 LEU HA   1 1 
        8  24704 1 1  55 LEU HB2  H   4.192   0.375  -9.895 1.00 . A A . 149 LEU HB2  1 1 
        8  24705 1 1  55 LEU HB3  H   4.058   1.792  -8.858 1.00 . A A . 149 LEU HB3  1 1 
        8  24706 1 1  55 LEU HD11 H   3.688  -2.200  -7.380 1.00 . A A . 149 LEU HD11 1 1 
        8  24707 1 1  55 LEU HD12 H   4.970  -1.735  -8.502 1.00 . A A . 149 LEU HD12 1 1 
        8  24708 1 1  55 LEU HD13 H   3.299  -1.782  -9.048 1.00 . A A . 149 LEU HD13 1 1 
        8  24709 1 1  55 LEU HD21 H   4.824   1.355  -6.613 1.00 . A A . 149 LEU HD21 1 1 
        8  24710 1 1  55 LEU HD22 H   5.868   0.274  -7.537 1.00 . A A . 149 LEU HD22 1 1 
        8  24711 1 1  55 LEU HD23 H   5.046  -0.316  -6.091 1.00 . A A . 149 LEU HD23 1 1 
        8  24712 1 1  55 LEU HG   H   2.861  -0.005  -7.208 1.00 . A A . 149 LEU HG   1 1 
        8  24713 1 1  55 LEU N    N   1.594  -0.311  -9.872 1.00 . A A . 149 LEU N    1 1 
        8  24714 1 1  55 LEU O    O   2.453   3.167 -10.439 1.00 . A A . 149 LEU O    1 1 
        8  24715 1 1  56 GLY C    C   2.706   3.148 -13.257 1.00 . A A . 150 GLY C    1 1 
        8  24716 1 1  56 GLY CA   C   1.377   2.499 -12.880 1.00 . A A . 150 GLY CA   1 1 
        8  24717 1 1  56 GLY H    H   1.231   0.661 -11.830 1.00 . A A . 150 GLY H    1 1 
        8  24718 1 1  56 GLY HA2  H   0.992   1.952 -13.728 1.00 . A A . 150 GLY HA2  1 1 
        8  24719 1 1  56 GLY HA3  H   0.675   3.275 -12.613 1.00 . A A . 150 GLY HA3  1 1 
        8  24720 1 1  56 GLY N    N   1.532   1.590 -11.749 1.00 . A A . 150 GLY N    1 1 
        8  24721 1 1  56 GLY O    O   3.755   2.501 -13.235 1.00 . A A . 150 GLY O    1 1 
        8  24722 1 1  57 GLU C    C   3.524   6.659 -14.142 1.00 . A A . 151 GLU C    1 1 
        8  24723 1 1  57 GLU CA   C   3.845   5.176 -13.981 1.00 . A A . 151 GLU CA   1 1 
        8  24724 1 1  57 GLU CB   C   4.420   4.619 -15.290 1.00 . A A . 151 GLU CB   1 1 
        8  24725 1 1  57 GLU CD   C   3.937   4.165 -17.704 1.00 . A A . 151 GLU CD   1 1 
        8  24726 1 1  57 GLU CG   C   3.429   4.846 -16.438 1.00 . A A . 151 GLU CG   1 1 
        8  24727 1 1  57 GLU H    H   1.783   4.889 -13.597 1.00 . A A . 151 GLU H    1 1 
        8  24728 1 1  57 GLU HA   H   4.585   5.063 -13.203 1.00 . A A . 151 GLU HA   1 1 
        8  24729 1 1  57 GLU HB2  H   5.349   5.122 -15.514 1.00 . A A . 151 GLU HB2  1 1 
        8  24730 1 1  57 GLU HB3  H   4.602   3.561 -15.181 1.00 . A A . 151 GLU HB3  1 1 
        8  24731 1 1  57 GLU HG2  H   2.468   4.434 -16.168 1.00 . A A . 151 GLU HG2  1 1 
        8  24732 1 1  57 GLU HG3  H   3.327   5.906 -16.622 1.00 . A A . 151 GLU HG3  1 1 
        8  24733 1 1  57 GLU N    N   2.649   4.432 -13.601 1.00 . A A . 151 GLU N    1 1 
        8  24734 1 1  57 GLU O    O   4.423   7.497 -14.219 1.00 . A A . 151 GLU O    1 1 
        8  24735 1 1  57 GLU OE1  O   4.403   3.041 -17.602 1.00 . A A . 151 GLU OE1  1 1 
        8  24736 1 1  57 GLU OE2  O   3.852   4.775 -18.756 1.00 . A A . 151 GLU OE2  1 1 
        8  24737 1 1  58 LYS C    C   2.220   9.200 -13.157 1.00 . A A . 152 LYS C    1 1 
        8  24738 1 1  58 LYS CA   C   1.791   8.356 -14.349 1.00 . A A . 152 LYS CA   1 1 
        8  24739 1 1  58 LYS CB   C   0.269   8.405 -14.492 1.00 . A A . 152 LYS CB   1 1 
        8  24740 1 1  58 LYS CD   C  -1.676   9.850 -15.142 1.00 . A A . 152 LYS CD   1 1 
        8  24741 1 1  58 LYS CE   C  -2.484   9.693 -13.846 1.00 . A A . 152 LYS CE   1 1 
        8  24742 1 1  58 LYS CG   C  -0.170   9.828 -14.845 1.00 . A A . 152 LYS CG   1 1 
        8  24743 1 1  58 LYS H    H   1.564   6.261 -14.129 1.00 . A A . 152 LYS H    1 1 
        8  24744 1 1  58 LYS HA   H   2.241   8.768 -15.240 1.00 . A A . 152 LYS HA   1 1 
        8  24745 1 1  58 LYS HB2  H  -0.041   7.726 -15.273 1.00 . A A . 152 LYS HB2  1 1 
        8  24746 1 1  58 LYS HB3  H  -0.184   8.112 -13.558 1.00 . A A . 152 LYS HB3  1 1 
        8  24747 1 1  58 LYS HD2  H  -1.934  10.789 -15.613 1.00 . A A . 152 LYS HD2  1 1 
        8  24748 1 1  58 LYS HD3  H  -1.919   9.038 -15.811 1.00 . A A . 152 LYS HD3  1 1 
        8  24749 1 1  58 LYS HE2  H  -2.450   8.666 -13.520 1.00 . A A . 152 LYS HE2  1 1 
        8  24750 1 1  58 LYS HE3  H  -2.070  10.330 -13.078 1.00 . A A . 152 LYS HE3  1 1 
        8  24751 1 1  58 LYS HG2  H   0.051  10.489 -14.020 1.00 . A A . 152 LYS HG2  1 1 
        8  24752 1 1  58 LYS HG3  H   0.369  10.161 -15.720 1.00 . A A . 152 LYS HG3  1 1 
        8  24753 1 1  58 LYS HZ1  H  -4.507   9.240 -14.029 1.00 . A A . 152 LYS HZ1  1 1 
        8  24754 1 1  58 LYS HZ2  H  -3.983  10.494 -15.048 1.00 . A A . 152 LYS HZ2  1 1 
        8  24755 1 1  58 LYS HZ3  H  -4.200  10.779 -13.388 1.00 . A A . 152 LYS HZ3  1 1 
        8  24756 1 1  58 LYS N    N   2.234   6.973 -14.193 1.00 . A A . 152 LYS N    1 1 
        8  24757 1 1  58 LYS NZ   N  -3.901  10.081 -14.097 1.00 . A A . 152 LYS NZ   1 1 
        8  24758 1 1  58 LYS O    O   2.499  10.390 -13.299 1.00 . A A . 152 LYS O    1 1 
        8  24759 1 1  59 LEU C    C   4.113   9.818 -10.995 1.00 . A A . 153 LEU C    1 1 
        8  24760 1 1  59 LEU CA   C   2.693   9.312 -10.794 1.00 . A A . 153 LEU CA   1 1 
        8  24761 1 1  59 LEU CB   C   2.642   8.395  -9.567 1.00 . A A . 153 LEU CB   1 1 
        8  24762 1 1  59 LEU CD1  C   1.189   6.892  -8.198 1.00 . A A . 153 LEU CD1  1 1 
        8  24763 1 1  59 LEU CD2  C   0.399   9.228  -8.717 1.00 . A A . 153 LEU CD2  1 1 
        8  24764 1 1  59 LEU CG   C   1.189   8.009  -9.249 1.00 . A A . 153 LEU CG   1 1 
        8  24765 1 1  59 LEU H    H   2.064   7.631 -11.923 1.00 . A A . 153 LEU H    1 1 
        8  24766 1 1  59 LEU HA   H   2.036  10.153 -10.644 1.00 . A A . 153 LEU HA   1 1 
        8  24767 1 1  59 LEU HB2  H   3.213   7.499  -9.770 1.00 . A A . 153 LEU HB2  1 1 
        8  24768 1 1  59 LEU HB3  H   3.075   8.905  -8.720 1.00 . A A . 153 LEU HB3  1 1 
        8  24769 1 1  59 LEU HD11 H   1.786   7.196  -7.350 1.00 . A A . 153 LEU HD11 1 1 
        8  24770 1 1  59 LEU HD12 H   1.605   5.994  -8.628 1.00 . A A . 153 LEU HD12 1 1 
        8  24771 1 1  59 LEU HD13 H   0.176   6.702  -7.876 1.00 . A A . 153 LEU HD13 1 1 
        8  24772 1 1  59 LEU HD21 H   1.043   9.851  -8.115 1.00 . A A . 153 LEU HD21 1 1 
        8  24773 1 1  59 LEU HD22 H  -0.436   8.892  -8.117 1.00 . A A . 153 LEU HD22 1 1 
        8  24774 1 1  59 LEU HD23 H   0.021   9.801  -9.550 1.00 . A A . 153 LEU HD23 1 1 
        8  24775 1 1  59 LEU HG   H   0.717   7.644 -10.150 1.00 . A A . 153 LEU HG   1 1 
        8  24776 1 1  59 LEU N    N   2.282   8.583 -11.984 1.00 . A A . 153 LEU N    1 1 
        8  24777 1 1  59 LEU O    O   4.431  10.965 -10.681 1.00 . A A . 153 LEU O    1 1 
        8  24778 1 1  60 CYS C    C   6.408  10.413 -12.862 1.00 . A A . 154 CYS C    1 1 
        8  24779 1 1  60 CYS CA   C   6.340   9.307 -11.816 1.00 . A A . 154 CYS CA   1 1 
        8  24780 1 1  60 CYS CB   C   7.106   8.082 -12.305 1.00 . A A . 154 CYS CB   1 1 
        8  24781 1 1  60 CYS H    H   4.635   8.057 -11.784 1.00 . A A . 154 CYS H    1 1 
        8  24782 1 1  60 CYS HA   H   6.795   9.662 -10.903 1.00 . A A . 154 CYS HA   1 1 
        8  24783 1 1  60 CYS HB2  H   7.077   7.310 -11.549 1.00 . A A . 154 CYS HB2  1 1 
        8  24784 1 1  60 CYS HB3  H   6.650   7.712 -13.212 1.00 . A A . 154 CYS HB3  1 1 
        8  24785 1 1  60 CYS HG   H   8.882   8.841 -13.540 1.00 . A A . 154 CYS HG   1 1 
        8  24786 1 1  60 CYS N    N   4.957   8.950 -11.542 1.00 . A A . 154 CYS N    1 1 
        8  24787 1 1  60 CYS O    O   7.211  11.339 -12.750 1.00 . A A . 154 CYS O    1 1 
        8  24788 1 1  60 CYS SG   S   8.827   8.534 -12.633 1.00 . A A . 154 CYS SG   1 1 
        8  24789 1 1  61 ALA C    C   5.131  12.658 -14.447 1.00 . A A . 155 ALA C    1 1 
        8  24790 1 1  61 ALA CA   C   5.556  11.288 -14.963 1.00 . A A . 155 ALA CA   1 1 
        8  24791 1 1  61 ALA CB   C   4.602  10.844 -16.071 1.00 . A A . 155 ALA CB   1 1 
        8  24792 1 1  61 ALA H    H   4.952   9.534 -13.936 1.00 . A A . 155 ALA H    1 1 
        8  24793 1 1  61 ALA HA   H   6.551  11.365 -15.377 1.00 . A A . 155 ALA HA   1 1 
        8  24794 1 1  61 ALA HB1  H   3.583  10.923 -15.719 1.00 . A A . 155 ALA HB1  1 1 
        8  24795 1 1  61 ALA HB2  H   4.812   9.820 -16.338 1.00 . A A . 155 ALA HB2  1 1 
        8  24796 1 1  61 ALA HB3  H   4.733  11.478 -16.935 1.00 . A A . 155 ALA HB3  1 1 
        8  24797 1 1  61 ALA N    N   5.569  10.299 -13.892 1.00 . A A . 155 ALA N    1 1 
        8  24798 1 1  61 ALA O    O   5.682  13.680 -14.855 1.00 . A A . 155 ALA O    1 1 
        8  24799 1 1  62 ASP C    C   3.449  13.814 -11.475 1.00 . A A . 156 ASP C    1 1 
        8  24800 1 1  62 ASP CA   C   3.647  13.940 -12.982 1.00 . A A . 156 ASP CA   1 1 
        8  24801 1 1  62 ASP CB   C   2.315  14.313 -13.639 1.00 . A A . 156 ASP CB   1 1 
        8  24802 1 1  62 ASP CG   C   2.552  14.767 -15.076 1.00 . A A . 156 ASP CG   1 1 
        8  24803 1 1  62 ASP H    H   3.740  11.832 -13.262 1.00 . A A . 156 ASP H    1 1 
        8  24804 1 1  62 ASP HA   H   4.358  14.735 -13.168 1.00 . A A . 156 ASP HA   1 1 
        8  24805 1 1  62 ASP HB2  H   1.662  13.452 -13.637 1.00 . A A . 156 ASP HB2  1 1 
        8  24806 1 1  62 ASP HB3  H   1.853  15.114 -13.083 1.00 . A A . 156 ASP HB3  1 1 
        8  24807 1 1  62 ASP N    N   4.145  12.679 -13.548 1.00 . A A . 156 ASP N    1 1 
        8  24808 1 1  62 ASP O    O   4.327  14.180 -10.693 1.00 . A A . 156 ASP O    1 1 
        8  24809 1 1  62 ASP OD1  O   3.693  15.032 -15.412 1.00 . A A . 156 ASP OD1  1 1 
        8  24810 1 1  62 ASP OD2  O   1.586  14.842 -15.818 1.00 . A A . 156 ASP OD2  1 1 
        8  24811 1 1  63 GLY C    C   1.494  14.449  -9.058 1.00 . A A . 157 GLY C    1 1 
        8  24812 1 1  63 GLY CA   C   1.982  13.135  -9.662 1.00 . A A . 157 GLY CA   1 1 
        8  24813 1 1  63 GLY H    H   1.631  13.029 -11.749 1.00 . A A . 157 GLY H    1 1 
        8  24814 1 1  63 GLY HA2  H   1.215  12.383  -9.551 1.00 . A A . 157 GLY HA2  1 1 
        8  24815 1 1  63 GLY HA3  H   2.871  12.815  -9.137 1.00 . A A . 157 GLY HA3  1 1 
        8  24816 1 1  63 GLY N    N   2.292  13.299 -11.078 1.00 . A A . 157 GLY N    1 1 
        8  24817 1 1  63 GLY O    O   1.400  14.586  -7.838 1.00 . A A . 157 GLY O    1 1 
        8  24818 1 1  64 ALA C    C  -0.055  17.436 -10.569 1.00 . A A . 158 ALA C    1 1 
        8  24819 1 1  64 ALA CA   C   0.706  16.719  -9.461 1.00 . A A . 158 ALA CA   1 1 
        8  24820 1 1  64 ALA CB   C   1.888  17.580  -9.017 1.00 . A A . 158 ALA CB   1 1 
        8  24821 1 1  64 ALA H    H   1.278  15.251 -10.882 1.00 . A A . 158 ALA H    1 1 
        8  24822 1 1  64 ALA HA   H   0.042  16.577  -8.623 1.00 . A A . 158 ALA HA   1 1 
        8  24823 1 1  64 ALA HB1  H   2.435  17.066  -8.239 1.00 . A A . 158 ALA HB1  1 1 
        8  24824 1 1  64 ALA HB2  H   1.522  18.523  -8.637 1.00 . A A . 158 ALA HB2  1 1 
        8  24825 1 1  64 ALA HB3  H   2.540  17.758  -9.859 1.00 . A A . 158 ALA HB3  1 1 
        8  24826 1 1  64 ALA N    N   1.184  15.416  -9.920 1.00 . A A . 158 ALA N    1 1 
        8  24827 1 1  64 ALA O    O   0.141  18.631 -10.796 1.00 . A A . 158 ALA O    1 1 
        8  24828 1 1  65 VAL C    C  -3.164  17.507 -11.879 1.00 . A A . 159 VAL C    1 1 
        8  24829 1 1  65 VAL CA   C  -1.732  17.273 -12.346 1.00 . A A . 159 VAL CA   1 1 
        8  24830 1 1  65 VAL CB   C  -1.718  16.324 -13.557 1.00 . A A . 159 VAL CB   1 1 
        8  24831 1 1  65 VAL CG1  C  -2.239  14.923 -13.165 1.00 . A A . 159 VAL CG1  1 1 
        8  24832 1 1  65 VAL CG2  C  -2.593  16.915 -14.671 1.00 . A A . 159 VAL CG2  1 1 
        8  24833 1 1  65 VAL H    H  -1.044  15.758 -11.025 1.00 . A A . 159 VAL H    1 1 
        8  24834 1 1  65 VAL HA   H  -1.312  18.223 -12.653 1.00 . A A . 159 VAL HA   1 1 
        8  24835 1 1  65 VAL HB   H  -0.700  16.236 -13.918 1.00 . A A . 159 VAL HB   1 1 
        8  24836 1 1  65 VAL HG11 H  -1.807  14.182 -13.825 1.00 . A A . 159 VAL HG11 1 1 
        8  24837 1 1  65 VAL HG12 H  -3.315  14.888 -13.253 1.00 . A A . 159 VAL HG12 1 1 
        8  24838 1 1  65 VAL HG13 H  -1.956  14.697 -12.147 1.00 . A A . 159 VAL HG13 1 1 
        8  24839 1 1  65 VAL HG21 H  -2.411  16.380 -15.592 1.00 . A A . 159 VAL HG21 1 1 
        8  24840 1 1  65 VAL HG22 H  -2.349  17.958 -14.807 1.00 . A A . 159 VAL HG22 1 1 
        8  24841 1 1  65 VAL HG23 H  -3.633  16.819 -14.399 1.00 . A A . 159 VAL HG23 1 1 
        8  24842 1 1  65 VAL N    N  -0.930  16.702 -11.257 1.00 . A A . 159 VAL N    1 1 
        8  24843 1 1  65 VAL O    O  -3.962  16.578 -11.773 1.00 . A A . 159 VAL O    1 1 
        8  24844 1 1  66 GLY C    C  -5.068  20.620 -11.295 1.00 . A A . 160 GLY C    1 1 
        8  24845 1 1  66 GLY CA   C  -4.815  19.126 -11.135 1.00 . A A . 160 GLY CA   1 1 
        8  24846 1 1  66 GLY H    H  -2.797  19.463 -11.692 1.00 . A A . 160 GLY H    1 1 
        8  24847 1 1  66 GLY HA2  H  -5.541  18.585 -11.712 1.00 . A A . 160 GLY HA2  1 1 
        8  24848 1 1  66 GLY HA3  H  -4.918  18.858 -10.095 1.00 . A A . 160 GLY HA3  1 1 
        8  24849 1 1  66 GLY N    N  -3.479  18.767 -11.596 1.00 . A A . 160 GLY N    1 1 
        8  24850 1 1  66 GLY O    O  -5.771  21.046 -12.210 1.00 . A A . 160 GLY O    1 1 
        8  24851 1 1  67 PRO C    C  -4.110  23.490 -11.769 1.00 . A A . 161 PRO C    1 1 
        8  24852 1 1  67 PRO CA   C  -4.673  22.903 -10.472 1.00 . A A . 161 PRO CA   1 1 
        8  24853 1 1  67 PRO CB   C  -3.890  23.390  -9.232 1.00 . A A . 161 PRO CB   1 1 
        8  24854 1 1  67 PRO CD   C  -3.651  21.000  -9.309 1.00 . A A . 161 PRO CD   1 1 
        8  24855 1 1  67 PRO CG   C  -2.925  22.284  -8.939 1.00 . A A . 161 PRO CG   1 1 
        8  24856 1 1  67 PRO HA   H  -5.715  23.161 -10.372 1.00 . A A . 161 PRO HA   1 1 
        8  24857 1 1  67 PRO HB2  H  -3.363  24.313  -9.444 1.00 . A A . 161 PRO HB2  1 1 
        8  24858 1 1  67 PRO HB3  H  -4.558  23.527  -8.393 1.00 . A A . 161 PRO HB3  1 1 
        8  24859 1 1  67 PRO HD2  H  -2.948  20.239  -9.623 1.00 . A A . 161 PRO HD2  1 1 
        8  24860 1 1  67 PRO HD3  H  -4.255  20.650  -8.486 1.00 . A A . 161 PRO HD3  1 1 
        8  24861 1 1  67 PRO HG2  H  -2.036  22.393  -9.548 1.00 . A A . 161 PRO HG2  1 1 
        8  24862 1 1  67 PRO HG3  H  -2.665  22.269  -7.893 1.00 . A A . 161 PRO HG3  1 1 
        8  24863 1 1  67 PRO N    N  -4.509  21.418 -10.428 1.00 . A A . 161 PRO N    1 1 
        8  24864 1 1  67 PRO O    O  -4.573  24.527 -12.243 1.00 . A A . 161 PRO O    1 1 
        8  24865 1 1  68 ALA C    C  -2.927  22.371 -14.747 1.00 . A A . 162 ALA C    1 1 
        8  24866 1 1  68 ALA CA   C  -2.479  23.257 -13.589 1.00 . A A . 162 ALA CA   1 1 
        8  24867 1 1  68 ALA CB   C  -0.955  23.191 -13.455 1.00 . A A . 162 ALA CB   1 1 
        8  24868 1 1  68 ALA H    H  -2.791  21.989 -11.912 1.00 . A A . 162 ALA H    1 1 
        8  24869 1 1  68 ALA HA   H  -2.764  24.279 -13.803 1.00 . A A . 162 ALA HA   1 1 
        8  24870 1 1  68 ALA HB1  H  -0.498  23.637 -14.326 1.00 . A A . 162 ALA HB1  1 1 
        8  24871 1 1  68 ALA HB2  H  -0.643  22.161 -13.373 1.00 . A A . 162 ALA HB2  1 1 
        8  24872 1 1  68 ALA HB3  H  -0.648  23.732 -12.571 1.00 . A A . 162 ALA HB3  1 1 
        8  24873 1 1  68 ALA N    N  -3.110  22.812 -12.338 1.00 . A A . 162 ALA N    1 1 
        8  24874 1 1  68 ALA O    O  -2.115  21.684 -15.366 1.00 . A A . 162 ALA O    1 1 
        8  24875 1 1  69 THR C    C  -4.805  22.372 -17.415 1.00 . A A . 163 THR C    1 1 
        8  24876 1 1  69 THR CA   C  -4.795  21.584 -16.111 1.00 . A A . 163 THR CA   1 1 
        8  24877 1 1  69 THR CB   C  -6.225  21.174 -15.759 1.00 . A A . 163 THR CB   1 1 
        8  24878 1 1  69 THR CG2  C  -6.933  22.326 -15.040 1.00 . A A . 163 THR CG2  1 1 
        8  24879 1 1  69 THR H    H  -4.826  22.954 -14.495 1.00 . A A . 163 THR H    1 1 
        8  24880 1 1  69 THR HA   H  -4.199  20.692 -16.248 1.00 . A A . 163 THR HA   1 1 
        8  24881 1 1  69 THR HB   H  -6.202  20.315 -15.111 1.00 . A A . 163 THR HB   1 1 
        8  24882 1 1  69 THR HG1  H  -7.463  21.623 -17.190 1.00 . A A . 163 THR HG1  1 1 
        8  24883 1 1  69 THR HG21 H  -7.994  22.123 -14.998 1.00 . A A . 163 THR HG21 1 1 
        8  24884 1 1  69 THR HG22 H  -6.765  23.245 -15.579 1.00 . A A . 163 THR HG22 1 1 
        8  24885 1 1  69 THR HG23 H  -6.544  22.417 -14.037 1.00 . A A . 163 THR HG23 1 1 
        8  24886 1 1  69 THR N    N  -4.230  22.390 -15.029 1.00 . A A . 163 THR N    1 1 
        8  24887 1 1  69 THR O    O  -5.278  21.887 -18.443 1.00 . A A . 163 THR O    1 1 
        8  24888 1 1  69 THR OG1  O  -6.935  20.857 -16.949 1.00 . A A . 163 THR OG1  1 1 
        8  24889 1 1  70 ASN C    C  -3.425  23.729 -19.652 1.00 . A A . 164 ASN C    1 1 
        8  24890 1 1  70 ASN CA   C  -4.222  24.425 -18.557 1.00 . A A . 164 ASN CA   1 1 
        8  24891 1 1  70 ASN CB   C  -3.575  25.772 -18.223 1.00 . A A . 164 ASN CB   1 1 
        8  24892 1 1  70 ASN CG   C  -2.102  25.574 -17.882 1.00 . A A . 164 ASN CG   1 1 
        8  24893 1 1  70 ASN H    H  -3.906  23.922 -16.525 1.00 . A A . 164 ASN H    1 1 
        8  24894 1 1  70 ASN HA   H  -5.229  24.597 -18.910 1.00 . A A . 164 ASN HA   1 1 
        8  24895 1 1  70 ASN HB2  H  -3.662  26.432 -19.073 1.00 . A A . 164 ASN HB2  1 1 
        8  24896 1 1  70 ASN HB3  H  -4.082  26.212 -17.376 1.00 . A A . 164 ASN HB3  1 1 
        8  24897 1 1  70 ASN HD21 H  -1.680  27.515 -17.915 1.00 . A A . 164 ASN HD21 1 1 
        8  24898 1 1  70 ASN HD22 H  -0.372  26.493 -17.555 1.00 . A A . 164 ASN HD22 1 1 
        8  24899 1 1  70 ASN N    N  -4.274  23.587 -17.369 1.00 . A A . 164 ASN N    1 1 
        8  24900 1 1  70 ASN ND2  N  -1.319  26.614 -17.776 1.00 . A A . 164 ASN ND2  1 1 
        8  24901 1 1  70 ASN O    O  -3.395  24.177 -20.798 1.00 . A A . 164 ASN O    1 1 
        8  24902 1 1  70 ASN OD1  O  -1.652  24.441 -17.709 1.00 . A A . 164 ASN OD1  1 1 
        8  24903 1 1  71 GLU C    C  -2.698  20.563 -20.641 1.00 . A A . 165 GLU C    1 1 
        8  24904 1 1  71 GLU CA   C  -1.971  21.839 -20.238 1.00 . A A . 165 GLU CA   1 1 
        8  24905 1 1  71 GLU CB   C  -0.631  21.474 -19.600 1.00 . A A . 165 GLU CB   1 1 
        8  24906 1 1  71 GLU CD   C   0.451  20.415 -17.610 1.00 . A A . 165 GLU CD   1 1 
        8  24907 1 1  71 GLU CG   C  -0.879  20.733 -18.284 1.00 . A A . 165 GLU CG   1 1 
        8  24908 1 1  71 GLU H    H  -2.849  22.310 -18.356 1.00 . A A . 165 GLU H    1 1 
        8  24909 1 1  71 GLU HA   H  -1.780  22.427 -21.126 1.00 . A A . 165 GLU HA   1 1 
        8  24910 1 1  71 GLU HB2  H  -0.076  20.836 -20.273 1.00 . A A . 165 GLU HB2  1 1 
        8  24911 1 1  71 GLU HB3  H  -0.066  22.372 -19.406 1.00 . A A . 165 GLU HB3  1 1 
        8  24912 1 1  71 GLU HG2  H  -1.474  21.355 -17.629 1.00 . A A . 165 GLU HG2  1 1 
        8  24913 1 1  71 GLU HG3  H  -1.409  19.815 -18.484 1.00 . A A . 165 GLU HG3  1 1 
        8  24914 1 1  71 GLU N    N  -2.778  22.617 -19.287 1.00 . A A . 165 GLU N    1 1 
        8  24915 1 1  71 GLU O    O  -2.077  19.520 -20.838 1.00 . A A . 165 GLU O    1 1 
        8  24916 1 1  71 GLU OE1  O   1.333  21.255 -17.662 1.00 . A A . 165 GLU OE1  1 1 
        8  24917 1 1  71 GLU OE2  O   0.567  19.337 -17.052 1.00 . A A . 165 GLU OE2  1 1 
        8  24918 1 1  72 SER C    C  -6.148  19.940 -21.750 1.00 . A A . 166 SER C    1 1 
        8  24919 1 1  72 SER CA   C  -4.822  19.492 -21.142 1.00 . A A . 166 SER CA   1 1 
        8  24920 1 1  72 SER CB   C  -5.094  18.625 -19.914 1.00 . A A . 166 SER CB   1 1 
        8  24921 1 1  72 SER H    H  -4.461  21.508 -20.591 1.00 . A A . 166 SER H    1 1 
        8  24922 1 1  72 SER HA   H  -4.280  18.905 -21.870 1.00 . A A . 166 SER HA   1 1 
        8  24923 1 1  72 SER HB2  H  -5.757  19.147 -19.242 1.00 . A A . 166 SER HB2  1 1 
        8  24924 1 1  72 SER HB3  H  -5.558  17.699 -20.225 1.00 . A A . 166 SER HB3  1 1 
        8  24925 1 1  72 SER HG   H  -3.301  17.874 -19.852 1.00 . A A . 166 SER HG   1 1 
        8  24926 1 1  72 SER N    N  -4.019  20.650 -20.762 1.00 . A A . 166 SER N    1 1 
        8  24927 1 1  72 SER O    O  -7.211  19.716 -21.172 1.00 . A A . 166 SER O    1 1 
        8  24928 1 1  72 SER OG   O  -3.869  18.356 -19.247 1.00 . A A . 166 SER OG   1 1 
        8  24929 1 1  73 PRO C    C  -8.037  19.941 -24.351 1.00 . A A . 167 PRO C    1 1 
        8  24930 1 1  73 PRO CA   C  -7.325  21.060 -23.587 1.00 . A A . 167 PRO CA   1 1 
        8  24931 1 1  73 PRO CB   C  -6.771  22.127 -24.537 1.00 . A A . 167 PRO CB   1 1 
        8  24932 1 1  73 PRO CD   C  -4.880  20.883 -23.659 1.00 . A A . 167 PRO CD   1 1 
        8  24933 1 1  73 PRO CG   C  -5.405  21.629 -24.899 1.00 . A A . 167 PRO CG   1 1 
        8  24934 1 1  73 PRO HA   H  -7.999  21.517 -22.881 1.00 . A A . 167 PRO HA   1 1 
        8  24935 1 1  73 PRO HB2  H  -7.396  22.221 -25.417 1.00 . A A . 167 PRO HB2  1 1 
        8  24936 1 1  73 PRO HB3  H  -6.696  23.078 -24.029 1.00 . A A . 167 PRO HB3  1 1 
        8  24937 1 1  73 PRO HD2  H  -4.365  19.975 -23.950 1.00 . A A . 167 PRO HD2  1 1 
        8  24938 1 1  73 PRO HD3  H  -4.230  21.518 -23.074 1.00 . A A . 167 PRO HD3  1 1 
        8  24939 1 1  73 PRO HG2  H  -5.472  20.953 -25.746 1.00 . A A . 167 PRO HG2  1 1 
        8  24940 1 1  73 PRO HG3  H  -4.751  22.455 -25.138 1.00 . A A . 167 PRO HG3  1 1 
        8  24941 1 1  73 PRO N    N  -6.103  20.569 -22.895 1.00 . A A . 167 PRO N    1 1 
        8  24942 1 1  73 PRO O    O  -8.445  20.119 -25.498 1.00 . A A . 167 PRO O    1 1 
        8  24943 1 1  74 GLY C    C  -8.602  16.372 -23.536 1.00 . A A . 168 GLY C    1 1 
        8  24944 1 1  74 GLY CA   C  -8.838  17.651 -24.333 1.00 . A A . 168 GLY CA   1 1 
        8  24945 1 1  74 GLY H    H  -7.831  18.701 -22.791 1.00 . A A . 168 GLY H    1 1 
        8  24946 1 1  74 GLY HA2  H  -9.900  17.845 -24.390 1.00 . A A . 168 GLY HA2  1 1 
        8  24947 1 1  74 GLY HA3  H  -8.447  17.520 -25.330 1.00 . A A . 168 GLY HA3  1 1 
        8  24948 1 1  74 GLY N    N  -8.178  18.787 -23.705 1.00 . A A . 168 GLY N    1 1 
        8  24949 1 1  74 GLY O    O  -7.789  15.533 -23.919 1.00 . A A . 168 GLY O    1 1 
        8  24950 1 1  75 ILE C    C  -9.950  13.873 -22.164 1.00 . A A . 169 ILE C    1 1 
        8  24951 1 1  75 ILE CA   C  -9.180  15.053 -21.577 1.00 . A A . 169 ILE CA   1 1 
        8  24952 1 1  75 ILE CB   C  -9.698  15.372 -20.155 1.00 . A A . 169 ILE CB   1 1 
        8  24953 1 1  75 ILE CD1  C  -7.542  15.387 -18.770 1.00 . A A . 169 ILE CD1  1 1 
        8  24954 1 1  75 ILE CG1  C  -8.662  16.244 -19.401 1.00 . A A . 169 ILE CG1  1 1 
        8  24955 1 1  75 ILE CG2  C  -9.978  14.075 -19.362 1.00 . A A . 169 ILE CG2  1 1 
        8  24956 1 1  75 ILE H    H  -9.952  16.936 -22.169 1.00 . A A . 169 ILE H    1 1 
        8  24957 1 1  75 ILE HA   H  -8.137  14.789 -21.517 1.00 . A A . 169 ILE HA   1 1 
        8  24958 1 1  75 ILE HB   H -10.622  15.927 -20.243 1.00 . A A . 169 ILE HB   1 1 
        8  24959 1 1  75 ILE HD11 H  -6.621  15.949 -18.767 1.00 . A A . 169 ILE HD11 1 1 
        8  24960 1 1  75 ILE HD12 H  -7.405  14.476 -19.335 1.00 . A A . 169 ILE HD12 1 1 
        8  24961 1 1  75 ILE HD13 H  -7.814  15.139 -17.755 1.00 . A A . 169 ILE HD13 1 1 
        8  24962 1 1  75 ILE HG12 H  -8.217  16.949 -20.090 1.00 . A A . 169 ILE HG12 1 1 
        8  24963 1 1  75 ILE HG13 H  -9.167  16.792 -18.619 1.00 . A A . 169 ILE HG13 1 1 
        8  24964 1 1  75 ILE HG21 H -10.021  14.298 -18.307 1.00 . A A . 169 ILE HG21 1 1 
        8  24965 1 1  75 ILE HG22 H  -9.189  13.362 -19.549 1.00 . A A . 169 ILE HG22 1 1 
        8  24966 1 1  75 ILE HG23 H -10.923  13.657 -19.681 1.00 . A A . 169 ILE HG23 1 1 
        8  24967 1 1  75 ILE N    N  -9.320  16.233 -22.425 1.00 . A A . 169 ILE N    1 1 
        8  24968 1 1  75 ILE O    O -11.144  13.974 -22.452 1.00 . A A . 169 ILE O    1 1 
        8  24969 1 1  76 ASP C    C  -9.499  10.369 -21.898 1.00 . A A . 170 ASP C    1 1 
        8  24970 1 1  76 ASP CA   C  -9.861  11.521 -22.830 1.00 . A A . 170 ASP CA   1 1 
        8  24971 1 1  76 ASP CB   C  -9.357  11.255 -24.249 1.00 . A A . 170 ASP CB   1 1 
        8  24972 1 1  76 ASP CG   C -10.204  10.173 -24.909 1.00 . A A . 170 ASP CG   1 1 
        8  24973 1 1  76 ASP H    H  -8.309  12.732 -22.050 1.00 . A A . 170 ASP H    1 1 
        8  24974 1 1  76 ASP HA   H -10.940  11.618 -22.854 1.00 . A A . 170 ASP HA   1 1 
        8  24975 1 1  76 ASP HB2  H  -9.427  12.165 -24.827 1.00 . A A . 170 ASP HB2  1 1 
        8  24976 1 1  76 ASP HB3  H  -8.330  10.935 -24.212 1.00 . A A . 170 ASP HB3  1 1 
        8  24977 1 1  76 ASP N    N  -9.257  12.746 -22.311 1.00 . A A . 170 ASP N    1 1 
        8  24978 1 1  76 ASP O    O  -8.330  10.130 -21.608 1.00 . A A . 170 ASP O    1 1 
        8  24979 1 1  76 ASP OD1  O -10.852   9.433 -24.189 1.00 . A A . 170 ASP OD1  1 1 
        8  24980 1 1  76 ASP OD2  O -10.194  10.102 -26.127 1.00 . A A . 170 ASP OD2  1 1 
        8  24981 1 1  77 TYR C    C  -9.475   7.469 -21.080 1.00 . A A . 171 TYR C    1 1 
        8  24982 1 1  77 TYR CA   C -10.307   8.592 -20.460 1.00 . A A . 171 TYR CA   1 1 
        8  24983 1 1  77 TYR CB   C -11.661   8.050 -19.991 1.00 . A A . 171 TYR CB   1 1 
        8  24984 1 1  77 TYR CD1  C -12.283  10.301 -19.002 1.00 . A A . 171 TYR CD1  1 1 
        8  24985 1 1  77 TYR CD2  C -13.881   9.179 -20.446 1.00 . A A . 171 TYR CD2  1 1 
        8  24986 1 1  77 TYR CE1  C -13.182  11.362 -18.837 1.00 . A A . 171 TYR CE1  1 1 
        8  24987 1 1  77 TYR CE2  C -14.776  10.243 -20.279 1.00 . A A . 171 TYR CE2  1 1 
        8  24988 1 1  77 TYR CG   C -12.631   9.204 -19.808 1.00 . A A . 171 TYR CG   1 1 
        8  24989 1 1  77 TYR CZ   C -14.428  11.333 -19.474 1.00 . A A . 171 TYR CZ   1 1 
        8  24990 1 1  77 TYR H    H -11.431   9.943 -21.639 1.00 . A A . 171 TYR H    1 1 
        8  24991 1 1  77 TYR HA   H  -9.775   8.971 -19.605 1.00 . A A . 171 TYR HA   1 1 
        8  24992 1 1  77 TYR HB2  H -12.048   7.359 -20.728 1.00 . A A . 171 TYR HB2  1 1 
        8  24993 1 1  77 TYR HB3  H -11.536   7.535 -19.049 1.00 . A A . 171 TYR HB3  1 1 
        8  24994 1 1  77 TYR HD1  H -11.322  10.332 -18.508 1.00 . A A . 171 TYR HD1  1 1 
        8  24995 1 1  77 TYR HD2  H -14.152   8.338 -21.068 1.00 . A A . 171 TYR HD2  1 1 
        8  24996 1 1  77 TYR HE1  H -12.914  12.205 -18.216 1.00 . A A . 171 TYR HE1  1 1 
        8  24997 1 1  77 TYR HE2  H -15.738  10.220 -20.771 1.00 . A A . 171 TYR HE2  1 1 
        8  24998 1 1  77 TYR HH   H -16.199  12.020 -19.255 1.00 . A A . 171 TYR HH   1 1 
        8  24999 1 1  77 TYR N    N -10.517   9.688 -21.398 1.00 . A A . 171 TYR N    1 1 
        8  25000 1 1  77 TYR O    O  -8.926   6.628 -20.369 1.00 . A A . 171 TYR O    1 1 
        8  25001 1 1  77 TYR OH   O -15.312  12.382 -19.311 1.00 . A A . 171 TYR OH   1 1 
        8  25002 1 1  78 VAL C    C  -7.163   6.456 -22.721 1.00 . A A . 172 VAL C    1 1 
        8  25003 1 1  78 VAL CA   C  -8.646   6.404 -23.091 1.00 . A A . 172 VAL CA   1 1 
        8  25004 1 1  78 VAL CB   C  -8.804   6.557 -24.610 1.00 . A A . 172 VAL CB   1 1 
        8  25005 1 1  78 VAL CG1  C  -8.044   7.803 -25.094 1.00 . A A . 172 VAL CG1  1 1 
        8  25006 1 1  78 VAL CG2  C  -8.255   5.310 -25.310 1.00 . A A . 172 VAL CG2  1 1 
        8  25007 1 1  78 VAL H    H  -9.865   8.135 -22.926 1.00 . A A . 172 VAL H    1 1 
        8  25008 1 1  78 VAL HA   H  -9.042   5.443 -22.800 1.00 . A A . 172 VAL HA   1 1 
        8  25009 1 1  78 VAL HB   H  -9.852   6.669 -24.847 1.00 . A A . 172 VAL HB   1 1 
        8  25010 1 1  78 VAL HG11 H  -6.990   7.578 -25.174 1.00 . A A . 172 VAL HG11 1 1 
        8  25011 1 1  78 VAL HG12 H  -8.184   8.608 -24.390 1.00 . A A . 172 VAL HG12 1 1 
        8  25012 1 1  78 VAL HG13 H  -8.422   8.099 -26.060 1.00 . A A . 172 VAL HG13 1 1 
        8  25013 1 1  78 VAL HG21 H  -8.225   5.480 -26.376 1.00 . A A . 172 VAL HG21 1 1 
        8  25014 1 1  78 VAL HG22 H  -8.896   4.467 -25.099 1.00 . A A . 172 VAL HG22 1 1 
        8  25015 1 1  78 VAL HG23 H  -7.258   5.103 -24.951 1.00 . A A . 172 VAL HG23 1 1 
        8  25016 1 1  78 VAL N    N  -9.400   7.447 -22.404 1.00 . A A . 172 VAL N    1 1 
        8  25017 1 1  78 VAL O    O  -6.517   5.416 -22.592 1.00 . A A . 172 VAL O    1 1 
        8  25018 1 1  79 GLN C    C  -4.992   7.899 -20.716 1.00 . A A . 173 GLN C    1 1 
        8  25019 1 1  79 GLN CA   C  -5.195   7.824 -22.222 1.00 . A A . 173 GLN CA   1 1 
        8  25020 1 1  79 GLN CB   C  -4.626   9.088 -22.875 1.00 . A A . 173 GLN CB   1 1 
        8  25021 1 1  79 GLN CD   C  -4.928  11.552 -23.147 1.00 . A A . 173 GLN CD   1 1 
        8  25022 1 1  79 GLN CG   C  -5.540  10.275 -22.584 1.00 . A A . 173 GLN CG   1 1 
        8  25023 1 1  79 GLN H    H  -7.174   8.463 -22.682 1.00 . A A . 173 GLN H    1 1 
        8  25024 1 1  79 GLN HA   H  -4.648   6.974 -22.591 1.00 . A A . 173 GLN HA   1 1 
        8  25025 1 1  79 GLN HB2  H  -3.644   9.289 -22.476 1.00 . A A . 173 GLN HB2  1 1 
        8  25026 1 1  79 GLN HB3  H  -4.562   8.945 -23.941 1.00 . A A . 173 GLN HB3  1 1 
        8  25027 1 1  79 GLN HE21 H  -5.723  12.723 -21.756 1.00 . A A . 173 GLN HE21 1 1 
        8  25028 1 1  79 GLN HE22 H  -4.774  13.517 -22.917 1.00 . A A . 173 GLN HE22 1 1 
        8  25029 1 1  79 GLN HG2  H  -6.493  10.103 -23.048 1.00 . A A . 173 GLN HG2  1 1 
        8  25030 1 1  79 GLN HG3  H  -5.669  10.379 -21.516 1.00 . A A . 173 GLN HG3  1 1 
        8  25031 1 1  79 GLN N    N  -6.617   7.666 -22.563 1.00 . A A . 173 GLN N    1 1 
        8  25032 1 1  79 GLN NE2  N  -5.160  12.692 -22.557 1.00 . A A . 173 GLN NE2  1 1 
        8  25033 1 1  79 GLN O    O  -3.893   8.181 -20.241 1.00 . A A . 173 GLN O    1 1 
        8  25034 1 1  79 GLN OE1  O  -4.221  11.511 -24.155 1.00 . A A . 173 GLN OE1  1 1 
        8  25035 1 1  80 ILE C    C  -5.997   6.254 -17.941 1.00 . A A . 174 ILE C    1 1 
        8  25036 1 1  80 ILE CA   C  -6.005   7.671 -18.503 1.00 . A A . 174 ILE CA   1 1 
        8  25037 1 1  80 ILE CB   C  -7.213   8.431 -17.959 1.00 . A A . 174 ILE CB   1 1 
        8  25038 1 1  80 ILE CD1  C  -8.447  10.659 -18.097 1.00 . A A . 174 ILE CD1  1 1 
        8  25039 1 1  80 ILE CG1  C  -7.158   9.885 -18.458 1.00 . A A . 174 ILE CG1  1 1 
        8  25040 1 1  80 ILE CG2  C  -7.184   8.423 -16.430 1.00 . A A . 174 ILE CG2  1 1 
        8  25041 1 1  80 ILE H    H  -6.899   7.416 -20.417 1.00 . A A . 174 ILE H    1 1 
        8  25042 1 1  80 ILE HA   H  -5.104   8.178 -18.176 1.00 . A A . 174 ILE HA   1 1 
        8  25043 1 1  80 ILE HB   H  -8.120   7.960 -18.303 1.00 . A A . 174 ILE HB   1 1 
        8  25044 1 1  80 ILE HD11 H  -8.886  11.055 -19.002 1.00 . A A . 174 ILE HD11 1 1 
        8  25045 1 1  80 ILE HD12 H  -8.195  11.477 -17.440 1.00 . A A . 174 ILE HD12 1 1 
        8  25046 1 1  80 ILE HD13 H  -9.165  10.016 -17.604 1.00 . A A . 174 ILE HD13 1 1 
        8  25047 1 1  80 ILE HG12 H  -6.313  10.381 -18.006 1.00 . A A . 174 ILE HG12 1 1 
        8  25048 1 1  80 ILE HG13 H  -7.035   9.884 -19.531 1.00 . A A . 174 ILE HG13 1 1 
        8  25049 1 1  80 ILE HG21 H  -6.207   8.731 -16.089 1.00 . A A . 174 ILE HG21 1 1 
        8  25050 1 1  80 ILE HG22 H  -7.397   7.429 -16.070 1.00 . A A . 174 ILE HG22 1 1 
        8  25051 1 1  80 ILE HG23 H  -7.927   9.111 -16.055 1.00 . A A . 174 ILE HG23 1 1 
        8  25052 1 1  80 ILE N    N  -6.059   7.641 -19.971 1.00 . A A . 174 ILE N    1 1 
        8  25053 1 1  80 ILE O    O  -5.528   6.018 -16.828 1.00 . A A . 174 ILE O    1 1 
        8  25054 1 1  81 GLY C    C  -7.505   3.746 -17.109 1.00 . A A . 175 GLY C    1 1 
        8  25055 1 1  81 GLY CA   C  -6.558   3.919 -18.292 1.00 . A A . 175 GLY CA   1 1 
        8  25056 1 1  81 GLY H    H  -6.872   5.557 -19.600 1.00 . A A . 175 GLY H    1 1 
        8  25057 1 1  81 GLY HA2  H  -6.897   3.305 -19.112 1.00 . A A . 175 GLY HA2  1 1 
        8  25058 1 1  81 GLY HA3  H  -5.566   3.610 -17.998 1.00 . A A . 175 GLY HA3  1 1 
        8  25059 1 1  81 GLY N    N  -6.515   5.312 -18.722 1.00 . A A . 175 GLY N    1 1 
        8  25060 1 1  81 GLY O    O  -8.083   4.715 -16.616 1.00 . A A . 175 GLY O    1 1 
        8  25061 1 1  82 PHE C    C  -7.762   2.355 -14.200 1.00 . A A . 176 PHE C    1 1 
        8  25062 1 1  82 PHE CA   C  -8.534   2.204 -15.527 1.00 . A A . 176 PHE CA   1 1 
        8  25063 1 1  82 PHE CB   C  -9.040   0.762 -15.648 1.00 . A A . 176 PHE CB   1 1 
        8  25064 1 1  82 PHE CD1  C -10.424   1.259 -17.698 1.00 . A A . 176 PHE CD1  1 1 
        8  25065 1 1  82 PHE CD2  C  -8.813  -0.552 -17.801 1.00 . A A . 176 PHE CD2  1 1 
        8  25066 1 1  82 PHE CE1  C -10.793   1.004 -19.025 1.00 . A A . 176 PHE CE1  1 1 
        8  25067 1 1  82 PHE CE2  C  -9.184  -0.806 -19.126 1.00 . A A . 176 PHE CE2  1 1 
        8  25068 1 1  82 PHE CG   C  -9.433   0.483 -17.083 1.00 . A A . 176 PHE CG   1 1 
        8  25069 1 1  82 PHE CZ   C -10.174  -0.030 -19.738 1.00 . A A . 176 PHE CZ   1 1 
        8  25070 1 1  82 PHE H    H  -7.168   1.774 -17.091 1.00 . A A . 176 PHE H    1 1 
        8  25071 1 1  82 PHE HA   H  -9.381   2.866 -15.555 1.00 . A A . 176 PHE HA   1 1 
        8  25072 1 1  82 PHE HB2  H  -8.261   0.075 -15.344 1.00 . A A . 176 PHE HB2  1 1 
        8  25073 1 1  82 PHE HB3  H  -9.903   0.630 -15.011 1.00 . A A . 176 PHE HB3  1 1 
        8  25074 1 1  82 PHE HD1  H -10.904   2.057 -17.150 1.00 . A A . 176 PHE HD1  1 1 
        8  25075 1 1  82 PHE HD2  H  -8.049  -1.151 -17.330 1.00 . A A . 176 PHE HD2  1 1 
        8  25076 1 1  82 PHE HE1  H -11.558   1.603 -19.500 1.00 . A A . 176 PHE HE1  1 1 
        8  25077 1 1  82 PHE HE2  H  -8.706  -1.603 -19.676 1.00 . A A . 176 PHE HE2  1 1 
        8  25078 1 1  82 PHE HZ   H -10.460  -0.227 -20.762 1.00 . A A . 176 PHE HZ   1 1 
        8  25079 1 1  82 PHE N    N  -7.657   2.504 -16.656 1.00 . A A . 176 PHE N    1 1 
        8  25080 1 1  82 PHE O    O  -6.769   1.656 -13.998 1.00 . A A . 176 PHE O    1 1 
        8  25081 1 1  83 PRO C    C  -7.781   2.237 -11.033 1.00 . A A . 177 PRO C    1 1 
        8  25082 1 1  83 PRO CA   C  -7.444   3.381 -11.992 1.00 . A A . 177 PRO CA   1 1 
        8  25083 1 1  83 PRO CB   C  -7.946   4.733 -11.465 1.00 . A A . 177 PRO CB   1 1 
        8  25084 1 1  83 PRO CD   C  -9.333   4.133 -13.365 1.00 . A A . 177 PRO CD   1 1 
        8  25085 1 1  83 PRO CG   C  -9.338   4.855 -12.008 1.00 . A A . 177 PRO CG   1 1 
        8  25086 1 1  83 PRO HA   H  -6.381   3.426 -12.163 1.00 . A A . 177 PRO HA   1 1 
        8  25087 1 1  83 PRO HB2  H  -7.952   4.745 -10.381 1.00 . A A . 177 PRO HB2  1 1 
        8  25088 1 1  83 PRO HB3  H  -7.328   5.535 -11.845 1.00 . A A . 177 PRO HB3  1 1 
        8  25089 1 1  83 PRO HD2  H -10.248   3.571 -13.500 1.00 . A A . 177 PRO HD2  1 1 
        8  25090 1 1  83 PRO HD3  H  -9.198   4.837 -14.175 1.00 . A A . 177 PRO HD3  1 1 
        8  25091 1 1  83 PRO HG2  H -10.041   4.382 -11.330 1.00 . A A . 177 PRO HG2  1 1 
        8  25092 1 1  83 PRO HG3  H  -9.602   5.894 -12.144 1.00 . A A . 177 PRO HG3  1 1 
        8  25093 1 1  83 PRO N    N  -8.168   3.222 -13.286 1.00 . A A . 177 PRO N    1 1 
        8  25094 1 1  83 PRO O    O  -8.799   1.566 -11.202 1.00 . A A . 177 PRO O    1 1 
        8  25095 1 1  84 PRO C    C  -8.415   1.190  -8.200 1.00 . A A . 178 PRO C    1 1 
        8  25096 1 1  84 PRO CA   C  -7.199   0.893  -9.070 1.00 . A A . 178 PRO CA   1 1 
        8  25097 1 1  84 PRO CB   C  -5.898   0.849  -8.247 1.00 . A A . 178 PRO CB   1 1 
        8  25098 1 1  84 PRO CD   C  -5.723   2.738  -9.742 1.00 . A A . 178 PRO CD   1 1 
        8  25099 1 1  84 PRO CG   C  -5.342   2.236  -8.346 1.00 . A A . 178 PRO CG   1 1 
        8  25100 1 1  84 PRO HA   H  -7.335  -0.043  -9.590 1.00 . A A . 178 PRO HA   1 1 
        8  25101 1 1  84 PRO HB2  H  -6.105   0.592  -7.213 1.00 . A A . 178 PRO HB2  1 1 
        8  25102 1 1  84 PRO HB3  H  -5.203   0.142  -8.677 1.00 . A A . 178 PRO HB3  1 1 
        8  25103 1 1  84 PRO HD2  H  -5.911   3.805  -9.724 1.00 . A A . 178 PRO HD2  1 1 
        8  25104 1 1  84 PRO HD3  H  -4.955   2.498 -10.461 1.00 . A A . 178 PRO HD3  1 1 
        8  25105 1 1  84 PRO HG2  H  -5.785   2.870  -7.586 1.00 . A A . 178 PRO HG2  1 1 
        8  25106 1 1  84 PRO HG3  H  -4.267   2.225  -8.242 1.00 . A A . 178 PRO HG3  1 1 
        8  25107 1 1  84 PRO N    N  -6.957   1.994 -10.047 1.00 . A A . 178 PRO N    1 1 
        8  25108 1 1  84 PRO O    O  -8.605   2.323  -7.756 1.00 . A A . 178 PRO O    1 1 
        8  25109 1 1  85 LEU C    C -10.736  -0.939  -6.347 1.00 . A A . 179 LEU C    1 1 
        8  25110 1 1  85 LEU CA   C -10.439   0.336  -7.128 1.00 . A A . 179 LEU CA   1 1 
        8  25111 1 1  85 LEU CB   C -11.655   0.709  -7.996 1.00 . A A . 179 LEU CB   1 1 
        8  25112 1 1  85 LEU CD1  C -12.670   2.429  -9.504 1.00 . A A . 179 LEU CD1  1 1 
        8  25113 1 1  85 LEU CD2  C -11.643   3.163  -7.316 1.00 . A A . 179 LEU CD2  1 1 
        8  25114 1 1  85 LEU CG   C -11.544   2.163  -8.498 1.00 . A A . 179 LEU CG   1 1 
        8  25115 1 1  85 LEU H    H  -9.034  -0.711  -8.332 1.00 . A A . 179 LEU H    1 1 
        8  25116 1 1  85 LEU HA   H -10.269   1.127  -6.413 1.00 . A A . 179 LEU HA   1 1 
        8  25117 1 1  85 LEU HB2  H -11.701   0.042  -8.843 1.00 . A A . 179 LEU HB2  1 1 
        8  25118 1 1  85 LEU HB3  H -12.558   0.605  -7.416 1.00 . A A . 179 LEU HB3  1 1 
        8  25119 1 1  85 LEU HD11 H -12.695   1.636 -10.238 1.00 . A A . 179 LEU HD11 1 1 
        8  25120 1 1  85 LEU HD12 H -12.494   3.372 -10.001 1.00 . A A . 179 LEU HD12 1 1 
        8  25121 1 1  85 LEU HD13 H -13.613   2.468  -8.982 1.00 . A A . 179 LEU HD13 1 1 
        8  25122 1 1  85 LEU HD21 H -10.654   3.351  -6.922 1.00 . A A . 179 LEU HD21 1 1 
        8  25123 1 1  85 LEU HD22 H -12.268   2.756  -6.535 1.00 . A A . 179 LEU HD22 1 1 
        8  25124 1 1  85 LEU HD23 H -12.067   4.100  -7.655 1.00 . A A . 179 LEU HD23 1 1 
        8  25125 1 1  85 LEU HG   H -10.602   2.294  -8.997 1.00 . A A . 179 LEU HG   1 1 
        8  25126 1 1  85 LEU N    N  -9.238   0.170  -7.952 1.00 . A A . 179 LEU N    1 1 
        8  25127 1 1  85 LEU O    O  -9.913  -1.849  -6.278 1.00 . A A . 179 LEU O    1 1 
        8  25128 1 1  86 LEU C    C -12.428  -3.393  -5.737 1.00 . A A . 180 LEU C    1 1 
        8  25129 1 1  86 LEU CA   C -12.312  -2.110  -4.918 1.00 . A A . 180 LEU CA   1 1 
        8  25130 1 1  86 LEU CB   C -13.675  -1.805  -4.292 1.00 . A A . 180 LEU CB   1 1 
        8  25131 1 1  86 LEU CD1  C -14.965  -0.166  -2.918 1.00 . A A . 180 LEU CD1  1 1 
        8  25132 1 1  86 LEU CD2  C -12.457  -0.148  -2.844 1.00 . A A . 180 LEU CD2  1 1 
        8  25133 1 1  86 LEU CG   C -13.685  -0.381  -3.728 1.00 . A A . 180 LEU CG   1 1 
        8  25134 1 1  86 LEU H    H -12.506  -0.205  -5.809 1.00 . A A . 180 LEU H    1 1 
        8  25135 1 1  86 LEU HA   H -11.594  -2.256  -4.129 1.00 . A A . 180 LEU HA   1 1 
        8  25136 1 1  86 LEU HB2  H -14.445  -1.895  -5.046 1.00 . A A . 180 LEU HB2  1 1 
        8  25137 1 1  86 LEU HB3  H -13.869  -2.506  -3.496 1.00 . A A . 180 LEU HB3  1 1 
        8  25138 1 1  86 LEU HD11 H -14.902   0.774  -2.389 1.00 . A A . 180 LEU HD11 1 1 
        8  25139 1 1  86 LEU HD12 H -15.084  -0.970  -2.207 1.00 . A A . 180 LEU HD12 1 1 
        8  25140 1 1  86 LEU HD13 H -15.814  -0.148  -3.585 1.00 . A A . 180 LEU HD13 1 1 
        8  25141 1 1  86 LEU HD21 H -12.297  -1.008  -2.211 1.00 . A A . 180 LEU HD21 1 1 
        8  25142 1 1  86 LEU HD22 H -12.615   0.728  -2.232 1.00 . A A . 180 LEU HD22 1 1 
        8  25143 1 1  86 LEU HD23 H -11.591   0.005  -3.473 1.00 . A A . 180 LEU HD23 1 1 
        8  25144 1 1  86 LEU HG   H -13.667   0.321  -4.550 1.00 . A A . 180 LEU HG   1 1 
        8  25145 1 1  86 LEU N    N -11.906  -0.975  -5.733 1.00 . A A . 180 LEU N    1 1 
        8  25146 1 1  86 LEU O    O -12.044  -4.467  -5.277 1.00 . A A . 180 LEU O    1 1 
        8  25147 1 1  87 SER C    C -11.916  -5.142  -8.185 1.00 . A A . 181 SER C    1 1 
        8  25148 1 1  87 SER CA   C -13.221  -4.456  -7.771 1.00 . A A . 181 SER CA   1 1 
        8  25149 1 1  87 SER CB   C -13.990  -4.030  -9.025 1.00 . A A . 181 SER CB   1 1 
        8  25150 1 1  87 SER H    H -13.325  -2.408  -7.228 1.00 . A A . 181 SER H    1 1 
        8  25151 1 1  87 SER HA   H -13.822  -5.165  -7.220 1.00 . A A . 181 SER HA   1 1 
        8  25152 1 1  87 SER HB2  H -14.659  -4.814  -9.342 1.00 . A A . 181 SER HB2  1 1 
        8  25153 1 1  87 SER HB3  H -14.564  -3.147  -8.799 1.00 . A A . 181 SER HB3  1 1 
        8  25154 1 1  87 SER HG   H -13.570  -3.431 -10.829 1.00 . A A . 181 SER HG   1 1 
        8  25155 1 1  87 SER N    N -13.005  -3.284  -6.927 1.00 . A A . 181 SER N    1 1 
        8  25156 1 1  87 SER O    O -11.809  -6.365  -8.113 1.00 . A A . 181 SER O    1 1 
        8  25157 1 1  87 SER OG   O -13.071  -3.747 -10.073 1.00 . A A . 181 SER OG   1 1 
        8  25158 1 1  88 ILE C    C  -8.908  -5.502  -7.838 1.00 . A A . 182 ILE C    1 1 
        8  25159 1 1  88 ILE CA   C  -9.654  -4.940  -9.038 1.00 . A A . 182 ILE CA   1 1 
        8  25160 1 1  88 ILE CB   C  -8.787  -3.870  -9.712 1.00 . A A . 182 ILE CB   1 1 
        8  25161 1 1  88 ILE CD1  C  -8.739  -2.183 -11.539 1.00 . A A . 182 ILE CD1  1 1 
        8  25162 1 1  88 ILE CG1  C  -9.437  -3.440 -11.025 1.00 . A A . 182 ILE CG1  1 1 
        8  25163 1 1  88 ILE CG2  C  -7.389  -4.436 -10.006 1.00 . A A . 182 ILE CG2  1 1 
        8  25164 1 1  88 ILE H    H -11.063  -3.392  -8.664 1.00 . A A . 182 ILE H    1 1 
        8  25165 1 1  88 ILE HA   H  -9.840  -5.735  -9.744 1.00 . A A . 182 ILE HA   1 1 
        8  25166 1 1  88 ILE HB   H  -8.698  -3.016  -9.056 1.00 . A A . 182 ILE HB   1 1 
        8  25167 1 1  88 ILE HD11 H  -7.670  -2.338 -11.528 1.00 . A A . 182 ILE HD11 1 1 
        8  25168 1 1  88 ILE HD12 H  -8.987  -1.350 -10.898 1.00 . A A . 182 ILE HD12 1 1 
        8  25169 1 1  88 ILE HD13 H  -9.064  -1.976 -12.548 1.00 . A A . 182 ILE HD13 1 1 
        8  25170 1 1  88 ILE HG12 H  -9.338  -4.233 -11.753 1.00 . A A . 182 ILE HG12 1 1 
        8  25171 1 1  88 ILE HG13 H -10.483  -3.227 -10.860 1.00 . A A . 182 ILE HG13 1 1 
        8  25172 1 1  88 ILE HG21 H  -6.863  -3.769 -10.672 1.00 . A A . 182 ILE HG21 1 1 
        8  25173 1 1  88 ILE HG22 H  -7.485  -5.405 -10.471 1.00 . A A . 182 ILE HG22 1 1 
        8  25174 1 1  88 ILE HG23 H  -6.835  -4.532  -9.084 1.00 . A A . 182 ILE HG23 1 1 
        8  25175 1 1  88 ILE N    N -10.932  -4.362  -8.621 1.00 . A A . 182 ILE N    1 1 
        8  25176 1 1  88 ILE O    O  -8.333  -6.586  -7.892 1.00 . A A . 182 ILE O    1 1 
        8  25177 1 1  89 VAL C    C  -8.862  -6.291  -4.873 1.00 . A A . 183 VAL C    1 1 
        8  25178 1 1  89 VAL CA   C  -8.206  -5.091  -5.557 1.00 . A A . 183 VAL CA   1 1 
        8  25179 1 1  89 VAL CB   C  -8.190  -3.893  -4.609 1.00 . A A . 183 VAL CB   1 1 
        8  25180 1 1  89 VAL CG1  C  -7.415  -4.273  -3.350 1.00 . A A . 183 VAL CG1  1 1 
        8  25181 1 1  89 VAL CG2  C  -7.522  -2.671  -5.289 1.00 . A A . 183 VAL CG2  1 1 
        8  25182 1 1  89 VAL H    H  -9.362  -3.860  -6.818 1.00 . A A . 183 VAL H    1 1 
        8  25183 1 1  89 VAL HA   H  -7.187  -5.346  -5.803 1.00 . A A . 183 VAL HA   1 1 
        8  25184 1 1  89 VAL HB   H  -9.207  -3.644  -4.338 1.00 . A A . 183 VAL HB   1 1 
        8  25185 1 1  89 VAL HG11 H  -7.245  -3.390  -2.756 1.00 . A A . 183 VAL HG11 1 1 
        8  25186 1 1  89 VAL HG12 H  -6.467  -4.705  -3.636 1.00 . A A . 183 VAL HG12 1 1 
        8  25187 1 1  89 VAL HG13 H  -7.984  -4.990  -2.782 1.00 . A A . 183 VAL HG13 1 1 
        8  25188 1 1  89 VAL HG21 H  -7.917  -1.761  -4.858 1.00 . A A . 183 VAL HG21 1 1 
        8  25189 1 1  89 VAL HG22 H  -7.727  -2.677  -6.350 1.00 . A A . 183 VAL HG22 1 1 
        8  25190 1 1  89 VAL HG23 H  -6.450  -2.700  -5.139 1.00 . A A . 183 VAL HG23 1 1 
        8  25191 1 1  89 VAL N    N  -8.901  -4.724  -6.776 1.00 . A A . 183 VAL N    1 1 
        8  25192 1 1  89 VAL O    O  -8.193  -7.055  -4.177 1.00 . A A . 183 VAL O    1 1 
        8  25193 1 1  90 SER C    C -10.312  -8.889  -4.771 1.00 . A A . 184 SER C    1 1 
        8  25194 1 1  90 SER CA   C -10.900  -7.527  -4.407 1.00 . A A . 184 SER CA   1 1 
        8  25195 1 1  90 SER CB   C -12.370  -7.497  -4.823 1.00 . A A . 184 SER CB   1 1 
        8  25196 1 1  90 SER H    H -10.659  -5.783  -5.595 1.00 . A A . 184 SER H    1 1 
        8  25197 1 1  90 SER HA   H -10.841  -7.400  -3.337 1.00 . A A . 184 SER HA   1 1 
        8  25198 1 1  90 SER HB2  H -12.896  -8.305  -4.345 1.00 . A A . 184 SER HB2  1 1 
        8  25199 1 1  90 SER HB3  H -12.811  -6.557  -4.521 1.00 . A A . 184 SER HB3  1 1 
        8  25200 1 1  90 SER HG   H -12.805  -8.525  -6.415 1.00 . A A . 184 SER HG   1 1 
        8  25201 1 1  90 SER N    N -10.171  -6.434  -5.047 1.00 . A A . 184 SER N    1 1 
        8  25202 1 1  90 SER O    O -10.277  -9.791  -3.935 1.00 . A A . 184 SER O    1 1 
        8  25203 1 1  90 SER OG   O -12.462  -7.648  -6.233 1.00 . A A . 184 SER OG   1 1 
        8  25204 1 1  91 ARG C    C  -7.803 -10.415  -6.135 1.00 . A A . 185 ARG C    1 1 
        8  25205 1 1  91 ARG CA   C  -9.292 -10.331  -6.449 1.00 . A A . 185 ARG CA   1 1 
        8  25206 1 1  91 ARG CB   C  -9.479 -10.521  -7.961 1.00 . A A . 185 ARG CB   1 1 
        8  25207 1 1  91 ARG CD   C  -8.253  -9.844 -10.081 1.00 . A A . 185 ARG CD   1 1 
        8  25208 1 1  91 ARG CG   C  -8.839  -9.341  -8.756 1.00 . A A . 185 ARG CG   1 1 
        8  25209 1 1  91 ARG CZ   C  -9.027 -11.046 -12.045 1.00 . A A . 185 ARG CZ   1 1 
        8  25210 1 1  91 ARG H    H  -9.915  -8.303  -6.651 1.00 . A A . 185 ARG H    1 1 
        8  25211 1 1  91 ARG HA   H  -9.802 -11.136  -5.939 1.00 . A A . 185 ARG HA   1 1 
        8  25212 1 1  91 ARG HB2  H  -9.016 -11.456  -8.248 1.00 . A A . 185 ARG HB2  1 1 
        8  25213 1 1  91 ARG HB3  H -10.536 -10.572  -8.183 1.00 . A A . 185 ARG HB3  1 1 
        8  25214 1 1  91 ARG HD2  H  -7.742  -9.032 -10.575 1.00 . A A . 185 ARG HD2  1 1 
        8  25215 1 1  91 ARG HD3  H  -7.543 -10.635  -9.876 1.00 . A A . 185 ARG HD3  1 1 
        8  25216 1 1  91 ARG HE   H -10.248 -10.165 -10.726 1.00 . A A . 185 ARG HE   1 1 
        8  25217 1 1  91 ARG HG2  H  -9.593  -8.595  -8.966 1.00 . A A . 185 ARG HG2  1 1 
        8  25218 1 1  91 ARG HG3  H  -8.048  -8.885  -8.181 1.00 . A A . 185 ARG HG3  1 1 
        8  25219 1 1  91 ARG HH11 H  -7.047 -10.978 -11.755 1.00 . A A . 185 ARG HH11 1 1 
        8  25220 1 1  91 ARG HH12 H  -7.570 -11.831 -13.170 1.00 . A A . 185 ARG HH12 1 1 
        8  25221 1 1  91 ARG HH21 H -10.943 -11.281 -12.583 1.00 . A A . 185 ARG HH21 1 1 
        8  25222 1 1  91 ARG HH22 H  -9.774 -12.002 -13.638 1.00 . A A . 185 ARG HH22 1 1 
        8  25223 1 1  91 ARG N    N  -9.860  -9.048  -6.016 1.00 . A A . 185 ARG N    1 1 
        8  25224 1 1  91 ARG NE   N  -9.311 -10.347 -10.949 1.00 . A A . 185 ARG NE   1 1 
        8  25225 1 1  91 ARG NH1  N  -7.785 -11.305 -12.348 1.00 . A A . 185 ARG NH1  1 1 
        8  25226 1 1  91 ARG NH2  N  -9.989 -11.477 -12.815 1.00 . A A . 185 ARG NH2  1 1 
        8  25227 1 1  91 ARG O    O  -7.237 -11.505  -6.071 1.00 . A A . 185 ARG O    1 1 
        8  25228 1 1  92 MET C    C  -5.414 -10.104  -4.479 1.00 . A A . 186 MET C    1 1 
        8  25229 1 1  92 MET CA   C  -5.742  -9.239  -5.685 1.00 . A A . 186 MET CA   1 1 
        8  25230 1 1  92 MET CB   C  -5.270  -7.804  -5.439 1.00 . A A . 186 MET CB   1 1 
        8  25231 1 1  92 MET CE   C  -2.408  -6.387  -6.953 1.00 . A A . 186 MET CE   1 1 
        8  25232 1 1  92 MET CG   C  -3.781  -7.808  -5.074 1.00 . A A . 186 MET CG   1 1 
        8  25233 1 1  92 MET H    H  -7.664  -8.419  -6.041 1.00 . A A . 186 MET H    1 1 
        8  25234 1 1  92 MET HA   H  -5.218  -9.631  -6.544 1.00 . A A . 186 MET HA   1 1 
        8  25235 1 1  92 MET HB2  H  -5.419  -7.217  -6.336 1.00 . A A . 186 MET HB2  1 1 
        8  25236 1 1  92 MET HB3  H  -5.836  -7.373  -4.629 1.00 . A A . 186 MET HB3  1 1 
        8  25237 1 1  92 MET HE1  H  -1.678  -7.188  -6.924 1.00 . A A . 186 MET HE1  1 1 
        8  25238 1 1  92 MET HE2  H  -1.929  -5.479  -7.282 1.00 . A A . 186 MET HE2  1 1 
        8  25239 1 1  92 MET HE3  H  -3.204  -6.641  -7.639 1.00 . A A . 186 MET HE3  1 1 
        8  25240 1 1  92 MET HG2  H  -3.668  -8.107  -4.042 1.00 . A A . 186 MET HG2  1 1 
        8  25241 1 1  92 MET HG3  H  -3.250  -8.504  -5.707 1.00 . A A . 186 MET HG3  1 1 
        8  25242 1 1  92 MET N    N  -7.170  -9.262  -5.964 1.00 . A A . 186 MET N    1 1 
        8  25243 1 1  92 MET O    O  -5.849  -9.828  -3.360 1.00 . A A . 186 MET O    1 1 
        8  25244 1 1  92 MET SD   S  -3.098  -6.143  -5.294 1.00 . A A . 186 MET SD   1 1 
        8  25245 1 1  93 ASN C    C  -3.329 -11.350  -2.662 1.00 . A A . 187 ASN C    1 1 
        8  25246 1 1  93 ASN CA   C  -4.250 -12.065  -3.650 1.00 . A A . 187 ASN CA   1 1 
        8  25247 1 1  93 ASN CB   C  -3.531 -13.282  -4.236 1.00 . A A . 187 ASN CB   1 1 
        8  25248 1 1  93 ASN CG   C  -4.492 -14.105  -5.089 1.00 . A A . 187 ASN CG   1 1 
        8  25249 1 1  93 ASN H    H  -4.329 -11.322  -5.636 1.00 . A A . 187 ASN H    1 1 
        8  25250 1 1  93 ASN HA   H  -5.135 -12.396  -3.129 1.00 . A A . 187 ASN HA   1 1 
        8  25251 1 1  93 ASN HB2  H  -2.705 -12.951  -4.846 1.00 . A A . 187 ASN HB2  1 1 
        8  25252 1 1  93 ASN HB3  H  -3.156 -13.897  -3.430 1.00 . A A . 187 ASN HB3  1 1 
        8  25253 1 1  93 ASN HD21 H  -6.093 -13.649  -4.007 1.00 . A A . 187 ASN HD21 1 1 
        8  25254 1 1  93 ASN HD22 H  -6.379 -14.673  -5.328 1.00 . A A . 187 ASN HD22 1 1 
        8  25255 1 1  93 ASN N    N  -4.641 -11.156  -4.720 1.00 . A A . 187 ASN N    1 1 
        8  25256 1 1  93 ASN ND2  N  -5.761 -14.145  -4.783 1.00 . A A . 187 ASN ND2  1 1 
        8  25257 1 1  93 ASN O    O  -2.586 -10.443  -3.032 1.00 . A A . 187 ASN O    1 1 
        8  25258 1 1  93 ASN OD1  O  -4.075 -14.731  -6.064 1.00 . A A . 187 ASN OD1  1 1 
        8  25259 1 1  94 GLN C    C  -1.069 -11.469  -0.664 1.00 . A A . 188 GLN C    1 1 
        8  25260 1 1  94 GLN CA   C  -2.539 -11.186  -0.370 1.00 . A A . 188 GLN CA   1 1 
        8  25261 1 1  94 GLN CB   C  -2.917 -11.763   1.001 1.00 . A A . 188 GLN CB   1 1 
        8  25262 1 1  94 GLN CD   C  -5.104 -12.931   0.521 1.00 . A A . 188 GLN CD   1 1 
        8  25263 1 1  94 GLN CG   C  -4.446 -11.724   1.188 1.00 . A A . 188 GLN CG   1 1 
        8  25264 1 1  94 GLN H    H  -3.974 -12.523  -1.185 1.00 . A A . 188 GLN H    1 1 
        8  25265 1 1  94 GLN HA   H  -2.696 -10.118  -0.357 1.00 . A A . 188 GLN HA   1 1 
        8  25266 1 1  94 GLN HB2  H  -2.567 -12.783   1.071 1.00 . A A . 188 GLN HB2  1 1 
        8  25267 1 1  94 GLN HB3  H  -2.448 -11.174   1.776 1.00 . A A . 188 GLN HB3  1 1 
        8  25268 1 1  94 GLN HE21 H  -4.903 -14.108   2.108 1.00 . A A . 188 GLN HE21 1 1 
        8  25269 1 1  94 GLN HE22 H  -5.660 -14.821   0.767 1.00 . A A . 188 GLN HE22 1 1 
        8  25270 1 1  94 GLN HG2  H  -4.673 -11.738   2.245 1.00 . A A . 188 GLN HG2  1 1 
        8  25271 1 1  94 GLN HG3  H  -4.841 -10.818   0.754 1.00 . A A . 188 GLN HG3  1 1 
        8  25272 1 1  94 GLN N    N  -3.379 -11.777  -1.406 1.00 . A A . 188 GLN N    1 1 
        8  25273 1 1  94 GLN NE2  N  -5.231 -14.047   1.188 1.00 . A A . 188 GLN NE2  1 1 
        8  25274 1 1  94 GLN O    O  -0.201 -10.617  -0.464 1.00 . A A . 188 GLN O    1 1 
        8  25275 1 1  94 GLN OE1  O  -5.520 -12.852  -0.636 1.00 . A A . 188 GLN OE1  1 1 
        8  25276 1 1  95 ALA C    C   1.138 -12.367  -2.629 1.00 . A A . 189 ALA C    1 1 
        8  25277 1 1  95 ALA CA   C   0.540 -13.124  -1.440 1.00 . A A . 189 ALA CA   1 1 
        8  25278 1 1  95 ALA CB   C   0.523 -14.618  -1.747 1.00 . A A . 189 ALA CB   1 1 
        8  25279 1 1  95 ALA H    H  -1.547 -13.309  -1.244 1.00 . A A . 189 ALA H    1 1 
        8  25280 1 1  95 ALA HA   H   1.167 -12.961  -0.578 1.00 . A A . 189 ALA HA   1 1 
        8  25281 1 1  95 ALA HB1  H   1.529 -14.956  -1.947 1.00 . A A . 189 ALA HB1  1 1 
        8  25282 1 1  95 ALA HB2  H  -0.098 -14.799  -2.612 1.00 . A A . 189 ALA HB2  1 1 
        8  25283 1 1  95 ALA HB3  H   0.125 -15.153  -0.898 1.00 . A A . 189 ALA HB3  1 1 
        8  25284 1 1  95 ALA N    N  -0.809 -12.684  -1.123 1.00 . A A . 189 ALA N    1 1 
        8  25285 1 1  95 ALA O    O   2.350 -12.188  -2.690 1.00 . A A . 189 ALA O    1 1 
        8  25286 1 1  96 THR C    C   1.500  -9.950  -4.426 1.00 . A A . 190 THR C    1 1 
        8  25287 1 1  96 THR CA   C   0.811 -11.267  -4.779 1.00 . A A . 190 THR CA   1 1 
        8  25288 1 1  96 THR CB   C  -0.347 -10.989  -5.746 1.00 . A A . 190 THR CB   1 1 
        8  25289 1 1  96 THR CG2  C   0.165 -10.203  -6.959 1.00 . A A . 190 THR CG2  1 1 
        8  25290 1 1  96 THR H    H  -0.652 -12.150  -3.530 1.00 . A A . 190 THR H    1 1 
        8  25291 1 1  96 THR HA   H   1.523 -11.905  -5.276 1.00 . A A . 190 THR HA   1 1 
        8  25292 1 1  96 THR HB   H  -1.105 -10.410  -5.242 1.00 . A A . 190 THR HB   1 1 
        8  25293 1 1  96 THR HG1  H  -0.184 -12.797  -6.450 1.00 . A A . 190 THR HG1  1 1 
        8  25294 1 1  96 THR HG21 H  -0.571 -10.244  -7.748 1.00 . A A . 190 THR HG21 1 1 
        8  25295 1 1  96 THR HG22 H   1.090 -10.635  -7.307 1.00 . A A . 190 THR HG22 1 1 
        8  25296 1 1  96 THR HG23 H   0.332  -9.174  -6.676 1.00 . A A . 190 THR HG23 1 1 
        8  25297 1 1  96 THR N    N   0.307 -11.963  -3.590 1.00 . A A . 190 THR N    1 1 
        8  25298 1 1  96 THR O    O   2.608  -9.688  -4.890 1.00 . A A . 190 THR O    1 1 
        8  25299 1 1  96 THR OG1  O  -0.904 -12.221  -6.182 1.00 . A A . 190 THR OG1  1 1 
        8  25300 1 1  97 VAL C    C   2.620  -8.041  -2.295 1.00 . A A . 191 VAL C    1 1 
        8  25301 1 1  97 VAL CA   C   1.442  -7.839  -3.241 1.00 . A A . 191 VAL CA   1 1 
        8  25302 1 1  97 VAL CB   C   0.403  -6.919  -2.603 1.00 . A A . 191 VAL CB   1 1 
        8  25303 1 1  97 VAL CG1  C  -0.133  -7.547  -1.313 1.00 . A A . 191 VAL CG1  1 1 
        8  25304 1 1  97 VAL CG2  C   1.058  -5.571  -2.278 1.00 . A A . 191 VAL CG2  1 1 
        8  25305 1 1  97 VAL H    H  -0.035  -9.367  -3.276 1.00 . A A . 191 VAL H    1 1 
        8  25306 1 1  97 VAL HA   H   1.805  -7.366  -4.139 1.00 . A A . 191 VAL HA   1 1 
        8  25307 1 1  97 VAL HB   H  -0.409  -6.764  -3.296 1.00 . A A . 191 VAL HB   1 1 
        8  25308 1 1  97 VAL HG11 H   0.668  -7.644  -0.597 1.00 . A A . 191 VAL HG11 1 1 
        8  25309 1 1  97 VAL HG12 H  -0.541  -8.522  -1.532 1.00 . A A . 191 VAL HG12 1 1 
        8  25310 1 1  97 VAL HG13 H  -0.911  -6.918  -0.902 1.00 . A A . 191 VAL HG13 1 1 
        8  25311 1 1  97 VAL HG21 H   1.703  -5.682  -1.419 1.00 . A A . 191 VAL HG21 1 1 
        8  25312 1 1  97 VAL HG22 H   0.292  -4.841  -2.059 1.00 . A A . 191 VAL HG22 1 1 
        8  25313 1 1  97 VAL HG23 H   1.640  -5.237  -3.126 1.00 . A A . 191 VAL HG23 1 1 
        8  25314 1 1  97 VAL N    N   0.850  -9.120  -3.616 1.00 . A A . 191 VAL N    1 1 
        8  25315 1 1  97 VAL O    O   3.524  -7.208  -2.225 1.00 . A A . 191 VAL O    1 1 
        8  25316 1 1  98 THR C    C   5.019  -9.567  -1.336 1.00 . A A . 192 THR C    1 1 
        8  25317 1 1  98 THR CA   C   3.672  -9.443  -0.617 1.00 . A A . 192 THR CA   1 1 
        8  25318 1 1  98 THR CB   C   3.350 -10.740   0.135 1.00 . A A . 192 THR CB   1 1 
        8  25319 1 1  98 THR CG2  C   4.515 -11.098   1.058 1.00 . A A . 192 THR CG2  1 1 
        8  25320 1 1  98 THR H    H   1.855  -9.775  -1.654 1.00 . A A . 192 THR H    1 1 
        8  25321 1 1  98 THR HA   H   3.734  -8.636   0.097 1.00 . A A . 192 THR HA   1 1 
        8  25322 1 1  98 THR HB   H   3.194 -11.541  -0.575 1.00 . A A . 192 THR HB   1 1 
        8  25323 1 1  98 THR HG1  H   1.449 -10.360   0.292 1.00 . A A . 192 THR HG1  1 1 
        8  25324 1 1  98 THR HG21 H   4.816 -10.222   1.615 1.00 . A A . 192 THR HG21 1 1 
        8  25325 1 1  98 THR HG22 H   5.347 -11.450   0.467 1.00 . A A . 192 THR HG22 1 1 
        8  25326 1 1  98 THR HG23 H   4.206 -11.873   1.743 1.00 . A A . 192 THR HG23 1 1 
        8  25327 1 1  98 THR N    N   2.601  -9.147  -1.561 1.00 . A A . 192 THR N    1 1 
        8  25328 1 1  98 THR O    O   6.021  -9.010  -0.891 1.00 . A A . 192 THR O    1 1 
        8  25329 1 1  98 THR OG1  O   2.167 -10.555   0.900 1.00 . A A . 192 THR OG1  1 1 
        8  25330 1 1  99 SER C    C   6.677  -9.153  -3.871 1.00 . A A . 193 SER C    1 1 
        8  25331 1 1  99 SER CA   C   6.250 -10.473  -3.234 1.00 . A A . 193 SER CA   1 1 
        8  25332 1 1  99 SER CB   C   6.010 -11.515  -4.328 1.00 . A A . 193 SER CB   1 1 
        8  25333 1 1  99 SER H    H   4.203 -10.701  -2.760 1.00 . A A . 193 SER H    1 1 
        8  25334 1 1  99 SER HA   H   7.039 -10.823  -2.584 1.00 . A A . 193 SER HA   1 1 
        8  25335 1 1  99 SER HB2  H   5.704 -12.447  -3.881 1.00 . A A . 193 SER HB2  1 1 
        8  25336 1 1  99 SER HB3  H   5.229 -11.163  -4.990 1.00 . A A . 193 SER HB3  1 1 
        8  25337 1 1  99 SER HG   H   7.155 -12.577  -5.487 1.00 . A A . 193 SER HG   1 1 
        8  25338 1 1  99 SER N    N   5.031 -10.291  -2.450 1.00 . A A . 193 SER N    1 1 
        8  25339 1 1  99 SER O    O   7.865  -8.845  -3.958 1.00 . A A . 193 SER O    1 1 
        8  25340 1 1  99 SER OG   O   7.211 -11.719  -5.060 1.00 . A A . 193 SER OG   1 1 
        8  25341 1 1 100 VAL C    C   6.677  -6.158  -4.022 1.00 . A A . 194 VAL C    1 1 
        8  25342 1 1 100 VAL CA   C   5.939  -7.105  -4.968 1.00 . A A . 194 VAL CA   1 1 
        8  25343 1 1 100 VAL CB   C   4.599  -6.489  -5.394 1.00 . A A . 194 VAL CB   1 1 
        8  25344 1 1 100 VAL CG1  C   4.789  -5.042  -5.850 1.00 . A A . 194 VAL CG1  1 1 
        8  25345 1 1 100 VAL CG2  C   4.008  -7.303  -6.548 1.00 . A A . 194 VAL CG2  1 1 
        8  25346 1 1 100 VAL H    H   4.767  -8.701  -4.227 1.00 . A A . 194 VAL H    1 1 
        8  25347 1 1 100 VAL HA   H   6.543  -7.268  -5.845 1.00 . A A . 194 VAL HA   1 1 
        8  25348 1 1 100 VAL HB   H   3.921  -6.508  -4.556 1.00 . A A . 194 VAL HB   1 1 
        8  25349 1 1 100 VAL HG11 H   4.988  -4.416  -4.990 1.00 . A A . 194 VAL HG11 1 1 
        8  25350 1 1 100 VAL HG12 H   3.890  -4.699  -6.340 1.00 . A A . 194 VAL HG12 1 1 
        8  25351 1 1 100 VAL HG13 H   5.619  -4.987  -6.538 1.00 . A A . 194 VAL HG13 1 1 
        8  25352 1 1 100 VAL HG21 H   2.981  -7.008  -6.708 1.00 . A A . 194 VAL HG21 1 1 
        8  25353 1 1 100 VAL HG22 H   4.047  -8.355  -6.305 1.00 . A A . 194 VAL HG22 1 1 
        8  25354 1 1 100 VAL HG23 H   4.579  -7.120  -7.447 1.00 . A A . 194 VAL HG23 1 1 
        8  25355 1 1 100 VAL N    N   5.689  -8.389  -4.323 1.00 . A A . 194 VAL N    1 1 
        8  25356 1 1 100 VAL O    O   7.313  -5.198  -4.455 1.00 . A A . 194 VAL O    1 1 
        8  25357 1 1 101 LEU C    C   8.740  -5.631  -1.876 1.00 . A A . 195 LEU C    1 1 
        8  25358 1 1 101 LEU CA   C   7.217  -5.614  -1.716 1.00 . A A . 195 LEU CA   1 1 
        8  25359 1 1 101 LEU CB   C   6.820  -6.144  -0.326 1.00 . A A . 195 LEU CB   1 1 
        8  25360 1 1 101 LEU CD1  C   6.283  -5.239   1.983 1.00 . A A . 195 LEU CD1  1 1 
        8  25361 1 1 101 LEU CD2  C   8.669  -5.544   1.339 1.00 . A A . 195 LEU CD2  1 1 
        8  25362 1 1 101 LEU CG   C   7.271  -5.170   0.807 1.00 . A A . 195 LEU CG   1 1 
        8  25363 1 1 101 LEU H    H   6.046  -7.214  -2.454 1.00 . A A . 195 LEU H    1 1 
        8  25364 1 1 101 LEU HA   H   6.866  -4.599  -1.818 1.00 . A A . 195 LEU HA   1 1 
        8  25365 1 1 101 LEU HB2  H   5.744  -6.257  -0.303 1.00 . A A . 195 LEU HB2  1 1 
        8  25366 1 1 101 LEU HB3  H   7.273  -7.113  -0.178 1.00 . A A . 195 LEU HB3  1 1 
        8  25367 1 1 101 LEU HD11 H   6.652  -4.634   2.797 1.00 . A A . 195 LEU HD11 1 1 
        8  25368 1 1 101 LEU HD12 H   6.184  -6.263   2.312 1.00 . A A . 195 LEU HD12 1 1 
        8  25369 1 1 101 LEU HD13 H   5.319  -4.868   1.665 1.00 . A A . 195 LEU HD13 1 1 
        8  25370 1 1 101 LEU HD21 H   8.700  -6.597   1.578 1.00 . A A . 195 LEU HD21 1 1 
        8  25371 1 1 101 LEU HD22 H   8.872  -4.972   2.231 1.00 . A A . 195 LEU HD22 1 1 
        8  25372 1 1 101 LEU HD23 H   9.417  -5.321   0.598 1.00 . A A . 195 LEU HD23 1 1 
        8  25373 1 1 101 LEU HG   H   7.292  -4.157   0.430 1.00 . A A . 195 LEU HG   1 1 
        8  25374 1 1 101 LEU N    N   6.574  -6.437  -2.732 1.00 . A A . 195 LEU N    1 1 
        8  25375 1 1 101 LEU O    O   9.404  -4.623  -1.647 1.00 . A A . 195 LEU O    1 1 
        8  25376 1 1 102 GLU C    C  11.361  -6.039  -3.421 1.00 . A A . 196 GLU C    1 1 
        8  25377 1 1 102 GLU CA   C  10.734  -6.950  -2.358 1.00 . A A . 196 GLU CA   1 1 
        8  25378 1 1 102 GLU CB   C  11.058  -8.404  -2.704 1.00 . A A . 196 GLU CB   1 1 
        8  25379 1 1 102 GLU CD   C  10.997 -10.760  -1.867 1.00 . A A . 196 GLU CD   1 1 
        8  25380 1 1 102 GLU CG   C  10.731  -9.302  -1.509 1.00 . A A . 196 GLU CG   1 1 
        8  25381 1 1 102 GLU H    H   8.703  -7.570  -2.361 1.00 . A A . 196 GLU H    1 1 
        8  25382 1 1 102 GLU HA   H  11.188  -6.726  -1.407 1.00 . A A . 196 GLU HA   1 1 
        8  25383 1 1 102 GLU HB2  H  10.468  -8.711  -3.555 1.00 . A A . 196 GLU HB2  1 1 
        8  25384 1 1 102 GLU HB3  H  12.109  -8.495  -2.942 1.00 . A A . 196 GLU HB3  1 1 
        8  25385 1 1 102 GLU HG2  H  11.350  -9.018  -0.670 1.00 . A A . 196 GLU HG2  1 1 
        8  25386 1 1 102 GLU HG3  H   9.691  -9.183  -1.245 1.00 . A A . 196 GLU HG3  1 1 
        8  25387 1 1 102 GLU N    N   9.284  -6.791  -2.224 1.00 . A A . 196 GLU N    1 1 
        8  25388 1 1 102 GLU O    O  12.453  -5.519  -3.206 1.00 . A A . 196 GLU O    1 1 
        8  25389 1 1 102 GLU OE1  O  11.447 -11.006  -2.974 1.00 . A A . 196 GLU OE1  1 1 
        8  25390 1 1 102 GLU OE2  O  10.748 -11.610  -1.027 1.00 . A A . 196 GLU OE2  1 1 
        8  25391 1 1 103 TYR C    C  11.468  -3.588  -5.207 1.00 . A A . 197 TYR C    1 1 
        8  25392 1 1 103 TYR CA   C  11.298  -5.047  -5.634 1.00 . A A . 197 TYR CA   1 1 
        8  25393 1 1 103 TYR CB   C  10.426  -5.081  -6.895 1.00 . A A . 197 TYR CB   1 1 
        8  25394 1 1 103 TYR CD1  C  11.033  -7.492  -7.427 1.00 . A A . 197 TYR CD1  1 1 
        8  25395 1 1 103 TYR CD2  C   8.693  -6.846  -7.420 1.00 . A A . 197 TYR CD2  1 1 
        8  25396 1 1 103 TYR CE1  C  10.665  -8.802  -7.760 1.00 . A A . 197 TYR CE1  1 1 
        8  25397 1 1 103 TYR CE2  C   8.331  -8.156  -7.751 1.00 . A A . 197 TYR CE2  1 1 
        8  25398 1 1 103 TYR CG   C  10.044  -6.509  -7.255 1.00 . A A . 197 TYR CG   1 1 
        8  25399 1 1 103 TYR CZ   C   9.315  -9.134  -7.921 1.00 . A A . 197 TYR CZ   1 1 
        8  25400 1 1 103 TYR H    H   9.861  -6.332  -4.720 1.00 . A A . 197 TYR H    1 1 
        8  25401 1 1 103 TYR HA   H  12.271  -5.438  -5.878 1.00 . A A . 197 TYR HA   1 1 
        8  25402 1 1 103 TYR HB2  H   9.536  -4.496  -6.722 1.00 . A A . 197 TYR HB2  1 1 
        8  25403 1 1 103 TYR HB3  H  10.980  -4.646  -7.713 1.00 . A A . 197 TYR HB3  1 1 
        8  25404 1 1 103 TYR HD1  H  12.075  -7.243  -7.309 1.00 . A A . 197 TYR HD1  1 1 
        8  25405 1 1 103 TYR HD2  H   7.930  -6.091  -7.295 1.00 . A A . 197 TYR HD2  1 1 
        8  25406 1 1 103 TYR HE1  H  11.426  -9.558  -7.892 1.00 . A A . 197 TYR HE1  1 1 
        8  25407 1 1 103 TYR HE2  H   7.289  -8.411  -7.879 1.00 . A A . 197 TYR HE2  1 1 
        8  25408 1 1 103 TYR HH   H   9.706 -10.997  -8.071 1.00 . A A . 197 TYR HH   1 1 
        8  25409 1 1 103 TYR N    N  10.716  -5.875  -4.569 1.00 . A A . 197 TYR N    1 1 
        8  25410 1 1 103 TYR O    O  12.504  -2.981  -5.468 1.00 . A A . 197 TYR O    1 1 
        8  25411 1 1 103 TYR OH   O   8.955 -10.425  -8.250 1.00 . A A . 197 TYR OH   1 1 
        8  25412 1 1 104 LEU C    C  11.595  -1.335  -3.203 1.00 . A A . 198 LEU C    1 1 
        8  25413 1 1 104 LEU CA   C  10.476  -1.605  -4.207 1.00 . A A . 198 LEU CA   1 1 
        8  25414 1 1 104 LEU CB   C   9.122  -1.194  -3.588 1.00 . A A . 198 LEU CB   1 1 
        8  25415 1 1 104 LEU CD1  C   8.412   0.378  -5.466 1.00 . A A . 198 LEU CD1  1 1 
        8  25416 1 1 104 LEU CD2  C   8.043  -2.111  -5.646 1.00 . A A . 198 LEU CD2  1 1 
        8  25417 1 1 104 LEU CG   C   8.081  -0.918  -4.689 1.00 . A A . 198 LEU CG   1 1 
        8  25418 1 1 104 LEU H    H   9.616  -3.534  -4.469 1.00 . A A . 198 LEU H    1 1 
        8  25419 1 1 104 LEU HA   H  10.655  -1.006  -5.083 1.00 . A A . 198 LEU HA   1 1 
        8  25420 1 1 104 LEU HB2  H   8.764  -1.997  -2.961 1.00 . A A . 198 LEU HB2  1 1 
        8  25421 1 1 104 LEU HB3  H   9.244  -0.304  -2.985 1.00 . A A . 198 LEU HB3  1 1 
        8  25422 1 1 104 LEU HD11 H   7.497   0.810  -5.839 1.00 . A A . 198 LEU HD11 1 1 
        8  25423 1 1 104 LEU HD12 H   9.064   0.161  -6.301 1.00 . A A . 198 LEU HD12 1 1 
        8  25424 1 1 104 LEU HD13 H   8.897   1.088  -4.811 1.00 . A A . 198 LEU HD13 1 1 
        8  25425 1 1 104 LEU HD21 H   8.005  -3.026  -5.074 1.00 . A A . 198 LEU HD21 1 1 
        8  25426 1 1 104 LEU HD22 H   8.935  -2.106  -6.256 1.00 . A A . 198 LEU HD22 1 1 
        8  25427 1 1 104 LEU HD23 H   7.172  -2.041  -6.277 1.00 . A A . 198 LEU HD23 1 1 
        8  25428 1 1 104 LEU HG   H   7.109  -0.806  -4.228 1.00 . A A . 198 LEU HG   1 1 
        8  25429 1 1 104 LEU N    N  10.434  -3.016  -4.603 1.00 . A A . 198 LEU N    1 1 
        8  25430 1 1 104 LEU O    O  12.271  -0.310  -3.281 1.00 . A A . 198 LEU O    1 1 
        8  25431 1 1 105 SER C    C  14.191  -1.983  -1.802 1.00 . A A . 199 SER C    1 1 
        8  25432 1 1 105 SER CA   C  12.775  -2.046  -1.221 1.00 . A A . 199 SER CA   1 1 
        8  25433 1 1 105 SER CB   C  12.692  -3.184  -0.203 1.00 . A A . 199 SER CB   1 1 
        8  25434 1 1 105 SER H    H  11.180  -3.018  -2.216 1.00 . A A . 199 SER H    1 1 
        8  25435 1 1 105 SER HA   H  12.564  -1.121  -0.718 1.00 . A A . 199 SER HA   1 1 
        8  25436 1 1 105 SER HB2  H  11.712  -3.198   0.244 1.00 . A A . 199 SER HB2  1 1 
        8  25437 1 1 105 SER HB3  H  12.869  -4.126  -0.705 1.00 . A A . 199 SER HB3  1 1 
        8  25438 1 1 105 SER HG   H  13.822  -2.035   0.889 1.00 . A A . 199 SER HG   1 1 
        8  25439 1 1 105 SER N    N  11.763  -2.232  -2.248 1.00 . A A . 199 SER N    1 1 
        8  25440 1 1 105 SER O    O  15.011  -1.171  -1.374 1.00 . A A . 199 SER O    1 1 
        8  25441 1 1 105 SER OG   O  13.667  -2.979   0.810 1.00 . A A . 199 SER OG   1 1 
        8  25442 1 1 106 ASN C    C  16.175  -1.659  -4.123 1.00 . A A . 200 ASN C    1 1 
        8  25443 1 1 106 ASN CA   C  15.801  -2.934  -3.359 1.00 . A A . 200 ASN CA   1 1 
        8  25444 1 1 106 ASN CB   C  15.848  -4.129  -4.314 1.00 . A A . 200 ASN CB   1 1 
        8  25445 1 1 106 ASN CG   C  15.828  -5.433  -3.523 1.00 . A A . 200 ASN CG   1 1 
        8  25446 1 1 106 ASN H    H  13.790  -3.498  -3.029 1.00 . A A . 200 ASN H    1 1 
        8  25447 1 1 106 ASN HA   H  16.532  -3.097  -2.581 1.00 . A A . 200 ASN HA   1 1 
        8  25448 1 1 106 ASN HB2  H  14.989  -4.095  -4.968 1.00 . A A . 200 ASN HB2  1 1 
        8  25449 1 1 106 ASN HB3  H  16.750  -4.082  -4.905 1.00 . A A . 200 ASN HB3  1 1 
        8  25450 1 1 106 ASN HD21 H  15.247  -6.531  -5.071 1.00 . A A . 200 ASN HD21 1 1 
        8  25451 1 1 106 ASN HD22 H  15.472  -7.384  -3.622 1.00 . A A . 200 ASN HD22 1 1 
        8  25452 1 1 106 ASN N    N  14.477  -2.864  -2.750 1.00 . A A . 200 ASN N    1 1 
        8  25453 1 1 106 ASN ND2  N  15.487  -6.542  -4.121 1.00 . A A . 200 ASN ND2  1 1 
        8  25454 1 1 106 ASN O    O  17.328  -1.229  -4.084 1.00 . A A . 200 ASN O    1 1 
        8  25455 1 1 106 ASN OD1  O  16.127  -5.442  -2.328 1.00 . A A . 200 ASN OD1  1 1 
        8  25456 1 1 107 TRP C    C  16.029   1.264  -4.757 1.00 . A A . 201 TRP C    1 1 
        8  25457 1 1 107 TRP CA   C  15.504   0.123  -5.629 1.00 . A A . 201 TRP CA   1 1 
        8  25458 1 1 107 TRP CB   C  14.233   0.582  -6.346 1.00 . A A . 201 TRP CB   1 1 
        8  25459 1 1 107 TRP CD1  C  14.205   3.050  -6.890 1.00 . A A . 201 TRP CD1  1 1 
        8  25460 1 1 107 TRP CD2  C  15.240   1.830  -8.472 1.00 . A A . 201 TRP CD2  1 1 
        8  25461 1 1 107 TRP CE2  C  15.298   3.179  -8.896 1.00 . A A . 201 TRP CE2  1 1 
        8  25462 1 1 107 TRP CE3  C  15.823   0.851  -9.297 1.00 . A A . 201 TRP CE3  1 1 
        8  25463 1 1 107 TRP CG   C  14.542   1.776  -7.193 1.00 . A A . 201 TRP CG   1 1 
        8  25464 1 1 107 TRP CH2  C  16.487   2.557 -10.902 1.00 . A A . 201 TRP CH2  1 1 
        8  25465 1 1 107 TRP CZ2  C  15.913   3.543 -10.096 1.00 . A A . 201 TRP CZ2  1 1 
        8  25466 1 1 107 TRP CZ3  C  16.441   1.213 -10.503 1.00 . A A . 201 TRP CZ3  1 1 
        8  25467 1 1 107 TRP H    H  14.325  -1.467  -4.863 1.00 . A A . 201 TRP H    1 1 
        8  25468 1 1 107 TRP HA   H  16.250  -0.118  -6.372 1.00 . A A . 201 TRP HA   1 1 
        8  25469 1 1 107 TRP HB2  H  13.863  -0.217  -6.971 1.00 . A A . 201 TRP HB2  1 1 
        8  25470 1 1 107 TRP HB3  H  13.484   0.846  -5.615 1.00 . A A . 201 TRP HB3  1 1 
        8  25471 1 1 107 TRP HD1  H  13.672   3.366  -6.004 1.00 . A A . 201 TRP HD1  1 1 
        8  25472 1 1 107 TRP HE1  H  14.540   4.857  -7.922 1.00 . A A . 201 TRP HE1  1 1 
        8  25473 1 1 107 TRP HE3  H  15.793  -0.188  -8.999 1.00 . A A . 201 TRP HE3  1 1 
        8  25474 1 1 107 TRP HH2  H  16.964   2.828 -11.832 1.00 . A A . 201 TRP HH2  1 1 
        8  25475 1 1 107 TRP HZ2  H  15.946   4.579 -10.398 1.00 . A A . 201 TRP HZ2  1 1 
        8  25476 1 1 107 TRP HZ3  H  16.887   0.453 -11.130 1.00 . A A . 201 TRP HZ3  1 1 
        8  25477 1 1 107 TRP N    N  15.220  -1.076  -4.841 1.00 . A A . 201 TRP N    1 1 
        8  25478 1 1 107 TRP NE1  N  14.654   3.884  -7.899 1.00 . A A . 201 TRP NE1  1 1 
        8  25479 1 1 107 TRP O    O  17.051   1.872  -5.079 1.00 . A A . 201 TRP O    1 1 
        8  25480 1 1 108 PHE C    C  16.141   3.870  -3.511 1.00 . A A . 202 PHE C    1 1 
        8  25481 1 1 108 PHE CA   C  15.738   2.610  -2.734 1.00 . A A . 202 PHE CA   1 1 
        8  25482 1 1 108 PHE CB   C  16.912   2.133  -1.870 1.00 . A A . 202 PHE CB   1 1 
        8  25483 1 1 108 PHE CD1  C  16.247   3.154   0.343 1.00 . A A . 202 PHE CD1  1 1 
        8  25484 1 1 108 PHE CD2  C  18.265   3.950  -0.743 1.00 . A A . 202 PHE CD2  1 1 
        8  25485 1 1 108 PHE CE1  C  16.466   4.047   1.402 1.00 . A A . 202 PHE CE1  1 1 
        8  25486 1 1 108 PHE CE2  C  18.482   4.842   0.316 1.00 . A A . 202 PHE CE2  1 1 
        8  25487 1 1 108 PHE CG   C  17.146   3.105  -0.730 1.00 . A A . 202 PHE CG   1 1 
        8  25488 1 1 108 PHE CZ   C  17.584   4.889   1.387 1.00 . A A . 202 PHE CZ   1 1 
        8  25489 1 1 108 PHE H    H  14.534   1.010  -3.448 1.00 . A A . 202 PHE H    1 1 
        8  25490 1 1 108 PHE HA   H  14.905   2.849  -2.089 1.00 . A A . 202 PHE HA   1 1 
        8  25491 1 1 108 PHE HB2  H  16.686   1.157  -1.468 1.00 . A A . 202 PHE HB2  1 1 
        8  25492 1 1 108 PHE HB3  H  17.801   2.072  -2.480 1.00 . A A . 202 PHE HB3  1 1 
        8  25493 1 1 108 PHE HD1  H  15.383   2.504   0.356 1.00 . A A . 202 PHE HD1  1 1 
        8  25494 1 1 108 PHE HD2  H  18.959   3.912  -1.570 1.00 . A A . 202 PHE HD2  1 1 
        8  25495 1 1 108 PHE HE1  H  15.774   4.084   2.229 1.00 . A A . 202 PHE HE1  1 1 
        8  25496 1 1 108 PHE HE2  H  19.343   5.492   0.305 1.00 . A A . 202 PHE HE2  1 1 
        8  25497 1 1 108 PHE HZ   H  17.751   5.578   2.204 1.00 . A A . 202 PHE HZ   1 1 
        8  25498 1 1 108 PHE N    N  15.334   1.538  -3.652 1.00 . A A . 202 PHE N    1 1 
        8  25499 1 1 108 PHE O    O  16.014   3.926  -4.734 1.00 . A A . 202 PHE O    1 1 
        8  25500 1 1 109 GLY C    C  15.878   6.829  -4.128 1.00 . A A . 203 GLY C    1 1 
        8  25501 1 1 109 GLY CA   C  17.043   6.124  -3.439 1.00 . A A . 203 GLY CA   1 1 
        8  25502 1 1 109 GLY H    H  16.703   4.793  -1.826 1.00 . A A . 203 GLY H    1 1 
        8  25503 1 1 109 GLY HA2  H  17.459   6.782  -2.691 1.00 . A A . 203 GLY HA2  1 1 
        8  25504 1 1 109 GLY HA3  H  17.804   5.902  -4.173 1.00 . A A . 203 GLY HA3  1 1 
        8  25505 1 1 109 GLY N    N  16.622   4.882  -2.797 1.00 . A A . 203 GLY N    1 1 
        8  25506 1 1 109 GLY O    O  16.057   7.468  -5.166 1.00 . A A . 203 GLY O    1 1 
        8  25507 1 1 110 GLU C    C  12.720   8.089  -3.013 1.00 . A A . 204 GLU C    1 1 
        8  25508 1 1 110 GLU CA   C  13.477   7.340  -4.109 1.00 . A A . 204 GLU CA   1 1 
        8  25509 1 1 110 GLU CB   C  12.568   6.271  -4.740 1.00 . A A . 204 GLU CB   1 1 
        8  25510 1 1 110 GLU CD   C  11.967   5.367  -2.478 1.00 . A A . 204 GLU CD   1 1 
        8  25511 1 1 110 GLU CG   C  12.527   5.020  -3.854 1.00 . A A . 204 GLU CG   1 1 
        8  25512 1 1 110 GLU H    H  14.604   6.188  -2.725 1.00 . A A . 204 GLU H    1 1 
        8  25513 1 1 110 GLU HA   H  13.758   8.053  -4.879 1.00 . A A . 204 GLU HA   1 1 
        8  25514 1 1 110 GLU HB2  H  11.566   6.661  -4.856 1.00 . A A . 204 GLU HB2  1 1 
        8  25515 1 1 110 GLU HB3  H  12.955   6.002  -5.711 1.00 . A A . 204 GLU HB3  1 1 
        8  25516 1 1 110 GLU HG2  H  11.895   4.276  -4.317 1.00 . A A . 204 GLU HG2  1 1 
        8  25517 1 1 110 GLU HG3  H  13.524   4.622  -3.744 1.00 . A A . 204 GLU HG3  1 1 
        8  25518 1 1 110 GLU N    N  14.682   6.710  -3.549 1.00 . A A . 204 GLU N    1 1 
        8  25519 1 1 110 GLU O    O  11.490   8.054  -2.964 1.00 . A A . 204 GLU O    1 1 
        8  25520 1 1 110 GLU OE1  O  10.780   5.629  -2.393 1.00 . A A . 204 GLU OE1  1 1 
        8  25521 1 1 110 GLU OE2  O  12.736   5.365  -1.530 1.00 . A A . 204 GLU OE2  1 1 
        8  25522 1 1 111 ARG C    C  12.005   8.591  -0.173 1.00 . A A . 205 ARG C    1 1 
        8  25523 1 1 111 ARG CA   C  12.870   9.511  -1.031 1.00 . A A . 205 ARG CA   1 1 
        8  25524 1 1 111 ARG CB   C  12.014  10.678  -1.560 1.00 . A A . 205 ARG CB   1 1 
        8  25525 1 1 111 ARG CD   C  13.343  11.542  -3.524 1.00 . A A . 205 ARG CD   1 1 
        8  25526 1 1 111 ARG CG   C  12.904  11.827  -2.085 1.00 . A A . 205 ARG CG   1 1 
        8  25527 1 1 111 ARG CZ   C  11.570  12.432  -4.937 1.00 . A A . 205 ARG CZ   1 1 
        8  25528 1 1 111 ARG H    H  14.443   8.742  -2.233 1.00 . A A . 205 ARG H    1 1 
        8  25529 1 1 111 ARG HA   H  13.662   9.900  -0.411 1.00 . A A . 205 ARG HA   1 1 
        8  25530 1 1 111 ARG HB2  H  11.377  10.321  -2.356 1.00 . A A . 205 ARG HB2  1 1 
        8  25531 1 1 111 ARG HB3  H  11.394  11.053  -0.755 1.00 . A A . 205 ARG HB3  1 1 
        8  25532 1 1 111 ARG HD2  H  13.945  12.365  -3.880 1.00 . A A . 205 ARG HD2  1 1 
        8  25533 1 1 111 ARG HD3  H  13.932  10.639  -3.544 1.00 . A A . 205 ARG HD3  1 1 
        8  25534 1 1 111 ARG HE   H  11.836  10.483  -4.571 1.00 . A A . 205 ARG HE   1 1 
        8  25535 1 1 111 ARG HG2  H  12.340  12.748  -2.063 1.00 . A A . 205 ARG HG2  1 1 
        8  25536 1 1 111 ARG HG3  H  13.777  11.936  -1.461 1.00 . A A . 205 ARG HG3  1 1 
        8  25537 1 1 111 ARG HH11 H  12.796  13.776  -4.096 1.00 . A A . 205 ARG HH11 1 1 
        8  25538 1 1 111 ARG HH12 H  11.553  14.426  -5.111 1.00 . A A . 205 ARG HH12 1 1 
        8  25539 1 1 111 ARG HH21 H  10.215  11.323  -5.903 1.00 . A A . 205 ARG HH21 1 1 
        8  25540 1 1 111 ARG HH22 H  10.079  13.035  -6.130 1.00 . A A . 205 ARG HH22 1 1 
        8  25541 1 1 111 ARG N    N  13.466   8.758  -2.136 1.00 . A A . 205 ARG N    1 1 
        8  25542 1 1 111 ARG NE   N  12.175  11.383  -4.387 1.00 . A A . 205 ARG NE   1 1 
        8  25543 1 1 111 ARG NH1  N  12.007  13.638  -4.695 1.00 . A A . 205 ARG NH1  1 1 
        8  25544 1 1 111 ARG NH2  N  10.542  12.250  -5.718 1.00 . A A . 205 ARG NH2  1 1 
        8  25545 1 1 111 ARG O    O  11.054   7.979  -0.656 1.00 . A A . 205 ARG O    1 1 
        8  25546 1 1 112 ASP C    C  10.318   8.326   2.490 1.00 . A A . 206 ASP C    1 1 
        8  25547 1 1 112 ASP CA   C  11.606   7.649   2.027 1.00 . A A . 206 ASP CA   1 1 
        8  25548 1 1 112 ASP CB   C  12.473   7.326   3.247 1.00 . A A . 206 ASP CB   1 1 
        8  25549 1 1 112 ASP CG   C  13.602   6.381   2.852 1.00 . A A . 206 ASP CG   1 1 
        8  25550 1 1 112 ASP H    H  13.116   9.006   1.441 1.00 . A A . 206 ASP H    1 1 
        8  25551 1 1 112 ASP HA   H  11.354   6.726   1.529 1.00 . A A . 206 ASP HA   1 1 
        8  25552 1 1 112 ASP HB2  H  12.891   8.240   3.642 1.00 . A A . 206 ASP HB2  1 1 
        8  25553 1 1 112 ASP HB3  H  11.863   6.855   4.004 1.00 . A A . 206 ASP HB3  1 1 
        8  25554 1 1 112 ASP N    N  12.347   8.499   1.105 1.00 . A A . 206 ASP N    1 1 
        8  25555 1 1 112 ASP O    O  10.101   9.513   2.246 1.00 . A A . 206 ASP O    1 1 
        8  25556 1 1 112 ASP OD1  O  13.529   5.822   1.769 1.00 . A A . 206 ASP OD1  1 1 
        8  25557 1 1 112 ASP OD2  O  14.523   6.229   3.637 1.00 . A A . 206 ASP OD2  1 1 
        8  25558 1 1 113 PHE C    C   7.473   8.850   2.584 1.00 . A A . 207 PHE C    1 1 
        8  25559 1 1 113 PHE CA   C   8.181   8.026   3.645 1.00 . A A . 207 PHE CA   1 1 
        8  25560 1 1 113 PHE CB   C   8.372   8.859   4.928 1.00 . A A . 207 PHE CB   1 1 
        8  25561 1 1 113 PHE CD1  C   8.449  11.297   4.255 1.00 . A A . 207 PHE CD1  1 1 
        8  25562 1 1 113 PHE CD2  C  10.537  10.148   4.724 1.00 . A A . 207 PHE CD2  1 1 
        8  25563 1 1 113 PHE CE1  C   9.156  12.468   3.973 1.00 . A A . 207 PHE CE1  1 1 
        8  25564 1 1 113 PHE CE2  C  11.244  11.324   4.443 1.00 . A A . 207 PHE CE2  1 1 
        8  25565 1 1 113 PHE CG   C   9.138  10.132   4.629 1.00 . A A . 207 PHE CG   1 1 
        8  25566 1 1 113 PHE CZ   C  10.554  12.484   4.067 1.00 . A A . 207 PHE CZ   1 1 
        8  25567 1 1 113 PHE H    H   9.698   6.603   3.271 1.00 . A A . 207 PHE H    1 1 
        8  25568 1 1 113 PHE HA   H   7.563   7.172   3.882 1.00 . A A . 207 PHE HA   1 1 
        8  25569 1 1 113 PHE HB2  H   7.404   9.114   5.334 1.00 . A A . 207 PHE HB2  1 1 
        8  25570 1 1 113 PHE HB3  H   8.919   8.276   5.653 1.00 . A A . 207 PHE HB3  1 1 
        8  25571 1 1 113 PHE HD1  H   7.375  11.291   4.190 1.00 . A A . 207 PHE HD1  1 1 
        8  25572 1 1 113 PHE HD2  H  11.069   9.255   5.015 1.00 . A A . 207 PHE HD2  1 1 
        8  25573 1 1 113 PHE HE1  H   8.619  13.364   3.683 1.00 . A A . 207 PHE HE1  1 1 
        8  25574 1 1 113 PHE HE2  H  12.321  11.336   4.513 1.00 . A A . 207 PHE HE2  1 1 
        8  25575 1 1 113 PHE HZ   H  11.099  13.389   3.848 1.00 . A A . 207 PHE HZ   1 1 
        8  25576 1 1 113 PHE N    N   9.464   7.541   3.141 1.00 . A A . 207 PHE N    1 1 
        8  25577 1 1 113 PHE O    O   6.524   9.576   2.877 1.00 . A A . 207 PHE O    1 1 
        8  25578 1 1 114 THR C    C   5.845   9.611   0.374 1.00 . A A . 208 THR C    1 1 
        8  25579 1 1 114 THR CA   C   7.375   9.426   0.204 1.00 . A A . 208 THR CA   1 1 
        8  25580 1 1 114 THR CB   C   7.705   8.623  -1.057 1.00 . A A . 208 THR CB   1 1 
        8  25581 1 1 114 THR CG2  C   6.818   7.384  -1.138 1.00 . A A . 208 THR CG2  1 1 
        8  25582 1 1 114 THR H    H   8.697   8.106   1.194 1.00 . A A . 208 THR H    1 1 
        8  25583 1 1 114 THR HA   H   7.864  10.382   0.138 1.00 . A A . 208 THR HA   1 1 
        8  25584 1 1 114 THR HB   H   8.740   8.307  -1.002 1.00 . A A . 208 THR HB   1 1 
        8  25585 1 1 114 THR HG1  H   8.346   9.481  -2.681 1.00 . A A . 208 THR HG1  1 1 
        8  25586 1 1 114 THR HG21 H   5.810   7.681  -1.369 1.00 . A A . 208 THR HG21 1 1 
        8  25587 1 1 114 THR HG22 H   6.836   6.874  -0.187 1.00 . A A . 208 THR HG22 1 1 
        8  25588 1 1 114 THR HG23 H   7.188   6.725  -1.909 1.00 . A A . 208 THR HG23 1 1 
        8  25589 1 1 114 THR N    N   7.944   8.712   1.346 1.00 . A A . 208 THR N    1 1 
        8  25590 1 1 114 THR O    O   5.156   8.657   0.734 1.00 . A A . 208 THR O    1 1 
        8  25591 1 1 114 THR OG1  O   7.512   9.433  -2.208 1.00 . A A . 208 THR OG1  1 1 
        8  25592 1 1 115 PRO C    C   2.926  10.393  -0.641 1.00 . A A . 209 PRO C    1 1 
        8  25593 1 1 115 PRO CA   C   3.840  11.057   0.400 1.00 . A A . 209 PRO CA   1 1 
        8  25594 1 1 115 PRO CB   C   3.741  12.593   0.351 1.00 . A A . 209 PRO CB   1 1 
        8  25595 1 1 115 PRO CD   C   5.999  12.032  -0.259 1.00 . A A . 209 PRO CD   1 1 
        8  25596 1 1 115 PRO CG   C   4.859  13.010  -0.545 1.00 . A A . 209 PRO CG   1 1 
        8  25597 1 1 115 PRO HA   H   3.558  10.720   1.386 1.00 . A A . 209 PRO HA   1 1 
        8  25598 1 1 115 PRO HB2  H   2.786  12.908  -0.053 1.00 . A A . 209 PRO HB2  1 1 
        8  25599 1 1 115 PRO HB3  H   3.889  13.013   1.339 1.00 . A A . 209 PRO HB3  1 1 
        8  25600 1 1 115 PRO HD2  H   6.573  11.844  -1.158 1.00 . A A . 209 PRO HD2  1 1 
        8  25601 1 1 115 PRO HD3  H   6.636  12.405   0.529 1.00 . A A . 209 PRO HD3  1 1 
        8  25602 1 1 115 PRO HG2  H   4.551  12.938  -1.581 1.00 . A A . 209 PRO HG2  1 1 
        8  25603 1 1 115 PRO HG3  H   5.174  14.018  -0.318 1.00 . A A . 209 PRO HG3  1 1 
        8  25604 1 1 115 PRO N    N   5.304  10.803   0.185 1.00 . A A . 209 PRO N    1 1 
        8  25605 1 1 115 PRO O    O   1.769  10.089  -0.345 1.00 . A A . 209 PRO O    1 1 
        8  25606 1 1 116 GLU C    C   2.274   8.117  -2.571 1.00 . A A . 210 GLU C    1 1 
        8  25607 1 1 116 GLU CA   C   2.608   9.573  -2.901 1.00 . A A . 210 GLU CA   1 1 
        8  25608 1 1 116 GLU CB   C   3.346   9.640  -4.239 1.00 . A A . 210 GLU CB   1 1 
        8  25609 1 1 116 GLU CD   C   4.256  11.201  -5.977 1.00 . A A . 210 GLU CD   1 1 
        8  25610 1 1 116 GLU CG   C   3.439  11.098  -4.693 1.00 . A A . 210 GLU CG   1 1 
        8  25611 1 1 116 GLU H    H   4.350  10.450  -2.045 1.00 . A A . 210 GLU H    1 1 
        8  25612 1 1 116 GLU HA   H   1.687  10.128  -2.989 1.00 . A A . 210 GLU HA   1 1 
        8  25613 1 1 116 GLU HB2  H   4.341   9.233  -4.121 1.00 . A A . 210 GLU HB2  1 1 
        8  25614 1 1 116 GLU HB3  H   2.808   9.067  -4.979 1.00 . A A . 210 GLU HB3  1 1 
        8  25615 1 1 116 GLU HG2  H   2.445  11.481  -4.872 1.00 . A A . 210 GLU HG2  1 1 
        8  25616 1 1 116 GLU HG3  H   3.915  11.684  -3.920 1.00 . A A . 210 GLU HG3  1 1 
        8  25617 1 1 116 GLU N    N   3.427  10.183  -1.852 1.00 . A A . 210 GLU N    1 1 
        8  25618 1 1 116 GLU O    O   1.145   7.668  -2.772 1.00 . A A . 210 GLU O    1 1 
        8  25619 1 1 116 GLU OE1  O   4.674  10.171  -6.476 1.00 . A A . 210 GLU OE1  1 1 
        8  25620 1 1 116 GLU OE2  O   4.453  12.314  -6.441 1.00 . A A . 210 GLU OE2  1 1 
        8  25621 1 1 117 LEU C    C   2.162   5.817  -0.531 1.00 . A A . 211 LEU C    1 1 
        8  25622 1 1 117 LEU CA   C   3.091   5.979  -1.732 1.00 . A A . 211 LEU CA   1 1 
        8  25623 1 1 117 LEU CB   C   4.462   5.334  -1.446 1.00 . A A . 211 LEU CB   1 1 
        8  25624 1 1 117 LEU CD1  C   5.620   3.128  -1.971 1.00 . A A . 211 LEU CD1  1 1 
        8  25625 1 1 117 LEU CD2  C   4.225   3.299   0.082 1.00 . A A . 211 LEU CD2  1 1 
        8  25626 1 1 117 LEU CG   C   4.358   3.771  -1.377 1.00 . A A . 211 LEU CG   1 1 
        8  25627 1 1 117 LEU H    H   4.141   7.807  -1.967 1.00 . A A . 211 LEU H    1 1 
        8  25628 1 1 117 LEU HA   H   2.645   5.481  -2.579 1.00 . A A . 211 LEU HA   1 1 
        8  25629 1 1 117 LEU HB2  H   5.141   5.620  -2.238 1.00 . A A . 211 LEU HB2  1 1 
        8  25630 1 1 117 LEU HB3  H   4.837   5.717  -0.508 1.00 . A A . 211 LEU HB3  1 1 
        8  25631 1 1 117 LEU HD11 H   5.699   3.390  -3.015 1.00 . A A . 211 LEU HD11 1 1 
        8  25632 1 1 117 LEU HD12 H   5.559   2.055  -1.874 1.00 . A A . 211 LEU HD12 1 1 
        8  25633 1 1 117 LEU HD13 H   6.491   3.488  -1.442 1.00 . A A . 211 LEU HD13 1 1 
        8  25634 1 1 117 LEU HD21 H   3.945   2.256   0.099 1.00 . A A . 211 LEU HD21 1 1 
        8  25635 1 1 117 LEU HD22 H   3.473   3.878   0.586 1.00 . A A . 211 LEU HD22 1 1 
        8  25636 1 1 117 LEU HD23 H   5.168   3.426   0.587 1.00 . A A . 211 LEU HD23 1 1 
        8  25637 1 1 117 LEU HG   H   3.500   3.431  -1.939 1.00 . A A . 211 LEU HG   1 1 
        8  25638 1 1 117 LEU N    N   3.266   7.389  -2.079 1.00 . A A . 211 LEU N    1 1 
        8  25639 1 1 117 LEU O    O   1.522   4.779  -0.374 1.00 . A A . 211 LEU O    1 1 
        8  25640 1 1 118 GLY C    C  -0.191   6.495   1.161 1.00 . A A . 212 GLY C    1 1 
        8  25641 1 1 118 GLY CA   C   1.269   6.767   1.520 1.00 . A A . 212 GLY CA   1 1 
        8  25642 1 1 118 GLY H    H   2.650   7.633   0.160 1.00 . A A . 212 GLY H    1 1 
        8  25643 1 1 118 GLY HA2  H   1.630   5.974   2.159 1.00 . A A . 212 GLY HA2  1 1 
        8  25644 1 1 118 GLY HA3  H   1.333   7.702   2.050 1.00 . A A . 212 GLY HA3  1 1 
        8  25645 1 1 118 GLY N    N   2.107   6.835   0.324 1.00 . A A . 212 GLY N    1 1 
        8  25646 1 1 118 GLY O    O  -0.878   5.758   1.865 1.00 . A A . 212 GLY O    1 1 
        8  25647 1 1 119 ARG C    C  -2.187   5.332  -0.679 1.00 . A A . 213 ARG C    1 1 
        8  25648 1 1 119 ARG CA   C  -2.029   6.817  -0.374 1.00 . A A . 213 ARG CA   1 1 
        8  25649 1 1 119 ARG CB   C  -2.344   7.639  -1.624 1.00 . A A . 213 ARG CB   1 1 
        8  25650 1 1 119 ARG CD   C  -2.691   9.945  -2.516 1.00 . A A . 213 ARG CD   1 1 
        8  25651 1 1 119 ARG CG   C  -2.440   9.120  -1.253 1.00 . A A . 213 ARG CG   1 1 
        8  25652 1 1 119 ARG CZ   C  -3.277  12.242  -3.065 1.00 . A A . 213 ARG CZ   1 1 
        8  25653 1 1 119 ARG H    H  -0.069   7.623  -0.489 1.00 . A A . 213 ARG H    1 1 
        8  25654 1 1 119 ARG HA   H  -2.709   7.095   0.418 1.00 . A A . 213 ARG HA   1 1 
        8  25655 1 1 119 ARG HB2  H  -1.559   7.499  -2.353 1.00 . A A . 213 ARG HB2  1 1 
        8  25656 1 1 119 ARG HB3  H  -3.284   7.312  -2.041 1.00 . A A . 213 ARG HB3  1 1 
        8  25657 1 1 119 ARG HD2  H  -1.870   9.805  -3.201 1.00 . A A . 213 ARG HD2  1 1 
        8  25658 1 1 119 ARG HD3  H  -3.606   9.612  -2.983 1.00 . A A . 213 ARG HD3  1 1 
        8  25659 1 1 119 ARG HE   H  -2.525  11.674  -1.297 1.00 . A A . 213 ARG HE   1 1 
        8  25660 1 1 119 ARG HG2  H  -3.256   9.263  -0.557 1.00 . A A . 213 ARG HG2  1 1 
        8  25661 1 1 119 ARG HG3  H  -1.516   9.435  -0.794 1.00 . A A . 213 ARG HG3  1 1 
        8  25662 1 1 119 ARG HH11 H  -3.591  10.876  -4.497 1.00 . A A . 213 ARG HH11 1 1 
        8  25663 1 1 119 ARG HH12 H  -4.007  12.506  -4.911 1.00 . A A . 213 ARG HH12 1 1 
        8  25664 1 1 119 ARG HH21 H  -3.088  13.812  -1.837 1.00 . A A . 213 ARG HH21 1 1 
        8  25665 1 1 119 ARG HH22 H  -3.724  14.163  -3.409 1.00 . A A . 213 ARG HH22 1 1 
        8  25666 1 1 119 ARG N    N  -0.657   7.059   0.055 1.00 . A A . 213 ARG N    1 1 
        8  25667 1 1 119 ARG NE   N  -2.804  11.363  -2.184 1.00 . A A . 213 ARG NE   1 1 
        8  25668 1 1 119 ARG NH1  N  -3.656  11.843  -4.249 1.00 . A A . 213 ARG NH1  1 1 
        8  25669 1 1 119 ARG NH2  N  -3.370  13.504  -2.745 1.00 . A A . 213 ARG NH2  1 1 
        8  25670 1 1 119 ARG O    O  -3.217   4.720  -0.398 1.00 . A A . 213 ARG O    1 1 
        8  25671 1 1 120 TRP C    C  -0.850   2.499  -0.347 1.00 . A A . 214 TRP C    1 1 
        8  25672 1 1 120 TRP CA   C  -1.076   3.357  -1.597 1.00 . A A . 214 TRP CA   1 1 
        8  25673 1 1 120 TRP CB   C   0.046   3.123  -2.614 1.00 . A A . 214 TRP CB   1 1 
        8  25674 1 1 120 TRP CD1  C   0.808   0.773  -3.118 1.00 . A A . 214 TRP CD1  1 1 
        8  25675 1 1 120 TRP CD2  C  -1.168   1.252  -4.071 1.00 . A A . 214 TRP CD2  1 1 
        8  25676 1 1 120 TRP CE2  C  -0.861  -0.084  -4.426 1.00 . A A . 214 TRP CE2  1 1 
        8  25677 1 1 120 TRP CE3  C  -2.367   1.803  -4.547 1.00 . A A . 214 TRP CE3  1 1 
        8  25678 1 1 120 TRP CG   C  -0.092   1.770  -3.235 1.00 . A A . 214 TRP CG   1 1 
        8  25679 1 1 120 TRP CH2  C  -2.906  -0.279  -5.692 1.00 . A A . 214 TRP CH2  1 1 
        8  25680 1 1 120 TRP CZ2  C  -1.716  -0.843  -5.226 1.00 . A A . 214 TRP CZ2  1 1 
        8  25681 1 1 120 TRP CZ3  C  -3.231   1.043  -5.353 1.00 . A A . 214 TRP CZ3  1 1 
        8  25682 1 1 120 TRP H    H  -0.339   5.329  -1.418 1.00 . A A . 214 TRP H    1 1 
        8  25683 1 1 120 TRP HA   H  -2.018   3.076  -2.046 1.00 . A A . 214 TRP HA   1 1 
        8  25684 1 1 120 TRP HB2  H  -0.006   3.879  -3.385 1.00 . A A . 214 TRP HB2  1 1 
        8  25685 1 1 120 TRP HB3  H   1.001   3.191  -2.112 1.00 . A A . 214 TRP HB3  1 1 
        8  25686 1 1 120 TRP HD1  H   1.728   0.827  -2.564 1.00 . A A . 214 TRP HD1  1 1 
        8  25687 1 1 120 TRP HE1  H   0.822  -1.189  -3.891 1.00 . A A . 214 TRP HE1  1 1 
        8  25688 1 1 120 TRP HE3  H  -2.624   2.818  -4.293 1.00 . A A . 214 TRP HE3  1 1 
        8  25689 1 1 120 TRP HH2  H  -3.574  -0.858  -6.311 1.00 . A A . 214 TRP HH2  1 1 
        8  25690 1 1 120 TRP HZ2  H  -1.459  -1.861  -5.482 1.00 . A A . 214 TRP HZ2  1 1 
        8  25691 1 1 120 TRP HZ3  H  -4.150   1.480  -5.714 1.00 . A A . 214 TRP HZ3  1 1 
        8  25692 1 1 120 TRP N    N  -1.127   4.772  -1.246 1.00 . A A . 214 TRP N    1 1 
        8  25693 1 1 120 TRP NE1  N   0.354  -0.329  -3.819 1.00 . A A . 214 TRP NE1  1 1 
        8  25694 1 1 120 TRP O    O  -1.365   1.387  -0.242 1.00 . A A . 214 TRP O    1 1 
        8  25695 1 1 121 LEU C    C  -0.968   1.765   2.506 1.00 . A A . 215 LEU C    1 1 
        8  25696 1 1 121 LEU CA   C   0.282   2.307   1.819 1.00 . A A . 215 LEU CA   1 1 
        8  25697 1 1 121 LEU CB   C   1.009   3.271   2.777 1.00 . A A . 215 LEU CB   1 1 
        8  25698 1 1 121 LEU CD1  C   2.283   1.377   3.864 1.00 . A A . 215 LEU CD1  1 1 
        8  25699 1 1 121 LEU CD2  C   2.062   3.604   5.017 1.00 . A A . 215 LEU CD2  1 1 
        8  25700 1 1 121 LEU CG   C   1.360   2.582   4.109 1.00 . A A . 215 LEU CG   1 1 
        8  25701 1 1 121 LEU H    H   0.340   3.909   0.430 1.00 . A A . 215 LEU H    1 1 
        8  25702 1 1 121 LEU HA   H   0.941   1.489   1.581 1.00 . A A . 215 LEU HA   1 1 
        8  25703 1 1 121 LEU HB2  H   1.916   3.616   2.310 1.00 . A A . 215 LEU HB2  1 1 
        8  25704 1 1 121 LEU HB3  H   0.372   4.117   2.977 1.00 . A A . 215 LEU HB3  1 1 
        8  25705 1 1 121 LEU HD11 H   1.690   0.524   3.569 1.00 . A A . 215 LEU HD11 1 1 
        8  25706 1 1 121 LEU HD12 H   2.821   1.137   4.771 1.00 . A A . 215 LEU HD12 1 1 
        8  25707 1 1 121 LEU HD13 H   2.989   1.611   3.081 1.00 . A A . 215 LEU HD13 1 1 
        8  25708 1 1 121 LEU HD21 H   1.514   4.537   5.001 1.00 . A A . 215 LEU HD21 1 1 
        8  25709 1 1 121 LEU HD22 H   3.067   3.771   4.661 1.00 . A A . 215 LEU HD22 1 1 
        8  25710 1 1 121 LEU HD23 H   2.095   3.226   6.027 1.00 . A A . 215 LEU HD23 1 1 
        8  25711 1 1 121 LEU HG   H   0.457   2.244   4.595 1.00 . A A . 215 LEU HG   1 1 
        8  25712 1 1 121 LEU N    N  -0.051   3.025   0.584 1.00 . A A . 215 LEU N    1 1 
        8  25713 1 1 121 LEU O    O  -0.972   0.635   2.994 1.00 . A A . 215 LEU O    1 1 
        8  25714 1 1 122 TYR C    C  -3.824   0.898   2.516 1.00 . A A . 216 TYR C    1 1 
        8  25715 1 1 122 TYR CA   C  -3.254   2.139   3.202 1.00 . A A . 216 TYR CA   1 1 
        8  25716 1 1 122 TYR CB   C  -4.287   3.275   3.188 1.00 . A A . 216 TYR CB   1 1 
        8  25717 1 1 122 TYR CD1  C  -4.229   4.082   5.573 1.00 . A A . 216 TYR CD1  1 1 
        8  25718 1 1 122 TYR CD2  C  -3.274   5.498   3.854 1.00 . A A . 216 TYR CD2  1 1 
        8  25719 1 1 122 TYR CE1  C  -3.894   5.032   6.545 1.00 . A A . 216 TYR CE1  1 1 
        8  25720 1 1 122 TYR CE2  C  -2.937   6.449   4.826 1.00 . A A . 216 TYR CE2  1 1 
        8  25721 1 1 122 TYR CG   C  -3.922   4.313   4.228 1.00 . A A . 216 TYR CG   1 1 
        8  25722 1 1 122 TYR CZ   C  -3.247   6.215   6.171 1.00 . A A . 216 TYR CZ   1 1 
        8  25723 1 1 122 TYR H    H  -1.965   3.463   2.160 1.00 . A A . 216 TYR H    1 1 
        8  25724 1 1 122 TYR HA   H  -3.030   1.883   4.229 1.00 . A A . 216 TYR HA   1 1 
        8  25725 1 1 122 TYR HB2  H  -4.303   3.736   2.210 1.00 . A A . 216 TYR HB2  1 1 
        8  25726 1 1 122 TYR HB3  H  -5.266   2.877   3.412 1.00 . A A . 216 TYR HB3  1 1 
        8  25727 1 1 122 TYR HD1  H  -4.729   3.169   5.864 1.00 . A A . 216 TYR HD1  1 1 
        8  25728 1 1 122 TYR HD2  H  -3.035   5.678   2.816 1.00 . A A . 216 TYR HD2  1 1 
        8  25729 1 1 122 TYR HE1  H  -4.133   4.850   7.583 1.00 . A A . 216 TYR HE1  1 1 
        8  25730 1 1 122 TYR HE2  H  -2.437   7.362   4.540 1.00 . A A . 216 TYR HE2  1 1 
        8  25731 1 1 122 TYR HH   H  -2.437   7.862   6.698 1.00 . A A . 216 TYR HH   1 1 
        8  25732 1 1 122 TYR N    N  -2.019   2.568   2.555 1.00 . A A . 216 TYR N    1 1 
        8  25733 1 1 122 TYR O    O  -4.367   0.014   3.172 1.00 . A A . 216 TYR O    1 1 
        8  25734 1 1 122 TYR OH   O  -2.916   7.152   7.130 1.00 . A A . 216 TYR OH   1 1 
        8  25735 1 1 123 ALA C    C  -3.567  -1.599   0.773 1.00 . A A . 217 ALA C    1 1 
        8  25736 1 1 123 ALA CA   C  -4.233  -0.266   0.412 1.00 . A A . 217 ALA CA   1 1 
        8  25737 1 1 123 ALA CB   C  -4.023   0.017  -1.075 1.00 . A A . 217 ALA CB   1 1 
        8  25738 1 1 123 ALA H    H  -3.280   1.600   0.729 1.00 . A A . 217 ALA H    1 1 
        8  25739 1 1 123 ALA HA   H  -5.294  -0.351   0.595 1.00 . A A . 217 ALA HA   1 1 
        8  25740 1 1 123 ALA HB1  H  -4.406   1.000  -1.312 1.00 . A A . 217 ALA HB1  1 1 
        8  25741 1 1 123 ALA HB2  H  -4.544  -0.724  -1.661 1.00 . A A . 217 ALA HB2  1 1 
        8  25742 1 1 123 ALA HB3  H  -2.968  -0.020  -1.302 1.00 . A A . 217 ALA HB3  1 1 
        8  25743 1 1 123 ALA N    N  -3.711   0.854   1.194 1.00 . A A . 217 ALA N    1 1 
        8  25744 1 1 123 ALA O    O  -4.211  -2.647   0.731 1.00 . A A . 217 ALA O    1 1 
        8  25745 1 1 124 LEU C    C  -2.169  -3.506   2.650 1.00 . A A . 218 LEU C    1 1 
        8  25746 1 1 124 LEU CA   C  -1.560  -2.811   1.425 1.00 . A A . 218 LEU CA   1 1 
        8  25747 1 1 124 LEU CB   C  -0.070  -2.500   1.694 1.00 . A A . 218 LEU CB   1 1 
        8  25748 1 1 124 LEU CD1  C   0.206  -1.219  -0.436 1.00 . A A . 218 LEU CD1  1 1 
        8  25749 1 1 124 LEU CD2  C   2.194  -2.220   0.685 1.00 . A A . 218 LEU CD2  1 1 
        8  25750 1 1 124 LEU CG   C   0.707  -2.408   0.377 1.00 . A A . 218 LEU CG   1 1 
        8  25751 1 1 124 LEU H    H  -1.793  -0.719   1.100 1.00 . A A . 218 LEU H    1 1 
        8  25752 1 1 124 LEU HA   H  -1.633  -3.483   0.583 1.00 . A A . 218 LEU HA   1 1 
        8  25753 1 1 124 LEU HB2  H   0.006  -1.558   2.215 1.00 . A A . 218 LEU HB2  1 1 
        8  25754 1 1 124 LEU HB3  H   0.367  -3.281   2.305 1.00 . A A . 218 LEU HB3  1 1 
        8  25755 1 1 124 LEU HD11 H  -0.779  -1.433  -0.821 1.00 . A A . 218 LEU HD11 1 1 
        8  25756 1 1 124 LEU HD12 H   0.882  -1.040  -1.256 1.00 . A A . 218 LEU HD12 1 1 
        8  25757 1 1 124 LEU HD13 H   0.166  -0.345   0.194 1.00 . A A . 218 LEU HD13 1 1 
        8  25758 1 1 124 LEU HD21 H   2.317  -1.400   1.377 1.00 . A A . 218 LEU HD21 1 1 
        8  25759 1 1 124 LEU HD22 H   2.727  -2.003  -0.229 1.00 . A A . 218 LEU HD22 1 1 
        8  25760 1 1 124 LEU HD23 H   2.588  -3.124   1.124 1.00 . A A . 218 LEU HD23 1 1 
        8  25761 1 1 124 LEU HG   H   0.570  -3.317  -0.190 1.00 . A A . 218 LEU HG   1 1 
        8  25762 1 1 124 LEU N    N  -2.276  -1.572   1.099 1.00 . A A . 218 LEU N    1 1 
        8  25763 1 1 124 LEU O    O  -2.358  -4.722   2.645 1.00 . A A . 218 LEU O    1 1 
        8  25764 1 1 125 LEU C    C  -4.430  -3.891   4.631 1.00 . A A . 219 LEU C    1 1 
        8  25765 1 1 125 LEU CA   C  -3.041  -3.317   4.907 1.00 . A A . 219 LEU CA   1 1 
        8  25766 1 1 125 LEU CB   C  -3.127  -2.253   6.008 1.00 . A A . 219 LEU CB   1 1 
        8  25767 1 1 125 LEU CD1  C  -1.820  -0.647   7.414 1.00 . A A . 219 LEU CD1  1 1 
        8  25768 1 1 125 LEU CD2  C  -1.019  -3.029   7.202 1.00 . A A . 219 LEU CD2  1 1 
        8  25769 1 1 125 LEU CG   C  -1.714  -1.852   6.471 1.00 . A A . 219 LEU CG   1 1 
        8  25770 1 1 125 LEU H    H  -2.291  -1.778   3.650 1.00 . A A . 219 LEU H    1 1 
        8  25771 1 1 125 LEU HA   H  -2.406  -4.118   5.245 1.00 . A A . 219 LEU HA   1 1 
        8  25772 1 1 125 LEU HB2  H  -3.638  -1.383   5.623 1.00 . A A . 219 LEU HB2  1 1 
        8  25773 1 1 125 LEU HB3  H  -3.681  -2.649   6.847 1.00 . A A . 219 LEU HB3  1 1 
        8  25774 1 1 125 LEU HD11 H  -2.556  -0.851   8.178 1.00 . A A . 219 LEU HD11 1 1 
        8  25775 1 1 125 LEU HD12 H  -2.119   0.226   6.851 1.00 . A A . 219 LEU HD12 1 1 
        8  25776 1 1 125 LEU HD13 H  -0.862  -0.467   7.876 1.00 . A A . 219 LEU HD13 1 1 
        8  25777 1 1 125 LEU HD21 H  -0.297  -2.649   7.913 1.00 . A A . 219 LEU HD21 1 1 
        8  25778 1 1 125 LEU HD22 H  -0.502  -3.645   6.481 1.00 . A A . 219 LEU HD22 1 1 
        8  25779 1 1 125 LEU HD23 H  -1.753  -3.627   7.725 1.00 . A A . 219 LEU HD23 1 1 
        8  25780 1 1 125 LEU HG   H  -1.127  -1.571   5.608 1.00 . A A . 219 LEU HG   1 1 
        8  25781 1 1 125 LEU N    N  -2.465  -2.741   3.693 1.00 . A A . 219 LEU N    1 1 
        8  25782 1 1 125 LEU O    O  -4.798  -4.938   5.164 1.00 . A A . 219 LEU O    1 1 
        8  25783 1 1 126 ALA C    C  -6.539  -4.974   2.766 1.00 . A A . 220 ALA C    1 1 
        8  25784 1 1 126 ALA CA   C  -6.545  -3.613   3.459 1.00 . A A . 220 ALA CA   1 1 
        8  25785 1 1 126 ALA CB   C  -7.192  -2.576   2.539 1.00 . A A . 220 ALA CB   1 1 
        8  25786 1 1 126 ALA H    H  -4.840  -2.364   3.420 1.00 . A A . 220 ALA H    1 1 
        8  25787 1 1 126 ALA HA   H  -7.129  -3.685   4.365 1.00 . A A . 220 ALA HA   1 1 
        8  25788 1 1 126 ALA HB1  H  -7.226  -1.620   3.041 1.00 . A A . 220 ALA HB1  1 1 
        8  25789 1 1 126 ALA HB2  H  -8.197  -2.890   2.295 1.00 . A A . 220 ALA HB2  1 1 
        8  25790 1 1 126 ALA HB3  H  -6.614  -2.488   1.633 1.00 . A A . 220 ALA HB3  1 1 
        8  25791 1 1 126 ALA N    N  -5.192  -3.190   3.805 1.00 . A A . 220 ALA N    1 1 
        8  25792 1 1 126 ALA O    O  -7.552  -5.674   2.754 1.00 . A A . 220 ALA O    1 1 
        8  25793 1 1 127 CYS C    C  -4.992  -7.749   2.460 1.00 . A A . 221 CYS C    1 1 
        8  25794 1 1 127 CYS CA   C  -5.294  -6.620   1.478 1.00 . A A . 221 CYS CA   1 1 
        8  25795 1 1 127 CYS CB   C  -4.207  -6.544   0.399 1.00 . A A . 221 CYS CB   1 1 
        8  25796 1 1 127 CYS H    H  -4.628  -4.742   2.212 1.00 . A A . 221 CYS H    1 1 
        8  25797 1 1 127 CYS HA   H  -6.229  -6.832   0.979 1.00 . A A . 221 CYS HA   1 1 
        8  25798 1 1 127 CYS HB2  H  -4.410  -7.289  -0.359 1.00 . A A . 221 CYS HB2  1 1 
        8  25799 1 1 127 CYS HB3  H  -4.229  -5.562  -0.050 1.00 . A A . 221 CYS HB3  1 1 
        8  25800 1 1 127 CYS HG   H  -1.933  -6.791   0.403 1.00 . A A . 221 CYS HG   1 1 
        8  25801 1 1 127 CYS N    N  -5.403  -5.341   2.179 1.00 . A A . 221 CYS N    1 1 
        8  25802 1 1 127 CYS O    O  -5.115  -8.926   2.123 1.00 . A A . 221 CYS O    1 1 
        8  25803 1 1 127 CYS SG   S  -2.580  -6.846   1.109 1.00 . A A . 221 CYS SG   1 1 
        8  25804 1 1 128 LEU C    C  -5.502  -8.473   5.695 1.00 . A A . 222 LEU C    1 1 
        8  25805 1 1 128 LEU CA   C  -4.311  -8.360   4.739 1.00 . A A . 222 LEU CA   1 1 
        8  25806 1 1 128 LEU CB   C  -3.046  -7.920   5.517 1.00 . A A . 222 LEU CB   1 1 
        8  25807 1 1 128 LEU CD1  C  -1.759  -8.003   3.361 1.00 . A A . 222 LEU CD1  1 1 
        8  25808 1 1 128 LEU CD2  C  -0.548  -7.846   5.538 1.00 . A A . 222 LEU CD2  1 1 
        8  25809 1 1 128 LEU CG   C  -1.772  -8.431   4.828 1.00 . A A . 222 LEU CG   1 1 
        8  25810 1 1 128 LEU H    H  -4.548  -6.424   3.894 1.00 . A A . 222 LEU H    1 1 
        8  25811 1 1 128 LEU HA   H  -4.134  -9.333   4.295 1.00 . A A . 222 LEU HA   1 1 
        8  25812 1 1 128 LEU HB2  H  -3.013  -6.842   5.555 1.00 . A A . 222 LEU HB2  1 1 
        8  25813 1 1 128 LEU HB3  H  -3.078  -8.310   6.525 1.00 . A A . 222 LEU HB3  1 1 
        8  25814 1 1 128 LEU HD11 H  -0.767  -8.141   2.955 1.00 . A A . 222 LEU HD11 1 1 
        8  25815 1 1 128 LEU HD12 H  -2.036  -6.963   3.289 1.00 . A A . 222 LEU HD12 1 1 
        8  25816 1 1 128 LEU HD13 H  -2.462  -8.604   2.805 1.00 . A A . 222 LEU HD13 1 1 
        8  25817 1 1 128 LEU HD21 H  -0.678  -7.928   6.606 1.00 . A A . 222 LEU HD21 1 1 
        8  25818 1 1 128 LEU HD22 H  -0.436  -6.805   5.268 1.00 . A A . 222 LEU HD22 1 1 
        8  25819 1 1 128 LEU HD23 H   0.336  -8.391   5.240 1.00 . A A . 222 LEU HD23 1 1 
        8  25820 1 1 128 LEU HG   H  -1.742  -9.509   4.887 1.00 . A A . 222 LEU HG   1 1 
        8  25821 1 1 128 LEU N    N  -4.614  -7.380   3.687 1.00 . A A . 222 LEU N    1 1 
        8  25822 1 1 128 LEU O    O  -6.012  -7.468   6.189 1.00 . A A . 222 LEU O    1 1 
        8  25823 1 1 129 GLU C    C  -6.778 -11.200   7.711 1.00 . A A . 223 GLU C    1 1 
        8  25824 1 1 129 GLU CA   C  -7.064  -9.967   6.854 1.00 . A A . 223 GLU CA   1 1 
        8  25825 1 1 129 GLU CB   C  -8.346 -10.200   6.044 1.00 . A A . 223 GLU CB   1 1 
        8  25826 1 1 129 GLU CD   C  -9.120  -7.827   6.285 1.00 . A A . 223 GLU CD   1 1 
        8  25827 1 1 129 GLU CG   C  -8.738  -8.922   5.295 1.00 . A A . 223 GLU CG   1 1 
        8  25828 1 1 129 GLU H    H  -5.484 -10.467   5.529 1.00 . A A . 223 GLU H    1 1 
        8  25829 1 1 129 GLU HA   H  -7.212  -9.116   7.509 1.00 . A A . 223 GLU HA   1 1 
        8  25830 1 1 129 GLU HB2  H  -8.180 -10.996   5.333 1.00 . A A . 223 GLU HB2  1 1 
        8  25831 1 1 129 GLU HB3  H  -9.145 -10.480   6.715 1.00 . A A . 223 GLU HB3  1 1 
        8  25832 1 1 129 GLU HG2  H  -7.907  -8.588   4.694 1.00 . A A . 223 GLU HG2  1 1 
        8  25833 1 1 129 GLU HG3  H  -9.581  -9.130   4.652 1.00 . A A . 223 GLU HG3  1 1 
        8  25834 1 1 129 GLU N    N  -5.935  -9.710   5.952 1.00 . A A . 223 GLU N    1 1 
        8  25835 1 1 129 GLU O    O  -6.812 -11.134   8.940 1.00 . A A . 223 GLU O    1 1 
        8  25836 1 1 129 GLU OE1  O  -9.418  -8.159   7.421 1.00 . A A . 223 GLU OE1  1 1 
        8  25837 1 1 129 GLU OE2  O  -9.116  -6.672   5.892 1.00 . A A . 223 GLU OE2  1 1 
        8  25838 1 1 130 LYS C    C  -4.842 -13.425   8.489 1.00 . A A . 224 LYS C    1 1 
        8  25839 1 1 130 LYS CA   C  -6.192 -13.564   7.767 1.00 . A A . 224 LYS CA   1 1 
        8  25840 1 1 130 LYS CB   C  -6.172 -14.753   6.773 1.00 . A A . 224 LYS CB   1 1 
        8  25841 1 1 130 LYS CD   C  -7.347 -15.741   4.791 1.00 . A A . 224 LYS CD   1 1 
        8  25842 1 1 130 LYS CE   C  -8.203 -15.417   3.565 1.00 . A A . 224 LYS CE   1 1 
        8  25843 1 1 130 LYS CG   C  -7.089 -14.454   5.583 1.00 . A A . 224 LYS CG   1 1 
        8  25844 1 1 130 LYS H    H  -6.472 -12.315   6.073 1.00 . A A . 224 LYS H    1 1 
        8  25845 1 1 130 LYS HA   H  -6.969 -13.726   8.500 1.00 . A A . 224 LYS HA   1 1 
        8  25846 1 1 130 LYS HB2  H  -5.166 -14.917   6.410 1.00 . A A . 224 LYS HB2  1 1 
        8  25847 1 1 130 LYS HB3  H  -6.523 -15.646   7.266 1.00 . A A . 224 LYS HB3  1 1 
        8  25848 1 1 130 LYS HD2  H  -6.404 -16.163   4.474 1.00 . A A . 224 LYS HD2  1 1 
        8  25849 1 1 130 LYS HD3  H  -7.867 -16.450   5.417 1.00 . A A . 224 LYS HD3  1 1 
        8  25850 1 1 130 LYS HE2  H  -9.021 -14.775   3.856 1.00 . A A . 224 LYS HE2  1 1 
        8  25851 1 1 130 LYS HE3  H  -7.597 -14.913   2.827 1.00 . A A . 224 LYS HE3  1 1 
        8  25852 1 1 130 LYS HG2  H  -8.027 -14.060   5.943 1.00 . A A . 224 LYS HG2  1 1 
        8  25853 1 1 130 LYS HG3  H  -6.616 -13.727   4.939 1.00 . A A . 224 LYS HG3  1 1 
        8  25854 1 1 130 LYS HZ1  H  -9.260 -16.458   2.104 1.00 . A A . 224 LYS HZ1  1 1 
        8  25855 1 1 130 LYS HZ2  H  -9.398 -17.119   3.664 1.00 . A A . 224 LYS HZ2  1 1 
        8  25856 1 1 130 LYS HZ3  H  -7.967 -17.329   2.773 1.00 . A A . 224 LYS HZ3  1 1 
        8  25857 1 1 130 LYS N    N  -6.489 -12.321   7.052 1.00 . A A . 224 LYS N    1 1 
        8  25858 1 1 130 LYS NZ   N  -8.748 -16.676   2.983 1.00 . A A . 224 LYS NZ   1 1 
        8  25859 1 1 130 LYS O    O  -4.196 -12.383   8.380 1.00 . A A . 224 LYS O    1 1 
        8  25860 1 1 131 PRO C    C  -1.913 -14.205   8.961 1.00 . A A . 225 PRO C    1 1 
        8  25861 1 1 131 PRO CA   C  -3.084 -14.351   9.936 1.00 . A A . 225 PRO CA   1 1 
        8  25862 1 1 131 PRO CB   C  -3.009 -15.683  10.729 1.00 . A A . 225 PRO CB   1 1 
        8  25863 1 1 131 PRO CD   C  -5.049 -15.728   9.440 1.00 . A A . 225 PRO CD   1 1 
        8  25864 1 1 131 PRO CG   C  -4.414 -16.212  10.740 1.00 . A A . 225 PRO CG   1 1 
        8  25865 1 1 131 PRO HA   H  -3.096 -13.519  10.624 1.00 . A A . 225 PRO HA   1 1 
        8  25866 1 1 131 PRO HB2  H  -2.349 -16.387  10.233 1.00 . A A . 225 PRO HB2  1 1 
        8  25867 1 1 131 PRO HB3  H  -2.670 -15.508  11.740 1.00 . A A . 225 PRO HB3  1 1 
        8  25868 1 1 131 PRO HD2  H  -4.825 -16.419   8.639 1.00 . A A . 225 PRO HD2  1 1 
        8  25869 1 1 131 PRO HD3  H  -6.112 -15.602   9.560 1.00 . A A . 225 PRO HD3  1 1 
        8  25870 1 1 131 PRO HG2  H  -4.413 -17.294  10.778 1.00 . A A . 225 PRO HG2  1 1 
        8  25871 1 1 131 PRO HG3  H  -4.963 -15.810  11.581 1.00 . A A . 225 PRO HG3  1 1 
        8  25872 1 1 131 PRO N    N  -4.392 -14.428   9.214 1.00 . A A . 225 PRO N    1 1 
        8  25873 1 1 131 PRO O    O  -1.939 -14.756   7.861 1.00 . A A . 225 PRO O    1 1 
        8  25874 1 1 132 LEU C    C   1.218 -14.445   8.597 1.00 . A A . 226 LEU C    1 1 
        8  25875 1 1 132 LEU CA   C   0.276 -13.244   8.521 1.00 . A A . 226 LEU CA   1 1 
        8  25876 1 1 132 LEU CB   C   1.037 -11.977   8.970 1.00 . A A . 226 LEU CB   1 1 
        8  25877 1 1 132 LEU CD1  C  -1.029 -10.564   8.955 1.00 . A A . 226 LEU CD1  1 1 
        8  25878 1 1 132 LEU CD2  C   1.223  -9.491   8.752 1.00 . A A . 226 LEU CD2  1 1 
        8  25879 1 1 132 LEU CG   C   0.382 -10.720   8.385 1.00 . A A . 226 LEU CG   1 1 
        8  25880 1 1 132 LEU H    H  -0.928 -13.039  10.256 1.00 . A A . 226 LEU H    1 1 
        8  25881 1 1 132 LEU HA   H  -0.047 -13.119   7.497 1.00 . A A . 226 LEU HA   1 1 
        8  25882 1 1 132 LEU HB2  H   1.022 -11.917  10.047 1.00 . A A . 226 LEU HB2  1 1 
        8  25883 1 1 132 LEU HB3  H   2.064 -12.027   8.631 1.00 . A A . 226 LEU HB3  1 1 
        8  25884 1 1 132 LEU HD11 H  -1.405  -9.578   8.723 1.00 . A A . 226 LEU HD11 1 1 
        8  25885 1 1 132 LEU HD12 H  -1.002 -10.695  10.028 1.00 . A A . 226 LEU HD12 1 1 
        8  25886 1 1 132 LEU HD13 H  -1.678 -11.309   8.519 1.00 . A A . 226 LEU HD13 1 1 
        8  25887 1 1 132 LEU HD21 H   1.058  -9.236   9.789 1.00 . A A . 226 LEU HD21 1 1 
        8  25888 1 1 132 LEU HD22 H   0.938  -8.660   8.128 1.00 . A A . 226 LEU HD22 1 1 
        8  25889 1 1 132 LEU HD23 H   2.270  -9.707   8.598 1.00 . A A . 226 LEU HD23 1 1 
        8  25890 1 1 132 LEU HG   H   0.327 -10.811   7.310 1.00 . A A . 226 LEU HG   1 1 
        8  25891 1 1 132 LEU N    N  -0.893 -13.456   9.371 1.00 . A A . 226 LEU N    1 1 
        8  25892 1 1 132 LEU O    O   1.545 -14.926   9.682 1.00 . A A . 226 LEU O    1 1 
        8  25893 1 1 133 LEU C    C   3.848 -15.672   8.174 1.00 . A A . 227 LEU C    1 1 
        8  25894 1 1 133 LEU CA   C   2.583 -16.033   7.387 1.00 . A A . 227 LEU CA   1 1 
        8  25895 1 1 133 LEU CB   C   2.945 -16.326   5.921 1.00 . A A . 227 LEU CB   1 1 
        8  25896 1 1 133 LEU CD1  C   1.845 -16.862   3.715 1.00 . A A . 227 LEU CD1  1 1 
        8  25897 1 1 133 LEU CD2  C   1.930 -18.607   5.495 1.00 . A A . 227 LEU CD2  1 1 
        8  25898 1 1 133 LEU CG   C   1.796 -17.099   5.228 1.00 . A A . 227 LEU CG   1 1 
        8  25899 1 1 133 LEU H    H   1.366 -14.478   6.606 1.00 . A A . 227 LEU H    1 1 
        8  25900 1 1 133 LEU HA   H   2.105 -16.889   7.820 1.00 . A A . 227 LEU HA   1 1 
        8  25901 1 1 133 LEU HB2  H   3.110 -15.386   5.412 1.00 . A A . 227 LEU HB2  1 1 
        8  25902 1 1 133 LEU HB3  H   3.852 -16.911   5.883 1.00 . A A . 227 LEU HB3  1 1 
        8  25903 1 1 133 LEU HD11 H   1.788 -15.802   3.515 1.00 . A A . 227 LEU HD11 1 1 
        8  25904 1 1 133 LEU HD12 H   1.011 -17.363   3.246 1.00 . A A . 227 LEU HD12 1 1 
        8  25905 1 1 133 LEU HD13 H   2.771 -17.254   3.318 1.00 . A A . 227 LEU HD13 1 1 
        8  25906 1 1 133 LEU HD21 H   1.189 -19.139   4.917 1.00 . A A . 227 LEU HD21 1 1 
        8  25907 1 1 133 LEU HD22 H   1.776 -18.808   6.543 1.00 . A A . 227 LEU HD22 1 1 
        8  25908 1 1 133 LEU HD23 H   2.917 -18.940   5.206 1.00 . A A . 227 LEU HD23 1 1 
        8  25909 1 1 133 LEU HG   H   0.844 -16.751   5.607 1.00 . A A . 227 LEU HG   1 1 
        8  25910 1 1 133 LEU N    N   1.663 -14.906   7.437 1.00 . A A . 227 LEU N    1 1 
        8  25911 1 1 133 LEU O    O   4.133 -14.488   8.353 1.00 . A A . 227 LEU O    1 1 
        8  25912 1 1 134 PRO C    C   6.707 -15.257   8.666 1.00 . A A . 228 PRO C    1 1 
        8  25913 1 1 134 PRO CA   C   5.865 -16.298   9.404 1.00 . A A . 228 PRO CA   1 1 
        8  25914 1 1 134 PRO CB   C   6.602 -17.647   9.497 1.00 . A A . 228 PRO CB   1 1 
        8  25915 1 1 134 PRO CD   C   4.425 -18.092   8.530 1.00 . A A . 228 PRO CD   1 1 
        8  25916 1 1 134 PRO CG   C   5.520 -18.679   9.435 1.00 . A A . 228 PRO CG   1 1 
        8  25917 1 1 134 PRO HA   H   5.618 -15.949  10.393 1.00 . A A . 228 PRO HA   1 1 
        8  25918 1 1 134 PRO HB2  H   7.285 -17.768   8.662 1.00 . A A . 228 PRO HB2  1 1 
        8  25919 1 1 134 PRO HB3  H   7.138 -17.723  10.432 1.00 . A A . 228 PRO HB3  1 1 
        8  25920 1 1 134 PRO HD2  H   4.562 -18.422   7.510 1.00 . A A . 228 PRO HD2  1 1 
        8  25921 1 1 134 PRO HD3  H   3.451 -18.373   8.897 1.00 . A A . 228 PRO HD3  1 1 
        8  25922 1 1 134 PRO HG2  H   5.903 -19.602   9.016 1.00 . A A . 228 PRO HG2  1 1 
        8  25923 1 1 134 PRO HG3  H   5.117 -18.862  10.424 1.00 . A A . 228 PRO HG3  1 1 
        8  25924 1 1 134 PRO N    N   4.623 -16.627   8.644 1.00 . A A . 228 PRO N    1 1 
        8  25925 1 1 134 PRO O    O   7.229 -14.321   9.269 1.00 . A A . 228 PRO O    1 1 
        8  25926 1 1 135 GLU C    C   6.917 -13.151   6.402 1.00 . A A . 229 GLU C    1 1 
        8  25927 1 1 135 GLU CA   C   7.606 -14.514   6.532 1.00 . A A . 229 GLU CA   1 1 
        8  25928 1 1 135 GLU CB   C   7.818 -15.118   5.143 1.00 . A A . 229 GLU CB   1 1 
        8  25929 1 1 135 GLU CD   C   9.044 -14.866   2.975 1.00 . A A . 229 GLU CD   1 1 
        8  25930 1 1 135 GLU CG   C   8.759 -14.226   4.330 1.00 . A A . 229 GLU CG   1 1 
        8  25931 1 1 135 GLU H    H   6.389 -16.207   6.934 1.00 . A A . 229 GLU H    1 1 
        8  25932 1 1 135 GLU HA   H   8.570 -14.370   6.993 1.00 . A A . 229 GLU HA   1 1 
        8  25933 1 1 135 GLU HB2  H   8.251 -16.103   5.243 1.00 . A A . 229 GLU HB2  1 1 
        8  25934 1 1 135 GLU HB3  H   6.868 -15.192   4.636 1.00 . A A . 229 GLU HB3  1 1 
        8  25935 1 1 135 GLU HG2  H   8.297 -13.261   4.181 1.00 . A A . 229 GLU HG2  1 1 
        8  25936 1 1 135 GLU HG3  H   9.686 -14.098   4.869 1.00 . A A . 229 GLU HG3  1 1 
        8  25937 1 1 135 GLU N    N   6.829 -15.435   7.355 1.00 . A A . 229 GLU N    1 1 
        8  25938 1 1 135 GLU O    O   7.575 -12.111   6.430 1.00 . A A . 229 GLU O    1 1 
        8  25939 1 1 135 GLU OE1  O   8.337 -15.794   2.620 1.00 . A A . 229 GLU OE1  1 1 
        8  25940 1 1 135 GLU OE2  O   9.972 -14.424   2.318 1.00 . A A . 229 GLU OE2  1 1 
        8  25941 1 1 136 ALA C    C   4.955 -11.024   7.318 1.00 . A A . 230 ALA C    1 1 
        8  25942 1 1 136 ALA CA   C   4.836 -11.914   6.081 1.00 . A A . 230 ALA CA   1 1 
        8  25943 1 1 136 ALA CB   C   3.362 -12.229   5.818 1.00 . A A . 230 ALA CB   1 1 
        8  25944 1 1 136 ALA H    H   5.118 -14.018   6.208 1.00 . A A . 230 ALA H    1 1 
        8  25945 1 1 136 ALA HA   H   5.227 -11.377   5.229 1.00 . A A . 230 ALA HA   1 1 
        8  25946 1 1 136 ALA HB1  H   2.789 -11.314   5.834 1.00 . A A . 230 ALA HB1  1 1 
        8  25947 1 1 136 ALA HB2  H   2.994 -12.897   6.584 1.00 . A A . 230 ALA HB2  1 1 
        8  25948 1 1 136 ALA HB3  H   3.261 -12.701   4.851 1.00 . A A . 230 ALA HB3  1 1 
        8  25949 1 1 136 ALA N    N   5.592 -13.161   6.240 1.00 . A A . 230 ALA N    1 1 
        8  25950 1 1 136 ALA O    O   5.099  -9.806   7.201 1.00 . A A . 230 ALA O    1 1 
        8  25951 1 1 137 HIS C    C   6.394 -10.247   9.851 1.00 . A A . 231 HIS C    1 1 
        8  25952 1 1 137 HIS CA   C   5.010 -10.878   9.745 1.00 . A A . 231 HIS CA   1 1 
        8  25953 1 1 137 HIS CB   C   4.772 -11.804  10.939 1.00 . A A . 231 HIS CB   1 1 
        8  25954 1 1 137 HIS CD2  C   5.658 -10.699  13.153 1.00 . A A . 231 HIS CD2  1 1 
        8  25955 1 1 137 HIS CE1  C   3.815  -9.753  13.795 1.00 . A A . 231 HIS CE1  1 1 
        8  25956 1 1 137 HIS CG   C   4.709 -10.997  12.207 1.00 . A A . 231 HIS CG   1 1 
        8  25957 1 1 137 HIS H    H   4.789 -12.604   8.530 1.00 . A A . 231 HIS H    1 1 
        8  25958 1 1 137 HIS HA   H   4.268 -10.091   9.753 1.00 . A A . 231 HIS HA   1 1 
        8  25959 1 1 137 HIS HB2  H   3.841 -12.335  10.802 1.00 . A A . 231 HIS HB2  1 1 
        8  25960 1 1 137 HIS HB3  H   5.584 -12.515  11.009 1.00 . A A . 231 HIS HB3  1 1 
        8  25961 1 1 137 HIS HD2  H   6.685 -11.028  13.127 1.00 . A A . 231 HIS HD2  1 1 
        8  25962 1 1 137 HIS HE1  H   3.089  -9.191  14.370 1.00 . A A . 231 HIS HE1  1 1 
        8  25963 1 1 137 HIS HE2  H   5.537  -9.557  14.952 1.00 . A A . 231 HIS HE2  1 1 
        8  25964 1 1 137 HIS N    N   4.900 -11.631   8.497 1.00 . A A . 231 HIS N    1 1 
        8  25965 1 1 137 HIS ND1  N   3.541 -10.381  12.636 1.00 . A A . 231 HIS ND1  1 1 
        8  25966 1 1 137 HIS NE2  N   5.093  -9.915  14.154 1.00 . A A . 231 HIS NE2  1 1 
        8  25967 1 1 137 HIS O    O   6.546  -9.120  10.316 1.00 . A A . 231 HIS O    1 1 
        8  25968 1 1 138 SER C    C   8.960  -9.255   8.620 1.00 . A A . 232 SER C    1 1 
        8  25969 1 1 138 SER CA   C   8.773 -10.506   9.481 1.00 . A A . 232 SER CA   1 1 
        8  25970 1 1 138 SER CB   C   9.729 -11.598   8.996 1.00 . A A . 232 SER CB   1 1 
        8  25971 1 1 138 SER H    H   7.223 -11.890   9.075 1.00 . A A . 232 SER H    1 1 
        8  25972 1 1 138 SER HA   H   9.018 -10.266  10.504 1.00 . A A . 232 SER HA   1 1 
        8  25973 1 1 138 SER HB2  H   9.456 -11.900   7.999 1.00 . A A . 232 SER HB2  1 1 
        8  25974 1 1 138 SER HB3  H  10.739 -11.211   8.988 1.00 . A A . 232 SER HB3  1 1 
        8  25975 1 1 138 SER HG   H   9.976 -13.486   9.388 1.00 . A A . 232 SER HG   1 1 
        8  25976 1 1 138 SER N    N   7.404 -10.993   9.428 1.00 . A A . 232 SER N    1 1 
        8  25977 1 1 138 SER O    O   9.682  -8.344   9.005 1.00 . A A . 232 SER O    1 1 
        8  25978 1 1 138 SER OG   O   9.646 -12.722   9.863 1.00 . A A . 232 SER OG   1 1 
        8  25979 1 1 139 LEU C    C   7.933  -6.791   7.059 1.00 . A A . 233 LEU C    1 1 
        8  25980 1 1 139 LEU CA   C   8.486  -8.108   6.509 1.00 . A A . 233 LEU CA   1 1 
        8  25981 1 1 139 LEU CB   C   7.774  -8.421   5.194 1.00 . A A . 233 LEU CB   1 1 
        8  25982 1 1 139 LEU CD1  C   7.631  -9.976   3.264 1.00 . A A . 233 LEU CD1  1 1 
        8  25983 1 1 139 LEU CD2  C   9.893  -9.120   3.979 1.00 . A A . 233 LEU CD2  1 1 
        8  25984 1 1 139 LEU CG   C   8.488  -9.565   4.461 1.00 . A A . 233 LEU CG   1 1 
        8  25985 1 1 139 LEU H    H   7.798 -10.009   7.171 1.00 . A A . 233 LEU H    1 1 
        8  25986 1 1 139 LEU HA   H   9.532  -7.968   6.304 1.00 . A A . 233 LEU HA   1 1 
        8  25987 1 1 139 LEU HB2  H   6.755  -8.714   5.405 1.00 . A A . 233 LEU HB2  1 1 
        8  25988 1 1 139 LEU HB3  H   7.769  -7.540   4.569 1.00 . A A . 233 LEU HB3  1 1 
        8  25989 1 1 139 LEU HD11 H   8.182 -10.674   2.651 1.00 . A A . 233 LEU HD11 1 1 
        8  25990 1 1 139 LEU HD12 H   7.385  -9.101   2.682 1.00 . A A . 233 LEU HD12 1 1 
        8  25991 1 1 139 LEU HD13 H   6.724 -10.443   3.615 1.00 . A A . 233 LEU HD13 1 1 
        8  25992 1 1 139 LEU HD21 H  10.178  -9.686   3.102 1.00 . A A . 233 LEU HD21 1 1 
        8  25993 1 1 139 LEU HD22 H  10.616  -9.304   4.759 1.00 . A A . 233 LEU HD22 1 1 
        8  25994 1 1 139 LEU HD23 H   9.886  -8.068   3.735 1.00 . A A . 233 LEU HD23 1 1 
        8  25995 1 1 139 LEU HG   H   8.586 -10.406   5.133 1.00 . A A . 233 LEU HG   1 1 
        8  25996 1 1 139 LEU N    N   8.340  -9.238   7.438 1.00 . A A . 233 LEU N    1 1 
        8  25997 1 1 139 LEU O    O   8.563  -5.748   6.903 1.00 . A A . 233 LEU O    1 1 
        8  25998 1 1 140 ILE C    C   7.094  -4.992   9.261 1.00 . A A . 234 ILE C    1 1 
        8  25999 1 1 140 ILE CA   C   6.175  -5.593   8.206 1.00 . A A . 234 ILE CA   1 1 
        8  26000 1 1 140 ILE CB   C   4.772  -5.855   8.767 1.00 . A A . 234 ILE CB   1 1 
        8  26001 1 1 140 ILE CD1  C   3.447  -7.161  10.416 1.00 . A A . 234 ILE CD1  1 1 
        8  26002 1 1 140 ILE CG1  C   4.788  -7.069   9.686 1.00 . A A . 234 ILE CG1  1 1 
        8  26003 1 1 140 ILE CG2  C   3.806  -6.113   7.610 1.00 . A A . 234 ILE CG2  1 1 
        8  26004 1 1 140 ILE H    H   6.279  -7.674   7.773 1.00 . A A . 234 ILE H    1 1 
        8  26005 1 1 140 ILE HA   H   6.089  -4.879   7.398 1.00 . A A . 234 ILE HA   1 1 
        8  26006 1 1 140 ILE HB   H   4.442  -4.992   9.321 1.00 . A A . 234 ILE HB   1 1 
        8  26007 1 1 140 ILE HD11 H   2.649  -7.259   9.692 1.00 . A A . 234 ILE HD11 1 1 
        8  26008 1 1 140 ILE HD12 H   3.291  -6.266  11.001 1.00 . A A . 234 ILE HD12 1 1 
        8  26009 1 1 140 ILE HD13 H   3.448  -8.020  11.070 1.00 . A A . 234 ILE HD13 1 1 
        8  26010 1 1 140 ILE HG12 H   4.937  -7.956   9.091 1.00 . A A . 234 ILE HG12 1 1 
        8  26011 1 1 140 ILE HG13 H   5.587  -6.971  10.406 1.00 . A A . 234 ILE HG13 1 1 
        8  26012 1 1 140 ILE HG21 H   2.840  -6.395   7.999 1.00 . A A . 234 ILE HG21 1 1 
        8  26013 1 1 140 ILE HG22 H   4.191  -6.912   6.992 1.00 . A A . 234 ILE HG22 1 1 
        8  26014 1 1 140 ILE HG23 H   3.706  -5.216   7.016 1.00 . A A . 234 ILE HG23 1 1 
        8  26015 1 1 140 ILE N    N   6.758  -6.824   7.679 1.00 . A A . 234 ILE N    1 1 
        8  26016 1 1 140 ILE O    O   7.153  -3.775   9.430 1.00 . A A . 234 ILE O    1 1 
        8  26017 1 1 141 ARG C    C   9.967  -4.689  10.323 1.00 . A A . 235 ARG C    1 1 
        8  26018 1 1 141 ARG CA   C   8.776  -5.412  10.960 1.00 . A A . 235 ARG CA   1 1 
        8  26019 1 1 141 ARG CB   C   9.278  -6.615  11.761 1.00 . A A . 235 ARG CB   1 1 
        8  26020 1 1 141 ARG CD   C  10.585  -7.312  13.777 1.00 . A A . 235 ARG CD   1 1 
        8  26021 1 1 141 ARG CG   C  10.223  -6.137  12.865 1.00 . A A . 235 ARG CG   1 1 
        8  26022 1 1 141 ARG CZ   C  11.631  -9.494  13.589 1.00 . A A . 235 ARG CZ   1 1 
        8  26023 1 1 141 ARG H    H   7.749  -6.810   9.747 1.00 . A A . 235 ARG H    1 1 
        8  26024 1 1 141 ARG HA   H   8.274  -4.732  11.631 1.00 . A A . 235 ARG HA   1 1 
        8  26025 1 1 141 ARG HB2  H   8.436  -7.129  12.203 1.00 . A A . 235 ARG HB2  1 1 
        8  26026 1 1 141 ARG HB3  H   9.806  -7.289  11.106 1.00 . A A . 235 ARG HB3  1 1 
        8  26027 1 1 141 ARG HD2  H  11.185  -6.955  14.600 1.00 . A A . 235 ARG HD2  1 1 
        8  26028 1 1 141 ARG HD3  H   9.679  -7.755  14.163 1.00 . A A . 235 ARG HD3  1 1 
        8  26029 1 1 141 ARG HE   H  11.634  -8.130  12.122 1.00 . A A . 235 ARG HE   1 1 
        8  26030 1 1 141 ARG HG2  H  11.122  -5.736  12.419 1.00 . A A . 235 ARG HG2  1 1 
        8  26031 1 1 141 ARG HG3  H   9.739  -5.368  13.446 1.00 . A A . 235 ARG HG3  1 1 
        8  26032 1 1 141 ARG HH11 H  10.749  -9.060  15.333 1.00 . A A . 235 ARG HH11 1 1 
        8  26033 1 1 141 ARG HH12 H  11.469 -10.633  15.228 1.00 . A A . 235 ARG HH12 1 1 
        8  26034 1 1 141 ARG HH21 H  12.594 -10.190  11.975 1.00 . A A . 235 ARG HH21 1 1 
        8  26035 1 1 141 ARG HH22 H  12.514 -11.272  13.325 1.00 . A A . 235 ARG HH22 1 1 
        8  26036 1 1 141 ARG N    N   7.829  -5.854   9.945 1.00 . A A . 235 ARG N    1 1 
        8  26037 1 1 141 ARG NE   N  11.341  -8.319  13.038 1.00 . A A . 235 ARG NE   1 1 
        8  26038 1 1 141 ARG NH1  N  11.254  -9.748  14.811 1.00 . A A . 235 ARG NH1  1 1 
        8  26039 1 1 141 ARG NH2  N  12.299 -10.389  12.910 1.00 . A A . 235 ARG NH2  1 1 
        8  26040 1 1 141 ARG O    O  10.506  -3.748  10.896 1.00 . A A . 235 ARG O    1 1 
        8  26041 1 1 142 GLN C    C  11.363  -3.139   8.074 1.00 . A A . 236 GLN C    1 1 
        8  26042 1 1 142 GLN CA   C  11.556  -4.606   8.463 1.00 . A A . 236 GLN CA   1 1 
        8  26043 1 1 142 GLN CB   C  11.819  -5.406   7.182 1.00 . A A . 236 GLN CB   1 1 
        8  26044 1 1 142 GLN CD   C  13.692  -6.893   7.953 1.00 . A A . 236 GLN CD   1 1 
        8  26045 1 1 142 GLN CG   C  12.228  -6.843   7.524 1.00 . A A . 236 GLN CG   1 1 
        8  26046 1 1 142 GLN H    H   9.941  -5.944   8.768 1.00 . A A . 236 GLN H    1 1 
        8  26047 1 1 142 GLN HA   H  12.422  -4.689   9.101 1.00 . A A . 236 GLN HA   1 1 
        8  26048 1 1 142 GLN HB2  H  10.920  -5.424   6.583 1.00 . A A . 236 GLN HB2  1 1 
        8  26049 1 1 142 GLN HB3  H  12.610  -4.932   6.620 1.00 . A A . 236 GLN HB3  1 1 
        8  26050 1 1 142 GLN HE21 H  14.291  -5.581   6.589 1.00 . A A . 236 GLN HE21 1 1 
        8  26051 1 1 142 GLN HE22 H  15.511  -6.185   7.601 1.00 . A A . 236 GLN HE22 1 1 
        8  26052 1 1 142 GLN HG2  H  11.610  -7.207   8.329 1.00 . A A . 236 GLN HG2  1 1 
        8  26053 1 1 142 GLN HG3  H  12.088  -7.472   6.654 1.00 . A A . 236 GLN HG3  1 1 
        8  26054 1 1 142 GLN N    N  10.396  -5.173   9.157 1.00 . A A . 236 GLN N    1 1 
        8  26055 1 1 142 GLN NE2  N  14.571  -6.160   7.329 1.00 . A A . 236 GLN NE2  1 1 
        8  26056 1 1 142 GLN O    O  12.252  -2.314   8.288 1.00 . A A . 236 GLN O    1 1 
        8  26057 1 1 142 GLN OE1  O  14.043  -7.624   8.880 1.00 . A A . 236 GLN OE1  1 1 
        8  26058 1 1 143 LEU C    C   9.792  -0.473   8.172 1.00 . A A . 237 LEU C    1 1 
        8  26059 1 1 143 LEU CA   C   9.963  -1.456   7.015 1.00 . A A . 237 LEU CA   1 1 
        8  26060 1 1 143 LEU CB   C   8.728  -1.403   6.085 1.00 . A A . 237 LEU CB   1 1 
        8  26061 1 1 143 LEU CD1  C   6.602  -1.204   7.492 1.00 . A A . 237 LEU CD1  1 1 
        8  26062 1 1 143 LEU CD2  C   6.671  -2.804   5.556 1.00 . A A . 237 LEU CD2  1 1 
        8  26063 1 1 143 LEU CG   C   7.506  -2.166   6.688 1.00 . A A . 237 LEU CG   1 1 
        8  26064 1 1 143 LEU H    H   9.563  -3.523   7.295 1.00 . A A . 237 LEU H    1 1 
        8  26065 1 1 143 LEU HA   H  10.819  -1.136   6.441 1.00 . A A . 237 LEU HA   1 1 
        8  26066 1 1 143 LEU HB2  H   8.463  -0.367   5.919 1.00 . A A . 237 LEU HB2  1 1 
        8  26067 1 1 143 LEU HB3  H   9.002  -1.846   5.137 1.00 . A A . 237 LEU HB3  1 1 
        8  26068 1 1 143 LEU HD11 H   6.031  -1.771   8.212 1.00 . A A . 237 LEU HD11 1 1 
        8  26069 1 1 143 LEU HD12 H   5.927  -0.687   6.825 1.00 . A A . 237 LEU HD12 1 1 
        8  26070 1 1 143 LEU HD13 H   7.207  -0.480   8.007 1.00 . A A . 237 LEU HD13 1 1 
        8  26071 1 1 143 LEU HD21 H   7.183  -3.678   5.182 1.00 . A A . 237 LEU HD21 1 1 
        8  26072 1 1 143 LEU HD22 H   6.545  -2.090   4.757 1.00 . A A . 237 LEU HD22 1 1 
        8  26073 1 1 143 LEU HD23 H   5.701  -3.090   5.939 1.00 . A A . 237 LEU HD23 1 1 
        8  26074 1 1 143 LEU HG   H   7.854  -2.949   7.345 1.00 . A A . 237 LEU HG   1 1 
        8  26075 1 1 143 LEU N    N  10.224  -2.823   7.468 1.00 . A A . 237 LEU N    1 1 
        8  26076 1 1 143 LEU O    O  10.172   0.691   8.056 1.00 . A A . 237 LEU O    1 1 
        8  26077 1 1 144 ALA C    C  10.243   0.431  11.068 1.00 . A A . 238 ALA C    1 1 
        8  26078 1 1 144 ALA CA   C   8.944  -0.038  10.405 1.00 . A A . 238 ALA CA   1 1 
        8  26079 1 1 144 ALA CB   C   8.072  -0.766  11.429 1.00 . A A . 238 ALA CB   1 1 
        8  26080 1 1 144 ALA H    H   8.879  -1.850   9.298 1.00 . A A . 238 ALA H    1 1 
        8  26081 1 1 144 ALA HA   H   8.405   0.830  10.057 1.00 . A A . 238 ALA HA   1 1 
        8  26082 1 1 144 ALA HB1  H   8.646  -1.544  11.905 1.00 . A A . 238 ALA HB1  1 1 
        8  26083 1 1 144 ALA HB2  H   7.221  -1.204  10.926 1.00 . A A . 238 ALA HB2  1 1 
        8  26084 1 1 144 ALA HB3  H   7.725  -0.064  12.172 1.00 . A A . 238 ALA HB3  1 1 
        8  26085 1 1 144 ALA N    N   9.189  -0.921   9.264 1.00 . A A . 238 ALA N    1 1 
        8  26086 1 1 144 ALA O    O  10.360   1.591  11.465 1.00 . A A . 238 ALA O    1 1 
        8  26087 1 1 145 ARG C    C  13.286   0.856  11.006 1.00 . A A . 239 ARG C    1 1 
        8  26088 1 1 145 ARG CA   C  12.485  -0.147  11.830 1.00 . A A . 239 ARG CA   1 1 
        8  26089 1 1 145 ARG CB   C  13.305  -1.421  12.000 1.00 . A A . 239 ARG CB   1 1 
        8  26090 1 1 145 ARG CD   C  13.472  -3.582  13.221 1.00 . A A . 239 ARG CD   1 1 
        8  26091 1 1 145 ARG CG   C  12.673  -2.290  13.084 1.00 . A A . 239 ARG CG   1 1 
        8  26092 1 1 145 ARG CZ   C  13.873  -5.605  11.954 1.00 . A A . 239 ARG CZ   1 1 
        8  26093 1 1 145 ARG H    H  11.053  -1.380  10.872 1.00 . A A . 239 ARG H    1 1 
        8  26094 1 1 145 ARG HA   H  12.296   0.277  12.804 1.00 . A A . 239 ARG HA   1 1 
        8  26095 1 1 145 ARG HB2  H  13.323  -1.964  11.067 1.00 . A A . 239 ARG HB2  1 1 
        8  26096 1 1 145 ARG HB3  H  14.315  -1.166  12.290 1.00 . A A . 239 ARG HB3  1 1 
        8  26097 1 1 145 ARG HD2  H  14.521  -3.342  13.282 1.00 . A A . 239 ARG HD2  1 1 
        8  26098 1 1 145 ARG HD3  H  13.167  -4.096  14.119 1.00 . A A . 239 ARG HD3  1 1 
        8  26099 1 1 145 ARG HE   H  12.625  -4.157  11.367 1.00 . A A . 239 ARG HE   1 1 
        8  26100 1 1 145 ARG HG2  H  12.682  -1.757  14.024 1.00 . A A . 239 ARG HG2  1 1 
        8  26101 1 1 145 ARG HG3  H  11.656  -2.524  12.811 1.00 . A A . 239 ARG HG3  1 1 
        8  26102 1 1 145 ARG HH11 H  14.872  -5.398  13.677 1.00 . A A . 239 ARG HH11 1 1 
        8  26103 1 1 145 ARG HH12 H  15.179  -6.864  12.807 1.00 . A A . 239 ARG HH12 1 1 
        8  26104 1 1 145 ARG HH21 H  13.013  -6.066  10.207 1.00 . A A . 239 ARG HH21 1 1 
        8  26105 1 1 145 ARG HH22 H  14.124  -7.240  10.827 1.00 . A A . 239 ARG HH22 1 1 
        8  26106 1 1 145 ARG N    N  11.205  -0.472  11.198 1.00 . A A . 239 ARG N    1 1 
        8  26107 1 1 145 ARG NE   N  13.248  -4.441  12.067 1.00 . A A . 239 ARG NE   1 1 
        8  26108 1 1 145 ARG NH1  N  14.707  -5.986  12.883 1.00 . A A . 239 ARG NH1  1 1 
        8  26109 1 1 145 ARG NH2  N  13.653  -6.363  10.915 1.00 . A A . 239 ARG NH2  1 1 
        8  26110 1 1 145 ARG O    O  13.935   1.748  11.551 1.00 . A A . 239 ARG O    1 1 
        8  26111 1 1 146 ARG C    C  13.508   3.003   8.903 1.00 . A A . 240 ARG C    1 1 
        8  26112 1 1 146 ARG CA   C  14.001   1.566   8.797 1.00 . A A . 240 ARG CA   1 1 
        8  26113 1 1 146 ARG CB   C  13.860   1.079   7.356 1.00 . A A . 240 ARG CB   1 1 
        8  26114 1 1 146 ARG CD   C  14.485  -0.728   5.749 1.00 . A A . 240 ARG CD   1 1 
        8  26115 1 1 146 ARG CG   C  14.650  -0.217   7.180 1.00 . A A . 240 ARG CG   1 1 
        8  26116 1 1 146 ARG CZ   C  15.482  -2.442   4.350 1.00 . A A . 240 ARG CZ   1 1 
        8  26117 1 1 146 ARG H    H  12.737  -0.058   9.322 1.00 . A A . 240 ARG H    1 1 
        8  26118 1 1 146 ARG HA   H  15.046   1.537   9.073 1.00 . A A . 240 ARG HA   1 1 
        8  26119 1 1 146 ARG HB2  H  12.816   0.899   7.139 1.00 . A A . 240 ARG HB2  1 1 
        8  26120 1 1 146 ARG HB3  H  14.245   1.829   6.682 1.00 . A A . 240 ARG HB3  1 1 
        8  26121 1 1 146 ARG HD2  H  13.441  -0.928   5.559 1.00 . A A . 240 ARG HD2  1 1 
        8  26122 1 1 146 ARG HD3  H  14.835   0.025   5.057 1.00 . A A . 240 ARG HD3  1 1 
        8  26123 1 1 146 ARG HE   H  15.600  -2.428   6.347 1.00 . A A . 240 ARG HE   1 1 
        8  26124 1 1 146 ARG HG2  H  15.696  -0.029   7.378 1.00 . A A . 240 ARG HG2  1 1 
        8  26125 1 1 146 ARG HG3  H  14.281  -0.959   7.870 1.00 . A A . 240 ARG HG3  1 1 
        8  26126 1 1 146 ARG HH11 H  14.494  -0.979   3.405 1.00 . A A . 240 ARG HH11 1 1 
        8  26127 1 1 146 ARG HH12 H  15.197  -2.188   2.385 1.00 . A A . 240 ARG HH12 1 1 
        8  26128 1 1 146 ARG HH21 H  16.514  -4.021   5.017 1.00 . A A . 240 ARG HH21 1 1 
        8  26129 1 1 146 ARG HH22 H  16.343  -3.910   3.296 1.00 . A A . 240 ARG HH22 1 1 
        8  26130 1 1 146 ARG N    N  13.256   0.685   9.693 1.00 . A A . 240 ARG N    1 1 
        8  26131 1 1 146 ARG NE   N  15.250  -1.955   5.563 1.00 . A A . 240 ARG NE   1 1 
        8  26132 1 1 146 ARG NH1  N  15.022  -1.821   3.298 1.00 . A A . 240 ARG NH1  1 1 
        8  26133 1 1 146 ARG NH2  N  16.166  -3.544   4.209 1.00 . A A . 240 ARG NH2  1 1 
        8  26134 1 1 146 ARG O    O  14.296   3.941   8.866 1.00 . A A . 240 ARG O    1 1 
        8  26135 1 1 147 CYS C    C  12.222   5.280  10.296 1.00 . A A . 241 CYS C    1 1 
        8  26136 1 1 147 CYS CA   C  11.602   4.487   9.146 1.00 . A A . 241 CYS CA   1 1 
        8  26137 1 1 147 CYS CB   C  10.092   4.359   9.367 1.00 . A A . 241 CYS CB   1 1 
        8  26138 1 1 147 CYS H    H  11.628   2.374   9.061 1.00 . A A . 241 CYS H    1 1 
        8  26139 1 1 147 CYS HA   H  11.772   5.024   8.223 1.00 . A A . 241 CYS HA   1 1 
        8  26140 1 1 147 CYS HB2  H   9.907   3.761  10.249 1.00 . A A . 241 CYS HB2  1 1 
        8  26141 1 1 147 CYS HB3  H   9.665   5.341   9.510 1.00 . A A . 241 CYS HB3  1 1 
        8  26142 1 1 147 CYS HG   H   8.392   3.457   8.109 1.00 . A A . 241 CYS HG   1 1 
        8  26143 1 1 147 CYS N    N  12.203   3.163   9.033 1.00 . A A . 241 CYS N    1 1 
        8  26144 1 1 147 CYS O    O  12.349   6.503  10.222 1.00 . A A . 241 CYS O    1 1 
        8  26145 1 1 147 CYS SG   S   9.331   3.565   7.926 1.00 . A A . 241 CYS SG   1 1 
        8  26146 1 1 148 SER C    C  14.408   6.030  12.201 1.00 . A A . 242 SER C    1 1 
        8  26147 1 1 148 SER CA   C  13.157   5.218  12.547 1.00 . A A . 242 SER CA   1 1 
        8  26148 1 1 148 SER CB   C  13.523   4.159  13.585 1.00 . A A . 242 SER CB   1 1 
        8  26149 1 1 148 SER H    H  12.435   3.609  11.371 1.00 . A A . 242 SER H    1 1 
        8  26150 1 1 148 SER HA   H  12.421   5.877  12.977 1.00 . A A . 242 SER HA   1 1 
        8  26151 1 1 148 SER HB2  H  14.256   3.487  13.172 1.00 . A A . 242 SER HB2  1 1 
        8  26152 1 1 148 SER HB3  H  13.937   4.644  14.460 1.00 . A A . 242 SER HB3  1 1 
        8  26153 1 1 148 SER HG   H  12.487   2.511  13.659 1.00 . A A . 242 SER HG   1 1 
        8  26154 1 1 148 SER N    N  12.579   4.578  11.366 1.00 . A A . 242 SER N    1 1 
        8  26155 1 1 148 SER O    O  14.682   7.046  12.838 1.00 . A A . 242 SER O    1 1 
        8  26156 1 1 148 SER OG   O  12.360   3.420  13.940 1.00 . A A . 242 SER OG   1 1 
        8  26157 1 1 149 GLU C    C  16.095   7.701  10.354 1.00 . A A . 243 GLU C    1 1 
        8  26158 1 1 149 GLU CA   C  16.402   6.273  10.825 1.00 . A A . 243 GLU CA   1 1 
        8  26159 1 1 149 GLU CB   C  17.149   5.474   9.728 1.00 . A A . 243 GLU CB   1 1 
        8  26160 1 1 149 GLU CD   C  17.166   4.816   7.305 1.00 . A A . 243 GLU CD   1 1 
        8  26161 1 1 149 GLU CG   C  16.637   5.825   8.319 1.00 . A A . 243 GLU CG   1 1 
        8  26162 1 1 149 GLU H    H  14.916   4.754  10.742 1.00 . A A . 243 GLU H    1 1 
        8  26163 1 1 149 GLU HA   H  17.038   6.336  11.697 1.00 . A A . 243 GLU HA   1 1 
        8  26164 1 1 149 GLU HB2  H  18.204   5.696   9.781 1.00 . A A . 243 GLU HB2  1 1 
        8  26165 1 1 149 GLU HB3  H  17.003   4.418   9.903 1.00 . A A . 243 GLU HB3  1 1 
        8  26166 1 1 149 GLU HG2  H  15.560   5.818   8.311 1.00 . A A . 243 GLU HG2  1 1 
        8  26167 1 1 149 GLU HG3  H  16.987   6.813   8.052 1.00 . A A . 243 GLU HG3  1 1 
        8  26168 1 1 149 GLU N    N  15.171   5.575  11.211 1.00 . A A . 243 GLU N    1 1 
        8  26169 1 1 149 GLU O    O  16.868   8.625  10.604 1.00 . A A . 243 GLU O    1 1 
        8  26170 1 1 149 GLU OE1  O  18.015   4.022   7.676 1.00 . A A . 243 GLU OE1  1 1 
        8  26171 1 1 149 GLU OE2  O  16.713   4.851   6.173 1.00 . A A . 243 GLU OE2  1 1 
        8  26172 1 1 150 VAL C    C  14.405  10.178  10.288 1.00 . A A . 244 VAL C    1 1 
        8  26173 1 1 150 VAL CA   C  14.573   9.168   9.151 1.00 . A A . 244 VAL CA   1 1 
        8  26174 1 1 150 VAL CB   C  13.261   9.040   8.374 1.00 . A A . 244 VAL CB   1 1 
        8  26175 1 1 150 VAL CG1  C  12.793  10.424   7.915 1.00 . A A . 244 VAL CG1  1 1 
        8  26176 1 1 150 VAL CG2  C  13.486   8.151   7.149 1.00 . A A . 244 VAL CG2  1 1 
        8  26177 1 1 150 VAL H    H  14.402   7.084   9.495 1.00 . A A . 244 VAL H    1 1 
        8  26178 1 1 150 VAL HA   H  15.339   9.526   8.479 1.00 . A A . 244 VAL HA   1 1 
        8  26179 1 1 150 VAL HB   H  12.508   8.597   9.008 1.00 . A A . 244 VAL HB   1 1 
        8  26180 1 1 150 VAL HG11 H  12.020  10.313   7.169 1.00 . A A . 244 VAL HG11 1 1 
        8  26181 1 1 150 VAL HG12 H  13.627  10.963   7.490 1.00 . A A . 244 VAL HG12 1 1 
        8  26182 1 1 150 VAL HG13 H  12.404  10.971   8.760 1.00 . A A . 244 VAL HG13 1 1 
        8  26183 1 1 150 VAL HG21 H  13.761   7.157   7.470 1.00 . A A . 244 VAL HG21 1 1 
        8  26184 1 1 150 VAL HG22 H  14.280   8.565   6.546 1.00 . A A . 244 VAL HG22 1 1 
        8  26185 1 1 150 VAL HG23 H  12.578   8.102   6.566 1.00 . A A . 244 VAL HG23 1 1 
        8  26186 1 1 150 VAL N    N  14.973   7.861   9.667 1.00 . A A . 244 VAL N    1 1 
        8  26187 1 1 150 VAL O    O  14.809  11.335  10.164 1.00 . A A . 244 VAL O    1 1 
        8  26188 1 1 151 ARG C    C  14.901  11.166  13.065 1.00 . A A . 245 ARG C    1 1 
        8  26189 1 1 151 ARG CA   C  13.574  10.623  12.530 1.00 . A A . 245 ARG CA   1 1 
        8  26190 1 1 151 ARG CB   C  12.839   9.856  13.643 1.00 . A A . 245 ARG CB   1 1 
        8  26191 1 1 151 ARG CD   C  11.147   8.844  12.076 1.00 . A A . 245 ARG CD   1 1 
        8  26192 1 1 151 ARG CG   C  11.344   9.732  13.309 1.00 . A A . 245 ARG CG   1 1 
        8  26193 1 1 151 ARG CZ   C   9.273   7.914  10.836 1.00 . A A . 245 ARG CZ   1 1 
        8  26194 1 1 151 ARG H    H  13.491   8.811  11.430 1.00 . A A . 245 ARG H    1 1 
        8  26195 1 1 151 ARG HA   H  12.963  11.454  12.213 1.00 . A A . 245 ARG HA   1 1 
        8  26196 1 1 151 ARG HB2  H  13.267   8.869  13.736 1.00 . A A . 245 ARG HB2  1 1 
        8  26197 1 1 151 ARG HB3  H  12.949  10.383  14.581 1.00 . A A . 245 ARG HB3  1 1 
        8  26198 1 1 151 ARG HD2  H  11.433   9.392  11.191 1.00 . A A . 245 ARG HD2  1 1 
        8  26199 1 1 151 ARG HD3  H  11.765   7.964  12.162 1.00 . A A . 245 ARG HD3  1 1 
        8  26200 1 1 151 ARG HE   H   9.144   8.578  12.721 1.00 . A A . 245 ARG HE   1 1 
        8  26201 1 1 151 ARG HG2  H  10.829   9.293  14.151 1.00 . A A . 245 ARG HG2  1 1 
        8  26202 1 1 151 ARG HG3  H  10.937  10.712  13.114 1.00 . A A . 245 ARG HG3  1 1 
        8  26203 1 1 151 ARG HH11 H  11.027   7.998   9.875 1.00 . A A . 245 ARG HH11 1 1 
        8  26204 1 1 151 ARG HH12 H   9.709   7.331   8.972 1.00 . A A . 245 ARG HH12 1 1 
        8  26205 1 1 151 ARG HH21 H   7.411   7.691  11.542 1.00 . A A . 245 ARG HH21 1 1 
        8  26206 1 1 151 ARG HH22 H   7.664   7.163   9.912 1.00 . A A . 245 ARG HH22 1 1 
        8  26207 1 1 151 ARG N    N  13.800   9.740  11.387 1.00 . A A . 245 ARG N    1 1 
        8  26208 1 1 151 ARG NE   N   9.746   8.449  11.959 1.00 . A A . 245 ARG NE   1 1 
        8  26209 1 1 151 ARG NH1  N  10.064   7.734   9.816 1.00 . A A . 245 ARG NH1  1 1 
        8  26210 1 1 151 ARG NH2  N   8.017   7.562  10.758 1.00 . A A . 245 ARG NH2  1 1 
        8  26211 1 1 151 ARG O    O  14.992  12.336  13.437 1.00 . A A . 245 ARG O    1 1 
        8  26212 1 1 152 LEU C    C  17.770  11.873  12.685 1.00 . A A . 246 LEU C    1 1 
        8  26213 1 1 152 LEU CA   C  17.235  10.754  13.578 1.00 . A A . 246 LEU CA   1 1 
        8  26214 1 1 152 LEU CB   C  18.227   9.568  13.572 1.00 . A A . 246 LEU CB   1 1 
        8  26215 1 1 152 LEU CD1  C  16.764   7.934  14.806 1.00 . A A . 246 LEU CD1  1 1 
        8  26216 1 1 152 LEU CD2  C  19.238   7.718  14.915 1.00 . A A . 246 LEU CD2  1 1 
        8  26217 1 1 152 LEU CG   C  18.077   8.712  14.843 1.00 . A A . 246 LEU CG   1 1 
        8  26218 1 1 152 LEU H    H  15.805   9.400  12.782 1.00 . A A . 246 LEU H    1 1 
        8  26219 1 1 152 LEU HA   H  17.132  11.130  14.584 1.00 . A A . 246 LEU HA   1 1 
        8  26220 1 1 152 LEU HB2  H  18.031   8.952  12.706 1.00 . A A . 246 LEU HB2  1 1 
        8  26221 1 1 152 LEU HB3  H  19.242   9.938  13.518 1.00 . A A . 246 LEU HB3  1 1 
        8  26222 1 1 152 LEU HD11 H  16.743   7.312  13.924 1.00 . A A . 246 LEU HD11 1 1 
        8  26223 1 1 152 LEU HD12 H  15.933   8.620  14.788 1.00 . A A . 246 LEU HD12 1 1 
        8  26224 1 1 152 LEU HD13 H  16.694   7.310  15.685 1.00 . A A . 246 LEU HD13 1 1 
        8  26225 1 1 152 LEU HD21 H  19.190   7.049  14.071 1.00 . A A . 246 LEU HD21 1 1 
        8  26226 1 1 152 LEU HD22 H  19.166   7.149  15.832 1.00 . A A . 246 LEU HD22 1 1 
        8  26227 1 1 152 LEU HD23 H  20.175   8.255  14.898 1.00 . A A . 246 LEU HD23 1 1 
        8  26228 1 1 152 LEU HG   H  18.096   9.347  15.715 1.00 . A A . 246 LEU HG   1 1 
        8  26229 1 1 152 LEU N    N  15.926  10.322  13.095 1.00 . A A . 246 LEU N    1 1 
        8  26230 1 1 152 LEU O    O  18.366  12.838  13.165 1.00 . A A . 246 LEU O    1 1 
        8  26231 1 1 153 LEU C    C  17.367  14.062  10.648 1.00 . A A . 247 LEU C    1 1 
        8  26232 1 1 153 LEU CA   C  18.041  12.710  10.422 1.00 . A A . 247 LEU CA   1 1 
        8  26233 1 1 153 LEU CB   C  17.781  12.221   8.992 1.00 . A A . 247 LEU CB   1 1 
        8  26234 1 1 153 LEU CD1  C  18.238  10.402   7.322 1.00 . A A . 247 LEU CD1  1 1 
        8  26235 1 1 153 LEU CD2  C  20.148  11.348   8.668 1.00 . A A . 247 LEU CD2  1 1 
        8  26236 1 1 153 LEU CG   C  18.644  10.978   8.685 1.00 . A A . 247 LEU CG   1 1 
        8  26237 1 1 153 LEU H    H  17.092  10.927  11.061 1.00 . A A . 247 LEU H    1 1 
        8  26238 1 1 153 LEU HA   H  19.100  12.837  10.559 1.00 . A A . 247 LEU HA   1 1 
        8  26239 1 1 153 LEU HB2  H  16.737  11.967   8.888 1.00 . A A . 247 LEU HB2  1 1 
        8  26240 1 1 153 LEU HB3  H  18.027  13.008   8.294 1.00 . A A . 247 LEU HB3  1 1 
        8  26241 1 1 153 LEU HD11 H  18.621  11.033   6.536 1.00 . A A . 247 LEU HD11 1 1 
        8  26242 1 1 153 LEU HD12 H  17.162  10.355   7.253 1.00 . A A . 247 LEU HD12 1 1 
        8  26243 1 1 153 LEU HD13 H  18.648   9.408   7.215 1.00 . A A . 247 LEU HD13 1 1 
        8  26244 1 1 153 LEU HD21 H  20.547  11.277   9.668 1.00 . A A . 247 LEU HD21 1 1 
        8  26245 1 1 153 LEU HD22 H  20.278  12.355   8.299 1.00 . A A . 247 LEU HD22 1 1 
        8  26246 1 1 153 LEU HD23 H  20.690  10.663   8.026 1.00 . A A . 247 LEU HD23 1 1 
        8  26247 1 1 153 LEU HG   H  18.469  10.233   9.448 1.00 . A A . 247 LEU HG   1 1 
        8  26248 1 1 153 LEU N    N  17.565  11.723  11.382 1.00 . A A . 247 LEU N    1 1 
        8  26249 1 1 153 LEU O    O  18.013  15.105  10.531 1.00 . A A . 247 LEU O    1 1 
        8  26250 1 1 154 VAL C    C  16.165  16.222  12.113 1.00 . A A . 248 VAL C    1 1 
        8  26251 1 1 154 VAL CA   C  15.355  15.304  11.199 1.00 . A A . 248 VAL CA   1 1 
        8  26252 1 1 154 VAL CB   C  13.990  15.018  11.833 1.00 . A A . 248 VAL CB   1 1 
        8  26253 1 1 154 VAL CG1  C  13.301  16.335  12.199 1.00 . A A . 248 VAL CG1  1 1 
        8  26254 1 1 154 VAL CG2  C  13.122  14.251  10.834 1.00 . A A . 248 VAL CG2  1 1 
        8  26255 1 1 154 VAL H    H  15.602  13.197  11.049 1.00 . A A . 248 VAL H    1 1 
        8  26256 1 1 154 VAL HA   H  15.202  15.799  10.251 1.00 . A A . 248 VAL HA   1 1 
        8  26257 1 1 154 VAL HB   H  14.126  14.424  12.726 1.00 . A A . 248 VAL HB   1 1 
        8  26258 1 1 154 VAL HG11 H  13.765  16.749  13.085 1.00 . A A . 248 VAL HG11 1 1 
        8  26259 1 1 154 VAL HG12 H  12.254  16.155  12.393 1.00 . A A . 248 VAL HG12 1 1 
        8  26260 1 1 154 VAL HG13 H  13.402  17.033  11.382 1.00 . A A . 248 VAL HG13 1 1 
        8  26261 1 1 154 VAL HG21 H  12.923  14.876   9.977 1.00 . A A . 248 VAL HG21 1 1 
        8  26262 1 1 154 VAL HG22 H  12.190  13.974  11.303 1.00 . A A . 248 VAL HG22 1 1 
        8  26263 1 1 154 VAL HG23 H  13.643  13.360  10.515 1.00 . A A . 248 VAL HG23 1 1 
        8  26264 1 1 154 VAL N    N  16.076  14.052  10.969 1.00 . A A . 248 VAL N    1 1 
        8  26265 1 1 154 VAL O    O  16.601  15.818  13.190 1.00 . A A . 248 VAL O    1 1 
        8  26266 1 1 155 ASP C    C  16.296  19.138  13.484 1.00 . A A . 249 ASP C    1 1 
        8  26267 1 1 155 ASP CA   C  17.147  18.432  12.428 1.00 . A A . 249 ASP CA   1 1 
        8  26268 1 1 155 ASP CB   C  17.736  19.480  11.480 1.00 . A A . 249 ASP CB   1 1 
        8  26269 1 1 155 ASP CG   C  18.830  18.855  10.621 1.00 . A A . 249 ASP CG   1 1 
        8  26270 1 1 155 ASP H    H  16.010  17.715  10.789 1.00 . A A . 249 ASP H    1 1 
        8  26271 1 1 155 ASP HA   H  17.962  17.922  12.922 1.00 . A A . 249 ASP HA   1 1 
        8  26272 1 1 155 ASP HB2  H  16.953  19.864  10.842 1.00 . A A . 249 ASP HB2  1 1 
        8  26273 1 1 155 ASP HB3  H  18.156  20.290  12.058 1.00 . A A . 249 ASP HB3  1 1 
        8  26274 1 1 155 ASP N    N  16.373  17.457  11.661 1.00 . A A . 249 ASP N    1 1 
        8  26275 1 1 155 ASP O    O  16.835  19.720  14.425 1.00 . A A . 249 ASP O    1 1 
        8  26276 1 1 155 ASP OD1  O  19.279  17.774  10.960 1.00 . A A . 249 ASP OD1  1 1 
        8  26277 1 1 155 ASP OD2  O  19.204  19.472   9.636 1.00 . A A . 249 ASP OD2  1 1 
        8  26278 1 1 156 SER C    C  12.748  19.045  14.424 1.00 . A A . 250 SER C    1 1 
        8  26279 1 1 156 SER CA   C  14.077  19.781  14.277 1.00 . A A . 250 SER CA   1 1 
        8  26280 1 1 156 SER CB   C  13.812  21.214  13.813 1.00 . A A . 250 SER CB   1 1 
        8  26281 1 1 156 SER H    H  14.588  18.644  12.549 1.00 . A A . 250 SER H    1 1 
        8  26282 1 1 156 SER HA   H  14.552  19.817  15.250 1.00 . A A . 250 SER HA   1 1 
        8  26283 1 1 156 SER HB2  H  14.745  21.747  13.739 1.00 . A A . 250 SER HB2  1 1 
        8  26284 1 1 156 SER HB3  H  13.334  21.193  12.844 1.00 . A A . 250 SER HB3  1 1 
        8  26285 1 1 156 SER HG   H  12.608  21.202  15.345 1.00 . A A . 250 SER HG   1 1 
        8  26286 1 1 156 SER N    N  14.969  19.108  13.322 1.00 . A A . 250 SER N    1 1 
        8  26287 1 1 156 SER O    O  12.218  18.487  13.463 1.00 . A A . 250 SER O    1 1 
        8  26288 1 1 156 SER OG   O  12.973  21.868  14.757 1.00 . A A . 250 SER OG   1 1 
        8  26289 1 1 157 LYS C    C   9.794  19.163  15.272 1.00 . A A . 251 LYS C    1 1 
        8  26290 1 1 157 LYS CA   C  10.946  18.426  15.952 1.00 . A A . 251 LYS CA   1 1 
        8  26291 1 1 157 LYS CB   C  10.732  18.412  17.465 1.00 . A A . 251 LYS CB   1 1 
        8  26292 1 1 157 LYS CD   C   9.307  17.528  19.313 1.00 . A A . 251 LYS CD   1 1 
        8  26293 1 1 157 LYS CE   C   8.070  16.696  19.645 1.00 . A A . 251 LYS CE   1 1 
        8  26294 1 1 157 LYS CG   C   9.485  17.595  17.798 1.00 . A A . 251 LYS CG   1 1 
        8  26295 1 1 157 LYS H    H  12.695  19.545  16.358 1.00 . A A . 251 LYS H    1 1 
        8  26296 1 1 157 LYS HA   H  10.970  17.408  15.593 1.00 . A A . 251 LYS HA   1 1 
        8  26297 1 1 157 LYS HB2  H  11.591  17.966  17.944 1.00 . A A . 251 LYS HB2  1 1 
        8  26298 1 1 157 LYS HB3  H  10.603  19.423  17.822 1.00 . A A . 251 LYS HB3  1 1 
        8  26299 1 1 157 LYS HD2  H  10.180  17.072  19.758 1.00 . A A . 251 LYS HD2  1 1 
        8  26300 1 1 157 LYS HD3  H   9.182  18.527  19.706 1.00 . A A . 251 LYS HD3  1 1 
        8  26301 1 1 157 LYS HE2  H   7.197  17.156  19.206 1.00 . A A . 251 LYS HE2  1 1 
        8  26302 1 1 157 LYS HE3  H   8.191  15.700  19.245 1.00 . A A . 251 LYS HE3  1 1 
        8  26303 1 1 157 LYS HG2  H   8.618  18.065  17.353 1.00 . A A . 251 LYS HG2  1 1 
        8  26304 1 1 157 LYS HG3  H   9.593  16.595  17.405 1.00 . A A . 251 LYS HG3  1 1 
        8  26305 1 1 157 LYS HZ1  H   6.953  16.271  21.347 1.00 . A A . 251 LYS HZ1  1 1 
        8  26306 1 1 157 LYS HZ2  H   8.032  17.568  21.533 1.00 . A A . 251 LYS HZ2  1 1 
        8  26307 1 1 157 LYS HZ3  H   8.612  15.970  21.519 1.00 . A A . 251 LYS HZ3  1 1 
        8  26308 1 1 157 LYS N    N  12.218  19.070  15.644 1.00 . A A . 251 LYS N    1 1 
        8  26309 1 1 157 LYS NZ   N   7.904  16.620  21.122 1.00 . A A . 251 LYS NZ   1 1 
        8  26310 1 1 157 LYS O    O   8.725  18.596  15.044 1.00 . A A . 251 LYS O    1 1 
        8  26311 1 1 158 ASP C    C   8.919  20.952  12.836 1.00 . A A . 252 ASP C    1 1 
        8  26312 1 1 158 ASP CA   C   9.011  21.264  14.323 1.00 . A A . 252 ASP CA   1 1 
        8  26313 1 1 158 ASP CB   C   9.353  22.741  14.513 1.00 . A A . 252 ASP CB   1 1 
        8  26314 1 1 158 ASP CG   C   9.174  23.130  15.976 1.00 . A A . 252 ASP CG   1 1 
        8  26315 1 1 158 ASP H    H  10.894  20.826  15.181 1.00 . A A . 252 ASP H    1 1 
        8  26316 1 1 158 ASP HA   H   8.052  21.066  14.781 1.00 . A A . 252 ASP HA   1 1 
        8  26317 1 1 158 ASP HB2  H  10.378  22.911  14.218 1.00 . A A . 252 ASP HB2  1 1 
        8  26318 1 1 158 ASP HB3  H   8.699  23.342  13.900 1.00 . A A . 252 ASP HB3  1 1 
        8  26319 1 1 158 ASP N    N  10.024  20.434  14.965 1.00 . A A . 252 ASP N    1 1 
        8  26320 1 1 158 ASP O    O   8.290  21.686  12.075 1.00 . A A . 252 ASP O    1 1 
        8  26321 1 1 158 ASP OD1  O   8.524  22.387  16.692 1.00 . A A . 252 ASP OD1  1 1 
        8  26322 1 1 158 ASP OD2  O   9.692  24.167  16.359 1.00 . A A . 252 ASP OD2  1 1 
        8  26323 1 1 159 ASP C    C   8.116  19.468  10.458 1.00 . A A . 253 ASP C    1 1 
        8  26324 1 1 159 ASP CA   C   9.540  19.459  11.022 1.00 . A A . 253 ASP CA   1 1 
        8  26325 1 1 159 ASP CB   C  10.144  18.059  10.872 1.00 . A A . 253 ASP CB   1 1 
        8  26326 1 1 159 ASP CG   C  10.424  17.763   9.403 1.00 . A A . 253 ASP CG   1 1 
        8  26327 1 1 159 ASP H    H  10.041  19.313  13.076 1.00 . A A . 253 ASP H    1 1 
        8  26328 1 1 159 ASP HA   H  10.141  20.154  10.457 1.00 . A A . 253 ASP HA   1 1 
        8  26329 1 1 159 ASP HB2  H  11.069  18.008  11.429 1.00 . A A . 253 ASP HB2  1 1 
        8  26330 1 1 159 ASP HB3  H   9.452  17.326  11.260 1.00 . A A . 253 ASP HB3  1 1 
        8  26331 1 1 159 ASP N    N   9.554  19.859  12.424 1.00 . A A . 253 ASP N    1 1 
        8  26332 1 1 159 ASP O    O   7.932  19.315   9.253 1.00 . A A . 253 ASP O    1 1 
        8  26333 1 1 159 ASP OD1  O  10.514  18.705   8.633 1.00 . A A . 253 ASP OD1  1 1 
        8  26334 1 1 159 ASP OD2  O  10.546  16.597   9.068 1.00 . A A . 253 ASP OD2  1 1 
        8  26335 1 1 160 GLU C    C   5.216  18.337  10.437 1.00 . A A . 254 GLU C    1 1 
        8  26336 1 1 160 GLU CA   C   5.709  19.694  10.941 1.00 . A A . 254 GLU CA   1 1 
        8  26337 1 1 160 GLU CB   C   5.477  20.765   9.861 1.00 . A A . 254 GLU CB   1 1 
        8  26338 1 1 160 GLU CD   C   3.732  22.007   8.567 1.00 . A A . 254 GLU CD   1 1 
        8  26339 1 1 160 GLU CG   C   3.978  20.902   9.590 1.00 . A A . 254 GLU CG   1 1 
        8  26340 1 1 160 GLU H    H   7.348  19.761  12.286 1.00 . A A . 254 GLU H    1 1 
        8  26341 1 1 160 GLU HA   H   5.124  19.963  11.810 1.00 . A A . 254 GLU HA   1 1 
        8  26342 1 1 160 GLU HB2  H   5.870  21.711  10.203 1.00 . A A . 254 GLU HB2  1 1 
        8  26343 1 1 160 GLU HB3  H   5.972  20.479   8.950 1.00 . A A . 254 GLU HB3  1 1 
        8  26344 1 1 160 GLU HG2  H   3.597  19.968   9.203 1.00 . A A . 254 GLU HG2  1 1 
        8  26345 1 1 160 GLU HG3  H   3.468  21.146  10.508 1.00 . A A . 254 GLU HG3  1 1 
        8  26346 1 1 160 GLU N    N   7.124  19.650  11.340 1.00 . A A . 254 GLU N    1 1 
        8  26347 1 1 160 GLU O    O   4.027  18.031  10.536 1.00 . A A . 254 GLU O    1 1 
        8  26348 1 1 160 GLU OE1  O   4.694  22.453   7.962 1.00 . A A . 254 GLU OE1  1 1 
        8  26349 1 1 160 GLU OE2  O   2.586  22.388   8.400 1.00 . A A . 254 GLU OE2  1 1 
        8  26350 1 1 161 ARG C    C   5.964  15.139  10.474 1.00 . A A . 255 ARG C    1 1 
        8  26351 1 1 161 ARG CA   C   5.769  16.196   9.393 1.00 . A A . 255 ARG CA   1 1 
        8  26352 1 1 161 ARG CB   C   6.639  15.858   8.180 1.00 . A A . 255 ARG CB   1 1 
        8  26353 1 1 161 ARG CD   C   7.120  16.440   5.795 1.00 . A A . 255 ARG CD   1 1 
        8  26354 1 1 161 ARG CG   C   6.226  16.740   7.000 1.00 . A A . 255 ARG CG   1 1 
        8  26355 1 1 161 ARG CZ   C   7.405  17.238   3.516 1.00 . A A . 255 ARG CZ   1 1 
        8  26356 1 1 161 ARG H    H   7.057  17.813   9.865 1.00 . A A . 255 ARG H    1 1 
        8  26357 1 1 161 ARG HA   H   4.732  16.194   9.085 1.00 . A A . 255 ARG HA   1 1 
        8  26358 1 1 161 ARG HB2  H   7.678  16.038   8.420 1.00 . A A . 255 ARG HB2  1 1 
        8  26359 1 1 161 ARG HB3  H   6.505  14.820   7.917 1.00 . A A . 255 ARG HB3  1 1 
        8  26360 1 1 161 ARG HD2  H   8.149  16.634   6.056 1.00 . A A . 255 ARG HD2  1 1 
        8  26361 1 1 161 ARG HD3  H   7.011  15.401   5.519 1.00 . A A . 255 ARG HD3  1 1 
        8  26362 1 1 161 ARG HE   H   5.985  17.899   4.760 1.00 . A A . 255 ARG HE   1 1 
        8  26363 1 1 161 ARG HG2  H   5.197  16.535   6.744 1.00 . A A . 255 ARG HG2  1 1 
        8  26364 1 1 161 ARG HG3  H   6.328  17.779   7.272 1.00 . A A . 255 ARG HG3  1 1 
        8  26365 1 1 161 ARG HH11 H   8.703  15.845   4.140 1.00 . A A . 255 ARG HH11 1 1 
        8  26366 1 1 161 ARG HH12 H   8.916  16.393   2.511 1.00 . A A . 255 ARG HH12 1 1 
        8  26367 1 1 161 ARG HH21 H   6.267  18.624   2.631 1.00 . A A . 255 ARG HH21 1 1 
        8  26368 1 1 161 ARG HH22 H   7.538  17.966   1.657 1.00 . A A . 255 ARG HH22 1 1 
        8  26369 1 1 161 ARG N    N   6.125  17.524   9.905 1.00 . A A . 255 ARG N    1 1 
        8  26370 1 1 161 ARG NE   N   6.743  17.285   4.667 1.00 . A A . 255 ARG NE   1 1 
        8  26371 1 1 161 ARG NH1  N   8.421  16.429   3.378 1.00 . A A . 255 ARG NH1  1 1 
        8  26372 1 1 161 ARG NH2  N   7.043  18.002   2.524 1.00 . A A . 255 ARG NH2  1 1 
        8  26373 1 1 161 ARG O    O   5.265  14.127  10.508 1.00 . A A . 255 ARG O    1 1 
        8  26374 1 1 162 VAL C    C   5.999  14.007  13.193 1.00 . A A . 256 VAL C    1 1 
        8  26375 1 1 162 VAL CA   C   7.264  14.466  12.424 1.00 . A A . 256 VAL CA   1 1 
        8  26376 1 1 162 VAL CB   C   8.330  15.152  13.356 1.00 . A A . 256 VAL CB   1 1 
        8  26377 1 1 162 VAL CG1  C   8.049  14.907  14.847 1.00 . A A . 256 VAL CG1  1 1 
        8  26378 1 1 162 VAL CG2  C   9.746  14.638  13.041 1.00 . A A . 256 VAL CG2  1 1 
        8  26379 1 1 162 VAL H    H   7.460  16.210  11.244 1.00 . A A . 256 VAL H    1 1 
        8  26380 1 1 162 VAL HA   H   7.702  13.583  11.980 1.00 . A A . 256 VAL HA   1 1 
        8  26381 1 1 162 VAL HB   H   8.313  16.216  13.175 1.00 . A A . 256 VAL HB   1 1 
        8  26382 1 1 162 VAL HG11 H   7.985  13.846  15.031 1.00 . A A . 256 VAL HG11 1 1 
        8  26383 1 1 162 VAL HG12 H   7.112  15.377  15.116 1.00 . A A . 256 VAL HG12 1 1 
        8  26384 1 1 162 VAL HG13 H   8.845  15.331  15.436 1.00 . A A . 256 VAL HG13 1 1 
        8  26385 1 1 162 VAL HG21 H   9.767  13.561  13.122 1.00 . A A . 256 VAL HG21 1 1 
        8  26386 1 1 162 VAL HG22 H  10.448  15.066  13.740 1.00 . A A . 256 VAL HG22 1 1 
        8  26387 1 1 162 VAL HG23 H  10.017  14.930  12.036 1.00 . A A . 256 VAL HG23 1 1 
        8  26388 1 1 162 VAL N    N   6.936  15.387  11.342 1.00 . A A . 256 VAL N    1 1 
        8  26389 1 1 162 VAL O    O   5.854  12.816  13.468 1.00 . A A . 256 VAL O    1 1 
        8  26390 1 1 163 PRO C    C   3.064  13.414  13.642 1.00 . A A . 257 PRO C    1 1 
        8  26391 1 1 163 PRO CA   C   3.876  14.506  14.344 1.00 . A A . 257 PRO CA   1 1 
        8  26392 1 1 163 PRO CB   C   3.081  15.821  14.457 1.00 . A A . 257 PRO CB   1 1 
        8  26393 1 1 163 PRO CD   C   5.131  16.347  13.314 1.00 . A A . 257 PRO CD   1 1 
        8  26394 1 1 163 PRO CG   C   4.109  16.895  14.309 1.00 . A A . 257 PRO CG   1 1 
        8  26395 1 1 163 PRO HA   H   4.159  14.172  15.330 1.00 . A A . 257 PRO HA   1 1 
        8  26396 1 1 163 PRO HB2  H   2.346  15.892  13.662 1.00 . A A . 257 PRO HB2  1 1 
        8  26397 1 1 163 PRO HB3  H   2.597  15.897  15.420 1.00 . A A . 257 PRO HB3  1 1 
        8  26398 1 1 163 PRO HD2  H   4.818  16.564  12.306 1.00 . A A . 257 PRO HD2  1 1 
        8  26399 1 1 163 PRO HD3  H   6.104  16.748  13.511 1.00 . A A . 257 PRO HD3  1 1 
        8  26400 1 1 163 PRO HG2  H   3.657  17.800  13.927 1.00 . A A . 257 PRO HG2  1 1 
        8  26401 1 1 163 PRO HG3  H   4.592  17.087  15.257 1.00 . A A . 257 PRO HG3  1 1 
        8  26402 1 1 163 PRO N    N   5.102  14.898  13.570 1.00 . A A . 257 PRO N    1 1 
        8  26403 1 1 163 PRO O    O   2.636  12.447  14.273 1.00 . A A . 257 PRO O    1 1 
        8  26404 1 1 164 ALA C    C   2.905  11.270  11.492 1.00 . A A . 258 ALA C    1 1 
        8  26405 1 1 164 ALA CA   C   2.119  12.576  11.573 1.00 . A A . 258 ALA CA   1 1 
        8  26406 1 1 164 ALA CB   C   1.849  13.093  10.158 1.00 . A A . 258 ALA CB   1 1 
        8  26407 1 1 164 ALA H    H   3.231  14.358  11.885 1.00 . A A . 258 ALA H    1 1 
        8  26408 1 1 164 ALA HA   H   1.173  12.389  12.060 1.00 . A A . 258 ALA HA   1 1 
        8  26409 1 1 164 ALA HB1  H   1.092  13.864  10.196 1.00 . A A . 258 ALA HB1  1 1 
        8  26410 1 1 164 ALA HB2  H   1.501  12.280   9.536 1.00 . A A . 258 ALA HB2  1 1 
        8  26411 1 1 164 ALA HB3  H   2.759  13.499   9.742 1.00 . A A . 258 ALA HB3  1 1 
        8  26412 1 1 164 ALA N    N   2.867  13.568  12.338 1.00 . A A . 258 ALA N    1 1 
        8  26413 1 1 164 ALA O    O   2.338  10.183  11.605 1.00 . A A . 258 ALA O    1 1 
        8  26414 1 1 165 LEU C    C   5.112   9.430  12.479 1.00 . A A . 259 LEU C    1 1 
        8  26415 1 1 165 LEU CA   C   5.077  10.221  11.177 1.00 . A A . 259 LEU CA   1 1 
        8  26416 1 1 165 LEU CB   C   6.499  10.658  10.817 1.00 . A A . 259 LEU CB   1 1 
        8  26417 1 1 165 LEU CD1  C   7.884  11.903   9.154 1.00 . A A . 259 LEU CD1  1 1 
        8  26418 1 1 165 LEU CD2  C   6.392  10.035   8.357 1.00 . A A . 259 LEU CD2  1 1 
        8  26419 1 1 165 LEU CG   C   6.546  11.191   9.375 1.00 . A A . 259 LEU CG   1 1 
        8  26420 1 1 165 LEU H    H   4.603  12.288  11.195 1.00 . A A . 259 LEU H    1 1 
        8  26421 1 1 165 LEU HA   H   4.700   9.581  10.397 1.00 . A A . 259 LEU HA   1 1 
        8  26422 1 1 165 LEU HB2  H   6.807  11.443  11.494 1.00 . A A . 259 LEU HB2  1 1 
        8  26423 1 1 165 LEU HB3  H   7.172   9.821  10.919 1.00 . A A . 259 LEU HB3  1 1 
        8  26424 1 1 165 LEU HD11 H   7.932  12.780   9.781 1.00 . A A . 259 LEU HD11 1 1 
        8  26425 1 1 165 LEU HD12 H   7.969  12.197   8.118 1.00 . A A . 259 LEU HD12 1 1 
        8  26426 1 1 165 LEU HD13 H   8.696  11.236   9.406 1.00 . A A . 259 LEU HD13 1 1 
        8  26427 1 1 165 LEU HD21 H   6.864   9.140   8.737 1.00 . A A . 259 LEU HD21 1 1 
        8  26428 1 1 165 LEU HD22 H   6.851  10.307   7.417 1.00 . A A . 259 LEU HD22 1 1 
        8  26429 1 1 165 LEU HD23 H   5.344   9.840   8.188 1.00 . A A . 259 LEU HD23 1 1 
        8  26430 1 1 165 LEU HG   H   5.741  11.900   9.235 1.00 . A A . 259 LEU HG   1 1 
        8  26431 1 1 165 LEU N    N   4.213  11.392  11.284 1.00 . A A . 259 LEU N    1 1 
        8  26432 1 1 165 LEU O    O   5.060   8.203  12.463 1.00 . A A . 259 LEU O    1 1 
        8  26433 1 1 166 ASN C    C   4.008   8.700  15.204 1.00 . A A . 260 ASN C    1 1 
        8  26434 1 1 166 ASN CA   C   5.302   9.456  14.891 1.00 . A A . 260 ASN CA   1 1 
        8  26435 1 1 166 ASN CB   C   5.571  10.480  15.996 1.00 . A A . 260 ASN CB   1 1 
        8  26436 1 1 166 ASN CG   C   5.631   9.781  17.350 1.00 . A A . 260 ASN CG   1 1 
        8  26437 1 1 166 ASN H    H   5.300  11.108  13.554 1.00 . A A . 260 ASN H    1 1 
        8  26438 1 1 166 ASN HA   H   6.120   8.752  14.866 1.00 . A A . 260 ASN HA   1 1 
        8  26439 1 1 166 ASN HB2  H   6.514  10.974  15.806 1.00 . A A . 260 ASN HB2  1 1 
        8  26440 1 1 166 ASN HB3  H   4.779  11.212  16.007 1.00 . A A . 260 ASN HB3  1 1 
        8  26441 1 1 166 ASN HD21 H   4.712  11.253  18.321 1.00 . A A . 260 ASN HD21 1 1 
        8  26442 1 1 166 ASN HD22 H   5.161   9.922  19.276 1.00 . A A . 260 ASN HD22 1 1 
        8  26443 1 1 166 ASN N    N   5.232  10.130  13.600 1.00 . A A . 260 ASN N    1 1 
        8  26444 1 1 166 ASN ND2  N   5.126  10.368  18.403 1.00 . A A . 260 ASN ND2  1 1 
        8  26445 1 1 166 ASN O    O   4.040   7.568  15.684 1.00 . A A . 260 ASN O    1 1 
        8  26446 1 1 166 ASN OD1  O   6.150   8.670  17.454 1.00 . A A . 260 ASN OD1  1 1 
        8  26447 1 1 167 LEU C    C   1.334   7.520  14.288 1.00 . A A . 261 LEU C    1 1 
        8  26448 1 1 167 LEU CA   C   1.568   8.737  15.187 1.00 . A A . 261 LEU CA   1 1 
        8  26449 1 1 167 LEU CB   C   0.471   9.791  14.959 1.00 . A A . 261 LEU CB   1 1 
        8  26450 1 1 167 LEU CD1  C  -1.037   8.624  16.622 1.00 . A A . 261 LEU CD1  1 1 
        8  26451 1 1 167 LEU CD2  C  -1.974  10.294  14.991 1.00 . A A . 261 LEU CD2  1 1 
        8  26452 1 1 167 LEU CG   C  -0.925   9.194  15.195 1.00 . A A . 261 LEU CG   1 1 
        8  26453 1 1 167 LEU H    H   2.920  10.242  14.554 1.00 . A A . 261 LEU H    1 1 
        8  26454 1 1 167 LEU HA   H   1.533   8.420  16.217 1.00 . A A . 261 LEU HA   1 1 
        8  26455 1 1 167 LEU HB2  H   0.624  10.613  15.642 1.00 . A A . 261 LEU HB2  1 1 
        8  26456 1 1 167 LEU HB3  H   0.534  10.155  13.944 1.00 . A A . 261 LEU HB3  1 1 
        8  26457 1 1 167 LEU HD11 H  -0.618   7.628  16.646 1.00 . A A . 261 LEU HD11 1 1 
        8  26458 1 1 167 LEU HD12 H  -2.076   8.576  16.919 1.00 . A A . 261 LEU HD12 1 1 
        8  26459 1 1 167 LEU HD13 H  -0.498   9.258  17.311 1.00 . A A . 261 LEU HD13 1 1 
        8  26460 1 1 167 LEU HD21 H  -2.963   9.864  15.054 1.00 . A A . 261 LEU HD21 1 1 
        8  26461 1 1 167 LEU HD22 H  -1.839  10.741  14.017 1.00 . A A . 261 LEU HD22 1 1 
        8  26462 1 1 167 LEU HD23 H  -1.860  11.048  15.754 1.00 . A A . 261 LEU HD23 1 1 
        8  26463 1 1 167 LEU HG   H  -1.100   8.406  14.484 1.00 . A A . 261 LEU HG   1 1 
        8  26464 1 1 167 LEU N    N   2.877   9.340  14.931 1.00 . A A . 261 LEU N    1 1 
        8  26465 1 1 167 LEU O    O   0.723   6.534  14.702 1.00 . A A . 261 LEU O    1 1 
        8  26466 1 1 168 LEU C    C   2.297   5.242  12.542 1.00 . A A . 262 LEU C    1 1 
        8  26467 1 1 168 LEU CA   C   1.637   6.545  12.071 1.00 . A A . 262 LEU CA   1 1 
        8  26468 1 1 168 LEU CB   C   2.248   7.025  10.741 1.00 . A A . 262 LEU CB   1 1 
        8  26469 1 1 168 LEU CD1  C   3.235   4.819   9.861 1.00 . A A . 262 LEU CD1  1 1 
        8  26470 1 1 168 LEU CD2  C   0.765   5.354   9.551 1.00 . A A . 262 LEU CD2  1 1 
        8  26471 1 1 168 LEU CG   C   2.185   5.946   9.635 1.00 . A A . 262 LEU CG   1 1 
        8  26472 1 1 168 LEU H    H   2.265   8.437  12.785 1.00 . A A . 262 LEU H    1 1 
        8  26473 1 1 168 LEU HA   H   0.582   6.371  11.929 1.00 . A A . 262 LEU HA   1 1 
        8  26474 1 1 168 LEU HB2  H   1.702   7.893  10.407 1.00 . A A . 262 LEU HB2  1 1 
        8  26475 1 1 168 LEU HB3  H   3.276   7.308  10.909 1.00 . A A . 262 LEU HB3  1 1 
        8  26476 1 1 168 LEU HD11 H   3.685   4.568   8.913 1.00 . A A . 262 LEU HD11 1 1 
        8  26477 1 1 168 LEU HD12 H   2.764   3.937  10.270 1.00 . A A . 262 LEU HD12 1 1 
        8  26478 1 1 168 LEU HD13 H   4.009   5.150  10.540 1.00 . A A . 262 LEU HD13 1 1 
        8  26479 1 1 168 LEU HD21 H   0.632   4.876   8.593 1.00 . A A . 262 LEU HD21 1 1 
        8  26480 1 1 168 LEU HD22 H   0.037   6.144   9.662 1.00 . A A . 262 LEU HD22 1 1 
        8  26481 1 1 168 LEU HD23 H   0.629   4.627  10.336 1.00 . A A . 262 LEU HD23 1 1 
        8  26482 1 1 168 LEU HG   H   2.410   6.428   8.693 1.00 . A A . 262 LEU HG   1 1 
        8  26483 1 1 168 LEU N    N   1.804   7.616  13.054 1.00 . A A . 262 LEU N    1 1 
        8  26484 1 1 168 LEU O    O   1.744   4.157  12.358 1.00 . A A . 262 LEU O    1 1 
        8  26485 1 1 169 ILE C    C   3.388   3.436  14.698 1.00 . A A . 263 ILE C    1 1 
        8  26486 1 1 169 ILE CA   C   4.200   4.185  13.638 1.00 . A A . 263 ILE CA   1 1 
        8  26487 1 1 169 ILE CB   C   5.550   4.624  14.234 1.00 . A A . 263 ILE CB   1 1 
        8  26488 1 1 169 ILE CD1  C   6.779   4.111  12.045 1.00 . A A . 263 ILE CD1  1 1 
        8  26489 1 1 169 ILE CG1  C   6.473   5.172  13.123 1.00 . A A . 263 ILE CG1  1 1 
        8  26490 1 1 169 ILE CG2  C   6.233   3.448  14.951 1.00 . A A . 263 ILE CG2  1 1 
        8  26491 1 1 169 ILE H    H   3.861   6.245  13.273 1.00 . A A . 263 ILE H    1 1 
        8  26492 1 1 169 ILE HA   H   4.381   3.519  12.811 1.00 . A A . 263 ILE HA   1 1 
        8  26493 1 1 169 ILE HB   H   5.368   5.407  14.957 1.00 . A A . 263 ILE HB   1 1 
        8  26494 1 1 169 ILE HD11 H   7.775   4.274  11.661 1.00 . A A . 263 ILE HD11 1 1 
        8  26495 1 1 169 ILE HD12 H   6.068   4.206  11.239 1.00 . A A . 263 ILE HD12 1 1 
        8  26496 1 1 169 ILE HD13 H   6.715   3.117  12.458 1.00 . A A . 263 ILE HD13 1 1 
        8  26497 1 1 169 ILE HG12 H   5.990   6.016  12.655 1.00 . A A . 263 ILE HG12 1 1 
        8  26498 1 1 169 ILE HG13 H   7.400   5.502  13.567 1.00 . A A . 263 ILE HG13 1 1 
        8  26499 1 1 169 ILE HG21 H   7.263   3.700  15.154 1.00 . A A . 263 ILE HG21 1 1 
        8  26500 1 1 169 ILE HG22 H   6.195   2.571  14.321 1.00 . A A . 263 ILE HG22 1 1 
        8  26501 1 1 169 ILE HG23 H   5.722   3.246  15.881 1.00 . A A . 263 ILE HG23 1 1 
        8  26502 1 1 169 ILE N    N   3.471   5.358  13.151 1.00 . A A . 263 ILE N    1 1 
        8  26503 1 1 169 ILE O    O   3.363   2.205  14.711 1.00 . A A . 263 ILE O    1 1 
        8  26504 1 1 170 CYS C    C   0.944   2.563  16.091 1.00 . A A . 264 CYS C    1 1 
        8  26505 1 1 170 CYS CA   C   1.965   3.549  16.661 1.00 . A A . 264 CYS CA   1 1 
        8  26506 1 1 170 CYS CB   C   1.235   4.622  17.472 1.00 . A A . 264 CYS CB   1 1 
        8  26507 1 1 170 CYS H    H   2.811   5.151  15.551 1.00 . A A . 264 CYS H    1 1 
        8  26508 1 1 170 CYS HA   H   2.634   3.017  17.316 1.00 . A A . 264 CYS HA   1 1 
        8  26509 1 1 170 CYS HB2  H   0.603   5.201  16.815 1.00 . A A . 264 CYS HB2  1 1 
        8  26510 1 1 170 CYS HB3  H   0.625   4.149  18.231 1.00 . A A . 264 CYS HB3  1 1 
        8  26511 1 1 170 CYS HG   H   2.067   6.603  18.266 1.00 . A A . 264 CYS HG   1 1 
        8  26512 1 1 170 CYS N    N   2.746   4.174  15.595 1.00 . A A . 264 CYS N    1 1 
        8  26513 1 1 170 CYS O    O   0.631   1.558  16.720 1.00 . A A . 264 CYS O    1 1 
        8  26514 1 1 170 CYS SG   S   2.438   5.717  18.260 1.00 . A A . 264 CYS SG   1 1 
        8  26515 1 1 171 LEU C    C  -0.051   0.612  14.005 1.00 . A A . 265 LEU C    1 1 
        8  26516 1 1 171 LEU CA   C  -0.591   2.026  14.269 1.00 . A A . 265 LEU CA   1 1 
        8  26517 1 1 171 LEU CB   C  -0.982   2.689  12.938 1.00 . A A . 265 LEU CB   1 1 
        8  26518 1 1 171 LEU CD1  C  -2.739   3.045  11.216 1.00 . A A . 265 LEU CD1  1 1 
        8  26519 1 1 171 LEU CD2  C  -2.419   0.736  12.172 1.00 . A A . 265 LEU CD2  1 1 
        8  26520 1 1 171 LEU CG   C  -2.380   2.250  12.476 1.00 . A A . 265 LEU CG   1 1 
        8  26521 1 1 171 LEU H    H   0.687   3.705  14.475 1.00 . A A . 265 LEU H    1 1 
        8  26522 1 1 171 LEU HA   H  -1.463   1.964  14.902 1.00 . A A . 265 LEU HA   1 1 
        8  26523 1 1 171 LEU HB2  H  -0.981   3.762  13.068 1.00 . A A . 265 LEU HB2  1 1 
        8  26524 1 1 171 LEU HB3  H  -0.258   2.429  12.177 1.00 . A A . 265 LEU HB3  1 1 
        8  26525 1 1 171 LEU HD11 H  -3.697   2.718  10.843 1.00 . A A . 265 LEU HD11 1 1 
        8  26526 1 1 171 LEU HD12 H  -1.984   2.877  10.460 1.00 . A A . 265 LEU HD12 1 1 
        8  26527 1 1 171 LEU HD13 H  -2.783   4.098  11.454 1.00 . A A . 265 LEU HD13 1 1 
        8  26528 1 1 171 LEU HD21 H  -1.455   0.403  11.817 1.00 . A A . 265 LEU HD21 1 1 
        8  26529 1 1 171 LEU HD22 H  -3.170   0.528  11.418 1.00 . A A . 265 LEU HD22 1 1 
        8  26530 1 1 171 LEU HD23 H  -2.677   0.205  13.072 1.00 . A A . 265 LEU HD23 1 1 
        8  26531 1 1 171 LEU HG   H  -3.092   2.477  13.255 1.00 . A A . 265 LEU HG   1 1 
        8  26532 1 1 171 LEU N    N   0.415   2.873  14.916 1.00 . A A . 265 LEU N    1 1 
        8  26533 1 1 171 LEU O    O  -0.742  -0.381  14.225 1.00 . A A . 265 LEU O    1 1 
        8  26534 1 1 172 VAL C    C   1.927  -1.652  14.435 1.00 . A A . 266 VAL C    1 1 
        8  26535 1 1 172 VAL CA   C   1.791  -0.759  13.194 1.00 . A A . 266 VAL CA   1 1 
        8  26536 1 1 172 VAL CB   C   3.175  -0.518  12.559 1.00 . A A . 266 VAL CB   1 1 
        8  26537 1 1 172 VAL CG1  C   3.942  -1.833  12.409 1.00 . A A . 266 VAL CG1  1 1 
        8  26538 1 1 172 VAL CG2  C   2.999   0.100  11.169 1.00 . A A . 266 VAL CG2  1 1 
        8  26539 1 1 172 VAL H    H   1.683   1.356  13.346 1.00 . A A . 266 VAL H    1 1 
        8  26540 1 1 172 VAL HA   H   1.169  -1.267  12.473 1.00 . A A . 266 VAL HA   1 1 
        8  26541 1 1 172 VAL HB   H   3.742   0.158  13.182 1.00 . A A . 266 VAL HB   1 1 
        8  26542 1 1 172 VAL HG11 H   3.314  -2.561  11.922 1.00 . A A . 266 VAL HG11 1 1 
        8  26543 1 1 172 VAL HG12 H   4.237  -2.199  13.380 1.00 . A A . 266 VAL HG12 1 1 
        8  26544 1 1 172 VAL HG13 H   4.823  -1.663  11.809 1.00 . A A . 266 VAL HG13 1 1 
        8  26545 1 1 172 VAL HG21 H   2.301   0.921  11.224 1.00 . A A . 266 VAL HG21 1 1 
        8  26546 1 1 172 VAL HG22 H   2.624  -0.650  10.487 1.00 . A A . 266 VAL HG22 1 1 
        8  26547 1 1 172 VAL HG23 H   3.954   0.459  10.813 1.00 . A A . 266 VAL HG23 1 1 
        8  26548 1 1 172 VAL N    N   1.180   0.532  13.514 1.00 . A A . 266 VAL N    1 1 
        8  26549 1 1 172 VAL O    O   1.641  -2.846  14.377 1.00 . A A . 266 VAL O    1 1 
        8  26550 1 1 173 SER C    C   1.282  -2.381  17.353 1.00 . A A . 267 SER C    1 1 
        8  26551 1 1 173 SER CA   C   2.594  -1.858  16.760 1.00 . A A . 267 SER CA   1 1 
        8  26552 1 1 173 SER CB   C   3.304  -0.991  17.798 1.00 . A A . 267 SER CB   1 1 
        8  26553 1 1 173 SER H    H   2.628  -0.133  15.528 1.00 . A A . 267 SER H    1 1 
        8  26554 1 1 173 SER HA   H   3.229  -2.701  16.531 1.00 . A A . 267 SER HA   1 1 
        8  26555 1 1 173 SER HB2  H   3.444  -1.553  18.706 1.00 . A A . 267 SER HB2  1 1 
        8  26556 1 1 173 SER HB3  H   4.268  -0.686  17.413 1.00 . A A . 267 SER HB3  1 1 
        8  26557 1 1 173 SER HG   H   2.241   0.541  17.237 1.00 . A A . 267 SER HG   1 1 
        8  26558 1 1 173 SER N    N   2.392  -1.084  15.537 1.00 . A A . 267 SER N    1 1 
        8  26559 1 1 173 SER O    O   1.271  -3.420  18.014 1.00 . A A . 267 SER O    1 1 
        8  26560 1 1 173 SER OG   O   2.509   0.156  18.073 1.00 . A A . 267 SER OG   1 1 
        8  26561 1 1 174 ARG C    C  -1.854  -3.029  16.824 1.00 . A A . 268 ARG C    1 1 
        8  26562 1 1 174 ARG CA   C  -1.106  -2.043  17.715 1.00 . A A . 268 ARG CA   1 1 
        8  26563 1 1 174 ARG CB   C  -1.977  -0.803  17.924 1.00 . A A . 268 ARG CB   1 1 
        8  26564 1 1 174 ARG CD   C  -2.189   1.360  19.160 1.00 . A A . 268 ARG CD   1 1 
        8  26565 1 1 174 ARG CG   C  -1.358   0.084  19.007 1.00 . A A . 268 ARG CG   1 1 
        8  26566 1 1 174 ARG CZ   C  -4.460   1.968  19.765 1.00 . A A . 268 ARG CZ   1 1 
        8  26567 1 1 174 ARG H    H   0.249  -0.826  16.638 1.00 . A A . 268 ARG H    1 1 
        8  26568 1 1 174 ARG HA   H  -0.943  -2.506  18.677 1.00 . A A . 268 ARG HA   1 1 
        8  26569 1 1 174 ARG HB2  H  -2.042  -0.249  16.997 1.00 . A A . 268 ARG HB2  1 1 
        8  26570 1 1 174 ARG HB3  H  -2.967  -1.106  18.231 1.00 . A A . 268 ARG HB3  1 1 
        8  26571 1 1 174 ARG HD2  H  -1.707   2.017  19.867 1.00 . A A . 268 ARG HD2  1 1 
        8  26572 1 1 174 ARG HD3  H  -2.263   1.856  18.203 1.00 . A A . 268 ARG HD3  1 1 
        8  26573 1 1 174 ARG HE   H  -3.735   0.107  19.891 1.00 . A A . 268 ARG HE   1 1 
        8  26574 1 1 174 ARG HG2  H  -1.343  -0.453  19.945 1.00 . A A . 268 ARG HG2  1 1 
        8  26575 1 1 174 ARG HG3  H  -0.349   0.346  18.725 1.00 . A A . 268 ARG HG3  1 1 
        8  26576 1 1 174 ARG HH11 H  -3.285   3.442  19.089 1.00 . A A . 268 ARG HH11 1 1 
        8  26577 1 1 174 ARG HH12 H  -4.896   3.908  19.525 1.00 . A A . 268 ARG HH12 1 1 
        8  26578 1 1 174 ARG HH21 H  -5.844   0.708  20.471 1.00 . A A . 268 ARG HH21 1 1 
        8  26579 1 1 174 ARG HH22 H  -6.348   2.356  20.303 1.00 . A A . 268 ARG HH22 1 1 
        8  26580 1 1 174 ARG N    N   0.187  -1.649  17.153 1.00 . A A . 268 ARG N    1 1 
        8  26581 1 1 174 ARG NE   N  -3.524   1.033  19.645 1.00 . A A . 268 ARG NE   1 1 
        8  26582 1 1 174 ARG NH1  N  -4.193   3.202  19.434 1.00 . A A . 268 ARG NH1  1 1 
        8  26583 1 1 174 ARG NH2  N  -5.643   1.653  20.215 1.00 . A A . 268 ARG NH2  1 1 
        8  26584 1 1 174 ARG O    O  -2.422  -4.005  17.315 1.00 . A A . 268 ARG O    1 1 
        8  26585 1 1 175 TYR C    C  -2.044  -5.042  14.610 1.00 . A A . 269 TYR C    1 1 
        8  26586 1 1 175 TYR CA   C  -2.620  -3.628  14.611 1.00 . A A . 269 TYR CA   1 1 
        8  26587 1 1 175 TYR CB   C  -2.589  -3.059  13.191 1.00 . A A . 269 TYR CB   1 1 
        8  26588 1 1 175 TYR CD1  C  -4.714  -3.950  12.175 1.00 . A A . 269 TYR CD1  1 1 
        8  26589 1 1 175 TYR CD2  C  -2.604  -4.928  11.497 1.00 . A A . 269 TYR CD2  1 1 
        8  26590 1 1 175 TYR CE1  C  -5.394  -4.826  11.323 1.00 . A A . 269 TYR CE1  1 1 
        8  26591 1 1 175 TYR CE2  C  -3.283  -5.804  10.643 1.00 . A A . 269 TYR CE2  1 1 
        8  26592 1 1 175 TYR CG   C  -3.318  -4.001  12.261 1.00 . A A . 269 TYR CG   1 1 
        8  26593 1 1 175 TYR CZ   C  -4.678  -5.753  10.556 1.00 . A A . 269 TYR CZ   1 1 
        8  26594 1 1 175 TYR H    H  -1.447  -1.954  15.181 1.00 . A A . 269 TYR H    1 1 
        8  26595 1 1 175 TYR HA   H  -3.642  -3.674  14.940 1.00 . A A . 269 TYR HA   1 1 
        8  26596 1 1 175 TYR HB2  H  -3.076  -2.095  13.180 1.00 . A A . 269 TYR HB2  1 1 
        8  26597 1 1 175 TYR HB3  H  -1.566  -2.952  12.864 1.00 . A A . 269 TYR HB3  1 1 
        8  26598 1 1 175 TYR HD1  H  -5.265  -3.234  12.767 1.00 . A A . 269 TYR HD1  1 1 
        8  26599 1 1 175 TYR HD2  H  -1.528  -4.967  11.565 1.00 . A A . 269 TYR HD2  1 1 
        8  26600 1 1 175 TYR HE1  H  -6.471  -4.788  11.256 1.00 . A A . 269 TYR HE1  1 1 
        8  26601 1 1 175 TYR HE2  H  -2.729  -6.518  10.051 1.00 . A A . 269 TYR HE2  1 1 
        8  26602 1 1 175 TYR HH   H  -4.798  -7.397   9.594 1.00 . A A . 269 TYR HH   1 1 
        8  26603 1 1 175 TYR N    N  -1.890  -2.758  15.523 1.00 . A A . 269 TYR N    1 1 
        8  26604 1 1 175 TYR O    O  -2.786  -6.023  14.683 1.00 . A A . 269 TYR O    1 1 
        8  26605 1 1 175 TYR OH   O  -5.346  -6.619   9.716 1.00 . A A . 269 TYR OH   1 1 
        8  26606 1 1 176 PHE C    C   0.250  -6.917  15.922 1.00 . A A . 270 PHE C    1 1 
        8  26607 1 1 176 PHE CA   C  -0.053  -6.450  14.506 1.00 . A A . 270 PHE CA   1 1 
        8  26608 1 1 176 PHE CB   C   1.234  -6.364  13.689 1.00 . A A . 270 PHE CB   1 1 
        8  26609 1 1 176 PHE CD1  C   0.272  -7.040  11.461 1.00 . A A . 270 PHE CD1  1 1 
        8  26610 1 1 176 PHE CD2  C   1.107  -4.783  11.731 1.00 . A A . 270 PHE CD2  1 1 
        8  26611 1 1 176 PHE CE1  C  -0.081  -6.750  10.138 1.00 . A A . 270 PHE CE1  1 1 
        8  26612 1 1 176 PHE CE2  C   0.754  -4.491  10.410 1.00 . A A . 270 PHE CE2  1 1 
        8  26613 1 1 176 PHE CG   C   0.867  -6.056  12.258 1.00 . A A . 270 PHE CG   1 1 
        8  26614 1 1 176 PHE CZ   C   0.160  -5.474   9.612 1.00 . A A . 270 PHE CZ   1 1 
        8  26615 1 1 176 PHE H    H  -0.179  -4.330  14.465 1.00 . A A . 270 PHE H    1 1 
        8  26616 1 1 176 PHE HA   H  -0.706  -7.175  14.039 1.00 . A A . 270 PHE HA   1 1 
        8  26617 1 1 176 PHE HB2  H   1.867  -5.582  14.087 1.00 . A A . 270 PHE HB2  1 1 
        8  26618 1 1 176 PHE HB3  H   1.754  -7.310  13.733 1.00 . A A . 270 PHE HB3  1 1 
        8  26619 1 1 176 PHE HD1  H   0.086  -8.025  11.867 1.00 . A A . 270 PHE HD1  1 1 
        8  26620 1 1 176 PHE HD2  H   1.562  -4.027  12.347 1.00 . A A . 270 PHE HD2  1 1 
        8  26621 1 1 176 PHE HE1  H  -0.543  -7.508   9.524 1.00 . A A . 270 PHE HE1  1 1 
        8  26622 1 1 176 PHE HE2  H   0.939  -3.506  10.006 1.00 . A A . 270 PHE HE2  1 1 
        8  26623 1 1 176 PHE HZ   H  -0.114  -5.251   8.592 1.00 . A A . 270 PHE HZ   1 1 
        8  26624 1 1 176 PHE N    N  -0.720  -5.146  14.523 1.00 . A A . 270 PHE N    1 1 
        8  26625 1 1 176 PHE O    O   0.717  -8.036  16.130 1.00 . A A . 270 PHE O    1 1 
        8  26626 1 1 177 ASP C    C   1.659  -6.703  18.568 1.00 . A A . 271 ASP C    1 1 
        8  26627 1 1 177 ASP CA   C   0.199  -6.354  18.295 1.00 . A A . 271 ASP CA   1 1 
        8  26628 1 1 177 ASP CB   C  -0.697  -7.519  18.731 1.00 . A A . 271 ASP CB   1 1 
        8  26629 1 1 177 ASP CG   C  -2.152  -7.067  18.793 1.00 . A A . 271 ASP CG   1 1 
        8  26630 1 1 177 ASP H    H  -0.398  -5.172  16.645 1.00 . A A . 271 ASP H    1 1 
        8  26631 1 1 177 ASP HA   H  -0.060  -5.486  18.882 1.00 . A A . 271 ASP HA   1 1 
        8  26632 1 1 177 ASP HB2  H  -0.604  -8.330  18.026 1.00 . A A . 271 ASP HB2  1 1 
        8  26633 1 1 177 ASP HB3  H  -0.388  -7.858  19.708 1.00 . A A . 271 ASP HB3  1 1 
        8  26634 1 1 177 ASP N    N  -0.026  -6.045  16.887 1.00 . A A . 271 ASP N    1 1 
        8  26635 1 1 177 ASP O    O   1.956  -7.467  19.486 1.00 . A A . 271 ASP O    1 1 
        8  26636 1 1 177 ASP OD1  O  -2.382  -5.868  18.784 1.00 . A A . 271 ASP OD1  1 1 
        8  26637 1 1 177 ASP OD2  O  -3.017  -7.925  18.850 1.00 . A A . 271 ASP OD2  1 1 
        8  26638 1 1 178 GLN C    C   4.484  -5.590  19.200 1.00 . A A . 272 GLN C    1 1 
        8  26639 1 1 178 GLN CA   C   3.991  -6.391  17.994 1.00 . A A . 272 GLN CA   1 1 
        8  26640 1 1 178 GLN CB   C   4.795  -6.004  16.748 1.00 . A A . 272 GLN CB   1 1 
        8  26641 1 1 178 GLN CD   C   7.043  -6.172  15.654 1.00 . A A . 272 GLN CD   1 1 
        8  26642 1 1 178 GLN CG   C   6.258  -6.415  16.938 1.00 . A A . 272 GLN CG   1 1 
        8  26643 1 1 178 GLN H    H   2.288  -5.516  17.077 1.00 . A A . 272 GLN H    1 1 
        8  26644 1 1 178 GLN HA   H   4.131  -7.444  18.192 1.00 . A A . 272 GLN HA   1 1 
        8  26645 1 1 178 GLN HB2  H   4.386  -6.513  15.887 1.00 . A A . 272 GLN HB2  1 1 
        8  26646 1 1 178 GLN HB3  H   4.739  -4.937  16.598 1.00 . A A . 272 GLN HB3  1 1 
        8  26647 1 1 178 GLN HE21 H   8.814  -6.317  16.540 1.00 . A A . 272 GLN HE21 1 1 
        8  26648 1 1 178 GLN HE22 H   8.859  -6.012  14.872 1.00 . A A . 272 GLN HE22 1 1 
        8  26649 1 1 178 GLN HG2  H   6.691  -5.835  17.737 1.00 . A A . 272 GLN HG2  1 1 
        8  26650 1 1 178 GLN HG3  H   6.305  -7.464  17.192 1.00 . A A . 272 GLN HG3  1 1 
        8  26651 1 1 178 GLN N    N   2.571  -6.129  17.788 1.00 . A A . 272 GLN N    1 1 
        8  26652 1 1 178 GLN NE2  N   8.346  -6.167  15.691 1.00 . A A . 272 GLN NE2  1 1 
        8  26653 1 1 178 GLN O    O   4.991  -4.478  19.056 1.00 . A A . 272 GLN O    1 1 
        8  26654 1 1 178 GLN OE1  O   6.454  -5.987  14.589 1.00 . A A . 272 GLN OE1  1 1 
        8  26655 1 1 179 ARG C    C   6.202  -5.188  21.622 1.00 . A A . 273 ARG C    1 1 
        8  26656 1 1 179 ARG CA   C   4.710  -5.502  21.625 1.00 . A A . 273 ARG CA   1 1 
        8  26657 1 1 179 ARG CB   C   4.391  -6.401  22.825 1.00 . A A . 273 ARG CB   1 1 
        8  26658 1 1 179 ARG CD   C   2.086  -5.524  23.415 1.00 . A A . 273 ARG CD   1 1 
        8  26659 1 1 179 ARG CG   C   2.887  -6.723  22.887 1.00 . A A . 273 ARG CG   1 1 
        8  26660 1 1 179 ARG CZ   C  -0.323  -5.105  23.588 1.00 . A A . 273 ARG CZ   1 1 
        8  26661 1 1 179 ARG H    H   3.882  -7.043  20.434 1.00 . A A . 273 ARG H    1 1 
        8  26662 1 1 179 ARG HA   H   4.167  -4.578  21.722 1.00 . A A . 273 ARG HA   1 1 
        8  26663 1 1 179 ARG HB2  H   4.944  -7.323  22.732 1.00 . A A . 273 ARG HB2  1 1 
        8  26664 1 1 179 ARG HB3  H   4.686  -5.901  23.735 1.00 . A A . 273 ARG HB3  1 1 
        8  26665 1 1 179 ARG HD2  H   2.550  -5.148  24.315 1.00 . A A . 273 ARG HD2  1 1 
        8  26666 1 1 179 ARG HD3  H   2.073  -4.746  22.668 1.00 . A A . 273 ARG HD3  1 1 
        8  26667 1 1 179 ARG HE   H   0.550  -6.854  24.020 1.00 . A A . 273 ARG HE   1 1 
        8  26668 1 1 179 ARG HG2  H   2.537  -6.974  21.897 1.00 . A A . 273 ARG HG2  1 1 
        8  26669 1 1 179 ARG HG3  H   2.732  -7.567  23.542 1.00 . A A . 273 ARG HG3  1 1 
        8  26670 1 1 179 ARG HH11 H   0.779  -3.552  22.963 1.00 . A A . 273 ARG HH11 1 1 
        8  26671 1 1 179 ARG HH12 H  -0.922  -3.259  23.087 1.00 . A A . 273 ARG HH12 1 1 
        8  26672 1 1 179 ARG HH21 H  -1.668  -6.460  24.191 1.00 . A A . 273 ARG HH21 1 1 
        8  26673 1 1 179 ARG HH22 H  -2.306  -4.903  23.779 1.00 . A A . 273 ARG HH22 1 1 
        8  26674 1 1 179 ARG N    N   4.308  -6.163  20.386 1.00 . A A . 273 ARG N    1 1 
        8  26675 1 1 179 ARG NE   N   0.713  -5.937  23.715 1.00 . A A . 273 ARG NE   1 1 
        8  26676 1 1 179 ARG NH1  N  -0.139  -3.877  23.181 1.00 . A A . 273 ARG NH1  1 1 
        8  26677 1 1 179 ARG NH2  N  -1.525  -5.521  23.874 1.00 . A A . 273 ARG NH2  1 1 
        8  26678 1 1 179 ARG O    O   6.646  -4.246  22.278 1.00 . A A . 273 ARG O    1 1 
        8  26679 1 1 180 ASP C    C   8.743  -4.429  20.211 1.00 . A A . 274 ASP C    1 1 
        8  26680 1 1 180 ASP CA   C   8.417  -5.777  20.843 1.00 . A A . 274 ASP CA   1 1 
        8  26681 1 1 180 ASP CB   C   9.071  -6.886  20.021 1.00 . A A . 274 ASP CB   1 1 
        8  26682 1 1 180 ASP CG   C  10.588  -6.755  20.091 1.00 . A A . 274 ASP CG   1 1 
        8  26683 1 1 180 ASP H    H   6.581  -6.725  20.395 1.00 . A A . 274 ASP H    1 1 
        8  26684 1 1 180 ASP HA   H   8.816  -5.802  21.845 1.00 . A A . 274 ASP HA   1 1 
        8  26685 1 1 180 ASP HB2  H   8.773  -7.848  20.413 1.00 . A A . 274 ASP HB2  1 1 
        8  26686 1 1 180 ASP HB3  H   8.753  -6.802  18.992 1.00 . A A . 274 ASP HB3  1 1 
        8  26687 1 1 180 ASP N    N   6.978  -5.985  20.897 1.00 . A A . 274 ASP N    1 1 
        8  26688 1 1 180 ASP O    O   9.722  -3.782  20.579 1.00 . A A . 274 ASP O    1 1 
        8  26689 1 1 180 ASP OD1  O  11.053  -5.772  20.645 1.00 . A A . 274 ASP OD1  1 1 
        8  26690 1 1 180 ASP OD2  O  11.262  -7.640  19.592 1.00 . A A . 274 ASP OD2  1 1 
        8  26691 1 1 181 LEU C    C   7.403  -1.605  19.278 1.00 . A A . 275 LEU C    1 1 
        8  26692 1 1 181 LEU CA   C   8.129  -2.741  18.553 1.00 . A A . 275 LEU CA   1 1 
        8  26693 1 1 181 LEU CB   C   7.615  -2.869  17.093 1.00 . A A . 275 LEU CB   1 1 
        8  26694 1 1 181 LEU CD1  C   9.740  -2.842  15.726 1.00 . A A . 275 LEU CD1  1 1 
        8  26695 1 1 181 LEU CD2  C   7.695  -1.677  14.862 1.00 . A A . 275 LEU CD2  1 1 
        8  26696 1 1 181 LEU CG   C   8.493  -2.035  16.126 1.00 . A A . 275 LEU CG   1 1 
        8  26697 1 1 181 LEU H    H   7.157  -4.578  18.996 1.00 . A A . 275 LEU H    1 1 
        8  26698 1 1 181 LEU HA   H   9.187  -2.517  18.543 1.00 . A A . 275 LEU HA   1 1 
        8  26699 1 1 181 LEU HB2  H   7.650  -3.909  16.803 1.00 . A A . 275 LEU HB2  1 1 
        8  26700 1 1 181 LEU HB3  H   6.588  -2.529  17.034 1.00 . A A . 275 LEU HB3  1 1 
        8  26701 1 1 181 LEU HD11 H  10.129  -3.361  16.591 1.00 . A A . 275 LEU HD11 1 1 
        8  26702 1 1 181 LEU HD12 H  10.493  -2.173  15.340 1.00 . A A . 275 LEU HD12 1 1 
        8  26703 1 1 181 LEU HD13 H   9.474  -3.565  14.968 1.00 . A A . 275 LEU HD13 1 1 
        8  26704 1 1 181 LEU HD21 H   6.831  -1.088  15.137 1.00 . A A . 275 LEU HD21 1 1 
        8  26705 1 1 181 LEU HD22 H   7.372  -2.583  14.372 1.00 . A A . 275 LEU HD22 1 1 
        8  26706 1 1 181 LEU HD23 H   8.320  -1.106  14.192 1.00 . A A . 275 LEU HD23 1 1 
        8  26707 1 1 181 LEU HG   H   8.803  -1.124  16.624 1.00 . A A . 275 LEU HG   1 1 
        8  26708 1 1 181 LEU N    N   7.918  -4.014  19.249 1.00 . A A . 275 LEU N    1 1 
        8  26709 1 1 181 LEU O    O   7.621  -0.430  18.979 1.00 . A A . 275 LEU O    1 1 
        8  26710 1 1 182 ALA C    C   6.720  -0.172  21.888 1.00 . A A . 276 ALA C    1 1 
        8  26711 1 1 182 ALA CA   C   5.794  -0.956  20.969 1.00 . A A . 276 ALA CA   1 1 
        8  26712 1 1 182 ALA CB   C   4.681  -1.617  21.786 1.00 . A A . 276 ALA CB   1 1 
        8  26713 1 1 182 ALA H    H   6.401  -2.912  20.419 1.00 . A A . 276 ALA H    1 1 
        8  26714 1 1 182 ALA HA   H   5.345  -0.268  20.271 1.00 . A A . 276 ALA HA   1 1 
        8  26715 1 1 182 ALA HB1  H   5.096  -2.419  22.377 1.00 . A A . 276 ALA HB1  1 1 
        8  26716 1 1 182 ALA HB2  H   3.931  -2.012  21.114 1.00 . A A . 276 ALA HB2  1 1 
        8  26717 1 1 182 ALA HB3  H   4.229  -0.883  22.437 1.00 . A A . 276 ALA HB3  1 1 
        8  26718 1 1 182 ALA N    N   6.539  -1.961  20.222 1.00 . A A . 276 ALA N    1 1 
        8  26719 1 1 182 ALA O    O   7.687  -0.714  22.422 1.00 . A A . 276 ALA O    1 1 
        8  26720 1 1 183 ASP C    C   6.747   1.872  24.371 1.00 . A A . 277 ASP C    1 1 
        8  26721 1 1 183 ASP CA   C   7.217   1.975  22.926 1.00 . A A . 277 ASP CA   1 1 
        8  26722 1 1 183 ASP CB   C   7.096   3.427  22.454 1.00 . A A . 277 ASP CB   1 1 
        8  26723 1 1 183 ASP CG   C   8.177   4.284  23.103 1.00 . A A . 277 ASP CG   1 1 
        8  26724 1 1 183 ASP H    H   5.622   1.481  21.619 1.00 . A A . 277 ASP H    1 1 
        8  26725 1 1 183 ASP HA   H   8.253   1.674  22.869 1.00 . A A . 277 ASP HA   1 1 
        8  26726 1 1 183 ASP HB2  H   7.207   3.462  21.380 1.00 . A A . 277 ASP HB2  1 1 
        8  26727 1 1 183 ASP HB3  H   6.125   3.812  22.726 1.00 . A A . 277 ASP HB3  1 1 
        8  26728 1 1 183 ASP N    N   6.411   1.110  22.068 1.00 . A A . 277 ASP N    1 1 
        8  26729 1 1 183 ASP O    O   5.962   2.695  24.840 1.00 . A A . 277 ASP O    1 1 
        8  26730 1 1 183 ASP OD1  O   9.101   3.718  23.666 1.00 . A A . 277 ASP OD1  1 1 
        8  26731 1 1 183 ASP OD2  O   8.068   5.496  23.028 1.00 . A A . 277 ASP OD2  1 1 
        8  26732 1 1 184 GLU C    C   7.587   1.666  27.360 1.00 . A A . 278 GLU C    1 1 
        8  26733 1 1 184 GLU CA   C   6.859   0.654  26.467 1.00 . A A . 278 GLU CA   1 1 
        8  26734 1 1 184 GLU CB   C   7.219  -0.771  26.896 1.00 . A A . 278 GLU CB   1 1 
        8  26735 1 1 184 GLU CD   C   6.576  -3.185  26.682 1.00 . A A . 278 GLU CD   1 1 
        8  26736 1 1 184 GLU CG   C   6.240  -1.758  26.257 1.00 . A A . 278 GLU CG   1 1 
        8  26737 1 1 184 GLU H    H   7.855   0.231  24.642 1.00 . A A . 278 GLU H    1 1 
        8  26738 1 1 184 GLU HA   H   5.793   0.790  26.554 1.00 . A A . 278 GLU HA   1 1 
        8  26739 1 1 184 GLU HB2  H   8.224  -1.001  26.570 1.00 . A A . 278 GLU HB2  1 1 
        8  26740 1 1 184 GLU HB3  H   7.161  -0.852  27.970 1.00 . A A . 278 GLU HB3  1 1 
        8  26741 1 1 184 GLU HG2  H   5.235  -1.520  26.572 1.00 . A A . 278 GLU HG2  1 1 
        8  26742 1 1 184 GLU HG3  H   6.305  -1.683  25.183 1.00 . A A . 278 GLU HG3  1 1 
        8  26743 1 1 184 GLU N    N   7.235   0.857  25.072 1.00 . A A . 278 GLU N    1 1 
        8  26744 1 1 184 GLU O    O   8.702   2.077  27.042 1.00 . A A . 278 GLU O    1 1 
        8  26745 1 1 184 GLU OE1  O   6.124  -3.588  27.741 1.00 . A A . 278 GLU OE1  1 1 
        8  26746 1 1 184 GLU OE2  O   7.277  -3.853  25.940 1.00 . A A . 278 GLU OE2  1 1 
        8  26747 1 1 185 PRO C    C   8.912   2.491  30.011 1.00 . A A . 279 PRO C    1 1 
        8  26748 1 1 185 PRO CA   C   7.642   3.066  29.380 1.00 . A A . 279 PRO CA   1 1 
        8  26749 1 1 185 PRO CB   C   6.551   3.357  30.435 1.00 . A A . 279 PRO CB   1 1 
        8  26750 1 1 185 PRO CD   C   5.671   1.661  28.958 1.00 . A A . 279 PRO CD   1 1 
        8  26751 1 1 185 PRO CG   C   5.659   2.154  30.406 1.00 . A A . 279 PRO CG   1 1 
        8  26752 1 1 185 PRO HA   H   7.878   3.970  28.842 1.00 . A A . 279 PRO HA   1 1 
        8  26753 1 1 185 PRO HB2  H   6.989   3.486  31.419 1.00 . A A . 279 PRO HB2  1 1 
        8  26754 1 1 185 PRO HB3  H   5.987   4.240  30.161 1.00 . A A . 279 PRO HB3  1 1 
        8  26755 1 1 185 PRO HD2  H   5.570   0.584  28.921 1.00 . A A . 279 PRO HD2  1 1 
        8  26756 1 1 185 PRO HD3  H   4.891   2.137  28.384 1.00 . A A . 279 PRO HD3  1 1 
        8  26757 1 1 185 PRO HG2  H   6.044   1.386  31.066 1.00 . A A . 279 PRO HG2  1 1 
        8  26758 1 1 185 PRO HG3  H   4.651   2.420  30.694 1.00 . A A . 279 PRO HG3  1 1 
        8  26759 1 1 185 PRO N    N   6.996   2.079  28.462 1.00 . A A . 279 PRO N    1 1 
        8  26760 1 1 185 PRO O    O   9.850   3.227  30.323 1.00 . A A . 279 PRO O    1 1 
        8  26761 1 1 186 SER C    C   9.977  -1.008  30.637 1.00 . A A . 280 SER C    1 1 
        8  26762 1 1 186 SER CA   C  10.090   0.507  30.776 1.00 . A A . 280 SER CA   1 1 
        8  26763 1 1 186 SER CB   C  10.205   0.867  32.255 1.00 . A A . 280 SER CB   1 1 
        8  26764 1 1 186 SER H    H   8.156   0.638  29.919 1.00 . A A . 280 SER H    1 1 
        8  26765 1 1 186 SER HA   H  10.980   0.841  30.267 1.00 . A A . 280 SER HA   1 1 
        8  26766 1 1 186 SER HB2  H  11.036   0.336  32.692 1.00 . A A . 280 SER HB2  1 1 
        8  26767 1 1 186 SER HB3  H  10.369   1.933  32.354 1.00 . A A . 280 SER HB3  1 1 
        8  26768 1 1 186 SER HG   H   8.657  -0.287  32.481 1.00 . A A . 280 SER HG   1 1 
        8  26769 1 1 186 SER N    N   8.932   1.173  30.189 1.00 . A A . 280 SER N    1 1 
        8  26770 1 1 186 SER O    O  10.366  -1.749  31.538 1.00 . A A . 280 SER O    1 1 
        8  26771 1 1 186 SER OG   O   9.007   0.493  32.921 1.00 . A A . 280 SER OG   1 1 
        8  26772 1 1 187 LEU C    C   8.409  -3.540  30.326 1.00 . A A . 281 LEU C    1 1 
        8  26773 1 1 187 LEU CA   C   9.282  -2.894  29.251 1.00 . A A . 281 LEU CA   1 1 
        8  26774 1 1 187 LEU CB   C  10.654  -3.578  29.224 1.00 . A A . 281 LEU CB   1 1 
        8  26775 1 1 187 LEU CD1  C  12.953  -3.524  28.248 1.00 . A A . 281 LEU CD1  1 1 
        8  26776 1 1 187 LEU CD2  C  10.971  -3.032  26.779 1.00 . A A . 281 LEU CD2  1 1 
        8  26777 1 1 187 LEU CG   C  11.561  -2.885  28.198 1.00 . A A . 281 LEU CG   1 1 
        8  26778 1 1 187 LEU H    H   9.148  -0.819  28.823 1.00 . A A . 281 LEU H    1 1 
        8  26779 1 1 187 LEU HA   H   8.805  -3.030  28.294 1.00 . A A . 281 LEU HA   1 1 
        8  26780 1 1 187 LEU HB2  H  11.106  -3.521  30.202 1.00 . A A . 281 LEU HB2  1 1 
        8  26781 1 1 187 LEU HB3  H  10.531  -4.613  28.948 1.00 . A A . 281 LEU HB3  1 1 
        8  26782 1 1 187 LEU HD11 H  13.368  -3.406  29.239 1.00 . A A . 281 LEU HD11 1 1 
        8  26783 1 1 187 LEU HD12 H  13.597  -3.040  27.529 1.00 . A A . 281 LEU HD12 1 1 
        8  26784 1 1 187 LEU HD13 H  12.876  -4.575  28.013 1.00 . A A . 281 LEU HD13 1 1 
        8  26785 1 1 187 LEU HD21 H  10.513  -4.005  26.670 1.00 . A A . 281 LEU HD21 1 1 
        8  26786 1 1 187 LEU HD22 H  11.755  -2.922  26.041 1.00 . A A . 281 LEU HD22 1 1 
        8  26787 1 1 187 LEU HD23 H  10.229  -2.265  26.620 1.00 . A A . 281 LEU HD23 1 1 
        8  26788 1 1 187 LEU HG   H  11.641  -1.836  28.449 1.00 . A A . 281 LEU HG   1 1 
        8  26789 1 1 187 LEU N    N   9.443  -1.461  29.504 1.00 . A A . 281 LEU N    1 1 
        8  26790 1 1 187 LEU O    O   8.173  -4.747  30.306 1.00 . A A . 281 LEU O    1 1 
        8  26791 1 1 188 GLU C    C   7.763  -4.355  33.091 1.00 . A A . 282 GLU C    1 1 
        8  26792 1 1 188 GLU CA   C   7.078  -3.217  32.338 1.00 . A A . 282 GLU CA   1 1 
        8  26793 1 1 188 GLU CB   C   5.744  -3.712  31.770 1.00 . A A . 282 GLU CB   1 1 
        8  26794 1 1 188 GLU CD   C   3.669  -3.030  30.554 1.00 . A A . 282 GLU CD   1 1 
        8  26795 1 1 188 GLU CG   C   4.957  -2.530  31.197 1.00 . A A . 282 GLU CG   1 1 
        8  26796 1 1 188 GLU H    H   8.146  -1.770  31.220 1.00 . A A . 282 GLU H    1 1 
        8  26797 1 1 188 GLU HA   H   6.884  -2.408  33.027 1.00 . A A . 282 GLU HA   1 1 
        8  26798 1 1 188 GLU HB2  H   5.930  -4.434  30.990 1.00 . A A . 282 GLU HB2  1 1 
        8  26799 1 1 188 GLU HB3  H   5.169  -4.174  32.558 1.00 . A A . 282 GLU HB3  1 1 
        8  26800 1 1 188 GLU HG2  H   4.717  -1.839  31.993 1.00 . A A . 282 GLU HG2  1 1 
        8  26801 1 1 188 GLU HG3  H   5.556  -2.026  30.454 1.00 . A A . 282 GLU HG3  1 1 
        8  26802 1 1 188 GLU N    N   7.928  -2.723  31.259 1.00 . A A . 282 GLU N    1 1 
        8  26803 1 1 188 GLU O    O   7.099  -5.222  33.659 1.00 . A A . 282 GLU O    1 1 
        8  26804 1 1 188 GLU OE1  O   3.452  -4.232  30.567 1.00 . A A . 282 GLU OE1  1 1 
        8  26805 1 1 188 GLU OE2  O   2.917  -2.207  30.058 1.00 . A A . 282 GLU OE2  1 1 
        8  26806 1 1 189 TYR C    C   9.842  -5.149  35.294 1.00 . A A . 283 TYR C    1 1 
        8  26807 1 1 189 TYR CA   C   9.848  -5.391  33.786 1.00 . A A . 283 TYR CA   1 1 
        8  26808 1 1 189 TYR CB   C  11.294  -5.424  33.284 1.00 . A A . 283 TYR CB   1 1 
        8  26809 1 1 189 TYR CD1  C  11.954  -7.845  33.528 1.00 . A A . 283 TYR CD1  1 1 
        8  26810 1 1 189 TYR CD2  C  12.818  -6.234  35.122 1.00 . A A . 283 TYR CD2  1 1 
        8  26811 1 1 189 TYR CE1  C  12.644  -8.868  34.191 1.00 . A A . 283 TYR CE1  1 1 
        8  26812 1 1 189 TYR CE2  C  13.508  -7.258  35.784 1.00 . A A . 283 TYR CE2  1 1 
        8  26813 1 1 189 TYR CG   C  12.041  -6.527  33.994 1.00 . A A . 283 TYR CG   1 1 
        8  26814 1 1 189 TYR CZ   C  13.421  -8.575  35.318 1.00 . A A . 283 TYR CZ   1 1 
        8  26815 1 1 189 TYR H    H   9.575  -3.633  32.629 1.00 . A A . 283 TYR H    1 1 
        8  26816 1 1 189 TYR HA   H   9.389  -6.346  33.584 1.00 . A A . 283 TYR HA   1 1 
        8  26817 1 1 189 TYR HB2  H  11.301  -5.609  32.219 1.00 . A A . 283 TYR HB2  1 1 
        8  26818 1 1 189 TYR HB3  H  11.770  -4.477  33.489 1.00 . A A . 283 TYR HB3  1 1 
        8  26819 1 1 189 TYR HD1  H  11.356  -8.071  32.658 1.00 . A A . 283 TYR HD1  1 1 
        8  26820 1 1 189 TYR HD2  H  12.886  -5.218  35.481 1.00 . A A . 283 TYR HD2  1 1 
        8  26821 1 1 189 TYR HE1  H  12.576  -9.884  33.830 1.00 . A A . 283 TYR HE1  1 1 
        8  26822 1 1 189 TYR HE2  H  14.106  -7.030  36.653 1.00 . A A . 283 TYR HE2  1 1 
        8  26823 1 1 189 TYR HH   H  13.560 -10.376  35.938 1.00 . A A . 283 TYR HH   1 1 
        8  26824 1 1 189 TYR N    N   9.094  -4.348  33.096 1.00 . A A . 283 TYR N    1 1 
        8  26825 1 1 189 TYR O    O   9.245  -5.948  35.997 1.00 . A A . 283 TYR O    1 1 
        8  26826 1 1 189 TYR OXT  O  10.433  -4.172  35.721 1.00 . A A . 283 TYR OXT  1 1 
        8  26827 1 1 189 TYR OH   O  14.101  -9.584  35.970 1.00 . A A . 283 TYR OH   1 1 
        8  26828 2 2   1 GLY C    C -31.114   5.618 -17.385 1.00 . B B .  26 GLY C    1 1 
        8  26829 2 2   1 GLY CA   C -31.897   6.891 -17.690 1.00 . B B .  26 GLY CA   1 1 
        8  26830 2 2   1 GLY H1   H -33.673   7.409 -18.644 1.00 . B B .  26 GLY H1   1 1 
        8  26831 2 2   1 GLY H2   H -33.672   5.843 -17.985 1.00 . B B .  26 GLY H2   1 1 
        8  26832 2 2   1 GLY H3   H -32.812   6.167 -19.415 1.00 . B B .  26 GLY H3   1 1 
        8  26833 2 2   1 GLY HA2  H -31.272   7.573 -18.249 1.00 . B B .  26 GLY HA2  1 1 
        8  26834 2 2   1 GLY HA3  H -32.198   7.354 -16.764 1.00 . B B .  26 GLY HA3  1 1 
        8  26835 2 2   1 GLY N    N -33.105   6.553 -18.493 1.00 . B B .  26 GLY N    1 1 
        8  26836 2 2   1 GLY O    O -31.458   4.872 -16.468 1.00 . B B .  26 GLY O    1 1 
        8  26837 2 2   2 GLN C    C -28.230   4.407 -16.846 1.00 . B B .  27 GLN C    1 1 
        8  26838 2 2   2 GLN CA   C -29.237   4.187 -17.971 1.00 . B B .  27 GLN CA   1 1 
        8  26839 2 2   2 GLN CB   C -28.488   3.866 -19.267 1.00 . B B .  27 GLN CB   1 1 
        8  26840 2 2   2 GLN CD   C -27.048   2.170 -20.409 1.00 . B B .  27 GLN CD   1 1 
        8  26841 2 2   2 GLN CG   C -27.667   2.589 -19.080 1.00 . B B .  27 GLN CG   1 1 
        8  26842 2 2   2 GLN H    H -29.840   6.006 -18.877 1.00 . B B .  27 GLN H    1 1 
        8  26843 2 2   2 GLN HA   H -29.871   3.351 -17.719 1.00 . B B .  27 GLN HA   1 1 
        8  26844 2 2   2 GLN HB2  H -29.201   3.723 -20.067 1.00 . B B .  27 GLN HB2  1 1 
        8  26845 2 2   2 GLN HB3  H -27.828   4.683 -19.514 1.00 . B B .  27 GLN HB3  1 1 
        8  26846 2 2   2 GLN HE21 H -25.748   0.927 -19.572 1.00 . B B .  27 GLN HE21 1 1 
        8  26847 2 2   2 GLN HE22 H -25.668   1.029 -21.264 1.00 . B B .  27 GLN HE22 1 1 
        8  26848 2 2   2 GLN HG2  H -26.882   2.770 -18.363 1.00 . B B .  27 GLN HG2  1 1 
        8  26849 2 2   2 GLN HG3  H -28.309   1.799 -18.720 1.00 . B B .  27 GLN HG3  1 1 
        8  26850 2 2   2 GLN N    N -30.064   5.375 -18.162 1.00 . B B .  27 GLN N    1 1 
        8  26851 2 2   2 GLN NE2  N -26.074   1.303 -20.416 1.00 . B B .  27 GLN NE2  1 1 
        8  26852 2 2   2 GLN O    O -27.120   4.886 -17.079 1.00 . B B .  27 GLN O    1 1 
        8  26853 2 2   2 GLN OE1  O -27.463   2.644 -21.466 1.00 . B B .  27 GLN OE1  1 1 
        8  26854 2 2   3 SER C    C -26.657   3.150 -14.461 1.00 . B B .  28 SER C    1 1 
        8  26855 2 2   3 SER CA   C -27.746   4.222 -14.474 1.00 . B B .  28 SER CA   1 1 
        8  26856 2 2   3 SER CB   C -28.568   4.142 -13.187 1.00 . B B .  28 SER CB   1 1 
        8  26857 2 2   3 SER H    H -29.519   3.679 -15.499 1.00 . B B .  28 SER H    1 1 
        8  26858 2 2   3 SER HA   H -27.278   5.193 -14.529 1.00 . B B .  28 SER HA   1 1 
        8  26859 2 2   3 SER HB2  H -28.057   4.659 -12.391 1.00 . B B .  28 SER HB2  1 1 
        8  26860 2 2   3 SER HB3  H -29.534   4.604 -13.350 1.00 . B B .  28 SER HB3  1 1 
        8  26861 2 2   3 SER HG   H -28.096   2.571 -12.142 1.00 . B B .  28 SER HG   1 1 
        8  26862 2 2   3 SER N    N -28.623   4.055 -15.627 1.00 . B B .  28 SER N    1 1 
        8  26863 2 2   3 SER O    O -26.875   2.025 -14.911 1.00 . B B .  28 SER O    1 1 
        8  26864 2 2   3 SER OG   O -28.738   2.778 -12.823 1.00 . B B .  28 SER OG   1 1 
        8  26865 2 2   4 ASP C    C -23.206   3.230 -13.097 1.00 . B B .  29 ASP C    1 1 
        8  26866 2 2   4 ASP CA   C -24.360   2.587 -13.861 1.00 . B B .  29 ASP CA   1 1 
        8  26867 2 2   4 ASP CB   C -23.889   2.215 -15.271 1.00 . B B .  29 ASP CB   1 1 
        8  26868 2 2   4 ASP CG   C -22.913   1.045 -15.207 1.00 . B B .  29 ASP CG   1 1 
        8  26869 2 2   4 ASP H    H -25.380   4.424 -13.592 1.00 . B B .  29 ASP H    1 1 
        8  26870 2 2   4 ASP HA   H -24.669   1.690 -13.345 1.00 . B B .  29 ASP HA   1 1 
        8  26871 2 2   4 ASP HB2  H -24.739   1.938 -15.874 1.00 . B B .  29 ASP HB2  1 1 
        8  26872 2 2   4 ASP HB3  H -23.397   3.066 -15.717 1.00 . B B .  29 ASP HB3  1 1 
        8  26873 2 2   4 ASP N    N -25.487   3.513 -13.937 1.00 . B B .  29 ASP N    1 1 
        8  26874 2 2   4 ASP O    O -22.040   2.905 -13.320 1.00 . B B .  29 ASP O    1 1 
        8  26875 2 2   4 ASP OD1  O -23.233   0.070 -14.550 1.00 . B B .  29 ASP OD1  1 1 
        8  26876 2 2   4 ASP OD2  O -21.862   1.143 -15.818 1.00 . B B .  29 ASP OD2  1 1 
        8  26877 2 2   5 ASP C    C -21.946   3.932 -10.345 1.00 . B B .  30 ASP C    1 1 
        8  26878 2 2   5 ASP CA   C -22.529   4.846 -11.417 1.00 . B B .  30 ASP CA   1 1 
        8  26879 2 2   5 ASP CB   C -23.140   6.085 -10.761 1.00 . B B .  30 ASP CB   1 1 
        8  26880 2 2   5 ASP CG   C -23.416   7.154 -11.812 1.00 . B B .  30 ASP CG   1 1 
        8  26881 2 2   5 ASP H    H -24.487   4.377 -12.072 1.00 . B B .  30 ASP H    1 1 
        8  26882 2 2   5 ASP HA   H -21.733   5.161 -12.075 1.00 . B B .  30 ASP HA   1 1 
        8  26883 2 2   5 ASP HB2  H -24.066   5.810 -10.278 1.00 . B B .  30 ASP HB2  1 1 
        8  26884 2 2   5 ASP HB3  H -22.454   6.476 -10.024 1.00 . B B .  30 ASP HB3  1 1 
        8  26885 2 2   5 ASP N    N -23.541   4.153 -12.203 1.00 . B B .  30 ASP N    1 1 
        8  26886 2 2   5 ASP O    O -22.667   3.160  -9.712 1.00 . B B .  30 ASP O    1 1 
        8  26887 2 2   5 ASP OD1  O -22.904   7.024 -12.911 1.00 . B B .  30 ASP OD1  1 1 
        8  26888 2 2   5 ASP OD2  O -24.136   8.089 -11.502 1.00 . B B .  30 ASP OD2  1 1 
        8  26889 2 2   6 SER C    C -19.569   4.054  -7.924 1.00 . B B .  31 SER C    1 1 
        8  26890 2 2   6 SER CA   C -19.927   3.214  -9.145 1.00 . B B .  31 SER CA   1 1 
        8  26891 2 2   6 SER CB   C -18.645   2.666  -9.760 1.00 . B B .  31 SER CB   1 1 
        8  26892 2 2   6 SER H    H -20.114   4.667 -10.684 1.00 . B B .  31 SER H    1 1 
        8  26893 2 2   6 SER HA   H -20.550   2.386  -8.836 1.00 . B B .  31 SER HA   1 1 
        8  26894 2 2   6 SER HB2  H -18.048   3.484 -10.125 1.00 . B B .  31 SER HB2  1 1 
        8  26895 2 2   6 SER HB3  H -18.090   2.124  -9.006 1.00 . B B .  31 SER HB3  1 1 
        8  26896 2 2   6 SER HG   H -18.284   1.877 -11.502 1.00 . B B .  31 SER HG   1 1 
        8  26897 2 2   6 SER N    N -20.629   4.030 -10.146 1.00 . B B .  31 SER N    1 1 
        8  26898 2 2   6 SER O    O -19.164   3.526  -6.889 1.00 . B B .  31 SER O    1 1 
        8  26899 2 2   6 SER OG   O -18.976   1.802 -10.840 1.00 . B B .  31 SER OG   1 1 
        8  26900 2 2   7 ASP C    C -20.676   6.639  -6.194 1.00 . B B .  32 ASP C    1 1 
        8  26901 2 2   7 ASP CA   C -19.416   6.304  -6.978 1.00 . B B .  32 ASP CA   1 1 
        8  26902 2 2   7 ASP CB   C -18.828   7.589  -7.560 1.00 . B B .  32 ASP CB   1 1 
        8  26903 2 2   7 ASP CG   C -17.474   7.295  -8.189 1.00 . B B .  32 ASP CG   1 1 
        8  26904 2 2   7 ASP H    H -20.051   5.711  -8.912 1.00 . B B .  32 ASP H    1 1 
        8  26905 2 2   7 ASP HA   H -18.693   5.864  -6.307 1.00 . B B .  32 ASP HA   1 1 
        8  26906 2 2   7 ASP HB2  H -19.499   7.982  -8.310 1.00 . B B .  32 ASP HB2  1 1 
        8  26907 2 2   7 ASP HB3  H -18.704   8.317  -6.772 1.00 . B B .  32 ASP HB3  1 1 
        8  26908 2 2   7 ASP N    N -19.722   5.365  -8.062 1.00 . B B .  32 ASP N    1 1 
        8  26909 2 2   7 ASP O    O -20.642   7.443  -5.264 1.00 . B B .  32 ASP O    1 1 
        8  26910 2 2   7 ASP OD1  O -16.942   6.228  -7.930 1.00 . B B .  32 ASP OD1  1 1 
        8  26911 2 2   7 ASP OD2  O -16.986   8.140  -8.922 1.00 . B B .  32 ASP OD2  1 1 
        8  26912 2 2   8 ILE C    C -22.936   6.521  -4.446 1.00 . B B .  33 ILE C    1 1 
        8  26913 2 2   8 ILE CA   C -23.076   6.255  -5.950 1.00 . B B .  33 ILE CA   1 1 
        8  26914 2 2   8 ILE CB   C -24.031   5.075  -6.210 1.00 . B B .  33 ILE CB   1 1 
        8  26915 2 2   8 ILE CD1  C -22.100   3.396  -6.187 1.00 . B B .  33 ILE CD1  1 1 
        8  26916 2 2   8 ILE CG1  C -23.490   3.742  -5.638 1.00 . B B .  33 ILE CG1  1 1 
        8  26917 2 2   8 ILE CG2  C -24.252   4.931  -7.715 1.00 . B B .  33 ILE CG2  1 1 
        8  26918 2 2   8 ILE H    H -21.738   5.411  -7.353 1.00 . B B .  33 ILE H    1 1 
        8  26919 2 2   8 ILE HA   H -23.514   7.136  -6.398 1.00 . B B .  33 ILE HA   1 1 
        8  26920 2 2   8 ILE HB   H -24.983   5.296  -5.744 1.00 . B B .  33 ILE HB   1 1 
        8  26921 2 2   8 ILE HD11 H -21.342   3.911  -5.615 1.00 . B B .  33 ILE HD11 1 1 
        8  26922 2 2   8 ILE HD12 H -22.037   3.680  -7.222 1.00 . B B .  33 ILE HD12 1 1 
        8  26923 2 2   8 ILE HD13 H -21.943   2.332  -6.102 1.00 . B B .  33 ILE HD13 1 1 
        8  26924 2 2   8 ILE HG12 H -23.439   3.803  -4.568 1.00 . B B .  33 ILE HG12 1 1 
        8  26925 2 2   8 ILE HG13 H -24.171   2.950  -5.910 1.00 . B B .  33 ILE HG13 1 1 
        8  26926 2 2   8 ILE HG21 H -24.764   4.003  -7.919 1.00 . B B .  33 ILE HG21 1 1 
        8  26927 2 2   8 ILE HG22 H -23.296   4.934  -8.219 1.00 . B B .  33 ILE HG22 1 1 
        8  26928 2 2   8 ILE HG23 H -24.849   5.758  -8.069 1.00 . B B .  33 ILE HG23 1 1 
        8  26929 2 2   8 ILE N    N -21.786   6.024  -6.595 1.00 . B B .  33 ILE N    1 1 
        8  26930 2 2   8 ILE O    O -23.479   7.502  -3.939 1.00 . B B .  33 ILE O    1 1 
        8  26931 2 2   9 TRP C    C -20.672   6.510  -1.984 1.00 . B B .  34 TRP C    1 1 
        8  26932 2 2   9 TRP CA   C -22.017   5.842  -2.281 1.00 . B B .  34 TRP CA   1 1 
        8  26933 2 2   9 TRP CB   C -22.090   4.486  -1.569 1.00 . B B .  34 TRP CB   1 1 
        8  26934 2 2   9 TRP CD1  C -24.592   4.326  -1.994 1.00 . B B .  34 TRP CD1  1 1 
        8  26935 2 2   9 TRP CD2  C -23.522   2.371  -2.310 1.00 . B B .  34 TRP CD2  1 1 
        8  26936 2 2   9 TRP CE2  C -24.890   2.133  -2.577 1.00 . B B .  34 TRP CE2  1 1 
        8  26937 2 2   9 TRP CE3  C -22.625   1.296  -2.436 1.00 . B B .  34 TRP CE3  1 1 
        8  26938 2 2   9 TRP CG   C -23.354   3.770  -1.942 1.00 . B B .  34 TRP CG   1 1 
        8  26939 2 2   9 TRP CH2  C -24.447  -0.184  -3.076 1.00 . B B .  34 TRP CH2  1 1 
        8  26940 2 2   9 TRP CZ2  C -25.353   0.873  -2.956 1.00 . B B .  34 TRP CZ2  1 1 
        8  26941 2 2   9 TRP CZ3  C -23.085   0.026  -2.816 1.00 . B B .  34 TRP CZ3  1 1 
        8  26942 2 2   9 TRP H    H -21.795   4.889  -4.169 1.00 . B B .  34 TRP H    1 1 
        8  26943 2 2   9 TRP HA   H -22.801   6.476  -1.887 1.00 . B B .  34 TRP HA   1 1 
        8  26944 2 2   9 TRP HB2  H -21.244   3.881  -1.859 1.00 . B B .  34 TRP HB2  1 1 
        8  26945 2 2   9 TRP HB3  H -22.068   4.642  -0.500 1.00 . B B .  34 TRP HB3  1 1 
        8  26946 2 2   9 TRP HD1  H -24.832   5.356  -1.777 1.00 . B B .  34 TRP HD1  1 1 
        8  26947 2 2   9 TRP HE1  H -26.464   3.493  -2.484 1.00 . B B .  34 TRP HE1  1 1 
        8  26948 2 2   9 TRP HE3  H -21.574   1.448  -2.238 1.00 . B B .  34 TRP HE3  1 1 
        8  26949 2 2   9 TRP HH2  H -24.797  -1.164  -3.369 1.00 . B B .  34 TRP HH2  1 1 
        8  26950 2 2   9 TRP HZ2  H -26.403   0.716  -3.155 1.00 . B B .  34 TRP HZ2  1 1 
        8  26951 2 2   9 TRP HZ3  H -22.389  -0.795  -2.911 1.00 . B B .  34 TRP HZ3  1 1 
        8  26952 2 2   9 TRP N    N -22.207   5.659  -3.727 1.00 . B B .  34 TRP N    1 1 
        8  26953 2 2   9 TRP NE1  N -25.501   3.353  -2.371 1.00 . B B .  34 TRP NE1  1 1 
        8  26954 2 2   9 TRP O    O -20.605   7.726  -1.809 1.00 . B B .  34 TRP O    1 1 
        8  26955 2 2  10 ASP C    C -17.195   5.193  -1.811 1.00 . B B .  35 ASP C    1 1 
        8  26956 2 2  10 ASP CA   C -18.274   6.259  -1.642 1.00 . B B .  35 ASP CA   1 1 
        8  26957 2 2  10 ASP CB   C -18.227   6.806  -0.214 1.00 . B B .  35 ASP CB   1 1 
        8  26958 2 2  10 ASP CG   C -16.876   7.462   0.052 1.00 . B B .  35 ASP CG   1 1 
        8  26959 2 2  10 ASP H    H -19.704   4.754  -2.071 1.00 . B B .  35 ASP H    1 1 
        8  26960 2 2  10 ASP HA   H -18.074   7.069  -2.328 1.00 . B B .  35 ASP HA   1 1 
        8  26961 2 2  10 ASP HB2  H -19.012   7.534  -0.082 1.00 . B B .  35 ASP HB2  1 1 
        8  26962 2 2  10 ASP HB3  H -18.372   5.994   0.484 1.00 . B B .  35 ASP HB3  1 1 
        8  26963 2 2  10 ASP N    N -19.601   5.715  -1.924 1.00 . B B .  35 ASP N    1 1 
        8  26964 2 2  10 ASP O    O -16.621   4.718  -0.832 1.00 . B B .  35 ASP O    1 1 
        8  26965 2 2  10 ASP OD1  O -16.006   7.344  -0.795 1.00 . B B .  35 ASP OD1  1 1 
        8  26966 2 2  10 ASP OD2  O -16.732   8.074   1.096 1.00 . B B .  35 ASP OD2  1 1 
        8  26967 2 2  11 ASP C    C -14.504   4.406  -3.127 1.00 . B B .  36 ASP C    1 1 
        8  26968 2 2  11 ASP CA   C -15.899   3.825  -3.343 1.00 . B B .  36 ASP CA   1 1 
        8  26969 2 2  11 ASP CB   C -16.044   3.327  -4.782 1.00 . B B .  36 ASP CB   1 1 
        8  26970 2 2  11 ASP CG   C -16.017   4.506  -5.749 1.00 . B B .  36 ASP CG   1 1 
        8  26971 2 2  11 ASP H    H -17.404   5.245  -3.801 1.00 . B B .  36 ASP H    1 1 
        8  26972 2 2  11 ASP HA   H -16.036   2.989  -2.672 1.00 . B B .  36 ASP HA   1 1 
        8  26973 2 2  11 ASP HB2  H -15.231   2.655  -5.010 1.00 . B B .  36 ASP HB2  1 1 
        8  26974 2 2  11 ASP HB3  H -16.983   2.801  -4.882 1.00 . B B .  36 ASP HB3  1 1 
        8  26975 2 2  11 ASP N    N -16.920   4.828  -3.058 1.00 . B B .  36 ASP N    1 1 
        8  26976 2 2  11 ASP O    O -13.520   3.672  -3.031 1.00 . B B .  36 ASP O    1 1 
        8  26977 2 2  11 ASP OD1  O -15.993   5.632  -5.279 1.00 . B B .  36 ASP OD1  1 1 
        8  26978 2 2  11 ASP OD2  O -16.024   4.266  -6.945 1.00 . B B .  36 ASP OD2  1 1 
        8  26979 2 2  12 THR C    C -12.820   6.458  -1.355 1.00 . B B .  37 THR C    1 1 
        8  26980 2 2  12 THR CA   C -13.168   6.429  -2.838 1.00 . B B .  37 THR CA   1 1 
        8  26981 2 2  12 THR CB   C -13.268   7.859  -3.372 1.00 . B B .  37 THR CB   1 1 
        8  26982 2 2  12 THR CG2  C -13.350   7.830  -4.900 1.00 . B B .  37 THR CG2  1 1 
        8  26983 2 2  12 THR H    H -15.261   6.254  -3.127 1.00 . B B .  37 THR H    1 1 
        8  26984 2 2  12 THR HA   H -12.387   5.910  -3.373 1.00 . B B .  37 THR HA   1 1 
        8  26985 2 2  12 THR HB   H -12.396   8.419  -3.073 1.00 . B B .  37 THR HB   1 1 
        8  26986 2 2  12 THR HG1  H -15.188   8.172  -3.361 1.00 . B B .  37 THR HG1  1 1 
        8  26987 2 2  12 THR HG21 H -14.199   7.237  -5.203 1.00 . B B .  37 THR HG21 1 1 
        8  26988 2 2  12 THR HG22 H -12.447   7.394  -5.301 1.00 . B B .  37 THR HG22 1 1 
        8  26989 2 2  12 THR HG23 H -13.461   8.835  -5.273 1.00 . B B .  37 THR HG23 1 1 
        8  26990 2 2  12 THR N    N -14.435   5.731  -3.046 1.00 . B B .  37 THR N    1 1 
        8  26991 2 2  12 THR O    O -11.921   7.182  -0.927 1.00 . B B .  37 THR O    1 1 
        8  26992 2 2  12 THR OG1  O -14.435   8.476  -2.848 1.00 . B B .  37 THR OG1  1 1 
        8  26993 2 2  13 ALA C    C -11.867   5.437   1.193 1.00 . B B .  38 ALA C    1 1 
        8  26994 2 2  13 ALA CA   C -13.344   5.609   0.864 1.00 . B B .  38 ALA CA   1 1 
        8  26995 2 2  13 ALA CB   C -14.135   4.439   1.454 1.00 . B B .  38 ALA CB   1 1 
        8  26996 2 2  13 ALA H    H -14.254   5.124  -0.981 1.00 . B B .  38 ALA H    1 1 
        8  26997 2 2  13 ALA HA   H -13.696   6.525   1.309 1.00 . B B .  38 ALA HA   1 1 
        8  26998 2 2  13 ALA HB1  H -13.851   3.525   0.955 1.00 . B B .  38 ALA HB1  1 1 
        8  26999 2 2  13 ALA HB2  H -15.192   4.613   1.311 1.00 . B B .  38 ALA HB2  1 1 
        8  27000 2 2  13 ALA HB3  H -13.923   4.356   2.508 1.00 . B B .  38 ALA HB3  1 1 
        8  27001 2 2  13 ALA N    N -13.553   5.671  -0.576 1.00 . B B .  38 ALA N    1 1 
        8  27002 2 2  13 ALA O    O -11.379   5.993   2.171 1.00 . B B .  38 ALA O    1 1 
        8  27003 2 2  14 LEU C    C  -8.947   5.729   0.486 1.00 . B B .  39 LEU C    1 1 
        8  27004 2 2  14 LEU CA   C  -9.738   4.432   0.617 1.00 . B B .  39 LEU CA   1 1 
        8  27005 2 2  14 LEU CB   C  -9.186   3.444  -0.411 1.00 . B B .  39 LEU CB   1 1 
        8  27006 2 2  14 LEU CD1  C  -9.365   1.175  -1.389 1.00 . B B .  39 LEU CD1  1 1 
        8  27007 2 2  14 LEU CD2  C  -9.330   1.429   1.116 1.00 . B B .  39 LEU CD2  1 1 
        8  27008 2 2  14 LEU CG   C  -9.800   2.054  -0.216 1.00 . B B .  39 LEU CG   1 1 
        8  27009 2 2  14 LEU H    H -11.598   4.235  -0.385 1.00 . B B .  39 LEU H    1 1 
        8  27010 2 2  14 LEU HA   H  -9.597   4.033   1.605 1.00 . B B .  39 LEU HA   1 1 
        8  27011 2 2  14 LEU HB2  H  -9.421   3.798  -1.404 1.00 . B B .  39 LEU HB2  1 1 
        8  27012 2 2  14 LEU HB3  H  -8.114   3.380  -0.304 1.00 . B B .  39 LEU HB3  1 1 
        8  27013 2 2  14 LEU HD11 H  -8.287   1.108  -1.406 1.00 . B B .  39 LEU HD11 1 1 
        8  27014 2 2  14 LEU HD12 H  -9.711   1.615  -2.314 1.00 . B B .  39 LEU HD12 1 1 
        8  27015 2 2  14 LEU HD13 H  -9.787   0.187  -1.278 1.00 . B B .  39 LEU HD13 1 1 
        8  27016 2 2  14 LEU HD21 H  -9.970   1.766   1.915 1.00 . B B .  39 LEU HD21 1 1 
        8  27017 2 2  14 LEU HD22 H  -8.311   1.722   1.325 1.00 . B B .  39 LEU HD22 1 1 
        8  27018 2 2  14 LEU HD23 H  -9.383   0.350   1.055 1.00 . B B .  39 LEU HD23 1 1 
        8  27019 2 2  14 LEU HG   H -10.877   2.139  -0.216 1.00 . B B .  39 LEU HG   1 1 
        8  27020 2 2  14 LEU N    N -11.160   4.662   0.382 1.00 . B B .  39 LEU N    1 1 
        8  27021 2 2  14 LEU O    O  -8.037   5.998   1.269 1.00 . B B .  39 LEU O    1 1 
        8  27022 2 2  15 ILE C    C  -8.807   8.777   0.326 1.00 . B B .  40 ILE C    1 1 
        8  27023 2 2  15 ILE CA   C  -8.581   7.758  -0.796 1.00 . B B .  40 ILE CA   1 1 
        8  27024 2 2  15 ILE CB   C  -9.029   8.321  -2.149 1.00 . B B .  40 ILE CB   1 1 
        8  27025 2 2  15 ILE CD1  C  -9.190   7.751  -4.587 1.00 . B B .  40 ILE CD1  1 1 
        8  27026 2 2  15 ILE CG1  C  -8.530   7.384  -3.257 1.00 . B B .  40 ILE CG1  1 1 
        8  27027 2 2  15 ILE CG2  C  -8.429   9.713  -2.362 1.00 . B B .  40 ILE CG2  1 1 
        8  27028 2 2  15 ILE H    H -10.007   6.229  -1.138 1.00 . B B .  40 ILE H    1 1 
        8  27029 2 2  15 ILE HA   H  -7.527   7.540  -0.851 1.00 . B B .  40 ILE HA   1 1 
        8  27030 2 2  15 ILE HB   H -10.106   8.379  -2.183 1.00 . B B .  40 ILE HB   1 1 
        8  27031 2 2  15 ILE HD11 H -10.239   7.502  -4.544 1.00 . B B .  40 ILE HD11 1 1 
        8  27032 2 2  15 ILE HD12 H  -8.720   7.197  -5.387 1.00 . B B .  40 ILE HD12 1 1 
        8  27033 2 2  15 ILE HD13 H  -9.078   8.809  -4.766 1.00 . B B .  40 ILE HD13 1 1 
        8  27034 2 2  15 ILE HG12 H  -7.457   7.480  -3.351 1.00 . B B .  40 ILE HG12 1 1 
        8  27035 2 2  15 ILE HG13 H  -8.778   6.366  -3.003 1.00 . B B .  40 ILE HG13 1 1 
        8  27036 2 2  15 ILE HG21 H  -7.374   9.692  -2.130 1.00 . B B .  40 ILE HG21 1 1 
        8  27037 2 2  15 ILE HG22 H  -8.926  10.421  -1.716 1.00 . B B .  40 ILE HG22 1 1 
        8  27038 2 2  15 ILE HG23 H  -8.567  10.009  -3.392 1.00 . B B .  40 ILE HG23 1 1 
        8  27039 2 2  15 ILE N    N  -9.282   6.508  -0.534 1.00 . B B .  40 ILE N    1 1 
        8  27040 2 2  15 ILE O    O  -7.881   9.474   0.742 1.00 . B B .  40 ILE O    1 1 
        8  27041 2 2  16 LYS C    C  -9.609   9.559   3.145 1.00 . B B .  41 LYS C    1 1 
        8  27042 2 2  16 LYS CA   C -10.404   9.808   1.859 1.00 . B B .  41 LYS CA   1 1 
        8  27043 2 2  16 LYS CB   C -11.897   9.663   2.170 1.00 . B B .  41 LYS CB   1 1 
        8  27044 2 2  16 LYS CD   C -14.192   9.809   1.173 1.00 . B B .  41 LYS CD   1 1 
        8  27045 2 2  16 LYS CE   C -14.690  10.023   2.607 1.00 . B B .  41 LYS CE   1 1 
        8  27046 2 2  16 LYS CG   C -12.732  10.270   1.042 1.00 . B B .  41 LYS CG   1 1 
        8  27047 2 2  16 LYS H    H -10.740   8.290   0.417 1.00 . B B .  41 LYS H    1 1 
        8  27048 2 2  16 LYS HA   H -10.218  10.814   1.518 1.00 . B B .  41 LYS HA   1 1 
        8  27049 2 2  16 LYS HB2  H -12.141   8.617   2.273 1.00 . B B .  41 LYS HB2  1 1 
        8  27050 2 2  16 LYS HB3  H -12.125  10.177   3.093 1.00 . B B .  41 LYS HB3  1 1 
        8  27051 2 2  16 LYS HD2  H -14.809  10.378   0.493 1.00 . B B .  41 LYS HD2  1 1 
        8  27052 2 2  16 LYS HD3  H -14.260   8.763   0.923 1.00 . B B .  41 LYS HD3  1 1 
        8  27053 2 2  16 LYS HE2  H -14.273   9.255   3.248 1.00 . B B .  41 LYS HE2  1 1 
        8  27054 2 2  16 LYS HE3  H -14.376  10.993   2.958 1.00 . B B .  41 LYS HE3  1 1 
        8  27055 2 2  16 LYS HG2  H -12.689  11.349   1.103 1.00 . B B .  41 LYS HG2  1 1 
        8  27056 2 2  16 LYS HG3  H -12.340   9.949   0.089 1.00 . B B .  41 LYS HG3  1 1 
        8  27057 2 2  16 LYS HZ1  H -16.473   9.222   3.331 1.00 . B B .  41 LYS HZ1  1 1 
        8  27058 2 2  16 LYS HZ2  H -16.528   9.669   1.694 1.00 . B B .  41 LYS HZ2  1 1 
        8  27059 2 2  16 LYS HZ3  H -16.575  10.860   2.903 1.00 . B B .  41 LYS HZ3  1 1 
        8  27060 2 2  16 LYS N    N -10.045   8.866   0.797 1.00 . B B .  41 LYS N    1 1 
        8  27061 2 2  16 LYS NZ   N -16.179   9.938   2.636 1.00 . B B .  41 LYS NZ   1 1 
        8  27062 2 2  16 LYS O    O  -9.242  10.499   3.849 1.00 . B B .  41 LYS O    1 1 
        8  27063 2 2  17 ALA C    C  -7.258   8.508   4.719 1.00 . B B .  42 ALA C    1 1 
        8  27064 2 2  17 ALA CA   C  -8.671   7.919   4.676 1.00 . B B .  42 ALA CA   1 1 
        8  27065 2 2  17 ALA CB   C  -8.612   6.393   4.780 1.00 . B B .  42 ALA CB   1 1 
        8  27066 2 2  17 ALA H    H  -9.717   7.591   2.869 1.00 . B B .  42 ALA H    1 1 
        8  27067 2 2  17 ALA HA   H  -9.223   8.295   5.524 1.00 . B B .  42 ALA HA   1 1 
        8  27068 2 2  17 ALA HB1  H  -9.616   5.995   4.697 1.00 . B B .  42 ALA HB1  1 1 
        8  27069 2 2  17 ALA HB2  H  -8.191   6.111   5.734 1.00 . B B .  42 ALA HB2  1 1 
        8  27070 2 2  17 ALA HB3  H  -8.002   5.999   3.982 1.00 . B B .  42 ALA HB3  1 1 
        8  27071 2 2  17 ALA N    N  -9.381   8.292   3.457 1.00 . B B .  42 ALA N    1 1 
        8  27072 2 2  17 ALA O    O  -6.725   8.766   5.797 1.00 . B B .  42 ALA O    1 1 
        8  27073 2 2  18 TYR C    C  -5.242  10.673   4.115 1.00 . B B .  43 TYR C    1 1 
        8  27074 2 2  18 TYR CA   C  -5.300   9.273   3.490 1.00 . B B .  43 TYR CA   1 1 
        8  27075 2 2  18 TYR CB   C  -4.850   9.354   2.024 1.00 . B B .  43 TYR CB   1 1 
        8  27076 2 2  18 TYR CD1  C  -2.323   9.360   2.151 1.00 . B B .  43 TYR CD1  1 1 
        8  27077 2 2  18 TYR CD2  C  -3.467  11.422   1.589 1.00 . B B .  43 TYR CD2  1 1 
        8  27078 2 2  18 TYR CE1  C  -1.091  10.018   2.050 1.00 . B B .  43 TYR CE1  1 1 
        8  27079 2 2  18 TYR CE2  C  -2.235  12.080   1.488 1.00 . B B .  43 TYR CE2  1 1 
        8  27080 2 2  18 TYR CG   C  -3.513  10.061   1.919 1.00 . B B .  43 TYR CG   1 1 
        8  27081 2 2  18 TYR CZ   C  -1.046  11.377   1.719 1.00 . B B .  43 TYR CZ   1 1 
        8  27082 2 2  18 TYR H    H  -7.122   8.487   2.723 1.00 . B B .  43 TYR H    1 1 
        8  27083 2 2  18 TYR HA   H  -4.626   8.622   4.024 1.00 . B B .  43 TYR HA   1 1 
        8  27084 2 2  18 TYR HB2  H  -4.757   8.355   1.624 1.00 . B B .  43 TYR HB2  1 1 
        8  27085 2 2  18 TYR HB3  H  -5.587   9.898   1.454 1.00 . B B .  43 TYR HB3  1 1 
        8  27086 2 2  18 TYR HD1  H  -2.355   8.311   2.404 1.00 . B B .  43 TYR HD1  1 1 
        8  27087 2 2  18 TYR HD2  H  -4.384  11.964   1.411 1.00 . B B .  43 TYR HD2  1 1 
        8  27088 2 2  18 TYR HE1  H  -0.173   9.478   2.230 1.00 . B B .  43 TYR HE1  1 1 
        8  27089 2 2  18 TYR HE2  H  -2.198  13.127   1.233 1.00 . B B .  43 TYR HE2  1 1 
        8  27090 2 2  18 TYR HH   H   0.157  12.772   2.222 1.00 . B B .  43 TYR HH   1 1 
        8  27091 2 2  18 TYR N    N  -6.655   8.713   3.555 1.00 . B B .  43 TYR N    1 1 
        8  27092 2 2  18 TYR O    O  -4.335  10.978   4.889 1.00 . B B .  43 TYR O    1 1 
        8  27093 2 2  18 TYR OH   O   0.170  12.024   1.621 1.00 . B B .  43 TYR OH   1 1 
        8  27094 2 2  19 ASP C    C  -6.461  13.000   5.743 1.00 . B B .  44 ASP C    1 1 
        8  27095 2 2  19 ASP CA   C  -6.229  12.903   4.227 1.00 . B B .  44 ASP CA   1 1 
        8  27096 2 2  19 ASP CB   C  -7.338  13.664   3.496 1.00 . B B .  44 ASP CB   1 1 
        8  27097 2 2  19 ASP CG   C  -6.944  13.895   2.040 1.00 . B B .  44 ASP CG   1 1 
        8  27098 2 2  19 ASP H    H  -6.868  11.226   3.098 1.00 . B B .  44 ASP H    1 1 
        8  27099 2 2  19 ASP HA   H  -5.287  13.374   3.994 1.00 . B B .  44 ASP HA   1 1 
        8  27100 2 2  19 ASP HB2  H  -8.251  13.088   3.534 1.00 . B B .  44 ASP HB2  1 1 
        8  27101 2 2  19 ASP HB3  H  -7.497  14.618   3.976 1.00 . B B .  44 ASP HB3  1 1 
        8  27102 2 2  19 ASP N    N  -6.190  11.522   3.739 1.00 . B B .  44 ASP N    1 1 
        8  27103 2 2  19 ASP O    O  -5.911  13.885   6.400 1.00 . B B .  44 ASP O    1 1 
        8  27104 2 2  19 ASP OD1  O  -6.336  14.915   1.764 1.00 . B B .  44 ASP OD1  1 1 
        8  27105 2 2  19 ASP OD2  O  -7.263  13.049   1.220 1.00 . B B .  44 ASP OD2  1 1 
        8  27106 2 2  20 LYS C    C  -6.408  11.910   8.599 1.00 . B B .  45 LYS C    1 1 
        8  27107 2 2  20 LYS CA   C  -7.632  12.172   7.717 1.00 . B B .  45 LYS CA   1 1 
        8  27108 2 2  20 LYS CB   C  -8.686  11.101   8.013 1.00 . B B .  45 LYS CB   1 1 
        8  27109 2 2  20 LYS CD   C -10.085  10.020   9.813 1.00 . B B .  45 LYS CD   1 1 
        8  27110 2 2  20 LYS CE   C  -9.215   8.860  10.316 1.00 . B B .  45 LYS CE   1 1 
        8  27111 2 2  20 LYS CG   C  -9.213  11.242   9.451 1.00 . B B .  45 LYS CG   1 1 
        8  27112 2 2  20 LYS H    H  -7.744  11.463   5.714 1.00 . B B .  45 LYS H    1 1 
        8  27113 2 2  20 LYS HA   H  -8.043  13.140   7.958 1.00 . B B .  45 LYS HA   1 1 
        8  27114 2 2  20 LYS HB2  H  -9.508  11.213   7.320 1.00 . B B .  45 LYS HB2  1 1 
        8  27115 2 2  20 LYS HB3  H  -8.246  10.123   7.888 1.00 . B B .  45 LYS HB3  1 1 
        8  27116 2 2  20 LYS HD2  H -10.784  10.297  10.587 1.00 . B B .  45 LYS HD2  1 1 
        8  27117 2 2  20 LYS HD3  H -10.632   9.696   8.940 1.00 . B B .  45 LYS HD3  1 1 
        8  27118 2 2  20 LYS HE2  H  -8.641   8.455   9.495 1.00 . B B .  45 LYS HE2  1 1 
        8  27119 2 2  20 LYS HE3  H  -8.544   9.209  11.087 1.00 . B B .  45 LYS HE3  1 1 
        8  27120 2 2  20 LYS HG2  H  -8.389  11.320  10.141 1.00 . B B .  45 LYS HG2  1 1 
        8  27121 2 2  20 LYS HG3  H  -9.816  12.137   9.517 1.00 . B B .  45 LYS HG3  1 1 
        8  27122 2 2  20 LYS HZ1  H -10.480   7.218  10.105 1.00 . B B .  45 LYS HZ1  1 1 
        8  27123 2 2  20 LYS HZ2  H -10.876   8.240  11.405 1.00 . B B .  45 LYS HZ2  1 1 
        8  27124 2 2  20 LYS HZ3  H  -9.545   7.192  11.520 1.00 . B B .  45 LYS HZ3  1 1 
        8  27125 2 2  20 LYS N    N  -7.305  12.126   6.285 1.00 . B B .  45 LYS N    1 1 
        8  27126 2 2  20 LYS NZ   N -10.096   7.797  10.879 1.00 . B B .  45 LYS NZ   1 1 
        8  27127 2 2  20 LYS O    O  -6.166  12.630   9.567 1.00 . B B .  45 LYS O    1 1 
        8  27128 2 2  21 ALA C    C  -3.448  11.644   9.058 1.00 . B B .  46 ALA C    1 1 
        8  27129 2 2  21 ALA CA   C  -4.471  10.512   9.055 1.00 . B B .  46 ALA CA   1 1 
        8  27130 2 2  21 ALA CB   C  -3.826   9.249   8.482 1.00 . B B .  46 ALA CB   1 1 
        8  27131 2 2  21 ALA H    H  -5.912  10.322   7.503 1.00 . B B .  46 ALA H    1 1 
        8  27132 2 2  21 ALA HA   H  -4.775  10.315  10.072 1.00 . B B .  46 ALA HA   1 1 
        8  27133 2 2  21 ALA HB1  H  -3.431   9.462   7.498 1.00 . B B .  46 ALA HB1  1 1 
        8  27134 2 2  21 ALA HB2  H  -4.566   8.464   8.411 1.00 . B B .  46 ALA HB2  1 1 
        8  27135 2 2  21 ALA HB3  H  -3.023   8.928   9.129 1.00 . B B .  46 ALA HB3  1 1 
        8  27136 2 2  21 ALA N    N  -5.655  10.871   8.269 1.00 . B B .  46 ALA N    1 1 
        8  27137 2 2  21 ALA O    O  -2.904  12.000  10.103 1.00 . B B .  46 ALA O    1 1 
        8  27138 2 2  22 VAL C    C  -2.801  14.561   8.454 1.00 . B B .  47 VAL C    1 1 
        8  27139 2 2  22 VAL CA   C  -2.258  13.314   7.760 1.00 . B B .  47 VAL CA   1 1 
        8  27140 2 2  22 VAL CB   C  -1.974  13.604   6.281 1.00 . B B .  47 VAL CB   1 1 
        8  27141 2 2  22 VAL CG1  C  -1.117  14.868   6.154 1.00 . B B .  47 VAL CG1  1 1 
        8  27142 2 2  22 VAL CG2  C  -1.216  12.416   5.678 1.00 . B B .  47 VAL CG2  1 1 
        8  27143 2 2  22 VAL H    H  -3.685  11.899   7.092 1.00 . B B .  47 VAL H    1 1 
        8  27144 2 2  22 VAL HA   H  -1.333  13.031   8.238 1.00 . B B .  47 VAL HA   1 1 
        8  27145 2 2  22 VAL HB   H  -2.907  13.744   5.753 1.00 . B B .  47 VAL HB   1 1 
        8  27146 2 2  22 VAL HG11 H  -1.720  15.735   6.374 1.00 . B B .  47 VAL HG11 1 1 
        8  27147 2 2  22 VAL HG12 H  -0.733  14.942   5.147 1.00 . B B .  47 VAL HG12 1 1 
        8  27148 2 2  22 VAL HG13 H  -0.293  14.816   6.851 1.00 . B B .  47 VAL HG13 1 1 
        8  27149 2 2  22 VAL HG21 H  -1.853  11.544   5.676 1.00 . B B .  47 VAL HG21 1 1 
        8  27150 2 2  22 VAL HG22 H  -0.335  12.214   6.270 1.00 . B B .  47 VAL HG22 1 1 
        8  27151 2 2  22 VAL HG23 H  -0.923  12.652   4.666 1.00 . B B .  47 VAL HG23 1 1 
        8  27152 2 2  22 VAL N    N  -3.204  12.213   7.885 1.00 . B B .  47 VAL N    1 1 
        8  27153 2 2  22 VAL O    O  -2.059  15.298   9.101 1.00 . B B .  47 VAL O    1 1 
        8  27154 2 2  23 ALA C    C  -4.548  15.972  10.423 1.00 . B B .  48 ALA C    1 1 
        8  27155 2 2  23 ALA CA   C  -4.739  15.956   8.906 1.00 . B B .  48 ALA CA   1 1 
        8  27156 2 2  23 ALA CB   C  -6.234  15.959   8.581 1.00 . B B .  48 ALA CB   1 1 
        8  27157 2 2  23 ALA H    H  -4.640  14.167   7.772 1.00 . B B .  48 ALA H    1 1 
        8  27158 2 2  23 ALA HA   H  -4.296  16.848   8.490 1.00 . B B .  48 ALA HA   1 1 
        8  27159 2 2  23 ALA HB1  H  -6.370  16.053   7.512 1.00 . B B .  48 ALA HB1  1 1 
        8  27160 2 2  23 ALA HB2  H  -6.707  16.791   9.079 1.00 . B B .  48 ALA HB2  1 1 
        8  27161 2 2  23 ALA HB3  H  -6.678  15.035   8.920 1.00 . B B .  48 ALA HB3  1 1 
        8  27162 2 2  23 ALA N    N  -4.100  14.791   8.303 1.00 . B B .  48 ALA N    1 1 
        8  27163 2 2  23 ALA O    O  -4.624  17.030  11.047 1.00 . B B .  48 ALA O    1 1 
        8  27164 2 2  24 SER C    C  -3.008  15.606  12.978 1.00 . B B .  49 SER C    1 1 
        8  27165 2 2  24 SER CA   C  -4.142  14.707  12.469 1.00 . B B .  49 SER CA   1 1 
        8  27166 2 2  24 SER CB   C  -3.852  13.259  12.859 1.00 . B B .  49 SER CB   1 1 
        8  27167 2 2  24 SER H    H  -4.294  13.983  10.483 1.00 . B B .  49 SER H    1 1 
        8  27168 2 2  24 SER HA   H  -5.059  15.013  12.949 1.00 . B B .  49 SER HA   1 1 
        8  27169 2 2  24 SER HB2  H  -3.837  13.170  13.933 1.00 . B B .  49 SER HB2  1 1 
        8  27170 2 2  24 SER HB3  H  -4.625  12.618  12.457 1.00 . B B .  49 SER HB3  1 1 
        8  27171 2 2  24 SER HG   H  -2.658  11.981  12.007 1.00 . B B .  49 SER HG   1 1 
        8  27172 2 2  24 SER N    N  -4.319  14.803  11.018 1.00 . B B .  49 SER N    1 1 
        8  27173 2 2  24 SER O    O  -2.696  15.602  14.168 1.00 . B B .  49 SER O    1 1 
        8  27174 2 2  24 SER OG   O  -2.584  12.879  12.342 1.00 . B B .  49 SER OG   1 1 
        8  27175 2 2  25 PHE C    C  -1.885  18.324  13.493 1.00 . B B .  50 PHE C    1 1 
        8  27176 2 2  25 PHE CA   C  -1.351  17.305  12.483 1.00 . B B .  50 PHE CA   1 1 
        8  27177 2 2  25 PHE CB   C  -0.785  18.007  11.237 1.00 . B B .  50 PHE CB   1 1 
        8  27178 2 2  25 PHE CD1  C   1.288  18.988  12.311 1.00 . B B .  50 PHE CD1  1 1 
        8  27179 2 2  25 PHE CD2  C  -0.348  20.497  11.343 1.00 . B B .  50 PHE CD2  1 1 
        8  27180 2 2  25 PHE CE1  C   2.073  20.086  12.686 1.00 . B B .  50 PHE CE1  1 1 
        8  27181 2 2  25 PHE CE2  C   0.437  21.592  11.717 1.00 . B B .  50 PHE CE2  1 1 
        8  27182 2 2  25 PHE CG   C   0.076  19.193  11.639 1.00 . B B .  50 PHE CG   1 1 
        8  27183 2 2  25 PHE CZ   C   1.647  21.387  12.388 1.00 . B B .  50 PHE CZ   1 1 
        8  27184 2 2  25 PHE H    H  -2.720  16.380  11.161 1.00 . B B .  50 PHE H    1 1 
        8  27185 2 2  25 PHE HA   H  -0.562  16.734  12.949 1.00 . B B .  50 PHE HA   1 1 
        8  27186 2 2  25 PHE HB2  H  -0.179  17.302  10.682 1.00 . B B .  50 PHE HB2  1 1 
        8  27187 2 2  25 PHE HB3  H  -1.602  18.343  10.615 1.00 . B B .  50 PHE HB3  1 1 
        8  27188 2 2  25 PHE HD1  H   1.617  17.986  12.540 1.00 . B B .  50 PHE HD1  1 1 
        8  27189 2 2  25 PHE HD2  H  -1.283  20.657  10.826 1.00 . B B .  50 PHE HD2  1 1 
        8  27190 2 2  25 PHE HE1  H   3.007  19.931  13.202 1.00 . B B .  50 PHE HE1  1 1 
        8  27191 2 2  25 PHE HE2  H   0.109  22.595  11.488 1.00 . B B .  50 PHE HE2  1 1 
        8  27192 2 2  25 PHE HZ   H   2.254  22.232  12.679 1.00 . B B .  50 PHE HZ   1 1 
        8  27193 2 2  25 PHE N    N  -2.415  16.392  12.086 1.00 . B B .  50 PHE N    1 1 
        8  27194 2 2  25 PHE O    O  -1.257  18.583  14.521 1.00 . B B .  50 PHE O    1 1 
        8  27195 2 2  26 LYS C    C  -4.646  19.238  15.041 1.00 . B B .  51 LYS C    1 1 
        8  27196 2 2  26 LYS CA   C  -3.672  19.900  14.068 1.00 . B B .  51 LYS CA   1 1 
        8  27197 2 2  26 LYS CB   C  -4.408  20.946  13.223 1.00 . B B .  51 LYS CB   1 1 
        8  27198 2 2  26 LYS CD   C  -6.264  21.316  11.564 1.00 . B B .  51 LYS CD   1 1 
        8  27199 2 2  26 LYS CE   C  -5.438  21.885  10.400 1.00 . B B .  51 LYS CE   1 1 
        8  27200 2 2  26 LYS CG   C  -5.458  20.260  12.338 1.00 . B B .  51 LYS CG   1 1 
        8  27201 2 2  26 LYS H    H  -3.502  18.655  12.356 1.00 . B B .  51 LYS H    1 1 
        8  27202 2 2  26 LYS HA   H  -2.902  20.401  14.640 1.00 . B B .  51 LYS HA   1 1 
        8  27203 2 2  26 LYS HB2  H  -4.893  21.656  13.874 1.00 . B B .  51 LYS HB2  1 1 
        8  27204 2 2  26 LYS HB3  H  -3.695  21.462  12.597 1.00 . B B .  51 LYS HB3  1 1 
        8  27205 2 2  26 LYS HD2  H  -7.163  20.861  11.174 1.00 . B B .  51 LYS HD2  1 1 
        8  27206 2 2  26 LYS HD3  H  -6.533  22.119  12.234 1.00 . B B .  51 LYS HD3  1 1 
        8  27207 2 2  26 LYS HE2  H  -4.680  22.549  10.784 1.00 . B B .  51 LYS HE2  1 1 
        8  27208 2 2  26 LYS HE3  H  -4.969  21.079   9.856 1.00 . B B .  51 LYS HE3  1 1 
        8  27209 2 2  26 LYS HG2  H  -4.966  19.596  11.645 1.00 . B B .  51 LYS HG2  1 1 
        8  27210 2 2  26 LYS HG3  H  -6.133  19.688  12.957 1.00 . B B .  51 LYS HG3  1 1 
        8  27211 2 2  26 LYS HZ1  H  -5.766  23.148   8.776 1.00 . B B .  51 LYS HZ1  1 1 
        8  27212 2 2  26 LYS HZ2  H  -6.896  23.328  10.030 1.00 . B B .  51 LYS HZ2  1 1 
        8  27213 2 2  26 LYS HZ3  H  -6.977  21.982   8.997 1.00 . B B .  51 LYS HZ3  1 1 
        8  27214 2 2  26 LYS N    N  -3.050  18.903  13.190 1.00 . B B .  51 LYS N    1 1 
        8  27215 2 2  26 LYS NZ   N  -6.337  22.642   9.481 1.00 . B B .  51 LYS NZ   1 1 
        8  27216 2 2  26 LYS OXT  O  -5.402  19.959  15.672 1.00 . B B .  51 LYS OXT  1 1 
        9  27217 1 1   1 GLY C    C  -4.382  13.788  26.658 1.00 . A A .  95 GLY C    1 1 
        9  27218 1 1   1 GLY CA   C  -5.290  14.715  25.858 1.00 . A A .  95 GLY CA   1 1 
        9  27219 1 1   1 GLY H1   H  -6.232  16.553  26.135 1.00 . A A .  95 GLY H1   1 1 
        9  27220 1 1   1 GLY H2   H  -4.666  16.470  26.791 1.00 . A A .  95 GLY H2   1 1 
        9  27221 1 1   1 GLY H3   H  -5.958  15.692  27.571 1.00 . A A .  95 GLY H3   1 1 
        9  27222 1 1   1 GLY HA2  H  -6.224  14.215  25.645 1.00 . A A .  95 GLY HA2  1 1 
        9  27223 1 1   1 GLY HA3  H  -4.804  14.979  24.930 1.00 . A A .  95 GLY HA3  1 1 
        9  27224 1 1   1 GLY N    N  -5.557  15.951  26.647 1.00 . A A .  95 GLY N    1 1 
        9  27225 1 1   1 GLY O    O  -4.184  12.629  26.291 1.00 . A A .  95 GLY O    1 1 
        9  27226 1 1   2 TYR C    C  -3.659  12.308  29.176 1.00 . A A .  96 TYR C    1 1 
        9  27227 1 1   2 TYR CA   C  -2.938  13.526  28.599 1.00 . A A .  96 TYR CA   1 1 
        9  27228 1 1   2 TYR CB   C  -2.421  14.411  29.740 1.00 . A A .  96 TYR CB   1 1 
        9  27229 1 1   2 TYR CD1  C  -0.244  13.377  30.480 1.00 . A A .  96 TYR CD1  1 1 
        9  27230 1 1   2 TYR CD2  C  -2.232  13.010  31.815 1.00 . A A .  96 TYR CD2  1 1 
        9  27231 1 1   2 TYR CE1  C   0.499  12.598  31.374 1.00 . A A .  96 TYR CE1  1 1 
        9  27232 1 1   2 TYR CE2  C  -1.493  12.233  32.709 1.00 . A A .  96 TYR CE2  1 1 
        9  27233 1 1   2 TYR CG   C  -1.608  13.582  30.704 1.00 . A A .  96 TYR CG   1 1 
        9  27234 1 1   2 TYR CZ   C  -0.125  12.025  32.491 1.00 . A A .  96 TYR CZ   1 1 
        9  27235 1 1   2 TYR H    H  -4.024  15.238  27.989 1.00 . A A .  96 TYR H    1 1 
        9  27236 1 1   2 TYR HA   H  -2.096  13.189  28.012 1.00 . A A .  96 TYR HA   1 1 
        9  27237 1 1   2 TYR HB2  H  -1.804  15.198  29.333 1.00 . A A .  96 TYR HB2  1 1 
        9  27238 1 1   2 TYR HB3  H  -3.260  14.845  30.263 1.00 . A A .  96 TYR HB3  1 1 
        9  27239 1 1   2 TYR HD1  H   0.238  13.820  29.621 1.00 . A A .  96 TYR HD1  1 1 
        9  27240 1 1   2 TYR HD2  H  -3.286  13.171  31.985 1.00 . A A .  96 TYR HD2  1 1 
        9  27241 1 1   2 TYR HE1  H   1.554  12.438  31.204 1.00 . A A .  96 TYR HE1  1 1 
        9  27242 1 1   2 TYR HE2  H  -1.976  11.794  33.567 1.00 . A A .  96 TYR HE2  1 1 
        9  27243 1 1   2 TYR HH   H   0.318  10.343  33.273 1.00 . A A .  96 TYR HH   1 1 
        9  27244 1 1   2 TYR N    N  -3.830  14.308  27.750 1.00 . A A .  96 TYR N    1 1 
        9  27245 1 1   2 TYR O    O  -3.164  11.184  29.092 1.00 . A A .  96 TYR O    1 1 
        9  27246 1 1   2 TYR OH   O   0.604  11.255  33.371 1.00 . A A .  96 TYR OH   1 1 
        9  27247 1 1   3 SER C    C  -6.537  10.810  29.308 1.00 . A A .  97 SER C    1 1 
        9  27248 1 1   3 SER CA   C  -5.618  11.461  30.360 1.00 . A A .  97 SER CA   1 1 
        9  27249 1 1   3 SER CB   C  -6.425  12.008  31.560 1.00 . A A .  97 SER CB   1 1 
        9  27250 1 1   3 SER H    H  -5.169  13.458  29.806 1.00 . A A .  97 SER H    1 1 
        9  27251 1 1   3 SER HA   H  -4.942  10.701  30.730 1.00 . A A .  97 SER HA   1 1 
        9  27252 1 1   3 SER HB2  H  -6.380  13.085  31.564 1.00 . A A .  97 SER HB2  1 1 
        9  27253 1 1   3 SER HB3  H  -7.462  11.694  31.503 1.00 . A A .  97 SER HB3  1 1 
        9  27254 1 1   3 SER HG   H  -6.552  11.344  33.385 1.00 . A A .  97 SER HG   1 1 
        9  27255 1 1   3 SER N    N  -4.830  12.541  29.765 1.00 . A A .  97 SER N    1 1 
        9  27256 1 1   3 SER O    O  -6.466   9.600  29.093 1.00 . A A .  97 SER O    1 1 
        9  27257 1 1   3 SER OG   O  -5.843  11.522  32.763 1.00 . A A .  97 SER OG   1 1 
        9  27258 1 1   4 PRO C    C  -7.616  10.795  26.285 1.00 . A A .  98 PRO C    1 1 
        9  27259 1 1   4 PRO CA   C  -8.320  11.026  27.623 1.00 . A A .  98 PRO CA   1 1 
        9  27260 1 1   4 PRO CB   C  -9.389  12.119  27.518 1.00 . A A .  98 PRO CB   1 1 
        9  27261 1 1   4 PRO CD   C  -7.566  13.031  28.818 1.00 . A A .  98 PRO CD   1 1 
        9  27262 1 1   4 PRO CG   C  -8.640  13.383  27.775 1.00 . A A .  98 PRO CG   1 1 
        9  27263 1 1   4 PRO HA   H  -8.771  10.111  27.973 1.00 . A A .  98 PRO HA   1 1 
        9  27264 1 1   4 PRO HB2  H  -9.836  12.125  26.530 1.00 . A A .  98 PRO HB2  1 1 
        9  27265 1 1   4 PRO HB3  H -10.148  11.977  28.273 1.00 . A A .  98 PRO HB3  1 1 
        9  27266 1 1   4 PRO HD2  H  -6.647  13.559  28.604 1.00 . A A .  98 PRO HD2  1 1 
        9  27267 1 1   4 PRO HD3  H  -7.914  13.256  29.813 1.00 . A A .  98 PRO HD3  1 1 
        9  27268 1 1   4 PRO HG2  H  -8.176  13.729  26.856 1.00 . A A .  98 PRO HG2  1 1 
        9  27269 1 1   4 PRO HG3  H  -9.299  14.145  28.166 1.00 . A A .  98 PRO HG3  1 1 
        9  27270 1 1   4 PRO N    N  -7.387  11.572  28.656 1.00 . A A .  98 PRO N    1 1 
        9  27271 1 1   4 PRO O    O  -8.093  11.228  25.235 1.00 . A A .  98 PRO O    1 1 
        9  27272 1 1   5 THR C    C  -6.405   8.747  24.302 1.00 . A A .  99 THR C    1 1 
        9  27273 1 1   5 THR CA   C  -5.713   9.827  25.126 1.00 . A A .  99 THR CA   1 1 
        9  27274 1 1   5 THR CB   C  -4.302   9.359  25.494 1.00 . A A .  99 THR CB   1 1 
        9  27275 1 1   5 THR CG2  C  -4.394   8.090  26.341 1.00 . A A .  99 THR CG2  1 1 
        9  27276 1 1   5 THR H    H  -6.146   9.793  27.201 1.00 . A A .  99 THR H    1 1 
        9  27277 1 1   5 THR HA   H  -5.639  10.729  24.535 1.00 . A A .  99 THR HA   1 1 
        9  27278 1 1   5 THR HB   H  -3.800  10.129  26.058 1.00 . A A .  99 THR HB   1 1 
        9  27279 1 1   5 THR HG1  H  -2.644   9.004  24.541 1.00 . A A .  99 THR HG1  1 1 
        9  27280 1 1   5 THR HG21 H  -3.415   7.843  26.725 1.00 . A A .  99 THR HG21 1 1 
        9  27281 1 1   5 THR HG22 H  -4.760   7.275  25.732 1.00 . A A .  99 THR HG22 1 1 
        9  27282 1 1   5 THR HG23 H  -5.072   8.258  27.165 1.00 . A A .  99 THR HG23 1 1 
        9  27283 1 1   5 THR N    N  -6.477  10.112  26.335 1.00 . A A .  99 THR N    1 1 
        9  27284 1 1   5 THR O    O  -5.939   8.382  23.222 1.00 . A A .  99 THR O    1 1 
        9  27285 1 1   5 THR OG1  O  -3.571   9.085  24.305 1.00 . A A .  99 THR OG1  1 1 
        9  27286 1 1   6 LEU C    C  -8.796   7.712  22.794 1.00 . A A . 100 LEU C    1 1 
        9  27287 1 1   6 LEU CA   C  -8.267   7.196  24.126 1.00 . A A . 100 LEU CA   1 1 
        9  27288 1 1   6 LEU CB   C  -9.444   6.724  24.986 1.00 . A A . 100 LEU CB   1 1 
        9  27289 1 1   6 LEU CD1  C -10.100   5.766  27.194 1.00 . A A . 100 LEU CD1  1 1 
        9  27290 1 1   6 LEU CD2  C  -8.401   4.549  25.787 1.00 . A A . 100 LEU CD2  1 1 
        9  27291 1 1   6 LEU CG   C  -8.939   5.938  26.208 1.00 . A A . 100 LEU CG   1 1 
        9  27292 1 1   6 LEU H    H  -7.840   8.570  25.687 1.00 . A A . 100 LEU H    1 1 
        9  27293 1 1   6 LEU HA   H  -7.613   6.363  23.937 1.00 . A A . 100 LEU HA   1 1 
        9  27294 1 1   6 LEU HB2  H -10.000   7.586  25.326 1.00 . A A . 100 LEU HB2  1 1 
        9  27295 1 1   6 LEU HB3  H -10.094   6.098  24.393 1.00 . A A . 100 LEU HB3  1 1 
        9  27296 1 1   6 LEU HD11 H  -9.770   5.189  28.044 1.00 . A A . 100 LEU HD11 1 1 
        9  27297 1 1   6 LEU HD12 H -10.916   5.253  26.705 1.00 . A A . 100 LEU HD12 1 1 
        9  27298 1 1   6 LEU HD13 H -10.434   6.737  27.527 1.00 . A A . 100 LEU HD13 1 1 
        9  27299 1 1   6 LEU HD21 H  -7.373   4.641  25.471 1.00 . A A . 100 LEU HD21 1 1 
        9  27300 1 1   6 LEU HD22 H  -8.990   4.152  24.974 1.00 . A A . 100 LEU HD22 1 1 
        9  27301 1 1   6 LEU HD23 H  -8.449   3.867  26.626 1.00 . A A . 100 LEU HD23 1 1 
        9  27302 1 1   6 LEU HG   H  -8.151   6.500  26.686 1.00 . A A . 100 LEU HG   1 1 
        9  27303 1 1   6 LEU N    N  -7.518   8.238  24.822 1.00 . A A . 100 LEU N    1 1 
        9  27304 1 1   6 LEU O    O  -8.773   7.000  21.791 1.00 . A A . 100 LEU O    1 1 
        9  27305 1 1   7 GLN C    C  -8.784   9.508  20.454 1.00 . A A . 101 GLN C    1 1 
        9  27306 1 1   7 GLN CA   C  -9.827   9.526  21.567 1.00 . A A . 101 GLN CA   1 1 
        9  27307 1 1   7 GLN CB   C -10.263  10.969  21.825 1.00 . A A . 101 GLN CB   1 1 
        9  27308 1 1   7 GLN CD   C -12.590  10.268  22.448 1.00 . A A . 101 GLN CD   1 1 
        9  27309 1 1   7 GLN CG   C -11.336  11.003  22.916 1.00 . A A . 101 GLN CG   1 1 
        9  27310 1 1   7 GLN H    H  -9.286   9.468  23.618 1.00 . A A . 101 GLN H    1 1 
        9  27311 1 1   7 GLN HA   H -10.685   8.950  21.254 1.00 . A A . 101 GLN HA   1 1 
        9  27312 1 1   7 GLN HB2  H  -9.408  11.548  22.143 1.00 . A A . 101 GLN HB2  1 1 
        9  27313 1 1   7 GLN HB3  H -10.664  11.391  20.916 1.00 . A A . 101 GLN HB3  1 1 
        9  27314 1 1   7 GLN HE21 H -12.698   9.116  24.063 1.00 . A A . 101 GLN HE21 1 1 
        9  27315 1 1   7 GLN HE22 H -13.922   8.870  22.913 1.00 . A A . 101 GLN HE22 1 1 
        9  27316 1 1   7 GLN HG2  H -10.955  10.527  23.807 1.00 . A A . 101 GLN HG2  1 1 
        9  27317 1 1   7 GLN HG3  H -11.587  12.030  23.137 1.00 . A A . 101 GLN HG3  1 1 
        9  27318 1 1   7 GLN N    N  -9.283   8.945  22.789 1.00 . A A . 101 GLN N    1 1 
        9  27319 1 1   7 GLN NE2  N -13.113   9.340  23.204 1.00 . A A . 101 GLN NE2  1 1 
        9  27320 1 1   7 GLN O    O  -9.078   9.110  19.331 1.00 . A A . 101 GLN O    1 1 
        9  27321 1 1   7 GLN OE1  O -13.107  10.547  21.366 1.00 . A A . 101 GLN OE1  1 1 
        9  27322 1 1   8 TRP C    C  -6.071   8.551  19.387 1.00 . A A . 102 TRP C    1 1 
        9  27323 1 1   8 TRP CA   C  -6.488   9.967  19.790 1.00 . A A . 102 TRP CA   1 1 
        9  27324 1 1   8 TRP CB   C  -5.274  10.699  20.376 1.00 . A A . 102 TRP CB   1 1 
        9  27325 1 1   8 TRP CD1  C  -6.786  12.753  20.432 1.00 . A A . 102 TRP CD1  1 1 
        9  27326 1 1   8 TRP CD2  C  -4.661  13.211  21.021 1.00 . A A . 102 TRP CD2  1 1 
        9  27327 1 1   8 TRP CE2  C  -5.375  14.431  21.091 1.00 . A A . 102 TRP CE2  1 1 
        9  27328 1 1   8 TRP CE3  C  -3.292  13.226  21.344 1.00 . A A . 102 TRP CE3  1 1 
        9  27329 1 1   8 TRP CG   C  -5.576  12.156  20.596 1.00 . A A . 102 TRP CG   1 1 
        9  27330 1 1   8 TRP CH2  C  -3.393  15.618  21.791 1.00 . A A . 102 TRP CH2  1 1 
        9  27331 1 1   8 TRP CZ2  C  -4.754  15.622  21.472 1.00 . A A . 102 TRP CZ2  1 1 
        9  27332 1 1   8 TRP CZ3  C  -2.664  14.422  21.727 1.00 . A A . 102 TRP CZ3  1 1 
        9  27333 1 1   8 TRP H    H  -7.395  10.244  21.687 1.00 . A A . 102 TRP H    1 1 
        9  27334 1 1   8 TRP HA   H  -6.820  10.493  18.908 1.00 . A A . 102 TRP HA   1 1 
        9  27335 1 1   8 TRP HB2  H  -5.009  10.246  21.319 1.00 . A A . 102 TRP HB2  1 1 
        9  27336 1 1   8 TRP HB3  H  -4.442  10.608  19.693 1.00 . A A . 102 TRP HB3  1 1 
        9  27337 1 1   8 TRP HD1  H  -7.696  12.262  20.126 1.00 . A A . 102 TRP HD1  1 1 
        9  27338 1 1   8 TRP HE1  H  -7.388  14.757  20.677 1.00 . A A . 102 TRP HE1  1 1 
        9  27339 1 1   8 TRP HE3  H  -2.721  12.310  21.299 1.00 . A A . 102 TRP HE3  1 1 
        9  27340 1 1   8 TRP HH2  H  -2.904  16.534  22.086 1.00 . A A . 102 TRP HH2  1 1 
        9  27341 1 1   8 TRP HZ2  H  -5.319  16.540  21.520 1.00 . A A . 102 TRP HZ2  1 1 
        9  27342 1 1   8 TRP HZ3  H  -1.613  14.422  21.974 1.00 . A A . 102 TRP HZ3  1 1 
        9  27343 1 1   8 TRP N    N  -7.569   9.940  20.772 1.00 . A A . 102 TRP N    1 1 
        9  27344 1 1   8 TRP NE1  N  -6.663  14.100  20.724 1.00 . A A . 102 TRP NE1  1 1 
        9  27345 1 1   8 TRP O    O  -5.763   8.291  18.224 1.00 . A A . 102 TRP O    1 1 
        9  27346 1 1   9 GLN C    C  -6.593   5.533  19.190 1.00 . A A . 103 GLN C    1 1 
        9  27347 1 1   9 GLN CA   C  -5.625   6.269  20.121 1.00 . A A . 103 GLN CA   1 1 
        9  27348 1 1   9 GLN CB   C  -5.545   5.531  21.464 1.00 . A A . 103 GLN CB   1 1 
        9  27349 1 1   9 GLN CD   C  -4.947   3.382  22.598 1.00 . A A . 103 GLN CD   1 1 
        9  27350 1 1   9 GLN CG   C  -4.984   4.119  21.264 1.00 . A A . 103 GLN CG   1 1 
        9  27351 1 1   9 GLN H    H  -6.274   7.927  21.274 1.00 . A A . 103 GLN H    1 1 
        9  27352 1 1   9 GLN HA   H  -4.643   6.272  19.673 1.00 . A A . 103 GLN HA   1 1 
        9  27353 1 1   9 GLN HB2  H  -4.898   6.080  22.133 1.00 . A A . 103 GLN HB2  1 1 
        9  27354 1 1   9 GLN HB3  H  -6.532   5.467  21.896 1.00 . A A . 103 GLN HB3  1 1 
        9  27355 1 1   9 GLN HE21 H  -2.971   3.201  22.603 1.00 . A A . 103 GLN HE21 1 1 
        9  27356 1 1   9 GLN HE22 H  -3.764   2.539  23.951 1.00 . A A . 103 GLN HE22 1 1 
        9  27357 1 1   9 GLN HG2  H  -5.611   3.573  20.575 1.00 . A A . 103 GLN HG2  1 1 
        9  27358 1 1   9 GLN HG3  H  -3.984   4.183  20.866 1.00 . A A . 103 GLN HG3  1 1 
        9  27359 1 1   9 GLN N    N  -6.037   7.652  20.363 1.00 . A A . 103 GLN N    1 1 
        9  27360 1 1   9 GLN NE2  N  -3.799   3.008  23.091 1.00 . A A . 103 GLN NE2  1 1 
        9  27361 1 1   9 GLN O    O  -6.170   4.767  18.324 1.00 . A A . 103 GLN O    1 1 
        9  27362 1 1   9 GLN OE1  O  -5.991   3.143  23.207 1.00 . A A . 103 GLN OE1  1 1 
        9  27363 1 1  10 GLN C    C  -8.848   5.475  17.109 1.00 . A A . 104 GLN C    1 1 
        9  27364 1 1  10 GLN CA   C  -8.909   5.074  18.585 1.00 . A A . 104 GLN CA   1 1 
        9  27365 1 1  10 GLN CB   C -10.293   5.407  19.150 1.00 . A A . 104 GLN CB   1 1 
        9  27366 1 1  10 GLN CD   C -11.763   5.166  21.172 1.00 . A A . 104 GLN CD   1 1 
        9  27367 1 1  10 GLN CG   C -10.475   4.703  20.498 1.00 . A A . 104 GLN CG   1 1 
        9  27368 1 1  10 GLN H    H  -8.168   6.350  20.110 1.00 . A A . 104 GLN H    1 1 
        9  27369 1 1  10 GLN HA   H  -8.759   4.006  18.658 1.00 . A A . 104 GLN HA   1 1 
        9  27370 1 1  10 GLN HB2  H -10.377   6.477  19.284 1.00 . A A . 104 GLN HB2  1 1 
        9  27371 1 1  10 GLN HB3  H -11.054   5.071  18.462 1.00 . A A . 104 GLN HB3  1 1 
        9  27372 1 1  10 GLN HE21 H -11.301   4.361  22.930 1.00 . A A . 104 GLN HE21 1 1 
        9  27373 1 1  10 GLN HE22 H -12.798   5.157  22.869 1.00 . A A . 104 GLN HE22 1 1 
        9  27374 1 1  10 GLN HG2  H -10.525   3.637  20.336 1.00 . A A . 104 GLN HG2  1 1 
        9  27375 1 1  10 GLN HG3  H  -9.635   4.925  21.138 1.00 . A A . 104 GLN HG3  1 1 
        9  27376 1 1  10 GLN N    N  -7.888   5.747  19.391 1.00 . A A . 104 GLN N    1 1 
        9  27377 1 1  10 GLN NE2  N -11.971   4.870  22.428 1.00 . A A . 104 GLN NE2  1 1 
        9  27378 1 1  10 GLN O    O  -8.944   4.625  16.225 1.00 . A A . 104 GLN O    1 1 
        9  27379 1 1  10 GLN OE1  O -12.593   5.827  20.546 1.00 . A A . 104 GLN OE1  1 1 
        9  27380 1 1  11 GLN C    C  -7.807   6.370  14.570 1.00 . A A . 105 GLN C    1 1 
        9  27381 1 1  11 GLN CA   C  -8.658   7.266  15.471 1.00 . A A . 105 GLN CA   1 1 
        9  27382 1 1  11 GLN CB   C  -8.090   8.689  15.451 1.00 . A A . 105 GLN CB   1 1 
        9  27383 1 1  11 GLN CD   C -10.317   9.811  15.159 1.00 . A A . 105 GLN CD   1 1 
        9  27384 1 1  11 GLN CG   C  -9.099   9.667  16.064 1.00 . A A . 105 GLN CG   1 1 
        9  27385 1 1  11 GLN H    H  -8.644   7.405  17.588 1.00 . A A . 105 GLN H    1 1 
        9  27386 1 1  11 GLN HA   H  -9.662   7.290  15.079 1.00 . A A . 105 GLN HA   1 1 
        9  27387 1 1  11 GLN HB2  H  -7.175   8.716  16.023 1.00 . A A . 105 GLN HB2  1 1 
        9  27388 1 1  11 GLN HB3  H  -7.886   8.981  14.432 1.00 . A A . 105 GLN HB3  1 1 
        9  27389 1 1  11 GLN HE21 H -11.622   9.450  16.613 1.00 . A A . 105 GLN HE21 1 1 
        9  27390 1 1  11 GLN HE22 H -12.301   9.753  15.087 1.00 . A A . 105 GLN HE22 1 1 
        9  27391 1 1  11 GLN HG2  H  -9.415   9.297  17.025 1.00 . A A . 105 GLN HG2  1 1 
        9  27392 1 1  11 GLN HG3  H  -8.631  10.633  16.187 1.00 . A A . 105 GLN HG3  1 1 
        9  27393 1 1  11 GLN N    N  -8.706   6.769  16.847 1.00 . A A . 105 GLN N    1 1 
        9  27394 1 1  11 GLN NE2  N -11.513   9.658  15.662 1.00 . A A . 105 GLN NE2  1 1 
        9  27395 1 1  11 GLN O    O  -8.149   6.148  13.408 1.00 . A A . 105 GLN O    1 1 
        9  27396 1 1  11 GLN OE1  O -10.178  10.069  13.963 1.00 . A A . 105 GLN OE1  1 1 
        9  27397 1 1  12 GLN C    C  -6.422   3.682  13.976 1.00 . A A . 106 GLN C    1 1 
        9  27398 1 1  12 GLN CA   C  -5.797   5.040  14.300 1.00 . A A . 106 GLN CA   1 1 
        9  27399 1 1  12 GLN CB   C  -4.484   4.825  15.060 1.00 . A A . 106 GLN CB   1 1 
        9  27400 1 1  12 GLN CD   C  -3.322   6.716  13.899 1.00 . A A . 106 GLN CD   1 1 
        9  27401 1 1  12 GLN CG   C  -3.771   6.167  15.249 1.00 . A A . 106 GLN CG   1 1 
        9  27402 1 1  12 GLN H    H  -6.451   6.104  16.017 1.00 . A A . 106 GLN H    1 1 
        9  27403 1 1  12 GLN HA   H  -5.580   5.547  13.374 1.00 . A A . 106 GLN HA   1 1 
        9  27404 1 1  12 GLN HB2  H  -4.696   4.390  16.026 1.00 . A A . 106 GLN HB2  1 1 
        9  27405 1 1  12 GLN HB3  H  -3.848   4.160  14.498 1.00 . A A . 106 GLN HB3  1 1 
        9  27406 1 1  12 GLN HE21 H  -1.556   5.808  13.944 1.00 . A A . 106 GLN HE21 1 1 
        9  27407 1 1  12 GLN HE22 H  -1.853   6.750  12.562 1.00 . A A . 106 GLN HE22 1 1 
        9  27408 1 1  12 GLN HG2  H  -4.450   6.868  15.712 1.00 . A A . 106 GLN HG2  1 1 
        9  27409 1 1  12 GLN HG3  H  -2.909   6.029  15.884 1.00 . A A . 106 GLN HG3  1 1 
        9  27410 1 1  12 GLN N    N  -6.689   5.881  15.094 1.00 . A A . 106 GLN N    1 1 
        9  27411 1 1  12 GLN NE2  N  -2.146   6.397  13.430 1.00 . A A . 106 GLN NE2  1 1 
        9  27412 1 1  12 GLN O    O  -6.789   3.416  12.831 1.00 . A A . 106 GLN O    1 1 
        9  27413 1 1  12 GLN OE1  O  -4.067   7.444  13.244 1.00 . A A . 106 GLN OE1  1 1 
        9  27414 1 1  13 VAL C    C  -8.545   1.513  14.421 1.00 . A A . 107 VAL C    1 1 
        9  27415 1 1  13 VAL CA   C  -7.069   1.480  14.807 1.00 . A A . 107 VAL CA   1 1 
        9  27416 1 1  13 VAL CB   C  -6.903   0.676  16.097 1.00 . A A . 107 VAL CB   1 1 
        9  27417 1 1  13 VAL CG1  C  -7.691   1.343  17.227 1.00 . A A . 107 VAL CG1  1 1 
        9  27418 1 1  13 VAL CG2  C  -7.427  -0.746  15.880 1.00 . A A . 107 VAL CG2  1 1 
        9  27419 1 1  13 VAL H    H  -6.190   3.090  15.868 1.00 . A A . 107 VAL H    1 1 
        9  27420 1 1  13 VAL HA   H  -6.520   0.981  14.021 1.00 . A A . 107 VAL HA   1 1 
        9  27421 1 1  13 VAL HB   H  -5.857   0.638  16.363 1.00 . A A . 107 VAL HB   1 1 
        9  27422 1 1  13 VAL HG11 H  -7.469   2.399  17.247 1.00 . A A . 107 VAL HG11 1 1 
        9  27423 1 1  13 VAL HG12 H  -7.413   0.898  18.171 1.00 . A A . 107 VAL HG12 1 1 
        9  27424 1 1  13 VAL HG13 H  -8.749   1.202  17.061 1.00 . A A . 107 VAL HG13 1 1 
        9  27425 1 1  13 VAL HG21 H  -7.001  -1.152  14.975 1.00 . A A . 107 VAL HG21 1 1 
        9  27426 1 1  13 VAL HG22 H  -8.504  -0.722  15.792 1.00 . A A . 107 VAL HG22 1 1 
        9  27427 1 1  13 VAL HG23 H  -7.148  -1.365  16.720 1.00 . A A . 107 VAL HG23 1 1 
        9  27428 1 1  13 VAL N    N  -6.515   2.823  14.984 1.00 . A A . 107 VAL N    1 1 
        9  27429 1 1  13 VAL O    O  -9.003   0.706  13.611 1.00 . A A . 107 VAL O    1 1 
        9  27430 1 1  14 ALA C    C -11.004   2.768  13.284 1.00 . A A . 108 ALA C    1 1 
        9  27431 1 1  14 ALA CA   C -10.723   2.528  14.761 1.00 . A A . 108 ALA CA   1 1 
        9  27432 1 1  14 ALA CB   C -11.345   3.664  15.572 1.00 . A A . 108 ALA CB   1 1 
        9  27433 1 1  14 ALA H    H  -8.873   3.030  15.677 1.00 . A A . 108 ALA H    1 1 
        9  27434 1 1  14 ALA HA   H -11.192   1.601  15.054 1.00 . A A . 108 ALA HA   1 1 
        9  27435 1 1  14 ALA HB1  H -12.420   3.586  15.522 1.00 . A A . 108 ALA HB1  1 1 
        9  27436 1 1  14 ALA HB2  H -11.035   4.612  15.158 1.00 . A A . 108 ALA HB2  1 1 
        9  27437 1 1  14 ALA HB3  H -11.026   3.593  16.599 1.00 . A A . 108 ALA HB3  1 1 
        9  27438 1 1  14 ALA N    N  -9.289   2.428  15.027 1.00 . A A . 108 ALA N    1 1 
        9  27439 1 1  14 ALA O    O -11.962   2.229  12.745 1.00 . A A . 108 ALA O    1 1 
        9  27440 1 1  15 GLN C    C -10.176   2.636  10.373 1.00 . A A . 109 GLN C    1 1 
        9  27441 1 1  15 GLN CA   C -10.387   3.886  11.225 1.00 . A A . 109 GLN CA   1 1 
        9  27442 1 1  15 GLN CB   C  -9.412   4.967  10.764 1.00 . A A . 109 GLN CB   1 1 
        9  27443 1 1  15 GLN CD   C  -8.815   6.493   8.876 1.00 . A A . 109 GLN CD   1 1 
        9  27444 1 1  15 GLN CG   C  -9.796   5.430   9.356 1.00 . A A . 109 GLN CG   1 1 
        9  27445 1 1  15 GLN H    H  -9.438   4.004  13.120 1.00 . A A . 109 GLN H    1 1 
        9  27446 1 1  15 GLN HA   H -11.392   4.245  11.085 1.00 . A A . 109 GLN HA   1 1 
        9  27447 1 1  15 GLN HB2  H  -9.453   5.805  11.443 1.00 . A A . 109 GLN HB2  1 1 
        9  27448 1 1  15 GLN HB3  H  -8.411   4.563  10.746 1.00 . A A . 109 GLN HB3  1 1 
        9  27449 1 1  15 GLN HE21 H  -9.874   6.958   7.262 1.00 . A A . 109 GLN HE21 1 1 
        9  27450 1 1  15 GLN HE22 H  -8.437   7.838   7.465 1.00 . A A . 109 GLN HE22 1 1 
        9  27451 1 1  15 GLN HG2  H  -9.771   4.586   8.683 1.00 . A A . 109 GLN HG2  1 1 
        9  27452 1 1  15 GLN HG3  H -10.792   5.845   9.376 1.00 . A A . 109 GLN HG3  1 1 
        9  27453 1 1  15 GLN N    N -10.184   3.588  12.639 1.00 . A A . 109 GLN N    1 1 
        9  27454 1 1  15 GLN NE2  N  -9.063   7.151   7.776 1.00 . A A . 109 GLN NE2  1 1 
        9  27455 1 1  15 GLN O    O -10.853   2.425   9.370 1.00 . A A . 109 GLN O    1 1 
        9  27456 1 1  15 GLN OE1  O  -7.794   6.734   9.521 1.00 . A A . 109 GLN OE1  1 1 
        9  27457 1 1  16 PHE C    C -10.062  -0.337   9.960 1.00 . A A . 110 PHE C    1 1 
        9  27458 1 1  16 PHE CA   C  -8.872   0.613  10.038 1.00 . A A . 110 PHE CA   1 1 
        9  27459 1 1  16 PHE CB   C  -7.706  -0.107  10.716 1.00 . A A . 110 PHE CB   1 1 
        9  27460 1 1  16 PHE CD1  C  -6.413  -1.032   8.763 1.00 . A A . 110 PHE CD1  1 1 
        9  27461 1 1  16 PHE CD2  C  -7.733  -2.556  10.109 1.00 . A A . 110 PHE CD2  1 1 
        9  27462 1 1  16 PHE CE1  C  -6.018  -2.097   7.944 1.00 . A A . 110 PHE CE1  1 1 
        9  27463 1 1  16 PHE CE2  C  -7.337  -3.622   9.291 1.00 . A A . 110 PHE CE2  1 1 
        9  27464 1 1  16 PHE CG   C  -7.270  -1.261   9.846 1.00 . A A . 110 PHE CG   1 1 
        9  27465 1 1  16 PHE CZ   C  -6.480  -3.392   8.208 1.00 . A A . 110 PHE CZ   1 1 
        9  27466 1 1  16 PHE H    H  -8.699   2.068  11.564 1.00 . A A . 110 PHE H    1 1 
        9  27467 1 1  16 PHE HA   H  -8.576   0.881   9.036 1.00 . A A . 110 PHE HA   1 1 
        9  27468 1 1  16 PHE HB2  H  -6.884   0.583  10.848 1.00 . A A . 110 PHE HB2  1 1 
        9  27469 1 1  16 PHE HB3  H  -8.023  -0.480  11.678 1.00 . A A . 110 PHE HB3  1 1 
        9  27470 1 1  16 PHE HD1  H  -6.055  -0.033   8.559 1.00 . A A . 110 PHE HD1  1 1 
        9  27471 1 1  16 PHE HD2  H  -8.393  -2.736  10.947 1.00 . A A . 110 PHE HD2  1 1 
        9  27472 1 1  16 PHE HE1  H  -5.358  -1.919   7.108 1.00 . A A . 110 PHE HE1  1 1 
        9  27473 1 1  16 PHE HE2  H  -7.692  -4.622   9.495 1.00 . A A . 110 PHE HE2  1 1 
        9  27474 1 1  16 PHE HZ   H  -6.177  -4.213   7.574 1.00 . A A . 110 PHE HZ   1 1 
        9  27475 1 1  16 PHE N    N  -9.208   1.830  10.773 1.00 . A A . 110 PHE N    1 1 
        9  27476 1 1  16 PHE O    O -10.377  -0.856   8.893 1.00 . A A . 110 PHE O    1 1 
        9  27477 1 1  17 SER C    C -12.985  -0.879  10.247 1.00 . A A . 111 SER C    1 1 
        9  27478 1 1  17 SER CA   C -11.876  -1.450  11.121 1.00 . A A . 111 SER CA   1 1 
        9  27479 1 1  17 SER CB   C -12.380  -1.602  12.557 1.00 . A A . 111 SER CB   1 1 
        9  27480 1 1  17 SER H    H -10.427  -0.120  11.918 1.00 . A A . 111 SER H    1 1 
        9  27481 1 1  17 SER HA   H -11.586  -2.420  10.744 1.00 . A A . 111 SER HA   1 1 
        9  27482 1 1  17 SER HB2  H -13.249  -2.241  12.569 1.00 . A A . 111 SER HB2  1 1 
        9  27483 1 1  17 SER HB3  H -11.605  -2.043  13.167 1.00 . A A . 111 SER HB3  1 1 
        9  27484 1 1  17 SER HG   H -13.668  -0.184  12.894 1.00 . A A . 111 SER HG   1 1 
        9  27485 1 1  17 SER N    N -10.720  -0.560  11.092 1.00 . A A . 111 SER N    1 1 
        9  27486 1 1  17 SER O    O -13.702  -1.612   9.567 1.00 . A A . 111 SER O    1 1 
        9  27487 1 1  17 SER OG   O -12.734  -0.324  13.066 1.00 . A A . 111 SER OG   1 1 
        9  27488 1 1  18 THR C    C -13.852   0.981   7.997 1.00 . A A . 112 THR C    1 1 
        9  27489 1 1  18 THR CA   C -14.093   1.169   9.498 1.00 . A A . 112 THR CA   1 1 
        9  27490 1 1  18 THR CB   C -14.041   2.654   9.907 1.00 . A A . 112 THR CB   1 1 
        9  27491 1 1  18 THR CG2  C -14.625   3.564   8.827 1.00 . A A . 112 THR CG2  1 1 
        9  27492 1 1  18 THR H    H -12.481   0.948  10.835 1.00 . A A . 112 THR H    1 1 
        9  27493 1 1  18 THR HA   H -15.072   0.780   9.740 1.00 . A A . 112 THR HA   1 1 
        9  27494 1 1  18 THR HB   H -13.020   2.925  10.068 1.00 . A A . 112 THR HB   1 1 
        9  27495 1 1  18 THR HG1  H -15.316   3.607  11.029 1.00 . A A . 112 THR HG1  1 1 
        9  27496 1 1  18 THR HG21 H -15.541   3.135   8.449 1.00 . A A . 112 THR HG21 1 1 
        9  27497 1 1  18 THR HG22 H -13.909   3.657   8.023 1.00 . A A . 112 THR HG22 1 1 
        9  27498 1 1  18 THR HG23 H -14.824   4.537   9.245 1.00 . A A . 112 THR HG23 1 1 
        9  27499 1 1  18 THR N    N -13.099   0.442  10.278 1.00 . A A . 112 THR N    1 1 
        9  27500 1 1  18 THR O    O -14.792   0.772   7.234 1.00 . A A . 112 THR O    1 1 
        9  27501 1 1  18 THR OG1  O -14.751   2.835  11.126 1.00 . A A . 112 THR OG1  1 1 
        9  27502 1 1  19 VAL C    C -12.792  -0.440   5.652 1.00 . A A . 113 VAL C    1 1 
        9  27503 1 1  19 VAL CA   C -12.275   0.908   6.157 1.00 . A A . 113 VAL CA   1 1 
        9  27504 1 1  19 VAL CB   C -10.756   1.013   5.944 1.00 . A A . 113 VAL CB   1 1 
        9  27505 1 1  19 VAL CG1  C -10.401   0.603   4.510 1.00 . A A . 113 VAL CG1  1 1 
        9  27506 1 1  19 VAL CG2  C -10.305   2.461   6.179 1.00 . A A . 113 VAL CG2  1 1 
        9  27507 1 1  19 VAL H    H -11.874   1.254   8.214 1.00 . A A . 113 VAL H    1 1 
        9  27508 1 1  19 VAL HA   H -12.760   1.697   5.603 1.00 . A A . 113 VAL HA   1 1 
        9  27509 1 1  19 VAL HB   H -10.251   0.360   6.640 1.00 . A A . 113 VAL HB   1 1 
        9  27510 1 1  19 VAL HG11 H -10.469  -0.470   4.415 1.00 . A A . 113 VAL HG11 1 1 
        9  27511 1 1  19 VAL HG12 H  -9.393   0.920   4.280 1.00 . A A . 113 VAL HG12 1 1 
        9  27512 1 1  19 VAL HG13 H -11.091   1.070   3.824 1.00 . A A . 113 VAL HG13 1 1 
        9  27513 1 1  19 VAL HG21 H  -9.232   2.489   6.308 1.00 . A A . 113 VAL HG21 1 1 
        9  27514 1 1  19 VAL HG22 H -10.783   2.849   7.065 1.00 . A A . 113 VAL HG22 1 1 
        9  27515 1 1  19 VAL HG23 H -10.581   3.069   5.330 1.00 . A A . 113 VAL HG23 1 1 
        9  27516 1 1  19 VAL N    N -12.595   1.063   7.573 1.00 . A A . 113 VAL N    1 1 
        9  27517 1 1  19 VAL O    O -13.320  -0.533   4.544 1.00 . A A . 113 VAL O    1 1 
        9  27518 1 1  20 ARG C    C -14.611  -2.783   5.810 1.00 . A A . 114 ARG C    1 1 
        9  27519 1 1  20 ARG CA   C -13.105  -2.802   6.083 1.00 . A A . 114 ARG CA   1 1 
        9  27520 1 1  20 ARG CB   C -12.808  -3.806   7.201 1.00 . A A . 114 ARG CB   1 1 
        9  27521 1 1  20 ARG CD   C -11.016  -4.969   8.485 1.00 . A A . 114 ARG CD   1 1 
        9  27522 1 1  20 ARG CG   C -11.302  -4.060   7.289 1.00 . A A . 114 ARG CG   1 1 
        9  27523 1 1  20 ARG CZ   C -11.635  -7.185   9.250 1.00 . A A . 114 ARG CZ   1 1 
        9  27524 1 1  20 ARG H    H -12.220  -1.346   7.339 1.00 . A A . 114 ARG H    1 1 
        9  27525 1 1  20 ARG HA   H -12.589  -3.113   5.188 1.00 . A A . 114 ARG HA   1 1 
        9  27526 1 1  20 ARG HB2  H -13.162  -3.413   8.142 1.00 . A A . 114 ARG HB2  1 1 
        9  27527 1 1  20 ARG HB3  H -13.314  -4.736   6.990 1.00 . A A . 114 ARG HB3  1 1 
        9  27528 1 1  20 ARG HD2  H  -9.951  -5.107   8.586 1.00 . A A . 114 ARG HD2  1 1 
        9  27529 1 1  20 ARG HD3  H -11.404  -4.510   9.381 1.00 . A A . 114 ARG HD3  1 1 
        9  27530 1 1  20 ARG HE   H -12.103  -6.462   7.446 1.00 . A A . 114 ARG HE   1 1 
        9  27531 1 1  20 ARG HG2  H -10.962  -4.539   6.381 1.00 . A A . 114 ARG HG2  1 1 
        9  27532 1 1  20 ARG HG3  H -10.782  -3.122   7.419 1.00 . A A . 114 ARG HG3  1 1 
        9  27533 1 1  20 ARG HH11 H -10.590  -6.050  10.525 1.00 . A A . 114 ARG HH11 1 1 
        9  27534 1 1  20 ARG HH12 H -11.030  -7.620  11.109 1.00 . A A . 114 ARG HH12 1 1 
        9  27535 1 1  20 ARG HH21 H -12.678  -8.528   8.192 1.00 . A A . 114 ARG HH21 1 1 
        9  27536 1 1  20 ARG HH22 H -12.194  -9.035   9.776 1.00 . A A . 114 ARG HH22 1 1 
        9  27537 1 1  20 ARG N    N -12.644  -1.476   6.466 1.00 . A A . 114 ARG N    1 1 
        9  27538 1 1  20 ARG NE   N -11.653  -6.268   8.292 1.00 . A A . 114 ARG NE   1 1 
        9  27539 1 1  20 ARG NH1  N -11.037  -6.933  10.382 1.00 . A A . 114 ARG NH1  1 1 
        9  27540 1 1  20 ARG NH2  N -12.216  -8.339   9.060 1.00 . A A . 114 ARG NH2  1 1 
        9  27541 1 1  20 ARG O    O -15.094  -3.486   4.925 1.00 . A A . 114 ARG O    1 1 
        9  27542 1 1  21 GLN C    C -17.155  -1.370   5.021 1.00 . A A . 115 GLN C    1 1 
        9  27543 1 1  21 GLN CA   C -16.798  -1.893   6.413 1.00 . A A . 115 GLN CA   1 1 
        9  27544 1 1  21 GLN CB   C -17.400  -0.941   7.456 1.00 . A A . 115 GLN CB   1 1 
        9  27545 1 1  21 GLN CD   C -17.736  -0.537   9.904 1.00 . A A . 115 GLN CD   1 1 
        9  27546 1 1  21 GLN CG   C -17.020  -1.397   8.866 1.00 . A A . 115 GLN CG   1 1 
        9  27547 1 1  21 GLN H    H -14.909  -1.451   7.278 1.00 . A A . 115 GLN H    1 1 
        9  27548 1 1  21 GLN HA   H -17.233  -2.873   6.544 1.00 . A A . 115 GLN HA   1 1 
        9  27549 1 1  21 GLN HB2  H -17.027   0.058   7.289 1.00 . A A . 115 GLN HB2  1 1 
        9  27550 1 1  21 GLN HB3  H -18.475  -0.940   7.360 1.00 . A A . 115 GLN HB3  1 1 
        9  27551 1 1  21 GLN HE21 H -16.804  -1.364  11.449 1.00 . A A . 115 GLN HE21 1 1 
        9  27552 1 1  21 GLN HE22 H -17.914  -0.142  11.842 1.00 . A A . 115 GLN HE22 1 1 
        9  27553 1 1  21 GLN HG2  H -17.299  -2.431   8.999 1.00 . A A . 115 GLN HG2  1 1 
        9  27554 1 1  21 GLN HG3  H -15.953  -1.290   8.997 1.00 . A A . 115 GLN HG3  1 1 
        9  27555 1 1  21 GLN N    N -15.346  -1.982   6.581 1.00 . A A . 115 GLN N    1 1 
        9  27556 1 1  21 GLN NE2  N -17.464  -0.695  11.170 1.00 . A A . 115 GLN NE2  1 1 
        9  27557 1 1  21 GLN O    O -18.148  -1.783   4.428 1.00 . A A . 115 GLN O    1 1 
        9  27558 1 1  21 GLN OE1  O -18.565   0.304   9.551 1.00 . A A . 115 GLN OE1  1 1 
        9  27559 1 1  22 ASN C    C -16.469  -0.849   2.079 1.00 . A A . 116 ASN C    1 1 
        9  27560 1 1  22 ASN CA   C -16.584   0.169   3.214 1.00 . A A . 116 ASN CA   1 1 
        9  27561 1 1  22 ASN CB   C -15.579   1.302   2.979 1.00 . A A . 116 ASN CB   1 1 
        9  27562 1 1  22 ASN CG   C -15.902   2.491   3.880 1.00 . A A . 116 ASN CG   1 1 
        9  27563 1 1  22 ASN H    H -15.584  -0.144   5.056 1.00 . A A . 116 ASN H    1 1 
        9  27564 1 1  22 ASN HA   H -17.579   0.586   3.202 1.00 . A A . 116 ASN HA   1 1 
        9  27565 1 1  22 ASN HB2  H -14.583   0.948   3.197 1.00 . A A . 116 ASN HB2  1 1 
        9  27566 1 1  22 ASN HB3  H -15.629   1.617   1.947 1.00 . A A . 116 ASN HB3  1 1 
        9  27567 1 1  22 ASN HD21 H -17.870   2.289   3.706 1.00 . A A . 116 ASN HD21 1 1 
        9  27568 1 1  22 ASN HD22 H -17.357   3.577   4.683 1.00 . A A . 116 ASN HD22 1 1 
        9  27569 1 1  22 ASN N    N -16.347  -0.439   4.525 1.00 . A A . 116 ASN N    1 1 
        9  27570 1 1  22 ASN ND2  N -17.147   2.811   4.109 1.00 . A A . 116 ASN ND2  1 1 
        9  27571 1 1  22 ASN O    O -17.236  -0.805   1.121 1.00 . A A . 116 ASN O    1 1 
        9  27572 1 1  22 ASN OD1  O -14.994   3.152   4.384 1.00 . A A . 116 ASN OD1  1 1 
        9  27573 1 1  23 VAL C    C -16.447  -3.723   1.043 1.00 . A A . 117 VAL C    1 1 
        9  27574 1 1  23 VAL CA   C -15.271  -2.752   1.146 1.00 . A A . 117 VAL CA   1 1 
        9  27575 1 1  23 VAL CB   C -13.989  -3.534   1.448 1.00 . A A . 117 VAL CB   1 1 
        9  27576 1 1  23 VAL CG1  C -13.804  -4.643   0.412 1.00 . A A . 117 VAL CG1  1 1 
        9  27577 1 1  23 VAL CG2  C -12.790  -2.585   1.393 1.00 . A A . 117 VAL CG2  1 1 
        9  27578 1 1  23 VAL H    H -14.901  -1.719   2.962 1.00 . A A . 117 VAL H    1 1 
        9  27579 1 1  23 VAL HA   H -15.153  -2.251   0.198 1.00 . A A . 117 VAL HA   1 1 
        9  27580 1 1  23 VAL HB   H -14.060  -3.971   2.434 1.00 . A A . 117 VAL HB   1 1 
        9  27581 1 1  23 VAL HG11 H -14.514  -5.436   0.601 1.00 . A A . 117 VAL HG11 1 1 
        9  27582 1 1  23 VAL HG12 H -12.801  -5.035   0.479 1.00 . A A . 117 VAL HG12 1 1 
        9  27583 1 1  23 VAL HG13 H -13.969  -4.244  -0.579 1.00 . A A . 117 VAL HG13 1 1 
        9  27584 1 1  23 VAL HG21 H -12.585  -2.322   0.366 1.00 . A A . 117 VAL HG21 1 1 
        9  27585 1 1  23 VAL HG22 H -11.925  -3.073   1.819 1.00 . A A . 117 VAL HG22 1 1 
        9  27586 1 1  23 VAL HG23 H -13.012  -1.691   1.956 1.00 . A A . 117 VAL HG23 1 1 
        9  27587 1 1  23 VAL N    N -15.494  -1.745   2.183 1.00 . A A . 117 VAL N    1 1 
        9  27588 1 1  23 VAL O    O -16.844  -4.114  -0.052 1.00 . A A . 117 VAL O    1 1 
        9  27589 1 1  24 ASN C    C -19.335  -4.548   1.557 1.00 . A A . 118 ASN C    1 1 
        9  27590 1 1  24 ASN CA   C -18.071  -5.088   2.237 1.00 . A A . 118 ASN CA   1 1 
        9  27591 1 1  24 ASN CB   C -18.374  -5.419   3.706 1.00 . A A . 118 ASN CB   1 1 
        9  27592 1 1  24 ASN CG   C -17.329  -6.384   4.260 1.00 . A A . 118 ASN CG   1 1 
        9  27593 1 1  24 ASN H    H -16.589  -3.803   3.028 1.00 . A A . 118 ASN H    1 1 
        9  27594 1 1  24 ASN HA   H -17.769  -5.993   1.732 1.00 . A A . 118 ASN HA   1 1 
        9  27595 1 1  24 ASN HB2  H -18.353  -4.504   4.285 1.00 . A A . 118 ASN HB2  1 1 
        9  27596 1 1  24 ASN HB3  H -19.352  -5.871   3.786 1.00 . A A . 118 ASN HB3  1 1 
        9  27597 1 1  24 ASN HD21 H -17.812  -6.046   6.155 1.00 . A A . 118 ASN HD21 1 1 
        9  27598 1 1  24 ASN HD22 H -16.554  -7.160   5.916 1.00 . A A . 118 ASN HD22 1 1 
        9  27599 1 1  24 ASN N    N -16.967  -4.132   2.191 1.00 . A A . 118 ASN N    1 1 
        9  27600 1 1  24 ASN ND2  N -17.222  -6.543   5.551 1.00 . A A . 118 ASN ND2  1 1 
        9  27601 1 1  24 ASN O    O -20.024  -5.281   0.848 1.00 . A A . 118 ASN O    1 1 
        9  27602 1 1  24 ASN OD1  O -16.593  -7.013   3.499 1.00 . A A . 118 ASN OD1  1 1 
        9  27603 1 1  25 LYS C    C -20.762  -2.636  -0.320 1.00 . A A . 119 LYS C    1 1 
        9  27604 1 1  25 LYS CA   C -20.839  -2.674   1.201 1.00 . A A . 119 LYS CA   1 1 
        9  27605 1 1  25 LYS CB   C -20.999  -1.247   1.718 1.00 . A A . 119 LYS CB   1 1 
        9  27606 1 1  25 LYS CD   C -21.604   0.158   3.706 1.00 . A A . 119 LYS CD   1 1 
        9  27607 1 1  25 LYS CE   C -20.279   0.913   3.897 1.00 . A A . 119 LYS CE   1 1 
        9  27608 1 1  25 LYS CG   C -21.349  -1.273   3.206 1.00 . A A . 119 LYS CG   1 1 
        9  27609 1 1  25 LYS H    H -19.069  -2.743   2.367 1.00 . A A . 119 LYS H    1 1 
        9  27610 1 1  25 LYS HA   H -21.704  -3.249   1.495 1.00 . A A . 119 LYS HA   1 1 
        9  27611 1 1  25 LYS HB2  H -20.073  -0.714   1.571 1.00 . A A . 119 LYS HB2  1 1 
        9  27612 1 1  25 LYS HB3  H -21.789  -0.753   1.173 1.00 . A A . 119 LYS HB3  1 1 
        9  27613 1 1  25 LYS HD2  H -22.209   0.684   2.981 1.00 . A A . 119 LYS HD2  1 1 
        9  27614 1 1  25 LYS HD3  H -22.131   0.118   4.647 1.00 . A A . 119 LYS HD3  1 1 
        9  27615 1 1  25 LYS HE2  H -19.586   0.298   4.450 1.00 . A A . 119 LYS HE2  1 1 
        9  27616 1 1  25 LYS HE3  H -19.857   1.155   2.935 1.00 . A A . 119 LYS HE3  1 1 
        9  27617 1 1  25 LYS HG2  H -22.237  -1.870   3.351 1.00 . A A . 119 LYS HG2  1 1 
        9  27618 1 1  25 LYS HG3  H -20.532  -1.709   3.758 1.00 . A A . 119 LYS HG3  1 1 
        9  27619 1 1  25 LYS HZ1  H -20.033   2.962   4.189 1.00 . A A . 119 LYS HZ1  1 1 
        9  27620 1 1  25 LYS HZ2  H -20.169   2.071   5.627 1.00 . A A . 119 LYS HZ2  1 1 
        9  27621 1 1  25 LYS HZ3  H -21.545   2.374   4.679 1.00 . A A . 119 LYS HZ3  1 1 
        9  27622 1 1  25 LYS N    N -19.643  -3.280   1.787 1.00 . A A . 119 LYS N    1 1 
        9  27623 1 1  25 LYS NZ   N -20.525   2.175   4.656 1.00 . A A . 119 LYS NZ   1 1 
        9  27624 1 1  25 LYS O    O -21.746  -2.895  -1.012 1.00 . A A . 119 LYS O    1 1 
        9  27625 1 1  26 HIS C    C -19.154  -3.528  -2.904 1.00 . A A . 120 HIS C    1 1 
        9  27626 1 1  26 HIS CA   C -19.384  -2.163  -2.260 1.00 . A A . 120 HIS CA   1 1 
        9  27627 1 1  26 HIS CB   C -18.180  -1.257  -2.511 1.00 . A A . 120 HIS CB   1 1 
        9  27628 1 1  26 HIS CD2  C -17.383   0.773  -1.035 1.00 . A A . 120 HIS CD2  1 1 
        9  27629 1 1  26 HIS CE1  C -19.333   1.583  -0.549 1.00 . A A . 120 HIS CE1  1 1 
        9  27630 1 1  26 HIS CG   C -18.313  -0.028  -1.655 1.00 . A A . 120 HIS CG   1 1 
        9  27631 1 1  26 HIS H    H -18.862  -2.060  -0.213 1.00 . A A . 120 HIS H    1 1 
        9  27632 1 1  26 HIS HA   H -20.255  -1.710  -2.707 1.00 . A A . 120 HIS HA   1 1 
        9  27633 1 1  26 HIS HB2  H -17.272  -1.784  -2.256 1.00 . A A . 120 HIS HB2  1 1 
        9  27634 1 1  26 HIS HB3  H -18.151  -0.971  -3.550 1.00 . A A . 120 HIS HB3  1 1 
        9  27635 1 1  26 HIS HD2  H -16.314   0.631  -1.075 1.00 . A A . 120 HIS HD2  1 1 
        9  27636 1 1  26 HIS HE1  H -20.117   2.197  -0.135 1.00 . A A . 120 HIS HE1  1 1 
        9  27637 1 1  26 HIS HE2  H -17.619   2.506   0.189 1.00 . A A . 120 HIS HE2  1 1 
        9  27638 1 1  26 HIS N    N -19.595  -2.279  -0.823 1.00 . A A . 120 HIS N    1 1 
        9  27639 1 1  26 HIS ND1  N -19.549   0.511  -1.330 1.00 . A A . 120 HIS ND1  1 1 
        9  27640 1 1  26 HIS NE2  N -18.031   1.789  -0.339 1.00 . A A . 120 HIS NE2  1 1 
        9  27641 1 1  26 HIS O    O -19.132  -3.646  -4.127 1.00 . A A . 120 HIS O    1 1 
        9  27642 1 1  27 ARG C    C -19.964  -6.363  -3.411 1.00 . A A . 121 ARG C    1 1 
        9  27643 1 1  27 ARG CA   C -18.759  -5.898  -2.600 1.00 . A A . 121 ARG CA   1 1 
        9  27644 1 1  27 ARG CB   C -18.508  -6.870  -1.444 1.00 . A A . 121 ARG CB   1 1 
        9  27645 1 1  27 ARG CD   C -17.857  -9.210  -0.845 1.00 . A A . 121 ARG CD   1 1 
        9  27646 1 1  27 ARG CG   C -18.180  -8.259  -2.000 1.00 . A A . 121 ARG CG   1 1 
        9  27647 1 1  27 ARG CZ   C -17.007 -11.470  -0.536 1.00 . A A . 121 ARG CZ   1 1 
        9  27648 1 1  27 ARG H    H -19.017  -4.410  -1.112 1.00 . A A . 121 ARG H    1 1 
        9  27649 1 1  27 ARG HA   H -17.890  -5.886  -3.239 1.00 . A A . 121 ARG HA   1 1 
        9  27650 1 1  27 ARG HB2  H -17.680  -6.514  -0.849 1.00 . A A . 121 ARG HB2  1 1 
        9  27651 1 1  27 ARG HB3  H -19.393  -6.931  -0.828 1.00 . A A . 121 ARG HB3  1 1 
        9  27652 1 1  27 ARG HD2  H -17.094  -8.767  -0.221 1.00 . A A . 121 ARG HD2  1 1 
        9  27653 1 1  27 ARG HD3  H -18.747  -9.372  -0.257 1.00 . A A . 121 ARG HD3  1 1 
        9  27654 1 1  27 ARG HE   H -17.318 -10.629  -2.329 1.00 . A A . 121 ARG HE   1 1 
        9  27655 1 1  27 ARG HG2  H -19.030  -8.638  -2.548 1.00 . A A . 121 ARG HG2  1 1 
        9  27656 1 1  27 ARG HG3  H -17.327  -8.190  -2.660 1.00 . A A . 121 ARG HG3  1 1 
        9  27657 1 1  27 ARG HH11 H -17.425 -10.437   1.128 1.00 . A A . 121 ARG HH11 1 1 
        9  27658 1 1  27 ARG HH12 H -16.806 -12.035   1.373 1.00 . A A . 121 ARG HH12 1 1 
        9  27659 1 1  27 ARG HH21 H -16.525 -12.741  -2.007 1.00 . A A . 121 ARG HH21 1 1 
        9  27660 1 1  27 ARG HH22 H -16.297 -13.336  -0.396 1.00 . A A . 121 ARG HH22 1 1 
        9  27661 1 1  27 ARG N    N -18.985  -4.555  -2.079 1.00 . A A . 121 ARG N    1 1 
        9  27662 1 1  27 ARG NE   N -17.373 -10.489  -1.359 1.00 . A A . 121 ARG NE   1 1 
        9  27663 1 1  27 ARG NH1  N -17.086 -11.301   0.755 1.00 . A A . 121 ARG NH1  1 1 
        9  27664 1 1  27 ARG NH2  N -16.576 -12.604  -1.017 1.00 . A A . 121 ARG NH2  1 1 
        9  27665 1 1  27 ARG O    O -19.816  -6.926  -4.496 1.00 . A A . 121 ARG O    1 1 
        9  27666 1 1  28 SER C    C -22.494  -5.800  -4.910 1.00 . A A . 122 SER C    1 1 
        9  27667 1 1  28 SER CA   C -22.385  -6.506  -3.561 1.00 . A A . 122 SER CA   1 1 
        9  27668 1 1  28 SER CB   C -23.601  -6.150  -2.703 1.00 . A A . 122 SER CB   1 1 
        9  27669 1 1  28 SER H    H -21.210  -5.661  -2.012 1.00 . A A . 122 SER H    1 1 
        9  27670 1 1  28 SER HA   H -22.372  -7.574  -3.723 1.00 . A A . 122 SER HA   1 1 
        9  27671 1 1  28 SER HB2  H -23.685  -5.080  -2.622 1.00 . A A . 122 SER HB2  1 1 
        9  27672 1 1  28 SER HB3  H -24.494  -6.544  -3.168 1.00 . A A . 122 SER HB3  1 1 
        9  27673 1 1  28 SER HG   H -23.580  -7.654  -1.466 1.00 . A A . 122 SER HG   1 1 
        9  27674 1 1  28 SER N    N -21.155  -6.116  -2.878 1.00 . A A . 122 SER N    1 1 
        9  27675 1 1  28 SER O    O -22.935  -6.389  -5.895 1.00 . A A . 122 SER O    1 1 
        9  27676 1 1  28 SER OG   O -23.443  -6.706  -1.403 1.00 . A A . 122 SER OG   1 1 
        9  27677 1 1  29 HIS C    C -21.256  -4.333  -7.257 1.00 . A A . 123 HIS C    1 1 
        9  27678 1 1  29 HIS CA   C -22.173  -3.743  -6.170 1.00 . A A . 123 HIS CA   1 1 
        9  27679 1 1  29 HIS CB   C -21.858  -2.244  -5.843 1.00 . A A . 123 HIS CB   1 1 
        9  27680 1 1  29 HIS CD2  C -19.901  -1.819  -7.573 1.00 . A A . 123 HIS CD2  1 1 
        9  27681 1 1  29 HIS CE1  C -18.459  -0.962  -6.198 1.00 . A A . 123 HIS CE1  1 1 
        9  27682 1 1  29 HIS CG   C -20.492  -1.807  -6.331 1.00 . A A . 123 HIS CG   1 1 
        9  27683 1 1  29 HIS H    H -21.770  -4.110  -4.119 1.00 . A A . 123 HIS H    1 1 
        9  27684 1 1  29 HIS HA   H -23.190  -3.808  -6.534 1.00 . A A . 123 HIS HA   1 1 
        9  27685 1 1  29 HIS HB2  H -22.603  -1.607  -6.302 1.00 . A A . 123 HIS HB2  1 1 
        9  27686 1 1  29 HIS HB3  H -21.905  -2.109  -4.772 1.00 . A A . 123 HIS HB3  1 1 
        9  27687 1 1  29 HIS HD2  H -20.362  -2.183  -8.479 1.00 . A A . 123 HIS HD2  1 1 
        9  27688 1 1  29 HIS HE1  H -17.564  -0.512  -5.788 1.00 . A A . 123 HIS HE1  1 1 
        9  27689 1 1  29 HIS HE2  H -17.965  -1.178  -8.209 1.00 . A A . 123 HIS HE2  1 1 
        9  27690 1 1  29 HIS N    N -22.103  -4.530  -4.939 1.00 . A A . 123 HIS N    1 1 
        9  27691 1 1  29 HIS ND1  N -19.554  -1.256  -5.475 1.00 . A A . 123 HIS ND1  1 1 
        9  27692 1 1  29 HIS NE2  N -18.616  -1.286  -7.485 1.00 . A A . 123 HIS NE2  1 1 
        9  27693 1 1  29 HIS O    O -21.658  -4.446  -8.416 1.00 . A A . 123 HIS O    1 1 
        9  27694 1 1  30 TRP C    C -19.622  -6.611  -8.382 1.00 . A A . 124 TRP C    1 1 
        9  27695 1 1  30 TRP CA   C -19.092  -5.287  -7.837 1.00 . A A . 124 TRP CA   1 1 
        9  27696 1 1  30 TRP CB   C -17.722  -5.511  -7.180 1.00 . A A . 124 TRP CB   1 1 
        9  27697 1 1  30 TRP CD1  C -16.743  -3.673  -5.748 1.00 . A A . 124 TRP CD1  1 1 
        9  27698 1 1  30 TRP CD2  C -16.615  -3.216  -7.948 1.00 . A A . 124 TRP CD2  1 1 
        9  27699 1 1  30 TRP CE2  C -16.042  -2.114  -7.272 1.00 . A A . 124 TRP CE2  1 1 
        9  27700 1 1  30 TRP CE3  C -16.659  -3.182  -9.355 1.00 . A A . 124 TRP CE3  1 1 
        9  27701 1 1  30 TRP CG   C -17.051  -4.193  -6.957 1.00 . A A . 124 TRP CG   1 1 
        9  27702 1 1  30 TRP CH2  C -15.587  -0.998  -9.366 1.00 . A A . 124 TRP CH2  1 1 
        9  27703 1 1  30 TRP CZ2  C -15.533  -1.014  -7.968 1.00 . A A . 124 TRP CZ2  1 1 
        9  27704 1 1  30 TRP CZ3  C -16.148  -2.080 -10.057 1.00 . A A . 124 TRP CZ3  1 1 
        9  27705 1 1  30 TRP H    H -19.767  -4.601  -5.943 1.00 . A A . 124 TRP H    1 1 
        9  27706 1 1  30 TRP HA   H -18.975  -4.601  -8.661 1.00 . A A . 124 TRP HA   1 1 
        9  27707 1 1  30 TRP HB2  H -17.855  -6.011  -6.233 1.00 . A A . 124 TRP HB2  1 1 
        9  27708 1 1  30 TRP HB3  H -17.108  -6.121  -7.826 1.00 . A A . 124 TRP HB3  1 1 
        9  27709 1 1  30 TRP HD1  H -16.928  -4.144  -4.794 1.00 . A A . 124 TRP HD1  1 1 
        9  27710 1 1  30 TRP HE1  H -15.819  -1.857  -5.215 1.00 . A A . 124 TRP HE1  1 1 
        9  27711 1 1  30 TRP HE3  H -17.086  -4.010  -9.900 1.00 . A A . 124 TRP HE3  1 1 
        9  27712 1 1  30 TRP HH2  H -15.194  -0.153  -9.913 1.00 . A A . 124 TRP HH2  1 1 
        9  27713 1 1  30 TRP HZ2  H -15.102  -0.183  -7.431 1.00 . A A . 124 TRP HZ2  1 1 
        9  27714 1 1  30 TRP HZ3  H -16.188  -2.065 -11.137 1.00 . A A . 124 TRP HZ3  1 1 
        9  27715 1 1  30 TRP N    N -20.036  -4.709  -6.878 1.00 . A A . 124 TRP N    1 1 
        9  27716 1 1  30 TRP NE1  N -16.143  -2.441  -5.933 1.00 . A A . 124 TRP NE1  1 1 
        9  27717 1 1  30 TRP O    O -19.373  -6.963  -9.536 1.00 . A A . 124 TRP O    1 1 
        9  27718 1 1  31 LYS C    C -21.838  -8.447  -9.145 1.00 . A A . 125 LYS C    1 1 
        9  27719 1 1  31 LYS CA   C -20.913  -8.624  -7.946 1.00 . A A . 125 LYS CA   1 1 
        9  27720 1 1  31 LYS CB   C -21.710  -9.228  -6.788 1.00 . A A . 125 LYS CB   1 1 
        9  27721 1 1  31 LYS CD   C -22.914 -11.292  -6.000 1.00 . A A . 125 LYS CD   1 1 
        9  27722 1 1  31 LYS CE   C -24.351 -10.756  -5.902 1.00 . A A . 125 LYS CE   1 1 
        9  27723 1 1  31 LYS CG   C -22.174 -10.636  -7.174 1.00 . A A . 125 LYS CG   1 1 
        9  27724 1 1  31 LYS H    H -20.514  -7.004  -6.637 1.00 . A A . 125 LYS H    1 1 
        9  27725 1 1  31 LYS HA   H -20.112  -9.296  -8.210 1.00 . A A . 125 LYS HA   1 1 
        9  27726 1 1  31 LYS HB2  H -21.085  -9.280  -5.908 1.00 . A A . 125 LYS HB2  1 1 
        9  27727 1 1  31 LYS HB3  H -22.569  -8.609  -6.586 1.00 . A A . 125 LYS HB3  1 1 
        9  27728 1 1  31 LYS HD2  H -22.944 -12.361  -6.152 1.00 . A A . 125 LYS HD2  1 1 
        9  27729 1 1  31 LYS HD3  H -22.391 -11.076  -5.082 1.00 . A A . 125 LYS HD3  1 1 
        9  27730 1 1  31 LYS HE2  H -24.336  -9.729  -5.572 1.00 . A A . 125 LYS HE2  1 1 
        9  27731 1 1  31 LYS HE3  H -24.832 -10.819  -6.866 1.00 . A A . 125 LYS HE3  1 1 
        9  27732 1 1  31 LYS HG2  H -22.832 -10.578  -8.028 1.00 . A A . 125 LYS HG2  1 1 
        9  27733 1 1  31 LYS HG3  H -21.313 -11.237  -7.429 1.00 . A A . 125 LYS HG3  1 1 
        9  27734 1 1  31 LYS HZ1  H -26.053 -11.151  -4.770 1.00 . A A . 125 LYS HZ1  1 1 
        9  27735 1 1  31 LYS HZ2  H -24.598 -11.603  -4.017 1.00 . A A . 125 LYS HZ2  1 1 
        9  27736 1 1  31 LYS HZ3  H -25.228 -12.540  -5.285 1.00 . A A . 125 LYS HZ3  1 1 
        9  27737 1 1  31 LYS N    N -20.353  -7.337  -7.543 1.00 . A A . 125 LYS N    1 1 
        9  27738 1 1  31 LYS NZ   N -25.115 -11.575  -4.919 1.00 . A A . 125 LYS NZ   1 1 
        9  27739 1 1  31 LYS O    O -21.897  -9.297 -10.032 1.00 . A A . 125 LYS O    1 1 
        9  27740 1 1  32 SER C    C -22.757  -6.575 -11.484 1.00 . A A . 126 SER C    1 1 
        9  27741 1 1  32 SER CA   C -23.496  -7.048 -10.234 1.00 . A A . 126 SER CA   1 1 
        9  27742 1 1  32 SER CB   C -24.489  -5.979  -9.780 1.00 . A A . 126 SER CB   1 1 
        9  27743 1 1  32 SER H    H -22.478  -6.709  -8.409 1.00 . A A . 126 SER H    1 1 
        9  27744 1 1  32 SER HA   H -24.045  -7.948 -10.473 1.00 . A A . 126 SER HA   1 1 
        9  27745 1 1  32 SER HB2  H -23.953  -5.109  -9.439 1.00 . A A . 126 SER HB2  1 1 
        9  27746 1 1  32 SER HB3  H -25.129  -5.705 -10.608 1.00 . A A . 126 SER HB3  1 1 
        9  27747 1 1  32 SER HG   H -25.797  -5.782  -8.351 1.00 . A A . 126 SER HG   1 1 
        9  27748 1 1  32 SER N    N -22.562  -7.340  -9.153 1.00 . A A . 126 SER N    1 1 
        9  27749 1 1  32 SER O    O -23.382  -6.234 -12.489 1.00 . A A . 126 SER O    1 1 
        9  27750 1 1  32 SER OG   O -25.270  -6.498  -8.711 1.00 . A A . 126 SER OG   1 1 
        9  27751 1 1  33 GLN C    C -20.916  -4.749 -13.019 1.00 . A A . 127 GLN C    1 1 
        9  27752 1 1  33 GLN CA   C -20.595  -6.167 -12.554 1.00 . A A . 127 GLN CA   1 1 
        9  27753 1 1  33 GLN CB   C -20.788  -7.145 -13.718 1.00 . A A . 127 GLN CB   1 1 
        9  27754 1 1  33 GLN CD   C -20.462  -9.519 -14.450 1.00 . A A . 127 GLN CD   1 1 
        9  27755 1 1  33 GLN CG   C -20.208  -8.508 -13.336 1.00 . A A . 127 GLN CG   1 1 
        9  27756 1 1  33 GLN H    H -20.974  -6.870 -10.601 1.00 . A A . 127 GLN H    1 1 
        9  27757 1 1  33 GLN HA   H -19.559  -6.203 -12.251 1.00 . A A . 127 GLN HA   1 1 
        9  27758 1 1  33 GLN HB2  H -21.839  -7.248 -13.934 1.00 . A A . 127 GLN HB2  1 1 
        9  27759 1 1  33 GLN HB3  H -20.277  -6.771 -14.593 1.00 . A A . 127 GLN HB3  1 1 
        9  27760 1 1  33 GLN HE21 H -18.652 -10.328 -14.331 1.00 . A A . 127 GLN HE21 1 1 
        9  27761 1 1  33 GLN HE22 H -19.672 -11.004 -15.504 1.00 . A A . 127 GLN HE22 1 1 
        9  27762 1 1  33 GLN HG2  H -19.144  -8.412 -13.174 1.00 . A A . 127 GLN HG2  1 1 
        9  27763 1 1  33 GLN HG3  H -20.678  -8.854 -12.428 1.00 . A A . 127 GLN HG3  1 1 
        9  27764 1 1  33 GLN N    N -21.424  -6.575 -11.420 1.00 . A A . 127 GLN N    1 1 
        9  27765 1 1  33 GLN NE2  N -19.517 -10.352 -14.789 1.00 . A A . 127 GLN NE2  1 1 
        9  27766 1 1  33 GLN O    O -22.080  -4.373 -13.148 1.00 . A A . 127 GLN O    1 1 
        9  27767 1 1  33 GLN OE1  O -21.550  -9.554 -15.022 1.00 . A A . 127 GLN OE1  1 1 
        9  27768 1 1  34 GLN C    C -19.021  -2.294 -14.868 1.00 . A A . 128 GLN C    1 1 
        9  27769 1 1  34 GLN CA   C -20.011  -2.582 -13.741 1.00 . A A . 128 GLN CA   1 1 
        9  27770 1 1  34 GLN CB   C -19.767  -1.611 -12.580 1.00 . A A . 128 GLN CB   1 1 
        9  27771 1 1  34 GLN CD   C -22.210  -1.473 -12.021 1.00 . A A . 128 GLN CD   1 1 
        9  27772 1 1  34 GLN CG   C -20.823  -1.827 -11.493 1.00 . A A . 128 GLN CG   1 1 
        9  27773 1 1  34 GLN H    H -18.959  -4.332 -13.159 1.00 . A A . 128 GLN H    1 1 
        9  27774 1 1  34 GLN HA   H -21.011  -2.430 -14.121 1.00 . A A . 128 GLN HA   1 1 
        9  27775 1 1  34 GLN HB2  H -18.784  -1.787 -12.166 1.00 . A A . 128 GLN HB2  1 1 
        9  27776 1 1  34 GLN HB3  H -19.826  -0.596 -12.941 1.00 . A A . 128 GLN HB3  1 1 
        9  27777 1 1  34 GLN HE21 H -22.990  -3.249 -11.594 1.00 . A A . 128 GLN HE21 1 1 
        9  27778 1 1  34 GLN HE22 H -24.057  -2.142 -12.313 1.00 . A A . 128 GLN HE22 1 1 
        9  27779 1 1  34 GLN HG2  H -20.811  -2.863 -11.185 1.00 . A A . 128 GLN HG2  1 1 
        9  27780 1 1  34 GLN HG3  H -20.595  -1.200 -10.643 1.00 . A A . 128 GLN HG3  1 1 
        9  27781 1 1  34 GLN N    N -19.861  -3.967 -13.278 1.00 . A A . 128 GLN N    1 1 
        9  27782 1 1  34 GLN NE2  N -23.166  -2.361 -11.971 1.00 . A A . 128 GLN NE2  1 1 
        9  27783 1 1  34 GLN O    O -19.318  -2.527 -16.039 1.00 . A A . 128 GLN O    1 1 
        9  27784 1 1  34 GLN OE1  O -22.431  -0.357 -12.493 1.00 . A A . 128 GLN OE1  1 1 
        9  27785 1 1  35 LEU C    C -16.415  -2.735 -16.247 1.00 . A A . 129 LEU C    1 1 
        9  27786 1 1  35 LEU CA   C -16.831  -1.464 -15.507 1.00 . A A . 129 LEU CA   1 1 
        9  27787 1 1  35 LEU CB   C -15.612  -0.835 -14.798 1.00 . A A . 129 LEU CB   1 1 
        9  27788 1 1  35 LEU CD1  C -14.377  -0.709 -17.000 1.00 . A A . 129 LEU CD1  1 1 
        9  27789 1 1  35 LEU CD2  C -15.634   1.317 -16.158 1.00 . A A . 129 LEU CD2  1 1 
        9  27790 1 1  35 LEU CG   C -14.806   0.071 -15.751 1.00 . A A . 129 LEU CG   1 1 
        9  27791 1 1  35 LEU H    H -17.657  -1.609 -13.566 1.00 . A A . 129 LEU H    1 1 
        9  27792 1 1  35 LEU HA   H -17.238  -0.761 -16.210 1.00 . A A . 129 LEU HA   1 1 
        9  27793 1 1  35 LEU HB2  H -15.956  -0.250 -13.960 1.00 . A A . 129 LEU HB2  1 1 
        9  27794 1 1  35 LEU HB3  H -14.961  -1.621 -14.429 1.00 . A A . 129 LEU HB3  1 1 
        9  27795 1 1  35 LEU HD11 H -15.200  -0.760 -17.693 1.00 . A A . 129 LEU HD11 1 1 
        9  27796 1 1  35 LEU HD12 H -14.072  -1.706 -16.720 1.00 . A A . 129 LEU HD12 1 1 
        9  27797 1 1  35 LEU HD13 H -13.546  -0.201 -17.470 1.00 . A A . 129 LEU HD13 1 1 
        9  27798 1 1  35 LEU HD21 H -16.196   1.118 -17.059 1.00 . A A . 129 LEU HD21 1 1 
        9  27799 1 1  35 LEU HD22 H -14.962   2.142 -16.339 1.00 . A A . 129 LEU HD22 1 1 
        9  27800 1 1  35 LEU HD23 H -16.315   1.586 -15.361 1.00 . A A . 129 LEU HD23 1 1 
        9  27801 1 1  35 LEU HG   H -13.919   0.400 -15.229 1.00 . A A . 129 LEU HG   1 1 
        9  27802 1 1  35 LEU N    N -17.844  -1.781 -14.510 1.00 . A A . 129 LEU N    1 1 
        9  27803 1 1  35 LEU O    O -16.383  -2.771 -17.477 1.00 . A A . 129 LEU O    1 1 
        9  27804 1 1  36 ASP C    C -15.553  -6.102 -14.954 1.00 . A A . 130 ASP C    1 1 
        9  27805 1 1  36 ASP CA   C -15.706  -5.054 -16.053 1.00 . A A . 130 ASP CA   1 1 
        9  27806 1 1  36 ASP CB   C -14.373  -4.902 -16.795 1.00 . A A . 130 ASP CB   1 1 
        9  27807 1 1  36 ASP CG   C -14.070  -6.171 -17.583 1.00 . A A . 130 ASP CG   1 1 
        9  27808 1 1  36 ASP H    H -16.168  -3.687 -14.505 1.00 . A A . 130 ASP H    1 1 
        9  27809 1 1  36 ASP HA   H -16.459  -5.383 -16.753 1.00 . A A . 130 ASP HA   1 1 
        9  27810 1 1  36 ASP HB2  H -14.430  -4.065 -17.472 1.00 . A A . 130 ASP HB2  1 1 
        9  27811 1 1  36 ASP HB3  H -13.584  -4.729 -16.079 1.00 . A A . 130 ASP HB3  1 1 
        9  27812 1 1  36 ASP N    N -16.113  -3.778 -15.480 1.00 . A A . 130 ASP N    1 1 
        9  27813 1 1  36 ASP O    O -15.758  -5.813 -13.776 1.00 . A A . 130 ASP O    1 1 
        9  27814 1 1  36 ASP OD1  O -14.484  -6.246 -18.727 1.00 . A A . 130 ASP OD1  1 1 
        9  27815 1 1  36 ASP OD2  O -13.431  -7.049 -17.028 1.00 . A A . 130 ASP OD2  1 1 
        9  27816 1 1  37 SER C    C -13.715  -8.193 -13.592 1.00 . A A . 131 SER C    1 1 
        9  27817 1 1  37 SER CA   C -15.003  -8.398 -14.391 1.00 . A A . 131 SER CA   1 1 
        9  27818 1 1  37 SER CB   C -14.946  -9.738 -15.129 1.00 . A A . 131 SER CB   1 1 
        9  27819 1 1  37 SER H    H -15.035  -7.487 -16.300 1.00 . A A . 131 SER H    1 1 
        9  27820 1 1  37 SER HA   H -15.841  -8.411 -13.708 1.00 . A A . 131 SER HA   1 1 
        9  27821 1 1  37 SER HB2  H -14.317  -9.642 -15.997 1.00 . A A . 131 SER HB2  1 1 
        9  27822 1 1  37 SER HB3  H -14.538 -10.497 -14.472 1.00 . A A . 131 SER HB3  1 1 
        9  27823 1 1  37 SER HG   H -16.673  -9.333 -15.930 1.00 . A A . 131 SER HG   1 1 
        9  27824 1 1  37 SER N    N -15.187  -7.315 -15.347 1.00 . A A . 131 SER N    1 1 
        9  27825 1 1  37 SER O    O -13.554  -8.769 -12.521 1.00 . A A . 131 SER O    1 1 
        9  27826 1 1  37 SER OG   O -16.257 -10.104 -15.537 1.00 . A A . 131 SER OG   1 1 
        9  27827 1 1  38 ASN C    C -10.635  -6.457 -14.558 1.00 . A A . 132 ASN C    1 1 
        9  27828 1 1  38 ASN CA   C -11.536  -7.073 -13.502 1.00 . A A . 132 ASN CA   1 1 
        9  27829 1 1  38 ASN CB   C -10.901  -8.371 -12.931 1.00 . A A . 132 ASN CB   1 1 
        9  27830 1 1  38 ASN CG   C -11.223  -8.544 -11.443 1.00 . A A . 132 ASN CG   1 1 
        9  27831 1 1  38 ASN H    H -13.036  -6.940 -14.994 1.00 . A A . 132 ASN H    1 1 
        9  27832 1 1  38 ASN HA   H -11.688  -6.354 -12.710 1.00 . A A . 132 ASN HA   1 1 
        9  27833 1 1  38 ASN HB2  H -11.296  -9.214 -13.475 1.00 . A A . 132 ASN HB2  1 1 
        9  27834 1 1  38 ASN HB3  H  -9.823  -8.347 -13.051 1.00 . A A . 132 ASN HB3  1 1 
        9  27835 1 1  38 ASN HD21 H -11.009  -6.619 -11.016 1.00 . A A . 132 ASN HD21 1 1 
        9  27836 1 1  38 ASN HD22 H -11.428  -7.611  -9.705 1.00 . A A . 132 ASN HD22 1 1 
        9  27837 1 1  38 ASN N    N -12.816  -7.369 -14.135 1.00 . A A . 132 ASN N    1 1 
        9  27838 1 1  38 ASN ND2  N -11.218  -7.506 -10.655 1.00 . A A . 132 ASN ND2  1 1 
        9  27839 1 1  38 ASN O    O  -9.410  -6.535 -14.480 1.00 . A A . 132 ASN O    1 1 
        9  27840 1 1  38 ASN OD1  O -11.486  -9.660 -10.992 1.00 . A A . 132 ASN OD1  1 1 
        9  27841 1 1  39 VAL C    C  -9.378  -6.115 -17.105 1.00 . A A . 133 VAL C    1 1 
        9  27842 1 1  39 VAL CA   C -10.558  -5.245 -16.656 1.00 . A A . 133 VAL CA   1 1 
        9  27843 1 1  39 VAL CB   C -10.113  -3.833 -16.273 1.00 . A A . 133 VAL CB   1 1 
        9  27844 1 1  39 VAL CG1  C -11.338  -3.009 -15.873 1.00 . A A . 133 VAL CG1  1 1 
        9  27845 1 1  39 VAL CG2  C  -9.127  -3.848 -15.099 1.00 . A A . 133 VAL CG2  1 1 
        9  27846 1 1  39 VAL H    H -12.250  -5.847 -15.574 1.00 . A A . 133 VAL H    1 1 
        9  27847 1 1  39 VAL HA   H -11.240  -5.162 -17.486 1.00 . A A . 133 VAL HA   1 1 
        9  27848 1 1  39 VAL HB   H  -9.656  -3.381 -17.125 1.00 . A A . 133 VAL HB   1 1 
        9  27849 1 1  39 VAL HG11 H -11.038  -1.993 -15.670 1.00 . A A . 133 VAL HG11 1 1 
        9  27850 1 1  39 VAL HG12 H -11.782  -3.436 -14.986 1.00 . A A . 133 VAL HG12 1 1 
        9  27851 1 1  39 VAL HG13 H -12.060  -3.019 -16.677 1.00 . A A . 133 VAL HG13 1 1 
        9  27852 1 1  39 VAL HG21 H  -8.662  -2.877 -15.017 1.00 . A A . 133 VAL HG21 1 1 
        9  27853 1 1  39 VAL HG22 H  -8.367  -4.592 -15.265 1.00 . A A . 133 VAL HG22 1 1 
        9  27854 1 1  39 VAL HG23 H  -9.659  -4.067 -14.185 1.00 . A A . 133 VAL HG23 1 1 
        9  27855 1 1  39 VAL N    N -11.270  -5.862 -15.558 1.00 . A A . 133 VAL N    1 1 
        9  27856 1 1  39 VAL O    O  -9.459  -7.342 -17.054 1.00 . A A . 133 VAL O    1 1 
        9  27857 1 1  40 THR C    C  -5.908  -6.080 -17.141 1.00 . A A . 134 THR C    1 1 
        9  27858 1 1  40 THR CA   C  -7.121  -6.238 -18.059 1.00 . A A . 134 THR CA   1 1 
        9  27859 1 1  40 THR CB   C  -6.745  -5.737 -19.459 1.00 . A A . 134 THR CB   1 1 
        9  27860 1 1  40 THR CG2  C  -5.436  -6.394 -19.911 1.00 . A A . 134 THR CG2  1 1 
        9  27861 1 1  40 THR H    H  -8.287  -4.510 -17.612 1.00 . A A . 134 THR H    1 1 
        9  27862 1 1  40 THR HA   H  -7.361  -7.291 -18.131 1.00 . A A . 134 THR HA   1 1 
        9  27863 1 1  40 THR HB   H  -6.614  -4.667 -19.433 1.00 . A A . 134 THR HB   1 1 
        9  27864 1 1  40 THR HG1  H  -7.854  -7.020 -20.409 1.00 . A A . 134 THR HG1  1 1 
        9  27865 1 1  40 THR HG21 H  -5.316  -6.269 -20.975 1.00 . A A . 134 THR HG21 1 1 
        9  27866 1 1  40 THR HG22 H  -5.458  -7.446 -19.667 1.00 . A A . 134 THR HG22 1 1 
        9  27867 1 1  40 THR HG23 H  -4.606  -5.925 -19.396 1.00 . A A . 134 THR HG23 1 1 
        9  27868 1 1  40 THR N    N  -8.295  -5.489 -17.571 1.00 . A A . 134 THR N    1 1 
        9  27869 1 1  40 THR O    O  -5.477  -4.966 -16.846 1.00 . A A . 134 THR O    1 1 
        9  27870 1 1  40 THR OG1  O  -7.783  -6.064 -20.372 1.00 . A A . 134 THR OG1  1 1 
        9  27871 1 1  41 MET C    C  -2.971  -7.853 -16.638 1.00 . A A . 135 MET C    1 1 
        9  27872 1 1  41 MET CA   C  -4.153  -7.242 -15.865 1.00 . A A . 135 MET CA   1 1 
        9  27873 1 1  41 MET CB   C  -4.435  -8.090 -14.623 1.00 . A A . 135 MET CB   1 1 
        9  27874 1 1  41 MET CE   C  -4.865  -5.918 -12.191 1.00 . A A . 135 MET CE   1 1 
        9  27875 1 1  41 MET CG   C  -5.801  -7.695 -13.987 1.00 . A A . 135 MET CG   1 1 
        9  27876 1 1  41 MET H    H  -5.740  -8.074 -16.997 1.00 . A A . 135 MET H    1 1 
        9  27877 1 1  41 MET HA   H  -3.913  -6.236 -15.554 1.00 . A A . 135 MET HA   1 1 
        9  27878 1 1  41 MET HB2  H  -4.452  -9.136 -14.908 1.00 . A A . 135 MET HB2  1 1 
        9  27879 1 1  41 MET HB3  H  -3.642  -7.935 -13.912 1.00 . A A . 135 MET HB3  1 1 
        9  27880 1 1  41 MET HE1  H  -3.918  -5.960 -12.711 1.00 . A A . 135 MET HE1  1 1 
        9  27881 1 1  41 MET HE2  H  -4.701  -5.595 -11.175 1.00 . A A . 135 MET HE2  1 1 
        9  27882 1 1  41 MET HE3  H  -5.522  -5.220 -12.692 1.00 . A A . 135 MET HE3  1 1 
        9  27883 1 1  41 MET HG2  H  -6.137  -6.738 -14.374 1.00 . A A . 135 MET HG2  1 1 
        9  27884 1 1  41 MET HG3  H  -6.544  -8.446 -14.217 1.00 . A A . 135 MET HG3  1 1 
        9  27885 1 1  41 MET N    N  -5.345  -7.220 -16.722 1.00 . A A . 135 MET N    1 1 
        9  27886 1 1  41 MET O    O  -3.177  -8.737 -17.470 1.00 . A A . 135 MET O    1 1 
        9  27887 1 1  41 MET SD   S  -5.628  -7.558 -12.191 1.00 . A A . 135 MET SD   1 1 
        9  27888 1 1  42 PRO C    C  -0.140  -9.351 -16.619 1.00 . A A . 136 PRO C    1 1 
        9  27889 1 1  42 PRO CA   C  -0.555  -7.961 -17.119 1.00 . A A . 136 PRO CA   1 1 
        9  27890 1 1  42 PRO CB   C   0.530  -6.918 -16.822 1.00 . A A . 136 PRO CB   1 1 
        9  27891 1 1  42 PRO CD   C  -1.361  -6.373 -15.429 1.00 . A A . 136 PRO CD   1 1 
        9  27892 1 1  42 PRO CG   C   0.170  -6.393 -15.471 1.00 . A A . 136 PRO CG   1 1 
        9  27893 1 1  42 PRO HA   H  -0.742  -7.993 -18.180 1.00 . A A . 136 PRO HA   1 1 
        9  27894 1 1  42 PRO HB2  H   1.514  -7.373 -16.809 1.00 . A A . 136 PRO HB2  1 1 
        9  27895 1 1  42 PRO HB3  H   0.496  -6.120 -17.549 1.00 . A A . 136 PRO HB3  1 1 
        9  27896 1 1  42 PRO HD2  H  -1.719  -6.618 -14.437 1.00 . A A . 136 PRO HD2  1 1 
        9  27897 1 1  42 PRO HD3  H  -1.738  -5.413 -15.746 1.00 . A A . 136 PRO HD3  1 1 
        9  27898 1 1  42 PRO HG2  H   0.561  -7.051 -14.701 1.00 . A A . 136 PRO HG2  1 1 
        9  27899 1 1  42 PRO HG3  H   0.555  -5.394 -15.338 1.00 . A A . 136 PRO HG3  1 1 
        9  27900 1 1  42 PRO N    N  -1.750  -7.418 -16.399 1.00 . A A . 136 PRO N    1 1 
        9  27901 1 1  42 PRO O    O  -0.237  -9.653 -15.431 1.00 . A A . 136 PRO O    1 1 
        9  27902 1 1  43 LYS C    C   1.636 -11.564 -15.983 1.00 . A A . 137 LYS C    1 1 
        9  27903 1 1  43 LYS CA   C   0.742 -11.545 -17.222 1.00 . A A . 137 LYS CA   1 1 
        9  27904 1 1  43 LYS CB   C   1.513 -12.149 -18.397 1.00 . A A . 137 LYS CB   1 1 
        9  27905 1 1  43 LYS CD   C   1.291 -13.054 -20.729 1.00 . A A . 137 LYS CD   1 1 
        9  27906 1 1  43 LYS CE   C   2.385 -12.174 -21.341 1.00 . A A . 137 LYS CE   1 1 
        9  27907 1 1  43 LYS CG   C   0.572 -12.317 -19.591 1.00 . A A . 137 LYS CG   1 1 
        9  27908 1 1  43 LYS H    H   0.348  -9.884 -18.481 1.00 . A A . 137 LYS H    1 1 
        9  27909 1 1  43 LYS HA   H  -0.132 -12.150 -17.031 1.00 . A A . 137 LYS HA   1 1 
        9  27910 1 1  43 LYS HB2  H   2.322 -11.488 -18.663 1.00 . A A . 137 LYS HB2  1 1 
        9  27911 1 1  43 LYS HB3  H   1.909 -13.111 -18.111 1.00 . A A . 137 LYS HB3  1 1 
        9  27912 1 1  43 LYS HD2  H   1.736 -13.958 -20.344 1.00 . A A . 137 LYS HD2  1 1 
        9  27913 1 1  43 LYS HD3  H   0.573 -13.308 -21.496 1.00 . A A . 137 LYS HD3  1 1 
        9  27914 1 1  43 LYS HE2  H   2.019 -11.166 -21.467 1.00 . A A . 137 LYS HE2  1 1 
        9  27915 1 1  43 LYS HE3  H   3.250 -12.166 -20.691 1.00 . A A . 137 LYS HE3  1 1 
        9  27916 1 1  43 LYS HG2  H  -0.291 -12.890 -19.286 1.00 . A A . 137 LYS HG2  1 1 
        9  27917 1 1  43 LYS HG3  H   0.253 -11.346 -19.936 1.00 . A A . 137 LYS HG3  1 1 
        9  27918 1 1  43 LYS HZ1  H   2.652 -12.016 -23.401 1.00 . A A . 137 LYS HZ1  1 1 
        9  27919 1 1  43 LYS HZ2  H   2.159 -13.556 -22.879 1.00 . A A . 137 LYS HZ2  1 1 
        9  27920 1 1  43 LYS HZ3  H   3.762 -13.047 -22.638 1.00 . A A . 137 LYS HZ3  1 1 
        9  27921 1 1  43 LYS N    N   0.316 -10.185 -17.550 1.00 . A A . 137 LYS N    1 1 
        9  27922 1 1  43 LYS NZ   N   2.769 -12.741 -22.664 1.00 . A A . 137 LYS NZ   1 1 
        9  27923 1 1  43 LYS O    O   2.398 -10.631 -15.735 1.00 . A A . 137 LYS O    1 1 
        9  27924 1 1  44 SER C    C   3.809 -12.891 -14.313 1.00 . A A . 138 SER C    1 1 
        9  27925 1 1  44 SER CA   C   2.319 -12.796 -13.997 1.00 . A A . 138 SER CA   1 1 
        9  27926 1 1  44 SER CB   C   1.884 -14.057 -13.256 1.00 . A A . 138 SER CB   1 1 
        9  27927 1 1  44 SER H    H   0.899 -13.350 -15.466 1.00 . A A . 138 SER H    1 1 
        9  27928 1 1  44 SER HA   H   2.150 -11.943 -13.357 1.00 . A A . 138 SER HA   1 1 
        9  27929 1 1  44 SER HB2  H   2.472 -14.175 -12.361 1.00 . A A . 138 SER HB2  1 1 
        9  27930 1 1  44 SER HB3  H   0.838 -13.977 -12.990 1.00 . A A . 138 SER HB3  1 1 
        9  27931 1 1  44 SER HG   H   1.406 -15.830 -13.903 1.00 . A A . 138 SER HG   1 1 
        9  27932 1 1  44 SER N    N   1.528 -12.641 -15.212 1.00 . A A . 138 SER N    1 1 
        9  27933 1 1  44 SER O    O   4.648 -12.449 -13.527 1.00 . A A . 138 SER O    1 1 
        9  27934 1 1  44 SER OG   O   2.085 -15.183 -14.102 1.00 . A A . 138 SER OG   1 1 
        9  27935 1 1  45 GLU C    C   6.179 -12.309 -16.159 1.00 . A A . 139 GLU C    1 1 
        9  27936 1 1  45 GLU CA   C   5.531 -13.656 -15.851 1.00 . A A . 139 GLU CA   1 1 
        9  27937 1 1  45 GLU CB   C   5.614 -14.557 -17.085 1.00 . A A . 139 GLU CB   1 1 
        9  27938 1 1  45 GLU CD   C   5.172 -16.864 -17.954 1.00 . A A . 139 GLU CD   1 1 
        9  27939 1 1  45 GLU CG   C   5.184 -15.978 -16.713 1.00 . A A . 139 GLU CG   1 1 
        9  27940 1 1  45 GLU H    H   3.425 -13.835 -16.038 1.00 . A A . 139 GLU H    1 1 
        9  27941 1 1  45 GLU HA   H   6.069 -14.126 -15.042 1.00 . A A . 139 GLU HA   1 1 
        9  27942 1 1  45 GLU HB2  H   4.961 -14.172 -17.855 1.00 . A A . 139 GLU HB2  1 1 
        9  27943 1 1  45 GLU HB3  H   6.630 -14.576 -17.451 1.00 . A A . 139 GLU HB3  1 1 
        9  27944 1 1  45 GLU HG2  H   5.875 -16.383 -15.989 1.00 . A A . 139 GLU HG2  1 1 
        9  27945 1 1  45 GLU HG3  H   4.192 -15.951 -16.284 1.00 . A A . 139 GLU HG3  1 1 
        9  27946 1 1  45 GLU N    N   4.134 -13.488 -15.457 1.00 . A A . 139 GLU N    1 1 
        9  27947 1 1  45 GLU O    O   7.404 -12.207 -16.237 1.00 . A A . 139 GLU O    1 1 
        9  27948 1 1  45 GLU OE1  O   5.520 -16.370 -19.014 1.00 . A A . 139 GLU OE1  1 1 
        9  27949 1 1  45 GLU OE2  O   4.812 -18.024 -17.827 1.00 . A A . 139 GLU OE2  1 1 
        9  27950 1 1  46 ASP C    C   5.750  -9.049 -15.374 1.00 . A A . 140 ASP C    1 1 
        9  27951 1 1  46 ASP CA   C   5.859  -9.922 -16.610 1.00 . A A . 140 ASP CA   1 1 
        9  27952 1 1  46 ASP CB   C   5.056  -9.292 -17.750 1.00 . A A . 140 ASP CB   1 1 
        9  27953 1 1  46 ASP CG   C   5.406  -9.974 -19.069 1.00 . A A . 140 ASP CG   1 1 
        9  27954 1 1  46 ASP H    H   4.386 -11.414 -16.242 1.00 . A A . 140 ASP H    1 1 
        9  27955 1 1  46 ASP HA   H   6.898  -9.970 -16.904 1.00 . A A . 140 ASP HA   1 1 
        9  27956 1 1  46 ASP HB2  H   4.000  -9.406 -17.553 1.00 . A A . 140 ASP HB2  1 1 
        9  27957 1 1  46 ASP HB3  H   5.297  -8.241 -17.819 1.00 . A A . 140 ASP HB3  1 1 
        9  27958 1 1  46 ASP N    N   5.355 -11.273 -16.322 1.00 . A A . 140 ASP N    1 1 
        9  27959 1 1  46 ASP O    O   4.883  -8.180 -15.291 1.00 . A A . 140 ASP O    1 1 
        9  27960 1 1  46 ASP OD1  O   6.407 -10.671 -19.103 1.00 . A A . 140 ASP OD1  1 1 
        9  27961 1 1  46 ASP OD2  O   4.668  -9.791 -20.023 1.00 . A A . 140 ASP OD2  1 1 
        9  27962 1 1  47 GLU C    C   6.736  -7.046 -13.439 1.00 . A A . 141 GLU C    1 1 
        9  27963 1 1  47 GLU CA   C   6.610  -8.538 -13.166 1.00 . A A . 141 GLU CA   1 1 
        9  27964 1 1  47 GLU CB   C   7.765  -8.986 -12.263 1.00 . A A . 141 GLU CB   1 1 
        9  27965 1 1  47 GLU CD   C   8.709 -10.907 -10.959 1.00 . A A . 141 GLU CD   1 1 
        9  27966 1 1  47 GLU CG   C   7.518 -10.417 -11.780 1.00 . A A . 141 GLU CG   1 1 
        9  27967 1 1  47 GLU H    H   7.284 -10.013 -14.518 1.00 . A A . 141 GLU H    1 1 
        9  27968 1 1  47 GLU HA   H   5.680  -8.724 -12.661 1.00 . A A . 141 GLU HA   1 1 
        9  27969 1 1  47 GLU HB2  H   8.691  -8.947 -12.819 1.00 . A A . 141 GLU HB2  1 1 
        9  27970 1 1  47 GLU HB3  H   7.830  -8.327 -11.411 1.00 . A A . 141 GLU HB3  1 1 
        9  27971 1 1  47 GLU HG2  H   6.628 -10.441 -11.169 1.00 . A A . 141 GLU HG2  1 1 
        9  27972 1 1  47 GLU HG3  H   7.384 -11.065 -12.634 1.00 . A A . 141 GLU HG3  1 1 
        9  27973 1 1  47 GLU N    N   6.626  -9.296 -14.407 1.00 . A A . 141 GLU N    1 1 
        9  27974 1 1  47 GLU O    O   6.167  -6.223 -12.722 1.00 . A A . 141 GLU O    1 1 
        9  27975 1 1  47 GLU OE1  O   9.638 -10.138 -10.781 1.00 . A A . 141 GLU OE1  1 1 
        9  27976 1 1  47 GLU OE2  O   8.673 -12.046 -10.521 1.00 . A A . 141 GLU OE2  1 1 
        9  27977 1 1  48 GLU C    C   6.361  -4.643 -15.197 1.00 . A A . 142 GLU C    1 1 
        9  27978 1 1  48 GLU CA   C   7.684  -5.300 -14.822 1.00 . A A . 142 GLU CA   1 1 
        9  27979 1 1  48 GLU CB   C   8.660  -5.181 -15.993 1.00 . A A . 142 GLU CB   1 1 
        9  27980 1 1  48 GLU CD   C  11.019  -5.594 -16.724 1.00 . A A . 142 GLU CD   1 1 
        9  27981 1 1  48 GLU CG   C  10.056  -5.614 -15.541 1.00 . A A . 142 GLU CG   1 1 
        9  27982 1 1  48 GLU H    H   7.922  -7.395 -15.010 1.00 . A A . 142 GLU H    1 1 
        9  27983 1 1  48 GLU HA   H   8.100  -4.784 -13.969 1.00 . A A . 142 GLU HA   1 1 
        9  27984 1 1  48 GLU HB2  H   8.328  -5.815 -16.803 1.00 . A A . 142 GLU HB2  1 1 
        9  27985 1 1  48 GLU HB3  H   8.694  -4.156 -16.329 1.00 . A A . 142 GLU HB3  1 1 
        9  27986 1 1  48 GLU HG2  H  10.412  -4.936 -14.780 1.00 . A A . 142 GLU HG2  1 1 
        9  27987 1 1  48 GLU HG3  H  10.009  -6.614 -15.138 1.00 . A A . 142 GLU HG3  1 1 
        9  27988 1 1  48 GLU N    N   7.487  -6.700 -14.474 1.00 . A A . 142 GLU N    1 1 
        9  27989 1 1  48 GLU O    O   6.123  -3.482 -14.871 1.00 . A A . 142 GLU O    1 1 
        9  27990 1 1  48 GLU OE1  O  10.585  -5.254 -17.813 1.00 . A A . 142 GLU OE1  1 1 
        9  27991 1 1  48 GLU OE2  O  12.179  -5.913 -16.522 1.00 . A A . 142 GLU OE2  1 1 
        9  27992 1 1  49 GLY C    C   3.312  -4.535 -15.116 1.00 . A A . 143 GLY C    1 1 
        9  27993 1 1  49 GLY CA   C   4.217  -4.844 -16.311 1.00 . A A . 143 GLY CA   1 1 
        9  27994 1 1  49 GLY H    H   5.748  -6.302 -16.133 1.00 . A A . 143 GLY H    1 1 
        9  27995 1 1  49 GLY HA2  H   4.385  -3.934 -16.869 1.00 . A A . 143 GLY HA2  1 1 
        9  27996 1 1  49 GLY HA3  H   3.724  -5.563 -16.949 1.00 . A A . 143 GLY HA3  1 1 
        9  27997 1 1  49 GLY N    N   5.507  -5.383 -15.891 1.00 . A A . 143 GLY N    1 1 
        9  27998 1 1  49 GLY O    O   2.577  -3.548 -15.126 1.00 . A A . 143 GLY O    1 1 
        9  27999 1 1  50 TRP C    C   2.873  -3.889 -12.188 1.00 . A A . 144 TRP C    1 1 
        9  28000 1 1  50 TRP CA   C   2.527  -5.194 -12.903 1.00 . A A . 144 TRP CA   1 1 
        9  28001 1 1  50 TRP CB   C   2.706  -6.376 -11.930 1.00 . A A . 144 TRP CB   1 1 
        9  28002 1 1  50 TRP CD1  C   2.452  -8.585 -13.146 1.00 . A A . 144 TRP CD1  1 1 
        9  28003 1 1  50 TRP CD2  C   0.531  -7.880 -12.210 1.00 . A A . 144 TRP CD2  1 1 
        9  28004 1 1  50 TRP CE2  C   0.244  -9.108 -12.845 1.00 . A A . 144 TRP CE2  1 1 
        9  28005 1 1  50 TRP CE3  C  -0.513  -7.219 -11.538 1.00 . A A . 144 TRP CE3  1 1 
        9  28006 1 1  50 TRP CG   C   1.939  -7.567 -12.417 1.00 . A A . 144 TRP CG   1 1 
        9  28007 1 1  50 TRP CH2  C  -2.061  -8.997 -12.142 1.00 . A A . 144 TRP CH2  1 1 
        9  28008 1 1  50 TRP CZ2  C  -1.036  -9.665 -12.816 1.00 . A A . 144 TRP CZ2  1 1 
        9  28009 1 1  50 TRP CZ3  C  -1.801  -7.775 -11.505 1.00 . A A . 144 TRP CZ3  1 1 
        9  28010 1 1  50 TRP H    H   3.963  -6.160 -14.142 1.00 . A A . 144 TRP H    1 1 
        9  28011 1 1  50 TRP HA   H   1.491  -5.147 -13.208 1.00 . A A . 144 TRP HA   1 1 
        9  28012 1 1  50 TRP HB2  H   3.754  -6.630 -11.866 1.00 . A A . 144 TRP HB2  1 1 
        9  28013 1 1  50 TRP HB3  H   2.345  -6.099 -10.948 1.00 . A A . 144 TRP HB3  1 1 
        9  28014 1 1  50 TRP HD1  H   3.474  -8.669 -13.476 1.00 . A A . 144 TRP HD1  1 1 
        9  28015 1 1  50 TRP HE1  H   1.553 -10.327 -13.916 1.00 . A A . 144 TRP HE1  1 1 
        9  28016 1 1  50 TRP HE3  H  -0.324  -6.277 -11.044 1.00 . A A . 144 TRP HE3  1 1 
        9  28017 1 1  50 TRP HH2  H  -3.054  -9.420 -12.115 1.00 . A A . 144 TRP HH2  1 1 
        9  28018 1 1  50 TRP HZ2  H  -1.231 -10.607 -13.308 1.00 . A A . 144 TRP HZ2  1 1 
        9  28019 1 1  50 TRP HZ3  H  -2.597  -7.260 -10.988 1.00 . A A . 144 TRP HZ3  1 1 
        9  28020 1 1  50 TRP N    N   3.362  -5.388 -14.094 1.00 . A A . 144 TRP N    1 1 
        9  28021 1 1  50 TRP NE1  N   1.445  -9.499 -13.404 1.00 . A A . 144 TRP NE1  1 1 
        9  28022 1 1  50 TRP O    O   1.984  -3.118 -11.823 1.00 . A A . 144 TRP O    1 1 
        9  28023 1 1  51 LYS C    C   4.211  -1.205 -12.125 1.00 . A A . 145 LYS C    1 1 
        9  28024 1 1  51 LYS CA   C   4.594  -2.432 -11.308 1.00 . A A . 145 LYS CA   1 1 
        9  28025 1 1  51 LYS CB   C   6.108  -2.462 -11.101 1.00 . A A . 145 LYS CB   1 1 
        9  28026 1 1  51 LYS CD   C   8.032  -1.330  -9.987 1.00 . A A . 145 LYS CD   1 1 
        9  28027 1 1  51 LYS CE   C   8.459  -0.134  -9.138 1.00 . A A . 145 LYS CE   1 1 
        9  28028 1 1  51 LYS CG   C   6.535  -1.246 -10.276 1.00 . A A . 145 LYS CG   1 1 
        9  28029 1 1  51 LYS H    H   4.828  -4.294 -12.291 1.00 . A A . 145 LYS H    1 1 
        9  28030 1 1  51 LYS HA   H   4.117  -2.378 -10.343 1.00 . A A . 145 LYS HA   1 1 
        9  28031 1 1  51 LYS HB2  H   6.382  -3.366 -10.576 1.00 . A A . 145 LYS HB2  1 1 
        9  28032 1 1  51 LYS HB3  H   6.606  -2.437 -12.058 1.00 . A A . 145 LYS HB3  1 1 
        9  28033 1 1  51 LYS HD2  H   8.240  -2.245  -9.451 1.00 . A A . 145 LYS HD2  1 1 
        9  28034 1 1  51 LYS HD3  H   8.580  -1.325 -10.917 1.00 . A A . 145 LYS HD3  1 1 
        9  28035 1 1  51 LYS HE2  H   8.287   0.778  -9.691 1.00 . A A . 145 LYS HE2  1 1 
        9  28036 1 1  51 LYS HE3  H   7.882  -0.116  -8.226 1.00 . A A . 145 LYS HE3  1 1 
        9  28037 1 1  51 LYS HG2  H   6.324  -0.341 -10.830 1.00 . A A . 145 LYS HG2  1 1 
        9  28038 1 1  51 LYS HG3  H   5.992  -1.234  -9.345 1.00 . A A . 145 LYS HG3  1 1 
        9  28039 1 1  51 LYS HZ1  H  10.020  -0.827  -7.951 1.00 . A A . 145 LYS HZ1  1 1 
        9  28040 1 1  51 LYS HZ2  H  10.305   0.694  -8.654 1.00 . A A . 145 LYS HZ2  1 1 
        9  28041 1 1  51 LYS HZ3  H  10.403  -0.714  -9.600 1.00 . A A . 145 LYS HZ3  1 1 
        9  28042 1 1  51 LYS N    N   4.160  -3.647 -11.985 1.00 . A A . 145 LYS N    1 1 
        9  28043 1 1  51 LYS NZ   N   9.906  -0.254  -8.810 1.00 . A A . 145 LYS NZ   1 1 
        9  28044 1 1  51 LYS O    O   3.740  -0.204 -11.586 1.00 . A A . 145 LYS O    1 1 
        9  28045 1 1  52 LYS C    C   2.615   0.108 -14.360 1.00 . A A . 146 LYS C    1 1 
        9  28046 1 1  52 LYS CA   C   4.114  -0.187 -14.326 1.00 . A A . 146 LYS CA   1 1 
        9  28047 1 1  52 LYS CB   C   4.587  -0.541 -15.736 1.00 . A A . 146 LYS CB   1 1 
        9  28048 1 1  52 LYS CD   C   6.576  -1.347 -17.030 1.00 . A A . 146 LYS CD   1 1 
        9  28049 1 1  52 LYS CE   C   6.225  -0.511 -18.264 1.00 . A A . 146 LYS CE   1 1 
        9  28050 1 1  52 LYS CG   C   6.117  -0.621 -15.762 1.00 . A A . 146 LYS CG   1 1 
        9  28051 1 1  52 LYS H    H   4.810  -2.116 -13.798 1.00 . A A . 146 LYS H    1 1 
        9  28052 1 1  52 LYS HA   H   4.639   0.694 -13.995 1.00 . A A . 146 LYS HA   1 1 
        9  28053 1 1  52 LYS HB2  H   4.167  -1.492 -16.028 1.00 . A A . 146 LYS HB2  1 1 
        9  28054 1 1  52 LYS HB3  H   4.259   0.222 -16.425 1.00 . A A . 146 LYS HB3  1 1 
        9  28055 1 1  52 LYS HD2  H   7.644  -1.497 -16.989 1.00 . A A . 146 LYS HD2  1 1 
        9  28056 1 1  52 LYS HD3  H   6.081  -2.307 -17.094 1.00 . A A . 146 LYS HD3  1 1 
        9  28057 1 1  52 LYS HE2  H   5.162  -0.557 -18.443 1.00 . A A . 146 LYS HE2  1 1 
        9  28058 1 1  52 LYS HE3  H   6.519   0.515 -18.101 1.00 . A A . 146 LYS HE3  1 1 
        9  28059 1 1  52 LYS HG2  H   6.528   0.378 -15.753 1.00 . A A . 146 LYS HG2  1 1 
        9  28060 1 1  52 LYS HG3  H   6.468  -1.159 -14.895 1.00 . A A . 146 LYS HG3  1 1 
        9  28061 1 1  52 LYS HZ1  H   7.976  -0.946 -19.306 1.00 . A A . 146 LYS HZ1  1 1 
        9  28062 1 1  52 LYS HZ2  H   6.662  -0.528 -20.301 1.00 . A A . 146 LYS HZ2  1 1 
        9  28063 1 1  52 LYS HZ3  H   6.721  -2.060 -19.565 1.00 . A A . 146 LYS HZ3  1 1 
        9  28064 1 1  52 LYS N    N   4.425  -1.292 -13.429 1.00 . A A . 146 LYS N    1 1 
        9  28065 1 1  52 LYS NZ   N   6.951  -1.051 -19.449 1.00 . A A . 146 LYS NZ   1 1 
        9  28066 1 1  52 LYS O    O   2.204   1.267 -14.320 1.00 . A A . 146 LYS O    1 1 
        9  28067 1 1  53 PHE C    C  -0.240  -0.250 -13.220 1.00 . A A . 147 PHE C    1 1 
        9  28068 1 1  53 PHE CA   C   0.354  -0.762 -14.533 1.00 . A A . 147 PHE CA   1 1 
        9  28069 1 1  53 PHE CB   C  -0.311  -2.089 -14.916 1.00 . A A . 147 PHE CB   1 1 
        9  28070 1 1  53 PHE CD1  C  -2.324  -1.063 -16.043 1.00 . A A . 147 PHE CD1  1 1 
        9  28071 1 1  53 PHE CD2  C  -2.687  -2.561 -14.170 1.00 . A A . 147 PHE CD2  1 1 
        9  28072 1 1  53 PHE CE1  C  -3.707  -0.889 -16.171 1.00 . A A . 147 PHE CE1  1 1 
        9  28073 1 1  53 PHE CE2  C  -4.072  -2.386 -14.300 1.00 . A A . 147 PHE CE2  1 1 
        9  28074 1 1  53 PHE CG   C  -1.810  -1.899 -15.043 1.00 . A A . 147 PHE CG   1 1 
        9  28075 1 1  53 PHE CZ   C  -4.580  -1.549 -15.301 1.00 . A A . 147 PHE CZ   1 1 
        9  28076 1 1  53 PHE H    H   2.179  -1.843 -14.511 1.00 . A A . 147 PHE H    1 1 
        9  28077 1 1  53 PHE HA   H   0.139  -0.042 -15.307 1.00 . A A . 147 PHE HA   1 1 
        9  28078 1 1  53 PHE HB2  H   0.088  -2.428 -15.861 1.00 . A A . 147 PHE HB2  1 1 
        9  28079 1 1  53 PHE HB3  H  -0.102  -2.827 -14.154 1.00 . A A . 147 PHE HB3  1 1 
        9  28080 1 1  53 PHE HD1  H  -1.654  -0.552 -16.717 1.00 . A A . 147 PHE HD1  1 1 
        9  28081 1 1  53 PHE HD2  H  -2.297  -3.209 -13.400 1.00 . A A . 147 PHE HD2  1 1 
        9  28082 1 1  53 PHE HE1  H  -4.101  -0.243 -16.944 1.00 . A A . 147 PHE HE1  1 1 
        9  28083 1 1  53 PHE HE2  H  -4.747  -2.895 -13.628 1.00 . A A . 147 PHE HE2  1 1 
        9  28084 1 1  53 PHE HZ   H  -5.647  -1.413 -15.401 1.00 . A A . 147 PHE HZ   1 1 
        9  28085 1 1  53 PHE N    N   1.802  -0.941 -14.462 1.00 . A A . 147 PHE N    1 1 
        9  28086 1 1  53 PHE O    O  -1.001   0.718 -13.215 1.00 . A A . 147 PHE O    1 1 
        9  28087 1 1  54 CYS C    C   0.274   0.668 -10.188 1.00 . A A . 148 CYS C    1 1 
        9  28088 1 1  54 CYS CA   C  -0.464  -0.523 -10.811 1.00 . A A . 148 CYS CA   1 1 
        9  28089 1 1  54 CYS CB   C  -0.420  -1.721  -9.860 1.00 . A A . 148 CYS CB   1 1 
        9  28090 1 1  54 CYS H    H   0.673  -1.696 -12.171 1.00 . A A . 148 CYS H    1 1 
        9  28091 1 1  54 CYS HA   H  -1.499  -0.243 -10.944 1.00 . A A . 148 CYS HA   1 1 
        9  28092 1 1  54 CYS HB2  H   0.587  -2.105  -9.813 1.00 . A A . 148 CYS HB2  1 1 
        9  28093 1 1  54 CYS HB3  H  -0.738  -1.416  -8.874 1.00 . A A . 148 CYS HB3  1 1 
        9  28094 1 1  54 CYS HG   H  -2.325  -2.597 -10.801 1.00 . A A . 148 CYS HG   1 1 
        9  28095 1 1  54 CYS N    N   0.082  -0.917 -12.111 1.00 . A A . 148 CYS N    1 1 
        9  28096 1 1  54 CYS O    O  -0.361   1.602  -9.699 1.00 . A A . 148 CYS O    1 1 
        9  28097 1 1  54 CYS SG   S  -1.524  -3.017 -10.478 1.00 . A A . 148 CYS SG   1 1 
        9  28098 1 1  55 LEU C    C   2.945   2.685 -10.676 1.00 . A A . 149 LEU C    1 1 
        9  28099 1 1  55 LEU CA   C   2.404   1.740  -9.604 1.00 . A A . 149 LEU CA   1 1 
        9  28100 1 1  55 LEU CB   C   3.576   1.185  -8.782 1.00 . A A . 149 LEU CB   1 1 
        9  28101 1 1  55 LEU CD1  C   3.058  -1.180  -7.997 1.00 . A A . 149 LEU CD1  1 1 
        9  28102 1 1  55 LEU CD2  C   3.945   0.477  -6.368 1.00 . A A . 149 LEU CD2  1 1 
        9  28103 1 1  55 LEU CG   C   3.051   0.302  -7.602 1.00 . A A . 149 LEU CG   1 1 
        9  28104 1 1  55 LEU H    H   2.077  -0.128 -10.585 1.00 . A A . 149 LEU H    1 1 
        9  28105 1 1  55 LEU HA   H   1.773   2.316  -8.936 1.00 . A A . 149 LEU HA   1 1 
        9  28106 1 1  55 LEU HB2  H   4.219   0.602  -9.429 1.00 . A A . 149 LEU HB2  1 1 
        9  28107 1 1  55 LEU HB3  H   4.139   2.020  -8.389 1.00 . A A . 149 LEU HB3  1 1 
        9  28108 1 1  55 LEU HD11 H   4.077  -1.543  -8.028 1.00 . A A . 149 LEU HD11 1 1 
        9  28109 1 1  55 LEU HD12 H   2.605  -1.290  -8.966 1.00 . A A . 149 LEU HD12 1 1 
        9  28110 1 1  55 LEU HD13 H   2.495  -1.749  -7.272 1.00 . A A . 149 LEU HD13 1 1 
        9  28111 1 1  55 LEU HD21 H   3.858   1.490  -6.007 1.00 . A A . 149 LEU HD21 1 1 
        9  28112 1 1  55 LEU HD22 H   4.970   0.274  -6.638 1.00 . A A . 149 LEU HD22 1 1 
        9  28113 1 1  55 LEU HD23 H   3.630  -0.211  -5.598 1.00 . A A . 149 LEU HD23 1 1 
        9  28114 1 1  55 LEU HG   H   2.039   0.590  -7.345 1.00 . A A . 149 LEU HG   1 1 
        9  28115 1 1  55 LEU N    N   1.613   0.641 -10.192 1.00 . A A . 149 LEU N    1 1 
        9  28116 1 1  55 LEU O    O   3.857   3.469 -10.409 1.00 . A A . 149 LEU O    1 1 
        9  28117 1 1  56 GLY C    C   3.256   4.846 -12.538 1.00 . A A . 150 GLY C    1 1 
        9  28118 1 1  56 GLY CA   C   2.836   3.446 -13.000 1.00 . A A . 150 GLY CA   1 1 
        9  28119 1 1  56 GLY H    H   1.678   1.946 -12.036 1.00 . A A . 150 GLY H    1 1 
        9  28120 1 1  56 GLY HA2  H   3.675   2.972 -13.489 1.00 . A A . 150 GLY HA2  1 1 
        9  28121 1 1  56 GLY HA3  H   2.028   3.541 -13.709 1.00 . A A . 150 GLY HA3  1 1 
        9  28122 1 1  56 GLY N    N   2.393   2.600 -11.886 1.00 . A A . 150 GLY N    1 1 
        9  28123 1 1  56 GLY O    O   2.652   5.421 -11.633 1.00 . A A . 150 GLY O    1 1 
        9  28124 1 1  57 GLU C    C   3.961   7.792 -13.499 1.00 . A A . 151 GLU C    1 1 
        9  28125 1 1  57 GLU CA   C   4.807   6.711 -12.839 1.00 . A A . 151 GLU CA   1 1 
        9  28126 1 1  57 GLU CB   C   6.259   6.845 -13.306 1.00 . A A . 151 GLU CB   1 1 
        9  28127 1 1  57 GLU CD   C   8.582   5.981 -12.986 1.00 . A A . 151 GLU CD   1 1 
        9  28128 1 1  57 GLU CG   C   7.148   5.922 -12.475 1.00 . A A . 151 GLU CG   1 1 
        9  28129 1 1  57 GLU H    H   4.733   4.870 -13.888 1.00 . A A . 151 GLU H    1 1 
        9  28130 1 1  57 GLU HA   H   4.773   6.842 -11.768 1.00 . A A . 151 GLU HA   1 1 
        9  28131 1 1  57 GLU HB2  H   6.328   6.570 -14.349 1.00 . A A . 151 GLU HB2  1 1 
        9  28132 1 1  57 GLU HB3  H   6.586   7.866 -13.180 1.00 . A A . 151 GLU HB3  1 1 
        9  28133 1 1  57 GLU HG2  H   7.120   6.235 -11.440 1.00 . A A . 151 GLU HG2  1 1 
        9  28134 1 1  57 GLU HG3  H   6.782   4.909 -12.552 1.00 . A A . 151 GLU HG3  1 1 
        9  28135 1 1  57 GLU N    N   4.298   5.382 -13.175 1.00 . A A . 151 GLU N    1 1 
        9  28136 1 1  57 GLU O    O   4.318   8.971 -13.484 1.00 . A A . 151 GLU O    1 1 
        9  28137 1 1  57 GLU OE1  O   8.828   6.736 -13.913 1.00 . A A . 151 GLU OE1  1 1 
        9  28138 1 1  57 GLU OE2  O   9.413   5.269 -12.445 1.00 . A A . 151 GLU OE2  1 1 
        9  28139 1 1  58 LYS C    C   1.427   9.349 -13.742 1.00 . A A . 152 LYS C    1 1 
        9  28140 1 1  58 LYS CA   C   1.955   8.332 -14.741 1.00 . A A . 152 LYS CA   1 1 
        9  28141 1 1  58 LYS CB   C   0.783   7.595 -15.392 1.00 . A A . 152 LYS CB   1 1 
        9  28142 1 1  58 LYS CD   C   0.130   6.087 -17.303 1.00 . A A . 152 LYS CD   1 1 
        9  28143 1 1  58 LYS CE   C  -0.533   5.018 -16.428 1.00 . A A . 152 LYS CE   1 1 
        9  28144 1 1  58 LYS CG   C   1.300   6.745 -16.557 1.00 . A A . 152 LYS CG   1 1 
        9  28145 1 1  58 LYS H    H   2.607   6.434 -14.061 1.00 . A A . 152 LYS H    1 1 
        9  28146 1 1  58 LYS HA   H   2.511   8.854 -15.506 1.00 . A A . 152 LYS HA   1 1 
        9  28147 1 1  58 LYS HB2  H   0.315   6.962 -14.655 1.00 . A A . 152 LYS HB2  1 1 
        9  28148 1 1  58 LYS HB3  H   0.065   8.314 -15.760 1.00 . A A . 152 LYS HB3  1 1 
        9  28149 1 1  58 LYS HD2  H  -0.599   6.841 -17.561 1.00 . A A . 152 LYS HD2  1 1 
        9  28150 1 1  58 LYS HD3  H   0.501   5.627 -18.207 1.00 . A A . 152 LYS HD3  1 1 
        9  28151 1 1  58 LYS HE2  H   0.226   4.423 -15.943 1.00 . A A . 152 LYS HE2  1 1 
        9  28152 1 1  58 LYS HE3  H  -1.153   5.492 -15.683 1.00 . A A . 152 LYS HE3  1 1 
        9  28153 1 1  58 LYS HG2  H   1.847   7.378 -17.241 1.00 . A A . 152 LYS HG2  1 1 
        9  28154 1 1  58 LYS HG3  H   1.959   5.979 -16.177 1.00 . A A . 152 LYS HG3  1 1 
        9  28155 1 1  58 LYS HZ1  H  -0.800   3.378 -17.684 1.00 . A A . 152 LYS HZ1  1 1 
        9  28156 1 1  58 LYS HZ2  H  -1.798   4.703 -18.053 1.00 . A A . 152 LYS HZ2  1 1 
        9  28157 1 1  58 LYS HZ3  H  -2.142   3.725 -16.708 1.00 . A A . 152 LYS HZ3  1 1 
        9  28158 1 1  58 LYS N    N   2.842   7.386 -14.079 1.00 . A A . 152 LYS N    1 1 
        9  28159 1 1  58 LYS NZ   N  -1.382   4.139 -17.284 1.00 . A A . 152 LYS NZ   1 1 
        9  28160 1 1  58 LYS O    O   1.306  10.534 -14.059 1.00 . A A . 152 LYS O    1 1 
        9  28161 1 1  59 LEU C    C   1.640  10.874 -11.258 1.00 . A A . 153 LEU C    1 1 
        9  28162 1 1  59 LEU CA   C   0.613   9.780 -11.507 1.00 . A A . 153 LEU CA   1 1 
        9  28163 1 1  59 LEU CB   C   0.378   8.997 -10.209 1.00 . A A . 153 LEU CB   1 1 
        9  28164 1 1  59 LEU CD1  C  -0.758   7.009  -9.203 1.00 . A A . 153 LEU CD1  1 1 
        9  28165 1 1  59 LEU CD2  C  -2.121   8.680 -10.504 1.00 . A A . 153 LEU CD2  1 1 
        9  28166 1 1  59 LEU CG   C  -0.752   7.974 -10.398 1.00 . A A . 153 LEU CG   1 1 
        9  28167 1 1  59 LEU H    H   1.240   7.937 -12.338 1.00 . A A . 153 LEU H    1 1 
        9  28168 1 1  59 LEU HA   H  -0.309  10.227 -11.835 1.00 . A A . 153 LEU HA   1 1 
        9  28169 1 1  59 LEU HB2  H   1.286   8.478  -9.939 1.00 . A A . 153 LEU HB2  1 1 
        9  28170 1 1  59 LEU HB3  H   0.116   9.684  -9.416 1.00 . A A . 153 LEU HB3  1 1 
        9  28171 1 1  59 LEU HD11 H   0.183   6.477  -9.165 1.00 . A A . 153 LEU HD11 1 1 
        9  28172 1 1  59 LEU HD12 H  -1.567   6.302  -9.315 1.00 . A A . 153 LEU HD12 1 1 
        9  28173 1 1  59 LEU HD13 H  -0.893   7.568  -8.289 1.00 . A A . 153 LEU HD13 1 1 
        9  28174 1 1  59 LEU HD21 H  -2.910   7.983 -10.262 1.00 . A A . 153 LEU HD21 1 1 
        9  28175 1 1  59 LEU HD22 H  -2.267   9.037 -11.511 1.00 . A A . 153 LEU HD22 1 1 
        9  28176 1 1  59 LEU HD23 H  -2.160   9.513  -9.818 1.00 . A A . 153 LEU HD23 1 1 
        9  28177 1 1  59 LEU HG   H  -0.568   7.411 -11.302 1.00 . A A . 153 LEU HG   1 1 
        9  28178 1 1  59 LEU N    N   1.123   8.887 -12.537 1.00 . A A . 153 LEU N    1 1 
        9  28179 1 1  59 LEU O    O   1.297  12.050 -11.134 1.00 . A A . 153 LEU O    1 1 
        9  28180 1 1  60 CYS C    C   4.110  12.360 -12.204 1.00 . A A . 154 CYS C    1 1 
        9  28181 1 1  60 CYS CA   C   3.990  11.423 -11.006 1.00 . A A . 154 CYS CA   1 1 
        9  28182 1 1  60 CYS CB   C   5.306  10.671 -10.794 1.00 . A A . 154 CYS CB   1 1 
        9  28183 1 1  60 CYS H    H   3.115   9.526 -11.334 1.00 . A A . 154 CYS H    1 1 
        9  28184 1 1  60 CYS HA   H   3.780  12.010 -10.124 1.00 . A A . 154 CYS HA   1 1 
        9  28185 1 1  60 CYS HB2  H   5.228  10.054  -9.910 1.00 . A A . 154 CYS HB2  1 1 
        9  28186 1 1  60 CYS HB3  H   5.506  10.046 -11.650 1.00 . A A . 154 CYS HB3  1 1 
        9  28187 1 1  60 CYS HG   H   6.706  12.395 -11.375 1.00 . A A . 154 CYS HG   1 1 
        9  28188 1 1  60 CYS N    N   2.904  10.476 -11.211 1.00 . A A . 154 CYS N    1 1 
        9  28189 1 1  60 CYS O    O   4.375  13.551 -12.048 1.00 . A A . 154 CYS O    1 1 
        9  28190 1 1  60 CYS SG   S   6.656  11.856 -10.583 1.00 . A A . 154 CYS SG   1 1 
        9  28191 1 1  61 ALA C    C   3.018  13.742 -14.626 1.00 . A A . 155 ALA C    1 1 
        9  28192 1 1  61 ALA CA   C   4.035  12.606 -14.622 1.00 . A A . 155 ALA CA   1 1 
        9  28193 1 1  61 ALA CB   C   3.808  11.716 -15.843 1.00 . A A . 155 ALA CB   1 1 
        9  28194 1 1  61 ALA H    H   3.725  10.849 -13.474 1.00 . A A . 155 ALA H    1 1 
        9  28195 1 1  61 ALA HA   H   5.026  13.025 -14.677 1.00 . A A . 155 ALA HA   1 1 
        9  28196 1 1  61 ALA HB1  H   4.556  10.937 -15.862 1.00 . A A . 155 ALA HB1  1 1 
        9  28197 1 1  61 ALA HB2  H   3.884  12.311 -16.741 1.00 . A A . 155 ALA HB2  1 1 
        9  28198 1 1  61 ALA HB3  H   2.826  11.270 -15.786 1.00 . A A . 155 ALA HB3  1 1 
        9  28199 1 1  61 ALA N    N   3.927  11.809 -13.405 1.00 . A A . 155 ALA N    1 1 
        9  28200 1 1  61 ALA O    O   3.345  14.875 -14.981 1.00 . A A . 155 ALA O    1 1 
        9  28201 1 1  62 ASP C    C   1.115  15.572 -13.236 1.00 . A A . 156 ASP C    1 1 
        9  28202 1 1  62 ASP CA   C   0.744  14.453 -14.207 1.00 . A A . 156 ASP CA   1 1 
        9  28203 1 1  62 ASP CB   C  -0.583  13.823 -13.783 1.00 . A A . 156 ASP CB   1 1 
        9  28204 1 1  62 ASP CG   C  -1.681  14.882 -13.764 1.00 . A A . 156 ASP CG   1 1 
        9  28205 1 1  62 ASP H    H   1.579  12.520 -13.964 1.00 . A A . 156 ASP H    1 1 
        9  28206 1 1  62 ASP HA   H   0.633  14.869 -15.197 1.00 . A A . 156 ASP HA   1 1 
        9  28207 1 1  62 ASP HB2  H  -0.847  13.042 -14.481 1.00 . A A . 156 ASP HB2  1 1 
        9  28208 1 1  62 ASP HB3  H  -0.477  13.400 -12.796 1.00 . A A . 156 ASP HB3  1 1 
        9  28209 1 1  62 ASP N    N   1.788  13.438 -14.235 1.00 . A A . 156 ASP N    1 1 
        9  28210 1 1  62 ASP O    O   1.064  16.753 -13.586 1.00 . A A . 156 ASP O    1 1 
        9  28211 1 1  62 ASP OD1  O  -1.361  16.045 -13.943 1.00 . A A . 156 ASP OD1  1 1 
        9  28212 1 1  62 ASP OD2  O  -2.828  14.514 -13.573 1.00 . A A . 156 ASP OD2  1 1 
        9  28213 1 1  63 GLY C    C   0.651  16.897 -10.461 1.00 . A A . 157 GLY C    1 1 
        9  28214 1 1  63 GLY CA   C   1.875  16.167 -11.004 1.00 . A A . 157 GLY CA   1 1 
        9  28215 1 1  63 GLY H    H   1.515  14.237 -11.801 1.00 . A A . 157 GLY H    1 1 
        9  28216 1 1  63 GLY HA2  H   2.372  15.655 -10.192 1.00 . A A . 157 GLY HA2  1 1 
        9  28217 1 1  63 GLY HA3  H   2.552  16.886 -11.438 1.00 . A A . 157 GLY HA3  1 1 
        9  28218 1 1  63 GLY N    N   1.492  15.191 -12.020 1.00 . A A . 157 GLY N    1 1 
        9  28219 1 1  63 GLY O    O   0.768  17.774  -9.605 1.00 . A A . 157 GLY O    1 1 
        9  28220 1 1  64 ALA C    C  -2.968  16.415 -11.104 1.00 . A A . 158 ALA C    1 1 
        9  28221 1 1  64 ALA CA   C  -1.764  17.156 -10.531 1.00 . A A . 158 ALA CA   1 1 
        9  28222 1 1  64 ALA CB   C  -1.799  18.613 -10.995 1.00 . A A . 158 ALA CB   1 1 
        9  28223 1 1  64 ALA H    H  -0.551  15.826 -11.647 1.00 . A A . 158 ALA H    1 1 
        9  28224 1 1  64 ALA HA   H  -1.819  17.130  -9.455 1.00 . A A . 158 ALA HA   1 1 
        9  28225 1 1  64 ALA HB1  H  -0.941  19.136 -10.599 1.00 . A A . 158 ALA HB1  1 1 
        9  28226 1 1  64 ALA HB2  H  -2.704  19.083 -10.640 1.00 . A A . 158 ALA HB2  1 1 
        9  28227 1 1  64 ALA HB3  H  -1.775  18.646 -12.074 1.00 . A A . 158 ALA HB3  1 1 
        9  28228 1 1  64 ALA N    N  -0.521  16.529 -10.966 1.00 . A A . 158 ALA N    1 1 
        9  28229 1 1  64 ALA O    O  -3.514  16.809 -12.135 1.00 . A A . 158 ALA O    1 1 
        9  28230 1 1  65 VAL C    C  -5.798  14.997 -10.164 1.00 . A A . 159 VAL C    1 1 
        9  28231 1 1  65 VAL CA   C  -4.529  14.548 -10.875 1.00 . A A . 159 VAL CA   1 1 
        9  28232 1 1  65 VAL CB   C  -4.288  13.069 -10.568 1.00 . A A . 159 VAL CB   1 1 
        9  28233 1 1  65 VAL CG1  C  -5.495  12.249 -11.030 1.00 . A A . 159 VAL CG1  1 1 
        9  28234 1 1  65 VAL CG2  C  -3.033  12.593 -11.298 1.00 . A A . 159 VAL CG2  1 1 
        9  28235 1 1  65 VAL H    H  -2.905  15.079  -9.610 1.00 . A A . 159 VAL H    1 1 
        9  28236 1 1  65 VAL HA   H  -4.661  14.664 -11.944 1.00 . A A . 159 VAL HA   1 1 
        9  28237 1 1  65 VAL HB   H  -4.158  12.943  -9.502 1.00 . A A . 159 VAL HB   1 1 
        9  28238 1 1  65 VAL HG11 H  -5.250  11.197 -10.994 1.00 . A A . 159 VAL HG11 1 1 
        9  28239 1 1  65 VAL HG12 H  -5.752  12.523 -12.043 1.00 . A A . 159 VAL HG12 1 1 
        9  28240 1 1  65 VAL HG13 H  -6.335  12.444 -10.380 1.00 . A A . 159 VAL HG13 1 1 
        9  28241 1 1  65 VAL HG21 H  -2.238  13.307 -11.148 1.00 . A A . 159 VAL HG21 1 1 
        9  28242 1 1  65 VAL HG22 H  -3.242  12.504 -12.353 1.00 . A A . 159 VAL HG22 1 1 
        9  28243 1 1  65 VAL HG23 H  -2.733  11.633 -10.908 1.00 . A A . 159 VAL HG23 1 1 
        9  28244 1 1  65 VAL N    N  -3.381  15.342 -10.427 1.00 . A A . 159 VAL N    1 1 
        9  28245 1 1  65 VAL O    O  -6.095  14.537  -9.061 1.00 . A A . 159 VAL O    1 1 
        9  28246 1 1  66 GLY C    C  -8.379  17.522 -11.016 1.00 . A A . 160 GLY C    1 1 
        9  28247 1 1  66 GLY CA   C  -7.785  16.375 -10.207 1.00 . A A . 160 GLY CA   1 1 
        9  28248 1 1  66 GLY H    H  -6.264  16.218 -11.677 1.00 . A A . 160 GLY H    1 1 
        9  28249 1 1  66 GLY HA2  H  -8.495  15.570 -10.169 1.00 . A A . 160 GLY HA2  1 1 
        9  28250 1 1  66 GLY HA3  H  -7.589  16.716  -9.202 1.00 . A A . 160 GLY HA3  1 1 
        9  28251 1 1  66 GLY N    N  -6.546  15.888 -10.800 1.00 . A A . 160 GLY N    1 1 
        9  28252 1 1  66 GLY O    O  -9.550  17.478 -11.398 1.00 . A A . 160 GLY O    1 1 
        9  28253 1 1  67 PRO C    C  -8.633  19.364 -13.415 1.00 . A A . 161 PRO C    1 1 
        9  28254 1 1  67 PRO CA   C  -8.065  19.739 -12.043 1.00 . A A . 161 PRO CA   1 1 
        9  28255 1 1  67 PRO CB   C  -6.790  20.595 -12.170 1.00 . A A . 161 PRO CB   1 1 
        9  28256 1 1  67 PRO CD   C  -6.199  18.675 -10.856 1.00 . A A . 161 PRO CD   1 1 
        9  28257 1 1  67 PRO CG   C  -5.935  20.163 -11.023 1.00 . A A . 161 PRO CG   1 1 
        9  28258 1 1  67 PRO HA   H  -8.805  20.279 -11.475 1.00 . A A . 161 PRO HA   1 1 
        9  28259 1 1  67 PRO HB2  H  -6.286  20.394 -13.111 1.00 . A A . 161 PRO HB2  1 1 
        9  28260 1 1  67 PRO HB3  H  -7.022  21.647 -12.088 1.00 . A A . 161 PRO HB3  1 1 
        9  28261 1 1  67 PRO HD2  H  -5.551  18.099 -11.505 1.00 . A A . 161 PRO HD2  1 1 
        9  28262 1 1  67 PRO HD3  H  -6.079  18.374  -9.828 1.00 . A A . 161 PRO HD3  1 1 
        9  28263 1 1  67 PRO HG2  H  -4.891  20.339 -11.242 1.00 . A A . 161 PRO HG2  1 1 
        9  28264 1 1  67 PRO HG3  H  -6.225  20.683 -10.121 1.00 . A A . 161 PRO HG3  1 1 
        9  28265 1 1  67 PRO N    N  -7.606  18.542 -11.272 1.00 . A A . 161 PRO N    1 1 
        9  28266 1 1  67 PRO O    O  -9.642  19.920 -13.853 1.00 . A A . 161 PRO O    1 1 
        9  28267 1 1  68 ALA C    C  -9.029  16.566 -15.321 1.00 . A A . 162 ALA C    1 1 
        9  28268 1 1  68 ALA CA   C  -8.406  17.957 -15.414 1.00 . A A . 162 ALA CA   1 1 
        9  28269 1 1  68 ALA CB   C  -7.205  17.898 -16.358 1.00 . A A . 162 ALA CB   1 1 
        9  28270 1 1  68 ALA H    H  -7.178  18.016 -13.680 1.00 . A A . 162 ALA H    1 1 
        9  28271 1 1  68 ALA HA   H  -9.137  18.644 -15.823 1.00 . A A . 162 ALA HA   1 1 
        9  28272 1 1  68 ALA HB1  H  -6.549  17.097 -16.056 1.00 . A A . 162 ALA HB1  1 1 
        9  28273 1 1  68 ALA HB2  H  -6.670  18.835 -16.323 1.00 . A A . 162 ALA HB2  1 1 
        9  28274 1 1  68 ALA HB3  H  -7.551  17.719 -17.366 1.00 . A A . 162 ALA HB3  1 1 
        9  28275 1 1  68 ALA N    N  -7.975  18.416 -14.086 1.00 . A A . 162 ALA N    1 1 
        9  28276 1 1  68 ALA O    O  -8.421  15.579 -15.733 1.00 . A A . 162 ALA O    1 1 
        9  28277 1 1  69 THR C    C -12.459  15.430 -14.683 1.00 . A A . 163 THR C    1 1 
        9  28278 1 1  69 THR CA   C -10.948  15.216 -14.633 1.00 . A A . 163 THR CA   1 1 
        9  28279 1 1  69 THR CB   C -10.577  14.567 -13.299 1.00 . A A . 163 THR CB   1 1 
        9  28280 1 1  69 THR CG2  C -11.058  13.115 -13.279 1.00 . A A . 163 THR CG2  1 1 
        9  28281 1 1  69 THR H    H -10.679  17.316 -14.470 1.00 . A A . 163 THR H    1 1 
        9  28282 1 1  69 THR HA   H -10.660  14.554 -15.439 1.00 . A A . 163 THR HA   1 1 
        9  28283 1 1  69 THR HB   H -11.053  15.107 -12.498 1.00 . A A . 163 THR HB   1 1 
        9  28284 1 1  69 THR HG1  H  -8.757  14.455 -13.979 1.00 . A A . 163 THR HG1  1 1 
        9  28285 1 1  69 THR HG21 H -10.756  12.650 -12.351 1.00 . A A . 163 THR HG21 1 1 
        9  28286 1 1  69 THR HG22 H -10.622  12.577 -14.109 1.00 . A A . 163 THR HG22 1 1 
        9  28287 1 1  69 THR HG23 H -12.134  13.091 -13.360 1.00 . A A . 163 THR HG23 1 1 
        9  28288 1 1  69 THR N    N -10.245  16.494 -14.779 1.00 . A A . 163 THR N    1 1 
        9  28289 1 1  69 THR O    O -13.190  14.639 -15.279 1.00 . A A . 163 THR O    1 1 
        9  28290 1 1  69 THR OG1  O  -9.167  14.609 -13.125 1.00 . A A . 163 THR OG1  1 1 
        9  28291 1 1  70 ASN C    C -14.855  17.088 -15.431 1.00 . A A . 164 ASN C    1 1 
        9  28292 1 1  70 ASN CA   C -14.340  16.820 -14.020 1.00 . A A . 164 ASN CA   1 1 
        9  28293 1 1  70 ASN CB   C -14.584  18.054 -13.147 1.00 . A A . 164 ASN CB   1 1 
        9  28294 1 1  70 ASN CG   C -14.355  17.711 -11.677 1.00 . A A . 164 ASN CG   1 1 
        9  28295 1 1  70 ASN H    H -12.283  17.098 -13.590 1.00 . A A . 164 ASN H    1 1 
        9  28296 1 1  70 ASN HA   H -14.878  15.984 -13.601 1.00 . A A . 164 ASN HA   1 1 
        9  28297 1 1  70 ASN HB2  H -13.906  18.840 -13.440 1.00 . A A . 164 ASN HB2  1 1 
        9  28298 1 1  70 ASN HB3  H -15.602  18.390 -13.278 1.00 . A A . 164 ASN HB3  1 1 
        9  28299 1 1  70 ASN HD21 H -14.123  19.602 -11.125 1.00 . A A . 164 ASN HD21 1 1 
        9  28300 1 1  70 ASN HD22 H -13.993  18.463  -9.876 1.00 . A A . 164 ASN HD22 1 1 
        9  28301 1 1  70 ASN N    N -12.916  16.506 -14.050 1.00 . A A . 164 ASN N    1 1 
        9  28302 1 1  70 ASN ND2  N -14.138  18.671 -10.821 1.00 . A A . 164 ASN ND2  1 1 
        9  28303 1 1  70 ASN O    O -15.959  16.673 -15.790 1.00 . A A . 164 ASN O    1 1 
        9  28304 1 1  70 ASN OD1  O -14.372  16.540 -11.301 1.00 . A A . 164 ASN OD1  1 1 
        9  28305 1 1  71 GLU C    C -14.192  16.939 -18.532 1.00 . A A . 165 GLU C    1 1 
        9  28306 1 1  71 GLU CA   C -14.428  18.120 -17.596 1.00 . A A . 165 GLU CA   1 1 
        9  28307 1 1  71 GLU CB   C -13.617  19.320 -18.085 1.00 . A A . 165 GLU CB   1 1 
        9  28308 1 1  71 GLU CD   C -13.163  21.748 -17.697 1.00 . A A . 165 GLU CD   1 1 
        9  28309 1 1  71 GLU CG   C -14.037  20.564 -17.304 1.00 . A A . 165 GLU CG   1 1 
        9  28310 1 1  71 GLU H    H -13.186  18.098 -15.878 1.00 . A A . 165 GLU H    1 1 
        9  28311 1 1  71 GLU HA   H -15.475  18.378 -17.618 1.00 . A A . 165 GLU HA   1 1 
        9  28312 1 1  71 GLU HB2  H -12.564  19.132 -17.929 1.00 . A A . 165 GLU HB2  1 1 
        9  28313 1 1  71 GLU HB3  H -13.804  19.478 -19.137 1.00 . A A . 165 GLU HB3  1 1 
        9  28314 1 1  71 GLU HG2  H -15.070  20.792 -17.522 1.00 . A A . 165 GLU HG2  1 1 
        9  28315 1 1  71 GLU HG3  H -13.928  20.375 -16.246 1.00 . A A . 165 GLU HG3  1 1 
        9  28316 1 1  71 GLU N    N -14.050  17.791 -16.223 1.00 . A A . 165 GLU N    1 1 
        9  28317 1 1  71 GLU O    O -14.023  17.120 -19.739 1.00 . A A . 165 GLU O    1 1 
        9  28318 1 1  71 GLU OE1  O -12.303  21.571 -18.544 1.00 . A A . 165 GLU OE1  1 1 
        9  28319 1 1  71 GLU OE2  O -13.365  22.816 -17.143 1.00 . A A . 165 GLU OE2  1 1 
        9  28320 1 1  72 SER C    C -14.455  13.297 -18.032 1.00 . A A . 166 SER C    1 1 
        9  28321 1 1  72 SER CA   C -13.965  14.539 -18.776 1.00 . A A . 166 SER CA   1 1 
        9  28322 1 1  72 SER CB   C -12.478  14.390 -19.100 1.00 . A A . 166 SER CB   1 1 
        9  28323 1 1  72 SER H    H -14.322  15.653 -17.007 1.00 . A A . 166 SER H    1 1 
        9  28324 1 1  72 SER HA   H -14.516  14.630 -19.702 1.00 . A A . 166 SER HA   1 1 
        9  28325 1 1  72 SER HB2  H -11.915  14.309 -18.185 1.00 . A A . 166 SER HB2  1 1 
        9  28326 1 1  72 SER HB3  H -12.327  13.498 -19.693 1.00 . A A . 166 SER HB3  1 1 
        9  28327 1 1  72 SER HG   H -11.091  15.618 -19.696 1.00 . A A . 166 SER HG   1 1 
        9  28328 1 1  72 SER N    N -14.181  15.737 -17.974 1.00 . A A . 166 SER N    1 1 
        9  28329 1 1  72 SER O    O -13.655  12.475 -17.584 1.00 . A A . 166 SER O    1 1 
        9  28330 1 1  72 SER OG   O -12.039  15.534 -19.820 1.00 . A A . 166 SER OG   1 1 
        9  28331 1 1  73 PRO C    C -15.896  10.646 -17.770 1.00 . A A . 167 PRO C    1 1 
        9  28332 1 1  73 PRO CA   C -16.358  11.983 -17.183 1.00 . A A . 167 PRO CA   1 1 
        9  28333 1 1  73 PRO CB   C -17.875  12.192 -17.376 1.00 . A A . 167 PRO CB   1 1 
        9  28334 1 1  73 PRO CD   C -16.772  14.084 -18.392 1.00 . A A . 167 PRO CD   1 1 
        9  28335 1 1  73 PRO CG   C -18.034  13.659 -17.640 1.00 . A A . 167 PRO CG   1 1 
        9  28336 1 1  73 PRO HA   H -16.118  12.028 -16.131 1.00 . A A . 167 PRO HA   1 1 
        9  28337 1 1  73 PRO HB2  H -18.235  11.616 -18.223 1.00 . A A . 167 PRO HB2  1 1 
        9  28338 1 1  73 PRO HB3  H -18.416  11.914 -16.481 1.00 . A A . 167 PRO HB3  1 1 
        9  28339 1 1  73 PRO HD2  H -16.908  13.967 -19.459 1.00 . A A . 167 PRO HD2  1 1 
        9  28340 1 1  73 PRO HD3  H -16.502  15.101 -18.150 1.00 . A A . 167 PRO HD3  1 1 
        9  28341 1 1  73 PRO HG2  H -18.913  13.838 -18.248 1.00 . A A . 167 PRO HG2  1 1 
        9  28342 1 1  73 PRO HG3  H -18.105  14.206 -16.710 1.00 . A A . 167 PRO HG3  1 1 
        9  28343 1 1  73 PRO N    N -15.747  13.152 -17.892 1.00 . A A . 167 PRO N    1 1 
        9  28344 1 1  73 PRO O    O -15.663   9.683 -17.039 1.00 . A A . 167 PRO O    1 1 
        9  28345 1 1  74 GLY C    C -15.564   9.483 -21.281 1.00 . A A . 168 GLY C    1 1 
        9  28346 1 1  74 GLY CA   C -15.347   9.375 -19.773 1.00 . A A . 168 GLY CA   1 1 
        9  28347 1 1  74 GLY H    H -15.978  11.396 -19.626 1.00 . A A . 168 GLY H    1 1 
        9  28348 1 1  74 GLY HA2  H -14.298   9.208 -19.576 1.00 . A A . 168 GLY HA2  1 1 
        9  28349 1 1  74 GLY HA3  H -15.919   8.543 -19.394 1.00 . A A . 168 GLY HA3  1 1 
        9  28350 1 1  74 GLY N    N -15.774  10.598 -19.096 1.00 . A A . 168 GLY N    1 1 
        9  28351 1 1  74 GLY O    O -16.437   8.821 -21.845 1.00 . A A . 168 GLY O    1 1 
        9  28352 1 1  75 ILE C    C -14.601   9.215 -24.116 1.00 . A A . 169 ILE C    1 1 
        9  28353 1 1  75 ILE CA   C -14.873  10.516 -23.367 1.00 . A A . 169 ILE CA   1 1 
        9  28354 1 1  75 ILE CB   C -13.877  11.584 -23.824 1.00 . A A . 169 ILE CB   1 1 
        9  28355 1 1  75 ILE CD1  C -13.092  13.917 -23.410 1.00 . A A . 169 ILE CD1  1 1 
        9  28356 1 1  75 ILE CG1  C -14.233  12.925 -23.179 1.00 . A A . 169 ILE CG1  1 1 
        9  28357 1 1  75 ILE CG2  C -13.942  11.721 -25.350 1.00 . A A . 169 ILE CG2  1 1 
        9  28358 1 1  75 ILE H    H -14.089  10.825 -21.424 1.00 . A A . 169 ILE H    1 1 
        9  28359 1 1  75 ILE HA   H -15.872  10.852 -23.601 1.00 . A A . 169 ILE HA   1 1 
        9  28360 1 1  75 ILE HB   H -12.880  11.292 -23.532 1.00 . A A . 169 ILE HB   1 1 
        9  28361 1 1  75 ILE HD11 H -13.354  14.874 -22.984 1.00 . A A . 169 ILE HD11 1 1 
        9  28362 1 1  75 ILE HD12 H -12.922  14.029 -24.471 1.00 . A A . 169 ILE HD12 1 1 
        9  28363 1 1  75 ILE HD13 H -12.193  13.546 -22.939 1.00 . A A . 169 ILE HD13 1 1 
        9  28364 1 1  75 ILE HG12 H -15.141  13.309 -23.622 1.00 . A A . 169 ILE HG12 1 1 
        9  28365 1 1  75 ILE HG13 H -14.380  12.788 -22.119 1.00 . A A . 169 ILE HG13 1 1 
        9  28366 1 1  75 ILE HG21 H -14.973  11.799 -25.660 1.00 . A A . 169 ILE HG21 1 1 
        9  28367 1 1  75 ILE HG22 H -13.493  10.853 -25.811 1.00 . A A . 169 ILE HG22 1 1 
        9  28368 1 1  75 ILE HG23 H -13.405  12.606 -25.656 1.00 . A A . 169 ILE HG23 1 1 
        9  28369 1 1  75 ILE N    N -14.764  10.322 -21.926 1.00 . A A . 169 ILE N    1 1 
        9  28370 1 1  75 ILE O    O -15.504   8.631 -24.711 1.00 . A A . 169 ILE O    1 1 
        9  28371 1 1  76 ASP C    C -11.693   6.967 -24.160 1.00 . A A . 170 ASP C    1 1 
        9  28372 1 1  76 ASP CA   C -12.953   7.550 -24.782 1.00 . A A . 170 ASP CA   1 1 
        9  28373 1 1  76 ASP CB   C -12.696   7.840 -26.264 1.00 . A A . 170 ASP CB   1 1 
        9  28374 1 1  76 ASP CG   C -14.004   8.173 -26.976 1.00 . A A . 170 ASP CG   1 1 
        9  28375 1 1  76 ASP H    H -12.668   9.289 -23.604 1.00 . A A . 170 ASP H    1 1 
        9  28376 1 1  76 ASP HA   H -13.751   6.827 -24.702 1.00 . A A . 170 ASP HA   1 1 
        9  28377 1 1  76 ASP HB2  H -12.017   8.676 -26.353 1.00 . A A . 170 ASP HB2  1 1 
        9  28378 1 1  76 ASP HB3  H -12.251   6.970 -26.726 1.00 . A A . 170 ASP HB3  1 1 
        9  28379 1 1  76 ASP N    N -13.345   8.776 -24.092 1.00 . A A . 170 ASP N    1 1 
        9  28380 1 1  76 ASP O    O -11.734   5.926 -23.512 1.00 . A A . 170 ASP O    1 1 
        9  28381 1 1  76 ASP OD1  O -14.985   7.496 -26.717 1.00 . A A . 170 ASP OD1  1 1 
        9  28382 1 1  76 ASP OD2  O -14.005   9.098 -27.772 1.00 . A A . 170 ASP OD2  1 1 
        9  28383 1 1  77 TYR C    C  -9.365   7.162 -22.286 1.00 . A A . 171 TYR C    1 1 
        9  28384 1 1  77 TYR CA   C  -9.303   7.177 -23.808 1.00 . A A . 171 TYR CA   1 1 
        9  28385 1 1  77 TYR CB   C  -8.157   8.088 -24.255 1.00 . A A . 171 TYR CB   1 1 
        9  28386 1 1  77 TYR CD1  C  -7.381   6.962 -26.375 1.00 . A A . 171 TYR CD1  1 1 
        9  28387 1 1  77 TYR CD2  C  -8.556   9.077 -26.544 1.00 . A A . 171 TYR CD2  1 1 
        9  28388 1 1  77 TYR CE1  C  -7.262   6.916 -27.770 1.00 . A A . 171 TYR CE1  1 1 
        9  28389 1 1  77 TYR CE2  C  -8.438   9.030 -27.939 1.00 . A A . 171 TYR CE2  1 1 
        9  28390 1 1  77 TYR CG   C  -8.028   8.041 -25.761 1.00 . A A . 171 TYR CG   1 1 
        9  28391 1 1  77 TYR CZ   C  -7.792   7.951 -28.551 1.00 . A A . 171 TYR CZ   1 1 
        9  28392 1 1  77 TYR H    H -10.591   8.472 -24.886 1.00 . A A . 171 TYR H    1 1 
        9  28393 1 1  77 TYR HA   H  -9.112   6.177 -24.162 1.00 . A A . 171 TYR HA   1 1 
        9  28394 1 1  77 TYR HB2  H  -8.358   9.100 -23.940 1.00 . A A . 171 TYR HB2  1 1 
        9  28395 1 1  77 TYR HB3  H  -7.237   7.747 -23.806 1.00 . A A . 171 TYR HB3  1 1 
        9  28396 1 1  77 TYR HD1  H  -6.972   6.163 -25.771 1.00 . A A . 171 TYR HD1  1 1 
        9  28397 1 1  77 TYR HD2  H  -9.057   9.911 -26.072 1.00 . A A . 171 TYR HD2  1 1 
        9  28398 1 1  77 TYR HE1  H  -6.761   6.083 -28.242 1.00 . A A . 171 TYR HE1  1 1 
        9  28399 1 1  77 TYR HE2  H  -8.845   9.828 -28.543 1.00 . A A . 171 TYR HE2  1 1 
        9  28400 1 1  77 TYR HH   H  -7.407   8.774 -30.232 1.00 . A A . 171 TYR HH   1 1 
        9  28401 1 1  77 TYR N    N -10.569   7.645 -24.360 1.00 . A A . 171 TYR N    1 1 
        9  28402 1 1  77 TYR O    O  -8.696   6.363 -21.634 1.00 . A A . 171 TYR O    1 1 
        9  28403 1 1  77 TYR OH   O  -7.676   7.903 -29.926 1.00 . A A . 171 TYR OH   1 1 
        9  28404 1 1  78 VAL C    C -10.907   6.890 -19.699 1.00 . A A . 172 VAL C    1 1 
        9  28405 1 1  78 VAL CA   C -10.295   8.161 -20.286 1.00 . A A . 172 VAL CA   1 1 
        9  28406 1 1  78 VAL CB   C -11.164   9.370 -19.924 1.00 . A A . 172 VAL CB   1 1 
        9  28407 1 1  78 VAL CG1  C -11.403   9.399 -18.411 1.00 . A A . 172 VAL CG1  1 1 
        9  28408 1 1  78 VAL CG2  C -10.458  10.658 -20.358 1.00 . A A . 172 VAL CG2  1 1 
        9  28409 1 1  78 VAL H    H -10.662   8.678 -22.304 1.00 . A A . 172 VAL H    1 1 
        9  28410 1 1  78 VAL HA   H  -9.314   8.301 -19.858 1.00 . A A . 172 VAL HA   1 1 
        9  28411 1 1  78 VAL HB   H -12.113   9.290 -20.432 1.00 . A A . 172 VAL HB   1 1 
        9  28412 1 1  78 VAL HG11 H -11.803  10.362 -18.128 1.00 . A A . 172 VAL HG11 1 1 
        9  28413 1 1  78 VAL HG12 H -10.469   9.232 -17.894 1.00 . A A . 172 VAL HG12 1 1 
        9  28414 1 1  78 VAL HG13 H -12.105   8.625 -18.142 1.00 . A A . 172 VAL HG13 1 1 
        9  28415 1 1  78 VAL HG21 H -10.203  10.594 -21.405 1.00 . A A . 172 VAL HG21 1 1 
        9  28416 1 1  78 VAL HG22 H  -9.557  10.790 -19.777 1.00 . A A . 172 VAL HG22 1 1 
        9  28417 1 1  78 VAL HG23 H -11.115  11.500 -20.198 1.00 . A A . 172 VAL HG23 1 1 
        9  28418 1 1  78 VAL N    N -10.160   8.064 -21.731 1.00 . A A . 172 VAL N    1 1 
        9  28419 1 1  78 VAL O    O -10.437   6.384 -18.681 1.00 . A A . 172 VAL O    1 1 
        9  28420 1 1  79 GLN C    C -11.844   3.946 -20.126 1.00 . A A . 173 GLN C    1 1 
        9  28421 1 1  79 GLN CA   C -12.642   5.197 -19.812 1.00 . A A . 173 GLN CA   1 1 
        9  28422 1 1  79 GLN CB   C -14.049   5.092 -20.401 1.00 . A A . 173 GLN CB   1 1 
        9  28423 1 1  79 GLN CD   C -15.347   4.917 -22.530 1.00 . A A . 173 GLN CD   1 1 
        9  28424 1 1  79 GLN CG   C -13.975   5.188 -21.924 1.00 . A A . 173 GLN CG   1 1 
        9  28425 1 1  79 GLN H    H -12.337   6.833 -21.112 1.00 . A A . 173 GLN H    1 1 
        9  28426 1 1  79 GLN HA   H -12.718   5.282 -18.749 1.00 . A A . 173 GLN HA   1 1 
        9  28427 1 1  79 GLN HB2  H -14.491   4.150 -20.119 1.00 . A A . 173 GLN HB2  1 1 
        9  28428 1 1  79 GLN HB3  H -14.654   5.904 -20.026 1.00 . A A . 173 GLN HB3  1 1 
        9  28429 1 1  79 GLN HE21 H -14.635   3.774 -23.989 1.00 . A A . 173 GLN HE21 1 1 
        9  28430 1 1  79 GLN HE22 H -16.320   3.980 -23.987 1.00 . A A . 173 GLN HE22 1 1 
        9  28431 1 1  79 GLN HG2  H -13.654   6.181 -22.200 1.00 . A A . 173 GLN HG2  1 1 
        9  28432 1 1  79 GLN HG3  H -13.267   4.462 -22.298 1.00 . A A . 173 GLN HG3  1 1 
        9  28433 1 1  79 GLN N    N -11.971   6.389 -20.321 1.00 . A A . 173 GLN N    1 1 
        9  28434 1 1  79 GLN NE2  N -15.442   4.161 -23.590 1.00 . A A . 173 GLN NE2  1 1 
        9  28435 1 1  79 GLN O    O -12.120   2.865 -19.609 1.00 . A A . 173 GLN O    1 1 
        9  28436 1 1  79 GLN OE1  O -16.358   5.408 -22.028 1.00 . A A . 173 GLN OE1  1 1 
        9  28437 1 1  80 ILE C    C  -8.880   2.836 -20.274 1.00 . A A . 174 ILE C    1 1 
        9  28438 1 1  80 ILE CA   C  -9.964   3.014 -21.337 1.00 . A A . 174 ILE CA   1 1 
        9  28439 1 1  80 ILE CB   C  -9.355   3.299 -22.718 1.00 . A A . 174 ILE CB   1 1 
        9  28440 1 1  80 ILE CD1  C  -9.983   3.683 -25.155 1.00 . A A . 174 ILE CD1  1 1 
        9  28441 1 1  80 ILE CG1  C -10.441   3.117 -23.794 1.00 . A A . 174 ILE CG1  1 1 
        9  28442 1 1  80 ILE CG2  C  -8.206   2.336 -22.998 1.00 . A A . 174 ILE CG2  1 1 
        9  28443 1 1  80 ILE H    H -10.672   5.012 -21.309 1.00 . A A . 174 ILE H    1 1 
        9  28444 1 1  80 ILE HA   H -10.543   2.100 -21.395 1.00 . A A . 174 ILE HA   1 1 
        9  28445 1 1  80 ILE HB   H  -8.989   4.312 -22.742 1.00 . A A . 174 ILE HB   1 1 
        9  28446 1 1  80 ILE HD11 H -10.446   4.643 -25.316 1.00 . A A . 174 ILE HD11 1 1 
        9  28447 1 1  80 ILE HD12 H -10.287   3.008 -25.940 1.00 . A A . 174 ILE HD12 1 1 
        9  28448 1 1  80 ILE HD13 H  -8.905   3.793 -25.181 1.00 . A A . 174 ILE HD13 1 1 
        9  28449 1 1  80 ILE HG12 H -10.655   2.065 -23.906 1.00 . A A . 174 ILE HG12 1 1 
        9  28450 1 1  80 ILE HG13 H -11.338   3.628 -23.482 1.00 . A A . 174 ILE HG13 1 1 
        9  28451 1 1  80 ILE HG21 H  -7.940   2.393 -24.042 1.00 . A A . 174 ILE HG21 1 1 
        9  28452 1 1  80 ILE HG22 H  -8.513   1.332 -22.753 1.00 . A A . 174 ILE HG22 1 1 
        9  28453 1 1  80 ILE HG23 H  -7.356   2.611 -22.394 1.00 . A A . 174 ILE HG23 1 1 
        9  28454 1 1  80 ILE N    N -10.839   4.117 -20.959 1.00 . A A . 174 ILE N    1 1 
        9  28455 1 1  80 ILE O    O  -8.345   1.740 -20.089 1.00 . A A . 174 ILE O    1 1 
        9  28456 1 1  81 GLY C    C  -8.278   3.438 -17.183 1.00 . A A . 175 GLY C    1 1 
        9  28457 1 1  81 GLY CA   C  -7.598   3.874 -18.478 1.00 . A A . 175 GLY CA   1 1 
        9  28458 1 1  81 GLY H    H  -9.064   4.754 -19.736 1.00 . A A . 175 GLY H    1 1 
        9  28459 1 1  81 GLY HA2  H  -6.811   3.175 -18.733 1.00 . A A . 175 GLY HA2  1 1 
        9  28460 1 1  81 GLY HA3  H  -7.176   4.858 -18.342 1.00 . A A . 175 GLY HA3  1 1 
        9  28461 1 1  81 GLY N    N  -8.589   3.916 -19.554 1.00 . A A . 175 GLY N    1 1 
        9  28462 1 1  81 GLY O    O  -8.981   4.224 -16.548 1.00 . A A . 175 GLY O    1 1 
        9  28463 1 1  82 PHE C    C  -7.904   1.924 -14.346 1.00 . A A . 176 PHE C    1 1 
        9  28464 1 1  82 PHE CA   C  -8.731   1.631 -15.613 1.00 . A A . 176 PHE CA   1 1 
        9  28465 1 1  82 PHE CB   C  -8.868   0.115 -15.769 1.00 . A A . 176 PHE CB   1 1 
        9  28466 1 1  82 PHE CD1  C -10.603   0.249 -17.591 1.00 . A A . 176 PHE CD1  1 1 
        9  28467 1 1  82 PHE CD2  C  -8.541  -0.946 -18.044 1.00 . A A . 176 PHE CD2  1 1 
        9  28468 1 1  82 PHE CE1  C -11.053  -0.041 -18.884 1.00 . A A . 176 PHE CE1  1 1 
        9  28469 1 1  82 PHE CE2  C  -8.994  -1.236 -19.336 1.00 . A A . 176 PHE CE2  1 1 
        9  28470 1 1  82 PHE CG   C  -9.348  -0.202 -17.170 1.00 . A A . 176 PHE CG   1 1 
        9  28471 1 1  82 PHE CZ   C -10.249  -0.785 -19.755 1.00 . A A . 176 PHE CZ   1 1 
        9  28472 1 1  82 PHE H    H  -7.548   1.580 -17.370 1.00 . A A . 176 PHE H    1 1 
        9  28473 1 1  82 PHE HA   H  -9.717   2.049 -15.526 1.00 . A A . 176 PHE HA   1 1 
        9  28474 1 1  82 PHE HB2  H  -7.910  -0.356 -15.595 1.00 . A A . 176 PHE HB2  1 1 
        9  28475 1 1  82 PHE HB3  H  -9.585  -0.256 -15.053 1.00 . A A . 176 PHE HB3  1 1 
        9  28476 1 1  82 PHE HD1  H -11.222   0.825 -16.919 1.00 . A A . 176 PHE HD1  1 1 
        9  28477 1 1  82 PHE HD2  H  -7.573  -1.296 -17.719 1.00 . A A . 176 PHE HD2  1 1 
        9  28478 1 1  82 PHE HE1  H -12.022   0.309 -19.208 1.00 . A A . 176 PHE HE1  1 1 
        9  28479 1 1  82 PHE HE2  H  -8.371  -1.812 -20.008 1.00 . A A . 176 PHE HE2  1 1 
        9  28480 1 1  82 PHE HZ   H -10.598  -1.009 -20.752 1.00 . A A . 176 PHE HZ   1 1 
        9  28481 1 1  82 PHE N    N  -8.097   2.173 -16.814 1.00 . A A . 176 PHE N    1 1 
        9  28482 1 1  82 PHE O    O  -6.823   1.359 -14.186 1.00 . A A . 176 PHE O    1 1 
        9  28483 1 1  83 PRO C    C  -7.807   1.894 -11.181 1.00 . A A . 177 PRO C    1 1 
        9  28484 1 1  83 PRO CA   C  -7.604   3.031 -12.176 1.00 . A A . 177 PRO CA   1 1 
        9  28485 1 1  83 PRO CB   C  -8.205   4.347 -11.676 1.00 . A A . 177 PRO CB   1 1 
        9  28486 1 1  83 PRO CD   C  -9.642   3.518 -13.447 1.00 . A A . 177 PRO CD   1 1 
        9  28487 1 1  83 PRO CG   C  -9.634   4.295 -12.118 1.00 . A A . 177 PRO CG   1 1 
        9  28488 1 1  83 PRO HA   H  -6.556   3.162 -12.396 1.00 . A A . 177 PRO HA   1 1 
        9  28489 1 1  83 PRO HB2  H  -8.135   4.410 -10.595 1.00 . A A . 177 PRO HB2  1 1 
        9  28490 1 1  83 PRO HB3  H  -7.703   5.186 -12.135 1.00 . A A . 177 PRO HB3  1 1 
        9  28491 1 1  83 PRO HD2  H -10.490   2.847 -13.486 1.00 . A A . 177 PRO HD2  1 1 
        9  28492 1 1  83 PRO HD3  H  -9.654   4.195 -14.289 1.00 . A A . 177 PRO HD3  1 1 
        9  28493 1 1  83 PRO HG2  H -10.232   3.778 -11.374 1.00 . A A . 177 PRO HG2  1 1 
        9  28494 1 1  83 PRO HG3  H -10.020   5.293 -12.272 1.00 . A A . 177 PRO HG3  1 1 
        9  28495 1 1  83 PRO N    N  -8.369   2.756 -13.427 1.00 . A A . 177 PRO N    1 1 
        9  28496 1 1  83 PRO O    O  -8.775   1.142 -11.291 1.00 . A A . 177 PRO O    1 1 
        9  28497 1 1  84 PRO C    C  -8.305   0.832  -8.366 1.00 . A A . 178 PRO C    1 1 
        9  28498 1 1  84 PRO CA   C  -7.061   0.634  -9.231 1.00 . A A . 178 PRO CA   1 1 
        9  28499 1 1  84 PRO CB   C  -5.756   0.733  -8.411 1.00 . A A . 178 PRO CB   1 1 
        9  28500 1 1  84 PRO CD   C  -5.745   2.570  -9.986 1.00 . A A . 178 PRO CD   1 1 
        9  28501 1 1  84 PRO CG   C  -5.304   2.154  -8.580 1.00 . A A . 178 PRO CG   1 1 
        9  28502 1 1  84 PRO HA   H  -7.106  -0.321  -9.735 1.00 . A A . 178 PRO HA   1 1 
        9  28503 1 1  84 PRO HB2  H  -5.942   0.510  -7.366 1.00 . A A . 178 PRO HB2  1 1 
        9  28504 1 1  84 PRO HB3  H  -5.008   0.059  -8.809 1.00 . A A . 178 PRO HB3  1 1 
        9  28505 1 1  84 PRO HD2  H  -6.005   3.621 -10.006 1.00 . A A . 178 PRO HD2  1 1 
        9  28506 1 1  84 PRO HD3  H  -4.977   2.349 -10.710 1.00 . A A . 178 PRO HD3  1 1 
        9  28507 1 1  84 PRO HG2  H  -5.777   2.785  -7.835 1.00 . A A . 178 PRO HG2  1 1 
        9  28508 1 1  84 PRO HG3  H  -4.228   2.223  -8.497 1.00 . A A . 178 PRO HG3  1 1 
        9  28509 1 1  84 PRO N    N  -6.931   1.733 -10.229 1.00 . A A . 178 PRO N    1 1 
        9  28510 1 1  84 PRO O    O  -8.600   1.948  -7.940 1.00 . A A . 178 PRO O    1 1 
        9  28511 1 1  85 LEU C    C -10.417  -1.483  -6.493 1.00 . A A . 179 LEU C    1 1 
        9  28512 1 1  85 LEU CA   C -10.247  -0.193  -7.283 1.00 . A A . 179 LEU CA   1 1 
        9  28513 1 1  85 LEU CB   C -11.499   0.046  -8.146 1.00 . A A . 179 LEU CB   1 1 
        9  28514 1 1  85 LEU CD1  C -12.668   1.622  -9.700 1.00 . A A . 179 LEU CD1  1 1 
        9  28515 1 1  85 LEU CD2  C -11.755   2.499  -7.513 1.00 . A A . 179 LEU CD2  1 1 
        9  28516 1 1  85 LEU CG   C -11.534   1.494  -8.673 1.00 . A A . 179 LEU CG   1 1 
        9  28517 1 1  85 LEU H    H  -8.745  -1.121  -8.469 1.00 . A A . 179 LEU H    1 1 
        9  28518 1 1  85 LEU HA   H -10.153   0.617  -6.578 1.00 . A A . 179 LEU HA   1 1 
        9  28519 1 1  85 LEU HB2  H -11.488  -0.635  -8.985 1.00 . A A . 179 LEU HB2  1 1 
        9  28520 1 1  85 LEU HB3  H -12.383  -0.140  -7.553 1.00 . A A . 179 LEU HB3  1 1 
        9  28521 1 1  85 LEU HD11 H -12.553   0.863 -10.459 1.00 . A A . 179 LEU HD11 1 1 
        9  28522 1 1  85 LEU HD12 H -12.629   2.599 -10.157 1.00 . A A . 179 LEU HD12 1 1 
        9  28523 1 1  85 LEU HD13 H -13.619   1.494  -9.204 1.00 . A A . 179 LEU HD13 1 1 
        9  28524 1 1  85 LEU HD21 H -12.251   3.389  -7.881 1.00 . A A . 179 LEU HD21 1 1 
        9  28525 1 1  85 LEU HD22 H -10.799   2.784  -7.098 1.00 . A A . 179 LEU HD22 1 1 
        9  28526 1 1  85 LEU HD23 H -12.361   2.048  -6.739 1.00 . A A . 179 LEU HD23 1 1 
        9  28527 1 1  85 LEU HG   H -10.602   1.710  -9.159 1.00 . A A . 179 LEU HG   1 1 
        9  28528 1 1  85 LEU N    N  -9.032  -0.257  -8.106 1.00 . A A . 179 LEU N    1 1 
        9  28529 1 1  85 LEU O    O  -9.534  -2.334  -6.471 1.00 . A A . 179 LEU O    1 1 
        9  28530 1 1  86 LEU C    C -11.891  -4.054  -5.811 1.00 . A A . 180 LEU C    1 1 
        9  28531 1 1  86 LEU CA   C -11.825  -2.763  -4.992 1.00 . A A . 180 LEU CA   1 1 
        9  28532 1 1  86 LEU CB   C -13.162  -2.556  -4.279 1.00 . A A . 180 LEU CB   1 1 
        9  28533 1 1  86 LEU CD1  C -14.471  -1.004  -2.822 1.00 . A A . 180 LEU CD1  1 1 
        9  28534 1 1  86 LEU CD2  C -11.981  -0.801  -2.918 1.00 . A A . 180 LEU CD2  1 1 
        9  28535 1 1  86 LEU CG   C -13.241  -1.129  -3.721 1.00 . A A . 180 LEU CG   1 1 
        9  28536 1 1  86 LEU H    H -12.203  -0.874  -5.864 1.00 . A A . 180 LEU H    1 1 
        9  28537 1 1  86 LEU HA   H -11.049  -2.861  -4.248 1.00 . A A . 180 LEU HA   1 1 
        9  28538 1 1  86 LEU HB2  H -13.966  -2.712  -4.977 1.00 . A A . 180 LEU HB2  1 1 
        9  28539 1 1  86 LEU HB3  H -13.249  -3.262  -3.467 1.00 . A A . 180 LEU HB3  1 1 
        9  28540 1 1  86 LEU HD11 H -14.450  -0.049  -2.319 1.00 . A A . 180 LEU HD11 1 1 
        9  28541 1 1  86 LEU HD12 H -14.466  -1.797  -2.089 1.00 . A A . 180 LEU HD12 1 1 
        9  28542 1 1  86 LEU HD13 H -15.366  -1.074  -3.425 1.00 . A A . 180 LEU HD13 1 1 
        9  28543 1 1  86 LEU HD21 H -11.736  -1.635  -2.278 1.00 . A A . 180 LEU HD21 1 1 
        9  28544 1 1  86 LEU HD22 H -12.157   0.079  -2.316 1.00 . A A . 180 LEU HD22 1 1 
        9  28545 1 1  86 LEU HD23 H -11.162  -0.615  -3.599 1.00 . A A . 180 LEU HD23 1 1 
        9  28546 1 1  86 LEU HG   H -13.332  -0.433  -4.543 1.00 . A A . 180 LEU HG   1 1 
        9  28547 1 1  86 LEU N    N -11.547  -1.600  -5.821 1.00 . A A . 180 LEU N    1 1 
        9  28548 1 1  86 LEU O    O -11.395  -5.092  -5.378 1.00 . A A . 180 LEU O    1 1 
        9  28549 1 1  87 SER C    C -11.343  -5.750  -8.276 1.00 . A A . 181 SER C    1 1 
        9  28550 1 1  87 SER CA   C -12.685  -5.197  -7.803 1.00 . A A . 181 SER CA   1 1 
        9  28551 1 1  87 SER CB   C -13.550  -4.885  -9.022 1.00 . A A . 181 SER CB   1 1 
        9  28552 1 1  87 SER H    H -12.941  -3.156  -7.267 1.00 . A A . 181 SER H    1 1 
        9  28553 1 1  87 SER HA   H -13.182  -5.958  -7.220 1.00 . A A . 181 SER HA   1 1 
        9  28554 1 1  87 SER HB2  H -13.634  -5.762  -9.639 1.00 . A A . 181 SER HB2  1 1 
        9  28555 1 1  87 SER HB3  H -14.534  -4.582  -8.694 1.00 . A A . 181 SER HB3  1 1 
        9  28556 1 1  87 SER HG   H -13.323  -3.007  -9.483 1.00 . A A . 181 SER HG   1 1 
        9  28557 1 1  87 SER N    N -12.538  -3.999  -6.975 1.00 . A A . 181 SER N    1 1 
        9  28558 1 1  87 SER O    O -11.107  -6.955  -8.195 1.00 . A A . 181 SER O    1 1 
        9  28559 1 1  87 SER OG   O -12.944  -3.841  -9.774 1.00 . A A . 181 SER OG   1 1 
        9  28560 1 1  88 ILE C    C  -8.334  -5.857  -8.073 1.00 . A A . 182 ILE C    1 1 
        9  28561 1 1  88 ILE CA   C  -9.161  -5.351  -9.239 1.00 . A A . 182 ILE CA   1 1 
        9  28562 1 1  88 ILE CB   C  -8.400  -4.219  -9.937 1.00 . A A . 182 ILE CB   1 1 
        9  28563 1 1  88 ILE CD1  C  -8.527  -2.540 -11.762 1.00 . A A . 182 ILE CD1  1 1 
        9  28564 1 1  88 ILE CG1  C  -9.117  -3.843 -11.231 1.00 . A A . 182 ILE CG1  1 1 
        9  28565 1 1  88 ILE CG2  C  -6.968  -4.672 -10.266 1.00 . A A . 182 ILE CG2  1 1 
        9  28566 1 1  88 ILE H    H -10.688  -3.930  -8.815 1.00 . A A . 182 ILE H    1 1 
        9  28567 1 1  88 ILE HA   H  -9.312  -6.158  -9.941 1.00 . A A . 182 ILE HA   1 1 
        9  28568 1 1  88 ILE HB   H  -8.362  -3.359  -9.284 1.00 . A A . 182 ILE HB   1 1 
        9  28569 1 1  88 ILE HD11 H  -7.450  -2.631 -11.809 1.00 . A A . 182 ILE HD11 1 1 
        9  28570 1 1  88 ILE HD12 H  -8.789  -1.733 -11.095 1.00 . A A . 182 ILE HD12 1 1 
        9  28571 1 1  88 ILE HD13 H  -8.917  -2.341 -12.749 1.00 . A A . 182 ILE HD13 1 1 
        9  28572 1 1  88 ILE HG12 H  -8.982  -4.629 -11.963 1.00 . A A . 182 ILE HG12 1 1 
        9  28573 1 1  88 ILE HG13 H -10.170  -3.708 -11.036 1.00 . A A . 182 ILE HG13 1 1 
        9  28574 1 1  88 ILE HG21 H  -6.380  -4.681  -9.360 1.00 . A A . 182 ILE HG21 1 1 
        9  28575 1 1  88 ILE HG22 H  -6.523  -3.991 -10.974 1.00 . A A . 182 ILE HG22 1 1 
        9  28576 1 1  88 ILE HG23 H  -6.992  -5.666 -10.688 1.00 . A A . 182 ILE HG23 1 1 
        9  28577 1 1  88 ILE N    N -10.462  -4.883  -8.769 1.00 . A A . 182 ILE N    1 1 
        9  28578 1 1  88 ILE O    O  -7.712  -6.914  -8.150 1.00 . A A . 182 ILE O    1 1 
        9  28579 1 1  89 VAL C    C  -8.103  -6.693  -5.185 1.00 . A A . 183 VAL C    1 1 
        9  28580 1 1  89 VAL CA   C  -7.552  -5.427  -5.830 1.00 . A A . 183 VAL CA   1 1 
        9  28581 1 1  89 VAL CB   C  -7.588  -4.269  -4.831 1.00 . A A . 183 VAL CB   1 1 
        9  28582 1 1  89 VAL CG1  C  -6.728  -4.637  -3.628 1.00 . A A . 183 VAL CG1  1 1 
        9  28583 1 1  89 VAL CG2  C  -7.051  -2.971  -5.485 1.00 . A A . 183 VAL CG2  1 1 
        9  28584 1 1  89 VAL H    H  -8.833  -4.241  -7.016 1.00 . A A . 183 VAL H    1 1 
        9  28585 1 1  89 VAL HA   H  -6.528  -5.600  -6.123 1.00 . A A . 183 VAL HA   1 1 
        9  28586 1 1  89 VAL HB   H  -8.608  -4.115  -4.504 1.00 . A A . 183 VAL HB   1 1 
        9  28587 1 1  89 VAL HG11 H  -5.761  -4.969  -3.975 1.00 . A A . 183 VAL HG11 1 1 
        9  28588 1 1  89 VAL HG12 H  -7.206  -5.430  -3.074 1.00 . A A . 183 VAL HG12 1 1 
        9  28589 1 1  89 VAL HG13 H  -6.607  -3.772  -2.996 1.00 . A A . 183 VAL HG13 1 1 
        9  28590 1 1  89 VAL HG21 H  -7.292  -2.957  -6.537 1.00 . A A . 183 VAL HG21 1 1 
        9  28591 1 1  89 VAL HG22 H  -5.977  -2.913  -5.371 1.00 . A A . 183 VAL HG22 1 1 
        9  28592 1 1  89 VAL HG23 H  -7.507  -2.115  -5.003 1.00 . A A . 183 VAL HG23 1 1 
        9  28593 1 1  89 VAL N    N  -8.323  -5.078  -7.006 1.00 . A A . 183 VAL N    1 1 
        9  28594 1 1  89 VAL O    O  -7.343  -7.561  -4.756 1.00 . A A . 183 VAL O    1 1 
        9  28595 1 1  90 SER C    C  -9.707  -9.217  -5.326 1.00 . A A . 184 SER C    1 1 
        9  28596 1 1  90 SER CA   C -10.058  -7.964  -4.531 1.00 . A A . 184 SER CA   1 1 
        9  28597 1 1  90 SER CB   C -11.575  -7.778  -4.494 1.00 . A A . 184 SER CB   1 1 
        9  28598 1 1  90 SER H    H  -9.984  -6.073  -5.483 1.00 . A A . 184 SER H    1 1 
        9  28599 1 1  90 SER HA   H  -9.696  -8.082  -3.519 1.00 . A A . 184 SER HA   1 1 
        9  28600 1 1  90 SER HB2  H -11.816  -6.896  -3.923 1.00 . A A . 184 SER HB2  1 1 
        9  28601 1 1  90 SER HB3  H -11.949  -7.665  -5.503 1.00 . A A . 184 SER HB3  1 1 
        9  28602 1 1  90 SER HG   H -12.817  -8.591  -3.237 1.00 . A A . 184 SER HG   1 1 
        9  28603 1 1  90 SER N    N  -9.425  -6.794  -5.122 1.00 . A A . 184 SER N    1 1 
        9  28604 1 1  90 SER O    O  -9.824 -10.334  -4.823 1.00 . A A . 184 SER O    1 1 
        9  28605 1 1  90 SER OG   O -12.172  -8.908  -3.873 1.00 . A A . 184 SER OG   1 1 
        9  28606 1 1  91 ARG C    C  -7.432 -10.524  -7.198 1.00 . A A . 185 ARG C    1 1 
        9  28607 1 1  91 ARG CA   C  -8.893 -10.157  -7.421 1.00 . A A . 185 ARG CA   1 1 
        9  28608 1 1  91 ARG CB   C  -9.113  -9.789  -8.899 1.00 . A A . 185 ARG CB   1 1 
        9  28609 1 1  91 ARG CD   C  -7.395 -10.876 -10.443 1.00 . A A . 185 ARG CD   1 1 
        9  28610 1 1  91 ARG CG   C  -8.800 -11.002  -9.830 1.00 . A A . 185 ARG CG   1 1 
        9  28611 1 1  91 ARG CZ   C  -7.546 -12.074 -12.553 1.00 . A A . 185 ARG CZ   1 1 
        9  28612 1 1  91 ARG H    H  -9.188  -8.115  -6.921 1.00 . A A . 185 ARG H    1 1 
        9  28613 1 1  91 ARG HA   H  -9.510 -11.011  -7.180 1.00 . A A . 185 ARG HA   1 1 
        9  28614 1 1  91 ARG HB2  H -10.149  -9.493  -9.027 1.00 . A A . 185 ARG HB2  1 1 
        9  28615 1 1  91 ARG HB3  H  -8.479  -8.952  -9.154 1.00 . A A . 185 ARG HB3  1 1 
        9  28616 1 1  91 ARG HD2  H  -7.342  -9.972 -11.030 1.00 . A A . 185 ARG HD2  1 1 
        9  28617 1 1  91 ARG HD3  H  -6.660 -10.830  -9.655 1.00 . A A . 185 ARG HD3  1 1 
        9  28618 1 1  91 ARG HE   H  -6.599 -12.777 -10.937 1.00 . A A . 185 ARG HE   1 1 
        9  28619 1 1  91 ARG HG2  H  -8.858 -11.928  -9.271 1.00 . A A . 185 ARG HG2  1 1 
        9  28620 1 1  91 ARG HG3  H  -9.525 -11.034 -10.632 1.00 . A A . 185 ARG HG3  1 1 
        9  28621 1 1  91 ARG HH11 H  -8.441 -10.283 -12.479 1.00 . A A . 185 ARG HH11 1 1 
        9  28622 1 1  91 ARG HH12 H  -8.566 -11.123 -13.989 1.00 . A A . 185 ARG HH12 1 1 
        9  28623 1 1  91 ARG HH21 H  -6.741 -13.867 -12.921 1.00 . A A . 185 ARG HH21 1 1 
        9  28624 1 1  91 ARG HH22 H  -7.594 -13.144 -14.242 1.00 . A A . 185 ARG HH22 1 1 
        9  28625 1 1  91 ARG N    N  -9.267  -9.026  -6.572 1.00 . A A . 185 ARG N    1 1 
        9  28626 1 1  91 ARG NE   N  -7.117 -12.025 -11.297 1.00 . A A . 185 ARG NE   1 1 
        9  28627 1 1  91 ARG NH1  N  -8.237 -11.082 -13.047 1.00 . A A . 185 ARG NH1  1 1 
        9  28628 1 1  91 ARG NH2  N  -7.273 -13.109 -13.297 1.00 . A A . 185 ARG NH2  1 1 
        9  28629 1 1  91 ARG O    O  -7.021 -11.655  -7.454 1.00 . A A . 185 ARG O    1 1 
        9  28630 1 1  92 MET C    C  -5.071 -10.788  -5.300 1.00 . A A . 186 MET C    1 1 
        9  28631 1 1  92 MET CA   C  -5.234  -9.821  -6.469 1.00 . A A . 186 MET CA   1 1 
        9  28632 1 1  92 MET CB   C  -4.500  -8.510  -6.161 1.00 . A A . 186 MET CB   1 1 
        9  28633 1 1  92 MET CE   C  -1.929  -7.500  -8.358 1.00 . A A . 186 MET CE   1 1 
        9  28634 1 1  92 MET CG   C  -4.477  -7.619  -7.407 1.00 . A A . 186 MET CG   1 1 
        9  28635 1 1  92 MET H    H  -7.021  -8.676  -6.544 1.00 . A A . 186 MET H    1 1 
        9  28636 1 1  92 MET HA   H  -4.801 -10.268  -7.350 1.00 . A A . 186 MET HA   1 1 
        9  28637 1 1  92 MET HB2  H  -5.011  -7.994  -5.361 1.00 . A A . 186 MET HB2  1 1 
        9  28638 1 1  92 MET HB3  H  -3.488  -8.729  -5.859 1.00 . A A . 186 MET HB3  1 1 
        9  28639 1 1  92 MET HE1  H  -1.092  -8.071  -8.733 1.00 . A A . 186 MET HE1  1 1 
        9  28640 1 1  92 MET HE2  H  -1.823  -7.365  -7.293 1.00 . A A . 186 MET HE2  1 1 
        9  28641 1 1  92 MET HE3  H  -1.960  -6.532  -8.843 1.00 . A A . 186 MET HE3  1 1 
        9  28642 1 1  92 MET HG2  H  -5.481  -7.487  -7.771 1.00 . A A . 186 MET HG2  1 1 
        9  28643 1 1  92 MET HG3  H  -4.064  -6.653  -7.149 1.00 . A A . 186 MET HG3  1 1 
        9  28644 1 1  92 MET N    N  -6.646  -9.565  -6.717 1.00 . A A . 186 MET N    1 1 
        9  28645 1 1  92 MET O    O  -5.753 -10.668  -4.283 1.00 . A A . 186 MET O    1 1 
        9  28646 1 1  92 MET SD   S  -3.467  -8.387  -8.703 1.00 . A A . 186 MET SD   1 1 
        9  28647 1 1  93 ASN C    C  -3.031 -12.162  -3.328 1.00 . A A . 187 ASN C    1 1 
        9  28648 1 1  93 ASN CA   C  -3.923 -12.742  -4.420 1.00 . A A . 187 ASN CA   1 1 
        9  28649 1 1  93 ASN CB   C  -3.260 -13.985  -5.027 1.00 . A A . 187 ASN CB   1 1 
        9  28650 1 1  93 ASN CG   C  -3.232 -15.116  -4.004 1.00 . A A . 187 ASN CG   1 1 
        9  28651 1 1  93 ASN H    H  -3.661 -11.797  -6.299 1.00 . A A . 187 ASN H    1 1 
        9  28652 1 1  93 ASN HA   H  -4.867 -13.031  -3.982 1.00 . A A . 187 ASN HA   1 1 
        9  28653 1 1  93 ASN HB2  H  -3.818 -14.301  -5.895 1.00 . A A . 187 ASN HB2  1 1 
        9  28654 1 1  93 ASN HB3  H  -2.251 -13.744  -5.319 1.00 . A A . 187 ASN HB3  1 1 
        9  28655 1 1  93 ASN HD21 H  -4.239 -16.381  -5.158 1.00 . A A . 187 ASN HD21 1 1 
        9  28656 1 1  93 ASN HD22 H  -3.788 -16.987  -3.638 1.00 . A A . 187 ASN HD22 1 1 
        9  28657 1 1  93 ASN N    N  -4.168 -11.750  -5.461 1.00 . A A . 187 ASN N    1 1 
        9  28658 1 1  93 ASN ND2  N  -3.800 -16.257  -4.290 1.00 . A A . 187 ASN ND2  1 1 
        9  28659 1 1  93 ASN O    O  -2.239 -11.252  -3.575 1.00 . A A . 187 ASN O    1 1 
        9  28660 1 1  93 ASN OD1  O  -2.676 -14.958  -2.917 1.00 . A A . 187 ASN OD1  1 1 
        9  28661 1 1  94 GLN C    C  -0.888 -12.539  -1.263 1.00 . A A . 188 GLN C    1 1 
        9  28662 1 1  94 GLN CA   C  -2.360 -12.249  -0.993 1.00 . A A . 188 GLN CA   1 1 
        9  28663 1 1  94 GLN CB   C  -2.795 -12.983   0.281 1.00 . A A . 188 GLN CB   1 1 
        9  28664 1 1  94 GLN CD   C  -4.726 -13.436   1.817 1.00 . A A . 188 GLN CD   1 1 
        9  28665 1 1  94 GLN CG   C  -4.255 -12.645   0.598 1.00 . A A . 188 GLN CG   1 1 
        9  28666 1 1  94 GLN H    H  -3.802 -13.436  -2.001 1.00 . A A . 188 GLN H    1 1 
        9  28667 1 1  94 GLN HA   H  -2.498 -11.187  -0.857 1.00 . A A . 188 GLN HA   1 1 
        9  28668 1 1  94 GLN HB2  H  -2.695 -14.049   0.134 1.00 . A A . 188 GLN HB2  1 1 
        9  28669 1 1  94 GLN HB3  H  -2.170 -12.674   1.106 1.00 . A A . 188 GLN HB3  1 1 
        9  28670 1 1  94 GLN HE21 H  -6.337 -14.154   0.905 1.00 . A A . 188 GLN HE21 1 1 
        9  28671 1 1  94 GLN HE22 H  -6.134 -14.649   2.518 1.00 . A A . 188 GLN HE22 1 1 
        9  28672 1 1  94 GLN HG2  H  -4.343 -11.588   0.800 1.00 . A A . 188 GLN HG2  1 1 
        9  28673 1 1  94 GLN HG3  H  -4.873 -12.900  -0.250 1.00 . A A . 188 GLN HG3  1 1 
        9  28674 1 1  94 GLN N    N  -3.162 -12.705  -2.123 1.00 . A A . 188 GLN N    1 1 
        9  28675 1 1  94 GLN NE2  N  -5.824 -14.137   1.740 1.00 . A A . 188 GLN NE2  1 1 
        9  28676 1 1  94 GLN O    O  -0.010 -11.729  -0.968 1.00 . A A . 188 GLN O    1 1 
        9  28677 1 1  94 GLN OE1  O  -4.071 -13.418   2.861 1.00 . A A . 188 GLN OE1  1 1 
        9  28678 1 1  95 ALA C    C   1.315 -13.333  -3.278 1.00 . A A . 189 ALA C    1 1 
        9  28679 1 1  95 ALA CA   C   0.709 -14.153  -2.144 1.00 . A A . 189 ALA CA   1 1 
        9  28680 1 1  95 ALA CB   C   0.692 -15.630  -2.537 1.00 . A A . 189 ALA CB   1 1 
        9  28681 1 1  95 ALA H    H  -1.389 -14.310  -2.027 1.00 . A A . 189 ALA H    1 1 
        9  28682 1 1  95 ALA HA   H   1.326 -14.040  -1.266 1.00 . A A . 189 ALA HA   1 1 
        9  28683 1 1  95 ALA HB1  H   0.272 -16.212  -1.732 1.00 . A A . 189 ALA HB1  1 1 
        9  28684 1 1  95 ALA HB2  H   1.703 -15.961  -2.733 1.00 . A A . 189 ALA HB2  1 1 
        9  28685 1 1  95 ALA HB3  H   0.095 -15.760  -3.426 1.00 . A A . 189 ALA HB3  1 1 
        9  28686 1 1  95 ALA N    N  -0.641 -13.716  -1.824 1.00 . A A . 189 ALA N    1 1 
        9  28687 1 1  95 ALA O    O   2.514 -13.074  -3.279 1.00 . A A . 189 ALA O    1 1 
        9  28688 1 1  96 THR C    C   1.592 -10.846  -4.973 1.00 . A A . 190 THR C    1 1 
        9  28689 1 1  96 THR CA   C   1.007 -12.190  -5.402 1.00 . A A . 190 THR CA   1 1 
        9  28690 1 1  96 THR CB   C  -0.122 -11.954  -6.411 1.00 . A A . 190 THR CB   1 1 
        9  28691 1 1  96 THR CG2  C   0.400 -11.110  -7.577 1.00 . A A . 190 THR CG2  1 1 
        9  28692 1 1  96 THR H    H  -0.449 -13.200  -4.242 1.00 . A A . 190 THR H    1 1 
        9  28693 1 1  96 THR HA   H   1.780 -12.763  -5.886 1.00 . A A . 190 THR HA   1 1 
        9  28694 1 1  96 THR HB   H  -0.932 -11.430  -5.929 1.00 . A A . 190 THR HB   1 1 
        9  28695 1 1  96 THR HG1  H   0.014 -13.886  -6.598 1.00 . A A . 190 THR HG1  1 1 
        9  28696 1 1  96 THR HG21 H  -0.316 -11.130  -8.385 1.00 . A A . 190 THR HG21 1 1 
        9  28697 1 1  96 THR HG22 H   1.343 -11.512  -7.918 1.00 . A A . 190 THR HG22 1 1 
        9  28698 1 1  96 THR HG23 H   0.541 -10.091  -7.247 1.00 . A A . 190 THR HG23 1 1 
        9  28699 1 1  96 THR N    N   0.499 -12.952  -4.261 1.00 . A A . 190 THR N    1 1 
        9  28700 1 1  96 THR O    O   2.715 -10.509  -5.348 1.00 . A A . 190 THR O    1 1 
        9  28701 1 1  96 THR OG1  O  -0.589 -13.203  -6.900 1.00 . A A . 190 THR OG1  1 1 
        9  28702 1 1  97 VAL C    C   2.460  -8.935  -2.748 1.00 . A A . 191 VAL C    1 1 
        9  28703 1 1  97 VAL CA   C   1.318  -8.776  -3.742 1.00 . A A . 191 VAL CA   1 1 
        9  28704 1 1  97 VAL CB   C   0.188  -7.961  -3.112 1.00 . A A . 191 VAL CB   1 1 
        9  28705 1 1  97 VAL CG1  C  -0.338  -8.678  -1.868 1.00 . A A . 191 VAL CG1  1 1 
        9  28706 1 1  97 VAL CG2  C   0.719  -6.582  -2.712 1.00 . A A . 191 VAL CG2  1 1 
        9  28707 1 1  97 VAL H    H  -0.053 -10.387  -3.923 1.00 . A A . 191 VAL H    1 1 
        9  28708 1 1  97 VAL HA   H   1.690  -8.235  -4.601 1.00 . A A . 191 VAL HA   1 1 
        9  28709 1 1  97 VAL HB   H  -0.609  -7.844  -3.830 1.00 . A A . 191 VAL HB   1 1 
        9  28710 1 1  97 VAL HG11 H  -1.227  -8.176  -1.515 1.00 . A A . 191 VAL HG11 1 1 
        9  28711 1 1  97 VAL HG12 H   0.418  -8.662  -1.096 1.00 . A A . 191 VAL HG12 1 1 
        9  28712 1 1  97 VAL HG13 H  -0.578  -9.702  -2.117 1.00 . A A . 191 VAL HG13 1 1 
        9  28713 1 1  97 VAL HG21 H   1.207  -6.122  -3.559 1.00 . A A . 191 VAL HG21 1 1 
        9  28714 1 1  97 VAL HG22 H   1.425  -6.689  -1.902 1.00 . A A . 191 VAL HG22 1 1 
        9  28715 1 1  97 VAL HG23 H  -0.105  -5.961  -2.391 1.00 . A A . 191 VAL HG23 1 1 
        9  28716 1 1  97 VAL N    N   0.837 -10.078  -4.193 1.00 . A A . 191 VAL N    1 1 
        9  28717 1 1  97 VAL O    O   3.269  -8.030  -2.579 1.00 . A A . 191 VAL O    1 1 
        9  28718 1 1  98 THR C    C   4.949 -10.323  -1.765 1.00 . A A . 192 THR C    1 1 
        9  28719 1 1  98 THR CA   C   3.569 -10.324  -1.099 1.00 . A A . 192 THR CA   1 1 
        9  28720 1 1  98 THR CB   C   3.330 -11.666  -0.395 1.00 . A A . 192 THR CB   1 1 
        9  28721 1 1  98 THR CG2  C   4.489 -11.956   0.561 1.00 . A A . 192 THR CG2  1 1 
        9  28722 1 1  98 THR H    H   1.834 -10.769  -2.232 1.00 . A A . 192 THR H    1 1 
        9  28723 1 1  98 THR HA   H   3.541  -9.539  -0.359 1.00 . A A . 192 THR HA   1 1 
        9  28724 1 1  98 THR HB   H   3.264 -12.458  -1.127 1.00 . A A . 192 THR HB   1 1 
        9  28725 1 1  98 THR HG1  H   1.594 -10.875  -0.028 1.00 . A A . 192 THR HG1  1 1 
        9  28726 1 1  98 THR HG21 H   4.229 -12.782   1.206 1.00 . A A . 192 THR HG21 1 1 
        9  28727 1 1  98 THR HG22 H   4.688 -11.080   1.161 1.00 . A A . 192 THR HG22 1 1 
        9  28728 1 1  98 THR HG23 H   5.372 -12.208  -0.008 1.00 . A A . 192 THR HG23 1 1 
        9  28729 1 1  98 THR N    N   2.515 -10.081  -2.078 1.00 . A A . 192 THR N    1 1 
        9  28730 1 1  98 THR O    O   5.893  -9.718  -1.255 1.00 . A A . 192 THR O    1 1 
        9  28731 1 1  98 THR OG1  O   2.111 -11.601   0.330 1.00 . A A . 192 THR OG1  1 1 
        9  28732 1 1  99 SER C    C   6.673  -9.721  -4.238 1.00 . A A . 193 SER C    1 1 
        9  28733 1 1  99 SER CA   C   6.307 -11.079  -3.651 1.00 . A A . 193 SER CA   1 1 
        9  28734 1 1  99 SER CB   C   6.190 -12.107  -4.780 1.00 . A A . 193 SER CB   1 1 
        9  28735 1 1  99 SER H    H   4.263 -11.453  -3.260 1.00 . A A . 193 SER H    1 1 
        9  28736 1 1  99 SER HA   H   7.092 -11.391  -2.978 1.00 . A A . 193 SER HA   1 1 
        9  28737 1 1  99 SER HB2  H   7.111 -12.136  -5.338 1.00 . A A . 193 SER HB2  1 1 
        9  28738 1 1  99 SER HB3  H   5.999 -13.086  -4.358 1.00 . A A . 193 SER HB3  1 1 
        9  28739 1 1  99 SER HG   H   5.343 -10.880  -6.035 1.00 . A A . 193 SER HG   1 1 
        9  28740 1 1  99 SER N    N   5.050 -11.000  -2.907 1.00 . A A . 193 SER N    1 1 
        9  28741 1 1  99 SER O    O   7.847  -9.387  -4.377 1.00 . A A . 193 SER O    1 1 
        9  28742 1 1  99 SER OG   O   5.129 -11.736  -5.653 1.00 . A A . 193 SER OG   1 1 
        9  28743 1 1 100 VAL C    C   6.605  -6.710  -4.227 1.00 . A A . 194 VAL C    1 1 
        9  28744 1 1 100 VAL CA   C   5.846  -7.634  -5.184 1.00 . A A . 194 VAL CA   1 1 
        9  28745 1 1 100 VAL CB   C   4.473  -7.041  -5.530 1.00 . A A . 194 VAL CB   1 1 
        9  28746 1 1 100 VAL CG1  C   4.600  -5.569  -5.928 1.00 . A A . 194 VAL CG1  1 1 
        9  28747 1 1 100 VAL CG2  C   3.869  -7.821  -6.696 1.00 . A A . 194 VAL CG2  1 1 
        9  28748 1 1 100 VAL H    H   4.740  -9.289  -4.464 1.00 . A A . 194 VAL H    1 1 
        9  28749 1 1 100 VAL HA   H   6.417  -7.741  -6.094 1.00 . A A . 194 VAL HA   1 1 
        9  28750 1 1 100 VAL HB   H   3.823  -7.122  -4.672 1.00 . A A . 194 VAL HB   1 1 
        9  28751 1 1 100 VAL HG11 H   3.662  -5.233  -6.345 1.00 . A A . 194 VAL HG11 1 1 
        9  28752 1 1 100 VAL HG12 H   5.383  -5.460  -6.664 1.00 . A A . 194 VAL HG12 1 1 
        9  28753 1 1 100 VAL HG13 H   4.837  -4.979  -5.056 1.00 . A A . 194 VAL HG13 1 1 
        9  28754 1 1 100 VAL HG21 H   4.392  -7.568  -7.607 1.00 . A A . 194 VAL HG21 1 1 
        9  28755 1 1 100 VAL HG22 H   2.825  -7.566  -6.798 1.00 . A A . 194 VAL HG22 1 1 
        9  28756 1 1 100 VAL HG23 H   3.963  -8.881  -6.508 1.00 . A A . 194 VAL HG23 1 1 
        9  28757 1 1 100 VAL N    N   5.653  -8.955  -4.594 1.00 . A A . 194 VAL N    1 1 
        9  28758 1 1 100 VAL O    O   7.488  -5.965  -4.647 1.00 . A A . 194 VAL O    1 1 
        9  28759 1 1 101 LEU C    C   8.383  -6.239  -1.879 1.00 . A A . 195 LEU C    1 1 
        9  28760 1 1 101 LEU CA   C   6.884  -5.924  -1.938 1.00 . A A . 195 LEU CA   1 1 
        9  28761 1 1 101 LEU CB   C   6.219  -6.193  -0.567 1.00 . A A . 195 LEU CB   1 1 
        9  28762 1 1 101 LEU CD1  C   5.864  -5.377   1.769 1.00 . A A . 195 LEU CD1  1 1 
        9  28763 1 1 101 LEU CD2  C   7.742  -4.423   0.426 1.00 . A A . 195 LEU CD2  1 1 
        9  28764 1 1 101 LEU CG   C   6.309  -4.966   0.363 1.00 . A A . 195 LEU CG   1 1 
        9  28765 1 1 101 LEU H    H   5.537  -7.373  -2.681 1.00 . A A . 195 LEU H    1 1 
        9  28766 1 1 101 LEU HA   H   6.749  -4.887  -2.204 1.00 . A A . 195 LEU HA   1 1 
        9  28767 1 1 101 LEU HB2  H   5.178  -6.430  -0.727 1.00 . A A . 195 LEU HB2  1 1 
        9  28768 1 1 101 LEU HB3  H   6.698  -7.036  -0.089 1.00 . A A . 195 LEU HB3  1 1 
        9  28769 1 1 101 LEU HD11 H   5.771  -4.497   2.389 1.00 . A A . 195 LEU HD11 1 1 
        9  28770 1 1 101 LEU HD12 H   6.601  -6.043   2.198 1.00 . A A . 195 LEU HD12 1 1 
        9  28771 1 1 101 LEU HD13 H   4.911  -5.881   1.713 1.00 . A A . 195 LEU HD13 1 1 
        9  28772 1 1 101 LEU HD21 H   7.947  -3.851  -0.466 1.00 . A A . 195 LEU HD21 1 1 
        9  28773 1 1 101 LEU HD22 H   8.441  -5.240   0.506 1.00 . A A . 195 LEU HD22 1 1 
        9  28774 1 1 101 LEU HD23 H   7.848  -3.779   1.290 1.00 . A A . 195 LEU HD23 1 1 
        9  28775 1 1 101 LEU HG   H   5.646  -4.194  -0.005 1.00 . A A . 195 LEU HG   1 1 
        9  28776 1 1 101 LEU N    N   6.246  -6.763  -2.950 1.00 . A A . 195 LEU N    1 1 
        9  28777 1 1 101 LEU O    O   9.208  -5.345  -1.720 1.00 . A A . 195 LEU O    1 1 
        9  28778 1 1 102 GLU C    C  10.933  -7.310  -3.079 1.00 . A A . 196 GLU C    1 1 
        9  28779 1 1 102 GLU CA   C  10.115  -7.939  -1.949 1.00 . A A . 196 GLU CA   1 1 
        9  28780 1 1 102 GLU CB   C  10.198  -9.466  -2.051 1.00 . A A . 196 GLU CB   1 1 
        9  28781 1 1 102 GLU CD   C   9.615 -11.625  -0.918 1.00 . A A . 196 GLU CD   1 1 
        9  28782 1 1 102 GLU CG   C   9.607 -10.103  -0.790 1.00 . A A . 196 GLU CG   1 1 
        9  28783 1 1 102 GLU H    H   8.016  -8.187  -2.121 1.00 . A A . 196 GLU H    1 1 
        9  28784 1 1 102 GLU HA   H  10.536  -7.634  -1.004 1.00 . A A . 196 GLU HA   1 1 
        9  28785 1 1 102 GLU HB2  H   9.642  -9.797  -2.915 1.00 . A A . 196 GLU HB2  1 1 
        9  28786 1 1 102 GLU HB3  H  11.229  -9.765  -2.153 1.00 . A A . 196 GLU HB3  1 1 
        9  28787 1 1 102 GLU HG2  H  10.194  -9.812   0.069 1.00 . A A . 196 GLU HG2  1 1 
        9  28788 1 1 102 GLU HG3  H   8.591  -9.763  -0.659 1.00 . A A . 196 GLU HG3  1 1 
        9  28789 1 1 102 GLU N    N   8.720  -7.516  -2.001 1.00 . A A . 196 GLU N    1 1 
        9  28790 1 1 102 GLU O    O  12.097  -6.967  -2.890 1.00 . A A . 196 GLU O    1 1 
        9  28791 1 1 102 GLU OE1  O  10.090 -12.112  -1.931 1.00 . A A . 196 GLU OE1  1 1 
        9  28792 1 1 102 GLU OE2  O   9.146 -12.280  -0.001 1.00 . A A . 196 GLU OE2  1 1 
        9  28793 1 1 103 TYR C    C  11.461  -5.172  -5.147 1.00 . A A . 197 TYR C    1 1 
        9  28794 1 1 103 TYR CA   C  11.019  -6.613  -5.411 1.00 . A A . 197 TYR CA   1 1 
        9  28795 1 1 103 TYR CB   C  10.091  -6.663  -6.632 1.00 . A A . 197 TYR CB   1 1 
        9  28796 1 1 103 TYR CD1  C  11.921  -6.460  -8.353 1.00 . A A . 197 TYR CD1  1 1 
        9  28797 1 1 103 TYR CD2  C  10.146  -4.808  -8.356 1.00 . A A . 197 TYR CD2  1 1 
        9  28798 1 1 103 TYR CE1  C  12.518  -5.816  -9.444 1.00 . A A . 197 TYR CE1  1 1 
        9  28799 1 1 103 TYR CE2  C  10.743  -4.166  -9.445 1.00 . A A . 197 TYR CE2  1 1 
        9  28800 1 1 103 TYR CG   C  10.736  -5.958  -7.808 1.00 . A A . 197 TYR CG   1 1 
        9  28801 1 1 103 TYR CZ   C  11.930  -4.668  -9.988 1.00 . A A . 197 TYR CZ   1 1 
        9  28802 1 1 103 TYR H    H   9.399  -7.484  -4.354 1.00 . A A . 197 TYR H    1 1 
        9  28803 1 1 103 TYR HA   H  11.893  -7.210  -5.620 1.00 . A A . 197 TYR HA   1 1 
        9  28804 1 1 103 TYR HB2  H   9.906  -7.695  -6.895 1.00 . A A . 197 TYR HB2  1 1 
        9  28805 1 1 103 TYR HB3  H   9.153  -6.183  -6.389 1.00 . A A . 197 TYR HB3  1 1 
        9  28806 1 1 103 TYR HD1  H  12.377  -7.345  -7.933 1.00 . A A . 197 TYR HD1  1 1 
        9  28807 1 1 103 TYR HD2  H   9.230  -4.421  -7.941 1.00 . A A . 197 TYR HD2  1 1 
        9  28808 1 1 103 TYR HE1  H  13.434  -6.205  -9.864 1.00 . A A . 197 TYR HE1  1 1 
        9  28809 1 1 103 TYR HE2  H  10.288  -3.280  -9.864 1.00 . A A . 197 TYR HE2  1 1 
        9  28810 1 1 103 TYR HH   H  13.462  -4.214 -11.029 1.00 . A A . 197 TYR HH   1 1 
        9  28811 1 1 103 TYR N    N  10.324  -7.182  -4.256 1.00 . A A . 197 TYR N    1 1 
        9  28812 1 1 103 TYR O    O  12.605  -4.808  -5.413 1.00 . A A . 197 TYR O    1 1 
        9  28813 1 1 103 TYR OH   O  12.521  -4.034 -11.061 1.00 . A A . 197 TYR OH   1 1 
        9  28814 1 1 104 LEU C    C  11.968  -2.772  -3.420 1.00 . A A . 198 LEU C    1 1 
        9  28815 1 1 104 LEU CA   C  10.829  -2.941  -4.427 1.00 . A A . 198 LEU CA   1 1 
        9  28816 1 1 104 LEU CB   C   9.569  -2.231  -3.886 1.00 . A A . 198 LEU CB   1 1 
        9  28817 1 1 104 LEU CD1  C   7.793  -3.181  -5.394 1.00 . A A . 198 LEU CD1  1 1 
        9  28818 1 1 104 LEU CD2  C   7.587  -0.850  -4.549 1.00 . A A . 198 LEU CD2  1 1 
        9  28819 1 1 104 LEU CG   C   8.574  -1.917  -5.022 1.00 . A A . 198 LEU CG   1 1 
        9  28820 1 1 104 LEU H    H   9.623  -4.681  -4.542 1.00 . A A . 198 LEU H    1 1 
        9  28821 1 1 104 LEU HA   H  11.125  -2.481  -5.355 1.00 . A A . 198 LEU HA   1 1 
        9  28822 1 1 104 LEU HB2  H   9.090  -2.868  -3.157 1.00 . A A . 198 LEU HB2  1 1 
        9  28823 1 1 104 LEU HB3  H   9.859  -1.303  -3.404 1.00 . A A . 198 LEU HB3  1 1 
        9  28824 1 1 104 LEU HD11 H   8.467  -3.919  -5.796 1.00 . A A . 198 LEU HD11 1 1 
        9  28825 1 1 104 LEU HD12 H   7.046  -2.935  -6.135 1.00 . A A . 198 LEU HD12 1 1 
        9  28826 1 1 104 LEU HD13 H   7.308  -3.577  -4.513 1.00 . A A . 198 LEU HD13 1 1 
        9  28827 1 1 104 LEU HD21 H   6.763  -0.785  -5.245 1.00 . A A . 198 LEU HD21 1 1 
        9  28828 1 1 104 LEU HD22 H   8.092   0.104  -4.496 1.00 . A A . 198 LEU HD22 1 1 
        9  28829 1 1 104 LEU HD23 H   7.216  -1.114  -3.570 1.00 . A A . 198 LEU HD23 1 1 
        9  28830 1 1 104 LEU HG   H   9.100  -1.553  -5.891 1.00 . A A . 198 LEU HG   1 1 
        9  28831 1 1 104 LEU N    N  10.537  -4.352  -4.671 1.00 . A A . 198 LEU N    1 1 
        9  28832 1 1 104 LEU O    O  12.809  -1.885  -3.575 1.00 . A A . 198 LEU O    1 1 
        9  28833 1 1 105 SER C    C  14.402  -3.667  -1.976 1.00 . A A . 199 SER C    1 1 
        9  28834 1 1 105 SER CA   C  13.015  -3.491  -1.366 1.00 . A A . 199 SER CA   1 1 
        9  28835 1 1 105 SER CB   C  12.791  -4.535  -0.271 1.00 . A A . 199 SER CB   1 1 
        9  28836 1 1 105 SER H    H  11.287  -4.276  -2.300 1.00 . A A . 199 SER H    1 1 
        9  28837 1 1 105 SER HA   H  12.950  -2.506  -0.926 1.00 . A A . 199 SER HA   1 1 
        9  28838 1 1 105 SER HB2  H  11.968  -4.231   0.354 1.00 . A A . 199 SER HB2  1 1 
        9  28839 1 1 105 SER HB3  H  12.562  -5.490  -0.723 1.00 . A A . 199 SER HB3  1 1 
        9  28840 1 1 105 SER HG   H  14.362  -5.499   0.356 1.00 . A A . 199 SER HG   1 1 
        9  28841 1 1 105 SER N    N  11.984  -3.598  -2.387 1.00 . A A . 199 SER N    1 1 
        9  28842 1 1 105 SER O    O  15.343  -2.959  -1.621 1.00 . A A . 199 SER O    1 1 
        9  28843 1 1 105 SER OG   O  13.967  -4.641   0.524 1.00 . A A . 199 SER OG   1 1 
        9  28844 1 1 106 ASN C    C  16.256  -3.632  -4.327 1.00 . A A . 200 ASN C    1 1 
        9  28845 1 1 106 ASN CA   C  15.797  -4.867  -3.556 1.00 . A A . 200 ASN CA   1 1 
        9  28846 1 1 106 ASN CB   C  15.659  -6.047  -4.518 1.00 . A A . 200 ASN CB   1 1 
        9  28847 1 1 106 ASN CG   C  16.968  -6.263  -5.272 1.00 . A A . 200 ASN CG   1 1 
        9  28848 1 1 106 ASN H    H  13.738  -5.143  -3.145 1.00 . A A . 200 ASN H    1 1 
        9  28849 1 1 106 ASN HA   H  16.535  -5.112  -2.807 1.00 . A A . 200 ASN HA   1 1 
        9  28850 1 1 106 ASN HB2  H  15.414  -6.939  -3.960 1.00 . A A . 200 ASN HB2  1 1 
        9  28851 1 1 106 ASN HB3  H  14.871  -5.839  -5.227 1.00 . A A . 200 ASN HB3  1 1 
        9  28852 1 1 106 ASN HD21 H  17.681  -7.580  -3.966 1.00 . A A . 200 ASN HD21 1 1 
        9  28853 1 1 106 ASN HD22 H  18.695  -7.243  -5.284 1.00 . A A . 200 ASN HD22 1 1 
        9  28854 1 1 106 ASN N    N  14.521  -4.610  -2.898 1.00 . A A . 200 ASN N    1 1 
        9  28855 1 1 106 ASN ND2  N  17.855  -7.096  -4.801 1.00 . A A . 200 ASN ND2  1 1 
        9  28856 1 1 106 ASN O    O  17.453  -3.360  -4.427 1.00 . A A . 200 ASN O    1 1 
        9  28857 1 1 106 ASN OD1  O  17.188  -5.653  -6.318 1.00 . A A . 200 ASN OD1  1 1 
        9  28858 1 1 107 TRP C    C  16.488  -0.745  -4.874 1.00 . A A . 201 TRP C    1 1 
        9  28859 1 1 107 TRP CA   C  15.595  -1.704  -5.663 1.00 . A A . 201 TRP CA   1 1 
        9  28860 1 1 107 TRP CB   C  14.283  -0.998  -6.047 1.00 . A A . 201 TRP CB   1 1 
        9  28861 1 1 107 TRP CD1  C  14.124  -0.414  -8.497 1.00 . A A . 201 TRP CD1  1 1 
        9  28862 1 1 107 TRP CD2  C  15.111   1.210  -7.296 1.00 . A A . 201 TRP CD2  1 1 
        9  28863 1 1 107 TRP CE2  C  15.082   1.656  -8.640 1.00 . A A . 201 TRP CE2  1 1 
        9  28864 1 1 107 TRP CE3  C  15.687   2.054  -6.330 1.00 . A A . 201 TRP CE3  1 1 
        9  28865 1 1 107 TRP CG   C  14.494  -0.108  -7.236 1.00 . A A . 201 TRP CG   1 1 
        9  28866 1 1 107 TRP CH2  C  16.174   3.720  -8.041 1.00 . A A . 201 TRP CH2  1 1 
        9  28867 1 1 107 TRP CZ2  C  15.606   2.893  -9.012 1.00 . A A . 201 TRP CZ2  1 1 
        9  28868 1 1 107 TRP CZ3  C  16.215   3.303  -6.702 1.00 . A A . 201 TRP CZ3  1 1 
        9  28869 1 1 107 TRP H    H  14.363  -3.177  -4.774 1.00 . A A . 201 TRP H    1 1 
        9  28870 1 1 107 TRP HA   H  16.114  -2.002  -6.563 1.00 . A A . 201 TRP HA   1 1 
        9  28871 1 1 107 TRP HB2  H  13.540  -1.742  -6.292 1.00 . A A . 201 TRP HB2  1 1 
        9  28872 1 1 107 TRP HB3  H  13.931  -0.407  -5.214 1.00 . A A . 201 TRP HB3  1 1 
        9  28873 1 1 107 TRP HD1  H  13.633  -1.325  -8.806 1.00 . A A . 201 TRP HD1  1 1 
        9  28874 1 1 107 TRP HE1  H  14.313   0.660 -10.298 1.00 . A A . 201 TRP HE1  1 1 
        9  28875 1 1 107 TRP HE3  H  15.723   1.741  -5.297 1.00 . A A . 201 TRP HE3  1 1 
        9  28876 1 1 107 TRP HH2  H  16.582   4.681  -8.320 1.00 . A A . 201 TRP HH2  1 1 
        9  28877 1 1 107 TRP HZ2  H  15.570   3.210 -10.044 1.00 . A A . 201 TRP HZ2  1 1 
        9  28878 1 1 107 TRP HZ3  H  16.655   3.943  -5.952 1.00 . A A . 201 TRP HZ3  1 1 
        9  28879 1 1 107 TRP N    N  15.296  -2.901  -4.883 1.00 . A A . 201 TRP N    1 1 
        9  28880 1 1 107 TRP NE1  N  14.472   0.632  -9.332 1.00 . A A . 201 TRP NE1  1 1 
        9  28881 1 1 107 TRP O    O  17.346  -0.088  -5.453 1.00 . A A . 201 TRP O    1 1 
        9  28882 1 1 108 PHE C    C  16.378   1.587  -2.621 1.00 . A A . 202 PHE C    1 1 
        9  28883 1 1 108 PHE CA   C  17.008   0.204  -2.655 1.00 . A A . 202 PHE CA   1 1 
        9  28884 1 1 108 PHE CB   C  18.492   0.318  -3.038 1.00 . A A . 202 PHE CB   1 1 
        9  28885 1 1 108 PHE CD1  C  18.995  -2.083  -2.433 1.00 . A A . 202 PHE CD1  1 1 
        9  28886 1 1 108 PHE CD2  C  19.616  -1.289  -4.640 1.00 . A A . 202 PHE CD2  1 1 
        9  28887 1 1 108 PHE CE1  C  19.508  -3.347  -2.743 1.00 . A A . 202 PHE CE1  1 1 
        9  28888 1 1 108 PHE CE2  C  20.128  -2.555  -4.949 1.00 . A A . 202 PHE CE2  1 1 
        9  28889 1 1 108 PHE CG   C  19.047  -1.051  -3.379 1.00 . A A . 202 PHE CG   1 1 
        9  28890 1 1 108 PHE CZ   C  20.074  -3.584  -4.003 1.00 . A A . 202 PHE CZ   1 1 
        9  28891 1 1 108 PHE H    H  15.536  -1.228  -3.188 1.00 . A A . 202 PHE H    1 1 
        9  28892 1 1 108 PHE HA   H  16.946  -0.212  -1.658 1.00 . A A . 202 PHE HA   1 1 
        9  28893 1 1 108 PHE HB2  H  18.608   0.988  -3.874 1.00 . A A . 202 PHE HB2  1 1 
        9  28894 1 1 108 PHE HB3  H  19.039   0.716  -2.196 1.00 . A A . 202 PHE HB3  1 1 
        9  28895 1 1 108 PHE HD1  H  18.560  -1.903  -1.461 1.00 . A A . 202 PHE HD1  1 1 
        9  28896 1 1 108 PHE HD2  H  19.659  -0.497  -5.372 1.00 . A A . 202 PHE HD2  1 1 
        9  28897 1 1 108 PHE HE1  H  19.467  -4.143  -2.012 1.00 . A A . 202 PHE HE1  1 1 
        9  28898 1 1 108 PHE HE2  H  20.565  -2.738  -5.920 1.00 . A A . 202 PHE HE2  1 1 
        9  28899 1 1 108 PHE HZ   H  20.470  -4.560  -4.241 1.00 . A A . 202 PHE HZ   1 1 
        9  28900 1 1 108 PHE N    N  16.252  -0.674  -3.562 1.00 . A A . 202 PHE N    1 1 
        9  28901 1 1 108 PHE O    O  15.154   1.718  -2.647 1.00 . A A . 202 PHE O    1 1 
        9  28902 1 1 109 GLY C    C  16.287   4.358  -1.086 1.00 . A A . 203 GLY C    1 1 
        9  28903 1 1 109 GLY CA   C  16.692   3.987  -2.510 1.00 . A A . 203 GLY CA   1 1 
        9  28904 1 1 109 GLY H    H  18.176   2.471  -2.530 1.00 . A A . 203 GLY H    1 1 
        9  28905 1 1 109 GLY HA2  H  17.458   4.667  -2.850 1.00 . A A . 203 GLY HA2  1 1 
        9  28906 1 1 109 GLY HA3  H  15.828   4.071  -3.156 1.00 . A A . 203 GLY HA3  1 1 
        9  28907 1 1 109 GLY N    N  17.209   2.624  -2.555 1.00 . A A . 203 GLY N    1 1 
        9  28908 1 1 109 GLY O    O  15.249   4.987  -0.868 1.00 . A A . 203 GLY O    1 1 
        9  28909 1 1 110 GLU C    C  16.556   5.732   1.440 1.00 . A A . 204 GLU C    1 1 
        9  28910 1 1 110 GLU CA   C  16.829   4.249   1.284 1.00 . A A . 204 GLU CA   1 1 
        9  28911 1 1 110 GLU CB   C  18.024   3.844   2.153 1.00 . A A . 204 GLU CB   1 1 
        9  28912 1 1 110 GLU CD   C  18.862   3.629   4.505 1.00 . A A . 204 GLU CD   1 1 
        9  28913 1 1 110 GLU CG   C  17.691   4.071   3.631 1.00 . A A . 204 GLU CG   1 1 
        9  28914 1 1 110 GLU H    H  17.927   3.471  -0.359 1.00 . A A . 204 GLU H    1 1 
        9  28915 1 1 110 GLU HA   H  15.959   3.691   1.595 1.00 . A A . 204 GLU HA   1 1 
        9  28916 1 1 110 GLU HB2  H  18.249   2.800   1.992 1.00 . A A . 204 GLU HB2  1 1 
        9  28917 1 1 110 GLU HB3  H  18.884   4.442   1.886 1.00 . A A . 204 GLU HB3  1 1 
        9  28918 1 1 110 GLU HG2  H  17.496   5.121   3.799 1.00 . A A . 204 GLU HG2  1 1 
        9  28919 1 1 110 GLU HG3  H  16.814   3.497   3.892 1.00 . A A . 204 GLU HG3  1 1 
        9  28920 1 1 110 GLU N    N  17.112   3.959  -0.121 1.00 . A A . 204 GLU N    1 1 
        9  28921 1 1 110 GLU O    O  15.801   6.159   2.314 1.00 . A A . 204 GLU O    1 1 
        9  28922 1 1 110 GLU OE1  O  19.932   3.411   3.961 1.00 . A A . 204 GLU OE1  1 1 
        9  28923 1 1 110 GLU OE2  O  18.670   3.514   5.703 1.00 . A A . 204 GLU OE2  1 1 
        9  28924 1 1 111 ARG C    C  15.566   8.295   0.223 1.00 . A A . 205 ARG C    1 1 
        9  28925 1 1 111 ARG CA   C  17.006   7.943   0.558 1.00 . A A . 205 ARG CA   1 1 
        9  28926 1 1 111 ARG CB   C  17.930   8.531  -0.499 1.00 . A A . 205 ARG CB   1 1 
        9  28927 1 1 111 ARG CD   C  20.285   8.371  -1.344 1.00 . A A . 205 ARG CD   1 1 
        9  28928 1 1 111 ARG CG   C  19.390   8.238  -0.115 1.00 . A A . 205 ARG CG   1 1 
        9  28929 1 1 111 ARG CZ   C  20.844  10.048  -3.005 1.00 . A A . 205 ARG CZ   1 1 
        9  28930 1 1 111 ARG H    H  17.749   6.087  -0.110 1.00 . A A . 205 ARG H    1 1 
        9  28931 1 1 111 ARG HA   H  17.266   8.344   1.525 1.00 . A A . 205 ARG HA   1 1 
        9  28932 1 1 111 ARG HB2  H  17.704   8.089  -1.460 1.00 . A A . 205 ARG HB2  1 1 
        9  28933 1 1 111 ARG HB3  H  17.776   9.603  -0.548 1.00 . A A . 205 ARG HB3  1 1 
        9  28934 1 1 111 ARG HD2  H  21.298   8.118  -1.075 1.00 . A A . 205 ARG HD2  1 1 
        9  28935 1 1 111 ARG HD3  H  19.937   7.682  -2.105 1.00 . A A . 205 ARG HD3  1 1 
        9  28936 1 1 111 ARG HE   H  19.778  10.426  -1.355 1.00 . A A . 205 ARG HE   1 1 
        9  28937 1 1 111 ARG HG2  H  19.709   8.945   0.638 1.00 . A A . 205 ARG HG2  1 1 
        9  28938 1 1 111 ARG HG3  H  19.475   7.235   0.278 1.00 . A A . 205 ARG HG3  1 1 
        9  28939 1 1 111 ARG HH11 H  21.527   8.198  -3.347 1.00 . A A . 205 ARG HH11 1 1 
        9  28940 1 1 111 ARG HH12 H  21.926   9.380  -4.549 1.00 . A A . 205 ARG HH12 1 1 
        9  28941 1 1 111 ARG HH21 H  20.310  11.972  -2.921 1.00 . A A . 205 ARG HH21 1 1 
        9  28942 1 1 111 ARG HH22 H  21.240  11.511  -4.306 1.00 . A A . 205 ARG HH22 1 1 
        9  28943 1 1 111 ARG N    N  17.172   6.503   0.564 1.00 . A A . 205 ARG N    1 1 
        9  28944 1 1 111 ARG NE   N  20.249   9.732  -1.861 1.00 . A A . 205 ARG NE   1 1 
        9  28945 1 1 111 ARG NH1  N  21.483   9.137  -3.686 1.00 . A A . 205 ARG NH1  1 1 
        9  28946 1 1 111 ARG NH2  N  20.795  11.272  -3.445 1.00 . A A . 205 ARG NH2  1 1 
        9  28947 1 1 111 ARG O    O  15.017   9.263   0.739 1.00 . A A . 205 ARG O    1 1 
        9  28948 1 1 112 ASP C    C  12.622   7.240   0.002 1.00 . A A . 206 ASP C    1 1 
        9  28949 1 1 112 ASP CA   C  13.592   7.729  -1.069 1.00 . A A . 206 ASP CA   1 1 
        9  28950 1 1 112 ASP CB   C  13.310   7.006  -2.388 1.00 . A A . 206 ASP CB   1 1 
        9  28951 1 1 112 ASP CG   C  11.937   7.400  -2.919 1.00 . A A . 206 ASP CG   1 1 
        9  28952 1 1 112 ASP H    H  15.464   6.744  -1.039 1.00 . A A . 206 ASP H    1 1 
        9  28953 1 1 112 ASP HA   H  13.445   8.789  -1.216 1.00 . A A . 206 ASP HA   1 1 
        9  28954 1 1 112 ASP HB2  H  14.066   7.275  -3.112 1.00 . A A . 206 ASP HB2  1 1 
        9  28955 1 1 112 ASP HB3  H  13.335   5.938  -2.223 1.00 . A A . 206 ASP HB3  1 1 
        9  28956 1 1 112 ASP N    N  14.968   7.498  -0.657 1.00 . A A . 206 ASP N    1 1 
        9  28957 1 1 112 ASP O    O  12.969   6.411   0.843 1.00 . A A . 206 ASP O    1 1 
        9  28958 1 1 112 ASP OD1  O  11.741   8.575  -3.190 1.00 . A A . 206 ASP OD1  1 1 
        9  28959 1 1 112 ASP OD2  O  11.101   6.523  -3.051 1.00 . A A . 206 ASP OD2  1 1 
        9  28960 1 1 113 PHE C    C   9.015   7.607   0.231 1.00 . A A . 207 PHE C    1 1 
        9  28961 1 1 113 PHE CA   C  10.364   7.401   0.914 1.00 . A A . 207 PHE CA   1 1 
        9  28962 1 1 113 PHE CB   C  10.474   8.260   2.213 1.00 . A A . 207 PHE CB   1 1 
        9  28963 1 1 113 PHE CD1  C  10.876  10.492   1.111 1.00 . A A . 207 PHE CD1  1 1 
        9  28964 1 1 113 PHE CD2  C  12.620   9.564   2.517 1.00 . A A . 207 PHE CD2  1 1 
        9  28965 1 1 113 PHE CE1  C  11.686  11.599   0.839 1.00 . A A . 207 PHE CE1  1 1 
        9  28966 1 1 113 PHE CE2  C  13.428  10.674   2.252 1.00 . A A . 207 PHE CE2  1 1 
        9  28967 1 1 113 PHE CG   C  11.342   9.473   1.948 1.00 . A A . 207 PHE CG   1 1 
        9  28968 1 1 113 PHE CZ   C  12.964  11.689   1.410 1.00 . A A . 207 PHE CZ   1 1 
        9  28969 1 1 113 PHE H    H  11.190   8.419  -0.741 1.00 . A A . 207 PHE H    1 1 
        9  28970 1 1 113 PHE HA   H  10.468   6.351   1.166 1.00 . A A . 207 PHE HA   1 1 
        9  28971 1 1 113 PHE HB2  H   9.492   8.591   2.532 1.00 . A A . 207 PHE HB2  1 1 
        9  28972 1 1 113 PHE HB3  H  10.918   7.669   3.003 1.00 . A A . 207 PHE HB3  1 1 
        9  28973 1 1 113 PHE HD1  H   9.892  10.421   0.672 1.00 . A A . 207 PHE HD1  1 1 
        9  28974 1 1 113 PHE HD2  H  12.978   8.780   3.167 1.00 . A A . 207 PHE HD2  1 1 
        9  28975 1 1 113 PHE HE1  H  11.319  12.385   0.194 1.00 . A A . 207 PHE HE1  1 1 
        9  28976 1 1 113 PHE HE2  H  14.411  10.744   2.692 1.00 . A A . 207 PHE HE2  1 1 
        9  28977 1 1 113 PHE HZ   H  13.598  12.537   1.194 1.00 . A A . 207 PHE HZ   1 1 
        9  28978 1 1 113 PHE N    N  11.407   7.766  -0.042 1.00 . A A . 207 PHE N    1 1 
        9  28979 1 1 113 PHE O    O   7.963   7.308   0.796 1.00 . A A . 207 PHE O    1 1 
        9  28980 1 1 114 THR C    C   6.679   8.743  -0.954 1.00 . A A . 208 THR C    1 1 
        9  28981 1 1 114 THR CA   C   7.907   8.383  -1.823 1.00 . A A . 208 THR CA   1 1 
        9  28982 1 1 114 THR CB   C   7.624   7.141  -2.676 1.00 . A A . 208 THR CB   1 1 
        9  28983 1 1 114 THR CG2  C   6.463   7.411  -3.637 1.00 . A A . 208 THR CG2  1 1 
        9  28984 1 1 114 THR H    H   9.964   8.311  -1.377 1.00 . A A . 208 THR H    1 1 
        9  28985 1 1 114 THR HA   H   8.135   9.193  -2.487 1.00 . A A . 208 THR HA   1 1 
        9  28986 1 1 114 THR HB   H   7.383   6.313  -2.036 1.00 . A A . 208 THR HB   1 1 
        9  28987 1 1 114 THR HG1  H   8.964   5.887  -3.324 1.00 . A A . 208 THR HG1  1 1 
        9  28988 1 1 114 THR HG21 H   6.233   6.508  -4.183 1.00 . A A . 208 THR HG21 1 1 
        9  28989 1 1 114 THR HG22 H   6.747   8.188  -4.331 1.00 . A A . 208 THR HG22 1 1 
        9  28990 1 1 114 THR HG23 H   5.594   7.727  -3.083 1.00 . A A . 208 THR HG23 1 1 
        9  28991 1 1 114 THR N    N   9.085   8.118  -1.002 1.00 . A A . 208 THR N    1 1 
        9  28992 1 1 114 THR O    O   6.011   7.844  -0.443 1.00 . A A . 208 THR O    1 1 
        9  28993 1 1 114 THR OG1  O   8.787   6.823  -3.430 1.00 . A A . 208 THR OG1  1 1 
        9  28994 1 1 115 PRO C    C   3.882  10.212  -0.640 1.00 . A A . 209 PRO C    1 1 
        9  28995 1 1 115 PRO CA   C   5.207  10.420   0.097 1.00 . A A . 209 PRO CA   1 1 
        9  28996 1 1 115 PRO CB   C   5.485  11.896   0.407 1.00 . A A . 209 PRO CB   1 1 
        9  28997 1 1 115 PRO CD   C   7.062  11.213  -1.302 1.00 . A A . 209 PRO CD   1 1 
        9  28998 1 1 115 PRO CG   C   6.230  12.400  -0.784 1.00 . A A . 209 PRO CG   1 1 
        9  28999 1 1 115 PRO HA   H   5.205   9.851   1.014 1.00 . A A . 209 PRO HA   1 1 
        9  29000 1 1 115 PRO HB2  H   4.555  12.437   0.543 1.00 . A A . 209 PRO HB2  1 1 
        9  29001 1 1 115 PRO HB3  H   6.103  11.983   1.294 1.00 . A A . 209 PRO HB3  1 1 
        9  29002 1 1 115 PRO HD2  H   7.052  11.201  -2.384 1.00 . A A . 209 PRO HD2  1 1 
        9  29003 1 1 115 PRO HD3  H   8.074  11.260  -0.930 1.00 . A A . 209 PRO HD3  1 1 
        9  29004 1 1 115 PRO HG2  H   5.530  12.734  -1.545 1.00 . A A . 209 PRO HG2  1 1 
        9  29005 1 1 115 PRO HG3  H   6.887  13.215  -0.507 1.00 . A A . 209 PRO HG3  1 1 
        9  29006 1 1 115 PRO N    N   6.370  10.019  -0.752 1.00 . A A . 209 PRO N    1 1 
        9  29007 1 1 115 PRO O    O   2.806  10.235  -0.044 1.00 . A A . 209 PRO O    1 1 
        9  29008 1 1 116 GLU C    C   2.310   8.262  -2.402 1.00 . A A . 210 GLU C    1 1 
        9  29009 1 1 116 GLU CA   C   2.832   9.650  -2.764 1.00 . A A . 210 GLU CA   1 1 
        9  29010 1 1 116 GLU CB   C   3.209   9.694  -4.246 1.00 . A A . 210 GLU CB   1 1 
        9  29011 1 1 116 GLU CD   C   2.315   9.569  -6.573 1.00 . A A . 210 GLU CD   1 1 
        9  29012 1 1 116 GLU CG   C   1.955   9.500  -5.094 1.00 . A A . 210 GLU CG   1 1 
        9  29013 1 1 116 GLU H    H   4.896   9.865  -2.315 1.00 . A A . 210 GLU H    1 1 
        9  29014 1 1 116 GLU HA   H   2.059  10.382  -2.571 1.00 . A A . 210 GLU HA   1 1 
        9  29015 1 1 116 GLU HB2  H   3.656  10.652  -4.473 1.00 . A A . 210 GLU HB2  1 1 
        9  29016 1 1 116 GLU HB3  H   3.915   8.906  -4.462 1.00 . A A . 210 GLU HB3  1 1 
        9  29017 1 1 116 GLU HG2  H   1.516   8.539  -4.874 1.00 . A A . 210 GLU HG2  1 1 
        9  29018 1 1 116 GLU HG3  H   1.244  10.280  -4.864 1.00 . A A . 210 GLU HG3  1 1 
        9  29019 1 1 116 GLU N    N   3.995   9.943  -1.936 1.00 . A A . 210 GLU N    1 1 
        9  29020 1 1 116 GLU O    O   1.131   7.943  -2.558 1.00 . A A . 210 GLU O    1 1 
        9  29021 1 1 116 GLU OE1  O   3.495   9.532  -6.876 1.00 . A A . 210 GLU OE1  1 1 
        9  29022 1 1 116 GLU OE2  O   1.404   9.658  -7.380 1.00 . A A . 210 GLU OE2  1 1 
        9  29023 1 1 117 LEU C    C   1.963   5.922  -0.466 1.00 . A A . 211 LEU C    1 1 
        9  29024 1 1 117 LEU CA   C   3.008   6.057  -1.577 1.00 . A A . 211 LEU CA   1 1 
        9  29025 1 1 117 LEU CB   C   4.349   5.456  -1.109 1.00 . A A . 211 LEU CB   1 1 
        9  29026 1 1 117 LEU CD1  C   4.885   3.699  -2.840 1.00 . A A . 211 LEU CD1  1 1 
        9  29027 1 1 117 LEU CD2  C   5.395   3.253  -0.446 1.00 . A A . 211 LEU CD2  1 1 
        9  29028 1 1 117 LEU CG   C   4.409   3.936  -1.400 1.00 . A A . 211 LEU CG   1 1 
        9  29029 1 1 117 LEU H    H   4.166   7.786  -1.888 1.00 . A A . 211 LEU H    1 1 
        9  29030 1 1 117 LEU HA   H   2.662   5.520  -2.446 1.00 . A A . 211 LEU HA   1 1 
        9  29031 1 1 117 LEU HB2  H   5.143   5.956  -1.628 1.00 . A A . 211 LEU HB2  1 1 
        9  29032 1 1 117 LEU HB3  H   4.472   5.626  -0.046 1.00 . A A . 211 LEU HB3  1 1 
        9  29033 1 1 117 LEU HD11 H   4.164   4.102  -3.532 1.00 . A A . 211 LEU HD11 1 1 
        9  29034 1 1 117 LEU HD12 H   4.997   2.641  -3.012 1.00 . A A . 211 LEU HD12 1 1 
        9  29035 1 1 117 LEU HD13 H   5.840   4.191  -2.988 1.00 . A A . 211 LEU HD13 1 1 
        9  29036 1 1 117 LEU HD21 H   5.107   3.454   0.576 1.00 . A A . 211 LEU HD21 1 1 
        9  29037 1 1 117 LEU HD22 H   6.388   3.637  -0.624 1.00 . A A . 211 LEU HD22 1 1 
        9  29038 1 1 117 LEU HD23 H   5.384   2.188  -0.622 1.00 . A A . 211 LEU HD23 1 1 
        9  29039 1 1 117 LEU HG   H   3.426   3.504  -1.271 1.00 . A A . 211 LEU HG   1 1 
        9  29040 1 1 117 LEU N    N   3.250   7.446  -1.949 1.00 . A A . 211 LEU N    1 1 
        9  29041 1 1 117 LEU O    O   1.327   4.882  -0.342 1.00 . A A . 211 LEU O    1 1 
        9  29042 1 1 118 GLY C    C  -0.536   6.568   1.016 1.00 . A A . 212 GLY C    1 1 
        9  29043 1 1 118 GLY CA   C   0.886   6.881   1.482 1.00 . A A . 212 GLY CA   1 1 
        9  29044 1 1 118 GLY H    H   2.381   7.747   0.246 1.00 . A A . 212 GLY H    1 1 
        9  29045 1 1 118 GLY HA2  H   1.210   6.108   2.162 1.00 . A A . 212 GLY HA2  1 1 
        9  29046 1 1 118 GLY HA3  H   0.885   7.823   2.000 1.00 . A A . 212 GLY HA3  1 1 
        9  29047 1 1 118 GLY N    N   1.823   6.949   0.363 1.00 . A A . 212 GLY N    1 1 
        9  29048 1 1 118 GLY O    O  -1.219   5.757   1.630 1.00 . A A . 212 GLY O    1 1 
        9  29049 1 1 119 ARG C    C  -2.405   5.459  -1.008 1.00 . A A . 213 ARG C    1 1 
        9  29050 1 1 119 ARG CA   C  -2.327   6.917  -0.569 1.00 . A A . 213 ARG CA   1 1 
        9  29051 1 1 119 ARG CB   C  -2.649   7.832  -1.751 1.00 . A A . 213 ARG CB   1 1 
        9  29052 1 1 119 ARG CD   C  -4.428   8.540  -3.352 1.00 . A A . 213 ARG CD   1 1 
        9  29053 1 1 119 ARG CG   C  -4.101   7.618  -2.175 1.00 . A A . 213 ARG CG   1 1 
        9  29054 1 1 119 ARG CZ   C  -4.603  10.927  -3.790 1.00 . A A . 213 ARG CZ   1 1 
        9  29055 1 1 119 ARG H    H  -0.405   7.826  -0.539 1.00 . A A . 213 ARG H    1 1 
        9  29056 1 1 119 ARG HA   H  -3.046   7.086   0.216 1.00 . A A . 213 ARG HA   1 1 
        9  29057 1 1 119 ARG HB2  H  -2.503   8.862  -1.459 1.00 . A A . 213 ARG HB2  1 1 
        9  29058 1 1 119 ARG HB3  H  -1.996   7.595  -2.578 1.00 . A A . 213 ARG HB3  1 1 
        9  29059 1 1 119 ARG HD2  H  -3.716   8.375  -4.145 1.00 . A A . 213 ARG HD2  1 1 
        9  29060 1 1 119 ARG HD3  H  -5.421   8.315  -3.715 1.00 . A A . 213 ARG HD3  1 1 
        9  29061 1 1 119 ARG HE   H  -4.152  10.149  -2.001 1.00 . A A . 213 ARG HE   1 1 
        9  29062 1 1 119 ARG HG2  H  -4.242   6.589  -2.472 1.00 . A A . 213 ARG HG2  1 1 
        9  29063 1 1 119 ARG HG3  H  -4.752   7.848  -1.344 1.00 . A A . 213 ARG HG3  1 1 
        9  29064 1 1 119 ARG HH11 H  -4.941   9.717  -5.348 1.00 . A A . 213 ARG HH11 1 1 
        9  29065 1 1 119 ARG HH12 H  -5.065  11.414  -5.675 1.00 . A A . 213 ARG HH12 1 1 
        9  29066 1 1 119 ARG HH21 H  -4.327  12.374  -2.438 1.00 . A A . 213 ARG HH21 1 1 
        9  29067 1 1 119 ARG HH22 H  -4.723  12.908  -4.036 1.00 . A A . 213 ARG HH22 1 1 
        9  29068 1 1 119 ARG N    N  -0.982   7.191  -0.067 1.00 . A A . 213 ARG N    1 1 
        9  29069 1 1 119 ARG NE   N  -4.370   9.937  -2.933 1.00 . A A . 213 ARG NE   1 1 
        9  29070 1 1 119 ARG NH1  N  -4.892  10.664  -5.035 1.00 . A A . 213 ARG NH1  1 1 
        9  29071 1 1 119 ARG NH2  N  -4.547  12.167  -3.389 1.00 . A A . 213 ARG NH2  1 1 
        9  29072 1 1 119 ARG O    O  -3.387   4.762  -0.748 1.00 . A A . 213 ARG O    1 1 
        9  29073 1 1 120 TRP C    C  -1.093   2.686  -0.917 1.00 . A A . 214 TRP C    1 1 
        9  29074 1 1 120 TRP CA   C  -1.221   3.636  -2.112 1.00 . A A . 214 TRP CA   1 1 
        9  29075 1 1 120 TRP CB   C  -0.002   3.496  -3.031 1.00 . A A . 214 TRP CB   1 1 
        9  29076 1 1 120 TRP CD1  C   1.200   1.275  -2.921 1.00 . A A . 214 TRP CD1  1 1 
        9  29077 1 1 120 TRP CD2  C  -0.576   1.224  -4.292 1.00 . A A . 214 TRP CD2  1 1 
        9  29078 1 1 120 TRP CE2  C  -0.002  -0.067  -4.326 1.00 . A A . 214 TRP CE2  1 1 
        9  29079 1 1 120 TRP CE3  C  -1.715   1.465  -5.073 1.00 . A A . 214 TRP CE3  1 1 
        9  29080 1 1 120 TRP CG   C   0.206   2.059  -3.392 1.00 . A A . 214 TRP CG   1 1 
        9  29081 1 1 120 TRP CH2  C  -1.677  -0.832  -5.885 1.00 . A A . 214 TRP CH2  1 1 
        9  29082 1 1 120 TRP CZ2  C  -0.541  -1.087  -5.111 1.00 . A A . 214 TRP CZ2  1 1 
        9  29083 1 1 120 TRP CZ3  C  -2.265   0.442  -5.867 1.00 . A A . 214 TRP CZ3  1 1 
        9  29084 1 1 120 TRP H    H  -0.584   5.626  -1.782 1.00 . A A . 214 TRP H    1 1 
        9  29085 1 1 120 TRP HA   H  -2.111   3.379  -2.670 1.00 . A A . 214 TRP HA   1 1 
        9  29086 1 1 120 TRP HB2  H  -0.162   4.070  -3.931 1.00 . A A . 214 TRP HB2  1 1 
        9  29087 1 1 120 TRP HB3  H   0.875   3.866  -2.522 1.00 . A A . 214 TRP HB3  1 1 
        9  29088 1 1 120 TRP HD1  H   1.962   1.586  -2.226 1.00 . A A . 214 TRP HD1  1 1 
        9  29089 1 1 120 TRP HE1  H   1.675  -0.742  -3.292 1.00 . A A . 214 TRP HE1  1 1 
        9  29090 1 1 120 TRP HE3  H  -2.173   2.441  -5.064 1.00 . A A . 214 TRP HE3  1 1 
        9  29091 1 1 120 TRP HH2  H  -2.101  -1.616  -6.496 1.00 . A A . 214 TRP HH2  1 1 
        9  29092 1 1 120 TRP HZ2  H  -0.085  -2.065  -5.121 1.00 . A A . 214 TRP HZ2  1 1 
        9  29093 1 1 120 TRP HZ3  H  -3.142   0.636  -6.466 1.00 . A A . 214 TRP HZ3  1 1 
        9  29094 1 1 120 TRP N    N  -1.336   5.012  -1.649 1.00 . A A . 214 TRP N    1 1 
        9  29095 1 1 120 TRP NE1  N   1.079   0.014  -3.473 1.00 . A A . 214 TRP NE1  1 1 
        9  29096 1 1 120 TRP O    O  -1.575   1.558  -0.953 1.00 . A A . 214 TRP O    1 1 
        9  29097 1 1 121 LEU C    C  -1.411   1.825   1.968 1.00 . A A . 215 LEU C    1 1 
        9  29098 1 1 121 LEU CA   C  -0.126   2.345   1.313 1.00 . A A . 215 LEU CA   1 1 
        9  29099 1 1 121 LEU CB   C   0.667   3.192   2.328 1.00 . A A . 215 LEU CB   1 1 
        9  29100 1 1 121 LEU CD1  C   1.690   1.091   3.300 1.00 . A A . 215 LEU CD1  1 1 
        9  29101 1 1 121 LEU CD2  C   1.789   3.264   4.558 1.00 . A A . 215 LEU CD2  1 1 
        9  29102 1 1 121 LEU CG   C   0.941   2.398   3.619 1.00 . A A . 215 LEU CG   1 1 
        9  29103 1 1 121 LEU H    H  -0.009   4.046   0.060 1.00 . A A . 215 LEU H    1 1 
        9  29104 1 1 121 LEU HA   H   0.480   1.503   1.025 1.00 . A A . 215 LEU HA   1 1 
        9  29105 1 1 121 LEU HB2  H   1.606   3.490   1.886 1.00 . A A . 215 LEU HB2  1 1 
        9  29106 1 1 121 LEU HB3  H   0.100   4.079   2.574 1.00 . A A . 215 LEU HB3  1 1 
        9  29107 1 1 121 LEU HD11 H   2.410   1.267   2.512 1.00 . A A . 215 LEU HD11 1 1 
        9  29108 1 1 121 LEU HD12 H   0.983   0.340   2.980 1.00 . A A . 215 LEU HD12 1 1 
        9  29109 1 1 121 LEU HD13 H   2.204   0.739   4.184 1.00 . A A . 215 LEU HD13 1 1 
        9  29110 1 1 121 LEU HD21 H   1.344   4.245   4.642 1.00 . A A . 215 LEU HD21 1 1 
        9  29111 1 1 121 LEU HD22 H   2.788   3.354   4.160 1.00 . A A . 215 LEU HD22 1 1 
        9  29112 1 1 121 LEU HD23 H   1.829   2.802   5.533 1.00 . A A . 215 LEU HD23 1 1 
        9  29113 1 1 121 LEU HG   H   0.005   2.162   4.106 1.00 . A A . 215 LEU HG   1 1 
        9  29114 1 1 121 LEU N    N  -0.390   3.149   0.117 1.00 . A A . 215 LEU N    1 1 
        9  29115 1 1 121 LEU O    O  -1.455   0.679   2.412 1.00 . A A . 215 LEU O    1 1 
        9  29116 1 1 122 TYR C    C  -4.308   1.038   1.975 1.00 . A A . 216 TYR C    1 1 
        9  29117 1 1 122 TYR CA   C  -3.692   2.242   2.687 1.00 . A A . 216 TYR CA   1 1 
        9  29118 1 1 122 TYR CB   C  -4.694   3.399   2.697 1.00 . A A . 216 TYR CB   1 1 
        9  29119 1 1 122 TYR CD1  C  -4.361   4.270   5.038 1.00 . A A . 216 TYR CD1  1 1 
        9  29120 1 1 122 TYR CD2  C  -3.620   5.630   3.174 1.00 . A A . 216 TYR CD2  1 1 
        9  29121 1 1 122 TYR CE1  C  -3.909   5.248   5.931 1.00 . A A . 216 TYR CE1  1 1 
        9  29122 1 1 122 TYR CE2  C  -3.164   6.603   4.067 1.00 . A A . 216 TYR CE2  1 1 
        9  29123 1 1 122 TYR CG   C  -4.218   4.462   3.658 1.00 . A A . 216 TYR CG   1 1 
        9  29124 1 1 122 TYR CZ   C  -3.309   6.414   5.446 1.00 . A A . 216 TYR CZ   1 1 
        9  29125 1 1 122 TYR H    H  -2.358   3.569   1.700 1.00 . A A . 216 TYR H    1 1 
        9  29126 1 1 122 TYR HA   H  -3.483   1.962   3.709 1.00 . A A . 216 TYR HA   1 1 
        9  29127 1 1 122 TYR HB2  H  -4.772   3.815   1.703 1.00 . A A . 216 TYR HB2  1 1 
        9  29128 1 1 122 TYR HB3  H  -5.660   3.037   3.012 1.00 . A A . 216 TYR HB3  1 1 
        9  29129 1 1 122 TYR HD1  H  -4.824   3.369   5.413 1.00 . A A . 216 TYR HD1  1 1 
        9  29130 1 1 122 TYR HD2  H  -3.514   5.779   2.111 1.00 . A A . 216 TYR HD2  1 1 
        9  29131 1 1 122 TYR HE1  H  -4.021   5.101   6.996 1.00 . A A . 216 TYR HE1  1 1 
        9  29132 1 1 122 TYR HE2  H  -2.703   7.499   3.693 1.00 . A A . 216 TYR HE2  1 1 
        9  29133 1 1 122 TYR HH   H  -1.894   7.361   6.300 1.00 . A A . 216 TYR HH   1 1 
        9  29134 1 1 122 TYR N    N  -2.441   2.660   2.052 1.00 . A A . 216 TYR N    1 1 
        9  29135 1 1 122 TYR O    O  -4.792   0.115   2.622 1.00 . A A . 216 TYR O    1 1 
        9  29136 1 1 122 TYR OH   O  -2.854   7.374   6.323 1.00 . A A . 216 TYR OH   1 1 
        9  29137 1 1 123 ALA C    C  -4.122  -1.355   0.110 1.00 . A A . 217 ALA C    1 1 
        9  29138 1 1 123 ALA CA   C  -4.869  -0.036  -0.133 1.00 . A A . 217 ALA CA   1 1 
        9  29139 1 1 123 ALA CB   C  -4.819   0.314  -1.622 1.00 . A A . 217 ALA CB   1 1 
        9  29140 1 1 123 ALA H    H  -3.907   1.829   0.184 1.00 . A A . 217 ALA H    1 1 
        9  29141 1 1 123 ALA HA   H  -5.903  -0.167   0.155 1.00 . A A . 217 ALA HA   1 1 
        9  29142 1 1 123 ALA HB1  H  -5.491  -0.332  -2.168 1.00 . A A . 217 ALA HB1  1 1 
        9  29143 1 1 123 ALA HB2  H  -3.813   0.179  -1.991 1.00 . A A . 217 ALA HB2  1 1 
        9  29144 1 1 123 ALA HB3  H  -5.118   1.342  -1.760 1.00 . A A . 217 ALA HB3  1 1 
        9  29145 1 1 123 ALA N    N  -4.298   1.059   0.650 1.00 . A A . 217 ALA N    1 1 
        9  29146 1 1 123 ALA O    O  -4.727  -2.427   0.109 1.00 . A A . 217 ALA O    1 1 
        9  29147 1 1 124 LEU C    C  -2.370  -3.225   1.764 1.00 . A A . 218 LEU C    1 1 
        9  29148 1 1 124 LEU CA   C  -1.985  -2.465   0.491 1.00 . A A . 218 LEU CA   1 1 
        9  29149 1 1 124 LEU CB   C  -0.504  -2.058   0.555 1.00 . A A . 218 LEU CB   1 1 
        9  29150 1 1 124 LEU CD1  C   0.146  -4.393  -0.161 1.00 . A A . 218 LEU CD1  1 1 
        9  29151 1 1 124 LEU CD2  C   1.858  -2.826   0.791 1.00 . A A . 218 LEU CD2  1 1 
        9  29152 1 1 124 LEU CG   C   0.393  -3.271   0.861 1.00 . A A . 218 LEU CG   1 1 
        9  29153 1 1 124 LEU H    H  -2.375  -0.395   0.257 1.00 . A A . 218 LEU H    1 1 
        9  29154 1 1 124 LEU HA   H  -2.123  -3.117  -0.355 1.00 . A A . 218 LEU HA   1 1 
        9  29155 1 1 124 LEU HB2  H  -0.211  -1.632  -0.394 1.00 . A A . 218 LEU HB2  1 1 
        9  29156 1 1 124 LEU HB3  H  -0.372  -1.318   1.330 1.00 . A A . 218 LEU HB3  1 1 
        9  29157 1 1 124 LEU HD11 H   0.989  -5.072  -0.169 1.00 . A A . 218 LEU HD11 1 1 
        9  29158 1 1 124 LEU HD12 H   0.019  -3.966  -1.145 1.00 . A A . 218 LEU HD12 1 1 
        9  29159 1 1 124 LEU HD13 H  -0.745  -4.939   0.111 1.00 . A A . 218 LEU HD13 1 1 
        9  29160 1 1 124 LEU HD21 H   2.026  -2.030   1.501 1.00 . A A . 218 LEU HD21 1 1 
        9  29161 1 1 124 LEU HD22 H   2.079  -2.471  -0.204 1.00 . A A . 218 LEU HD22 1 1 
        9  29162 1 1 124 LEU HD23 H   2.500  -3.661   1.027 1.00 . A A . 218 LEU HD23 1 1 
        9  29163 1 1 124 LEU HG   H   0.182  -3.639   1.855 1.00 . A A . 218 LEU HG   1 1 
        9  29164 1 1 124 LEU N    N  -2.807  -1.270   0.286 1.00 . A A . 218 LEU N    1 1 
        9  29165 1 1 124 LEU O    O  -2.464  -4.450   1.746 1.00 . A A . 218 LEU O    1 1 
        9  29166 1 1 125 LEU C    C  -4.302  -3.800   4.054 1.00 . A A . 219 LEU C    1 1 
        9  29167 1 1 125 LEU CA   C  -2.922  -3.144   4.131 1.00 . A A . 219 LEU CA   1 1 
        9  29168 1 1 125 LEU CB   C  -2.903  -2.103   5.259 1.00 . A A . 219 LEU CB   1 1 
        9  29169 1 1 125 LEU CD1  C  -1.516  -0.385   6.428 1.00 . A A . 219 LEU CD1  1 1 
        9  29170 1 1 125 LEU CD2  C  -0.615  -2.719   6.185 1.00 . A A . 219 LEU CD2  1 1 
        9  29171 1 1 125 LEU CG   C  -1.465  -1.615   5.515 1.00 . A A . 219 LEU CG   1 1 
        9  29172 1 1 125 LEU H    H  -2.467  -1.534   2.825 1.00 . A A . 219 LEU H    1 1 
        9  29173 1 1 125 LEU HA   H  -2.193  -3.908   4.348 1.00 . A A . 219 LEU HA   1 1 
        9  29174 1 1 125 LEU HB2  H  -3.518  -1.261   4.972 1.00 . A A . 219 LEU HB2  1 1 
        9  29175 1 1 125 LEU HB3  H  -3.304  -2.541   6.160 1.00 . A A . 219 LEU HB3  1 1 
        9  29176 1 1 125 LEU HD11 H  -0.519   0.012   6.550 1.00 . A A . 219 LEU HD11 1 1 
        9  29177 1 1 125 LEU HD12 H  -1.910  -0.670   7.392 1.00 . A A . 219 LEU HD12 1 1 
        9  29178 1 1 125 LEU HD13 H  -2.152   0.367   5.984 1.00 . A A . 219 LEU HD13 1 1 
        9  29179 1 1 125 LEU HD21 H   0.204  -2.269   6.737 1.00 . A A . 219 LEU HD21 1 1 
        9  29180 1 1 125 LEU HD22 H  -0.208  -3.368   5.425 1.00 . A A . 219 LEU HD22 1 1 
        9  29181 1 1 125 LEU HD23 H  -1.226  -3.296   6.862 1.00 . A A . 219 LEU HD23 1 1 
        9  29182 1 1 125 LEU HG   H  -1.015  -1.336   4.574 1.00 . A A . 219 LEU HG   1 1 
        9  29183 1 1 125 LEU N    N  -2.569  -2.506   2.861 1.00 . A A . 219 LEU N    1 1 
        9  29184 1 1 125 LEU O    O  -4.516  -4.889   4.588 1.00 . A A . 219 LEU O    1 1 
        9  29185 1 1 126 ALA C    C  -6.682  -4.810   2.315 1.00 . A A . 220 ALA C    1 1 
        9  29186 1 1 126 ALA CA   C  -6.601  -3.618   3.269 1.00 . A A . 220 ALA CA   1 1 
        9  29187 1 1 126 ALA CB   C  -7.513  -2.501   2.756 1.00 . A A . 220 ALA CB   1 1 
        9  29188 1 1 126 ALA H    H  -5.006  -2.254   3.009 1.00 . A A . 220 ALA H    1 1 
        9  29189 1 1 126 ALA HA   H  -6.953  -3.927   4.243 1.00 . A A . 220 ALA HA   1 1 
        9  29190 1 1 126 ALA HB1  H  -8.530  -2.861   2.705 1.00 . A A . 220 ALA HB1  1 1 
        9  29191 1 1 126 ALA HB2  H  -7.189  -2.198   1.772 1.00 . A A . 220 ALA HB2  1 1 
        9  29192 1 1 126 ALA HB3  H  -7.464  -1.656   3.427 1.00 . A A . 220 ALA HB3  1 1 
        9  29193 1 1 126 ALA N    N  -5.236  -3.117   3.402 1.00 . A A . 220 ALA N    1 1 
        9  29194 1 1 126 ALA O    O  -7.722  -5.463   2.222 1.00 . A A . 220 ALA O    1 1 
        9  29195 1 1 127 CYS C    C  -5.278  -7.528   1.333 1.00 . A A . 221 CYS C    1 1 
        9  29196 1 1 127 CYS CA   C  -5.585  -6.199   0.639 1.00 . A A . 221 CYS CA   1 1 
        9  29197 1 1 127 CYS CB   C  -4.565  -5.941  -0.477 1.00 . A A . 221 CYS CB   1 1 
        9  29198 1 1 127 CYS H    H  -4.795  -4.530   1.694 1.00 . A A . 221 CYS H    1 1 
        9  29199 1 1 127 CYS HA   H  -6.557  -6.270   0.172 1.00 . A A . 221 CYS HA   1 1 
        9  29200 1 1 127 CYS HB2  H  -4.791  -6.581  -1.319 1.00 . A A . 221 CYS HB2  1 1 
        9  29201 1 1 127 CYS HB3  H  -4.634  -4.911  -0.787 1.00 . A A . 221 CYS HB3  1 1 
        9  29202 1 1 127 CYS HG   H  -2.805  -5.927   0.981 1.00 . A A . 221 CYS HG   1 1 
        9  29203 1 1 127 CYS N    N  -5.596  -5.086   1.594 1.00 . A A . 221 CYS N    1 1 
        9  29204 1 1 127 CYS O    O  -5.444  -8.595   0.740 1.00 . A A . 221 CYS O    1 1 
        9  29205 1 1 127 CYS SG   S  -2.895  -6.294   0.100 1.00 . A A . 221 CYS SG   1 1 
        9  29206 1 1 128 LEU C    C  -5.787  -9.252   3.974 1.00 . A A . 222 LEU C    1 1 
        9  29207 1 1 128 LEU CA   C  -4.523  -8.677   3.349 1.00 . A A . 222 LEU CA   1 1 
        9  29208 1 1 128 LEU CB   C  -3.510  -8.376   4.465 1.00 . A A . 222 LEU CB   1 1 
        9  29209 1 1 128 LEU CD1  C  -1.565  -9.419   3.198 1.00 . A A . 222 LEU CD1  1 1 
        9  29210 1 1 128 LEU CD2  C  -2.121  -6.971   2.907 1.00 . A A . 222 LEU CD2  1 1 
        9  29211 1 1 128 LEU CG   C  -2.099  -8.148   3.894 1.00 . A A . 222 LEU CG   1 1 
        9  29212 1 1 128 LEU H    H  -4.731  -6.588   3.017 1.00 . A A . 222 LEU H    1 1 
        9  29213 1 1 128 LEU HA   H  -4.107  -9.415   2.682 1.00 . A A . 222 LEU HA   1 1 
        9  29214 1 1 128 LEU HB2  H  -3.822  -7.489   4.997 1.00 . A A . 222 LEU HB2  1 1 
        9  29215 1 1 128 LEU HB3  H  -3.477  -9.207   5.155 1.00 . A A . 222 LEU HB3  1 1 
        9  29216 1 1 128 LEU HD11 H  -1.846  -9.420   2.153 1.00 . A A . 222 LEU HD11 1 1 
        9  29217 1 1 128 LEU HD12 H  -1.972 -10.299   3.677 1.00 . A A . 222 LEU HD12 1 1 
        9  29218 1 1 128 LEU HD13 H  -0.488  -9.439   3.276 1.00 . A A . 222 LEU HD13 1 1 
        9  29219 1 1 128 LEU HD21 H  -1.117  -6.598   2.772 1.00 . A A . 222 LEU HD21 1 1 
        9  29220 1 1 128 LEU HD22 H  -2.747  -6.184   3.299 1.00 . A A . 222 LEU HD22 1 1 
        9  29221 1 1 128 LEU HD23 H  -2.513  -7.304   1.957 1.00 . A A . 222 LEU HD23 1 1 
        9  29222 1 1 128 LEU HG   H  -1.437  -7.905   4.711 1.00 . A A . 222 LEU HG   1 1 
        9  29223 1 1 128 LEU N    N  -4.838  -7.463   2.590 1.00 . A A . 222 LEU N    1 1 
        9  29224 1 1 128 LEU O    O  -6.640  -8.517   4.471 1.00 . A A . 222 LEU O    1 1 
        9  29225 1 1 129 GLU C    C  -6.581 -12.480   5.335 1.00 . A A . 223 GLU C    1 1 
        9  29226 1 1 129 GLU CA   C  -7.050 -11.278   4.526 1.00 . A A . 223 GLU CA   1 1 
        9  29227 1 1 129 GLU CB   C  -7.980 -11.757   3.407 1.00 . A A . 223 GLU CB   1 1 
        9  29228 1 1 129 GLU CD   C  -9.475  -9.751   3.600 1.00 . A A . 223 GLU CD   1 1 
        9  29229 1 1 129 GLU CG   C  -8.574 -10.554   2.668 1.00 . A A . 223 GLU CG   1 1 
        9  29230 1 1 129 GLU H    H  -5.173 -11.105   3.548 1.00 . A A . 223 GLU H    1 1 
        9  29231 1 1 129 GLU HA   H  -7.599 -10.614   5.181 1.00 . A A . 223 GLU HA   1 1 
        9  29232 1 1 129 GLU HB2  H  -7.417 -12.362   2.711 1.00 . A A . 223 GLU HB2  1 1 
        9  29233 1 1 129 GLU HB3  H  -8.778 -12.346   3.831 1.00 . A A . 223 GLU HB3  1 1 
        9  29234 1 1 129 GLU HG2  H  -7.774  -9.922   2.309 1.00 . A A . 223 GLU HG2  1 1 
        9  29235 1 1 129 GLU HG3  H  -9.155 -10.904   1.827 1.00 . A A . 223 GLU HG3  1 1 
        9  29236 1 1 129 GLU N    N  -5.895 -10.578   3.954 1.00 . A A . 223 GLU N    1 1 
        9  29237 1 1 129 GLU O    O  -5.446 -12.931   5.187 1.00 . A A . 223 GLU O    1 1 
        9  29238 1 1 129 GLU OE1  O  -9.903 -10.304   4.600 1.00 . A A . 223 GLU OE1  1 1 
        9  29239 1 1 129 GLU OE2  O  -9.722  -8.595   3.302 1.00 . A A . 223 GLU OE2  1 1 
        9  29240 1 1 130 LYS C    C  -5.780 -13.876   7.739 1.00 . A A . 224 LYS C    1 1 
        9  29241 1 1 130 LYS CA   C  -7.108 -14.152   7.014 1.00 . A A . 224 LYS CA   1 1 
        9  29242 1 1 130 LYS CB   C  -7.007 -15.411   6.125 1.00 . A A . 224 LYS CB   1 1 
        9  29243 1 1 130 LYS CD   C  -8.170 -16.667   4.291 1.00 . A A . 224 LYS CD   1 1 
        9  29244 1 1 130 LYS CE   C  -8.927 -16.506   2.971 1.00 . A A . 224 LYS CE   1 1 
        9  29245 1 1 130 LYS CG   C  -7.989 -15.296   4.949 1.00 . A A . 224 LYS CG   1 1 
        9  29246 1 1 130 LYS H    H  -8.350 -12.601   6.269 1.00 . A A . 224 LYS H    1 1 
        9  29247 1 1 130 LYS HA   H  -7.888 -14.294   7.748 1.00 . A A . 224 LYS HA   1 1 
        9  29248 1 1 130 LYS HB2  H  -6.001 -15.509   5.741 1.00 . A A . 224 LYS HB2  1 1 
        9  29249 1 1 130 LYS HB3  H  -7.258 -16.286   6.705 1.00 . A A . 224 LYS HB3  1 1 
        9  29250 1 1 130 LYS HD2  H  -7.201 -17.106   4.099 1.00 . A A . 224 LYS HD2  1 1 
        9  29251 1 1 130 LYS HD3  H  -8.732 -17.312   4.949 1.00 . A A . 224 LYS HD3  1 1 
        9  29252 1 1 130 LYS HE2  H  -9.942 -16.201   3.174 1.00 . A A . 224 LYS HE2  1 1 
        9  29253 1 1 130 LYS HE3  H  -8.439 -15.757   2.364 1.00 . A A . 224 LYS HE3  1 1 
        9  29254 1 1 130 LYS HG2  H  -8.943 -14.941   5.311 1.00 . A A . 224 LYS HG2  1 1 
        9  29255 1 1 130 LYS HG3  H  -7.598 -14.602   4.222 1.00 . A A . 224 LYS HG3  1 1 
        9  29256 1 1 130 LYS HZ1  H  -9.285 -18.556   2.873 1.00 . A A . 224 LYS HZ1  1 1 
        9  29257 1 1 130 LYS HZ2  H  -7.969 -18.036   1.930 1.00 . A A . 224 LYS HZ2  1 1 
        9  29258 1 1 130 LYS HZ3  H  -9.560 -17.736   1.413 1.00 . A A . 224 LYS HZ3  1 1 
        9  29259 1 1 130 LYS N    N  -7.457 -12.998   6.191 1.00 . A A . 224 LYS N    1 1 
        9  29260 1 1 130 LYS NZ   N  -8.935 -17.806   2.242 1.00 . A A . 224 LYS NZ   1 1 
        9  29261 1 1 130 LYS O    O  -5.181 -12.819   7.536 1.00 . A A . 224 LYS O    1 1 
        9  29262 1 1 131 PRO C    C  -2.823 -14.429   8.354 1.00 . A A . 225 PRO C    1 1 
        9  29263 1 1 131 PRO CA   C  -4.012 -14.547   9.313 1.00 . A A . 225 PRO CA   1 1 
        9  29264 1 1 131 PRO CB   C  -3.892 -15.788  10.234 1.00 . A A . 225 PRO CB   1 1 
        9  29265 1 1 131 PRO CD   C  -5.892 -16.073   8.931 1.00 . A A . 225 PRO CD   1 1 
        9  29266 1 1 131 PRO CG   C  -5.277 -16.355  10.297 1.00 . A A . 225 PRO CG   1 1 
        9  29267 1 1 131 PRO HA   H  -4.088 -13.656   9.916 1.00 . A A . 225 PRO HA   1 1 
        9  29268 1 1 131 PRO HB2  H  -3.208 -16.515   9.807 1.00 . A A . 225 PRO HB2  1 1 
        9  29269 1 1 131 PRO HB3  H  -3.561 -15.501  11.223 1.00 . A A . 225 PRO HB3  1 1 
        9  29270 1 1 131 PRO HD2  H  -5.598 -16.840   8.226 1.00 . A A . 225 PRO HD2  1 1 
        9  29271 1 1 131 PRO HD3  H  -6.962 -16.000   9.006 1.00 . A A . 225 PRO HD3  1 1 
        9  29272 1 1 131 PRO HG2  H  -5.243 -17.422  10.487 1.00 . A A . 225 PRO HG2  1 1 
        9  29273 1 1 131 PRO HG3  H  -5.854 -15.859  11.064 1.00 . A A . 225 PRO HG3  1 1 
        9  29274 1 1 131 PRO N    N  -5.298 -14.771   8.577 1.00 . A A . 225 PRO N    1 1 
        9  29275 1 1 131 PRO O    O  -2.779 -15.095   7.320 1.00 . A A . 225 PRO O    1 1 
        9  29276 1 1 132 LEU C    C   0.322 -14.488   8.083 1.00 . A A . 226 LEU C    1 1 
        9  29277 1 1 132 LEU CA   C  -0.689 -13.369   7.858 1.00 . A A . 226 LEU CA   1 1 
        9  29278 1 1 132 LEU CB   C  -0.039 -12.009   8.179 1.00 . A A . 226 LEU CB   1 1 
        9  29279 1 1 132 LEU CD1  C  -2.219 -10.787   8.039 1.00 . A A . 226 LEU CD1  1 1 
        9  29280 1 1 132 LEU CD2  C  -0.069  -9.556   7.722 1.00 . A A . 226 LEU CD2  1 1 
        9  29281 1 1 132 LEU CG   C  -0.799 -10.878   7.478 1.00 . A A . 226 LEU CG   1 1 
        9  29282 1 1 132 LEU H    H  -1.953 -13.060   9.533 1.00 . A A . 226 LEU H    1 1 
        9  29283 1 1 132 LEU HA   H  -0.992 -13.379   6.820 1.00 . A A . 226 LEU HA   1 1 
        9  29284 1 1 132 LEU HB2  H  -0.064 -11.847   9.247 1.00 . A A . 226 LEU HB2  1 1 
        9  29285 1 1 132 LEU HB3  H   0.990 -12.004   7.842 1.00 . A A . 226 LEU HB3  1 1 
        9  29286 1 1 132 LEU HD11 H  -2.184 -10.832   9.117 1.00 . A A . 226 LEU HD11 1 1 
        9  29287 1 1 132 LEU HD12 H  -2.806 -11.610   7.663 1.00 . A A . 226 LEU HD12 1 1 
        9  29288 1 1 132 LEU HD13 H  -2.667  -9.854   7.731 1.00 . A A . 226 LEU HD13 1 1 
        9  29289 1 1 132 LEU HD21 H   0.838  -9.533   7.134 1.00 . A A . 226 LEU HD21 1 1 
        9  29290 1 1 132 LEU HD22 H   0.180  -9.469   8.769 1.00 . A A . 226 LEU HD22 1 1 
        9  29291 1 1 132 LEU HD23 H  -0.706  -8.735   7.433 1.00 . A A . 226 LEU HD23 1 1 
        9  29292 1 1 132 LEU HG   H  -0.842 -11.078   6.418 1.00 . A A . 226 LEU HG   1 1 
        9  29293 1 1 132 LEU N    N  -1.865 -13.569   8.701 1.00 . A A . 226 LEU N    1 1 
        9  29294 1 1 132 LEU O    O   0.632 -14.840   9.220 1.00 . A A . 226 LEU O    1 1 
        9  29295 1 1 133 LEU C    C   3.019 -15.662   7.876 1.00 . A A . 227 LEU C    1 1 
        9  29296 1 1 133 LEU CA   C   1.792 -16.129   7.082 1.00 . A A . 227 LEU CA   1 1 
        9  29297 1 1 133 LEU CB   C   2.221 -16.563   5.672 1.00 . A A . 227 LEU CB   1 1 
        9  29298 1 1 133 LEU CD1  C   1.253 -17.355   3.485 1.00 . A A . 227 LEU CD1  1 1 
        9  29299 1 1 133 LEU CD2  C   1.236 -18.891   5.457 1.00 . A A . 227 LEU CD2  1 1 
        9  29300 1 1 133 LEU CG   C   1.115 -17.421   5.012 1.00 . A A . 227 LEU CG   1 1 
        9  29301 1 1 133 LEU H    H   0.525 -14.731   6.110 1.00 . A A . 227 LEU H    1 1 
        9  29302 1 1 133 LEU HA   H   1.321 -16.949   7.579 1.00 . A A . 227 LEU HA   1 1 
        9  29303 1 1 133 LEU HB2  H   2.396 -15.676   5.077 1.00 . A A . 227 LEU HB2  1 1 
        9  29304 1 1 133 LEU HB3  H   3.135 -17.132   5.733 1.00 . A A . 227 LEU HB3  1 1 
        9  29305 1 1 133 LEU HD11 H   0.454 -17.916   3.024 1.00 . A A . 227 LEU HD11 1 1 
        9  29306 1 1 133 LEU HD12 H   2.204 -17.775   3.190 1.00 . A A . 227 LEU HD12 1 1 
        9  29307 1 1 133 LEU HD13 H   1.203 -16.324   3.161 1.00 . A A . 227 LEU HD13 1 1 
        9  29308 1 1 133 LEU HD21 H   0.987 -18.978   6.503 1.00 . A A . 227 LEU HD21 1 1 
        9  29309 1 1 133 LEU HD22 H   2.245 -19.238   5.297 1.00 . A A . 227 LEU HD22 1 1 
        9  29310 1 1 133 LEU HD23 H   0.555 -19.497   4.877 1.00 . A A . 227 LEU HD23 1 1 
        9  29311 1 1 133 LEU HG   H   0.143 -17.038   5.295 1.00 . A A . 227 LEU HG   1 1 
        9  29312 1 1 133 LEU N    N   0.825 -15.045   6.989 1.00 . A A . 227 LEU N    1 1 
        9  29313 1 1 133 LEU O    O   3.291 -14.461   7.928 1.00 . A A . 227 LEU O    1 1 
        9  29314 1 1 134 PRO C    C   5.887 -15.196   8.453 1.00 . A A . 228 PRO C    1 1 
        9  29315 1 1 134 PRO CA   C   4.992 -16.146   9.256 1.00 . A A . 228 PRO CA   1 1 
        9  29316 1 1 134 PRO CB   C   5.716 -17.478   9.526 1.00 . A A . 228 PRO CB   1 1 
        9  29317 1 1 134 PRO CD   C   3.579 -18.024   8.526 1.00 . A A . 228 PRO CD   1 1 
        9  29318 1 1 134 PRO CG   C   4.630 -18.507   9.535 1.00 . A A . 228 PRO CG   1 1 
        9  29319 1 1 134 PRO HA   H   4.706 -15.691  10.190 1.00 . A A . 228 PRO HA   1 1 
        9  29320 1 1 134 PRO HB2  H   6.430 -17.692   8.737 1.00 . A A . 228 PRO HB2  1 1 
        9  29321 1 1 134 PRO HB3  H   6.214 -17.452  10.485 1.00 . A A . 228 PRO HB3  1 1 
        9  29322 1 1 134 PRO HD2  H   3.756 -18.466   7.554 1.00 . A A . 228 PRO HD2  1 1 
        9  29323 1 1 134 PRO HD3  H   2.591 -18.267   8.881 1.00 . A A . 228 PRO HD3  1 1 
        9  29324 1 1 134 PRO HG2  H   5.025 -19.473   9.238 1.00 . A A . 228 PRO HG2  1 1 
        9  29325 1 1 134 PRO HG3  H   4.187 -18.575  10.520 1.00 . A A . 228 PRO HG3  1 1 
        9  29326 1 1 134 PRO N    N   3.779 -16.555   8.483 1.00 . A A . 228 PRO N    1 1 
        9  29327 1 1 134 PRO O    O   6.430 -14.232   8.994 1.00 . A A . 228 PRO O    1 1 
        9  29328 1 1 135 GLU C    C   6.271 -13.268   6.100 1.00 . A A . 229 GLU C    1 1 
        9  29329 1 1 135 GLU CA   C   6.869 -14.662   6.291 1.00 . A A . 229 GLU CA   1 1 
        9  29330 1 1 135 GLU CB   C   7.039 -15.348   4.929 1.00 . A A . 229 GLU CB   1 1 
        9  29331 1 1 135 GLU CD   C   5.820 -16.284   2.958 1.00 . A A . 229 GLU CD   1 1 
        9  29332 1 1 135 GLU CG   C   5.693 -15.409   4.200 1.00 . A A . 229 GLU CG   1 1 
        9  29333 1 1 135 GLU H    H   5.581 -16.274   6.796 1.00 . A A . 229 GLU H    1 1 
        9  29334 1 1 135 GLU HA   H   7.845 -14.558   6.745 1.00 . A A . 229 GLU HA   1 1 
        9  29335 1 1 135 GLU HB2  H   7.744 -14.787   4.331 1.00 . A A . 229 GLU HB2  1 1 
        9  29336 1 1 135 GLU HB3  H   7.412 -16.351   5.076 1.00 . A A . 229 GLU HB3  1 1 
        9  29337 1 1 135 GLU HG2  H   4.944 -15.823   4.859 1.00 . A A . 229 GLU HG2  1 1 
        9  29338 1 1 135 GLU HG3  H   5.400 -14.414   3.902 1.00 . A A . 229 GLU HG3  1 1 
        9  29339 1 1 135 GLU N    N   6.036 -15.486   7.164 1.00 . A A . 229 GLU N    1 1 
        9  29340 1 1 135 GLU O    O   6.994 -12.271   6.108 1.00 . A A . 229 GLU O    1 1 
        9  29341 1 1 135 GLU OE1  O   6.888 -16.292   2.369 1.00 . A A . 229 GLU OE1  1 1 
        9  29342 1 1 135 GLU OE2  O   4.847 -16.935   2.616 1.00 . A A . 229 GLU OE2  1 1 
        9  29343 1 1 136 ALA C    C   4.386 -11.043   6.967 1.00 . A A . 230 ALA C    1 1 
        9  29344 1 1 136 ALA CA   C   4.289 -11.914   5.715 1.00 . A A . 230 ALA CA   1 1 
        9  29345 1 1 136 ALA CB   C   2.819 -12.139   5.354 1.00 . A A . 230 ALA CB   1 1 
        9  29346 1 1 136 ALA H    H   4.426 -14.025   5.913 1.00 . A A . 230 ALA H    1 1 
        9  29347 1 1 136 ALA HA   H   4.772 -11.399   4.897 1.00 . A A . 230 ALA HA   1 1 
        9  29348 1 1 136 ALA HB1  H   2.750 -12.487   4.334 1.00 . A A . 230 ALA HB1  1 1 
        9  29349 1 1 136 ALA HB2  H   2.275 -11.211   5.454 1.00 . A A . 230 ALA HB2  1 1 
        9  29350 1 1 136 ALA HB3  H   2.395 -12.877   6.016 1.00 . A A . 230 ALA HB3  1 1 
        9  29351 1 1 136 ALA N    N   4.956 -13.199   5.919 1.00 . A A . 230 ALA N    1 1 
        9  29352 1 1 136 ALA O    O   4.580  -9.831   6.880 1.00 . A A . 230 ALA O    1 1 
        9  29353 1 1 137 HIS C    C   5.723 -10.380   9.592 1.00 . A A . 231 HIS C    1 1 
        9  29354 1 1 137 HIS CA   C   4.325 -10.956   9.395 1.00 . A A . 231 HIS CA   1 1 
        9  29355 1 1 137 HIS CB   C   3.998 -11.912  10.541 1.00 . A A . 231 HIS CB   1 1 
        9  29356 1 1 137 HIS CD2  C   4.898 -10.917  12.796 1.00 . A A . 231 HIS CD2  1 1 
        9  29357 1 1 137 HIS CE1  C   3.079  -9.943  13.453 1.00 . A A . 231 HIS CE1  1 1 
        9  29358 1 1 137 HIS CG   C   3.950 -11.153  11.834 1.00 . A A . 231 HIS CG   1 1 
        9  29359 1 1 137 HIS H    H   4.099 -12.640   8.131 1.00 . A A . 231 HIS H    1 1 
        9  29360 1 1 137 HIS HA   H   3.607 -10.146   9.390 1.00 . A A . 231 HIS HA   1 1 
        9  29361 1 1 137 HIS HB2  H   3.040 -12.377  10.361 1.00 . A A . 231 HIS HB2  1 1 
        9  29362 1 1 137 HIS HB3  H   4.761 -12.674  10.602 1.00 . A A . 231 HIS HB3  1 1 
        9  29363 1 1 137 HIS HD2  H   5.917 -11.273  12.764 1.00 . A A . 231 HIS HD2  1 1 
        9  29364 1 1 137 HIS HE1  H   2.365  -9.384  14.035 1.00 . A A . 231 HIS HE1  1 1 
        9  29365 1 1 137 HIS HE2  H   4.792  -9.837  14.632 1.00 . A A . 231 HIS HE2  1 1 
        9  29366 1 1 137 HIS N    N   4.251 -11.673   8.125 1.00 . A A . 231 HIS N    1 1 
        9  29367 1 1 137 HIS ND1  N   2.798 -10.522  12.274 1.00 . A A . 231 HIS ND1  1 1 
        9  29368 1 1 137 HIS NE2  N   4.347 -10.152  13.820 1.00 . A A . 231 HIS NE2  1 1 
        9  29369 1 1 137 HIS O    O   5.894  -9.280  10.111 1.00 . A A . 231 HIS O    1 1 
        9  29370 1 1 138 SER C    C   8.412  -9.480   8.501 1.00 . A A . 232 SER C    1 1 
        9  29371 1 1 138 SER CA   C   8.108 -10.725   9.340 1.00 . A A . 232 SER CA   1 1 
        9  29372 1 1 138 SER CB   C   9.044 -11.859   8.914 1.00 . A A . 232 SER CB   1 1 
        9  29373 1 1 138 SER H    H   6.525 -12.028   8.808 1.00 . A A . 232 SER H    1 1 
        9  29374 1 1 138 SER HA   H   8.295 -10.498  10.379 1.00 . A A . 232 SER HA   1 1 
        9  29375 1 1 138 SER HB2  H   8.767 -12.207   7.934 1.00 . A A . 232 SER HB2  1 1 
        9  29376 1 1 138 SER HB3  H  10.061 -11.492   8.887 1.00 . A A . 232 SER HB3  1 1 
        9  29377 1 1 138 SER HG   H   8.975 -13.755   9.347 1.00 . A A . 232 SER HG   1 1 
        9  29378 1 1 138 SER N    N   6.722 -11.150   9.197 1.00 . A A . 232 SER N    1 1 
        9  29379 1 1 138 SER O    O   9.143  -8.599   8.942 1.00 . A A . 232 SER O    1 1 
        9  29380 1 1 138 SER OG   O   8.938 -12.933   9.840 1.00 . A A . 232 SER OG   1 1 
        9  29381 1 1 139 LEU C    C   7.617  -6.975   6.882 1.00 . A A . 233 LEU C    1 1 
        9  29382 1 1 139 LEU CA   C   8.155  -8.312   6.368 1.00 . A A . 233 LEU CA   1 1 
        9  29383 1 1 139 LEU CB   C   7.549  -8.594   4.994 1.00 . A A . 233 LEU CB   1 1 
        9  29384 1 1 139 LEU CD1  C   7.529 -10.148   3.048 1.00 . A A . 233 LEU CD1  1 1 
        9  29385 1 1 139 LEU CD2  C   9.745  -9.384   3.979 1.00 . A A . 233 LEU CD2  1 1 
        9  29386 1 1 139 LEU CG   C   8.282  -9.766   4.324 1.00 . A A . 233 LEU CG   1 1 
        9  29387 1 1 139 LEU H    H   7.334 -10.181   6.964 1.00 . A A . 233 LEU H    1 1 
        9  29388 1 1 139 LEU HA   H   9.221  -8.218   6.255 1.00 . A A . 233 LEU HA   1 1 
        9  29389 1 1 139 LEU HB2  H   6.504  -8.843   5.109 1.00 . A A . 233 LEU HB2  1 1 
        9  29390 1 1 139 LEU HB3  H   7.640  -7.715   4.375 1.00 . A A . 233 LEU HB3  1 1 
        9  29391 1 1 139 LEU HD11 H   8.088 -10.901   2.512 1.00 . A A . 233 LEU HD11 1 1 
        9  29392 1 1 139 LEU HD12 H   7.415  -9.273   2.425 1.00 . A A . 233 LEU HD12 1 1 
        9  29393 1 1 139 LEU HD13 H   6.556 -10.537   3.307 1.00 . A A . 233 LEU HD13 1 1 
        9  29394 1 1 139 LEU HD21 H   9.813  -8.326   3.771 1.00 . A A . 233 LEU HD21 1 1 
        9  29395 1 1 139 LEU HD22 H  10.083  -9.938   3.114 1.00 . A A . 233 LEU HD22 1 1 
        9  29396 1 1 139 LEU HD23 H  10.385  -9.626   4.817 1.00 . A A . 233 LEU HD23 1 1 
        9  29397 1 1 139 LEU HG   H   8.280 -10.611   5.000 1.00 . A A . 233 LEU HG   1 1 
        9  29398 1 1 139 LEU N    N   7.886  -9.435   7.276 1.00 . A A . 233 LEU N    1 1 
        9  29399 1 1 139 LEU O    O   8.303  -5.960   6.786 1.00 . A A . 233 LEU O    1 1 
        9  29400 1 1 140 ILE C    C   6.704  -5.127   9.009 1.00 . A A . 234 ILE C    1 1 
        9  29401 1 1 140 ILE CA   C   5.820  -5.715   7.913 1.00 . A A . 234 ILE CA   1 1 
        9  29402 1 1 140 ILE CB   C   4.387  -5.942   8.417 1.00 . A A . 234 ILE CB   1 1 
        9  29403 1 1 140 ILE CD1  C   2.992  -7.155  10.085 1.00 . A A . 234 ILE CD1  1 1 
        9  29404 1 1 140 ILE CG1  C   4.340  -7.137   9.362 1.00 . A A . 234 ILE CG1  1 1 
        9  29405 1 1 140 ILE CG2  C   3.465  -6.215   7.226 1.00 . A A . 234 ILE CG2  1 1 
        9  29406 1 1 140 ILE H    H   5.881  -7.791   7.461 1.00 . A A . 234 ILE H    1 1 
        9  29407 1 1 140 ILE HA   H   5.782  -5.001   7.100 1.00 . A A . 234 ILE HA   1 1 
        9  29408 1 1 140 ILE HB   H   4.046  -5.062   8.936 1.00 . A A . 234 ILE HB   1 1 
        9  29409 1 1 140 ILE HD11 H   2.915  -8.050  10.685 1.00 . A A . 234 ILE HD11 1 1 
        9  29410 1 1 140 ILE HD12 H   2.192  -7.138   9.358 1.00 . A A . 234 ILE HD12 1 1 
        9  29411 1 1 140 ILE HD13 H   2.912  -6.285  10.725 1.00 . A A . 234 ILE HD13 1 1 
        9  29412 1 1 140 ILE HG12 H   4.452  -8.043   8.789 1.00 . A A . 234 ILE HG12 1 1 
        9  29413 1 1 140 ILE HG13 H   5.137  -7.058  10.084 1.00 . A A . 234 ILE HG13 1 1 
        9  29414 1 1 140 ILE HG21 H   3.829  -7.074   6.679 1.00 . A A . 234 ILE HG21 1 1 
        9  29415 1 1 140 ILE HG22 H   3.451  -5.354   6.574 1.00 . A A . 234 ILE HG22 1 1 
        9  29416 1 1 140 ILE HG23 H   2.467  -6.414   7.583 1.00 . A A . 234 ILE HG23 1 1 
        9  29417 1 1 140 ILE N    N   6.397  -6.962   7.412 1.00 . A A . 234 ILE N    1 1 
        9  29418 1 1 140 ILE O    O   6.777  -3.912   9.178 1.00 . A A . 234 ILE O    1 1 
        9  29419 1 1 141 ARG C    C   9.523  -4.851  10.219 1.00 . A A . 235 ARG C    1 1 
        9  29420 1 1 141 ARG CA   C   8.283  -5.543  10.804 1.00 . A A . 235 ARG CA   1 1 
        9  29421 1 1 141 ARG CB   C   8.726  -6.732  11.660 1.00 . A A . 235 ARG CB   1 1 
        9  29422 1 1 141 ARG CD   C   7.945  -8.529  13.219 1.00 . A A . 235 ARG CD   1 1 
        9  29423 1 1 141 ARG CG   C   7.529  -7.275  12.448 1.00 . A A . 235 ARG CG   1 1 
        9  29424 1 1 141 ARG CZ   C   9.511  -9.133  14.967 1.00 . A A . 235 ARG CZ   1 1 
        9  29425 1 1 141 ARG H    H   7.305  -6.952   9.557 1.00 . A A . 235 ARG H    1 1 
        9  29426 1 1 141 ARG HA   H   7.755  -4.841  11.432 1.00 . A A . 235 ARG HA   1 1 
        9  29427 1 1 141 ARG HB2  H   9.120  -7.508  11.023 1.00 . A A . 235 ARG HB2  1 1 
        9  29428 1 1 141 ARG HB3  H   9.493  -6.413  12.351 1.00 . A A . 235 ARG HB3  1 1 
        9  29429 1 1 141 ARG HD2  H   7.076  -8.966  13.685 1.00 . A A . 235 ARG HD2  1 1 
        9  29430 1 1 141 ARG HD3  H   8.379  -9.243  12.533 1.00 . A A . 235 ARG HD3  1 1 
        9  29431 1 1 141 ARG HE   H   9.142  -7.248  14.406 1.00 . A A . 235 ARG HE   1 1 
        9  29432 1 1 141 ARG HG2  H   7.191  -6.523  13.144 1.00 . A A . 235 ARG HG2  1 1 
        9  29433 1 1 141 ARG HG3  H   6.730  -7.521  11.766 1.00 . A A . 235 ARG HG3  1 1 
        9  29434 1 1 141 ARG HH11 H   8.574 -10.642  14.043 1.00 . A A . 235 ARG HH11 1 1 
        9  29435 1 1 141 ARG HH12 H   9.675 -11.099  15.301 1.00 . A A . 235 ARG HH12 1 1 
        9  29436 1 1 141 ARG HH21 H  10.602  -7.845  16.039 1.00 . A A . 235 ARG HH21 1 1 
        9  29437 1 1 141 ARG HH22 H  10.816  -9.518  16.431 1.00 . A A . 235 ARG HH22 1 1 
        9  29438 1 1 141 ARG N    N   7.389  -5.994   9.743 1.00 . A A . 235 ARG N    1 1 
        9  29439 1 1 141 ARG NE   N   8.920  -8.189  14.244 1.00 . A A . 235 ARG NE   1 1 
        9  29440 1 1 141 ARG NH1  N   9.233 -10.390  14.754 1.00 . A A . 235 ARG NH1  1 1 
        9  29441 1 1 141 ARG NH2  N  10.378  -8.808  15.883 1.00 . A A . 235 ARG NH2  1 1 
        9  29442 1 1 141 ARG O    O  10.046  -3.898  10.800 1.00 . A A . 235 ARG O    1 1 
        9  29443 1 1 142 GLN C    C  11.073  -3.383   7.987 1.00 . A A . 236 GLN C    1 1 
        9  29444 1 1 142 GLN CA   C  11.215  -4.842   8.438 1.00 . A A . 236 GLN CA   1 1 
        9  29445 1 1 142 GLN CB   C  11.536  -5.693   7.202 1.00 . A A . 236 GLN CB   1 1 
        9  29446 1 1 142 GLN CD   C  13.180  -7.153   8.408 1.00 . A A . 236 GLN CD   1 1 
        9  29447 1 1 142 GLN CG   C  11.876  -7.126   7.620 1.00 . A A . 236 GLN CG   1 1 
        9  29448 1 1 142 GLN H    H   9.559  -6.147   8.696 1.00 . A A . 236 GLN H    1 1 
        9  29449 1 1 142 GLN HA   H  12.041  -4.915   9.127 1.00 . A A . 236 GLN HA   1 1 
        9  29450 1 1 142 GLN HB2  H  10.680  -5.706   6.544 1.00 . A A . 236 GLN HB2  1 1 
        9  29451 1 1 142 GLN HB3  H  12.380  -5.265   6.682 1.00 . A A . 236 GLN HB3  1 1 
        9  29452 1 1 142 GLN HE21 H  12.407  -8.162   9.932 1.00 . A A . 236 GLN HE21 1 1 
        9  29453 1 1 142 GLN HE22 H  14.047  -7.755  10.088 1.00 . A A . 236 GLN HE22 1 1 
        9  29454 1 1 142 GLN HG2  H  11.081  -7.510   8.235 1.00 . A A . 236 GLN HG2  1 1 
        9  29455 1 1 142 GLN HG3  H  11.975  -7.744   6.736 1.00 . A A . 236 GLN HG3  1 1 
        9  29456 1 1 142 GLN N    N  10.006  -5.370   9.089 1.00 . A A . 236 GLN N    1 1 
        9  29457 1 1 142 GLN NE2  N  13.215  -7.740   9.571 1.00 . A A . 236 GLN NE2  1 1 
        9  29458 1 1 142 GLN O    O  11.969  -2.572   8.220 1.00 . A A . 236 GLN O    1 1 
        9  29459 1 1 142 GLN OE1  O  14.195  -6.629   7.949 1.00 . A A . 236 GLN OE1  1 1 
        9  29460 1 1 143 LEU C    C   9.654  -0.669   7.910 1.00 . A A . 237 LEU C    1 1 
        9  29461 1 1 143 LEU CA   C   9.774  -1.705   6.794 1.00 . A A . 237 LEU CA   1 1 
        9  29462 1 1 143 LEU CB   C   8.540  -1.650   5.871 1.00 . A A . 237 LEU CB   1 1 
        9  29463 1 1 143 LEU CD1  C   6.620  -1.258   7.552 1.00 . A A . 237 LEU CD1  1 1 
        9  29464 1 1 143 LEU CD2  C   6.280  -2.702   5.473 1.00 . A A . 237 LEU CD2  1 1 
        9  29465 1 1 143 LEU CG   C   7.290  -2.264   6.559 1.00 . A A . 237 LEU CG   1 1 
        9  29466 1 1 143 LEU H    H   9.307  -3.749   7.122 1.00 . A A . 237 LEU H    1 1 
        9  29467 1 1 143 LEU HA   H  10.640  -1.448   6.202 1.00 . A A . 237 LEU HA   1 1 
        9  29468 1 1 143 LEU HB2  H   8.342  -0.624   5.600 1.00 . A A . 237 LEU HB2  1 1 
        9  29469 1 1 143 LEU HB3  H   8.764  -2.209   4.971 1.00 . A A . 237 LEU HB3  1 1 
        9  29470 1 1 143 LEU HD11 H   6.693  -1.653   8.553 1.00 . A A . 237 LEU HD11 1 1 
        9  29471 1 1 143 LEU HD12 H   5.573  -1.119   7.311 1.00 . A A . 237 LEU HD12 1 1 
        9  29472 1 1 143 LEU HD13 H   7.111  -0.297   7.519 1.00 . A A . 237 LEU HD13 1 1 
        9  29473 1 1 143 LEU HD21 H   6.145  -1.901   4.764 1.00 . A A . 237 LEU HD21 1 1 
        9  29474 1 1 143 LEU HD22 H   5.333  -2.938   5.937 1.00 . A A . 237 LEU HD22 1 1 
        9  29475 1 1 143 LEU HD23 H   6.657  -3.578   4.962 1.00 . A A . 237 LEU HD23 1 1 
        9  29476 1 1 143 LEU HG   H   7.596  -3.141   7.114 1.00 . A A . 237 LEU HG   1 1 
        9  29477 1 1 143 LEU N    N   9.976  -3.062   7.308 1.00 . A A . 237 LEU N    1 1 
        9  29478 1 1 143 LEU O    O  10.167   0.441   7.782 1.00 . A A . 237 LEU O    1 1 
        9  29479 1 1 144 ALA C    C  10.110   0.278  10.757 1.00 . A A . 238 ALA C    1 1 
        9  29480 1 1 144 ALA CA   C   8.781  -0.090  10.099 1.00 . A A . 238 ALA CA   1 1 
        9  29481 1 1 144 ALA CB   C   7.858  -0.714  11.146 1.00 . A A . 238 ALA CB   1 1 
        9  29482 1 1 144 ALA H    H   8.569  -1.914   9.035 1.00 . A A . 238 ALA H    1 1 
        9  29483 1 1 144 ALA HA   H   8.318   0.810   9.726 1.00 . A A . 238 ALA HA   1 1 
        9  29484 1 1 144 ALA HB1  H   6.857  -0.779  10.750 1.00 . A A . 238 ALA HB1  1 1 
        9  29485 1 1 144 ALA HB2  H   7.855  -0.098  12.034 1.00 . A A . 238 ALA HB2  1 1 
        9  29486 1 1 144 ALA HB3  H   8.214  -1.702  11.395 1.00 . A A . 238 ALA HB3  1 1 
        9  29487 1 1 144 ALA N    N   8.968  -1.020   8.988 1.00 . A A . 238 ALA N    1 1 
        9  29488 1 1 144 ALA O    O  10.290   1.406  11.220 1.00 . A A . 238 ALA O    1 1 
        9  29489 1 1 145 ARG C    C  13.131   0.618  10.710 1.00 . A A . 239 ARG C    1 1 
        9  29490 1 1 145 ARG CA   C  12.322  -0.453  11.448 1.00 . A A . 239 ARG CA   1 1 
        9  29491 1 1 145 ARG CB   C  13.120  -1.765  11.467 1.00 . A A . 239 ARG CB   1 1 
        9  29492 1 1 145 ARG CD   C  12.954  -2.493  13.892 1.00 . A A . 239 ARG CD   1 1 
        9  29493 1 1 145 ARG CG   C  12.496  -2.774  12.453 1.00 . A A . 239 ARG CG   1 1 
        9  29494 1 1 145 ARG CZ   C  12.287  -3.380  16.063 1.00 . A A . 239 ARG CZ   1 1 
        9  29495 1 1 145 ARG H    H  10.818  -1.564  10.448 1.00 . A A . 239 ARG H    1 1 
        9  29496 1 1 145 ARG HA   H  12.162  -0.126  12.460 1.00 . A A . 239 ARG HA   1 1 
        9  29497 1 1 145 ARG HB2  H  13.115  -2.192  10.476 1.00 . A A . 239 ARG HB2  1 1 
        9  29498 1 1 145 ARG HB3  H  14.137  -1.559  11.759 1.00 . A A . 239 ARG HB3  1 1 
        9  29499 1 1 145 ARG HD2  H  14.031  -2.429  13.922 1.00 . A A . 239 ARG HD2  1 1 
        9  29500 1 1 145 ARG HD3  H  12.530  -1.560  14.232 1.00 . A A . 239 ARG HD3  1 1 
        9  29501 1 1 145 ARG HE   H  12.373  -4.471  14.387 1.00 . A A . 239 ARG HE   1 1 
        9  29502 1 1 145 ARG HG2  H  11.419  -2.705  12.405 1.00 . A A . 239 ARG HG2  1 1 
        9  29503 1 1 145 ARG HG3  H  12.799  -3.773  12.177 1.00 . A A . 239 ARG HG3  1 1 
        9  29504 1 1 145 ARG HH11 H  12.799  -1.445  16.021 1.00 . A A . 239 ARG HH11 1 1 
        9  29505 1 1 145 ARG HH12 H  12.302  -2.056  17.564 1.00 . A A . 239 ARG HH12 1 1 
        9  29506 1 1 145 ARG HH21 H  11.733  -5.272  16.407 1.00 . A A . 239 ARG HH21 1 1 
        9  29507 1 1 145 ARG HH22 H  11.713  -4.223  17.784 1.00 . A A . 239 ARG HH22 1 1 
        9  29508 1 1 145 ARG N    N  11.024  -0.681  10.818 1.00 . A A . 239 ARG N    1 1 
        9  29509 1 1 145 ARG NE   N  12.513  -3.577  14.766 1.00 . A A . 239 ARG NE   1 1 
        9  29510 1 1 145 ARG NH1  N  12.478  -2.203  16.590 1.00 . A A . 239 ARG NH1  1 1 
        9  29511 1 1 145 ARG NH2  N  11.878  -4.369  16.811 1.00 . A A . 239 ARG NH2  1 1 
        9  29512 1 1 145 ARG O    O  13.773   1.460  11.339 1.00 . A A . 239 ARG O    1 1 
        9  29513 1 1 146 ARG C    C  13.315   2.967   8.787 1.00 . A A . 240 ARG C    1 1 
        9  29514 1 1 146 ARG CA   C  13.858   1.554   8.582 1.00 . A A . 240 ARG CA   1 1 
        9  29515 1 1 146 ARG CB   C  13.793   1.185   7.097 1.00 . A A . 240 ARG CB   1 1 
        9  29516 1 1 146 ARG CD   C  14.521  -0.489   5.384 1.00 . A A . 240 ARG CD   1 1 
        9  29517 1 1 146 ARG CG   C  14.634  -0.069   6.851 1.00 . A A . 240 ARG CG   1 1 
        9  29518 1 1 146 ARG CZ   C  15.074   0.410   3.193 1.00 . A A . 240 ARG CZ   1 1 
        9  29519 1 1 146 ARG H    H  12.587  -0.116   8.927 1.00 . A A . 240 ARG H    1 1 
        9  29520 1 1 146 ARG HA   H  14.891   1.533   8.895 1.00 . A A . 240 ARG HA   1 1 
        9  29521 1 1 146 ARG HB2  H  12.768   0.994   6.819 1.00 . A A . 240 ARG HB2  1 1 
        9  29522 1 1 146 ARG HB3  H  14.182   2.001   6.504 1.00 . A A . 240 ARG HB3  1 1 
        9  29523 1 1 146 ARG HD2  H  15.039  -1.423   5.238 1.00 . A A . 240 ARG HD2  1 1 
        9  29524 1 1 146 ARG HD3  H  13.479  -0.613   5.130 1.00 . A A . 240 ARG HD3  1 1 
        9  29525 1 1 146 ARG HE   H  15.540   1.312   4.920 1.00 . A A . 240 ARG HE   1 1 
        9  29526 1 1 146 ARG HG2  H  15.668   0.140   7.088 1.00 . A A . 240 ARG HG2  1 1 
        9  29527 1 1 146 ARG HG3  H  14.276  -0.870   7.479 1.00 . A A . 240 ARG HG3  1 1 
        9  29528 1 1 146 ARG HH11 H  14.105  -1.344   3.224 1.00 . A A . 240 ARG HH11 1 1 
        9  29529 1 1 146 ARG HH12 H  14.486  -0.724   1.651 1.00 . A A . 240 ARG HH12 1 1 
        9  29530 1 1 146 ARG HH21 H  16.029   2.139   2.865 1.00 . A A . 240 ARG HH21 1 1 
        9  29531 1 1 146 ARG HH22 H  15.577   1.251   1.447 1.00 . A A . 240 ARG HH22 1 1 
        9  29532 1 1 146 ARG N    N  13.108   0.580   9.379 1.00 . A A . 240 ARG N    1 1 
        9  29533 1 1 146 ARG NE   N  15.111   0.527   4.518 1.00 . A A . 240 ARG NE   1 1 
        9  29534 1 1 146 ARG NH1  N  14.511  -0.633   2.647 1.00 . A A . 240 ARG NH1  1 1 
        9  29535 1 1 146 ARG NH2  N  15.599   1.339   2.443 1.00 . A A . 240 ARG NH2  1 1 
        9  29536 1 1 146 ARG O    O  14.076   3.935   8.833 1.00 . A A . 240 ARG O    1 1 
        9  29537 1 1 147 CYS C    C  11.922   5.112  10.291 1.00 . A A . 241 CYS C    1 1 
        9  29538 1 1 147 CYS CA   C  11.337   4.363   9.094 1.00 . A A . 241 CYS CA   1 1 
        9  29539 1 1 147 CYS CB   C   9.839   4.150   9.324 1.00 . A A . 241 CYS CB   1 1 
        9  29540 1 1 147 CYS H    H  11.449   2.263   8.852 1.00 . A A . 241 CYS H    1 1 
        9  29541 1 1 147 CYS HA   H  11.477   4.962   8.207 1.00 . A A . 241 CYS HA   1 1 
        9  29542 1 1 147 CYS HB2  H   9.699   3.451  10.136 1.00 . A A . 241 CYS HB2  1 1 
        9  29543 1 1 147 CYS HB3  H   9.377   5.091   9.583 1.00 . A A . 241 CYS HB3  1 1 
        9  29544 1 1 147 CYS HG   H   8.124   3.646   7.883 1.00 . A A . 241 CYS HG   1 1 
        9  29545 1 1 147 CYS N    N  11.997   3.072   8.902 1.00 . A A . 241 CYS N    1 1 
        9  29546 1 1 147 CYS O    O  12.010   6.340  10.285 1.00 . A A . 241 CYS O    1 1 
        9  29547 1 1 147 CYS SG   S   9.070   3.488   7.824 1.00 . A A . 241 CYS SG   1 1 
        9  29548 1 1 148 SER C    C  14.091   5.808  12.219 1.00 . A A . 242 SER C    1 1 
        9  29549 1 1 148 SER CA   C  12.853   4.970  12.537 1.00 . A A . 242 SER CA   1 1 
        9  29550 1 1 148 SER CB   C  13.223   3.877  13.542 1.00 . A A . 242 SER CB   1 1 
        9  29551 1 1 148 SER H    H  12.192   3.394  11.279 1.00 . A A . 242 SER H    1 1 
        9  29552 1 1 148 SER HA   H  12.105   5.608  12.981 1.00 . A A . 242 SER HA   1 1 
        9  29553 1 1 148 SER HB2  H  13.805   3.115  13.054 1.00 . A A . 242 SER HB2  1 1 
        9  29554 1 1 148 SER HB3  H  13.803   4.314  14.345 1.00 . A A . 242 SER HB3  1 1 
        9  29555 1 1 148 SER HG   H  11.416   3.184  13.336 1.00 . A A . 242 SER HG   1 1 
        9  29556 1 1 148 SER N    N  12.300   4.367  11.324 1.00 . A A . 242 SER N    1 1 
        9  29557 1 1 148 SER O    O  14.347   6.819  12.871 1.00 . A A . 242 SER O    1 1 
        9  29558 1 1 148 SER OG   O  12.033   3.298  14.063 1.00 . A A . 242 SER OG   1 1 
        9  29559 1 1 149 GLU C    C  15.722   7.522  10.369 1.00 . A A . 243 GLU C    1 1 
        9  29560 1 1 149 GLU CA   C  16.064   6.108  10.833 1.00 . A A . 243 GLU CA   1 1 
        9  29561 1 1 149 GLU CB   C  16.781   5.369   9.701 1.00 . A A . 243 GLU CB   1 1 
        9  29562 1 1 149 GLU CD   C  17.972   3.265   9.070 1.00 . A A . 243 GLU CD   1 1 
        9  29563 1 1 149 GLU CG   C  17.316   4.031  10.214 1.00 . A A . 243 GLU CG   1 1 
        9  29564 1 1 149 GLU H    H  14.606   4.570  10.732 1.00 . A A . 243 GLU H    1 1 
        9  29565 1 1 149 GLU HA   H  16.725   6.168  11.683 1.00 . A A . 243 GLU HA   1 1 
        9  29566 1 1 149 GLU HB2  H  16.087   5.194   8.890 1.00 . A A . 243 GLU HB2  1 1 
        9  29567 1 1 149 GLU HB3  H  17.604   5.971   9.344 1.00 . A A . 243 GLU HB3  1 1 
        9  29568 1 1 149 GLU HG2  H  18.044   4.210  10.992 1.00 . A A . 243 GLU HG2  1 1 
        9  29569 1 1 149 GLU HG3  H  16.500   3.448  10.611 1.00 . A A . 243 GLU HG3  1 1 
        9  29570 1 1 149 GLU N    N  14.855   5.384  11.218 1.00 . A A . 243 GLU N    1 1 
        9  29571 1 1 149 GLU O    O  16.461   8.470  10.635 1.00 . A A . 243 GLU O    1 1 
        9  29572 1 1 149 GLU OE1  O  18.046   3.814   7.981 1.00 . A A . 243 GLU OE1  1 1 
        9  29573 1 1 149 GLU OE2  O  18.388   2.141   9.296 1.00 . A A . 243 GLU OE2  1 1 
        9  29574 1 1 150 VAL C    C  13.957   9.948  10.304 1.00 . A A . 244 VAL C    1 1 
        9  29575 1 1 150 VAL CA   C  14.171   8.951   9.159 1.00 . A A . 244 VAL CA   1 1 
        9  29576 1 1 150 VAL CB   C  12.875   8.787   8.361 1.00 . A A . 244 VAL CB   1 1 
        9  29577 1 1 150 VAL CG1  C  12.364  10.160   7.920 1.00 . A A . 244 VAL CG1  1 1 
        9  29578 1 1 150 VAL CG2  C  13.138   7.921   7.125 1.00 . A A . 244 VAL CG2  1 1 
        9  29579 1 1 150 VAL H    H  14.058   6.860   9.482 1.00 . A A . 244 VAL H    1 1 
        9  29580 1 1 150 VAL HA   H  14.933   9.337   8.502 1.00 . A A . 244 VAL HA   1 1 
        9  29581 1 1 150 VAL HB   H  12.134   8.312   8.982 1.00 . A A . 244 VAL HB   1 1 
        9  29582 1 1 150 VAL HG11 H  11.948  10.678   8.770 1.00 . A A . 244 VAL HG11 1 1 
        9  29583 1 1 150 VAL HG12 H  11.603  10.035   7.165 1.00 . A A . 244 VAL HG12 1 1 
        9  29584 1 1 150 VAL HG13 H  13.184  10.734   7.514 1.00 . A A . 244 VAL HG13 1 1 
        9  29585 1 1 150 VAL HG21 H  13.328   6.905   7.431 1.00 . A A . 244 VAL HG21 1 1 
        9  29586 1 1 150 VAL HG22 H  13.995   8.304   6.592 1.00 . A A . 244 VAL HG22 1 1 
        9  29587 1 1 150 VAL HG23 H  12.273   7.946   6.476 1.00 . A A . 244 VAL HG23 1 1 
        9  29588 1 1 150 VAL N    N  14.603   7.655   9.668 1.00 . A A . 244 VAL N    1 1 
        9  29589 1 1 150 VAL O    O  14.335  11.115  10.197 1.00 . A A . 244 VAL O    1 1 
        9  29590 1 1 151 ARG C    C  14.371  10.922  13.127 1.00 . A A . 245 ARG C    1 1 
        9  29591 1 1 151 ARG CA   C  13.071  10.361  12.535 1.00 . A A . 245 ARG CA   1 1 
        9  29592 1 1 151 ARG CB   C  12.307   9.582  13.619 1.00 . A A . 245 ARG CB   1 1 
        9  29593 1 1 151 ARG CD   C  10.696   8.517  12.009 1.00 . A A . 245 ARG CD   1 1 
        9  29594 1 1 151 ARG CG   C  10.830   9.427  13.230 1.00 . A A . 245 ARG CG   1 1 
        9  29595 1 1 151 ARG CZ   C   8.837   7.652  10.697 1.00 . A A . 245 ARG CZ   1 1 
        9  29596 1 1 151 ARG H    H  13.049   8.554  11.419 1.00 . A A . 245 ARG H    1 1 
        9  29597 1 1 151 ARG HA   H  12.459  11.188  12.206 1.00 . A A . 245 ARG HA   1 1 
        9  29598 1 1 151 ARG HB2  H  12.750   8.603  13.735 1.00 . A A . 245 ARG HB2  1 1 
        9  29599 1 1 151 ARG HB3  H  12.367  10.114  14.560 1.00 . A A . 245 ARG HB3  1 1 
        9  29600 1 1 151 ARG HD2  H  10.991   9.062  11.125 1.00 . A A . 245 ARG HD2  1 1 
        9  29601 1 1 151 ARG HD3  H  11.334   7.654  12.130 1.00 . A A . 245 ARG HD3  1 1 
        9  29602 1 1 151 ARG HE   H   8.718   8.106  12.643 1.00 . A A . 245 ARG HE   1 1 
        9  29603 1 1 151 ARG HG2  H  10.289   8.992  14.059 1.00 . A A . 245 ARG HG2  1 1 
        9  29604 1 1 151 ARG HG3  H  10.411  10.396  13.003 1.00 . A A . 245 ARG HG3  1 1 
        9  29605 1 1 151 ARG HH11 H  10.557   7.918   9.718 1.00 . A A . 245 ARG HH11 1 1 
        9  29606 1 1 151 ARG HH12 H   9.249   7.291   8.775 1.00 . A A . 245 ARG HH12 1 1 
        9  29607 1 1 151 ARG HH21 H   7.001   7.288  11.403 1.00 . A A . 245 ARG HH21 1 1 
        9  29608 1 1 151 ARG HH22 H   7.242   6.944   9.724 1.00 . A A . 245 ARG HH22 1 1 
        9  29609 1 1 151 ARG N    N  13.340   9.490  11.389 1.00 . A A . 245 ARG N    1 1 
        9  29610 1 1 151 ARG NE   N   9.310   8.083  11.864 1.00 . A A . 245 ARG NE   1 1 
        9  29611 1 1 151 ARG NH1  N   9.608   7.620   9.649 1.00 . A A . 245 ARG NH1  1 1 
        9  29612 1 1 151 ARG NH2  N   7.598   7.265  10.602 1.00 . A A . 245 ARG NH2  1 1 
        9  29613 1 1 151 ARG O    O  14.427  12.089  13.514 1.00 . A A . 245 ARG O    1 1 
        9  29614 1 1 152 LEU C    C  17.272  11.665  12.922 1.00 . A A . 246 LEU C    1 1 
        9  29615 1 1 152 LEU CA   C  16.685  10.531  13.760 1.00 . A A . 246 LEU CA   1 1 
        9  29616 1 1 152 LEU CB   C  17.677   9.362  13.789 1.00 . A A . 246 LEU CB   1 1 
        9  29617 1 1 152 LEU CD1  C  18.091   7.043  14.636 1.00 . A A . 246 LEU CD1  1 1 
        9  29618 1 1 152 LEU CD2  C  17.403   8.838  16.262 1.00 . A A . 246 LEU CD2  1 1 
        9  29619 1 1 152 LEU CG   C  17.236   8.305  14.819 1.00 . A A . 246 LEU CG   1 1 
        9  29620 1 1 152 LEU H    H  15.309   9.172  12.892 1.00 . A A . 246 LEU H    1 1 
        9  29621 1 1 152 LEU HA   H  16.530  10.886  14.764 1.00 . A A . 246 LEU HA   1 1 
        9  29622 1 1 152 LEU HB2  H  17.714   8.908  12.807 1.00 . A A . 246 LEU HB2  1 1 
        9  29623 1 1 152 LEU HB3  H  18.658   9.730  14.043 1.00 . A A . 246 LEU HB3  1 1 
        9  29624 1 1 152 LEU HD11 H  17.852   6.334  15.416 1.00 . A A . 246 LEU HD11 1 1 
        9  29625 1 1 152 LEU HD12 H  19.137   7.307  14.697 1.00 . A A . 246 LEU HD12 1 1 
        9  29626 1 1 152 LEU HD13 H  17.885   6.604  13.673 1.00 . A A . 246 LEU HD13 1 1 
        9  29627 1 1 152 LEU HD21 H  18.267   9.481  16.320 1.00 . A A . 246 LEU HD21 1 1 
        9  29628 1 1 152 LEU HD22 H  17.528   8.011  16.951 1.00 . A A . 246 LEU HD22 1 1 
        9  29629 1 1 152 LEU HD23 H  16.522   9.392  16.543 1.00 . A A . 246 LEU HD23 1 1 
        9  29630 1 1 152 LEU HG   H  16.199   8.054  14.646 1.00 . A A . 246 LEU HG   1 1 
        9  29631 1 1 152 LEU N    N  15.406  10.092  13.204 1.00 . A A . 246 LEU N    1 1 
        9  29632 1 1 152 LEU O    O  17.836  12.620  13.458 1.00 . A A . 246 LEU O    1 1 
        9  29633 1 1 153 LEU C    C  16.978  13.907  10.907 1.00 . A A . 247 LEU C    1 1 
        9  29634 1 1 153 LEU CA   C  17.668  12.559  10.692 1.00 . A A . 247 LEU CA   1 1 
        9  29635 1 1 153 LEU CB   C  17.470  12.108   9.242 1.00 . A A . 247 LEU CB   1 1 
        9  29636 1 1 153 LEU CD1  C  17.981  10.333   7.557 1.00 . A A . 247 LEU CD1  1 1 
        9  29637 1 1 153 LEU CD2  C  19.870  11.334   8.898 1.00 . A A . 247 LEU CD2  1 1 
        9  29638 1 1 153 LEU CG   C  18.380  10.907   8.923 1.00 . A A . 247 LEU CG   1 1 
        9  29639 1 1 153 LEU H    H  16.688  10.760  11.239 1.00 . A A . 247 LEU H    1 1 
        9  29640 1 1 153 LEU HA   H  18.720  12.681  10.879 1.00 . A A . 247 LEU HA   1 1 
        9  29641 1 1 153 LEU HB2  H  16.439  11.819   9.100 1.00 . A A . 247 LEU HB2  1 1 
        9  29642 1 1 153 LEU HB3  H  17.704  12.924   8.577 1.00 . A A . 247 LEU HB3  1 1 
        9  29643 1 1 153 LEU HD11 H  18.526   9.419   7.379 1.00 . A A . 247 LEU HD11 1 1 
        9  29644 1 1 153 LEU HD12 H  18.215  11.049   6.785 1.00 . A A . 247 LEU HD12 1 1 
        9  29645 1 1 153 LEU HD13 H  16.922  10.128   7.549 1.00 . A A . 247 LEU HD13 1 1 
        9  29646 1 1 153 LEU HD21 H  20.433  10.670   8.255 1.00 . A A . 247 LEU HD21 1 1 
        9  29647 1 1 153 LEU HD22 H  20.278  11.279   9.895 1.00 . A A . 247 LEU HD22 1 1 
        9  29648 1 1 153 LEU HD23 H  19.958  12.347   8.529 1.00 . A A . 247 LEU HD23 1 1 
        9  29649 1 1 153 LEU HG   H  18.237  10.146   9.679 1.00 . A A . 247 LEU HG   1 1 
        9  29650 1 1 153 LEU N    N  17.141  11.547  11.605 1.00 . A A . 247 LEU N    1 1 
        9  29651 1 1 153 LEU O    O  17.620  14.956  10.832 1.00 . A A . 247 LEU O    1 1 
        9  29652 1 1 154 VAL C    C  15.645  16.009  12.385 1.00 . A A . 248 VAL C    1 1 
        9  29653 1 1 154 VAL CA   C  14.920  15.116  11.379 1.00 . A A . 248 VAL CA   1 1 
        9  29654 1 1 154 VAL CB   C  13.511  14.789  11.886 1.00 . A A . 248 VAL CB   1 1 
        9  29655 1 1 154 VAL CG1  C  12.784  16.075  12.287 1.00 . A A . 248 VAL CG1  1 1 
        9  29656 1 1 154 VAL CG2  C  12.724  14.096  10.774 1.00 . A A . 248 VAL CG2  1 1 
        9  29657 1 1 154 VAL H    H  15.207  13.018  11.208 1.00 . A A . 248 VAL H    1 1 
        9  29658 1 1 154 VAL HA   H  14.840  15.643  10.439 1.00 . A A . 248 VAL HA   1 1 
        9  29659 1 1 154 VAL HB   H  13.580  14.135  12.741 1.00 . A A . 248 VAL HB   1 1 
        9  29660 1 1 154 VAL HG11 H  11.731  15.868  12.415 1.00 . A A . 248 VAL HG11 1 1 
        9  29661 1 1 154 VAL HG12 H  12.914  16.818  11.514 1.00 . A A . 248 VAL HG12 1 1 
        9  29662 1 1 154 VAL HG13 H  13.196  16.441  13.215 1.00 . A A . 248 VAL HG13 1 1 
        9  29663 1 1 154 VAL HG21 H  13.319  13.301  10.352 1.00 . A A . 248 VAL HG21 1 1 
        9  29664 1 1 154 VAL HG22 H  12.484  14.816  10.004 1.00 . A A . 248 VAL HG22 1 1 
        9  29665 1 1 154 VAL HG23 H  11.812  13.688  11.183 1.00 . A A . 248 VAL HG23 1 1 
        9  29666 1 1 154 VAL N    N  15.672  13.879  11.165 1.00 . A A . 248 VAL N    1 1 
        9  29667 1 1 154 VAL O    O  16.117  15.542  13.422 1.00 . A A . 248 VAL O    1 1 
        9  29668 1 1 155 ASP C    C  15.522  18.832  13.997 1.00 . A A . 249 ASP C    1 1 
        9  29669 1 1 155 ASP CA   C  16.438  18.261  12.911 1.00 . A A . 249 ASP CA   1 1 
        9  29670 1 1 155 ASP CB   C  16.979  19.406  12.055 1.00 . A A . 249 ASP CB   1 1 
        9  29671 1 1 155 ASP CG   C  18.127  18.909  11.183 1.00 . A A . 249 ASP CG   1 1 
        9  29672 1 1 155 ASP H    H  15.366  17.601  11.205 1.00 . A A . 249 ASP H    1 1 
        9  29673 1 1 155 ASP HA   H  17.273  17.769  13.387 1.00 . A A . 249 ASP HA   1 1 
        9  29674 1 1 155 ASP HB2  H  16.187  19.786  11.424 1.00 . A A . 249 ASP HB2  1 1 
        9  29675 1 1 155 ASP HB3  H  17.335  20.197  12.698 1.00 . A A . 249 ASP HB3  1 1 
        9  29676 1 1 155 ASP N    N  15.748  17.296  12.053 1.00 . A A . 249 ASP N    1 1 
        9  29677 1 1 155 ASP O    O  16.009  19.374  14.990 1.00 . A A . 249 ASP O    1 1 
        9  29678 1 1 155 ASP OD1  O  18.614  17.820  11.442 1.00 . A A . 249 ASP OD1  1 1 
        9  29679 1 1 155 ASP OD2  O  18.504  19.624  10.268 1.00 . A A . 249 ASP OD2  1 1 
        9  29680 1 1 156 SER C    C  11.913  18.557  14.785 1.00 . A A . 250 SER C    1 1 
        9  29681 1 1 156 SER CA   C  13.262  19.276  14.808 1.00 . A A . 250 SER CA   1 1 
        9  29682 1 1 156 SER CB   C  13.039  20.762  14.532 1.00 . A A . 250 SER CB   1 1 
        9  29683 1 1 156 SER H    H  13.855  18.304  13.002 1.00 . A A . 250 SER H    1 1 
        9  29684 1 1 156 SER HA   H  13.691  19.171  15.795 1.00 . A A . 250 SER HA   1 1 
        9  29685 1 1 156 SER HB2  H  12.231  21.125  15.145 1.00 . A A . 250 SER HB2  1 1 
        9  29686 1 1 156 SER HB3  H  13.941  21.311  14.768 1.00 . A A . 250 SER HB3  1 1 
        9  29687 1 1 156 SER HG   H  11.752  20.834  13.076 1.00 . A A . 250 SER HG   1 1 
        9  29688 1 1 156 SER N    N  14.200  18.732  13.814 1.00 . A A . 250 SER N    1 1 
        9  29689 1 1 156 SER O    O  11.516  17.980  13.774 1.00 . A A . 250 SER O    1 1 
        9  29690 1 1 156 SER OG   O  12.702  20.939  13.164 1.00 . A A . 250 SER OG   1 1 
        9  29691 1 1 157 LYS C    C   8.836  18.849  15.348 1.00 . A A . 251 LYS C    1 1 
        9  29692 1 1 157 LYS CA   C   9.891  17.986  16.035 1.00 . A A . 251 LYS CA   1 1 
        9  29693 1 1 157 LYS CB   C   9.511  17.816  17.513 1.00 . A A . 251 LYS CB   1 1 
        9  29694 1 1 157 LYS CD   C  10.550  15.565  17.992 1.00 . A A . 251 LYS CD   1 1 
        9  29695 1 1 157 LYS CE   C  11.582  14.842  18.862 1.00 . A A . 251 LYS CE   1 1 
        9  29696 1 1 157 LYS CG   C  10.612  17.069  18.281 1.00 . A A . 251 LYS CG   1 1 
        9  29697 1 1 157 LYS H    H  11.570  19.105  16.684 1.00 . A A . 251 LYS H    1 1 
        9  29698 1 1 157 LYS HA   H   9.914  17.021  15.557 1.00 . A A . 251 LYS HA   1 1 
        9  29699 1 1 157 LYS HB2  H   9.368  18.791  17.957 1.00 . A A . 251 LYS HB2  1 1 
        9  29700 1 1 157 LYS HB3  H   8.589  17.257  17.581 1.00 . A A . 251 LYS HB3  1 1 
        9  29701 1 1 157 LYS HD2  H   9.560  15.193  18.217 1.00 . A A . 251 LYS HD2  1 1 
        9  29702 1 1 157 LYS HD3  H  10.776  15.383  16.953 1.00 . A A . 251 LYS HD3  1 1 
        9  29703 1 1 157 LYS HE2  H  11.645  13.807  18.562 1.00 . A A . 251 LYS HE2  1 1 
        9  29704 1 1 157 LYS HE3  H  12.546  15.312  18.738 1.00 . A A . 251 LYS HE3  1 1 
        9  29705 1 1 157 LYS HG2  H  11.579  17.448  17.981 1.00 . A A . 251 LYS HG2  1 1 
        9  29706 1 1 157 LYS HG3  H  10.481  17.232  19.340 1.00 . A A . 251 LYS HG3  1 1 
        9  29707 1 1 157 LYS HZ1  H  10.141  14.833  20.370 1.00 . A A . 251 LYS HZ1  1 1 
        9  29708 1 1 157 LYS HZ2  H  11.476  15.833  20.693 1.00 . A A . 251 LYS HZ2  1 1 
        9  29709 1 1 157 LYS HZ3  H  11.623  14.146  20.827 1.00 . A A . 251 LYS HZ3  1 1 
        9  29710 1 1 157 LYS N    N  11.205  18.617  15.916 1.00 . A A . 251 LYS N    1 1 
        9  29711 1 1 157 LYS NZ   N  11.174  14.919  20.295 1.00 . A A . 251 LYS NZ   1 1 
        9  29712 1 1 157 LYS O    O   7.725  18.394  15.076 1.00 . A A . 251 LYS O    1 1 
        9  29713 1 1 158 ASP C    C   8.287  20.795  12.913 1.00 . A A . 252 ASP C    1 1 
        9  29714 1 1 158 ASP CA   C   8.286  21.030  14.418 1.00 . A A . 252 ASP CA   1 1 
        9  29715 1 1 158 ASP CB   C   8.706  22.469  14.710 1.00 . A A . 252 ASP CB   1 1 
        9  29716 1 1 158 ASP CG   C   8.610  22.749  16.205 1.00 . A A . 252 ASP CG   1 1 
        9  29717 1 1 158 ASP H    H  10.098  20.400  15.316 1.00 . A A . 252 ASP H    1 1 
        9  29718 1 1 158 ASP HA   H   7.287  20.873  14.799 1.00 . A A . 252 ASP HA   1 1 
        9  29719 1 1 158 ASP HB2  H   9.725  22.618  14.381 1.00 . A A . 252 ASP HB2  1 1 
        9  29720 1 1 158 ASP HB3  H   8.056  23.146  14.179 1.00 . A A . 252 ASP HB3  1 1 
        9  29721 1 1 158 ASP N    N   9.198  20.098  15.072 1.00 . A A . 252 ASP N    1 1 
        9  29722 1 1 158 ASP O    O   7.731  21.582  12.149 1.00 . A A . 252 ASP O    1 1 
        9  29723 1 1 158 ASP OD1  O   7.846  22.069  16.868 1.00 . A A . 252 ASP OD1  1 1 
        9  29724 1 1 158 ASP OD2  O   9.305  23.640  16.667 1.00 . A A . 252 ASP OD2  1 1 
        9  29725 1 1 159 ASP C    C   7.604  19.298  10.464 1.00 . A A . 253 ASP C    1 1 
        9  29726 1 1 159 ASP CA   C   8.998  19.351  11.088 1.00 . A A . 253 ASP CA   1 1 
        9  29727 1 1 159 ASP CB   C   9.684  17.993  10.941 1.00 . A A . 253 ASP CB   1 1 
        9  29728 1 1 159 ASP CG   C  10.060  17.748   9.483 1.00 . A A . 253 ASP CG   1 1 
        9  29729 1 1 159 ASP H    H   9.340  19.115  13.163 1.00 . A A . 253 ASP H    1 1 
        9  29730 1 1 159 ASP HA   H   9.586  20.096  10.573 1.00 . A A . 253 ASP HA   1 1 
        9  29731 1 1 159 ASP HB2  H  10.578  17.981  11.550 1.00 . A A . 253 ASP HB2  1 1 
        9  29732 1 1 159 ASP HB3  H   9.013  17.216  11.273 1.00 . A A . 253 ASP HB3  1 1 
        9  29733 1 1 159 ASP N    N   8.918  19.702  12.501 1.00 . A A . 253 ASP N    1 1 
        9  29734 1 1 159 ASP O    O   7.471  19.121   9.255 1.00 . A A . 253 ASP O    1 1 
        9  29735 1 1 159 ASP OD1  O  10.188  18.718   8.754 1.00 . A A . 253 ASP OD1  1 1 
        9  29736 1 1 159 ASP OD2  O  10.215  16.594   9.119 1.00 . A A . 253 ASP OD2  1 1 
        9  29737 1 1 160 GLU C    C   4.753  18.057  10.357 1.00 . A A . 254 GLU C    1 1 
        9  29738 1 1 160 GLU CA   C   5.176  19.435  10.863 1.00 . A A . 254 GLU CA   1 1 
        9  29739 1 1 160 GLU CB   C   4.940  20.477   9.760 1.00 . A A . 254 GLU CB   1 1 
        9  29740 1 1 160 GLU CD   C   3.189  21.665   8.424 1.00 . A A . 254 GLU CD   1 1 
        9  29741 1 1 160 GLU CG   C   3.441  20.580   9.468 1.00 . A A . 254 GLU CG   1 1 
        9  29742 1 1 160 GLU H    H   6.763  19.585  12.257 1.00 . A A . 254 GLU H    1 1 
        9  29743 1 1 160 GLU HA   H   4.552  19.690  11.707 1.00 . A A . 254 GLU HA   1 1 
        9  29744 1 1 160 GLU HB2  H   5.313  21.437  10.084 1.00 . A A . 254 GLU HB2  1 1 
        9  29745 1 1 160 GLU HB3  H   5.450  20.176   8.861 1.00 . A A . 254 GLU HB3  1 1 
        9  29746 1 1 160 GLU HG2  H   3.080  19.633   9.094 1.00 . A A . 254 GLU HG2  1 1 
        9  29747 1 1 160 GLU HG3  H   2.914  20.831  10.375 1.00 . A A . 254 GLU HG3  1 1 
        9  29748 1 1 160 GLU N    N   6.576  19.451  11.307 1.00 . A A . 254 GLU N    1 1 
        9  29749 1 1 160 GLU O    O   3.572  17.713  10.400 1.00 . A A . 254 GLU O    1 1 
        9  29750 1 1 160 GLU OE1  O   4.091  22.455   8.190 1.00 . A A . 254 GLU OE1  1 1 
        9  29751 1 1 160 GLU OE2  O   2.102  21.688   7.872 1.00 . A A . 254 GLU OE2  1 1 
        9  29752 1 1 161 ARG C    C   5.591  14.897  10.469 1.00 . A A . 255 ARG C    1 1 
        9  29753 1 1 161 ARG CA   C   5.425  15.932   9.362 1.00 . A A . 255 ARG CA   1 1 
        9  29754 1 1 161 ARG CB   C   6.389  15.607   8.215 1.00 . A A . 255 ARG CB   1 1 
        9  29755 1 1 161 ARG CD   C   4.901  14.710   6.373 1.00 . A A . 255 ARG CD   1 1 
        9  29756 1 1 161 ARG CG   C   5.926  14.345   7.456 1.00 . A A . 255 ARG CG   1 1 
        9  29757 1 1 161 ARG CZ   C   3.661  12.649   5.968 1.00 . A A . 255 ARG CZ   1 1 
        9  29758 1 1 161 ARG H    H   6.635  17.592   9.875 1.00 . A A . 255 ARG H    1 1 
        9  29759 1 1 161 ARG HA   H   4.411  15.895   8.991 1.00 . A A . 255 ARG HA   1 1 
        9  29760 1 1 161 ARG HB2  H   6.434  16.448   7.538 1.00 . A A . 255 ARG HB2  1 1 
        9  29761 1 1 161 ARG HB3  H   7.374  15.433   8.627 1.00 . A A . 255 ARG HB3  1 1 
        9  29762 1 1 161 ARG HD2  H   4.003  15.086   6.836 1.00 . A A . 255 ARG HD2  1 1 
        9  29763 1 1 161 ARG HD3  H   5.316  15.474   5.732 1.00 . A A . 255 ARG HD3  1 1 
        9  29764 1 1 161 ARG HE   H   5.045  13.387   4.726 1.00 . A A . 255 ARG HE   1 1 
        9  29765 1 1 161 ARG HG2  H   6.780  13.877   6.986 1.00 . A A . 255 ARG HG2  1 1 
        9  29766 1 1 161 ARG HG3  H   5.476  13.645   8.148 1.00 . A A . 255 ARG HG3  1 1 
        9  29767 1 1 161 ARG HH11 H   3.219  13.610   7.669 1.00 . A A . 255 ARG HH11 1 1 
        9  29768 1 1 161 ARG HH12 H   2.334  12.149   7.379 1.00 . A A . 255 ARG HH12 1 1 
        9  29769 1 1 161 ARG HH21 H   3.895  11.476   4.364 1.00 . A A . 255 ARG HH21 1 1 
        9  29770 1 1 161 ARG HH22 H   2.723  10.938   5.519 1.00 . A A . 255 ARG HH22 1 1 
        9  29771 1 1 161 ARG N    N   5.712  17.271   9.878 1.00 . A A . 255 ARG N    1 1 
        9  29772 1 1 161 ARG NE   N   4.576  13.532   5.573 1.00 . A A . 255 ARG NE   1 1 
        9  29773 1 1 161 ARG NH1  N   3.023  12.816   7.094 1.00 . A A . 255 ARG NH1  1 1 
        9  29774 1 1 161 ARG NH2  N   3.406  11.607   5.225 1.00 . A A . 255 ARG NH2  1 1 
        9  29775 1 1 161 ARG O    O   4.942  13.850  10.466 1.00 . A A . 255 ARG O    1 1 
        9  29776 1 1 162 VAL C    C   5.511  13.811  13.215 1.00 . A A . 256 VAL C    1 1 
        9  29777 1 1 162 VAL CA   C   6.797  14.301  12.505 1.00 . A A . 256 VAL CA   1 1 
        9  29778 1 1 162 VAL CB   C   7.801  15.024  13.475 1.00 . A A . 256 VAL CB   1 1 
        9  29779 1 1 162 VAL CG1  C   7.460  14.785  14.952 1.00 . A A . 256 VAL CG1  1 1 
        9  29780 1 1 162 VAL CG2  C   9.243  14.536  13.229 1.00 . A A . 256 VAL CG2  1 1 
        9  29781 1 1 162 VAL H    H   6.985  16.043  11.321 1.00 . A A . 256 VAL H    1 1 
        9  29782 1 1 162 VAL HA   H   7.279  13.426  12.090 1.00 . A A . 256 VAL HA   1 1 
        9  29783 1 1 162 VAL HB   H   7.770  16.086  13.280 1.00 . A A . 256 VAL HB   1 1 
        9  29784 1 1 162 VAL HG11 H   6.504  15.234  15.175 1.00 . A A . 256 VAL HG11 1 1 
        9  29785 1 1 162 VAL HG12 H   8.219  15.232  15.574 1.00 . A A . 256 VAL HG12 1 1 
        9  29786 1 1 162 VAL HG13 H   7.413  13.725  15.141 1.00 . A A . 256 VAL HG13 1 1 
        9  29787 1 1 162 VAL HG21 H   9.922  15.086  13.863 1.00 . A A . 256 VAL HG21 1 1 
        9  29788 1 1 162 VAL HG22 H   9.507  14.697  12.195 1.00 . A A . 256 VAL HG22 1 1 
        9  29789 1 1 162 VAL HG23 H   9.309  13.483  13.457 1.00 . A A . 256 VAL HG23 1 1 
        9  29790 1 1 162 VAL N    N   6.494  15.198  11.394 1.00 . A A . 256 VAL N    1 1 
        9  29791 1 1 162 VAL O    O   5.390  12.616  13.493 1.00 . A A . 256 VAL O    1 1 
        9  29792 1 1 163 PRO C    C   2.581  13.134  13.483 1.00 . A A . 257 PRO C    1 1 
        9  29793 1 1 163 PRO CA   C   3.313  14.253  14.232 1.00 . A A . 257 PRO CA   1 1 
        9  29794 1 1 163 PRO CB   C   2.476  15.547  14.282 1.00 . A A . 257 PRO CB   1 1 
        9  29795 1 1 163 PRO CD   C   4.577  16.120  13.265 1.00 . A A . 257 PRO CD   1 1 
        9  29796 1 1 163 PRO CG   C   3.482  16.648  14.187 1.00 . A A . 257 PRO CG   1 1 
        9  29797 1 1 163 PRO HA   H   3.543  13.933  15.237 1.00 . A A . 257 PRO HA   1 1 
        9  29798 1 1 163 PRO HB2  H   1.790  15.591  13.442 1.00 . A A . 257 PRO HB2  1 1 
        9  29799 1 1 163 PRO HB3  H   1.931  15.616  15.214 1.00 . A A . 257 PRO HB3  1 1 
        9  29800 1 1 163 PRO HD2  H   4.324  16.319  12.236 1.00 . A A . 257 PRO HD2  1 1 
        9  29801 1 1 163 PRO HD3  H   5.526  16.549  13.517 1.00 . A A . 257 PRO HD3  1 1 
        9  29802 1 1 163 PRO HG2  H   3.031  17.538  13.768 1.00 . A A . 257 PRO HG2  1 1 
        9  29803 1 1 163 PRO HG3  H   3.899  16.863  15.162 1.00 . A A . 257 PRO HG3  1 1 
        9  29804 1 1 163 PRO N    N   4.570  14.676  13.531 1.00 . A A . 257 PRO N    1 1 
        9  29805 1 1 163 PRO O    O   2.155  12.150  14.085 1.00 . A A . 257 PRO O    1 1 
        9  29806 1 1 164 ALA C    C   2.597  10.977  11.368 1.00 . A A . 258 ALA C    1 1 
        9  29807 1 1 164 ALA CA   C   1.789  12.265  11.356 1.00 . A A . 258 ALA CA   1 1 
        9  29808 1 1 164 ALA CB   C   1.633  12.732   9.907 1.00 . A A . 258 ALA CB   1 1 
        9  29809 1 1 164 ALA H    H   2.816  14.094  11.739 1.00 . A A . 258 ALA H    1 1 
        9  29810 1 1 164 ALA HA   H   0.809  12.070  11.766 1.00 . A A . 258 ALA HA   1 1 
        9  29811 1 1 164 ALA HB1  H   2.580  13.101   9.544 1.00 . A A . 258 ALA HB1  1 1 
        9  29812 1 1 164 ALA HB2  H   0.895  13.516   9.858 1.00 . A A . 258 ALA HB2  1 1 
        9  29813 1 1 164 ALA HB3  H   1.314  11.896   9.295 1.00 . A A . 258 ALA HB3  1 1 
        9  29814 1 1 164 ALA N    N   2.455  13.287  12.167 1.00 . A A . 258 ALA N    1 1 
        9  29815 1 1 164 ALA O    O   2.045   9.878  11.446 1.00 . A A . 258 ALA O    1 1 
        9  29816 1 1 165 LEU C    C   4.706   9.206  12.582 1.00 . A A . 259 LEU C    1 1 
        9  29817 1 1 165 LEU CA   C   4.801   9.977  11.276 1.00 . A A . 259 LEU CA   1 1 
        9  29818 1 1 165 LEU CB   C   6.243  10.436  11.058 1.00 . A A . 259 LEU CB   1 1 
        9  29819 1 1 165 LEU CD1  C   7.806  11.604   9.494 1.00 . A A . 259 LEU CD1  1 1 
        9  29820 1 1 165 LEU CD2  C   6.303   9.771   8.607 1.00 . A A . 259 LEU CD2  1 1 
        9  29821 1 1 165 LEU CG   C   6.427  10.941   9.619 1.00 . A A . 259 LEU CG   1 1 
        9  29822 1 1 165 LEU H    H   4.290  12.027  11.218 1.00 . A A . 259 LEU H    1 1 
        9  29823 1 1 165 LEU HA   H   4.518   9.322  10.469 1.00 . A A . 259 LEU HA   1 1 
        9  29824 1 1 165 LEU HB2  H   6.467  11.236  11.748 1.00 . A A . 259 LEU HB2  1 1 
        9  29825 1 1 165 LEU HB3  H   6.915   9.610  11.241 1.00 . A A . 259 LEU HB3  1 1 
        9  29826 1 1 165 LEU HD11 H   8.548  10.991   9.985 1.00 . A A . 259 LEU HD11 1 1 
        9  29827 1 1 165 LEU HD12 H   7.779  12.578   9.959 1.00 . A A . 259 LEU HD12 1 1 
        9  29828 1 1 165 LEU HD13 H   8.059  11.709   8.449 1.00 . A A . 259 LEU HD13 1 1 
        9  29829 1 1 165 LEU HD21 H   6.905   9.973   7.730 1.00 . A A . 259 LEU HD21 1 1 
        9  29830 1 1 165 LEU HD22 H   5.272   9.674   8.303 1.00 . A A . 259 LEU HD22 1 1 
        9  29831 1 1 165 LEU HD23 H   6.631   8.847   9.061 1.00 . A A . 259 LEU HD23 1 1 
        9  29832 1 1 165 LEU HG   H   5.665  11.677   9.407 1.00 . A A . 259 LEU HG   1 1 
        9  29833 1 1 165 LEU N    N   3.911  11.126  11.283 1.00 . A A . 259 LEU N    1 1 
        9  29834 1 1 165 LEU O    O   4.719   7.982  12.579 1.00 . A A . 259 LEU O    1 1 
        9  29835 1 1 166 ASN C    C   3.305   8.419  15.128 1.00 . A A . 260 ASN C    1 1 
        9  29836 1 1 166 ASN CA   C   4.571   9.268  14.997 1.00 . A A . 260 ASN CA   1 1 
        9  29837 1 1 166 ASN CB   C   4.602  10.315  16.110 1.00 . A A . 260 ASN CB   1 1 
        9  29838 1 1 166 ASN CG   C   5.987  10.941  16.201 1.00 . A A . 260 ASN CG   1 1 
        9  29839 1 1 166 ASN H    H   4.658  10.905  13.642 1.00 . A A . 260 ASN H    1 1 
        9  29840 1 1 166 ASN HA   H   5.432   8.626  15.100 1.00 . A A . 260 ASN HA   1 1 
        9  29841 1 1 166 ASN HB2  H   3.875  11.085  15.900 1.00 . A A . 260 ASN HB2  1 1 
        9  29842 1 1 166 ASN HB3  H   4.362   9.844  17.052 1.00 . A A . 260 ASN HB3  1 1 
        9  29843 1 1 166 ASN HD21 H   5.353  12.538  17.192 1.00 . A A . 260 ASN HD21 1 1 
        9  29844 1 1 166 ASN HD22 H   7.018  12.503  16.862 1.00 . A A . 260 ASN HD22 1 1 
        9  29845 1 1 166 ASN N    N   4.637   9.924  13.696 1.00 . A A . 260 ASN N    1 1 
        9  29846 1 1 166 ASN ND2  N   6.133  12.089  16.802 1.00 . A A . 260 ASN ND2  1 1 
        9  29847 1 1 166 ASN O    O   3.353   7.292  15.622 1.00 . A A . 260 ASN O    1 1 
        9  29848 1 1 166 ASN OD1  O   6.962  10.370  15.709 1.00 . A A . 260 ASN OD1  1 1 
        9  29849 1 1 167 LEU C    C   0.938   6.998  13.861 1.00 . A A . 261 LEU C    1 1 
        9  29850 1 1 167 LEU CA   C   0.909   8.237  14.751 1.00 . A A . 261 LEU CA   1 1 
        9  29851 1 1 167 LEU CB   C  -0.247   9.138  14.305 1.00 . A A . 261 LEU CB   1 1 
        9  29852 1 1 167 LEU CD1  C  -1.495  11.261  14.735 1.00 . A A . 261 LEU CD1  1 1 
        9  29853 1 1 167 LEU CD2  C  -1.016   9.701  16.658 1.00 . A A . 261 LEU CD2  1 1 
        9  29854 1 1 167 LEU CG   C  -0.480  10.269  15.321 1.00 . A A . 261 LEU CG   1 1 
        9  29855 1 1 167 LEU H    H   2.196   9.861  14.296 1.00 . A A . 261 LEU H    1 1 
        9  29856 1 1 167 LEU HA   H   0.739   7.925  15.768 1.00 . A A . 261 LEU HA   1 1 
        9  29857 1 1 167 LEU HB2  H  -0.004   9.569  13.344 1.00 . A A . 261 LEU HB2  1 1 
        9  29858 1 1 167 LEU HB3  H  -1.146   8.548  14.209 1.00 . A A . 261 LEU HB3  1 1 
        9  29859 1 1 167 LEU HD11 H  -1.677  12.049  15.450 1.00 . A A . 261 LEU HD11 1 1 
        9  29860 1 1 167 LEU HD12 H  -2.420  10.744  14.524 1.00 . A A . 261 LEU HD12 1 1 
        9  29861 1 1 167 LEU HD13 H  -1.103  11.685  13.823 1.00 . A A . 261 LEU HD13 1 1 
        9  29862 1 1 167 LEU HD21 H  -1.586  10.459  17.177 1.00 . A A . 261 LEU HD21 1 1 
        9  29863 1 1 167 LEU HD22 H  -0.187   9.404  17.281 1.00 . A A . 261 LEU HD22 1 1 
        9  29864 1 1 167 LEU HD23 H  -1.649   8.845  16.469 1.00 . A A . 261 LEU HD23 1 1 
        9  29865 1 1 167 LEU HG   H   0.455  10.783  15.497 1.00 . A A . 261 LEU HG   1 1 
        9  29866 1 1 167 LEU N    N   2.177   8.960  14.680 1.00 . A A . 261 LEU N    1 1 
        9  29867 1 1 167 LEU O    O   0.334   5.977  14.184 1.00 . A A . 261 LEU O    1 1 
        9  29868 1 1 168 LEU C    C   2.369   4.785  12.368 1.00 . A A . 262 LEU C    1 1 
        9  29869 1 1 168 LEU CA   C   1.696   6.026  11.757 1.00 . A A . 262 LEU CA   1 1 
        9  29870 1 1 168 LEU CB   C   2.477   6.534  10.527 1.00 . A A . 262 LEU CB   1 1 
        9  29871 1 1 168 LEU CD1  C   2.735   4.249   9.438 1.00 . A A . 262 LEU CD1  1 1 
        9  29872 1 1 168 LEU CD2  C   0.717   5.680   8.878 1.00 . A A . 262 LEU CD2  1 1 
        9  29873 1 1 168 LEU CG   C   2.219   5.691   9.254 1.00 . A A . 262 LEU CG   1 1 
        9  29874 1 1 168 LEU H    H   2.050   7.969  12.520 1.00 . A A . 262 LEU H    1 1 
        9  29875 1 1 168 LEU HA   H   0.697   5.762  11.457 1.00 . A A . 262 LEU HA   1 1 
        9  29876 1 1 168 LEU HB2  H   2.188   7.554  10.329 1.00 . A A . 262 LEU HB2  1 1 
        9  29877 1 1 168 LEU HB3  H   3.533   6.510  10.752 1.00 . A A . 262 LEU HB3  1 1 
        9  29878 1 1 168 LEU HD11 H   1.950   3.623   9.835 1.00 . A A . 262 LEU HD11 1 1 
        9  29879 1 1 168 LEU HD12 H   3.579   4.241  10.114 1.00 . A A . 262 LEU HD12 1 1 
        9  29880 1 1 168 LEU HD13 H   3.046   3.862   8.478 1.00 . A A . 262 LEU HD13 1 1 
        9  29881 1 1 168 LEU HD21 H   0.255   6.606   9.188 1.00 . A A . 262 LEU HD21 1 1 
        9  29882 1 1 168 LEU HD22 H   0.219   4.852   9.360 1.00 . A A . 262 LEU HD22 1 1 
        9  29883 1 1 168 LEU HD23 H   0.620   5.576   7.807 1.00 . A A . 262 LEU HD23 1 1 
        9  29884 1 1 168 LEU HG   H   2.771   6.143   8.440 1.00 . A A . 262 LEU HG   1 1 
        9  29885 1 1 168 LEU N    N   1.612   7.118  12.725 1.00 . A A . 262 LEU N    1 1 
        9  29886 1 1 168 LEU O    O   1.907   3.664  12.163 1.00 . A A . 262 LEU O    1 1 
        9  29887 1 1 169 ILE C    C   3.239   3.121  14.741 1.00 . A A . 263 ILE C    1 1 
        9  29888 1 1 169 ILE CA   C   4.141   3.852  13.748 1.00 . A A . 263 ILE CA   1 1 
        9  29889 1 1 169 ILE CB   C   5.405   4.325  14.481 1.00 . A A . 263 ILE CB   1 1 
        9  29890 1 1 169 ILE CD1  C   6.663   4.274  12.278 1.00 . A A . 263 ILE CD1  1 1 
        9  29891 1 1 169 ILE CG1  C   6.319   5.107  13.525 1.00 . A A . 263 ILE CG1  1 1 
        9  29892 1 1 169 ILE CG2  C   6.160   3.118  15.046 1.00 . A A . 263 ILE CG2  1 1 
        9  29893 1 1 169 ILE H    H   3.773   5.888  13.272 1.00 . A A . 263 ILE H    1 1 
        9  29894 1 1 169 ILE HA   H   4.430   3.155  12.975 1.00 . A A . 263 ILE HA   1 1 
        9  29895 1 1 169 ILE HB   H   5.114   4.968  15.300 1.00 . A A . 263 ILE HB   1 1 
        9  29896 1 1 169 ILE HD11 H   7.598   4.620  11.866 1.00 . A A . 263 ILE HD11 1 1 
        9  29897 1 1 169 ILE HD12 H   5.882   4.392  11.543 1.00 . A A . 263 ILE HD12 1 1 
        9  29898 1 1 169 ILE HD13 H   6.752   3.230  12.538 1.00 . A A . 263 ILE HD13 1 1 
        9  29899 1 1 169 ILE HG12 H   5.821   6.011  13.218 1.00 . A A . 263 ILE HG12 1 1 
        9  29900 1 1 169 ILE HG13 H   7.233   5.365  14.040 1.00 . A A . 263 ILE HG13 1 1 
        9  29901 1 1 169 ILE HG21 H   6.321   2.396  14.261 1.00 . A A . 263 ILE HG21 1 1 
        9  29902 1 1 169 ILE HG22 H   5.580   2.667  15.837 1.00 . A A . 263 ILE HG22 1 1 
        9  29903 1 1 169 ILE HG23 H   7.114   3.442  15.438 1.00 . A A . 263 ILE HG23 1 1 
        9  29904 1 1 169 ILE N    N   3.446   4.980  13.126 1.00 . A A . 263 ILE N    1 1 
        9  29905 1 1 169 ILE O    O   3.222   1.893  14.783 1.00 . A A . 263 ILE O    1 1 
        9  29906 1 1 170 CYS C    C   0.612   2.324  15.931 1.00 . A A . 264 CYS C    1 1 
        9  29907 1 1 170 CYS CA   C   1.626   3.285  16.556 1.00 . A A . 264 CYS CA   1 1 
        9  29908 1 1 170 CYS CB   C   0.879   4.393  17.302 1.00 . A A . 264 CYS CB   1 1 
        9  29909 1 1 170 CYS H    H   2.573   4.855  15.484 1.00 . A A . 264 CYS H    1 1 
        9  29910 1 1 170 CYS HA   H   2.227   2.741  17.268 1.00 . A A . 264 CYS HA   1 1 
        9  29911 1 1 170 CYS HB2  H   0.394   5.041  16.585 1.00 . A A . 264 CYS HB2  1 1 
        9  29912 1 1 170 CYS HB3  H   0.134   3.954  17.949 1.00 . A A . 264 CYS HB3  1 1 
        9  29913 1 1 170 CYS HG   H   2.862   4.853  18.362 1.00 . A A . 264 CYS HG   1 1 
        9  29914 1 1 170 CYS N    N   2.508   3.878  15.551 1.00 . A A . 264 CYS N    1 1 
        9  29915 1 1 170 CYS O    O   0.276   1.305  16.525 1.00 . A A . 264 CYS O    1 1 
        9  29916 1 1 170 CYS SG   S   2.047   5.357  18.291 1.00 . A A . 264 CYS SG   1 1 
        9  29917 1 1 171 LEU C    C  -0.446   0.460  13.794 1.00 . A A . 265 LEU C    1 1 
        9  29918 1 1 171 LEU CA   C  -0.938   1.886  14.096 1.00 . A A . 265 LEU CA   1 1 
        9  29919 1 1 171 LEU CB   C  -1.303   2.600  12.781 1.00 . A A . 265 LEU CB   1 1 
        9  29920 1 1 171 LEU CD1  C  -3.084   3.115  11.115 1.00 . A A . 265 LEU CD1  1 1 
        9  29921 1 1 171 LEU CD2  C  -2.717   0.716  11.823 1.00 . A A . 265 LEU CD2  1 1 
        9  29922 1 1 171 LEU CG   C  -2.701   2.195  12.285 1.00 . A A . 265 LEU CG   1 1 
        9  29923 1 1 171 LEU H    H   0.342   3.546  14.378 1.00 . A A . 265 LEU H    1 1 
        9  29924 1 1 171 LEU HA   H  -1.814   1.833  14.722 1.00 . A A . 265 LEU HA   1 1 
        9  29925 1 1 171 LEU HB2  H  -1.289   3.667  12.951 1.00 . A A . 265 LEU HB2  1 1 
        9  29926 1 1 171 LEU HB3  H  -0.570   2.359  12.024 1.00 . A A . 265 LEU HB3  1 1 
        9  29927 1 1 171 LEU HD11 H  -4.058   2.838  10.740 1.00 . A A . 265 LEU HD11 1 1 
        9  29928 1 1 171 LEU HD12 H  -2.353   3.012  10.325 1.00 . A A . 265 LEU HD12 1 1 
        9  29929 1 1 171 LEU HD13 H  -3.106   4.140  11.454 1.00 . A A . 265 LEU HD13 1 1 
        9  29930 1 1 171 LEU HD21 H  -3.466   0.576  11.053 1.00 . A A . 265 LEU HD21 1 1 
        9  29931 1 1 171 LEU HD22 H  -2.959   0.086  12.662 1.00 . A A . 265 LEU HD22 1 1 
        9  29932 1 1 171 LEU HD23 H  -1.748   0.437  11.432 1.00 . A A . 265 LEU HD23 1 1 
        9  29933 1 1 171 LEU HG   H  -3.416   2.329  13.086 1.00 . A A . 265 LEU HG   1 1 
        9  29934 1 1 171 LEU N    N   0.086   2.688  14.769 1.00 . A A . 265 LEU N    1 1 
        9  29935 1 1 171 LEU O    O  -1.164  -0.514  14.027 1.00 . A A . 265 LEU O    1 1 
        9  29936 1 1 172 VAL C    C   1.503  -1.866  14.159 1.00 . A A . 266 VAL C    1 1 
        9  29937 1 1 172 VAL CA   C   1.326  -0.967  12.925 1.00 . A A . 266 VAL CA   1 1 
        9  29938 1 1 172 VAL CB   C   2.677  -0.775  12.209 1.00 . A A . 266 VAL CB   1 1 
        9  29939 1 1 172 VAL CG1  C   3.375  -2.124  12.020 1.00 . A A . 266 VAL CG1  1 1 
        9  29940 1 1 172 VAL CG2  C   2.442  -0.146  10.832 1.00 . A A . 266 VAL CG2  1 1 
        9  29941 1 1 172 VAL H    H   1.296   1.150  13.099 1.00 . A A . 266 VAL H    1 1 
        9  29942 1 1 172 VAL HA   H   0.649  -1.458  12.244 1.00 . A A . 266 VAL HA   1 1 
        9  29943 1 1 172 VAL HB   H   3.306  -0.126  12.800 1.00 . A A . 266 VAL HB   1 1 
        9  29944 1 1 172 VAL HG11 H   2.670  -2.838  11.621 1.00 . A A . 266 VAL HG11 1 1 
        9  29945 1 1 172 VAL HG12 H   3.747  -2.476  12.971 1.00 . A A . 266 VAL HG12 1 1 
        9  29946 1 1 172 VAL HG13 H   4.199  -2.008  11.332 1.00 . A A . 266 VAL HG13 1 1 
        9  29947 1 1 172 VAL HG21 H   3.386   0.183  10.422 1.00 . A A . 266 VAL HG21 1 1 
        9  29948 1 1 172 VAL HG22 H   1.775   0.697  10.928 1.00 . A A . 266 VAL HG22 1 1 
        9  29949 1 1 172 VAL HG23 H   2.002  -0.882  10.172 1.00 . A A . 266 VAL HG23 1 1 
        9  29950 1 1 172 VAL N    N   0.767   0.344  13.270 1.00 . A A . 266 VAL N    1 1 
        9  29951 1 1 172 VAL O    O   1.188  -3.053  14.115 1.00 . A A . 266 VAL O    1 1 
        9  29952 1 1 173 SER C    C   1.014  -2.543  17.159 1.00 . A A . 267 SER C    1 1 
        9  29953 1 1 173 SER CA   C   2.293  -2.086  16.448 1.00 . A A . 267 SER CA   1 1 
        9  29954 1 1 173 SER CB   C   3.125  -1.253  17.421 1.00 . A A . 267 SER CB   1 1 
        9  29955 1 1 173 SER H    H   2.300  -0.365  15.210 1.00 . A A . 267 SER H    1 1 
        9  29956 1 1 173 SER HA   H   2.865  -2.958  16.183 1.00 . A A . 267 SER HA   1 1 
        9  29957 1 1 173 SER HB2  H   3.294  -1.812  18.325 1.00 . A A . 267 SER HB2  1 1 
        9  29958 1 1 173 SER HB3  H   4.078  -1.015  16.964 1.00 . A A . 267 SER HB3  1 1 
        9  29959 1 1 173 SER HG   H   2.042   0.284  16.919 1.00 . A A . 267 SER HG   1 1 
        9  29960 1 1 173 SER N    N   2.041  -1.308  15.235 1.00 . A A . 267 SER N    1 1 
        9  29961 1 1 173 SER O    O   1.038  -3.519  17.907 1.00 . A A . 267 SER O    1 1 
        9  29962 1 1 173 SER OG   O   2.422  -0.058  17.732 1.00 . A A . 267 SER OG   1 1 
        9  29963 1 1 174 ARG C    C  -2.180  -3.162  16.835 1.00 . A A . 268 ARG C    1 1 
        9  29964 1 1 174 ARG CA   C  -1.346  -2.170  17.633 1.00 . A A . 268 ARG CA   1 1 
        9  29965 1 1 174 ARG CB   C  -2.160  -0.898  17.864 1.00 . A A . 268 ARG CB   1 1 
        9  29966 1 1 174 ARG CD   C  -2.249   1.254  19.137 1.00 . A A . 268 ARG CD   1 1 
        9  29967 1 1 174 ARG CG   C  -1.459  -0.037  18.917 1.00 . A A . 268 ARG CG   1 1 
        9  29968 1 1 174 ARG CZ   C  -1.790   1.911  21.437 1.00 . A A . 268 ARG CZ   1 1 
        9  29969 1 1 174 ARG H    H  -0.068  -1.050  16.373 1.00 . A A . 268 ARG H    1 1 
        9  29970 1 1 174 ARG HA   H  -1.125  -2.608  18.597 1.00 . A A . 268 ARG HA   1 1 
        9  29971 1 1 174 ARG HB2  H  -2.239  -0.347  16.938 1.00 . A A . 268 ARG HB2  1 1 
        9  29972 1 1 174 ARG HB3  H  -3.147  -1.160  18.214 1.00 . A A . 268 ARG HB3  1 1 
        9  29973 1 1 174 ARG HD2  H  -2.311   1.796  18.208 1.00 . A A . 268 ARG HD2  1 1 
        9  29974 1 1 174 ARG HD3  H  -3.246   1.010  19.476 1.00 . A A . 268 ARG HD3  1 1 
        9  29975 1 1 174 ARG HE   H  -0.970   2.792  19.837 1.00 . A A . 268 ARG HE   1 1 
        9  29976 1 1 174 ARG HG2  H  -1.397  -0.585  19.845 1.00 . A A . 268 ARG HG2  1 1 
        9  29977 1 1 174 ARG HG3  H  -0.464   0.206  18.576 1.00 . A A . 268 ARG HG3  1 1 
        9  29978 1 1 174 ARG HH11 H  -3.063   0.385  21.188 1.00 . A A . 268 ARG HH11 1 1 
        9  29979 1 1 174 ARG HH12 H  -2.752   0.843  22.831 1.00 . A A . 268 ARG HH12 1 1 
        9  29980 1 1 174 ARG HH21 H  -0.560   3.390  21.985 1.00 . A A . 268 ARG HH21 1 1 
        9  29981 1 1 174 ARG HH22 H  -1.339   2.545  23.280 1.00 . A A . 268 ARG HH22 1 1 
        9  29982 1 1 174 ARG N    N  -0.090  -1.827  16.961 1.00 . A A . 268 ARG N    1 1 
        9  29983 1 1 174 ARG NE   N  -1.582   2.086  20.133 1.00 . A A . 268 ARG NE   1 1 
        9  29984 1 1 174 ARG NH1  N  -2.599   0.973  21.850 1.00 . A A . 268 ARG NH1  1 1 
        9  29985 1 1 174 ARG NH2  N  -1.182   2.674  22.302 1.00 . A A . 268 ARG NH2  1 1 
        9  29986 1 1 174 ARG O    O  -2.702  -4.130  17.390 1.00 . A A . 268 ARG O    1 1 
        9  29987 1 1 175 TYR C    C  -2.554  -5.199  14.683 1.00 . A A . 269 TYR C    1 1 
        9  29988 1 1 175 TYR CA   C  -3.138  -3.790  14.712 1.00 . A A . 269 TYR CA   1 1 
        9  29989 1 1 175 TYR CB   C  -3.235  -3.245  13.284 1.00 . A A . 269 TYR CB   1 1 
        9  29990 1 1 175 TYR CD1  C  -5.434  -4.198  12.493 1.00 . A A . 269 TYR CD1  1 1 
        9  29991 1 1 175 TYR CD2  C  -3.376  -5.131  11.611 1.00 . A A . 269 TYR CD2  1 1 
        9  29992 1 1 175 TYR CE1  C  -6.176  -5.101  11.722 1.00 . A A . 269 TYR CE1  1 1 
        9  29993 1 1 175 TYR CE2  C  -4.118  -6.034  10.838 1.00 . A A . 269 TYR CE2  1 1 
        9  29994 1 1 175 TYR CG   C  -4.035  -4.212  12.437 1.00 . A A . 269 TYR CG   1 1 
        9  29995 1 1 175 TYR CZ   C  -5.517  -6.021  10.893 1.00 . A A . 269 TYR CZ   1 1 
        9  29996 1 1 175 TYR H    H  -1.912  -2.116  15.148 1.00 . A A . 269 TYR H    1 1 
        9  29997 1 1 175 TYR HA   H  -4.129  -3.836  15.132 1.00 . A A . 269 TYR HA   1 1 
        9  29998 1 1 175 TYR HB2  H  -3.730  -2.283  13.300 1.00 . A A . 269 TYR HB2  1 1 
        9  29999 1 1 175 TYR HB3  H  -2.245  -3.136  12.870 1.00 . A A . 269 TYR HB3  1 1 
        9  30000 1 1 175 TYR HD1  H  -5.941  -3.487  13.129 1.00 . A A . 269 TYR HD1  1 1 
        9  30001 1 1 175 TYR HD2  H  -2.298  -5.142  11.569 1.00 . A A . 269 TYR HD2  1 1 
        9  30002 1 1 175 TYR HE1  H  -7.254  -5.090  11.765 1.00 . A A . 269 TYR HE1  1 1 
        9  30003 1 1 175 TYR HE2  H  -3.611  -6.741  10.199 1.00 . A A . 269 TYR HE2  1 1 
        9  30004 1 1 175 TYR HH   H  -7.077  -6.499   9.895 1.00 . A A . 269 TYR HH   1 1 
        9  30005 1 1 175 TYR N    N  -2.330  -2.910  15.542 1.00 . A A . 269 TYR N    1 1 
        9  30006 1 1 175 TYR O    O  -3.276  -6.183  14.841 1.00 . A A . 269 TYR O    1 1 
        9  30007 1 1 175 TYR OH   O  -6.246  -6.916  10.134 1.00 . A A . 269 TYR OH   1 1 
        9  30008 1 1 176 PHE C    C  -0.132  -7.020  15.822 1.00 . A A . 270 PHE C    1 1 
        9  30009 1 1 176 PHE CA   C  -0.566  -6.587  14.427 1.00 . A A . 270 PHE CA   1 1 
        9  30010 1 1 176 PHE CB   C   0.646  -6.498  13.503 1.00 . A A . 270 PHE CB   1 1 
        9  30011 1 1 176 PHE CD1  C  -0.449  -7.281  11.366 1.00 . A A . 270 PHE CD1  1 1 
        9  30012 1 1 176 PHE CD2  C   0.339  -4.992  11.503 1.00 . A A . 270 PHE CD2  1 1 
        9  30013 1 1 176 PHE CE1  C  -0.895  -7.048  10.059 1.00 . A A . 270 PHE CE1  1 1 
        9  30014 1 1 176 PHE CE2  C  -0.107  -4.760  10.198 1.00 . A A . 270 PHE CE2  1 1 
        9  30015 1 1 176 PHE CG   C   0.169  -6.251  12.089 1.00 . A A . 270 PHE CG   1 1 
        9  30016 1 1 176 PHE CZ   C  -0.724  -5.788   9.474 1.00 . A A . 270 PHE CZ   1 1 
        9  30017 1 1 176 PHE H    H  -0.718  -4.472  14.358 1.00 . A A . 270 PHE H    1 1 
        9  30018 1 1 176 PHE HA   H  -1.246  -7.329  14.029 1.00 . A A . 270 PHE HA   1 1 
        9  30019 1 1 176 PHE HB2  H   1.283  -5.684  13.823 1.00 . A A . 270 PHE HB2  1 1 
        9  30020 1 1 176 PHE HB3  H   1.197  -7.422  13.541 1.00 . A A . 270 PHE HB3  1 1 
        9  30021 1 1 176 PHE HD1  H  -0.583  -8.253  11.816 1.00 . A A . 270 PHE HD1  1 1 
        9  30022 1 1 176 PHE HD2  H   0.814  -4.199  12.060 1.00 . A A . 270 PHE HD2  1 1 
        9  30023 1 1 176 PHE HE1  H  -1.372  -7.842   9.500 1.00 . A A . 270 PHE HE1  1 1 
        9  30024 1 1 176 PHE HE2  H   0.027  -3.789   9.748 1.00 . A A . 270 PHE HE2  1 1 
        9  30025 1 1 176 PHE HZ   H  -1.067  -5.608   8.465 1.00 . A A . 270 PHE HZ   1 1 
        9  30026 1 1 176 PHE N    N  -1.242  -5.291  14.480 1.00 . A A . 270 PHE N    1 1 
        9  30027 1 1 176 PHE O    O   0.355  -8.134  16.012 1.00 . A A . 270 PHE O    1 1 
        9  30028 1 1 177 ASP C    C   1.528  -6.732  18.308 1.00 . A A . 271 ASP C    1 1 
        9  30029 1 1 177 ASP CA   C   0.046  -6.395  18.176 1.00 . A A . 271 ASP CA   1 1 
        9  30030 1 1 177 ASP CB   C  -0.789  -7.554  18.735 1.00 . A A . 271 ASP CB   1 1 
        9  30031 1 1 177 ASP CG   C  -2.234  -7.112  18.939 1.00 . A A . 271 ASP CG   1 1 
        9  30032 1 1 177 ASP H    H  -0.709  -5.255  16.560 1.00 . A A . 271 ASP H    1 1 
        9  30033 1 1 177 ASP HA   H  -0.159  -5.513  18.763 1.00 . A A . 271 ASP HA   1 1 
        9  30034 1 1 177 ASP HB2  H  -0.764  -8.384  18.048 1.00 . A A . 271 ASP HB2  1 1 
        9  30035 1 1 177 ASP HB3  H  -0.376  -7.865  19.683 1.00 . A A . 271 ASP HB3  1 1 
        9  30036 1 1 177 ASP N    N  -0.316  -6.124  16.787 1.00 . A A . 271 ASP N    1 1 
        9  30037 1 1 177 ASP O    O   1.916  -7.516  19.173 1.00 . A A . 271 ASP O    1 1 
        9  30038 1 1 177 ASP OD1  O  -2.474  -5.917  18.950 1.00 . A A . 271 ASP OD1  1 1 
        9  30039 1 1 177 ASP OD2  O  -3.081  -7.978  19.082 1.00 . A A . 271 ASP OD2  1 1 
        9  30040 1 1 178 GLN C    C   4.397  -5.599  18.693 1.00 . A A . 272 GLN C    1 1 
        9  30041 1 1 178 GLN CA   C   3.792  -6.364  17.520 1.00 . A A . 272 GLN CA   1 1 
        9  30042 1 1 178 GLN CB   C   4.452  -5.913  16.218 1.00 . A A . 272 GLN CB   1 1 
        9  30043 1 1 178 GLN CD   C   4.568  -6.324  13.754 1.00 . A A . 272 GLN CD   1 1 
        9  30044 1 1 178 GLN CG   C   4.015  -6.834  15.078 1.00 . A A . 272 GLN CG   1 1 
        9  30045 1 1 178 GLN H    H   1.996  -5.501  16.797 1.00 . A A . 272 GLN H    1 1 
        9  30046 1 1 178 GLN HA   H   3.970  -7.421  17.659 1.00 . A A . 272 GLN HA   1 1 
        9  30047 1 1 178 GLN HB2  H   4.157  -4.901  15.997 1.00 . A A . 272 GLN HB2  1 1 
        9  30048 1 1 178 GLN HB3  H   5.527  -5.961  16.324 1.00 . A A . 272 GLN HB3  1 1 
        9  30049 1 1 178 GLN HE21 H   3.753  -7.782  12.684 1.00 . A A . 272 GLN HE21 1 1 
        9  30050 1 1 178 GLN HE22 H   4.655  -6.651  11.797 1.00 . A A . 272 GLN HE22 1 1 
        9  30051 1 1 178 GLN HG2  H   4.384  -7.832  15.261 1.00 . A A . 272 GLN HG2  1 1 
        9  30052 1 1 178 GLN HG3  H   2.936  -6.856  15.029 1.00 . A A . 272 GLN HG3  1 1 
        9  30053 1 1 178 GLN N    N   2.356  -6.124  17.462 1.00 . A A . 272 GLN N    1 1 
        9  30054 1 1 178 GLN NE2  N   4.304  -6.973  12.653 1.00 . A A . 272 GLN NE2  1 1 
        9  30055 1 1 178 GLN O    O   4.793  -4.442  18.554 1.00 . A A . 272 GLN O    1 1 
        9  30056 1 1 178 GLN OE1  O   5.264  -5.308  13.720 1.00 . A A . 272 GLN OE1  1 1 
        9  30057 1 1 179 ARG C    C   6.433  -5.181  20.848 1.00 . A A . 273 ARG C    1 1 
        9  30058 1 1 179 ARG CA   C   4.988  -5.620  21.054 1.00 . A A . 273 ARG CA   1 1 
        9  30059 1 1 179 ARG CB   C   4.929  -6.603  22.231 1.00 . A A . 273 ARG CB   1 1 
        9  30060 1 1 179 ARG CD   C   2.756  -5.917  23.335 1.00 . A A . 273 ARG CD   1 1 
        9  30061 1 1 179 ARG CG   C   3.476  -7.013  22.534 1.00 . A A . 273 ARG CG   1 1 
        9  30062 1 1 179 ARG CZ   C   0.416  -5.575  23.968 1.00 . A A . 273 ARG CZ   1 1 
        9  30063 1 1 179 ARG H    H   4.105  -7.164  19.900 1.00 . A A . 273 ARG H    1 1 
        9  30064 1 1 179 ARG HA   H   4.398  -4.753  21.288 1.00 . A A . 273 ARG HA   1 1 
        9  30065 1 1 179 ARG HB2  H   5.501  -7.486  21.983 1.00 . A A . 273 ARG HB2  1 1 
        9  30066 1 1 179 ARG HB3  H   5.359  -6.137  23.104 1.00 . A A . 273 ARG HB3  1 1 
        9  30067 1 1 179 ARG HD2  H   3.349  -5.649  24.194 1.00 . A A . 273 ARG HD2  1 1 
        9  30068 1 1 179 ARG HD3  H   2.618  -5.048  22.710 1.00 . A A . 273 ARG HD3  1 1 
        9  30069 1 1 179 ARG HE   H   1.326  -7.363  23.944 1.00 . A A . 273 ARG HE   1 1 
        9  30070 1 1 179 ARG HG2  H   2.951  -7.178  21.605 1.00 . A A . 273 ARG HG2  1 1 
        9  30071 1 1 179 ARG HG3  H   3.479  -7.928  23.108 1.00 . A A . 273 ARG HG3  1 1 
        9  30072 1 1 179 ARG HH11 H   1.446  -3.925  23.495 1.00 . A A . 273 ARG HH11 1 1 
        9  30073 1 1 179 ARG HH12 H  -0.214  -3.678  23.920 1.00 . A A . 273 ARG HH12 1 1 
        9  30074 1 1 179 ARG HH21 H  -0.855  -7.028  24.496 1.00 . A A . 273 ARG HH21 1 1 
        9  30075 1 1 179 ARG HH22 H  -1.512  -5.425  24.481 1.00 . A A . 273 ARG HH22 1 1 
        9  30076 1 1 179 ARG N    N   4.450  -6.249  19.849 1.00 . A A . 273 ARG N    1 1 
        9  30077 1 1 179 ARG NE   N   1.448  -6.403  23.782 1.00 . A A . 273 ARG NE   1 1 
        9  30078 1 1 179 ARG NH1  N   0.561  -4.293  23.778 1.00 . A A . 273 ARG NH1  1 1 
        9  30079 1 1 179 ARG NH2  N  -0.740  -6.047  24.344 1.00 . A A . 273 ARG NH2  1 1 
        9  30080 1 1 179 ARG O    O   6.926  -4.295  21.549 1.00 . A A . 273 ARG O    1 1 
        9  30081 1 1 180 ASP C    C   8.604  -4.021  19.109 1.00 . A A . 274 ASP C    1 1 
        9  30082 1 1 180 ASP CA   C   8.501  -5.465  19.616 1.00 . A A . 274 ASP CA   1 1 
        9  30083 1 1 180 ASP CB   C   9.062  -6.439  18.557 1.00 . A A . 274 ASP CB   1 1 
        9  30084 1 1 180 ASP CG   C   9.550  -7.742  19.202 1.00 . A A . 274 ASP CG   1 1 
        9  30085 1 1 180 ASP H    H   6.670  -6.499  19.365 1.00 . A A . 274 ASP H    1 1 
        9  30086 1 1 180 ASP HA   H   9.075  -5.550  20.525 1.00 . A A . 274 ASP HA   1 1 
        9  30087 1 1 180 ASP HB2  H   8.283  -6.671  17.848 1.00 . A A . 274 ASP HB2  1 1 
        9  30088 1 1 180 ASP HB3  H   9.888  -5.976  18.034 1.00 . A A . 274 ASP HB3  1 1 
        9  30089 1 1 180 ASP N    N   7.109  -5.802  19.893 1.00 . A A . 274 ASP N    1 1 
        9  30090 1 1 180 ASP O    O   9.582  -3.328  19.383 1.00 . A A . 274 ASP O    1 1 
        9  30091 1 1 180 ASP OD1  O   9.795  -7.749  20.397 1.00 . A A . 274 ASP OD1  1 1 
        9  30092 1 1 180 ASP OD2  O   9.677  -8.718  18.481 1.00 . A A . 274 ASP OD2  1 1 
        9  30093 1 1 181 LEU C    C   6.772  -1.281  18.747 1.00 . A A . 275 LEU C    1 1 
        9  30094 1 1 181 LEU CA   C   7.568  -2.210  17.830 1.00 . A A . 275 LEU CA   1 1 
        9  30095 1 1 181 LEU CB   C   6.930  -2.216  16.426 1.00 . A A . 275 LEU CB   1 1 
        9  30096 1 1 181 LEU CD1  C   8.401  -4.107  15.678 1.00 . A A . 275 LEU CD1  1 1 
        9  30097 1 1 181 LEU CD2  C   7.322  -2.617  13.990 1.00 . A A . 275 LEU CD2  1 1 
        9  30098 1 1 181 LEU CG   C   7.957  -2.672  15.381 1.00 . A A . 275 LEU CG   1 1 
        9  30099 1 1 181 LEU H    H   6.832  -4.172  18.185 1.00 . A A . 275 LEU H    1 1 
        9  30100 1 1 181 LEU HA   H   8.580  -1.834  17.753 1.00 . A A . 275 LEU HA   1 1 
        9  30101 1 1 181 LEU HB2  H   6.090  -2.894  16.420 1.00 . A A . 275 LEU HB2  1 1 
        9  30102 1 1 181 LEU HB3  H   6.588  -1.222  16.172 1.00 . A A . 275 LEU HB3  1 1 
        9  30103 1 1 181 LEU HD11 H   9.054  -4.112  16.538 1.00 . A A . 275 LEU HD11 1 1 
        9  30104 1 1 181 LEU HD12 H   8.930  -4.501  14.823 1.00 . A A . 275 LEU HD12 1 1 
        9  30105 1 1 181 LEU HD13 H   7.533  -4.718  15.878 1.00 . A A . 275 LEU HD13 1 1 
        9  30106 1 1 181 LEU HD21 H   6.379  -3.143  14.003 1.00 . A A . 275 LEU HD21 1 1 
        9  30107 1 1 181 LEU HD22 H   7.984  -3.084  13.276 1.00 . A A . 275 LEU HD22 1 1 
        9  30108 1 1 181 LEU HD23 H   7.156  -1.588  13.706 1.00 . A A . 275 LEU HD23 1 1 
        9  30109 1 1 181 LEU HG   H   8.814  -2.015  15.413 1.00 . A A . 275 LEU HG   1 1 
        9  30110 1 1 181 LEU N    N   7.585  -3.575  18.370 1.00 . A A . 275 LEU N    1 1 
        9  30111 1 1 181 LEU O    O   6.805  -0.062  18.587 1.00 . A A . 275 LEU O    1 1 
        9  30112 1 1 182 ALA C    C   6.145  -0.351  21.630 1.00 . A A . 276 ALA C    1 1 
        9  30113 1 1 182 ALA CA   C   5.255  -1.063  20.616 1.00 . A A . 276 ALA CA   1 1 
        9  30114 1 1 182 ALA CB   C   4.245  -1.951  21.345 1.00 . A A . 276 ALA CB   1 1 
        9  30115 1 1 182 ALA H    H   6.058  -2.841  19.781 1.00 . A A . 276 ALA H    1 1 
        9  30116 1 1 182 ALA HA   H   4.715  -0.323  20.046 1.00 . A A . 276 ALA HA   1 1 
        9  30117 1 1 182 ALA HB1  H   4.758  -2.558  22.076 1.00 . A A . 276 ALA HB1  1 1 
        9  30118 1 1 182 ALA HB2  H   3.749  -2.590  20.630 1.00 . A A . 276 ALA HB2  1 1 
        9  30119 1 1 182 ALA HB3  H   3.514  -1.330  21.841 1.00 . A A . 276 ALA HB3  1 1 
        9  30120 1 1 182 ALA N    N   6.055  -1.863  19.699 1.00 . A A . 276 ALA N    1 1 
        9  30121 1 1 182 ALA O    O   7.149  -0.898  22.086 1.00 . A A . 276 ALA O    1 1 
        9  30122 1 1 183 ASP C    C   6.099   1.305  24.370 1.00 . A A . 277 ASP C    1 1 
        9  30123 1 1 183 ASP CA   C   6.532   1.660  22.952 1.00 . A A . 277 ASP CA   1 1 
        9  30124 1 1 183 ASP CB   C   6.300   3.154  22.711 1.00 . A A . 277 ASP CB   1 1 
        9  30125 1 1 183 ASP CG   C   4.824   3.489  22.898 1.00 . A A . 277 ASP CG   1 1 
        9  30126 1 1 183 ASP H    H   4.954   1.260  21.590 1.00 . A A . 277 ASP H    1 1 
        9  30127 1 1 183 ASP HA   H   7.584   1.446  22.838 1.00 . A A . 277 ASP HA   1 1 
        9  30128 1 1 183 ASP HB2  H   6.886   3.725  23.415 1.00 . A A . 277 ASP HB2  1 1 
        9  30129 1 1 183 ASP HB3  H   6.599   3.407  21.706 1.00 . A A . 277 ASP HB3  1 1 
        9  30130 1 1 183 ASP N    N   5.766   0.876  21.984 1.00 . A A . 277 ASP N    1 1 
        9  30131 1 1 183 ASP O    O   5.435   2.095  25.040 1.00 . A A . 277 ASP O    1 1 
        9  30132 1 1 183 ASP OD1  O   4.048   2.566  23.089 1.00 . A A . 277 ASP OD1  1 1 
        9  30133 1 1 183 ASP OD2  O   4.490   4.661  22.848 1.00 . A A . 277 ASP OD2  1 1 
        9  30134 1 1 184 GLU C    C   7.282  -0.161  27.142 1.00 . A A . 278 GLU C    1 1 
        9  30135 1 1 184 GLU CA   C   6.107  -0.352  26.173 1.00 . A A . 278 GLU CA   1 1 
        9  30136 1 1 184 GLU CB   C   5.730  -1.839  26.122 1.00 . A A . 278 GLU CB   1 1 
        9  30137 1 1 184 GLU CD   C   3.261  -1.600  26.473 1.00 . A A . 278 GLU CD   1 1 
        9  30138 1 1 184 GLU CG   C   4.348  -2.002  25.482 1.00 . A A . 278 GLU CG   1 1 
        9  30139 1 1 184 GLU H    H   6.997  -0.486  24.244 1.00 . A A . 278 GLU H    1 1 
        9  30140 1 1 184 GLU HA   H   5.253   0.211  26.521 1.00 . A A . 278 GLU HA   1 1 
        9  30141 1 1 184 GLU HB2  H   6.462  -2.374  25.537 1.00 . A A . 278 GLU HB2  1 1 
        9  30142 1 1 184 GLU HB3  H   5.709  -2.241  27.123 1.00 . A A . 278 GLU HB3  1 1 
        9  30143 1 1 184 GLU HG2  H   4.282  -1.376  24.604 1.00 . A A . 278 GLU HG2  1 1 
        9  30144 1 1 184 GLU HG3  H   4.205  -3.034  25.196 1.00 . A A . 278 GLU HG3  1 1 
        9  30145 1 1 184 GLU N    N   6.472   0.106  24.825 1.00 . A A . 278 GLU N    1 1 
        9  30146 1 1 184 GLU O    O   8.441  -0.229  26.729 1.00 . A A . 278 GLU O    1 1 
        9  30147 1 1 184 GLU OE1  O   2.927  -0.427  26.514 1.00 . A A . 278 GLU OE1  1 1 
        9  30148 1 1 184 GLU OE2  O   2.777  -2.471  27.177 1.00 . A A . 278 GLU OE2  1 1 
        9  30149 1 1 185 PRO C    C   8.876  -1.056  29.663 1.00 . A A . 279 PRO C    1 1 
        9  30150 1 1 185 PRO CA   C   8.104   0.245  29.430 1.00 . A A . 279 PRO CA   1 1 
        9  30151 1 1 185 PRO CB   C   7.346   0.694  30.691 1.00 . A A . 279 PRO CB   1 1 
        9  30152 1 1 185 PRO CD   C   5.686   0.160  29.033 1.00 . A A . 279 PRO CD   1 1 
        9  30153 1 1 185 PRO CG   C   5.984   0.109  30.529 1.00 . A A . 279 PRO CG   1 1 
        9  30154 1 1 185 PRO HA   H   8.777   1.024  29.119 1.00 . A A . 279 PRO HA   1 1 
        9  30155 1 1 185 PRO HB2  H   7.825   0.316  31.588 1.00 . A A . 279 PRO HB2  1 1 
        9  30156 1 1 185 PRO HB3  H   7.282   1.774  30.731 1.00 . A A . 279 PRO HB3  1 1 
        9  30157 1 1 185 PRO HD2  H   5.063  -0.675  28.740 1.00 . A A . 279 PRO HD2  1 1 
        9  30158 1 1 185 PRO HD3  H   5.221   1.096  28.766 1.00 . A A . 279 PRO HD3  1 1 
        9  30159 1 1 185 PRO HG2  H   5.982  -0.915  30.876 1.00 . A A . 279 PRO HG2  1 1 
        9  30160 1 1 185 PRO HG3  H   5.254   0.691  31.068 1.00 . A A . 279 PRO HG3  1 1 
        9  30161 1 1 185 PRO N    N   7.022   0.062  28.414 1.00 . A A . 279 PRO N    1 1 
        9  30162 1 1 185 PRO O    O  10.003  -1.044  30.156 1.00 . A A . 279 PRO O    1 1 
        9  30163 1 1 186 SER C    C  10.168  -3.565  28.686 1.00 . A A . 280 SER C    1 1 
        9  30164 1 1 186 SER CA   C   8.870  -3.487  29.467 1.00 . A A . 280 SER CA   1 1 
        9  30165 1 1 186 SER CB   C   7.913  -4.577  28.980 1.00 . A A . 280 SER CB   1 1 
        9  30166 1 1 186 SER H    H   7.352  -2.115  28.913 1.00 . A A . 280 SER H    1 1 
        9  30167 1 1 186 SER HA   H   9.081  -3.651  30.503 1.00 . A A . 280 SER HA   1 1 
        9  30168 1 1 186 SER HB2  H   7.659  -4.402  27.948 1.00 . A A . 280 SER HB2  1 1 
        9  30169 1 1 186 SER HB3  H   8.392  -5.543  29.071 1.00 . A A . 280 SER HB3  1 1 
        9  30170 1 1 186 SER HG   H   6.898  -5.029  30.577 1.00 . A A . 280 SER HG   1 1 
        9  30171 1 1 186 SER N    N   8.251  -2.175  29.301 1.00 . A A . 280 SER N    1 1 
        9  30172 1 1 186 SER O    O  11.167  -4.110  29.156 1.00 . A A . 280 SER O    1 1 
        9  30173 1 1 186 SER OG   O   6.728  -4.545  29.765 1.00 . A A . 280 SER OG   1 1 
        9  30174 1 1 187 LEU C    C  12.067  -1.740  26.787 1.00 . A A . 281 LEU C    1 1 
        9  30175 1 1 187 LEU CA   C  11.284  -3.023  26.593 1.00 . A A . 281 LEU CA   1 1 
        9  30176 1 1 187 LEU CB   C  10.789  -3.111  25.153 1.00 . A A . 281 LEU CB   1 1 
        9  30177 1 1 187 LEU CD1  C   9.067  -4.156  23.685 1.00 . A A . 281 LEU CD1  1 1 
        9  30178 1 1 187 LEU CD2  C  10.573  -5.620  25.023 1.00 . A A . 281 LEU CD2  1 1 
        9  30179 1 1 187 LEU CG   C   9.811  -4.289  25.010 1.00 . A A . 281 LEU CG   1 1 
        9  30180 1 1 187 LEU H    H   9.296  -2.616  27.173 1.00 . A A . 281 LEU H    1 1 
        9  30181 1 1 187 LEU HA   H  11.921  -3.870  26.806 1.00 . A A . 281 LEU HA   1 1 
        9  30182 1 1 187 LEU HB2  H  10.283  -2.190  24.898 1.00 . A A . 281 LEU HB2  1 1 
        9  30183 1 1 187 LEU HB3  H  11.627  -3.253  24.492 1.00 . A A . 281 LEU HB3  1 1 
        9  30184 1 1 187 LEU HD11 H   8.465  -3.259  23.704 1.00 . A A . 281 LEU HD11 1 1 
        9  30185 1 1 187 LEU HD12 H   8.431  -5.017  23.540 1.00 . A A . 281 LEU HD12 1 1 
        9  30186 1 1 187 LEU HD13 H   9.781  -4.093  22.880 1.00 . A A . 281 LEU HD13 1 1 
        9  30187 1 1 187 LEU HD21 H  10.913  -5.831  26.026 1.00 . A A . 281 LEU HD21 1 1 
        9  30188 1 1 187 LEU HD22 H  11.420  -5.563  24.359 1.00 . A A . 281 LEU HD22 1 1 
        9  30189 1 1 187 LEU HD23 H   9.916  -6.411  24.696 1.00 . A A . 281 LEU HD23 1 1 
        9  30190 1 1 187 LEU HG   H   9.091  -4.275  25.825 1.00 . A A . 281 LEU HG   1 1 
        9  30191 1 1 187 LEU N    N  10.132  -3.025  27.483 1.00 . A A . 281 LEU N    1 1 
        9  30192 1 1 187 LEU O    O  13.265  -1.762  27.071 1.00 . A A . 281 LEU O    1 1 
        9  30193 1 1 188 GLU C    C  12.606   0.723  28.230 1.00 . A A . 282 GLU C    1 1 
        9  30194 1 1 188 GLU CA   C  11.987   0.674  26.849 1.00 . A A . 282 GLU CA   1 1 
        9  30195 1 1 188 GLU CB   C  10.957   1.795  26.695 1.00 . A A . 282 GLU CB   1 1 
        9  30196 1 1 188 GLU CD   C   9.529   3.023  25.051 1.00 . A A . 282 GLU CD   1 1 
        9  30197 1 1 188 GLU CG   C  10.576   1.930  25.221 1.00 . A A . 282 GLU CG   1 1 
        9  30198 1 1 188 GLU H    H  10.408  -0.671  26.452 1.00 . A A . 282 GLU H    1 1 
        9  30199 1 1 188 GLU HA   H  12.764   0.805  26.109 1.00 . A A . 282 GLU HA   1 1 
        9  30200 1 1 188 GLU HB2  H  10.075   1.557  27.275 1.00 . A A . 282 GLU HB2  1 1 
        9  30201 1 1 188 GLU HB3  H  11.378   2.725  27.044 1.00 . A A . 282 GLU HB3  1 1 
        9  30202 1 1 188 GLU HG2  H  11.456   2.184  24.648 1.00 . A A . 282 GLU HG2  1 1 
        9  30203 1 1 188 GLU HG3  H  10.177   0.992  24.868 1.00 . A A . 282 GLU HG3  1 1 
        9  30204 1 1 188 GLU N    N  11.365  -0.620  26.659 1.00 . A A . 282 GLU N    1 1 
        9  30205 1 1 188 GLU O    O  13.389   1.619  28.546 1.00 . A A . 282 GLU O    1 1 
        9  30206 1 1 188 GLU OE1  O   9.139   3.604  26.050 1.00 . A A . 282 GLU OE1  1 1 
        9  30207 1 1 188 GLU OE2  O   9.135   3.266  23.923 1.00 . A A . 282 GLU OE2  1 1 
        9  30208 1 1 189 TYR C    C  12.452  -1.668  31.052 1.00 . A A . 283 TYR C    1 1 
        9  30209 1 1 189 TYR CA   C  12.783  -0.328  30.405 1.00 . A A . 283 TYR CA   1 1 
        9  30210 1 1 189 TYR CB   C  12.207   0.805  31.252 1.00 . A A . 283 TYR CB   1 1 
        9  30211 1 1 189 TYR CD1  C  14.106   1.195  32.869 1.00 . A A . 283 TYR CD1  1 1 
        9  30212 1 1 189 TYR CD2  C  12.042   0.229  33.703 1.00 . A A . 283 TYR CD2  1 1 
        9  30213 1 1 189 TYR CE1  C  14.654   1.137  34.157 1.00 . A A . 283 TYR CE1  1 1 
        9  30214 1 1 189 TYR CE2  C  12.591   0.170  34.991 1.00 . A A . 283 TYR CE2  1 1 
        9  30215 1 1 189 TYR CG   C  12.800   0.741  32.642 1.00 . A A . 283 TYR CG   1 1 
        9  30216 1 1 189 TYR CZ   C  13.895   0.624  35.217 1.00 . A A . 283 TYR CZ   1 1 
        9  30217 1 1 189 TYR H    H  11.620  -0.953  28.731 1.00 . A A . 283 TYR H    1 1 
        9  30218 1 1 189 TYR HA   H  13.856  -0.217  30.360 1.00 . A A . 283 TYR HA   1 1 
        9  30219 1 1 189 TYR HB2  H  12.451   1.754  30.798 1.00 . A A . 283 TYR HB2  1 1 
        9  30220 1 1 189 TYR HB3  H  11.133   0.700  31.310 1.00 . A A . 283 TYR HB3  1 1 
        9  30221 1 1 189 TYR HD1  H  14.692   1.590  32.050 1.00 . A A . 283 TYR HD1  1 1 
        9  30222 1 1 189 TYR HD2  H  11.036  -0.121  33.529 1.00 . A A . 283 TYR HD2  1 1 
        9  30223 1 1 189 TYR HE1  H  15.661   1.485  34.331 1.00 . A A . 283 TYR HE1  1 1 
        9  30224 1 1 189 TYR HE2  H  12.005  -0.223  35.809 1.00 . A A . 283 TYR HE2  1 1 
        9  30225 1 1 189 TYR HH   H  15.191  -0.020  36.463 1.00 . A A . 283 TYR HH   1 1 
        9  30226 1 1 189 TYR N    N  12.249  -0.259  29.050 1.00 . A A . 283 TYR N    1 1 
        9  30227 1 1 189 TYR O    O  13.133  -2.635  30.748 1.00 . A A . 283 TYR O    1 1 
        9  30228 1 1 189 TYR OXT  O  11.528  -1.708  31.847 1.00 . A A . 283 TYR OXT  1 1 
        9  30229 1 1 189 TYR OH   O  14.433   0.568  36.487 1.00 . A A . 283 TYR OH   1 1 
        9  30230 2 2   1 GLY C    C -34.236   5.144 -16.350 1.00 . B B .  26 GLY C    1 1 
        9  30231 2 2   1 GLY CA   C -33.548   4.345 -17.455 1.00 . B B .  26 GLY CA   1 1 
        9  30232 2 2   1 GLY H1   H -34.062   3.619 -19.339 1.00 . B B .  26 GLY H1   1 1 
        9  30233 2 2   1 GLY H2   H -34.336   5.283 -19.140 1.00 . B B .  26 GLY H2   1 1 
        9  30234 2 2   1 GLY H3   H -35.385   4.157 -18.424 1.00 . B B .  26 GLY H3   1 1 
        9  30235 2 2   1 GLY HA2  H -33.405   3.327 -17.124 1.00 . B B .  26 GLY HA2  1 1 
        9  30236 2 2   1 GLY HA3  H -32.591   4.792 -17.675 1.00 . B B .  26 GLY HA3  1 1 
        9  30237 2 2   1 GLY N    N -34.397   4.352 -18.683 1.00 . B B .  26 GLY N    1 1 
        9  30238 2 2   1 GLY O    O -34.479   6.343 -16.495 1.00 . B B .  26 GLY O    1 1 
        9  30239 2 2   2 GLN C    C -34.288   6.172 -13.497 1.00 . B B .  27 GLN C    1 1 
        9  30240 2 2   2 GLN CA   C -35.205   5.125 -14.121 1.00 . B B .  27 GLN CA   1 1 
        9  30241 2 2   2 GLN CB   C -35.590   4.083 -13.070 1.00 . B B .  27 GLN CB   1 1 
        9  30242 2 2   2 GLN CD   C -34.726   2.282 -11.572 1.00 . B B .  27 GLN CD   1 1 
        9  30243 2 2   2 GLN CG   C -34.337   3.357 -12.578 1.00 . B B .  27 GLN CG   1 1 
        9  30244 2 2   2 GLN H    H -34.326   3.519 -15.189 1.00 . B B .  27 GLN H    1 1 
        9  30245 2 2   2 GLN HA   H -36.101   5.611 -14.474 1.00 . B B .  27 GLN HA   1 1 
        9  30246 2 2   2 GLN HB2  H -36.072   4.574 -12.235 1.00 . B B .  27 GLN HB2  1 1 
        9  30247 2 2   2 GLN HB3  H -36.270   3.367 -13.506 1.00 . B B .  27 GLN HB3  1 1 
        9  30248 2 2   2 GLN HE21 H -33.547   2.991 -10.144 1.00 . B B .  27 GLN HE21 1 1 
        9  30249 2 2   2 GLN HE22 H -34.441   1.609  -9.728 1.00 . B B .  27 GLN HE22 1 1 
        9  30250 2 2   2 GLN HG2  H -33.835   2.899 -13.417 1.00 . B B .  27 GLN HG2  1 1 
        9  30251 2 2   2 GLN HG3  H -33.672   4.063 -12.104 1.00 . B B .  27 GLN HG3  1 1 
        9  30252 2 2   2 GLN N    N -34.546   4.471 -15.248 1.00 . B B .  27 GLN N    1 1 
        9  30253 2 2   2 GLN NE2  N -34.194   2.295 -10.382 1.00 . B B .  27 GLN NE2  1 1 
        9  30254 2 2   2 GLN O    O -34.753   7.165 -12.934 1.00 . B B .  27 GLN O    1 1 
        9  30255 2 2   2 GLN OE1  O -35.543   1.413 -11.876 1.00 . B B .  27 GLN OE1  1 1 
        9  30256 2 2   3 SER C    C -32.232   7.050 -11.541 1.00 . B B .  28 SER C    1 1 
        9  30257 2 2   3 SER CA   C -31.996   6.847 -13.032 1.00 . B B .  28 SER CA   1 1 
        9  30258 2 2   3 SER CB   C -32.050   8.198 -13.752 1.00 . B B .  28 SER CB   1 1 
        9  30259 2 2   3 SER H    H -32.682   5.119 -14.046 1.00 . B B .  28 SER H    1 1 
        9  30260 2 2   3 SER HA   H -31.013   6.418 -13.169 1.00 . B B .  28 SER HA   1 1 
        9  30261 2 2   3 SER HB2  H -31.474   8.149 -14.663 1.00 . B B .  28 SER HB2  1 1 
        9  30262 2 2   3 SER HB3  H -33.076   8.437 -13.992 1.00 . B B .  28 SER HB3  1 1 
        9  30263 2 2   3 SER HG   H -32.221   9.762 -12.609 1.00 . B B .  28 SER HG   1 1 
        9  30264 2 2   3 SER N    N -32.985   5.932 -13.592 1.00 . B B .  28 SER N    1 1 
        9  30265 2 2   3 SER O    O -32.854   8.027 -11.123 1.00 . B B .  28 SER O    1 1 
        9  30266 2 2   3 SER OG   O -31.503   9.200 -12.905 1.00 . B B .  28 SER OG   1 1 
        9  30267 2 2   4 ASP C    C -30.749   5.400  -8.628 1.00 . B B .  29 ASP C    1 1 
        9  30268 2 2   4 ASP CA   C -31.864   6.194  -9.293 1.00 . B B .  29 ASP CA   1 1 
        9  30269 2 2   4 ASP CB   C -33.221   5.635  -8.868 1.00 . B B .  29 ASP CB   1 1 
        9  30270 2 2   4 ASP CG   C -33.427   5.856  -7.373 1.00 . B B .  29 ASP CG   1 1 
        9  30271 2 2   4 ASP H    H -31.227   5.367 -11.133 1.00 . B B .  29 ASP H    1 1 
        9  30272 2 2   4 ASP HA   H -31.794   7.226  -8.981 1.00 . B B .  29 ASP HA   1 1 
        9  30273 2 2   4 ASP HB2  H -34.003   6.139  -9.417 1.00 . B B .  29 ASP HB2  1 1 
        9  30274 2 2   4 ASP HB3  H -33.256   4.577  -9.081 1.00 . B B .  29 ASP HB3  1 1 
        9  30275 2 2   4 ASP N    N -31.721   6.119 -10.741 1.00 . B B .  29 ASP N    1 1 
        9  30276 2 2   4 ASP O    O -30.978   4.315  -8.093 1.00 . B B .  29 ASP O    1 1 
        9  30277 2 2   4 ASP OD1  O -32.609   6.539  -6.778 1.00 . B B .  29 ASP OD1  1 1 
        9  30278 2 2   4 ASP OD2  O -34.398   5.340  -6.846 1.00 . B B .  29 ASP OD2  1 1 
        9  30279 2 2   5 ASP C    C -28.515   5.205  -6.574 1.00 . B B .  30 ASP C    1 1 
        9  30280 2 2   5 ASP CA   C -28.391   5.272  -8.093 1.00 . B B .  30 ASP CA   1 1 
        9  30281 2 2   5 ASP CB   C -27.103   6.008  -8.466 1.00 . B B .  30 ASP CB   1 1 
        9  30282 2 2   5 ASP CG   C -26.802   5.822  -9.948 1.00 . B B .  30 ASP CG   1 1 
        9  30283 2 2   5 ASP H    H -29.416   6.804  -9.129 1.00 . B B .  30 ASP H    1 1 
        9  30284 2 2   5 ASP HA   H -28.342   4.267  -8.486 1.00 . B B .  30 ASP HA   1 1 
        9  30285 2 2   5 ASP HB2  H -27.217   7.060  -8.251 1.00 . B B .  30 ASP HB2  1 1 
        9  30286 2 2   5 ASP HB3  H -26.286   5.609  -7.884 1.00 . B B .  30 ASP HB3  1 1 
        9  30287 2 2   5 ASP N    N -29.539   5.942  -8.679 1.00 . B B .  30 ASP N    1 1 
        9  30288 2 2   5 ASP O    O -29.028   6.125  -5.939 1.00 . B B .  30 ASP O    1 1 
        9  30289 2 2   5 ASP OD1  O -27.410   4.956 -10.553 1.00 . B B .  30 ASP OD1  1 1 
        9  30290 2 2   5 ASP OD2  O -25.965   6.552 -10.457 1.00 . B B .  30 ASP OD2  1 1 
        9  30291 2 2   6 SER C    C -26.829   4.516  -3.904 1.00 . B B .  31 SER C    1 1 
        9  30292 2 2   6 SER CA   C -28.071   3.907  -4.554 1.00 . B B .  31 SER CA   1 1 
        9  30293 2 2   6 SER CB   C -28.153   2.409  -4.241 1.00 . B B .  31 SER CB   1 1 
        9  30294 2 2   6 SER H    H -27.629   3.412  -6.566 1.00 . B B .  31 SER H    1 1 
        9  30295 2 2   6 SER HA   H -28.949   4.393  -4.152 1.00 . B B .  31 SER HA   1 1 
        9  30296 2 2   6 SER HB2  H -27.495   1.866  -4.897 1.00 . B B .  31 SER HB2  1 1 
        9  30297 2 2   6 SER HB3  H -27.859   2.234  -3.212 1.00 . B B .  31 SER HB3  1 1 
        9  30298 2 2   6 SER HG   H -29.987   2.138  -3.648 1.00 . B B .  31 SER HG   1 1 
        9  30299 2 2   6 SER N    N -28.031   4.104  -6.003 1.00 . B B .  31 SER N    1 1 
        9  30300 2 2   6 SER O    O -26.058   5.223  -4.553 1.00 . B B .  31 SER O    1 1 
        9  30301 2 2   6 SER OG   O -29.485   1.959  -4.448 1.00 . B B .  31 SER OG   1 1 
        9  30302 2 2   7 ASP C    C -24.240   3.970  -2.166 1.00 . B B .  32 ASP C    1 1 
        9  30303 2 2   7 ASP CA   C -25.506   4.772  -1.873 1.00 . B B .  32 ASP CA   1 1 
        9  30304 2 2   7 ASP CB   C -25.786   4.712  -0.378 1.00 . B B .  32 ASP CB   1 1 
        9  30305 2 2   7 ASP CG   C -26.908   5.679  -0.014 1.00 . B B .  32 ASP CG   1 1 
        9  30306 2 2   7 ASP H    H -27.300   3.677  -2.151 1.00 . B B .  32 ASP H    1 1 
        9  30307 2 2   7 ASP HA   H -25.350   5.797  -2.156 1.00 . B B .  32 ASP HA   1 1 
        9  30308 2 2   7 ASP HB2  H -26.074   3.707  -0.110 1.00 . B B .  32 ASP HB2  1 1 
        9  30309 2 2   7 ASP HB3  H -24.891   4.983   0.160 1.00 . B B .  32 ASP HB3  1 1 
        9  30310 2 2   7 ASP N    N -26.648   4.241  -2.615 1.00 . B B .  32 ASP N    1 1 
        9  30311 2 2   7 ASP O    O -23.234   4.101  -1.468 1.00 . B B .  32 ASP O    1 1 
        9  30312 2 2   7 ASP OD1  O -27.271   6.477  -0.862 1.00 . B B .  32 ASP OD1  1 1 
        9  30313 2 2   7 ASP OD2  O -27.386   5.607   1.106 1.00 . B B .  32 ASP OD2  1 1 
        9  30314 2 2   8 ILE C    C -21.856   3.053  -3.625 1.00 . B B .  33 ILE C    1 1 
        9  30315 2 2   8 ILE CA   C -23.177   2.276  -3.544 1.00 . B B .  33 ILE CA   1 1 
        9  30316 2 2   8 ILE CB   C -23.476   1.567  -4.878 1.00 . B B .  33 ILE CB   1 1 
        9  30317 2 2   8 ILE CD1  C -22.766   3.522  -6.321 1.00 . B B .  33 ILE CD1  1 1 
        9  30318 2 2   8 ILE CG1  C -23.906   2.576  -5.967 1.00 . B B .  33 ILE CG1  1 1 
        9  30319 2 2   8 ILE CG2  C -24.621   0.586  -4.652 1.00 . B B .  33 ILE CG2  1 1 
        9  30320 2 2   8 ILE H    H -25.144   3.050  -3.687 1.00 . B B .  33 ILE H    1 1 
        9  30321 2 2   8 ILE HA   H -23.068   1.520  -2.782 1.00 . B B .  33 ILE HA   1 1 
        9  30322 2 2   8 ILE HB   H -22.597   1.028  -5.206 1.00 . B B .  33 ILE HB   1 1 
        9  30323 2 2   8 ILE HD11 H -21.812   3.021  -6.219 1.00 . B B .  33 ILE HD11 1 1 
        9  30324 2 2   8 ILE HD12 H -22.807   4.362  -5.661 1.00 . B B .  33 ILE HD12 1 1 
        9  30325 2 2   8 ILE HD13 H -22.885   3.861  -7.338 1.00 . B B .  33 ILE HD13 1 1 
        9  30326 2 2   8 ILE HG12 H -24.200   2.043  -6.858 1.00 . B B .  33 ILE HG12 1 1 
        9  30327 2 2   8 ILE HG13 H -24.744   3.156  -5.611 1.00 . B B .  33 ILE HG13 1 1 
        9  30328 2 2   8 ILE HG21 H -24.276  -0.235  -4.043 1.00 . B B .  33 ILE HG21 1 1 
        9  30329 2 2   8 ILE HG22 H -24.970   0.211  -5.602 1.00 . B B .  33 ILE HG22 1 1 
        9  30330 2 2   8 ILE HG23 H -25.425   1.097  -4.145 1.00 . B B .  33 ILE HG23 1 1 
        9  30331 2 2   8 ILE N    N -24.308   3.124  -3.180 1.00 . B B .  33 ILE N    1 1 
        9  30332 2 2   8 ILE O    O -20.796   2.457  -3.827 1.00 . B B .  33 ILE O    1 1 
        9  30333 2 2   9 TRP C    C -19.767   4.899  -2.410 1.00 . B B .  34 TRP C    1 1 
        9  30334 2 2   9 TRP CA   C -20.707   5.193  -3.572 1.00 . B B .  34 TRP CA   1 1 
        9  30335 2 2   9 TRP CB   C -21.100   6.671  -3.593 1.00 . B B .  34 TRP CB   1 1 
        9  30336 2 2   9 TRP CD1  C -23.474   7.046  -4.355 1.00 . B B .  34 TRP CD1  1 1 
        9  30337 2 2   9 TRP CD2  C -22.051   6.766  -6.072 1.00 . B B .  34 TRP CD2  1 1 
        9  30338 2 2   9 TRP CE2  C -23.338   6.949  -6.633 1.00 . B B .  34 TRP CE2  1 1 
        9  30339 2 2   9 TRP CE3  C -20.969   6.560  -6.942 1.00 . B B .  34 TRP CE3  1 1 
        9  30340 2 2   9 TRP CG   C -22.167   6.839  -4.622 1.00 . B B .  34 TRP CG   1 1 
        9  30341 2 2   9 TRP CH2  C -22.457   6.715  -8.860 1.00 . B B .  34 TRP CH2  1 1 
        9  30342 2 2   9 TRP CZ2  C -23.542   6.927  -8.009 1.00 . B B .  34 TRP CZ2  1 1 
        9  30343 2 2   9 TRP CZ3  C -21.172   6.532  -8.329 1.00 . B B .  34 TRP CZ3  1 1 
        9  30344 2 2   9 TRP H    H -22.778   4.813  -3.352 1.00 . B B .  34 TRP H    1 1 
        9  30345 2 2   9 TRP HA   H -20.196   4.962  -4.495 1.00 . B B .  34 TRP HA   1 1 
        9  30346 2 2   9 TRP HB2  H -21.476   6.964  -2.623 1.00 . B B .  34 TRP HB2  1 1 
        9  30347 2 2   9 TRP HB3  H -20.244   7.276  -3.855 1.00 . B B .  34 TRP HB3  1 1 
        9  30348 2 2   9 TRP HD1  H -23.903   7.139  -3.373 1.00 . B B .  34 TRP HD1  1 1 
        9  30349 2 2   9 TRP HE1  H -25.135   7.268  -5.630 1.00 . B B .  34 TRP HE1  1 1 
        9  30350 2 2   9 TRP HE3  H -19.977   6.417  -6.542 1.00 . B B .  34 TRP HE3  1 1 
        9  30351 2 2   9 TRP HH2  H -22.610   6.680  -9.923 1.00 . B B .  34 TRP HH2  1 1 
        9  30352 2 2   9 TRP HZ2  H -24.532   7.070  -8.418 1.00 . B B .  34 TRP HZ2  1 1 
        9  30353 2 2   9 TRP HZ3  H -20.336   6.369  -8.992 1.00 . B B .  34 TRP HZ3  1 1 
        9  30354 2 2   9 TRP N    N -21.914   4.375  -3.488 1.00 . B B .  34 TRP N    1 1 
        9  30355 2 2   9 TRP NE1  N -24.170   7.119  -5.546 1.00 . B B .  34 TRP NE1  1 1 
        9  30356 2 2   9 TRP O    O -19.612   3.744  -2.011 1.00 . B B .  34 TRP O    1 1 
        9  30357 2 2  10 ASP C    C -17.106   4.763  -1.179 1.00 . B B .  35 ASP C    1 1 
        9  30358 2 2  10 ASP CA   C -18.186   5.765  -0.787 1.00 . B B .  35 ASP CA   1 1 
        9  30359 2 2  10 ASP CB   C -18.917   5.287   0.472 1.00 . B B .  35 ASP CB   1 1 
        9  30360 2 2  10 ASP CG   C -19.753   6.424   1.053 1.00 . B B .  35 ASP CG   1 1 
        9  30361 2 2  10 ASP H    H -19.275   6.830  -2.255 1.00 . B B .  35 ASP H    1 1 
        9  30362 2 2  10 ASP HA   H -17.718   6.714  -0.579 1.00 . B B .  35 ASP HA   1 1 
        9  30363 2 2  10 ASP HB2  H -19.562   4.460   0.224 1.00 . B B .  35 ASP HB2  1 1 
        9  30364 2 2  10 ASP HB3  H -18.191   4.969   1.206 1.00 . B B .  35 ASP HB3  1 1 
        9  30365 2 2  10 ASP N    N -19.126   5.936  -1.887 1.00 . B B .  35 ASP N    1 1 
        9  30366 2 2  10 ASP O    O -16.331   4.304  -0.343 1.00 . B B .  35 ASP O    1 1 
        9  30367 2 2  10 ASP OD1  O -19.569   7.551   0.623 1.00 . B B .  35 ASP OD1  1 1 
        9  30368 2 2  10 ASP OD2  O -20.564   6.150   1.923 1.00 . B B .  35 ASP OD2  1 1 
        9  30369 2 2  11 ASP C    C -14.657   4.119  -2.843 1.00 . B B .  36 ASP C    1 1 
        9  30370 2 2  11 ASP CA   C -16.054   3.513  -2.982 1.00 . B B .  36 ASP CA   1 1 
        9  30371 2 2  11 ASP CB   C -16.343   3.196  -4.450 1.00 . B B .  36 ASP CB   1 1 
        9  30372 2 2  11 ASP CG   C -15.296   2.229  -4.989 1.00 . B B .  36 ASP CG   1 1 
        9  30373 2 2  11 ASP H    H -17.693   4.850  -3.088 1.00 . B B .  36 ASP H    1 1 
        9  30374 2 2  11 ASP HA   H -16.099   2.597  -2.410 1.00 . B B .  36 ASP HA   1 1 
        9  30375 2 2  11 ASP HB2  H -17.322   2.745  -4.530 1.00 . B B .  36 ASP HB2  1 1 
        9  30376 2 2  11 ASP HB3  H -16.319   4.108  -5.026 1.00 . B B .  36 ASP HB3  1 1 
        9  30377 2 2  11 ASP N    N -17.053   4.443  -2.468 1.00 . B B .  36 ASP N    1 1 
        9  30378 2 2  11 ASP O    O -13.676   3.408  -2.625 1.00 . B B .  36 ASP O    1 1 
        9  30379 2 2  11 ASP OD1  O -15.178   1.145  -4.439 1.00 . B B .  36 ASP OD1  1 1 
        9  30380 2 2  11 ASP OD2  O -14.625   2.585  -5.944 1.00 . B B .  36 ASP OD2  1 1 
        9  30381 2 2  12 THR C    C -12.939   6.300  -1.381 1.00 . B B .  37 THR C    1 1 
        9  30382 2 2  12 THR CA   C -13.324   6.167  -2.850 1.00 . B B .  37 THR CA   1 1 
        9  30383 2 2  12 THR CB   C -13.460   7.554  -3.481 1.00 . B B .  37 THR CB   1 1 
        9  30384 2 2  12 THR CG2  C -13.927   7.407  -4.931 1.00 . B B .  37 THR CG2  1 1 
        9  30385 2 2  12 THR H    H -15.411   5.948  -3.133 1.00 . B B .  37 THR H    1 1 
        9  30386 2 2  12 THR HA   H -12.553   5.617  -3.370 1.00 . B B .  37 THR HA   1 1 
        9  30387 2 2  12 THR HB   H -12.505   8.057  -3.464 1.00 . B B .  37 THR HB   1 1 
        9  30388 2 2  12 THR HG1  H -14.376   9.221  -3.063 1.00 . B B .  37 THR HG1  1 1 
        9  30389 2 2  12 THR HG21 H -13.136   6.963  -5.520 1.00 . B B .  37 THR HG21 1 1 
        9  30390 2 2  12 THR HG22 H -14.171   8.382  -5.332 1.00 . B B .  37 THR HG22 1 1 
        9  30391 2 2  12 THR HG23 H -14.801   6.775  -4.965 1.00 . B B .  37 THR HG23 1 1 
        9  30392 2 2  12 THR N    N -14.588   5.444  -2.965 1.00 . B B .  37 THR N    1 1 
        9  30393 2 2  12 THR O    O -12.034   7.055  -1.020 1.00 . B B .  37 THR O    1 1 
        9  30394 2 2  12 THR OG1  O -14.412   8.316  -2.748 1.00 . B B .  37 THR OG1  1 1 
        9  30395 2 2  13 ALA C    C -11.921   5.444   1.177 1.00 . B B .  38 ALA C    1 1 
        9  30396 2 2  13 ALA CA   C -13.413   5.573   0.891 1.00 . B B .  38 ALA CA   1 1 
        9  30397 2 2  13 ALA CB   C -14.172   4.419   1.561 1.00 . B B .  38 ALA CB   1 1 
        9  30398 2 2  13 ALA H    H -14.355   4.987  -0.920 1.00 . B B .  38 ALA H    1 1 
        9  30399 2 2  13 ALA HA   H -13.768   6.506   1.298 1.00 . B B .  38 ALA HA   1 1 
        9  30400 2 2  13 ALA HB1  H -13.749   4.216   2.537 1.00 . B B .  38 ALA HB1  1 1 
        9  30401 2 2  13 ALA HB2  H -14.094   3.533   0.947 1.00 . B B .  38 ALA HB2  1 1 
        9  30402 2 2  13 ALA HB3  H -15.212   4.690   1.672 1.00 . B B .  38 ALA HB3  1 1 
        9  30403 2 2  13 ALA N    N -13.651   5.554  -0.545 1.00 . B B .  38 ALA N    1 1 
        9  30404 2 2  13 ALA O    O -11.402   6.081   2.091 1.00 . B B .  38 ALA O    1 1 
        9  30405 2 2  14 LEU C    C  -9.033   5.709   0.284 1.00 . B B .  39 LEU C    1 1 
        9  30406 2 2  14 LEU CA   C  -9.808   4.423   0.572 1.00 . B B .  39 LEU CA   1 1 
        9  30407 2 2  14 LEU CB   C  -9.302   3.347  -0.393 1.00 . B B .  39 LEU CB   1 1 
        9  30408 2 2  14 LEU CD1  C  -9.584   1.014  -1.195 1.00 . B B .  39 LEU CD1  1 1 
        9  30409 2 2  14 LEU CD2  C  -9.234   1.421   1.256 1.00 . B B .  39 LEU CD2  1 1 
        9  30410 2 2  14 LEU CG   C  -9.876   1.969  -0.035 1.00 . B B .  39 LEU CG   1 1 
        9  30411 2 2  14 LEU H    H -11.708   4.139  -0.323 1.00 . B B .  39 LEU H    1 1 
        9  30412 2 2  14 LEU HA   H  -9.614   4.115   1.583 1.00 . B B .  39 LEU HA   1 1 
        9  30413 2 2  14 LEU HB2  H  -9.607   3.609  -1.396 1.00 . B B .  39 LEU HB2  1 1 
        9  30414 2 2  14 LEU HB3  H  -8.224   3.309  -0.351 1.00 . B B .  39 LEU HB3  1 1 
        9  30415 2 2  14 LEU HD11 H  -8.528   1.039  -1.421 1.00 . B B .  39 LEU HD11 1 1 
        9  30416 2 2  14 LEU HD12 H -10.144   1.327  -2.065 1.00 . B B .  39 LEU HD12 1 1 
        9  30417 2 2  14 LEU HD13 H  -9.873   0.012  -0.921 1.00 . B B .  39 LEU HD13 1 1 
        9  30418 2 2  14 LEU HD21 H  -9.359   0.346   1.296 1.00 . B B .  39 LEU HD21 1 1 
        9  30419 2 2  14 LEU HD22 H  -9.713   1.861   2.112 1.00 . B B .  39 LEU HD22 1 1 
        9  30420 2 2  14 LEU HD23 H  -8.180   1.656   1.271 1.00 . B B .  39 LEU HD23 1 1 
        9  30421 2 2  14 LEU HG   H -10.947   2.050   0.098 1.00 . B B .  39 LEU HG   1 1 
        9  30422 2 2  14 LEU N    N -11.240   4.621   0.391 1.00 . B B .  39 LEU N    1 1 
        9  30423 2 2  14 LEU O    O  -8.079   6.041   0.988 1.00 . B B .  39 LEU O    1 1 
        9  30424 2 2  15 ILE C    C  -8.869   8.748  -0.165 1.00 . B B .  40 ILE C    1 1 
        9  30425 2 2  15 ILE CA   C  -8.730   7.622  -1.197 1.00 . B B .  40 ILE CA   1 1 
        9  30426 2 2  15 ILE CB   C  -9.271   8.077  -2.560 1.00 . B B .  40 ILE CB   1 1 
        9  30427 2 2  15 ILE CD1  C  -9.629   7.313  -4.920 1.00 . B B .  40 ILE CD1  1 1 
        9  30428 2 2  15 ILE CG1  C  -8.873   7.043  -3.616 1.00 . B B .  40 ILE CG1  1 1 
        9  30429 2 2  15 ILE CG2  C  -8.665   9.431  -2.939 1.00 . B B .  40 ILE CG2  1 1 
        9  30430 2 2  15 ILE H    H -10.174   6.072  -1.329 1.00 . B B .  40 ILE H    1 1 
        9  30431 2 2  15 ILE HA   H  -7.683   7.388  -1.310 1.00 . B B .  40 ILE HA   1 1 
        9  30432 2 2  15 ILE HB   H -10.347   8.158  -2.516 1.00 . B B .  40 ILE HB   1 1 
        9  30433 2 2  15 ILE HD11 H  -9.480   8.341  -5.218 1.00 . B B .  40 ILE HD11 1 1 
        9  30434 2 2  15 ILE HD12 H -10.683   7.129  -4.770 1.00 . B B .  40 ILE HD12 1 1 
        9  30435 2 2  15 ILE HD13 H  -9.255   6.656  -5.693 1.00 . B B .  40 ILE HD13 1 1 
        9  30436 2 2  15 ILE HG12 H  -7.810   7.111  -3.798 1.00 . B B .  40 ILE HG12 1 1 
        9  30437 2 2  15 ILE HG13 H  -9.115   6.054  -3.260 1.00 . B B .  40 ILE HG13 1 1 
        9  30438 2 2  15 ILE HG21 H  -8.859   9.631  -3.984 1.00 . B B .  40 ILE HG21 1 1 
        9  30439 2 2  15 ILE HG22 H  -7.599   9.409  -2.768 1.00 . B B .  40 ILE HG22 1 1 
        9  30440 2 2  15 ILE HG23 H  -9.112  10.208  -2.337 1.00 . B B .  40 ILE HG23 1 1 
        9  30441 2 2  15 ILE N    N  -9.422   6.402  -0.785 1.00 . B B .  40 ILE N    1 1 
        9  30442 2 2  15 ILE O    O  -7.902   9.445   0.138 1.00 . B B .  40 ILE O    1 1 
        9  30443 2 2  16 LYS C    C  -9.505   9.772   2.601 1.00 . B B .  41 LYS C    1 1 
        9  30444 2 2  16 LYS CA   C -10.338   9.977   1.345 1.00 . B B .  41 LYS CA   1 1 
        9  30445 2 2  16 LYS CB   C -11.810   9.966   1.730 1.00 . B B .  41 LYS CB   1 1 
        9  30446 2 2  16 LYS CD   C -14.124  10.501   0.949 1.00 . B B .  41 LYS CD   1 1 
        9  30447 2 2  16 LYS CE   C -14.728   9.100   1.093 1.00 . B B .  41 LYS CE   1 1 
        9  30448 2 2  16 LYS CG   C -12.651  10.421   0.539 1.00 . B B .  41 LYS CG   1 1 
        9  30449 2 2  16 LYS H    H -10.812   8.344   0.072 1.00 . B B .  41 LYS H    1 1 
        9  30450 2 2  16 LYS HA   H -10.097  10.935   0.912 1.00 . B B .  41 LYS HA   1 1 
        9  30451 2 2  16 LYS HB2  H -12.091   8.964   2.015 1.00 . B B .  41 LYS HB2  1 1 
        9  30452 2 2  16 LYS HB3  H -11.972  10.636   2.561 1.00 . B B .  41 LYS HB3  1 1 
        9  30453 2 2  16 LYS HD2  H -14.195  11.014   1.895 1.00 . B B .  41 LYS HD2  1 1 
        9  30454 2 2  16 LYS HD3  H -14.672  11.052   0.201 1.00 . B B .  41 LYS HD3  1 1 
        9  30455 2 2  16 LYS HE2  H -14.438   8.488   0.254 1.00 . B B .  41 LYS HE2  1 1 
        9  30456 2 2  16 LYS HE3  H -14.382   8.648   2.012 1.00 . B B .  41 LYS HE3  1 1 
        9  30457 2 2  16 LYS HG2  H -12.316  11.397   0.218 1.00 . B B .  41 LYS HG2  1 1 
        9  30458 2 2  16 LYS HG3  H -12.538   9.719  -0.274 1.00 . B B .  41 LYS HG3  1 1 
        9  30459 2 2  16 LYS HZ1  H -16.504   9.626   2.041 1.00 . B B .  41 LYS HZ1  1 1 
        9  30460 2 2  16 LYS HZ2  H -16.634   8.270   1.028 1.00 . B B .  41 LYS HZ2  1 1 
        9  30461 2 2  16 LYS HZ3  H -16.533   9.828   0.359 1.00 . B B .  41 LYS HZ3  1 1 
        9  30462 2 2  16 LYS N    N -10.077   8.925   0.359 1.00 . B B .  41 LYS N    1 1 
        9  30463 2 2  16 LYS NZ   N -16.212   9.215   1.133 1.00 . B B .  41 LYS NZ   1 1 
        9  30464 2 2  16 LYS O    O  -9.066  10.730   3.236 1.00 . B B .  41 LYS O    1 1 
        9  30465 2 2  17 ALA C    C  -7.154   8.734   4.112 1.00 . B B .  42 ALA C    1 1 
        9  30466 2 2  17 ALA CA   C  -8.568   8.160   4.154 1.00 . B B .  42 ALA CA   1 1 
        9  30467 2 2  17 ALA CB   C  -8.503   6.636   4.293 1.00 . B B .  42 ALA CB   1 1 
        9  30468 2 2  17 ALA H    H  -9.721   7.811   2.413 1.00 . B B .  42 ALA H    1 1 
        9  30469 2 2  17 ALA HA   H  -9.078   8.561   5.015 1.00 . B B .  42 ALA HA   1 1 
        9  30470 2 2  17 ALA HB1  H  -7.796   6.238   3.581 1.00 . B B .  42 ALA HB1  1 1 
        9  30471 2 2  17 ALA HB2  H  -9.482   6.217   4.102 1.00 . B B .  42 ALA HB2  1 1 
        9  30472 2 2  17 ALA HB3  H  -8.191   6.376   5.296 1.00 . B B .  42 ALA HB3  1 1 
        9  30473 2 2  17 ALA N    N  -9.320   8.516   2.958 1.00 . B B .  42 ALA N    1 1 
        9  30474 2 2  17 ALA O    O  -6.552   8.976   5.151 1.00 . B B .  42 ALA O    1 1 
        9  30475 2 2  18 TYR C    C  -5.162  10.887   3.382 1.00 . B B .  43 TYR C    1 1 
        9  30476 2 2  18 TYR CA   C  -5.269   9.481   2.777 1.00 . B B .  43 TYR CA   1 1 
        9  30477 2 2  18 TYR CB   C  -4.887   9.528   1.286 1.00 . B B .  43 TYR CB   1 1 
        9  30478 2 2  18 TYR CD1  C  -2.360   9.702   1.385 1.00 . B B .  43 TYR CD1  1 1 
        9  30479 2 2  18 TYR CD2  C  -3.631  11.620   0.622 1.00 . B B .  43 TYR CD2  1 1 
        9  30480 2 2  18 TYR CE1  C  -1.173  10.420   1.211 1.00 . B B .  43 TYR CE1  1 1 
        9  30481 2 2  18 TYR CE2  C  -2.443  12.337   0.446 1.00 . B B .  43 TYR CE2  1 1 
        9  30482 2 2  18 TYR CG   C  -3.591  10.301   1.091 1.00 . B B .  43 TYR CG   1 1 
        9  30483 2 2  18 TYR CZ   C  -1.213  11.737   0.741 1.00 . B B .  43 TYR CZ   1 1 
        9  30484 2 2  18 TYR H    H  -7.137   8.720   2.110 1.00 . B B .  43 TYR H    1 1 
        9  30485 2 2  18 TYR HA   H  -4.580   8.831   3.288 1.00 . B B .  43 TYR HA   1 1 
        9  30486 2 2  18 TYR HB2  H  -4.760   8.521   0.920 1.00 . B B .  43 TYR HB2  1 1 
        9  30487 2 2  18 TYR HB3  H  -5.678  10.011   0.732 1.00 . B B .  43 TYR HB3  1 1 
        9  30488 2 2  18 TYR HD1  H  -2.326   8.691   1.744 1.00 . B B .  43 TYR HD1  1 1 
        9  30489 2 2  18 TYR HD2  H  -4.579  12.082   0.391 1.00 . B B .  43 TYR HD2  1 1 
        9  30490 2 2  18 TYR HE1  H  -0.224   9.957   1.440 1.00 . B B .  43 TYR HE1  1 1 
        9  30491 2 2  18 TYR HE2  H  -2.474  13.353   0.082 1.00 . B B .  43 TYR HE2  1 1 
        9  30492 2 2  18 TYR HH   H   0.027  13.082   1.287 1.00 . B B .  43 TYR HH   1 1 
        9  30493 2 2  18 TYR N    N  -6.620   8.938   2.913 1.00 . B B .  43 TYR N    1 1 
        9  30494 2 2  18 TYR O    O  -4.225  11.180   4.124 1.00 . B B .  43 TYR O    1 1 
        9  30495 2 2  18 TYR OH   O  -0.042  12.445   0.571 1.00 . B B .  43 TYR OH   1 1 
        9  30496 2 2  19 ASP C    C  -6.298  13.284   5.004 1.00 . B B .  44 ASP C    1 1 
        9  30497 2 2  19 ASP CA   C  -6.073  13.143   3.495 1.00 . B B .  44 ASP CA   1 1 
        9  30498 2 2  19 ASP CB   C  -7.135  13.954   2.753 1.00 . B B .  44 ASP CB   1 1 
        9  30499 2 2  19 ASP CG   C  -7.029  15.426   3.142 1.00 . B B .  44 ASP CG   1 1 
        9  30500 2 2  19 ASP H    H  -6.800  11.474   2.402 1.00 . B B .  44 ASP H    1 1 
        9  30501 2 2  19 ASP HA   H  -5.107  13.562   3.258 1.00 . B B .  44 ASP HA   1 1 
        9  30502 2 2  19 ASP HB2  H  -6.982  13.854   1.688 1.00 . B B .  44 ASP HB2  1 1 
        9  30503 2 2  19 ASP HB3  H  -8.115  13.586   3.011 1.00 . B B .  44 ASP HB3  1 1 
        9  30504 2 2  19 ASP N    N  -6.097  11.757   3.024 1.00 . B B .  44 ASP N    1 1 
        9  30505 2 2  19 ASP O    O  -5.641  14.095   5.652 1.00 . B B .  44 ASP O    1 1 
        9  30506 2 2  19 ASP OD1  O  -6.081  15.769   3.831 1.00 . B B .  44 ASP OD1  1 1 
        9  30507 2 2  19 ASP OD2  O  -7.895  16.188   2.746 1.00 . B B .  44 ASP OD2  1 1 
        9  30508 2 2  20 LYS C    C  -6.361  12.241   7.862 1.00 . B B .  45 LYS C    1 1 
        9  30509 2 2  20 LYS CA   C  -7.546  12.648   6.983 1.00 . B B .  45 LYS CA   1 1 
        9  30510 2 2  20 LYS CB   C  -8.768  11.787   7.327 1.00 . B B .  45 LYS CB   1 1 
        9  30511 2 2  20 LYS CD   C  -8.680  10.896   9.721 1.00 . B B .  45 LYS CD   1 1 
        9  30512 2 2  20 LYS CE   C  -9.607   9.682   9.642 1.00 . B B .  45 LYS CE   1 1 
        9  30513 2 2  20 LYS CG   C  -9.210  12.021   8.808 1.00 . B B .  45 LYS CG   1 1 
        9  30514 2 2  20 LYS H    H  -7.762  11.917   4.998 1.00 . B B .  45 LYS H    1 1 
        9  30515 2 2  20 LYS HA   H  -7.792  13.672   7.196 1.00 . B B .  45 LYS HA   1 1 
        9  30516 2 2  20 LYS HB2  H  -9.578  12.059   6.662 1.00 . B B .  45 LYS HB2  1 1 
        9  30517 2 2  20 LYS HB3  H  -8.521  10.748   7.170 1.00 . B B .  45 LYS HB3  1 1 
        9  30518 2 2  20 LYS HD2  H  -7.689  10.611   9.400 1.00 . B B .  45 LYS HD2  1 1 
        9  30519 2 2  20 LYS HD3  H  -8.639  11.249  10.741 1.00 . B B .  45 LYS HD3  1 1 
        9  30520 2 2  20 LYS HE2  H -10.594   9.968   9.969 1.00 . B B .  45 LYS HE2  1 1 
        9  30521 2 2  20 LYS HE3  H  -9.653   9.332   8.623 1.00 . B B .  45 LYS HE3  1 1 
        9  30522 2 2  20 LYS HG2  H  -8.833  12.972   9.166 1.00 . B B .  45 LYS HG2  1 1 
        9  30523 2 2  20 LYS HG3  H -10.292  12.040   8.862 1.00 . B B .  45 LYS HG3  1 1 
        9  30524 2 2  20 LYS HZ1  H  -9.072   8.923  11.506 1.00 . B B .  45 LYS HZ1  1 1 
        9  30525 2 2  20 LYS HZ2  H  -8.119   8.346  10.223 1.00 . B B .  45 LYS HZ2  1 1 
        9  30526 2 2  20 LYS HZ3  H  -9.701   7.762  10.441 1.00 . B B .  45 LYS HZ3  1 1 
        9  30527 2 2  20 LYS N    N  -7.241  12.532   5.556 1.00 . B B .  45 LYS N    1 1 
        9  30528 2 2  20 LYS NZ   N  -9.085   8.596  10.519 1.00 . B B .  45 LYS NZ   1 1 
        9  30529 2 2  20 LYS O    O  -6.071  12.891   8.866 1.00 . B B .  45 LYS O    1 1 
        9  30530 2 2  21 ALA C    C  -3.433  11.692   8.320 1.00 . B B .  46 ALA C    1 1 
        9  30531 2 2  21 ALA CA   C  -4.556  10.665   8.262 1.00 . B B .  46 ALA CA   1 1 
        9  30532 2 2  21 ALA CB   C  -4.036   9.368   7.641 1.00 . B B .  46 ALA CB   1 1 
        9  30533 2 2  21 ALA H    H  -5.974  10.679   6.692 1.00 . B B .  46 ALA H    1 1 
        9  30534 2 2  21 ALA HA   H  -4.886  10.457   9.267 1.00 . B B .  46 ALA HA   1 1 
        9  30535 2 2  21 ALA HB1  H  -3.239   8.972   8.251 1.00 . B B .  46 ALA HB1  1 1 
        9  30536 2 2  21 ALA HB2  H  -3.666   9.569   6.646 1.00 . B B .  46 ALA HB2  1 1 
        9  30537 2 2  21 ALA HB3  H  -4.840   8.650   7.588 1.00 . B B .  46 ALA HB3  1 1 
        9  30538 2 2  21 ALA N    N  -5.693  11.160   7.490 1.00 . B B .  46 ALA N    1 1 
        9  30539 2 2  21 ALA O    O  -2.896  11.979   9.390 1.00 . B B .  46 ALA O    1 1 
        9  30540 2 2  22 VAL C    C  -2.508  14.557   7.708 1.00 . B B .  47 VAL C    1 1 
        9  30541 2 2  22 VAL CA   C  -2.022  13.237   7.120 1.00 . B B .  47 VAL CA   1 1 
        9  30542 2 2  22 VAL CB   C  -1.566  13.436   5.677 1.00 . B B .  47 VAL CB   1 1 
        9  30543 2 2  22 VAL CG1  C  -0.526  14.558   5.620 1.00 . B B .  47 VAL CG1  1 1 
        9  30544 2 2  22 VAL CG2  C  -0.946  12.132   5.164 1.00 . B B .  47 VAL CG2  1 1 
        9  30545 2 2  22 VAL H    H  -3.540  11.984   6.349 1.00 . B B .  47 VAL H    1 1 
        9  30546 2 2  22 VAL HA   H  -1.185  12.886   7.704 1.00 . B B .  47 VAL HA   1 1 
        9  30547 2 2  22 VAL HB   H  -2.415  13.700   5.064 1.00 . B B .  47 VAL HB   1 1 
        9  30548 2 2  22 VAL HG11 H  -1.008  15.508   5.800 1.00 . B B .  47 VAL HG11 1 1 
        9  30549 2 2  22 VAL HG12 H  -0.060  14.569   4.647 1.00 . B B .  47 VAL HG12 1 1 
        9  30550 2 2  22 VAL HG13 H   0.226  14.390   6.376 1.00 . B B .  47 VAL HG13 1 1 
        9  30551 2 2  22 VAL HG21 H  -0.230  11.764   5.885 1.00 . B B .  47 VAL HG21 1 1 
        9  30552 2 2  22 VAL HG22 H  -0.449  12.313   4.223 1.00 . B B .  47 VAL HG22 1 1 
        9  30553 2 2  22 VAL HG23 H  -1.724  11.395   5.026 1.00 . B B .  47 VAL HG23 1 1 
        9  30554 2 2  22 VAL N    N  -3.080  12.244   7.171 1.00 . B B .  47 VAL N    1 1 
        9  30555 2 2  22 VAL O    O  -1.710  15.380   8.157 1.00 . B B .  47 VAL O    1 1 
        9  30556 2 2  23 ALA C    C  -4.201  16.070   9.736 1.00 . B B .  48 ALA C    1 1 
        9  30557 2 2  23 ALA CA   C  -4.402  15.984   8.228 1.00 . B B .  48 ALA CA   1 1 
        9  30558 2 2  23 ALA CB   C  -5.898  16.040   7.915 1.00 . B B .  48 ALA CB   1 1 
        9  30559 2 2  23 ALA H    H  -4.410  14.064   7.324 1.00 . B B .  48 ALA H    1 1 
        9  30560 2 2  23 ALA HA   H  -3.918  16.827   7.760 1.00 . B B .  48 ALA HA   1 1 
        9  30561 2 2  23 ALA HB1  H  -6.382  15.161   8.315 1.00 . B B .  48 ALA HB1  1 1 
        9  30562 2 2  23 ALA HB2  H  -6.043  16.077   6.847 1.00 . B B .  48 ALA HB2  1 1 
        9  30563 2 2  23 ALA HB3  H  -6.325  16.921   8.366 1.00 . B B .  48 ALA HB3  1 1 
        9  30564 2 2  23 ALA N    N  -3.822  14.754   7.698 1.00 . B B .  48 ALA N    1 1 
        9  30565 2 2  23 ALA O    O  -4.380  17.134  10.328 1.00 . B B .  48 ALA O    1 1 
        9  30566 2 2  24 SER C    C  -2.545  15.844  12.248 1.00 . B B .  49 SER C    1 1 
        9  30567 2 2  24 SER CA   C  -3.650  14.892  11.799 1.00 . B B .  49 SER CA   1 1 
        9  30568 2 2  24 SER CB   C  -3.291  13.469  12.218 1.00 . B B .  49 SER CB   1 1 
        9  30569 2 2  24 SER H    H  -3.747  14.121   9.830 1.00 . B B .  49 SER H    1 1 
        9  30570 2 2  24 SER HA   H  -4.570  15.173  12.289 1.00 . B B .  49 SER HA   1 1 
        9  30571 2 2  24 SER HB2  H  -4.044  12.786  11.862 1.00 . B B .  49 SER HB2  1 1 
        9  30572 2 2  24 SER HB3  H  -2.333  13.199  11.792 1.00 . B B .  49 SER HB3  1 1 
        9  30573 2 2  24 SER HG   H  -4.129  13.346  13.972 1.00 . B B .  49 SER HG   1 1 
        9  30574 2 2  24 SER N    N  -3.851  14.943  10.352 1.00 . B B .  49 SER N    1 1 
        9  30575 2 2  24 SER O    O  -1.470  15.415  12.667 1.00 . B B .  49 SER O    1 1 
        9  30576 2 2  24 SER OG   O  -3.230  13.399  13.637 1.00 . B B .  49 SER OG   1 1 
        9  30577 2 2  25 PHE C    C  -2.615  19.448  12.945 1.00 . B B .  50 PHE C    1 1 
        9  30578 2 2  25 PHE CA   C  -1.876  18.163  12.579 1.00 . B B .  50 PHE CA   1 1 
        9  30579 2 2  25 PHE CB   C  -0.879  18.438  11.448 1.00 . B B .  50 PHE CB   1 1 
        9  30580 2 2  25 PHE CD1  C   0.898  19.447  12.914 1.00 . B B .  50 PHE CD1  1 1 
        9  30581 2 2  25 PHE CD2  C  -0.034  20.804  11.135 1.00 . B B .  50 PHE CD2  1 1 
        9  30582 2 2  25 PHE CE1  C   1.730  20.510  13.289 1.00 . B B .  50 PHE CE1  1 1 
        9  30583 2 2  25 PHE CE2  C   0.798  21.867  11.509 1.00 . B B .  50 PHE CE2  1 1 
        9  30584 2 2  25 PHE CG   C   0.018  19.592  11.839 1.00 . B B .  50 PHE CG   1 1 
        9  30585 2 2  25 PHE CZ   C   1.679  21.719  12.586 1.00 . B B .  50 PHE CZ   1 1 
        9  30586 2 2  25 PHE H    H  -3.706  17.411  11.835 1.00 . B B .  50 PHE H    1 1 
        9  30587 2 2  25 PHE HA   H  -1.332  17.815  13.446 1.00 . B B .  50 PHE HA   1 1 
        9  30588 2 2  25 PHE HB2  H  -0.276  17.556  11.278 1.00 . B B .  50 PHE HB2  1 1 
        9  30589 2 2  25 PHE HB3  H  -1.419  18.685  10.545 1.00 . B B .  50 PHE HB3  1 1 
        9  30590 2 2  25 PHE HD1  H   0.935  18.516  13.457 1.00 . B B .  50 PHE HD1  1 1 
        9  30591 2 2  25 PHE HD2  H  -0.715  20.918  10.304 1.00 . B B .  50 PHE HD2  1 1 
        9  30592 2 2  25 PHE HE1  H   2.409  20.396  14.121 1.00 . B B .  50 PHE HE1  1 1 
        9  30593 2 2  25 PHE HE2  H   0.758  22.800  10.966 1.00 . B B .  50 PHE HE2  1 1 
        9  30594 2 2  25 PHE HZ   H   2.319  22.538  12.875 1.00 . B B .  50 PHE HZ   1 1 
        9  30595 2 2  25 PHE N    N  -2.829  17.139  12.168 1.00 . B B .  50 PHE N    1 1 
        9  30596 2 2  25 PHE O    O  -2.693  19.821  14.116 1.00 . B B .  50 PHE O    1 1 
        9  30597 2 2  26 LYS C    C  -3.158  22.265  13.135 1.00 . B B .  51 LYS C    1 1 
        9  30598 2 2  26 LYS CA   C  -3.897  21.360  12.153 1.00 . B B .  51 LYS CA   1 1 
        9  30599 2 2  26 LYS CB   C  -5.290  21.038  12.695 1.00 . B B .  51 LYS CB   1 1 
        9  30600 2 2  26 LYS CD   C  -7.474  19.948  12.146 1.00 . B B .  51 LYS CD   1 1 
        9  30601 2 2  26 LYS CE   C  -8.248  19.180  11.072 1.00 . B B .  51 LYS CE   1 1 
        9  30602 2 2  26 LYS CG   C  -6.078  20.287  11.622 1.00 . B B .  51 LYS CG   1 1 
        9  30603 2 2  26 LYS H    H  -3.069  19.772  11.022 1.00 . B B .  51 LYS H    1 1 
        9  30604 2 2  26 LYS HA   H  -4.002  21.877  11.211 1.00 . B B .  51 LYS HA   1 1 
        9  30605 2 2  26 LYS HB2  H  -5.199  20.420  13.577 1.00 . B B .  51 LYS HB2  1 1 
        9  30606 2 2  26 LYS HB3  H  -5.802  21.954  12.945 1.00 . B B .  51 LYS HB3  1 1 
        9  30607 2 2  26 LYS HD2  H  -7.387  19.337  13.034 1.00 . B B .  51 LYS HD2  1 1 
        9  30608 2 2  26 LYS HD3  H  -8.002  20.860  12.384 1.00 . B B .  51 LYS HD3  1 1 
        9  30609 2 2  26 LYS HE2  H  -8.358  19.801  10.194 1.00 . B B .  51 LYS HE2  1 1 
        9  30610 2 2  26 LYS HE3  H  -7.706  18.283  10.814 1.00 . B B .  51 LYS HE3  1 1 
        9  30611 2 2  26 LYS HG2  H  -6.166  20.907  10.740 1.00 . B B .  51 LYS HG2  1 1 
        9  30612 2 2  26 LYS HG3  H  -5.561  19.374  11.369 1.00 . B B .  51 LYS HG3  1 1 
        9  30613 2 2  26 LYS HZ1  H -10.007  18.068  11.003 1.00 . B B .  51 LYS HZ1  1 1 
        9  30614 2 2  26 LYS HZ2  H -10.213  19.653  11.577 1.00 . B B .  51 LYS HZ2  1 1 
        9  30615 2 2  26 LYS HZ3  H  -9.506  18.472  12.571 1.00 . B B .  51 LYS HZ3  1 1 
        9  30616 2 2  26 LYS N    N  -3.159  20.121  11.933 1.00 . B B .  51 LYS N    1 1 
        9  30617 2 2  26 LYS NZ   N  -9.595  18.816  11.596 1.00 . B B .  51 LYS NZ   1 1 
        9  30618 2 2  26 LYS OXT  O  -2.005  22.569  12.875 1.00 . B B .  51 LYS OXT  1 1 
       10  30619 1 1   1 GLY C    C  -4.226  13.521  27.823 1.00 . A A .  95 GLY C    1 1 
       10  30620 1 1   1 GLY CA   C  -5.710  13.731  28.107 1.00 . A A .  95 GLY CA   1 1 
       10  30621 1 1   1 GLY H1   H  -6.873  15.458  28.085 1.00 . A A .  95 GLY H1   1 1 
       10  30622 1 1   1 GLY H2   H  -6.611  14.780  26.550 1.00 . A A .  95 GLY H2   1 1 
       10  30623 1 1   1 GLY H3   H  -5.364  15.632  27.328 1.00 . A A .  95 GLY H3   1 1 
       10  30624 1 1   1 GLY HA2  H  -5.868  13.787  29.174 1.00 . A A .  95 GLY HA2  1 1 
       10  30625 1 1   1 GLY HA3  H  -6.269  12.900  27.705 1.00 . A A .  95 GLY HA3  1 1 
       10  30626 1 1   1 GLY N    N  -6.174  14.996  27.469 1.00 . A A .  95 GLY N    1 1 
       10  30627 1 1   1 GLY O    O  -3.856  12.731  26.954 1.00 . A A .  95 GLY O    1 1 
       10  30628 1 1   2 TYR C    C  -1.504  12.677  28.678 1.00 . A A .  96 TYR C    1 1 
       10  30629 1 1   2 TYR CA   C  -1.936  14.111  28.376 1.00 . A A .  96 TYR CA   1 1 
       10  30630 1 1   2 TYR CB   C  -1.199  15.089  29.318 1.00 . A A .  96 TYR CB   1 1 
       10  30631 1 1   2 TYR CD1  C  -3.026  16.334  30.500 1.00 . A A .  96 TYR CD1  1 1 
       10  30632 1 1   2 TYR CD2  C  -1.837  17.463  28.715 1.00 . A A .  96 TYR CD2  1 1 
       10  30633 1 1   2 TYR CE1  C  -3.818  17.467  30.696 1.00 . A A .  96 TYR CE1  1 1 
       10  30634 1 1   2 TYR CE2  C  -2.630  18.602  28.911 1.00 . A A .  96 TYR CE2  1 1 
       10  30635 1 1   2 TYR CG   C  -2.039  16.329  29.512 1.00 . A A .  96 TYR CG   1 1 
       10  30636 1 1   2 TYR CZ   C  -3.623  18.604  29.902 1.00 . A A .  96 TYR CZ   1 1 
       10  30637 1 1   2 TYR H    H  -3.728  14.845  29.239 1.00 . A A .  96 TYR H    1 1 
       10  30638 1 1   2 TYR HA   H  -1.687  14.349  27.352 1.00 . A A .  96 TYR HA   1 1 
       10  30639 1 1   2 TYR HB2  H  -1.031  14.625  30.283 1.00 . A A .  96 TYR HB2  1 1 
       10  30640 1 1   2 TYR HB3  H  -0.247  15.366  28.885 1.00 . A A .  96 TYR HB3  1 1 
       10  30641 1 1   2 TYR HD1  H  -3.178  15.459  31.113 1.00 . A A .  96 TYR HD1  1 1 
       10  30642 1 1   2 TYR HD2  H  -1.074  17.461  27.951 1.00 . A A .  96 TYR HD2  1 1 
       10  30643 1 1   2 TYR HE1  H  -4.579  17.460  31.460 1.00 . A A .  96 TYR HE1  1 1 
       10  30644 1 1   2 TYR HE2  H  -2.480  19.478  28.298 1.00 . A A .  96 TYR HE2  1 1 
       10  30645 1 1   2 TYR HH   H  -4.285  20.308  29.342 1.00 . A A .  96 TYR HH   1 1 
       10  30646 1 1   2 TYR N    N  -3.377  14.232  28.561 1.00 . A A .  96 TYR N    1 1 
       10  30647 1 1   2 TYR O    O  -0.744  12.067  27.927 1.00 . A A .  96 TYR O    1 1 
       10  30648 1 1   2 TYR OH   O  -4.405  19.726  30.097 1.00 . A A .  96 TYR OH   1 1 
       10  30649 1 1   3 SER C    C  -2.638   9.777  29.573 1.00 . A A .  97 SER C    1 1 
       10  30650 1 1   3 SER CA   C  -1.687  10.793  30.224 1.00 . A A .  97 SER CA   1 1 
       10  30651 1 1   3 SER CB   C  -1.764  10.712  31.765 1.00 . A A .  97 SER CB   1 1 
       10  30652 1 1   3 SER H    H  -2.606  12.706  30.348 1.00 . A A .  97 SER H    1 1 
       10  30653 1 1   3 SER HA   H  -0.677  10.555  29.908 1.00 . A A .  97 SER HA   1 1 
       10  30654 1 1   3 SER HB2  H  -0.776  10.602  32.186 1.00 . A A .  97 SER HB2  1 1 
       10  30655 1 1   3 SER HB3  H  -2.204  11.625  32.143 1.00 . A A .  97 SER HB3  1 1 
       10  30656 1 1   3 SER HG   H  -3.286   9.515  31.541 1.00 . A A .  97 SER HG   1 1 
       10  30657 1 1   3 SER N    N  -2.006  12.156  29.794 1.00 . A A .  97 SER N    1 1 
       10  30658 1 1   3 SER O    O  -2.182   8.830  28.931 1.00 . A A .  97 SER O    1 1 
       10  30659 1 1   3 SER OG   O  -2.557   9.596  32.160 1.00 . A A .  97 SER OG   1 1 
       10  30660 1 1   4 PRO C    C  -5.142   9.280  27.632 1.00 . A A .  98 PRO C    1 1 
       10  30661 1 1   4 PRO CA   C  -4.925   8.999  29.119 1.00 . A A .  98 PRO CA   1 1 
       10  30662 1 1   4 PRO CB   C  -6.190   9.269  29.937 1.00 . A A .  98 PRO CB   1 1 
       10  30663 1 1   4 PRO CD   C  -4.611  11.028  30.460 1.00 . A A .  98 PRO CD   1 1 
       10  30664 1 1   4 PRO CG   C  -6.108  10.725  30.265 1.00 . A A .  98 PRO CG   1 1 
       10  30665 1 1   4 PRO HA   H  -4.608   7.979  29.265 1.00 . A A .  98 PRO HA   1 1 
       10  30666 1 1   4 PRO HB2  H  -7.079   9.052  29.354 1.00 . A A .  98 PRO HB2  1 1 
       10  30667 1 1   4 PRO HB3  H  -6.184   8.684  30.844 1.00 . A A .  98 PRO HB3  1 1 
       10  30668 1 1   4 PRO HD2  H  -4.367  11.994  30.043 1.00 . A A .  98 PRO HD2  1 1 
       10  30669 1 1   4 PRO HD3  H  -4.348  10.986  31.505 1.00 . A A .  98 PRO HD3  1 1 
       10  30670 1 1   4 PRO HG2  H  -6.508  11.310  29.444 1.00 . A A .  98 PRO HG2  1 1 
       10  30671 1 1   4 PRO HG3  H  -6.650  10.940  31.174 1.00 . A A .  98 PRO HG3  1 1 
       10  30672 1 1   4 PRO N    N  -3.934   9.940  29.718 1.00 . A A .  98 PRO N    1 1 
       10  30673 1 1   4 PRO O    O  -6.274   9.458  27.180 1.00 . A A .  98 PRO O    1 1 
       10  30674 1 1   5 THR C    C  -4.452   8.305  24.686 1.00 . A A .  99 THR C    1 1 
       10  30675 1 1   5 THR CA   C  -4.119   9.584  25.443 1.00 . A A .  99 THR CA   1 1 
       10  30676 1 1   5 THR CB   C  -2.784  10.145  24.938 1.00 . A A .  99 THR CB   1 1 
       10  30677 1 1   5 THR CG2  C  -1.698   9.070  25.025 1.00 . A A .  99 THR CG2  1 1 
       10  30678 1 1   5 THR H    H  -3.171   9.176  27.297 1.00 . A A .  99 THR H    1 1 
       10  30679 1 1   5 THR HA   H  -4.894  10.314  25.256 1.00 . A A .  99 THR HA   1 1 
       10  30680 1 1   5 THR HB   H  -2.496  10.989  25.548 1.00 . A A .  99 THR HB   1 1 
       10  30681 1 1   5 THR HG1  H  -3.596  10.014  23.175 1.00 . A A .  99 THR HG1  1 1 
       10  30682 1 1   5 THR HG21 H  -1.757   8.574  25.981 1.00 . A A .  99 THR HG21 1 1 
       10  30683 1 1   5 THR HG22 H  -0.727   9.532  24.919 1.00 . A A .  99 THR HG22 1 1 
       10  30684 1 1   5 THR HG23 H  -1.840   8.348  24.234 1.00 . A A .  99 THR HG23 1 1 
       10  30685 1 1   5 THR N    N  -4.045   9.324  26.878 1.00 . A A .  99 THR N    1 1 
       10  30686 1 1   5 THR O    O  -4.449   8.279  23.457 1.00 . A A .  99 THR O    1 1 
       10  30687 1 1   5 THR OG1  O  -2.928  10.564  23.588 1.00 . A A .  99 THR OG1  1 1 
       10  30688 1 1   6 LEU C    C  -6.335   6.085  23.987 1.00 . A A . 100 LEU C    1 1 
       10  30689 1 1   6 LEU CA   C  -5.061   5.961  24.823 1.00 . A A . 100 LEU CA   1 1 
       10  30690 1 1   6 LEU CB   C  -5.254   4.897  25.918 1.00 . A A . 100 LEU CB   1 1 
       10  30691 1 1   6 LEU CD1  C  -3.085   5.529  27.006 1.00 . A A . 100 LEU CD1  1 1 
       10  30692 1 1   6 LEU CD2  C  -4.114   3.293  27.446 1.00 . A A . 100 LEU CD2  1 1 
       10  30693 1 1   6 LEU CG   C  -3.893   4.381  26.394 1.00 . A A . 100 LEU CG   1 1 
       10  30694 1 1   6 LEU H    H  -4.718   7.323  26.411 1.00 . A A . 100 LEU H    1 1 
       10  30695 1 1   6 LEU HA   H  -4.249   5.662  24.175 1.00 . A A . 100 LEU HA   1 1 
       10  30696 1 1   6 LEU HB2  H  -5.783   5.333  26.751 1.00 . A A . 100 LEU HB2  1 1 
       10  30697 1 1   6 LEU HB3  H  -5.828   4.068  25.525 1.00 . A A . 100 LEU HB3  1 1 
       10  30698 1 1   6 LEU HD11 H  -2.699   6.158  26.217 1.00 . A A . 100 LEU HD11 1 1 
       10  30699 1 1   6 LEU HD12 H  -2.263   5.126  27.579 1.00 . A A . 100 LEU HD12 1 1 
       10  30700 1 1   6 LEU HD13 H  -3.722   6.113  27.652 1.00 . A A . 100 LEU HD13 1 1 
       10  30701 1 1   6 LEU HD21 H  -3.171   2.821  27.679 1.00 . A A . 100 LEU HD21 1 1 
       10  30702 1 1   6 LEU HD22 H  -4.800   2.554  27.060 1.00 . A A . 100 LEU HD22 1 1 
       10  30703 1 1   6 LEU HD23 H  -4.527   3.735  28.339 1.00 . A A . 100 LEU HD23 1 1 
       10  30704 1 1   6 LEU HG   H  -3.354   3.969  25.555 1.00 . A A . 100 LEU HG   1 1 
       10  30705 1 1   6 LEU N    N  -4.733   7.243  25.433 1.00 . A A . 100 LEU N    1 1 
       10  30706 1 1   6 LEU O    O  -6.418   5.544  22.886 1.00 . A A . 100 LEU O    1 1 
       10  30707 1 1   7 GLN C    C  -8.320   7.609  22.441 1.00 . A A . 101 GLN C    1 1 
       10  30708 1 1   7 GLN CA   C  -8.582   6.997  23.816 1.00 . A A . 101 GLN CA   1 1 
       10  30709 1 1   7 GLN CB   C  -9.509   7.925  24.642 1.00 . A A . 101 GLN CB   1 1 
       10  30710 1 1   7 GLN CD   C  -9.541  10.028  26.008 1.00 . A A . 101 GLN CD   1 1 
       10  30711 1 1   7 GLN CG   C  -8.662   8.907  25.462 1.00 . A A . 101 GLN CG   1 1 
       10  30712 1 1   7 GLN H    H  -7.186   7.210  25.400 1.00 . A A . 101 GLN H    1 1 
       10  30713 1 1   7 GLN HA   H  -9.064   6.038  23.688 1.00 . A A . 101 GLN HA   1 1 
       10  30714 1 1   7 GLN HB2  H -10.161   8.486  23.983 1.00 . A A . 101 GLN HB2  1 1 
       10  30715 1 1   7 GLN HB3  H -10.109   7.331  25.316 1.00 . A A . 101 GLN HB3  1 1 
       10  30716 1 1   7 GLN HE21 H  -8.054  10.922  26.977 1.00 . A A . 101 GLN HE21 1 1 
       10  30717 1 1   7 GLN HE22 H  -9.569  11.673  27.121 1.00 . A A . 101 GLN HE22 1 1 
       10  30718 1 1   7 GLN HG2  H  -8.204   8.381  26.286 1.00 . A A . 101 GLN HG2  1 1 
       10  30719 1 1   7 GLN HG3  H  -7.894   9.330  24.833 1.00 . A A . 101 GLN HG3  1 1 
       10  30720 1 1   7 GLN N    N  -7.316   6.803  24.520 1.00 . A A . 101 GLN N    1 1 
       10  30721 1 1   7 GLN NE2  N  -9.011  10.952  26.765 1.00 . A A . 101 GLN NE2  1 1 
       10  30722 1 1   7 GLN O    O  -8.873   7.164  21.435 1.00 . A A . 101 GLN O    1 1 
       10  30723 1 1   7 GLN OE1  O -10.741  10.064  25.739 1.00 . A A . 101 GLN OE1  1 1 
       10  30724 1 1   8 TRP C    C  -6.441   8.370  20.201 1.00 . A A . 102 TRP C    1 1 
       10  30725 1 1   8 TRP CA   C  -7.158   9.313  21.172 1.00 . A A . 102 TRP CA   1 1 
       10  30726 1 1   8 TRP CB   C  -6.278  10.540  21.472 1.00 . A A . 102 TRP CB   1 1 
       10  30727 1 1   8 TRP CD1  C  -7.574  12.171  20.045 1.00 . A A . 102 TRP CD1  1 1 
       10  30728 1 1   8 TRP CD2  C  -5.393  12.093  19.488 1.00 . A A . 102 TRP CD2  1 1 
       10  30729 1 1   8 TRP CE2  C  -6.000  13.036  18.625 1.00 . A A . 102 TRP CE2  1 1 
       10  30730 1 1   8 TRP CE3  C  -4.012  11.855  19.346 1.00 . A A . 102 TRP CE3  1 1 
       10  30731 1 1   8 TRP CG   C  -6.415  11.559  20.383 1.00 . A A . 102 TRP CG   1 1 
       10  30732 1 1   8 TRP CH2  C  -3.895  13.471  17.526 1.00 . A A . 102 TRP CH2  1 1 
       10  30733 1 1   8 TRP CZ2  C  -5.265  13.719  17.655 1.00 . A A . 102 TRP CZ2  1 1 
       10  30734 1 1   8 TRP CZ3  C  -3.270  12.541  18.367 1.00 . A A . 102 TRP CZ3  1 1 
       10  30735 1 1   8 TRP H    H  -7.085   8.945  23.256 1.00 . A A . 102 TRP H    1 1 
       10  30736 1 1   8 TRP HA   H  -8.082   9.641  20.716 1.00 . A A . 102 TRP HA   1 1 
       10  30737 1 1   8 TRP HB2  H  -6.593  10.979  22.409 1.00 . A A . 102 TRP HB2  1 1 
       10  30738 1 1   8 TRP HB3  H  -5.245  10.237  21.554 1.00 . A A . 102 TRP HB3  1 1 
       10  30739 1 1   8 TRP HD1  H  -8.534  12.001  20.514 1.00 . A A . 102 TRP HD1  1 1 
       10  30740 1 1   8 TRP HE1  H  -8.003  13.617  18.574 1.00 . A A . 102 TRP HE1  1 1 
       10  30741 1 1   8 TRP HE3  H  -3.521  11.140  19.989 1.00 . A A . 102 TRP HE3  1 1 
       10  30742 1 1   8 TRP HH2  H  -3.319  13.995  16.776 1.00 . A A . 102 TRP HH2  1 1 
       10  30743 1 1   8 TRP HZ2  H  -5.750  14.435  17.008 1.00 . A A . 102 TRP HZ2  1 1 
       10  30744 1 1   8 TRP HZ3  H  -2.211  12.351  18.266 1.00 . A A . 102 TRP HZ3  1 1 
       10  30745 1 1   8 TRP N    N  -7.485   8.632  22.416 1.00 . A A . 102 TRP N    1 1 
       10  30746 1 1   8 TRP NE1  N  -7.329  13.048  19.003 1.00 . A A . 102 TRP NE1  1 1 
       10  30747 1 1   8 TRP O    O  -6.699   8.390  18.998 1.00 . A A . 102 TRP O    1 1 
       10  30748 1 1   9 GLN C    C  -5.692   5.599  19.245 1.00 . A A . 103 GLN C    1 1 
       10  30749 1 1   9 GLN CA   C  -4.771   6.623  19.910 1.00 . A A . 103 GLN CA   1 1 
       10  30750 1 1   9 GLN CB   C  -3.740   5.903  20.779 1.00 . A A . 103 GLN CB   1 1 
       10  30751 1 1   9 GLN CD   C  -1.758   4.382  20.755 1.00 . A A . 103 GLN CD   1 1 
       10  30752 1 1   9 GLN CG   C  -2.832   5.043  19.899 1.00 . A A . 103 GLN CG   1 1 
       10  30753 1 1   9 GLN H    H  -5.363   7.597  21.697 1.00 . A A . 103 GLN H    1 1 
       10  30754 1 1   9 GLN HA   H  -4.251   7.174  19.140 1.00 . A A . 103 GLN HA   1 1 
       10  30755 1 1   9 GLN HB2  H  -3.144   6.633  21.306 1.00 . A A . 103 GLN HB2  1 1 
       10  30756 1 1   9 GLN HB3  H  -4.250   5.271  21.491 1.00 . A A . 103 GLN HB3  1 1 
       10  30757 1 1   9 GLN HE21 H  -1.256   3.046  19.374 1.00 . A A . 103 GLN HE21 1 1 
       10  30758 1 1   9 GLN HE22 H  -0.382   2.951  20.827 1.00 . A A . 103 GLN HE22 1 1 
       10  30759 1 1   9 GLN HG2  H  -3.422   4.282  19.410 1.00 . A A . 103 GLN HG2  1 1 
       10  30760 1 1   9 GLN HG3  H  -2.362   5.667  19.156 1.00 . A A . 103 GLN HG3  1 1 
       10  30761 1 1   9 GLN N    N  -5.533   7.560  20.733 1.00 . A A . 103 GLN N    1 1 
       10  30762 1 1   9 GLN NE2  N  -1.076   3.376  20.278 1.00 . A A . 103 GLN NE2  1 1 
       10  30763 1 1   9 GLN O    O  -5.477   5.213  18.096 1.00 . A A . 103 GLN O    1 1 
       10  30764 1 1   9 GLN OE1  O  -1.530   4.797  21.894 1.00 . A A . 103 GLN OE1  1 1 
       10  30765 1 1  10 GLN C    C  -8.412   4.708  18.242 1.00 . A A . 104 GLN C    1 1 
       10  30766 1 1  10 GLN CA   C  -7.651   4.169  19.453 1.00 . A A . 104 GLN CA   1 1 
       10  30767 1 1  10 GLN CB   C  -8.657   3.776  20.541 1.00 . A A . 104 GLN CB   1 1 
       10  30768 1 1  10 GLN CD   C  -7.543   1.595  21.079 1.00 . A A . 104 GLN CD   1 1 
       10  30769 1 1  10 GLN CG   C  -7.962   2.955  21.630 1.00 . A A . 104 GLN CG   1 1 
       10  30770 1 1  10 GLN H    H  -6.828   5.496  20.889 1.00 . A A . 104 GLN H    1 1 
       10  30771 1 1  10 GLN HA   H  -7.103   3.289  19.154 1.00 . A A . 104 GLN HA   1 1 
       10  30772 1 1  10 GLN HB2  H  -9.077   4.671  20.979 1.00 . A A . 104 GLN HB2  1 1 
       10  30773 1 1  10 GLN HB3  H  -9.449   3.189  20.102 1.00 . A A . 104 GLN HB3  1 1 
       10  30774 1 1  10 GLN HE21 H  -5.685   1.719  21.768 1.00 . A A . 104 GLN HE21 1 1 
       10  30775 1 1  10 GLN HE22 H  -6.051   0.294  20.919 1.00 . A A . 104 GLN HE22 1 1 
       10  30776 1 1  10 GLN HG2  H  -7.086   3.485  21.972 1.00 . A A . 104 GLN HG2  1 1 
       10  30777 1 1  10 GLN HG3  H  -8.640   2.811  22.457 1.00 . A A . 104 GLN HG3  1 1 
       10  30778 1 1  10 GLN N    N  -6.709   5.157  19.976 1.00 . A A . 104 GLN N    1 1 
       10  30779 1 1  10 GLN NE2  N  -6.324   1.167  21.271 1.00 . A A . 104 GLN NE2  1 1 
       10  30780 1 1  10 GLN O    O  -8.746   3.959  17.323 1.00 . A A . 104 GLN O    1 1 
       10  30781 1 1  10 GLN OE1  O  -8.349   0.905  20.454 1.00 . A A . 104 GLN OE1  1 1 
       10  30782 1 1  11 GLN C    C  -8.818   6.373  15.812 1.00 . A A . 105 GLN C    1 1 
       10  30783 1 1  11 GLN CA   C  -9.457   6.624  17.176 1.00 . A A . 105 GLN CA   1 1 
       10  30784 1 1  11 GLN CB   C  -9.566   8.132  17.405 1.00 . A A . 105 GLN CB   1 1 
       10  30785 1 1  11 GLN CD   C -10.586   9.908  18.840 1.00 . A A . 105 GLN CD   1 1 
       10  30786 1 1  11 GLN CG   C -10.462   8.404  18.611 1.00 . A A . 105 GLN CG   1 1 
       10  30787 1 1  11 GLN H    H  -8.432   6.542  19.029 1.00 . A A . 105 GLN H    1 1 
       10  30788 1 1  11 GLN HA   H -10.453   6.210  17.169 1.00 . A A . 105 GLN HA   1 1 
       10  30789 1 1  11 GLN HB2  H  -8.582   8.542  17.585 1.00 . A A . 105 GLN HB2  1 1 
       10  30790 1 1  11 GLN HB3  H  -9.995   8.596  16.530 1.00 . A A . 105 GLN HB3  1 1 
       10  30791 1 1  11 GLN HE21 H -10.232   9.789  20.789 1.00 . A A . 105 GLN HE21 1 1 
       10  30792 1 1  11 GLN HE22 H -10.509  11.355  20.195 1.00 . A A . 105 GLN HE22 1 1 
       10  30793 1 1  11 GLN HG2  H -11.443   7.989  18.432 1.00 . A A . 105 GLN HG2  1 1 
       10  30794 1 1  11 GLN HG3  H -10.033   7.944  19.489 1.00 . A A . 105 GLN HG3  1 1 
       10  30795 1 1  11 GLN N    N  -8.706   5.999  18.261 1.00 . A A . 105 GLN N    1 1 
       10  30796 1 1  11 GLN NE2  N -10.428  10.391  20.041 1.00 . A A . 105 GLN NE2  1 1 
       10  30797 1 1  11 GLN O    O  -9.526   6.182  14.828 1.00 . A A . 105 GLN O    1 1 
       10  30798 1 1  11 GLN OE1  O -10.831  10.659  17.898 1.00 . A A . 105 GLN OE1  1 1 
       10  30799 1 1  12 GLN C    C  -7.025   4.802  13.914 1.00 . A A . 106 GLN C    1 1 
       10  30800 1 1  12 GLN CA   C  -6.803   6.211  14.467 1.00 . A A . 106 GLN CA   1 1 
       10  30801 1 1  12 GLN CB   C  -5.301   6.460  14.660 1.00 . A A . 106 GLN CB   1 1 
       10  30802 1 1  12 GLN CD   C  -5.045   7.495  12.382 1.00 . A A . 106 GLN CD   1 1 
       10  30803 1 1  12 GLN CG   C  -4.562   6.389  13.315 1.00 . A A . 106 GLN CG   1 1 
       10  30804 1 1  12 GLN H    H  -6.970   6.590  16.554 1.00 . A A . 106 GLN H    1 1 
       10  30805 1 1  12 GLN HA   H  -7.183   6.927  13.756 1.00 . A A . 106 GLN HA   1 1 
       10  30806 1 1  12 GLN HB2  H  -5.153   7.437  15.096 1.00 . A A . 106 GLN HB2  1 1 
       10  30807 1 1  12 GLN HB3  H  -4.899   5.709  15.323 1.00 . A A . 106 GLN HB3  1 1 
       10  30808 1 1  12 GLN HE21 H  -4.972   6.353  10.761 1.00 . A A . 106 GLN HE21 1 1 
       10  30809 1 1  12 GLN HE22 H  -5.489   7.947  10.501 1.00 . A A . 106 GLN HE22 1 1 
       10  30810 1 1  12 GLN HG2  H  -3.502   6.509  13.488 1.00 . A A . 106 GLN HG2  1 1 
       10  30811 1 1  12 GLN HG3  H  -4.739   5.429  12.853 1.00 . A A . 106 GLN HG3  1 1 
       10  30812 1 1  12 GLN N    N  -7.493   6.407  15.744 1.00 . A A . 106 GLN N    1 1 
       10  30813 1 1  12 GLN NE2  N  -5.180   7.245  11.109 1.00 . A A . 106 GLN NE2  1 1 
       10  30814 1 1  12 GLN O    O  -7.484   4.633  12.786 1.00 . A A . 106 GLN O    1 1 
       10  30815 1 1  12 GLN OE1  O  -5.301   8.615  12.824 1.00 . A A . 106 GLN OE1  1 1 
       10  30816 1 1  13 VAL C    C  -8.310   2.004  14.163 1.00 . A A . 107 VAL C    1 1 
       10  30817 1 1  13 VAL CA   C  -6.835   2.407  14.275 1.00 . A A . 107 VAL CA   1 1 
       10  30818 1 1  13 VAL CB   C  -6.118   1.474  15.256 1.00 . A A . 107 VAL CB   1 1 
       10  30819 1 1  13 VAL CG1  C  -6.748   1.604  16.644 1.00 . A A . 107 VAL CG1  1 1 
       10  30820 1 1  13 VAL CG2  C  -6.250   0.029  14.768 1.00 . A A . 107 VAL CG2  1 1 
       10  30821 1 1  13 VAL H    H  -6.303   3.986  15.589 1.00 . A A . 107 VAL H    1 1 
       10  30822 1 1  13 VAL HA   H  -6.374   2.297  13.305 1.00 . A A . 107 VAL HA   1 1 
       10  30823 1 1  13 VAL HB   H  -5.072   1.743  15.308 1.00 . A A . 107 VAL HB   1 1 
       10  30824 1 1  13 VAL HG11 H  -7.746   1.194  16.625 1.00 . A A . 107 VAL HG11 1 1 
       10  30825 1 1  13 VAL HG12 H  -6.791   2.646  16.922 1.00 . A A . 107 VAL HG12 1 1 
       10  30826 1 1  13 VAL HG13 H  -6.150   1.063  17.364 1.00 . A A . 107 VAL HG13 1 1 
       10  30827 1 1  13 VAL HG21 H  -5.593  -0.607  15.344 1.00 . A A . 107 VAL HG21 1 1 
       10  30828 1 1  13 VAL HG22 H  -5.977  -0.025  13.725 1.00 . A A . 107 VAL HG22 1 1 
       10  30829 1 1  13 VAL HG23 H  -7.271  -0.300  14.891 1.00 . A A . 107 VAL HG23 1 1 
       10  30830 1 1  13 VAL N    N  -6.679   3.796  14.704 1.00 . A A . 107 VAL N    1 1 
       10  30831 1 1  13 VAL O    O  -8.691   1.255  13.264 1.00 . A A . 107 VAL O    1 1 
       10  30832 1 1  14 ALA C    C -11.274   2.388  13.830 1.00 . A A . 108 ALA C    1 1 
       10  30833 1 1  14 ALA CA   C -10.546   2.122  15.150 1.00 . A A . 108 ALA CA   1 1 
       10  30834 1 1  14 ALA CB   C -11.233   2.914  16.264 1.00 . A A . 108 ALA CB   1 1 
       10  30835 1 1  14 ALA H    H  -8.749   3.041  15.813 1.00 . A A . 108 ALA H    1 1 
       10  30836 1 1  14 ALA HA   H -10.632   1.072  15.384 1.00 . A A . 108 ALA HA   1 1 
       10  30837 1 1  14 ALA HB1  H -10.839   2.606  17.221 1.00 . A A . 108 ALA HB1  1 1 
       10  30838 1 1  14 ALA HB2  H -12.297   2.727  16.233 1.00 . A A . 108 ALA HB2  1 1 
       10  30839 1 1  14 ALA HB3  H -11.049   3.969  16.122 1.00 . A A . 108 ALA HB3  1 1 
       10  30840 1 1  14 ALA N    N  -9.121   2.472  15.107 1.00 . A A . 108 ALA N    1 1 
       10  30841 1 1  14 ALA O    O -11.971   1.510  13.321 1.00 . A A . 108 ALA O    1 1 
       10  30842 1 1  15 GLN C    C -11.322   3.074  10.885 1.00 . A A . 109 GLN C    1 1 
       10  30843 1 1  15 GLN CA   C -11.811   3.938  12.041 1.00 . A A . 109 GLN CA   1 1 
       10  30844 1 1  15 GLN CB   C -11.592   5.410  11.696 1.00 . A A . 109 GLN CB   1 1 
       10  30845 1 1  15 GLN CD   C  -9.877   7.189  11.371 1.00 . A A . 109 GLN CD   1 1 
       10  30846 1 1  15 GLN CG   C -10.099   5.708  11.655 1.00 . A A . 109 GLN CG   1 1 
       10  30847 1 1  15 GLN H    H -10.578   4.258  13.742 1.00 . A A . 109 GLN H    1 1 
       10  30848 1 1  15 GLN HA   H -12.869   3.774  12.171 1.00 . A A . 109 GLN HA   1 1 
       10  30849 1 1  15 GLN HB2  H -12.025   5.617  10.731 1.00 . A A . 109 GLN HB2  1 1 
       10  30850 1 1  15 GLN HB3  H -12.060   6.029  12.444 1.00 . A A . 109 GLN HB3  1 1 
       10  30851 1 1  15 GLN HE21 H  -7.943   6.975  10.979 1.00 . A A . 109 GLN HE21 1 1 
       10  30852 1 1  15 GLN HE22 H  -8.538   8.560  10.860 1.00 . A A . 109 GLN HE22 1 1 
       10  30853 1 1  15 GLN HG2  H  -9.662   5.454  12.605 1.00 . A A . 109 GLN HG2  1 1 
       10  30854 1 1  15 GLN HG3  H  -9.636   5.120  10.876 1.00 . A A . 109 GLN HG3  1 1 
       10  30855 1 1  15 GLN N    N -11.133   3.590  13.290 1.00 . A A . 109 GLN N    1 1 
       10  30856 1 1  15 GLN NE2  N  -8.688   7.610  11.042 1.00 . A A . 109 GLN NE2  1 1 
       10  30857 1 1  15 GLN O    O -12.077   2.739   9.979 1.00 . A A . 109 GLN O    1 1 
       10  30858 1 1  15 GLN OE1  O -10.811   7.984  11.459 1.00 . A A . 109 GLN OE1  1 1 
       10  30859 1 1  16 PHE C    C -10.186   0.608   9.714 1.00 . A A . 110 PHE C    1 1 
       10  30860 1 1  16 PHE CA   C  -9.457   1.939   9.849 1.00 . A A . 110 PHE CA   1 1 
       10  30861 1 1  16 PHE CB   C  -7.976   1.686  10.133 1.00 . A A . 110 PHE CB   1 1 
       10  30862 1 1  16 PHE CD1  C  -7.056   1.759   7.786 1.00 . A A . 110 PHE CD1  1 1 
       10  30863 1 1  16 PHE CD2  C  -7.069  -0.361   8.961 1.00 . A A . 110 PHE CD2  1 1 
       10  30864 1 1  16 PHE CE1  C  -6.483   1.137   6.670 1.00 . A A . 110 PHE CE1  1 1 
       10  30865 1 1  16 PHE CE2  C  -6.494  -0.983   7.846 1.00 . A A . 110 PHE CE2  1 1 
       10  30866 1 1  16 PHE CG   C  -7.349   1.012   8.932 1.00 . A A . 110 PHE CG   1 1 
       10  30867 1 1  16 PHE CZ   C  -6.202  -0.234   6.701 1.00 . A A . 110 PHE CZ   1 1 
       10  30868 1 1  16 PHE H    H  -9.494   3.049  11.647 1.00 . A A . 110 PHE H    1 1 
       10  30869 1 1  16 PHE HA   H  -9.544   2.479   8.919 1.00 . A A . 110 PHE HA   1 1 
       10  30870 1 1  16 PHE HB2  H  -7.480   2.627  10.319 1.00 . A A . 110 PHE HB2  1 1 
       10  30871 1 1  16 PHE HB3  H  -7.877   1.047  10.998 1.00 . A A . 110 PHE HB3  1 1 
       10  30872 1 1  16 PHE HD1  H  -7.271   2.818   7.761 1.00 . A A . 110 PHE HD1  1 1 
       10  30873 1 1  16 PHE HD2  H  -7.293  -0.940   9.846 1.00 . A A . 110 PHE HD2  1 1 
       10  30874 1 1  16 PHE HE1  H  -6.257   1.714   5.785 1.00 . A A . 110 PHE HE1  1 1 
       10  30875 1 1  16 PHE HE2  H  -6.278  -2.040   7.869 1.00 . A A . 110 PHE HE2  1 1 
       10  30876 1 1  16 PHE HZ   H  -5.761  -0.714   5.840 1.00 . A A . 110 PHE HZ   1 1 
       10  30877 1 1  16 PHE N    N -10.047   2.741  10.911 1.00 . A A . 110 PHE N    1 1 
       10  30878 1 1  16 PHE O    O -10.453   0.153   8.605 1.00 . A A . 110 PHE O    1 1 
       10  30879 1 1  17 SER C    C -12.583  -1.088  10.160 1.00 . A A . 111 SER C    1 1 
       10  30880 1 1  17 SER CA   C -11.223  -1.285  10.821 1.00 . A A . 111 SER CA   1 1 
       10  30881 1 1  17 SER CB   C -11.405  -1.823  12.243 1.00 . A A . 111 SER CB   1 1 
       10  30882 1 1  17 SER H    H -10.283   0.407  11.704 1.00 . A A . 111 SER H    1 1 
       10  30883 1 1  17 SER HA   H -10.649  -1.996  10.245 1.00 . A A . 111 SER HA   1 1 
       10  30884 1 1  17 SER HB2  H -10.443  -1.942  12.715 1.00 . A A . 111 SER HB2  1 1 
       10  30885 1 1  17 SER HB3  H -12.002  -1.128  12.820 1.00 . A A . 111 SER HB3  1 1 
       10  30886 1 1  17 SER HG   H -12.469  -3.163  11.319 1.00 . A A . 111 SER HG   1 1 
       10  30887 1 1  17 SER N    N -10.512  -0.009  10.846 1.00 . A A . 111 SER N    1 1 
       10  30888 1 1  17 SER O    O -13.026  -1.897   9.348 1.00 . A A . 111 SER O    1 1 
       10  30889 1 1  17 SER OG   O -12.055  -3.086  12.182 1.00 . A A . 111 SER OG   1 1 
       10  30890 1 1  18 THR C    C -14.422   0.596   8.449 1.00 . A A . 112 THR C    1 1 
       10  30891 1 1  18 THR CA   C -14.513   0.387   9.969 1.00 . A A . 112 THR CA   1 1 
       10  30892 1 1  18 THR CB   C -15.001   1.652  10.702 1.00 . A A . 112 THR CB   1 1 
       10  30893 1 1  18 THR CG2  C -15.979   2.464   9.852 1.00 . A A . 112 THR CG2  1 1 
       10  30894 1 1  18 THR H    H -12.786   0.618  11.155 1.00 . A A . 112 THR H    1 1 
       10  30895 1 1  18 THR HA   H -15.210  -0.414  10.164 1.00 . A A . 112 THR HA   1 1 
       10  30896 1 1  18 THR HB   H -14.148   2.263  10.929 1.00 . A A . 112 THR HB   1 1 
       10  30897 1 1  18 THR HG1  H -16.426   1.786  12.016 1.00 . A A . 112 THR HG1  1 1 
       10  30898 1 1  18 THR HG21 H -15.419   3.057   9.139 1.00 . A A . 112 THR HG21 1 1 
       10  30899 1 1  18 THR HG22 H -16.554   3.116  10.489 1.00 . A A . 112 THR HG22 1 1 
       10  30900 1 1  18 THR HG23 H -16.638   1.794   9.324 1.00 . A A . 112 THR HG23 1 1 
       10  30901 1 1  18 THR N    N -13.215   0.017  10.514 1.00 . A A . 112 THR N    1 1 
       10  30902 1 1  18 THR O    O -15.323   0.208   7.708 1.00 . A A . 112 THR O    1 1 
       10  30903 1 1  18 THR OG1  O -15.618   1.278  11.925 1.00 . A A . 112 THR OG1  1 1 
       10  30904 1 1  19 VAL C    C -13.227   0.166   5.791 1.00 . A A . 113 VAL C    1 1 
       10  30905 1 1  19 VAL CA   C -13.162   1.478   6.571 1.00 . A A . 113 VAL CA   1 1 
       10  30906 1 1  19 VAL CB   C -11.813   2.180   6.328 1.00 . A A . 113 VAL CB   1 1 
       10  30907 1 1  19 VAL CG1  C -11.497   2.221   4.828 1.00 . A A . 113 VAL CG1  1 1 
       10  30908 1 1  19 VAL CG2  C -11.880   3.616   6.867 1.00 . A A . 113 VAL CG2  1 1 
       10  30909 1 1  19 VAL H    H -12.657   1.515   8.633 1.00 . A A . 113 VAL H    1 1 
       10  30910 1 1  19 VAL HA   H -13.958   2.125   6.233 1.00 . A A . 113 VAL HA   1 1 
       10  30911 1 1  19 VAL HB   H -11.032   1.640   6.843 1.00 . A A . 113 VAL HB   1 1 
       10  30912 1 1  19 VAL HG11 H -11.195   1.238   4.501 1.00 . A A . 113 VAL HG11 1 1 
       10  30913 1 1  19 VAL HG12 H -10.695   2.923   4.646 1.00 . A A . 113 VAL HG12 1 1 
       10  30914 1 1  19 VAL HG13 H -12.375   2.529   4.281 1.00 . A A . 113 VAL HG13 1 1 
       10  30915 1 1  19 VAL HG21 H -12.433   4.238   6.179 1.00 . A A . 113 VAL HG21 1 1 
       10  30916 1 1  19 VAL HG22 H -10.878   4.005   6.976 1.00 . A A . 113 VAL HG22 1 1 
       10  30917 1 1  19 VAL HG23 H -12.371   3.620   7.827 1.00 . A A . 113 VAL HG23 1 1 
       10  30918 1 1  19 VAL N    N -13.341   1.218   7.999 1.00 . A A . 113 VAL N    1 1 
       10  30919 1 1  19 VAL O    O -13.803   0.111   4.706 1.00 . A A . 113 VAL O    1 1 
       10  30920 1 1  20 ARG C    C -14.090  -2.673   5.483 1.00 . A A . 114 ARG C    1 1 
       10  30921 1 1  20 ARG CA   C -12.654  -2.188   5.688 1.00 . A A . 114 ARG CA   1 1 
       10  30922 1 1  20 ARG CB   C -11.890  -3.214   6.531 1.00 . A A . 114 ARG CB   1 1 
       10  30923 1 1  20 ARG CD   C  -9.656  -3.866   7.437 1.00 . A A . 114 ARG CD   1 1 
       10  30924 1 1  20 ARG CG   C -10.396  -2.887   6.522 1.00 . A A . 114 ARG CG   1 1 
       10  30925 1 1  20 ARG CZ   C  -9.289  -6.266   7.595 1.00 . A A . 114 ARG CZ   1 1 
       10  30926 1 1  20 ARG H    H -12.205  -0.792   7.214 1.00 . A A . 114 ARG H    1 1 
       10  30927 1 1  20 ARG HA   H -12.173  -2.098   4.726 1.00 . A A . 114 ARG HA   1 1 
       10  30928 1 1  20 ARG HB2  H -12.256  -3.188   7.545 1.00 . A A . 114 ARG HB2  1 1 
       10  30929 1 1  20 ARG HB3  H -12.041  -4.201   6.120 1.00 . A A . 114 ARG HB3  1 1 
       10  30930 1 1  20 ARG HD2  H  -8.614  -3.589   7.491 1.00 . A A . 114 ARG HD2  1 1 
       10  30931 1 1  20 ARG HD3  H -10.087  -3.824   8.426 1.00 . A A . 114 ARG HD3  1 1 
       10  30932 1 1  20 ARG HE   H -10.196  -5.377   6.049 1.00 . A A . 114 ARG HE   1 1 
       10  30933 1 1  20 ARG HG2  H -10.013  -2.970   5.515 1.00 . A A . 114 ARG HG2  1 1 
       10  30934 1 1  20 ARG HG3  H -10.246  -1.879   6.883 1.00 . A A . 114 ARG HG3  1 1 
       10  30935 1 1  20 ARG HH11 H  -8.635  -5.159   9.133 1.00 . A A . 114 ARG HH11 1 1 
       10  30936 1 1  20 ARG HH12 H  -8.363  -6.865   9.270 1.00 . A A . 114 ARG HH12 1 1 
       10  30937 1 1  20 ARG HH21 H  -9.836  -7.609   6.212 1.00 . A A . 114 ARG HH21 1 1 
       10  30938 1 1  20 ARG HH22 H  -9.037  -8.255   7.608 1.00 . A A . 114 ARG HH22 1 1 
       10  30939 1 1  20 ARG N    N -12.644  -0.887   6.345 1.00 . A A . 114 ARG N    1 1 
       10  30940 1 1  20 ARG NE   N  -9.766  -5.226   6.916 1.00 . A A . 114 ARG NE   1 1 
       10  30941 1 1  20 ARG NH1  N  -8.717  -6.082   8.756 1.00 . A A . 114 ARG NH1  1 1 
       10  30942 1 1  20 ARG NH2  N  -9.395  -7.471   7.101 1.00 . A A . 114 ARG NH2  1 1 
       10  30943 1 1  20 ARG O    O -14.395  -3.324   4.484 1.00 . A A . 114 ARG O    1 1 
       10  30944 1 1  21 GLN C    C -17.020  -2.183   5.115 1.00 . A A . 115 GLN C    1 1 
       10  30945 1 1  21 GLN CA   C -16.356  -2.787   6.352 1.00 . A A . 115 GLN CA   1 1 
       10  30946 1 1  21 GLN CB   C -17.119  -2.333   7.602 1.00 . A A . 115 GLN CB   1 1 
       10  30947 1 1  21 GLN CD   C -17.240  -2.512  10.092 1.00 . A A . 115 GLN CD   1 1 
       10  30948 1 1  21 GLN CG   C -16.420  -2.861   8.856 1.00 . A A . 115 GLN CG   1 1 
       10  30949 1 1  21 GLN H    H -14.663  -1.848   7.217 1.00 . A A . 115 GLN H    1 1 
       10  30950 1 1  21 GLN HA   H -16.397  -3.864   6.286 1.00 . A A . 115 GLN HA   1 1 
       10  30951 1 1  21 GLN HB2  H -17.152  -1.255   7.632 1.00 . A A . 115 GLN HB2  1 1 
       10  30952 1 1  21 GLN HB3  H -18.128  -2.719   7.567 1.00 . A A . 115 GLN HB3  1 1 
       10  30953 1 1  21 GLN HE21 H -15.926  -3.292  11.362 1.00 . A A . 115 GLN HE21 1 1 
       10  30954 1 1  21 GLN HE22 H -17.309  -2.611  12.074 1.00 . A A . 115 GLN HE22 1 1 
       10  30955 1 1  21 GLN HG2  H -16.313  -3.933   8.786 1.00 . A A . 115 GLN HG2  1 1 
       10  30956 1 1  21 GLN HG3  H -15.443  -2.405   8.939 1.00 . A A . 115 GLN HG3  1 1 
       10  30957 1 1  21 GLN N    N -14.963  -2.363   6.438 1.00 . A A . 115 GLN N    1 1 
       10  30958 1 1  21 GLN NE2  N -16.787  -2.831  11.274 1.00 . A A . 115 GLN NE2  1 1 
       10  30959 1 1  21 GLN O    O -17.843  -2.823   4.458 1.00 . A A . 115 GLN O    1 1 
       10  30960 1 1  21 GLN OE1  O -18.322  -1.937   9.979 1.00 . A A . 115 GLN OE1  1 1 
       10  30961 1 1  22 ASN C    C -16.840  -0.927   2.362 1.00 . A A . 116 ASN C    1 1 
       10  30962 1 1  22 ASN CA   C -17.216  -0.234   3.669 1.00 . A A . 116 ASN CA   1 1 
       10  30963 1 1  22 ASN CB   C -16.707   1.210   3.650 1.00 . A A . 116 ASN CB   1 1 
       10  30964 1 1  22 ASN CG   C -17.294   2.000   4.818 1.00 . A A . 116 ASN CG   1 1 
       10  30965 1 1  22 ASN H    H -16.003  -0.489   5.385 1.00 . A A . 116 ASN H    1 1 
       10  30966 1 1  22 ASN HA   H -18.291  -0.223   3.756 1.00 . A A . 116 ASN HA   1 1 
       10  30967 1 1  22 ASN HB2  H -15.630   1.211   3.726 1.00 . A A . 116 ASN HB2  1 1 
       10  30968 1 1  22 ASN HB3  H -16.999   1.678   2.722 1.00 . A A . 116 ASN HB3  1 1 
       10  30969 1 1  22 ASN HD21 H -18.996   0.977   4.866 1.00 . A A . 116 ASN HD21 1 1 
       10  30970 1 1  22 ASN HD22 H -18.859   2.210   6.020 1.00 . A A . 116 ASN HD22 1 1 
       10  30971 1 1  22 ASN N    N -16.658  -0.942   4.817 1.00 . A A . 116 ASN N    1 1 
       10  30972 1 1  22 ASN ND2  N -18.481   1.703   5.272 1.00 . A A . 116 ASN ND2  1 1 
       10  30973 1 1  22 ASN O    O -17.641  -0.992   1.432 1.00 . A A . 116 ASN O    1 1 
       10  30974 1 1  22 ASN OD1  O -16.652   2.916   5.330 1.00 . A A . 116 ASN OD1  1 1 
       10  30975 1 1  23 VAL C    C -16.010  -3.332   0.783 1.00 . A A . 117 VAL C    1 1 
       10  30976 1 1  23 VAL CA   C -15.129  -2.124   1.104 1.00 . A A . 117 VAL CA   1 1 
       10  30977 1 1  23 VAL CB   C -13.682  -2.585   1.328 1.00 . A A . 117 VAL CB   1 1 
       10  30978 1 1  23 VAL CG1  C -13.218  -3.455   0.155 1.00 . A A . 117 VAL CG1  1 1 
       10  30979 1 1  23 VAL CG2  C -12.768  -1.362   1.443 1.00 . A A . 117 VAL CG2  1 1 
       10  30980 1 1  23 VAL H    H -15.020  -1.351   3.074 1.00 . A A . 117 VAL H    1 1 
       10  30981 1 1  23 VAL HA   H -15.151  -1.437   0.270 1.00 . A A . 117 VAL HA   1 1 
       10  30982 1 1  23 VAL HB   H -13.630  -3.160   2.242 1.00 . A A . 117 VAL HB   1 1 
       10  30983 1 1  23 VAL HG11 H -13.684  -4.426   0.219 1.00 . A A . 117 VAL HG11 1 1 
       10  30984 1 1  23 VAL HG12 H -12.144  -3.570   0.196 1.00 . A A . 117 VAL HG12 1 1 
       10  30985 1 1  23 VAL HG13 H -13.492  -2.984  -0.775 1.00 . A A . 117 VAL HG13 1 1 
       10  30986 1 1  23 VAL HG21 H -12.665  -0.898   0.474 1.00 . A A . 117 VAL HG21 1 1 
       10  30987 1 1  23 VAL HG22 H -11.797  -1.671   1.799 1.00 . A A . 117 VAL HG22 1 1 
       10  30988 1 1  23 VAL HG23 H -13.197  -0.655   2.137 1.00 . A A . 117 VAL HG23 1 1 
       10  30989 1 1  23 VAL N    N -15.615  -1.438   2.300 1.00 . A A . 117 VAL N    1 1 
       10  30990 1 1  23 VAL O    O -16.336  -3.583  -0.378 1.00 . A A . 117 VAL O    1 1 
       10  30991 1 1  24 ASN C    C -18.548  -4.927   1.004 1.00 . A A . 118 ASN C    1 1 
       10  30992 1 1  24 ASN CA   C -17.200  -5.269   1.645 1.00 . A A . 118 ASN CA   1 1 
       10  30993 1 1  24 ASN CB   C -17.439  -5.928   3.005 1.00 . A A . 118 ASN CB   1 1 
       10  30994 1 1  24 ASN CG   C -18.325  -7.159   2.845 1.00 . A A . 118 ASN CG   1 1 
       10  30995 1 1  24 ASN H    H -16.072  -3.830   2.714 1.00 . A A . 118 ASN H    1 1 
       10  30996 1 1  24 ASN HA   H -16.679  -5.969   1.009 1.00 . A A . 118 ASN HA   1 1 
       10  30997 1 1  24 ASN HB2  H -16.489  -6.221   3.430 1.00 . A A . 118 ASN HB2  1 1 
       10  30998 1 1  24 ASN HB3  H -17.920  -5.222   3.664 1.00 . A A . 118 ASN HB3  1 1 
       10  30999 1 1  24 ASN HD21 H -19.145  -6.985   4.647 1.00 . A A . 118 ASN HD21 1 1 
       10  31000 1 1  24 ASN HD22 H -19.695  -8.300   3.724 1.00 . A A . 118 ASN HD22 1 1 
       10  31001 1 1  24 ASN N    N -16.375  -4.078   1.815 1.00 . A A . 118 ASN N    1 1 
       10  31002 1 1  24 ASN ND2  N -19.121  -7.510   3.820 1.00 . A A . 118 ASN ND2  1 1 
       10  31003 1 1  24 ASN O    O -19.051  -5.677   0.168 1.00 . A A . 118 ASN O    1 1 
       10  31004 1 1  24 ASN OD1  O -18.297  -7.817   1.805 1.00 . A A . 118 ASN OD1  1 1 
       10  31005 1 1  25 LYS C    C -20.358  -3.164  -0.637 1.00 . A A . 119 LYS C    1 1 
       10  31006 1 1  25 LYS CA   C -20.422  -3.389   0.873 1.00 . A A . 119 LYS CA   1 1 
       10  31007 1 1  25 LYS CB   C -20.852  -2.077   1.529 1.00 . A A . 119 LYS CB   1 1 
       10  31008 1 1  25 LYS CD   C -21.439  -0.954   3.688 1.00 . A A . 119 LYS CD   1 1 
       10  31009 1 1  25 LYS CE   C -22.753  -0.369   3.155 1.00 . A A . 119 LYS CE   1 1 
       10  31010 1 1  25 LYS CG   C -21.140  -2.299   3.014 1.00 . A A . 119 LYS CG   1 1 
       10  31011 1 1  25 LYS H    H -18.687  -3.250   2.085 1.00 . A A . 119 LYS H    1 1 
       10  31012 1 1  25 LYS HA   H -21.159  -4.147   1.090 1.00 . A A . 119 LYS HA   1 1 
       10  31013 1 1  25 LYS HB2  H -20.064  -1.348   1.422 1.00 . A A . 119 LYS HB2  1 1 
       10  31014 1 1  25 LYS HB3  H -21.744  -1.716   1.041 1.00 . A A . 119 LYS HB3  1 1 
       10  31015 1 1  25 LYS HD2  H -21.518  -1.097   4.755 1.00 . A A . 119 LYS HD2  1 1 
       10  31016 1 1  25 LYS HD3  H -20.634  -0.265   3.478 1.00 . A A . 119 LYS HD3  1 1 
       10  31017 1 1  25 LYS HE2  H -22.572   0.117   2.208 1.00 . A A . 119 LYS HE2  1 1 
       10  31018 1 1  25 LYS HE3  H -23.480  -1.157   3.025 1.00 . A A . 119 LYS HE3  1 1 
       10  31019 1 1  25 LYS HG2  H -21.989  -2.957   3.123 1.00 . A A . 119 LYS HG2  1 1 
       10  31020 1 1  25 LYS HG3  H -20.276  -2.746   3.480 1.00 . A A . 119 LYS HG3  1 1 
       10  31021 1 1  25 LYS HZ1  H -22.586   1.405   4.231 1.00 . A A . 119 LYS HZ1  1 1 
       10  31022 1 1  25 LYS HZ2  H -23.428   0.176   5.047 1.00 . A A . 119 LYS HZ2  1 1 
       10  31023 1 1  25 LYS HZ3  H -24.173   1.019   3.776 1.00 . A A . 119 LYS HZ3  1 1 
       10  31024 1 1  25 LYS N    N -19.128  -3.804   1.408 1.00 . A A . 119 LYS N    1 1 
       10  31025 1 1  25 LYS NZ   N -23.274   0.634   4.126 1.00 . A A . 119 LYS NZ   1 1 
       10  31026 1 1  25 LYS O    O -21.282  -3.522  -1.367 1.00 . A A . 119 LYS O    1 1 
       10  31027 1 1  26 HIS C    C -18.698  -3.443  -3.317 1.00 . A A . 120 HIS C    1 1 
       10  31028 1 1  26 HIS CA   C -19.123  -2.221  -2.510 1.00 . A A . 120 HIS CA   1 1 
       10  31029 1 1  26 HIS CB   C -18.082  -1.114  -2.672 1.00 . A A . 120 HIS CB   1 1 
       10  31030 1 1  26 HIS CD2  C -19.131   1.293  -2.579 1.00 . A A . 120 HIS CD2  1 1 
       10  31031 1 1  26 HIS CE1  C -19.273   1.467  -0.424 1.00 . A A . 120 HIS CE1  1 1 
       10  31032 1 1  26 HIS CG   C -18.622   0.136  -2.045 1.00 . A A . 120 HIS CG   1 1 
       10  31033 1 1  26 HIS H    H -18.590  -2.249  -0.458 1.00 . A A . 120 HIS H    1 1 
       10  31034 1 1  26 HIS HA   H -20.067  -1.861  -2.888 1.00 . A A . 120 HIS HA   1 1 
       10  31035 1 1  26 HIS HB2  H -17.165  -1.402  -2.180 1.00 . A A . 120 HIS HB2  1 1 
       10  31036 1 1  26 HIS HB3  H -17.897  -0.941  -3.720 1.00 . A A . 120 HIS HB3  1 1 
       10  31037 1 1  26 HIS HD2  H -19.200   1.519  -3.633 1.00 . A A . 120 HIS HD2  1 1 
       10  31038 1 1  26 HIS HE1  H -19.483   1.834   0.563 1.00 . A A . 120 HIS HE1  1 1 
       10  31039 1 1  26 HIS HE2  H -19.957   3.020  -1.632 1.00 . A A . 120 HIS HE2  1 1 
       10  31040 1 1  26 HIS N    N -19.279  -2.534  -1.091 1.00 . A A . 120 HIS N    1 1 
       10  31041 1 1  26 HIS ND1  N -18.721   0.273  -0.675 1.00 . A A . 120 HIS ND1  1 1 
       10  31042 1 1  26 HIS NE2  N -19.546   2.134  -1.549 1.00 . A A . 120 HIS NE2  1 1 
       10  31043 1 1  26 HIS O    O -18.725  -3.421  -4.548 1.00 . A A . 120 HIS O    1 1 
       10  31044 1 1  27 ARG C    C -19.017  -6.270  -4.159 1.00 . A A . 121 ARG C    1 1 
       10  31045 1 1  27 ARG CA   C -17.878  -5.719  -3.305 1.00 . A A . 121 ARG CA   1 1 
       10  31046 1 1  27 ARG CB   C -17.440  -6.762  -2.273 1.00 . A A . 121 ARG CB   1 1 
       10  31047 1 1  27 ARG CD   C -16.415  -9.020  -1.944 1.00 . A A . 121 ARG CD   1 1 
       10  31048 1 1  27 ARG CG   C -16.908  -8.009  -2.985 1.00 . A A . 121 ARG CG   1 1 
       10  31049 1 1  27 ARG CZ   C -14.706  -9.165  -0.222 1.00 . A A . 121 ARG CZ   1 1 
       10  31050 1 1  27 ARG H    H -18.301  -4.468  -1.647 1.00 . A A . 121 ARG H    1 1 
       10  31051 1 1  27 ARG HA   H -17.041  -5.487  -3.945 1.00 . A A . 121 ARG HA   1 1 
       10  31052 1 1  27 ARG HB2  H -16.663  -6.343  -1.651 1.00 . A A . 121 ARG HB2  1 1 
       10  31053 1 1  27 ARG HB3  H -18.284  -7.034  -1.658 1.00 . A A . 121 ARG HB3  1 1 
       10  31054 1 1  27 ARG HD2  H -17.202  -9.212  -1.231 1.00 . A A . 121 ARG HD2  1 1 
       10  31055 1 1  27 ARG HD3  H -16.153  -9.944  -2.441 1.00 . A A . 121 ARG HD3  1 1 
       10  31056 1 1  27 ARG HE   H -14.852  -7.651  -1.526 1.00 . A A . 121 ARG HE   1 1 
       10  31057 1 1  27 ARG HG2  H -17.700  -8.451  -3.572 1.00 . A A . 121 ARG HG2  1 1 
       10  31058 1 1  27 ARG HG3  H -16.089  -7.733  -3.632 1.00 . A A . 121 ARG HG3  1 1 
       10  31059 1 1  27 ARG HH11 H -16.031 -10.666  -0.289 1.00 . A A . 121 ARG HH11 1 1 
       10  31060 1 1  27 ARG HH12 H -14.816 -10.793   0.940 1.00 . A A . 121 ARG HH12 1 1 
       10  31061 1 1  27 ARG HH21 H -13.257  -7.818   0.088 1.00 . A A . 121 ARG HH21 1 1 
       10  31062 1 1  27 ARG HH22 H -13.250  -9.185   1.152 1.00 . A A . 121 ARG HH22 1 1 
       10  31063 1 1  27 ARG N    N -18.305  -4.504  -2.626 1.00 . A A . 121 ARG N    1 1 
       10  31064 1 1  27 ARG NE   N -15.247  -8.501  -1.240 1.00 . A A . 121 ARG NE   1 1 
       10  31065 1 1  27 ARG NH1  N -15.224 -10.296   0.174 1.00 . A A . 121 ARG NH1  1 1 
       10  31066 1 1  27 ARG NH2  N -13.655  -8.685   0.387 1.00 . A A . 121 ARG NH2  1 1 
       10  31067 1 1  27 ARG O    O -18.810  -6.691  -5.297 1.00 . A A . 121 ARG O    1 1 
       10  31068 1 1  28 SER C    C -21.680  -5.959  -5.571 1.00 . A A . 122 SER C    1 1 
       10  31069 1 1  28 SER CA   C -21.401  -6.755  -4.295 1.00 . A A . 122 SER CA   1 1 
       10  31070 1 1  28 SER CB   C -22.617  -6.674  -3.373 1.00 . A A . 122 SER CB   1 1 
       10  31071 1 1  28 SER H    H -20.314  -5.912  -2.686 1.00 . A A . 122 SER H    1 1 
       10  31072 1 1  28 SER HA   H -21.240  -7.789  -4.559 1.00 . A A . 122 SER HA   1 1 
       10  31073 1 1  28 SER HB2  H -22.862  -5.643  -3.188 1.00 . A A . 122 SER HB2  1 1 
       10  31074 1 1  28 SER HB3  H -23.458  -7.162  -3.846 1.00 . A A . 122 SER HB3  1 1 
       10  31075 1 1  28 SER HG   H -21.422  -7.656  -2.196 1.00 . A A . 122 SER HG   1 1 
       10  31076 1 1  28 SER N    N -20.219  -6.261  -3.595 1.00 . A A . 122 SER N    1 1 
       10  31077 1 1  28 SER O    O -22.130  -6.523  -6.568 1.00 . A A . 122 SER O    1 1 
       10  31078 1 1  28 SER OG   O -22.314  -7.312  -2.139 1.00 . A A . 122 SER OG   1 1 
       10  31079 1 1  29 HIS C    C -20.782  -4.177  -7.873 1.00 . A A . 123 HIS C    1 1 
       10  31080 1 1  29 HIS CA   C -21.707  -3.806  -6.702 1.00 . A A . 123 HIS CA   1 1 
       10  31081 1 1  29 HIS CB   C -21.587  -2.299  -6.314 1.00 . A A . 123 HIS CB   1 1 
       10  31082 1 1  29 HIS CD2  C -19.616  -1.547  -7.898 1.00 . A A . 123 HIS CD2  1 1 
       10  31083 1 1  29 HIS CE1  C -18.281  -0.734  -6.398 1.00 . A A . 123 HIS CE1  1 1 
       10  31084 1 1  29 HIS CG   C -20.237  -1.713  -6.684 1.00 . A A . 123 HIS CG   1 1 
       10  31085 1 1  29 HIS H    H -21.101  -4.241  -4.709 1.00 . A A . 123 HIS H    1 1 
       10  31086 1 1  29 HIS HA   H -22.727  -3.999  -7.016 1.00 . A A . 123 HIS HA   1 1 
       10  31087 1 1  29 HIS HB2  H -22.357  -1.731  -6.821 1.00 . A A . 123 HIS HB2  1 1 
       10  31088 1 1  29 HIS HB3  H -21.731  -2.201  -5.246 1.00 . A A . 123 HIS HB3  1 1 
       10  31089 1 1  29 HIS HD2  H -20.022  -1.855  -8.852 1.00 . A A . 123 HIS HD2  1 1 
       10  31090 1 1  29 HIS HE1  H -17.431  -0.267  -5.917 1.00 . A A . 123 HIS HE1  1 1 
       10  31091 1 1  29 HIS HE2  H -17.732  -0.685  -8.405 1.00 . A A . 123 HIS HE2  1 1 
       10  31092 1 1  29 HIS N    N -21.441  -4.648  -5.533 1.00 . A A . 123 HIS N    1 1 
       10  31093 1 1  29 HIS ND1  N -19.366  -1.189  -5.740 1.00 . A A . 123 HIS ND1  1 1 
       10  31094 1 1  29 HIS NE2  N -18.384  -0.928  -7.715 1.00 . A A . 123 HIS NE2  1 1 
       10  31095 1 1  29 HIS O    O -21.218  -4.230  -9.023 1.00 . A A . 123 HIS O    1 1 
       10  31096 1 1  30 TRP C    C -18.958  -6.082  -9.300 1.00 . A A . 124 TRP C    1 1 
       10  31097 1 1  30 TRP CA   C -18.552  -4.779  -8.616 1.00 . A A . 124 TRP CA   1 1 
       10  31098 1 1  30 TRP CB   C -17.145  -4.930  -8.027 1.00 . A A . 124 TRP CB   1 1 
       10  31099 1 1  30 TRP CD1  C -16.244  -3.191  -6.430 1.00 . A A . 124 TRP CD1  1 1 
       10  31100 1 1  30 TRP CD2  C -16.280  -2.459  -8.559 1.00 . A A . 124 TRP CD2  1 1 
       10  31101 1 1  30 TRP CE2  C -15.755  -1.405  -7.772 1.00 . A A . 124 TRP CE2  1 1 
       10  31102 1 1  30 TRP CE3  C -16.407  -2.246  -9.947 1.00 . A A . 124 TRP CE3  1 1 
       10  31103 1 1  30 TRP CG   C -16.580  -3.587  -7.679 1.00 . A A . 124 TRP CG   1 1 
       10  31104 1 1  30 TRP CH2  C -15.504   0.006  -9.712 1.00 . A A . 124 TRP CH2  1 1 
       10  31105 1 1  30 TRP CZ2  C -15.372  -0.188  -8.336 1.00 . A A . 124 TRP CZ2  1 1 
       10  31106 1 1  30 TRP CZ3  C -16.019  -1.020 -10.517 1.00 . A A . 124 TRP CZ3  1 1 
       10  31107 1 1  30 TRP H    H -19.212  -4.364  -6.642 1.00 . A A . 124 TRP H    1 1 
       10  31108 1 1  30 TRP HA   H -18.536  -3.992  -9.353 1.00 . A A . 124 TRP HA   1 1 
       10  31109 1 1  30 TRP HB2  H -17.196  -5.538  -7.133 1.00 . A A . 124 TRP HB2  1 1 
       10  31110 1 1  30 TRP HB3  H -16.501  -5.413  -8.749 1.00 . A A . 124 TRP HB3  1 1 
       10  31111 1 1  30 TRP HD1  H -16.338  -3.787  -5.535 1.00 . A A . 124 TRP HD1  1 1 
       10  31112 1 1  30 TRP HE1  H -15.424  -1.387  -5.719 1.00 . A A . 124 TRP HE1  1 1 
       10  31113 1 1  30 TRP HE3  H -16.798  -3.029 -10.578 1.00 . A A . 124 TRP HE3  1 1 
       10  31114 1 1  30 TRP HH2  H -15.209   0.946 -10.155 1.00 . A A . 124 TRP HH2  1 1 
       10  31115 1 1  30 TRP HZ2  H -14.975   0.598  -7.710 1.00 . A A . 124 TRP HZ2  1 1 
       10  31116 1 1  30 TRP HZ3  H -16.120  -0.868 -11.581 1.00 . A A . 124 TRP HZ3  1 1 
       10  31117 1 1  30 TRP N    N -19.510  -4.424  -7.574 1.00 . A A . 124 TRP N    1 1 
       10  31118 1 1  30 TRP NE1  N -15.752  -1.900  -6.487 1.00 . A A . 124 TRP NE1  1 1 
       10  31119 1 1  30 TRP O    O -18.684  -6.286 -10.482 1.00 . A A . 124 TRP O    1 1 
       10  31120 1 1  31 LYS C    C -20.945  -8.039 -10.288 1.00 . A A . 125 LYS C    1 1 
       10  31121 1 1  31 LYS CA   C -20.039  -8.246  -9.083 1.00 . A A . 125 LYS CA   1 1 
       10  31122 1 1  31 LYS CB   C -20.808  -9.012  -8.011 1.00 . A A . 125 LYS CB   1 1 
       10  31123 1 1  31 LYS CD   C -21.821 -11.230  -7.423 1.00 . A A . 125 LYS CD   1 1 
       10  31124 1 1  31 LYS CE   C -23.303 -10.831  -7.346 1.00 . A A . 125 LYS CE   1 1 
       10  31125 1 1  31 LYS CG   C -21.097 -10.426  -8.512 1.00 . A A . 125 LYS CG   1 1 
       10  31126 1 1  31 LYS H    H -19.791  -6.744  -7.609 1.00 . A A . 125 LYS H    1 1 
       10  31127 1 1  31 LYS HA   H -19.174  -8.821  -9.379 1.00 . A A . 125 LYS HA   1 1 
       10  31128 1 1  31 LYS HB2  H -20.218  -9.061  -7.106 1.00 . A A . 125 LYS HB2  1 1 
       10  31129 1 1  31 LYS HB3  H -21.738  -8.505  -7.808 1.00 . A A . 125 LYS HB3  1 1 
       10  31130 1 1  31 LYS HD2  H -21.746 -12.281  -7.651 1.00 . A A . 125 LYS HD2  1 1 
       10  31131 1 1  31 LYS HD3  H -21.353 -11.035  -6.472 1.00 . A A . 125 LYS HD3  1 1 
       10  31132 1 1  31 LYS HE2  H -23.393  -9.859  -6.888 1.00 . A A . 125 LYS HE2  1 1 
       10  31133 1 1  31 LYS HE3  H -23.728 -10.805  -8.338 1.00 . A A . 125 LYS HE3  1 1 
       10  31134 1 1  31 LYS HG2  H -21.710 -10.376  -9.400 1.00 . A A . 125 LYS HG2  1 1 
       10  31135 1 1  31 LYS HG3  H -20.165 -10.915  -8.750 1.00 . A A . 125 LYS HG3  1 1 
       10  31136 1 1  31 LYS HZ1  H -24.203 -12.690  -7.085 1.00 . A A . 125 LYS HZ1  1 1 
       10  31137 1 1  31 LYS HZ2  H -24.955 -11.429  -6.230 1.00 . A A . 125 LYS HZ2  1 1 
       10  31138 1 1  31 LYS HZ3  H -23.480 -12.070  -5.682 1.00 . A A . 125 LYS HZ3  1 1 
       10  31139 1 1  31 LYS N    N -19.606  -6.961  -8.547 1.00 . A A . 125 LYS N    1 1 
       10  31140 1 1  31 LYS NZ   N -24.041 -11.831  -6.523 1.00 . A A . 125 LYS NZ   1 1 
       10  31141 1 1  31 LYS O    O -20.968  -8.845 -11.218 1.00 . A A . 125 LYS O    1 1 
       10  31142 1 1  32 SER C    C -21.842  -6.057 -12.522 1.00 . A A . 126 SER C    1 1 
       10  31143 1 1  32 SER CA   C -22.607  -6.621 -11.334 1.00 . A A . 126 SER CA   1 1 
       10  31144 1 1  32 SER CB   C -23.636  -5.599 -10.851 1.00 . A A . 126 SER CB   1 1 
       10  31145 1 1  32 SER H    H -21.622  -6.355  -9.488 1.00 . A A . 126 SER H    1 1 
       10  31146 1 1  32 SER HA   H -23.122  -7.517 -11.640 1.00 . A A . 126 SER HA   1 1 
       10  31147 1 1  32 SER HB2  H -24.399  -5.470 -11.601 1.00 . A A . 126 SER HB2  1 1 
       10  31148 1 1  32 SER HB3  H -24.091  -5.950  -9.935 1.00 . A A . 126 SER HB3  1 1 
       10  31149 1 1  32 SER HG   H -22.059  -4.461 -10.834 1.00 . A A . 126 SER HG   1 1 
       10  31150 1 1  32 SER N    N -21.690  -6.950 -10.256 1.00 . A A . 126 SER N    1 1 
       10  31151 1 1  32 SER O    O -22.429  -5.764 -13.564 1.00 . A A . 126 SER O    1 1 
       10  31152 1 1  32 SER OG   O -22.990  -4.354 -10.625 1.00 . A A . 126 SER OG   1 1 
       10  31153 1 1  33 GLN C    C -18.317  -6.140 -13.431 1.00 . A A . 127 GLN C    1 1 
       10  31154 1 1  33 GLN CA   C -19.667  -5.418 -13.452 1.00 . A A . 127 GLN CA   1 1 
       10  31155 1 1  33 GLN CB   C -19.454  -3.900 -13.293 1.00 . A A . 127 GLN CB   1 1 
       10  31156 1 1  33 GLN CD   C -20.533  -1.649 -13.538 1.00 . A A . 127 GLN CD   1 1 
       10  31157 1 1  33 GLN CG   C -20.667  -3.139 -13.840 1.00 . A A . 127 GLN CG   1 1 
       10  31158 1 1  33 GLN H    H -20.085  -6.194 -11.539 1.00 . A A . 127 GLN H    1 1 
       10  31159 1 1  33 GLN HA   H -20.142  -5.613 -14.399 1.00 . A A . 127 GLN HA   1 1 
       10  31160 1 1  33 GLN HB2  H -19.329  -3.667 -12.246 1.00 . A A . 127 GLN HB2  1 1 
       10  31161 1 1  33 GLN HB3  H -18.570  -3.595 -13.836 1.00 . A A . 127 GLN HB3  1 1 
       10  31162 1 1  33 GLN HE21 H -21.511  -1.078 -15.170 1.00 . A A . 127 GLN HE21 1 1 
       10  31163 1 1  33 GLN HE22 H -20.962   0.182 -14.174 1.00 . A A . 127 GLN HE22 1 1 
       10  31164 1 1  33 GLN HG2  H -20.718  -3.282 -14.912 1.00 . A A . 127 GLN HG2  1 1 
       10  31165 1 1  33 GLN HG3  H -21.569  -3.520 -13.383 1.00 . A A . 127 GLN HG3  1 1 
       10  31166 1 1  33 GLN N    N -20.518  -5.926 -12.376 1.00 . A A . 127 GLN N    1 1 
       10  31167 1 1  33 GLN NE2  N -21.044  -0.776 -14.362 1.00 . A A . 127 GLN NE2  1 1 
       10  31168 1 1  33 GLN O    O -17.520  -5.957 -12.511 1.00 . A A . 127 GLN O    1 1 
       10  31169 1 1  33 GLN OE1  O -19.951  -1.273 -12.522 1.00 . A A . 127 GLN OE1  1 1 
       10  31170 1 1  34 GLN C    C -15.626  -6.751 -14.498 1.00 . A A . 128 GLN C    1 1 
       10  31171 1 1  34 GLN CA   C -16.816  -7.703 -14.538 1.00 . A A . 128 GLN CA   1 1 
       10  31172 1 1  34 GLN CB   C -16.777  -8.522 -15.835 1.00 . A A . 128 GLN CB   1 1 
       10  31173 1 1  34 GLN CD   C -17.820 -10.453 -17.049 1.00 . A A . 128 GLN CD   1 1 
       10  31174 1 1  34 GLN CG   C -17.810  -9.649 -15.753 1.00 . A A . 128 GLN CG   1 1 
       10  31175 1 1  34 GLN H    H -18.740  -7.067 -15.156 1.00 . A A . 128 GLN H    1 1 
       10  31176 1 1  34 GLN HA   H -16.750  -8.379 -13.699 1.00 . A A . 128 GLN HA   1 1 
       10  31177 1 1  34 GLN HB2  H -17.008  -7.883 -16.674 1.00 . A A . 128 GLN HB2  1 1 
       10  31178 1 1  34 GLN HB3  H -15.794  -8.949 -15.965 1.00 . A A . 128 GLN HB3  1 1 
       10  31179 1 1  34 GLN HE21 H -19.292 -11.650 -16.464 1.00 . A A . 128 GLN HE21 1 1 
       10  31180 1 1  34 GLN HE22 H -18.680 -11.956 -18.018 1.00 . A A . 128 GLN HE22 1 1 
       10  31181 1 1  34 GLN HG2  H -17.563 -10.301 -14.927 1.00 . A A . 128 GLN HG2  1 1 
       10  31182 1 1  34 GLN HG3  H -18.789  -9.223 -15.590 1.00 . A A . 128 GLN HG3  1 1 
       10  31183 1 1  34 GLN N    N -18.069  -6.960 -14.450 1.00 . A A . 128 GLN N    1 1 
       10  31184 1 1  34 GLN NE2  N -18.668 -11.434 -17.188 1.00 . A A . 128 GLN NE2  1 1 
       10  31185 1 1  34 GLN O    O -15.780  -5.543 -14.653 1.00 . A A . 128 GLN O    1 1 
       10  31186 1 1  34 GLN OE1  O -17.030 -10.184 -17.954 1.00 . A A . 128 GLN OE1  1 1 
       10  31187 1 1  35 LEU C    C -12.995  -5.814 -15.568 1.00 . A A . 129 LEU C    1 1 
       10  31188 1 1  35 LEU CA   C -13.220  -6.511 -14.230 1.00 . A A . 129 LEU CA   1 1 
       10  31189 1 1  35 LEU CB   C -12.023  -7.420 -13.912 1.00 . A A . 129 LEU CB   1 1 
       10  31190 1 1  35 LEU CD1  C -13.226  -8.465 -11.981 1.00 . A A . 129 LEU CD1  1 1 
       10  31191 1 1  35 LEU CD2  C -10.731  -8.552 -12.108 1.00 . A A . 129 LEU CD2  1 1 
       10  31192 1 1  35 LEU CG   C -11.969  -7.707 -12.411 1.00 . A A . 129 LEU CG   1 1 
       10  31193 1 1  35 LEU H    H -14.382  -8.281 -14.173 1.00 . A A . 129 LEU H    1 1 
       10  31194 1 1  35 LEU HA   H -13.320  -5.762 -13.456 1.00 . A A . 129 LEU HA   1 1 
       10  31195 1 1  35 LEU HB2  H -12.131  -8.351 -14.449 1.00 . A A . 129 LEU HB2  1 1 
       10  31196 1 1  35 LEU HB3  H -11.103  -6.937 -14.213 1.00 . A A . 129 LEU HB3  1 1 
       10  31197 1 1  35 LEU HD11 H -14.065  -7.787 -11.955 1.00 . A A . 129 LEU HD11 1 1 
       10  31198 1 1  35 LEU HD12 H -13.073  -8.888 -10.999 1.00 . A A . 129 LEU HD12 1 1 
       10  31199 1 1  35 LEU HD13 H -13.426  -9.260 -12.686 1.00 . A A . 129 LEU HD13 1 1 
       10  31200 1 1  35 LEU HD21 H -10.814  -8.966 -11.117 1.00 . A A . 129 LEU HD21 1 1 
       10  31201 1 1  35 LEU HD22 H  -9.849  -7.931 -12.166 1.00 . A A . 129 LEU HD22 1 1 
       10  31202 1 1  35 LEU HD23 H -10.655  -9.353 -12.829 1.00 . A A . 129 LEU HD23 1 1 
       10  31203 1 1  35 LEU HG   H -11.909  -6.772 -11.870 1.00 . A A . 129 LEU HG   1 1 
       10  31204 1 1  35 LEU N    N -14.439  -7.309 -14.289 1.00 . A A . 129 LEU N    1 1 
       10  31205 1 1  35 LEU O    O -12.582  -4.660 -15.623 1.00 . A A . 129 LEU O    1 1 
       10  31206 1 1  36 ASP C    C -13.955  -4.753 -18.156 1.00 . A A . 130 ASP C    1 1 
       10  31207 1 1  36 ASP CA   C -13.111  -6.006 -17.984 1.00 . A A . 130 ASP CA   1 1 
       10  31208 1 1  36 ASP CB   C -13.568  -7.049 -18.988 1.00 . A A . 130 ASP CB   1 1 
       10  31209 1 1  36 ASP CG   C -12.581  -8.211 -19.026 1.00 . A A . 130 ASP CG   1 1 
       10  31210 1 1  36 ASP H    H -13.605  -7.451 -16.527 1.00 . A A . 130 ASP H    1 1 
       10  31211 1 1  36 ASP HA   H -12.072  -5.772 -18.159 1.00 . A A . 130 ASP HA   1 1 
       10  31212 1 1  36 ASP HB2  H -14.540  -7.407 -18.689 1.00 . A A . 130 ASP HB2  1 1 
       10  31213 1 1  36 ASP HB3  H -13.633  -6.599 -19.964 1.00 . A A . 130 ASP HB3  1 1 
       10  31214 1 1  36 ASP N    N -13.276  -6.538 -16.640 1.00 . A A . 130 ASP N    1 1 
       10  31215 1 1  36 ASP O    O -13.894  -4.079 -19.185 1.00 . A A . 130 ASP O    1 1 
       10  31216 1 1  36 ASP OD1  O -11.484  -8.049 -18.520 1.00 . A A . 130 ASP OD1  1 1 
       10  31217 1 1  36 ASP OD2  O -12.938  -9.248 -19.563 1.00 . A A . 130 ASP OD2  1 1 
       10  31218 1 1  37 SER C    C -14.837  -2.042 -17.516 1.00 . A A . 131 SER C    1 1 
       10  31219 1 1  37 SER CA   C -15.629  -3.302 -17.173 1.00 . A A . 131 SER CA   1 1 
       10  31220 1 1  37 SER CB   C -16.302  -3.117 -15.811 1.00 . A A . 131 SER CB   1 1 
       10  31221 1 1  37 SER H    H -14.759  -5.056 -16.363 1.00 . A A . 131 SER H    1 1 
       10  31222 1 1  37 SER HA   H -16.396  -3.459 -17.917 1.00 . A A . 131 SER HA   1 1 
       10  31223 1 1  37 SER HB2  H -17.075  -3.856 -15.684 1.00 . A A . 131 SER HB2  1 1 
       10  31224 1 1  37 SER HB3  H -15.563  -3.234 -15.029 1.00 . A A . 131 SER HB3  1 1 
       10  31225 1 1  37 SER HG   H -17.831  -1.916 -15.730 1.00 . A A . 131 SER HG   1 1 
       10  31226 1 1  37 SER N    N -14.751  -4.463 -17.140 1.00 . A A . 131 SER N    1 1 
       10  31227 1 1  37 SER O    O -15.290  -1.216 -18.308 1.00 . A A . 131 SER O    1 1 
       10  31228 1 1  37 SER OG   O -16.876  -1.819 -15.742 1.00 . A A . 131 SER OG   1 1 
       10  31229 1 1  38 ASN C    C -11.366  -0.950 -16.835 1.00 . A A . 132 ASN C    1 1 
       10  31230 1 1  38 ASN CA   C -12.831  -0.710 -17.191 1.00 . A A . 132 ASN CA   1 1 
       10  31231 1 1  38 ASN CB   C -13.357   0.470 -16.367 1.00 . A A . 132 ASN CB   1 1 
       10  31232 1 1  38 ASN CG   C -12.803   1.785 -16.907 1.00 . A A . 132 ASN CG   1 1 
       10  31233 1 1  38 ASN H    H -13.337  -2.573 -16.292 1.00 . A A . 132 ASN H    1 1 
       10  31234 1 1  38 ASN HA   H -12.901  -0.460 -18.238 1.00 . A A . 132 ASN HA   1 1 
       10  31235 1 1  38 ASN HB2  H -14.435   0.488 -16.418 1.00 . A A . 132 ASN HB2  1 1 
       10  31236 1 1  38 ASN HB3  H -13.049   0.351 -15.335 1.00 . A A . 132 ASN HB3  1 1 
       10  31237 1 1  38 ASN HD21 H -12.628   2.613 -15.112 1.00 . A A . 132 ASN HD21 1 1 
       10  31238 1 1  38 ASN HD22 H -12.148   3.593 -16.412 1.00 . A A . 132 ASN HD22 1 1 
       10  31239 1 1  38 ASN N    N -13.653  -1.890 -16.921 1.00 . A A . 132 ASN N    1 1 
       10  31240 1 1  38 ASN ND2  N -12.501   2.743 -16.075 1.00 . A A . 132 ASN ND2  1 1 
       10  31241 1 1  38 ASN O    O -10.619   0.006 -16.616 1.00 . A A . 132 ASN O    1 1 
       10  31242 1 1  38 ASN OD1  O -12.645   1.943 -18.118 1.00 . A A . 132 ASN OD1  1 1 
       10  31243 1 1  39 VAL C    C  -9.093  -3.874 -16.896 1.00 . A A . 133 VAL C    1 1 
       10  31244 1 1  39 VAL CA   C  -9.556  -2.505 -16.400 1.00 . A A . 133 VAL CA   1 1 
       10  31245 1 1  39 VAL CB   C  -9.426  -2.441 -14.878 1.00 . A A . 133 VAL CB   1 1 
       10  31246 1 1  39 VAL CG1  C -10.502  -3.336 -14.251 1.00 . A A . 133 VAL CG1  1 1 
       10  31247 1 1  39 VAL CG2  C  -8.021  -2.905 -14.443 1.00 . A A . 133 VAL CG2  1 1 
       10  31248 1 1  39 VAL H    H -11.572  -2.947 -16.929 1.00 . A A . 133 VAL H    1 1 
       10  31249 1 1  39 VAL HA   H  -8.910  -1.750 -16.827 1.00 . A A . 133 VAL HA   1 1 
       10  31250 1 1  39 VAL HB   H  -9.583  -1.422 -14.554 1.00 . A A . 133 VAL HB   1 1 
       10  31251 1 1  39 VAL HG11 H -11.478  -2.935 -14.481 1.00 . A A . 133 VAL HG11 1 1 
       10  31252 1 1  39 VAL HG12 H -10.371  -3.365 -13.181 1.00 . A A . 133 VAL HG12 1 1 
       10  31253 1 1  39 VAL HG13 H -10.424  -4.337 -14.651 1.00 . A A . 133 VAL HG13 1 1 
       10  31254 1 1  39 VAL HG21 H  -7.991  -3.984 -14.396 1.00 . A A . 133 VAL HG21 1 1 
       10  31255 1 1  39 VAL HG22 H  -7.795  -2.497 -13.474 1.00 . A A . 133 VAL HG22 1 1 
       10  31256 1 1  39 VAL HG23 H  -7.285  -2.556 -15.153 1.00 . A A . 133 VAL HG23 1 1 
       10  31257 1 1  39 VAL N    N -10.947  -2.213 -16.757 1.00 . A A . 133 VAL N    1 1 
       10  31258 1 1  39 VAL O    O  -9.837  -4.854 -16.862 1.00 . A A . 133 VAL O    1 1 
       10  31259 1 1  40 THR C    C  -6.080  -5.583 -16.852 1.00 . A A . 134 THR C    1 1 
       10  31260 1 1  40 THR CA   C  -7.206  -5.168 -17.802 1.00 . A A . 134 THR CA   1 1 
       10  31261 1 1  40 THR CB   C  -6.635  -4.964 -19.211 1.00 . A A . 134 THR CB   1 1 
       10  31262 1 1  40 THR CG2  C  -5.845  -6.207 -19.633 1.00 . A A . 134 THR CG2  1 1 
       10  31263 1 1  40 THR H    H  -7.289  -3.109 -17.303 1.00 . A A . 134 THR H    1 1 
       10  31264 1 1  40 THR HA   H  -7.942  -5.963 -17.837 1.00 . A A . 134 THR HA   1 1 
       10  31265 1 1  40 THR HB   H  -5.978  -4.109 -19.212 1.00 . A A . 134 THR HB   1 1 
       10  31266 1 1  40 THR HG1  H  -8.180  -5.570 -20.224 1.00 . A A . 134 THR HG1  1 1 
       10  31267 1 1  40 THR HG21 H  -6.425  -7.092 -19.414 1.00 . A A . 134 THR HG21 1 1 
       10  31268 1 1  40 THR HG22 H  -4.913  -6.243 -19.086 1.00 . A A . 134 THR HG22 1 1 
       10  31269 1 1  40 THR HG23 H  -5.640  -6.160 -20.692 1.00 . A A . 134 THR HG23 1 1 
       10  31270 1 1  40 THR N    N  -7.830  -3.927 -17.328 1.00 . A A . 134 THR N    1 1 
       10  31271 1 1  40 THR O    O  -5.186  -4.789 -16.559 1.00 . A A . 134 THR O    1 1 
       10  31272 1 1  40 THR OG1  O  -7.701  -4.743 -20.124 1.00 . A A . 134 THR OG1  1 1 
       10  31273 1 1  41 MET C    C  -4.038  -8.148 -16.298 1.00 . A A . 135 MET C    1 1 
       10  31274 1 1  41 MET CA   C  -5.079  -7.352 -15.483 1.00 . A A . 135 MET CA   1 1 
       10  31275 1 1  41 MET CB   C  -5.721  -8.277 -14.436 1.00 . A A . 135 MET CB   1 1 
       10  31276 1 1  41 MET CE   C  -5.066  -6.148 -12.010 1.00 . A A . 135 MET CE   1 1 
       10  31277 1 1  41 MET CG   C  -6.804  -7.520 -13.598 1.00 . A A . 135 MET CG   1 1 
       10  31278 1 1  41 MET H    H  -6.848  -7.426 -16.663 1.00 . A A . 135 MET H    1 1 
       10  31279 1 1  41 MET HA   H  -4.607  -6.526 -14.972 1.00 . A A . 135 MET HA   1 1 
       10  31280 1 1  41 MET HB2  H  -6.174  -9.118 -14.947 1.00 . A A . 135 MET HB2  1 1 
       10  31281 1 1  41 MET HB3  H  -4.945  -8.645 -13.778 1.00 . A A . 135 MET HB3  1 1 
       10  31282 1 1  41 MET HE1  H  -4.253  -6.508 -12.628 1.00 . A A . 135 MET HE1  1 1 
       10  31283 1 1  41 MET HE2  H  -4.689  -5.889 -11.032 1.00 . A A . 135 MET HE2  1 1 
       10  31284 1 1  41 MET HE3  H  -5.512  -5.276 -12.467 1.00 . A A . 135 MET HE3  1 1 
       10  31285 1 1  41 MET HG2  H  -6.931  -6.509 -13.966 1.00 . A A . 135 MET HG2  1 1 
       10  31286 1 1  41 MET HG3  H  -7.753  -8.040 -13.675 1.00 . A A . 135 MET HG3  1 1 
       10  31287 1 1  41 MET N    N  -6.117  -6.835 -16.386 1.00 . A A . 135 MET N    1 1 
       10  31288 1 1  41 MET O    O  -4.416  -8.919 -17.180 1.00 . A A . 135 MET O    1 1 
       10  31289 1 1  41 MET SD   S  -6.316  -7.448 -11.851 1.00 . A A . 135 MET SD   1 1 
       10  31290 1 1  42 PRO C    C  -1.587 -10.191 -16.400 1.00 . A A . 136 PRO C    1 1 
       10  31291 1 1  42 PRO CA   C  -1.703  -8.728 -16.826 1.00 . A A . 136 PRO CA   1 1 
       10  31292 1 1  42 PRO CB   C  -0.419  -7.949 -16.511 1.00 . A A . 136 PRO CB   1 1 
       10  31293 1 1  42 PRO CD   C  -2.136  -7.111 -15.032 1.00 . A A . 136 PRO CD   1 1 
       10  31294 1 1  42 PRO CG   C  -0.638  -7.428 -15.127 1.00 . A A . 136 PRO CG   1 1 
       10  31295 1 1  42 PRO HA   H  -1.909  -8.667 -17.884 1.00 . A A . 136 PRO HA   1 1 
       10  31296 1 1  42 PRO HB2  H   0.447  -8.601 -16.547 1.00 . A A . 136 PRO HB2  1 1 
       10  31297 1 1  42 PRO HB3  H  -0.298  -7.126 -17.200 1.00 . A A . 136 PRO HB3  1 1 
       10  31298 1 1  42 PRO HD2  H  -2.518  -7.349 -14.047 1.00 . A A . 136 PRO HD2  1 1 
       10  31299 1 1  42 PRO HD3  H  -2.326  -6.075 -15.274 1.00 . A A . 136 PRO HD3  1 1 
       10  31300 1 1  42 PRO HG2  H  -0.367  -8.186 -14.399 1.00 . A A . 136 PRO HG2  1 1 
       10  31301 1 1  42 PRO HG3  H  -0.060  -6.531 -14.962 1.00 . A A . 136 PRO HG3  1 1 
       10  31302 1 1  42 PRO N    N  -2.749  -7.988 -16.053 1.00 . A A . 136 PRO N    1 1 
       10  31303 1 1  42 PRO O    O  -1.684 -10.517 -15.216 1.00 . A A . 136 PRO O    1 1 
       10  31304 1 1  43 LYS C    C  -0.195 -12.766 -16.056 1.00 . A A . 137 LYS C    1 1 
       10  31305 1 1  43 LYS CA   C  -1.265 -12.494 -17.114 1.00 . A A . 137 LYS CA   1 1 
       10  31306 1 1  43 LYS CB   C  -0.912 -13.234 -18.409 1.00 . A A . 137 LYS CB   1 1 
       10  31307 1 1  43 LYS CD   C  -0.932 -15.486 -19.563 1.00 . A A . 137 LYS CD   1 1 
       10  31308 1 1  43 LYS CE   C  -2.100 -15.291 -20.542 1.00 . A A . 137 LYS CE   1 1 
       10  31309 1 1  43 LYS CG   C  -1.193 -14.737 -18.243 1.00 . A A . 137 LYS CG   1 1 
       10  31310 1 1  43 LYS H    H  -1.336 -10.740 -18.304 1.00 . A A . 137 LYS H    1 1 
       10  31311 1 1  43 LYS HA   H  -2.214 -12.858 -16.752 1.00 . A A . 137 LYS HA   1 1 
       10  31312 1 1  43 LYS HB2  H  -1.510 -12.838 -19.212 1.00 . A A . 137 LYS HB2  1 1 
       10  31313 1 1  43 LYS HB3  H   0.133 -13.088 -18.634 1.00 . A A . 137 LYS HB3  1 1 
       10  31314 1 1  43 LYS HD2  H  -0.026 -15.108 -20.015 1.00 . A A . 137 LYS HD2  1 1 
       10  31315 1 1  43 LYS HD3  H  -0.813 -16.540 -19.359 1.00 . A A . 137 LYS HD3  1 1 
       10  31316 1 1  43 LYS HE2  H  -3.035 -15.485 -20.038 1.00 . A A . 137 LYS HE2  1 1 
       10  31317 1 1  43 LYS HE3  H  -2.096 -14.280 -20.919 1.00 . A A . 137 LYS HE3  1 1 
       10  31318 1 1  43 LYS HG2  H  -0.547 -15.135 -17.475 1.00 . A A . 137 LYS HG2  1 1 
       10  31319 1 1  43 LYS HG3  H  -2.221 -14.876 -17.947 1.00 . A A . 137 LYS HG3  1 1 
       10  31320 1 1  43 LYS HZ1  H  -2.267 -17.185 -21.393 1.00 . A A . 137 LYS HZ1  1 1 
       10  31321 1 1  43 LYS HZ2  H  -0.954 -16.277 -21.975 1.00 . A A . 137 LYS HZ2  1 1 
       10  31322 1 1  43 LYS HZ3  H  -2.534 -15.912 -22.481 1.00 . A A . 137 LYS HZ3  1 1 
       10  31323 1 1  43 LYS N    N  -1.383 -11.064 -17.379 1.00 . A A . 137 LYS N    1 1 
       10  31324 1 1  43 LYS NZ   N  -1.952 -16.238 -21.683 1.00 . A A . 137 LYS NZ   1 1 
       10  31325 1 1  43 LYS O    O   0.840 -12.101 -16.015 1.00 . A A . 137 LYS O    1 1 
       10  31326 1 1  44 SER C    C   1.802 -14.566 -14.710 1.00 . A A . 138 SER C    1 1 
       10  31327 1 1  44 SER CA   C   0.464 -14.115 -14.133 1.00 . A A . 138 SER CA   1 1 
       10  31328 1 1  44 SER CB   C  -0.140 -15.241 -13.293 1.00 . A A . 138 SER CB   1 1 
       10  31329 1 1  44 SER H    H  -1.310 -14.235 -15.286 1.00 . A A . 138 SER H    1 1 
       10  31330 1 1  44 SER HA   H   0.627 -13.256 -13.498 1.00 . A A . 138 SER HA   1 1 
       10  31331 1 1  44 SER HB2  H   0.548 -15.518 -12.510 1.00 . A A . 138 SER HB2  1 1 
       10  31332 1 1  44 SER HB3  H  -1.066 -14.899 -12.850 1.00 . A A . 138 SER HB3  1 1 
       10  31333 1 1  44 SER HG   H  -1.029 -16.119 -14.787 1.00 . A A . 138 SER HG   1 1 
       10  31334 1 1  44 SER N    N  -0.465 -13.747 -15.199 1.00 . A A . 138 SER N    1 1 
       10  31335 1 1  44 SER O    O   2.834 -14.497 -14.041 1.00 . A A . 138 SER O    1 1 
       10  31336 1 1  44 SER OG   O  -0.384 -16.371 -14.123 1.00 . A A . 138 SER OG   1 1 
       10  31337 1 1  45 GLU C    C   3.947 -14.346 -16.853 1.00 . A A . 139 GLU C    1 1 
       10  31338 1 1  45 GLU CA   C   2.983 -15.504 -16.613 1.00 . A A . 139 GLU CA   1 1 
       10  31339 1 1  45 GLU CB   C   2.619 -16.155 -17.949 1.00 . A A . 139 GLU CB   1 1 
       10  31340 1 1  45 GLU CD   C   1.386 -18.047 -19.016 1.00 . A A . 139 GLU CD   1 1 
       10  31341 1 1  45 GLU CG   C   1.839 -17.444 -17.691 1.00 . A A . 139 GLU CG   1 1 
       10  31342 1 1  45 GLU H    H   0.920 -15.068 -16.429 1.00 . A A . 139 GLU H    1 1 
       10  31343 1 1  45 GLU HA   H   3.463 -16.241 -15.986 1.00 . A A . 139 GLU HA   1 1 
       10  31344 1 1  45 GLU HB2  H   2.010 -15.475 -18.527 1.00 . A A . 139 GLU HB2  1 1 
       10  31345 1 1  45 GLU HB3  H   3.520 -16.385 -18.496 1.00 . A A . 139 GLU HB3  1 1 
       10  31346 1 1  45 GLU HG2  H   2.473 -18.147 -17.173 1.00 . A A . 139 GLU HG2  1 1 
       10  31347 1 1  45 GLU HG3  H   0.975 -17.223 -17.084 1.00 . A A . 139 GLU HG3  1 1 
       10  31348 1 1  45 GLU N    N   1.772 -15.034 -15.951 1.00 . A A . 139 GLU N    1 1 
       10  31349 1 1  45 GLU O    O   5.012 -14.528 -17.448 1.00 . A A . 139 GLU O    1 1 
       10  31350 1 1  45 GLU OE1  O   1.682 -17.460 -20.045 1.00 . A A . 139 GLU OE1  1 1 
       10  31351 1 1  45 GLU OE2  O   0.749 -19.087 -18.983 1.00 . A A . 139 GLU OE2  1 1 
       10  31352 1 1  46 ASP C    C   4.346 -11.094 -15.284 1.00 . A A . 140 ASP C    1 1 
       10  31353 1 1  46 ASP CA   C   4.407 -11.958 -16.540 1.00 . A A . 140 ASP CA   1 1 
       10  31354 1 1  46 ASP CB   C   3.935 -11.147 -17.750 1.00 . A A . 140 ASP CB   1 1 
       10  31355 1 1  46 ASP CG   C   4.853  -9.947 -17.960 1.00 . A A . 140 ASP CG   1 1 
       10  31356 1 1  46 ASP H    H   2.713 -13.077 -15.916 1.00 . A A . 140 ASP H    1 1 
       10  31357 1 1  46 ASP HA   H   5.435 -12.253 -16.698 1.00 . A A . 140 ASP HA   1 1 
       10  31358 1 1  46 ASP HB2  H   3.956 -11.772 -18.631 1.00 . A A . 140 ASP HB2  1 1 
       10  31359 1 1  46 ASP HB3  H   2.926 -10.801 -17.582 1.00 . A A . 140 ASP HB3  1 1 
       10  31360 1 1  46 ASP N    N   3.570 -13.154 -16.383 1.00 . A A . 140 ASP N    1 1 
       10  31361 1 1  46 ASP O    O   3.590 -10.124 -15.215 1.00 . A A . 140 ASP O    1 1 
       10  31362 1 1  46 ASP OD1  O   5.703  -9.725 -17.115 1.00 . A A . 140 ASP OD1  1 1 
       10  31363 1 1  46 ASP OD2  O   4.691  -9.270 -18.963 1.00 . A A . 140 ASP OD2  1 1 
       10  31364 1 1  47 GLU C    C   5.540  -9.264 -13.233 1.00 . A A . 141 GLU C    1 1 
       10  31365 1 1  47 GLU CA   C   5.176 -10.734 -13.024 1.00 . A A . 141 GLU CA   1 1 
       10  31366 1 1  47 GLU CB   C   6.193 -11.387 -12.081 1.00 . A A . 141 GLU CB   1 1 
       10  31367 1 1  47 GLU CD   C   8.596 -12.072 -11.837 1.00 . A A . 141 GLU CD   1 1 
       10  31368 1 1  47 GLU CG   C   7.585 -11.348 -12.721 1.00 . A A . 141 GLU CG   1 1 
       10  31369 1 1  47 GLU H    H   5.712 -12.255 -14.389 1.00 . A A . 141 GLU H    1 1 
       10  31370 1 1  47 GLU HA   H   4.203 -10.791 -12.570 1.00 . A A . 141 GLU HA   1 1 
       10  31371 1 1  47 GLU HB2  H   6.210 -10.847 -11.146 1.00 . A A . 141 GLU HB2  1 1 
       10  31372 1 1  47 GLU HB3  H   5.911 -12.414 -11.900 1.00 . A A . 141 GLU HB3  1 1 
       10  31373 1 1  47 GLU HG2  H   7.547 -11.828 -13.688 1.00 . A A . 141 GLU HG2  1 1 
       10  31374 1 1  47 GLU HG3  H   7.893 -10.321 -12.843 1.00 . A A . 141 GLU HG3  1 1 
       10  31375 1 1  47 GLU N    N   5.143 -11.464 -14.287 1.00 . A A . 141 GLU N    1 1 
       10  31376 1 1  47 GLU O    O   5.094  -8.399 -12.481 1.00 . A A . 141 GLU O    1 1 
       10  31377 1 1  47 GLU OE1  O   8.435 -12.035 -10.627 1.00 . A A . 141 GLU OE1  1 1 
       10  31378 1 1  47 GLU OE2  O   9.519 -12.656 -12.383 1.00 . A A . 141 GLU OE2  1 1 
       10  31379 1 1  48 GLU C    C   5.549  -6.743 -14.860 1.00 . A A . 142 GLU C    1 1 
       10  31380 1 1  48 GLU CA   C   6.762  -7.610 -14.524 1.00 . A A . 142 GLU CA   1 1 
       10  31381 1 1  48 GLU CB   C   7.760  -7.583 -15.685 1.00 . A A . 142 GLU CB   1 1 
       10  31382 1 1  48 GLU CD   C  10.042  -8.324 -16.424 1.00 . A A . 142 GLU CD   1 1 
       10  31383 1 1  48 GLU CG   C   9.059  -8.271 -15.257 1.00 . A A . 142 GLU CG   1 1 
       10  31384 1 1  48 GLU H    H   6.683  -9.711 -14.817 1.00 . A A . 142 GLU H    1 1 
       10  31385 1 1  48 GLU HA   H   7.244  -7.209 -13.643 1.00 . A A . 142 GLU HA   1 1 
       10  31386 1 1  48 GLU HB2  H   7.337  -8.100 -16.535 1.00 . A A . 142 GLU HB2  1 1 
       10  31387 1 1  48 GLU HB3  H   7.970  -6.559 -15.954 1.00 . A A . 142 GLU HB3  1 1 
       10  31388 1 1  48 GLU HG2  H   9.504  -7.723 -14.440 1.00 . A A . 142 GLU HG2  1 1 
       10  31389 1 1  48 GLU HG3  H   8.839  -9.279 -14.933 1.00 . A A . 142 GLU HG3  1 1 
       10  31390 1 1  48 GLU N    N   6.351  -8.985 -14.248 1.00 . A A . 142 GLU N    1 1 
       10  31391 1 1  48 GLU O    O   5.507  -5.561 -14.516 1.00 . A A . 142 GLU O    1 1 
       10  31392 1 1  48 GLU OE1  O   9.698  -7.835 -17.486 1.00 . A A . 142 GLU OE1  1 1 
       10  31393 1 1  48 GLU OE2  O  11.127  -8.853 -16.235 1.00 . A A . 142 GLU OE2  1 1 
       10  31394 1 1  49 GLY C    C   2.594  -6.123 -14.675 1.00 . A A . 143 GLY C    1 1 
       10  31395 1 1  49 GLY CA   C   3.357  -6.608 -15.906 1.00 . A A . 143 GLY CA   1 1 
       10  31396 1 1  49 GLY H    H   4.654  -8.281 -15.778 1.00 . A A . 143 GLY H    1 1 
       10  31397 1 1  49 GLY HA2  H   3.632  -5.756 -16.510 1.00 . A A . 143 GLY HA2  1 1 
       10  31398 1 1  49 GLY HA3  H   2.716  -7.257 -16.483 1.00 . A A . 143 GLY HA3  1 1 
       10  31399 1 1  49 GLY N    N   4.566  -7.337 -15.531 1.00 . A A . 143 GLY N    1 1 
       10  31400 1 1  49 GLY O    O   2.073  -5.010 -14.658 1.00 . A A . 143 GLY O    1 1 
       10  31401 1 1  50 TRP C    C   2.515  -5.473 -11.678 1.00 . A A . 144 TRP C    1 1 
       10  31402 1 1  50 TRP CA   C   1.810  -6.606 -12.424 1.00 . A A . 144 TRP CA   1 1 
       10  31403 1 1  50 TRP CB   C   1.706  -7.823 -11.498 1.00 . A A . 144 TRP CB   1 1 
       10  31404 1 1  50 TRP CD1  C   1.101  -9.828 -12.906 1.00 . A A . 144 TRP CD1  1 1 
       10  31405 1 1  50 TRP CD2  C  -0.680  -8.933 -11.870 1.00 . A A . 144 TRP CD2  1 1 
       10  31406 1 1  50 TRP CE2  C  -1.160 -10.034 -12.616 1.00 . A A . 144 TRP CE2  1 1 
       10  31407 1 1  50 TRP CE3  C  -1.604  -8.188 -11.119 1.00 . A A . 144 TRP CE3  1 1 
       10  31408 1 1  50 TRP CG   C   0.756  -8.821 -12.075 1.00 . A A . 144 TRP CG   1 1 
       10  31409 1 1  50 TRP CH2  C  -3.415  -9.635 -11.863 1.00 . A A . 144 TRP CH2  1 1 
       10  31410 1 1  50 TRP CZ2  C  -2.510 -10.386 -12.615 1.00 . A A . 144 TRP CZ2  1 1 
       10  31411 1 1  50 TRP CZ3  C  -2.962  -8.539 -11.114 1.00 . A A . 144 TRP CZ3  1 1 
       10  31412 1 1  50 TRP H    H   2.954  -7.841 -13.722 1.00 . A A . 144 TRP H    1 1 
       10  31413 1 1  50 TRP HA   H   0.813  -6.284 -12.683 1.00 . A A . 144 TRP HA   1 1 
       10  31414 1 1  50 TRP HB2  H   2.679  -8.275 -11.391 1.00 . A A . 144 TRP HB2  1 1 
       10  31415 1 1  50 TRP HB3  H   1.349  -7.506 -10.530 1.00 . A A . 144 TRP HB3  1 1 
       10  31416 1 1  50 TRP HD1  H   2.097 -10.034 -13.259 1.00 . A A . 144 TRP HD1  1 1 
       10  31417 1 1  50 TRP HE1  H  -0.061 -11.330 -13.821 1.00 . A A . 144 TRP HE1  1 1 
       10  31418 1 1  50 TRP HE3  H  -1.264  -7.343 -10.538 1.00 . A A . 144 TRP HE3  1 1 
       10  31419 1 1  50 TRP HH2  H  -4.462  -9.899 -11.855 1.00 . A A . 144 TRP HH2  1 1 
       10  31420 1 1  50 TRP HZ2  H  -2.852 -11.233 -13.194 1.00 . A A . 144 TRP HZ2  1 1 
       10  31421 1 1  50 TRP HZ3  H  -3.664  -7.959 -10.533 1.00 . A A . 144 TRP HZ3  1 1 
       10  31422 1 1  50 TRP N    N   2.524  -6.965 -13.651 1.00 . A A . 144 TRP N    1 1 
       10  31423 1 1  50 TRP NE1  N  -0.037 -10.548 -13.230 1.00 . A A . 144 TRP NE1  1 1 
       10  31424 1 1  50 TRP O    O   1.869  -4.554 -11.176 1.00 . A A . 144 TRP O    1 1 
       10  31425 1 1  51 LYS C    C   4.462  -3.174 -11.531 1.00 . A A . 145 LYS C    1 1 
       10  31426 1 1  51 LYS CA   C   4.609  -4.544 -10.873 1.00 . A A . 145 LYS CA   1 1 
       10  31427 1 1  51 LYS CB   C   6.090  -4.934 -10.881 1.00 . A A . 145 LYS CB   1 1 
       10  31428 1 1  51 LYS CD   C   7.764  -6.625 -10.132 1.00 . A A . 145 LYS CD   1 1 
       10  31429 1 1  51 LYS CE   C   7.966  -7.912  -9.329 1.00 . A A . 145 LYS CE   1 1 
       10  31430 1 1  51 LYS CG   C   6.290  -6.223 -10.083 1.00 . A A . 145 LYS CG   1 1 
       10  31431 1 1  51 LYS H    H   4.301  -6.321 -11.991 1.00 . A A . 145 LYS H    1 1 
       10  31432 1 1  51 LYS HA   H   4.268  -4.488  -9.849 1.00 . A A . 145 LYS HA   1 1 
       10  31433 1 1  51 LYS HB2  H   6.413  -5.089 -11.899 1.00 . A A . 145 LYS HB2  1 1 
       10  31434 1 1  51 LYS HB3  H   6.671  -4.143 -10.434 1.00 . A A . 145 LYS HB3  1 1 
       10  31435 1 1  51 LYS HD2  H   8.057  -6.791 -11.159 1.00 . A A . 145 LYS HD2  1 1 
       10  31436 1 1  51 LYS HD3  H   8.367  -5.838  -9.707 1.00 . A A . 145 LYS HD3  1 1 
       10  31437 1 1  51 LYS HE2  H   7.689  -7.741  -8.300 1.00 . A A . 145 LYS HE2  1 1 
       10  31438 1 1  51 LYS HE3  H   7.349  -8.695  -9.742 1.00 . A A . 145 LYS HE3  1 1 
       10  31439 1 1  51 LYS HG2  H   5.993  -6.062  -9.058 1.00 . A A . 145 LYS HG2  1 1 
       10  31440 1 1  51 LYS HG3  H   5.690  -7.011 -10.511 1.00 . A A . 145 LYS HG3  1 1 
       10  31441 1 1  51 LYS HZ1  H   9.999  -7.537  -9.069 1.00 . A A . 145 LYS HZ1  1 1 
       10  31442 1 1  51 LYS HZ2  H   9.643  -8.561 -10.378 1.00 . A A . 145 LYS HZ2  1 1 
       10  31443 1 1  51 LYS HZ3  H   9.551  -9.147  -8.786 1.00 . A A . 145 LYS HZ3  1 1 
       10  31444 1 1  51 LYS N    N   3.837  -5.557 -11.587 1.00 . A A . 145 LYS N    1 1 
       10  31445 1 1  51 LYS NZ   N   9.398  -8.319  -9.395 1.00 . A A . 145 LYS NZ   1 1 
       10  31446 1 1  51 LYS O    O   4.205  -2.177 -10.854 1.00 . A A . 145 LYS O    1 1 
       10  31447 1 1  52 LYS C    C   3.087  -1.408 -13.735 1.00 . A A . 146 LYS C    1 1 
       10  31448 1 1  52 LYS CA   C   4.537  -1.874 -13.585 1.00 . A A . 146 LYS CA   1 1 
       10  31449 1 1  52 LYS CB   C   5.176  -2.030 -14.971 1.00 . A A . 146 LYS CB   1 1 
       10  31450 1 1  52 LYS CD   C   5.110  -3.420 -17.059 1.00 . A A . 146 LYS CD   1 1 
       10  31451 1 1  52 LYS CE   C   5.743  -2.225 -17.793 1.00 . A A . 146 LYS CE   1 1 
       10  31452 1 1  52 LYS CG   C   4.305  -2.938 -15.845 1.00 . A A . 146 LYS CG   1 1 
       10  31453 1 1  52 LYS H    H   4.851  -3.957 -13.331 1.00 . A A . 146 LYS H    1 1 
       10  31454 1 1  52 LYS HA   H   5.084  -1.118 -13.044 1.00 . A A . 146 LYS HA   1 1 
       10  31455 1 1  52 LYS HB2  H   5.262  -1.059 -15.436 1.00 . A A . 146 LYS HB2  1 1 
       10  31456 1 1  52 LYS HB3  H   6.159  -2.466 -14.868 1.00 . A A . 146 LYS HB3  1 1 
       10  31457 1 1  52 LYS HD2  H   5.887  -4.092 -16.726 1.00 . A A . 146 LYS HD2  1 1 
       10  31458 1 1  52 LYS HD3  H   4.451  -3.945 -17.735 1.00 . A A . 146 LYS HD3  1 1 
       10  31459 1 1  52 LYS HE2  H   5.917  -2.491 -18.826 1.00 . A A . 146 LYS HE2  1 1 
       10  31460 1 1  52 LYS HE3  H   5.081  -1.370 -17.752 1.00 . A A . 146 LYS HE3  1 1 
       10  31461 1 1  52 LYS HG2  H   3.984  -3.790 -15.267 1.00 . A A . 146 LYS HG2  1 1 
       10  31462 1 1  52 LYS HG3  H   3.440  -2.386 -16.184 1.00 . A A . 146 LYS HG3  1 1 
       10  31463 1 1  52 LYS HZ1  H   7.657  -1.408 -17.843 1.00 . A A . 146 LYS HZ1  1 1 
       10  31464 1 1  52 LYS HZ2  H   7.503  -2.753 -16.816 1.00 . A A . 146 LYS HZ2  1 1 
       10  31465 1 1  52 LYS HZ3  H   6.874  -1.246 -16.346 1.00 . A A . 146 LYS HZ3  1 1 
       10  31466 1 1  52 LYS N    N   4.639  -3.131 -12.847 1.00 . A A . 146 LYS N    1 1 
       10  31467 1 1  52 LYS NZ   N   7.042  -1.882 -17.151 1.00 . A A . 146 LYS NZ   1 1 
       10  31468 1 1  52 LYS O    O   2.783  -0.230 -13.547 1.00 . A A . 146 LYS O    1 1 
       10  31469 1 1  53 PHE C    C   0.136  -1.501 -13.021 1.00 . A A . 147 PHE C    1 1 
       10  31470 1 1  53 PHE CA   C   0.791  -1.999 -14.304 1.00 . A A . 147 PHE CA   1 1 
       10  31471 1 1  53 PHE CB   C   0.031  -3.222 -14.824 1.00 . A A . 147 PHE CB   1 1 
       10  31472 1 1  53 PHE CD1  C  -1.645  -1.937 -16.210 1.00 . A A . 147 PHE CD1  1 1 
       10  31473 1 1  53 PHE CD2  C  -2.471  -3.358 -14.423 1.00 . A A . 147 PHE CD2  1 1 
       10  31474 1 1  53 PHE CE1  C  -2.961  -1.575 -16.526 1.00 . A A . 147 PHE CE1  1 1 
       10  31475 1 1  53 PHE CE2  C  -3.784  -2.992 -14.742 1.00 . A A . 147 PHE CE2  1 1 
       10  31476 1 1  53 PHE CG   C  -1.396  -2.829 -15.157 1.00 . A A . 147 PHE CG   1 1 
       10  31477 1 1  53 PHE CZ   C  -4.028  -2.101 -15.793 1.00 . A A . 147 PHE CZ   1 1 
       10  31478 1 1  53 PHE H    H   2.506  -3.253 -14.254 1.00 . A A . 147 PHE H    1 1 
       10  31479 1 1  53 PHE HA   H   0.729  -1.219 -15.046 1.00 . A A . 147 PHE HA   1 1 
       10  31480 1 1  53 PHE HB2  H   0.517  -3.593 -15.715 1.00 . A A . 147 PHE HB2  1 1 
       10  31481 1 1  53 PHE HB3  H   0.028  -3.994 -14.067 1.00 . A A . 147 PHE HB3  1 1 
       10  31482 1 1  53 PHE HD1  H  -0.822  -1.527 -16.778 1.00 . A A . 147 PHE HD1  1 1 
       10  31483 1 1  53 PHE HD2  H  -2.288  -4.048 -13.611 1.00 . A A . 147 PHE HD2  1 1 
       10  31484 1 1  53 PHE HE1  H  -3.150  -0.888 -17.338 1.00 . A A . 147 PHE HE1  1 1 
       10  31485 1 1  53 PHE HE2  H  -4.608  -3.397 -14.175 1.00 . A A . 147 PHE HE2  1 1 
       10  31486 1 1  53 PHE HZ   H  -5.043  -1.822 -16.038 1.00 . A A . 147 PHE HZ   1 1 
       10  31487 1 1  53 PHE N    N   2.202  -2.333 -14.100 1.00 . A A . 147 PHE N    1 1 
       10  31488 1 1  53 PHE O    O  -0.595  -0.510 -13.035 1.00 . A A . 147 PHE O    1 1 
       10  31489 1 1  54 CYS C    C   0.298  -0.477 -10.157 1.00 . A A . 148 CYS C    1 1 
       10  31490 1 1  54 CYS CA   C  -0.222  -1.826 -10.646 1.00 . A A . 148 CYS CA   1 1 
       10  31491 1 1  54 CYS CB   C   0.080  -2.894  -9.595 1.00 . A A . 148 CYS CB   1 1 
       10  31492 1 1  54 CYS H    H   0.954  -2.993 -11.970 1.00 . A A . 148 CYS H    1 1 
       10  31493 1 1  54 CYS HA   H  -1.291  -1.761 -10.772 1.00 . A A . 148 CYS HA   1 1 
       10  31494 1 1  54 CYS HB2  H   1.148  -3.035  -9.522 1.00 . A A . 148 CYS HB2  1 1 
       10  31495 1 1  54 CYS HB3  H  -0.306  -2.574  -8.639 1.00 . A A . 148 CYS HB3  1 1 
       10  31496 1 1  54 CYS HG   H  -1.267  -4.282 -10.833 1.00 . A A . 148 CYS HG   1 1 
       10  31497 1 1  54 CYS N    N   0.379  -2.203 -11.921 1.00 . A A . 148 CYS N    1 1 
       10  31498 1 1  54 CYS O    O  -0.470   0.346  -9.659 1.00 . A A . 148 CYS O    1 1 
       10  31499 1 1  54 CYS SG   S  -0.708  -4.452 -10.071 1.00 . A A . 148 CYS SG   1 1 
       10  31500 1 1  55 LEU C    C   2.290   2.005 -10.978 1.00 . A A . 149 LEU C    1 1 
       10  31501 1 1  55 LEU CA   C   2.222   0.995  -9.831 1.00 . A A . 149 LEU CA   1 1 
       10  31502 1 1  55 LEU CB   C   3.632   0.708  -9.285 1.00 . A A . 149 LEU CB   1 1 
       10  31503 1 1  55 LEU CD1  C   2.705  -1.186  -7.915 1.00 . A A . 149 LEU CD1  1 1 
       10  31504 1 1  55 LEU CD2  C   4.934  -0.204  -7.343 1.00 . A A . 149 LEU CD2  1 1 
       10  31505 1 1  55 LEU CG   C   3.529   0.107  -7.872 1.00 . A A . 149 LEU CG   1 1 
       10  31506 1 1  55 LEU H    H   2.174  -0.955 -10.677 1.00 . A A . 149 LEU H    1 1 
       10  31507 1 1  55 LEU HA   H   1.623   1.425  -9.038 1.00 . A A . 149 LEU HA   1 1 
       10  31508 1 1  55 LEU HB2  H   4.137   0.010  -9.938 1.00 . A A . 149 LEU HB2  1 1 
       10  31509 1 1  55 LEU HB3  H   4.196   1.629  -9.239 1.00 . A A . 149 LEU HB3  1 1 
       10  31510 1 1  55 LEU HD11 H   1.657  -0.944  -7.982 1.00 . A A . 149 LEU HD11 1 1 
       10  31511 1 1  55 LEU HD12 H   2.882  -1.760  -7.015 1.00 . A A . 149 LEU HD12 1 1 
       10  31512 1 1  55 LEU HD13 H   2.997  -1.772  -8.775 1.00 . A A . 149 LEU HD13 1 1 
       10  31513 1 1  55 LEU HD21 H   5.420   0.714  -7.048 1.00 . A A . 149 LEU HD21 1 1 
       10  31514 1 1  55 LEU HD22 H   5.511  -0.685  -8.117 1.00 . A A . 149 LEU HD22 1 1 
       10  31515 1 1  55 LEU HD23 H   4.859  -0.862  -6.488 1.00 . A A . 149 LEU HD23 1 1 
       10  31516 1 1  55 LEU HG   H   3.045   0.818  -7.217 1.00 . A A . 149 LEU HG   1 1 
       10  31517 1 1  55 LEU N    N   1.608  -0.258 -10.284 1.00 . A A . 149 LEU N    1 1 
       10  31518 1 1  55 LEU O    O   2.672   3.158 -10.779 1.00 . A A . 149 LEU O    1 1 
       10  31519 1 1  56 GLY C    C   3.231   3.135 -13.567 1.00 . A A . 150 GLY C    1 1 
       10  31520 1 1  56 GLY CA   C   1.891   2.442 -13.346 1.00 . A A . 150 GLY CA   1 1 
       10  31521 1 1  56 GLY H    H   1.582   0.644 -12.261 1.00 . A A . 150 GLY H    1 1 
       10  31522 1 1  56 GLY HA2  H   1.646   1.861 -14.221 1.00 . A A . 150 GLY HA2  1 1 
       10  31523 1 1  56 GLY HA3  H   1.142   3.195 -13.201 1.00 . A A . 150 GLY HA3  1 1 
       10  31524 1 1  56 GLY N    N   1.896   1.567 -12.172 1.00 . A A . 150 GLY N    1 1 
       10  31525 1 1  56 GLY O    O   3.374   3.954 -14.474 1.00 . A A . 150 GLY O    1 1 
       10  31526 1 1  57 GLU C    C   5.428   4.938 -12.754 1.00 . A A . 151 GLU C    1 1 
       10  31527 1 1  57 GLU CA   C   5.529   3.416 -12.829 1.00 . A A . 151 GLU CA   1 1 
       10  31528 1 1  57 GLU CB   C   6.206   3.017 -14.145 1.00 . A A . 151 GLU CB   1 1 
       10  31529 1 1  57 GLU CD   C   7.499   1.138 -13.093 1.00 . A A . 151 GLU CD   1 1 
       10  31530 1 1  57 GLU CG   C   6.474   1.508 -14.163 1.00 . A A . 151 GLU CG   1 1 
       10  31531 1 1  57 GLU H    H   4.016   2.166 -12.028 1.00 . A A . 151 GLU H    1 1 
       10  31532 1 1  57 GLU HA   H   6.132   3.068 -12.004 1.00 . A A . 151 GLU HA   1 1 
       10  31533 1 1  57 GLU HB2  H   5.565   3.276 -14.974 1.00 . A A . 151 GLU HB2  1 1 
       10  31534 1 1  57 GLU HB3  H   7.143   3.545 -14.239 1.00 . A A . 151 GLU HB3  1 1 
       10  31535 1 1  57 GLU HG2  H   5.553   0.979 -13.974 1.00 . A A . 151 GLU HG2  1 1 
       10  31536 1 1  57 GLU HG3  H   6.855   1.224 -15.134 1.00 . A A . 151 GLU HG3  1 1 
       10  31537 1 1  57 GLU N    N   4.200   2.813 -12.729 1.00 . A A . 151 GLU N    1 1 
       10  31538 1 1  57 GLU O    O   6.151   5.654 -13.446 1.00 . A A . 151 GLU O    1 1 
       10  31539 1 1  57 GLU OE1  O   8.222   2.021 -12.662 1.00 . A A . 151 GLU OE1  1 1 
       10  31540 1 1  57 GLU OE2  O   7.544  -0.023 -12.721 1.00 . A A . 151 GLU OE2  1 1 
       10  31541 1 1  58 LYS C    C   5.534   7.540 -11.170 1.00 . A A . 152 LYS C    1 1 
       10  31542 1 1  58 LYS CA   C   4.305   6.851 -11.757 1.00 . A A . 152 LYS CA   1 1 
       10  31543 1 1  58 LYS CB   C   3.088   7.097 -10.863 1.00 . A A . 152 LYS CB   1 1 
       10  31544 1 1  58 LYS CD   C   2.108   6.721  -8.589 1.00 . A A . 152 LYS CD   1 1 
       10  31545 1 1  58 LYS CE   C   2.400   6.219  -7.171 1.00 . A A . 152 LYS CE   1 1 
       10  31546 1 1  58 LYS CG   C   3.352   6.538  -9.458 1.00 . A A . 152 LYS CG   1 1 
       10  31547 1 1  58 LYS H    H   3.965   4.792 -11.403 1.00 . A A . 152 LYS H    1 1 
       10  31548 1 1  58 LYS HA   H   4.111   7.279 -12.730 1.00 . A A . 152 LYS HA   1 1 
       10  31549 1 1  58 LYS HB2  H   2.897   8.159 -10.800 1.00 . A A . 152 LYS HB2  1 1 
       10  31550 1 1  58 LYS HB3  H   2.228   6.602 -11.287 1.00 . A A . 152 LYS HB3  1 1 
       10  31551 1 1  58 LYS HD2  H   1.845   7.769  -8.553 1.00 . A A . 152 LYS HD2  1 1 
       10  31552 1 1  58 LYS HD3  H   1.287   6.158  -9.006 1.00 . A A . 152 LYS HD3  1 1 
       10  31553 1 1  58 LYS HE2  H   3.280   6.716  -6.788 1.00 . A A . 152 LYS HE2  1 1 
       10  31554 1 1  58 LYS HE3  H   1.558   6.438  -6.531 1.00 . A A . 152 LYS HE3  1 1 
       10  31555 1 1  58 LYS HG2  H   3.591   5.487  -9.527 1.00 . A A . 152 LYS HG2  1 1 
       10  31556 1 1  58 LYS HG3  H   4.179   7.066  -9.008 1.00 . A A . 152 LYS HG3  1 1 
       10  31557 1 1  58 LYS HZ1  H   3.499   4.541  -7.739 1.00 . A A . 152 LYS HZ1  1 1 
       10  31558 1 1  58 LYS HZ2  H   1.823   4.275  -7.647 1.00 . A A . 152 LYS HZ2  1 1 
       10  31559 1 1  58 LYS HZ3  H   2.747   4.394  -6.226 1.00 . A A . 152 LYS HZ3  1 1 
       10  31560 1 1  58 LYS N    N   4.516   5.417 -11.919 1.00 . A A . 152 LYS N    1 1 
       10  31561 1 1  58 LYS NZ   N   2.635   4.746  -7.199 1.00 . A A . 152 LYS NZ   1 1 
       10  31562 1 1  58 LYS O    O   5.771   8.721 -11.430 1.00 . A A . 152 LYS O    1 1 
       10  31563 1 1  59 LEU C    C   8.482   7.788 -10.917 1.00 . A A . 153 LEU C    1 1 
       10  31564 1 1  59 LEU CA   C   7.526   7.376  -9.803 1.00 . A A . 153 LEU CA   1 1 
       10  31565 1 1  59 LEU CB   C   8.204   6.337  -8.902 1.00 . A A . 153 LEU CB   1 1 
       10  31566 1 1  59 LEU CD1  C   7.882   4.797  -6.965 1.00 . A A . 153 LEU CD1  1 1 
       10  31567 1 1  59 LEU CD2  C   7.315   7.232  -6.698 1.00 . A A . 153 LEU CD2  1 1 
       10  31568 1 1  59 LEU CG   C   7.327   6.036  -7.675 1.00 . A A . 153 LEU CG   1 1 
       10  31569 1 1  59 LEU H    H   6.111   5.863 -10.234 1.00 . A A . 153 LEU H    1 1 
       10  31570 1 1  59 LEU HA   H   7.267   8.245  -9.221 1.00 . A A . 153 LEU HA   1 1 
       10  31571 1 1  59 LEU HB2  H   8.349   5.426  -9.465 1.00 . A A . 153 LEU HB2  1 1 
       10  31572 1 1  59 LEU HB3  H   9.164   6.712  -8.580 1.00 . A A . 153 LEU HB3  1 1 
       10  31573 1 1  59 LEU HD11 H   7.237   4.537  -6.139 1.00 . A A . 153 LEU HD11 1 1 
       10  31574 1 1  59 LEU HD12 H   8.874   5.009  -6.594 1.00 . A A . 153 LEU HD12 1 1 
       10  31575 1 1  59 LEU HD13 H   7.925   3.972  -7.662 1.00 . A A . 153 LEU HD13 1 1 
       10  31576 1 1  59 LEU HD21 H   7.050   6.891  -5.706 1.00 . A A . 153 LEU HD21 1 1 
       10  31577 1 1  59 LEU HD22 H   6.586   7.956  -7.023 1.00 . A A . 153 LEU HD22 1 1 
       10  31578 1 1  59 LEU HD23 H   8.290   7.693  -6.666 1.00 . A A . 153 LEU HD23 1 1 
       10  31579 1 1  59 LEU HG   H   6.318   5.831  -8.005 1.00 . A A . 153 LEU HG   1 1 
       10  31580 1 1  59 LEU N    N   6.322   6.805 -10.393 1.00 . A A . 153 LEU N    1 1 
       10  31581 1 1  59 LEU O    O   9.088   8.859 -10.873 1.00 . A A . 153 LEU O    1 1 
       10  31582 1 1  60 CYS C    C   8.933   8.377 -13.866 1.00 . A A . 154 CYS C    1 1 
       10  31583 1 1  60 CYS CA   C   9.456   7.187 -13.065 1.00 . A A . 154 CYS CA   1 1 
       10  31584 1 1  60 CYS CB   C   9.521   5.953 -13.959 1.00 . A A . 154 CYS CB   1 1 
       10  31585 1 1  60 CYS H    H   8.073   6.094 -11.896 1.00 . A A . 154 CYS H    1 1 
       10  31586 1 1  60 CYS HA   H  10.449   7.412 -12.710 1.00 . A A . 154 CYS HA   1 1 
       10  31587 1 1  60 CYS HB2  H   9.913   5.121 -13.390 1.00 . A A . 154 CYS HB2  1 1 
       10  31588 1 1  60 CYS HB3  H   8.528   5.712 -14.311 1.00 . A A . 154 CYS HB3  1 1 
       10  31589 1 1  60 CYS HG   H  10.380   7.156 -15.714 1.00 . A A . 154 CYS HG   1 1 
       10  31590 1 1  60 CYS N    N   8.593   6.924 -11.921 1.00 . A A . 154 CYS N    1 1 
       10  31591 1 1  60 CYS O    O   9.711   9.184 -14.374 1.00 . A A . 154 CYS O    1 1 
       10  31592 1 1  60 CYS SG   S  10.603   6.287 -15.370 1.00 . A A . 154 CYS SG   1 1 
       10  31593 1 1  61 ALA C    C   7.432  10.907 -14.192 1.00 . A A . 155 ALA C    1 1 
       10  31594 1 1  61 ALA CA   C   6.992   9.559 -14.736 1.00 . A A . 155 ALA CA   1 1 
       10  31595 1 1  61 ALA CB   C   5.468   9.457 -14.661 1.00 . A A . 155 ALA CB   1 1 
       10  31596 1 1  61 ALA H    H   7.034   7.797 -13.560 1.00 . A A . 155 ALA H    1 1 
       10  31597 1 1  61 ALA HA   H   7.295   9.483 -15.770 1.00 . A A . 155 ALA HA   1 1 
       10  31598 1 1  61 ALA HB1  H   5.134   9.749 -13.676 1.00 . A A . 155 ALA HB1  1 1 
       10  31599 1 1  61 ALA HB2  H   5.163   8.440 -14.858 1.00 . A A . 155 ALA HB2  1 1 
       10  31600 1 1  61 ALA HB3  H   5.028  10.113 -15.397 1.00 . A A . 155 ALA HB3  1 1 
       10  31601 1 1  61 ALA N    N   7.607   8.471 -13.983 1.00 . A A . 155 ALA N    1 1 
       10  31602 1 1  61 ALA O    O   7.807  11.799 -14.951 1.00 . A A . 155 ALA O    1 1 
       10  31603 1 1  62 ASP C    C   7.818  12.152 -10.722 1.00 . A A . 156 ASP C    1 1 
       10  31604 1 1  62 ASP CA   C   7.780  12.299 -12.240 1.00 . A A . 156 ASP CA   1 1 
       10  31605 1 1  62 ASP CB   C   6.795  13.403 -12.622 1.00 . A A . 156 ASP CB   1 1 
       10  31606 1 1  62 ASP CG   C   7.265  14.732 -12.047 1.00 . A A . 156 ASP CG   1 1 
       10  31607 1 1  62 ASP H    H   7.075  10.304 -12.316 1.00 . A A . 156 ASP H    1 1 
       10  31608 1 1  62 ASP HA   H   8.763  12.574 -12.591 1.00 . A A . 156 ASP HA   1 1 
       10  31609 1 1  62 ASP HB2  H   6.739  13.475 -13.697 1.00 . A A . 156 ASP HB2  1 1 
       10  31610 1 1  62 ASP HB3  H   5.820  13.164 -12.226 1.00 . A A . 156 ASP HB3  1 1 
       10  31611 1 1  62 ASP N    N   7.383  11.050 -12.872 1.00 . A A . 156 ASP N    1 1 
       10  31612 1 1  62 ASP O    O   8.686  12.719 -10.058 1.00 . A A . 156 ASP O    1 1 
       10  31613 1 1  62 ASP OD1  O   8.220  14.721 -11.287 1.00 . A A . 156 ASP OD1  1 1 
       10  31614 1 1  62 ASP OD2  O   6.664  15.742 -12.375 1.00 . A A . 156 ASP OD2  1 1 
       10  31615 1 1  63 GLY C    C   6.165  12.364  -8.036 1.00 . A A . 157 GLY C    1 1 
       10  31616 1 1  63 GLY CA   C   6.817  11.177  -8.738 1.00 . A A . 157 GLY CA   1 1 
       10  31617 1 1  63 GLY H    H   6.211  10.962 -10.757 1.00 . A A . 157 GLY H    1 1 
       10  31618 1 1  63 GLY HA2  H   6.241  10.285  -8.536 1.00 . A A . 157 GLY HA2  1 1 
       10  31619 1 1  63 GLY HA3  H   7.818  11.046  -8.356 1.00 . A A . 157 GLY HA3  1 1 
       10  31620 1 1  63 GLY N    N   6.875  11.389 -10.179 1.00 . A A . 157 GLY N    1 1 
       10  31621 1 1  63 GLY O    O   6.270  12.511  -6.818 1.00 . A A . 157 GLY O    1 1 
       10  31622 1 1  64 ALA C    C   3.844  14.955  -9.278 1.00 . A A . 158 ALA C    1 1 
       10  31623 1 1  64 ALA CA   C   4.815  14.374  -8.258 1.00 . A A . 158 ALA CA   1 1 
       10  31624 1 1  64 ALA CB   C   5.841  15.438  -7.861 1.00 . A A . 158 ALA CB   1 1 
       10  31625 1 1  64 ALA H    H   5.439  13.032  -9.775 1.00 . A A . 158 ALA H    1 1 
       10  31626 1 1  64 ALA HA   H   4.262  14.080  -7.381 1.00 . A A . 158 ALA HA   1 1 
       10  31627 1 1  64 ALA HB1  H   5.330  16.279  -7.415 1.00 . A A . 158 ALA HB1  1 1 
       10  31628 1 1  64 ALA HB2  H   6.377  15.767  -8.739 1.00 . A A . 158 ALA HB2  1 1 
       10  31629 1 1  64 ALA HB3  H   6.538  15.022  -7.149 1.00 . A A . 158 ALA HB3  1 1 
       10  31630 1 1  64 ALA N    N   5.489  13.203  -8.812 1.00 . A A . 158 ALA N    1 1 
       10  31631 1 1  64 ALA O    O   4.142  15.953  -9.935 1.00 . A A . 158 ALA O    1 1 
       10  31632 1 1  65 VAL C    C   0.703  15.750  -9.695 1.00 . A A . 159 VAL C    1 1 
       10  31633 1 1  65 VAL CA   C   1.663  14.770 -10.361 1.00 . A A . 159 VAL CA   1 1 
       10  31634 1 1  65 VAL CB   C   0.878  13.565 -10.888 1.00 . A A . 159 VAL CB   1 1 
       10  31635 1 1  65 VAL CG1  C  -0.168  14.039 -11.899 1.00 . A A . 159 VAL CG1  1 1 
       10  31636 1 1  65 VAL CG2  C   1.837  12.587 -11.573 1.00 . A A . 159 VAL CG2  1 1 
       10  31637 1 1  65 VAL H    H   2.503  13.526  -8.860 1.00 . A A . 159 VAL H    1 1 
       10  31638 1 1  65 VAL HA   H   2.143  15.262 -11.197 1.00 . A A . 159 VAL HA   1 1 
       10  31639 1 1  65 VAL HB   H   0.382  13.070 -10.065 1.00 . A A . 159 VAL HB   1 1 
       10  31640 1 1  65 VAL HG11 H   0.290  14.727 -12.595 1.00 . A A . 159 VAL HG11 1 1 
       10  31641 1 1  65 VAL HG12 H  -0.974  14.536 -11.380 1.00 . A A . 159 VAL HG12 1 1 
       10  31642 1 1  65 VAL HG13 H  -0.558  13.190 -12.440 1.00 . A A . 159 VAL HG13 1 1 
       10  31643 1 1  65 VAL HG21 H   2.376  13.099 -12.355 1.00 . A A . 159 VAL HG21 1 1 
       10  31644 1 1  65 VAL HG22 H   1.275  11.771 -11.999 1.00 . A A . 159 VAL HG22 1 1 
       10  31645 1 1  65 VAL HG23 H   2.538  12.201 -10.846 1.00 . A A . 159 VAL HG23 1 1 
       10  31646 1 1  65 VAL N    N   2.681  14.317  -9.410 1.00 . A A . 159 VAL N    1 1 
       10  31647 1 1  65 VAL O    O  -0.270  15.349  -9.057 1.00 . A A . 159 VAL O    1 1 
       10  31648 1 1  66 GLY C    C   0.530  19.463  -9.770 1.00 . A A . 160 GLY C    1 1 
       10  31649 1 1  66 GLY CA   C   0.132  18.075  -9.274 1.00 . A A . 160 GLY CA   1 1 
       10  31650 1 1  66 GLY H    H   1.769  17.299 -10.377 1.00 . A A . 160 GLY H    1 1 
       10  31651 1 1  66 GLY HA2  H  -0.888  17.885  -9.550 1.00 . A A . 160 GLY HA2  1 1 
       10  31652 1 1  66 GLY HA3  H   0.213  18.043  -8.199 1.00 . A A . 160 GLY HA3  1 1 
       10  31653 1 1  66 GLY N    N   0.981  17.040  -9.857 1.00 . A A . 160 GLY N    1 1 
       10  31654 1 1  66 GLY O    O  -0.300  20.204 -10.296 1.00 . A A . 160 GLY O    1 1 
       10  31655 1 1  67 PRO C    C   2.040  21.436 -11.523 1.00 . A A . 161 PRO C    1 1 
       10  31656 1 1  67 PRO CA   C   2.292  21.163 -10.038 1.00 . A A . 161 PRO CA   1 1 
       10  31657 1 1  67 PRO CB   C   3.800  21.082  -9.726 1.00 . A A . 161 PRO CB   1 1 
       10  31658 1 1  67 PRO CD   C   2.830  19.012  -8.990 1.00 . A A . 161 PRO CD   1 1 
       10  31659 1 1  67 PRO CG   C   3.899  20.045  -8.658 1.00 . A A . 161 PRO CG   1 1 
       10  31660 1 1  67 PRO HA   H   1.843  21.941  -9.443 1.00 . A A . 161 PRO HA   1 1 
       10  31661 1 1  67 PRO HB2  H   4.358  20.775 -10.605 1.00 . A A . 161 PRO HB2  1 1 
       10  31662 1 1  67 PRO HB3  H   4.167  22.032  -9.360 1.00 . A A . 161 PRO HB3  1 1 
       10  31663 1 1  67 PRO HD2  H   3.211  18.282  -9.693 1.00 . A A . 161 PRO HD2  1 1 
       10  31664 1 1  67 PRO HD3  H   2.470  18.535  -8.096 1.00 . A A . 161 PRO HD3  1 1 
       10  31665 1 1  67 PRO HG2  H   4.880  19.588  -8.663 1.00 . A A . 161 PRO HG2  1 1 
       10  31666 1 1  67 PRO HG3  H   3.691  20.478  -7.691 1.00 . A A . 161 PRO HG3  1 1 
       10  31667 1 1  67 PRO N    N   1.773  19.826  -9.605 1.00 . A A . 161 PRO N    1 1 
       10  31668 1 1  67 PRO O    O   1.698  22.553 -11.907 1.00 . A A . 161 PRO O    1 1 
       10  31669 1 1  68 ALA C    C   0.560  20.350 -14.167 1.00 . A A . 162 ALA C    1 1 
       10  31670 1 1  68 ALA CA   C   2.027  20.543 -13.791 1.00 . A A . 162 ALA CA   1 1 
       10  31671 1 1  68 ALA CB   C   2.879  19.503 -14.525 1.00 . A A . 162 ALA CB   1 1 
       10  31672 1 1  68 ALA H    H   2.505  19.543 -11.981 1.00 . A A . 162 ALA H    1 1 
       10  31673 1 1  68 ALA HA   H   2.342  21.529 -14.102 1.00 . A A . 162 ALA HA   1 1 
       10  31674 1 1  68 ALA HB1  H   3.918  19.639 -14.264 1.00 . A A . 162 ALA HB1  1 1 
       10  31675 1 1  68 ALA HB2  H   2.757  19.624 -15.592 1.00 . A A . 162 ALA HB2  1 1 
       10  31676 1 1  68 ALA HB3  H   2.562  18.511 -14.237 1.00 . A A . 162 ALA HB3  1 1 
       10  31677 1 1  68 ALA N    N   2.224  20.408 -12.348 1.00 . A A . 162 ALA N    1 1 
       10  31678 1 1  68 ALA O    O   0.164  20.609 -15.302 1.00 . A A . 162 ALA O    1 1 
       10  31679 1 1  69 THR C    C  -2.365  20.958 -13.831 1.00 . A A . 163 THR C    1 1 
       10  31680 1 1  69 THR CA   C  -1.657  19.655 -13.473 1.00 . A A . 163 THR CA   1 1 
       10  31681 1 1  69 THR CB   C  -2.314  19.023 -12.246 1.00 . A A . 163 THR CB   1 1 
       10  31682 1 1  69 THR CG2  C  -3.713  18.522 -12.612 1.00 . A A . 163 THR CG2  1 1 
       10  31683 1 1  69 THR H    H   0.129  19.690 -12.327 1.00 . A A . 163 THR H    1 1 
       10  31684 1 1  69 THR HA   H  -1.748  18.973 -14.303 1.00 . A A . 163 THR HA   1 1 
       10  31685 1 1  69 THR HB   H  -2.390  19.753 -11.456 1.00 . A A . 163 THR HB   1 1 
       10  31686 1 1  69 THR HG1  H  -0.980  17.639 -12.550 1.00 . A A . 163 THR HG1  1 1 
       10  31687 1 1  69 THR HG21 H  -4.250  18.262 -11.712 1.00 . A A . 163 THR HG21 1 1 
       10  31688 1 1  69 THR HG22 H  -3.629  17.651 -13.245 1.00 . A A . 163 THR HG22 1 1 
       10  31689 1 1  69 THR HG23 H  -4.249  19.297 -13.138 1.00 . A A . 163 THR HG23 1 1 
       10  31690 1 1  69 THR N    N  -0.239  19.886 -13.215 1.00 . A A . 163 THR N    1 1 
       10  31691 1 1  69 THR O    O  -3.172  21.000 -14.759 1.00 . A A . 163 THR O    1 1 
       10  31692 1 1  69 THR OG1  O  -1.521  17.927 -11.810 1.00 . A A . 163 THR OG1  1 1 
       10  31693 1 1  70 ASN C    C  -2.335  23.823 -14.724 1.00 . A A . 164 ASN C    1 1 
       10  31694 1 1  70 ASN CA   C  -2.689  23.312 -13.334 1.00 . A A . 164 ASN CA   1 1 
       10  31695 1 1  70 ASN CB   C  -2.216  24.319 -12.290 1.00 . A A . 164 ASN CB   1 1 
       10  31696 1 1  70 ASN CG   C  -2.825  23.984 -10.934 1.00 . A A . 164 ASN CG   1 1 
       10  31697 1 1  70 ASN H    H  -1.420  21.924 -12.358 1.00 . A A . 164 ASN H    1 1 
       10  31698 1 1  70 ASN HA   H  -3.761  23.208 -13.260 1.00 . A A . 164 ASN HA   1 1 
       10  31699 1 1  70 ASN HB2  H  -1.138  24.282 -12.219 1.00 . A A . 164 ASN HB2  1 1 
       10  31700 1 1  70 ASN HB3  H  -2.523  25.313 -12.584 1.00 . A A . 164 ASN HB3  1 1 
       10  31701 1 1  70 ASN HD21 H  -1.426  24.951  -9.913 1.00 . A A . 164 ASN HD21 1 1 
       10  31702 1 1  70 ASN HD22 H  -2.625  24.204  -8.972 1.00 . A A . 164 ASN HD22 1 1 
       10  31703 1 1  70 ASN N    N  -2.067  22.016 -13.087 1.00 . A A . 164 ASN N    1 1 
       10  31704 1 1  70 ASN ND2  N  -2.245  24.417  -9.849 1.00 . A A . 164 ASN ND2  1 1 
       10  31705 1 1  70 ASN O    O  -3.181  24.376 -15.427 1.00 . A A . 164 ASN O    1 1 
       10  31706 1 1  70 ASN OD1  O  -3.849  23.305 -10.861 1.00 . A A . 164 ASN OD1  1 1 
       10  31707 1 1  71 GLU C    C  -0.527  22.893 -17.393 1.00 . A A . 165 GLU C    1 1 
       10  31708 1 1  71 GLU CA   C  -0.603  24.075 -16.434 1.00 . A A . 165 GLU CA   1 1 
       10  31709 1 1  71 GLU CB   C   0.781  24.714 -16.301 1.00 . A A . 165 GLU CB   1 1 
       10  31710 1 1  71 GLU CD   C   3.101  24.393 -15.430 1.00 . A A . 165 GLU CD   1 1 
       10  31711 1 1  71 GLU CG   C   1.701  23.793 -15.497 1.00 . A A . 165 GLU CG   1 1 
       10  31712 1 1  71 GLU H    H  -0.450  23.186 -14.512 1.00 . A A . 165 GLU H    1 1 
       10  31713 1 1  71 GLU HA   H  -1.285  24.813 -16.842 1.00 . A A . 165 GLU HA   1 1 
       10  31714 1 1  71 GLU HB2  H   1.201  24.869 -17.283 1.00 . A A . 165 GLU HB2  1 1 
       10  31715 1 1  71 GLU HB3  H   0.694  25.662 -15.793 1.00 . A A . 165 GLU HB3  1 1 
       10  31716 1 1  71 GLU HG2  H   1.310  23.682 -14.494 1.00 . A A . 165 GLU HG2  1 1 
       10  31717 1 1  71 GLU HG3  H   1.750  22.826 -15.973 1.00 . A A . 165 GLU HG3  1 1 
       10  31718 1 1  71 GLU N    N  -1.076  23.635 -15.118 1.00 . A A . 165 GLU N    1 1 
       10  31719 1 1  71 GLU O    O   0.521  22.626 -17.978 1.00 . A A . 165 GLU O    1 1 
       10  31720 1 1  71 GLU OE1  O   3.335  25.377 -16.114 1.00 . A A . 165 GLU OE1  1 1 
       10  31721 1 1  71 GLU OE2  O   3.917  23.865 -14.692 1.00 . A A . 165 GLU OE2  1 1 
       10  31722 1 1  72 SER C    C  -3.114  20.765 -18.919 1.00 . A A . 166 SER C    1 1 
       10  31723 1 1  72 SER CA   C  -1.687  21.022 -18.434 1.00 . A A . 166 SER CA   1 1 
       10  31724 1 1  72 SER CB   C  -1.163  19.788 -17.693 1.00 . A A . 166 SER CB   1 1 
       10  31725 1 1  72 SER H    H  -2.450  22.437 -17.051 1.00 . A A . 166 SER H    1 1 
       10  31726 1 1  72 SER HA   H  -1.052  21.203 -19.290 1.00 . A A . 166 SER HA   1 1 
       10  31727 1 1  72 SER HB2  H  -1.613  19.735 -16.716 1.00 . A A . 166 SER HB2  1 1 
       10  31728 1 1  72 SER HB3  H  -1.417  18.896 -18.252 1.00 . A A . 166 SER HB3  1 1 
       10  31729 1 1  72 SER HG   H   0.443  20.669 -17.033 1.00 . A A . 166 SER HG   1 1 
       10  31730 1 1  72 SER N    N  -1.644  22.181 -17.546 1.00 . A A . 166 SER N    1 1 
       10  31731 1 1  72 SER O    O  -3.686  19.709 -18.649 1.00 . A A . 166 SER O    1 1 
       10  31732 1 1  72 SER OG   O   0.249  19.886 -17.554 1.00 . A A . 166 SER OG   1 1 
       10  31733 1 1  73 PRO C    C  -5.155  20.584 -21.322 1.00 . A A . 167 PRO C    1 1 
       10  31734 1 1  73 PRO CA   C  -5.086  21.572 -20.155 1.00 . A A . 167 PRO CA   1 1 
       10  31735 1 1  73 PRO CB   C  -5.435  23.003 -20.593 1.00 . A A . 167 PRO CB   1 1 
       10  31736 1 1  73 PRO CD   C  -3.090  22.999 -20.000 1.00 . A A . 167 PRO CD   1 1 
       10  31737 1 1  73 PRO CG   C  -4.118  23.613 -20.959 1.00 . A A . 167 PRO CG   1 1 
       10  31738 1 1  73 PRO HA   H  -5.756  21.260 -19.368 1.00 . A A . 167 PRO HA   1 1 
       10  31739 1 1  73 PRO HB2  H  -6.107  22.994 -21.443 1.00 . A A . 167 PRO HB2  1 1 
       10  31740 1 1  73 PRO HB3  H  -5.880  23.551 -19.771 1.00 . A A . 167 PRO HB3  1 1 
       10  31741 1 1  73 PRO HD2  H  -2.145  22.854 -20.504 1.00 . A A . 167 PRO HD2  1 1 
       10  31742 1 1  73 PRO HD3  H  -2.964  23.618 -19.123 1.00 . A A . 167 PRO HD3  1 1 
       10  31743 1 1  73 PRO HG2  H  -3.870  23.367 -21.986 1.00 . A A . 167 PRO HG2  1 1 
       10  31744 1 1  73 PRO HG3  H  -4.146  24.687 -20.829 1.00 . A A . 167 PRO HG3  1 1 
       10  31745 1 1  73 PRO N    N  -3.694  21.705 -19.626 1.00 . A A . 167 PRO N    1 1 
       10  31746 1 1  73 PRO O    O  -5.022  20.965 -22.485 1.00 . A A . 167 PRO O    1 1 
       10  31747 1 1  74 GLY C    C  -5.201  16.892 -21.356 1.00 . A A . 168 GLY C    1 1 
       10  31748 1 1  74 GLY CA   C  -5.440  18.258 -21.995 1.00 . A A . 168 GLY CA   1 1 
       10  31749 1 1  74 GLY H    H  -5.453  19.076 -20.043 1.00 . A A . 168 GLY H    1 1 
       10  31750 1 1  74 GLY HA2  H  -6.420  18.273 -22.450 1.00 . A A . 168 GLY HA2  1 1 
       10  31751 1 1  74 GLY HA3  H  -4.691  18.429 -22.754 1.00 . A A . 168 GLY HA3  1 1 
       10  31752 1 1  74 GLY N    N  -5.359  19.312 -20.988 1.00 . A A . 168 GLY N    1 1 
       10  31753 1 1  74 GLY O    O  -4.513  16.041 -21.921 1.00 . A A . 168 GLY O    1 1 
       10  31754 1 1  75 ILE C    C  -6.513  14.357 -20.054 1.00 . A A . 169 ILE C    1 1 
       10  31755 1 1  75 ILE CA   C  -5.615  15.435 -19.449 1.00 . A A . 169 ILE CA   1 1 
       10  31756 1 1  75 ILE CB   C  -5.952  15.648 -17.950 1.00 . A A . 169 ILE CB   1 1 
       10  31757 1 1  75 ILE CD1  C  -3.666  15.352 -16.828 1.00 . A A . 169 ILE CD1  1 1 
       10  31758 1 1  75 ILE CG1  C  -4.769  16.354 -17.241 1.00 . A A . 169 ILE CG1  1 1 
       10  31759 1 1  75 ILE CG2  C  -6.262  14.312 -17.246 1.00 . A A . 169 ILE CG2  1 1 
       10  31760 1 1  75 ILE H    H  -6.305  17.415 -19.770 1.00 . A A . 169 ILE H    1 1 
       10  31761 1 1  75 ILE HA   H  -4.590  15.115 -19.533 1.00 . A A . 169 ILE HA   1 1 
       10  31762 1 1  75 ILE HB   H  -6.826  16.282 -17.882 1.00 . A A . 169 ILE HB   1 1 
       10  31763 1 1  75 ILE HD11 H  -2.702  15.836 -16.884 1.00 . A A . 169 ILE HD11 1 1 
       10  31764 1 1  75 ILE HD12 H  -3.676  14.493 -17.484 1.00 . A A . 169 ILE HD12 1 1 
       10  31765 1 1  75 ILE HD13 H  -3.844  15.026 -15.813 1.00 . A A . 169 ILE HD13 1 1 
       10  31766 1 1  75 ILE HG12 H  -4.341  17.091 -17.906 1.00 . A A . 169 ILE HG12 1 1 
       10  31767 1 1  75 ILE HG13 H  -5.137  16.854 -16.358 1.00 . A A . 169 ILE HG13 1 1 
       10  31768 1 1  75 ILE HG21 H  -6.281  14.466 -16.177 1.00 . A A . 169 ILE HG21 1 1 
       10  31769 1 1  75 ILE HG22 H  -5.498  13.590 -17.492 1.00 . A A . 169 ILE HG22 1 1 
       10  31770 1 1  75 ILE HG23 H  -7.223  13.946 -17.573 1.00 . A A . 169 ILE HG23 1 1 
       10  31771 1 1  75 ILE N    N  -5.772  16.695 -20.170 1.00 . A A . 169 ILE N    1 1 
       10  31772 1 1  75 ILE O    O  -7.721  14.548 -20.211 1.00 . A A . 169 ILE O    1 1 
       10  31773 1 1  76 ASP C    C  -6.330  10.838 -20.079 1.00 . A A . 170 ASP C    1 1 
       10  31774 1 1  76 ASP CA   C  -6.633  12.068 -20.929 1.00 . A A . 170 ASP CA   1 1 
       10  31775 1 1  76 ASP CB   C  -6.206  11.832 -22.376 1.00 . A A . 170 ASP CB   1 1 
       10  31776 1 1  76 ASP CG   C  -6.687  12.982 -23.255 1.00 . A A . 170 ASP CG   1 1 
       10  31777 1 1  76 ASP H    H  -4.944  13.121 -20.199 1.00 . A A . 170 ASP H    1 1 
       10  31778 1 1  76 ASP HA   H  -7.702  12.256 -20.902 1.00 . A A . 170 ASP HA   1 1 
       10  31779 1 1  76 ASP HB2  H  -5.130  11.764 -22.430 1.00 . A A . 170 ASP HB2  1 1 
       10  31780 1 1  76 ASP HB3  H  -6.644  10.913 -22.730 1.00 . A A . 170 ASP HB3  1 1 
       10  31781 1 1  76 ASP N    N  -5.907  13.210 -20.367 1.00 . A A . 170 ASP N    1 1 
       10  31782 1 1  76 ASP O    O  -5.171  10.469 -19.893 1.00 . A A . 170 ASP O    1 1 
       10  31783 1 1  76 ASP OD1  O  -7.513  13.751 -22.791 1.00 . A A . 170 ASP OD1  1 1 
       10  31784 1 1  76 ASP OD2  O  -6.222  13.077 -24.379 1.00 . A A . 170 ASP OD2  1 1 
       10  31785 1 1  77 TYR C    C  -6.505   7.914 -19.373 1.00 . A A . 171 TYR C    1 1 
       10  31786 1 1  77 TYR CA   C  -7.212   9.072 -18.666 1.00 . A A . 171 TYR CA   1 1 
       10  31787 1 1  77 TYR CB   C  -8.583   8.616 -18.160 1.00 . A A . 171 TYR CB   1 1 
       10  31788 1 1  77 TYR CD1  C  -8.951  10.831 -16.966 1.00 . A A . 171 TYR CD1  1 1 
       10  31789 1 1  77 TYR CD2  C -10.727   9.951 -18.371 1.00 . A A . 171 TYR CD2  1 1 
       10  31790 1 1  77 TYR CE1  C  -9.748  11.941 -16.661 1.00 . A A . 171 TYR CE1  1 1 
       10  31791 1 1  77 TYR CE2  C -11.520  11.065 -18.062 1.00 . A A . 171 TYR CE2  1 1 
       10  31792 1 1  77 TYR CG   C  -9.439   9.829 -17.825 1.00 . A A . 171 TYR CG   1 1 
       10  31793 1 1  77 TYR CZ   C -11.030  12.058 -17.209 1.00 . A A . 171 TYR CZ   1 1 
       10  31794 1 1  77 TYR H    H  -8.271  10.589 -19.693 1.00 . A A . 171 TYR H    1 1 
       10  31795 1 1  77 TYR HA   H  -6.616   9.363 -17.819 1.00 . A A . 171 TYR HA   1 1 
       10  31796 1 1  77 TYR HB2  H  -9.071   8.030 -18.926 1.00 . A A . 171 TYR HB2  1 1 
       10  31797 1 1  77 TYR HB3  H  -8.456   8.012 -17.273 1.00 . A A . 171 TYR HB3  1 1 
       10  31798 1 1  77 TYR HD1  H  -7.962  10.751 -16.539 1.00 . A A . 171 TYR HD1  1 1 
       10  31799 1 1  77 TYR HD2  H -11.108   9.187 -19.031 1.00 . A A . 171 TYR HD2  1 1 
       10  31800 1 1  77 TYR HE1  H  -9.373  12.711 -16.002 1.00 . A A . 171 TYR HE1  1 1 
       10  31801 1 1  77 TYR HE2  H -12.510  11.156 -18.483 1.00 . A A . 171 TYR HE2  1 1 
       10  31802 1 1  77 TYR HH   H -12.009  13.608 -17.732 1.00 . A A . 171 TYR HH   1 1 
       10  31803 1 1  77 TYR N    N  -7.373  10.232 -19.534 1.00 . A A . 171 TYR N    1 1 
       10  31804 1 1  77 TYR O    O  -5.997   7.001 -18.722 1.00 . A A . 171 TYR O    1 1 
       10  31805 1 1  77 TYR OH   O -11.811  13.154 -16.910 1.00 . A A . 171 TYR OH   1 1 
       10  31806 1 1  78 VAL C    C  -4.363   6.784 -21.191 1.00 . A A . 172 VAL C    1 1 
       10  31807 1 1  78 VAL CA   C  -5.866   6.864 -21.463 1.00 . A A . 172 VAL CA   1 1 
       10  31808 1 1  78 VAL CB   C  -6.097   7.082 -22.965 1.00 . A A . 172 VAL CB   1 1 
       10  31809 1 1  78 VAL CG1  C  -5.265   8.279 -23.461 1.00 . A A . 172 VAL CG1  1 1 
       10  31810 1 1  78 VAL CG2  C  -5.695   5.816 -23.735 1.00 . A A . 172 VAL CG2  1 1 
       10  31811 1 1  78 VAL H    H  -6.927   8.680 -21.169 1.00 . A A . 172 VAL H    1 1 
       10  31812 1 1  78 VAL HA   H  -6.322   5.927 -21.179 1.00 . A A . 172 VAL HA   1 1 
       10  31813 1 1  78 VAL HB   H  -7.144   7.287 -23.135 1.00 . A A . 172 VAL HB   1 1 
       10  31814 1 1  78 VAL HG11 H  -5.253   9.052 -22.709 1.00 . A A . 172 VAL HG11 1 1 
       10  31815 1 1  78 VAL HG12 H  -5.702   8.669 -24.368 1.00 . A A . 172 VAL HG12 1 1 
       10  31816 1 1  78 VAL HG13 H  -4.249   7.963 -23.661 1.00 . A A . 172 VAL HG13 1 1 
       10  31817 1 1  78 VAL HG21 H  -4.643   5.623 -23.586 1.00 . A A . 172 VAL HG21 1 1 
       10  31818 1 1  78 VAL HG22 H  -5.890   5.958 -24.787 1.00 . A A . 172 VAL HG22 1 1 
       10  31819 1 1  78 VAL HG23 H  -6.271   4.977 -23.373 1.00 . A A . 172 VAL HG23 1 1 
       10  31820 1 1  78 VAL N    N  -6.495   7.938 -20.698 1.00 . A A . 172 VAL N    1 1 
       10  31821 1 1  78 VAL O    O  -3.793   5.694 -21.164 1.00 . A A . 172 VAL O    1 1 
       10  31822 1 1  79 GLN C    C  -1.950   7.944 -19.283 1.00 . A A . 173 GLN C    1 1 
       10  31823 1 1  79 GLN CA   C  -2.266   7.990 -20.769 1.00 . A A . 173 GLN CA   1 1 
       10  31824 1 1  79 GLN CB   C  -1.655   9.253 -21.396 1.00 . A A . 173 GLN CB   1 1 
       10  31825 1 1  79 GLN CD   C  -1.825  11.739 -21.558 1.00 . A A . 173 GLN CD   1 1 
       10  31826 1 1  79 GLN CG   C  -2.510  10.472 -21.054 1.00 . A A . 173 GLN CG   1 1 
       10  31827 1 1  79 GLN H    H  -4.218   8.785 -21.057 1.00 . A A . 173 GLN H    1 1 
       10  31828 1 1  79 GLN HA   H  -1.814   7.129 -21.226 1.00 . A A . 173 GLN HA   1 1 
       10  31829 1 1  79 GLN HB2  H  -0.655   9.400 -21.013 1.00 . A A . 173 GLN HB2  1 1 
       10  31830 1 1  79 GLN HB3  H  -1.616   9.137 -22.468 1.00 . A A . 173 GLN HB3  1 1 
       10  31831 1 1  79 GLN HE21 H  -3.525  12.674 -21.979 1.00 . A A . 173 GLN HE21 1 1 
       10  31832 1 1  79 GLN HE22 H  -2.113  13.556 -22.307 1.00 . A A . 173 GLN HE22 1 1 
       10  31833 1 1  79 GLN HG2  H  -3.476  10.373 -21.526 1.00 . A A . 173 GLN HG2  1 1 
       10  31834 1 1  79 GLN HG3  H  -2.635  10.535 -19.985 1.00 . A A . 173 GLN HG3  1 1 
       10  31835 1 1  79 GLN N    N  -3.716   7.945 -21.012 1.00 . A A . 173 GLN N    1 1 
       10  31836 1 1  79 GLN NE2  N  -2.547  12.739 -21.984 1.00 . A A . 173 GLN NE2  1 1 
       10  31837 1 1  79 GLN O    O  -0.785   7.943 -18.885 1.00 . A A . 173 GLN O    1 1 
       10  31838 1 1  79 GLN OE1  O  -0.595  11.820 -21.569 1.00 . A A . 173 GLN OE1  1 1 
       10  31839 1 1  80 ILE C    C  -3.070   6.407 -16.523 1.00 . A A . 174 ILE C    1 1 
       10  31840 1 1  80 ILE CA   C  -2.827   7.827 -17.011 1.00 . A A . 174 ILE CA   1 1 
       10  31841 1 1  80 ILE CB   C  -3.808   8.774 -16.316 1.00 . A A . 174 ILE CB   1 1 
       10  31842 1 1  80 ILE CD1  C  -4.583  11.172 -16.218 1.00 . A A . 174 ILE CD1  1 1 
       10  31843 1 1  80 ILE CG1  C  -3.490  10.220 -16.722 1.00 . A A . 174 ILE CG1  1 1 
       10  31844 1 1  80 ILE CG2  C  -3.660   8.626 -14.800 1.00 . A A . 174 ILE CG2  1 1 
       10  31845 1 1  80 ILE H    H  -3.887   7.881 -18.859 1.00 . A A . 174 ILE H    1 1 
       10  31846 1 1  80 ILE HA   H  -1.818   8.118 -16.739 1.00 . A A . 174 ILE HA   1 1 
       10  31847 1 1  80 ILE HB   H  -4.816   8.524 -16.606 1.00 . A A . 174 ILE HB   1 1 
       10  31848 1 1  80 ILE HD11 H  -4.180  12.173 -16.152 1.00 . A A . 174 ILE HD11 1 1 
       10  31849 1 1  80 ILE HD12 H  -4.925  10.860 -15.242 1.00 . A A . 174 ILE HD12 1 1 
       10  31850 1 1  80 ILE HD13 H  -5.413  11.166 -16.910 1.00 . A A . 174 ILE HD13 1 1 
       10  31851 1 1  80 ILE HG12 H  -2.541  10.509 -16.298 1.00 . A A . 174 ILE HG12 1 1 
       10  31852 1 1  80 ILE HG13 H  -3.435  10.282 -17.797 1.00 . A A . 174 ILE HG13 1 1 
       10  31853 1 1  80 ILE HG21 H  -2.612   8.629 -14.538 1.00 . A A . 174 ILE HG21 1 1 
       10  31854 1 1  80 ILE HG22 H  -4.105   7.693 -14.485 1.00 . A A . 174 ILE HG22 1 1 
       10  31855 1 1  80 ILE HG23 H  -4.157   9.445 -14.306 1.00 . A A . 174 ILE HG23 1 1 
       10  31856 1 1  80 ILE N    N  -2.992   7.893 -18.471 1.00 . A A . 174 ILE N    1 1 
       10  31857 1 1  80 ILE O    O  -2.583   6.009 -15.465 1.00 . A A . 174 ILE O    1 1 
       10  31858 1 1  81 GLY C    C  -5.247   4.208 -15.907 1.00 . A A . 175 GLY C    1 1 
       10  31859 1 1  81 GLY CA   C  -4.128   4.263 -16.940 1.00 . A A . 175 GLY CA   1 1 
       10  31860 1 1  81 GLY H    H  -4.189   6.011 -18.135 1.00 . A A . 175 GLY H    1 1 
       10  31861 1 1  81 GLY HA2  H  -4.432   3.721 -17.824 1.00 . A A . 175 GLY HA2  1 1 
       10  31862 1 1  81 GLY HA3  H  -3.244   3.803 -16.526 1.00 . A A . 175 GLY HA3  1 1 
       10  31863 1 1  81 GLY N    N  -3.826   5.642 -17.303 1.00 . A A . 175 GLY N    1 1 
       10  31864 1 1  81 GLY O    O  -5.561   5.210 -15.263 1.00 . A A . 175 GLY O    1 1 
       10  31865 1 1  82 PHE C    C  -6.355   2.879 -13.362 1.00 . A A . 176 PHE C    1 1 
       10  31866 1 1  82 PHE CA   C  -6.922   2.864 -14.790 1.00 . A A . 176 PHE CA   1 1 
       10  31867 1 1  82 PHE CB   C  -7.642   1.536 -15.039 1.00 . A A . 176 PHE CB   1 1 
       10  31868 1 1  82 PHE CD1  C  -9.040   2.284 -17.002 1.00 . A A . 176 PHE CD1  1 1 
       10  31869 1 1  82 PHE CD2  C  -7.397   0.531 -17.344 1.00 . A A . 176 PHE CD2  1 1 
       10  31870 1 1  82 PHE CE1  C  -9.405   2.202 -18.352 1.00 . A A . 176 PHE CE1  1 1 
       10  31871 1 1  82 PHE CE2  C  -7.762   0.452 -18.692 1.00 . A A . 176 PHE CE2  1 1 
       10  31872 1 1  82 PHE CG   C  -8.035   1.447 -16.496 1.00 . A A . 176 PHE CG   1 1 
       10  31873 1 1  82 PHE CZ   C  -8.766   1.287 -19.196 1.00 . A A . 176 PHE CZ   1 1 
       10  31874 1 1  82 PHE H    H  -5.547   2.272 -16.294 1.00 . A A . 176 PHE H    1 1 
       10  31875 1 1  82 PHE HA   H  -7.623   3.668 -14.929 1.00 . A A . 176 PHE HA   1 1 
       10  31876 1 1  82 PHE HB2  H  -6.985   0.715 -14.784 1.00 . A A . 176 PHE HB2  1 1 
       10  31877 1 1  82 PHE HB3  H  -8.530   1.488 -14.425 1.00 . A A . 176 PHE HB3  1 1 
       10  31878 1 1  82 PHE HD1  H  -9.533   2.990 -16.352 1.00 . A A . 176 PHE HD1  1 1 
       10  31879 1 1  82 PHE HD2  H  -6.623  -0.113 -16.956 1.00 . A A . 176 PHE HD2  1 1 
       10  31880 1 1  82 PHE HE1  H -10.178   2.848 -18.742 1.00 . A A . 176 PHE HE1  1 1 
       10  31881 1 1  82 PHE HE2  H  -7.271  -0.254 -19.343 1.00 . A A . 176 PHE HE2  1 1 
       10  31882 1 1  82 PHE HZ   H  -9.048   1.225 -20.236 1.00 . A A . 176 PHE HZ   1 1 
       10  31883 1 1  82 PHE N    N  -5.843   3.031 -15.750 1.00 . A A . 176 PHE N    1 1 
       10  31884 1 1  82 PHE O    O  -5.359   2.204 -13.099 1.00 . A A . 176 PHE O    1 1 
       10  31885 1 1  83 PRO C    C  -6.854   2.417 -10.251 1.00 . A A . 177 PRO C    1 1 
       10  31886 1 1  83 PRO CA   C  -6.430   3.662 -11.033 1.00 . A A . 177 PRO CA   1 1 
       10  31887 1 1  83 PRO CB   C  -7.082   4.928 -10.469 1.00 . A A . 177 PRO CB   1 1 
       10  31888 1 1  83 PRO CD   C  -8.134   4.482 -12.593 1.00 . A A . 177 PRO CD   1 1 
       10  31889 1 1  83 PRO CG   C  -8.395   5.011 -11.177 1.00 . A A . 177 PRO CG   1 1 
       10  31890 1 1  83 PRO HA   H  -5.358   3.768 -11.030 1.00 . A A . 177 PRO HA   1 1 
       10  31891 1 1  83 PRO HB2  H  -7.225   4.843  -9.399 1.00 . A A . 177 PRO HB2  1 1 
       10  31892 1 1  83 PRO HB3  H  -6.482   5.795 -10.702 1.00 . A A . 177 PRO HB3  1 1 
       10  31893 1 1  83 PRO HD2  H  -8.979   3.908 -12.951 1.00 . A A . 177 PRO HD2  1 1 
       10  31894 1 1  83 PRO HD3  H  -7.913   5.294 -13.270 1.00 . A A . 177 PRO HD3  1 1 
       10  31895 1 1  83 PRO HG2  H  -9.130   4.392 -10.673 1.00 . A A . 177 PRO HG2  1 1 
       10  31896 1 1  83 PRO HG3  H  -8.740   6.033 -11.224 1.00 . A A . 177 PRO HG3  1 1 
       10  31897 1 1  83 PRO N    N  -6.940   3.616 -12.435 1.00 . A A . 177 PRO N    1 1 
       10  31898 1 1  83 PRO O    O  -7.813   1.742 -10.631 1.00 . A A . 177 PRO O    1 1 
       10  31899 1 1  84 PRO C    C  -7.861   1.081  -7.653 1.00 . A A . 178 PRO C    1 1 
       10  31900 1 1  84 PRO CA   C  -6.513   0.904  -8.351 1.00 . A A . 178 PRO CA   1 1 
       10  31901 1 1  84 PRO CB   C  -5.348   0.820  -7.347 1.00 . A A . 178 PRO CB   1 1 
       10  31902 1 1  84 PRO CD   C  -5.019   2.833  -8.634 1.00 . A A . 178 PRO CD   1 1 
       10  31903 1 1  84 PRO CG   C  -4.840   2.224  -7.241 1.00 . A A . 178 PRO CG   1 1 
       10  31904 1 1  84 PRO HA   H  -6.530   0.017  -8.966 1.00 . A A . 178 PRO HA   1 1 
       10  31905 1 1  84 PRO HB2  H  -5.693   0.463  -6.383 1.00 . A A . 178 PRO HB2  1 1 
       10  31906 1 1  84 PRO HB3  H  -4.570   0.174  -7.728 1.00 . A A . 178 PRO HB3  1 1 
       10  31907 1 1  84 PRO HD2  H  -5.236   3.892  -8.560 1.00 . A A . 178 PRO HD2  1 1 
       10  31908 1 1  84 PRO HD3  H  -4.146   2.662  -9.243 1.00 . A A . 178 PRO HD3  1 1 
       10  31909 1 1  84 PRO HG2  H  -5.420   2.776  -6.510 1.00 . A A . 178 PRO HG2  1 1 
       10  31910 1 1  84 PRO HG3  H  -3.793   2.230  -6.970 1.00 . A A . 178 PRO HG3  1 1 
       10  31911 1 1  84 PRO N    N  -6.173   2.099  -9.181 1.00 . A A . 178 PRO N    1 1 
       10  31912 1 1  84 PRO O    O  -8.181   2.167  -7.169 1.00 . A A . 178 PRO O    1 1 
       10  31913 1 1  85 LEU C    C -10.229  -1.259  -6.215 1.00 . A A . 179 LEU C    1 1 
       10  31914 1 1  85 LEU CA   C  -9.964   0.042  -6.954 1.00 . A A . 179 LEU CA   1 1 
       10  31915 1 1  85 LEU CB   C -11.074   0.290  -7.988 1.00 . A A . 179 LEU CB   1 1 
       10  31916 1 1  85 LEU CD1  C -11.933   1.894  -9.701 1.00 . A A . 179 LEU CD1  1 1 
       10  31917 1 1  85 LEU CD2  C -11.549   2.709  -7.343 1.00 . A A . 179 LEU CD2  1 1 
       10  31918 1 1  85 LEU CG   C -11.047   1.755  -8.459 1.00 . A A . 179 LEU CG   1 1 
       10  31919 1 1  85 LEU H    H  -8.334  -0.832  -8.001 1.00 . A A . 179 LEU H    1 1 
       10  31920 1 1  85 LEU HA   H  -9.983   0.842  -6.229 1.00 . A A . 179 LEU HA   1 1 
       10  31921 1 1  85 LEU HB2  H -10.916  -0.357  -8.838 1.00 . A A . 179 LEU HB2  1 1 
       10  31922 1 1  85 LEU HB3  H -12.035   0.069  -7.549 1.00 . A A . 179 LEU HB3  1 1 
       10  31923 1 1  85 LEU HD11 H -12.892   1.435  -9.513 1.00 . A A . 179 LEU HD11 1 1 
       10  31924 1 1  85 LEU HD12 H -11.458   1.407 -10.538 1.00 . A A . 179 LEU HD12 1 1 
       10  31925 1 1  85 LEU HD13 H -12.074   2.941  -9.927 1.00 . A A . 179 LEU HD13 1 1 
       10  31926 1 1  85 LEU HD21 H -10.721   2.986  -6.708 1.00 . A A . 179 LEU HD21 1 1 
       10  31927 1 1  85 LEU HD22 H -12.309   2.223  -6.751 1.00 . A A . 179 LEU HD22 1 1 
       10  31928 1 1  85 LEU HD23 H -11.966   3.607  -7.785 1.00 . A A . 179 LEU HD23 1 1 
       10  31929 1 1  85 LEU HG   H -10.035   2.018  -8.719 1.00 . A A . 179 LEU HG   1 1 
       10  31930 1 1  85 LEU N    N  -8.647   0.005  -7.599 1.00 . A A . 179 LEU N    1 1 
       10  31931 1 1  85 LEU O    O  -9.374  -2.138  -6.146 1.00 . A A . 179 LEU O    1 1 
       10  31932 1 1  86 LEU C    C -11.813  -3.780  -5.748 1.00 . A A . 180 LEU C    1 1 
       10  31933 1 1  86 LEU CA   C -11.784  -2.532  -4.868 1.00 . A A . 180 LEU CA   1 1 
       10  31934 1 1  86 LEU CB   C -13.165  -2.312  -4.254 1.00 . A A . 180 LEU CB   1 1 
       10  31935 1 1  86 LEU CD1  C -14.557  -0.744  -2.876 1.00 . A A . 180 LEU CD1  1 1 
       10  31936 1 1  86 LEU CD2  C -12.053  -0.673  -2.705 1.00 . A A . 180 LEU CD2  1 1 
       10  31937 1 1  86 LEU CG   C -13.240  -0.906  -3.644 1.00 . A A . 180 LEU CG   1 1 
       10  31938 1 1  86 LEU H    H -12.042  -0.611  -5.712 1.00 . A A . 180 LEU H    1 1 
       10  31939 1 1  86 LEU HA   H -11.067  -2.679  -4.073 1.00 . A A . 180 LEU HA   1 1 
       10  31940 1 1  86 LEU HB2  H -13.919  -2.414  -5.020 1.00 . A A . 180 LEU HB2  1 1 
       10  31941 1 1  86 LEU HB3  H -13.336  -3.046  -3.481 1.00 . A A . 180 LEU HB3  1 1 
       10  31942 1 1  86 LEU HD11 H -14.710  -1.599  -2.234 1.00 . A A . 180 LEU HD11 1 1 
       10  31943 1 1  86 LEU HD12 H -15.375  -0.671  -3.576 1.00 . A A . 180 LEU HD12 1 1 
       10  31944 1 1  86 LEU HD13 H -14.515   0.153  -2.276 1.00 . A A . 180 LEU HD13 1 1 
       10  31945 1 1  86 LEU HD21 H -11.891  -1.552  -2.102 1.00 . A A . 180 LEU HD21 1 1 
       10  31946 1 1  86 LEU HD22 H -12.257   0.173  -2.066 1.00 . A A . 180 LEU HD22 1 1 
       10  31947 1 1  86 LEU HD23 H -11.167  -0.471  -3.294 1.00 . A A . 180 LEU HD23 1 1 
       10  31948 1 1  86 LEU HG   H -13.207  -0.178  -4.440 1.00 . A A . 180 LEU HG   1 1 
       10  31949 1 1  86 LEU N    N -11.412  -1.357  -5.637 1.00 . A A . 180 LEU N    1 1 
       10  31950 1 1  86 LEU O    O -11.324  -4.835  -5.351 1.00 . A A . 180 LEU O    1 1 
       10  31951 1 1  87 SER C    C -11.114  -5.296  -8.273 1.00 . A A . 181 SER C    1 1 
       10  31952 1 1  87 SER CA   C -12.490  -4.803  -7.842 1.00 . A A . 181 SER CA   1 1 
       10  31953 1 1  87 SER CB   C -13.288  -4.422  -9.089 1.00 . A A . 181 SER CB   1 1 
       10  31954 1 1  87 SER H    H -12.778  -2.796  -7.202 1.00 . A A . 181 SER H    1 1 
       10  31955 1 1  87 SER HA   H -13.005  -5.604  -7.337 1.00 . A A . 181 SER HA   1 1 
       10  31956 1 1  87 SER HB2  H -14.279  -4.113  -8.806 1.00 . A A . 181 SER HB2  1 1 
       10  31957 1 1  87 SER HB3  H -12.789  -3.608  -9.597 1.00 . A A . 181 SER HB3  1 1 
       10  31958 1 1  87 SER HG   H -14.055  -6.138  -9.608 1.00 . A A . 181 SER HG   1 1 
       10  31959 1 1  87 SER N    N -12.396  -3.659  -6.937 1.00 . A A . 181 SER N    1 1 
       10  31960 1 1  87 SER O    O -10.859  -6.500  -8.293 1.00 . A A . 181 SER O    1 1 
       10  31961 1 1  87 SER OG   O -13.379  -5.551  -9.953 1.00 . A A . 181 SER OG   1 1 
       10  31962 1 1  88 ILE C    C  -8.126  -5.389  -7.937 1.00 . A A . 182 ILE C    1 1 
       10  31963 1 1  88 ILE CA   C  -8.900  -4.744  -9.074 1.00 . A A . 182 ILE CA   1 1 
       10  31964 1 1  88 ILE CB   C  -8.146  -3.497  -9.542 1.00 . A A . 182 ILE CB   1 1 
       10  31965 1 1  88 ILE CD1  C  -8.263  -1.545 -11.089 1.00 . A A . 182 ILE CD1  1 1 
       10  31966 1 1  88 ILE CG1  C  -8.830  -2.933 -10.784 1.00 . A A . 182 ILE CG1  1 1 
       10  31967 1 1  88 ILE CG2  C  -6.699  -3.866  -9.893 1.00 . A A . 182 ILE CG2  1 1 
       10  31968 1 1  88 ILE H    H -10.492  -3.423  -8.606 1.00 . A A . 182 ILE H    1 1 
       10  31969 1 1  88 ILE HA   H  -8.977  -5.441  -9.894 1.00 . A A . 182 ILE HA   1 1 
       10  31970 1 1  88 ILE HB   H  -8.150  -2.756  -8.757 1.00 . A A . 182 ILE HB   1 1 
       10  31971 1 1  88 ILE HD11 H  -8.822  -1.093 -11.898 1.00 . A A . 182 ILE HD11 1 1 
       10  31972 1 1  88 ILE HD12 H  -7.223  -1.634 -11.372 1.00 . A A . 182 ILE HD12 1 1 
       10  31973 1 1  88 ILE HD13 H  -8.341  -0.925 -10.208 1.00 . A A . 182 ILE HD13 1 1 
       10  31974 1 1  88 ILE HG12 H  -8.650  -3.594 -11.616 1.00 . A A . 182 ILE HG12 1 1 
       10  31975 1 1  88 ILE HG13 H  -9.893  -2.856 -10.607 1.00 . A A . 182 ILE HG13 1 1 
       10  31976 1 1  88 ILE HG21 H  -6.695  -4.752 -10.510 1.00 . A A . 182 ILE HG21 1 1 
       10  31977 1 1  88 ILE HG22 H  -6.144  -4.056  -8.987 1.00 . A A . 182 ILE HG22 1 1 
       10  31978 1 1  88 ILE HG23 H  -6.239  -3.051 -10.431 1.00 . A A . 182 ILE HG23 1 1 
       10  31979 1 1  88 ILE N    N -10.235  -4.369  -8.631 1.00 . A A . 182 ILE N    1 1 
       10  31980 1 1  88 ILE O    O  -7.481  -6.424  -8.104 1.00 . A A . 182 ILE O    1 1 
       10  31981 1 1  89 VAL C    C  -8.079  -6.510  -5.081 1.00 . A A . 183 VAL C    1 1 
       10  31982 1 1  89 VAL CA   C  -7.468  -5.215  -5.617 1.00 . A A . 183 VAL CA   1 1 
       10  31983 1 1  89 VAL CB   C  -7.486  -4.137  -4.534 1.00 . A A . 183 VAL CB   1 1 
       10  31984 1 1  89 VAL CG1  C  -6.692  -4.638  -3.332 1.00 . A A . 183 VAL CG1  1 1 
       10  31985 1 1  89 VAL CG2  C  -6.867  -2.823  -5.067 1.00 . A A . 183 VAL CG2  1 1 
       10  31986 1 1  89 VAL H    H  -8.695  -3.910  -6.730 1.00 . A A . 183 VAL H    1 1 
       10  31987 1 1  89 VAL HA   H  -6.441  -5.407  -5.892 1.00 . A A . 183 VAL HA   1 1 
       10  31988 1 1  89 VAL HB   H  -8.510  -3.956  -4.232 1.00 . A A . 183 VAL HB   1 1 
       10  31989 1 1  89 VAL HG11 H  -7.237  -5.434  -2.847 1.00 . A A . 183 VAL HG11 1 1 
       10  31990 1 1  89 VAL HG12 H  -6.539  -3.825  -2.638 1.00 . A A . 183 VAL HG12 1 1 
       10  31991 1 1  89 VAL HG13 H  -5.737  -5.009  -3.673 1.00 . A A . 183 VAL HG13 1 1 
       10  31992 1 1  89 VAL HG21 H  -5.792  -2.841  -4.941 1.00 . A A . 183 VAL HG21 1 1 
       10  31993 1 1  89 VAL HG22 H  -7.276  -1.987  -4.517 1.00 . A A . 183 VAL HG22 1 1 
       10  31994 1 1  89 VAL HG23 H  -7.100  -2.703  -6.115 1.00 . A A . 183 VAL HG23 1 1 
       10  31995 1 1  89 VAL N    N  -8.177  -4.740  -6.789 1.00 . A A . 183 VAL N    1 1 
       10  31996 1 1  89 VAL O    O  -7.363  -7.420  -4.667 1.00 . A A . 183 VAL O    1 1 
       10  31997 1 1  90 SER C    C  -9.705  -9.019  -5.288 1.00 . A A . 184 SER C    1 1 
       10  31998 1 1  90 SER CA   C -10.107  -7.749  -4.551 1.00 . A A . 184 SER CA   1 1 
       10  31999 1 1  90 SER CB   C -11.618  -7.551  -4.663 1.00 . A A . 184 SER CB   1 1 
       10  32000 1 1  90 SER H    H  -9.929  -5.810  -5.396 1.00 . A A . 184 SER H    1 1 
       10  32001 1 1  90 SER HA   H  -9.856  -7.864  -3.507 1.00 . A A . 184 SER HA   1 1 
       10  32002 1 1  90 SER HB2  H -12.126  -8.432  -4.303 1.00 . A A . 184 SER HB2  1 1 
       10  32003 1 1  90 SER HB3  H -11.916  -6.702  -4.063 1.00 . A A . 184 SER HB3  1 1 
       10  32004 1 1  90 SER HG   H -11.258  -7.686  -6.569 1.00 . A A . 184 SER HG   1 1 
       10  32005 1 1  90 SER N    N  -9.408  -6.574  -5.068 1.00 . A A . 184 SER N    1 1 
       10  32006 1 1  90 SER O    O  -9.749 -10.110  -4.717 1.00 . A A . 184 SER O    1 1 
       10  32007 1 1  90 SER OG   O -11.967  -7.337  -6.024 1.00 . A A . 184 SER OG   1 1 
       10  32008 1 1  91 ARG C    C  -7.445 -10.374  -7.105 1.00 . A A . 185 ARG C    1 1 
       10  32009 1 1  91 ARG CA   C  -8.916 -10.062  -7.333 1.00 . A A . 185 ARG CA   1 1 
       10  32010 1 1  91 ARG CB   C  -9.171  -9.802  -8.826 1.00 . A A . 185 ARG CB   1 1 
       10  32011 1 1  91 ARG CD   C  -7.357 -10.787 -10.338 1.00 . A A . 185 ARG CD   1 1 
       10  32012 1 1  91 ARG CG   C  -8.736 -11.028  -9.692 1.00 . A A . 185 ARG CG   1 1 
       10  32013 1 1  91 ARG CZ   C  -7.380 -12.222 -12.301 1.00 . A A . 185 ARG CZ   1 1 
       10  32014 1 1  91 ARG H    H  -9.296  -8.001  -6.965 1.00 . A A . 185 ARG H    1 1 
       10  32015 1 1  91 ARG HA   H  -9.506 -10.915  -7.027 1.00 . A A . 185 ARG HA   1 1 
       10  32016 1 1  91 ARG HB2  H -10.230  -9.623  -8.960 1.00 . A A . 185 ARG HB2  1 1 
       10  32017 1 1  91 ARG HB3  H  -8.626  -8.920  -9.130 1.00 . A A . 185 ARG HB3  1 1 
       10  32018 1 1  91 ARG HD2  H  -7.423  -9.952 -11.018 1.00 . A A . 185 ARG HD2  1 1 
       10  32019 1 1  91 ARG HD3  H  -6.634 -10.562  -9.569 1.00 . A A . 185 ARG HD3  1 1 
       10  32020 1 1  91 ARG HE   H  -6.296 -12.598 -10.659 1.00 . A A . 185 ARG HE   1 1 
       10  32021 1 1  91 ARG HG2  H  -8.688 -11.919  -9.082 1.00 . A A . 185 ARG HG2  1 1 
       10  32022 1 1  91 ARG HG3  H  -9.463 -11.184 -10.479 1.00 . A A . 185 ARG HG3  1 1 
       10  32023 1 1  91 ARG HH11 H  -8.512 -10.576 -12.372 1.00 . A A . 185 ARG HH11 1 1 
       10  32024 1 1  91 ARG HH12 H  -8.551 -11.575 -13.786 1.00 . A A . 185 ARG HH12 1 1 
       10  32025 1 1  91 ARG HH21 H  -6.348 -13.925 -12.512 1.00 . A A . 185 ARG HH21 1 1 
       10  32026 1 1  91 ARG HH22 H  -7.336 -13.474 -13.862 1.00 . A A . 185 ARG HH22 1 1 
       10  32027 1 1  91 ARG N    N  -9.315  -8.890  -6.552 1.00 . A A . 185 ARG N    1 1 
       10  32028 1 1  91 ARG NE   N  -6.927 -11.974 -11.075 1.00 . A A . 185 ARG NE   1 1 
       10  32029 1 1  91 ARG NH1  N  -8.213 -11.393 -12.863 1.00 . A A . 185 ARG NH1  1 1 
       10  32030 1 1  91 ARG NH2  N  -6.990 -13.289 -12.941 1.00 . A A . 185 ARG NH2  1 1 
       10  32031 1 1  91 ARG O    O  -7.001 -11.501  -7.322 1.00 . A A . 185 ARG O    1 1 
       10  32032 1 1  92 MET C    C  -5.067 -10.443  -5.182 1.00 . A A . 186 MET C    1 1 
       10  32033 1 1  92 MET CA   C  -5.275  -9.561  -6.407 1.00 . A A . 186 MET CA   1 1 
       10  32034 1 1  92 MET CB   C  -4.594  -8.206  -6.188 1.00 . A A . 186 MET CB   1 1 
       10  32035 1 1  92 MET CE   C  -1.769  -6.802  -7.647 1.00 . A A . 186 MET CE   1 1 
       10  32036 1 1  92 MET CG   C  -3.102  -8.418  -5.916 1.00 . A A . 186 MET CG   1 1 
       10  32037 1 1  92 MET H    H  -7.103  -8.493  -6.521 1.00 . A A . 186 MET H    1 1 
       10  32038 1 1  92 MET HA   H  -4.826 -10.041  -7.264 1.00 . A A . 186 MET HA   1 1 
       10  32039 1 1  92 MET HB2  H  -4.719  -7.595  -7.071 1.00 . A A . 186 MET HB2  1 1 
       10  32040 1 1  92 MET HB3  H  -5.045  -7.710  -5.341 1.00 . A A . 186 MET HB3  1 1 
       10  32041 1 1  92 MET HE1  H  -2.659  -6.797  -8.264 1.00 . A A . 186 MET HE1  1 1 
       10  32042 1 1  92 MET HE2  H  -1.183  -7.681  -7.868 1.00 . A A . 186 MET HE2  1 1 
       10  32043 1 1  92 MET HE3  H  -1.180  -5.918  -7.850 1.00 . A A . 186 MET HE3  1 1 
       10  32044 1 1  92 MET HG2  H  -2.977  -8.895  -4.956 1.00 . A A . 186 MET HG2  1 1 
       10  32045 1 1  92 MET HG3  H  -2.681  -9.045  -6.687 1.00 . A A . 186 MET HG3  1 1 
       10  32046 1 1  92 MET N    N  -6.695  -9.373  -6.663 1.00 . A A . 186 MET N    1 1 
       10  32047 1 1  92 MET O    O  -5.578 -10.152  -4.101 1.00 . A A . 186 MET O    1 1 
       10  32048 1 1  92 MET SD   S  -2.253  -6.818  -5.903 1.00 . A A . 186 MET SD   1 1 
       10  32049 1 1  93 ASN C    C  -3.080 -11.824  -3.265 1.00 . A A . 187 ASN C    1 1 
       10  32050 1 1  93 ASN CA   C  -4.047 -12.443  -4.263 1.00 . A A . 187 ASN CA   1 1 
       10  32051 1 1  93 ASN CB   C  -3.457 -13.748  -4.802 1.00 . A A . 187 ASN CB   1 1 
       10  32052 1 1  93 ASN CG   C  -4.533 -14.533  -5.541 1.00 . A A . 187 ASN CG   1 1 
       10  32053 1 1  93 ASN H    H  -3.934 -11.706  -6.244 1.00 . A A . 187 ASN H    1 1 
       10  32054 1 1  93 ASN HA   H  -4.975 -12.665  -3.758 1.00 . A A . 187 ASN HA   1 1 
       10  32055 1 1  93 ASN HB2  H  -2.647 -13.525  -5.480 1.00 . A A . 187 ASN HB2  1 1 
       10  32056 1 1  93 ASN HB3  H  -3.085 -14.342  -3.981 1.00 . A A . 187 ASN HB3  1 1 
       10  32057 1 1  93 ASN HD21 H  -3.239 -15.666  -6.528 1.00 . A A . 187 ASN HD21 1 1 
       10  32058 1 1  93 ASN HD22 H  -4.874 -15.978  -6.858 1.00 . A A . 187 ASN HD22 1 1 
       10  32059 1 1  93 ASN N    N  -4.315 -11.523  -5.359 1.00 . A A . 187 ASN N    1 1 
       10  32060 1 1  93 ASN ND2  N  -4.187 -15.470  -6.378 1.00 . A A . 187 ASN ND2  1 1 
       10  32061 1 1  93 ASN O    O  -2.270 -10.966  -3.613 1.00 . A A . 187 ASN O    1 1 
       10  32062 1 1  93 ASN OD1  O  -5.724 -14.283  -5.348 1.00 . A A . 187 ASN OD1  1 1 
       10  32063 1 1  94 GLN C    C  -0.831 -12.174  -1.335 1.00 . A A . 188 GLN C    1 1 
       10  32064 1 1  94 GLN CA   C  -2.265 -11.796  -0.988 1.00 . A A . 188 GLN CA   1 1 
       10  32065 1 1  94 GLN CB   C  -2.640 -12.407   0.361 1.00 . A A . 188 GLN CB   1 1 
       10  32066 1 1  94 GLN CD   C  -4.426 -12.544   2.109 1.00 . A A . 188 GLN CD   1 1 
       10  32067 1 1  94 GLN CG   C  -4.017 -11.898   0.790 1.00 . A A . 188 GLN CG   1 1 
       10  32068 1 1  94 GLN H    H  -3.799 -13.000  -1.827 1.00 . A A . 188 GLN H    1 1 
       10  32069 1 1  94 GLN HA   H  -2.348 -10.722  -0.929 1.00 . A A . 188 GLN HA   1 1 
       10  32070 1 1  94 GLN HB2  H  -2.663 -13.486   0.275 1.00 . A A . 188 GLN HB2  1 1 
       10  32071 1 1  94 GLN HB3  H  -1.906 -12.121   1.101 1.00 . A A . 188 GLN HB3  1 1 
       10  32072 1 1  94 GLN HE21 H  -6.233 -11.727   2.117 1.00 . A A . 188 GLN HE21 1 1 
       10  32073 1 1  94 GLN HE22 H  -5.885 -12.731   3.441 1.00 . A A . 188 GLN HE22 1 1 
       10  32074 1 1  94 GLN HG2  H  -3.979 -10.826   0.913 1.00 . A A . 188 GLN HG2  1 1 
       10  32075 1 1  94 GLN HG3  H  -4.743 -12.147   0.031 1.00 . A A . 188 GLN HG3  1 1 
       10  32076 1 1  94 GLN N    N  -3.155 -12.290  -2.027 1.00 . A A . 188 GLN N    1 1 
       10  32077 1 1  94 GLN NE2  N  -5.612 -12.314   2.597 1.00 . A A . 188 GLN NE2  1 1 
       10  32078 1 1  94 GLN O    O   0.102 -11.400  -1.124 1.00 . A A . 188 GLN O    1 1 
       10  32079 1 1  94 GLN OE1  O  -3.642 -13.278   2.711 1.00 . A A . 188 GLN OE1  1 1 
       10  32080 1 1  95 ALA C    C   1.258 -13.117  -3.380 1.00 . A A . 189 ALA C    1 1 
       10  32081 1 1  95 ALA CA   C   0.636 -13.901  -2.226 1.00 . A A . 189 ALA CA   1 1 
       10  32082 1 1  95 ALA CB   C   0.520 -15.375  -2.615 1.00 . A A . 189 ALA CB   1 1 
       10  32083 1 1  95 ALA H    H  -1.460 -13.952  -1.990 1.00 . A A . 189 ALA H    1 1 
       10  32084 1 1  95 ALA HA   H   1.288 -13.826  -1.370 1.00 . A A . 189 ALA HA   1 1 
       10  32085 1 1  95 ALA HB1  H   1.446 -15.703  -3.062 1.00 . A A . 189 ALA HB1  1 1 
       10  32086 1 1  95 ALA HB2  H  -0.286 -15.499  -3.324 1.00 . A A . 189 ALA HB2  1 1 
       10  32087 1 1  95 ALA HB3  H   0.318 -15.963  -1.733 1.00 . A A . 189 ALA HB3  1 1 
       10  32088 1 1  95 ALA N    N  -0.673 -13.386  -1.857 1.00 . A A . 189 ALA N    1 1 
       10  32089 1 1  95 ALA O    O   2.470 -12.928  -3.410 1.00 . A A . 189 ALA O    1 1 
       10  32090 1 1  96 THR C    C   1.639 -10.644  -5.077 1.00 . A A . 190 THR C    1 1 
       10  32091 1 1  96 THR CA   C   0.978 -11.955  -5.493 1.00 . A A . 190 THR CA   1 1 
       10  32092 1 1  96 THR CB   C  -0.153 -11.659  -6.480 1.00 . A A . 190 THR CB   1 1 
       10  32093 1 1  96 THR CG2  C   0.391 -10.856  -7.662 1.00 . A A . 190 THR CG2  1 1 
       10  32094 1 1  96 THR H    H  -0.514 -12.873  -4.313 1.00 . A A . 190 THR H    1 1 
       10  32095 1 1  96 THR HA   H   1.711 -12.569  -5.989 1.00 . A A . 190 THR HA   1 1 
       10  32096 1 1  96 THR HB   H  -0.922 -11.087  -5.986 1.00 . A A . 190 THR HB   1 1 
       10  32097 1 1  96 THR HG1  H  -0.481 -12.970  -7.881 1.00 . A A . 190 THR HG1  1 1 
       10  32098 1 1  96 THR HG21 H  -0.347 -10.828  -8.448 1.00 . A A . 190 THR HG21 1 1 
       10  32099 1 1  96 THR HG22 H   1.291 -11.326  -8.031 1.00 . A A . 190 THR HG22 1 1 
       10  32100 1 1  96 THR HG23 H   0.615  -9.850  -7.342 1.00 . A A . 190 THR HG23 1 1 
       10  32101 1 1  96 THR N    N   0.448 -12.686  -4.345 1.00 . A A . 190 THR N    1 1 
       10  32102 1 1  96 THR O    O   2.767 -10.360  -5.478 1.00 . A A . 190 THR O    1 1 
       10  32103 1 1  96 THR OG1  O  -0.702 -12.883  -6.949 1.00 . A A . 190 THR OG1  1 1 
       10  32104 1 1  97 VAL C    C   2.634  -8.763  -2.866 1.00 . A A . 191 VAL C    1 1 
       10  32105 1 1  97 VAL CA   C   1.485  -8.560  -3.849 1.00 . A A . 191 VAL CA   1 1 
       10  32106 1 1  97 VAL CB   C   0.396  -7.692  -3.215 1.00 . A A . 191 VAL CB   1 1 
       10  32107 1 1  97 VAL CG1  C  -0.149  -8.367  -1.951 1.00 . A A . 191 VAL CG1  1 1 
       10  32108 1 1  97 VAL CG2  C   0.988  -6.326  -2.846 1.00 . A A . 191 VAL CG2  1 1 
       10  32109 1 1  97 VAL H    H   0.039 -10.108  -4.000 1.00 . A A . 191 VAL H    1 1 
       10  32110 1 1  97 VAL HA   H   1.865  -8.047  -4.717 1.00 . A A . 191 VAL HA   1 1 
       10  32111 1 1  97 VAL HB   H  -0.404  -7.553  -3.925 1.00 . A A . 191 VAL HB   1 1 
       10  32112 1 1  97 VAL HG11 H   0.637  -8.437  -1.212 1.00 . A A . 191 VAL HG11 1 1 
       10  32113 1 1  97 VAL HG12 H  -0.503  -9.357  -2.196 1.00 . A A . 191 VAL HG12 1 1 
       10  32114 1 1  97 VAL HG13 H  -0.965  -7.781  -1.554 1.00 . A A . 191 VAL HG13 1 1 
       10  32115 1 1  97 VAL HG21 H   1.485  -5.902  -3.708 1.00 . A A . 191 VAL HG21 1 1 
       10  32116 1 1  97 VAL HG22 H   1.700  -6.445  -2.044 1.00 . A A . 191 VAL HG22 1 1 
       10  32117 1 1  97 VAL HG23 H   0.195  -5.664  -2.530 1.00 . A A . 191 VAL HG23 1 1 
       10  32118 1 1  97 VAL N    N   0.936  -9.842  -4.285 1.00 . A A . 191 VAL N    1 1 
       10  32119 1 1  97 VAL O    O   3.517  -7.914  -2.751 1.00 . A A . 191 VAL O    1 1 
       10  32120 1 1  98 THR C    C   5.024 -10.261  -1.843 1.00 . A A . 192 THR C    1 1 
       10  32121 1 1  98 THR CA   C   3.650 -10.176  -1.174 1.00 . A A . 192 THR CA   1 1 
       10  32122 1 1  98 THR CB   C   3.332 -11.501  -0.471 1.00 . A A . 192 THR CB   1 1 
       10  32123 1 1  98 THR CG2  C   4.457 -11.853   0.498 1.00 . A A . 192 THR CG2  1 1 
       10  32124 1 1  98 THR H    H   1.874 -10.517  -2.276 1.00 . A A . 192 THR H    1 1 
       10  32125 1 1  98 THR HA   H   3.669  -9.389  -0.436 1.00 . A A . 192 THR HA   1 1 
       10  32126 1 1  98 THR HB   H   3.231 -12.288  -1.203 1.00 . A A . 192 THR HB   1 1 
       10  32127 1 1  98 THR HG1  H   1.480 -11.988  -0.124 1.00 . A A . 192 THR HG1  1 1 
       10  32128 1 1  98 THR HG21 H   4.694 -10.990   1.103 1.00 . A A . 192 THR HG21 1 1 
       10  32129 1 1  98 THR HG22 H   5.332 -12.154  -0.059 1.00 . A A . 192 THR HG22 1 1 
       10  32130 1 1  98 THR HG23 H   4.141 -12.664   1.137 1.00 . A A . 192 THR HG23 1 1 
       10  32131 1 1  98 THR N    N   2.610  -9.883  -2.153 1.00 . A A . 192 THR N    1 1 
       10  32132 1 1  98 THR O    O   5.999  -9.694  -1.350 1.00 . A A . 192 THR O    1 1 
       10  32133 1 1  98 THR OG1  O   2.112 -11.368   0.247 1.00 . A A . 192 THR OG1  1 1 
       10  32134 1 1  99 SER C    C   6.754  -9.762  -4.315 1.00 . A A . 193 SER C    1 1 
       10  32135 1 1  99 SER CA   C   6.336 -11.100  -3.713 1.00 . A A . 193 SER CA   1 1 
       10  32136 1 1  99 SER CB   C   6.159 -12.137  -4.824 1.00 . A A . 193 SER CB   1 1 
       10  32137 1 1  99 SER H    H   4.279 -11.374  -3.320 1.00 . A A . 193 SER H    1 1 
       10  32138 1 1  99 SER HA   H   7.109 -11.440  -3.039 1.00 . A A . 193 SER HA   1 1 
       10  32139 1 1  99 SER HB2  H   5.247 -11.937  -5.361 1.00 . A A . 193 SER HB2  1 1 
       10  32140 1 1  99 SER HB3  H   6.994 -12.080  -5.507 1.00 . A A . 193 SER HB3  1 1 
       10  32141 1 1  99 SER HG   H   5.245 -13.510  -3.788 1.00 . A A . 193 SER HG   1 1 
       10  32142 1 1  99 SER N    N   5.088 -10.958  -2.972 1.00 . A A . 193 SER N    1 1 
       10  32143 1 1  99 SER O    O   7.940  -9.446  -4.394 1.00 . A A . 193 SER O    1 1 
       10  32144 1 1  99 SER OG   O   6.084 -13.435  -4.249 1.00 . A A . 193 SER OG   1 1 
       10  32145 1 1 100 VAL C    C   6.742  -6.772  -4.343 1.00 . A A . 194 VAL C    1 1 
       10  32146 1 1 100 VAL CA   C   6.014  -7.677  -5.333 1.00 . A A . 194 VAL CA   1 1 
       10  32147 1 1 100 VAL CB   C   4.675  -7.045  -5.745 1.00 . A A . 194 VAL CB   1 1 
       10  32148 1 1 100 VAL CG1  C   4.862  -5.577  -6.137 1.00 . A A . 194 VAL CG1  1 1 
       10  32149 1 1 100 VAL CG2  C   4.094  -7.814  -6.938 1.00 . A A . 194 VAL CG2  1 1 
       10  32150 1 1 100 VAL H    H   4.839  -9.297  -4.640 1.00 . A A . 194 VAL H    1 1 
       10  32151 1 1 100 VAL HA   H   6.628  -7.803  -6.210 1.00 . A A . 194 VAL HA   1 1 
       10  32152 1 1 100 VAL HB   H   3.989  -7.102  -4.916 1.00 . A A . 194 VAL HB   1 1 
       10  32153 1 1 100 VAL HG11 H   5.041  -4.989  -5.250 1.00 . A A . 194 VAL HG11 1 1 
       10  32154 1 1 100 VAL HG12 H   3.967  -5.222  -6.628 1.00 . A A . 194 VAL HG12 1 1 
       10  32155 1 1 100 VAL HG13 H   5.703  -5.485  -6.808 1.00 . A A . 194 VAL HG13 1 1 
       10  32156 1 1 100 VAL HG21 H   4.142  -8.875  -6.741 1.00 . A A . 194 VAL HG21 1 1 
       10  32157 1 1 100 VAL HG22 H   4.665  -7.588  -7.828 1.00 . A A . 194 VAL HG22 1 1 
       10  32158 1 1 100 VAL HG23 H   3.065  -7.522  -7.089 1.00 . A A . 194 VAL HG23 1 1 
       10  32159 1 1 100 VAL N    N   5.762  -8.984  -4.735 1.00 . A A . 194 VAL N    1 1 
       10  32160 1 1 100 VAL O    O   7.448  -5.844  -4.738 1.00 . A A . 194 VAL O    1 1 
       10  32161 1 1 101 LEU C    C   8.732  -6.392  -2.093 1.00 . A A . 195 LEU C    1 1 
       10  32162 1 1 101 LEU CA   C   7.214  -6.259  -2.018 1.00 . A A . 195 LEU CA   1 1 
       10  32163 1 1 101 LEU CB   C   6.721  -6.691  -0.626 1.00 . A A . 195 LEU CB   1 1 
       10  32164 1 1 101 LEU CD1  C   6.342  -5.466   1.583 1.00 . A A . 195 LEU CD1  1 1 
       10  32165 1 1 101 LEU CD2  C   8.559  -6.532   1.148 1.00 . A A . 195 LEU CD2  1 1 
       10  32166 1 1 101 LEU CG   C   7.370  -5.801   0.492 1.00 . A A . 195 LEU CG   1 1 
       10  32167 1 1 101 LEU H    H   5.996  -7.802  -2.800 1.00 . A A . 195 LEU H    1 1 
       10  32168 1 1 101 LEU HA   H   6.954  -5.221  -2.164 1.00 . A A . 195 LEU HA   1 1 
       10  32169 1 1 101 LEU HB2  H   5.641  -6.592  -0.602 1.00 . A A . 195 LEU HB2  1 1 
       10  32170 1 1 101 LEU HB3  H   6.980  -7.729  -0.470 1.00 . A A . 195 LEU HB3  1 1 
       10  32171 1 1 101 LEU HD11 H   6.818  -4.879   2.354 1.00 . A A . 195 LEU HD11 1 1 
       10  32172 1 1 101 LEU HD12 H   5.957  -6.381   2.011 1.00 . A A . 195 LEU HD12 1 1 
       10  32173 1 1 101 LEU HD13 H   5.530  -4.900   1.149 1.00 . A A . 195 LEU HD13 1 1 
       10  32174 1 1 101 LEU HD21 H   9.164  -7.002   0.390 1.00 . A A . 195 LEU HD21 1 1 
       10  32175 1 1 101 LEU HD22 H   8.189  -7.287   1.827 1.00 . A A . 195 LEU HD22 1 1 
       10  32176 1 1 101 LEU HD23 H   9.158  -5.820   1.696 1.00 . A A . 195 LEU HD23 1 1 
       10  32177 1 1 101 LEU HG   H   7.724  -4.871   0.062 1.00 . A A . 195 LEU HG   1 1 
       10  32178 1 1 101 LEU N    N   6.568  -7.049  -3.056 1.00 . A A . 195 LEU N    1 1 
       10  32179 1 1 101 LEU O    O   9.450  -5.434  -1.829 1.00 . A A . 195 LEU O    1 1 
       10  32180 1 1 102 GLU C    C  11.317  -6.905  -3.539 1.00 . A A . 196 GLU C    1 1 
       10  32181 1 1 102 GLU CA   C  10.661  -7.821  -2.501 1.00 . A A . 196 GLU CA   1 1 
       10  32182 1 1 102 GLU CB   C  10.931  -9.283  -2.868 1.00 . A A . 196 GLU CB   1 1 
       10  32183 1 1 102 GLU CD   C  10.663 -11.656  -2.110 1.00 . A A . 196 GLU CD   1 1 
       10  32184 1 1 102 GLU CG   C  10.497 -10.191  -1.713 1.00 . A A . 196 GLU CG   1 1 
       10  32185 1 1 102 GLU H    H   8.600  -8.325  -2.608 1.00 . A A . 196 GLU H    1 1 
       10  32186 1 1 102 GLU HA   H  11.096  -7.620  -1.534 1.00 . A A . 196 GLU HA   1 1 
       10  32187 1 1 102 GLU HB2  H  10.376  -9.539  -3.757 1.00 . A A . 196 GLU HB2  1 1 
       10  32188 1 1 102 GLU HB3  H  11.987  -9.419  -3.051 1.00 . A A . 196 GLU HB3  1 1 
       10  32189 1 1 102 GLU HG2  H  11.106  -9.985  -0.847 1.00 . A A . 196 GLU HG2  1 1 
       10  32190 1 1 102 GLU HG3  H   9.461 -10.001  -1.478 1.00 . A A . 196 GLU HG3  1 1 
       10  32191 1 1 102 GLU N    N   9.217  -7.587  -2.427 1.00 . A A . 196 GLU N    1 1 
       10  32192 1 1 102 GLU O    O  12.412  -6.391  -3.315 1.00 . A A . 196 GLU O    1 1 
       10  32193 1 1 102 GLU OE1  O  11.107 -11.904  -3.218 1.00 . A A . 196 GLU OE1  1 1 
       10  32194 1 1 102 GLU OE2  O  10.342 -12.508  -1.296 1.00 . A A . 196 GLU OE2  1 1 
       10  32195 1 1 103 TYR C    C  11.362  -4.415  -5.230 1.00 . A A . 197 TYR C    1 1 
       10  32196 1 1 103 TYR CA   C  11.174  -5.850  -5.731 1.00 . A A . 197 TYR CA   1 1 
       10  32197 1 1 103 TYR CB   C  10.209  -5.869  -6.924 1.00 . A A . 197 TYR CB   1 1 
       10  32198 1 1 103 TYR CD1  C  11.724  -5.148  -8.807 1.00 . A A . 197 TYR CD1  1 1 
       10  32199 1 1 103 TYR CD2  C   9.965  -3.645  -8.087 1.00 . A A . 197 TYR CD2  1 1 
       10  32200 1 1 103 TYR CE1  C  12.123  -4.217  -9.773 1.00 . A A . 197 TYR CE1  1 1 
       10  32201 1 1 103 TYR CE2  C  10.364  -2.714  -9.050 1.00 . A A . 197 TYR CE2  1 1 
       10  32202 1 1 103 TYR CG   C  10.645  -4.863  -7.964 1.00 . A A . 197 TYR CG   1 1 
       10  32203 1 1 103 TYR CZ   C  11.443  -2.999  -9.894 1.00 . A A . 197 TYR CZ   1 1 
       10  32204 1 1 103 TYR H    H   9.775  -7.142  -4.792 1.00 . A A . 197 TYR H    1 1 
       10  32205 1 1 103 TYR HA   H  12.129  -6.238  -6.051 1.00 . A A . 197 TYR HA   1 1 
       10  32206 1 1 103 TYR HB2  H  10.204  -6.855  -7.367 1.00 . A A . 197 TYR HB2  1 1 
       10  32207 1 1 103 TYR HB3  H   9.212  -5.628  -6.585 1.00 . A A . 197 TYR HB3  1 1 
       10  32208 1 1 103 TYR HD1  H  12.248  -6.089  -8.714 1.00 . A A . 197 TYR HD1  1 1 
       10  32209 1 1 103 TYR HD2  H   9.133  -3.425  -7.435 1.00 . A A . 197 TYR HD2  1 1 
       10  32210 1 1 103 TYR HE1  H  12.957  -4.438 -10.422 1.00 . A A . 197 TYR HE1  1 1 
       10  32211 1 1 103 TYR HE2  H   9.838  -1.775  -9.142 1.00 . A A . 197 TYR HE2  1 1 
       10  32212 1 1 103 TYR HH   H  12.363  -1.410 -10.412 1.00 . A A . 197 TYR HH   1 1 
       10  32213 1 1 103 TYR N    N  10.645  -6.706  -4.668 1.00 . A A . 197 TYR N    1 1 
       10  32214 1 1 103 TYR O    O  12.370  -3.770  -5.513 1.00 . A A . 197 TYR O    1 1 
       10  32215 1 1 103 TYR OH   O  11.835  -2.082 -10.846 1.00 . A A . 197 TYR OH   1 1 
       10  32216 1 1 104 LEU C    C  11.585  -2.298  -3.115 1.00 . A A . 198 LEU C    1 1 
       10  32217 1 1 104 LEU CA   C  10.383  -2.546  -4.019 1.00 . A A . 198 LEU CA   1 1 
       10  32218 1 1 104 LEU CB   C   9.109  -2.266  -3.222 1.00 . A A . 198 LEU CB   1 1 
       10  32219 1 1 104 LEU CD1  C   6.620  -2.157  -3.293 1.00 . A A . 198 LEU CD1  1 1 
       10  32220 1 1 104 LEU CD2  C   7.958  -1.109  -5.163 1.00 . A A . 198 LEU CD2  1 1 
       10  32221 1 1 104 LEU CG   C   7.886  -2.279  -4.150 1.00 . A A . 198 LEU CG   1 1 
       10  32222 1 1 104 LEU H    H   9.568  -4.477  -4.385 1.00 . A A . 198 LEU H    1 1 
       10  32223 1 1 104 LEU HA   H  10.433  -1.867  -4.852 1.00 . A A . 198 LEU HA   1 1 
       10  32224 1 1 104 LEU HB2  H   8.992  -3.027  -2.464 1.00 . A A . 198 LEU HB2  1 1 
       10  32225 1 1 104 LEU HB3  H   9.187  -1.299  -2.748 1.00 . A A . 198 LEU HB3  1 1 
       10  32226 1 1 104 LEU HD11 H   5.750  -2.336  -3.906 1.00 . A A . 198 LEU HD11 1 1 
       10  32227 1 1 104 LEU HD12 H   6.564  -1.163  -2.873 1.00 . A A . 198 LEU HD12 1 1 
       10  32228 1 1 104 LEU HD13 H   6.653  -2.884  -2.493 1.00 . A A . 198 LEU HD13 1 1 
       10  32229 1 1 104 LEU HD21 H   8.477  -0.267  -4.723 1.00 . A A . 198 LEU HD21 1 1 
       10  32230 1 1 104 LEU HD22 H   6.960  -0.802  -5.447 1.00 . A A . 198 LEU HD22 1 1 
       10  32231 1 1 104 LEU HD23 H   8.487  -1.434  -6.046 1.00 . A A . 198 LEU HD23 1 1 
       10  32232 1 1 104 LEU HG   H   7.861  -3.218  -4.686 1.00 . A A . 198 LEU HG   1 1 
       10  32233 1 1 104 LEU N    N  10.360  -3.918  -4.522 1.00 . A A . 198 LEU N    1 1 
       10  32234 1 1 104 LEU O    O  12.220  -1.247  -3.196 1.00 . A A . 198 LEU O    1 1 
       10  32235 1 1 105 SER C    C  14.328  -3.015  -2.103 1.00 . A A . 199 SER C    1 1 
       10  32236 1 1 105 SER CA   C  13.007  -3.109  -1.338 1.00 . A A . 199 SER CA   1 1 
       10  32237 1 1 105 SER CB   C  13.055  -4.299  -0.379 1.00 . A A . 199 SER CB   1 1 
       10  32238 1 1 105 SER H    H  11.347  -4.066  -2.224 1.00 . A A . 199 SER H    1 1 
       10  32239 1 1 105 SER HA   H  12.865  -2.205  -0.766 1.00 . A A . 199 SER HA   1 1 
       10  32240 1 1 105 SER HB2  H  13.899  -4.198   0.280 1.00 . A A . 199 SER HB2  1 1 
       10  32241 1 1 105 SER HB3  H  12.143  -4.327   0.206 1.00 . A A . 199 SER HB3  1 1 
       10  32242 1 1 105 SER HG   H  12.428  -6.055  -0.937 1.00 . A A . 199 SER HG   1 1 
       10  32243 1 1 105 SER N    N  11.887  -3.255  -2.253 1.00 . A A . 199 SER N    1 1 
       10  32244 1 1 105 SER O    O  15.257  -2.330  -1.672 1.00 . A A . 199 SER O    1 1 
       10  32245 1 1 105 SER OG   O  13.188  -5.500  -1.129 1.00 . A A . 199 SER OG   1 1 
       10  32246 1 1 106 ASN C    C  15.918  -2.309  -4.569 1.00 . A A . 200 ASN C    1 1 
       10  32247 1 1 106 ASN CA   C  15.617  -3.711  -4.051 1.00 . A A . 200 ASN CA   1 1 
       10  32248 1 1 106 ASN CB   C  15.453  -4.670  -5.235 1.00 . A A . 200 ASN CB   1 1 
       10  32249 1 1 106 ASN CG   C  16.727  -4.689  -6.073 1.00 . A A . 200 ASN CG   1 1 
       10  32250 1 1 106 ASN H    H  13.634  -4.242  -3.523 1.00 . A A . 200 ASN H    1 1 
       10  32251 1 1 106 ASN HA   H  16.446  -4.045  -3.447 1.00 . A A . 200 ASN HA   1 1 
       10  32252 1 1 106 ASN HB2  H  15.252  -5.664  -4.867 1.00 . A A . 200 ASN HB2  1 1 
       10  32253 1 1 106 ASN HB3  H  14.628  -4.342  -5.849 1.00 . A A . 200 ASN HB3  1 1 
       10  32254 1 1 106 ASN HD21 H  16.191  -6.291  -7.121 1.00 . A A . 200 ASN HD21 1 1 
       10  32255 1 1 106 ASN HD22 H  17.705  -5.635  -7.520 1.00 . A A . 200 ASN HD22 1 1 
       10  32256 1 1 106 ASN N    N  14.405  -3.711  -3.234 1.00 . A A . 200 ASN N    1 1 
       10  32257 1 1 106 ASN ND2  N  16.887  -5.614  -6.981 1.00 . A A . 200 ASN ND2  1 1 
       10  32258 1 1 106 ASN O    O  17.074  -1.897  -4.636 1.00 . A A . 200 ASN O    1 1 
       10  32259 1 1 106 ASN OD1  O  17.598  -3.839  -5.898 1.00 . A A . 200 ASN OD1  1 1 
       10  32260 1 1 107 TRP C    C  15.781   0.670  -4.487 1.00 . A A . 201 TRP C    1 1 
       10  32261 1 1 107 TRP CA   C  15.033  -0.233  -5.471 1.00 . A A . 201 TRP CA   1 1 
       10  32262 1 1 107 TRP CB   C  13.660   0.371  -5.772 1.00 . A A . 201 TRP CB   1 1 
       10  32263 1 1 107 TRP CD1  C  13.592   2.897  -5.769 1.00 . A A . 201 TRP CD1  1 1 
       10  32264 1 1 107 TRP CD2  C  14.302   2.050  -7.727 1.00 . A A . 201 TRP CD2  1 1 
       10  32265 1 1 107 TRP CE2  C  14.314   3.457  -7.868 1.00 . A A . 201 TRP CE2  1 1 
       10  32266 1 1 107 TRP CE3  C  14.702   1.271  -8.825 1.00 . A A . 201 TRP CE3  1 1 
       10  32267 1 1 107 TRP CG   C  13.839   1.720  -6.387 1.00 . A A . 201 TRP CG   1 1 
       10  32268 1 1 107 TRP CH2  C  15.116   3.281 -10.135 1.00 . A A . 201 TRP CH2  1 1 
       10  32269 1 1 107 TRP CZ2  C  14.719   4.071  -9.053 1.00 . A A . 201 TRP CZ2  1 1 
       10  32270 1 1 107 TRP CZ3  C  15.109   1.883 -10.021 1.00 . A A . 201 TRP CZ3  1 1 
       10  32271 1 1 107 TRP H    H  13.975  -1.972  -4.879 1.00 . A A . 201 TRP H    1 1 
       10  32272 1 1 107 TRP HA   H  15.596  -0.283  -6.391 1.00 . A A . 201 TRP HA   1 1 
       10  32273 1 1 107 TRP HB2  H  13.125  -0.271  -6.457 1.00 . A A . 201 TRP HB2  1 1 
       10  32274 1 1 107 TRP HB3  H  13.098   0.466  -4.855 1.00 . A A . 201 TRP HB3  1 1 
       10  32275 1 1 107 TRP HD1  H  13.233   3.012  -4.758 1.00 . A A . 201 TRP HD1  1 1 
       10  32276 1 1 107 TRP HE1  H  13.784   4.883  -6.444 1.00 . A A . 201 TRP HE1  1 1 
       10  32277 1 1 107 TRP HE3  H  14.700   0.195  -8.745 1.00 . A A . 201 TRP HE3  1 1 
       10  32278 1 1 107 TRP HH2  H  15.430   3.746 -11.058 1.00 . A A . 201 TRP HH2  1 1 
       10  32279 1 1 107 TRP HZ2  H  14.723   5.148  -9.135 1.00 . A A . 201 TRP HZ2  1 1 
       10  32280 1 1 107 TRP HZ3  H  15.417   1.273 -10.857 1.00 . A A . 201 TRP HZ3  1 1 
       10  32281 1 1 107 TRP N    N  14.873  -1.587  -4.947 1.00 . A A . 201 TRP N    1 1 
       10  32282 1 1 107 TRP NE1  N  13.877   3.929  -6.646 1.00 . A A . 201 TRP NE1  1 1 
       10  32283 1 1 107 TRP O    O  16.579   1.513  -4.895 1.00 . A A . 201 TRP O    1 1 
       10  32284 1 1 108 PHE C    C  15.863   2.809  -2.434 1.00 . A A . 202 PHE C    1 1 
       10  32285 1 1 108 PHE CA   C  16.137   1.338  -2.169 1.00 . A A . 202 PHE CA   1 1 
       10  32286 1 1 108 PHE CB   C  17.652   1.091  -2.113 1.00 . A A . 202 PHE CB   1 1 
       10  32287 1 1 108 PHE CD1  C  17.556  -0.685  -0.308 1.00 . A A . 202 PHE CD1  1 1 
       10  32288 1 1 108 PHE CD2  C  18.563  -1.245  -2.445 1.00 . A A . 202 PHE CD2  1 1 
       10  32289 1 1 108 PHE CE1  C  17.813  -1.985   0.150 1.00 . A A . 202 PHE CE1  1 1 
       10  32290 1 1 108 PHE CE2  C  18.818  -2.540  -1.985 1.00 . A A . 202 PHE CE2  1 1 
       10  32291 1 1 108 PHE CG   C  17.932  -0.313  -1.610 1.00 . A A . 202 PHE CG   1 1 
       10  32292 1 1 108 PHE CZ   C  18.444  -2.912  -0.689 1.00 . A A . 202 PHE CZ   1 1 
       10  32293 1 1 108 PHE H    H  14.842  -0.165  -2.928 1.00 . A A . 202 PHE H    1 1 
       10  32294 1 1 108 PHE HA   H  15.713   1.092  -1.218 1.00 . A A . 202 PHE HA   1 1 
       10  32295 1 1 108 PHE HB2  H  18.073   1.218  -3.101 1.00 . A A . 202 PHE HB2  1 1 
       10  32296 1 1 108 PHE HB3  H  18.103   1.806  -1.441 1.00 . A A . 202 PHE HB3  1 1 
       10  32297 1 1 108 PHE HD1  H  17.074   0.027   0.341 1.00 . A A . 202 PHE HD1  1 1 
       10  32298 1 1 108 PHE HD2  H  18.857  -0.960  -3.443 1.00 . A A . 202 PHE HD2  1 1 
       10  32299 1 1 108 PHE HE1  H  17.525  -2.272   1.151 1.00 . A A . 202 PHE HE1  1 1 
       10  32300 1 1 108 PHE HE2  H  19.306  -3.255  -2.630 1.00 . A A . 202 PHE HE2  1 1 
       10  32301 1 1 108 PHE HZ   H  18.641  -3.913  -0.337 1.00 . A A . 202 PHE HZ   1 1 
       10  32302 1 1 108 PHE N    N  15.502   0.509  -3.196 1.00 . A A . 202 PHE N    1 1 
       10  32303 1 1 108 PHE O    O  14.731   3.270  -2.289 1.00 . A A . 202 PHE O    1 1 
       10  32304 1 1 109 GLY C    C  16.718   5.784  -1.812 1.00 . A A . 203 GLY C    1 1 
       10  32305 1 1 109 GLY CA   C  16.727   4.963  -3.098 1.00 . A A . 203 GLY CA   1 1 
       10  32306 1 1 109 GLY H    H  17.776   3.132  -2.924 1.00 . A A . 203 GLY H    1 1 
       10  32307 1 1 109 GLY HA2  H  17.543   5.284  -3.716 1.00 . A A . 203 GLY HA2  1 1 
       10  32308 1 1 109 GLY HA3  H  15.798   5.122  -3.625 1.00 . A A . 203 GLY HA3  1 1 
       10  32309 1 1 109 GLY N    N  16.894   3.548  -2.822 1.00 . A A . 203 GLY N    1 1 
       10  32310 1 1 109 GLY O    O  15.909   6.700  -1.666 1.00 . A A . 203 GLY O    1 1 
       10  32311 1 1 110 GLU C    C  17.396   7.635   0.255 1.00 . A A . 204 GLU C    1 1 
       10  32312 1 1 110 GLU CA   C  17.696   6.143   0.412 1.00 . A A . 204 GLU CA   1 1 
       10  32313 1 1 110 GLU CB   C  19.098   5.966   1.008 1.00 . A A . 204 GLU CB   1 1 
       10  32314 1 1 110 GLU CD   C  20.743   4.293   1.886 1.00 . A A . 204 GLU CD   1 1 
       10  32315 1 1 110 GLU CG   C  19.315   4.498   1.389 1.00 . A A . 204 GLU CG   1 1 
       10  32316 1 1 110 GLU H    H  18.223   4.698  -1.051 1.00 . A A . 204 GLU H    1 1 
       10  32317 1 1 110 GLU HA   H  16.975   5.713   1.090 1.00 . A A . 204 GLU HA   1 1 
       10  32318 1 1 110 GLU HB2  H  19.838   6.262   0.280 1.00 . A A . 204 GLU HB2  1 1 
       10  32319 1 1 110 GLU HB3  H  19.193   6.582   1.889 1.00 . A A . 204 GLU HB3  1 1 
       10  32320 1 1 110 GLU HG2  H  18.619   4.222   2.168 1.00 . A A . 204 GLU HG2  1 1 
       10  32321 1 1 110 GLU HG3  H  19.145   3.876   0.523 1.00 . A A . 204 GLU HG3  1 1 
       10  32322 1 1 110 GLU N    N  17.610   5.441  -0.875 1.00 . A A . 204 GLU N    1 1 
       10  32323 1 1 110 GLU O    O  17.546   8.188  -0.832 1.00 . A A . 204 GLU O    1 1 
       10  32324 1 1 110 GLU OE1  O  21.490   5.256   1.895 1.00 . A A . 204 GLU OE1  1 1 
       10  32325 1 1 110 GLU OE2  O  21.069   3.174   2.247 1.00 . A A . 204 GLU OE2  1 1 
       10  32326 1 1 111 ARG C    C  15.230   9.872   0.718 1.00 . A A . 205 ARG C    1 1 
       10  32327 1 1 111 ARG CA   C  16.594   9.681   1.358 1.00 . A A . 205 ARG CA   1 1 
       10  32328 1 1 111 ARG CB   C  17.630  10.551   0.612 1.00 . A A . 205 ARG CB   1 1 
       10  32329 1 1 111 ARG CD   C  19.982  10.063  -0.254 1.00 . A A . 205 ARG CD   1 1 
       10  32330 1 1 111 ARG CG   C  19.095  10.146   0.997 1.00 . A A . 205 ARG CG   1 1 
       10  32331 1 1 111 ARG CZ   C  22.076  11.170   0.321 1.00 . A A . 205 ARG CZ   1 1 
       10  32332 1 1 111 ARG H    H  16.835   7.740   2.172 1.00 . A A . 205 ARG H    1 1 
       10  32333 1 1 111 ARG HA   H  16.541  10.013   2.384 1.00 . A A . 205 ARG HA   1 1 
       10  32334 1 1 111 ARG HB2  H  17.475  10.461  -0.453 1.00 . A A . 205 ARG HB2  1 1 
       10  32335 1 1 111 ARG HB3  H  17.460  11.587   0.891 1.00 . A A . 205 ARG HB3  1 1 
       10  32336 1 1 111 ARG HD2  H  19.747   9.153  -0.793 1.00 . A A . 205 ARG HD2  1 1 
       10  32337 1 1 111 ARG HD3  H  19.787  10.915  -0.891 1.00 . A A . 205 ARG HD3  1 1 
       10  32338 1 1 111 ARG HE   H  21.845   9.182   0.248 1.00 . A A . 205 ARG HE   1 1 
       10  32339 1 1 111 ARG HG2  H  19.511  10.887   1.668 1.00 . A A . 205 ARG HG2  1 1 
       10  32340 1 1 111 ARG HG3  H  19.109   9.189   1.494 1.00 . A A . 205 ARG HG3  1 1 
       10  32341 1 1 111 ARG HH11 H  20.520  12.361  -0.090 1.00 . A A . 205 ARG HH11 1 1 
       10  32342 1 1 111 ARG HH12 H  21.995  13.171   0.315 1.00 . A A . 205 ARG HH12 1 1 
       10  32343 1 1 111 ARG HH21 H  23.789  10.239   0.782 1.00 . A A . 205 ARG HH21 1 1 
       10  32344 1 1 111 ARG HH22 H  23.849  11.970   0.805 1.00 . A A . 205 ARG HH22 1 1 
       10  32345 1 1 111 ARG N    N  16.949   8.257   1.348 1.00 . A A . 205 ARG N    1 1 
       10  32346 1 1 111 ARG NE   N  21.393  10.043   0.129 1.00 . A A . 205 ARG NE   1 1 
       10  32347 1 1 111 ARG NH1  N  21.485  12.325   0.170 1.00 . A A . 205 ARG NH1  1 1 
       10  32348 1 1 111 ARG NH2  N  23.336  11.123   0.663 1.00 . A A . 205 ARG NH2  1 1 
       10  32349 1 1 111 ARG O    O  14.543  10.855   0.980 1.00 . A A . 205 ARG O    1 1 
       10  32350 1 1 112 ASP C    C  12.450   8.538   0.175 1.00 . A A . 206 ASP C    1 1 
       10  32351 1 1 112 ASP CA   C  13.545   8.986  -0.785 1.00 . A A . 206 ASP CA   1 1 
       10  32352 1 1 112 ASP CB   C  13.541   8.094  -2.028 1.00 . A A . 206 ASP CB   1 1 
       10  32353 1 1 112 ASP CG   C  12.291   8.363  -2.857 1.00 . A A . 206 ASP CG   1 1 
       10  32354 1 1 112 ASP H    H  15.427   8.153  -0.288 1.00 . A A . 206 ASP H    1 1 
       10  32355 1 1 112 ASP HA   H  13.353  10.006  -1.085 1.00 . A A . 206 ASP HA   1 1 
       10  32356 1 1 112 ASP HB2  H  14.418   8.307  -2.622 1.00 . A A . 206 ASP HB2  1 1 
       10  32357 1 1 112 ASP HB3  H  13.555   7.056  -1.728 1.00 . A A . 206 ASP HB3  1 1 
       10  32358 1 1 112 ASP N    N  14.840   8.919  -0.121 1.00 . A A . 206 ASP N    1 1 
       10  32359 1 1 112 ASP O    O  12.687   7.703   1.047 1.00 . A A . 206 ASP O    1 1 
       10  32360 1 1 112 ASP OD1  O  11.715   9.425  -2.691 1.00 . A A . 206 ASP OD1  1 1 
       10  32361 1 1 112 ASP OD2  O  11.929   7.505  -3.642 1.00 . A A . 206 ASP OD2  1 1 
       10  32362 1 1 113 PHE C    C   8.850   9.195   0.184 1.00 . A A . 207 PHE C    1 1 
       10  32363 1 1 113 PHE CA   C  10.129   8.725   0.864 1.00 . A A . 207 PHE CA   1 1 
       10  32364 1 1 113 PHE CB   C  10.279   9.372   2.257 1.00 . A A . 207 PHE CB   1 1 
       10  32365 1 1 113 PHE CD1  C  10.306  11.784   1.494 1.00 . A A . 207 PHE CD1  1 1 
       10  32366 1 1 113 PHE CD2  C  12.255  10.906   2.640 1.00 . A A . 207 PHE CD2  1 1 
       10  32367 1 1 113 PHE CE1  C  10.940  13.028   1.374 1.00 . A A . 207 PHE CE1  1 1 
       10  32368 1 1 113 PHE CE2  C  12.887  12.147   2.521 1.00 . A A . 207 PHE CE2  1 1 
       10  32369 1 1 113 PHE CG   C  10.964  10.719   2.127 1.00 . A A . 207 PHE CG   1 1 
       10  32370 1 1 113 PHE CZ   C  12.235  13.207   1.887 1.00 . A A . 207 PHE CZ   1 1 
       10  32371 1 1 113 PHE H    H  11.092   9.740  -0.702 1.00 . A A . 207 PHE H    1 1 
       10  32372 1 1 113 PHE HA   H  10.095   7.649   0.969 1.00 . A A . 207 PHE HA   1 1 
       10  32373 1 1 113 PHE HB2  H   9.306   9.504   2.712 1.00 . A A . 207 PHE HB2  1 1 
       10  32374 1 1 113 PHE HB3  H  10.875   8.725   2.885 1.00 . A A . 207 PHE HB3  1 1 
       10  32375 1 1 113 PHE HD1  H   9.312  11.647   1.097 1.00 . A A . 207 PHE HD1  1 1 
       10  32376 1 1 113 PHE HD2  H  12.766  10.088   3.130 1.00 . A A . 207 PHE HD2  1 1 
       10  32377 1 1 113 PHE HE1  H  10.427  13.849   0.889 1.00 . A A . 207 PHE HE1  1 1 
       10  32378 1 1 113 PHE HE2  H  13.883  12.286   2.916 1.00 . A A . 207 PHE HE2  1 1 
       10  32379 1 1 113 PHE HZ   H  12.734  14.161   1.792 1.00 . A A . 207 PHE HZ   1 1 
       10  32380 1 1 113 PHE N    N  11.251   9.085   0.012 1.00 . A A . 207 PHE N    1 1 
       10  32381 1 1 113 PHE O    O   7.952   9.746   0.820 1.00 . A A . 207 PHE O    1 1 
       10  32382 1 1 114 THR C    C   6.377   9.563  -1.206 1.00 . A A . 208 THR C    1 1 
       10  32383 1 1 114 THR CA   C   7.692   9.359  -1.996 1.00 . A A . 208 THR CA   1 1 
       10  32384 1 1 114 THR CB   C   7.482   8.261  -3.058 1.00 . A A . 208 THR CB   1 1 
       10  32385 1 1 114 THR CG2  C   7.844   6.890  -2.475 1.00 . A A . 208 THR CG2  1 1 
       10  32386 1 1 114 THR H    H   9.586   8.535  -1.550 1.00 . A A . 208 THR H    1 1 
       10  32387 1 1 114 THR HA   H   7.963  10.265  -2.500 1.00 . A A . 208 THR HA   1 1 
       10  32388 1 1 114 THR HB   H   8.118   8.454  -3.913 1.00 . A A . 208 THR HB   1 1 
       10  32389 1 1 114 THR HG1  H   6.042   8.842  -4.228 1.00 . A A . 208 THR HG1  1 1 
       10  32390 1 1 114 THR HG21 H   8.917   6.820  -2.361 1.00 . A A . 208 THR HG21 1 1 
       10  32391 1 1 114 THR HG22 H   7.502   6.111  -3.141 1.00 . A A . 208 THR HG22 1 1 
       10  32392 1 1 114 THR HG23 H   7.373   6.771  -1.510 1.00 . A A . 208 THR HG23 1 1 
       10  32393 1 1 114 THR N    N   8.815   8.974  -1.133 1.00 . A A . 208 THR N    1 1 
       10  32394 1 1 114 THR O    O   5.777   8.583  -0.764 1.00 . A A . 208 THR O    1 1 
       10  32395 1 1 114 THR OG1  O   6.124   8.256  -3.471 1.00 . A A . 208 THR OG1  1 1 
       10  32396 1 1 115 PRO C    C   3.433  10.690  -1.115 1.00 . A A . 209 PRO C    1 1 
       10  32397 1 1 115 PRO CA   C   4.642  11.038  -0.248 1.00 . A A . 209 PRO CA   1 1 
       10  32398 1 1 115 PRO CB   C   4.711  12.533   0.101 1.00 . A A . 209 PRO CB   1 1 
       10  32399 1 1 115 PRO CD   C   6.496  12.076  -1.479 1.00 . A A . 209 PRO CD   1 1 
       10  32400 1 1 115 PRO CG   C   5.497  13.150  -1.013 1.00 . A A . 209 PRO CG   1 1 
       10  32401 1 1 115 PRO HA   H   4.633  10.449   0.656 1.00 . A A . 209 PRO HA   1 1 
       10  32402 1 1 115 PRO HB2  H   3.715  12.955   0.154 1.00 . A A . 209 PRO HB2  1 1 
       10  32403 1 1 115 PRO HB3  H   5.232  12.674   1.041 1.00 . A A . 209 PRO HB3  1 1 
       10  32404 1 1 115 PRO HD2  H   6.572  12.088  -2.560 1.00 . A A . 209 PRO HD2  1 1 
       10  32405 1 1 115 PRO HD3  H   7.464  12.229  -1.028 1.00 . A A . 209 PRO HD3  1 1 
       10  32406 1 1 115 PRO HG2  H   4.831  13.427  -1.826 1.00 . A A . 209 PRO HG2  1 1 
       10  32407 1 1 115 PRO HG3  H   6.032  14.021  -0.663 1.00 . A A . 209 PRO HG3  1 1 
       10  32408 1 1 115 PRO N    N   5.907  10.794  -1.007 1.00 . A A . 209 PRO N    1 1 
       10  32409 1 1 115 PRO O    O   2.303  10.592  -0.638 1.00 . A A . 209 PRO O    1 1 
       10  32410 1 1 116 GLU C    C   2.305   8.589  -3.013 1.00 . A A . 210 GLU C    1 1 
       10  32411 1 1 116 GLU CA   C   2.713  10.018  -3.348 1.00 . A A . 210 GLU CA   1 1 
       10  32412 1 1 116 GLU CB   C   3.290  10.071  -4.766 1.00 . A A . 210 GLU CB   1 1 
       10  32413 1 1 116 GLU CD   C   2.335  12.342  -5.231 1.00 . A A . 210 GLU CD   1 1 
       10  32414 1 1 116 GLU CG   C   3.616  11.520  -5.138 1.00 . A A . 210 GLU CG   1 1 
       10  32415 1 1 116 GLU H    H   4.668  10.465  -2.648 1.00 . A A . 210 GLU H    1 1 
       10  32416 1 1 116 GLU HA   H   1.852  10.667  -3.280 1.00 . A A . 210 GLU HA   1 1 
       10  32417 1 1 116 GLU HB2  H   4.192   9.477  -4.805 1.00 . A A . 210 GLU HB2  1 1 
       10  32418 1 1 116 GLU HB3  H   2.569   9.673  -5.464 1.00 . A A . 210 GLU HB3  1 1 
       10  32419 1 1 116 GLU HG2  H   4.258  11.947  -4.383 1.00 . A A . 210 GLU HG2  1 1 
       10  32420 1 1 116 GLU HG3  H   4.122  11.539  -6.092 1.00 . A A . 210 GLU HG3  1 1 
       10  32421 1 1 116 GLU N    N   3.724  10.437  -2.386 1.00 . A A . 210 GLU N    1 1 
       10  32422 1 1 116 GLU O    O   1.161   8.173  -3.201 1.00 . A A . 210 GLU O    1 1 
       10  32423 1 1 116 GLU OE1  O   1.451  11.942  -5.970 1.00 . A A . 210 GLU OE1  1 1 
       10  32424 1 1 116 GLU OE2  O   2.261  13.363  -4.566 1.00 . A A . 210 GLU OE2  1 1 
       10  32425 1 1 117 LEU C    C   2.179   6.268  -0.979 1.00 . A A . 211 LEU C    1 1 
       10  32426 1 1 117 LEU CA   C   3.147   6.451  -2.151 1.00 . A A . 211 LEU CA   1 1 
       10  32427 1 1 117 LEU CB   C   4.527   5.894  -1.762 1.00 . A A . 211 LEU CB   1 1 
       10  32428 1 1 117 LEU CD1  C   4.880   3.903  -3.282 1.00 . A A . 211 LEU CD1  1 1 
       10  32429 1 1 117 LEU CD2  C   5.595   3.773  -0.897 1.00 . A A . 211 LEU CD2  1 1 
       10  32430 1 1 117 LEU CG   C   4.538   4.345  -1.854 1.00 . A A . 211 LEU CG   1 1 
       10  32431 1 1 117 LEU H    H   4.176   8.270  -2.424 1.00 . A A . 211 LEU H    1 1 
       10  32432 1 1 117 LEU HA   H   2.779   5.901  -2.999 1.00 . A A . 211 LEU HA   1 1 
       10  32433 1 1 117 LEU HB2  H   5.270   6.306  -2.431 1.00 . A A . 211 LEU HB2  1 1 
       10  32434 1 1 117 LEU HB3  H   4.760   6.202  -0.750 1.00 . A A . 211 LEU HB3  1 1 
       10  32435 1 1 117 LEU HD11 H   4.106   4.230  -3.960 1.00 . A A . 211 LEU HD11 1 1 
       10  32436 1 1 117 LEU HD12 H   4.958   2.826  -3.316 1.00 . A A . 211 LEU HD12 1 1 
       10  32437 1 1 117 LEU HD13 H   5.824   4.341  -3.576 1.00 . A A . 211 LEU HD13 1 1 
       10  32438 1 1 117 LEU HD21 H   5.287   3.941   0.123 1.00 . A A . 211 LEU HD21 1 1 
       10  32439 1 1 117 LEU HD22 H   6.542   4.262  -1.074 1.00 . A A . 211 LEU HD22 1 1 
       10  32440 1 1 117 LEU HD23 H   5.702   2.712  -1.071 1.00 . A A . 211 LEU HD23 1 1 
       10  32441 1 1 117 LEU HG   H   3.566   3.956  -1.584 1.00 . A A . 211 LEU HG   1 1 
       10  32442 1 1 117 LEU N    N   3.296   7.852  -2.525 1.00 . A A . 211 LEU N    1 1 
       10  32443 1 1 117 LEU O    O   1.586   5.201  -0.822 1.00 . A A . 211 LEU O    1 1 
       10  32444 1 1 118 GLY C    C  -0.225   6.835   0.699 1.00 . A A . 212 GLY C    1 1 
       10  32445 1 1 118 GLY CA   C   1.213   7.197   1.052 1.00 . A A . 212 GLY CA   1 1 
       10  32446 1 1 118 GLY H    H   2.590   8.101  -0.285 1.00 . A A . 212 GLY H    1 1 
       10  32447 1 1 118 GLY HA2  H   1.612   6.441   1.711 1.00 . A A . 212 GLY HA2  1 1 
       10  32448 1 1 118 GLY HA3  H   1.222   8.140   1.564 1.00 . A A . 212 GLY HA3  1 1 
       10  32449 1 1 118 GLY N    N   2.065   7.289  -0.134 1.00 . A A . 212 GLY N    1 1 
       10  32450 1 1 118 GLY O    O  -0.827   5.996   1.362 1.00 . A A . 212 GLY O    1 1 
       10  32451 1 1 119 ARG C    C  -2.200   5.633  -1.141 1.00 . A A . 213 ARG C    1 1 
       10  32452 1 1 119 ARG CA   C  -2.140   7.106  -0.745 1.00 . A A . 213 ARG CA   1 1 
       10  32453 1 1 119 ARG CB   C  -2.576   7.981  -1.921 1.00 . A A . 213 ARG CB   1 1 
       10  32454 1 1 119 ARG CD   C  -3.237  10.286  -2.613 1.00 . A A . 213 ARG CD   1 1 
       10  32455 1 1 119 ARG CG   C  -2.784   9.417  -1.438 1.00 . A A . 213 ARG CG   1 1 
       10  32456 1 1 119 ARG CZ   C  -1.200  11.301  -3.466 1.00 . A A . 213 ARG CZ   1 1 
       10  32457 1 1 119 ARG H    H  -0.259   8.091  -0.862 1.00 . A A . 213 ARG H    1 1 
       10  32458 1 1 119 ARG HA   H  -2.808   7.278   0.089 1.00 . A A . 213 ARG HA   1 1 
       10  32459 1 1 119 ARG HB2  H  -1.806   7.967  -2.681 1.00 . A A . 213 ARG HB2  1 1 
       10  32460 1 1 119 ARG HB3  H  -3.497   7.603  -2.332 1.00 . A A . 213 ARG HB3  1 1 
       10  32461 1 1 119 ARG HD2  H  -4.102   9.835  -3.078 1.00 . A A . 213 ARG HD2  1 1 
       10  32462 1 1 119 ARG HD3  H  -3.502  11.270  -2.249 1.00 . A A . 213 ARG HD3  1 1 
       10  32463 1 1 119 ARG HE   H  -2.157   9.794  -4.366 1.00 . A A . 213 ARG HE   1 1 
       10  32464 1 1 119 ARG HG2  H  -3.541   9.430  -0.665 1.00 . A A . 213 ARG HG2  1 1 
       10  32465 1 1 119 ARG HG3  H  -1.858   9.805  -1.042 1.00 . A A . 213 ARG HG3  1 1 
       10  32466 1 1 119 ARG HH11 H  -1.921  12.061  -1.759 1.00 . A A . 213 ARG HH11 1 1 
       10  32467 1 1 119 ARG HH12 H  -0.470  12.799  -2.354 1.00 . A A . 213 ARG HH12 1 1 
       10  32468 1 1 119 ARG HH21 H  -0.256  10.738  -5.136 1.00 . A A . 213 ARG HH21 1 1 
       10  32469 1 1 119 ARG HH22 H   0.476  12.044  -4.264 1.00 . A A . 213 ARG HH22 1 1 
       10  32470 1 1 119 ARG N    N  -0.776   7.438  -0.345 1.00 . A A . 213 ARG N    1 1 
       10  32471 1 1 119 ARG NE   N  -2.167  10.399  -3.596 1.00 . A A . 213 ARG NE   1 1 
       10  32472 1 1 119 ARG NH1  N  -1.196  12.117  -2.446 1.00 . A A . 213 ARG NH1  1 1 
       10  32473 1 1 119 ARG NH2  N  -0.253  11.367  -4.358 1.00 . A A . 213 ARG NH2  1 1 
       10  32474 1 1 119 ARG O    O  -3.141   4.916  -0.807 1.00 . A A . 213 ARG O    1 1 
       10  32475 1 1 120 TRP C    C  -0.793   2.887  -1.083 1.00 . A A . 214 TRP C    1 1 
       10  32476 1 1 120 TRP CA   C  -1.029   3.809  -2.279 1.00 . A A . 214 TRP CA   1 1 
       10  32477 1 1 120 TRP CB   C   0.129   3.688  -3.284 1.00 . A A . 214 TRP CB   1 1 
       10  32478 1 1 120 TRP CD1  C   1.558   1.595  -3.278 1.00 . A A . 214 TRP CD1  1 1 
       10  32479 1 1 120 TRP CD2  C  -0.448   1.260  -4.229 1.00 . A A . 214 TRP CD2  1 1 
       10  32480 1 1 120 TRP CE2  C   0.241   0.026  -4.291 1.00 . A A . 214 TRP CE2  1 1 
       10  32481 1 1 120 TRP CE3  C  -1.744   1.320  -4.761 1.00 . A A . 214 TRP CE3  1 1 
       10  32482 1 1 120 TRP CG   C   0.411   2.242  -3.584 1.00 . A A . 214 TRP CG   1 1 
       10  32483 1 1 120 TRP CH2  C  -1.629  -1.033  -5.383 1.00 . A A . 214 TRP CH2  1 1 
       10  32484 1 1 120 TRP CZ2  C  -0.337  -1.108  -4.860 1.00 . A A . 214 TRP CZ2  1 1 
       10  32485 1 1 120 TRP CZ3  C  -2.333   0.179  -5.335 1.00 . A A . 214 TRP CZ3  1 1 
       10  32486 1 1 120 TRP H    H  -0.435   5.829  -2.041 1.00 . A A . 214 TRP H    1 1 
       10  32487 1 1 120 TRP HA   H  -1.945   3.515  -2.769 1.00 . A A . 214 TRP HA   1 1 
       10  32488 1 1 120 TRP HB2  H  -0.141   4.195  -4.199 1.00 . A A . 214 TRP HB2  1 1 
       10  32489 1 1 120 TRP HB3  H   1.012   4.148  -2.868 1.00 . A A . 214 TRP HB3  1 1 
       10  32490 1 1 120 TRP HD1  H   2.411   2.034  -2.790 1.00 . A A . 214 TRP HD1  1 1 
       10  32491 1 1 120 TRP HE1  H   2.158  -0.399  -3.602 1.00 . A A . 214 TRP HE1  1 1 
       10  32492 1 1 120 TRP HE3  H  -2.289   2.249  -4.728 1.00 . A A . 214 TRP HE3  1 1 
       10  32493 1 1 120 TRP HH2  H  -2.087  -1.907  -5.824 1.00 . A A . 214 TRP HH2  1 1 
       10  32494 1 1 120 TRP HZ2  H   0.210  -2.039  -4.893 1.00 . A A . 214 TRP HZ2  1 1 
       10  32495 1 1 120 TRP HZ3  H  -3.331   0.236  -5.739 1.00 . A A . 214 TRP HZ3  1 1 
       10  32496 1 1 120 TRP N    N  -1.157   5.197  -1.838 1.00 . A A . 214 TRP N    1 1 
       10  32497 1 1 120 TRP NE1  N   1.460   0.281  -3.702 1.00 . A A . 214 TRP NE1  1 1 
       10  32498 1 1 120 TRP O    O  -1.239   1.743  -1.069 1.00 . A A . 214 TRP O    1 1 
       10  32499 1 1 121 LEU C    C  -0.892   2.069   1.831 1.00 . A A . 215 LEU C    1 1 
       10  32500 1 1 121 LEU CA   C   0.325   2.597   1.062 1.00 . A A . 215 LEU CA   1 1 
       10  32501 1 1 121 LEU CB   C   1.193   3.467   1.987 1.00 . A A . 215 LEU CB   1 1 
       10  32502 1 1 121 LEU CD1  C   3.016   2.981   3.699 1.00 . A A . 215 LEU CD1  1 1 
       10  32503 1 1 121 LEU CD2  C   0.652   3.136   4.463 1.00 . A A . 215 LEU CD2  1 1 
       10  32504 1 1 121 LEU CG   C   1.560   2.694   3.300 1.00 . A A . 215 LEU CG   1 1 
       10  32505 1 1 121 LEU H    H   0.321   4.289  -0.208 1.00 . A A . 215 LEU H    1 1 
       10  32506 1 1 121 LEU HA   H   0.915   1.755   0.739 1.00 . A A . 215 LEU HA   1 1 
       10  32507 1 1 121 LEU HB2  H   2.092   3.738   1.449 1.00 . A A . 215 LEU HB2  1 1 
       10  32508 1 1 121 LEU HB3  H   0.651   4.375   2.230 1.00 . A A . 215 LEU HB3  1 1 
       10  32509 1 1 121 LEU HD11 H   3.148   4.044   3.834 1.00 . A A . 215 LEU HD11 1 1 
       10  32510 1 1 121 LEU HD12 H   3.678   2.631   2.922 1.00 . A A . 215 LEU HD12 1 1 
       10  32511 1 1 121 LEU HD13 H   3.243   2.469   4.622 1.00 . A A . 215 LEU HD13 1 1 
       10  32512 1 1 121 LEU HD21 H  -0.382   3.000   4.193 1.00 . A A . 215 LEU HD21 1 1 
       10  32513 1 1 121 LEU HD22 H   0.832   4.179   4.679 1.00 . A A . 215 LEU HD22 1 1 
       10  32514 1 1 121 LEU HD23 H   0.876   2.545   5.338 1.00 . A A . 215 LEU HD23 1 1 
       10  32515 1 1 121 LEU HG   H   1.447   1.627   3.147 1.00 . A A . 215 LEU HG   1 1 
       10  32516 1 1 121 LEU N    N  -0.037   3.383  -0.115 1.00 . A A . 215 LEU N    1 1 
       10  32517 1 1 121 LEU O    O  -0.914   0.901   2.219 1.00 . A A . 215 LEU O    1 1 
       10  32518 1 1 122 TYR C    C  -3.787   1.340   2.081 1.00 . A A . 216 TYR C    1 1 
       10  32519 1 1 122 TYR CA   C  -3.069   2.469   2.813 1.00 . A A . 216 TYR CA   1 1 
       10  32520 1 1 122 TYR CB   C  -4.033   3.638   3.044 1.00 . A A . 216 TYR CB   1 1 
       10  32521 1 1 122 TYR CD1  C  -3.518   4.243   5.437 1.00 . A A . 216 TYR CD1  1 1 
       10  32522 1 1 122 TYR CD2  C  -2.851   5.771   3.680 1.00 . A A . 216 TYR CD2  1 1 
       10  32523 1 1 122 TYR CE1  C  -2.981   5.110   6.396 1.00 . A A . 216 TYR CE1  1 1 
       10  32524 1 1 122 TYR CE2  C  -2.314   6.640   4.639 1.00 . A A . 216 TYR CE2  1 1 
       10  32525 1 1 122 TYR CG   C  -3.454   4.576   4.078 1.00 . A A . 216 TYR CG   1 1 
       10  32526 1 1 122 TYR CZ   C  -2.379   6.308   5.998 1.00 . A A . 216 TYR CZ   1 1 
       10  32527 1 1 122 TYR H    H  -1.834   3.834   1.751 1.00 . A A . 216 TYR H    1 1 
       10  32528 1 1 122 TYR HA   H  -2.743   2.096   3.772 1.00 . A A . 216 TYR HA   1 1 
       10  32529 1 1 122 TYR HB2  H  -4.185   4.170   2.115 1.00 . A A . 216 TYR HB2  1 1 
       10  32530 1 1 122 TYR HB3  H  -4.980   3.258   3.397 1.00 . A A . 216 TYR HB3  1 1 
       10  32531 1 1 122 TYR HD1  H  -3.982   3.318   5.745 1.00 . A A . 216 TYR HD1  1 1 
       10  32532 1 1 122 TYR HD2  H  -2.802   6.024   2.633 1.00 . A A . 216 TYR HD2  1 1 
       10  32533 1 1 122 TYR HE1  H  -3.032   4.853   7.443 1.00 . A A . 216 TYR HE1  1 1 
       10  32534 1 1 122 TYR HE2  H  -1.847   7.564   4.331 1.00 . A A . 216 TYR HE2  1 1 
       10  32535 1 1 122 TYR HH   H  -1.110   6.718   7.362 1.00 . A A . 216 TYR HH   1 1 
       10  32536 1 1 122 TYR N    N  -1.891   2.911   2.067 1.00 . A A . 216 TYR N    1 1 
       10  32537 1 1 122 TYR O    O  -4.262   0.397   2.706 1.00 . A A . 216 TYR O    1 1 
       10  32538 1 1 122 TYR OH   O  -1.851   7.161   6.944 1.00 . A A . 216 TYR OH   1 1 
       10  32539 1 1 123 ALA C    C  -3.849  -0.935   0.081 1.00 . A A . 217 ALA C    1 1 
       10  32540 1 1 123 ALA CA   C  -4.535   0.426  -0.047 1.00 . A A . 217 ALA CA   1 1 
       10  32541 1 1 123 ALA CB   C  -4.543   0.854  -1.513 1.00 . A A . 217 ALA CB   1 1 
       10  32542 1 1 123 ALA H    H  -3.471   2.225   0.318 1.00 . A A . 217 ALA H    1 1 
       10  32543 1 1 123 ALA HA   H  -5.558   0.332   0.288 1.00 . A A . 217 ALA HA   1 1 
       10  32544 1 1 123 ALA HB1  H  -4.860   1.883  -1.586 1.00 . A A . 217 ALA HB1  1 1 
       10  32545 1 1 123 ALA HB2  H  -5.225   0.225  -2.067 1.00 . A A . 217 ALA HB2  1 1 
       10  32546 1 1 123 ALA HB3  H  -3.548   0.753  -1.922 1.00 . A A . 217 ALA HB3  1 1 
       10  32547 1 1 123 ALA N    N  -3.866   1.445   0.761 1.00 . A A . 217 ALA N    1 1 
       10  32548 1 1 123 ALA O    O  -4.500  -1.975  -0.001 1.00 . A A . 217 ALA O    1 1 
       10  32549 1 1 124 LEU C    C  -2.232  -2.984   1.576 1.00 . A A . 218 LEU C    1 1 
       10  32550 1 1 124 LEU CA   C  -1.776  -2.163   0.371 1.00 . A A . 218 LEU CA   1 1 
       10  32551 1 1 124 LEU CB   C  -0.283  -1.831   0.498 1.00 . A A . 218 LEU CB   1 1 
       10  32552 1 1 124 LEU CD1  C   0.286  -4.123  -0.392 1.00 . A A . 218 LEU CD1  1 1 
       10  32553 1 1 124 LEU CD2  C   2.036  -2.716   0.722 1.00 . A A . 218 LEU CD2  1 1 
       10  32554 1 1 124 LEU CG   C   0.551  -3.101   0.724 1.00 . A A . 218 LEU CG   1 1 
       10  32555 1 1 124 LEU H    H  -2.062  -0.067   0.303 1.00 . A A . 218 LEU H    1 1 
       10  32556 1 1 124 LEU HA   H  -1.927  -2.741  -0.528 1.00 . A A . 218 LEU HA   1 1 
       10  32557 1 1 124 LEU HB2  H   0.049  -1.343  -0.407 1.00 . A A . 218 LEU HB2  1 1 
       10  32558 1 1 124 LEU HB3  H  -0.143  -1.160   1.333 1.00 . A A . 218 LEU HB3  1 1 
       10  32559 1 1 124 LEU HD11 H  -0.635  -4.648  -0.188 1.00 . A A . 218 LEU HD11 1 1 
       10  32560 1 1 124 LEU HD12 H   1.098  -4.835  -0.435 1.00 . A A . 218 LEU HD12 1 1 
       10  32561 1 1 124 LEU HD13 H   0.207  -3.613  -1.341 1.00 . A A . 218 LEU HD13 1 1 
       10  32562 1 1 124 LEU HD21 H   2.217  -1.973   1.486 1.00 . A A . 218 LEU HD21 1 1 
       10  32563 1 1 124 LEU HD22 H   2.303  -2.313  -0.243 1.00 . A A . 218 LEU HD22 1 1 
       10  32564 1 1 124 LEU HD23 H   2.635  -3.593   0.924 1.00 . A A . 218 LEU HD23 1 1 
       10  32565 1 1 124 LEU HG   H   0.299  -3.537   1.680 1.00 . A A . 218 LEU HG   1 1 
       10  32566 1 1 124 LEU N    N  -2.534  -0.922   0.259 1.00 . A A . 218 LEU N    1 1 
       10  32567 1 1 124 LEU O    O  -2.424  -4.193   1.467 1.00 . A A . 218 LEU O    1 1 
       10  32568 1 1 125 LEU C    C  -4.244  -3.581   3.771 1.00 . A A . 219 LEU C    1 1 
       10  32569 1 1 125 LEU CA   C  -2.837  -3.015   3.933 1.00 . A A . 219 LEU CA   1 1 
       10  32570 1 1 125 LEU CB   C  -2.807  -2.053   5.123 1.00 . A A . 219 LEU CB   1 1 
       10  32571 1 1 125 LEU CD1  C  -1.439  -0.377   6.379 1.00 . A A . 219 LEU CD1  1 1 
       10  32572 1 1 125 LEU CD2  C  -0.344  -2.457   5.488 1.00 . A A . 219 LEU CD2  1 1 
       10  32573 1 1 125 LEU CG   C  -1.426  -1.390   5.227 1.00 . A A . 219 LEU CG   1 1 
       10  32574 1 1 125 LEU H    H  -2.236  -1.360   2.745 1.00 . A A . 219 LEU H    1 1 
       10  32575 1 1 125 LEU HA   H  -2.159  -3.832   4.129 1.00 . A A . 219 LEU HA   1 1 
       10  32576 1 1 125 LEU HB2  H  -3.564  -1.294   4.991 1.00 . A A . 219 LEU HB2  1 1 
       10  32577 1 1 125 LEU HB3  H  -3.006  -2.603   6.031 1.00 . A A . 219 LEU HB3  1 1 
       10  32578 1 1 125 LEU HD11 H  -1.591  -0.897   7.314 1.00 . A A . 219 LEU HD11 1 1 
       10  32579 1 1 125 LEU HD12 H  -2.238   0.334   6.229 1.00 . A A . 219 LEU HD12 1 1 
       10  32580 1 1 125 LEU HD13 H  -0.493   0.145   6.408 1.00 . A A . 219 LEU HD13 1 1 
       10  32581 1 1 125 LEU HD21 H  -0.059  -2.914   4.550 1.00 . A A . 219 LEU HD21 1 1 
       10  32582 1 1 125 LEU HD22 H  -0.729  -3.215   6.155 1.00 . A A . 219 LEU HD22 1 1 
       10  32583 1 1 125 LEU HD23 H   0.526  -1.996   5.935 1.00 . A A . 219 LEU HD23 1 1 
       10  32584 1 1 125 LEU HG   H  -1.211  -0.873   4.302 1.00 . A A . 219 LEU HG   1 1 
       10  32585 1 1 125 LEU N    N  -2.405  -2.326   2.717 1.00 . A A . 219 LEU N    1 1 
       10  32586 1 1 125 LEU O    O  -4.544  -4.673   4.257 1.00 . A A . 219 LEU O    1 1 
       10  32587 1 1 126 ALA C    C  -6.549  -4.483   1.988 1.00 . A A . 220 ALA C    1 1 
       10  32588 1 1 126 ALA CA   C  -6.485  -3.259   2.895 1.00 . A A . 220 ALA CA   1 1 
       10  32589 1 1 126 ALA CB   C  -7.300  -2.123   2.278 1.00 . A A . 220 ALA CB   1 1 
       10  32590 1 1 126 ALA H    H  -4.815  -1.967   2.745 1.00 . A A . 220 ALA H    1 1 
       10  32591 1 1 126 ALA HA   H  -6.915  -3.511   3.852 1.00 . A A . 220 ALA HA   1 1 
       10  32592 1 1 126 ALA HB1  H  -8.348  -2.376   2.316 1.00 . A A . 220 ALA HB1  1 1 
       10  32593 1 1 126 ALA HB2  H  -6.999  -1.982   1.252 1.00 . A A . 220 ALA HB2  1 1 
       10  32594 1 1 126 ALA HB3  H  -7.129  -1.213   2.834 1.00 . A A . 220 ALA HB3  1 1 
       10  32595 1 1 126 ALA N    N  -5.106  -2.829   3.100 1.00 . A A . 220 ALA N    1 1 
       10  32596 1 1 126 ALA O    O  -7.602  -5.106   1.852 1.00 . A A . 220 ALA O    1 1 
       10  32597 1 1 127 CYS C    C  -5.156  -7.260   1.267 1.00 . A A . 221 CYS C    1 1 
       10  32598 1 1 127 CYS CA   C  -5.366  -5.975   0.473 1.00 . A A . 221 CYS CA   1 1 
       10  32599 1 1 127 CYS CB   C  -4.223  -5.800  -0.526 1.00 . A A . 221 CYS CB   1 1 
       10  32600 1 1 127 CYS H    H  -4.614  -4.287   1.512 1.00 . A A . 221 CYS H    1 1 
       10  32601 1 1 127 CYS HA   H  -6.294  -6.050  -0.075 1.00 . A A . 221 CYS HA   1 1 
       10  32602 1 1 127 CYS HB2  H  -4.344  -4.867  -1.055 1.00 . A A . 221 CYS HB2  1 1 
       10  32603 1 1 127 CYS HB3  H  -3.281  -5.795   0.002 1.00 . A A . 221 CYS HB3  1 1 
       10  32604 1 1 127 CYS HG   H  -3.333  -7.357  -1.939 1.00 . A A . 221 CYS HG   1 1 
       10  32605 1 1 127 CYS N    N  -5.421  -4.821   1.367 1.00 . A A . 221 CYS N    1 1 
       10  32606 1 1 127 CYS O    O  -5.334  -8.361   0.745 1.00 . A A . 221 CYS O    1 1 
       10  32607 1 1 127 CYS SG   S  -4.241  -7.166  -1.708 1.00 . A A . 221 CYS SG   1 1 
       10  32608 1 1 128 LEU C    C  -5.820  -8.664   4.135 1.00 . A A . 222 LEU C    1 1 
       10  32609 1 1 128 LEU CA   C  -4.541  -8.269   3.405 1.00 . A A . 222 LEU CA   1 1 
       10  32610 1 1 128 LEU CB   C  -3.447  -7.946   4.430 1.00 . A A . 222 LEU CB   1 1 
       10  32611 1 1 128 LEU CD1  C  -1.674  -9.362   3.277 1.00 . A A . 222 LEU CD1  1 1 
       10  32612 1 1 128 LEU CD2  C  -2.070  -6.970   2.568 1.00 . A A . 222 LEU CD2  1 1 
       10  32613 1 1 128 LEU CG   C  -2.063  -7.945   3.756 1.00 . A A . 222 LEU CG   1 1 
       10  32614 1 1 128 LEU H    H  -4.648  -6.210   2.894 1.00 . A A . 222 LEU H    1 1 
       10  32615 1 1 128 LEU HA   H  -4.221  -9.107   2.806 1.00 . A A . 222 LEU HA   1 1 
       10  32616 1 1 128 LEU HB2  H  -3.636  -6.971   4.854 1.00 . A A . 222 LEU HB2  1 1 
       10  32617 1 1 128 LEU HB3  H  -3.458  -8.685   5.216 1.00 . A A . 222 LEU HB3  1 1 
       10  32618 1 1 128 LEU HD11 H  -0.600  -9.463   3.312 1.00 . A A . 222 LEU HD11 1 1 
       10  32619 1 1 128 LEU HD12 H  -2.011  -9.523   2.261 1.00 . A A . 222 LEU HD12 1 1 
       10  32620 1 1 128 LEU HD13 H  -2.120 -10.105   3.923 1.00 . A A . 222 LEU HD13 1 1 
       10  32621 1 1 128 LEU HD21 H  -2.615  -6.078   2.835 1.00 . A A . 222 LEU HD21 1 1 
       10  32622 1 1 128 LEU HD22 H  -2.543  -7.442   1.720 1.00 . A A . 222 LEU HD22 1 1 
       10  32623 1 1 128 LEU HD23 H  -1.054  -6.709   2.313 1.00 . A A . 222 LEU HD23 1 1 
       10  32624 1 1 128 LEU HG   H  -1.331  -7.612   4.477 1.00 . A A . 222 LEU HG   1 1 
       10  32625 1 1 128 LEU N    N  -4.778  -7.113   2.535 1.00 . A A . 222 LEU N    1 1 
       10  32626 1 1 128 LEU O    O  -6.587  -7.811   4.580 1.00 . A A . 222 LEU O    1 1 
       10  32627 1 1 129 GLU C    C  -6.808 -11.717   5.785 1.00 . A A . 223 GLU C    1 1 
       10  32628 1 1 129 GLU CA   C  -7.213 -10.516   4.941 1.00 . A A . 223 GLU CA   1 1 
       10  32629 1 1 129 GLU CB   C  -8.274 -10.937   3.918 1.00 . A A . 223 GLU CB   1 1 
       10  32630 1 1 129 GLU CD   C  -9.814 -10.118   2.123 1.00 . A A . 223 GLU CD   1 1 
       10  32631 1 1 129 GLU CG   C  -8.834  -9.699   3.214 1.00 . A A . 223 GLU CG   1 1 
       10  32632 1 1 129 GLU H    H  -5.373 -10.594   3.884 1.00 . A A . 223 GLU H    1 1 
       10  32633 1 1 129 GLU HA   H  -7.637  -9.761   5.594 1.00 . A A . 223 GLU HA   1 1 
       10  32634 1 1 129 GLU HB2  H  -7.829 -11.595   3.187 1.00 . A A . 223 GLU HB2  1 1 
       10  32635 1 1 129 GLU HB3  H  -9.076 -11.453   4.424 1.00 . A A . 223 GLU HB3  1 1 
       10  32636 1 1 129 GLU HG2  H  -9.343  -9.077   3.937 1.00 . A A . 223 GLU HG2  1 1 
       10  32637 1 1 129 GLU HG3  H  -8.023  -9.141   2.771 1.00 . A A . 223 GLU HG3  1 1 
       10  32638 1 1 129 GLU N    N  -6.034  -9.973   4.256 1.00 . A A . 223 GLU N    1 1 
       10  32639 1 1 129 GLU O    O  -5.762 -12.324   5.548 1.00 . A A . 223 GLU O    1 1 
       10  32640 1 1 129 GLU OE1  O -10.019 -11.309   1.963 1.00 . A A . 223 GLU OE1  1 1 
       10  32641 1 1 129 GLU OE2  O -10.342  -9.239   1.462 1.00 . A A . 223 GLU OE2  1 1 
       10  32642 1 1 130 LYS C    C  -5.892 -13.020   8.191 1.00 . A A . 224 LYS C    1 1 
       10  32643 1 1 130 LYS CA   C  -7.323 -13.185   7.651 1.00 . A A . 224 LYS CA   1 1 
       10  32644 1 1 130 LYS CB   C  -7.477 -14.511   6.872 1.00 . A A . 224 LYS CB   1 1 
       10  32645 1 1 130 LYS CD   C  -8.954 -15.749   5.248 1.00 . A A . 224 LYS CD   1 1 
       10  32646 1 1 130 LYS CE   C  -9.718 -16.586   6.295 1.00 . A A . 224 LYS CE   1 1 
       10  32647 1 1 130 LYS CG   C  -8.576 -14.365   5.809 1.00 . A A . 224 LYS CG   1 1 
       10  32648 1 1 130 LYS H    H  -8.444 -11.534   6.929 1.00 . A A . 224 LYS H    1 1 
       10  32649 1 1 130 LYS HA   H  -8.018 -13.172   8.479 1.00 . A A . 224 LYS HA   1 1 
       10  32650 1 1 130 LYS HB2  H  -6.544 -14.765   6.389 1.00 . A A . 224 LYS HB2  1 1 
       10  32651 1 1 130 LYS HB3  H  -7.754 -15.298   7.553 1.00 . A A . 224 LYS HB3  1 1 
       10  32652 1 1 130 LYS HD2  H  -9.580 -15.616   4.379 1.00 . A A . 224 LYS HD2  1 1 
       10  32653 1 1 130 LYS HD3  H  -8.053 -16.272   4.961 1.00 . A A . 224 LYS HD3  1 1 
       10  32654 1 1 130 LYS HE2  H  -9.016 -17.140   6.903 1.00 . A A . 224 LYS HE2  1 1 
       10  32655 1 1 130 LYS HE3  H -10.311 -15.943   6.928 1.00 . A A . 224 LYS HE3  1 1 
       10  32656 1 1 130 LYS HG2  H  -9.443 -13.896   6.249 1.00 . A A . 224 LYS HG2  1 1 
       10  32657 1 1 130 LYS HG3  H  -8.211 -13.750   5.002 1.00 . A A . 224 LYS HG3  1 1 
       10  32658 1 1 130 LYS HZ1  H -10.219 -17.778   4.659 1.00 . A A . 224 LYS HZ1  1 1 
       10  32659 1 1 130 LYS HZ2  H -11.556 -17.119   5.474 1.00 . A A . 224 LYS HZ2  1 1 
       10  32660 1 1 130 LYS HZ3  H -10.699 -18.418   6.154 1.00 . A A . 224 LYS HZ3  1 1 
       10  32661 1 1 130 LYS N    N  -7.628 -12.057   6.777 1.00 . A A . 224 LYS N    1 1 
       10  32662 1 1 130 LYS NZ   N -10.616 -17.548   5.593 1.00 . A A . 224 LYS NZ   1 1 
       10  32663 1 1 130 LYS O    O  -5.216 -12.056   7.836 1.00 . A A . 224 LYS O    1 1 
       10  32664 1 1 131 PRO C    C  -2.960 -13.880   8.489 1.00 . A A . 225 PRO C    1 1 
       10  32665 1 1 131 PRO CA   C  -4.023 -13.781   9.590 1.00 . A A . 225 PRO CA   1 1 
       10  32666 1 1 131 PRO CB   C  -3.920 -14.950  10.600 1.00 . A A . 225 PRO CB   1 1 
       10  32667 1 1 131 PRO CD   C  -6.090 -15.099   9.565 1.00 . A A . 225 PRO CD   1 1 
       10  32668 1 1 131 PRO CG   C  -5.338 -15.361  10.865 1.00 . A A . 225 PRO CG   1 1 
       10  32669 1 1 131 PRO HA   H  -3.922 -12.840  10.110 1.00 . A A . 225 PRO HA   1 1 
       10  32670 1 1 131 PRO HB2  H  -3.363 -15.777  10.171 1.00 . A A . 225 PRO HB2  1 1 
       10  32671 1 1 131 PRO HB3  H  -3.449 -14.623  11.518 1.00 . A A . 225 PRO HB3  1 1 
       10  32672 1 1 131 PRO HD2  H  -5.977 -15.942   8.894 1.00 . A A . 225 PRO HD2  1 1 
       10  32673 1 1 131 PRO HD3  H  -7.128 -14.892   9.762 1.00 . A A . 225 PRO HD3  1 1 
       10  32674 1 1 131 PRO HG2  H  -5.384 -16.413  11.124 1.00 . A A . 225 PRO HG2  1 1 
       10  32675 1 1 131 PRO HG3  H  -5.763 -14.763  11.657 1.00 . A A . 225 PRO HG3  1 1 
       10  32676 1 1 131 PRO N    N  -5.409 -13.904   9.035 1.00 . A A . 225 PRO N    1 1 
       10  32677 1 1 131 PRO O    O  -3.121 -14.627   7.524 1.00 . A A . 225 PRO O    1 1 
       10  32678 1 1 132 LEU C    C   0.112 -14.323   7.859 1.00 . A A . 226 LEU C    1 1 
       10  32679 1 1 132 LEU CA   C  -0.803 -13.119   7.653 1.00 . A A . 226 LEU CA   1 1 
       10  32680 1 1 132 LEU CB   C   0.022 -11.820   7.758 1.00 . A A . 226 LEU CB   1 1 
       10  32681 1 1 132 LEU CD1  C  -2.006 -10.347   7.843 1.00 . A A . 226 LEU CD1  1 1 
       10  32682 1 1 132 LEU CD2  C   0.183  -9.422   7.066 1.00 . A A . 226 LEU CD2  1 1 
       10  32683 1 1 132 LEU CG   C  -0.719 -10.660   7.077 1.00 . A A . 226 LEU CG   1 1 
       10  32684 1 1 132 LEU H    H  -1.808 -12.535   9.427 1.00 . A A . 226 LEU H    1 1 
       10  32685 1 1 132 LEU HA   H  -1.233 -13.178   6.664 1.00 . A A . 226 LEU HA   1 1 
       10  32686 1 1 132 LEU HB2  H   0.181 -11.582   8.798 1.00 . A A . 226 LEU HB2  1 1 
       10  32687 1 1 132 LEU HB3  H   0.980 -11.957   7.274 1.00 . A A . 226 LEU HB3  1 1 
       10  32688 1 1 132 LEU HD11 H  -2.387  -9.385   7.530 1.00 . A A . 226 LEU HD11 1 1 
       10  32689 1 1 132 LEU HD12 H  -1.801 -10.327   8.903 1.00 . A A . 226 LEU HD12 1 1 
       10  32690 1 1 132 LEU HD13 H  -2.744 -11.109   7.633 1.00 . A A . 226 LEU HD13 1 1 
       10  32691 1 1 132 LEU HD21 H  -0.319  -8.615   6.554 1.00 . A A . 226 LEU HD21 1 1 
       10  32692 1 1 132 LEU HD22 H   1.105  -9.653   6.556 1.00 . A A . 226 LEU HD22 1 1 
       10  32693 1 1 132 LEU HD23 H   0.398  -9.124   8.083 1.00 . A A . 226 LEU HD23 1 1 
       10  32694 1 1 132 LEU HG   H  -0.963 -10.936   6.060 1.00 . A A . 226 LEU HG   1 1 
       10  32695 1 1 132 LEU N    N  -1.880 -13.115   8.639 1.00 . A A . 226 LEU N    1 1 
       10  32696 1 1 132 LEU O    O   0.396 -14.716   8.991 1.00 . A A . 226 LEU O    1 1 
       10  32697 1 1 133 LEU C    C   2.698 -15.703   7.621 1.00 . A A . 227 LEU C    1 1 
       10  32698 1 1 133 LEU CA   C   1.443 -16.062   6.818 1.00 . A A . 227 LEU CA   1 1 
       10  32699 1 1 133 LEU CB   C   1.843 -16.490   5.396 1.00 . A A . 227 LEU CB   1 1 
       10  32700 1 1 133 LEU CD1  C   0.842 -17.160   3.186 1.00 . A A . 227 LEU CD1  1 1 
       10  32701 1 1 133 LEU CD2  C   0.661 -18.720   5.123 1.00 . A A . 227 LEU CD2  1 1 
       10  32702 1 1 133 LEU CG   C   0.677 -17.237   4.708 1.00 . A A . 227 LEU CG   1 1 
       10  32703 1 1 133 LEU H    H   0.287 -14.546   5.883 1.00 . A A . 227 LEU H    1 1 
       10  32704 1 1 133 LEU HA   H   0.913 -16.857   7.297 1.00 . A A . 227 LEU HA   1 1 
       10  32705 1 1 133 LEU HB2  H   2.093 -15.604   4.826 1.00 . A A . 227 LEU HB2  1 1 
       10  32706 1 1 133 LEU HB3  H   2.707 -17.133   5.442 1.00 . A A . 227 LEU HB3  1 1 
       10  32707 1 1 133 LEU HD11 H   1.839 -17.475   2.915 1.00 . A A . 227 LEU HD11 1 1 
       10  32708 1 1 133 LEU HD12 H   0.687 -16.141   2.857 1.00 . A A . 227 LEU HD12 1 1 
       10  32709 1 1 133 LEU HD13 H   0.120 -17.806   2.712 1.00 . A A . 227 LEU HD13 1 1 
       10  32710 1 1 133 LEU HD21 H   1.637 -19.153   4.967 1.00 . A A . 227 LEU HD21 1 1 
       10  32711 1 1 133 LEU HD22 H  -0.064 -19.248   4.522 1.00 . A A . 227 LEU HD22 1 1 
       10  32712 1 1 133 LEU HD23 H   0.391 -18.807   6.164 1.00 . A A . 227 LEU HD23 1 1 
       10  32713 1 1 133 LEU HG   H  -0.260 -16.774   4.985 1.00 . A A . 227 LEU HG   1 1 
       10  32714 1 1 133 LEU N    N   0.564 -14.901   6.753 1.00 . A A . 227 LEU N    1 1 
       10  32715 1 1 133 LEU O    O   3.048 -14.524   7.706 1.00 . A A . 227 LEU O    1 1 
       10  32716 1 1 134 PRO C    C   5.581 -15.431   8.237 1.00 . A A . 228 PRO C    1 1 
       10  32717 1 1 134 PRO CA   C   4.624 -16.352   9.001 1.00 . A A . 228 PRO CA   1 1 
       10  32718 1 1 134 PRO CB   C   5.262 -17.734   9.237 1.00 . A A . 228 PRO CB   1 1 
       10  32719 1 1 134 PRO CD   C   3.094 -18.112   8.216 1.00 . A A . 228 PRO CD   1 1 
       10  32720 1 1 134 PRO CG   C   4.117 -18.697   9.204 1.00 . A A . 228 PRO CG   1 1 
       10  32721 1 1 134 PRO HA   H   4.356 -15.909   9.947 1.00 . A A . 228 PRO HA   1 1 
       10  32722 1 1 134 PRO HB2  H   5.973 -17.967   8.450 1.00 . A A . 228 PRO HB2  1 1 
       10  32723 1 1 134 PRO HB3  H   5.751 -17.766  10.202 1.00 . A A . 228 PRO HB3  1 1 
       10  32724 1 1 134 PRO HD2  H   3.232 -18.539   7.232 1.00 . A A . 228 PRO HD2  1 1 
       10  32725 1 1 134 PRO HD3  H   2.093 -18.294   8.574 1.00 . A A . 228 PRO HD3  1 1 
       10  32726 1 1 134 PRO HG2  H   4.456 -19.672   8.867 1.00 . A A . 228 PRO HG2  1 1 
       10  32727 1 1 134 PRO HG3  H   3.670 -18.782  10.186 1.00 . A A . 228 PRO HG3  1 1 
       10  32728 1 1 134 PRO N    N   3.392 -16.659   8.212 1.00 . A A . 228 PRO N    1 1 
       10  32729 1 1 134 PRO O    O   6.143 -14.496   8.806 1.00 . A A . 228 PRO O    1 1 
       10  32730 1 1 135 GLU C    C   6.116 -13.489   5.920 1.00 . A A . 229 GLU C    1 1 
       10  32731 1 1 135 GLU CA   C   6.656 -14.909   6.114 1.00 . A A . 229 GLU CA   1 1 
       10  32732 1 1 135 GLU CB   C   6.826 -15.579   4.750 1.00 . A A . 229 GLU CB   1 1 
       10  32733 1 1 135 GLU CD   C   8.075 -15.521   2.581 1.00 . A A . 229 GLU CD   1 1 
       10  32734 1 1 135 GLU CG   C   7.862 -14.816   3.916 1.00 . A A . 229 GLU CG   1 1 
       10  32735 1 1 135 GLU H    H   5.289 -16.477   6.554 1.00 . A A . 229 GLU H    1 1 
       10  32736 1 1 135 GLU HA   H   7.622 -14.850   6.594 1.00 . A A . 229 GLU HA   1 1 
       10  32737 1 1 135 GLU HB2  H   7.154 -16.600   4.887 1.00 . A A . 229 GLU HB2  1 1 
       10  32738 1 1 135 GLU HB3  H   5.879 -15.574   4.231 1.00 . A A . 229 GLU HB3  1 1 
       10  32739 1 1 135 GLU HG2  H   7.509 -13.810   3.738 1.00 . A A . 229 GLU HG2  1 1 
       10  32740 1 1 135 GLU HG3  H   8.798 -14.778   4.453 1.00 . A A . 229 GLU HG3  1 1 
       10  32741 1 1 135 GLU N    N   5.761 -15.711   6.948 1.00 . A A . 229 GLU N    1 1 
       10  32742 1 1 135 GLU O    O   6.861 -12.515   6.029 1.00 . A A . 229 GLU O    1 1 
       10  32743 1 1 135 GLU OE1  O   7.294 -16.408   2.270 1.00 . A A . 229 GLU OE1  1 1 
       10  32744 1 1 135 GLU OE2  O   9.012 -15.163   1.886 1.00 . A A . 229 GLU OE2  1 1 
       10  32745 1 1 136 ALA C    C   4.271 -11.217   6.678 1.00 . A A . 230 ALA C    1 1 
       10  32746 1 1 136 ALA CA   C   4.207 -12.060   5.406 1.00 . A A . 230 ALA CA   1 1 
       10  32747 1 1 136 ALA CB   C   2.747 -12.232   4.970 1.00 . A A . 230 ALA CB   1 1 
       10  32748 1 1 136 ALA H    H   4.271 -14.181   5.541 1.00 . A A . 230 ALA H    1 1 
       10  32749 1 1 136 ALA HA   H   4.745 -11.549   4.622 1.00 . A A . 230 ALA HA   1 1 
       10  32750 1 1 136 ALA HB1  H   2.216 -11.298   5.093 1.00 . A A . 230 ALA HB1  1 1 
       10  32751 1 1 136 ALA HB2  H   2.277 -12.994   5.575 1.00 . A A . 230 ALA HB2  1 1 
       10  32752 1 1 136 ALA HB3  H   2.714 -12.528   3.932 1.00 . A A . 230 ALA HB3  1 1 
       10  32753 1 1 136 ALA N    N   4.820 -13.374   5.623 1.00 . A A . 230 ALA N    1 1 
       10  32754 1 1 136 ALA O    O   4.495 -10.011   6.621 1.00 . A A . 230 ALA O    1 1 
       10  32755 1 1 137 HIS C    C   5.503 -10.604   9.361 1.00 . A A . 231 HIS C    1 1 
       10  32756 1 1 137 HIS CA   C   4.111 -11.170   9.102 1.00 . A A . 231 HIS CA   1 1 
       10  32757 1 1 137 HIS CB   C   3.722 -12.141  10.219 1.00 . A A . 231 HIS CB   1 1 
       10  32758 1 1 137 HIS CD2  C   4.513 -11.411  12.617 1.00 . A A . 231 HIS CD2  1 1 
       10  32759 1 1 137 HIS CE1  C   2.872 -10.081  13.096 1.00 . A A . 231 HIS CE1  1 1 
       10  32760 1 1 137 HIS CG   C   3.670 -11.411  11.534 1.00 . A A . 231 HIS CG   1 1 
       10  32761 1 1 137 HIS H    H   3.901 -12.827   7.798 1.00 . A A . 231 HIS H    1 1 
       10  32762 1 1 137 HIS HA   H   3.403 -10.353   9.082 1.00 . A A . 231 HIS HA   1 1 
       10  32763 1 1 137 HIS HB2  H   2.751 -12.562  10.004 1.00 . A A . 231 HIS HB2  1 1 
       10  32764 1 1 137 HIS HB3  H   4.454 -12.932  10.277 1.00 . A A . 231 HIS HB3  1 1 
       10  32765 1 1 137 HIS HD2  H   5.429 -11.979  12.694 1.00 . A A . 231 HIS HD2  1 1 
       10  32766 1 1 137 HIS HE1  H   2.226  -9.390  13.617 1.00 . A A . 231 HIS HE1  1 1 
       10  32767 1 1 137 HIS HE2  H   4.399 -10.378  14.482 1.00 . A A . 231 HIS HE2  1 1 
       10  32768 1 1 137 HIS N    N   4.075 -11.863   7.818 1.00 . A A . 231 HIS N    1 1 
       10  32769 1 1 137 HIS ND1  N   2.631 -10.556  11.862 1.00 . A A . 231 HIS ND1  1 1 
       10  32770 1 1 137 HIS NE2  N   4.007 -10.570  13.603 1.00 . A A . 231 HIS NE2  1 1 
       10  32771 1 1 137 HIS O    O   5.654  -9.513   9.904 1.00 . A A . 231 HIS O    1 1 
       10  32772 1 1 138 SER C    C   8.205  -9.661   8.391 1.00 . A A . 232 SER C    1 1 
       10  32773 1 1 138 SER CA   C   7.890 -10.923   9.201 1.00 . A A . 232 SER CA   1 1 
       10  32774 1 1 138 SER CB   C   8.857 -12.036   8.797 1.00 . A A . 232 SER CB   1 1 
       10  32775 1 1 138 SER H    H   6.351 -12.233   8.577 1.00 . A A . 232 SER H    1 1 
       10  32776 1 1 138 SER HA   H   8.032 -10.707  10.249 1.00 . A A . 232 SER HA   1 1 
       10  32777 1 1 138 SER HB2  H   8.845 -12.814   9.541 1.00 . A A . 232 SER HB2  1 1 
       10  32778 1 1 138 SER HB3  H   8.549 -12.447   7.844 1.00 . A A . 232 SER HB3  1 1 
       10  32779 1 1 138 SER HG   H  10.649 -11.737   9.492 1.00 . A A . 232 SER HG   1 1 
       10  32780 1 1 138 SER N    N   6.520 -11.362   8.992 1.00 . A A . 232 SER N    1 1 
       10  32781 1 1 138 SER O    O   8.875  -8.756   8.879 1.00 . A A . 232 SER O    1 1 
       10  32782 1 1 138 SER OG   O  10.169 -11.503   8.694 1.00 . A A . 232 SER OG   1 1 
       10  32783 1 1 139 LEU C    C   7.461  -7.170   6.718 1.00 . A A . 233 LEU C    1 1 
       10  32784 1 1 139 LEU CA   C   8.038  -8.504   6.240 1.00 . A A . 233 LEU CA   1 1 
       10  32785 1 1 139 LEU CB   C   7.488  -8.810   4.849 1.00 . A A . 233 LEU CB   1 1 
       10  32786 1 1 139 LEU CD1  C   7.553 -10.398   2.937 1.00 . A A . 233 LEU CD1  1 1 
       10  32787 1 1 139 LEU CD2  C   9.729  -9.533   3.884 1.00 . A A . 233 LEU CD2  1 1 
       10  32788 1 1 139 LEU CG   C   8.276  -9.964   4.214 1.00 . A A . 233 LEU CG   1 1 
       10  32789 1 1 139 LEU H    H   7.252 -10.401   6.793 1.00 . A A . 233 LEU H    1 1 
       10  32790 1 1 139 LEU HA   H   9.105  -8.396   6.162 1.00 . A A . 233 LEU HA   1 1 
       10  32791 1 1 139 LEU HB2  H   6.449  -9.093   4.933 1.00 . A A . 233 LEU HB2  1 1 
       10  32792 1 1 139 LEU HB3  H   7.571  -7.932   4.226 1.00 . A A . 233 LEU HB3  1 1 
       10  32793 1 1 139 LEU HD11 H   7.431  -9.545   2.287 1.00 . A A . 233 LEU HD11 1 1 
       10  32794 1 1 139 LEU HD12 H   6.584 -10.797   3.194 1.00 . A A . 233 LEU HD12 1 1 
       10  32795 1 1 139 LEU HD13 H   8.134 -11.157   2.433 1.00 . A A . 233 LEU HD13 1 1 
       10  32796 1 1 139 LEU HD21 H  10.102 -10.101   3.040 1.00 . A A . 233 LEU HD21 1 1 
       10  32797 1 1 139 LEU HD22 H  10.362  -9.724   4.736 1.00 . A A . 233 LEU HD22 1 1 
       10  32798 1 1 139 LEU HD23 H   9.760  -8.480   3.644 1.00 . A A . 233 LEU HD23 1 1 
       10  32799 1 1 139 LEU HG   H   8.296 -10.794   4.906 1.00 . A A . 233 LEU HG   1 1 
       10  32800 1 1 139 LEU N    N   7.755  -9.632   7.136 1.00 . A A . 233 LEU N    1 1 
       10  32801 1 1 139 LEU O    O   8.129  -6.144   6.620 1.00 . A A . 233 LEU O    1 1 
       10  32802 1 1 140 ILE C    C   6.472  -5.293   8.781 1.00 . A A . 234 ILE C    1 1 
       10  32803 1 1 140 ILE CA   C   5.629  -5.912   7.670 1.00 . A A . 234 ILE CA   1 1 
       10  32804 1 1 140 ILE CB   C   4.192  -6.162   8.139 1.00 . A A . 234 ILE CB   1 1 
       10  32805 1 1 140 ILE CD1  C   2.796  -7.432   9.768 1.00 . A A . 234 ILE CD1  1 1 
       10  32806 1 1 140 ILE CG1  C   4.156  -7.368   9.072 1.00 . A A . 234 ILE CG1  1 1 
       10  32807 1 1 140 ILE CG2  C   3.306  -6.440   6.922 1.00 . A A . 234 ILE CG2  1 1 
       10  32808 1 1 140 ILE H    H   5.725  -7.996   7.266 1.00 . A A . 234 ILE H    1 1 
       10  32809 1 1 140 ILE HA   H   5.602  -5.214   6.844 1.00 . A A . 234 ILE HA   1 1 
       10  32810 1 1 140 ILE HB   H   3.824  -5.293   8.659 1.00 . A A . 234 ILE HB   1 1 
       10  32811 1 1 140 ILE HD11 H   2.011  -7.455   9.026 1.00 . A A . 234 ILE HD11 1 1 
       10  32812 1 1 140 ILE HD12 H   2.673  -6.563  10.397 1.00 . A A . 234 ILE HD12 1 1 
       10  32813 1 1 140 ILE HD13 H   2.744  -8.325  10.374 1.00 . A A . 234 ILE HD13 1 1 
       10  32814 1 1 140 ILE HG12 H   4.302  -8.267   8.490 1.00 . A A . 234 ILE HG12 1 1 
       10  32815 1 1 140 ILE HG13 H   4.936  -7.280   9.811 1.00 . A A . 234 ILE HG13 1 1 
       10  32816 1 1 140 ILE HG21 H   3.144  -5.522   6.378 1.00 . A A . 234 ILE HG21 1 1 
       10  32817 1 1 140 ILE HG22 H   2.357  -6.838   7.250 1.00 . A A . 234 ILE HG22 1 1 
       10  32818 1 1 140 ILE HG23 H   3.796  -7.159   6.278 1.00 . A A . 234 ILE HG23 1 1 
       10  32819 1 1 140 ILE N    N   6.233  -7.163   7.213 1.00 . A A . 234 ILE N    1 1 
       10  32820 1 1 140 ILE O    O   6.535  -4.073   8.924 1.00 . A A . 234 ILE O    1 1 
       10  32821 1 1 141 ARG C    C   9.251  -4.995  10.073 1.00 . A A . 235 ARG C    1 1 
       10  32822 1 1 141 ARG CA   C   7.994  -5.675  10.632 1.00 . A A . 235 ARG CA   1 1 
       10  32823 1 1 141 ARG CB   C   8.390  -6.858  11.527 1.00 . A A . 235 ARG CB   1 1 
       10  32824 1 1 141 ARG CD   C   9.580  -7.530  13.625 1.00 . A A . 235 ARG CD   1 1 
       10  32825 1 1 141 ARG CG   C   9.207  -6.354  12.721 1.00 . A A . 235 ARG CG   1 1 
       10  32826 1 1 141 ARG CZ   C  11.806  -8.220  12.919 1.00 . A A . 235 ARG CZ   1 1 
       10  32827 1 1 141 ARG H    H   7.057  -7.105   9.381 1.00 . A A . 235 ARG H    1 1 
       10  32828 1 1 141 ARG HA   H   7.445  -4.961  11.224 1.00 . A A . 235 ARG HA   1 1 
       10  32829 1 1 141 ARG HB2  H   7.497  -7.348  11.885 1.00 . A A . 235 ARG HB2  1 1 
       10  32830 1 1 141 ARG HB3  H   8.982  -7.557  10.957 1.00 . A A . 235 ARG HB3  1 1 
       10  32831 1 1 141 ARG HD2  H  10.056  -7.156  14.519 1.00 . A A . 235 ARG HD2  1 1 
       10  32832 1 1 141 ARG HD3  H   8.682  -8.066  13.900 1.00 . A A . 235 ARG HD3  1 1 
       10  32833 1 1 141 ARG HE   H  10.129  -9.217  12.460 1.00 . A A . 235 ARG HE   1 1 
       10  32834 1 1 141 ARG HG2  H  10.109  -5.878  12.365 1.00 . A A . 235 ARG HG2  1 1 
       10  32835 1 1 141 ARG HG3  H   8.623  -5.640  13.283 1.00 . A A . 235 ARG HG3  1 1 
       10  32836 1 1 141 ARG HH11 H  11.683  -6.535  13.994 1.00 . A A . 235 ARG HH11 1 1 
       10  32837 1 1 141 ARG HH12 H  13.282  -7.008  13.524 1.00 . A A . 235 ARG HH12 1 1 
       10  32838 1 1 141 ARG HH21 H  12.226  -9.855  11.841 1.00 . A A . 235 ARG HH21 1 1 
       10  32839 1 1 141 ARG HH22 H  13.590  -8.886  12.297 1.00 . A A . 235 ARG HH22 1 1 
       10  32840 1 1 141 ARG N    N   7.134  -6.142   9.551 1.00 . A A . 235 ARG N    1 1 
       10  32841 1 1 141 ARG NE   N  10.491  -8.435  12.927 1.00 . A A . 235 ARG NE   1 1 
       10  32842 1 1 141 ARG NH1  N  12.296  -7.173  13.526 1.00 . A A . 235 ARG NH1  1 1 
       10  32843 1 1 141 ARG NH2  N  12.603  -9.053  12.306 1.00 . A A . 235 ARG NH2  1 1 
       10  32844 1 1 141 ARG O    O   9.741  -4.016  10.636 1.00 . A A . 235 ARG O    1 1 
       10  32845 1 1 142 GLN C    C  10.882  -3.584   7.887 1.00 . A A . 236 GLN C    1 1 
       10  32846 1 1 142 GLN CA   C  11.013  -5.032   8.370 1.00 . A A . 236 GLN CA   1 1 
       10  32847 1 1 142 GLN CB   C  11.393  -5.901   7.165 1.00 . A A . 236 GLN CB   1 1 
       10  32848 1 1 142 GLN CD   C  12.918  -7.367   8.512 1.00 . A A . 236 GLN CD   1 1 
       10  32849 1 1 142 GLN CG   C  11.688  -7.335   7.611 1.00 . A A . 236 GLN CG   1 1 
       10  32850 1 1 142 GLN H    H   9.364  -6.346   8.603 1.00 . A A . 236 GLN H    1 1 
       10  32851 1 1 142 GLN HA   H  11.812  -5.083   9.092 1.00 . A A . 236 GLN HA   1 1 
       10  32852 1 1 142 GLN HB2  H  10.573  -5.906   6.461 1.00 . A A . 236 GLN HB2  1 1 
       10  32853 1 1 142 GLN HB3  H  12.268  -5.486   6.690 1.00 . A A . 236 GLN HB3  1 1 
       10  32854 1 1 142 GLN HE21 H  12.026  -8.416   9.945 1.00 . A A . 236 GLN HE21 1 1 
       10  32855 1 1 142 GLN HE22 H  13.643  -8.004  10.249 1.00 . A A . 236 GLN HE22 1 1 
       10  32856 1 1 142 GLN HG2  H  10.840  -7.722   8.150 1.00 . A A . 236 GLN HG2  1 1 
       10  32857 1 1 142 GLN HG3  H  11.867  -7.949   6.739 1.00 . A A . 236 GLN HG3  1 1 
       10  32858 1 1 142 GLN N    N   9.786  -5.551   8.986 1.00 . A A . 236 GLN N    1 1 
       10  32859 1 1 142 GLN NE2  N  12.857  -7.980   9.664 1.00 . A A . 236 GLN NE2  1 1 
       10  32860 1 1 142 GLN O    O  11.769  -2.767   8.132 1.00 . A A . 236 GLN O    1 1 
       10  32861 1 1 142 GLN OE1  O  13.962  -6.822   8.158 1.00 . A A . 236 GLN OE1  1 1 
       10  32862 1 1 143 LEU C    C   9.413  -0.902   7.757 1.00 . A A . 237 LEU C    1 1 
       10  32863 1 1 143 LEU CA   C   9.623  -1.921   6.643 1.00 . A A . 237 LEU CA   1 1 
       10  32864 1 1 143 LEU CB   C   8.465  -1.863   5.624 1.00 . A A . 237 LEU CB   1 1 
       10  32865 1 1 143 LEU CD1  C   6.247  -1.503   6.838 1.00 . A A . 237 LEU CD1  1 1 
       10  32866 1 1 143 LEU CD2  C   6.403  -3.212   5.013 1.00 . A A . 237 LEU CD2  1 1 
       10  32867 1 1 143 LEU CG   C   7.170  -2.544   6.171 1.00 . A A . 237 LEU CG   1 1 
       10  32868 1 1 143 LEU H    H   9.137  -3.960   6.980 1.00 . A A . 237 LEU H    1 1 
       10  32869 1 1 143 LEU HA   H  10.532  -1.652   6.123 1.00 . A A . 237 LEU HA   1 1 
       10  32870 1 1 143 LEU HB2  H   8.259  -0.826   5.388 1.00 . A A . 237 LEU HB2  1 1 
       10  32871 1 1 143 LEU HB3  H   8.787  -2.365   4.721 1.00 . A A . 237 LEU HB3  1 1 
       10  32872 1 1 143 LEU HD11 H   6.833  -0.827   7.439 1.00 . A A . 237 LEU HD11 1 1 
       10  32873 1 1 143 LEU HD12 H   5.527  -2.008   7.463 1.00 . A A . 237 LEU HD12 1 1 
       10  32874 1 1 143 LEU HD13 H   5.725  -0.940   6.075 1.00 . A A . 237 LEU HD13 1 1 
       10  32875 1 1 143 LEU HD21 H   5.386  -3.419   5.316 1.00 . A A . 237 LEU HD21 1 1 
       10  32876 1 1 143 LEU HD22 H   6.893  -4.136   4.746 1.00 . A A . 237 LEU HD22 1 1 
       10  32877 1 1 143 LEU HD23 H   6.398  -2.549   4.159 1.00 . A A . 237 LEU HD23 1 1 
       10  32878 1 1 143 LEU HG   H   7.434  -3.298   6.896 1.00 . A A . 237 LEU HG   1 1 
       10  32879 1 1 143 LEU N    N   9.804  -3.272   7.173 1.00 . A A . 237 LEU N    1 1 
       10  32880 1 1 143 LEU O    O   9.853   0.241   7.648 1.00 . A A . 237 LEU O    1 1 
       10  32881 1 1 144 ALA C    C   9.798   0.064  10.569 1.00 . A A . 238 ALA C    1 1 
       10  32882 1 1 144 ALA CA   C   8.487  -0.397   9.935 1.00 . A A . 238 ALA CA   1 1 
       10  32883 1 1 144 ALA CB   C   7.624  -1.083  10.994 1.00 . A A . 238 ALA CB   1 1 
       10  32884 1 1 144 ALA H    H   8.404  -2.230   8.867 1.00 . A A . 238 ALA H    1 1 
       10  32885 1 1 144 ALA HA   H   7.958   0.466   9.561 1.00 . A A . 238 ALA HA   1 1 
       10  32886 1 1 144 ALA HB1  H   7.482  -0.414  11.829 1.00 . A A . 238 ALA HB1  1 1 
       10  32887 1 1 144 ALA HB2  H   8.116  -1.982  11.335 1.00 . A A . 238 ALA HB2  1 1 
       10  32888 1 1 144 ALA HB3  H   6.665  -1.337  10.568 1.00 . A A . 238 ALA HB3  1 1 
       10  32889 1 1 144 ALA N    N   8.739  -1.310   8.824 1.00 . A A . 238 ALA N    1 1 
       10  32890 1 1 144 ALA O    O   9.911   1.203  11.026 1.00 . A A . 238 ALA O    1 1 
       10  32891 1 1 145 ARG C    C  12.815   0.566  10.440 1.00 . A A . 239 ARG C    1 1 
       10  32892 1 1 145 ARG CA   C  12.070  -0.520  11.217 1.00 . A A . 239 ARG CA   1 1 
       10  32893 1 1 145 ARG CB   C  12.939  -1.785  11.271 1.00 . A A . 239 ARG CB   1 1 
       10  32894 1 1 145 ARG CD   C  12.750  -2.531  13.687 1.00 . A A . 239 ARG CD   1 1 
       10  32895 1 1 145 ARG CG   C  12.337  -2.827  12.237 1.00 . A A . 239 ARG CG   1 1 
       10  32896 1 1 145 ARG CZ   C  11.858  -3.192  15.860 1.00 . A A . 239 ARG CZ   1 1 
       10  32897 1 1 145 ARG H    H  10.623  -1.728  10.246 1.00 . A A . 239 ARG H    1 1 
       10  32898 1 1 145 ARG HA   H  11.904  -0.164  12.215 1.00 . A A . 239 ARG HA   1 1 
       10  32899 1 1 145 ARG HB2  H  13.000  -2.212  10.279 1.00 . A A . 239 ARG HB2  1 1 
       10  32900 1 1 145 ARG HB3  H  13.932  -1.517  11.604 1.00 . A A . 239 ARG HB3  1 1 
       10  32901 1 1 145 ARG HD2  H  13.823  -2.608  13.774 1.00 . A A . 239 ARG HD2  1 1 
       10  32902 1 1 145 ARG HD3  H  12.446  -1.534  13.958 1.00 . A A . 239 ARG HD3  1 1 
       10  32903 1 1 145 ARG HE   H  11.887  -4.383  14.251 1.00 . A A . 239 ARG HE   1 1 
       10  32904 1 1 145 ARG HG2  H  11.259  -2.807  12.163 1.00 . A A . 239 ARG HG2  1 1 
       10  32905 1 1 145 ARG HG3  H  12.691  -3.810  11.963 1.00 . A A . 239 ARG HG3  1 1 
       10  32906 1 1 145 ARG HH11 H  12.642  -1.352  15.748 1.00 . A A . 239 ARG HH11 1 1 
       10  32907 1 1 145 ARG HH12 H  11.980  -1.792  17.287 1.00 . A A . 239 ARG HH12 1 1 
       10  32908 1 1 145 ARG HH21 H  11.026  -4.966  16.265 1.00 . A A . 239 ARG HH21 1 1 
       10  32909 1 1 145 ARG HH22 H  11.075  -3.842  17.583 1.00 . A A . 239 ARG HH22 1 1 
       10  32910 1 1 145 ARG N    N  10.776  -0.832  10.614 1.00 . A A . 239 ARG N    1 1 
       10  32911 1 1 145 ARG NE   N  12.125  -3.496  14.591 1.00 . A A . 239 ARG NE   1 1 
       10  32912 1 1 145 ARG NH1  N  12.186  -2.021  16.336 1.00 . A A . 239 ARG NH1  1 1 
       10  32913 1 1 145 ARG NH2  N  11.273  -4.067  16.629 1.00 . A A . 239 ARG NH2  1 1 
       10  32914 1 1 145 ARG O    O  13.489   1.404  11.034 1.00 . A A . 239 ARG O    1 1 
       10  32915 1 1 146 ARG C    C  12.873   2.933   8.590 1.00 . A A . 240 ARG C    1 1 
       10  32916 1 1 146 ARG CA   C  13.392   1.527   8.286 1.00 . A A . 240 ARG CA   1 1 
       10  32917 1 1 146 ARG CB   C  13.188   1.206   6.797 1.00 . A A . 240 ARG CB   1 1 
       10  32918 1 1 146 ARG CD   C  13.758   1.869   4.453 1.00 . A A . 240 ARG CD   1 1 
       10  32919 1 1 146 ARG CG   C  13.993   2.185   5.931 1.00 . A A . 240 ARG CG   1 1 
       10  32920 1 1 146 ARG CZ   C  14.331   3.921   3.270 1.00 . A A . 240 ARG CZ   1 1 
       10  32921 1 1 146 ARG H    H  12.165  -0.159   8.690 1.00 . A A . 240 ARG H    1 1 
       10  32922 1 1 146 ARG HA   H  14.449   1.492   8.507 1.00 . A A . 240 ARG HA   1 1 
       10  32923 1 1 146 ARG HB2  H  13.520   0.197   6.599 1.00 . A A . 240 ARG HB2  1 1 
       10  32924 1 1 146 ARG HB3  H  12.140   1.293   6.552 1.00 . A A . 240 ARG HB3  1 1 
       10  32925 1 1 146 ARG HD2  H  13.949   0.823   4.276 1.00 . A A . 240 ARG HD2  1 1 
       10  32926 1 1 146 ARG HD3  H  12.729   2.090   4.205 1.00 . A A . 240 ARG HD3  1 1 
       10  32927 1 1 146 ARG HE   H  15.483   2.281   3.285 1.00 . A A . 240 ARG HE   1 1 
       10  32928 1 1 146 ARG HG2  H  13.672   3.197   6.133 1.00 . A A . 240 ARG HG2  1 1 
       10  32929 1 1 146 ARG HG3  H  15.045   2.088   6.156 1.00 . A A . 240 ARG HG3  1 1 
       10  32930 1 1 146 ARG HH11 H  12.593   3.914   4.265 1.00 . A A . 240 ARG HH11 1 1 
       10  32931 1 1 146 ARG HH12 H  12.978   5.387   3.439 1.00 . A A . 240 ARG HH12 1 1 
       10  32932 1 1 146 ARG HH21 H  15.987   4.215   2.181 1.00 . A A . 240 ARG HH21 1 1 
       10  32933 1 1 146 ARG HH22 H  14.895   5.557   2.261 1.00 . A A . 240 ARG HH22 1 1 
       10  32934 1 1 146 ARG N    N  12.704   0.539   9.115 1.00 . A A . 240 ARG N    1 1 
       10  32935 1 1 146 ARG NE   N  14.644   2.671   3.610 1.00 . A A . 240 ARG NE   1 1 
       10  32936 1 1 146 ARG NH1  N  13.213   4.448   3.690 1.00 . A A . 240 ARG NH1  1 1 
       10  32937 1 1 146 ARG NH2  N  15.133   4.618   2.511 1.00 . A A . 240 ARG NH2  1 1 
       10  32938 1 1 146 ARG O    O  13.649   3.883   8.689 1.00 . A A . 240 ARG O    1 1 
       10  32939 1 1 147 CYS C    C  11.590   4.975  10.271 1.00 . A A . 241 CYS C    1 1 
       10  32940 1 1 147 CYS CA   C  10.947   4.351   9.034 1.00 . A A . 241 CYS CA   1 1 
       10  32941 1 1 147 CYS CB   C   9.442   4.178   9.268 1.00 . A A . 241 CYS CB   1 1 
       10  32942 1 1 147 CYS H    H  10.987   2.266   8.653 1.00 . A A . 241 CYS H    1 1 
       10  32943 1 1 147 CYS HA   H  11.102   5.013   8.200 1.00 . A A . 241 CYS HA   1 1 
       10  32944 1 1 147 CYS HB2  H   9.281   3.501  10.096 1.00 . A A . 241 CYS HB2  1 1 
       10  32945 1 1 147 CYS HB3  H   9.000   5.142   9.494 1.00 . A A . 241 CYS HB3  1 1 
       10  32946 1 1 147 CYS HG   H   7.709   3.574   7.878 1.00 . A A . 241 CYS HG   1 1 
       10  32947 1 1 147 CYS N    N  11.558   3.058   8.740 1.00 . A A . 241 CYS N    1 1 
       10  32948 1 1 147 CYS O    O  11.765   6.191  10.344 1.00 . A A . 241 CYS O    1 1 
       10  32949 1 1 147 CYS SG   S   8.664   3.497   7.779 1.00 . A A . 241 CYS SG   1 1 
       10  32950 1 1 148 SER C    C  13.878   5.339  12.191 1.00 . A A . 242 SER C    1 1 
       10  32951 1 1 148 SER CA   C  12.561   4.612  12.473 1.00 . A A . 242 SER CA   1 1 
       10  32952 1 1 148 SER CB   C  12.838   3.434  13.407 1.00 . A A . 242 SER CB   1 1 
       10  32953 1 1 148 SER H    H  11.772   3.177  11.123 1.00 . A A . 242 SER H    1 1 
       10  32954 1 1 148 SER HA   H  11.887   5.289  12.966 1.00 . A A . 242 SER HA   1 1 
       10  32955 1 1 148 SER HB2  H  13.556   2.772  12.952 1.00 . A A . 242 SER HB2  1 1 
       10  32956 1 1 148 SER HB3  H  13.242   3.807  14.340 1.00 . A A . 242 SER HB3  1 1 
       10  32957 1 1 148 SER HG   H  10.957   3.079  13.066 1.00 . A A . 242 SER HG   1 1 
       10  32958 1 1 148 SER N    N  11.939   4.135  11.239 1.00 . A A . 242 SER N    1 1 
       10  32959 1 1 148 SER O    O  14.203   6.323  12.853 1.00 . A A . 242 SER O    1 1 
       10  32960 1 1 148 SER OG   O  11.631   2.725  13.649 1.00 . A A . 242 SER OG   1 1 
       10  32961 1 1 149 GLU C    C  15.793   6.842  10.329 1.00 . A A . 243 GLU C    1 1 
       10  32962 1 1 149 GLU CA   C  15.938   5.423  10.882 1.00 . A A . 243 GLU CA   1 1 
       10  32963 1 1 149 GLU CB   C  16.650   4.546   9.846 1.00 . A A . 243 GLU CB   1 1 
       10  32964 1 1 149 GLU CD   C  17.654   2.282   9.445 1.00 . A A . 243 GLU CD   1 1 
       10  32965 1 1 149 GLU CG   C  17.021   3.203  10.483 1.00 . A A . 243 GLU CG   1 1 
       10  32966 1 1 149 GLU H    H  14.339   4.034  10.746 1.00 . A A . 243 GLU H    1 1 
       10  32967 1 1 149 GLU HA   H  16.548   5.461  11.772 1.00 . A A . 243 GLU HA   1 1 
       10  32968 1 1 149 GLU HB2  H  15.992   4.377   9.003 1.00 . A A . 243 GLU HB2  1 1 
       10  32969 1 1 149 GLU HB3  H  17.548   5.042   9.507 1.00 . A A . 243 GLU HB3  1 1 
       10  32970 1 1 149 GLU HG2  H  17.721   3.372  11.287 1.00 . A A . 243 GLU HG2  1 1 
       10  32971 1 1 149 GLU HG3  H  16.129   2.738  10.875 1.00 . A A . 243 GLU HG3  1 1 
       10  32972 1 1 149 GLU N    N  14.643   4.832  11.225 1.00 . A A . 243 GLU N    1 1 
       10  32973 1 1 149 GLU O    O  16.607   7.714  10.624 1.00 . A A . 243 GLU O    1 1 
       10  32974 1 1 149 GLU OE1  O  17.792   2.703   8.309 1.00 . A A . 243 GLU OE1  1 1 
       10  32975 1 1 149 GLU OE2  O  17.993   1.166   9.805 1.00 . A A . 243 GLU OE2  1 1 
       10  32976 1 1 150 VAL C    C  14.285   9.443   9.985 1.00 . A A . 244 VAL C    1 1 
       10  32977 1 1 150 VAL CA   C  14.539   8.377   8.916 1.00 . A A . 244 VAL CA   1 1 
       10  32978 1 1 150 VAL CB   C  13.338   8.304   7.972 1.00 . A A . 244 VAL CB   1 1 
       10  32979 1 1 150 VAL CG1  C  13.055   9.693   7.395 1.00 . A A . 244 VAL CG1  1 1 
       10  32980 1 1 150 VAL CG2  C  13.636   7.330   6.826 1.00 . A A . 244 VAL CG2  1 1 
       10  32981 1 1 150 VAL H    H  14.153   6.329   9.309 1.00 . A A . 244 VAL H    1 1 
       10  32982 1 1 150 VAL HA   H  15.409   8.657   8.346 1.00 . A A . 244 VAL HA   1 1 
       10  32983 1 1 150 VAL HB   H  12.473   7.962   8.521 1.00 . A A . 244 VAL HB   1 1 
       10  32984 1 1 150 VAL HG11 H  12.622  10.318   8.161 1.00 . A A . 244 VAL HG11 1 1 
       10  32985 1 1 150 VAL HG12 H  12.367   9.606   6.568 1.00 . A A . 244 VAL HG12 1 1 
       10  32986 1 1 150 VAL HG13 H  13.979  10.135   7.051 1.00 . A A . 244 VAL HG13 1 1 
       10  32987 1 1 150 VAL HG21 H  12.792   7.299   6.153 1.00 . A A . 244 VAL HG21 1 1 
       10  32988 1 1 150 VAL HG22 H  13.811   6.343   7.230 1.00 . A A . 244 VAL HG22 1 1 
       10  32989 1 1 150 VAL HG23 H  14.514   7.660   6.291 1.00 . A A . 244 VAL HG23 1 1 
       10  32990 1 1 150 VAL N    N  14.766   7.063   9.518 1.00 . A A . 244 VAL N    1 1 
       10  32991 1 1 150 VAL O    O  14.799  10.559   9.902 1.00 . A A . 244 VAL O    1 1 
       10  32992 1 1 151 ARG C    C  14.324  10.467  12.854 1.00 . A A . 245 ARG C    1 1 
       10  32993 1 1 151 ARG CA   C  13.103  10.003  12.046 1.00 . A A . 245 ARG CA   1 1 
       10  32994 1 1 151 ARG CB   C  12.105   9.272  12.944 1.00 . A A . 245 ARG CB   1 1 
       10  32995 1 1 151 ARG CD   C   9.911   8.046  12.849 1.00 . A A . 245 ARG CD   1 1 
       10  32996 1 1 151 ARG CG   C  10.764   9.135  12.200 1.00 . A A . 245 ARG CG   1 1 
       10  32997 1 1 151 ARG CZ   C   9.065   7.474  15.053 1.00 . A A . 245 ARG CZ   1 1 
       10  32998 1 1 151 ARG H    H  13.081   8.193  10.957 1.00 . A A . 245 ARG H    1 1 
       10  32999 1 1 151 ARG HA   H  12.617  10.872  11.623 1.00 . A A . 245 ARG HA   1 1 
       10  33000 1 1 151 ARG HB2  H  12.489   8.289  13.181 1.00 . A A . 245 ARG HB2  1 1 
       10  33001 1 1 151 ARG HB3  H  11.955   9.833  13.853 1.00 . A A . 245 ARG HB3  1 1 
       10  33002 1 1 151 ARG HD2  H   8.978   7.965  12.315 1.00 . A A . 245 ARG HD2  1 1 
       10  33003 1 1 151 ARG HD3  H  10.435   7.104  12.783 1.00 . A A . 245 ARG HD3  1 1 
       10  33004 1 1 151 ARG HE   H   9.892   9.243  14.601 1.00 . A A . 245 ARG HE   1 1 
       10  33005 1 1 151 ARG HG2  H  10.235  10.075  12.244 1.00 . A A . 245 ARG HG2  1 1 
       10  33006 1 1 151 ARG HG3  H  10.944   8.874  11.166 1.00 . A A . 245 ARG HG3  1 1 
       10  33007 1 1 151 ARG HH11 H   8.887   6.076  13.633 1.00 . A A . 245 ARG HH11 1 1 
       10  33008 1 1 151 ARG HH12 H   8.288   5.634  15.196 1.00 . A A . 245 ARG HH12 1 1 
       10  33009 1 1 151 ARG HH21 H   9.109   8.667  16.659 1.00 . A A . 245 ARG HH21 1 1 
       10  33010 1 1 151 ARG HH22 H   8.414   7.101  16.908 1.00 . A A . 245 ARG HH22 1 1 
       10  33011 1 1 151 ARG N    N  13.469   9.092  10.965 1.00 . A A . 245 ARG N    1 1 
       10  33012 1 1 151 ARG NE   N   9.643   8.363  14.248 1.00 . A A . 245 ARG NE   1 1 
       10  33013 1 1 151 ARG NH1  N   8.720   6.304  14.591 1.00 . A A . 245 ARG NH1  1 1 
       10  33014 1 1 151 ARG NH2  N   8.846   7.771  16.304 1.00 . A A . 245 ARG NH2  1 1 
       10  33015 1 1 151 ARG O    O  14.437  11.646  13.188 1.00 . A A . 245 ARG O    1 1 
       10  33016 1 1 152 LEU C    C  17.301  10.883  13.134 1.00 . A A . 246 LEU C    1 1 
       10  33017 1 1 152 LEU CA   C  16.437   9.891  13.921 1.00 . A A . 246 LEU CA   1 1 
       10  33018 1 1 152 LEU CB   C  17.250   8.621  14.210 1.00 . A A . 246 LEU CB   1 1 
       10  33019 1 1 152 LEU CD1  C  17.193   6.340  15.256 1.00 . A A . 246 LEU CD1  1 1 
       10  33020 1 1 152 LEU CD2  C  16.479   8.338  16.615 1.00 . A A . 246 LEU CD2  1 1 
       10  33021 1 1 152 LEU CG   C  16.500   7.710  15.203 1.00 . A A . 246 LEU CG   1 1 
       10  33022 1 1 152 LEU H    H  15.103   8.624  12.874 1.00 . A A . 246 LEU H    1 1 
       10  33023 1 1 152 LEU HA   H  16.148  10.346  14.853 1.00 . A A . 246 LEU HA   1 1 
       10  33024 1 1 152 LEU HB2  H  17.404   8.087  13.282 1.00 . A A . 246 LEU HB2  1 1 
       10  33025 1 1 152 LEU HB3  H  18.208   8.896  14.622 1.00 . A A . 246 LEU HB3  1 1 
       10  33026 1 1 152 LEU HD11 H  18.231   6.470  15.525 1.00 . A A . 246 LEU HD11 1 1 
       10  33027 1 1 152 LEU HD12 H  17.130   5.863  14.288 1.00 . A A . 246 LEU HD12 1 1 
       10  33028 1 1 152 LEU HD13 H  16.706   5.718  15.993 1.00 . A A . 246 LEU HD13 1 1 
       10  33029 1 1 152 LEU HD21 H  15.651   9.027  16.692 1.00 . A A . 246 LEU HD21 1 1 
       10  33030 1 1 152 LEU HD22 H  17.402   8.866  16.801 1.00 . A A . 246 LEU HD22 1 1 
       10  33031 1 1 152 LEU HD23 H  16.359   7.562  17.362 1.00 . A A . 246 LEU HD23 1 1 
       10  33032 1 1 152 LEU HG   H  15.484   7.576  14.856 1.00 . A A . 246 LEU HG   1 1 
       10  33033 1 1 152 LEU N    N  15.235   9.547  13.161 1.00 . A A . 246 LEU N    1 1 
       10  33034 1 1 152 LEU O    O  17.885  11.808  13.698 1.00 . A A . 246 LEU O    1 1 
       10  33035 1 1 153 LEU C    C  17.674  12.966  10.976 1.00 . A A . 247 LEU C    1 1 
       10  33036 1 1 153 LEU CA   C  18.174  11.521  10.948 1.00 . A A . 247 LEU CA   1 1 
       10  33037 1 1 153 LEU CB   C  18.142  10.991   9.515 1.00 . A A . 247 LEU CB   1 1 
       10  33038 1 1 153 LEU CD1  C  18.697   9.046   8.039 1.00 . A A . 247 LEU CD1  1 1 
       10  33039 1 1 153 LEU CD2  C  20.430   9.888   9.673 1.00 . A A . 247 LEU CD2  1 1 
       10  33040 1 1 153 LEU CG   C  18.914   9.663   9.427 1.00 . A A . 247 LEU CG   1 1 
       10  33041 1 1 153 LEU H    H  16.882   9.899  11.465 1.00 . A A . 247 LEU H    1 1 
       10  33042 1 1 153 LEU HA   H  19.193  11.515  11.297 1.00 . A A . 247 LEU HA   1 1 
       10  33043 1 1 153 LEU HB2  H  17.117  10.829   9.220 1.00 . A A . 247 LEU HB2  1 1 
       10  33044 1 1 153 LEU HB3  H  18.594  11.714   8.853 1.00 . A A . 247 LEU HB3  1 1 
       10  33045 1 1 153 LEU HD11 H  18.798   9.812   7.283 1.00 . A A . 247 LEU HD11 1 1 
       10  33046 1 1 153 LEU HD12 H  17.710   8.617   7.987 1.00 . A A . 247 LEU HD12 1 1 
       10  33047 1 1 153 LEU HD13 H  19.432   8.275   7.869 1.00 . A A . 247 LEU HD13 1 1 
       10  33048 1 1 153 LEU HD21 H  21.009   9.144   9.142 1.00 . A A . 247 LEU HD21 1 1 
       10  33049 1 1 153 LEU HD22 H  20.640   9.798  10.729 1.00 . A A . 247 LEU HD22 1 1 
       10  33050 1 1 153 LEU HD23 H  20.720  10.874   9.334 1.00 . A A . 247 LEU HD23 1 1 
       10  33051 1 1 153 LEU HG   H  18.528   8.988  10.176 1.00 . A A . 247 LEU HG   1 1 
       10  33052 1 1 153 LEU N    N  17.376  10.664  11.828 1.00 . A A . 247 LEU N    1 1 
       10  33053 1 1 153 LEU O    O  18.473  13.901  10.932 1.00 . A A . 247 LEU O    1 1 
       10  33054 1 1 154 VAL C    C  16.535  15.343  12.118 1.00 . A A . 248 VAL C    1 1 
       10  33055 1 1 154 VAL CA   C  15.789  14.492  11.092 1.00 . A A . 248 VAL CA   1 1 
       10  33056 1 1 154 VAL CB   C  14.301  14.425  11.463 1.00 . A A . 248 VAL CB   1 1 
       10  33057 1 1 154 VAL CG1  C  13.758  15.842  11.653 1.00 . A A . 248 VAL CG1  1 1 
       10  33058 1 1 154 VAL CG2  C  13.522  13.732  10.343 1.00 . A A . 248 VAL CG2  1 1 
       10  33059 1 1 154 VAL H    H  15.764  12.369  11.089 1.00 . A A . 248 VAL H    1 1 
       10  33060 1 1 154 VAL HA   H  15.887  14.946  10.117 1.00 . A A . 248 VAL HA   1 1 
       10  33061 1 1 154 VAL HB   H  14.186  13.870  12.383 1.00 . A A . 248 VAL HB   1 1 
       10  33062 1 1 154 VAL HG11 H  12.680  15.816  11.669 1.00 . A A . 248 VAL HG11 1 1 
       10  33063 1 1 154 VAL HG12 H  14.092  16.469  10.840 1.00 . A A . 248 VAL HG12 1 1 
       10  33064 1 1 154 VAL HG13 H  14.124  16.242  12.587 1.00 . A A . 248 VAL HG13 1 1 
       10  33065 1 1 154 VAL HG21 H  13.720  14.229   9.406 1.00 . A A . 248 VAL HG21 1 1 
       10  33066 1 1 154 VAL HG22 H  12.463  13.783  10.559 1.00 . A A . 248 VAL HG22 1 1 
       10  33067 1 1 154 VAL HG23 H  13.829  12.699  10.276 1.00 . A A . 248 VAL HG23 1 1 
       10  33068 1 1 154 VAL N    N  16.357  13.147  11.052 1.00 . A A . 248 VAL N    1 1 
       10  33069 1 1 154 VAL O    O  16.897  14.862  13.192 1.00 . A A . 248 VAL O    1 1 
       10  33070 1 1 155 ASP C    C  16.471  18.266  13.579 1.00 . A A . 249 ASP C    1 1 
       10  33071 1 1 155 ASP CA   C  17.459  17.538  12.673 1.00 . A A . 249 ASP CA   1 1 
       10  33072 1 1 155 ASP CB   C  18.237  18.567  11.847 1.00 . A A . 249 ASP CB   1 1 
       10  33073 1 1 155 ASP CG   C  19.427  17.898  11.167 1.00 . A A . 249 ASP CG   1 1 
       10  33074 1 1 155 ASP H    H  16.437  16.938  10.913 1.00 . A A . 249 ASP H    1 1 
       10  33075 1 1 155 ASP HA   H  18.159  16.986  13.286 1.00 . A A . 249 ASP HA   1 1 
       10  33076 1 1 155 ASP HB2  H  17.588  18.988  11.093 1.00 . A A . 249 ASP HB2  1 1 
       10  33077 1 1 155 ASP HB3  H  18.593  19.354  12.495 1.00 . A A . 249 ASP HB3  1 1 
       10  33078 1 1 155 ASP N    N  16.759  16.613  11.778 1.00 . A A . 249 ASP N    1 1 
       10  33079 1 1 155 ASP O    O  16.837  18.746  14.651 1.00 . A A . 249 ASP O    1 1 
       10  33080 1 1 155 ASP OD1  O  19.771  16.798  11.566 1.00 . A A . 249 ASP OD1  1 1 
       10  33081 1 1 155 ASP OD2  O  19.978  18.496  10.259 1.00 . A A . 249 ASP OD2  1 1 
       10  33082 1 1 156 SER C    C  13.189  18.048  14.515 1.00 . A A . 250 SER C    1 1 
       10  33083 1 1 156 SER CA   C  14.166  19.046  13.900 1.00 . A A . 250 SER CA   1 1 
       10  33084 1 1 156 SER CB   C  13.406  19.996  12.975 1.00 . A A . 250 SER CB   1 1 
       10  33085 1 1 156 SER H    H  14.988  17.961  12.266 1.00 . A A . 250 SER H    1 1 
       10  33086 1 1 156 SER HA   H  14.614  19.628  14.696 1.00 . A A . 250 SER HA   1 1 
       10  33087 1 1 156 SER HB2  H  14.033  20.838  12.728 1.00 . A A . 250 SER HB2  1 1 
       10  33088 1 1 156 SER HB3  H  13.138  19.473  12.065 1.00 . A A . 250 SER HB3  1 1 
       10  33089 1 1 156 SER HG   H  12.481  21.209  14.181 1.00 . A A . 250 SER HG   1 1 
       10  33090 1 1 156 SER N    N  15.215  18.357  13.134 1.00 . A A . 250 SER N    1 1 
       10  33091 1 1 156 SER O    O  12.459  17.356  13.808 1.00 . A A . 250 SER O    1 1 
       10  33092 1 1 156 SER OG   O  12.236  20.461  13.633 1.00 . A A . 250 SER OG   1 1 
       10  33093 1 1 157 LYS C    C  10.831  17.479  16.359 1.00 . A A . 251 LYS C    1 1 
       10  33094 1 1 157 LYS CA   C  12.294  17.083  16.557 1.00 . A A . 251 LYS CA   1 1 
       10  33095 1 1 157 LYS CB   C  12.643  17.099  18.045 1.00 . A A . 251 LYS CB   1 1 
       10  33096 1 1 157 LYS CD   C  12.212  16.042  20.260 1.00 . A A . 251 LYS CD   1 1 
       10  33097 1 1 157 LYS CE   C  11.392  14.991  21.008 1.00 . A A . 251 LYS CE   1 1 
       10  33098 1 1 157 LYS CG   C  11.802  16.060  18.787 1.00 . A A . 251 LYS CG   1 1 
       10  33099 1 1 157 LYS H    H  13.784  18.570  16.350 1.00 . A A . 251 LYS H    1 1 
       10  33100 1 1 157 LYS HA   H  12.438  16.082  16.180 1.00 . A A . 251 LYS HA   1 1 
       10  33101 1 1 157 LYS HB2  H  13.691  16.866  18.168 1.00 . A A . 251 LYS HB2  1 1 
       10  33102 1 1 157 LYS HB3  H  12.444  18.080  18.452 1.00 . A A . 251 LYS HB3  1 1 
       10  33103 1 1 157 LYS HD2  H  13.264  15.803  20.337 1.00 . A A . 251 LYS HD2  1 1 
       10  33104 1 1 157 LYS HD3  H  12.032  17.013  20.696 1.00 . A A . 251 LYS HD3  1 1 
       10  33105 1 1 157 LYS HE2  H  10.344  15.230  20.928 1.00 . A A . 251 LYS HE2  1 1 
       10  33106 1 1 157 LYS HE3  H  11.574  14.019  20.574 1.00 . A A . 251 LYS HE3  1 1 
       10  33107 1 1 157 LYS HG2  H  10.756  16.321  18.707 1.00 . A A . 251 LYS HG2  1 1 
       10  33108 1 1 157 LYS HG3  H  11.966  15.085  18.356 1.00 . A A . 251 LYS HG3  1 1 
       10  33109 1 1 157 LYS HZ1  H  12.725  14.527  22.544 1.00 . A A . 251 LYS HZ1  1 1 
       10  33110 1 1 157 LYS HZ2  H  11.089  14.440  22.995 1.00 . A A . 251 LYS HZ2  1 1 
       10  33111 1 1 157 LYS HZ3  H  11.840  15.950  22.804 1.00 . A A . 251 LYS HZ3  1 1 
       10  33112 1 1 157 LYS N    N  13.183  17.988  15.841 1.00 . A A . 251 LYS N    1 1 
       10  33113 1 1 157 LYS NZ   N  11.792  14.976  22.446 1.00 . A A . 251 LYS NZ   1 1 
       10  33114 1 1 157 LYS O    O   9.956  16.621  16.250 1.00 . A A . 251 LYS O    1 1 
       10  33115 1 1 158 ASP C    C   8.859  19.409  14.662 1.00 . A A . 252 ASP C    1 1 
       10  33116 1 1 158 ASP CA   C   9.215  19.298  16.146 1.00 . A A . 252 ASP CA   1 1 
       10  33117 1 1 158 ASP CB   C   9.087  20.669  16.817 1.00 . A A . 252 ASP CB   1 1 
       10  33118 1 1 158 ASP CG   C  10.151  21.621  16.281 1.00 . A A . 252 ASP CG   1 1 
       10  33119 1 1 158 ASP H    H  11.314  19.421  16.420 1.00 . A A . 252 ASP H    1 1 
       10  33120 1 1 158 ASP HA   H   8.518  18.621  16.619 1.00 . A A . 252 ASP HA   1 1 
       10  33121 1 1 158 ASP HB2  H   8.108  21.076  16.616 1.00 . A A . 252 ASP HB2  1 1 
       10  33122 1 1 158 ASP HB3  H   9.216  20.555  17.884 1.00 . A A . 252 ASP HB3  1 1 
       10  33123 1 1 158 ASP N    N  10.574  18.787  16.322 1.00 . A A . 252 ASP N    1 1 
       10  33124 1 1 158 ASP O    O   7.829  19.988  14.317 1.00 . A A . 252 ASP O    1 1 
       10  33125 1 1 158 ASP OD1  O  10.987  21.174  15.515 1.00 . A A . 252 ASP OD1  1 1 
       10  33126 1 1 158 ASP OD2  O  10.112  22.785  16.647 1.00 . A A . 252 ASP OD2  1 1 
       10  33127 1 1 159 ASP C    C   8.188  19.316  11.877 1.00 . A A . 253 ASP C    1 1 
       10  33128 1 1 159 ASP CA   C   9.570  18.833  12.342 1.00 . A A . 253 ASP CA   1 1 
       10  33129 1 1 159 ASP CB   C   9.819  17.415  11.824 1.00 . A A . 253 ASP CB   1 1 
       10  33130 1 1 159 ASP CG   C   9.822  17.413  10.299 1.00 . A A . 253 ASP CG   1 1 
       10  33131 1 1 159 ASP H    H  10.522  18.402  14.190 1.00 . A A . 253 ASP H    1 1 
       10  33132 1 1 159 ASP HA   H  10.317  19.476  11.912 1.00 . A A . 253 ASP HA   1 1 
       10  33133 1 1 159 ASP HB2  H  10.775  17.069  12.184 1.00 . A A . 253 ASP HB2  1 1 
       10  33134 1 1 159 ASP HB3  H   9.045  16.756  12.185 1.00 . A A . 253 ASP HB3  1 1 
       10  33135 1 1 159 ASP N    N   9.732  18.841  13.813 1.00 . A A . 253 ASP N    1 1 
       10  33136 1 1 159 ASP O    O   7.858  20.494  12.003 1.00 . A A . 253 ASP O    1 1 
       10  33137 1 1 159 ASP OD1  O   9.872  18.491   9.727 1.00 . A A . 253 ASP OD1  1 1 
       10  33138 1 1 159 ASP OD2  O   9.772  16.339   9.725 1.00 . A A . 253 ASP OD2  1 1 
       10  33139 1 1 160 GLU C    C   5.405  17.420  10.380 1.00 . A A . 254 GLU C    1 1 
       10  33140 1 1 160 GLU CA   C   6.070  18.710  10.833 1.00 . A A . 254 GLU CA   1 1 
       10  33141 1 1 160 GLU CB   C   6.153  19.690   9.658 1.00 . A A . 254 GLU CB   1 1 
       10  33142 1 1 160 GLU CD   C   4.814  21.077   8.063 1.00 . A A . 254 GLU CD   1 1 
       10  33143 1 1 160 GLU CG   C   4.741  20.071   9.206 1.00 . A A . 254 GLU CG   1 1 
       10  33144 1 1 160 GLU H    H   7.727  17.478  11.250 1.00 . A A . 254 GLU H    1 1 
       10  33145 1 1 160 GLU HA   H   5.487  19.153  11.627 1.00 . A A . 254 GLU HA   1 1 
       10  33146 1 1 160 GLU HB2  H   6.684  20.580   9.967 1.00 . A A . 254 GLU HB2  1 1 
       10  33147 1 1 160 GLU HB3  H   6.677  19.225   8.838 1.00 . A A . 254 GLU HB3  1 1 
       10  33148 1 1 160 GLU HG2  H   4.220  19.186   8.872 1.00 . A A . 254 GLU HG2  1 1 
       10  33149 1 1 160 GLU HG3  H   4.207  20.510  10.036 1.00 . A A . 254 GLU HG3  1 1 
       10  33150 1 1 160 GLU N    N   7.400  18.396  11.331 1.00 . A A . 254 GLU N    1 1 
       10  33151 1 1 160 GLU O    O   4.180  17.305  10.351 1.00 . A A . 254 GLU O    1 1 
       10  33152 1 1 160 GLU OE1  O   5.882  21.623   7.848 1.00 . A A . 254 GLU OE1  1 1 
       10  33153 1 1 160 GLU OE2  O   3.797  21.288   7.423 1.00 . A A . 254 GLU OE2  1 1 
       10  33154 1 1 161 ARG C    C   5.969  14.134  10.706 1.00 . A A . 255 ARG C    1 1 
       10  33155 1 1 161 ARG CA   C   5.794  15.130   9.578 1.00 . A A . 255 ARG CA   1 1 
       10  33156 1 1 161 ARG CB   C   6.610  14.681   8.362 1.00 . A A . 255 ARG CB   1 1 
       10  33157 1 1 161 ARG CD   C   7.109  15.156   5.959 1.00 . A A . 255 ARG CD   1 1 
       10  33158 1 1 161 ARG CG   C   6.270  15.574   7.168 1.00 . A A . 255 ARG CG   1 1 
       10  33159 1 1 161 ARG CZ   C   7.486  15.879   3.672 1.00 . A A . 255 ARG CZ   1 1 
       10  33160 1 1 161 ARG H    H   7.217  16.617  10.101 1.00 . A A . 255 ARG H    1 1 
       10  33161 1 1 161 ARG HA   H   4.748  15.175   9.304 1.00 . A A . 255 ARG HA   1 1 
       10  33162 1 1 161 ARG HB2  H   7.664  14.762   8.586 1.00 . A A . 255 ARG HB2  1 1 
       10  33163 1 1 161 ARG HB3  H   6.368  13.657   8.125 1.00 . A A . 255 ARG HB3  1 1 
       10  33164 1 1 161 ARG HD2  H   8.157  15.227   6.210 1.00 . A A . 255 ARG HD2  1 1 
       10  33165 1 1 161 ARG HD3  H   6.874  14.135   5.697 1.00 . A A . 255 ARG HD3  1 1 
       10  33166 1 1 161 ARG HE   H   6.150  16.725   4.903 1.00 . A A . 255 ARG HE   1 1 
       10  33167 1 1 161 ARG HG2  H   5.220  15.470   6.930 1.00 . A A . 255 ARG HG2  1 1 
       10  33168 1 1 161 ARG HG3  H   6.483  16.603   7.414 1.00 . A A . 255 ARG HG3  1 1 
       10  33169 1 1 161 ARG HH11 H   8.596  14.346   4.323 1.00 . A A . 255 ARG HH11 1 1 
       10  33170 1 1 161 ARG HH12 H   8.887  14.842   2.689 1.00 . A A . 255 ARG HH12 1 1 
       10  33171 1 1 161 ARG HH21 H   6.530  17.379   2.753 1.00 . A A . 255 ARG HH21 1 1 
       10  33172 1 1 161 ARG HH22 H   7.719  16.554   1.803 1.00 . A A . 255 ARG HH22 1 1 
       10  33173 1 1 161 ARG N    N   6.247  16.447  10.034 1.00 . A A . 255 ARG N    1 1 
       10  33174 1 1 161 ARG NE   N   6.830  16.025   4.819 1.00 . A A . 255 ARG NE   1 1 
       10  33175 1 1 161 ARG NH1  N   8.393  14.951   3.553 1.00 . A A . 255 ARG NH1  1 1 
       10  33176 1 1 161 ARG NH2  N   7.224  16.667   2.665 1.00 . A A . 255 ARG NH2  1 1 
       10  33177 1 1 161 ARG O    O   5.236  13.154  10.817 1.00 . A A . 255 ARG O    1 1 
       10  33178 1 1 162 VAL C    C   5.950  13.143  13.411 1.00 . A A . 256 VAL C    1 1 
       10  33179 1 1 162 VAL CA   C   7.244  13.570  12.687 1.00 . A A . 256 VAL CA   1 1 
       10  33180 1 1 162 VAL CB   C   8.203  14.331  13.628 1.00 . A A . 256 VAL CB   1 1 
       10  33181 1 1 162 VAL CG1  C   8.209  13.713  15.027 1.00 . A A . 256 VAL CG1  1 1 
       10  33182 1 1 162 VAL CG2  C   9.628  14.281  13.057 1.00 . A A . 256 VAL CG2  1 1 
       10  33183 1 1 162 VAL H    H   7.481  15.226  11.407 1.00 . A A . 256 VAL H    1 1 
       10  33184 1 1 162 VAL HA   H   7.739  12.678  12.334 1.00 . A A . 256 VAL HA   1 1 
       10  33185 1 1 162 VAL HB   H   7.891  15.363  13.694 1.00 . A A . 256 VAL HB   1 1 
       10  33186 1 1 162 VAL HG11 H   8.342  12.646  14.945 1.00 . A A . 256 VAL HG11 1 1 
       10  33187 1 1 162 VAL HG12 H   7.269  13.924  15.515 1.00 . A A . 256 VAL HG12 1 1 
       10  33188 1 1 162 VAL HG13 H   9.016  14.135  15.602 1.00 . A A . 256 VAL HG13 1 1 
       10  33189 1 1 162 VAL HG21 H   9.599  14.487  11.998 1.00 . A A . 256 VAL HG21 1 1 
       10  33190 1 1 162 VAL HG22 H  10.045  13.298  13.220 1.00 . A A . 256 VAL HG22 1 1 
       10  33191 1 1 162 VAL HG23 H  10.241  15.019  13.553 1.00 . A A . 256 VAL HG23 1 1 
       10  33192 1 1 162 VAL N    N   6.949  14.414  11.548 1.00 . A A . 256 VAL N    1 1 
       10  33193 1 1 162 VAL O    O   5.697  11.945  13.534 1.00 . A A . 256 VAL O    1 1 
       10  33194 1 1 163 PRO C    C   3.010  12.723  13.737 1.00 . A A . 257 PRO C    1 1 
       10  33195 1 1 163 PRO CA   C   3.863  13.665  14.595 1.00 . A A . 257 PRO CA   1 1 
       10  33196 1 1 163 PRO CB   C   3.152  15.016  14.865 1.00 . A A . 257 PRO CB   1 1 
       10  33197 1 1 163 PRO CD   C   5.267  15.524  13.835 1.00 . A A . 257 PRO CD   1 1 
       10  33198 1 1 163 PRO CG   C   3.824  15.997  13.952 1.00 . A A . 257 PRO CG   1 1 
       10  33199 1 1 163 PRO HA   H   4.102  13.183  15.531 1.00 . A A . 257 PRO HA   1 1 
       10  33200 1 1 163 PRO HB2  H   2.093  14.949  14.640 1.00 . A A . 257 PRO HB2  1 1 
       10  33201 1 1 163 PRO HB3  H   3.293  15.316  15.896 1.00 . A A . 257 PRO HB3  1 1 
       10  33202 1 1 163 PRO HD2  H   5.692  15.853  12.904 1.00 . A A . 257 PRO HD2  1 1 
       10  33203 1 1 163 PRO HD3  H   5.847  15.875  14.674 1.00 . A A . 257 PRO HD3  1 1 
       10  33204 1 1 163 PRO HG2  H   3.350  15.989  12.979 1.00 . A A . 257 PRO HG2  1 1 
       10  33205 1 1 163 PRO HG3  H   3.799  16.991  14.372 1.00 . A A . 257 PRO HG3  1 1 
       10  33206 1 1 163 PRO N    N   5.124  14.056  13.890 1.00 . A A . 257 PRO N    1 1 
       10  33207 1 1 163 PRO O    O   2.488  11.726  14.235 1.00 . A A . 257 PRO O    1 1 
       10  33208 1 1 164 ALA C    C   2.796  10.813  11.438 1.00 . A A . 258 ALA C    1 1 
       10  33209 1 1 164 ALA CA   C   2.119  12.174  11.553 1.00 . A A . 258 ALA CA   1 1 
       10  33210 1 1 164 ALA CB   C   2.017  12.805  10.161 1.00 . A A . 258 ALA CB   1 1 
       10  33211 1 1 164 ALA H    H   3.338  13.831  12.100 1.00 . A A . 258 ALA H    1 1 
       10  33212 1 1 164 ALA HA   H   1.124  12.044  11.952 1.00 . A A . 258 ALA HA   1 1 
       10  33213 1 1 164 ALA HB1  H   2.989  13.163   9.857 1.00 . A A . 258 ALA HB1  1 1 
       10  33214 1 1 164 ALA HB2  H   1.320  13.629  10.188 1.00 . A A . 258 ALA HB2  1 1 
       10  33215 1 1 164 ALA HB3  H   1.670  12.063   9.453 1.00 . A A . 258 ALA HB3  1 1 
       10  33216 1 1 164 ALA N    N   2.890  13.030  12.451 1.00 . A A . 258 ALA N    1 1 
       10  33217 1 1 164 ALA O    O   2.138   9.773  11.448 1.00 . A A . 258 ALA O    1 1 
       10  33218 1 1 165 LEU C    C   4.750   8.758  12.472 1.00 . A A . 259 LEU C    1 1 
       10  33219 1 1 165 LEU CA   C   4.892   9.607  11.217 1.00 . A A . 259 LEU CA   1 1 
       10  33220 1 1 165 LEU CB   C   6.375   9.933  10.989 1.00 . A A . 259 LEU CB   1 1 
       10  33221 1 1 165 LEU CD1  C   8.012  11.083   9.488 1.00 . A A . 259 LEU CD1  1 1 
       10  33222 1 1 165 LEU CD2  C   6.380   9.428   8.500 1.00 . A A . 259 LEU CD2  1 1 
       10  33223 1 1 165 LEU CG   C   6.588  10.517   9.583 1.00 . A A . 259 LEU CG   1 1 
       10  33224 1 1 165 LEU H    H   4.587  11.697  11.334 1.00 . A A . 259 LEU H    1 1 
       10  33225 1 1 165 LEU HA   H   4.527   9.043  10.376 1.00 . A A . 259 LEU HA   1 1 
       10  33226 1 1 165 LEU HB2  H   6.692  10.658  11.724 1.00 . A A . 259 LEU HB2  1 1 
       10  33227 1 1 165 LEU HB3  H   6.963   9.035  11.103 1.00 . A A . 259 LEU HB3  1 1 
       10  33228 1 1 165 LEU HD11 H   8.073  11.997  10.060 1.00 . A A . 259 LEU HD11 1 1 
       10  33229 1 1 165 LEU HD12 H   8.250  11.287   8.455 1.00 . A A . 259 LEU HD12 1 1 
       10  33230 1 1 165 LEU HD13 H   8.712  10.363   9.884 1.00 . A A . 259 LEU HD13 1 1 
       10  33231 1 1 165 LEU HD21 H   6.693   8.463   8.875 1.00 . A A . 259 LEU HD21 1 1 
       10  33232 1 1 165 LEU HD22 H   6.959   9.670   7.616 1.00 . A A . 259 LEU HD22 1 1 
       10  33233 1 1 165 LEU HD23 H   5.337   9.386   8.229 1.00 . A A . 259 LEU HD23 1 1 
       10  33234 1 1 165 LEU HG   H   5.881  11.319   9.424 1.00 . A A . 259 LEU HG   1 1 
       10  33235 1 1 165 LEU N    N   4.122  10.836  11.333 1.00 . A A . 259 LEU N    1 1 
       10  33236 1 1 165 LEU O    O   4.618   7.545  12.386 1.00 . A A . 259 LEU O    1 1 
       10  33237 1 1 166 ASN C    C   3.353   7.984  15.057 1.00 . A A . 260 ASN C    1 1 
       10  33238 1 1 166 ASN CA   C   4.713   8.665  14.896 1.00 . A A . 260 ASN CA   1 1 
       10  33239 1 1 166 ASN CB   C   4.948   9.630  16.060 1.00 . A A . 260 ASN CB   1 1 
       10  33240 1 1 166 ASN CG   C   6.409  10.062  16.082 1.00 . A A . 260 ASN CG   1 1 
       10  33241 1 1 166 ASN H    H   4.951  10.365  13.644 1.00 . A A . 260 ASN H    1 1 
       10  33242 1 1 166 ASN HA   H   5.484   7.910  14.912 1.00 . A A . 260 ASN HA   1 1 
       10  33243 1 1 166 ASN HB2  H   4.316  10.498  15.937 1.00 . A A . 260 ASN HB2  1 1 
       10  33244 1 1 166 ASN HB3  H   4.704   9.138  16.989 1.00 . A A . 260 ASN HB3  1 1 
       10  33245 1 1 166 ASN HD21 H   6.081  11.650  17.231 1.00 . A A . 260 ASN HD21 1 1 
       10  33246 1 1 166 ASN HD22 H   7.694  11.417  16.758 1.00 . A A . 260 ASN HD22 1 1 
       10  33247 1 1 166 ASN N    N   4.810   9.395  13.634 1.00 . A A . 260 ASN N    1 1 
       10  33248 1 1 166 ASN ND2  N   6.758  11.131  16.748 1.00 . A A . 260 ASN ND2  1 1 
       10  33249 1 1 166 ASN O    O   3.273   6.831  15.481 1.00 . A A . 260 ASN O    1 1 
       10  33250 1 1 166 ASN OD1  O   7.258   9.409  15.477 1.00 . A A . 260 ASN OD1  1 1 
       10  33251 1 1 167 LEU C    C   0.726   7.004  13.865 1.00 . A A . 261 LEU C    1 1 
       10  33252 1 1 167 LEU CA   C   0.936   8.164  14.837 1.00 . A A . 261 LEU CA   1 1 
       10  33253 1 1 167 LEU CB   C  -0.089   9.276  14.563 1.00 . A A . 261 LEU CB   1 1 
       10  33254 1 1 167 LEU CD1  C  -1.778   8.102  16.036 1.00 . A A . 261 LEU CD1  1 1 
       10  33255 1 1 167 LEU CD2  C  -2.508   9.888  14.421 1.00 . A A . 261 LEU CD2  1 1 
       10  33256 1 1 167 LEU CG   C  -1.526   8.731  14.652 1.00 . A A . 261 LEU CG   1 1 
       10  33257 1 1 167 LEU H    H   2.414   9.617  14.392 1.00 . A A . 261 LEU H    1 1 
       10  33258 1 1 167 LEU HA   H   0.799   7.806  15.844 1.00 . A A . 261 LEU HA   1 1 
       10  33259 1 1 167 LEU HB2  H   0.040  10.063  15.291 1.00 . A A . 261 LEU HB2  1 1 
       10  33260 1 1 167 LEU HB3  H   0.079   9.677  13.574 1.00 . A A . 261 LEU HB3  1 1 
       10  33261 1 1 167 LEU HD11 H  -1.267   8.676  16.796 1.00 . A A . 261 LEU HD11 1 1 
       10  33262 1 1 167 LEU HD12 H  -1.409   7.089  16.040 1.00 . A A . 261 LEU HD12 1 1 
       10  33263 1 1 167 LEU HD13 H  -2.840   8.092  16.247 1.00 . A A . 261 LEU HD13 1 1 
       10  33264 1 1 167 LEU HD21 H  -2.239  10.413  13.516 1.00 . A A . 261 LEU HD21 1 1 
       10  33265 1 1 167 LEU HD22 H  -2.467  10.569  15.258 1.00 . A A . 261 LEU HD22 1 1 
       10  33266 1 1 167 LEU HD23 H  -3.509   9.496  14.325 1.00 . A A . 261 LEU HD23 1 1 
       10  33267 1 1 167 LEU HG   H  -1.677   7.983  13.889 1.00 . A A . 261 LEU HG   1 1 
       10  33268 1 1 167 LEU N    N   2.290   8.704  14.722 1.00 . A A . 261 LEU N    1 1 
       10  33269 1 1 167 LEU O    O   0.043   6.031  14.177 1.00 . A A . 261 LEU O    1 1 
       10  33270 1 1 168 LEU C    C   1.741   4.773  12.084 1.00 . A A . 262 LEU C    1 1 
       10  33271 1 1 168 LEU CA   C   1.164   6.122  11.631 1.00 . A A . 262 LEU CA   1 1 
       10  33272 1 1 168 LEU CB   C   1.886   6.652  10.378 1.00 . A A . 262 LEU CB   1 1 
       10  33273 1 1 168 LEU CD1  C   2.726   4.433   9.400 1.00 . A A . 262 LEU CD1  1 1 
       10  33274 1 1 168 LEU CD2  C   0.355   5.235   8.949 1.00 . A A . 262 LEU CD2  1 1 
       10  33275 1 1 168 LEU CG   C   1.814   5.671   9.186 1.00 . A A . 262 LEU CG   1 1 
       10  33276 1 1 168 LEU H    H   1.814   7.948  12.487 1.00 . A A . 262 LEU H    1 1 
       10  33277 1 1 168 LEU HA   H   0.117   6.000  11.409 1.00 . A A . 262 LEU HA   1 1 
       10  33278 1 1 168 LEU HB2  H   1.424   7.583  10.085 1.00 . A A . 262 LEU HB2  1 1 
       10  33279 1 1 168 LEU HB3  H   2.920   6.843  10.623 1.00 . A A . 262 LEU HB3  1 1 
       10  33280 1 1 168 LEU HD11 H   3.209   4.189   8.465 1.00 . A A . 262 LEU HD11 1 1 
       10  33281 1 1 168 LEU HD12 H   2.144   3.582   9.726 1.00 . A A . 262 LEU HD12 1 1 
       10  33282 1 1 168 LEU HD13 H   3.484   4.646  10.140 1.00 . A A . 262 LEU HD13 1 1 
       10  33283 1 1 168 LEU HD21 H   0.251   4.867   7.939 1.00 . A A . 262 LEU HD21 1 1 
       10  33284 1 1 168 LEU HD22 H  -0.304   6.078   9.094 1.00 . A A . 262 LEU HD22 1 1 
       10  33285 1 1 168 LEU HD23 H   0.098   4.452   9.645 1.00 . A A . 262 LEU HD23 1 1 
       10  33286 1 1 168 LEU HG   H   2.161   6.195   8.305 1.00 . A A . 262 LEU HG   1 1 
       10  33287 1 1 168 LEU N    N   1.297   7.136  12.677 1.00 . A A . 262 LEU N    1 1 
       10  33288 1 1 168 LEU O    O   1.153   3.722  11.834 1.00 . A A . 262 LEU O    1 1 
       10  33289 1 1 169 ILE C    C   2.654   2.872  14.264 1.00 . A A . 263 ILE C    1 1 
       10  33290 1 1 169 ILE CA   C   3.537   3.597  13.250 1.00 . A A . 263 ILE CA   1 1 
       10  33291 1 1 169 ILE CB   C   4.887   3.953  13.905 1.00 . A A . 263 ILE CB   1 1 
       10  33292 1 1 169 ILE CD1  C   6.145   3.430  11.740 1.00 . A A . 263 ILE CD1  1 1 
       10  33293 1 1 169 ILE CG1  C   5.884   4.472  12.844 1.00 . A A . 263 ILE CG1  1 1 
       10  33294 1 1 169 ILE CG2  C   5.481   2.735  14.624 1.00 . A A . 263 ILE CG2  1 1 
       10  33295 1 1 169 ILE H    H   3.297   5.675  12.942 1.00 . A A . 263 ILE H    1 1 
       10  33296 1 1 169 ILE HA   H   3.710   2.936  12.418 1.00 . A A . 263 ILE HA   1 1 
       10  33297 1 1 169 ILE HB   H   4.720   4.733  14.635 1.00 . A A . 263 ILE HB   1 1 
       10  33298 1 1 169 ILE HD11 H   6.029   2.430  12.127 1.00 . A A . 263 ILE HD11 1 1 
       10  33299 1 1 169 ILE HD12 H   7.150   3.552  11.366 1.00 . A A . 263 ILE HD12 1 1 
       10  33300 1 1 169 ILE HD13 H   5.444   3.584  10.932 1.00 . A A . 263 ILE HD13 1 1 
       10  33301 1 1 169 ILE HG12 H   5.482   5.365  12.394 1.00 . A A . 263 ILE HG12 1 1 
       10  33302 1 1 169 ILE HG13 H   6.817   4.712  13.331 1.00 . A A . 263 ILE HG13 1 1 
       10  33303 1 1 169 ILE HG21 H   6.524   2.915  14.839 1.00 . A A . 263 ILE HG21 1 1 
       10  33304 1 1 169 ILE HG22 H   5.388   1.862  13.993 1.00 . A A . 263 ILE HG22 1 1 
       10  33305 1 1 169 ILE HG23 H   4.946   2.568  15.548 1.00 . A A . 263 ILE HG23 1 1 
       10  33306 1 1 169 ILE N    N   2.885   4.813  12.762 1.00 . A A . 263 ILE N    1 1 
       10  33307 1 1 169 ILE O    O   2.552   1.645  14.244 1.00 . A A . 263 ILE O    1 1 
       10  33308 1 1 170 CYS C    C   0.128   2.129  15.538 1.00 . A A . 264 CYS C    1 1 
       10  33309 1 1 170 CYS CA   C   1.185   3.027  16.179 1.00 . A A . 264 CYS CA   1 1 
       10  33310 1 1 170 CYS CB   C   0.504   4.039  17.125 1.00 . A A . 264 CYS CB   1 1 
       10  33311 1 1 170 CYS H    H   2.158   4.599  15.141 1.00 . A A . 264 CYS H    1 1 
       10  33312 1 1 170 CYS HA   H   1.799   2.431  16.837 1.00 . A A . 264 CYS HA   1 1 
       10  33313 1 1 170 CYS HB2  H  -0.226   3.523  17.731 1.00 . A A . 264 CYS HB2  1 1 
       10  33314 1 1 170 CYS HB3  H   1.255   4.466  17.777 1.00 . A A . 264 CYS HB3  1 1 
       10  33315 1 1 170 CYS HG   H   0.332   5.808  15.729 1.00 . A A . 264 CYS HG   1 1 
       10  33316 1 1 170 CYS N    N   2.033   3.628  15.159 1.00 . A A . 264 CYS N    1 1 
       10  33317 1 1 170 CYS O    O  -0.276   1.131  16.122 1.00 . A A . 264 CYS O    1 1 
       10  33318 1 1 170 CYS SG   S  -0.328   5.340  16.247 1.00 . A A . 264 CYS SG   1 1 
       10  33319 1 1 171 LEU C    C  -0.879   0.322  13.350 1.00 . A A . 265 LEU C    1 1 
       10  33320 1 1 171 LEU CA   C  -1.362   1.751  13.645 1.00 . A A . 265 LEU CA   1 1 
       10  33321 1 1 171 LEU CB   C  -1.696   2.488  12.331 1.00 . A A . 265 LEU CB   1 1 
       10  33322 1 1 171 LEU CD1  C  -3.329   2.787  10.470 1.00 . A A . 265 LEU CD1  1 1 
       10  33323 1 1 171 LEU CD2  C  -3.462   0.726  11.881 1.00 . A A . 265 LEU CD2  1 1 
       10  33324 1 1 171 LEU CG   C  -3.145   2.228  11.882 1.00 . A A . 265 LEU CG   1 1 
       10  33325 1 1 171 LEU H    H   0.008   3.340  13.952 1.00 . A A . 265 LEU H    1 1 
       10  33326 1 1 171 LEU HA   H  -2.248   1.705  14.261 1.00 . A A . 265 LEU HA   1 1 
       10  33327 1 1 171 LEU HB2  H  -1.566   3.549  12.486 1.00 . A A . 265 LEU HB2  1 1 
       10  33328 1 1 171 LEU HB3  H  -1.020   2.166  11.549 1.00 . A A . 265 LEU HB3  1 1 
       10  33329 1 1 171 LEU HD11 H  -4.339   2.603  10.140 1.00 . A A . 265 LEU HD11 1 1 
       10  33330 1 1 171 LEU HD12 H  -2.636   2.303   9.799 1.00 . A A . 265 LEU HD12 1 1 
       10  33331 1 1 171 LEU HD13 H  -3.141   3.850  10.476 1.00 . A A . 265 LEU HD13 1 1 
       10  33332 1 1 171 LEU HD21 H  -4.354   0.546  11.296 1.00 . A A . 265 LEU HD21 1 1 
       10  33333 1 1 171 LEU HD22 H  -3.629   0.394  12.892 1.00 . A A . 265 LEU HD22 1 1 
       10  33334 1 1 171 LEU HD23 H  -2.637   0.180  11.448 1.00 . A A . 265 LEU HD23 1 1 
       10  33335 1 1 171 LEU HG   H  -3.819   2.738  12.556 1.00 . A A . 265 LEU HG   1 1 
       10  33336 1 1 171 LEU N    N  -0.330   2.511  14.352 1.00 . A A . 265 LEU N    1 1 
       10  33337 1 1 171 LEU O    O  -1.632  -0.641  13.488 1.00 . A A . 265 LEU O    1 1 
       10  33338 1 1 172 VAL C    C   0.932  -2.031  13.853 1.00 . A A . 266 VAL C    1 1 
       10  33339 1 1 172 VAL CA   C   0.937  -1.118  12.621 1.00 . A A . 266 VAL CA   1 1 
       10  33340 1 1 172 VAL CB   C   2.374  -0.946  12.084 1.00 . A A . 266 VAL CB   1 1 
       10  33341 1 1 172 VAL CG1  C   3.097  -2.296  12.018 1.00 . A A . 266 VAL CG1  1 1 
       10  33342 1 1 172 VAL CG2  C   2.323  -0.358  10.671 1.00 . A A . 266 VAL CG2  1 1 
       10  33343 1 1 172 VAL H    H   0.935   0.992  12.844 1.00 . A A . 266 VAL H    1 1 
       10  33344 1 1 172 VAL HA   H   0.334  -1.576  11.851 1.00 . A A . 266 VAL HA   1 1 
       10  33345 1 1 172 VAL HB   H   2.922  -0.277  12.732 1.00 . A A . 266 VAL HB   1 1 
       10  33346 1 1 172 VAL HG11 H   3.322  -2.637  13.018 1.00 . A A . 266 VAL HG11 1 1 
       10  33347 1 1 172 VAL HG12 H   4.015  -2.184  11.461 1.00 . A A . 266 VAL HG12 1 1 
       10  33348 1 1 172 VAL HG13 H   2.466  -3.015  11.523 1.00 . A A . 266 VAL HG13 1 1 
       10  33349 1 1 172 VAL HG21 H   1.902  -1.090   9.994 1.00 . A A . 266 VAL HG21 1 1 
       10  33350 1 1 172 VAL HG22 H   3.323  -0.108  10.349 1.00 . A A . 266 VAL HG22 1 1 
       10  33351 1 1 172 VAL HG23 H   1.709   0.530  10.670 1.00 . A A . 266 VAL HG23 1 1 
       10  33352 1 1 172 VAL N    N   0.376   0.192  12.940 1.00 . A A . 266 VAL N    1 1 
       10  33353 1 1 172 VAL O    O   0.617  -3.216  13.756 1.00 . A A . 266 VAL O    1 1 
       10  33354 1 1 173 SER C    C   0.045  -2.852  16.656 1.00 . A A . 267 SER C    1 1 
       10  33355 1 1 173 SER CA   C   1.395  -2.265  16.225 1.00 . A A . 267 SER CA   1 1 
       10  33356 1 1 173 SER CB   C   1.939  -1.389  17.347 1.00 . A A . 267 SER CB   1 1 
       10  33357 1 1 173 SER H    H   1.590  -0.543  15.013 1.00 . A A . 267 SER H    1 1 
       10  33358 1 1 173 SER HA   H   2.088  -3.076  16.072 1.00 . A A . 267 SER HA   1 1 
       10  33359 1 1 173 SER HB2  H   2.916  -1.021  17.079 1.00 . A A . 267 SER HB2  1 1 
       10  33360 1 1 173 SER HB3  H   1.272  -0.552  17.509 1.00 . A A . 267 SER HB3  1 1 
       10  33361 1 1 173 SER HG   H   1.153  -2.387  18.816 1.00 . A A . 267 SER HG   1 1 
       10  33362 1 1 173 SER N    N   1.320  -1.484  14.997 1.00 . A A . 267 SER N    1 1 
       10  33363 1 1 173 SER O    O  -0.023  -4.002  17.092 1.00 . A A . 267 SER O    1 1 
       10  33364 1 1 173 SER OG   O   2.042  -2.167  18.526 1.00 . A A . 267 SER OG   1 1 
       10  33365 1 1 174 ARG C    C  -3.057  -3.314  15.928 1.00 . A A . 268 ARG C    1 1 
       10  33366 1 1 174 ARG CA   C  -2.341  -2.505  17.001 1.00 . A A . 268 ARG CA   1 1 
       10  33367 1 1 174 ARG CB   C  -3.192  -1.290  17.371 1.00 . A A . 268 ARG CB   1 1 
       10  33368 1 1 174 ARG CD   C  -3.479   0.568  19.010 1.00 . A A . 268 ARG CD   1 1 
       10  33369 1 1 174 ARG CG   C  -2.634  -0.652  18.645 1.00 . A A . 268 ARG CG   1 1 
       10  33370 1 1 174 ARG CZ   C  -3.263   0.778  21.426 1.00 . A A . 268 ARG CZ   1 1 
       10  33371 1 1 174 ARG H    H  -0.909  -1.149  16.242 1.00 . A A . 268 ARG H    1 1 
       10  33372 1 1 174 ARG HA   H  -2.232  -3.121  17.882 1.00 . A A . 268 ARG HA   1 1 
       10  33373 1 1 174 ARG HB2  H  -3.163  -0.572  16.564 1.00 . A A . 268 ARG HB2  1 1 
       10  33374 1 1 174 ARG HB3  H  -4.211  -1.601  17.543 1.00 . A A . 268 ARG HB3  1 1 
       10  33375 1 1 174 ARG HD2  H  -3.458   1.271  18.191 1.00 . A A . 268 ARG HD2  1 1 
       10  33376 1 1 174 ARG HD3  H  -4.498   0.256  19.187 1.00 . A A . 268 ARG HD3  1 1 
       10  33377 1 1 174 ARG HE   H  -2.350   1.982  20.113 1.00 . A A . 268 ARG HE   1 1 
       10  33378 1 1 174 ARG HG2  H  -2.668  -1.371  19.451 1.00 . A A . 268 ARG HG2  1 1 
       10  33379 1 1 174 ARG HG3  H  -1.613  -0.345  18.476 1.00 . A A . 268 ARG HG3  1 1 
       10  33380 1 1 174 ARG HH11 H  -4.412  -0.724  20.764 1.00 . A A . 268 ARG HH11 1 1 
       10  33381 1 1 174 ARG HH12 H  -4.289  -0.578  22.486 1.00 . A A . 268 ARG HH12 1 1 
       10  33382 1 1 174 ARG HH21 H  -2.176   2.170  22.370 1.00 . A A . 268 ARG HH21 1 1 
       10  33383 1 1 174 ARG HH22 H  -3.018   1.054  23.395 1.00 . A A . 268 ARG HH22 1 1 
       10  33384 1 1 174 ARG N    N  -1.017  -2.057  16.573 1.00 . A A . 268 ARG N    1 1 
       10  33385 1 1 174 ARG NE   N  -2.946   1.211  20.208 1.00 . A A . 268 ARG NE   1 1 
       10  33386 1 1 174 ARG NH1  N  -4.049  -0.255  21.569 1.00 . A A . 268 ARG NH1  1 1 
       10  33387 1 1 174 ARG NH2  N  -2.783   1.382  22.480 1.00 . A A . 268 ARG NH2  1 1 
       10  33388 1 1 174 ARG O    O  -3.739  -4.292  16.238 1.00 . A A . 268 ARG O    1 1 
       10  33389 1 1 175 TYR C    C  -3.144  -5.049  13.504 1.00 . A A . 269 TYR C    1 1 
       10  33390 1 1 175 TYR CA   C  -3.617  -3.602  13.597 1.00 . A A . 269 TYR CA   1 1 
       10  33391 1 1 175 TYR CB   C  -3.379  -2.905  12.259 1.00 . A A . 269 TYR CB   1 1 
       10  33392 1 1 175 TYR CD1  C  -3.554  -4.707  10.492 1.00 . A A . 269 TYR CD1  1 1 
       10  33393 1 1 175 TYR CD2  C  -5.445  -3.234  10.853 1.00 . A A . 269 TYR CD2  1 1 
       10  33394 1 1 175 TYR CE1  C  -4.268  -5.375   9.490 1.00 . A A . 269 TYR CE1  1 1 
       10  33395 1 1 175 TYR CE2  C  -6.156  -3.902   9.852 1.00 . A A . 269 TYR CE2  1 1 
       10  33396 1 1 175 TYR CG   C  -4.142  -3.634  11.175 1.00 . A A . 269 TYR CG   1 1 
       10  33397 1 1 175 TYR CZ   C  -5.569  -4.971   9.170 1.00 . A A . 269 TYR CZ   1 1 
       10  33398 1 1 175 TYR H    H  -2.398  -2.100  14.477 1.00 . A A . 269 TYR H    1 1 
       10  33399 1 1 175 TYR HA   H  -4.672  -3.596  13.806 1.00 . A A . 269 TYR HA   1 1 
       10  33400 1 1 175 TYR HB2  H  -3.726  -1.884  12.320 1.00 . A A . 269 TYR HB2  1 1 
       10  33401 1 1 175 TYR HB3  H  -2.325  -2.916  12.027 1.00 . A A . 269 TYR HB3  1 1 
       10  33402 1 1 175 TYR HD1  H  -2.552  -5.021  10.739 1.00 . A A . 269 TYR HD1  1 1 
       10  33403 1 1 175 TYR HD2  H  -5.901  -2.408  11.380 1.00 . A A . 269 TYR HD2  1 1 
       10  33404 1 1 175 TYR HE1  H  -3.815  -6.202   8.961 1.00 . A A . 269 TYR HE1  1 1 
       10  33405 1 1 175 TYR HE2  H  -7.160  -3.591   9.604 1.00 . A A . 269 TYR HE2  1 1 
       10  33406 1 1 175 TYR HH   H  -5.927  -5.343   7.335 1.00 . A A . 269 TYR HH   1 1 
       10  33407 1 1 175 TYR N    N  -2.934  -2.897  14.676 1.00 . A A . 269 TYR N    1 1 
       10  33408 1 1 175 TYR O    O  -3.951  -5.969  13.380 1.00 . A A . 269 TYR O    1 1 
       10  33409 1 1 175 TYR OH   O  -6.273  -5.627   8.184 1.00 . A A . 269 TYR OH   1 1 
       10  33410 1 1 176 PHE C    C  -0.995  -7.133  14.886 1.00 . A A . 270 PHE C    1 1 
       10  33411 1 1 176 PHE CA   C  -1.236  -6.579  13.485 1.00 . A A . 270 PHE CA   1 1 
       10  33412 1 1 176 PHE CB   C   0.087  -6.513  12.720 1.00 . A A . 270 PHE CB   1 1 
       10  33413 1 1 176 PHE CD1  C  -0.646  -7.070  10.375 1.00 . A A . 270 PHE CD1  1 1 
       10  33414 1 1 176 PHE CD2  C   0.033  -4.797  10.869 1.00 . A A . 270 PHE CD2  1 1 
       10  33415 1 1 176 PHE CE1  C  -0.895  -6.706   9.046 1.00 . A A . 270 PHE CE1  1 1 
       10  33416 1 1 176 PHE CE2  C  -0.213  -4.433   9.539 1.00 . A A . 270 PHE CE2  1 1 
       10  33417 1 1 176 PHE CG   C  -0.182  -6.116  11.287 1.00 . A A . 270 PHE CG   1 1 
       10  33418 1 1 176 PHE CZ   C  -0.677  -5.389   8.628 1.00 . A A . 270 PHE CZ   1 1 
       10  33419 1 1 176 PHE H    H  -1.237  -4.465  13.661 1.00 . A A . 270 PHE H    1 1 
       10  33420 1 1 176 PHE HA   H  -1.909  -7.243  12.956 1.00 . A A . 270 PHE HA   1 1 
       10  33421 1 1 176 PHE HB2  H   0.734  -5.783  13.183 1.00 . A A . 270 PHE HB2  1 1 
       10  33422 1 1 176 PHE HB3  H   0.563  -7.483  12.740 1.00 . A A . 270 PHE HB3  1 1 
       10  33423 1 1 176 PHE HD1  H  -0.812  -8.087  10.697 1.00 . A A . 270 PHE HD1  1 1 
       10  33424 1 1 176 PHE HD2  H   0.386  -4.061  11.571 1.00 . A A . 270 PHE HD2  1 1 
       10  33425 1 1 176 PHE HE1  H  -1.254  -7.442   8.344 1.00 . A A . 270 PHE HE1  1 1 
       10  33426 1 1 176 PHE HE2  H  -0.046  -3.416   9.217 1.00 . A A . 270 PHE HE2  1 1 
       10  33427 1 1 176 PHE HZ   H  -0.866  -5.109   7.601 1.00 . A A . 270 PHE HZ   1 1 
       10  33428 1 1 176 PHE N    N  -1.827  -5.241  13.563 1.00 . A A . 270 PHE N    1 1 
       10  33429 1 1 176 PHE O    O  -0.592  -8.285  15.048 1.00 . A A . 270 PHE O    1 1 
       10  33430 1 1 177 ASP C    C   0.434  -6.993  17.544 1.00 . A A . 271 ASP C    1 1 
       10  33431 1 1 177 ASP CA   C  -1.038  -6.690  17.282 1.00 . A A . 271 ASP CA   1 1 
       10  33432 1 1 177 ASP CB   C  -1.896  -7.913  17.624 1.00 . A A . 271 ASP CB   1 1 
       10  33433 1 1 177 ASP CG   C  -1.940  -8.114  19.136 1.00 . A A . 271 ASP CG   1 1 
       10  33434 1 1 177 ASP H    H  -1.548  -5.388  15.691 1.00 . A A . 271 ASP H    1 1 
       10  33435 1 1 177 ASP HA   H  -1.338  -5.869  17.915 1.00 . A A . 271 ASP HA   1 1 
       10  33436 1 1 177 ASP HB2  H  -2.901  -7.759  17.255 1.00 . A A . 271 ASP HB2  1 1 
       10  33437 1 1 177 ASP HB3  H  -1.477  -8.791  17.160 1.00 . A A . 271 ASP HB3  1 1 
       10  33438 1 1 177 ASP N    N  -1.236  -6.296  15.891 1.00 . A A . 271 ASP N    1 1 
       10  33439 1 1 177 ASP O    O   0.771  -7.825  18.385 1.00 . A A . 271 ASP O    1 1 
       10  33440 1 1 177 ASP OD1  O  -1.643  -7.170  19.850 1.00 . A A . 271 ASP OD1  1 1 
       10  33441 1 1 177 ASP OD2  O  -2.272  -9.209  19.557 1.00 . A A . 271 ASP OD2  1 1 
       10  33442 1 1 178 GLN C    C   3.227  -5.603  18.162 1.00 . A A . 272 GLN C    1 1 
       10  33443 1 1 178 GLN CA   C   2.749  -6.461  16.990 1.00 . A A . 272 GLN CA   1 1 
       10  33444 1 1 178 GLN CB   C   3.473  -6.042  15.704 1.00 . A A . 272 GLN CB   1 1 
       10  33445 1 1 178 GLN CD   C   5.119  -7.926  15.793 1.00 . A A . 272 GLN CD   1 1 
       10  33446 1 1 178 GLN CG   C   4.953  -6.410  15.800 1.00 . A A . 272 GLN CG   1 1 
       10  33447 1 1 178 GLN H    H   0.975  -5.631  16.180 1.00 . A A . 272 GLN H    1 1 
       10  33448 1 1 178 GLN HA   H   2.964  -7.499  17.197 1.00 . A A . 272 GLN HA   1 1 
       10  33449 1 1 178 GLN HB2  H   3.031  -6.550  14.859 1.00 . A A . 272 GLN HB2  1 1 
       10  33450 1 1 178 GLN HB3  H   3.378  -4.975  15.569 1.00 . A A . 272 GLN HB3  1 1 
       10  33451 1 1 178 GLN HE21 H   6.591  -7.918  17.122 1.00 . A A . 272 GLN HE21 1 1 
       10  33452 1 1 178 GLN HE22 H   6.136  -9.451  16.554 1.00 . A A . 272 GLN HE22 1 1 
       10  33453 1 1 178 GLN HG2  H   5.485  -5.987  14.959 1.00 . A A . 272 GLN HG2  1 1 
       10  33454 1 1 178 GLN HG3  H   5.358  -6.010  16.715 1.00 . A A . 272 GLN HG3  1 1 
       10  33455 1 1 178 GLN N    N   1.308  -6.288  16.825 1.00 . A A . 272 GLN N    1 1 
       10  33456 1 1 178 GLN NE2  N   6.024  -8.478  16.553 1.00 . A A . 272 GLN NE2  1 1 
       10  33457 1 1 178 GLN O    O   3.704  -4.484  17.975 1.00 . A A . 272 GLN O    1 1 
       10  33458 1 1 178 GLN OE1  O   4.405  -8.626  15.075 1.00 . A A . 272 GLN OE1  1 1 
       10  33459 1 1 179 ARG C    C   4.931  -5.137  20.653 1.00 . A A . 273 ARG C    1 1 
       10  33460 1 1 179 ARG CA   C   3.433  -5.407  20.585 1.00 . A A . 273 ARG CA   1 1 
       10  33461 1 1 179 ARG CB   C   2.991  -6.211  21.819 1.00 . A A . 273 ARG CB   1 1 
       10  33462 1 1 179 ARG CD   C   4.929  -7.340  23.045 1.00 . A A . 273 ARG CD   1 1 
       10  33463 1 1 179 ARG CG   C   3.840  -7.514  21.973 1.00 . A A . 273 ARG CG   1 1 
       10  33464 1 1 179 ARG CZ   C   5.461  -9.581  23.852 1.00 . A A . 273 ARG CZ   1 1 
       10  33465 1 1 179 ARG H    H   2.640  -7.011  19.459 1.00 . A A . 273 ARG H    1 1 
       10  33466 1 1 179 ARG HA   H   2.914  -4.461  20.595 1.00 . A A . 273 ARG HA   1 1 
       10  33467 1 1 179 ARG HB2  H   3.092  -5.590  22.698 1.00 . A A . 273 ARG HB2  1 1 
       10  33468 1 1 179 ARG HB3  H   1.950  -6.475  21.696 1.00 . A A . 273 ARG HB3  1 1 
       10  33469 1 1 179 ARG HD2  H   5.535  -6.481  22.804 1.00 . A A . 273 ARG HD2  1 1 
       10  33470 1 1 179 ARG HD3  H   4.462  -7.186  24.007 1.00 . A A . 273 ARG HD3  1 1 
       10  33471 1 1 179 ARG HE   H   6.597  -8.556  22.556 1.00 . A A . 273 ARG HE   1 1 
       10  33472 1 1 179 ARG HG2  H   3.193  -8.329  22.274 1.00 . A A . 273 ARG HG2  1 1 
       10  33473 1 1 179 ARG HG3  H   4.308  -7.771  21.033 1.00 . A A . 273 ARG HG3  1 1 
       10  33474 1 1 179 ARG HH11 H   3.766  -8.770  24.548 1.00 . A A . 273 ARG HH11 1 1 
       10  33475 1 1 179 ARG HH12 H   4.134 -10.355  25.139 1.00 . A A . 273 ARG HH12 1 1 
       10  33476 1 1 179 ARG HH21 H   7.076 -10.645  23.324 1.00 . A A . 273 ARG HH21 1 1 
       10  33477 1 1 179 ARG HH22 H   6.003 -11.418  24.444 1.00 . A A . 273 ARG HH22 1 1 
       10  33478 1 1 179 ARG N    N   3.058  -6.128  19.371 1.00 . A A . 273 ARG N    1 1 
       10  33479 1 1 179 ARG NE   N   5.777  -8.530  23.094 1.00 . A A . 273 ARG NE   1 1 
       10  33480 1 1 179 ARG NH1  N   4.369  -9.568  24.569 1.00 . A A . 273 ARG NH1  1 1 
       10  33481 1 1 179 ARG NH2  N   6.241 -10.631  23.875 1.00 . A A . 273 ARG NH2  1 1 
       10  33482 1 1 179 ARG O    O   5.384  -4.351  21.485 1.00 . A A . 273 ARG O    1 1 
       10  33483 1 1 180 ASP C    C   7.470  -4.123  19.437 1.00 . A A . 274 ASP C    1 1 
       10  33484 1 1 180 ASP CA   C   7.147  -5.571  19.792 1.00 . A A . 274 ASP CA   1 1 
       10  33485 1 1 180 ASP CB   C   7.833  -6.509  18.793 1.00 . A A . 274 ASP CB   1 1 
       10  33486 1 1 180 ASP CG   C   7.771  -7.945  19.294 1.00 . A A . 274 ASP CG   1 1 
       10  33487 1 1 180 ASP H    H   5.302  -6.397  19.140 1.00 . A A . 274 ASP H    1 1 
       10  33488 1 1 180 ASP HA   H   7.527  -5.780  20.782 1.00 . A A . 274 ASP HA   1 1 
       10  33489 1 1 180 ASP HB2  H   7.341  -6.439  17.839 1.00 . A A . 274 ASP HB2  1 1 
       10  33490 1 1 180 ASP HB3  H   8.866  -6.216  18.682 1.00 . A A . 274 ASP HB3  1 1 
       10  33491 1 1 180 ASP N    N   5.703  -5.781  19.785 1.00 . A A . 274 ASP N    1 1 
       10  33492 1 1 180 ASP O    O   8.435  -3.552  19.943 1.00 . A A . 274 ASP O    1 1 
       10  33493 1 1 180 ASP OD1  O   7.377  -8.140  20.431 1.00 . A A . 274 ASP OD1  1 1 
       10  33494 1 1 180 ASP OD2  O   8.116  -8.833  18.529 1.00 . A A . 274 ASP OD2  1 1 
       10  33495 1 1 181 LEU C    C   5.996  -1.179  18.987 1.00 . A A . 275 LEU C    1 1 
       10  33496 1 1 181 LEU CA   C   6.856  -2.127  18.150 1.00 . A A . 275 LEU CA   1 1 
       10  33497 1 1 181 LEU CB   C   6.507  -1.961  16.653 1.00 . A A . 275 LEU CB   1 1 
       10  33498 1 1 181 LEU CD1  C   7.942  -3.899  15.975 1.00 . A A . 275 LEU CD1  1 1 
       10  33499 1 1 181 LEU CD2  C   7.356  -2.122  14.304 1.00 . A A . 275 LEU CD2  1 1 
       10  33500 1 1 181 LEU CG   C   7.684  -2.404  15.776 1.00 . A A . 275 LEU CG   1 1 
       10  33501 1 1 181 LEU H    H   5.892  -4.026  18.196 1.00 . A A . 275 LEU H    1 1 
       10  33502 1 1 181 LEU HA   H   7.895  -1.858  18.295 1.00 . A A . 275 LEU HA   1 1 
       10  33503 1 1 181 LEU HB2  H   5.644  -2.568  16.420 1.00 . A A . 275 LEU HB2  1 1 
       10  33504 1 1 181 LEU HB3  H   6.281  -0.925  16.439 1.00 . A A . 275 LEU HB3  1 1 
       10  33505 1 1 181 LEU HD11 H   8.642  -4.247  15.230 1.00 . A A . 275 LEU HD11 1 1 
       10  33506 1 1 181 LEU HD12 H   7.013  -4.441  15.878 1.00 . A A . 275 LEU HD12 1 1 
       10  33507 1 1 181 LEU HD13 H   8.355  -4.063  16.959 1.00 . A A . 275 LEU HD13 1 1 
       10  33508 1 1 181 LEU HD21 H   7.069  -1.086  14.193 1.00 . A A . 275 LEU HD21 1 1 
       10  33509 1 1 181 LEU HD22 H   6.541  -2.756  13.987 1.00 . A A . 275 LEU HD22 1 1 
       10  33510 1 1 181 LEU HD23 H   8.225  -2.322  13.695 1.00 . A A . 275 LEU HD23 1 1 
       10  33511 1 1 181 LEU HG   H   8.570  -1.851  16.058 1.00 . A A . 275 LEU HG   1 1 
       10  33512 1 1 181 LEU N    N   6.651  -3.523  18.565 1.00 . A A . 275 LEU N    1 1 
       10  33513 1 1 181 LEU O    O   6.131   0.041  18.879 1.00 . A A . 275 LEU O    1 1 
       10  33514 1 1 182 ALA C    C   5.067  -0.028  21.581 1.00 . A A . 276 ALA C    1 1 
       10  33515 1 1 182 ALA CA   C   4.241  -0.890  20.629 1.00 . A A . 276 ALA CA   1 1 
       10  33516 1 1 182 ALA CB   C   3.275  -1.759  21.441 1.00 . A A . 276 ALA CB   1 1 
       10  33517 1 1 182 ALA H    H   5.015  -2.703  19.857 1.00 . A A . 276 ALA H    1 1 
       10  33518 1 1 182 ALA HA   H   3.666  -0.246  19.978 1.00 . A A . 276 ALA HA   1 1 
       10  33519 1 1 182 ALA HB1  H   2.819  -1.164  22.221 1.00 . A A . 276 ALA HB1  1 1 
       10  33520 1 1 182 ALA HB2  H   3.815  -2.580  21.885 1.00 . A A . 276 ALA HB2  1 1 
       10  33521 1 1 182 ALA HB3  H   2.505  -2.145  20.793 1.00 . A A . 276 ALA HB3  1 1 
       10  33522 1 1 182 ALA N    N   5.107  -1.728  19.808 1.00 . A A . 276 ALA N    1 1 
       10  33523 1 1 182 ALA O    O   6.073  -0.478  22.131 1.00 . A A . 276 ALA O    1 1 
       10  33524 1 1 183 ASP C    C   4.744   2.050  24.081 1.00 . A A . 277 ASP C    1 1 
       10  33525 1 1 183 ASP CA   C   5.313   2.147  22.669 1.00 . A A . 277 ASP CA   1 1 
       10  33526 1 1 183 ASP CB   C   5.150   3.576  22.150 1.00 . A A . 277 ASP CB   1 1 
       10  33527 1 1 183 ASP CG   C   3.673   3.956  22.101 1.00 . A A . 277 ASP CG   1 1 
       10  33528 1 1 183 ASP H    H   3.815   1.509  21.309 1.00 . A A . 277 ASP H    1 1 
       10  33529 1 1 183 ASP HA   H   6.369   1.908  22.698 1.00 . A A . 277 ASP HA   1 1 
       10  33530 1 1 183 ASP HB2  H   5.672   4.256  22.806 1.00 . A A . 277 ASP HB2  1 1 
       10  33531 1 1 183 ASP HB3  H   5.568   3.647  21.156 1.00 . A A . 277 ASP HB3  1 1 
       10  33532 1 1 183 ASP N    N   4.624   1.214  21.775 1.00 . A A . 277 ASP N    1 1 
       10  33533 1 1 183 ASP O    O   4.006   2.930  24.525 1.00 . A A . 277 ASP O    1 1 
       10  33534 1 1 183 ASP OD1  O   2.849   3.095  22.363 1.00 . A A . 277 ASP OD1  1 1 
       10  33535 1 1 183 ASP OD2  O   3.387   5.104  21.802 1.00 . A A . 277 ASP OD2  1 1 
       10  33536 1 1 184 GLU C    C   5.495   1.558  27.138 1.00 . A A . 278 GLU C    1 1 
       10  33537 1 1 184 GLU CA   C   4.619   0.773  26.154 1.00 . A A . 278 GLU CA   1 1 
       10  33538 1 1 184 GLU CB   C   4.664  -0.719  26.510 1.00 . A A . 278 GLU CB   1 1 
       10  33539 1 1 184 GLU CD   C   6.150  -2.717  26.670 1.00 . A A . 278 GLU CD   1 1 
       10  33540 1 1 184 GLU CG   C   6.029  -1.293  26.141 1.00 . A A . 278 GLU CG   1 1 
       10  33541 1 1 184 GLU H    H   5.691   0.311  24.381 1.00 . A A . 278 GLU H    1 1 
       10  33542 1 1 184 GLU HA   H   3.598   1.118  26.217 1.00 . A A . 278 GLU HA   1 1 
       10  33543 1 1 184 GLU HB2  H   4.502  -0.844  27.571 1.00 . A A . 278 GLU HB2  1 1 
       10  33544 1 1 184 GLU HB3  H   3.895  -1.246  25.964 1.00 . A A . 278 GLU HB3  1 1 
       10  33545 1 1 184 GLU HG2  H   6.138  -1.297  25.066 1.00 . A A . 278 GLU HG2  1 1 
       10  33546 1 1 184 GLU HG3  H   6.804  -0.682  26.579 1.00 . A A . 278 GLU HG3  1 1 
       10  33547 1 1 184 GLU N    N   5.097   0.976  24.787 1.00 . A A . 278 GLU N    1 1 
       10  33548 1 1 184 GLU O    O   6.686   1.748  26.886 1.00 . A A . 278 GLU O    1 1 
       10  33549 1 1 184 GLU OE1  O   5.125  -3.362  26.820 1.00 . A A . 278 GLU OE1  1 1 
       10  33550 1 1 184 GLU OE2  O   7.266  -3.143  26.920 1.00 . A A . 278 GLU OE2  1 1 
       10  33551 1 1 185 PRO C    C   6.842   1.943  29.886 1.00 . A A . 279 PRO C    1 1 
       10  33552 1 1 185 PRO CA   C   5.740   2.792  29.252 1.00 . A A . 279 PRO CA   1 1 
       10  33553 1 1 185 PRO CB   C   4.682   3.231  30.285 1.00 . A A . 279 PRO CB   1 1 
       10  33554 1 1 185 PRO CD   C   3.546   1.860  28.667 1.00 . A A . 279 PRO CD   1 1 
       10  33555 1 1 185 PRO CG   C   3.576   2.234  30.146 1.00 . A A . 279 PRO CG   1 1 
       10  33556 1 1 185 PRO HA   H   6.174   3.656  28.788 1.00 . A A . 279 PRO HA   1 1 
       10  33557 1 1 185 PRO HB2  H   5.090   3.212  31.291 1.00 . A A . 279 PRO HB2  1 1 
       10  33558 1 1 185 PRO HB3  H   4.316   4.222  30.053 1.00 . A A . 279 PRO HB3  1 1 
       10  33559 1 1 185 PRO HD2  H   3.215   0.838  28.539 1.00 . A A . 279 PRO HD2  1 1 
       10  33560 1 1 185 PRO HD3  H   2.914   2.537  28.113 1.00 . A A . 279 PRO HD3  1 1 
       10  33561 1 1 185 PRO HG2  H   3.783   1.358  30.750 1.00 . A A . 279 PRO HG2  1 1 
       10  33562 1 1 185 PRO HG3  H   2.629   2.670  30.433 1.00 . A A . 279 PRO HG3  1 1 
       10  33563 1 1 185 PRO N    N   4.952   2.018  28.245 1.00 . A A . 279 PRO N    1 1 
       10  33564 1 1 185 PRO O    O   7.888   2.456  30.283 1.00 . A A . 279 PRO O    1 1 
       10  33565 1 1 186 SER C    C   7.033  -1.693  30.432 1.00 . A A . 280 SER C    1 1 
       10  33566 1 1 186 SER CA   C   7.553  -0.276  30.557 1.00 . A A . 280 SER CA   1 1 
       10  33567 1 1 186 SER CB   C   7.763   0.051  32.033 1.00 . A A . 280 SER CB   1 1 
       10  33568 1 1 186 SER H    H   5.737   0.300  29.637 1.00 . A A . 280 SER H    1 1 
       10  33569 1 1 186 SER HA   H   8.494  -0.191  30.036 1.00 . A A . 280 SER HA   1 1 
       10  33570 1 1 186 SER HB2  H   8.327  -0.739  32.499 1.00 . A A . 280 SER HB2  1 1 
       10  33571 1 1 186 SER HB3  H   8.304   0.982  32.122 1.00 . A A . 280 SER HB3  1 1 
       10  33572 1 1 186 SER HG   H   6.495  -0.442  33.424 1.00 . A A . 280 SER HG   1 1 
       10  33573 1 1 186 SER N    N   6.591   0.647  29.974 1.00 . A A . 280 SER N    1 1 
       10  33574 1 1 186 SER O    O   7.794  -2.640  30.239 1.00 . A A . 280 SER O    1 1 
       10  33575 1 1 186 SER OG   O   6.498   0.158  32.673 1.00 . A A . 280 SER OG   1 1 
       10  33576 1 1 187 LEU C    C   3.555  -2.957  30.619 1.00 . A A . 281 LEU C    1 1 
       10  33577 1 1 187 LEU CA   C   5.064  -3.112  30.452 1.00 . A A . 281 LEU CA   1 1 
       10  33578 1 1 187 LEU CB   C   5.617  -4.092  31.507 1.00 . A A . 281 LEU CB   1 1 
       10  33579 1 1 187 LEU CD1  C   4.371  -3.203  33.534 1.00 . A A . 281 LEU CD1  1 1 
       10  33580 1 1 187 LEU CD2  C   6.592  -4.320  33.802 1.00 . A A . 281 LEU CD2  1 1 
       10  33581 1 1 187 LEU CG   C   5.750  -3.420  32.890 1.00 . A A . 281 LEU CG   1 1 
       10  33582 1 1 187 LEU H    H   5.176  -1.007  30.697 1.00 . A A . 281 LEU H    1 1 
       10  33583 1 1 187 LEU HA   H   5.260  -3.517  29.474 1.00 . A A . 281 LEU HA   1 1 
       10  33584 1 1 187 LEU HB2  H   4.959  -4.943  31.582 1.00 . A A . 281 LEU HB2  1 1 
       10  33585 1 1 187 LEU HB3  H   6.593  -4.433  31.189 1.00 . A A . 281 LEU HB3  1 1 
       10  33586 1 1 187 LEU HD11 H   3.902  -2.335  33.101 1.00 . A A . 281 LEU HD11 1 1 
       10  33587 1 1 187 LEU HD12 H   4.486  -3.046  34.599 1.00 . A A . 281 LEU HD12 1 1 
       10  33588 1 1 187 LEU HD13 H   3.750  -4.070  33.368 1.00 . A A . 281 LEU HD13 1 1 
       10  33589 1 1 187 LEU HD21 H   6.566  -3.935  34.811 1.00 . A A . 281 LEU HD21 1 1 
       10  33590 1 1 187 LEU HD22 H   7.613  -4.339  33.449 1.00 . A A . 281 LEU HD22 1 1 
       10  33591 1 1 187 LEU HD23 H   6.190  -5.323  33.789 1.00 . A A . 281 LEU HD23 1 1 
       10  33592 1 1 187 LEU HG   H   6.244  -2.469  32.781 1.00 . A A . 281 LEU HG   1 1 
       10  33593 1 1 187 LEU N    N   5.718  -1.815  30.547 1.00 . A A . 281 LEU N    1 1 
       10  33594 1 1 187 LEU O    O   2.891  -3.816  31.196 1.00 . A A . 281 LEU O    1 1 
       10  33595 1 1 188 GLU C    C   1.124  -1.632  31.661 1.00 . A A . 282 GLU C    1 1 
       10  33596 1 1 188 GLU CA   C   1.590  -1.579  30.207 1.00 . A A . 282 GLU CA   1 1 
       10  33597 1 1 188 GLU CB   C   0.808  -2.598  29.378 1.00 . A A . 282 GLU CB   1 1 
       10  33598 1 1 188 GLU CD   C   0.396  -3.430  27.049 1.00 . A A . 282 GLU CD   1 1 
       10  33599 1 1 188 GLU CG   C   1.112  -2.381  27.894 1.00 . A A . 282 GLU CG   1 1 
       10  33600 1 1 188 GLU H    H   3.603  -1.199  29.661 1.00 . A A . 282 GLU H    1 1 
       10  33601 1 1 188 GLU HA   H   1.393  -0.592  29.814 1.00 . A A . 282 GLU HA   1 1 
       10  33602 1 1 188 GLU HB2  H   1.101  -3.596  29.667 1.00 . A A . 282 GLU HB2  1 1 
       10  33603 1 1 188 GLU HB3  H  -0.249  -2.467  29.550 1.00 . A A . 282 GLU HB3  1 1 
       10  33604 1 1 188 GLU HG2  H   0.779  -1.396  27.602 1.00 . A A . 282 GLU HG2  1 1 
       10  33605 1 1 188 GLU HG3  H   2.177  -2.460  27.735 1.00 . A A . 282 GLU HG3  1 1 
       10  33606 1 1 188 GLU N    N   3.022  -1.848  30.110 1.00 . A A . 282 GLU N    1 1 
       10  33607 1 1 188 GLU O    O   0.060  -2.172  31.962 1.00 . A A . 282 GLU O    1 1 
       10  33608 1 1 188 GLU OE1  O  -0.316  -4.238  27.621 1.00 . A A . 282 GLU OE1  1 1 
       10  33609 1 1 188 GLU OE2  O   0.573  -3.410  25.843 1.00 . A A . 282 GLU OE2  1 1 
       10  33610 1 1 189 TYR C    C   1.316  -2.467  34.484 1.00 . A A . 283 TYR C    1 1 
       10  33611 1 1 189 TYR CA   C   1.582  -1.052  33.979 1.00 . A A . 283 TYR CA   1 1 
       10  33612 1 1 189 TYR CB   C   0.341  -0.189  34.208 1.00 . A A . 283 TYR CB   1 1 
       10  33613 1 1 189 TYR CD1  C   0.722   0.628  36.558 1.00 . A A . 283 TYR CD1  1 1 
       10  33614 1 1 189 TYR CD2  C  -1.034  -0.998  36.162 1.00 . A A . 283 TYR CD2  1 1 
       10  33615 1 1 189 TYR CE1  C   0.412   0.632  37.921 1.00 . A A . 283 TYR CE1  1 1 
       10  33616 1 1 189 TYR CE2  C  -1.345  -0.994  37.526 1.00 . A A . 283 TYR CE2  1 1 
       10  33617 1 1 189 TYR CG   C   0.000  -0.186  35.678 1.00 . A A . 283 TYR CG   1 1 
       10  33618 1 1 189 TYR CZ   C  -0.619  -0.179  38.407 1.00 . A A . 283 TYR CZ   1 1 
       10  33619 1 1 189 TYR H    H   2.763  -0.646  32.263 1.00 . A A . 283 TYR H    1 1 
       10  33620 1 1 189 TYR HA   H   2.406  -0.630  34.536 1.00 . A A . 283 TYR HA   1 1 
       10  33621 1 1 189 TYR HB2  H   0.541   0.823  33.884 1.00 . A A . 283 TYR HB2  1 1 
       10  33622 1 1 189 TYR HB3  H  -0.488  -0.591  33.645 1.00 . A A . 283 TYR HB3  1 1 
       10  33623 1 1 189 TYR HD1  H   1.518   1.253  36.184 1.00 . A A . 283 TYR HD1  1 1 
       10  33624 1 1 189 TYR HD2  H  -1.591  -1.627  35.482 1.00 . A A . 283 TYR HD2  1 1 
       10  33625 1 1 189 TYR HE1  H   0.970   1.259  38.599 1.00 . A A . 283 TYR HE1  1 1 
       10  33626 1 1 189 TYR HE2  H  -2.142  -1.618  37.900 1.00 . A A . 283 TYR HE2  1 1 
       10  33627 1 1 189 TYR HH   H  -1.853  -0.376  39.848 1.00 . A A . 283 TYR HH   1 1 
       10  33628 1 1 189 TYR N    N   1.926  -1.064  32.560 1.00 . A A . 283 TYR N    1 1 
       10  33629 1 1 189 TYR O    O   1.075  -2.615  35.672 1.00 . A A . 283 TYR O    1 1 
       10  33630 1 1 189 TYR OXT  O   1.355  -3.381  33.679 1.00 . A A . 283 TYR OXT  1 1 
       10  33631 1 1 189 TYR OH   O  -0.921  -0.174  39.753 1.00 . A A . 283 TYR OH   1 1 
       10  33632 2 2   1 GLY C    C -38.013  -0.665  -8.705 1.00 . B B .  26 GLY C    1 1 
       10  33633 2 2   1 GLY CA   C -38.242  -1.316 -10.067 1.00 . B B .  26 GLY CA   1 1 
       10  33634 2 2   1 GLY H1   H -40.188  -0.643  -9.735 1.00 . B B .  26 GLY H1   1 1 
       10  33635 2 2   1 GLY H2   H -40.083  -1.955 -10.812 1.00 . B B .  26 GLY H2   1 1 
       10  33636 2 2   1 GLY H3   H -39.632  -0.397 -11.319 1.00 . B B .  26 GLY H3   1 1 
       10  33637 2 2   1 GLY HA2  H -38.081  -2.383  -9.991 1.00 . B B .  26 GLY HA2  1 1 
       10  33638 2 2   1 GLY HA3  H -37.551  -0.898 -10.782 1.00 . B B .  26 GLY HA3  1 1 
       10  33639 2 2   1 GLY N    N -39.642  -1.059 -10.517 1.00 . B B .  26 GLY N    1 1 
       10  33640 2 2   1 GLY O    O -37.481   0.441  -8.618 1.00 . B B .  26 GLY O    1 1 
       10  33641 2 2   2 GLN C    C -36.770  -0.699  -5.939 1.00 . B B .  27 GLN C    1 1 
       10  33642 2 2   2 GLN CA   C -38.249  -0.835  -6.292 1.00 . B B .  27 GLN CA   1 1 
       10  33643 2 2   2 GLN CB   C -38.940  -1.760  -5.287 1.00 . B B .  27 GLN CB   1 1 
       10  33644 2 2   2 GLN CD   C -39.627  -2.022  -2.899 1.00 . B B .  27 GLN CD   1 1 
       10  33645 2 2   2 GLN CG   C -38.816  -1.178  -3.875 1.00 . B B .  27 GLN CG   1 1 
       10  33646 2 2   2 GLN H    H -38.834  -2.236  -7.773 1.00 . B B .  27 GLN H    1 1 
       10  33647 2 2   2 GLN HA   H -38.709   0.141  -6.237 1.00 . B B .  27 GLN HA   1 1 
       10  33648 2 2   2 GLN HB2  H -39.985  -1.852  -5.546 1.00 . B B .  27 GLN HB2  1 1 
       10  33649 2 2   2 GLN HB3  H -38.475  -2.733  -5.314 1.00 . B B .  27 GLN HB3  1 1 
       10  33650 2 2   2 GLN HE21 H -38.669  -1.357  -1.291 1.00 . B B .  27 GLN HE21 1 1 
       10  33651 2 2   2 GLN HE22 H -39.890  -2.498  -0.990 1.00 . B B .  27 GLN HE22 1 1 
       10  33652 2 2   2 GLN HG2  H -37.779  -1.175  -3.575 1.00 . B B .  27 GLN HG2  1 1 
       10  33653 2 2   2 GLN HG3  H -39.195  -0.166  -3.871 1.00 . B B .  27 GLN HG3  1 1 
       10  33654 2 2   2 GLN N    N -38.416  -1.358  -7.645 1.00 . B B .  27 GLN N    1 1 
       10  33655 2 2   2 GLN NE2  N -39.375  -1.952  -1.620 1.00 . B B .  27 GLN NE2  1 1 
       10  33656 2 2   2 GLN O    O -36.365   0.265  -5.292 1.00 . B B .  27 GLN O    1 1 
       10  33657 2 2   2 GLN OE1  O -40.517  -2.766  -3.313 1.00 . B B .  27 GLN OE1  1 1 
       10  33658 2 2   3 SER C    C -34.288  -1.316  -4.615 1.00 . B B .  28 SER C    1 1 
       10  33659 2 2   3 SER CA   C -34.539  -1.646  -6.084 1.00 . B B .  28 SER CA   1 1 
       10  33660 2 2   3 SER CB   C -33.844  -0.613  -6.972 1.00 . B B .  28 SER CB   1 1 
       10  33661 2 2   3 SER H    H -36.349  -2.415  -6.877 1.00 . B B .  28 SER H    1 1 
       10  33662 2 2   3 SER HA   H -34.127  -2.621  -6.298 1.00 . B B .  28 SER HA   1 1 
       10  33663 2 2   3 SER HB2  H -34.061   0.380  -6.614 1.00 . B B .  28 SER HB2  1 1 
       10  33664 2 2   3 SER HB3  H -32.775  -0.777  -6.942 1.00 . B B .  28 SER HB3  1 1 
       10  33665 2 2   3 SER HG   H -35.229  -0.442  -8.326 1.00 . B B .  28 SER HG   1 1 
       10  33666 2 2   3 SER N    N -35.971  -1.669  -6.367 1.00 . B B .  28 SER N    1 1 
       10  33667 2 2   3 SER O    O -35.209  -1.328  -3.799 1.00 . B B .  28 SER O    1 1 
       10  33668 2 2   3 SER OG   O -34.319  -0.745  -8.304 1.00 . B B .  28 SER OG   1 1 
       10  33669 2 2   4 ASP C    C -31.299  -0.030  -2.883 1.00 . B B .  29 ASP C    1 1 
       10  33670 2 2   4 ASP CA   C -32.670  -0.694  -2.912 1.00 . B B .  29 ASP CA   1 1 
       10  33671 2 2   4 ASP CB   C -32.650  -1.967  -2.058 1.00 . B B .  29 ASP CB   1 1 
       10  33672 2 2   4 ASP CG   C -31.603  -2.934  -2.593 1.00 . B B .  29 ASP CG   1 1 
       10  33673 2 2   4 ASP H    H -32.337  -1.027  -4.977 1.00 . B B .  29 ASP H    1 1 
       10  33674 2 2   4 ASP HA   H -33.402  -0.012  -2.508 1.00 . B B .  29 ASP HA   1 1 
       10  33675 2 2   4 ASP HB2  H -32.413  -1.710  -1.035 1.00 . B B .  29 ASP HB2  1 1 
       10  33676 2 2   4 ASP HB3  H -33.621  -2.439  -2.091 1.00 . B B .  29 ASP HB3  1 1 
       10  33677 2 2   4 ASP N    N -33.033  -1.023  -4.285 1.00 . B B .  29 ASP N    1 1 
       10  33678 2 2   4 ASP O    O -30.300  -0.660  -2.538 1.00 . B B .  29 ASP O    1 1 
       10  33679 2 2   4 ASP OD1  O -31.025  -2.637  -3.625 1.00 . B B .  29 ASP OD1  1 1 
       10  33680 2 2   4 ASP OD2  O -31.394  -3.960  -1.966 1.00 . B B .  29 ASP OD2  1 1 
       10  33681 2 2   5 ASP C    C -29.435   2.113  -1.861 1.00 . B B .  30 ASP C    1 1 
       10  33682 2 2   5 ASP CA   C -29.987   1.967  -3.274 1.00 . B B .  30 ASP CA   1 1 
       10  33683 2 2   5 ASP CB   C -30.177   3.353  -3.889 1.00 . B B .  30 ASP CB   1 1 
       10  33684 2 2   5 ASP CG   C -30.442   3.232  -5.387 1.00 . B B .  30 ASP CG   1 1 
       10  33685 2 2   5 ASP H    H -32.074   1.701  -3.531 1.00 . B B .  30 ASP H    1 1 
       10  33686 2 2   5 ASP HA   H -29.281   1.412  -3.875 1.00 . B B .  30 ASP HA   1 1 
       10  33687 2 2   5 ASP HB2  H -31.015   3.843  -3.414 1.00 . B B .  30 ASP HB2  1 1 
       10  33688 2 2   5 ASP HB3  H -29.284   3.938  -3.730 1.00 . B B .  30 ASP HB3  1 1 
       10  33689 2 2   5 ASP N    N -31.251   1.243  -3.256 1.00 . B B .  30 ASP N    1 1 
       10  33690 2 2   5 ASP O    O -30.185   2.319  -0.908 1.00 . B B .  30 ASP O    1 1 
       10  33691 2 2   5 ASP OD1  O -30.198   2.167  -5.928 1.00 . B B .  30 ASP OD1  1 1 
       10  33692 2 2   5 ASP OD2  O -30.883   4.209  -5.971 1.00 . B B .  30 ASP OD2  1 1 
       10  33693 2 2   6 SER C    C -26.358   3.200  -0.478 1.00 . B B .  31 SER C    1 1 
       10  33694 2 2   6 SER CA   C -27.439   2.120  -0.430 1.00 . B B .  31 SER CA   1 1 
       10  33695 2 2   6 SER CB   C -26.812   0.776  -0.060 1.00 . B B .  31 SER CB   1 1 
       10  33696 2 2   6 SER H    H -27.567   1.837  -2.531 1.00 . B B .  31 SER H    1 1 
       10  33697 2 2   6 SER HA   H -28.159   2.389   0.335 1.00 . B B .  31 SER HA   1 1 
       10  33698 2 2   6 SER HB2  H -27.514  -0.016  -0.257 1.00 . B B .  31 SER HB2  1 1 
       10  33699 2 2   6 SER HB3  H -25.920   0.621  -0.653 1.00 . B B .  31 SER HB3  1 1 
       10  33700 2 2   6 SER HG   H -25.998   1.578   1.516 1.00 . B B .  31 SER HG   1 1 
       10  33701 2 2   6 SER N    N -28.110   2.004  -1.732 1.00 . B B .  31 SER N    1 1 
       10  33702 2 2   6 SER O    O -26.550   4.254  -1.083 1.00 . B B .  31 SER O    1 1 
       10  33703 2 2   6 SER OG   O -26.484   0.774   1.324 1.00 . B B .  31 SER OG   1 1 
       10  33704 2 2   7 ASP C    C -23.517   4.001  -1.214 1.00 . B B .  32 ASP C    1 1 
       10  33705 2 2   7 ASP CA   C -24.109   3.872   0.174 1.00 . B B .  32 ASP CA   1 1 
       10  33706 2 2   7 ASP CB   C -23.020   3.378   1.127 1.00 . B B .  32 ASP CB   1 1 
       10  33707 2 2   7 ASP CG   C -23.485   3.515   2.573 1.00 . B B .  32 ASP CG   1 1 
       10  33708 2 2   7 ASP H    H -25.120   2.063   0.606 1.00 . B B .  32 ASP H    1 1 
       10  33709 2 2   7 ASP HA   H -24.462   4.836   0.506 1.00 . B B .  32 ASP HA   1 1 
       10  33710 2 2   7 ASP HB2  H -22.806   2.341   0.910 1.00 . B B .  32 ASP HB2  1 1 
       10  33711 2 2   7 ASP HB3  H -22.124   3.964   0.981 1.00 . B B .  32 ASP HB3  1 1 
       10  33712 2 2   7 ASP N    N -25.221   2.923   0.156 1.00 . B B .  32 ASP N    1 1 
       10  33713 2 2   7 ASP O    O -23.074   5.074  -1.620 1.00 . B B .  32 ASP O    1 1 
       10  33714 2 2   7 ASP OD1  O -24.463   4.209   2.797 1.00 . B B .  32 ASP OD1  1 1 
       10  33715 2 2   7 ASP OD2  O -22.858   2.924   3.437 1.00 . B B .  32 ASP OD2  1 1 
       10  33716 2 2   8 ILE C    C -21.824   3.757  -3.510 1.00 . B B .  33 ILE C    1 1 
       10  33717 2 2   8 ILE CA   C -23.003   2.803  -3.275 1.00 . B B .  33 ILE CA   1 1 
       10  33718 2 2   8 ILE CB   C -24.130   3.095  -4.262 1.00 . B B .  33 ILE CB   1 1 
       10  33719 2 2   8 ILE CD1  C -25.050   0.807  -3.711 1.00 . B B .  33 ILE CD1  1 1 
       10  33720 2 2   8 ILE CG1  C -25.384   2.295  -3.883 1.00 . B B .  33 ILE CG1  1 1 
       10  33721 2 2   8 ILE CG2  C -23.679   2.686  -5.644 1.00 . B B .  33 ILE CG2  1 1 
       10  33722 2 2   8 ILE H    H -23.899   2.074  -1.531 1.00 . B B .  33 ILE H    1 1 
       10  33723 2 2   8 ILE HA   H -22.657   1.793  -3.439 1.00 . B B .  33 ILE HA   1 1 
       10  33724 2 2   8 ILE HB   H -24.359   4.149  -4.255 1.00 . B B .  33 ILE HB   1 1 
       10  33725 2 2   8 ILE HD11 H -24.379   0.484  -4.492 1.00 . B B .  33 ILE HD11 1 1 
       10  33726 2 2   8 ILE HD12 H -25.962   0.230  -3.765 1.00 . B B .  33 ILE HD12 1 1 
       10  33727 2 2   8 ILE HD13 H -24.585   0.651  -2.749 1.00 . B B .  33 ILE HD13 1 1 
       10  33728 2 2   8 ILE HG12 H -25.783   2.679  -2.960 1.00 . B B .  33 ILE HG12 1 1 
       10  33729 2 2   8 ILE HG13 H -26.123   2.406  -4.663 1.00 . B B .  33 ILE HG13 1 1 
       10  33730 2 2   8 ILE HG21 H -23.485   1.626  -5.638 1.00 . B B .  33 ILE HG21 1 1 
       10  33731 2 2   8 ILE HG22 H -22.777   3.220  -5.896 1.00 . B B .  33 ILE HG22 1 1 
       10  33732 2 2   8 ILE HG23 H -24.453   2.913  -6.356 1.00 . B B .  33 ILE HG23 1 1 
       10  33733 2 2   8 ILE N    N -23.523   2.883  -1.927 1.00 . B B .  33 ILE N    1 1 
       10  33734 2 2   8 ILE O    O -20.664   3.353  -3.420 1.00 . B B .  33 ILE O    1 1 
       10  33735 2 2   9 TRP C    C -20.291   6.314  -2.820 1.00 . B B .  34 TRP C    1 1 
       10  33736 2 2   9 TRP CA   C -21.084   6.001  -4.088 1.00 . B B .  34 TRP CA   1 1 
       10  33737 2 2   9 TRP CB   C -21.721   7.284  -4.650 1.00 . B B .  34 TRP CB   1 1 
       10  33738 2 2   9 TRP CD1  C -22.788   6.726  -6.873 1.00 . B B .  34 TRP CD1  1 1 
       10  33739 2 2   9 TRP CD2  C -24.252   6.651  -5.169 1.00 . B B .  34 TRP CD2  1 1 
       10  33740 2 2   9 TRP CE2  C -24.975   6.316  -6.336 1.00 . B B .  34 TRP CE2  1 1 
       10  33741 2 2   9 TRP CE3  C -24.944   6.678  -3.944 1.00 . B B .  34 TRP CE3  1 1 
       10  33742 2 2   9 TRP CG   C -22.867   6.910  -5.536 1.00 . B B .  34 TRP CG   1 1 
       10  33743 2 2   9 TRP CH2  C -27.009   6.044  -5.066 1.00 . B B .  34 TRP CH2  1 1 
       10  33744 2 2   9 TRP CZ2  C -26.337   6.014  -6.292 1.00 . B B .  34 TRP CZ2  1 1 
       10  33745 2 2   9 TRP CZ3  C -26.315   6.376  -3.896 1.00 . B B .  34 TRP CZ3  1 1 
       10  33746 2 2   9 TRP H    H -23.062   5.281  -3.892 1.00 . B B .  34 TRP H    1 1 
       10  33747 2 2   9 TRP HA   H -20.408   5.600  -4.829 1.00 . B B .  34 TRP HA   1 1 
       10  33748 2 2   9 TRP HB2  H -22.082   7.900  -3.838 1.00 . B B .  34 TRP HB2  1 1 
       10  33749 2 2   9 TRP HB3  H -20.988   7.833  -5.222 1.00 . B B .  34 TRP HB3  1 1 
       10  33750 2 2   9 TRP HD1  H -21.895   6.837  -7.471 1.00 . B B .  34 TRP HD1  1 1 
       10  33751 2 2   9 TRP HE1  H -24.252   6.187  -8.289 1.00 . B B .  34 TRP HE1  1 1 
       10  33752 2 2   9 TRP HE3  H -24.419   6.934  -3.037 1.00 . B B .  34 TRP HE3  1 1 
       10  33753 2 2   9 TRP HH2  H -28.063   5.812  -5.022 1.00 . B B .  34 TRP HH2  1 1 
       10  33754 2 2   9 TRP HZ2  H -26.866   5.755  -7.197 1.00 . B B .  34 TRP HZ2  1 1 
       10  33755 2 2   9 TRP HZ3  H -26.835   6.398  -2.950 1.00 . B B .  34 TRP HZ3  1 1 
       10  33756 2 2   9 TRP N    N -22.125   5.014  -3.827 1.00 . B B .  34 TRP N    1 1 
       10  33757 2 2   9 TRP NE1  N -24.038   6.375  -7.351 1.00 . B B .  34 TRP NE1  1 1 
       10  33758 2 2   9 TRP O    O -20.483   7.356  -2.195 1.00 . B B .  34 TRP O    1 1 
       10  33759 2 2  10 ASP C    C -17.365   4.644  -1.321 1.00 . B B .  35 ASP C    1 1 
       10  33760 2 2  10 ASP CA   C -18.565   5.583  -1.270 1.00 . B B .  35 ASP CA   1 1 
       10  33761 2 2  10 ASP CB   C -19.384   5.306  -0.008 1.00 . B B .  35 ASP CB   1 1 
       10  33762 2 2  10 ASP CG   C -18.643   5.828   1.218 1.00 . B B .  35 ASP CG   1 1 
       10  33763 2 2  10 ASP H    H -19.281   4.594  -2.997 1.00 . B B .  35 ASP H    1 1 
       10  33764 2 2  10 ASP HA   H -18.212   6.603  -1.241 1.00 . B B .  35 ASP HA   1 1 
       10  33765 2 2  10 ASP HB2  H -20.341   5.802  -0.086 1.00 . B B .  35 ASP HB2  1 1 
       10  33766 2 2  10 ASP HB3  H -19.537   4.244   0.093 1.00 . B B .  35 ASP HB3  1 1 
       10  33767 2 2  10 ASP N    N -19.392   5.403  -2.455 1.00 . B B .  35 ASP N    1 1 
       10  33768 2 2  10 ASP O    O -16.677   4.442  -0.319 1.00 . B B .  35 ASP O    1 1 
       10  33769 2 2  10 ASP OD1  O -18.836   6.984   1.559 1.00 . B B .  35 ASP OD1  1 1 
       10  33770 2 2  10 ASP OD2  O -17.886   5.064   1.794 1.00 . B B .  35 ASP OD2  1 1 
       10  33771 2 2  11 ASP C    C -14.678   3.915  -2.525 1.00 . B B .  36 ASP C    1 1 
       10  33772 2 2  11 ASP CA   C -15.993   3.162  -2.668 1.00 . B B .  36 ASP CA   1 1 
       10  33773 2 2  11 ASP CB   C -16.055   2.497  -4.043 1.00 . B B .  36 ASP CB   1 1 
       10  33774 2 2  11 ASP CG   C -16.136   3.559  -5.133 1.00 . B B .  36 ASP CG   1 1 
       10  33775 2 2  11 ASP H    H -17.694   4.276  -3.262 1.00 . B B .  36 ASP H    1 1 
       10  33776 2 2  11 ASP HA   H -16.043   2.398  -1.908 1.00 . B B .  36 ASP HA   1 1 
       10  33777 2 2  11 ASP HB2  H -15.167   1.899  -4.191 1.00 . B B .  36 ASP HB2  1 1 
       10  33778 2 2  11 ASP HB3  H -16.927   1.864  -4.093 1.00 . B B .  36 ASP HB3  1 1 
       10  33779 2 2  11 ASP N    N -17.115   4.076  -2.497 1.00 . B B .  36 ASP N    1 1 
       10  33780 2 2  11 ASP O    O -13.625   3.315  -2.317 1.00 . B B .  36 ASP O    1 1 
       10  33781 2 2  11 ASP OD1  O -16.247   4.722  -4.790 1.00 . B B .  36 ASP OD1  1 1 
       10  33782 2 2  11 ASP OD2  O -16.089   3.192  -6.296 1.00 . B B .  36 ASP OD2  1 1 
       10  33783 2 2  12 THR C    C -13.233   6.246  -1.028 1.00 . B B .  37 THR C    1 1 
       10  33784 2 2  12 THR CA   C -13.568   6.076  -2.499 1.00 . B B .  37 THR CA   1 1 
       10  33785 2 2  12 THR CB   C -13.813   7.443  -3.137 1.00 . B B .  37 THR CB   1 1 
       10  33786 2 2  12 THR CG2  C -14.238   7.256  -4.594 1.00 . B B .  37 THR CG2  1 1 
       10  33787 2 2  12 THR H    H -15.624   5.657  -2.785 1.00 . B B .  37 THR H    1 1 
       10  33788 2 2  12 THR HA   H -12.739   5.596  -2.997 1.00 . B B .  37 THR HA   1 1 
       10  33789 2 2  12 THR HB   H -12.903   8.022  -3.104 1.00 . B B .  37 THR HB   1 1 
       10  33790 2 2  12 THR HG1  H -14.533   9.016  -2.251 1.00 . B B .  37 THR HG1  1 1 
       10  33791 2 2  12 THR HG21 H -15.229   6.835  -4.626 1.00 . B B .  37 THR HG21 1 1 
       10  33792 2 2  12 THR HG22 H -13.546   6.589  -5.088 1.00 . B B .  37 THR HG22 1 1 
       10  33793 2 2  12 THR HG23 H -14.237   8.212  -5.094 1.00 . B B .  37 THR HG23 1 1 
       10  33794 2 2  12 THR N    N -14.753   5.236  -2.629 1.00 . B B .  37 THR N    1 1 
       10  33795 2 2  12 THR O    O -12.392   7.060  -0.651 1.00 . B B .  37 THR O    1 1 
       10  33796 2 2  12 THR OG1  O -14.837   8.122  -2.426 1.00 . B B .  37 THR OG1  1 1 
       10  33797 2 2  13 ALA C    C -12.243   5.432   1.582 1.00 . B B .  38 ALA C    1 1 
       10  33798 2 2  13 ALA CA   C -13.723   5.507   1.234 1.00 . B B .  38 ALA CA   1 1 
       10  33799 2 2  13 ALA CB   C -14.460   4.338   1.880 1.00 . B B .  38 ALA CB   1 1 
       10  33800 2 2  13 ALA H    H -14.573   4.840  -0.579 1.00 . B B .  38 ALA H    1 1 
       10  33801 2 2  13 ALA HA   H -14.129   6.426   1.617 1.00 . B B .  38 ALA HA   1 1 
       10  33802 2 2  13 ALA HB1  H -14.145   3.415   1.414 1.00 . B B .  38 ALA HB1  1 1 
       10  33803 2 2  13 ALA HB2  H -15.525   4.465   1.743 1.00 . B B .  38 ALA HB2  1 1 
       10  33804 2 2  13 ALA HB3  H -14.232   4.306   2.933 1.00 . B B .  38 ALA HB3  1 1 
       10  33805 2 2  13 ALA N    N -13.917   5.463  -0.206 1.00 . B B .  38 ALA N    1 1 
       10  33806 2 2  13 ALA O    O -11.787   6.095   2.510 1.00 . B B .  38 ALA O    1 1 
       10  33807 2 2  14 LEU C    C  -9.320   5.771   0.827 1.00 . B B .  39 LEU C    1 1 
       10  33808 2 2  14 LEU CA   C -10.067   4.464   1.077 1.00 . B B .  39 LEU CA   1 1 
       10  33809 2 2  14 LEU CB   C  -9.487   3.407   0.132 1.00 . B B .  39 LEU CB   1 1 
       10  33810 2 2  14 LEU CD1  C  -9.658   1.062  -0.669 1.00 . B B .  39 LEU CD1  1 1 
       10  33811 2 2  14 LEU CD2  C  -9.432   1.497   1.796 1.00 . B B .  39 LEU CD2  1 1 
       10  33812 2 2  14 LEU CG   C -10.030   2.014   0.471 1.00 . B B .  39 LEU CG   1 1 
       10  33813 2 2  14 LEU H    H -11.923   4.112   0.114 1.00 . B B .  39 LEU H    1 1 
       10  33814 2 2  14 LEU HA   H  -9.905   4.156   2.095 1.00 . B B .  39 LEU HA   1 1 
       10  33815 2 2  14 LEU HB2  H  -9.762   3.657  -0.883 1.00 . B B .  39 LEU HB2  1 1 
       10  33816 2 2  14 LEU HB3  H  -8.411   3.403   0.213 1.00 . B B .  39 LEU HB3  1 1 
       10  33817 2 2  14 LEU HD11 H -10.201   1.341  -1.559 1.00 . B B .  39 LEU HD11 1 1 
       10  33818 2 2  14 LEU HD12 H  -9.913   0.050  -0.393 1.00 . B B .  39 LEU HD12 1 1 
       10  33819 2 2  14 LEU HD13 H  -8.596   1.130  -0.859 1.00 . B B .  39 LEU HD13 1 1 
       10  33820 2 2  14 LEU HD21 H  -9.495   0.418   1.830 1.00 . B B .  39 LEU HD21 1 1 
       10  33821 2 2  14 LEU HD22 H  -9.988   1.905   2.623 1.00 . B B .  39 LEU HD22 1 1 
       10  33822 2 2  14 LEU HD23 H  -8.398   1.795   1.876 1.00 . B B .  39 LEU HD23 1 1 
       10  33823 2 2  14 LEU HG   H -11.107   2.063   0.553 1.00 . B B .  39 LEU HG   1 1 
       10  33824 2 2  14 LEU N    N -11.501   4.619   0.837 1.00 . B B .  39 LEU N    1 1 
       10  33825 2 2  14 LEU O    O  -8.404   6.121   1.568 1.00 . B B .  39 LEU O    1 1 
       10  33826 2 2  15 ILE C    C  -9.207   8.809   0.414 1.00 . B B .  40 ILE C    1 1 
       10  33827 2 2  15 ILE CA   C  -9.003   7.696  -0.624 1.00 . B B .  40 ILE CA   1 1 
       10  33828 2 2  15 ILE CB   C  -9.508   8.157  -1.996 1.00 . B B .  40 ILE CB   1 1 
       10  33829 2 2  15 ILE CD1  C  -9.819   7.405  -4.366 1.00 . B B .  40 ILE CD1  1 1 
       10  33830 2 2  15 ILE CG1  C  -9.076   7.135  -3.053 1.00 . B B .  40 ILE CG1  1 1 
       10  33831 2 2  15 ILE CG2  C  -8.903   9.523  -2.343 1.00 . B B .  40 ILE CG2  1 1 
       10  33832 2 2  15 ILE H    H -10.403   6.112  -0.826 1.00 . B B .  40 ILE H    1 1 
       10  33833 2 2  15 ILE HA   H  -7.948   7.485  -0.704 1.00 . B B .  40 ILE HA   1 1 
       10  33834 2 2  15 ILE HB   H -10.585   8.230  -1.980 1.00 . B B .  40 ILE HB   1 1 
       10  33835 2 2  15 ILE HD11 H  -9.823   8.465  -4.568 1.00 . B B .  40 ILE HD11 1 1 
       10  33836 2 2  15 ILE HD12 H -10.836   7.050  -4.283 1.00 . B B .  40 ILE HD12 1 1 
       10  33837 2 2  15 ILE HD13 H  -9.323   6.886  -5.173 1.00 . B B .  40 ILE HD13 1 1 
       10  33838 2 2  15 ILE HG12 H  -8.011   7.217  -3.218 1.00 . B B .  40 ILE HG12 1 1 
       10  33839 2 2  15 ILE HG13 H  -9.311   6.140  -2.707 1.00 . B B .  40 ILE HG13 1 1 
       10  33840 2 2  15 ILE HG21 H  -9.040   9.721  -3.397 1.00 . B B .  40 ILE HG21 1 1 
       10  33841 2 2  15 ILE HG22 H  -7.847   9.519  -2.111 1.00 . B B .  40 ILE HG22 1 1 
       10  33842 2 2  15 ILE HG23 H  -9.395  10.292  -1.766 1.00 . B B .  40 ILE HG23 1 1 
       10  33843 2 2  15 ILE N    N  -9.684   6.459  -0.250 1.00 . B B .  40 ILE N    1 1 
       10  33844 2 2  15 ILE O    O  -8.265   9.523   0.762 1.00 . B B .  40 ILE O    1 1 
       10  33845 2 2  16 LYS C    C  -9.979   9.802   3.162 1.00 . B B .  41 LYS C    1 1 
       10  33846 2 2  16 LYS CA   C -10.760  10.002   1.872 1.00 . B B .  41 LYS CA   1 1 
       10  33847 2 2  16 LYS CB   C -12.251   9.962   2.197 1.00 . B B .  41 LYS CB   1 1 
       10  33848 2 2  16 LYS CD   C -14.550  10.427   1.320 1.00 . B B .  41 LYS CD   1 1 
       10  33849 2 2  16 LYS CE   C -15.116   9.002   1.411 1.00 . B B .  41 LYS CE   1 1 
       10  33850 2 2  16 LYS CG   C -13.054  10.401   0.975 1.00 . B B .  41 LYS CG   1 1 
       10  33851 2 2  16 LYS H    H -11.150   8.372   0.568 1.00 . B B .  41 LYS H    1 1 
       10  33852 2 2  16 LYS HA   H -10.517  10.967   1.458 1.00 . B B .  41 LYS HA   1 1 
       10  33853 2 2  16 LYS HB2  H -12.526   8.956   2.471 1.00 . B B .  41 LYS HB2  1 1 
       10  33854 2 2  16 LYS HB3  H -12.459  10.628   3.021 1.00 . B B .  41 LYS HB3  1 1 
       10  33855 2 2  16 LYS HD2  H -14.679  10.916   2.273 1.00 . B B .  41 LYS HD2  1 1 
       10  33856 2 2  16 LYS HD3  H -15.082  10.976   0.561 1.00 . B B .  41 LYS HD3  1 1 
       10  33857 2 2  16 LYS HE2  H -14.760   8.415   0.580 1.00 . B B .  41 LYS HE2  1 1 
       10  33858 2 2  16 LYS HE3  H -14.803   8.547   2.337 1.00 . B B .  41 LYS HE3  1 1 
       10  33859 2 2  16 LYS HG2  H -12.737  11.392   0.681 1.00 . B B .  41 LYS HG2  1 1 
       10  33860 2 2  16 LYS HG3  H -12.879   9.714   0.163 1.00 . B B .  41 LYS HG3  1 1 
       10  33861 2 2  16 LYS HZ1  H -16.921   9.249   0.400 1.00 . B B .  41 LYS HZ1  1 1 
       10  33862 2 2  16 LYS HZ2  H -16.945   9.807   2.005 1.00 . B B .  41 LYS HZ2  1 1 
       10  33863 2 2  16 LYS HZ3  H -16.994   8.139   1.682 1.00 . B B .  41 LYS HZ3  1 1 
       10  33864 2 2  16 LYS N    N -10.437   8.961   0.891 1.00 . B B .  41 LYS N    1 1 
       10  33865 2 2  16 LYS NZ   N -16.607   9.054   1.372 1.00 . B B .  41 LYS NZ   1 1 
       10  33866 2 2  16 LYS O    O  -9.560  10.763   3.810 1.00 . B B .  41 LYS O    1 1 
       10  33867 2 2  17 ALA C    C  -7.685   8.733   4.766 1.00 . B B .  42 ALA C    1 1 
       10  33868 2 2  17 ALA CA   C  -9.114   8.196   4.765 1.00 . B B .  42 ALA CA   1 1 
       10  33869 2 2  17 ALA CB   C  -9.088   6.674   4.925 1.00 . B B .  42 ALA CB   1 1 
       10  33870 2 2  17 ALA H    H -10.197   7.841   2.981 1.00 . B B .  42 ALA H    1 1 
       10  33871 2 2  17 ALA HA   H  -9.646   8.621   5.602 1.00 . B B .  42 ALA HA   1 1 
       10  33872 2 2  17 ALA HB1  H  -8.415   6.247   4.195 1.00 . B B .  42 ALA HB1  1 1 
       10  33873 2 2  17 ALA HB2  H -10.083   6.280   4.769 1.00 . B B .  42 ALA HB2  1 1 
       10  33874 2 2  17 ALA HB3  H  -8.751   6.421   5.917 1.00 . B B .  42 ALA HB3  1 1 
       10  33875 2 2  17 ALA N    N  -9.815   8.547   3.536 1.00 . B B .  42 ALA N    1 1 
       10  33876 2 2  17 ALA O    O  -7.130   9.022   5.821 1.00 . B B .  42 ALA O    1 1 
       10  33877 2 2  18 TYR C    C  -5.599  10.780   4.055 1.00 . B B .  43 TYR C    1 1 
       10  33878 2 2  18 TYR CA   C  -5.719   9.363   3.480 1.00 . B B .  43 TYR CA   1 1 
       10  33879 2 2  18 TYR CB   C  -5.292   9.374   2.003 1.00 . B B .  43 TYR CB   1 1 
       10  33880 2 2  18 TYR CD1  C  -2.765   9.370   2.064 1.00 . B B .  43 TYR CD1  1 1 
       10  33881 2 2  18 TYR CD2  C  -3.913  11.424   1.486 1.00 . B B .  43 TYR CD2  1 1 
       10  33882 2 2  18 TYR CE1  C  -1.535  10.018   1.919 1.00 . B B .  43 TYR CE1  1 1 
       10  33883 2 2  18 TYR CE2  C  -2.681  12.072   1.341 1.00 . B B .  43 TYR CE2  1 1 
       10  33884 2 2  18 TYR CG   C  -3.955  10.070   1.846 1.00 . B B .  43 TYR CG   1 1 
       10  33885 2 2  18 TYR CZ   C  -1.492  11.369   1.559 1.00 . B B .  43 TYR CZ   1 1 
       10  33886 2 2  18 TYR H    H  -7.575   8.610   2.772 1.00 . B B .  43 TYR H    1 1 
       10  33887 2 2  18 TYR HA   H  -5.062   8.704   4.027 1.00 . B B .  43 TYR HA   1 1 
       10  33888 2 2  18 TYR HB2  H  -5.209   8.358   1.647 1.00 . B B .  43 TYR HB2  1 1 
       10  33889 2 2  18 TYR HB3  H  -6.036   9.897   1.421 1.00 . B B .  43 TYR HB3  1 1 
       10  33890 2 2  18 TYR HD1  H  -2.798   8.331   2.338 1.00 . B B .  43 TYR HD1  1 1 
       10  33891 2 2  18 TYR HD2  H  -4.832  11.966   1.317 1.00 . B B .  43 TYR HD2  1 1 
       10  33892 2 2  18 TYR HE1  H  -0.618   9.477   2.090 1.00 . B B .  43 TYR HE1  1 1 
       10  33893 2 2  18 TYR HE2  H  -2.648  13.114   1.064 1.00 . B B .  43 TYR HE2  1 1 
       10  33894 2 2  18 TYR HH   H  -0.150  12.575   2.178 1.00 . B B .  43 TYR HH   1 1 
       10  33895 2 2  18 TYR N    N  -7.091   8.861   3.586 1.00 . B B .  43 TYR N    1 1 
       10  33896 2 2  18 TYR O    O  -4.673  11.075   4.808 1.00 . B B .  43 TYR O    1 1 
       10  33897 2 2  18 TYR OH   O  -0.277  12.007   1.416 1.00 . B B .  43 TYR OH   1 1 
       10  33898 2 2  19 ASP C    C  -6.722  13.234   5.591 1.00 . B B .  44 ASP C    1 1 
       10  33899 2 2  19 ASP CA   C  -6.482  13.054   4.088 1.00 . B B .  44 ASP CA   1 1 
       10  33900 2 2  19 ASP CB   C  -7.542  13.844   3.322 1.00 . B B .  44 ASP CB   1 1 
       10  33901 2 2  19 ASP CG   C  -7.349  15.335   3.564 1.00 . B B .  44 ASP CG   1 1 
       10  33902 2 2  19 ASP H    H  -7.203  11.371   3.020 1.00 . B B .  44 ASP H    1 1 
       10  33903 2 2  19 ASP HA   H  -5.516  13.468   3.844 1.00 . B B .  44 ASP HA   1 1 
       10  33904 2 2  19 ASP HB2  H  -7.453  13.634   2.265 1.00 . B B .  44 ASP HB2  1 1 
       10  33905 2 2  19 ASP HB3  H  -8.524  13.550   3.664 1.00 . B B .  44 ASP HB3  1 1 
       10  33906 2 2  19 ASP N    N  -6.512  11.656   3.654 1.00 . B B .  44 ASP N    1 1 
       10  33907 2 2  19 ASP O    O  -6.118  14.105   6.213 1.00 . B B .  44 ASP O    1 1 
       10  33908 2 2  19 ASP OD1  O  -6.312  15.699   4.094 1.00 . B B .  44 ASP OD1  1 1 
       10  33909 2 2  19 ASP OD2  O  -8.240  16.092   3.216 1.00 . B B .  44 ASP OD2  1 1 
       10  33910 2 2  20 LYS C    C  -6.757  12.277   8.474 1.00 . B B .  45 LYS C    1 1 
       10  33911 2 2  20 LYS CA   C  -7.974  12.579   7.573 1.00 . B B .  45 LYS CA   1 1 
       10  33912 2 2  20 LYS CB   C  -9.126  11.586   7.860 1.00 . B B .  45 LYS CB   1 1 
       10  33913 2 2  20 LYS CD   C  -9.378  12.082  10.350 1.00 . B B .  45 LYS CD   1 1 
       10  33914 2 2  20 LYS CE   C  -8.907  10.670  10.736 1.00 . B B .  45 LYS CE   1 1 
       10  33915 2 2  20 LYS CG   C -10.065  12.084   8.979 1.00 . B B .  45 LYS CG   1 1 
       10  33916 2 2  20 LYS H    H  -8.113  11.798   5.611 1.00 . B B .  45 LYS H    1 1 
       10  33917 2 2  20 LYS HA   H  -8.317  13.585   7.764 1.00 . B B .  45 LYS HA   1 1 
       10  33918 2 2  20 LYS HB2  H  -9.706  11.466   6.957 1.00 . B B .  45 LYS HB2  1 1 
       10  33919 2 2  20 LYS HB3  H  -8.720  10.625   8.134 1.00 . B B .  45 LYS HB3  1 1 
       10  33920 2 2  20 LYS HD2  H  -8.539  12.748  10.324 1.00 . B B .  45 LYS HD2  1 1 
       10  33921 2 2  20 LYS HD3  H -10.078  12.433  11.092 1.00 . B B .  45 LYS HD3  1 1 
       10  33922 2 2  20 LYS HE2  H  -9.606   9.936  10.367 1.00 . B B .  45 LYS HE2  1 1 
       10  33923 2 2  20 LYS HE3  H  -7.930  10.485  10.314 1.00 . B B .  45 LYS HE3  1 1 
       10  33924 2 2  20 LYS HG2  H -10.387  13.088   8.748 1.00 . B B .  45 LYS HG2  1 1 
       10  33925 2 2  20 LYS HG3  H -10.931  11.439   9.018 1.00 . B B .  45 LYS HG3  1 1 
       10  33926 2 2  20 LYS HZ1  H  -8.871   9.577  12.510 1.00 . B B .  45 LYS HZ1  1 1 
       10  33927 2 2  20 LYS HZ2  H  -9.616  11.096  12.648 1.00 . B B .  45 LYS HZ2  1 1 
       10  33928 2 2  20 LYS HZ3  H  -7.925  10.984  12.548 1.00 . B B .  45 LYS HZ3  1 1 
       10  33929 2 2  20 LYS N    N  -7.631  12.449   6.157 1.00 . B B .  45 LYS N    1 1 
       10  33930 2 2  20 LYS NZ   N  -8.822  10.574  12.224 1.00 . B B .  45 LYS NZ   1 1 
       10  33931 2 2  20 LYS O    O  -6.460  13.026   9.404 1.00 . B B .  45 LYS O    1 1 
       10  33932 2 2  21 ALA C    C  -3.784  11.870   8.940 1.00 . B B .  46 ALA C    1 1 
       10  33933 2 2  21 ALA CA   C  -4.885  10.814   8.999 1.00 . B B .  46 ALA CA   1 1 
       10  33934 2 2  21 ALA CB   C  -4.315   9.474   8.516 1.00 . B B .  46 ALA CB   1 1 
       10  33935 2 2  21 ALA H    H  -6.311  10.624   7.437 1.00 . B B .  46 ALA H    1 1 
       10  33936 2 2  21 ALA HA   H  -5.200  10.701  10.024 1.00 . B B .  46 ALA HA   1 1 
       10  33937 2 2  21 ALA HB1  H  -5.068   8.705   8.616 1.00 . B B .  46 ALA HB1  1 1 
       10  33938 2 2  21 ALA HB2  H  -3.453   9.211   9.117 1.00 . B B .  46 ALA HB2  1 1 
       10  33939 2 2  21 ALA HB3  H  -4.018   9.558   7.481 1.00 . B B .  46 ALA HB3  1 1 
       10  33940 2 2  21 ALA N    N  -6.049  11.188   8.191 1.00 . B B .  46 ALA N    1 1 
       10  33941 2 2  21 ALA O    O  -3.221  12.247   9.967 1.00 . B B .  46 ALA O    1 1 
       10  33942 2 2  22 VAL C    C  -2.925  14.730   8.032 1.00 . B B .  47 VAL C    1 1 
       10  33943 2 2  22 VAL CA   C  -2.456  13.357   7.555 1.00 . B B .  47 VAL CA   1 1 
       10  33944 2 2  22 VAL CB   C  -2.050  13.432   6.083 1.00 . B B .  47 VAL CB   1 1 
       10  33945 2 2  22 VAL CG1  C  -0.988  14.515   5.910 1.00 . B B .  47 VAL CG1  1 1 
       10  33946 2 2  22 VAL CG2  C  -1.472  12.084   5.646 1.00 . B B .  47 VAL CG2  1 1 
       10  33947 2 2  22 VAL H    H  -3.989  12.025   6.963 1.00 . B B .  47 VAL H    1 1 
       10  33948 2 2  22 VAL HA   H  -1.591  13.072   8.133 1.00 . B B .  47 VAL HA   1 1 
       10  33949 2 2  22 VAL HB   H  -2.914  13.671   5.480 1.00 . B B .  47 VAL HB   1 1 
       10  33950 2 2  22 VAL HG11 H  -0.541  14.427   4.929 1.00 . B B .  47 VAL HG11 1 1 
       10  33951 2 2  22 VAL HG12 H  -0.225  14.391   6.665 1.00 . B B .  47 VAL HG12 1 1 
       10  33952 2 2  22 VAL HG13 H  -1.442  15.488   6.013 1.00 . B B .  47 VAL HG13 1 1 
       10  33953 2 2  22 VAL HG21 H  -1.075  12.169   4.645 1.00 . B B .  47 VAL HG21 1 1 
       10  33954 2 2  22 VAL HG22 H  -2.249  11.335   5.662 1.00 . B B .  47 VAL HG22 1 1 
       10  33955 2 2  22 VAL HG23 H  -0.680  11.796   6.323 1.00 . B B .  47 VAL HG23 1 1 
       10  33956 2 2  22 VAL N    N  -3.488  12.343   7.739 1.00 . B B .  47 VAL N    1 1 
       10  33957 2 2  22 VAL O    O  -2.167  15.483   8.644 1.00 . B B .  47 VAL O    1 1 
       10  33958 2 2  23 ALA C    C  -4.859  16.557   9.563 1.00 . B B .  48 ALA C    1 1 
       10  33959 2 2  23 ALA CA   C  -4.735  16.362   8.060 1.00 . B B .  48 ALA CA   1 1 
       10  33960 2 2  23 ALA CB   C  -6.111  16.530   7.414 1.00 . B B .  48 ALA CB   1 1 
       10  33961 2 2  23 ALA H    H  -4.715  14.428   7.193 1.00 . B B .  48 ALA H    1 1 
       10  33962 2 2  23 ALA HA   H  -4.084  17.129   7.675 1.00 . B B .  48 ALA HA   1 1 
       10  33963 2 2  23 ALA HB1  H  -6.770  15.748   7.761 1.00 . B B .  48 ALA HB1  1 1 
       10  33964 2 2  23 ALA HB2  H  -6.014  16.470   6.341 1.00 . B B .  48 ALA HB2  1 1 
       10  33965 2 2  23 ALA HB3  H  -6.518  17.492   7.687 1.00 . B B .  48 ALA HB3  1 1 
       10  33966 2 2  23 ALA N    N  -4.172  15.062   7.707 1.00 . B B .  48 ALA N    1 1 
       10  33967 2 2  23 ALA O    O  -5.105  17.673  10.020 1.00 . B B .  48 ALA O    1 1 
       10  33968 2 2  24 SER C    C  -4.040  16.849  12.269 1.00 . B B .  49 SER C    1 1 
       10  33969 2 2  24 SER CA   C  -4.789  15.606  11.794 1.00 . B B .  49 SER CA   1 1 
       10  33970 2 2  24 SER CB   C  -4.192  14.362  12.456 1.00 . B B .  49 SER CB   1 1 
       10  33971 2 2  24 SER H    H  -4.494  14.618   9.938 1.00 . B B .  49 SER H    1 1 
       10  33972 2 2  24 SER HA   H  -5.828  15.689  12.071 1.00 . B B .  49 SER HA   1 1 
       10  33973 2 2  24 SER HB2  H  -3.192  14.203  12.089 1.00 . B B .  49 SER HB2  1 1 
       10  33974 2 2  24 SER HB3  H  -4.159  14.507  13.528 1.00 . B B .  49 SER HB3  1 1 
       10  33975 2 2  24 SER HG   H  -5.801  13.542  11.734 1.00 . B B .  49 SER HG   1 1 
       10  33976 2 2  24 SER N    N  -4.689  15.490  10.339 1.00 . B B .  49 SER N    1 1 
       10  33977 2 2  24 SER O    O  -4.638  17.903  12.486 1.00 . B B .  49 SER O    1 1 
       10  33978 2 2  24 SER OG   O  -4.990  13.228  12.141 1.00 . B B .  49 SER OG   1 1 
       10  33979 2 2  25 PHE C    C  -2.028  19.007  11.928 1.00 . B B .  50 PHE C    1 1 
       10  33980 2 2  25 PHE CA   C  -1.908  17.826  12.889 1.00 . B B .  50 PHE CA   1 1 
       10  33981 2 2  25 PHE CB   C  -0.444  17.385  12.990 1.00 . B B .  50 PHE CB   1 1 
       10  33982 2 2  25 PHE CD1  C   0.282  18.859  14.909 1.00 . B B .  50 PHE CD1  1 1 
       10  33983 2 2  25 PHE CD2  C   1.257  19.238  12.720 1.00 . B B .  50 PHE CD2  1 1 
       10  33984 2 2  25 PHE CE1  C   1.045  19.914  15.430 1.00 . B B .  50 PHE CE1  1 1 
       10  33985 2 2  25 PHE CE2  C   2.020  20.291  13.242 1.00 . B B .  50 PHE CE2  1 1 
       10  33986 2 2  25 PHE CG   C   0.387  18.520  13.552 1.00 . B B .  50 PHE CG   1 1 
       10  33987 2 2  25 PHE CZ   C   1.912  20.629  14.596 1.00 . B B .  50 PHE CZ   1 1 
       10  33988 2 2  25 PHE H    H  -2.314  15.843  12.271 1.00 . B B .  50 PHE H    1 1 
       10  33989 2 2  25 PHE HA   H  -2.247  18.135  13.867 1.00 . B B .  50 PHE HA   1 1 
       10  33990 2 2  25 PHE HB2  H  -0.375  16.526  13.644 1.00 . B B .  50 PHE HB2  1 1 
       10  33991 2 2  25 PHE HB3  H  -0.079  17.121  12.008 1.00 . B B .  50 PHE HB3  1 1 
       10  33992 2 2  25 PHE HD1  H  -0.385  18.308  15.555 1.00 . B B .  50 PHE HD1  1 1 
       10  33993 2 2  25 PHE HD2  H   1.340  18.980  11.674 1.00 . B B .  50 PHE HD2  1 1 
       10  33994 2 2  25 PHE HE1  H   0.964  20.174  16.475 1.00 . B B .  50 PHE HE1  1 1 
       10  33995 2 2  25 PHE HE2  H   2.690  20.843  12.600 1.00 . B B .  50 PHE HE2  1 1 
       10  33996 2 2  25 PHE HZ   H   2.500  21.441  14.998 1.00 . B B .  50 PHE HZ   1 1 
       10  33997 2 2  25 PHE N    N  -2.729  16.714  12.434 1.00 . B B .  50 PHE N    1 1 
       10  33998 2 2  25 PHE O    O  -2.216  20.146  12.354 1.00 . B B .  50 PHE O    1 1 
       10  33999 2 2  26 LYS C    C  -3.488  20.253   9.511 1.00 . B B .  51 LYS C    1 1 
       10  34000 2 2  26 LYS CA   C  -2.045  19.781   9.629 1.00 . B B .  51 LYS CA   1 1 
       10  34001 2 2  26 LYS CB   C  -1.568  19.268   8.271 1.00 . B B .  51 LYS CB   1 1 
       10  34002 2 2  26 LYS CD   C   0.419  18.532   6.954 1.00 . B B .  51 LYS CD   1 1 
       10  34003 2 2  26 LYS CE   C   1.935  18.341   6.986 1.00 . B B .  51 LYS CE   1 1 
       10  34004 2 2  26 LYS CG   C  -0.055  19.051   8.311 1.00 . B B .  51 LYS CG   1 1 
       10  34005 2 2  26 LYS H    H  -1.789  17.802  10.344 1.00 . B B .  51 LYS H    1 1 
       10  34006 2 2  26 LYS HA   H  -1.424  20.615   9.923 1.00 . B B .  51 LYS HA   1 1 
       10  34007 2 2  26 LYS HB2  H  -2.062  18.334   8.047 1.00 . B B .  51 LYS HB2  1 1 
       10  34008 2 2  26 LYS HB3  H  -1.807  19.995   7.509 1.00 . B B .  51 LYS HB3  1 1 
       10  34009 2 2  26 LYS HD2  H  -0.063  17.589   6.741 1.00 . B B .  51 LYS HD2  1 1 
       10  34010 2 2  26 LYS HD3  H   0.163  19.248   6.187 1.00 . B B .  51 LYS HD3  1 1 
       10  34011 2 2  26 LYS HE2  H   2.411  19.285   7.207 1.00 . B B .  51 LYS HE2  1 1 
       10  34012 2 2  26 LYS HE3  H   2.192  17.619   7.747 1.00 . B B .  51 LYS HE3  1 1 
       10  34013 2 2  26 LYS HG2  H   0.434  19.989   8.528 1.00 . B B .  51 LYS HG2  1 1 
       10  34014 2 2  26 LYS HG3  H   0.187  18.330   9.075 1.00 . B B .  51 LYS HG3  1 1 
       10  34015 2 2  26 LYS HZ1  H   1.765  18.202   4.915 1.00 . B B .  51 LYS HZ1  1 1 
       10  34016 2 2  26 LYS HZ2  H   2.403  16.810   5.653 1.00 . B B .  51 LYS HZ2  1 1 
       10  34017 2 2  26 LYS HZ3  H   3.364  18.201   5.480 1.00 . B B .  51 LYS HZ3  1 1 
       10  34018 2 2  26 LYS N    N  -1.931  18.729  10.632 1.00 . B B .  51 LYS N    1 1 
       10  34019 2 2  26 LYS NZ   N   2.403  17.851   5.658 1.00 . B B .  51 LYS NZ   1 1 
       10  34020 2 2  26 LYS OXT  O  -3.994  20.273   8.401 1.00 . B B .  51 LYS OXT  1 1 
       11  34021 1 1   1 GLY C    C  -4.613  11.697  30.788 1.00 . A A .  95 GLY C    1 1 
       11  34022 1 1   1 GLY CA   C  -4.123  12.539  31.957 1.00 . A A .  95 GLY CA   1 1 
       11  34023 1 1   1 GLY H1   H  -2.535  11.196  31.930 1.00 . A A .  95 GLY H1   1 1 
       11  34024 1 1   1 GLY H2   H  -3.271  11.367  33.449 1.00 . A A .  95 GLY H2   1 1 
       11  34025 1 1   1 GLY H3   H  -2.246  12.585  32.858 1.00 . A A .  95 GLY H3   1 1 
       11  34026 1 1   1 GLY HA2  H  -4.918  12.646  32.680 1.00 . A A .  95 GLY HA2  1 1 
       11  34027 1 1   1 GLY HA3  H  -3.830  13.513  31.596 1.00 . A A .  95 GLY HA3  1 1 
       11  34028 1 1   1 GLY N    N  -2.955  11.871  32.597 1.00 . A A .  95 GLY N    1 1 
       11  34029 1 1   1 GLY O    O  -5.320  12.190  29.908 1.00 . A A .  95 GLY O    1 1 
       11  34030 1 1   2 TYR C    C  -6.112   9.130  29.894 1.00 . A A .  96 TYR C    1 1 
       11  34031 1 1   2 TYR CA   C  -4.649   9.525  29.719 1.00 . A A .  96 TYR CA   1 1 
       11  34032 1 1   2 TYR CB   C  -3.766   8.273  29.730 1.00 . A A .  96 TYR CB   1 1 
       11  34033 1 1   2 TYR CD1  C  -3.633   7.640  27.300 1.00 . A A .  96 TYR CD1  1 1 
       11  34034 1 1   2 TYR CD2  C  -4.986   6.277  28.780 1.00 . A A .  96 TYR CD2  1 1 
       11  34035 1 1   2 TYR CE1  C  -3.970   6.811  26.226 1.00 . A A .  96 TYR CE1  1 1 
       11  34036 1 1   2 TYR CE2  C  -5.324   5.445  27.704 1.00 . A A .  96 TYR CE2  1 1 
       11  34037 1 1   2 TYR CG   C  -4.139   7.374  28.576 1.00 . A A .  96 TYR CG   1 1 
       11  34038 1 1   2 TYR CZ   C  -4.817   5.712  26.427 1.00 . A A .  96 TYR CZ   1 1 
       11  34039 1 1   2 TYR H    H  -3.675  10.085  31.515 1.00 . A A .  96 TYR H    1 1 
       11  34040 1 1   2 TYR HA   H  -4.533  10.026  28.770 1.00 . A A .  96 TYR HA   1 1 
       11  34041 1 1   2 TYR HB2  H  -2.730   8.568  29.633 1.00 . A A .  96 TYR HB2  1 1 
       11  34042 1 1   2 TYR HB3  H  -3.902   7.744  30.659 1.00 . A A .  96 TYR HB3  1 1 
       11  34043 1 1   2 TYR HD1  H  -2.980   8.486  27.145 1.00 . A A .  96 TYR HD1  1 1 
       11  34044 1 1   2 TYR HD2  H  -5.378   6.070  29.765 1.00 . A A .  96 TYR HD2  1 1 
       11  34045 1 1   2 TYR HE1  H  -3.577   7.017  25.242 1.00 . A A .  96 TYR HE1  1 1 
       11  34046 1 1   2 TYR HE2  H  -5.977   4.599  27.858 1.00 . A A .  96 TYR HE2  1 1 
       11  34047 1 1   2 TYR HH   H  -4.867   4.001  25.583 1.00 . A A .  96 TYR HH   1 1 
       11  34048 1 1   2 TYR N    N  -4.237  10.424  30.786 1.00 . A A .  96 TYR N    1 1 
       11  34049 1 1   2 TYR O    O  -6.496   8.567  30.921 1.00 . A A .  96 TYR O    1 1 
       11  34050 1 1   2 TYR OH   O  -5.147   4.895  25.366 1.00 . A A .  96 TYR OH   1 1 
       11  34051 1 1   3 SER C    C  -9.091   9.715  27.739 1.00 . A A .  97 SER C    1 1 
       11  34052 1 1   3 SER CA   C  -8.344   9.110  28.942 1.00 . A A .  97 SER CA   1 1 
       11  34053 1 1   3 SER CB   C  -8.929   9.603  30.279 1.00 . A A .  97 SER CB   1 1 
       11  34054 1 1   3 SER H    H  -6.563   9.885  28.098 1.00 . A A .  97 SER H    1 1 
       11  34055 1 1   3 SER HA   H  -8.450   8.037  28.901 1.00 . A A .  97 SER HA   1 1 
       11  34056 1 1   3 SER HB2  H  -8.279  10.351  30.701 1.00 . A A .  97 SER HB2  1 1 
       11  34057 1 1   3 SER HB3  H  -9.917  10.025  30.135 1.00 . A A .  97 SER HB3  1 1 
       11  34058 1 1   3 SER HG   H  -9.078   7.702  30.659 1.00 . A A .  97 SER HG   1 1 
       11  34059 1 1   3 SER N    N  -6.924   9.432  28.888 1.00 . A A .  97 SER N    1 1 
       11  34060 1 1   3 SER O    O  -9.631   8.979  26.914 1.00 . A A .  97 SER O    1 1 
       11  34061 1 1   3 SER OG   O  -9.004   8.505  31.179 1.00 . A A .  97 SER OG   1 1 
       11  34062 1 1   4 PRO C    C  -9.176  11.430  25.138 1.00 . A A .  98 PRO C    1 1 
       11  34063 1 1   4 PRO CA   C  -9.846  11.704  26.488 1.00 . A A .  98 PRO CA   1 1 
       11  34064 1 1   4 PRO CB   C  -9.773  13.200  26.864 1.00 . A A .  98 PRO CB   1 1 
       11  34065 1 1   4 PRO CD   C  -8.531  12.010  28.542 1.00 . A A .  98 PRO CD   1 1 
       11  34066 1 1   4 PRO CG   C  -8.566  13.305  27.735 1.00 . A A .  98 PRO CG   1 1 
       11  34067 1 1   4 PRO HA   H -10.877  11.389  26.458 1.00 . A A .  98 PRO HA   1 1 
       11  34068 1 1   4 PRO HB2  H  -9.665  13.819  25.980 1.00 . A A .  98 PRO HB2  1 1 
       11  34069 1 1   4 PRO HB3  H -10.653  13.491  27.419 1.00 . A A .  98 PRO HB3  1 1 
       11  34070 1 1   4 PRO HD2  H  -7.514  11.745  28.786 1.00 . A A .  98 PRO HD2  1 1 
       11  34071 1 1   4 PRO HD3  H  -9.130  12.107  29.431 1.00 . A A .  98 PRO HD3  1 1 
       11  34072 1 1   4 PRO HG2  H  -7.673  13.395  27.126 1.00 . A A .  98 PRO HG2  1 1 
       11  34073 1 1   4 PRO HG3  H  -8.648  14.151  28.402 1.00 . A A .  98 PRO HG3  1 1 
       11  34074 1 1   4 PRO N    N  -9.137  11.025  27.622 1.00 . A A .  98 PRO N    1 1 
       11  34075 1 1   4 PRO O    O  -9.786  11.620  24.085 1.00 . A A .  98 PRO O    1 1 
       11  34076 1 1   5 THR C    C  -7.675   9.422  23.301 1.00 . A A .  99 THR C    1 1 
       11  34077 1 1   5 THR CA   C  -7.182  10.711  23.951 1.00 . A A .  99 THR CA   1 1 
       11  34078 1 1   5 THR CB   C  -5.685  10.587  24.257 1.00 . A A .  99 THR CB   1 1 
       11  34079 1 1   5 THR CG2  C  -5.442   9.371  25.149 1.00 . A A .  99 THR CG2  1 1 
       11  34080 1 1   5 THR H    H  -7.483  10.868  26.045 1.00 . A A .  99 THR H    1 1 
       11  34081 1 1   5 THR HA   H  -7.329  11.525  23.261 1.00 . A A .  99 THR HA   1 1 
       11  34082 1 1   5 THR HB   H  -5.347  11.477  24.768 1.00 . A A .  99 THR HB   1 1 
       11  34083 1 1   5 THR HG1  H  -4.549   9.566  23.054 1.00 . A A .  99 THR HG1  1 1 
       11  34084 1 1   5 THR HG21 H  -4.423   9.388  25.508 1.00 . A A .  99 THR HG21 1 1 
       11  34085 1 1   5 THR HG22 H  -5.608   8.469  24.581 1.00 . A A .  99 THR HG22 1 1 
       11  34086 1 1   5 THR HG23 H  -6.119   9.398  25.988 1.00 . A A .  99 THR HG23 1 1 
       11  34087 1 1   5 THR N    N  -7.921  10.994  25.178 1.00 . A A .  99 THR N    1 1 
       11  34088 1 1   5 THR O    O  -7.244   9.065  22.205 1.00 . A A .  99 THR O    1 1 
       11  34089 1 1   5 THR OG1  O  -4.965  10.432  23.043 1.00 . A A .  99 THR OG1  1 1 
       11  34090 1 1   6 LEU C    C  -9.867   7.726  22.157 1.00 . A A . 100 LEU C    1 1 
       11  34091 1 1   6 LEU CA   C  -9.117   7.476  23.459 1.00 . A A . 100 LEU CA   1 1 
       11  34092 1 1   6 LEU CB   C -10.058   6.845  24.492 1.00 . A A . 100 LEU CB   1 1 
       11  34093 1 1   6 LEU CD1  C  -9.524   4.530  23.620 1.00 . A A . 100 LEU CD1  1 1 
       11  34094 1 1   6 LEU CD2  C -11.562   4.931  25.044 1.00 . A A . 100 LEU CD2  1 1 
       11  34095 1 1   6 LEU CG   C -10.649   5.526  23.965 1.00 . A A . 100 LEU CG   1 1 
       11  34096 1 1   6 LEU H    H  -8.885   9.057  24.854 1.00 . A A . 100 LEU H    1 1 
       11  34097 1 1   6 LEU HA   H  -8.299   6.801  23.270 1.00 . A A . 100 LEU HA   1 1 
       11  34098 1 1   6 LEU HB2  H  -9.507   6.651  25.399 1.00 . A A . 100 LEU HB2  1 1 
       11  34099 1 1   6 LEU HB3  H -10.861   7.533  24.706 1.00 . A A . 100 LEU HB3  1 1 
       11  34100 1 1   6 LEU HD11 H  -9.903   3.517  23.665 1.00 . A A . 100 LEU HD11 1 1 
       11  34101 1 1   6 LEU HD12 H  -8.711   4.639  24.323 1.00 . A A . 100 LEU HD12 1 1 
       11  34102 1 1   6 LEU HD13 H  -9.165   4.730  22.622 1.00 . A A . 100 LEU HD13 1 1 
       11  34103 1 1   6 LEU HD21 H -11.027   4.877  25.978 1.00 . A A . 100 LEU HD21 1 1 
       11  34104 1 1   6 LEU HD22 H -11.870   3.941  24.746 1.00 . A A . 100 LEU HD22 1 1 
       11  34105 1 1   6 LEU HD23 H -12.433   5.557  25.164 1.00 . A A . 100 LEU HD23 1 1 
       11  34106 1 1   6 LEU HG   H -11.233   5.724  23.078 1.00 . A A . 100 LEU HG   1 1 
       11  34107 1 1   6 LEU N    N  -8.577   8.726  23.983 1.00 . A A . 100 LEU N    1 1 
       11  34108 1 1   6 LEU O    O  -9.762   6.948  21.211 1.00 . A A . 100 LEU O    1 1 
       11  34109 1 1   7 GLN C    C -10.462   9.282  19.723 1.00 . A A . 101 GLN C    1 1 
       11  34110 1 1   7 GLN CA   C -11.391   9.139  20.920 1.00 . A A . 101 GLN CA   1 1 
       11  34111 1 1   7 GLN CB   C -12.150  10.450  21.131 1.00 . A A . 101 GLN CB   1 1 
       11  34112 1 1   7 GLN CD   C -14.208   9.266  21.940 1.00 . A A . 101 GLN CD   1 1 
       11  34113 1 1   7 GLN CG   C -13.141  10.298  22.288 1.00 . A A . 101 GLN CG   1 1 
       11  34114 1 1   7 GLN H    H -10.682   9.397  22.898 1.00 . A A . 101 GLN H    1 1 
       11  34115 1 1   7 GLN HA   H -12.099   8.347  20.724 1.00 . A A . 101 GLN HA   1 1 
       11  34116 1 1   7 GLN HB2  H -11.446  11.236  21.362 1.00 . A A . 101 GLN HB2  1 1 
       11  34117 1 1   7 GLN HB3  H -12.688  10.703  20.229 1.00 . A A . 101 GLN HB3  1 1 
       11  34118 1 1   7 GLN HE21 H -13.893   8.171  23.569 1.00 . A A . 101 GLN HE21 1 1 
       11  34119 1 1   7 GLN HE22 H -15.105   7.595  22.531 1.00 . A A . 101 GLN HE22 1 1 
       11  34120 1 1   7 GLN HG2  H -12.610   9.982  23.174 1.00 . A A . 101 GLN HG2  1 1 
       11  34121 1 1   7 GLN HG3  H -13.613  11.250  22.476 1.00 . A A . 101 GLN HG3  1 1 
       11  34122 1 1   7 GLN N    N -10.629   8.812  22.115 1.00 . A A . 101 GLN N    1 1 
       11  34123 1 1   7 GLN NE2  N -14.419   8.259  22.746 1.00 . A A . 101 GLN NE2  1 1 
       11  34124 1 1   7 GLN O    O -10.727   8.742  18.658 1.00 . A A . 101 GLN O    1 1 
       11  34125 1 1   7 GLN OE1  O -14.865   9.375  20.905 1.00 . A A . 101 GLN OE1  1 1 
       11  34126 1 1   8 TRP C    C  -7.714   8.897  18.472 1.00 . A A . 102 TRP C    1 1 
       11  34127 1 1   8 TRP CA   C  -8.418  10.207  18.821 1.00 . A A . 102 TRP CA   1 1 
       11  34128 1 1   8 TRP CB   C  -7.375  11.253  19.223 1.00 . A A . 102 TRP CB   1 1 
       11  34129 1 1   8 TRP CD1  C  -9.252  12.956  19.430 1.00 . A A . 102 TRP CD1  1 1 
       11  34130 1 1   8 TRP CD2  C  -7.565  13.340  20.871 1.00 . A A . 102 TRP CD2  1 1 
       11  34131 1 1   8 TRP CE2  C  -8.528  14.356  21.089 1.00 . A A . 102 TRP CE2  1 1 
       11  34132 1 1   8 TRP CE3  C  -6.397  13.355  21.657 1.00 . A A . 102 TRP CE3  1 1 
       11  34133 1 1   8 TRP CG   C  -8.046  12.462  19.807 1.00 . A A . 102 TRP CG   1 1 
       11  34134 1 1   8 TRP CH2  C  -7.176  15.345  22.826 1.00 . A A . 102 TRP CH2  1 1 
       11  34135 1 1   8 TRP CZ2  C  -8.339  15.348  22.053 1.00 . A A . 102 TRP CZ2  1 1 
       11  34136 1 1   8 TRP CZ3  C  -6.206  14.352  22.629 1.00 . A A . 102 TRP CZ3  1 1 
       11  34137 1 1   8 TRP H    H  -9.209  10.424  20.779 1.00 . A A . 102 TRP H    1 1 
       11  34138 1 1   8 TRP HA   H  -8.944  10.556  17.948 1.00 . A A . 102 TRP HA   1 1 
       11  34139 1 1   8 TRP HB2  H  -6.705  10.827  19.954 1.00 . A A . 102 TRP HB2  1 1 
       11  34140 1 1   8 TRP HB3  H  -6.810  11.544  18.350 1.00 . A A . 102 TRP HB3  1 1 
       11  34141 1 1   8 TRP HD1  H  -9.889  12.549  18.663 1.00 . A A . 102 TRP HD1  1 1 
       11  34142 1 1   8 TRP HE1  H -10.340  14.630  20.099 1.00 . A A . 102 TRP HE1  1 1 
       11  34143 1 1   8 TRP HE3  H  -5.644  12.596  21.514 1.00 . A A . 102 TRP HE3  1 1 
       11  34144 1 1   8 TRP HH2  H  -7.024  16.108  23.575 1.00 . A A . 102 TRP HH2  1 1 
       11  34145 1 1   8 TRP HZ2  H  -9.089  16.109  22.201 1.00 . A A . 102 TRP HZ2  1 1 
       11  34146 1 1   8 TRP HZ3  H  -5.307  14.354  23.228 1.00 . A A . 102 TRP HZ3  1 1 
       11  34147 1 1   8 TRP N    N  -9.375  10.011  19.904 1.00 . A A . 102 TRP N    1 1 
       11  34148 1 1   8 TRP NE1  N  -9.534  14.080  20.185 1.00 . A A . 102 TRP NE1  1 1 
       11  34149 1 1   8 TRP O    O  -7.452   8.617  17.303 1.00 . A A . 102 TRP O    1 1 
       11  34150 1 1   9 GLN C    C  -7.536   5.831  18.532 1.00 . A A . 103 GLN C    1 1 
       11  34151 1 1   9 GLN CA   C  -6.690   6.848  19.305 1.00 . A A . 103 GLN CA   1 1 
       11  34152 1 1   9 GLN CB   C  -6.313   6.260  20.667 1.00 . A A . 103 GLN CB   1 1 
       11  34153 1 1   9 GLN CD   C  -4.959   4.483  21.802 1.00 . A A . 103 GLN CD   1 1 
       11  34154 1 1   9 GLN CG   C  -5.509   4.975  20.467 1.00 . A A . 103 GLN CG   1 1 
       11  34155 1 1   9 GLN H    H  -7.612   8.405  20.407 1.00 . A A . 103 GLN H    1 1 
       11  34156 1 1   9 GLN HA   H  -5.783   7.034  18.751 1.00 . A A . 103 GLN HA   1 1 
       11  34157 1 1   9 GLN HB2  H  -5.719   6.976  21.216 1.00 . A A . 103 GLN HB2  1 1 
       11  34158 1 1   9 GLN HB3  H  -7.212   6.035  21.222 1.00 . A A . 103 GLN HB3  1 1 
       11  34159 1 1   9 GLN HE21 H  -4.563   2.660  21.130 1.00 . A A . 103 GLN HE21 1 1 
       11  34160 1 1   9 GLN HE22 H  -4.177   2.932  22.759 1.00 . A A . 103 GLN HE22 1 1 
       11  34161 1 1   9 GLN HG2  H  -6.147   4.214  20.042 1.00 . A A . 103 GLN HG2  1 1 
       11  34162 1 1   9 GLN HG3  H  -4.686   5.168  19.792 1.00 . A A . 103 GLN HG3  1 1 
       11  34163 1 1   9 GLN N    N  -7.390   8.116  19.498 1.00 . A A . 103 GLN N    1 1 
       11  34164 1 1   9 GLN NE2  N  -4.531   3.256  21.906 1.00 . A A . 103 GLN NE2  1 1 
       11  34165 1 1   9 GLN O    O  -7.014   5.102  17.688 1.00 . A A . 103 GLN O    1 1 
       11  34166 1 1   9 GLN OE1  O  -4.919   5.238  22.773 1.00 . A A . 103 GLN OE1  1 1 
       11  34167 1 1  10 GLN C    C  -9.825   5.102  16.668 1.00 . A A . 104 GLN C    1 1 
       11  34168 1 1  10 GLN CA   C  -9.703   4.797  18.168 1.00 . A A . 104 GLN CA   1 1 
       11  34169 1 1  10 GLN CB   C -11.096   4.765  18.865 1.00 . A A . 104 GLN CB   1 1 
       11  34170 1 1  10 GLN CD   C -13.325   5.892  19.090 1.00 . A A . 104 GLN CD   1 1 
       11  34171 1 1  10 GLN CG   C -12.097   5.726  18.201 1.00 . A A . 104 GLN CG   1 1 
       11  34172 1 1  10 GLN H    H  -9.197   6.349  19.536 1.00 . A A . 104 GLN H    1 1 
       11  34173 1 1  10 GLN HA   H  -9.250   3.819  18.270 1.00 . A A . 104 GLN HA   1 1 
       11  34174 1 1  10 GLN HB2  H -11.497   3.761  18.819 1.00 . A A . 104 GLN HB2  1 1 
       11  34175 1 1  10 GLN HB3  H -10.974   5.045  19.901 1.00 . A A . 104 GLN HB3  1 1 
       11  34176 1 1  10 GLN HE21 H -12.815   4.421  20.324 1.00 . A A . 104 GLN HE21 1 1 
       11  34177 1 1  10 GLN HE22 H -14.273   5.207  20.698 1.00 . A A . 104 GLN HE22 1 1 
       11  34178 1 1  10 GLN HG2  H -11.629   6.683  18.052 1.00 . A A . 104 GLN HG2  1 1 
       11  34179 1 1  10 GLN HG3  H -12.401   5.322  17.248 1.00 . A A . 104 GLN HG3  1 1 
       11  34180 1 1  10 GLN N    N  -8.829   5.762  18.838 1.00 . A A . 104 GLN N    1 1 
       11  34181 1 1  10 GLN NE2  N -13.484   5.109  20.123 1.00 . A A . 104 GLN NE2  1 1 
       11  34182 1 1  10 GLN O    O  -9.855   4.192  15.841 1.00 . A A . 104 GLN O    1 1 
       11  34183 1 1  10 GLN OE1  O -14.162   6.761  18.842 1.00 . A A . 104 GLN OE1  1 1 
       11  34184 1 1  11 GLN C    C  -9.045   6.050  14.030 1.00 . A A . 105 GLN C    1 1 
       11  34185 1 1  11 GLN CA   C -10.037   6.785  14.932 1.00 . A A . 105 GLN CA   1 1 
       11  34186 1 1  11 GLN CB   C  -9.831   8.297  14.790 1.00 . A A . 105 GLN CB   1 1 
       11  34187 1 1  11 GLN CD   C -10.797  10.548  15.317 1.00 . A A . 105 GLN CD   1 1 
       11  34188 1 1  11 GLN CG   C -11.044   9.043  15.355 1.00 . A A . 105 GLN CG   1 1 
       11  34189 1 1  11 GLN H    H  -9.880   7.066  17.029 1.00 . A A . 105 GLN H    1 1 
       11  34190 1 1  11 GLN HA   H -11.037   6.545  14.603 1.00 . A A . 105 GLN HA   1 1 
       11  34191 1 1  11 GLN HB2  H  -8.943   8.591  15.333 1.00 . A A . 105 GLN HB2  1 1 
       11  34192 1 1  11 GLN HB3  H  -9.712   8.549  13.748 1.00 . A A . 105 GLN HB3  1 1 
       11  34193 1 1  11 GLN HE21 H -12.611  10.979  14.636 1.00 . A A . 105 GLN HE21 1 1 
       11  34194 1 1  11 GLN HE22 H -11.593  12.315  14.884 1.00 . A A . 105 GLN HE22 1 1 
       11  34195 1 1  11 GLN HG2  H -11.915   8.808  14.760 1.00 . A A . 105 GLN HG2  1 1 
       11  34196 1 1  11 GLN HG3  H -11.214   8.733  16.370 1.00 . A A . 105 GLN HG3  1 1 
       11  34197 1 1  11 GLN N    N  -9.903   6.381  16.328 1.00 . A A . 105 GLN N    1 1 
       11  34198 1 1  11 GLN NE2  N -11.746  11.347  14.912 1.00 . A A . 105 GLN NE2  1 1 
       11  34199 1 1  11 GLN O    O  -9.374   5.701  12.899 1.00 . A A . 105 GLN O    1 1 
       11  34200 1 1  11 GLN OE1  O  -9.709  11.008  15.668 1.00 . A A . 105 GLN OE1  1 1 
       11  34201 1 1  12 GLN C    C  -7.213   3.734  13.364 1.00 . A A . 106 GLN C    1 1 
       11  34202 1 1  12 GLN CA   C  -6.811   5.169  13.712 1.00 . A A . 106 GLN CA   1 1 
       11  34203 1 1  12 GLN CB   C  -5.489   5.143  14.481 1.00 . A A . 106 GLN CB   1 1 
       11  34204 1 1  12 GLN CD   C  -4.699   7.282  13.435 1.00 . A A . 106 GLN CD   1 1 
       11  34205 1 1  12 GLN CG   C  -5.015   6.574  14.749 1.00 . A A . 106 GLN CG   1 1 
       11  34206 1 1  12 GLN H    H  -7.607   6.155  15.415 1.00 . A A . 106 GLN H    1 1 
       11  34207 1 1  12 GLN HA   H  -6.670   5.719  12.795 1.00 . A A . 106 GLN HA   1 1 
       11  34208 1 1  12 GLN HB2  H  -5.633   4.631  15.422 1.00 . A A . 106 GLN HB2  1 1 
       11  34209 1 1  12 GLN HB3  H  -4.745   4.623  13.898 1.00 . A A . 106 GLN HB3  1 1 
       11  34210 1 1  12 GLN HE21 H  -5.900   8.820  13.802 1.00 . A A . 106 GLN HE21 1 1 
       11  34211 1 1  12 GLN HE22 H  -5.072   8.882  12.322 1.00 . A A . 106 GLN HE22 1 1 
       11  34212 1 1  12 GLN HG2  H  -5.791   7.116  15.270 1.00 . A A . 106 GLN HG2  1 1 
       11  34213 1 1  12 GLN HG3  H  -4.125   6.548  15.361 1.00 . A A . 106 GLN HG3  1 1 
       11  34214 1 1  12 GLN N    N  -7.830   5.840  14.514 1.00 . A A . 106 GLN N    1 1 
       11  34215 1 1  12 GLN NE2  N  -5.271   8.423  13.164 1.00 . A A . 106 GLN NE2  1 1 
       11  34216 1 1  12 GLN O    O  -7.526   3.427  12.213 1.00 . A A . 106 GLN O    1 1 
       11  34217 1 1  12 GLN OE1  O  -3.915   6.778  12.631 1.00 . A A . 106 GLN OE1  1 1 
       11  34218 1 1  13 VAL C    C  -8.963   1.236  13.778 1.00 . A A . 107 VAL C    1 1 
       11  34219 1 1  13 VAL CA   C  -7.498   1.448  14.163 1.00 . A A . 107 VAL CA   1 1 
       11  34220 1 1  13 VAL CB   C  -7.191   0.670  15.442 1.00 . A A . 107 VAL CB   1 1 
       11  34221 1 1  13 VAL CG1  C  -8.104   1.146  16.573 1.00 . A A . 107 VAL CG1  1 1 
       11  34222 1 1  13 VAL CG2  C  -7.422  -0.818  15.188 1.00 . A A . 107 VAL CG2  1 1 
       11  34223 1 1  13 VAL H    H  -6.893   3.165  15.250 1.00 . A A . 107 VAL H    1 1 
       11  34224 1 1  13 VAL HA   H  -6.876   1.059  13.372 1.00 . A A . 107 VAL HA   1 1 
       11  34225 1 1  13 VAL HB   H  -6.160   0.833  15.721 1.00 . A A . 107 VAL HB   1 1 
       11  34226 1 1  13 VAL HG11 H  -9.112   0.804  16.394 1.00 . A A . 107 VAL HG11 1 1 
       11  34227 1 1  13 VAL HG12 H  -8.092   2.226  16.618 1.00 . A A . 107 VAL HG12 1 1 
       11  34228 1 1  13 VAL HG13 H  -7.751   0.746  17.513 1.00 . A A . 107 VAL HG13 1 1 
       11  34229 1 1  13 VAL HG21 H  -7.081  -1.384  16.042 1.00 . A A . 107 VAL HG21 1 1 
       11  34230 1 1  13 VAL HG22 H  -6.873  -1.121  14.310 1.00 . A A . 107 VAL HG22 1 1 
       11  34231 1 1  13 VAL HG23 H  -8.476  -0.999  15.033 1.00 . A A . 107 VAL HG23 1 1 
       11  34232 1 1  13 VAL N    N  -7.172   2.861  14.361 1.00 . A A . 107 VAL N    1 1 
       11  34233 1 1  13 VAL O    O  -9.280   0.373  12.960 1.00 . A A . 107 VAL O    1 1 
       11  34234 1 1  14 ALA C    C -11.628   2.014  12.674 1.00 . A A . 108 ALA C    1 1 
       11  34235 1 1  14 ALA CA   C -11.289   1.864  14.146 1.00 . A A . 108 ALA CA   1 1 
       11  34236 1 1  14 ALA CB   C -12.054   2.939  14.908 1.00 . A A . 108 ALA CB   1 1 
       11  34237 1 1  14 ALA H    H  -9.539   2.653  15.059 1.00 . A A . 108 ALA H    1 1 
       11  34238 1 1  14 ALA HA   H -11.617   0.896  14.489 1.00 . A A . 108 ALA HA   1 1 
       11  34239 1 1  14 ALA HB1  H -13.114   2.775  14.783 1.00 . A A . 108 ALA HB1  1 1 
       11  34240 1 1  14 ALA HB2  H -11.790   3.911  14.508 1.00 . A A . 108 ALA HB2  1 1 
       11  34241 1 1  14 ALA HB3  H -11.800   2.892  15.954 1.00 . A A . 108 ALA HB3  1 1 
       11  34242 1 1  14 ALA N    N  -9.852   2.000  14.399 1.00 . A A . 108 ALA N    1 1 
       11  34243 1 1  14 ALA O    O -12.512   1.334  12.159 1.00 . A A . 108 ALA O    1 1 
       11  34244 1 1  15 GLN C    C -10.889   2.015   9.729 1.00 . A A . 109 GLN C    1 1 
       11  34245 1 1  15 GLN CA   C -11.211   3.218  10.615 1.00 . A A . 109 GLN CA   1 1 
       11  34246 1 1  15 GLN CB   C -10.376   4.419  10.182 1.00 . A A . 109 GLN CB   1 1 
       11  34247 1 1  15 GLN CD   C -12.216   5.508   8.882 1.00 . A A . 109 GLN CD   1 1 
       11  34248 1 1  15 GLN CG   C -10.826   4.890   8.802 1.00 . A A . 109 GLN CG   1 1 
       11  34249 1 1  15 GLN H    H -10.284   3.468  12.496 1.00 . A A . 109 GLN H    1 1 
       11  34250 1 1  15 GLN HA   H -12.250   3.468  10.503 1.00 . A A . 109 GLN HA   1 1 
       11  34251 1 1  15 GLN HB2  H -10.508   5.217  10.893 1.00 . A A . 109 GLN HB2  1 1 
       11  34252 1 1  15 GLN HB3  H  -9.337   4.135  10.143 1.00 . A A . 109 GLN HB3  1 1 
       11  34253 1 1  15 GLN HE21 H -12.854   4.631   7.220 1.00 . A A . 109 GLN HE21 1 1 
       11  34254 1 1  15 GLN HE22 H -13.988   5.627   7.996 1.00 . A A . 109 GLN HE22 1 1 
       11  34255 1 1  15 GLN HG2  H -10.130   5.625   8.440 1.00 . A A . 109 GLN HG2  1 1 
       11  34256 1 1  15 GLN HG3  H -10.848   4.053   8.127 1.00 . A A . 109 GLN HG3  1 1 
       11  34257 1 1  15 GLN N    N -10.955   2.938  12.019 1.00 . A A . 109 GLN N    1 1 
       11  34258 1 1  15 GLN NE2  N -13.092   5.232   7.957 1.00 . A A . 109 GLN NE2  1 1 
       11  34259 1 1  15 GLN O    O -11.553   1.775   8.724 1.00 . A A . 109 GLN O    1 1 
       11  34260 1 1  15 GLN OE1  O -12.511   6.257   9.811 1.00 . A A . 109 GLN OE1  1 1 
       11  34261 1 1  16 PHE C    C -10.532  -0.905   9.184 1.00 . A A . 110 PHE C    1 1 
       11  34262 1 1  16 PHE CA   C  -9.414   0.130   9.304 1.00 . A A . 110 PHE CA   1 1 
       11  34263 1 1  16 PHE CB   C  -8.186  -0.517   9.953 1.00 . A A . 110 PHE CB   1 1 
       11  34264 1 1  16 PHE CD1  C  -6.734  -1.340   8.068 1.00 . A A . 110 PHE CD1  1 1 
       11  34265 1 1  16 PHE CD2  C  -8.162  -2.930   9.216 1.00 . A A . 110 PHE CD2  1 1 
       11  34266 1 1  16 PHE CE1  C  -6.272  -2.361   7.229 1.00 . A A . 110 PHE CE1  1 1 
       11  34267 1 1  16 PHE CE2  C  -7.698  -3.951   8.378 1.00 . A A . 110 PHE CE2  1 1 
       11  34268 1 1  16 PHE CG   C  -7.680  -1.624   9.062 1.00 . A A . 110 PHE CG   1 1 
       11  34269 1 1  16 PHE CZ   C  -6.753  -3.665   7.382 1.00 . A A . 110 PHE CZ   1 1 
       11  34270 1 1  16 PHE H    H  -9.347   1.541  10.884 1.00 . A A . 110 PHE H    1 1 
       11  34271 1 1  16 PHE HA   H  -9.144   0.465   8.315 1.00 . A A . 110 PHE HA   1 1 
       11  34272 1 1  16 PHE HB2  H  -7.413   0.229  10.078 1.00 . A A . 110 PHE HB2  1 1 
       11  34273 1 1  16 PHE HB3  H  -8.456  -0.923  10.917 1.00 . A A . 110 PHE HB3  1 1 
       11  34274 1 1  16 PHE HD1  H  -6.361  -0.334   7.950 1.00 . A A . 110 PHE HD1  1 1 
       11  34275 1 1  16 PHE HD2  H  -8.890  -3.150   9.984 1.00 . A A . 110 PHE HD2  1 1 
       11  34276 1 1  16 PHE HE1  H  -5.544  -2.140   6.463 1.00 . A A . 110 PHE HE1  1 1 
       11  34277 1 1  16 PHE HE2  H  -8.069  -4.959   8.496 1.00 . A A . 110 PHE HE2  1 1 
       11  34278 1 1  16 PHE HZ   H  -6.398  -4.453   6.734 1.00 . A A . 110 PHE HZ   1 1 
       11  34279 1 1  16 PHE N    N  -9.844   1.286  10.089 1.00 . A A . 110 PHE N    1 1 
       11  34280 1 1  16 PHE O    O -10.813  -1.401   8.092 1.00 . A A . 110 PHE O    1 1 
       11  34281 1 1  17 SER C    C -13.402  -1.685   9.419 1.00 . A A . 111 SER C    1 1 
       11  34282 1 1  17 SER CA   C -12.262  -2.193  10.296 1.00 . A A . 111 SER CA   1 1 
       11  34283 1 1  17 SER CB   C -12.770  -2.409  11.722 1.00 . A A . 111 SER CB   1 1 
       11  34284 1 1  17 SER H    H -10.914  -0.793  11.147 1.00 . A A . 111 SER H    1 1 
       11  34285 1 1  17 SER HA   H -11.901  -3.131   9.901 1.00 . A A . 111 SER HA   1 1 
       11  34286 1 1  17 SER HB2  H -13.589  -3.106  11.716 1.00 . A A . 111 SER HB2  1 1 
       11  34287 1 1  17 SER HB3  H -11.968  -2.804  12.332 1.00 . A A . 111 SER HB3  1 1 
       11  34288 1 1  17 SER HG   H -14.003  -0.904  11.771 1.00 . A A . 111 SER HG   1 1 
       11  34289 1 1  17 SER N    N -11.173  -1.222  10.302 1.00 . A A . 111 SER N    1 1 
       11  34290 1 1  17 SER O    O -14.030  -2.441   8.677 1.00 . A A . 111 SER O    1 1 
       11  34291 1 1  17 SER OG   O -13.218  -1.170  12.255 1.00 . A A . 111 SER OG   1 1 
       11  34292 1 1  18 THR C    C -14.406   0.200   7.248 1.00 . A A . 112 THR C    1 1 
       11  34293 1 1  18 THR CA   C -14.678   0.284   8.753 1.00 . A A . 112 THR CA   1 1 
       11  34294 1 1  18 THR CB   C -14.756   1.737   9.242 1.00 . A A . 112 THR CB   1 1 
       11  34295 1 1  18 THR CG2  C -15.396   2.661   8.206 1.00 . A A . 112 THR CG2  1 1 
       11  34296 1 1  18 THR H    H -13.087   0.141  10.123 1.00 . A A . 112 THR H    1 1 
       11  34297 1 1  18 THR HA   H -15.622  -0.198   8.958 1.00 . A A . 112 THR HA   1 1 
       11  34298 1 1  18 THR HB   H -13.760   2.076   9.439 1.00 . A A . 112 THR HB   1 1 
       11  34299 1 1  18 THR HG1  H -16.429   1.788  10.221 1.00 . A A . 112 THR HG1  1 1 
       11  34300 1 1  18 THR HG21 H -15.701   3.575   8.687 1.00 . A A . 112 THR HG21 1 1 
       11  34301 1 1  18 THR HG22 H -16.253   2.174   7.768 1.00 . A A . 112 THR HG22 1 1 
       11  34302 1 1  18 THR HG23 H -14.670   2.883   7.436 1.00 . A A . 112 THR HG23 1 1 
       11  34303 1 1  18 THR N    N -13.640  -0.390   9.518 1.00 . A A . 112 THR N    1 1 
       11  34304 1 1  18 THR O    O -15.324  -0.011   6.463 1.00 . A A . 112 THR O    1 1 
       11  34305 1 1  18 THR OG1  O -15.497   1.782  10.448 1.00 . A A . 112 THR OG1  1 1 
       11  34306 1 1  19 VAL C    C -13.237  -0.975   4.812 1.00 . A A . 113 VAL C    1 1 
       11  34307 1 1  19 VAL CA   C -12.804   0.358   5.432 1.00 . A A . 113 VAL CA   1 1 
       11  34308 1 1  19 VAL CB   C -11.290   0.565   5.255 1.00 . A A . 113 VAL CB   1 1 
       11  34309 1 1  19 VAL CG1  C -10.878   0.244   3.813 1.00 . A A . 113 VAL CG1  1 1 
       11  34310 1 1  19 VAL CG2  C -10.932   2.027   5.568 1.00 . A A . 113 VAL CG2  1 1 
       11  34311 1 1  19 VAL H    H -12.455   0.589   7.515 1.00 . A A . 113 VAL H    1 1 
       11  34312 1 1  19 VAL HA   H -13.322   1.161   4.929 1.00 . A A . 113 VAL HA   1 1 
       11  34313 1 1  19 VAL HB   H -10.759  -0.088   5.934 1.00 . A A . 113 VAL HB   1 1 
       11  34314 1 1  19 VAL HG11 H -11.577   0.701   3.131 1.00 . A A . 113 VAL HG11 1 1 
       11  34315 1 1  19 VAL HG12 H -10.883  -0.827   3.668 1.00 . A A . 113 VAL HG12 1 1 
       11  34316 1 1  19 VAL HG13 H  -9.887   0.628   3.625 1.00 . A A . 113 VAL HG13 1 1 
       11  34317 1 1  19 VAL HG21 H -11.209   2.654   4.734 1.00 . A A . 113 VAL HG21 1 1 
       11  34318 1 1  19 VAL HG22 H  -9.866   2.107   5.738 1.00 . A A . 113 VAL HG22 1 1 
       11  34319 1 1  19 VAL HG23 H -11.461   2.348   6.451 1.00 . A A . 113 VAL HG23 1 1 
       11  34320 1 1  19 VAL N    N -13.151   0.391   6.850 1.00 . A A . 113 VAL N    1 1 
       11  34321 1 1  19 VAL O    O -13.741  -1.003   3.688 1.00 . A A . 113 VAL O    1 1 
       11  34322 1 1  20 ARG C    C -14.926  -3.424   4.743 1.00 . A A . 114 ARG C    1 1 
       11  34323 1 1  20 ARG CA   C -13.424  -3.381   5.030 1.00 . A A . 114 ARG CA   1 1 
       11  34324 1 1  20 ARG CB   C -13.068  -4.467   6.053 1.00 . A A . 114 ARG CB   1 1 
       11  34325 1 1  20 ARG CD   C -11.178  -5.636   7.219 1.00 . A A . 114 ARG CD   1 1 
       11  34326 1 1  20 ARG CG   C -11.546  -4.626   6.125 1.00 . A A . 114 ARG CG   1 1 
       11  34327 1 1  20 ARG CZ   C -11.592  -7.978   7.732 1.00 . A A . 114 ARG CZ   1 1 
       11  34328 1 1  20 ARG H    H -12.638  -1.990   6.428 1.00 . A A . 114 ARG H    1 1 
       11  34329 1 1  20 ARG HA   H -12.885  -3.574   4.114 1.00 . A A . 114 ARG HA   1 1 
       11  34330 1 1  20 ARG HB2  H -13.449  -4.184   7.025 1.00 . A A . 114 ARG HB2  1 1 
       11  34331 1 1  20 ARG HB3  H -13.510  -5.404   5.751 1.00 . A A . 114 ARG HB3  1 1 
       11  34332 1 1  20 ARG HD2  H -10.103  -5.697   7.299 1.00 . A A . 114 ARG HD2  1 1 
       11  34333 1 1  20 ARG HD3  H -11.588  -5.306   8.163 1.00 . A A . 114 ARG HD3  1 1 
       11  34334 1 1  20 ARG HE   H -12.173  -7.085   6.037 1.00 . A A . 114 ARG HE   1 1 
       11  34335 1 1  20 ARG HG2  H -11.177  -4.978   5.174 1.00 . A A . 114 ARG HG2  1 1 
       11  34336 1 1  20 ARG HG3  H -11.096  -3.671   6.355 1.00 . A A . 114 ARG HG3  1 1 
       11  34337 1 1  20 ARG HH11 H -10.564  -6.937   9.102 1.00 . A A . 114 ARG HH11 1 1 
       11  34338 1 1  20 ARG HH12 H -10.872  -8.595   9.499 1.00 . A A . 114 ARG HH12 1 1 
       11  34339 1 1  20 ARG HH21 H -12.574  -9.258   6.545 1.00 . A A . 114 ARG HH21 1 1 
       11  34340 1 1  20 ARG HH22 H -12.009  -9.912   8.049 1.00 . A A . 114 ARG HH22 1 1 
       11  34341 1 1  20 ARG N    N -13.041  -2.067   5.539 1.00 . A A . 114 ARG N    1 1 
       11  34342 1 1  20 ARG NE   N -11.711  -6.954   6.890 1.00 . A A . 114 ARG NE   1 1 
       11  34343 1 1  20 ARG NH1  N -10.960  -7.825   8.865 1.00 . A A . 114 ARG NH1  1 1 
       11  34344 1 1  20 ARG NH2  N -12.097  -9.141   7.419 1.00 . A A . 114 ARG NH2  1 1 
       11  34345 1 1  20 ARG O    O -15.366  -4.069   3.791 1.00 . A A . 114 ARG O    1 1 
       11  34346 1 1  21 GLN C    C -17.560  -2.081   4.088 1.00 . A A . 115 GLN C    1 1 
       11  34347 1 1  21 GLN CA   C -17.160  -2.726   5.417 1.00 . A A . 115 GLN CA   1 1 
       11  34348 1 1  21 GLN CB   C -17.808  -1.933   6.558 1.00 . A A . 115 GLN CB   1 1 
       11  34349 1 1  21 GLN CD   C -18.114  -1.790   9.035 1.00 . A A . 115 GLN CD   1 1 
       11  34350 1 1  21 GLN CG   C -17.352  -2.485   7.910 1.00 . A A . 115 GLN CG   1 1 
       11  34351 1 1  21 GLN H    H -15.300  -2.258   6.325 1.00 . A A . 115 GLN H    1 1 
       11  34352 1 1  21 GLN HA   H -17.532  -3.737   5.442 1.00 . A A . 115 GLN HA   1 1 
       11  34353 1 1  21 GLN HB2  H -17.521  -0.894   6.482 1.00 . A A . 115 GLN HB2  1 1 
       11  34354 1 1  21 GLN HB3  H -18.881  -2.013   6.486 1.00 . A A . 115 GLN HB3  1 1 
       11  34355 1 1  21 GLN HE21 H -19.101  -3.425   9.577 1.00 . A A . 115 GLN HE21 1 1 
       11  34356 1 1  21 GLN HE22 H -19.450  -2.032  10.484 1.00 . A A . 115 GLN HE22 1 1 
       11  34357 1 1  21 GLN HG2  H -17.541  -3.547   7.951 1.00 . A A . 115 GLN HG2  1 1 
       11  34358 1 1  21 GLN HG3  H -16.294  -2.300   8.035 1.00 . A A . 115 GLN HG3  1 1 
       11  34359 1 1  21 GLN N    N -15.705  -2.747   5.580 1.00 . A A . 115 GLN N    1 1 
       11  34360 1 1  21 GLN NE2  N -18.958  -2.473   9.758 1.00 . A A . 115 GLN NE2  1 1 
       11  34361 1 1  21 GLN O    O -18.508  -2.513   3.436 1.00 . A A . 115 GLN O    1 1 
       11  34362 1 1  21 GLN OE1  O -17.937  -0.593   9.257 1.00 . A A . 115 GLN OE1  1 1 
       11  34363 1 1  22 ASN C    C -16.916  -1.183   1.247 1.00 . A A . 116 ASN C    1 1 
       11  34364 1 1  22 ASN CA   C -17.128  -0.305   2.479 1.00 . A A . 116 ASN CA   1 1 
       11  34365 1 1  22 ASN CB   C -16.228   0.930   2.386 1.00 . A A . 116 ASN CB   1 1 
       11  34366 1 1  22 ASN CG   C -16.624   1.963   3.443 1.00 . A A . 116 ASN CG   1 1 
       11  34367 1 1  22 ASN H    H -16.109  -0.731   4.280 1.00 . A A . 116 ASN H    1 1 
       11  34368 1 1  22 ASN HA   H -18.155   0.016   2.498 1.00 . A A . 116 ASN HA   1 1 
       11  34369 1 1  22 ASN HB2  H -15.202   0.635   2.545 1.00 . A A . 116 ASN HB2  1 1 
       11  34370 1 1  22 ASN HB3  H -16.326   1.370   1.406 1.00 . A A . 116 ASN HB3  1 1 
       11  34371 1 1  22 ASN HD21 H -18.554   1.486   3.427 1.00 . A A . 116 ASN HD21 1 1 
       11  34372 1 1  22 ASN HD22 H -18.122   2.729   4.498 1.00 . A A . 116 ASN HD22 1 1 
       11  34373 1 1  22 ASN N    N -16.841  -1.032   3.711 1.00 . A A . 116 ASN N    1 1 
       11  34374 1 1  22 ASN ND2  N -17.871   2.068   3.821 1.00 . A A . 116 ASN ND2  1 1 
       11  34375 1 1  22 ASN O    O -17.663  -1.085   0.278 1.00 . A A . 116 ASN O    1 1 
       11  34376 1 1  22 ASN OD1  O -15.772   2.701   3.934 1.00 . A A . 116 ASN OD1  1 1 
       11  34377 1 1  23 VAL C    C -16.750  -3.836  -0.135 1.00 . A A . 117 VAL C    1 1 
       11  34378 1 1  23 VAL CA   C -15.586  -2.892   0.153 1.00 . A A . 117 VAL CA   1 1 
       11  34379 1 1  23 VAL CB   C -14.331  -3.714   0.456 1.00 . A A . 117 VAL CB   1 1 
       11  34380 1 1  23 VAL CG1  C -14.062  -4.683  -0.698 1.00 . A A . 117 VAL CG1  1 1 
       11  34381 1 1  23 VAL CG2  C -13.133  -2.777   0.627 1.00 . A A . 117 VAL CG2  1 1 
       11  34382 1 1  23 VAL H    H -15.318  -2.049   2.080 1.00 . A A . 117 VAL H    1 1 
       11  34383 1 1  23 VAL HA   H -15.402  -2.284  -0.719 1.00 . A A . 117 VAL HA   1 1 
       11  34384 1 1  23 VAL HB   H -14.484  -4.276   1.365 1.00 . A A . 117 VAL HB   1 1 
       11  34385 1 1  23 VAL HG11 H -14.770  -5.496  -0.659 1.00 . A A . 117 VAL HG11 1 1 
       11  34386 1 1  23 VAL HG12 H -13.058  -5.074  -0.614 1.00 . A A . 117 VAL HG12 1 1 
       11  34387 1 1  23 VAL HG13 H -14.165  -4.161  -1.638 1.00 . A A . 117 VAL HG13 1 1 
       11  34388 1 1  23 VAL HG21 H -13.096  -2.085  -0.198 1.00 . A A . 117 VAL HG21 1 1 
       11  34389 1 1  23 VAL HG22 H -12.223  -3.358   0.649 1.00 . A A . 117 VAL HG22 1 1 
       11  34390 1 1  23 VAL HG23 H -13.233  -2.232   1.553 1.00 . A A . 117 VAL HG23 1 1 
       11  34391 1 1  23 VAL N    N -15.890  -2.021   1.284 1.00 . A A . 117 VAL N    1 1 
       11  34392 1 1  23 VAL O    O -17.116  -4.046  -1.289 1.00 . A A . 117 VAL O    1 1 
       11  34393 1 1  24 ASN C    C -19.636  -4.712   0.115 1.00 . A A . 118 ASN C    1 1 
       11  34394 1 1  24 ASN CA   C -18.418  -5.352   0.788 1.00 . A A . 118 ASN CA   1 1 
       11  34395 1 1  24 ASN CB   C -18.817  -5.853   2.180 1.00 . A A . 118 ASN CB   1 1 
       11  34396 1 1  24 ASN CG   C -20.000  -6.809   2.078 1.00 . A A . 118 ASN CG   1 1 
       11  34397 1 1  24 ASN H    H -16.962  -4.209   1.815 1.00 . A A . 118 ASN H    1 1 
       11  34398 1 1  24 ASN HA   H -18.093  -6.195   0.199 1.00 . A A . 118 ASN HA   1 1 
       11  34399 1 1  24 ASN HB2  H -17.978  -6.367   2.628 1.00 . A A . 118 ASN HB2  1 1 
       11  34400 1 1  24 ASN HB3  H -19.091  -5.009   2.796 1.00 . A A . 118 ASN HB3  1 1 
       11  34401 1 1  24 ASN HD21 H -19.017  -8.345   2.865 1.00 . A A . 118 ASN HD21 1 1 
       11  34402 1 1  24 ASN HD22 H -20.626  -8.660   2.432 1.00 . A A . 118 ASN HD22 1 1 
       11  34403 1 1  24 ASN N    N -17.311  -4.409   0.921 1.00 . A A . 118 ASN N    1 1 
       11  34404 1 1  24 ASN ND2  N -19.870  -8.041   2.492 1.00 . A A . 118 ASN ND2  1 1 
       11  34405 1 1  24 ASN O    O -20.302  -5.341  -0.712 1.00 . A A . 118 ASN O    1 1 
       11  34406 1 1  24 ASN OD1  O -21.070  -6.426   1.606 1.00 . A A . 118 ASN OD1  1 1 
       11  34407 1 1  25 LYS C    C -20.974  -2.582  -1.582 1.00 . A A . 119 LYS C    1 1 
       11  34408 1 1  25 LYS CA   C -21.085  -2.761  -0.070 1.00 . A A . 119 LYS CA   1 1 
       11  34409 1 1  25 LYS CB   C -21.184  -1.370   0.565 1.00 . A A . 119 LYS CB   1 1 
       11  34410 1 1  25 LYS CD   C -21.456  -0.119   2.723 1.00 . A A . 119 LYS CD   1 1 
       11  34411 1 1  25 LYS CE   C -22.570   0.797   2.199 1.00 . A A . 119 LYS CE   1 1 
       11  34412 1 1  25 LYS CG   C -21.530  -1.497   2.048 1.00 . A A . 119 LYS CG   1 1 
       11  34413 1 1  25 LYS H    H -19.374  -3.028   1.157 1.00 . A A . 119 LYS H    1 1 
       11  34414 1 1  25 LYS HA   H -21.984  -3.311   0.159 1.00 . A A . 119 LYS HA   1 1 
       11  34415 1 1  25 LYS HB2  H -20.238  -0.858   0.458 1.00 . A A . 119 LYS HB2  1 1 
       11  34416 1 1  25 LYS HB3  H -21.957  -0.806   0.064 1.00 . A A . 119 LYS HB3  1 1 
       11  34417 1 1  25 LYS HD2  H -21.563  -0.240   3.790 1.00 . A A . 119 LYS HD2  1 1 
       11  34418 1 1  25 LYS HD3  H -20.497   0.329   2.509 1.00 . A A . 119 LYS HD3  1 1 
       11  34419 1 1  25 LYS HE2  H -22.291   1.179   1.228 1.00 . A A . 119 LYS HE2  1 1 
       11  34420 1 1  25 LYS HE3  H -23.490   0.240   2.119 1.00 . A A . 119 LYS HE3  1 1 
       11  34421 1 1  25 LYS HG2  H -22.528  -1.896   2.150 1.00 . A A . 119 LYS HG2  1 1 
       11  34422 1 1  25 LYS HG3  H -20.828  -2.164   2.522 1.00 . A A . 119 LYS HG3  1 1 
       11  34423 1 1  25 LYS HZ1  H -23.309   2.684   2.680 1.00 . A A . 119 LYS HZ1  1 1 
       11  34424 1 1  25 LYS HZ2  H -21.823   2.316   3.415 1.00 . A A . 119 LYS HZ2  1 1 
       11  34425 1 1  25 LYS HZ3  H -23.257   1.609   3.990 1.00 . A A . 119 LYS HZ3  1 1 
       11  34426 1 1  25 LYS N    N -19.931  -3.473   0.485 1.00 . A A . 119 LYS N    1 1 
       11  34427 1 1  25 LYS NZ   N -22.754   1.938   3.143 1.00 . A A . 119 LYS NZ   1 1 
       11  34428 1 1  25 LYS O    O -21.965  -2.701  -2.303 1.00 . A A . 119 LYS O    1 1 
       11  34429 1 1  26 HIS C    C -19.450  -3.277  -4.285 1.00 . A A . 120 HIS C    1 1 
       11  34430 1 1  26 HIS CA   C -19.556  -1.990  -3.465 1.00 . A A . 120 HIS CA   1 1 
       11  34431 1 1  26 HIS CB   C -18.290  -1.148  -3.640 1.00 . A A . 120 HIS CB   1 1 
       11  34432 1 1  26 HIS CD2  C -17.353   0.615  -1.919 1.00 . A A . 120 HIS CD2  1 1 
       11  34433 1 1  26 HIS CE1  C -19.231   1.559  -1.400 1.00 . A A . 120 HIS CE1  1 1 
       11  34434 1 1  26 HIS CG   C -18.331  -0.012  -2.656 1.00 . A A . 120 HIS CG   1 1 
       11  34435 1 1  26 HIS H    H -19.041  -2.131  -1.419 1.00 . A A . 120 HIS H    1 1 
       11  34436 1 1  26 HIS HA   H -20.390  -1.420  -3.841 1.00 . A A . 120 HIS HA   1 1 
       11  34437 1 1  26 HIS HB2  H -17.417  -1.757  -3.460 1.00 . A A . 120 HIS HB2  1 1 
       11  34438 1 1  26 HIS HB3  H -18.255  -0.752  -4.645 1.00 . A A . 120 HIS HB3  1 1 
       11  34439 1 1  26 HIS HD2  H -16.302   0.375  -1.947 1.00 . A A . 120 HIS HD2  1 1 
       11  34440 1 1  26 HIS HE1  H -19.967   2.195  -0.939 1.00 . A A . 120 HIS HE1  1 1 
       11  34441 1 1  26 HIS HE2  H -17.470   2.206  -0.501 1.00 . A A . 120 HIS HE2  1 1 
       11  34442 1 1  26 HIS N    N -19.778  -2.246  -2.046 1.00 . A A . 120 HIS N    1 1 
       11  34443 1 1  26 HIS ND1  N -19.518   0.611  -2.308 1.00 . A A . 120 HIS ND1  1 1 
       11  34444 1 1  26 HIS NE2  N -17.926   1.606  -1.127 1.00 . A A . 120 HIS NE2  1 1 
       11  34445 1 1  26 HIS O    O -19.373  -3.219  -5.511 1.00 . A A . 120 HIS O    1 1 
       11  34446 1 1  27 ARG C    C -20.556  -5.797  -5.329 1.00 . A A . 121 ARG C    1 1 
       11  34447 1 1  27 ARG CA   C -19.379  -5.689  -4.372 1.00 . A A . 121 ARG CA   1 1 
       11  34448 1 1  27 ARG CB   C -19.385  -6.894  -3.424 1.00 . A A . 121 ARG CB   1 1 
       11  34449 1 1  27 ARG CD   C -18.056  -8.182  -1.744 1.00 . A A . 121 ARG CD   1 1 
       11  34450 1 1  27 ARG CG   C -18.040  -6.987  -2.702 1.00 . A A . 121 ARG CG   1 1 
       11  34451 1 1  27 ARG CZ   C -16.445  -9.402  -0.396 1.00 . A A . 121 ARG CZ   1 1 
       11  34452 1 1  27 ARG H    H -19.536  -4.445  -2.650 1.00 . A A . 121 ARG H    1 1 
       11  34453 1 1  27 ARG HA   H -18.463  -5.697  -4.942 1.00 . A A . 121 ARG HA   1 1 
       11  34454 1 1  27 ARG HB2  H -20.174  -6.774  -2.696 1.00 . A A . 121 ARG HB2  1 1 
       11  34455 1 1  27 ARG HB3  H -19.550  -7.799  -3.989 1.00 . A A . 121 ARG HB3  1 1 
       11  34456 1 1  27 ARG HD2  H -18.849  -8.051  -1.024 1.00 . A A . 121 ARG HD2  1 1 
       11  34457 1 1  27 ARG HD3  H -18.232  -9.087  -2.307 1.00 . A A . 121 ARG HD3  1 1 
       11  34458 1 1  27 ARG HE   H -16.165  -7.527  -1.044 1.00 . A A . 121 ARG HE   1 1 
       11  34459 1 1  27 ARG HG2  H -17.252  -7.118  -3.432 1.00 . A A . 121 ARG HG2  1 1 
       11  34460 1 1  27 ARG HG3  H -17.869  -6.084  -2.147 1.00 . A A . 121 ARG HG3  1 1 
       11  34461 1 1  27 ARG HH11 H -18.147 -10.359  -0.839 1.00 . A A . 121 ARG HH11 1 1 
       11  34462 1 1  27 ARG HH12 H -17.010 -11.255   0.113 1.00 . A A . 121 ARG HH12 1 1 
       11  34463 1 1  27 ARG HH21 H -14.675  -8.695   0.213 1.00 . A A . 121 ARG HH21 1 1 
       11  34464 1 1  27 ARG HH22 H -15.043 -10.316   0.699 1.00 . A A . 121 ARG HH22 1 1 
       11  34465 1 1  27 ARG N    N -19.462  -4.435  -3.628 1.00 . A A . 121 ARG N    1 1 
       11  34466 1 1  27 ARG NE   N -16.782  -8.289  -1.040 1.00 . A A . 121 ARG NE   1 1 
       11  34467 1 1  27 ARG NH1  N -17.266 -10.418  -0.372 1.00 . A A . 121 ARG NH1  1 1 
       11  34468 1 1  27 ARG NH2  N -15.298  -9.476   0.222 1.00 . A A . 121 ARG NH2  1 1 
       11  34469 1 1  27 ARG O    O -20.390  -6.139  -6.496 1.00 . A A . 121 ARG O    1 1 
       11  34470 1 1  28 SER C    C -22.856  -4.526  -6.796 1.00 . A A . 122 SER C    1 1 
       11  34471 1 1  28 SER CA   C -22.940  -5.545  -5.660 1.00 . A A . 122 SER CA   1 1 
       11  34472 1 1  28 SER CB   C -24.181  -5.270  -4.814 1.00 . A A . 122 SER CB   1 1 
       11  34473 1 1  28 SER H    H -21.819  -5.212  -3.896 1.00 . A A . 122 SER H    1 1 
       11  34474 1 1  28 SER HA   H -23.020  -6.532  -6.086 1.00 . A A . 122 SER HA   1 1 
       11  34475 1 1  28 SER HB2  H -24.410  -6.140  -4.218 1.00 . A A . 122 SER HB2  1 1 
       11  34476 1 1  28 SER HB3  H -23.993  -4.429  -4.159 1.00 . A A . 122 SER HB3  1 1 
       11  34477 1 1  28 SER HG   H -26.068  -5.364  -5.277 1.00 . A A . 122 SER HG   1 1 
       11  34478 1 1  28 SER N    N -21.745  -5.488  -4.833 1.00 . A A . 122 SER N    1 1 
       11  34479 1 1  28 SER O    O -23.193  -4.829  -7.939 1.00 . A A . 122 SER O    1 1 
       11  34480 1 1  28 SER OG   O -25.277  -4.989  -5.671 1.00 . A A . 122 SER OG   1 1 
       11  34481 1 1  29 HIS C    C -21.259  -2.605  -8.529 1.00 . A A . 123 HIS C    1 1 
       11  34482 1 1  29 HIS CA   C -22.309  -2.250  -7.463 1.00 . A A . 123 HIS CA   1 1 
       11  34483 1 1  29 HIS CB   C -21.995  -0.903  -6.724 1.00 . A A . 123 HIS CB   1 1 
       11  34484 1 1  29 HIS CD2  C -20.581   0.399  -8.533 1.00 . A A . 123 HIS CD2  1 1 
       11  34485 1 1  29 HIS CE1  C -18.769   0.671  -7.376 1.00 . A A . 123 HIS CE1  1 1 
       11  34486 1 1  29 HIS CG   C -20.801  -0.176  -7.305 1.00 . A A . 123 HIS CG   1 1 
       11  34487 1 1  29 HIS H    H -22.171  -3.127  -5.537 1.00 . A A . 123 HIS H    1 1 
       11  34488 1 1  29 HIS HA   H -23.266  -2.161  -7.960 1.00 . A A . 123 HIS HA   1 1 
       11  34489 1 1  29 HIS HB2  H -22.856  -0.246  -6.774 1.00 . A A . 123 HIS HB2  1 1 
       11  34490 1 1  29 HIS HB3  H -21.795  -1.120  -5.685 1.00 . A A . 123 HIS HB3  1 1 
       11  34491 1 1  29 HIS HD2  H -21.295   0.427  -9.344 1.00 . A A . 123 HIS HD2  1 1 
       11  34492 1 1  29 HIS HE1  H -17.769   0.949  -7.080 1.00 . A A . 123 HIS HE1  1 1 
       11  34493 1 1  29 HIS HE2  H -18.870   1.403  -9.324 1.00 . A A . 123 HIS HE2  1 1 
       11  34494 1 1  29 HIS N    N -22.417  -3.313  -6.468 1.00 . A A . 123 HIS N    1 1 
       11  34495 1 1  29 HIS ND1  N -19.632   0.010  -6.585 1.00 . A A . 123 HIS ND1  1 1 
       11  34496 1 1  29 HIS NE2  N -19.297   0.933  -8.575 1.00 . A A . 123 HIS NE2  1 1 
       11  34497 1 1  29 HIS O    O -21.527  -2.488  -9.722 1.00 . A A . 123 HIS O    1 1 
       11  34498 1 1  30 TRP C    C -19.476  -4.461 -10.006 1.00 . A A . 124 TRP C    1 1 
       11  34499 1 1  30 TRP CA   C -19.015  -3.365  -9.045 1.00 . A A . 124 TRP CA   1 1 
       11  34500 1 1  30 TRP CB   C -17.741  -3.806  -8.289 1.00 . A A . 124 TRP CB   1 1 
       11  34501 1 1  30 TRP CD1  C -16.674  -2.296  -6.544 1.00 . A A . 124 TRP CD1  1 1 
       11  34502 1 1  30 TRP CD2  C -16.377  -1.543  -8.646 1.00 . A A . 124 TRP CD2  1 1 
       11  34503 1 1  30 TRP CE2  C -15.738  -0.618  -7.789 1.00 . A A . 124 TRP CE2  1 1 
       11  34504 1 1  30 TRP CE3  C -16.336  -1.297 -10.034 1.00 . A A . 124 TRP CE3  1 1 
       11  34505 1 1  30 TRP CG   C -16.963  -2.603  -7.833 1.00 . A A . 124 TRP CG   1 1 
       11  34506 1 1  30 TRP CH2  C -15.061   0.741  -9.665 1.00 . A A . 124 TRP CH2  1 1 
       11  34507 1 1  30 TRP CZ2  C -15.087   0.511  -8.287 1.00 . A A . 124 TRP CZ2  1 1 
       11  34508 1 1  30 TRP CZ3  C -15.681  -0.164 -10.536 1.00 . A A . 124 TRP CZ3  1 1 
       11  34509 1 1  30 TRP H    H -19.904  -3.095  -7.136 1.00 . A A . 124 TRP H    1 1 
       11  34510 1 1  30 TRP HA   H -18.793  -2.486  -9.630 1.00 . A A . 124 TRP HA   1 1 
       11  34511 1 1  30 TRP HB2  H -18.026  -4.391  -7.427 1.00 . A A . 124 TRP HB2  1 1 
       11  34512 1 1  30 TRP HB3  H -17.118  -4.407  -8.936 1.00 . A A . 124 TRP HB3  1 1 
       11  34513 1 1  30 TRP HD1  H -16.959  -2.875  -5.678 1.00 . A A . 124 TRP HD1  1 1 
       11  34514 1 1  30 TRP HE1  H -15.587  -0.687  -5.716 1.00 . A A . 124 TRP HE1  1 1 
       11  34515 1 1  30 TRP HE3  H -16.803  -1.991 -10.716 1.00 . A A . 124 TRP HE3  1 1 
       11  34516 1 1  30 TRP HH2  H -14.558   1.612 -10.058 1.00 . A A . 124 TRP HH2  1 1 
       11  34517 1 1  30 TRP HZ2  H -14.609   1.205  -7.610 1.00 . A A . 124 TRP HZ2  1 1 
       11  34518 1 1  30 TRP HZ3  H -15.659   0.015 -11.600 1.00 . A A . 124 TRP HZ3  1 1 
       11  34519 1 1  30 TRP N    N -20.073  -3.025  -8.097 1.00 . A A . 124 TRP N    1 1 
       11  34520 1 1  30 TRP NE1  N -15.941  -1.121  -6.520 1.00 . A A . 124 TRP NE1  1 1 
       11  34521 1 1  30 TRP O    O -19.129  -4.446 -11.189 1.00 . A A . 124 TRP O    1 1 
       11  34522 1 1  31 LYS C    C -21.641  -5.924 -11.464 1.00 . A A . 125 LYS C    1 1 
       11  34523 1 1  31 LYS CA   C -20.766  -6.476 -10.337 1.00 . A A . 125 LYS CA   1 1 
       11  34524 1 1  31 LYS CB   C -21.574  -7.456  -9.476 1.00 . A A . 125 LYS CB   1 1 
       11  34525 1 1  31 LYS CD   C -21.400  -9.123  -7.615 1.00 . A A . 125 LYS CD   1 1 
       11  34526 1 1  31 LYS CE   C -22.336 -10.122  -8.302 1.00 . A A . 125 LYS CE   1 1 
       11  34527 1 1  31 LYS CG   C -20.616  -8.331  -8.663 1.00 . A A . 125 LYS CG   1 1 
       11  34528 1 1  31 LYS H    H -20.515  -5.358  -8.556 1.00 . A A . 125 LYS H    1 1 
       11  34529 1 1  31 LYS HA   H -19.929  -7.003 -10.773 1.00 . A A . 125 LYS HA   1 1 
       11  34530 1 1  31 LYS HB2  H -22.214  -6.900  -8.803 1.00 . A A . 125 LYS HB2  1 1 
       11  34531 1 1  31 LYS HB3  H -22.178  -8.082 -10.115 1.00 . A A . 125 LYS HB3  1 1 
       11  34532 1 1  31 LYS HD2  H -20.708  -9.657  -6.981 1.00 . A A . 125 LYS HD2  1 1 
       11  34533 1 1  31 LYS HD3  H -21.983  -8.441  -7.016 1.00 . A A . 125 LYS HD3  1 1 
       11  34534 1 1  31 LYS HE2  H -23.205  -9.602  -8.675 1.00 . A A . 125 LYS HE2  1 1 
       11  34535 1 1  31 LYS HE3  H -21.822 -10.598  -9.124 1.00 . A A . 125 LYS HE3  1 1 
       11  34536 1 1  31 LYS HG2  H -20.108  -9.016  -9.326 1.00 . A A . 125 LYS HG2  1 1 
       11  34537 1 1  31 LYS HG3  H -19.891  -7.706  -8.169 1.00 . A A . 125 LYS HG3  1 1 
       11  34538 1 1  31 LYS HZ1  H -23.790 -11.321  -7.414 1.00 . A A . 125 LYS HZ1  1 1 
       11  34539 1 1  31 LYS HZ2  H -22.555 -10.830  -6.356 1.00 . A A . 125 LYS HZ2  1 1 
       11  34540 1 1  31 LYS HZ3  H -22.259 -12.044  -7.504 1.00 . A A . 125 LYS HZ3  1 1 
       11  34541 1 1  31 LYS N    N -20.263  -5.396  -9.502 1.00 . A A . 125 LYS N    1 1 
       11  34542 1 1  31 LYS NZ   N -22.767 -11.158  -7.320 1.00 . A A . 125 LYS NZ   1 1 
       11  34543 1 1  31 LYS O    O -21.610  -6.422 -12.589 1.00 . A A . 125 LYS O    1 1 
       11  34544 1 1  32 SER C    C -22.600  -3.354 -13.081 1.00 . A A . 126 SER C    1 1 
       11  34545 1 1  32 SER CA   C -23.330  -4.297 -12.122 1.00 . A A . 126 SER CA   1 1 
       11  34546 1 1  32 SER CB   C -24.425  -3.519 -11.392 1.00 . A A . 126 SER CB   1 1 
       11  34547 1 1  32 SER H    H -22.417  -4.559 -10.230 1.00 . A A . 126 SER H    1 1 
       11  34548 1 1  32 SER HA   H -23.796  -5.083 -12.698 1.00 . A A . 126 SER HA   1 1 
       11  34549 1 1  32 SER HB2  H -23.979  -2.754 -10.779 1.00 . A A . 126 SER HB2  1 1 
       11  34550 1 1  32 SER HB3  H -25.082  -3.059 -12.117 1.00 . A A . 126 SER HB3  1 1 
       11  34551 1 1  32 SER HG   H -25.226  -5.254 -11.015 1.00 . A A . 126 SER HG   1 1 
       11  34552 1 1  32 SER N    N -22.428  -4.903 -11.145 1.00 . A A . 126 SER N    1 1 
       11  34553 1 1  32 SER O    O -23.215  -2.823 -14.007 1.00 . A A . 126 SER O    1 1 
       11  34554 1 1  32 SER OG   O -25.163  -4.410 -10.564 1.00 . A A . 126 SER OG   1 1 
       11  34555 1 1  33 GLN C    C -20.240  -2.913 -15.087 1.00 . A A . 127 GLN C    1 1 
       11  34556 1 1  33 GLN CA   C -20.550  -2.238 -13.754 1.00 . A A . 127 GLN CA   1 1 
       11  34557 1 1  33 GLN CB   C -19.237  -1.803 -13.096 1.00 . A A . 127 GLN CB   1 1 
       11  34558 1 1  33 GLN CD   C -20.097   0.465 -12.434 1.00 . A A . 127 GLN CD   1 1 
       11  34559 1 1  33 GLN CG   C -19.521  -0.856 -11.927 1.00 . A A . 127 GLN CG   1 1 
       11  34560 1 1  33 GLN H    H -20.839  -3.574 -12.129 1.00 . A A . 127 GLN H    1 1 
       11  34561 1 1  33 GLN HA   H -21.151  -1.363 -13.944 1.00 . A A . 127 GLN HA   1 1 
       11  34562 1 1  33 GLN HB2  H -18.712  -2.675 -12.732 1.00 . A A . 127 GLN HB2  1 1 
       11  34563 1 1  33 GLN HB3  H -18.622  -1.295 -13.825 1.00 . A A . 127 GLN HB3  1 1 
       11  34564 1 1  33 GLN HE21 H -21.697   0.391 -11.257 1.00 . A A . 127 GLN HE21 1 1 
       11  34565 1 1  33 GLN HE22 H -21.596   1.757 -12.260 1.00 . A A . 127 GLN HE22 1 1 
       11  34566 1 1  33 GLN HG2  H -20.230  -1.320 -11.264 1.00 . A A . 127 GLN HG2  1 1 
       11  34567 1 1  33 GLN HG3  H -18.604  -0.664 -11.392 1.00 . A A . 127 GLN HG3  1 1 
       11  34568 1 1  33 GLN N    N -21.302  -3.133 -12.872 1.00 . A A . 127 GLN N    1 1 
       11  34569 1 1  33 GLN NE2  N -21.224   0.908 -11.943 1.00 . A A . 127 GLN NE2  1 1 
       11  34570 1 1  33 GLN O    O -20.021  -4.123 -15.145 1.00 . A A . 127 GLN O    1 1 
       11  34571 1 1  33 GLN OE1  O -19.506   1.109 -13.302 1.00 . A A . 127 GLN OE1  1 1 
       11  34572 1 1  34 GLN C    C -18.515  -3.149 -17.609 1.00 . A A . 128 GLN C    1 1 
       11  34573 1 1  34 GLN CA   C -19.949  -2.647 -17.491 1.00 . A A . 128 GLN CA   1 1 
       11  34574 1 1  34 GLN CB   C -20.198  -1.571 -18.548 1.00 . A A . 128 GLN CB   1 1 
       11  34575 1 1  34 GLN CD   C -21.961  -0.139 -19.610 1.00 . A A . 128 GLN CD   1 1 
       11  34576 1 1  34 GLN CG   C -21.697  -1.274 -18.626 1.00 . A A . 128 GLN CG   1 1 
       11  34577 1 1  34 GLN H    H -20.414  -1.163 -16.046 1.00 . A A . 128 GLN H    1 1 
       11  34578 1 1  34 GLN HA   H -20.614  -3.472 -17.677 1.00 . A A . 128 GLN HA   1 1 
       11  34579 1 1  34 GLN HB2  H -19.664  -0.671 -18.277 1.00 . A A . 128 GLN HB2  1 1 
       11  34580 1 1  34 GLN HB3  H -19.851  -1.922 -19.507 1.00 . A A . 128 GLN HB3  1 1 
       11  34581 1 1  34 GLN HE21 H -23.439  -1.090 -20.533 1.00 . A A . 128 GLN HE21 1 1 
       11  34582 1 1  34 GLN HE22 H -23.087   0.458 -21.133 1.00 . A A . 128 GLN HE22 1 1 
       11  34583 1 1  34 GLN HG2  H -22.218  -2.162 -18.957 1.00 . A A . 128 GLN HG2  1 1 
       11  34584 1 1  34 GLN HG3  H -22.057  -0.992 -17.649 1.00 . A A . 128 GLN HG3  1 1 
       11  34585 1 1  34 GLN N    N -20.228  -2.119 -16.156 1.00 . A A . 128 GLN N    1 1 
       11  34586 1 1  34 GLN NE2  N -22.908  -0.268 -20.500 1.00 . A A . 128 GLN NE2  1 1 
       11  34587 1 1  34 GLN O    O -18.275  -4.230 -18.148 1.00 . A A . 128 GLN O    1 1 
       11  34588 1 1  34 GLN OE1  O -21.293   0.894 -19.562 1.00 . A A . 128 GLN OE1  1 1 
       11  34589 1 1  35 LEU C    C -16.020  -4.228 -16.712 1.00 . A A . 129 LEU C    1 1 
       11  34590 1 1  35 LEU CA   C -16.158  -2.780 -17.175 1.00 . A A . 129 LEU CA   1 1 
       11  34591 1 1  35 LEU CB   C -15.301  -1.851 -16.278 1.00 . A A . 129 LEU CB   1 1 
       11  34592 1 1  35 LEU CD1  C -16.061   0.086 -17.683 1.00 . A A . 129 LEU CD1  1 1 
       11  34593 1 1  35 LEU CD2  C -14.150   0.356 -16.100 1.00 . A A . 129 LEU CD2  1 1 
       11  34594 1 1  35 LEU CG   C -14.847  -0.611 -17.059 1.00 . A A . 129 LEU CG   1 1 
       11  34595 1 1  35 LEU H    H -17.793  -1.517 -16.687 1.00 . A A . 129 LEU H    1 1 
       11  34596 1 1  35 LEU HA   H -15.815  -2.711 -18.198 1.00 . A A . 129 LEU HA   1 1 
       11  34597 1 1  35 LEU HB2  H -15.893  -1.535 -15.434 1.00 . A A . 129 LEU HB2  1 1 
       11  34598 1 1  35 LEU HB3  H -14.427  -2.379 -15.921 1.00 . A A . 129 LEU HB3  1 1 
       11  34599 1 1  35 LEU HD11 H -16.850   0.158 -16.948 1.00 . A A . 129 LEU HD11 1 1 
       11  34600 1 1  35 LEU HD12 H -16.411  -0.484 -18.531 1.00 . A A . 129 LEU HD12 1 1 
       11  34601 1 1  35 LEU HD13 H -15.779   1.078 -18.007 1.00 . A A . 129 LEU HD13 1 1 
       11  34602 1 1  35 LEU HD21 H -13.319  -0.146 -15.625 1.00 . A A . 129 LEU HD21 1 1 
       11  34603 1 1  35 LEU HD22 H -14.851   0.683 -15.346 1.00 . A A . 129 LEU HD22 1 1 
       11  34604 1 1  35 LEU HD23 H -13.787   1.212 -16.651 1.00 . A A . 129 LEU HD23 1 1 
       11  34605 1 1  35 LEU HG   H -14.154  -0.910 -17.836 1.00 . A A . 129 LEU HG   1 1 
       11  34606 1 1  35 LEU N    N -17.557  -2.371 -17.105 1.00 . A A . 129 LEU N    1 1 
       11  34607 1 1  35 LEU O    O -15.766  -5.125 -17.514 1.00 . A A . 129 LEU O    1 1 
       11  34608 1 1  36 ASP C    C -15.935  -5.596 -13.289 1.00 . A A . 130 ASP C    1 1 
       11  34609 1 1  36 ASP CA   C -16.099  -5.753 -14.802 1.00 . A A . 130 ASP CA   1 1 
       11  34610 1 1  36 ASP CB   C -14.895  -6.530 -15.398 1.00 . A A . 130 ASP CB   1 1 
       11  34611 1 1  36 ASP CG   C -15.337  -7.490 -16.508 1.00 . A A . 130 ASP CG   1 1 
       11  34612 1 1  36 ASP H    H -16.398  -3.664 -14.842 1.00 . A A . 130 ASP H    1 1 
       11  34613 1 1  36 ASP HA   H -17.016  -6.294 -14.994 1.00 . A A . 130 ASP HA   1 1 
       11  34614 1 1  36 ASP HB2  H -14.199  -5.822 -15.810 1.00 . A A . 130 ASP HB2  1 1 
       11  34615 1 1  36 ASP HB3  H -14.394  -7.103 -14.626 1.00 . A A . 130 ASP HB3  1 1 
       11  34616 1 1  36 ASP N    N -16.195  -4.428 -15.412 1.00 . A A . 130 ASP N    1 1 
       11  34617 1 1  36 ASP O    O -15.589  -4.521 -12.798 1.00 . A A . 130 ASP O    1 1 
       11  34618 1 1  36 ASP OD1  O -16.341  -8.159 -16.321 1.00 . A A . 130 ASP OD1  1 1 
       11  34619 1 1  36 ASP OD2  O -14.665  -7.540 -17.524 1.00 . A A . 130 ASP OD2  1 1 
       11  34620 1 1  37 SER C    C -14.605  -6.560 -10.667 1.00 . A A . 131 SER C    1 1 
       11  34621 1 1  37 SER CA   C -16.065  -6.663 -11.117 1.00 . A A . 131 SER CA   1 1 
       11  34622 1 1  37 SER CB   C -16.682  -7.936 -10.541 1.00 . A A . 131 SER CB   1 1 
       11  34623 1 1  37 SER H    H -16.455  -7.500 -13.019 1.00 . A A . 131 SER H    1 1 
       11  34624 1 1  37 SER HA   H -16.611  -5.813 -10.733 1.00 . A A . 131 SER HA   1 1 
       11  34625 1 1  37 SER HB2  H -17.637  -8.120 -11.007 1.00 . A A . 131 SER HB2  1 1 
       11  34626 1 1  37 SER HB3  H -16.022  -8.772 -10.735 1.00 . A A . 131 SER HB3  1 1 
       11  34627 1 1  37 SER HG   H -16.870  -6.835  -8.951 1.00 . A A . 131 SER HG   1 1 
       11  34628 1 1  37 SER N    N -16.184  -6.676 -12.568 1.00 . A A . 131 SER N    1 1 
       11  34629 1 1  37 SER O    O -14.331  -6.217  -9.517 1.00 . A A . 131 SER O    1 1 
       11  34630 1 1  37 SER OG   O -16.867  -7.776  -9.141 1.00 . A A . 131 SER OG   1 1 
       11  34631 1 1  38 ASN C    C -11.384  -6.550 -12.424 1.00 . A A . 132 ASN C    1 1 
       11  34632 1 1  38 ASN CA   C -12.248  -6.856 -11.213 1.00 . A A . 132 ASN CA   1 1 
       11  34633 1 1  38 ASN CB   C -11.847  -8.211 -10.636 1.00 . A A . 132 ASN CB   1 1 
       11  34634 1 1  38 ASN CG   C -11.998  -9.295 -11.699 1.00 . A A . 132 ASN CG   1 1 
       11  34635 1 1  38 ASN H    H -13.948  -7.171 -12.457 1.00 . A A . 132 ASN H    1 1 
       11  34636 1 1  38 ASN HA   H -12.074  -6.096 -10.463 1.00 . A A . 132 ASN HA   1 1 
       11  34637 1 1  38 ASN HB2  H -10.821  -8.172 -10.302 1.00 . A A . 132 ASN HB2  1 1 
       11  34638 1 1  38 ASN HB3  H -12.488  -8.439  -9.802 1.00 . A A . 132 ASN HB3  1 1 
       11  34639 1 1  38 ASN HD21 H -11.695 -10.792 -10.427 1.00 . A A . 132 ASN HD21 1 1 
       11  34640 1 1  38 ASN HD22 H -11.974 -11.253 -12.038 1.00 . A A . 132 ASN HD22 1 1 
       11  34641 1 1  38 ASN N    N -13.669  -6.889 -11.562 1.00 . A A . 132 ASN N    1 1 
       11  34642 1 1  38 ASN ND2  N -11.879 -10.551 -11.359 1.00 . A A . 132 ASN ND2  1 1 
       11  34643 1 1  38 ASN O    O -10.167  -6.428 -12.309 1.00 . A A . 132 ASN O    1 1 
       11  34644 1 1  38 ASN OD1  O -12.231  -8.992 -12.869 1.00 . A A . 132 ASN OD1  1 1 
       11  34645 1 1  39 VAL C    C -10.067  -7.012 -14.958 1.00 . A A . 133 VAL C    1 1 
       11  34646 1 1  39 VAL CA   C -11.307  -6.114 -14.812 1.00 . A A . 133 VAL CA   1 1 
       11  34647 1 1  39 VAL CB   C -10.990  -4.583 -14.889 1.00 . A A . 133 VAL CB   1 1 
       11  34648 1 1  39 VAL CG1  C -11.874  -3.810 -13.899 1.00 . A A . 133 VAL CG1  1 1 
       11  34649 1 1  39 VAL CG2  C  -9.513  -4.270 -14.586 1.00 . A A . 133 VAL CG2  1 1 
       11  34650 1 1  39 VAL H    H -12.994  -6.515 -13.611 1.00 . A A . 133 VAL H    1 1 
       11  34651 1 1  39 VAL HA   H -11.962  -6.363 -15.627 1.00 . A A . 133 VAL HA   1 1 
       11  34652 1 1  39 VAL HB   H -11.227  -4.231 -15.881 1.00 . A A . 133 VAL HB   1 1 
       11  34653 1 1  39 VAL HG11 H -11.820  -2.753 -14.116 1.00 . A A . 133 VAL HG11 1 1 
       11  34654 1 1  39 VAL HG12 H -11.529  -3.986 -12.892 1.00 . A A . 133 VAL HG12 1 1 
       11  34655 1 1  39 VAL HG13 H -12.898  -4.144 -13.993 1.00 . A A . 133 VAL HG13 1 1 
       11  34656 1 1  39 VAL HG21 H  -9.196  -4.821 -13.716 1.00 . A A . 133 VAL HG21 1 1 
       11  34657 1 1  39 VAL HG22 H  -9.400  -3.210 -14.404 1.00 . A A . 133 VAL HG22 1 1 
       11  34658 1 1  39 VAL HG23 H  -8.907  -4.550 -15.432 1.00 . A A . 133 VAL HG23 1 1 
       11  34659 1 1  39 VAL N    N -12.021  -6.417 -13.578 1.00 . A A . 133 VAL N    1 1 
       11  34660 1 1  39 VAL O    O  -9.818  -7.878 -14.119 1.00 . A A . 133 VAL O    1 1 
       11  34661 1 1  40 THR C    C  -6.841  -6.872 -16.133 1.00 . A A . 134 THR C    1 1 
       11  34662 1 1  40 THR CA   C  -8.133  -7.663 -16.323 1.00 . A A . 134 THR CA   1 1 
       11  34663 1 1  40 THR CB   C  -8.189  -8.178 -17.766 1.00 . A A . 134 THR CB   1 1 
       11  34664 1 1  40 THR CG2  C  -6.930  -8.992 -18.072 1.00 . A A . 134 THR CG2  1 1 
       11  34665 1 1  40 THR H    H  -9.584  -6.152 -16.701 1.00 . A A . 134 THR H    1 1 
       11  34666 1 1  40 THR HA   H  -8.117  -8.515 -15.658 1.00 . A A . 134 THR HA   1 1 
       11  34667 1 1  40 THR HB   H  -8.245  -7.340 -18.444 1.00 . A A . 134 THR HB   1 1 
       11  34668 1 1  40 THR HG1  H  -9.127  -9.663 -18.601 1.00 . A A . 134 THR HG1  1 1 
       11  34669 1 1  40 THR HG21 H  -6.729  -9.665 -17.253 1.00 . A A . 134 THR HG21 1 1 
       11  34670 1 1  40 THR HG22 H  -6.093  -8.321 -18.204 1.00 . A A . 134 THR HG22 1 1 
       11  34671 1 1  40 THR HG23 H  -7.082  -9.560 -18.978 1.00 . A A . 134 THR HG23 1 1 
       11  34672 1 1  40 THR N    N  -9.319  -6.833 -16.051 1.00 . A A . 134 THR N    1 1 
       11  34673 1 1  40 THR O    O  -6.659  -5.801 -16.713 1.00 . A A . 134 THR O    1 1 
       11  34674 1 1  40 THR OG1  O  -9.333  -9.002 -17.933 1.00 . A A . 134 THR OG1  1 1 
       11  34675 1 1  41 MET C    C  -3.540  -7.599 -15.806 1.00 . A A . 135 MET C    1 1 
       11  34676 1 1  41 MET CA   C  -4.628  -6.810 -15.055 1.00 . A A . 135 MET CA   1 1 
       11  34677 1 1  41 MET CB   C  -4.357  -6.828 -13.532 1.00 . A A . 135 MET CB   1 1 
       11  34678 1 1  41 MET CE   C  -7.055  -8.549 -11.121 1.00 . A A . 135 MET CE   1 1 
       11  34679 1 1  41 MET CG   C  -5.039  -8.043 -12.892 1.00 . A A . 135 MET CG   1 1 
       11  34680 1 1  41 MET H    H  -6.137  -8.294 -14.911 1.00 . A A . 135 MET H    1 1 
       11  34681 1 1  41 MET HA   H  -4.639  -5.789 -15.404 1.00 . A A . 135 MET HA   1 1 
       11  34682 1 1  41 MET HB2  H  -3.297  -6.880 -13.341 1.00 . A A . 135 MET HB2  1 1 
       11  34683 1 1  41 MET HB3  H  -4.754  -5.929 -13.086 1.00 . A A . 135 MET HB3  1 1 
       11  34684 1 1  41 MET HE1  H  -6.407  -8.107 -10.375 1.00 . A A . 135 MET HE1  1 1 
       11  34685 1 1  41 MET HE2  H  -6.818  -9.596 -11.228 1.00 . A A . 135 MET HE2  1 1 
       11  34686 1 1  41 MET HE3  H  -8.087  -8.445 -10.817 1.00 . A A . 135 MET HE3  1 1 
       11  34687 1 1  41 MET HG2  H  -4.896  -8.909 -13.524 1.00 . A A . 135 MET HG2  1 1 
       11  34688 1 1  41 MET HG3  H  -4.600  -8.227 -11.922 1.00 . A A . 135 MET HG3  1 1 
       11  34689 1 1  41 MET N    N  -5.931  -7.429 -15.326 1.00 . A A . 135 MET N    1 1 
       11  34690 1 1  41 MET O    O  -3.805  -8.714 -16.252 1.00 . A A . 135 MET O    1 1 
       11  34691 1 1  41 MET SD   S  -6.811  -7.710 -12.709 1.00 . A A . 135 MET SD   1 1 
       11  34692 1 1  42 PRO C    C  -1.007  -9.218 -16.082 1.00 . A A . 136 PRO C    1 1 
       11  34693 1 1  42 PRO CA   C  -1.258  -7.834 -16.690 1.00 . A A . 136 PRO CA   1 1 
       11  34694 1 1  42 PRO CB   C  -0.015  -6.928 -16.558 1.00 . A A . 136 PRO CB   1 1 
       11  34695 1 1  42 PRO CD   C  -1.842  -5.753 -15.511 1.00 . A A . 136 PRO CD   1 1 
       11  34696 1 1  42 PRO CG   C  -0.558  -5.556 -16.318 1.00 . A A . 136 PRO CG   1 1 
       11  34697 1 1  42 PRO HA   H  -1.524  -7.934 -17.730 1.00 . A A . 136 PRO HA   1 1 
       11  34698 1 1  42 PRO HB2  H   0.599  -7.242 -15.718 1.00 . A A . 136 PRO HB2  1 1 
       11  34699 1 1  42 PRO HB3  H   0.568  -6.945 -17.470 1.00 . A A . 136 PRO HB3  1 1 
       11  34700 1 1  42 PRO HD2  H  -1.615  -5.760 -14.454 1.00 . A A . 136 PRO HD2  1 1 
       11  34701 1 1  42 PRO HD3  H  -2.550  -4.979 -15.745 1.00 . A A . 136 PRO HD3  1 1 
       11  34702 1 1  42 PRO HG2  H   0.155  -4.960 -15.761 1.00 . A A . 136 PRO HG2  1 1 
       11  34703 1 1  42 PRO HG3  H  -0.791  -5.074 -17.260 1.00 . A A . 136 PRO HG3  1 1 
       11  34704 1 1  42 PRO N    N  -2.332  -7.079 -15.966 1.00 . A A . 136 PRO N    1 1 
       11  34705 1 1  42 PRO O    O  -1.027  -9.390 -14.865 1.00 . A A . 136 PRO O    1 1 
       11  34706 1 1  43 LYS C    C   0.642 -11.669 -15.561 1.00 . A A . 137 LYS C    1 1 
       11  34707 1 1  43 LYS CA   C  -0.547 -11.574 -16.518 1.00 . A A . 137 LYS CA   1 1 
       11  34708 1 1  43 LYS CB   C  -0.309 -12.468 -17.740 1.00 . A A . 137 LYS CB   1 1 
       11  34709 1 1  43 LYS CD   C   1.197 -12.906 -19.719 1.00 . A A . 137 LYS CD   1 1 
       11  34710 1 1  43 LYS CE   C   0.264 -12.604 -20.900 1.00 . A A . 137 LYS CE   1 1 
       11  34711 1 1  43 LYS CG   C   0.900 -11.959 -18.541 1.00 . A A . 137 LYS CG   1 1 
       11  34712 1 1  43 LYS H    H  -0.804  -9.996 -17.909 1.00 . A A . 137 LYS H    1 1 
       11  34713 1 1  43 LYS HA   H  -1.428 -11.928 -16.004 1.00 . A A . 137 LYS HA   1 1 
       11  34714 1 1  43 LYS HB2  H  -0.121 -13.480 -17.412 1.00 . A A . 137 LYS HB2  1 1 
       11  34715 1 1  43 LYS HB3  H  -1.187 -12.450 -18.364 1.00 . A A . 137 LYS HB3  1 1 
       11  34716 1 1  43 LYS HD2  H   2.221 -12.769 -20.033 1.00 . A A . 137 LYS HD2  1 1 
       11  34717 1 1  43 LYS HD3  H   1.055 -13.929 -19.405 1.00 . A A . 137 LYS HD3  1 1 
       11  34718 1 1  43 LYS HE2  H   0.527 -13.237 -21.734 1.00 . A A . 137 LYS HE2  1 1 
       11  34719 1 1  43 LYS HE3  H  -0.759 -12.793 -20.618 1.00 . A A . 137 LYS HE3  1 1 
       11  34720 1 1  43 LYS HG2  H   0.689 -10.969 -18.918 1.00 . A A . 137 LYS HG2  1 1 
       11  34721 1 1  43 LYS HG3  H   1.765 -11.918 -17.896 1.00 . A A . 137 LYS HG3  1 1 
       11  34722 1 1  43 LYS HZ1  H  -0.498 -10.689 -21.202 1.00 . A A . 137 LYS HZ1  1 1 
       11  34723 1 1  43 LYS HZ2  H   0.725 -11.127 -22.296 1.00 . A A . 137 LYS HZ2  1 1 
       11  34724 1 1  43 LYS HZ3  H   1.120 -10.716 -20.695 1.00 . A A . 137 LYS HZ3  1 1 
       11  34725 1 1  43 LYS N    N  -0.786 -10.199 -16.952 1.00 . A A . 137 LYS N    1 1 
       11  34726 1 1  43 LYS NZ   N   0.415 -11.176 -21.304 1.00 . A A . 137 LYS NZ   1 1 
       11  34727 1 1  43 LYS O    O   1.545 -10.833 -15.577 1.00 . A A . 137 LYS O    1 1 
       11  34728 1 1  44 SER C    C   3.011 -13.236 -14.444 1.00 . A A . 138 SER C    1 1 
       11  34729 1 1  44 SER CA   C   1.678 -12.949 -13.755 1.00 . A A . 138 SER CA   1 1 
       11  34730 1 1  44 SER CB   C   1.303 -14.140 -12.871 1.00 . A A . 138 SER CB   1 1 
       11  34731 1 1  44 SER H    H  -0.134 -13.334 -14.776 1.00 . A A . 138 SER H    1 1 
       11  34732 1 1  44 SER HA   H   1.787 -12.075 -13.131 1.00 . A A . 138 SER HA   1 1 
       11  34733 1 1  44 SER HB2  H   2.095 -14.334 -12.169 1.00 . A A . 138 SER HB2  1 1 
       11  34734 1 1  44 SER HB3  H   0.392 -13.914 -12.331 1.00 . A A . 138 SER HB3  1 1 
       11  34735 1 1  44 SER HG   H   1.852 -15.882 -13.544 1.00 . A A . 138 SER HG   1 1 
       11  34736 1 1  44 SER N    N   0.619 -12.709 -14.731 1.00 . A A . 138 SER N    1 1 
       11  34737 1 1  44 SER O    O   4.075 -13.052 -13.853 1.00 . A A . 138 SER O    1 1 
       11  34738 1 1  44 SER OG   O   1.112 -15.287 -13.689 1.00 . A A . 138 SER OG   1 1 
       11  34739 1 1  45 GLU C    C   4.964 -12.784 -16.742 1.00 . A A . 139 GLU C    1 1 
       11  34740 1 1  45 GLU CA   C   4.163 -14.041 -16.427 1.00 . A A . 139 GLU CA   1 1 
       11  34741 1 1  45 GLU CB   C   3.804 -14.757 -17.732 1.00 . A A . 139 GLU CB   1 1 
       11  34742 1 1  45 GLU CD   C   4.107 -17.042 -16.739 1.00 . A A . 139 GLU CD   1 1 
       11  34743 1 1  45 GLU CG   C   3.123 -16.094 -17.417 1.00 . A A . 139 GLU CG   1 1 
       11  34744 1 1  45 GLU H    H   2.074 -13.852 -16.105 1.00 . A A . 139 GLU H    1 1 
       11  34745 1 1  45 GLU HA   H   4.772 -14.696 -15.825 1.00 . A A . 139 GLU HA   1 1 
       11  34746 1 1  45 GLU HB2  H   3.134 -14.138 -18.312 1.00 . A A . 139 GLU HB2  1 1 
       11  34747 1 1  45 GLU HB3  H   4.704 -14.940 -18.301 1.00 . A A . 139 GLU HB3  1 1 
       11  34748 1 1  45 GLU HG2  H   2.284 -15.920 -16.761 1.00 . A A . 139 GLU HG2  1 1 
       11  34749 1 1  45 GLU HG3  H   2.773 -16.541 -18.336 1.00 . A A . 139 GLU HG3  1 1 
       11  34750 1 1  45 GLU N    N   2.948 -13.711 -15.686 1.00 . A A . 139 GLU N    1 1 
       11  34751 1 1  45 GLU O    O   6.049 -12.856 -17.322 1.00 . A A . 139 GLU O    1 1 
       11  34752 1 1  45 GLU OE1  O   5.299 -16.814 -16.856 1.00 . A A . 139 GLU OE1  1 1 
       11  34753 1 1  45 GLU OE2  O   3.650 -17.984 -16.111 1.00 . A A . 139 GLU OE2  1 1 
       11  34754 1 1  46 ASP C    C   5.015  -9.466 -15.346 1.00 . A A . 140 ASP C    1 1 
       11  34755 1 1  46 ASP CA   C   5.100 -10.345 -16.588 1.00 . A A . 140 ASP CA   1 1 
       11  34756 1 1  46 ASP CB   C   4.448  -9.632 -17.772 1.00 . A A . 140 ASP CB   1 1 
       11  34757 1 1  46 ASP CG   C   5.169  -8.319 -18.044 1.00 . A A . 140 ASP CG   1 1 
       11  34758 1 1  46 ASP H    H   3.565 -11.636 -15.890 1.00 . A A . 140 ASP H    1 1 
       11  34759 1 1  46 ASP HA   H   6.144 -10.512 -16.813 1.00 . A A . 140 ASP HA   1 1 
       11  34760 1 1  46 ASP HB2  H   4.510 -10.264 -18.646 1.00 . A A . 140 ASP HB2  1 1 
       11  34761 1 1  46 ASP HB3  H   3.412  -9.433 -17.545 1.00 . A A . 140 ASP HB3  1 1 
       11  34762 1 1  46 ASP N    N   4.429 -11.629 -16.351 1.00 . A A . 140 ASP N    1 1 
       11  34763 1 1  46 ASP O    O   4.165  -8.581 -15.255 1.00 . A A . 140 ASP O    1 1 
       11  34764 1 1  46 ASP OD1  O   6.038  -7.976 -17.263 1.00 . A A . 140 ASP OD1  1 1 
       11  34765 1 1  46 ASP OD2  O   4.840  -7.675 -19.027 1.00 . A A . 140 ASP OD2  1 1 
       11  34766 1 1  47 GLU C    C   6.047  -7.484 -13.374 1.00 . A A . 141 GLU C    1 1 
       11  34767 1 1  47 GLU CA   C   5.922  -8.987 -13.132 1.00 . A A . 141 GLU CA   1 1 
       11  34768 1 1  47 GLU CB   C   7.097  -9.469 -12.275 1.00 . A A . 141 GLU CB   1 1 
       11  34769 1 1  47 GLU CD   C   8.213  -9.294 -10.040 1.00 . A A . 141 GLU CD   1 1 
       11  34770 1 1  47 GLU CG   C   7.093  -8.751 -10.921 1.00 . A A . 141 GLU CG   1 1 
       11  34771 1 1  47 GLU H    H   6.536 -10.469 -14.505 1.00 . A A . 141 GLU H    1 1 
       11  34772 1 1  47 GLU HA   H   5.008  -9.180 -12.599 1.00 . A A . 141 GLU HA   1 1 
       11  34773 1 1  47 GLU HB2  H   7.011 -10.534 -12.114 1.00 . A A . 141 GLU HB2  1 1 
       11  34774 1 1  47 GLU HB3  H   8.024  -9.257 -12.788 1.00 . A A . 141 GLU HB3  1 1 
       11  34775 1 1  47 GLU HG2  H   7.243  -7.692 -11.074 1.00 . A A . 141 GLU HG2  1 1 
       11  34776 1 1  47 GLU HG3  H   6.144  -8.910 -10.432 1.00 . A A . 141 GLU HG3  1 1 
       11  34777 1 1  47 GLU N    N   5.897  -9.734 -14.387 1.00 . A A . 141 GLU N    1 1 
       11  34778 1 1  47 GLU O    O   5.554  -6.683 -12.581 1.00 . A A . 141 GLU O    1 1 
       11  34779 1 1  47 GLU OE1  O   9.052 -10.014 -10.556 1.00 . A A . 141 GLU OE1  1 1 
       11  34780 1 1  47 GLU OE2  O   8.217  -8.981  -8.860 1.00 . A A . 141 GLU OE2  1 1 
       11  34781 1 1  48 GLU C    C   5.555  -5.009 -14.996 1.00 . A A . 142 GLU C    1 1 
       11  34782 1 1  48 GLU CA   C   6.901  -5.690 -14.759 1.00 . A A . 142 GLU CA   1 1 
       11  34783 1 1  48 GLU CB   C   7.778  -5.538 -16.000 1.00 . A A . 142 GLU CB   1 1 
       11  34784 1 1  48 GLU CD   C   9.885  -5.334 -14.653 1.00 . A A . 142 GLU CD   1 1 
       11  34785 1 1  48 GLU CG   C   9.163  -6.135 -15.733 1.00 . A A . 142 GLU CG   1 1 
       11  34786 1 1  48 GLU H    H   7.098  -7.783 -15.051 1.00 . A A . 142 GLU H    1 1 
       11  34787 1 1  48 GLU HA   H   7.391  -5.213 -13.924 1.00 . A A . 142 GLU HA   1 1 
       11  34788 1 1  48 GLU HB2  H   7.320  -6.051 -16.832 1.00 . A A . 142 GLU HB2  1 1 
       11  34789 1 1  48 GLU HB3  H   7.886  -4.491 -16.240 1.00 . A A . 142 GLU HB3  1 1 
       11  34790 1 1  48 GLU HG2  H   9.047  -7.158 -15.400 1.00 . A A . 142 GLU HG2  1 1 
       11  34791 1 1  48 GLU HG3  H   9.744  -6.120 -16.641 1.00 . A A . 142 GLU HG3  1 1 
       11  34792 1 1  48 GLU N    N   6.716  -7.105 -14.454 1.00 . A A . 142 GLU N    1 1 
       11  34793 1 1  48 GLU O    O   5.355  -3.859 -14.604 1.00 . A A . 142 GLU O    1 1 
       11  34794 1 1  48 GLU OE1  O   9.497  -4.200 -14.429 1.00 . A A . 142 GLU OE1  1 1 
       11  34795 1 1  48 GLU OE2  O  10.824  -5.862 -14.080 1.00 . A A . 142 GLU OE2  1 1 
       11  34796 1 1  49 GLY C    C   2.545  -4.872 -14.651 1.00 . A A . 143 GLY C    1 1 
       11  34797 1 1  49 GLY CA   C   3.317  -5.174 -15.933 1.00 . A A . 143 GLY CA   1 1 
       11  34798 1 1  49 GLY H    H   4.858  -6.631 -15.934 1.00 . A A . 143 GLY H    1 1 
       11  34799 1 1  49 GLY HA2  H   3.429  -4.263 -16.504 1.00 . A A . 143 GLY HA2  1 1 
       11  34800 1 1  49 GLY HA3  H   2.759  -5.891 -16.518 1.00 . A A . 143 GLY HA3  1 1 
       11  34801 1 1  49 GLY N    N   4.640  -5.721 -15.644 1.00 . A A . 143 GLY N    1 1 
       11  34802 1 1  49 GLY O    O   1.867  -3.849 -14.551 1.00 . A A . 143 GLY O    1 1 
       11  34803 1 1  50 TRP C    C   2.430  -4.316 -11.708 1.00 . A A . 144 TRP C    1 1 
       11  34804 1 1  50 TRP CA   C   1.947  -5.583 -12.404 1.00 . A A . 144 TRP CA   1 1 
       11  34805 1 1  50 TRP CB   C   2.177  -6.792 -11.485 1.00 . A A . 144 TRP CB   1 1 
       11  34806 1 1  50 TRP CD1  C   1.851  -8.865 -12.887 1.00 . A A . 144 TRP CD1  1 1 
       11  34807 1 1  50 TRP CD2  C   0.046  -8.383 -11.641 1.00 . A A . 144 TRP CD2  1 1 
       11  34808 1 1  50 TRP CE2  C  -0.265  -9.557 -12.368 1.00 . A A . 144 TRP CE2  1 1 
       11  34809 1 1  50 TRP CE3  C  -0.930  -7.863 -10.774 1.00 . A A . 144 TRP CE3  1 1 
       11  34810 1 1  50 TRP CG   C   1.398  -7.965 -11.990 1.00 . A A . 144 TRP CG   1 1 
       11  34811 1 1  50 TRP CH2  C  -2.460  -9.660 -11.374 1.00 . A A . 144 TRP CH2  1 1 
       11  34812 1 1  50 TRP CZ2  C  -1.501 -10.191 -12.239 1.00 . A A . 144 TRP CZ2  1 1 
       11  34813 1 1  50 TRP CZ3  C  -2.174  -8.499 -10.642 1.00 . A A . 144 TRP CZ3  1 1 
       11  34814 1 1  50 TRP H    H   3.205  -6.561 -13.813 1.00 . A A . 144 TRP H    1 1 
       11  34815 1 1  50 TRP HA   H   0.889  -5.489 -12.598 1.00 . A A . 144 TRP HA   1 1 
       11  34816 1 1  50 TRP HB2  H   3.229  -7.039 -11.473 1.00 . A A . 144 TRP HB2  1 1 
       11  34817 1 1  50 TRP HB3  H   1.853  -6.551 -10.484 1.00 . A A . 144 TRP HB3  1 1 
       11  34818 1 1  50 TRP HD1  H   2.822  -8.848 -13.351 1.00 . A A . 144 TRP HD1  1 1 
       11  34819 1 1  50 TRP HE1  H   0.948 -10.574 -13.724 1.00 . A A . 144 TRP HE1  1 1 
       11  34820 1 1  50 TRP HE3  H  -0.721  -6.970 -10.205 1.00 . A A . 144 TRP HE3  1 1 
       11  34821 1 1  50 TRP HH2  H  -3.419 -10.144 -11.267 1.00 . A A . 144 TRP HH2  1 1 
       11  34822 1 1  50 TRP HZ2  H  -1.714 -11.087 -12.805 1.00 . A A . 144 TRP HZ2  1 1 
       11  34823 1 1  50 TRP HZ3  H  -2.918  -8.090  -9.973 1.00 . A A . 144 TRP HZ3  1 1 
       11  34824 1 1  50 TRP N    N   2.650  -5.767 -13.674 1.00 . A A . 144 TRP N    1 1 
       11  34825 1 1  50 TRP NE1  N   0.869  -9.812 -13.113 1.00 . A A . 144 TRP NE1  1 1 
       11  34826 1 1  50 TRP O    O   1.630  -3.542 -11.181 1.00 . A A . 144 TRP O    1 1 
       11  34827 1 1  51 LYS C    C   3.789  -1.667 -11.792 1.00 . A A . 145 LYS C    1 1 
       11  34828 1 1  51 LYS CA   C   4.315  -2.916 -11.101 1.00 . A A . 145 LYS CA   1 1 
       11  34829 1 1  51 LYS CB   C   5.841  -2.959 -11.233 1.00 . A A . 145 LYS CB   1 1 
       11  34830 1 1  51 LYS CD   C   7.989  -1.825 -10.653 1.00 . A A . 145 LYS CD   1 1 
       11  34831 1 1  51 LYS CE   C   8.628  -0.649  -9.909 1.00 . A A . 145 LYS CE   1 1 
       11  34832 1 1  51 LYS CG   C   6.469  -1.769 -10.499 1.00 . A A . 145 LYS CG   1 1 
       11  34833 1 1  51 LYS H    H   4.329  -4.749 -12.165 1.00 . A A . 145 LYS H    1 1 
       11  34834 1 1  51 LYS HA   H   4.047  -2.889 -10.057 1.00 . A A . 145 LYS HA   1 1 
       11  34835 1 1  51 LYS HB2  H   6.212  -3.880 -10.806 1.00 . A A . 145 LYS HB2  1 1 
       11  34836 1 1  51 LYS HB3  H   6.112  -2.914 -12.279 1.00 . A A . 145 LYS HB3  1 1 
       11  34837 1 1  51 LYS HD2  H   8.352  -2.753 -10.243 1.00 . A A . 145 LYS HD2  1 1 
       11  34838 1 1  51 LYS HD3  H   8.248  -1.768 -11.700 1.00 . A A . 145 LYS HD3  1 1 
       11  34839 1 1  51 LYS HE2  H   8.272   0.279 -10.333 1.00 . A A . 145 LYS HE2  1 1 
       11  34840 1 1  51 LYS HE3  H   8.356  -0.693  -8.865 1.00 . A A . 145 LYS HE3  1 1 
       11  34841 1 1  51 LYS HG2  H   6.099  -0.845 -10.916 1.00 . A A . 145 LYS HG2  1 1 
       11  34842 1 1  51 LYS HG3  H   6.218  -1.821  -9.453 1.00 . A A . 145 LYS HG3  1 1 
       11  34843 1 1  51 LYS HZ1  H  10.364  -1.378 -10.804 1.00 . A A . 145 LYS HZ1  1 1 
       11  34844 1 1  51 LYS HZ2  H  10.526  -1.050  -9.145 1.00 . A A . 145 LYS HZ2  1 1 
       11  34845 1 1  51 LYS HZ3  H  10.487   0.224 -10.265 1.00 . A A . 145 LYS HZ3  1 1 
       11  34846 1 1  51 LYS N    N   3.740  -4.102 -11.722 1.00 . A A . 145 LYS N    1 1 
       11  34847 1 1  51 LYS NZ   N  10.113  -0.719 -10.042 1.00 . A A . 145 LYS NZ   1 1 
       11  34848 1 1  51 LYS O    O   3.374  -0.706 -11.145 1.00 . A A . 145 LYS O    1 1 
       11  34849 1 1  52 LYS C    C   1.867  -0.338 -13.753 1.00 . A A . 146 LYS C    1 1 
       11  34850 1 1  52 LYS CA   C   3.371  -0.567 -13.912 1.00 . A A . 146 LYS CA   1 1 
       11  34851 1 1  52 LYS CB   C   3.687  -0.855 -15.378 1.00 . A A . 146 LYS CB   1 1 
       11  34852 1 1  52 LYS CD   C   5.522  -1.635 -16.895 1.00 . A A . 146 LYS CD   1 1 
       11  34853 1 1  52 LYS CE   C   5.010  -0.778 -18.056 1.00 . A A . 146 LYS CE   1 1 
       11  34854 1 1  52 LYS CG   C   5.208  -0.938 -15.570 1.00 . A A . 146 LYS CG   1 1 
       11  34855 1 1  52 LYS H    H   4.179  -2.486 -13.568 1.00 . A A . 146 LYS H    1 1 
       11  34856 1 1  52 LYS HA   H   3.900   0.323 -13.611 1.00 . A A . 146 LYS HA   1 1 
       11  34857 1 1  52 LYS HB2  H   3.232  -1.793 -15.664 1.00 . A A . 146 LYS HB2  1 1 
       11  34858 1 1  52 LYS HB3  H   3.291  -0.059 -15.992 1.00 . A A . 146 LYS HB3  1 1 
       11  34859 1 1  52 LYS HD2  H   6.591  -1.769 -16.986 1.00 . A A . 146 LYS HD2  1 1 
       11  34860 1 1  52 LYS HD3  H   5.035  -2.603 -16.917 1.00 . A A . 146 LYS HD3  1 1 
       11  34861 1 1  52 LYS HE2  H   3.933  -0.842 -18.102 1.00 . A A . 146 LYS HE2  1 1 
       11  34862 1 1  52 LYS HE3  H   5.303   0.250 -17.899 1.00 . A A . 146 LYS HE3  1 1 
       11  34863 1 1  52 LYS HG2  H   5.620   0.061 -15.582 1.00 . A A . 146 LYS HG2  1 1 
       11  34864 1 1  52 LYS HG3  H   5.648  -1.499 -14.757 1.00 . A A . 146 LYS HG3  1 1 
       11  34865 1 1  52 LYS HZ1  H   5.906  -2.250 -19.223 1.00 . A A . 146 LYS HZ1  1 1 
       11  34866 1 1  52 LYS HZ2  H   6.392  -0.666 -19.606 1.00 . A A . 146 LYS HZ2  1 1 
       11  34867 1 1  52 LYS HZ3  H   4.860  -1.227 -20.082 1.00 . A A . 146 LYS HZ3  1 1 
       11  34868 1 1  52 LYS N    N   3.826  -1.692 -13.114 1.00 . A A . 146 LYS N    1 1 
       11  34869 1 1  52 LYS NZ   N   5.585  -1.268 -19.338 1.00 . A A . 146 LYS NZ   1 1 
       11  34870 1 1  52 LYS O    O   1.421   0.794 -13.597 1.00 . A A . 146 LYS O    1 1 
       11  34871 1 1  53 PHE C    C  -0.808  -0.886 -12.296 1.00 . A A . 147 PHE C    1 1 
       11  34872 1 1  53 PHE CA   C  -0.361  -1.315 -13.697 1.00 . A A . 147 PHE CA   1 1 
       11  34873 1 1  53 PHE CB   C  -1.001  -2.660 -14.047 1.00 . A A . 147 PHE CB   1 1 
       11  34874 1 1  53 PHE CD1  C  -3.264  -1.952 -14.903 1.00 . A A . 147 PHE CD1  1 1 
       11  34875 1 1  53 PHE CD2  C  -3.128  -3.052 -12.746 1.00 . A A . 147 PHE CD2  1 1 
       11  34876 1 1  53 PHE CE1  C  -4.652  -1.845 -14.760 1.00 . A A . 147 PHE CE1  1 1 
       11  34877 1 1  53 PHE CE2  C  -4.515  -2.946 -12.604 1.00 . A A . 147 PHE CE2  1 1 
       11  34878 1 1  53 PHE CG   C  -2.501  -2.556 -13.896 1.00 . A A . 147 PHE CG   1 1 
       11  34879 1 1  53 PHE CZ   C  -5.279  -2.341 -13.610 1.00 . A A . 147 PHE CZ   1 1 
       11  34880 1 1  53 PHE H    H   1.503  -2.298 -13.956 1.00 . A A . 147 PHE H    1 1 
       11  34881 1 1  53 PHE HA   H  -0.710  -0.580 -14.407 1.00 . A A . 147 PHE HA   1 1 
       11  34882 1 1  53 PHE HB2  H  -0.759  -2.917 -15.068 1.00 . A A . 147 PHE HB2  1 1 
       11  34883 1 1  53 PHE HB3  H  -0.625  -3.423 -13.384 1.00 . A A . 147 PHE HB3  1 1 
       11  34884 1 1  53 PHE HD1  H  -2.781  -1.571 -15.790 1.00 . A A . 147 PHE HD1  1 1 
       11  34885 1 1  53 PHE HD2  H  -2.540  -3.518 -11.969 1.00 . A A . 147 PHE HD2  1 1 
       11  34886 1 1  53 PHE HE1  H  -5.240  -1.378 -15.536 1.00 . A A . 147 PHE HE1  1 1 
       11  34887 1 1  53 PHE HE2  H  -4.999  -3.330 -11.718 1.00 . A A . 147 PHE HE2  1 1 
       11  34888 1 1  53 PHE HZ   H  -6.350  -2.257 -13.501 1.00 . A A . 147 PHE HZ   1 1 
       11  34889 1 1  53 PHE N    N   1.092  -1.418 -13.815 1.00 . A A . 147 PHE N    1 1 
       11  34890 1 1  53 PHE O    O  -1.630   0.019 -12.150 1.00 . A A . 147 PHE O    1 1 
       11  34891 1 1  54 CYS C    C  -0.183   0.101  -9.428 1.00 . A A . 148 CYS C    1 1 
       11  34892 1 1  54 CYS CA   C  -0.683  -1.265  -9.897 1.00 . A A . 148 CYS CA   1 1 
       11  34893 1 1  54 CYS CB   C  -0.152  -2.352  -8.961 1.00 . A A . 148 CYS CB   1 1 
       11  34894 1 1  54 CYS H    H   0.334  -2.292 -11.450 1.00 . A A . 148 CYS H    1 1 
       11  34895 1 1  54 CYS HA   H  -1.761  -1.270  -9.839 1.00 . A A . 148 CYS HA   1 1 
       11  34896 1 1  54 CYS HB2  H   0.908  -2.476  -9.116 1.00 . A A . 148 CYS HB2  1 1 
       11  34897 1 1  54 CYS HB3  H  -0.336  -2.068  -7.937 1.00 . A A . 148 CYS HB3  1 1 
       11  34898 1 1  54 CYS HG   H  -0.819  -4.516  -8.588 1.00 . A A . 148 CYS HG   1 1 
       11  34899 1 1  54 CYS N    N  -0.294  -1.562 -11.274 1.00 . A A . 148 CYS N    1 1 
       11  34900 1 1  54 CYS O    O  -0.924   0.846  -8.790 1.00 . A A . 148 CYS O    1 1 
       11  34901 1 1  54 CYS SG   S  -0.994  -3.915  -9.314 1.00 . A A . 148 CYS SG   1 1 
       11  34902 1 1  55 LEU C    C   1.636   2.726 -10.454 1.00 . A A . 149 LEU C    1 1 
       11  34903 1 1  55 LEU CA   C   1.657   1.714  -9.311 1.00 . A A . 149 LEU CA   1 1 
       11  34904 1 1  55 LEU CB   C   3.101   1.515  -8.818 1.00 . A A . 149 LEU CB   1 1 
       11  34905 1 1  55 LEU CD1  C   3.347  -0.884  -8.009 1.00 . A A . 149 LEU CD1  1 1 
       11  34906 1 1  55 LEU CD2  C   4.251   0.979  -6.606 1.00 . A A . 149 LEU CD2  1 1 
       11  34907 1 1  55 LEU CG   C   3.124   0.572  -7.571 1.00 . A A . 149 LEU CG   1 1 
       11  34908 1 1  55 LEU H    H   1.631  -0.204 -10.233 1.00 . A A . 149 LEU H    1 1 
       11  34909 1 1  55 LEU HA   H   1.076   2.122  -8.490 1.00 . A A . 149 LEU HA   1 1 
       11  34910 1 1  55 LEU HB2  H   3.694   1.089  -9.618 1.00 . A A . 149 LEU HB2  1 1 
       11  34911 1 1  55 LEU HB3  H   3.511   2.479  -8.552 1.00 . A A . 149 LEU HB3  1 1 
       11  34912 1 1  55 LEU HD11 H   2.768  -1.084  -8.897 1.00 . A A . 149 LEU HD11 1 1 
       11  34913 1 1  55 LEU HD12 H   3.036  -1.550  -7.218 1.00 . A A . 149 LEU HD12 1 1 
       11  34914 1 1  55 LEU HD13 H   4.395  -1.045  -8.220 1.00 . A A . 149 LEU HD13 1 1 
       11  34915 1 1  55 LEU HD21 H   4.294   0.273  -5.788 1.00 . A A . 149 LEU HD21 1 1 
       11  34916 1 1  55 LEU HD22 H   4.053   1.968  -6.218 1.00 . A A . 149 LEU HD22 1 1 
       11  34917 1 1  55 LEU HD23 H   5.192   0.979  -7.132 1.00 . A A . 149 LEU HD23 1 1 
       11  34918 1 1  55 LEU HG   H   2.176   0.635  -7.046 1.00 . A A . 149 LEU HG   1 1 
       11  34919 1 1  55 LEU N    N   1.077   0.428  -9.728 1.00 . A A . 149 LEU N    1 1 
       11  34920 1 1  55 LEU O    O   2.188   3.821 -10.334 1.00 . A A . 149 LEU O    1 1 
       11  34921 1 1  56 GLY C    C   2.293   3.533 -13.298 1.00 . A A . 150 GLY C    1 1 
       11  34922 1 1  56 GLY CA   C   0.909   3.264 -12.708 1.00 . A A . 150 GLY CA   1 1 
       11  34923 1 1  56 GLY H    H   0.564   1.482 -11.606 1.00 . A A . 150 GLY H    1 1 
       11  34924 1 1  56 GLY HA2  H   0.273   2.824 -13.463 1.00 . A A . 150 GLY HA2  1 1 
       11  34925 1 1  56 GLY HA3  H   0.477   4.199 -12.386 1.00 . A A . 150 GLY HA3  1 1 
       11  34926 1 1  56 GLY N    N   0.993   2.364 -11.561 1.00 . A A . 150 GLY N    1 1 
       11  34927 1 1  56 GLY O    O   3.093   2.615 -13.469 1.00 . A A . 150 GLY O    1 1 
       11  34928 1 1  57 GLU C    C   4.114   6.669 -13.945 1.00 . A A . 151 GLU C    1 1 
       11  34929 1 1  57 GLU CA   C   3.859   5.182 -14.173 1.00 . A A . 151 GLU CA   1 1 
       11  34930 1 1  57 GLU CB   C   3.882   4.880 -15.675 1.00 . A A . 151 GLU CB   1 1 
       11  34931 1 1  57 GLU CD   C   6.239   4.010 -15.724 1.00 . A A . 151 GLU CD   1 1 
       11  34932 1 1  57 GLU CG   C   5.295   5.092 -16.240 1.00 . A A . 151 GLU CG   1 1 
       11  34933 1 1  57 GLU H    H   1.890   5.491 -13.447 1.00 . A A . 151 GLU H    1 1 
       11  34934 1 1  57 GLU HA   H   4.638   4.613 -13.688 1.00 . A A . 151 GLU HA   1 1 
       11  34935 1 1  57 GLU HB2  H   3.578   3.856 -15.839 1.00 . A A . 151 GLU HB2  1 1 
       11  34936 1 1  57 GLU HB3  H   3.194   5.542 -16.181 1.00 . A A . 151 GLU HB3  1 1 
       11  34937 1 1  57 GLU HG2  H   5.255   5.045 -17.318 1.00 . A A . 151 GLU HG2  1 1 
       11  34938 1 1  57 GLU HG3  H   5.666   6.061 -15.941 1.00 . A A . 151 GLU HG3  1 1 
       11  34939 1 1  57 GLU N    N   2.566   4.801 -13.607 1.00 . A A . 151 GLU N    1 1 
       11  34940 1 1  57 GLU O    O   5.249   7.088 -13.717 1.00 . A A . 151 GLU O    1 1 
       11  34941 1 1  57 GLU OE1  O   5.762   3.087 -15.085 1.00 . A A . 151 GLU OE1  1 1 
       11  34942 1 1  57 GLU OE2  O   7.427   4.118 -15.978 1.00 . A A . 151 GLU OE2  1 1 
       11  34943 1 1  58 LYS C    C   3.634   9.217 -12.402 1.00 . A A . 152 LYS C    1 1 
       11  34944 1 1  58 LYS CA   C   3.161   8.904 -13.812 1.00 . A A . 152 LYS CA   1 1 
       11  34945 1 1  58 LYS CB   C   1.808   9.564 -14.060 1.00 . A A . 152 LYS CB   1 1 
       11  34946 1 1  58 LYS CD   C   0.022   9.928 -15.780 1.00 . A A . 152 LYS CD   1 1 
       11  34947 1 1  58 LYS CE   C  -0.132  11.411 -15.432 1.00 . A A . 152 LYS CE   1 1 
       11  34948 1 1  58 LYS CG   C   1.469   9.480 -15.550 1.00 . A A . 152 LYS CG   1 1 
       11  34949 1 1  58 LYS H    H   2.170   7.070 -14.198 1.00 . A A . 152 LYS H    1 1 
       11  34950 1 1  58 LYS HA   H   3.882   9.298 -14.514 1.00 . A A . 152 LYS HA   1 1 
       11  34951 1 1  58 LYS HB2  H   1.047   9.056 -13.487 1.00 . A A . 152 LYS HB2  1 1 
       11  34952 1 1  58 LYS HB3  H   1.858  10.600 -13.762 1.00 . A A . 152 LYS HB3  1 1 
       11  34953 1 1  58 LYS HD2  H  -0.241   9.773 -16.816 1.00 . A A . 152 LYS HD2  1 1 
       11  34954 1 1  58 LYS HD3  H  -0.636   9.345 -15.152 1.00 . A A . 152 LYS HD3  1 1 
       11  34955 1 1  58 LYS HE2  H  -0.194  11.524 -14.360 1.00 . A A . 152 LYS HE2  1 1 
       11  34956 1 1  58 LYS HE3  H   0.719  11.964 -15.803 1.00 . A A . 152 LYS HE3  1 1 
       11  34957 1 1  58 LYS HG2  H   2.139  10.122 -16.107 1.00 . A A . 152 LYS HG2  1 1 
       11  34958 1 1  58 LYS HG3  H   1.588   8.460 -15.886 1.00 . A A . 152 LYS HG3  1 1 
       11  34959 1 1  58 LYS HZ1  H  -1.229  12.929 -16.339 1.00 . A A . 152 LYS HZ1  1 1 
       11  34960 1 1  58 LYS HZ2  H  -2.157  11.892 -15.363 1.00 . A A . 152 LYS HZ2  1 1 
       11  34961 1 1  58 LYS HZ3  H  -1.620  11.372 -16.890 1.00 . A A . 152 LYS HZ3  1 1 
       11  34962 1 1  58 LYS N    N   3.050   7.462 -14.010 1.00 . A A . 152 LYS N    1 1 
       11  34963 1 1  58 LYS NZ   N  -1.379  11.941 -16.054 1.00 . A A . 152 LYS NZ   1 1 
       11  34964 1 1  58 LYS O    O   4.443  10.122 -12.194 1.00 . A A . 152 LYS O    1 1 
       11  34965 1 1  59 LEU C    C   5.032   8.473  -9.943 1.00 . A A . 153 LEU C    1 1 
       11  34966 1 1  59 LEU CA   C   3.526   8.670 -10.052 1.00 . A A . 153 LEU CA   1 1 
       11  34967 1 1  59 LEU CB   C   2.802   7.666  -9.142 1.00 . A A . 153 LEU CB   1 1 
       11  34968 1 1  59 LEU CD1  C   0.570   6.793  -8.424 1.00 . A A . 153 LEU CD1  1 1 
       11  34969 1 1  59 LEU CD2  C   1.018   9.266  -8.308 1.00 . A A . 153 LEU CD2  1 1 
       11  34970 1 1  59 LEU CG   C   1.294   7.968  -9.097 1.00 . A A . 153 LEU CG   1 1 
       11  34971 1 1  59 LEU H    H   2.494   7.754 -11.659 1.00 . A A . 153 LEU H    1 1 
       11  34972 1 1  59 LEU HA   H   3.278   9.676  -9.753 1.00 . A A . 153 LEU HA   1 1 
       11  34973 1 1  59 LEU HB2  H   2.952   6.667  -9.533 1.00 . A A . 153 LEU HB2  1 1 
       11  34974 1 1  59 LEU HB3  H   3.213   7.720  -8.146 1.00 . A A . 153 LEU HB3  1 1 
       11  34975 1 1  59 LEU HD11 H  -0.483   7.016  -8.347 1.00 . A A . 153 LEU HD11 1 1 
       11  34976 1 1  59 LEU HD12 H   0.978   6.637  -7.436 1.00 . A A . 153 LEU HD12 1 1 
       11  34977 1 1  59 LEU HD13 H   0.706   5.899  -9.015 1.00 . A A . 153 LEU HD13 1 1 
       11  34978 1 1  59 LEU HD21 H   1.700   9.343  -7.473 1.00 . A A . 153 LEU HD21 1 1 
       11  34979 1 1  59 LEU HD22 H   0.002   9.262  -7.936 1.00 . A A . 153 LEU HD22 1 1 
       11  34980 1 1  59 LEU HD23 H   1.148  10.118  -8.956 1.00 . A A . 153 LEU HD23 1 1 
       11  34981 1 1  59 LEU HG   H   0.925   8.076 -10.107 1.00 . A A . 153 LEU HG   1 1 
       11  34982 1 1  59 LEU N    N   3.132   8.462 -11.435 1.00 . A A . 153 LEU N    1 1 
       11  34983 1 1  59 LEU O    O   5.728   9.253  -9.291 1.00 . A A . 153 LEU O    1 1 
       11  34984 1 1  60 CYS C    C   7.710   8.314 -11.273 1.00 . A A . 154 CYS C    1 1 
       11  34985 1 1  60 CYS CA   C   6.951   7.161 -10.623 1.00 . A A . 154 CYS CA   1 1 
       11  34986 1 1  60 CYS CB   C   7.227   5.865 -11.389 1.00 . A A . 154 CYS CB   1 1 
       11  34987 1 1  60 CYS H    H   4.921   6.871 -11.135 1.00 . A A . 154 CYS H    1 1 
       11  34988 1 1  60 CYS HA   H   7.294   7.046  -9.608 1.00 . A A . 154 CYS HA   1 1 
       11  34989 1 1  60 CYS HB2  H   6.792   5.929 -12.374 1.00 . A A . 154 CYS HB2  1 1 
       11  34990 1 1  60 CYS HB3  H   8.294   5.718 -11.474 1.00 . A A . 154 CYS HB3  1 1 
       11  34991 1 1  60 CYS HG   H   7.139   3.755 -10.487 1.00 . A A . 154 CYS HG   1 1 
       11  34992 1 1  60 CYS N    N   5.525   7.444 -10.615 1.00 . A A . 154 CYS N    1 1 
       11  34993 1 1  60 CYS O    O   8.788   8.696 -10.817 1.00 . A A . 154 CYS O    1 1 
       11  34994 1 1  60 CYS SG   S   6.497   4.469 -10.498 1.00 . A A . 154 CYS SG   1 1 
       11  34995 1 1  61 ALA C    C   7.893  11.197 -12.127 1.00 . A A . 155 ALA C    1 1 
       11  34996 1 1  61 ALA CA   C   7.782   9.978 -13.038 1.00 . A A . 155 ALA CA   1 1 
       11  34997 1 1  61 ALA CB   C   6.980  10.340 -14.285 1.00 . A A . 155 ALA CB   1 1 
       11  34998 1 1  61 ALA H    H   6.275   8.530 -12.669 1.00 . A A . 155 ALA H    1 1 
       11  34999 1 1  61 ALA HA   H   8.773   9.675 -13.339 1.00 . A A . 155 ALA HA   1 1 
       11  35000 1 1  61 ALA HB1  H   5.942  10.485 -14.017 1.00 . A A . 155 ALA HB1  1 1 
       11  35001 1 1  61 ALA HB2  H   7.055   9.540 -15.007 1.00 . A A . 155 ALA HB2  1 1 
       11  35002 1 1  61 ALA HB3  H   7.370  11.250 -14.713 1.00 . A A . 155 ALA HB3  1 1 
       11  35003 1 1  61 ALA N    N   7.140   8.870 -12.343 1.00 . A A . 155 ALA N    1 1 
       11  35004 1 1  61 ALA O    O   8.908  11.895 -12.133 1.00 . A A . 155 ALA O    1 1 
       11  35005 1 1  62 ASP C    C   5.600  12.565  -9.557 1.00 . A A . 156 ASP C    1 1 
       11  35006 1 1  62 ASP CA   C   6.839  12.595 -10.442 1.00 . A A . 156 ASP CA   1 1 
       11  35007 1 1  62 ASP CB   C   6.856  13.897 -11.248 1.00 . A A . 156 ASP CB   1 1 
       11  35008 1 1  62 ASP CG   C   6.842  15.104 -10.314 1.00 . A A . 156 ASP CG   1 1 
       11  35009 1 1  62 ASP H    H   6.062  10.864 -11.388 1.00 . A A . 156 ASP H    1 1 
       11  35010 1 1  62 ASP HA   H   7.721  12.556  -9.821 1.00 . A A . 156 ASP HA   1 1 
       11  35011 1 1  62 ASP HB2  H   7.746  13.928 -11.859 1.00 . A A . 156 ASP HB2  1 1 
       11  35012 1 1  62 ASP HB3  H   5.983  13.931 -11.885 1.00 . A A . 156 ASP HB3  1 1 
       11  35013 1 1  62 ASP N    N   6.845  11.452 -11.351 1.00 . A A . 156 ASP N    1 1 
       11  35014 1 1  62 ASP O    O   5.679  12.244  -8.370 1.00 . A A . 156 ASP O    1 1 
       11  35015 1 1  62 ASP OD1  O   6.687  14.907  -9.120 1.00 . A A . 156 ASP OD1  1 1 
       11  35016 1 1  62 ASP OD2  O   6.989  16.210 -10.808 1.00 . A A . 156 ASP OD2  1 1 
       11  35017 1 1  63 GLY C    C   2.021  13.159 -10.345 1.00 . A A . 157 GLY C    1 1 
       11  35018 1 1  63 GLY CA   C   3.198  12.910  -9.408 1.00 . A A . 157 GLY CA   1 1 
       11  35019 1 1  63 GLY H    H   4.458  13.143 -11.094 1.00 . A A . 157 GLY H    1 1 
       11  35020 1 1  63 GLY HA2  H   3.067  11.955  -8.917 1.00 . A A . 157 GLY HA2  1 1 
       11  35021 1 1  63 GLY HA3  H   3.230  13.690  -8.664 1.00 . A A . 157 GLY HA3  1 1 
       11  35022 1 1  63 GLY N    N   4.456  12.898 -10.144 1.00 . A A . 157 GLY N    1 1 
       11  35023 1 1  63 GLY O    O   1.449  12.222 -10.899 1.00 . A A . 157 GLY O    1 1 
       11  35024 1 1  64 ALA C    C   0.611  16.262 -11.763 1.00 . A A . 158 ALA C    1 1 
       11  35025 1 1  64 ALA CA   C   0.554  14.784 -11.392 1.00 . A A . 158 ALA CA   1 1 
       11  35026 1 1  64 ALA CB   C  -0.773  14.489 -10.695 1.00 . A A . 158 ALA CB   1 1 
       11  35027 1 1  64 ALA H    H   2.157  15.136 -10.052 1.00 . A A . 158 ALA H    1 1 
       11  35028 1 1  64 ALA HA   H   0.610  14.195 -12.294 1.00 . A A . 158 ALA HA   1 1 
       11  35029 1 1  64 ALA HB1  H  -1.589  14.682 -11.375 1.00 . A A . 158 ALA HB1  1 1 
       11  35030 1 1  64 ALA HB2  H  -0.871  15.123  -9.826 1.00 . A A . 158 ALA HB2  1 1 
       11  35031 1 1  64 ALA HB3  H  -0.795  13.454 -10.388 1.00 . A A . 158 ALA HB3  1 1 
       11  35032 1 1  64 ALA N    N   1.665  14.429 -10.519 1.00 . A A . 158 ALA N    1 1 
       11  35033 1 1  64 ALA O    O  -0.045  16.699 -12.709 1.00 . A A . 158 ALA O    1 1 
       11  35034 1 1  65 VAL C    C   2.765  18.732 -12.129 1.00 . A A . 159 VAL C    1 1 
       11  35035 1 1  65 VAL CA   C   1.536  18.470 -11.273 1.00 . A A . 159 VAL CA   1 1 
       11  35036 1 1  65 VAL CB   C   1.668  19.231  -9.952 1.00 . A A . 159 VAL CB   1 1 
       11  35037 1 1  65 VAL CG1  C   1.477  20.727 -10.201 1.00 . A A . 159 VAL CG1  1 1 
       11  35038 1 1  65 VAL CG2  C   0.600  18.745  -8.975 1.00 . A A . 159 VAL CG2  1 1 
       11  35039 1 1  65 VAL H    H   1.897  16.631 -10.271 1.00 . A A . 159 VAL H    1 1 
       11  35040 1 1  65 VAL HA   H   0.659  18.833 -11.797 1.00 . A A . 159 VAL HA   1 1 
       11  35041 1 1  65 VAL HB   H   2.649  19.058  -9.533 1.00 . A A . 159 VAL HB   1 1 
       11  35042 1 1  65 VAL HG11 H   0.469  20.907 -10.549 1.00 . A A . 159 VAL HG11 1 1 
       11  35043 1 1  65 VAL HG12 H   2.179  21.064 -10.949 1.00 . A A . 159 VAL HG12 1 1 
       11  35044 1 1  65 VAL HG13 H   1.640  21.268  -9.280 1.00 . A A . 159 VAL HG13 1 1 
       11  35045 1 1  65 VAL HG21 H   0.735  17.690  -8.786 1.00 . A A . 159 VAL HG21 1 1 
       11  35046 1 1  65 VAL HG22 H  -0.380  18.912  -9.399 1.00 . A A . 159 VAL HG22 1 1 
       11  35047 1 1  65 VAL HG23 H   0.688  19.292  -8.046 1.00 . A A . 159 VAL HG23 1 1 
       11  35048 1 1  65 VAL N    N   1.398  17.034 -11.012 1.00 . A A . 159 VAL N    1 1 
       11  35049 1 1  65 VAL O    O   3.887  18.801 -11.626 1.00 . A A . 159 VAL O    1 1 
       11  35050 1 1  66 GLY C    C   3.274  18.728 -15.784 1.00 . A A . 160 GLY C    1 1 
       11  35051 1 1  66 GLY CA   C   3.643  19.132 -14.360 1.00 . A A . 160 GLY CA   1 1 
       11  35052 1 1  66 GLY H    H   1.629  18.809 -13.775 1.00 . A A . 160 GLY H    1 1 
       11  35053 1 1  66 GLY HA2  H   3.878  20.180 -14.343 1.00 . A A . 160 GLY HA2  1 1 
       11  35054 1 1  66 GLY HA3  H   4.512  18.569 -14.050 1.00 . A A . 160 GLY HA3  1 1 
       11  35055 1 1  66 GLY N    N   2.545  18.877 -13.432 1.00 . A A . 160 GLY N    1 1 
       11  35056 1 1  66 GLY O    O   3.086  19.581 -16.651 1.00 . A A . 160 GLY O    1 1 
       11  35057 1 1  67 PRO C    C   1.432  17.379 -17.832 1.00 . A A . 161 PRO C    1 1 
       11  35058 1 1  67 PRO CA   C   2.820  16.913 -17.387 1.00 . A A . 161 PRO CA   1 1 
       11  35059 1 1  67 PRO CB   C   2.879  15.382 -17.192 1.00 . A A . 161 PRO CB   1 1 
       11  35060 1 1  67 PRO CD   C   3.375  16.369 -15.059 1.00 . A A . 161 PRO CD   1 1 
       11  35061 1 1  67 PRO CG   C   2.691  15.183 -15.721 1.00 . A A . 161 PRO CG   1 1 
       11  35062 1 1  67 PRO HA   H   3.559  17.217 -18.110 1.00 . A A . 161 PRO HA   1 1 
       11  35063 1 1  67 PRO HB2  H   2.090  14.888 -17.748 1.00 . A A . 161 PRO HB2  1 1 
       11  35064 1 1  67 PRO HB3  H   3.845  14.999 -17.493 1.00 . A A . 161 PRO HB3  1 1 
       11  35065 1 1  67 PRO HD2  H   2.902  16.603 -14.115 1.00 . A A . 161 PRO HD2  1 1 
       11  35066 1 1  67 PRO HD3  H   4.430  16.180 -14.925 1.00 . A A . 161 PRO HD3  1 1 
       11  35067 1 1  67 PRO HG2  H   1.637  15.182 -15.477 1.00 . A A . 161 PRO HG2  1 1 
       11  35068 1 1  67 PRO HG3  H   3.154  14.267 -15.394 1.00 . A A . 161 PRO HG3  1 1 
       11  35069 1 1  67 PRO N    N   3.171  17.450 -16.034 1.00 . A A . 161 PRO N    1 1 
       11  35070 1 1  67 PRO O    O   1.138  17.441 -19.026 1.00 . A A . 161 PRO O    1 1 
       11  35071 1 1  68 ALA C    C  -1.249  19.118 -16.048 1.00 . A A . 162 ALA C    1 1 
       11  35072 1 1  68 ALA CA   C  -0.771  18.178 -17.149 1.00 . A A . 162 ALA CA   1 1 
       11  35073 1 1  68 ALA CB   C  -1.727  16.987 -17.256 1.00 . A A . 162 ALA CB   1 1 
       11  35074 1 1  68 ALA H    H   0.878  17.645 -15.928 1.00 . A A . 162 ALA H    1 1 
       11  35075 1 1  68 ALA HA   H  -0.773  18.712 -18.088 1.00 . A A . 162 ALA HA   1 1 
       11  35076 1 1  68 ALA HB1  H  -1.626  16.365 -16.379 1.00 . A A . 162 ALA HB1  1 1 
       11  35077 1 1  68 ALA HB2  H  -1.487  16.409 -18.136 1.00 . A A . 162 ALA HB2  1 1 
       11  35078 1 1  68 ALA HB3  H  -2.743  17.348 -17.326 1.00 . A A . 162 ALA HB3  1 1 
       11  35079 1 1  68 ALA N    N   0.584  17.711 -16.861 1.00 . A A . 162 ALA N    1 1 
       11  35080 1 1  68 ALA O    O  -2.315  18.916 -15.466 1.00 . A A . 162 ALA O    1 1 
       11  35081 1 1  69 THR C    C  -2.083  21.856 -15.112 1.00 . A A . 163 THR C    1 1 
       11  35082 1 1  69 THR CA   C  -0.804  21.112 -14.734 1.00 . A A . 163 THR CA   1 1 
       11  35083 1 1  69 THR CB   C   0.338  22.114 -14.543 1.00 . A A . 163 THR CB   1 1 
       11  35084 1 1  69 THR CG2  C   0.083  22.958 -13.291 1.00 . A A . 163 THR CG2  1 1 
       11  35085 1 1  69 THR H    H   0.385  20.257 -16.264 1.00 . A A . 163 THR H    1 1 
       11  35086 1 1  69 THR HA   H  -0.967  20.588 -13.806 1.00 . A A . 163 THR HA   1 1 
       11  35087 1 1  69 THR HB   H   0.398  22.763 -15.403 1.00 . A A . 163 THR HB   1 1 
       11  35088 1 1  69 THR HG1  H   2.086  21.553 -15.185 1.00 . A A . 163 THR HG1  1 1 
       11  35089 1 1  69 THR HG21 H   0.894  23.660 -13.160 1.00 . A A . 163 THR HG21 1 1 
       11  35090 1 1  69 THR HG22 H   0.023  22.313 -12.426 1.00 . A A . 163 THR HG22 1 1 
       11  35091 1 1  69 THR HG23 H  -0.846  23.497 -13.403 1.00 . A A . 163 THR HG23 1 1 
       11  35092 1 1  69 THR N    N  -0.453  20.147 -15.768 1.00 . A A . 163 THR N    1 1 
       11  35093 1 1  69 THR O    O  -2.985  22.011 -14.289 1.00 . A A . 163 THR O    1 1 
       11  35094 1 1  69 THR OG1  O   1.562  21.407 -14.394 1.00 . A A . 163 THR OG1  1 1 
       11  35095 1 1  70 ASN C    C  -3.707  22.599 -18.268 1.00 . A A . 164 ASN C    1 1 
       11  35096 1 1  70 ASN CA   C  -3.332  23.048 -16.857 1.00 . A A . 164 ASN CA   1 1 
       11  35097 1 1  70 ASN CB   C  -3.041  24.548 -16.866 1.00 . A A . 164 ASN CB   1 1 
       11  35098 1 1  70 ASN CG   C  -2.993  25.077 -15.436 1.00 . A A . 164 ASN CG   1 1 
       11  35099 1 1  70 ASN H    H  -1.402  22.161 -16.975 1.00 . A A . 164 ASN H    1 1 
       11  35100 1 1  70 ASN HA   H  -4.177  22.864 -16.204 1.00 . A A . 164 ASN HA   1 1 
       11  35101 1 1  70 ASN HB2  H  -2.088  24.724 -17.345 1.00 . A A . 164 ASN HB2  1 1 
       11  35102 1 1  70 ASN HB3  H  -3.818  25.061 -17.412 1.00 . A A . 164 ASN HB3  1 1 
       11  35103 1 1  70 ASN HD21 H  -2.065  26.760 -15.929 1.00 . A A . 164 ASN HD21 1 1 
       11  35104 1 1  70 ASN HD22 H  -2.415  26.583 -14.278 1.00 . A A . 164 ASN HD22 1 1 
       11  35105 1 1  70 ASN N    N  -2.155  22.315 -16.366 1.00 . A A . 164 ASN N    1 1 
       11  35106 1 1  70 ASN ND2  N  -2.445  26.235 -15.195 1.00 . A A . 164 ASN ND2  1 1 
       11  35107 1 1  70 ASN O    O  -4.607  23.166 -18.887 1.00 . A A . 164 ASN O    1 1 
       11  35108 1 1  70 ASN OD1  O  -3.472  24.416 -14.515 1.00 . A A . 164 ASN OD1  1 1 
       11  35109 1 1  71 GLU C    C  -4.398  20.018 -20.056 1.00 . A A . 165 GLU C    1 1 
       11  35110 1 1  71 GLU CA   C  -3.299  21.067 -20.116 1.00 . A A . 165 GLU CA   1 1 
       11  35111 1 1  71 GLU CB   C  -2.036  20.446 -20.711 1.00 . A A . 165 GLU CB   1 1 
       11  35112 1 1  71 GLU CD   C   0.290  20.926 -21.479 1.00 . A A . 165 GLU CD   1 1 
       11  35113 1 1  71 GLU CG   C  -1.008  21.543 -20.973 1.00 . A A . 165 GLU CG   1 1 
       11  35114 1 1  71 GLU H    H  -2.313  21.160 -18.242 1.00 . A A . 165 GLU H    1 1 
       11  35115 1 1  71 GLU HA   H  -3.620  21.880 -20.754 1.00 . A A . 165 GLU HA   1 1 
       11  35116 1 1  71 GLU HB2  H  -1.630  19.727 -20.017 1.00 . A A . 165 GLU HB2  1 1 
       11  35117 1 1  71 GLU HB3  H  -2.281  19.955 -21.640 1.00 . A A . 165 GLU HB3  1 1 
       11  35118 1 1  71 GLU HG2  H  -1.394  22.228 -21.714 1.00 . A A . 165 GLU HG2  1 1 
       11  35119 1 1  71 GLU HG3  H  -0.815  22.081 -20.056 1.00 . A A . 165 GLU HG3  1 1 
       11  35120 1 1  71 GLU N    N  -3.017  21.578 -18.775 1.00 . A A . 165 GLU N    1 1 
       11  35121 1 1  71 GLU O    O  -4.166  18.883 -19.643 1.00 . A A . 165 GLU O    1 1 
       11  35122 1 1  71 GLU OE1  O   0.334  19.715 -21.611 1.00 . A A . 165 GLU OE1  1 1 
       11  35123 1 1  71 GLU OE2  O   1.221  21.675 -21.728 1.00 . A A . 165 GLU OE2  1 1 
       11  35124 1 1  72 SER C    C  -7.729  19.875 -21.563 1.00 . A A . 166 SER C    1 1 
       11  35125 1 1  72 SER CA   C  -6.745  19.501 -20.454 1.00 . A A . 166 SER CA   1 1 
       11  35126 1 1  72 SER CB   C  -7.434  19.573 -19.087 1.00 . A A . 166 SER CB   1 1 
       11  35127 1 1  72 SER H    H  -5.721  21.330 -20.781 1.00 . A A . 166 SER H    1 1 
       11  35128 1 1  72 SER HA   H  -6.403  18.488 -20.621 1.00 . A A . 166 SER HA   1 1 
       11  35129 1 1  72 SER HB2  H  -7.493  20.601 -18.766 1.00 . A A . 166 SER HB2  1 1 
       11  35130 1 1  72 SER HB3  H  -8.431  19.162 -19.159 1.00 . A A . 166 SER HB3  1 1 
       11  35131 1 1  72 SER HG   H  -5.760  18.811 -18.450 1.00 . A A . 166 SER HG   1 1 
       11  35132 1 1  72 SER N    N  -5.600  20.409 -20.467 1.00 . A A . 166 SER N    1 1 
       11  35133 1 1  72 SER O    O  -8.923  20.044 -21.318 1.00 . A A . 166 SER O    1 1 
       11  35134 1 1  72 SER OG   O  -6.669  18.835 -18.143 1.00 . A A . 166 SER OG   1 1 
       11  35135 1 1  73 PRO C    C  -9.097  19.257 -24.282 1.00 . A A . 167 PRO C    1 1 
       11  35136 1 1  73 PRO CA   C  -8.094  20.362 -23.951 1.00 . A A . 167 PRO CA   1 1 
       11  35137 1 1  73 PRO CB   C  -7.070  20.563 -25.088 1.00 . A A . 167 PRO CB   1 1 
       11  35138 1 1  73 PRO CD   C  -5.831  19.818 -23.156 1.00 . A A . 167 PRO CD   1 1 
       11  35139 1 1  73 PRO CG   C  -5.886  19.742 -24.682 1.00 . A A . 167 PRO CG   1 1 
       11  35140 1 1  73 PRO HA   H  -8.616  21.288 -23.765 1.00 . A A . 167 PRO HA   1 1 
       11  35141 1 1  73 PRO HB2  H  -7.470  20.218 -26.036 1.00 . A A . 167 PRO HB2  1 1 
       11  35142 1 1  73 PRO HB3  H  -6.788  21.605 -25.164 1.00 . A A . 167 PRO HB3  1 1 
       11  35143 1 1  73 PRO HD2  H  -5.438  18.898 -22.742 1.00 . A A . 167 PRO HD2  1 1 
       11  35144 1 1  73 PRO HD3  H  -5.243  20.665 -22.836 1.00 . A A . 167 PRO HD3  1 1 
       11  35145 1 1  73 PRO HG2  H  -6.018  18.715 -25.004 1.00 . A A . 167 PRO HG2  1 1 
       11  35146 1 1  73 PRO HG3  H  -4.978  20.148 -25.102 1.00 . A A . 167 PRO HG3  1 1 
       11  35147 1 1  73 PRO N    N  -7.244  20.004 -22.774 1.00 . A A . 167 PRO N    1 1 
       11  35148 1 1  73 PRO O    O -10.103  19.495 -24.950 1.00 . A A . 167 PRO O    1 1 
       11  35149 1 1  74 GLY C    C  -9.103  15.658 -23.438 1.00 . A A . 168 GLY C    1 1 
       11  35150 1 1  74 GLY CA   C  -9.693  16.918 -24.054 1.00 . A A . 168 GLY CA   1 1 
       11  35151 1 1  74 GLY H    H  -8.000  17.919 -23.275 1.00 . A A . 168 GLY H    1 1 
       11  35152 1 1  74 GLY HA2  H -10.661  17.114 -23.615 1.00 . A A . 168 GLY HA2  1 1 
       11  35153 1 1  74 GLY HA3  H  -9.803  16.775 -25.116 1.00 . A A . 168 GLY HA3  1 1 
       11  35154 1 1  74 GLY N    N  -8.815  18.051 -23.807 1.00 . A A . 168 GLY N    1 1 
       11  35155 1 1  74 GLY O    O  -8.203  15.039 -24.006 1.00 . A A . 168 GLY O    1 1 
       11  35156 1 1  75 ILE C    C  -9.809  12.848 -22.068 1.00 . A A . 169 ILE C    1 1 
       11  35157 1 1  75 ILE CA   C  -9.120  14.111 -21.561 1.00 . A A . 169 ILE CA   1 1 
       11  35158 1 1  75 ILE CB   C  -9.389  14.254 -20.061 1.00 . A A . 169 ILE CB   1 1 
       11  35159 1 1  75 ILE CD1  C  -9.105  15.762 -18.088 1.00 . A A . 169 ILE CD1  1 1 
       11  35160 1 1  75 ILE CG1  C  -8.624  15.461 -19.510 1.00 . A A . 169 ILE CG1  1 1 
       11  35161 1 1  75 ILE CG2  C  -8.921  12.988 -19.341 1.00 . A A . 169 ILE CG2  1 1 
       11  35162 1 1  75 ILE H    H -10.317  15.833 -21.859 1.00 . A A . 169 ILE H    1 1 
       11  35163 1 1  75 ILE HA   H  -8.055  14.018 -21.716 1.00 . A A . 169 ILE HA   1 1 
       11  35164 1 1  75 ILE HB   H -10.448  14.390 -19.897 1.00 . A A . 169 ILE HB   1 1 
       11  35165 1 1  75 ILE HD11 H  -9.168  14.841 -17.525 1.00 . A A . 169 ILE HD11 1 1 
       11  35166 1 1  75 ILE HD12 H -10.079  16.223 -18.128 1.00 . A A . 169 ILE HD12 1 1 
       11  35167 1 1  75 ILE HD13 H  -8.408  16.432 -17.605 1.00 . A A . 169 ILE HD13 1 1 
       11  35168 1 1  75 ILE HG12 H  -7.566  15.243 -19.495 1.00 . A A . 169 ILE HG12 1 1 
       11  35169 1 1  75 ILE HG13 H  -8.807  16.322 -20.138 1.00 . A A . 169 ILE HG13 1 1 
       11  35170 1 1  75 ILE HG21 H  -9.611  12.183 -19.549 1.00 . A A . 169 ILE HG21 1 1 
       11  35171 1 1  75 ILE HG22 H  -8.884  13.169 -18.277 1.00 . A A . 169 ILE HG22 1 1 
       11  35172 1 1  75 ILE HG23 H  -7.936  12.719 -19.693 1.00 . A A . 169 ILE HG23 1 1 
       11  35173 1 1  75 ILE N    N  -9.608  15.292 -22.265 1.00 . A A . 169 ILE N    1 1 
       11  35174 1 1  75 ILE O    O -11.035  12.797 -22.171 1.00 . A A . 169 ILE O    1 1 
       11  35175 1 1  76 ASP C    C  -9.346   9.480 -21.742 1.00 . A A . 170 ASP C    1 1 
       11  35176 1 1  76 ASP CA   C  -9.549  10.531 -22.831 1.00 . A A . 170 ASP CA   1 1 
       11  35177 1 1  76 ASP CB   C  -8.836  10.109 -24.119 1.00 . A A . 170 ASP CB   1 1 
       11  35178 1 1  76 ASP CG   C  -9.305  10.979 -25.283 1.00 . A A . 170 ASP CG   1 1 
       11  35179 1 1  76 ASP H    H  -8.045  11.904 -22.239 1.00 . A A . 170 ASP H    1 1 
       11  35180 1 1  76 ASP HA   H -10.610  10.621 -23.032 1.00 . A A . 170 ASP HA   1 1 
       11  35181 1 1  76 ASP HB2  H  -7.773  10.228 -23.995 1.00 . A A . 170 ASP HB2  1 1 
       11  35182 1 1  76 ASP HB3  H  -9.060   9.074 -24.335 1.00 . A A . 170 ASP HB3  1 1 
       11  35183 1 1  76 ASP N    N  -9.015  11.814 -22.362 1.00 . A A . 170 ASP N    1 1 
       11  35184 1 1  76 ASP O    O  -8.235   9.282 -21.258 1.00 . A A . 170 ASP O    1 1 
       11  35185 1 1  76 ASP OD1  O -10.328  11.628 -25.139 1.00 . A A . 170 ASP OD1  1 1 
       11  35186 1 1  76 ASP OD2  O  -8.630  10.986 -26.301 1.00 . A A . 170 ASP OD2  1 1 
       11  35187 1 1  77 TYR C    C  -9.527   6.615 -20.782 1.00 . A A . 171 TYR C    1 1 
       11  35188 1 1  77 TYR CA   C -10.337   7.818 -20.294 1.00 . A A . 171 TYR CA   1 1 
       11  35189 1 1  77 TYR CB   C -11.748   7.385 -19.876 1.00 . A A . 171 TYR CB   1 1 
       11  35190 1 1  77 TYR CD1  C -12.306   9.792 -19.275 1.00 . A A . 171 TYR CD1  1 1 
       11  35191 1 1  77 TYR CD2  C -13.926   8.494 -20.538 1.00 . A A . 171 TYR CD2  1 1 
       11  35192 1 1  77 TYR CE1  C -13.172  10.889 -19.299 1.00 . A A . 171 TYR CE1  1 1 
       11  35193 1 1  77 TYR CE2  C -14.790   9.595 -20.556 1.00 . A A . 171 TYR CE2  1 1 
       11  35194 1 1  77 TYR CG   C -12.679   8.586 -19.897 1.00 . A A . 171 TYR CG   1 1 
       11  35195 1 1  77 TYR CZ   C -14.412  10.792 -19.937 1.00 . A A . 171 TYR CZ   1 1 
       11  35196 1 1  77 TYR H    H -11.291   9.033 -21.743 1.00 . A A . 171 TYR H    1 1 
       11  35197 1 1  77 TYR HA   H  -9.834   8.243 -19.439 1.00 . A A . 171 TYR HA   1 1 
       11  35198 1 1  77 TYR HB2  H -12.115   6.631 -20.560 1.00 . A A . 171 TYR HB2  1 1 
       11  35199 1 1  77 TYR HB3  H -11.719   6.977 -18.877 1.00 . A A . 171 TYR HB3  1 1 
       11  35200 1 1  77 TYR HD1  H -11.349   9.878 -18.781 1.00 . A A . 171 TYR HD1  1 1 
       11  35201 1 1  77 TYR HD2  H -14.217   7.573 -21.019 1.00 . A A . 171 TYR HD2  1 1 
       11  35202 1 1  77 TYR HE1  H -12.884  11.813 -18.820 1.00 . A A . 171 TYR HE1  1 1 
       11  35203 1 1  77 TYR HE2  H -15.747   9.521 -21.050 1.00 . A A . 171 TYR HE2  1 1 
       11  35204 1 1  77 TYR HH   H -14.988  12.478 -19.257 1.00 . A A . 171 TYR HH   1 1 
       11  35205 1 1  77 TYR N    N -10.424   8.828 -21.341 1.00 . A A . 171 TYR N    1 1 
       11  35206 1 1  77 TYR O    O  -9.033   5.818 -19.985 1.00 . A A . 171 TYR O    1 1 
       11  35207 1 1  77 TYR OH   O -15.265  11.875 -19.951 1.00 . A A . 171 TYR OH   1 1 
       11  35208 1 1  78 VAL C    C  -7.196   5.389 -22.319 1.00 . A A . 172 VAL C    1 1 
       11  35209 1 1  78 VAL CA   C  -8.677   5.387 -22.714 1.00 . A A . 172 VAL CA   1 1 
       11  35210 1 1  78 VAL CB   C  -8.803   5.475 -24.239 1.00 . A A . 172 VAL CB   1 1 
       11  35211 1 1  78 VAL CG1  C  -7.956   4.384 -24.899 1.00 . A A . 172 VAL CG1  1 1 
       11  35212 1 1  78 VAL CG2  C -10.266   5.287 -24.639 1.00 . A A . 172 VAL CG2  1 1 
       11  35213 1 1  78 VAL H    H  -9.837   7.161 -22.678 1.00 . A A . 172 VAL H    1 1 
       11  35214 1 1  78 VAL HA   H  -9.117   4.460 -22.386 1.00 . A A . 172 VAL HA   1 1 
       11  35215 1 1  78 VAL HB   H  -8.460   6.445 -24.570 1.00 . A A . 172 VAL HB   1 1 
       11  35216 1 1  78 VAL HG11 H  -6.911   4.638 -24.815 1.00 . A A . 172 VAL HG11 1 1 
       11  35217 1 1  78 VAL HG12 H  -8.225   4.304 -25.942 1.00 . A A . 172 VAL HG12 1 1 
       11  35218 1 1  78 VAL HG13 H  -8.139   3.439 -24.406 1.00 . A A . 172 VAL HG13 1 1 
       11  35219 1 1  78 VAL HG21 H -10.629   4.347 -24.249 1.00 . A A . 172 VAL HG21 1 1 
       11  35220 1 1  78 VAL HG22 H -10.346   5.283 -25.716 1.00 . A A . 172 VAL HG22 1 1 
       11  35221 1 1  78 VAL HG23 H -10.858   6.097 -24.236 1.00 . A A . 172 VAL HG23 1 1 
       11  35222 1 1  78 VAL N    N  -9.410   6.493 -22.101 1.00 . A A . 172 VAL N    1 1 
       11  35223 1 1  78 VAL O    O  -6.631   4.339 -22.019 1.00 . A A . 172 VAL O    1 1 
       11  35224 1 1  79 GLN C    C  -4.941   6.686 -20.496 1.00 . A A . 173 GLN C    1 1 
       11  35225 1 1  79 GLN CA   C  -5.143   6.662 -22.000 1.00 . A A . 173 GLN CA   1 1 
       11  35226 1 1  79 GLN CB   C  -4.536   7.918 -22.628 1.00 . A A . 173 GLN CB   1 1 
       11  35227 1 1  79 GLN CD   C  -4.686  10.407 -22.735 1.00 . A A . 173 GLN CD   1 1 
       11  35228 1 1  79 GLN CG   C  -5.333   9.140 -22.190 1.00 . A A . 173 GLN CG   1 1 
       11  35229 1 1  79 GLN H    H  -7.056   7.370 -22.593 1.00 . A A . 173 GLN H    1 1 
       11  35230 1 1  79 GLN HA   H  -4.636   5.800 -22.390 1.00 . A A . 173 GLN HA   1 1 
       11  35231 1 1  79 GLN HB2  H  -3.511   8.023 -22.309 1.00 . A A . 173 GLN HB2  1 1 
       11  35232 1 1  79 GLN HB3  H  -4.574   7.837 -23.703 1.00 . A A . 173 GLN HB3  1 1 
       11  35233 1 1  79 GLN HE21 H  -6.398  11.406 -22.849 1.00 . A A . 173 GLN HE21 1 1 
       11  35234 1 1  79 GLN HE22 H  -5.021  12.266 -23.348 1.00 . A A . 173 GLN HE22 1 1 
       11  35235 1 1  79 GLN HG2  H  -6.336   9.056 -22.575 1.00 . A A . 173 GLN HG2  1 1 
       11  35236 1 1  79 GLN HG3  H  -5.363   9.187 -21.111 1.00 . A A . 173 GLN HG3  1 1 
       11  35237 1 1  79 GLN N    N  -6.564   6.562 -22.340 1.00 . A A . 173 GLN N    1 1 
       11  35238 1 1  79 GLN NE2  N  -5.430  11.445 -23.000 1.00 . A A . 173 GLN NE2  1 1 
       11  35239 1 1  79 GLN O    O  -3.813   6.736 -20.004 1.00 . A A . 173 GLN O    1 1 
       11  35240 1 1  79 GLN OE1  O  -3.469  10.454 -22.922 1.00 . A A . 173 GLN OE1  1 1 
       11  35241 1 1  80 ILE C    C  -6.096   5.244 -17.751 1.00 . A A . 174 ILE C    1 1 
       11  35242 1 1  80 ILE CA   C  -6.019   6.665 -18.308 1.00 . A A . 174 ILE CA   1 1 
       11  35243 1 1  80 ILE CB   C  -7.191   7.500 -17.787 1.00 . A A . 174 ILE CB   1 1 
       11  35244 1 1  80 ILE CD1  C  -8.231   9.824 -17.871 1.00 . A A . 174 ILE CD1  1 1 
       11  35245 1 1  80 ILE CG1  C  -6.979   8.973 -18.176 1.00 . A A . 174 ILE CG1  1 1 
       11  35246 1 1  80 ILE CG2  C  -7.272   7.392 -16.266 1.00 . A A . 174 ILE CG2  1 1 
       11  35247 1 1  80 ILE H    H  -6.906   6.606 -20.240 1.00 . A A . 174 ILE H    1 1 
       11  35248 1 1  80 ILE HA   H  -5.096   7.122 -17.968 1.00 . A A . 174 ILE HA   1 1 
       11  35249 1 1  80 ILE HB   H  -8.112   7.140 -18.225 1.00 . A A . 174 ILE HB   1 1 
       11  35250 1 1  80 ILE HD11 H  -8.661  10.171 -18.800 1.00 . A A . 174 ILE HD11 1 1 
       11  35251 1 1  80 ILE HD12 H  -7.942  10.679 -17.276 1.00 . A A . 174 ILE HD12 1 1 
       11  35252 1 1  80 ILE HD13 H  -8.970   9.249 -17.326 1.00 . A A . 174 ILE HD13 1 1 
       11  35253 1 1  80 ILE HG12 H  -6.141   9.365 -17.620 1.00 . A A . 174 ILE HG12 1 1 
       11  35254 1 1  80 ILE HG13 H  -6.759   9.032 -19.232 1.00 . A A . 174 ILE HG13 1 1 
       11  35255 1 1  80 ILE HG21 H  -7.645   6.416 -15.998 1.00 . A A . 174 ILE HG21 1 1 
       11  35256 1 1  80 ILE HG22 H  -7.938   8.151 -15.889 1.00 . A A . 174 ILE HG22 1 1 
       11  35257 1 1  80 ILE HG23 H  -6.288   7.531 -15.848 1.00 . A A . 174 ILE HG23 1 1 
       11  35258 1 1  80 ILE N    N  -6.048   6.650 -19.774 1.00 . A A . 174 ILE N    1 1 
       11  35259 1 1  80 ILE O    O  -5.635   4.981 -16.641 1.00 . A A . 174 ILE O    1 1 
       11  35260 1 1  81 GLY C    C  -7.539   2.809 -16.788 1.00 . A A . 175 GLY C    1 1 
       11  35261 1 1  81 GLY CA   C  -6.773   2.936 -18.104 1.00 . A A . 175 GLY CA   1 1 
       11  35262 1 1  81 GLY H    H  -7.005   4.594 -19.411 1.00 . A A . 175 GLY H    1 1 
       11  35263 1 1  81 GLY HA2  H  -7.291   2.374 -18.869 1.00 . A A . 175 GLY HA2  1 1 
       11  35264 1 1  81 GLY HA3  H  -5.783   2.529 -17.974 1.00 . A A . 175 GLY HA3  1 1 
       11  35265 1 1  81 GLY N    N  -6.663   4.331 -18.531 1.00 . A A . 175 GLY N    1 1 
       11  35266 1 1  81 GLY O    O  -8.066   3.791 -16.264 1.00 . A A . 175 GLY O    1 1 
       11  35267 1 1  82 PHE C    C  -7.370   1.631 -13.797 1.00 . A A . 176 PHE C    1 1 
       11  35268 1 1  82 PHE CA   C  -8.296   1.331 -14.999 1.00 . A A . 176 PHE CA   1 1 
       11  35269 1 1  82 PHE CB   C  -8.753  -0.139 -14.927 1.00 . A A . 176 PHE CB   1 1 
       11  35270 1 1  82 PHE CD1  C -10.198   0.156 -16.999 1.00 . A A . 176 PHE CD1  1 1 
       11  35271 1 1  82 PHE CD2  C  -8.836  -1.846 -16.799 1.00 . A A . 176 PHE CD2  1 1 
       11  35272 1 1  82 PHE CE1  C -10.677  -0.299 -18.232 1.00 . A A . 176 PHE CE1  1 1 
       11  35273 1 1  82 PHE CE2  C  -9.322  -2.298 -18.034 1.00 . A A . 176 PHE CE2  1 1 
       11  35274 1 1  82 PHE CG   C  -9.272  -0.616 -16.277 1.00 . A A . 176 PHE CG   1 1 
       11  35275 1 1  82 PHE CZ   C -10.239  -1.524 -18.750 1.00 . A A . 176 PHE CZ   1 1 
       11  35276 1 1  82 PHE H    H  -7.153   0.846 -16.724 1.00 . A A . 176 PHE H    1 1 
       11  35277 1 1  82 PHE HA   H  -9.166   1.959 -14.959 1.00 . A A . 176 PHE HA   1 1 
       11  35278 1 1  82 PHE HB2  H  -7.918  -0.761 -14.627 1.00 . A A . 176 PHE HB2  1 1 
       11  35279 1 1  82 PHE HB3  H  -9.540  -0.227 -14.193 1.00 . A A . 176 PHE HB3  1 1 
       11  35280 1 1  82 PHE HD1  H -10.541   1.098 -16.607 1.00 . A A . 176 PHE HD1  1 1 
       11  35281 1 1  82 PHE HD2  H  -8.125  -2.443 -16.249 1.00 . A A . 176 PHE HD2  1 1 
       11  35282 1 1  82 PHE HE1  H -11.388   0.296 -18.788 1.00 . A A . 176 PHE HE1  1 1 
       11  35283 1 1  82 PHE HE2  H  -8.988  -3.246 -18.430 1.00 . A A . 176 PHE HE2  1 1 
       11  35284 1 1  82 PHE HZ   H -10.614  -1.873 -19.702 1.00 . A A . 176 PHE HZ   1 1 
       11  35285 1 1  82 PHE N    N  -7.594   1.583 -16.256 1.00 . A A . 176 PHE N    1 1 
       11  35286 1 1  82 PHE O    O  -6.309   1.014 -13.684 1.00 . A A . 176 PHE O    1 1 
       11  35287 1 1  83 PRO C    C  -6.986   1.736 -10.656 1.00 . A A . 177 PRO C    1 1 
       11  35288 1 1  83 PRO CA   C  -6.858   2.832 -11.712 1.00 . A A . 177 PRO CA   1 1 
       11  35289 1 1  83 PRO CB   C  -7.406   4.177 -11.206 1.00 . A A . 177 PRO CB   1 1 
       11  35290 1 1  83 PRO CD   C  -8.960   3.351 -12.874 1.00 . A A . 177 PRO CD   1 1 
       11  35291 1 1  83 PRO CG   C  -8.858   4.155 -11.569 1.00 . A A . 177 PRO CG   1 1 
       11  35292 1 1  83 PRO HA   H  -5.829   2.945 -12.015 1.00 . A A . 177 PRO HA   1 1 
       11  35293 1 1  83 PRO HB2  H  -7.281   4.264 -10.134 1.00 . A A . 177 PRO HB2  1 1 
       11  35294 1 1  83 PRO HB3  H  -6.910   4.996 -11.710 1.00 . A A . 177 PRO HB3  1 1 
       11  35295 1 1  83 PRO HD2  H  -9.838   2.715 -12.859 1.00 . A A . 177 PRO HD2  1 1 
       11  35296 1 1  83 PRO HD3  H  -8.980   4.007 -13.732 1.00 . A A . 177 PRO HD3  1 1 
       11  35297 1 1  83 PRO HG2  H  -9.429   3.672 -10.782 1.00 . A A . 177 PRO HG2  1 1 
       11  35298 1 1  83 PRO HG3  H  -9.225   5.160 -11.726 1.00 . A A . 177 PRO HG3  1 1 
       11  35299 1 1  83 PRO N    N  -7.724   2.531 -12.892 1.00 . A A . 177 PRO N    1 1 
       11  35300 1 1  83 PRO O    O  -7.950   0.972 -10.674 1.00 . A A . 177 PRO O    1 1 
       11  35301 1 1  84 PRO C    C  -7.357   0.804  -7.815 1.00 . A A . 178 PRO C    1 1 
       11  35302 1 1  84 PRO CA   C  -6.128   0.583  -8.690 1.00 . A A . 178 PRO CA   1 1 
       11  35303 1 1  84 PRO CB   C  -4.809   0.753  -7.907 1.00 . A A . 178 PRO CB   1 1 
       11  35304 1 1  84 PRO CD   C  -4.863   2.480  -9.604 1.00 . A A . 178 PRO CD   1 1 
       11  35305 1 1  84 PRO CG   C  -4.374   2.163  -8.189 1.00 . A A . 178 PRO CG   1 1 
       11  35306 1 1  84 PRO HA   H  -6.166  -0.398  -9.142 1.00 . A A . 178 PRO HA   1 1 
       11  35307 1 1  84 PRO HB2  H  -4.971   0.605  -6.845 1.00 . A A . 178 PRO HB2  1 1 
       11  35308 1 1  84 PRO HB3  H  -4.063   0.057  -8.270 1.00 . A A . 178 PRO HB3  1 1 
       11  35309 1 1  84 PRO HD2  H  -5.116   3.526  -9.692 1.00 . A A . 178 PRO HD2  1 1 
       11  35310 1 1  84 PRO HD3  H  -4.121   2.202 -10.337 1.00 . A A . 178 PRO HD3  1 1 
       11  35311 1 1  84 PRO HG2  H  -4.829   2.840  -7.475 1.00 . A A . 178 PRO HG2  1 1 
       11  35312 1 1  84 PRO HG3  H  -3.297   2.243  -8.146 1.00 . A A . 178 PRO HG3  1 1 
       11  35313 1 1  84 PRO N    N  -6.057   1.632  -9.745 1.00 . A A . 178 PRO N    1 1 
       11  35314 1 1  84 PRO O    O  -7.690   1.938  -7.479 1.00 . A A . 178 PRO O    1 1 
       11  35315 1 1  85 LEU C    C  -9.357  -1.360  -5.690 1.00 . A A . 179 LEU C    1 1 
       11  35316 1 1  85 LEU CA   C  -9.266  -0.201  -6.662 1.00 . A A . 179 LEU CA   1 1 
       11  35317 1 1  85 LEU CB   C -10.509  -0.218  -7.563 1.00 . A A . 179 LEU CB   1 1 
       11  35318 1 1  85 LEU CD1  C -11.692   0.913  -9.452 1.00 . A A . 179 LEU CD1  1 1 
       11  35319 1 1  85 LEU CD2  C -10.996   2.273  -7.446 1.00 . A A . 179 LEU CD2  1 1 
       11  35320 1 1  85 LEU CG   C -10.621   1.088  -8.367 1.00 . A A . 179 LEU CG   1 1 
       11  35321 1 1  85 LEU H    H  -7.742  -1.161  -7.793 1.00 . A A . 179 LEU H    1 1 
       11  35322 1 1  85 LEU HA   H  -9.261   0.715  -6.094 1.00 . A A . 179 LEU HA   1 1 
       11  35323 1 1  85 LEU HB2  H -10.433  -1.049  -8.251 1.00 . A A . 179 LEU HB2  1 1 
       11  35324 1 1  85 LEU HB3  H -11.393  -0.344  -6.957 1.00 . A A . 179 LEU HB3  1 1 
       11  35325 1 1  85 LEU HD11 H -11.980   1.881  -9.834 1.00 . A A . 179 LEU HD11 1 1 
       11  35326 1 1  85 LEU HD12 H -12.557   0.422  -9.031 1.00 . A A . 179 LEU HD12 1 1 
       11  35327 1 1  85 LEU HD13 H -11.294   0.313 -10.258 1.00 . A A . 179 LEU HD13 1 1 
       11  35328 1 1  85 LEU HD21 H -11.473   3.051  -8.026 1.00 . A A . 179 LEU HD21 1 1 
       11  35329 1 1  85 LEU HD22 H -10.103   2.674  -6.993 1.00 . A A . 179 LEU HD22 1 1 
       11  35330 1 1  85 LEU HD23 H -11.670   1.941  -6.671 1.00 . A A . 179 LEU HD23 1 1 
       11  35331 1 1  85 LEU HG   H  -9.677   1.285  -8.839 1.00 . A A . 179 LEU HG   1 1 
       11  35332 1 1  85 LEU N    N  -8.046  -0.285  -7.475 1.00 . A A . 179 LEU N    1 1 
       11  35333 1 1  85 LEU O    O  -8.651  -2.354  -5.807 1.00 . A A . 179 LEU O    1 1 
       11  35334 1 1  86 LEU C    C -10.981  -3.534  -4.384 1.00 . A A . 180 LEU C    1 1 
       11  35335 1 1  86 LEU CA   C -10.482  -2.240  -3.727 1.00 . A A . 180 LEU CA   1 1 
       11  35336 1 1  86 LEU CB   C -11.521  -1.728  -2.698 1.00 . A A . 180 LEU CB   1 1 
       11  35337 1 1  86 LEU CD1  C -13.970  -1.010  -2.802 1.00 . A A . 180 LEU CD1  1 1 
       11  35338 1 1  86 LEU CD2  C -12.175   0.670  -3.274 1.00 . A A . 180 LEU CD2  1 1 
       11  35339 1 1  86 LEU CG   C -12.573  -0.814  -3.411 1.00 . A A . 180 LEU CG   1 1 
       11  35340 1 1  86 LEU H    H -10.795  -0.399  -4.719 1.00 . A A . 180 LEU H    1 1 
       11  35341 1 1  86 LEU HA   H  -9.551  -2.444  -3.217 1.00 . A A . 180 LEU HA   1 1 
       11  35342 1 1  86 LEU HB2  H -12.014  -2.576  -2.234 1.00 . A A . 180 LEU HB2  1 1 
       11  35343 1 1  86 LEU HB3  H -11.010  -1.164  -1.927 1.00 . A A . 180 LEU HB3  1 1 
       11  35344 1 1  86 LEU HD11 H -13.983  -0.623  -1.796 1.00 . A A . 180 LEU HD11 1 1 
       11  35345 1 1  86 LEU HD12 H -14.218  -2.062  -2.792 1.00 . A A . 180 LEU HD12 1 1 
       11  35346 1 1  86 LEU HD13 H -14.693  -0.481  -3.401 1.00 . A A . 180 LEU HD13 1 1 
       11  35347 1 1  86 LEU HD21 H -12.686   1.249  -4.031 1.00 . A A . 180 LEU HD21 1 1 
       11  35348 1 1  86 LEU HD22 H -11.108   0.771  -3.404 1.00 . A A . 180 LEU HD22 1 1 
       11  35349 1 1  86 LEU HD23 H -12.452   1.034  -2.294 1.00 . A A . 180 LEU HD23 1 1 
       11  35350 1 1  86 LEU HG   H -12.627  -1.068  -4.462 1.00 . A A . 180 LEU HG   1 1 
       11  35351 1 1  86 LEU N    N -10.257  -1.216  -4.736 1.00 . A A . 180 LEU N    1 1 
       11  35352 1 1  86 LEU O    O -10.591  -4.630  -3.983 1.00 . A A . 180 LEU O    1 1 
       11  35353 1 1  87 SER C    C -11.337  -5.380  -6.756 1.00 . A A . 181 SER C    1 1 
       11  35354 1 1  87 SER CA   C -12.423  -4.569  -6.050 1.00 . A A . 181 SER CA   1 1 
       11  35355 1 1  87 SER CB   C -13.476  -4.130  -7.069 1.00 . A A . 181 SER CB   1 1 
       11  35356 1 1  87 SER H    H -12.158  -2.502  -5.642 1.00 . A A . 181 SER H    1 1 
       11  35357 1 1  87 SER HA   H -12.901  -5.199  -5.315 1.00 . A A . 181 SER HA   1 1 
       11  35358 1 1  87 SER HB2  H -13.909  -4.996  -7.541 1.00 . A A . 181 SER HB2  1 1 
       11  35359 1 1  87 SER HB3  H -14.253  -3.574  -6.561 1.00 . A A . 181 SER HB3  1 1 
       11  35360 1 1  87 SER HG   H -12.621  -2.480  -7.650 1.00 . A A . 181 SER HG   1 1 
       11  35361 1 1  87 SER N    N -11.867  -3.398  -5.374 1.00 . A A . 181 SER N    1 1 
       11  35362 1 1  87 SER O    O -11.307  -6.608  -6.649 1.00 . A A . 181 SER O    1 1 
       11  35363 1 1  87 SER OG   O -12.862  -3.313  -8.059 1.00 . A A . 181 SER OG   1 1 
       11  35364 1 1  88 ILE C    C  -8.454  -6.069  -7.142 1.00 . A A . 182 ILE C    1 1 
       11  35365 1 1  88 ILE CA   C  -9.367  -5.409  -8.165 1.00 . A A . 182 ILE CA   1 1 
       11  35366 1 1  88 ILE CB   C  -8.533  -4.439  -9.012 1.00 . A A . 182 ILE CB   1 1 
       11  35367 1 1  88 ILE CD1  C  -8.641  -2.725 -10.838 1.00 . A A . 182 ILE CD1  1 1 
       11  35368 1 1  88 ILE CG1  C  -9.382  -3.885 -10.159 1.00 . A A . 182 ILE CG1  1 1 
       11  35369 1 1  88 ILE CG2  C  -7.319  -5.179  -9.602 1.00 . A A . 182 ILE CG2  1 1 
       11  35370 1 1  88 ILE H    H -10.509  -3.727  -7.523 1.00 . A A . 182 ILE H    1 1 
       11  35371 1 1  88 ILE HA   H  -9.793  -6.165  -8.806 1.00 . A A . 182 ILE HA   1 1 
       11  35372 1 1  88 ILE HB   H  -8.189  -3.626  -8.390 1.00 . A A . 182 ILE HB   1 1 
       11  35373 1 1  88 ILE HD11 H  -7.585  -2.953 -10.910 1.00 . A A . 182 ILE HD11 1 1 
       11  35374 1 1  88 ILE HD12 H  -8.773  -1.827 -10.252 1.00 . A A . 182 ILE HD12 1 1 
       11  35375 1 1  88 ILE HD13 H  -9.045  -2.573 -11.831 1.00 . A A . 182 ILE HD13 1 1 
       11  35376 1 1  88 ILE HG12 H  -9.562  -4.665 -10.881 1.00 . A A . 182 ILE HG12 1 1 
       11  35377 1 1  88 ILE HG13 H -10.323  -3.529  -9.769 1.00 . A A . 182 ILE HG13 1 1 
       11  35378 1 1  88 ILE HG21 H  -6.594  -5.359  -8.825 1.00 . A A . 182 ILE HG21 1 1 
       11  35379 1 1  88 ILE HG22 H  -6.871  -4.578 -10.378 1.00 . A A . 182 ILE HG22 1 1 
       11  35380 1 1  88 ILE HG23 H  -7.641  -6.122 -10.020 1.00 . A A . 182 ILE HG23 1 1 
       11  35381 1 1  88 ILE N    N -10.442  -4.702  -7.470 1.00 . A A . 182 ILE N    1 1 
       11  35382 1 1  88 ILE O    O  -8.052  -7.220  -7.290 1.00 . A A . 182 ILE O    1 1 
       11  35383 1 1  89 VAL C    C  -7.916  -6.901  -4.263 1.00 . A A . 183 VAL C    1 1 
       11  35384 1 1  89 VAL CA   C  -7.265  -5.758  -5.041 1.00 . A A . 183 VAL CA   1 1 
       11  35385 1 1  89 VAL CB   C  -6.971  -4.580  -4.108 1.00 . A A . 183 VAL CB   1 1 
       11  35386 1 1  89 VAL CG1  C  -6.053  -5.051  -2.984 1.00 . A A . 183 VAL CG1  1 1 
       11  35387 1 1  89 VAL CG2  C  -6.295  -3.421  -4.893 1.00 . A A . 183 VAL CG2  1 1 
       11  35388 1 1  89 VAL H    H  -8.497  -4.393  -6.071 1.00 . A A . 183 VAL H    1 1 
       11  35389 1 1  89 VAL HA   H  -6.335  -6.108  -5.466 1.00 . A A . 183 VAL HA   1 1 
       11  35390 1 1  89 VAL HB   H  -7.903  -4.233  -3.680 1.00 . A A . 183 VAL HB   1 1 
       11  35391 1 1  89 VAL HG11 H  -5.205  -5.562  -3.414 1.00 . A A . 183 VAL HG11 1 1 
       11  35392 1 1  89 VAL HG12 H  -6.592  -5.726  -2.338 1.00 . A A . 183 VAL HG12 1 1 
       11  35393 1 1  89 VAL HG13 H  -5.714  -4.198  -2.420 1.00 . A A . 183 VAL HG13 1 1 
       11  35394 1 1  89 VAL HG21 H  -6.584  -2.475  -4.455 1.00 . A A . 183 VAL HG21 1 1 
       11  35395 1 1  89 VAL HG22 H  -6.606  -3.440  -5.929 1.00 . A A . 183 VAL HG22 1 1 
       11  35396 1 1  89 VAL HG23 H  -5.218  -3.518  -4.852 1.00 . A A . 183 VAL HG23 1 1 
       11  35397 1 1  89 VAL N    N  -8.136  -5.304  -6.110 1.00 . A A . 183 VAL N    1 1 
       11  35398 1 1  89 VAL O    O  -7.250  -7.860  -3.872 1.00 . A A . 183 VAL O    1 1 
       11  35399 1 1  90 SER C    C  -9.830  -9.166  -3.971 1.00 . A A . 184 SER C    1 1 
       11  35400 1 1  90 SER CA   C  -9.973  -7.798  -3.310 1.00 . A A . 184 SER CA   1 1 
       11  35401 1 1  90 SER CB   C -11.451  -7.409  -3.255 1.00 . A A . 184 SER CB   1 1 
       11  35402 1 1  90 SER H    H  -9.696  -5.996  -4.380 1.00 . A A . 184 SER H    1 1 
       11  35403 1 1  90 SER HA   H  -9.591  -7.855  -2.302 1.00 . A A . 184 SER HA   1 1 
       11  35404 1 1  90 SER HB2  H -11.605  -6.665  -2.493 1.00 . A A . 184 SER HB2  1 1 
       11  35405 1 1  90 SER HB3  H -11.753  -7.004  -4.214 1.00 . A A . 184 SER HB3  1 1 
       11  35406 1 1  90 SER HG   H -12.436  -9.009  -3.771 1.00 . A A . 184 SER HG   1 1 
       11  35407 1 1  90 SER N    N  -9.221  -6.782  -4.041 1.00 . A A . 184 SER N    1 1 
       11  35408 1 1  90 SER O    O  -9.858 -10.195  -3.293 1.00 . A A . 184 SER O    1 1 
       11  35409 1 1  90 SER OG   O -12.231  -8.559  -2.947 1.00 . A A . 184 SER OG   1 1 
       11  35410 1 1  91 ARG C    C  -8.101 -10.903  -6.034 1.00 . A A . 185 ARG C    1 1 
       11  35411 1 1  91 ARG CA   C  -9.552 -10.441  -6.032 1.00 . A A . 185 ARG CA   1 1 
       11  35412 1 1  91 ARG CB   C -10.030 -10.252  -7.483 1.00 . A A . 185 ARG CB   1 1 
       11  35413 1 1  91 ARG CD   C  -8.501 -11.376  -9.202 1.00 . A A . 185 ARG CD   1 1 
       11  35414 1 1  91 ARG CG   C  -9.764 -11.536  -8.334 1.00 . A A . 185 ARG CG   1 1 
       11  35415 1 1  91 ARG CZ   C  -8.876 -12.803 -11.145 1.00 . A A . 185 ARG CZ   1 1 
       11  35416 1 1  91 ARG H    H  -9.679  -8.331  -5.790 1.00 . A A . 185 ARG H    1 1 
       11  35417 1 1  91 ARG HA   H -10.163 -11.197  -5.558 1.00 . A A . 185 ARG HA   1 1 
       11  35418 1 1  91 ARG HB2  H -11.093 -10.042  -7.473 1.00 . A A . 185 ARG HB2  1 1 
       11  35419 1 1  91 ARG HB3  H  -9.513  -9.408  -7.918 1.00 . A A . 185 ARG HB3  1 1 
       11  35420 1 1  91 ARG HD2  H  -8.630 -10.541  -9.874 1.00 . A A . 185 ARG HD2  1 1 
       11  35421 1 1  91 ARG HD3  H  -7.648 -11.189  -8.568 1.00 . A A . 185 ARG HD3  1 1 
       11  35422 1 1  91 ARG HE   H  -7.651 -13.269  -9.631 1.00 . A A . 185 ARG HE   1 1 
       11  35423 1 1  91 ARG HG2  H  -9.639 -12.393  -7.687 1.00 . A A . 185 ARG HG2  1 1 
       11  35424 1 1  91 ARG HG3  H -10.609 -11.717  -8.987 1.00 . A A . 185 ARG HG3  1 1 
       11  35425 1 1  91 ARG HH11 H  -9.886 -11.073 -11.121 1.00 . A A . 185 ARG HH11 1 1 
       11  35426 1 1  91 ARG HH12 H -10.155 -12.078 -12.507 1.00 . A A . 185 ARG HH12 1 1 
       11  35427 1 1  91 ARG HH21 H  -8.011 -14.586 -11.438 1.00 . A A . 185 ARG HH21 1 1 
       11  35428 1 1  91 ARG HH22 H  -9.099 -14.066 -12.684 1.00 . A A . 185 ARG HH22 1 1 
       11  35429 1 1  91 ARG N    N  -9.686  -9.179  -5.297 1.00 . A A . 185 ARG N    1 1 
       11  35430 1 1  91 ARG NE   N  -8.268 -12.591  -9.978 1.00 . A A . 185 ARG NE   1 1 
       11  35431 1 1  91 ARG NH1  N  -9.704 -11.915 -11.628 1.00 . A A . 185 ARG NH1  1 1 
       11  35432 1 1  91 ARG NH2  N  -8.643 -13.904 -11.808 1.00 . A A . 185 ARG NH2  1 1 
       11  35433 1 1  91 ARG O    O  -7.817 -12.085  -6.220 1.00 . A A . 185 ARG O    1 1 
       11  35434 1 1  92 MET C    C  -5.412 -10.945  -4.453 1.00 . A A . 186 MET C    1 1 
       11  35435 1 1  92 MET CA   C  -5.767 -10.299  -5.786 1.00 . A A . 186 MET CA   1 1 
       11  35436 1 1  92 MET CB   C  -4.929  -9.037  -5.995 1.00 . A A . 186 MET CB   1 1 
       11  35437 1 1  92 MET CE   C  -2.544  -7.576  -7.350 1.00 . A A . 186 MET CE   1 1 
       11  35438 1 1  92 MET CG   C  -5.070  -8.574  -7.447 1.00 . A A . 186 MET CG   1 1 
       11  35439 1 1  92 MET H    H  -7.467  -9.041  -5.668 1.00 . A A . 186 MET H    1 1 
       11  35440 1 1  92 MET HA   H  -5.551 -10.996  -6.582 1.00 . A A . 186 MET HA   1 1 
       11  35441 1 1  92 MET HB2  H  -5.277  -8.259  -5.331 1.00 . A A . 186 MET HB2  1 1 
       11  35442 1 1  92 MET HB3  H  -3.892  -9.252  -5.787 1.00 . A A . 186 MET HB3  1 1 
       11  35443 1 1  92 MET HE1  H  -2.345  -7.544  -6.288 1.00 . A A . 186 MET HE1  1 1 
       11  35444 1 1  92 MET HE2  H  -1.840  -6.942  -7.866 1.00 . A A . 186 MET HE2  1 1 
       11  35445 1 1  92 MET HE3  H  -2.444  -8.590  -7.711 1.00 . A A . 186 MET HE3  1 1 
       11  35446 1 1  92 MET HG2  H  -4.630  -9.308  -8.104 1.00 . A A . 186 MET HG2  1 1 
       11  35447 1 1  92 MET HG3  H  -6.113  -8.462  -7.688 1.00 . A A . 186 MET HG3  1 1 
       11  35448 1 1  92 MET N    N  -7.184  -9.966  -5.815 1.00 . A A . 186 MET N    1 1 
       11  35449 1 1  92 MET O    O  -5.907 -10.531  -3.404 1.00 . A A . 186 MET O    1 1 
       11  35450 1 1  92 MET SD   S  -4.227  -6.988  -7.659 1.00 . A A . 186 MET SD   1 1 
       11  35451 1 1  93 ASN C    C  -3.317 -11.781  -2.401 1.00 . A A . 187 ASN C    1 1 
       11  35452 1 1  93 ASN CA   C  -4.171 -12.674  -3.292 1.00 . A A . 187 ASN CA   1 1 
       11  35453 1 1  93 ASN CB   C  -3.396 -13.943  -3.649 1.00 . A A . 187 ASN CB   1 1 
       11  35454 1 1  93 ASN CG   C  -4.341 -14.971  -4.258 1.00 . A A . 187 ASN CG   1 1 
       11  35455 1 1  93 ASN H    H  -4.215 -12.261  -5.369 1.00 . A A . 187 ASN H    1 1 
       11  35456 1 1  93 ASN HA   H  -5.061 -12.955  -2.748 1.00 . A A . 187 ASN HA   1 1 
       11  35457 1 1  93 ASN HB2  H  -2.621 -13.703  -4.360 1.00 . A A . 187 ASN HB2  1 1 
       11  35458 1 1  93 ASN HB3  H  -2.949 -14.355  -2.757 1.00 . A A . 187 ASN HB3  1 1 
       11  35459 1 1  93 ASN HD21 H  -2.884 -16.040  -5.080 1.00 . A A . 187 ASN HD21 1 1 
       11  35460 1 1  93 ASN HD22 H  -4.453 -16.626  -5.350 1.00 . A A . 187 ASN HD22 1 1 
       11  35461 1 1  93 ASN N    N  -4.568 -11.968  -4.502 1.00 . A A . 187 ASN N    1 1 
       11  35462 1 1  93 ASN ND2  N  -3.851 -15.961  -4.954 1.00 . A A . 187 ASN ND2  1 1 
       11  35463 1 1  93 ASN O    O  -2.612 -10.893  -2.879 1.00 . A A . 187 ASN O    1 1 
       11  35464 1 1  93 ASN OD1  O  -5.557 -14.872  -4.097 1.00 . A A . 187 ASN OD1  1 1 
       11  35465 1 1  94 GLN C    C  -1.090 -11.575  -0.383 1.00 . A A . 188 GLN C    1 1 
       11  35466 1 1  94 GLN CA   C  -2.569 -11.292  -0.145 1.00 . A A . 188 GLN CA   1 1 
       11  35467 1 1  94 GLN CB   C  -2.962 -11.670   1.290 1.00 . A A . 188 GLN CB   1 1 
       11  35468 1 1  94 GLN CD   C  -3.145 -13.555   2.929 1.00 . A A . 188 GLN CD   1 1 
       11  35469 1 1  94 GLN CG   C  -2.603 -13.134   1.567 1.00 . A A . 188 GLN CG   1 1 
       11  35470 1 1  94 GLN H    H  -3.911 -12.806  -0.803 1.00 . A A . 188 GLN H    1 1 
       11  35471 1 1  94 GLN HA   H  -2.752 -10.239  -0.293 1.00 . A A . 188 GLN HA   1 1 
       11  35472 1 1  94 GLN HB2  H  -2.434 -11.034   1.984 1.00 . A A . 188 GLN HB2  1 1 
       11  35473 1 1  94 GLN HB3  H  -4.026 -11.534   1.417 1.00 . A A . 188 GLN HB3  1 1 
       11  35474 1 1  94 GLN HE21 H  -1.457 -14.434   3.494 1.00 . A A . 188 GLN HE21 1 1 
       11  35475 1 1  94 GLN HE22 H  -2.718 -14.492   4.627 1.00 . A A . 188 GLN HE22 1 1 
       11  35476 1 1  94 GLN HG2  H  -3.034 -13.760   0.800 1.00 . A A . 188 GLN HG2  1 1 
       11  35477 1 1  94 GLN HG3  H  -1.530 -13.248   1.565 1.00 . A A . 188 GLN HG3  1 1 
       11  35478 1 1  94 GLN N    N  -3.366 -12.049  -1.102 1.00 . A A . 188 GLN N    1 1 
       11  35479 1 1  94 GLN NE2  N  -2.376 -14.214   3.752 1.00 . A A . 188 GLN NE2  1 1 
       11  35480 1 1  94 GLN O    O  -0.242 -10.690  -0.276 1.00 . A A . 188 GLN O    1 1 
       11  35481 1 1  94 GLN OE1  O  -4.299 -13.271   3.254 1.00 . A A . 188 GLN OE1  1 1 
       11  35482 1 1  95 ALA C    C   1.139 -12.719  -2.222 1.00 . A A . 189 ALA C    1 1 
       11  35483 1 1  95 ALA CA   C   0.548 -13.298  -0.937 1.00 . A A . 189 ALA CA   1 1 
       11  35484 1 1  95 ALA CB   C   0.552 -14.823  -1.012 1.00 . A A . 189 ALA CB   1 1 
       11  35485 1 1  95 ALA H    H  -1.542 -13.480  -0.744 1.00 . A A . 189 ALA H    1 1 
       11  35486 1 1  95 ALA HA   H   1.170 -12.998  -0.107 1.00 . A A . 189 ALA HA   1 1 
       11  35487 1 1  95 ALA HB1  H  -0.056 -15.143  -1.845 1.00 . A A . 189 ALA HB1  1 1 
       11  35488 1 1  95 ALA HB2  H   0.148 -15.227  -0.096 1.00 . A A . 189 ALA HB2  1 1 
       11  35489 1 1  95 ALA HB3  H   1.563 -15.173  -1.147 1.00 . A A . 189 ALA HB3  1 1 
       11  35490 1 1  95 ALA N    N  -0.810 -12.835  -0.691 1.00 . A A . 189 ALA N    1 1 
       11  35491 1 1  95 ALA O    O   2.346 -12.516  -2.303 1.00 . A A . 189 ALA O    1 1 
       11  35492 1 1  96 THR C    C   1.476 -10.590  -4.331 1.00 . A A . 190 THR C    1 1 
       11  35493 1 1  96 THR CA   C   0.819 -11.960  -4.506 1.00 . A A . 190 THR CA   1 1 
       11  35494 1 1  96 THR CB   C  -0.323 -11.850  -5.518 1.00 . A A . 190 THR CB   1 1 
       11  35495 1 1  96 THR CG2  C   0.194 -11.224  -6.814 1.00 . A A . 190 THR CG2  1 1 
       11  35496 1 1  96 THR H    H  -0.647 -12.682  -3.154 1.00 . A A . 190 THR H    1 1 
       11  35497 1 1  96 THR HA   H   1.555 -12.647  -4.896 1.00 . A A . 190 THR HA   1 1 
       11  35498 1 1  96 THR HB   H  -1.105 -11.229  -5.111 1.00 . A A . 190 THR HB   1 1 
       11  35499 1 1  96 THR HG1  H  -0.137 -13.782  -5.626 1.00 . A A . 190 THR HG1  1 1 
       11  35500 1 1  96 THR HG21 H   0.344 -10.163  -6.667 1.00 . A A . 190 THR HG21 1 1 
       11  35501 1 1  96 THR HG22 H  -0.527 -11.381  -7.603 1.00 . A A . 190 THR HG22 1 1 
       11  35502 1 1  96 THR HG23 H   1.132 -11.685  -7.088 1.00 . A A . 190 THR HG23 1 1 
       11  35503 1 1  96 THR N    N   0.310 -12.484  -3.238 1.00 . A A . 190 THR N    1 1 
       11  35504 1 1  96 THR O    O   2.598 -10.373  -4.788 1.00 . A A . 190 THR O    1 1 
       11  35505 1 1  96 THR OG1  O  -0.838 -13.144  -5.789 1.00 . A A . 190 THR OG1  1 1 
       11  35506 1 1  97 VAL C    C   2.442  -8.361  -2.431 1.00 . A A . 191 VAL C    1 1 
       11  35507 1 1  97 VAL CA   C   1.328  -8.333  -3.467 1.00 . A A . 191 VAL CA   1 1 
       11  35508 1 1  97 VAL CB   C   0.235  -7.355  -3.033 1.00 . A A . 191 VAL CB   1 1 
       11  35509 1 1  97 VAL CG1  C  -0.320  -7.773  -1.671 1.00 . A A . 191 VAL CG1  1 1 
       11  35510 1 1  97 VAL CG2  C   0.822  -5.938  -2.944 1.00 . A A . 191 VAL CG2  1 1 
       11  35511 1 1  97 VAL H    H  -0.115  -9.889  -3.332 1.00 . A A . 191 VAL H    1 1 
       11  35512 1 1  97 VAL HA   H   1.742  -7.987  -4.403 1.00 . A A . 191 VAL HA   1 1 
       11  35513 1 1  97 VAL HB   H  -0.560  -7.366  -3.762 1.00 . A A . 191 VAL HB   1 1 
       11  35514 1 1  97 VAL HG11 H  -0.562  -8.826  -1.687 1.00 . A A . 191 VAL HG11 1 1 
       11  35515 1 1  97 VAL HG12 H  -1.212  -7.203  -1.454 1.00 . A A . 191 VAL HG12 1 1 
       11  35516 1 1  97 VAL HG13 H   0.420  -7.587  -0.906 1.00 . A A . 191 VAL HG13 1 1 
       11  35517 1 1  97 VAL HG21 H   1.421  -5.738  -3.822 1.00 . A A . 191 VAL HG21 1 1 
       11  35518 1 1  97 VAL HG22 H   1.440  -5.857  -2.062 1.00 . A A . 191 VAL HG22 1 1 
       11  35519 1 1  97 VAL HG23 H   0.018  -5.218  -2.888 1.00 . A A . 191 VAL HG23 1 1 
       11  35520 1 1  97 VAL N    N   0.778  -9.670  -3.676 1.00 . A A . 191 VAL N    1 1 
       11  35521 1 1  97 VAL O    O   3.287  -7.471  -2.398 1.00 . A A . 191 VAL O    1 1 
       11  35522 1 1  98 THR C    C   4.849  -9.646  -1.194 1.00 . A A . 192 THR C    1 1 
       11  35523 1 1  98 THR CA   C   3.466  -9.499  -0.556 1.00 . A A . 192 THR CA   1 1 
       11  35524 1 1  98 THR CB   C   3.174 -10.705   0.342 1.00 . A A . 192 THR CB   1 1 
       11  35525 1 1  98 THR CG2  C   4.304 -10.866   1.365 1.00 . A A . 192 THR CG2  1 1 
       11  35526 1 1  98 THR H    H   1.739 -10.065  -1.648 1.00 . A A . 192 THR H    1 1 
       11  35527 1 1  98 THR HA   H   3.455  -8.604   0.051 1.00 . A A . 192 THR HA   1 1 
       11  35528 1 1  98 THR HB   H   3.110 -11.599  -0.262 1.00 . A A . 192 THR HB   1 1 
       11  35529 1 1  98 THR HG1  H   1.380 -11.263   0.846 1.00 . A A . 192 THR HG1  1 1 
       11  35530 1 1  98 THR HG21 H   4.552  -9.901   1.784 1.00 . A A . 192 THR HG21 1 1 
       11  35531 1 1  98 THR HG22 H   5.174 -11.282   0.878 1.00 . A A . 192 THR HG22 1 1 
       11  35532 1 1  98 THR HG23 H   3.982 -11.529   2.154 1.00 . A A . 192 THR HG23 1 1 
       11  35533 1 1  98 THR N    N   2.441  -9.383  -1.583 1.00 . A A . 192 THR N    1 1 
       11  35534 1 1  98 THR O    O   5.805  -8.988  -0.783 1.00 . A A . 192 THR O    1 1 
       11  35535 1 1  98 THR OG1  O   1.943 -10.503   1.020 1.00 . A A . 192 THR OG1  1 1 
       11  35536 1 1  99 SER C    C   6.614  -9.472  -3.663 1.00 . A A . 193 SER C    1 1 
       11  35537 1 1  99 SER CA   C   6.200 -10.728  -2.910 1.00 . A A . 193 SER CA   1 1 
       11  35538 1 1  99 SER CB   C   6.055 -11.890  -3.898 1.00 . A A . 193 SER CB   1 1 
       11  35539 1 1  99 SER H    H   4.144 -10.988  -2.495 1.00 . A A . 193 SER H    1 1 
       11  35540 1 1  99 SER HA   H   6.964 -10.976  -2.190 1.00 . A A . 193 SER HA   1 1 
       11  35541 1 1  99 SER HB2  H   6.979 -12.027  -4.433 1.00 . A A . 193 SER HB2  1 1 
       11  35542 1 1  99 SER HB3  H   5.818 -12.797  -3.356 1.00 . A A . 193 SER HB3  1 1 
       11  35543 1 1  99 SER HG   H   5.297 -10.834  -5.345 1.00 . A A . 193 SER HG   1 1 
       11  35544 1 1  99 SER N    N   4.940 -10.506  -2.207 1.00 . A A . 193 SER N    1 1 
       11  35545 1 1  99 SER O    O   7.800  -9.176  -3.795 1.00 . A A . 193 SER O    1 1 
       11  35546 1 1  99 SER OG   O   5.020 -11.593  -4.826 1.00 . A A . 193 SER OG   1 1 
       11  35547 1 1 100 VAL C    C   6.588  -6.504  -3.994 1.00 . A A . 194 VAL C    1 1 
       11  35548 1 1 100 VAL CA   C   5.877  -7.515  -4.894 1.00 . A A . 194 VAL CA   1 1 
       11  35549 1 1 100 VAL CB   C   4.547  -6.945  -5.419 1.00 . A A . 194 VAL CB   1 1 
       11  35550 1 1 100 VAL CG1  C   4.746  -5.532  -5.967 1.00 . A A . 194 VAL CG1  1 1 
       11  35551 1 1 100 VAL CG2  C   4.022  -7.846  -6.542 1.00 . A A . 194 VAL CG2  1 1 
       11  35552 1 1 100 VAL H    H   4.696  -9.032  -4.013 1.00 . A A . 194 VAL H    1 1 
       11  35553 1 1 100 VAL HA   H   6.516  -7.741  -5.735 1.00 . A A . 194 VAL HA   1 1 
       11  35554 1 1 100 VAL HB   H   3.825  -6.917  -4.616 1.00 . A A . 194 VAL HB   1 1 
       11  35555 1 1 100 VAL HG11 H   4.943  -4.851  -5.153 1.00 . A A . 194 VAL HG11 1 1 
       11  35556 1 1 100 VAL HG12 H   3.849  -5.220  -6.483 1.00 . A A . 194 VAL HG12 1 1 
       11  35557 1 1 100 VAL HG13 H   5.579  -5.526  -6.654 1.00 . A A . 194 VAL HG13 1 1 
       11  35558 1 1 100 VAL HG21 H   3.008  -7.564  -6.785 1.00 . A A . 194 VAL HG21 1 1 
       11  35559 1 1 100 VAL HG22 H   4.041  -8.875  -6.216 1.00 . A A . 194 VAL HG22 1 1 
       11  35560 1 1 100 VAL HG23 H   4.647  -7.734  -7.416 1.00 . A A . 194 VAL HG23 1 1 
       11  35561 1 1 100 VAL N    N   5.622  -8.740  -4.153 1.00 . A A . 194 VAL N    1 1 
       11  35562 1 1 100 VAL O    O   7.363  -5.674  -4.466 1.00 . A A . 194 VAL O    1 1 
       11  35563 1 1 101 LEU C    C   8.464  -5.930  -1.728 1.00 . A A . 195 LEU C    1 1 
       11  35564 1 1 101 LEU CA   C   6.949  -5.698  -1.728 1.00 . A A . 195 LEU CA   1 1 
       11  35565 1 1 101 LEU CB   C   6.356  -5.978  -0.328 1.00 . A A . 195 LEU CB   1 1 
       11  35566 1 1 101 LEU CD1  C   6.070  -5.146   2.009 1.00 . A A . 195 LEU CD1  1 1 
       11  35567 1 1 101 LEU CD2  C   7.834  -4.127   0.570 1.00 . A A . 195 LEU CD2  1 1 
       11  35568 1 1 101 LEU CG   C   6.427  -4.737   0.579 1.00 . A A . 195 LEU CG   1 1 
       11  35569 1 1 101 LEU H    H   5.711  -7.285  -2.377 1.00 . A A . 195 LEU H    1 1 
       11  35570 1 1 101 LEU HA   H   6.742  -4.677  -2.007 1.00 . A A . 195 LEU HA   1 1 
       11  35571 1 1 101 LEU HB2  H   5.320  -6.265  -0.441 1.00 . A A . 195 LEU HB2  1 1 
       11  35572 1 1 101 LEU HB3  H   6.893  -6.792   0.138 1.00 . A A . 195 LEU HB3  1 1 
       11  35573 1 1 101 LEU HD11 H   5.912  -4.260   2.607 1.00 . A A . 195 LEU HD11 1 1 
       11  35574 1 1 101 LEU HD12 H   6.879  -5.727   2.431 1.00 . A A . 195 LEU HD12 1 1 
       11  35575 1 1 101 LEU HD13 H   5.169  -5.741   1.999 1.00 . A A . 195 LEU HD13 1 1 
       11  35576 1 1 101 LEU HD21 H   7.982  -3.585  -0.351 1.00 . A A . 195 LEU HD21 1 1 
       11  35577 1 1 101 LEU HD22 H   8.571  -4.910   0.658 1.00 . A A . 195 LEU HD22 1 1 
       11  35578 1 1 101 LEU HD23 H   7.936  -3.444   1.403 1.00 . A A . 195 LEU HD23 1 1 
       11  35579 1 1 101 LEU HG   H   5.715  -4.003   0.232 1.00 . A A . 195 LEU HG   1 1 
       11  35580 1 1 101 LEU N    N   6.326  -6.594  -2.695 1.00 . A A . 195 LEU N    1 1 
       11  35581 1 1 101 LEU O    O   9.255  -4.994  -1.673 1.00 . A A . 195 LEU O    1 1 
       11  35582 1 1 102 GLU C    C  11.010  -7.020  -2.983 1.00 . A A . 196 GLU C    1 1 
       11  35583 1 1 102 GLU CA   C  10.264  -7.569  -1.770 1.00 . A A . 196 GLU CA   1 1 
       11  35584 1 1 102 GLU CB   C  10.395  -9.094  -1.740 1.00 . A A . 196 GLU CB   1 1 
       11  35585 1 1 102 GLU CD   C   9.931 -11.145  -0.380 1.00 . A A . 196 GLU CD   1 1 
       11  35586 1 1 102 GLU CG   C   9.898  -9.620  -0.391 1.00 . A A . 196 GLU CG   1 1 
       11  35587 1 1 102 GLU H    H   8.172  -7.903  -1.819 1.00 . A A . 196 GLU H    1 1 
       11  35588 1 1 102 GLU HA   H  10.718  -7.169  -0.877 1.00 . A A . 196 GLU HA   1 1 
       11  35589 1 1 102 GLU HB2  H   9.804  -9.523  -2.535 1.00 . A A . 196 GLU HB2  1 1 
       11  35590 1 1 102 GLU HB3  H  11.429  -9.370  -1.871 1.00 . A A . 196 GLU HB3  1 1 
       11  35591 1 1 102 GLU HG2  H  10.533  -9.241   0.397 1.00 . A A . 196 GLU HG2  1 1 
       11  35592 1 1 102 GLU HG3  H   8.884  -9.283  -0.228 1.00 . A A . 196 GLU HG3  1 1 
       11  35593 1 1 102 GLU N    N   8.851  -7.198  -1.782 1.00 . A A . 196 GLU N    1 1 
       11  35594 1 1 102 GLU O    O  12.170  -6.630  -2.876 1.00 . A A . 196 GLU O    1 1 
       11  35595 1 1 102 GLU OE1  O  10.331 -11.716  -1.380 1.00 . A A . 196 GLU OE1  1 1 
       11  35596 1 1 102 GLU OE2  O   9.553 -11.719   0.629 1.00 . A A . 196 GLU OE2  1 1 
       11  35597 1 1 103 TYR C    C  11.416  -5.059  -5.219 1.00 . A A . 197 TYR C    1 1 
       11  35598 1 1 103 TYR CA   C  10.998  -6.528  -5.352 1.00 . A A . 197 TYR CA   1 1 
       11  35599 1 1 103 TYR CB   C  10.032  -6.687  -6.524 1.00 . A A . 197 TYR CB   1 1 
       11  35600 1 1 103 TYR CD1  C  11.573  -6.857  -8.507 1.00 . A A . 197 TYR CD1  1 1 
       11  35601 1 1 103 TYR CD2  C  10.271  -4.833  -8.210 1.00 . A A . 197 TYR CD2  1 1 
       11  35602 1 1 103 TYR CE1  C  12.130  -6.327  -9.676 1.00 . A A . 197 TYR CE1  1 1 
       11  35603 1 1 103 TYR CE2  C  10.831  -4.302  -9.377 1.00 . A A . 197 TYR CE2  1 1 
       11  35604 1 1 103 TYR CG   C  10.642  -6.110  -7.776 1.00 . A A . 197 TYR CG   1 1 
       11  35605 1 1 103 TYR CZ   C  11.759  -5.050 -10.112 1.00 . A A . 197 TYR CZ   1 1 
       11  35606 1 1 103 TYR H    H   9.440  -7.351  -4.176 1.00 . A A . 197 TYR H    1 1 
       11  35607 1 1 103 TYR HA   H  11.876  -7.125  -5.546 1.00 . A A . 197 TYR HA   1 1 
       11  35608 1 1 103 TYR HB2  H   9.824  -7.737  -6.678 1.00 . A A . 197 TYR HB2  1 1 
       11  35609 1 1 103 TYR HB3  H   9.109  -6.170  -6.302 1.00 . A A . 197 TYR HB3  1 1 
       11  35610 1 1 103 TYR HD1  H  11.859  -7.842  -8.171 1.00 . A A . 197 TYR HD1  1 1 
       11  35611 1 1 103 TYR HD2  H   9.557  -4.256  -7.642 1.00 . A A . 197 TYR HD2  1 1 
       11  35612 1 1 103 TYR HE1  H  12.849  -6.902 -10.240 1.00 . A A . 197 TYR HE1  1 1 
       11  35613 1 1 103 TYR HE2  H  10.547  -3.315  -9.708 1.00 . A A . 197 TYR HE2  1 1 
       11  35614 1 1 103 TYR HH   H  11.847  -4.933 -12.012 1.00 . A A . 197 TYR HH   1 1 
       11  35615 1 1 103 TYR N    N  10.357  -7.013  -4.136 1.00 . A A . 197 TYR N    1 1 
       11  35616 1 1 103 TYR O    O  12.544  -4.700  -5.557 1.00 . A A . 197 TYR O    1 1 
       11  35617 1 1 103 TYR OH   O  12.302  -4.532 -11.267 1.00 . A A . 197 TYR OH   1 1 
       11  35618 1 1 104 LEU C    C  11.976  -2.524  -3.738 1.00 . A A . 198 LEU C    1 1 
       11  35619 1 1 104 LEU CA   C  10.788  -2.774  -4.670 1.00 . A A . 198 LEU CA   1 1 
       11  35620 1 1 104 LEU CB   C   9.559  -2.019  -4.112 1.00 . A A . 198 LEU CB   1 1 
       11  35621 1 1 104 LEU CD1  C   7.657  -3.077  -5.383 1.00 . A A . 198 LEU CD1  1 1 
       11  35622 1 1 104 LEU CD2  C   7.547  -0.666  -4.765 1.00 . A A . 198 LEU CD2  1 1 
       11  35623 1 1 104 LEU CG   C   8.484  -1.801  -5.201 1.00 . A A . 198 LEU CG   1 1 
       11  35624 1 1 104 LEU H    H   9.590  -4.533  -4.593 1.00 . A A . 198 LEU H    1 1 
       11  35625 1 1 104 LEU HA   H  11.028  -2.391  -5.645 1.00 . A A . 198 LEU HA   1 1 
       11  35626 1 1 104 LEU HB2  H   9.132  -2.588  -3.300 1.00 . A A . 198 LEU HB2  1 1 
       11  35627 1 1 104 LEU HB3  H   9.877  -1.052  -3.734 1.00 . A A . 198 LEU HB3  1 1 
       11  35628 1 1 104 LEU HD11 H   8.300  -3.886  -5.691 1.00 . A A . 198 LEU HD11 1 1 
       11  35629 1 1 104 LEU HD12 H   6.902  -2.914  -6.137 1.00 . A A . 198 LEU HD12 1 1 
       11  35630 1 1 104 LEU HD13 H   7.181  -3.331  -4.447 1.00 . A A . 198 LEU HD13 1 1 
       11  35631 1 1 104 LEU HD21 H   6.805  -0.494  -5.530 1.00 . A A . 198 LEU HD21 1 1 
       11  35632 1 1 104 LEU HD22 H   8.124   0.234  -4.611 1.00 . A A . 198 LEU HD22 1 1 
       11  35633 1 1 104 LEU HD23 H   7.059  -0.942  -3.843 1.00 . A A . 198 LEU HD23 1 1 
       11  35634 1 1 104 LEU HG   H   8.949  -1.537  -6.141 1.00 . A A . 198 LEU HG   1 1 
       11  35635 1 1 104 LEU N    N  10.495  -4.206  -4.778 1.00 . A A . 198 LEU N    1 1 
       11  35636 1 1 104 LEU O    O  12.839  -1.695  -4.029 1.00 . A A . 198 LEU O    1 1 
       11  35637 1 1 105 SER C    C  14.435  -3.371  -2.260 1.00 . A A . 199 SER C    1 1 
       11  35638 1 1 105 SER CA   C  13.074  -3.047  -1.645 1.00 . A A . 199 SER CA   1 1 
       11  35639 1 1 105 SER CB   C  12.828  -3.955  -0.440 1.00 . A A . 199 SER CB   1 1 
       11  35640 1 1 105 SER H    H  11.282  -3.854  -2.427 1.00 . A A . 199 SER H    1 1 
       11  35641 1 1 105 SER HA   H  13.070  -2.019  -1.313 1.00 . A A . 199 SER HA   1 1 
       11  35642 1 1 105 SER HB2  H  11.872  -3.721   0.002 1.00 . A A . 199 SER HB2  1 1 
       11  35643 1 1 105 SER HB3  H  12.831  -4.986  -0.763 1.00 . A A . 199 SER HB3  1 1 
       11  35644 1 1 105 SER HG   H  13.525  -4.032   1.376 1.00 . A A . 199 SER HG   1 1 
       11  35645 1 1 105 SER N    N  12.002  -3.222  -2.616 1.00 . A A . 199 SER N    1 1 
       11  35646 1 1 105 SER O    O  15.457  -2.814  -1.857 1.00 . A A . 199 SER O    1 1 
       11  35647 1 1 105 SER OG   O  13.854  -3.742   0.522 1.00 . A A . 199 SER OG   1 1 
       11  35648 1 1 106 ASN C    C  16.376  -3.577  -4.579 1.00 . A A . 200 ASN C    1 1 
       11  35649 1 1 106 ASN CA   C  15.687  -4.730  -3.848 1.00 . A A . 200 ASN CA   1 1 
       11  35650 1 1 106 ASN CB   C  15.397  -5.855  -4.843 1.00 . A A . 200 ASN CB   1 1 
       11  35651 1 1 106 ASN CG   C  16.700  -6.378  -5.440 1.00 . A A . 200 ASN CG   1 1 
       11  35652 1 1 106 ASN H    H  13.601  -4.731  -3.457 1.00 . A A . 200 ASN H    1 1 
       11  35653 1 1 106 ASN HA   H  16.355  -5.107  -3.090 1.00 . A A . 200 ASN HA   1 1 
       11  35654 1 1 106 ASN HB2  H  14.886  -6.661  -4.334 1.00 . A A . 200 ASN HB2  1 1 
       11  35655 1 1 106 ASN HB3  H  14.770  -5.477  -5.636 1.00 . A A . 200 ASN HB3  1 1 
       11  35656 1 1 106 ASN HD21 H  16.036  -8.241  -5.627 1.00 . A A . 200 ASN HD21 1 1 
       11  35657 1 1 106 ASN HD22 H  17.632  -7.984  -6.148 1.00 . A A . 200 ASN HD22 1 1 
       11  35658 1 1 106 ASN N    N  14.444  -4.301  -3.208 1.00 . A A . 200 ASN N    1 1 
       11  35659 1 1 106 ASN ND2  N  16.798  -7.639  -5.766 1.00 . A A . 200 ASN ND2  1 1 
       11  35660 1 1 106 ASN O    O  17.599  -3.458  -4.535 1.00 . A A . 200 ASN O    1 1 
       11  35661 1 1 106 ASN OD1  O  17.655  -5.620  -5.613 1.00 . A A . 200 ASN OD1  1 1 
       11  35662 1 1 107 TRP C    C  16.999  -0.723  -5.056 1.00 . A A . 201 TRP C    1 1 
       11  35663 1 1 107 TRP CA   C  16.194  -1.622  -5.991 1.00 . A A . 201 TRP CA   1 1 
       11  35664 1 1 107 TRP CB   C  15.096  -0.790  -6.680 1.00 . A A . 201 TRP CB   1 1 
       11  35665 1 1 107 TRP CD1  C  13.471  -2.198  -8.008 1.00 . A A . 201 TRP CD1  1 1 
       11  35666 1 1 107 TRP CD2  C  15.233  -1.526  -9.231 1.00 . A A . 201 TRP CD2  1 1 
       11  35667 1 1 107 TRP CE2  C  14.413  -2.294 -10.091 1.00 . A A . 201 TRP CE2  1 1 
       11  35668 1 1 107 TRP CE3  C  16.418  -0.980  -9.757 1.00 . A A . 201 TRP CE3  1 1 
       11  35669 1 1 107 TRP CG   C  14.611  -1.483  -7.913 1.00 . A A . 201 TRP CG   1 1 
       11  35670 1 1 107 TRP CH2  C  15.937  -1.965 -11.933 1.00 . A A . 201 TRP CH2  1 1 
       11  35671 1 1 107 TRP CZ2  C  14.757  -2.513 -11.426 1.00 . A A . 201 TRP CZ2  1 1 
       11  35672 1 1 107 TRP CZ3  C  16.766  -1.200 -11.101 1.00 . A A . 201 TRP CZ3  1 1 
       11  35673 1 1 107 TRP H    H  14.631  -2.873  -5.274 1.00 . A A . 201 TRP H    1 1 
       11  35674 1 1 107 TRP HA   H  16.861  -2.017  -6.745 1.00 . A A . 201 TRP HA   1 1 
       11  35675 1 1 107 TRP HB2  H  14.270  -0.657  -5.997 1.00 . A A . 201 TRP HB2  1 1 
       11  35676 1 1 107 TRP HB3  H  15.492   0.182  -6.949 1.00 . A A . 201 TRP HB3  1 1 
       11  35677 1 1 107 TRP HD1  H  12.767  -2.368  -7.208 1.00 . A A . 201 TRP HD1  1 1 
       11  35678 1 1 107 TRP HE1  H  12.609  -3.227  -9.629 1.00 . A A . 201 TRP HE1  1 1 
       11  35679 1 1 107 TRP HE3  H  17.064  -0.388  -9.126 1.00 . A A . 201 TRP HE3  1 1 
       11  35680 1 1 107 TRP HH2  H  16.212  -2.131 -12.964 1.00 . A A . 201 TRP HH2  1 1 
       11  35681 1 1 107 TRP HZ2  H  14.114  -3.104 -12.062 1.00 . A A . 201 TRP HZ2  1 1 
       11  35682 1 1 107 TRP HZ3  H  17.679  -0.777 -11.494 1.00 . A A . 201 TRP HZ3  1 1 
       11  35683 1 1 107 TRP N    N  15.602  -2.738  -5.259 1.00 . A A . 201 TRP N    1 1 
       11  35684 1 1 107 TRP NE1  N  13.349  -2.678  -9.300 1.00 . A A . 201 TRP NE1  1 1 
       11  35685 1 1 107 TRP O    O  18.135  -0.366  -5.364 1.00 . A A . 201 TRP O    1 1 
       11  35686 1 1 108 PHE C    C  17.937   1.562  -3.628 1.00 . A A . 202 PHE C    1 1 
       11  35687 1 1 108 PHE CA   C  17.057   0.513  -2.933 1.00 . A A . 202 PHE CA   1 1 
       11  35688 1 1 108 PHE CB   C  17.905  -0.340  -1.966 1.00 . A A . 202 PHE CB   1 1 
       11  35689 1 1 108 PHE CD1  C  16.954   0.604   0.181 1.00 . A A . 202 PHE CD1  1 1 
       11  35690 1 1 108 PHE CD2  C  19.340   0.795  -0.212 1.00 . A A . 202 PHE CD2  1 1 
       11  35691 1 1 108 PHE CE1  C  17.106   1.260   1.408 1.00 . A A . 202 PHE CE1  1 1 
       11  35692 1 1 108 PHE CE2  C  19.490   1.449   1.016 1.00 . A A . 202 PHE CE2  1 1 
       11  35693 1 1 108 PHE CG   C  18.072   0.371  -0.634 1.00 . A A . 202 PHE CG   1 1 
       11  35694 1 1 108 PHE CZ   C  18.373   1.683   1.826 1.00 . A A . 202 PHE CZ   1 1 
       11  35695 1 1 108 PHE H    H  15.491  -0.679  -3.734 1.00 . A A . 202 PHE H    1 1 
       11  35696 1 1 108 PHE HA   H  16.289   1.026  -2.371 1.00 . A A . 202 PHE HA   1 1 
       11  35697 1 1 108 PHE HB2  H  17.409  -1.286  -1.804 1.00 . A A . 202 PHE HB2  1 1 
       11  35698 1 1 108 PHE HB3  H  18.878  -0.523  -2.404 1.00 . A A . 202 PHE HB3  1 1 
       11  35699 1 1 108 PHE HD1  H  15.975   0.277  -0.140 1.00 . A A . 202 PHE HD1  1 1 
       11  35700 1 1 108 PHE HD2  H  20.203   0.617  -0.836 1.00 . A A . 202 PHE HD2  1 1 
       11  35701 1 1 108 PHE HE1  H  16.244   1.439   2.035 1.00 . A A . 202 PHE HE1  1 1 
       11  35702 1 1 108 PHE HE2  H  20.467   1.776   1.337 1.00 . A A . 202 PHE HE2  1 1 
       11  35703 1 1 108 PHE HZ   H  18.490   2.188   2.774 1.00 . A A . 202 PHE HZ   1 1 
       11  35704 1 1 108 PHE N    N  16.399  -0.360  -3.916 1.00 . A A . 202 PHE N    1 1 
       11  35705 1 1 108 PHE O    O  17.725   1.884  -4.798 1.00 . A A . 202 PHE O    1 1 
       11  35706 1 1 109 GLY C    C  19.089   4.382  -3.762 1.00 . A A . 203 GLY C    1 1 
       11  35707 1 1 109 GLY CA   C  19.823   3.082  -3.466 1.00 . A A . 203 GLY CA   1 1 
       11  35708 1 1 109 GLY H    H  19.042   1.791  -1.982 1.00 . A A . 203 GLY H    1 1 
       11  35709 1 1 109 GLY HA2  H  20.619   3.274  -2.761 1.00 . A A . 203 GLY HA2  1 1 
       11  35710 1 1 109 GLY HA3  H  20.247   2.700  -4.384 1.00 . A A . 203 GLY HA3  1 1 
       11  35711 1 1 109 GLY N    N  18.919   2.084  -2.904 1.00 . A A . 203 GLY N    1 1 
       11  35712 1 1 109 GLY O    O  19.535   5.185  -4.581 1.00 . A A . 203 GLY O    1 1 
       11  35713 1 1 110 GLU C    C  16.554   6.248  -1.954 1.00 . A A . 204 GLU C    1 1 
       11  35714 1 1 110 GLU CA   C  17.151   5.794  -3.280 1.00 . A A . 204 GLU CA   1 1 
       11  35715 1 1 110 GLU CB   C  16.020   5.524  -4.278 1.00 . A A . 204 GLU CB   1 1 
       11  35716 1 1 110 GLU CD   C  15.482   4.973  -6.658 1.00 . A A . 204 GLU CD   1 1 
       11  35717 1 1 110 GLU CG   C  16.603   5.289  -5.674 1.00 . A A . 204 GLU CG   1 1 
       11  35718 1 1 110 GLU H    H  17.654   3.908  -2.450 1.00 . A A . 204 GLU H    1 1 
       11  35719 1 1 110 GLU HA   H  17.774   6.591  -3.668 1.00 . A A . 204 GLU HA   1 1 
       11  35720 1 1 110 GLU HB2  H  15.470   4.648  -3.966 1.00 . A A . 204 GLU HB2  1 1 
       11  35721 1 1 110 GLU HB3  H  15.356   6.375  -4.307 1.00 . A A . 204 GLU HB3  1 1 
       11  35722 1 1 110 GLU HG2  H  17.128   6.174  -5.999 1.00 . A A . 204 GLU HG2  1 1 
       11  35723 1 1 110 GLU HG3  H  17.289   4.458  -5.639 1.00 . A A . 204 GLU HG3  1 1 
       11  35724 1 1 110 GLU N    N  17.957   4.585  -3.090 1.00 . A A . 204 GLU N    1 1 
       11  35725 1 1 110 GLU O    O  16.281   5.430  -1.073 1.00 . A A . 204 GLU O    1 1 
       11  35726 1 1 110 GLU OE1  O  14.338   4.945  -6.233 1.00 . A A . 204 GLU OE1  1 1 
       11  35727 1 1 110 GLU OE2  O  15.783   4.766  -7.821 1.00 . A A . 204 GLU OE2  1 1 
       11  35728 1 1 111 ARG C    C  14.264   8.253  -0.776 1.00 . A A . 205 ARG C    1 1 
       11  35729 1 1 111 ARG CA   C  15.769   8.132  -0.610 1.00 . A A . 205 ARG CA   1 1 
       11  35730 1 1 111 ARG CB   C  16.354   9.532  -0.347 1.00 . A A . 205 ARG CB   1 1 
       11  35731 1 1 111 ARG CD   C  18.750   9.317  -1.136 1.00 . A A . 205 ARG CD   1 1 
       11  35732 1 1 111 ARG CG   C  17.832   9.438   0.091 1.00 . A A . 205 ARG CG   1 1 
       11  35733 1 1 111 ARG CZ   C  21.126   9.155  -1.609 1.00 . A A . 205 ARG CZ   1 1 
       11  35734 1 1 111 ARG H    H  16.574   8.152  -2.570 1.00 . A A . 205 ARG H    1 1 
       11  35735 1 1 111 ARG HA   H  15.980   7.492   0.236 1.00 . A A . 205 ARG HA   1 1 
       11  35736 1 1 111 ARG HB2  H  16.280  10.124  -1.246 1.00 . A A . 205 ARG HB2  1 1 
       11  35737 1 1 111 ARG HB3  H  15.781  10.010   0.436 1.00 . A A . 205 ARG HB3  1 1 
       11  35738 1 1 111 ARG HD2  H  18.564   8.383  -1.637 1.00 . A A . 205 ARG HD2  1 1 
       11  35739 1 1 111 ARG HD3  H  18.551  10.131  -1.814 1.00 . A A . 205 ARG HD3  1 1 
       11  35740 1 1 111 ARG HE   H  20.376   9.538   0.207 1.00 . A A . 205 ARG HE   1 1 
       11  35741 1 1 111 ARG HG2  H  18.094  10.331   0.641 1.00 . A A . 205 ARG HG2  1 1 
       11  35742 1 1 111 ARG HG3  H  17.973   8.579   0.727 1.00 . A A . 205 ARG HG3  1 1 
       11  35743 1 1 111 ARG HH11 H  19.886   8.885  -3.158 1.00 . A A . 205 ARG HH11 1 1 
       11  35744 1 1 111 ARG HH12 H  21.575   8.761  -3.519 1.00 . A A . 205 ARG HH12 1 1 
       11  35745 1 1 111 ARG HH21 H  22.588   9.372  -0.260 1.00 . A A . 205 ARG HH21 1 1 
       11  35746 1 1 111 ARG HH22 H  23.107   9.041  -1.879 1.00 . A A . 205 ARG HH22 1 1 
       11  35747 1 1 111 ARG N    N  16.346   7.556  -1.826 1.00 . A A . 205 ARG N    1 1 
       11  35748 1 1 111 ARG NE   N  20.150   9.357  -0.729 1.00 . A A . 205 ARG NE   1 1 
       11  35749 1 1 111 ARG NH1  N  20.841   8.915  -2.860 1.00 . A A . 205 ARG NH1  1 1 
       11  35750 1 1 111 ARG NH2  N  22.371   9.190  -1.219 1.00 . A A . 205 ARG NH2  1 1 
       11  35751 1 1 111 ARG O    O  13.698   9.334  -0.619 1.00 . A A . 205 ARG O    1 1 
       11  35752 1 1 112 ASP C    C  11.432   7.182   0.019 1.00 . A A . 206 ASP C    1 1 
       11  35753 1 1 112 ASP CA   C  12.178   7.151  -1.313 1.00 . A A . 206 ASP CA   1 1 
       11  35754 1 1 112 ASP CB   C  11.756   5.908  -2.095 1.00 . A A . 206 ASP CB   1 1 
       11  35755 1 1 112 ASP CG   C  10.267   5.978  -2.420 1.00 . A A . 206 ASP CG   1 1 
       11  35756 1 1 112 ASP H    H  14.122   6.310  -1.237 1.00 . A A . 206 ASP H    1 1 
       11  35757 1 1 112 ASP HA   H  11.909   8.026  -1.886 1.00 . A A . 206 ASP HA   1 1 
       11  35758 1 1 112 ASP HB2  H  12.322   5.853  -3.012 1.00 . A A . 206 ASP HB2  1 1 
       11  35759 1 1 112 ASP HB3  H  11.951   5.028  -1.499 1.00 . A A . 206 ASP HB3  1 1 
       11  35760 1 1 112 ASP N    N  13.620   7.142  -1.110 1.00 . A A . 206 ASP N    1 1 
       11  35761 1 1 112 ASP O    O  11.853   6.562   0.994 1.00 . A A . 206 ASP O    1 1 
       11  35762 1 1 112 ASP OD1  O   9.932   6.508  -3.466 1.00 . A A . 206 ASP OD1  1 1 
       11  35763 1 1 112 ASP OD2  O   9.483   5.497  -1.618 1.00 . A A . 206 ASP OD2  1 1 
       11  35764 1 1 113 PHE C    C   8.309   8.986   0.858 1.00 . A A . 207 PHE C    1 1 
       11  35765 1 1 113 PHE CA   C   9.453   8.041   1.199 1.00 . A A . 207 PHE CA   1 1 
       11  35766 1 1 113 PHE CB   C  10.222   8.634   2.393 1.00 . A A . 207 PHE CB   1 1 
       11  35767 1 1 113 PHE CD1  C   9.793  11.112   2.193 1.00 . A A . 207 PHE CD1  1 1 
       11  35768 1 1 113 PHE CD2  C  11.984  10.257   1.599 1.00 . A A . 207 PHE CD2  1 1 
       11  35769 1 1 113 PHE CE1  C  10.209  12.408   1.874 1.00 . A A . 207 PHE CE1  1 1 
       11  35770 1 1 113 PHE CE2  C  12.402  11.555   1.281 1.00 . A A . 207 PHE CE2  1 1 
       11  35771 1 1 113 PHE CG   C  10.680  10.035   2.055 1.00 . A A . 207 PHE CG   1 1 
       11  35772 1 1 113 PHE CZ   C  11.517  12.630   1.416 1.00 . A A . 207 PHE CZ   1 1 
       11  35773 1 1 113 PHE H    H  10.044   8.351  -0.808 1.00 . A A . 207 PHE H    1 1 
       11  35774 1 1 113 PHE HA   H   9.055   7.075   1.471 1.00 . A A . 207 PHE HA   1 1 
       11  35775 1 1 113 PHE HB2  H   9.567   8.674   3.252 1.00 . A A . 207 PHE HB2  1 1 
       11  35776 1 1 113 PHE HB3  H  11.075   8.021   2.627 1.00 . A A . 207 PHE HB3  1 1 
       11  35777 1 1 113 PHE HD1  H   8.789  10.942   2.548 1.00 . A A . 207 PHE HD1  1 1 
       11  35778 1 1 113 PHE HD2  H  12.667   9.427   1.494 1.00 . A A . 207 PHE HD2  1 1 
       11  35779 1 1 113 PHE HE1  H   9.519  13.235   1.978 1.00 . A A . 207 PHE HE1  1 1 
       11  35780 1 1 113 PHE HE2  H  13.409  11.726   0.928 1.00 . A A . 207 PHE HE2  1 1 
       11  35781 1 1 113 PHE HZ   H  11.843  13.629   1.169 1.00 . A A . 207 PHE HZ   1 1 
       11  35782 1 1 113 PHE N    N  10.312   7.900   0.022 1.00 . A A . 207 PHE N    1 1 
       11  35783 1 1 113 PHE O    O   7.429   9.235   1.681 1.00 . A A . 207 PHE O    1 1 
       11  35784 1 1 114 THR C    C   6.027  10.363  -0.182 1.00 . A A . 208 THR C    1 1 
       11  35785 1 1 114 THR CA   C   7.402  10.509  -0.860 1.00 . A A . 208 THR CA   1 1 
       11  35786 1 1 114 THR CB   C   7.244  10.349  -2.387 1.00 . A A . 208 THR CB   1 1 
       11  35787 1 1 114 THR CG2  C   7.490   8.888  -2.790 1.00 . A A . 208 THR CG2  1 1 
       11  35788 1 1 114 THR H    H   9.135   9.294  -0.935 1.00 . A A . 208 THR H    1 1 
       11  35789 1 1 114 THR HA   H   7.800  11.490  -0.655 1.00 . A A . 208 THR HA   1 1 
       11  35790 1 1 114 THR HB   H   7.961  10.978  -2.898 1.00 . A A . 208 THR HB   1 1 
       11  35791 1 1 114 THR HG1  H   5.983  11.589  -3.192 1.00 . A A . 208 THR HG1  1 1 
       11  35792 1 1 114 THR HG21 H   7.075   8.228  -2.044 1.00 . A A . 208 THR HG21 1 1 
       11  35793 1 1 114 THR HG22 H   8.553   8.709  -2.871 1.00 . A A . 208 THR HG22 1 1 
       11  35794 1 1 114 THR HG23 H   7.019   8.694  -3.744 1.00 . A A . 208 THR HG23 1 1 
       11  35795 1 1 114 THR N    N   8.379   9.534  -0.358 1.00 . A A . 208 THR N    1 1 
       11  35796 1 1 114 THR O    O   5.619   9.251   0.157 1.00 . A A . 208 THR O    1 1 
       11  35797 1 1 114 THR OG1  O   5.931  10.730  -2.770 1.00 . A A . 208 THR OG1  1 1 
       11  35798 1 1 115 PRO C    C   2.907  10.854  -0.278 1.00 . A A . 209 PRO C    1 1 
       11  35799 1 1 115 PRO CA   C   3.963  11.412   0.675 1.00 . A A . 209 PRO CA   1 1 
       11  35800 1 1 115 PRO CB   C   3.707  12.883   1.020 1.00 . A A . 209 PRO CB   1 1 
       11  35801 1 1 115 PRO CD   C   5.677  12.839  -0.343 1.00 . A A . 209 PRO CD   1 1 
       11  35802 1 1 115 PRO CG   C   4.404  13.636  -0.057 1.00 . A A . 209 PRO CG   1 1 
       11  35803 1 1 115 PRO HA   H   4.000  10.823   1.579 1.00 . A A . 209 PRO HA   1 1 
       11  35804 1 1 115 PRO HB2  H   2.648  13.098   1.022 1.00 . A A . 209 PRO HB2  1 1 
       11  35805 1 1 115 PRO HB3  H   4.148  13.124   1.980 1.00 . A A . 209 PRO HB3  1 1 
       11  35806 1 1 115 PRO HD2  H   5.939  12.902  -1.391 1.00 . A A . 209 PRO HD2  1 1 
       11  35807 1 1 115 PRO HD3  H   6.490  13.183   0.277 1.00 . A A . 209 PRO HD3  1 1 
       11  35808 1 1 115 PRO HG2  H   3.781  13.685  -0.941 1.00 . A A . 209 PRO HG2  1 1 
       11  35809 1 1 115 PRO HG3  H   4.660  14.631   0.277 1.00 . A A . 209 PRO HG3  1 1 
       11  35810 1 1 115 PRO N    N   5.307  11.452   0.024 1.00 . A A . 209 PRO N    1 1 
       11  35811 1 1 115 PRO O    O   1.796  10.514   0.126 1.00 . A A . 209 PRO O    1 1 
       11  35812 1 1 116 GLU C    C   2.204   8.704  -2.314 1.00 . A A . 210 GLU C    1 1 
       11  35813 1 1 116 GLU CA   C   2.402  10.198  -2.559 1.00 . A A . 210 GLU CA   1 1 
       11  35814 1 1 116 GLU CB   C   2.995  10.421  -3.952 1.00 . A A . 210 GLU CB   1 1 
       11  35815 1 1 116 GLU CD   C   3.694  12.161  -5.605 1.00 . A A . 210 GLU CD   1 1 
       11  35816 1 1 116 GLU CG   C   3.012  11.918  -4.265 1.00 . A A . 210 GLU CG   1 1 
       11  35817 1 1 116 GLU H    H   4.208  11.003  -1.773 1.00 . A A . 210 GLU H    1 1 
       11  35818 1 1 116 GLU HA   H   1.447  10.697  -2.499 1.00 . A A . 210 GLU HA   1 1 
       11  35819 1 1 116 GLU HB2  H   4.005  10.036  -3.977 1.00 . A A . 210 GLU HB2  1 1 
       11  35820 1 1 116 GLU HB3  H   2.395   9.908  -4.687 1.00 . A A . 210 GLU HB3  1 1 
       11  35821 1 1 116 GLU HG2  H   1.996  12.286  -4.310 1.00 . A A . 210 GLU HG2  1 1 
       11  35822 1 1 116 GLU HG3  H   3.549  12.441  -3.489 1.00 . A A . 210 GLU HG3  1 1 
       11  35823 1 1 116 GLU N    N   3.291  10.742  -1.543 1.00 . A A . 210 GLU N    1 1 
       11  35824 1 1 116 GLU O    O   1.103   8.172  -2.457 1.00 . A A . 210 GLU O    1 1 
       11  35825 1 1 116 GLU OE1  O   4.079  11.190  -6.235 1.00 . A A . 210 GLU OE1  1 1 
       11  35826 1 1 116 GLU OE2  O   3.829  13.313  -5.980 1.00 . A A . 210 GLU OE2  1 1 
       11  35827 1 1 117 LEU C    C   2.360   6.292  -0.478 1.00 . A A . 211 LEU C    1 1 
       11  35828 1 1 117 LEU CA   C   3.277   6.612  -1.657 1.00 . A A . 211 LEU CA   1 1 
       11  35829 1 1 117 LEU CB   C   4.703   6.124  -1.348 1.00 . A A . 211 LEU CB   1 1 
       11  35830 1 1 117 LEU CD1  C   5.107   4.274  -3.030 1.00 . A A . 211 LEU CD1  1 1 
       11  35831 1 1 117 LEU CD2  C   5.948   4.023  -0.699 1.00 . A A . 211 LEU CD2  1 1 
       11  35832 1 1 117 LEU CG   C   4.811   4.591  -1.557 1.00 . A A . 211 LEU CG   1 1 
       11  35833 1 1 117 LEU H    H   4.136   8.535  -1.839 1.00 . A A . 211 LEU H    1 1 
       11  35834 1 1 117 LEU HA   H   2.912   6.094  -2.530 1.00 . A A . 211 LEU HA   1 1 
       11  35835 1 1 117 LEU HB2  H   5.393   6.629  -2.003 1.00 . A A . 211 LEU HB2  1 1 
       11  35836 1 1 117 LEU HB3  H   4.948   6.370  -0.322 1.00 . A A . 211 LEU HB3  1 1 
       11  35837 1 1 117 LEU HD11 H   5.988   4.814  -3.343 1.00 . A A . 211 LEU HD11 1 1 
       11  35838 1 1 117 LEU HD12 H   4.269   4.563  -3.643 1.00 . A A . 211 LEU HD12 1 1 
       11  35839 1 1 117 LEU HD13 H   5.282   3.213  -3.139 1.00 . A A . 211 LEU HD13 1 1 
       11  35840 1 1 117 LEU HD21 H   5.755   4.238   0.340 1.00 . A A . 211 LEU HD21 1 1 
       11  35841 1 1 117 LEU HD22 H   6.883   4.476  -0.993 1.00 . A A . 211 LEU HD22 1 1 
       11  35842 1 1 117 LEU HD23 H   6.005   2.952  -0.842 1.00 . A A . 211 LEU HD23 1 1 
       11  35843 1 1 117 LEU HG   H   3.880   4.118  -1.271 1.00 . A A . 211 LEU HG   1 1 
       11  35844 1 1 117 LEU N    N   3.294   8.044  -1.935 1.00 . A A . 211 LEU N    1 1 
       11  35845 1 1 117 LEU O    O   1.821   5.192  -0.381 1.00 . A A . 211 LEU O    1 1 
       11  35846 1 1 118 GLY C    C  -0.052   6.677   1.192 1.00 . A A . 212 GLY C    1 1 
       11  35847 1 1 118 GLY CA   C   1.367   7.033   1.604 1.00 . A A . 212 GLY CA   1 1 
       11  35848 1 1 118 GLY H    H   2.669   8.105   0.318 1.00 . A A . 212 GLY H    1 1 
       11  35849 1 1 118 GLY HA2  H   1.780   6.222   2.187 1.00 . A A . 212 GLY HA2  1 1 
       11  35850 1 1 118 GLY HA3  H   1.348   7.926   2.206 1.00 . A A . 212 GLY HA3  1 1 
       11  35851 1 1 118 GLY N    N   2.205   7.250   0.431 1.00 . A A . 212 GLY N    1 1 
       11  35852 1 1 118 GLY O    O  -0.694   5.843   1.821 1.00 . A A . 212 GLY O    1 1 
       11  35853 1 1 119 ARG C    C  -1.931   5.496  -0.731 1.00 . A A . 213 ARG C    1 1 
       11  35854 1 1 119 ARG CA   C  -1.875   6.973  -0.362 1.00 . A A . 213 ARG CA   1 1 
       11  35855 1 1 119 ARG CB   C  -2.199   7.828  -1.590 1.00 . A A . 213 ARG CB   1 1 
       11  35856 1 1 119 ARG CD   C  -2.637  10.148  -2.400 1.00 . A A . 213 ARG CD   1 1 
       11  35857 1 1 119 ARG CG   C  -2.403   9.282  -1.163 1.00 . A A . 213 ARG CG   1 1 
       11  35858 1 1 119 ARG CZ   C  -3.314  12.431  -2.874 1.00 . A A . 213 ARG CZ   1 1 
       11  35859 1 1 119 ARG H    H   0.020   7.930  -0.370 1.00 . A A . 213 ARG H    1 1 
       11  35860 1 1 119 ARG HA   H  -2.593   7.178   0.417 1.00 . A A . 213 ARG HA   1 1 
       11  35861 1 1 119 ARG HB2  H  -1.379   7.773  -2.294 1.00 . A A . 213 ARG HB2  1 1 
       11  35862 1 1 119 ARG HB3  H  -3.101   7.462  -2.057 1.00 . A A . 213 ARG HB3  1 1 
       11  35863 1 1 119 ARG HD2  H  -1.782  10.075  -3.053 1.00 . A A . 213 ARG HD2  1 1 
       11  35864 1 1 119 ARG HD3  H  -3.513   9.793  -2.922 1.00 . A A . 213 ARG HD3  1 1 
       11  35865 1 1 119 ARG HE   H  -2.603  11.826  -1.104 1.00 . A A . 213 ARG HE   1 1 
       11  35866 1 1 119 ARG HG2  H  -3.263   9.346  -0.514 1.00 . A A . 213 ARG HG2  1 1 
       11  35867 1 1 119 ARG HG3  H  -1.527   9.633  -0.637 1.00 . A A . 213 ARG HG3  1 1 
       11  35868 1 1 119 ARG HH11 H  -3.504  11.112  -4.367 1.00 . A A . 213 ARG HH11 1 1 
       11  35869 1 1 119 ARG HH12 H  -3.982  12.733  -4.737 1.00 . A A . 213 ARG HH12 1 1 
       11  35870 1 1 119 ARG HH21 H  -3.247  13.952  -1.574 1.00 . A A . 213 ARG HH21 1 1 
       11  35871 1 1 119 ARG HH22 H  -3.845  14.343  -3.151 1.00 . A A . 213 ARG HH22 1 1 
       11  35872 1 1 119 ARG N    N  -0.535   7.286   0.117 1.00 . A A . 213 ARG N    1 1 
       11  35873 1 1 119 ARG NE   N  -2.832  11.541  -2.015 1.00 . A A . 213 ARG NE   1 1 
       11  35874 1 1 119 ARG NH1  N  -3.625  12.063  -4.087 1.00 . A A . 213 ARG NH1  1 1 
       11  35875 1 1 119 ARG NH2  N  -3.482  13.672  -2.504 1.00 . A A . 213 ARG NH2  1 1 
       11  35876 1 1 119 ARG O    O  -2.885   4.788  -0.407 1.00 . A A . 213 ARG O    1 1 
       11  35877 1 1 120 TRP C    C  -0.555   2.738  -0.599 1.00 . A A . 214 TRP C    1 1 
       11  35878 1 1 120 TRP CA   C  -0.739   3.656  -1.813 1.00 . A A . 214 TRP CA   1 1 
       11  35879 1 1 120 TRP CB   C   0.455   3.515  -2.767 1.00 . A A . 214 TRP CB   1 1 
       11  35880 1 1 120 TRP CD1  C   1.742   1.340  -2.693 1.00 . A A . 214 TRP CD1  1 1 
       11  35881 1 1 120 TRP CD2  C  -0.151   1.178  -3.886 1.00 . A A . 214 TRP CD2  1 1 
       11  35882 1 1 120 TRP CE2  C   0.458  -0.097  -3.922 1.00 . A A . 214 TRP CE2  1 1 
       11  35883 1 1 120 TRP CE3  C  -1.365   1.350  -4.565 1.00 . A A . 214 TRP CE3  1 1 
       11  35884 1 1 120 TRP CG   C   0.681   2.071  -3.094 1.00 . A A . 214 TRP CG   1 1 
       11  35885 1 1 120 TRP CH2  C  -1.328  -0.977  -5.284 1.00 . A A . 214 TRP CH2  1 1 
       11  35886 1 1 120 TRP CZ2  C  -0.119  -1.164  -4.609 1.00 . A A . 214 TRP CZ2  1 1 
       11  35887 1 1 120 TRP CZ3  C  -1.950   0.280  -5.261 1.00 . A A . 214 TRP CZ3  1 1 
       11  35888 1 1 120 TRP H    H  -0.150   5.673  -1.602 1.00 . A A . 214 TRP H    1 1 
       11  35889 1 1 120 TRP HA   H  -1.636   3.363  -2.336 1.00 . A A . 214 TRP HA   1 1 
       11  35890 1 1 120 TRP HB2  H   0.255   4.063  -3.677 1.00 . A A . 214 TRP HB2  1 1 
       11  35891 1 1 120 TRP HB3  H   1.340   3.918  -2.295 1.00 . A A . 214 TRP HB3  1 1 
       11  35892 1 1 120 TRP HD1  H   2.557   1.702  -2.090 1.00 . A A . 214 TRP HD1  1 1 
       11  35893 1 1 120 TRP HE1  H   2.246  -0.679  -3.024 1.00 . A A . 214 TRP HE1  1 1 
       11  35894 1 1 120 TRP HE3  H  -1.849   2.315  -4.552 1.00 . A A . 214 TRP HE3  1 1 
       11  35895 1 1 120 TRP HH2  H  -1.780  -1.795  -5.820 1.00 . A A . 214 TRP HH2  1 1 
       11  35896 1 1 120 TRP HZ2  H   0.367  -2.130  -4.622 1.00 . A A . 214 TRP HZ2  1 1 
       11  35897 1 1 120 TRP HZ3  H  -2.884   0.426  -5.783 1.00 . A A . 214 TRP HZ3  1 1 
       11  35898 1 1 120 TRP N    N  -0.874   5.047  -1.395 1.00 . A A . 214 TRP N    1 1 
       11  35899 1 1 120 TRP NE1  N   1.611   0.050  -3.178 1.00 . A A . 214 TRP NE1  1 1 
       11  35900 1 1 120 TRP O    O  -1.010   1.600  -0.602 1.00 . A A . 214 TRP O    1 1 
       11  35901 1 1 121 LEU C    C  -0.781   1.893   2.300 1.00 . A A . 215 LEU C    1 1 
       11  35902 1 1 121 LEU CA   C   0.473   2.450   1.608 1.00 . A A . 215 LEU CA   1 1 
       11  35903 1 1 121 LEU CB   C   1.249   3.341   2.594 1.00 . A A . 215 LEU CB   1 1 
       11  35904 1 1 121 LEU CD1  C   2.356   1.302   3.603 1.00 . A A . 215 LEU CD1  1 1 
       11  35905 1 1 121 LEU CD2  C   2.386   3.514   4.803 1.00 . A A . 215 LEU CD2  1 1 
       11  35906 1 1 121 LEU CG   C   1.564   2.587   3.899 1.00 . A A . 215 LEU CG   1 1 
       11  35907 1 1 121 LEU H    H   0.533   4.138   0.325 1.00 . A A . 215 LEU H    1 1 
       11  35908 1 1 121 LEU HA   H   1.108   1.623   1.326 1.00 . A A . 215 LEU HA   1 1 
       11  35909 1 1 121 LEU HB2  H   2.174   3.654   2.135 1.00 . A A . 215 LEU HB2  1 1 
       11  35910 1 1 121 LEU HB3  H   0.657   4.214   2.824 1.00 . A A . 215 LEU HB3  1 1 
       11  35911 1 1 121 LEU HD11 H   1.671   0.520   3.309 1.00 . A A . 215 LEU HD11 1 1 
       11  35912 1 1 121 LEU HD12 H   2.891   0.989   4.490 1.00 . A A . 215 LEU HD12 1 1 
       11  35913 1 1 121 LEU HD13 H   3.060   1.483   2.804 1.00 . A A . 215 LEU HD13 1 1 
       11  35914 1 1 121 LEU HD21 H   2.541   3.039   5.759 1.00 . A A . 215 LEU HD21 1 1 
       11  35915 1 1 121 LEU HD22 H   1.852   4.443   4.946 1.00 . A A . 215 LEU HD22 1 1 
       11  35916 1 1 121 LEU HD23 H   3.340   3.715   4.340 1.00 . A A . 215 LEU HD23 1 1 
       11  35917 1 1 121 LEU HG   H   0.644   2.332   4.404 1.00 . A A . 215 LEU HG   1 1 
       11  35918 1 1 121 LEU N    N   0.166   3.234   0.406 1.00 . A A . 215 LEU N    1 1 
       11  35919 1 1 121 LEU O    O  -0.799   0.725   2.685 1.00 . A A . 215 LEU O    1 1 
       11  35920 1 1 122 TYR C    C  -3.667   1.079   2.404 1.00 . A A . 216 TYR C    1 1 
       11  35921 1 1 122 TYR CA   C  -3.022   2.239   3.161 1.00 . A A . 216 TYR CA   1 1 
       11  35922 1 1 122 TYR CB   C  -4.037   3.378   3.310 1.00 . A A . 216 TYR CB   1 1 
       11  35923 1 1 122 TYR CD1  C  -3.734   4.078   5.714 1.00 . A A . 216 TYR CD1  1 1 
       11  35924 1 1 122 TYR CD2  C  -2.901   5.528   3.960 1.00 . A A . 216 TYR CD2  1 1 
       11  35925 1 1 122 TYR CE1  C  -3.272   4.980   6.681 1.00 . A A . 216 TYR CE1  1 1 
       11  35926 1 1 122 TYR CE2  C  -2.436   6.430   4.924 1.00 . A A . 216 TYR CE2  1 1 
       11  35927 1 1 122 TYR CG   C  -3.548   4.354   4.353 1.00 . A A . 216 TYR CG   1 1 
       11  35928 1 1 122 TYR CZ   C  -2.623   6.156   6.285 1.00 . A A . 216 TYR CZ   1 1 
       11  35929 1 1 122 TYR H    H  -1.754   3.642   2.177 1.00 . A A . 216 TYR H    1 1 
       11  35930 1 1 122 TYR HA   H  -2.747   1.892   4.145 1.00 . A A . 216 TYR HA   1 1 
       11  35931 1 1 122 TYR HB2  H  -4.152   3.887   2.364 1.00 . A A . 216 TYR HB2  1 1 
       11  35932 1 1 122 TYR HB3  H  -4.991   2.973   3.619 1.00 . A A . 216 TYR HB3  1 1 
       11  35933 1 1 122 TYR HD1  H  -4.234   3.169   6.016 1.00 . A A . 216 TYR HD1  1 1 
       11  35934 1 1 122 TYR HD2  H  -2.764   5.736   2.912 1.00 . A A . 216 TYR HD2  1 1 
       11  35935 1 1 122 TYR HE1  H  -3.415   4.767   7.729 1.00 . A A . 216 TYR HE1  1 1 
       11  35936 1 1 122 TYR HE2  H  -1.937   7.336   4.618 1.00 . A A . 216 TYR HE2  1 1 
       11  35937 1 1 122 TYR HH   H  -2.049   7.900   6.813 1.00 . A A . 216 TYR HH   1 1 
       11  35938 1 1 122 TYR N    N  -1.810   2.714   2.482 1.00 . A A . 216 TYR N    1 1 
       11  35939 1 1 122 TYR O    O  -4.100   0.101   3.011 1.00 . A A . 216 TYR O    1 1 
       11  35940 1 1 122 TYR OH   O  -2.166   7.046   7.238 1.00 . A A . 216 TYR OH   1 1 
       11  35941 1 1 123 ALA C    C  -3.602  -1.170   0.403 1.00 . A A . 217 ALA C    1 1 
       11  35942 1 1 123 ALA CA   C  -4.336   0.160   0.253 1.00 . A A . 217 ALA CA   1 1 
       11  35943 1 1 123 ALA CB   C  -4.285   0.584  -1.213 1.00 . A A . 217 ALA CB   1 1 
       11  35944 1 1 123 ALA H    H  -3.375   2.006   0.659 1.00 . A A . 217 ALA H    1 1 
       11  35945 1 1 123 ALA HA   H  -5.368   0.029   0.541 1.00 . A A . 217 ALA HA   1 1 
       11  35946 1 1 123 ALA HB1  H  -4.902  -0.079  -1.801 1.00 . A A . 217 ALA HB1  1 1 
       11  35947 1 1 123 ALA HB2  H  -3.264   0.531  -1.563 1.00 . A A . 217 ALA HB2  1 1 
       11  35948 1 1 123 ALA HB3  H  -4.648   1.597  -1.309 1.00 . A A . 217 ALA HB3  1 1 
       11  35949 1 1 123 ALA N    N  -3.733   1.199   1.086 1.00 . A A . 217 ALA N    1 1 
       11  35950 1 1 123 ALA O    O  -4.201  -2.238   0.281 1.00 . A A . 217 ALA O    1 1 
       11  35951 1 1 124 LEU C    C  -1.941  -3.140   1.941 1.00 . A A . 218 LEU C    1 1 
       11  35952 1 1 124 LEU CA   C  -1.480  -2.290   0.752 1.00 . A A . 218 LEU CA   1 1 
       11  35953 1 1 124 LEU CB   C  -0.003  -1.870   0.927 1.00 . A A . 218 LEU CB   1 1 
       11  35954 1 1 124 LEU CD1  C   0.572  -4.359   0.877 1.00 . A A . 218 LEU CD1  1 1 
       11  35955 1 1 124 LEU CD2  C   1.100  -2.915  -1.106 1.00 . A A . 218 LEU CD2  1 1 
       11  35956 1 1 124 LEU CG   C   0.989  -2.950   0.428 1.00 . A A . 218 LEU CG   1 1 
       11  35957 1 1 124 LEU H    H  -1.875  -0.217   0.694 1.00 . A A . 218 LEU H    1 1 
       11  35958 1 1 124 LEU HA   H  -1.586  -2.861  -0.150 1.00 . A A . 218 LEU HA   1 1 
       11  35959 1 1 124 LEU HB2  H   0.163  -0.957   0.377 1.00 . A A . 218 LEU HB2  1 1 
       11  35960 1 1 124 LEU HB3  H   0.191  -1.676   1.974 1.00 . A A . 218 LEU HB3  1 1 
       11  35961 1 1 124 LEU HD11 H   1.391  -5.040   0.704 1.00 . A A . 218 LEU HD11 1 1 
       11  35962 1 1 124 LEU HD12 H  -0.284  -4.689   0.310 1.00 . A A . 218 LEU HD12 1 1 
       11  35963 1 1 124 LEU HD13 H   0.337  -4.350   1.929 1.00 . A A . 218 LEU HD13 1 1 
       11  35964 1 1 124 LEU HD21 H   0.197  -3.301  -1.548 1.00 . A A . 218 LEU HD21 1 1 
       11  35965 1 1 124 LEU HD22 H   1.935  -3.525  -1.414 1.00 . A A . 218 LEU HD22 1 1 
       11  35966 1 1 124 LEU HD23 H   1.260  -1.901  -1.439 1.00 . A A . 218 LEU HD23 1 1 
       11  35967 1 1 124 LEU HG   H   1.960  -2.736   0.849 1.00 . A A . 218 LEU HG   1 1 
       11  35968 1 1 124 LEU N    N  -2.298  -1.092   0.630 1.00 . A A . 218 LEU N    1 1 
       11  35969 1 1 124 LEU O    O  -2.038  -4.362   1.841 1.00 . A A . 218 LEU O    1 1 
       11  35970 1 1 125 LEU C    C  -3.995  -3.885   4.016 1.00 . A A . 219 LEU C    1 1 
       11  35971 1 1 125 LEU CA   C  -2.649  -3.204   4.260 1.00 . A A . 219 LEU CA   1 1 
       11  35972 1 1 125 LEU CB   C  -2.764  -2.237   5.442 1.00 . A A . 219 LEU CB   1 1 
       11  35973 1 1 125 LEU CD1  C  -1.535  -0.592   6.869 1.00 . A A . 219 LEU CD1  1 1 
       11  35974 1 1 125 LEU CD2  C  -0.542  -2.880   6.500 1.00 . A A . 219 LEU CD2  1 1 
       11  35975 1 1 125 LEU CG   C  -1.369  -1.736   5.862 1.00 . A A . 219 LEU CG   1 1 
       11  35976 1 1 125 LEU H    H  -2.112  -1.513   3.096 1.00 . A A . 219 LEU H    1 1 
       11  35977 1 1 125 LEU HA   H  -1.921  -3.961   4.495 1.00 . A A . 219 LEU HA   1 1 
       11  35978 1 1 125 LEU HB2  H  -3.372  -1.392   5.153 1.00 . A A . 219 LEU HB2  1 1 
       11  35979 1 1 125 LEU HB3  H  -3.232  -2.740   6.274 1.00 . A A . 219 LEU HB3  1 1 
       11  35980 1 1 125 LEU HD11 H  -0.560  -0.225   7.161 1.00 . A A . 219 LEU HD11 1 1 
       11  35981 1 1 125 LEU HD12 H  -2.058  -0.956   7.742 1.00 . A A . 219 LEU HD12 1 1 
       11  35982 1 1 125 LEU HD13 H  -2.100   0.208   6.417 1.00 . A A . 219 LEU HD13 1 1 
       11  35983 1 1 125 LEU HD21 H   0.192  -2.471   7.182 1.00 . A A . 219 LEU HD21 1 1 
       11  35984 1 1 125 LEU HD22 H  -0.027  -3.427   5.726 1.00 . A A . 219 LEU HD22 1 1 
       11  35985 1 1 125 LEU HD23 H  -1.193  -3.553   7.040 1.00 . A A . 219 LEU HD23 1 1 
       11  35986 1 1 125 LEU HG   H  -0.850  -1.363   4.988 1.00 . A A . 219 LEU HG   1 1 
       11  35987 1 1 125 LEU N    N  -2.212  -2.488   3.065 1.00 . A A . 219 LEU N    1 1 
       11  35988 1 1 125 LEU O    O  -4.229  -5.004   4.473 1.00 . A A . 219 LEU O    1 1 
       11  35989 1 1 126 ALA C    C  -6.124  -4.988   2.152 1.00 . A A . 220 ALA C    1 1 
       11  35990 1 1 126 ALA CA   C  -6.204  -3.721   3.006 1.00 . A A . 220 ALA CA   1 1 
       11  35991 1 1 126 ALA CB   C  -7.034  -2.655   2.280 1.00 . A A . 220 ALA CB   1 1 
       11  35992 1 1 126 ALA H    H  -4.631  -2.305   2.973 1.00 . A A . 220 ALA H    1 1 
       11  35993 1 1 126 ALA HA   H  -6.696  -3.963   3.938 1.00 . A A . 220 ALA HA   1 1 
       11  35994 1 1 126 ALA HB1  H  -6.706  -2.582   1.252 1.00 . A A . 220 ALA HB1  1 1 
       11  35995 1 1 126 ALA HB2  H  -6.901  -1.699   2.768 1.00 . A A . 220 ALA HB2  1 1 
       11  35996 1 1 126 ALA HB3  H  -8.078  -2.930   2.307 1.00 . A A . 220 ALA HB3  1 1 
       11  35997 1 1 126 ALA N    N  -4.875  -3.193   3.302 1.00 . A A . 220 ALA N    1 1 
       11  35998 1 1 126 ALA O    O  -7.116  -5.697   1.990 1.00 . A A . 220 ALA O    1 1 
       11  35999 1 1 127 CYS C    C  -4.473  -7.691   1.631 1.00 . A A . 221 CYS C    1 1 
       11  36000 1 1 127 CYS CA   C  -4.756  -6.459   0.771 1.00 . A A . 221 CYS CA   1 1 
       11  36001 1 1 127 CYS CB   C  -3.603  -6.227  -0.211 1.00 . A A . 221 CYS CB   1 1 
       11  36002 1 1 127 CYS H    H  -4.182  -4.670   1.768 1.00 . A A . 221 CYS H    1 1 
       11  36003 1 1 127 CYS HA   H  -5.655  -6.633   0.196 1.00 . A A . 221 CYS HA   1 1 
       11  36004 1 1 127 CYS HB2  H  -3.747  -6.844  -1.084 1.00 . A A . 221 CYS HB2  1 1 
       11  36005 1 1 127 CYS HB3  H  -3.588  -5.187  -0.505 1.00 . A A . 221 CYS HB3  1 1 
       11  36006 1 1 127 CYS HG   H  -1.975  -7.612   0.619 1.00 . A A . 221 CYS HG   1 1 
       11  36007 1 1 127 CYS N    N  -4.940  -5.269   1.607 1.00 . A A . 221 CYS N    1 1 
       11  36008 1 1 127 CYS O    O  -4.419  -8.812   1.125 1.00 . A A . 221 CYS O    1 1 
       11  36009 1 1 127 CYS SG   S  -2.033  -6.655   0.573 1.00 . A A . 221 CYS SG   1 1 
       11  36010 1 1 128 LEU C    C  -5.332  -9.016   4.556 1.00 . A A . 222 LEU C    1 1 
       11  36011 1 1 128 LEU CA   C  -4.032  -8.577   3.877 1.00 . A A . 222 LEU CA   1 1 
       11  36012 1 1 128 LEU CB   C  -3.007  -8.117   4.940 1.00 . A A . 222 LEU CB   1 1 
       11  36013 1 1 128 LEU CD1  C  -1.413  -7.557   3.085 1.00 . A A . 222 LEU CD1  1 1 
       11  36014 1 1 128 LEU CD2  C  -0.584  -7.719   5.439 1.00 . A A . 222 LEU CD2  1 1 
       11  36015 1 1 128 LEU CG   C  -1.572  -8.293   4.416 1.00 . A A . 222 LEU CG   1 1 
       11  36016 1 1 128 LEU H    H  -4.362  -6.565   3.282 1.00 . A A . 222 LEU H    1 1 
       11  36017 1 1 128 LEU HA   H  -3.625  -9.424   3.337 1.00 . A A . 222 LEU HA   1 1 
       11  36018 1 1 128 LEU HB2  H  -3.174  -7.074   5.166 1.00 . A A . 222 LEU HB2  1 1 
       11  36019 1 1 128 LEU HB3  H  -3.125  -8.699   5.844 1.00 . A A . 222 LEU HB3  1 1 
       11  36020 1 1 128 LEU HD11 H  -1.867  -6.581   3.157 1.00 . A A . 222 LEU HD11 1 1 
       11  36021 1 1 128 LEU HD12 H  -1.898  -8.124   2.304 1.00 . A A . 222 LEU HD12 1 1 
       11  36022 1 1 128 LEU HD13 H  -0.363  -7.452   2.854 1.00 . A A . 222 LEU HD13 1 1 
       11  36023 1 1 128 LEU HD21 H  -0.784  -8.143   6.412 1.00 . A A . 222 LEU HD21 1 1 
       11  36024 1 1 128 LEU HD22 H  -0.693  -6.645   5.484 1.00 . A A . 222 LEU HD22 1 1 
       11  36025 1 1 128 LEU HD23 H   0.426  -7.964   5.140 1.00 . A A . 222 LEU HD23 1 1 
       11  36026 1 1 128 LEU HG   H  -1.370  -9.345   4.270 1.00 . A A . 222 LEU HG   1 1 
       11  36027 1 1 128 LEU N    N  -4.301  -7.479   2.938 1.00 . A A . 222 LEU N    1 1 
       11  36028 1 1 128 LEU O    O  -6.079  -8.196   5.087 1.00 . A A . 222 LEU O    1 1 
       11  36029 1 1 129 GLU C    C  -6.576 -11.175   6.618 1.00 . A A . 223 GLU C    1 1 
       11  36030 1 1 129 GLU CA   C  -6.795 -10.880   5.135 1.00 . A A . 223 GLU CA   1 1 
       11  36031 1 1 129 GLU CB   C  -7.178 -12.166   4.404 1.00 . A A . 223 GLU CB   1 1 
       11  36032 1 1 129 GLU CD   C  -7.914 -13.095   2.202 1.00 . A A . 223 GLU CD   1 1 
       11  36033 1 1 129 GLU CG   C  -7.613 -11.819   2.980 1.00 . A A . 223 GLU CG   1 1 
       11  36034 1 1 129 GLU H    H  -4.954 -10.923   4.089 1.00 . A A . 223 GLU H    1 1 
       11  36035 1 1 129 GLU HA   H  -7.606 -10.172   5.035 1.00 . A A . 223 GLU HA   1 1 
       11  36036 1 1 129 GLU HB2  H  -6.325 -12.830   4.372 1.00 . A A . 223 GLU HB2  1 1 
       11  36037 1 1 129 GLU HB3  H  -7.993 -12.649   4.921 1.00 . A A . 223 GLU HB3  1 1 
       11  36038 1 1 129 GLU HG2  H  -8.501 -11.204   3.018 1.00 . A A . 223 GLU HG2  1 1 
       11  36039 1 1 129 GLU HG3  H  -6.821 -11.274   2.483 1.00 . A A . 223 GLU HG3  1 1 
       11  36040 1 1 129 GLU N    N  -5.588 -10.319   4.529 1.00 . A A . 223 GLU N    1 1 
       11  36041 1 1 129 GLU O    O  -5.507 -10.907   7.166 1.00 . A A . 223 GLU O    1 1 
       11  36042 1 1 129 GLU OE1  O  -7.177 -14.054   2.368 1.00 . A A . 223 GLU OE1  1 1 
       11  36043 1 1 129 GLU OE2  O  -8.877 -13.096   1.453 1.00 . A A . 223 GLU OE2  1 1 
       11  36044 1 1 130 LYS C    C  -6.208 -12.769   9.011 1.00 . A A . 224 LYS C    1 1 
       11  36045 1 1 130 LYS CA   C  -7.531 -12.048   8.683 1.00 . A A . 224 LYS CA   1 1 
       11  36046 1 1 130 LYS CB   C  -8.763 -12.913   9.073 1.00 . A A . 224 LYS CB   1 1 
       11  36047 1 1 130 LYS CD   C -11.195 -12.865   9.778 1.00 . A A . 224 LYS CD   1 1 
       11  36048 1 1 130 LYS CE   C -11.974 -12.835   8.453 1.00 . A A . 224 LYS CE   1 1 
       11  36049 1 1 130 LYS CG   C  -9.892 -12.040   9.660 1.00 . A A . 224 LYS CG   1 1 
       11  36050 1 1 130 LYS H    H  -8.430 -11.908   6.770 1.00 . A A . 224 LYS H    1 1 
       11  36051 1 1 130 LYS HA   H  -7.550 -11.123   9.245 1.00 . A A . 224 LYS HA   1 1 
       11  36052 1 1 130 LYS HB2  H  -9.136 -13.402   8.191 1.00 . A A . 224 LYS HB2  1 1 
       11  36053 1 1 130 LYS HB3  H  -8.479 -13.660   9.803 1.00 . A A . 224 LYS HB3  1 1 
       11  36054 1 1 130 LYS HD2  H -10.958 -13.890  10.028 1.00 . A A . 224 LYS HD2  1 1 
       11  36055 1 1 130 LYS HD3  H -11.815 -12.446  10.557 1.00 . A A . 224 LYS HD3  1 1 
       11  36056 1 1 130 LYS HE2  H -12.132 -11.813   8.147 1.00 . A A . 224 LYS HE2  1 1 
       11  36057 1 1 130 LYS HE3  H -11.415 -13.358   7.690 1.00 . A A . 224 LYS HE3  1 1 
       11  36058 1 1 130 LYS HG2  H  -9.597 -11.695  10.642 1.00 . A A . 224 LYS HG2  1 1 
       11  36059 1 1 130 LYS HG3  H -10.057 -11.187   9.019 1.00 . A A . 224 LYS HG3  1 1 
       11  36060 1 1 130 LYS HZ1  H -13.207 -14.246   9.365 1.00 . A A . 224 LYS HZ1  1 1 
       11  36061 1 1 130 LYS HZ2  H -13.599 -13.927   7.741 1.00 . A A . 224 LYS HZ2  1 1 
       11  36062 1 1 130 LYS HZ3  H -13.995 -12.800   8.950 1.00 . A A . 224 LYS HZ3  1 1 
       11  36063 1 1 130 LYS N    N  -7.604 -11.722   7.261 1.00 . A A . 224 LYS N    1 1 
       11  36064 1 1 130 LYS NZ   N -13.292 -13.502   8.641 1.00 . A A . 224 LYS NZ   1 1 
       11  36065 1 1 130 LYS O    O  -5.378 -12.230   9.744 1.00 . A A . 224 LYS O    1 1 
       11  36066 1 1 131 PRO C    C  -3.488 -14.021   8.206 1.00 . A A . 225 PRO C    1 1 
       11  36067 1 1 131 PRO CA   C  -4.727 -14.727   8.766 1.00 . A A . 225 PRO CA   1 1 
       11  36068 1 1 131 PRO CB   C  -4.974 -16.079   8.063 1.00 . A A . 225 PRO CB   1 1 
       11  36069 1 1 131 PRO CD   C  -6.895 -14.713   7.614 1.00 . A A . 225 PRO CD   1 1 
       11  36070 1 1 131 PRO CG   C  -5.981 -15.770   7.003 1.00 . A A . 225 PRO CG   1 1 
       11  36071 1 1 131 PRO HA   H  -4.611 -14.887   9.828 1.00 . A A . 225 PRO HA   1 1 
       11  36072 1 1 131 PRO HB2  H  -4.061 -16.463   7.622 1.00 . A A . 225 PRO HB2  1 1 
       11  36073 1 1 131 PRO HB3  H  -5.384 -16.800   8.759 1.00 . A A . 225 PRO HB3  1 1 
       11  36074 1 1 131 PRO HD2  H  -7.310 -14.077   6.844 1.00 . A A . 225 PRO HD2  1 1 
       11  36075 1 1 131 PRO HD3  H  -7.674 -15.182   8.192 1.00 . A A . 225 PRO HD3  1 1 
       11  36076 1 1 131 PRO HG2  H  -5.488 -15.377   6.121 1.00 . A A . 225 PRO HG2  1 1 
       11  36077 1 1 131 PRO HG3  H  -6.554 -16.649   6.751 1.00 . A A . 225 PRO HG3  1 1 
       11  36078 1 1 131 PRO N    N  -5.989 -13.959   8.497 1.00 . A A . 225 PRO N    1 1 
       11  36079 1 1 131 PRO O    O  -3.532 -13.427   7.128 1.00 . A A . 225 PRO O    1 1 
       11  36080 1 1 132 LEU C    C  -0.004 -14.526   8.498 1.00 . A A . 226 LEU C    1 1 
       11  36081 1 1 132 LEU CA   C  -1.114 -13.479   8.544 1.00 . A A . 226 LEU CA   1 1 
       11  36082 1 1 132 LEU CB   C  -0.730 -12.390   9.550 1.00 . A A . 226 LEU CB   1 1 
       11  36083 1 1 132 LEU CD1  C  -1.477 -10.328  10.739 1.00 . A A . 226 LEU CD1  1 1 
       11  36084 1 1 132 LEU CD2  C  -2.092 -10.659   8.322 1.00 . A A . 226 LEU CD2  1 1 
       11  36085 1 1 132 LEU CG   C  -1.861 -11.362   9.675 1.00 . A A . 226 LEU CG   1 1 
       11  36086 1 1 132 LEU H    H  -2.415 -14.592   9.798 1.00 . A A . 226 LEU H    1 1 
       11  36087 1 1 132 LEU HA   H  -1.211 -13.035   7.562 1.00 . A A . 226 LEU HA   1 1 
       11  36088 1 1 132 LEU HB2  H  -0.549 -12.843  10.515 1.00 . A A . 226 LEU HB2  1 1 
       11  36089 1 1 132 LEU HB3  H   0.168 -11.894   9.212 1.00 . A A . 226 LEU HB3  1 1 
       11  36090 1 1 132 LEU HD11 H  -0.611  -9.774  10.407 1.00 . A A . 226 LEU HD11 1 1 
       11  36091 1 1 132 LEU HD12 H  -1.247 -10.833  11.665 1.00 . A A . 226 LEU HD12 1 1 
       11  36092 1 1 132 LEU HD13 H  -2.302  -9.648  10.896 1.00 . A A . 226 LEU HD13 1 1 
       11  36093 1 1 132 LEU HD21 H  -1.145 -10.497   7.826 1.00 . A A . 226 LEU HD21 1 1 
       11  36094 1 1 132 LEU HD22 H  -2.577  -9.706   8.481 1.00 . A A . 226 LEU HD22 1 1 
       11  36095 1 1 132 LEU HD23 H  -2.724 -11.275   7.700 1.00 . A A . 226 LEU HD23 1 1 
       11  36096 1 1 132 LEU HG   H  -2.769 -11.865   9.978 1.00 . A A . 226 LEU HG   1 1 
       11  36097 1 1 132 LEU N    N  -2.383 -14.100   8.953 1.00 . A A . 226 LEU N    1 1 
       11  36098 1 1 132 LEU O    O   0.325 -15.137   9.513 1.00 . A A . 226 LEU O    1 1 
       11  36099 1 1 133 LEU C    C   2.823 -15.333   8.074 1.00 . A A . 227 LEU C    1 1 
       11  36100 1 1 133 LEU CA   C   1.639 -15.708   7.163 1.00 . A A . 227 LEU CA   1 1 
       11  36101 1 1 133 LEU CB   C   2.113 -15.760   5.694 1.00 . A A . 227 LEU CB   1 1 
       11  36102 1 1 133 LEU CD1  C   1.224 -16.197   3.369 1.00 . A A . 227 LEU CD1  1 1 
       11  36103 1 1 133 LEU CD2  C   1.518 -18.106   4.952 1.00 . A A . 227 LEU CD2  1 1 
       11  36104 1 1 133 LEU CG   C   1.144 -16.619   4.842 1.00 . A A . 227 LEU CG   1 1 
       11  36105 1 1 133 LEU H    H   0.261 -14.216   6.538 1.00 . A A . 227 LEU H    1 1 
       11  36106 1 1 133 LEU HA   H   1.248 -16.664   7.440 1.00 . A A . 227 LEU HA   1 1 
       11  36107 1 1 133 LEU HB2  H   2.143 -14.751   5.305 1.00 . A A . 227 LEU HB2  1 1 
       11  36108 1 1 133 LEU HB3  H   3.108 -16.183   5.645 1.00 . A A . 227 LEU HB3  1 1 
       11  36109 1 1 133 LEU HD11 H   0.949 -15.155   3.275 1.00 . A A . 227 LEU HD11 1 1 
       11  36110 1 1 133 LEU HD12 H   0.544 -16.801   2.786 1.00 . A A . 227 LEU HD12 1 1 
       11  36111 1 1 133 LEU HD13 H   2.230 -16.337   3.007 1.00 . A A . 227 LEU HD13 1 1 
       11  36112 1 1 133 LEU HD21 H   0.886 -18.683   4.295 1.00 . A A . 227 LEU HD21 1 1 
       11  36113 1 1 133 LEU HD22 H   1.385 -18.444   5.967 1.00 . A A . 227 LEU HD22 1 1 
       11  36114 1 1 133 LEU HD23 H   2.551 -18.239   4.663 1.00 . A A . 227 LEU HD23 1 1 
       11  36115 1 1 133 LEU HG   H   0.133 -16.475   5.194 1.00 . A A . 227 LEU HG   1 1 
       11  36116 1 1 133 LEU N    N   0.569 -14.728   7.315 1.00 . A A . 227 LEU N    1 1 
       11  36117 1 1 133 LEU O    O   3.161 -14.154   8.170 1.00 . A A . 227 LEU O    1 1 
       11  36118 1 1 134 PRO C    C   5.626 -15.000   8.894 1.00 . A A . 228 PRO C    1 1 
       11  36119 1 1 134 PRO CA   C   4.645 -15.940   9.603 1.00 . A A . 228 PRO CA   1 1 
       11  36120 1 1 134 PRO CB   C   5.301 -17.306   9.884 1.00 . A A . 228 PRO CB   1 1 
       11  36121 1 1 134 PRO CD   C   3.199 -17.737   8.742 1.00 . A A . 228 PRO CD   1 1 
       11  36122 1 1 134 PRO CG   C   4.193 -18.304   9.773 1.00 . A A . 228 PRO CG   1 1 
       11  36123 1 1 134 PRO HA   H   4.303 -15.503  10.525 1.00 . A A . 228 PRO HA   1 1 
       11  36124 1 1 134 PRO HB2  H   6.073 -17.516   9.147 1.00 . A A . 228 PRO HB2  1 1 
       11  36125 1 1 134 PRO HB3  H   5.725 -17.323  10.878 1.00 . A A . 228 PRO HB3  1 1 
       11  36126 1 1 134 PRO HD2  H   3.374 -18.170   7.764 1.00 . A A . 228 PRO HD2  1 1 
       11  36127 1 1 134 PRO HD3  H   2.186 -17.924   9.067 1.00 . A A . 228 PRO HD3  1 1 
       11  36128 1 1 134 PRO HG2  H   4.579 -19.262   9.437 1.00 . A A . 228 PRO HG2  1 1 
       11  36129 1 1 134 PRO HG3  H   3.698 -18.424  10.730 1.00 . A A . 228 PRO HG3  1 1 
       11  36130 1 1 134 PRO N    N   3.480 -16.279   8.730 1.00 . A A . 228 PRO N    1 1 
       11  36131 1 1 134 PRO O    O   6.148 -14.059   9.494 1.00 . A A . 228 PRO O    1 1 
       11  36132 1 1 135 GLU C    C   6.261 -13.035   6.650 1.00 . A A . 229 GLU C    1 1 
       11  36133 1 1 135 GLU CA   C   6.794 -14.457   6.829 1.00 . A A . 229 GLU CA   1 1 
       11  36134 1 1 135 GLU CB   C   7.011 -15.098   5.453 1.00 . A A . 229 GLU CB   1 1 
       11  36135 1 1 135 GLU CD   C   8.352 -14.986   3.344 1.00 . A A . 229 GLU CD   1 1 
       11  36136 1 1 135 GLU CG   C   8.063 -14.304   4.677 1.00 . A A . 229 GLU CG   1 1 
       11  36137 1 1 135 GLU H    H   5.427 -16.046   7.198 1.00 . A A . 229 GLU H    1 1 
       11  36138 1 1 135 GLU HA   H   7.744 -14.412   7.341 1.00 . A A . 229 GLU HA   1 1 
       11  36139 1 1 135 GLU HB2  H   7.350 -16.116   5.582 1.00 . A A . 229 GLU HB2  1 1 
       11  36140 1 1 135 GLU HB3  H   6.081 -15.096   4.905 1.00 . A A . 229 GLU HB3  1 1 
       11  36141 1 1 135 GLU HG2  H   7.696 -13.305   4.494 1.00 . A A . 229 GLU HG2  1 1 
       11  36142 1 1 135 GLU HG3  H   8.971 -14.252   5.256 1.00 . A A . 229 GLU HG3  1 1 
       11  36143 1 1 135 GLU N    N   5.870 -15.273   7.617 1.00 . A A . 229 GLU N    1 1 
       11  36144 1 1 135 GLU O    O   7.030 -12.074   6.647 1.00 . A A . 229 GLU O    1 1 
       11  36145 1 1 135 GLU OE1  O   7.601 -15.879   2.983 1.00 . A A . 229 GLU OE1  1 1 
       11  36146 1 1 135 GLU OE2  O   9.319 -14.607   2.707 1.00 . A A . 229 GLU OE2  1 1 
       11  36147 1 1 136 ALA C    C   4.550 -10.726   7.549 1.00 . A A . 230 ALA C    1 1 
       11  36148 1 1 136 ALA CA   C   4.330 -11.595   6.317 1.00 . A A . 230 ALA CA   1 1 
       11  36149 1 1 136 ALA CB   C   2.826 -11.750   6.074 1.00 . A A . 230 ALA CB   1 1 
       11  36150 1 1 136 ALA H    H   4.384 -13.709   6.509 1.00 . A A . 230 ALA H    1 1 
       11  36151 1 1 136 ALA HA   H   4.773 -11.110   5.459 1.00 . A A . 230 ALA HA   1 1 
       11  36152 1 1 136 ALA HB1  H   2.369 -12.228   6.929 1.00 . A A . 230 ALA HB1  1 1 
       11  36153 1 1 136 ALA HB2  H   2.662 -12.352   5.194 1.00 . A A . 230 ALA HB2  1 1 
       11  36154 1 1 136 ALA HB3  H   2.384 -10.775   5.929 1.00 . A A . 230 ALA HB3  1 1 
       11  36155 1 1 136 ALA N    N   4.947 -12.909   6.499 1.00 . A A . 230 ALA N    1 1 
       11  36156 1 1 136 ALA O    O   4.747  -9.518   7.439 1.00 . A A . 230 ALA O    1 1 
       11  36157 1 1 137 HIS C    C   6.127 -10.107  10.074 1.00 . A A . 231 HIS C    1 1 
       11  36158 1 1 137 HIS CA   C   4.700 -10.641   9.975 1.00 . A A . 231 HIS CA   1 1 
       11  36159 1 1 137 HIS CB   C   4.415 -11.589  11.144 1.00 . A A . 231 HIS CB   1 1 
       11  36160 1 1 137 HIS CD2  C   5.486 -10.771  13.403 1.00 . A A . 231 HIS CD2  1 1 
       11  36161 1 1 137 HIS CE1  C   3.850  -9.530  14.098 1.00 . A A . 231 HIS CE1  1 1 
       11  36162 1 1 137 HIS CG   C   4.501 -10.841  12.447 1.00 . A A . 231 HIS CG   1 1 
       11  36163 1 1 137 HIS H    H   4.343 -12.320   8.733 1.00 . A A . 231 HIS H    1 1 
       11  36164 1 1 137 HIS HA   H   4.010  -9.811  10.019 1.00 . A A . 231 HIS HA   1 1 
       11  36165 1 1 137 HIS HB2  H   3.422 -12.003  11.035 1.00 . A A . 231 HIS HB2  1 1 
       11  36166 1 1 137 HIS HB3  H   5.138 -12.391  11.141 1.00 . A A . 231 HIS HB3  1 1 
       11  36167 1 1 137 HIS HD2  H   6.435 -11.285  13.356 1.00 . A A . 231 HIS HD2  1 1 
       11  36168 1 1 137 HIS HE1  H   3.242  -8.874  14.700 1.00 . A A . 231 HIS HE1  1 1 
       11  36169 1 1 137 HIS HE2  H   5.572  -9.711  15.254 1.00 . A A . 231 HIS HE2  1 1 
       11  36170 1 1 137 HIS N    N   4.507 -11.352   8.715 1.00 . A A . 231 HIS N    1 1 
       11  36171 1 1 137 HIS ND1  N   3.469 -10.040  12.911 1.00 . A A . 231 HIS ND1  1 1 
       11  36172 1 1 137 HIS NE2  N   5.073  -9.943  14.444 1.00 . A A . 231 HIS NE2  1 1 
       11  36173 1 1 137 HIS O    O   6.366  -9.009  10.574 1.00 . A A . 231 HIS O    1 1 
       11  36174 1 1 138 SER C    C   8.785  -9.306   8.789 1.00 . A A . 232 SER C    1 1 
       11  36175 1 1 138 SER CA   C   8.478 -10.531   9.663 1.00 . A A . 232 SER CA   1 1 
       11  36176 1 1 138 SER CB   C   9.329 -11.707   9.185 1.00 . A A . 232 SER CB   1 1 
       11  36177 1 1 138 SER H    H   6.826 -11.783   9.246 1.00 . A A . 232 SER H    1 1 
       11  36178 1 1 138 SER HA   H   8.747 -10.307  10.685 1.00 . A A . 232 SER HA   1 1 
       11  36179 1 1 138 SER HB2  H   8.945 -12.068   8.244 1.00 . A A . 232 SER HB2  1 1 
       11  36180 1 1 138 SER HB3  H  10.354 -11.381   9.053 1.00 . A A . 232 SER HB3  1 1 
       11  36181 1 1 138 SER HG   H   8.596 -12.524  10.792 1.00 . A A . 232 SER HG   1 1 
       11  36182 1 1 138 SER N    N   7.073 -10.910   9.616 1.00 . A A . 232 SER N    1 1 
       11  36183 1 1 138 SER O    O   9.543  -8.427   9.194 1.00 . A A . 232 SER O    1 1 
       11  36184 1 1 138 SER OG   O   9.268 -12.752  10.146 1.00 . A A . 232 SER OG   1 1 
       11  36185 1 1 139 LEU C    C   7.991  -6.830   7.103 1.00 . A A . 233 LEU C    1 1 
       11  36186 1 1 139 LEU CA   C   8.502  -8.193   6.628 1.00 . A A . 233 LEU CA   1 1 
       11  36187 1 1 139 LEU CB   C   7.867  -8.511   5.275 1.00 . A A . 233 LEU CB   1 1 
       11  36188 1 1 139 LEU CD1  C   7.770 -10.146   3.396 1.00 . A A . 233 LEU CD1  1 1 
       11  36189 1 1 139 LEU CD2  C  10.022  -9.377   4.240 1.00 . A A . 233 LEU CD2  1 1 
       11  36190 1 1 139 LEU CG   C   8.563  -9.723   4.635 1.00 . A A . 233 LEU CG   1 1 
       11  36191 1 1 139 LEU H    H   7.666 -10.033   7.295 1.00 . A A . 233 LEU H    1 1 
       11  36192 1 1 139 LEU HA   H   9.567  -8.119   6.493 1.00 . A A . 233 LEU HA   1 1 
       11  36193 1 1 139 LEU HB2  H   6.820  -8.734   5.417 1.00 . A A . 233 LEU HB2  1 1 
       11  36194 1 1 139 LEU HB3  H   7.965  -7.655   4.624 1.00 . A A . 233 LEU HB3  1 1 
       11  36195 1 1 139 LEU HD11 H   8.199 -11.047   2.985 1.00 . A A . 233 LEU HD11 1 1 
       11  36196 1 1 139 LEU HD12 H   7.812  -9.360   2.659 1.00 . A A . 233 LEU HD12 1 1 
       11  36197 1 1 139 LEU HD13 H   6.741 -10.329   3.670 1.00 . A A . 233 LEU HD13 1 1 
       11  36198 1 1 139 LEU HD21 H  10.677  -9.578   5.076 1.00 . A A . 233 LEU HD21 1 1 
       11  36199 1 1 139 LEU HD22 H  10.098  -8.333   3.968 1.00 . A A . 233 LEU HD22 1 1 
       11  36200 1 1 139 LEU HD23 H  10.332  -9.985   3.399 1.00 . A A . 233 LEU HD23 1 1 
       11  36201 1 1 139 LEU HG   H   8.568 -10.537   5.347 1.00 . A A . 233 LEU HG   1 1 
       11  36202 1 1 139 LEU N    N   8.234  -9.285   7.576 1.00 . A A . 233 LEU N    1 1 
       11  36203 1 1 139 LEU O    O   8.680  -5.826   6.943 1.00 . A A . 233 LEU O    1 1 
       11  36204 1 1 140 ILE C    C   7.144  -4.864   9.157 1.00 . A A . 234 ILE C    1 1 
       11  36205 1 1 140 ILE CA   C   6.224  -5.512   8.125 1.00 . A A . 234 ILE CA   1 1 
       11  36206 1 1 140 ILE CB   C   4.821  -5.737   8.700 1.00 . A A . 234 ILE CB   1 1 
       11  36207 1 1 140 ILE CD1  C   3.492  -7.065  10.358 1.00 . A A . 234 ILE CD1  1 1 
       11  36208 1 1 140 ILE CG1  C   4.848  -6.923   9.658 1.00 . A A . 234 ILE CG1  1 1 
       11  36209 1 1 140 ILE CG2  C   3.839  -6.035   7.561 1.00 . A A . 234 ILE CG2  1 1 
       11  36210 1 1 140 ILE H    H   6.268  -7.606   7.760 1.00 . A A . 234 ILE H    1 1 
       11  36211 1 1 140 ILE HA   H   6.142  -4.845   7.281 1.00 . A A . 234 ILE HA   1 1 
       11  36212 1 1 140 ILE HB   H   4.503  -4.850   9.226 1.00 . A A . 234 ILE HB   1 1 
       11  36213 1 1 140 ILE HD11 H   2.794  -7.541   9.686 1.00 . A A . 234 ILE HD11 1 1 
       11  36214 1 1 140 ILE HD12 H   3.116  -6.090  10.637 1.00 . A A . 234 ILE HD12 1 1 
       11  36215 1 1 140 ILE HD13 H   3.605  -7.670  11.245 1.00 . A A . 234 ILE HD13 1 1 
       11  36216 1 1 140 ILE HG12 H   5.050  -7.820   9.093 1.00 . A A . 234 ILE HG12 1 1 
       11  36217 1 1 140 ILE HG13 H   5.621  -6.776  10.396 1.00 . A A . 234 ILE HG13 1 1 
       11  36218 1 1 140 ILE HG21 H   3.847  -5.221   6.853 1.00 . A A . 234 ILE HG21 1 1 
       11  36219 1 1 140 ILE HG22 H   2.844  -6.152   7.965 1.00 . A A . 234 ILE HG22 1 1 
       11  36220 1 1 140 ILE HG23 H   4.134  -6.949   7.062 1.00 . A A . 234 ILE HG23 1 1 
       11  36221 1 1 140 ILE N    N   6.787  -6.784   7.664 1.00 . A A . 234 ILE N    1 1 
       11  36222 1 1 140 ILE O    O   7.210  -3.640   9.262 1.00 . A A . 234 ILE O    1 1 
       11  36223 1 1 141 ARG C    C  10.012  -4.536  10.242 1.00 . A A . 235 ARG C    1 1 
       11  36224 1 1 141 ARG CA   C   8.797  -5.196  10.907 1.00 . A A . 235 ARG CA   1 1 
       11  36225 1 1 141 ARG CB   C   9.260  -6.354  11.801 1.00 . A A . 235 ARG CB   1 1 
       11  36226 1 1 141 ARG CD   C  10.542  -6.970  13.851 1.00 . A A . 235 ARG CD   1 1 
       11  36227 1 1 141 ARG CG   C  10.175  -5.824  12.907 1.00 . A A . 235 ARG CG   1 1 
       11  36228 1 1 141 ARG CZ   C  11.681  -9.111  13.733 1.00 . A A . 235 ARG CZ   1 1 
       11  36229 1 1 141 ARG H    H   7.774  -6.659   9.763 1.00 . A A . 235 ARG H    1 1 
       11  36230 1 1 141 ARG HA   H   8.293  -4.464  11.521 1.00 . A A . 235 ARG HA   1 1 
       11  36231 1 1 141 ARG HB2  H   8.399  -6.832  12.245 1.00 . A A . 235 ARG HB2  1 1 
       11  36232 1 1 141 ARG HB3  H   9.801  -7.074  11.206 1.00 . A A . 235 ARG HB3  1 1 
       11  36233 1 1 141 ARG HD2  H  11.124  -6.585  14.674 1.00 . A A . 235 ARG HD2  1 1 
       11  36234 1 1 141 ARG HD3  H   9.638  -7.421  14.234 1.00 . A A . 235 ARG HD3  1 1 
       11  36235 1 1 141 ARG HE   H  11.591  -7.811  12.214 1.00 . A A . 235 ARG HE   1 1 
       11  36236 1 1 141 ARG HG2  H  11.074  -5.418  12.465 1.00 . A A . 235 ARG HG2  1 1 
       11  36237 1 1 141 ARG HG3  H   9.662  -5.052  13.461 1.00 . A A . 235 ARG HG3  1 1 
       11  36238 1 1 141 ARG HH11 H  10.805  -8.653  15.474 1.00 . A A . 235 ARG HH11 1 1 
       11  36239 1 1 141 ARG HH12 H  11.594 -10.193  15.416 1.00 . A A . 235 ARG HH12 1 1 
       11  36240 1 1 141 ARG HH21 H  12.656  -9.816  12.129 1.00 . A A . 235 ARG HH21 1 1 
       11  36241 1 1 141 ARG HH22 H  12.653 -10.851  13.520 1.00 . A A . 235 ARG HH22 1 1 
       11  36242 1 1 141 ARG N    N   7.862  -5.692   9.902 1.00 . A A . 235 ARG N    1 1 
       11  36243 1 1 141 ARG NE   N  11.323  -7.975  13.142 1.00 . A A . 235 ARG NE   1 1 
       11  36244 1 1 141 ARG NH1  N  11.336  -9.336  14.971 1.00 . A A . 235 ARG NH1  1 1 
       11  36245 1 1 141 ARG NH2  N  12.385  -9.994  13.077 1.00 . A A . 235 ARG NH2  1 1 
       11  36246 1 1 141 ARG O    O  10.537  -3.538  10.735 1.00 . A A . 235 ARG O    1 1 
       11  36247 1 1 142 GLN C    C  11.491  -3.197   7.913 1.00 . A A . 236 GLN C    1 1 
       11  36248 1 1 142 GLN CA   C  11.657  -4.633   8.427 1.00 . A A . 236 GLN CA   1 1 
       11  36249 1 1 142 GLN CB   C  11.948  -5.543   7.228 1.00 . A A . 236 GLN CB   1 1 
       11  36250 1 1 142 GLN CD   C  13.540  -7.023   8.479 1.00 . A A . 236 GLN CD   1 1 
       11  36251 1 1 142 GLN CG   C  12.225  -6.970   7.707 1.00 . A A . 236 GLN CG   1 1 
       11  36252 1 1 142 GLN H    H  10.027  -5.939   8.813 1.00 . A A . 236 GLN H    1 1 
       11  36253 1 1 142 GLN HA   H  12.503  -4.666   9.094 1.00 . A A . 236 GLN HA   1 1 
       11  36254 1 1 142 GLN HB2  H  11.095  -5.546   6.566 1.00 . A A . 236 GLN HB2  1 1 
       11  36255 1 1 142 GLN HB3  H  12.812  -5.170   6.699 1.00 . A A . 236 GLN HB3  1 1 
       11  36256 1 1 142 GLN HE21 H  14.612  -7.645   6.924 1.00 . A A . 236 GLN HE21 1 1 
       11  36257 1 1 142 GLN HE22 H  15.480  -7.439   8.367 1.00 . A A . 236 GLN HE22 1 1 
       11  36258 1 1 142 GLN HG2  H  11.421  -7.290   8.351 1.00 . A A . 236 GLN HG2  1 1 
       11  36259 1 1 142 GLN HG3  H  12.283  -7.630   6.852 1.00 . A A . 236 GLN HG3  1 1 
       11  36260 1 1 142 GLN N    N  10.473  -5.131   9.139 1.00 . A A . 236 GLN N    1 1 
       11  36261 1 1 142 GLN NE2  N  14.635  -7.399   7.873 1.00 . A A . 236 GLN NE2  1 1 
       11  36262 1 1 142 GLN O    O  12.382  -2.369   8.093 1.00 . A A . 236 GLN O    1 1 
       11  36263 1 1 142 GLN OE1  O  13.575  -6.710   9.669 1.00 . A A . 236 GLN OE1  1 1 
       11  36264 1 1 143 LEU C    C  10.059  -0.513   7.804 1.00 . A A . 237 LEU C    1 1 
       11  36265 1 1 143 LEU CA   C  10.162  -1.568   6.702 1.00 . A A . 237 LEU CA   1 1 
       11  36266 1 1 143 LEU CB   C   8.917  -1.527   5.788 1.00 . A A . 237 LEU CB   1 1 
       11  36267 1 1 143 LEU CD1  C   6.824  -1.144   7.200 1.00 . A A . 237 LEU CD1  1 1 
       11  36268 1 1 143 LEU CD2  C   6.806  -2.876   5.381 1.00 . A A . 237 LEU CD2  1 1 
       11  36269 1 1 143 LEU CG   C   7.676  -2.196   6.457 1.00 . A A . 237 LEU CG   1 1 
       11  36270 1 1 143 LEU H    H   9.702  -3.601   7.112 1.00 . A A . 237 LEU H    1 1 
       11  36271 1 1 143 LEU HA   H  11.024  -1.324   6.095 1.00 . A A . 237 LEU HA   1 1 
       11  36272 1 1 143 LEU HB2  H   8.691  -0.496   5.548 1.00 . A A . 237 LEU HB2  1 1 
       11  36273 1 1 143 LEU HB3  H   9.159  -2.048   4.870 1.00 . A A . 237 LEU HB3  1 1 
       11  36274 1 1 143 LEU HD11 H   7.467  -0.434   7.692 1.00 . A A . 237 LEU HD11 1 1 
       11  36275 1 1 143 LEU HD12 H   6.206  -1.638   7.937 1.00 . A A . 237 LEU HD12 1 1 
       11  36276 1 1 143 LEU HD13 H   6.189  -0.622   6.497 1.00 . A A . 237 LEU HD13 1 1 
       11  36277 1 1 143 LEU HD21 H   6.718  -2.222   4.525 1.00 . A A . 237 LEU HD21 1 1 
       11  36278 1 1 143 LEU HD22 H   5.822  -3.077   5.779 1.00 . A A . 237 LEU HD22 1 1 
       11  36279 1 1 143 LEU HD23 H   7.269  -3.804   5.079 1.00 . A A . 237 LEU HD23 1 1 
       11  36280 1 1 143 LEU HG   H   8.002  -2.944   7.164 1.00 . A A . 237 LEU HG   1 1 
       11  36281 1 1 143 LEU N    N  10.376  -2.908   7.251 1.00 . A A . 237 LEU N    1 1 
       11  36282 1 1 143 LEU O    O  10.500   0.622   7.625 1.00 . A A . 237 LEU O    1 1 
       11  36283 1 1 144 ALA C    C  10.660   0.521  10.578 1.00 . A A . 238 ALA C    1 1 
       11  36284 1 1 144 ALA CA   C   9.307   0.049  10.048 1.00 . A A . 238 ALA CA   1 1 
       11  36285 1 1 144 ALA CB   C   8.521  -0.624  11.177 1.00 . A A . 238 ALA CB   1 1 
       11  36286 1 1 144 ALA H    H   9.129  -1.800   9.021 1.00 . A A . 238 ALA H    1 1 
       11  36287 1 1 144 ALA HA   H   8.751   0.907   9.705 1.00 . A A . 238 ALA HA   1 1 
       11  36288 1 1 144 ALA HB1  H   9.173  -1.287  11.728 1.00 . A A . 238 ALA HB1  1 1 
       11  36289 1 1 144 ALA HB2  H   7.705  -1.191  10.758 1.00 . A A . 238 ALA HB2  1 1 
       11  36290 1 1 144 ALA HB3  H   8.130   0.129  11.843 1.00 . A A . 238 ALA HB3  1 1 
       11  36291 1 1 144 ALA N    N   9.470  -0.885   8.934 1.00 . A A . 238 ALA N    1 1 
       11  36292 1 1 144 ALA O    O  10.802   1.664  11.014 1.00 . A A . 238 ALA O    1 1 
       11  36293 1 1 145 ARG C    C  13.644   1.048  10.211 1.00 . A A . 239 ARG C    1 1 
       11  36294 1 1 145 ARG CA   C  12.976  -0.038  11.054 1.00 . A A . 239 ARG CA   1 1 
       11  36295 1 1 145 ARG CB   C  13.853  -1.291  11.056 1.00 . A A . 239 ARG CB   1 1 
       11  36296 1 1 145 ARG CD   C  14.251  -3.504  12.135 1.00 . A A . 239 ARG CD   1 1 
       11  36297 1 1 145 ARG CG   C  13.387  -2.242  12.159 1.00 . A A . 239 ARG CG   1 1 
       11  36298 1 1 145 ARG CZ   C  14.227  -4.367  14.411 1.00 . A A . 239 ARG CZ   1 1 
       11  36299 1 1 145 ARG H    H  11.469  -1.269  10.210 1.00 . A A . 239 ARG H    1 1 
       11  36300 1 1 145 ARG HA   H  12.885   0.318  12.069 1.00 . A A . 239 ARG HA   1 1 
       11  36301 1 1 145 ARG HB2  H  13.773  -1.785  10.099 1.00 . A A . 239 ARG HB2  1 1 
       11  36302 1 1 145 ARG HB3  H  14.880  -1.013  11.235 1.00 . A A . 239 ARG HB3  1 1 
       11  36303 1 1 145 ARG HD2  H  14.173  -3.967  11.164 1.00 . A A . 239 ARG HD2  1 1 
       11  36304 1 1 145 ARG HD3  H  15.282  -3.233  12.317 1.00 . A A . 239 ARG HD3  1 1 
       11  36305 1 1 145 ARG HE   H  13.176  -5.157  12.903 1.00 . A A . 239 ARG HE   1 1 
       11  36306 1 1 145 ARG HG2  H  13.485  -1.756  13.120 1.00 . A A . 239 ARG HG2  1 1 
       11  36307 1 1 145 ARG HG3  H  12.355  -2.512  11.996 1.00 . A A . 239 ARG HG3  1 1 
       11  36308 1 1 145 ARG HH11 H  15.382  -2.761  14.090 1.00 . A A . 239 ARG HH11 1 1 
       11  36309 1 1 145 ARG HH12 H  15.370  -3.363  15.715 1.00 . A A . 239 ARG HH12 1 1 
       11  36310 1 1 145 ARG HH21 H  13.174  -5.957  15.018 1.00 . A A . 239 ARG HH21 1 1 
       11  36311 1 1 145 ARG HH22 H  14.128  -5.181  16.237 1.00 . A A . 239 ARG HH22 1 1 
       11  36312 1 1 145 ARG N    N  11.644  -0.369  10.556 1.00 . A A . 239 ARG N    1 1 
       11  36313 1 1 145 ARG NE   N  13.803  -4.446  13.153 1.00 . A A . 239 ARG NE   1 1 
       11  36314 1 1 145 ARG NH1  N  15.060  -3.425  14.765 1.00 . A A . 239 ARG NH1  1 1 
       11  36315 1 1 145 ARG NH2  N  13.811  -5.236  15.291 1.00 . A A . 239 ARG NH2  1 1 
       11  36316 1 1 145 ARG O    O  14.322   1.924  10.746 1.00 . A A . 239 ARG O    1 1 
       11  36317 1 1 146 ARG C    C  13.535   3.364   8.260 1.00 . A A . 240 ARG C    1 1 
       11  36318 1 1 146 ARG CA   C  14.079   1.962   8.000 1.00 . A A . 240 ARG CA   1 1 
       11  36319 1 1 146 ARG CB   C  13.830   1.574   6.539 1.00 . A A . 240 ARG CB   1 1 
       11  36320 1 1 146 ARG CD   C  14.370  -0.071   4.734 1.00 . A A . 240 ARG CD   1 1 
       11  36321 1 1 146 ARG CG   C  14.670   0.344   6.176 1.00 . A A . 240 ARG CG   1 1 
       11  36322 1 1 146 ARG CZ   C  15.050  -1.787   3.157 1.00 . A A . 240 ARG CZ   1 1 
       11  36323 1 1 146 ARG H    H  12.927   0.253   8.519 1.00 . A A . 240 ARG H    1 1 
       11  36324 1 1 146 ARG HA   H  15.145   1.968   8.176 1.00 . A A . 240 ARG HA   1 1 
       11  36325 1 1 146 ARG HB2  H  12.782   1.347   6.402 1.00 . A A . 240 ARG HB2  1 1 
       11  36326 1 1 146 ARG HB3  H  14.106   2.396   5.897 1.00 . A A . 240 ARG HB3  1 1 
       11  36327 1 1 146 ARG HD2  H  13.331  -0.353   4.653 1.00 . A A . 240 ARG HD2  1 1 
       11  36328 1 1 146 ARG HD3  H  14.567   0.763   4.075 1.00 . A A . 240 ARG HD3  1 1 
       11  36329 1 1 146 ARG HE   H  15.891  -1.535   4.956 1.00 . A A . 240 ARG HE   1 1 
       11  36330 1 1 146 ARG HG2  H  15.720   0.586   6.270 1.00 . A A . 240 ARG HG2  1 1 
       11  36331 1 1 146 ARG HG3  H  14.428  -0.470   6.843 1.00 . A A . 240 ARG HG3  1 1 
       11  36332 1 1 146 ARG HH11 H  13.530  -0.603   2.610 1.00 . A A . 240 ARG HH11 1 1 
       11  36333 1 1 146 ARG HH12 H  14.003  -1.802   1.450 1.00 . A A . 240 ARG HH12 1 1 
       11  36334 1 1 146 ARG HH21 H  16.519  -3.114   3.441 1.00 . A A . 240 ARG HH21 1 1 
       11  36335 1 1 146 ARG HH22 H  15.704  -3.216   1.918 1.00 . A A . 240 ARG HH22 1 1 
       11  36336 1 1 146 ARG N    N  13.467   0.979   8.895 1.00 . A A . 240 ARG N    1 1 
       11  36337 1 1 146 ARG NE   N  15.202  -1.204   4.341 1.00 . A A . 240 ARG NE   1 1 
       11  36338 1 1 146 ARG NH1  N  14.122  -1.365   2.342 1.00 . A A . 240 ARG NH1  1 1 
       11  36339 1 1 146 ARG NH2  N  15.816  -2.784   2.813 1.00 . A A . 240 ARG NH2  1 1 
       11  36340 1 1 146 ARG O    O  14.282   4.343   8.251 1.00 . A A . 240 ARG O    1 1 
       11  36341 1 1 147 CYS C    C  12.239   5.445   9.944 1.00 . A A . 241 CYS C    1 1 
       11  36342 1 1 147 CYS CA   C  11.583   4.731   8.764 1.00 . A A . 241 CYS CA   1 1 
       11  36343 1 1 147 CYS CB   C  10.096   4.512   9.054 1.00 . A A . 241 CYS CB   1 1 
       11  36344 1 1 147 CYS H    H  11.694   2.635   8.494 1.00 . A A . 241 CYS H    1 1 
       11  36345 1 1 147 CYS HA   H  11.678   5.363   7.897 1.00 . A A . 241 CYS HA   1 1 
       11  36346 1 1 147 CYS HB2  H   9.985   3.830   9.883 1.00 . A A . 241 CYS HB2  1 1 
       11  36347 1 1 147 CYS HB3  H   9.635   5.459   9.301 1.00 . A A . 241 CYS HB3  1 1 
       11  36348 1 1 147 CYS HG   H   8.404   3.548   7.835 1.00 . A A . 241 CYS HG   1 1 
       11  36349 1 1 147 CYS N    N  12.233   3.451   8.495 1.00 . A A . 241 CYS N    1 1 
       11  36350 1 1 147 CYS O    O  12.348   6.669   9.952 1.00 . A A . 241 CYS O    1 1 
       11  36351 1 1 147 CYS SG   S   9.293   3.815   7.589 1.00 . A A . 241 CYS SG   1 1 
       11  36352 1 1 148 SER C    C  14.558   6.043  11.738 1.00 . A A . 242 SER C    1 1 
       11  36353 1 1 148 SER CA   C  13.299   5.261  12.117 1.00 . A A . 242 SER CA   1 1 
       11  36354 1 1 148 SER CB   C  13.672   4.160  13.110 1.00 . A A . 242 SER CB   1 1 
       11  36355 1 1 148 SER H    H  12.547   3.707  10.883 1.00 . A A . 242 SER H    1 1 
       11  36356 1 1 148 SER HA   H  12.601   5.930  12.592 1.00 . A A . 242 SER HA   1 1 
       11  36357 1 1 148 SER HB2  H  14.354   3.471  12.644 1.00 . A A . 242 SER HB2  1 1 
       11  36358 1 1 148 SER HB3  H  14.148   4.608  13.971 1.00 . A A . 242 SER HB3  1 1 
       11  36359 1 1 148 SER HG   H  12.257   2.856  12.805 1.00 . A A . 242 SER HG   1 1 
       11  36360 1 1 148 SER N    N  12.664   4.678  10.940 1.00 . A A . 242 SER N    1 1 
       11  36361 1 1 148 SER O    O  14.844   7.089  12.319 1.00 . A A . 242 SER O    1 1 
       11  36362 1 1 148 SER OG   O  12.497   3.463  13.508 1.00 . A A . 242 SER OG   1 1 
       11  36363 1 1 149 GLU C    C  16.296   7.543   9.731 1.00 . A A . 243 GLU C    1 1 
       11  36364 1 1 149 GLU CA   C  16.557   6.164  10.345 1.00 . A A . 243 GLU CA   1 1 
       11  36365 1 1 149 GLU CB   C  17.275   5.285   9.313 1.00 . A A . 243 GLU CB   1 1 
       11  36366 1 1 149 GLU CD   C  18.454   3.101   8.947 1.00 . A A . 243 GLU CD   1 1 
       11  36367 1 1 149 GLU CG   C  17.790   4.006   9.984 1.00 . A A . 243 GLU CG   1 1 
       11  36368 1 1 149 GLU H    H  15.043   4.674  10.362 1.00 . A A . 243 GLU H    1 1 
       11  36369 1 1 149 GLU HA   H  17.201   6.282  11.201 1.00 . A A . 243 GLU HA   1 1 
       11  36370 1 1 149 GLU HB2  H  16.588   5.026   8.522 1.00 . A A . 243 GLU HB2  1 1 
       11  36371 1 1 149 GLU HB3  H  18.111   5.832   8.898 1.00 . A A . 243 GLU HB3  1 1 
       11  36372 1 1 149 GLU HG2  H  18.509   4.267  10.745 1.00 . A A . 243 GLU HG2  1 1 
       11  36373 1 1 149 GLU HG3  H  16.962   3.481  10.435 1.00 . A A . 243 GLU HG3  1 1 
       11  36374 1 1 149 GLU N    N  15.315   5.518  10.778 1.00 . A A . 243 GLU N    1 1 
       11  36375 1 1 149 GLU O    O  17.067   8.476   9.943 1.00 . A A . 243 GLU O    1 1 
       11  36376 1 1 149 GLU OE1  O  18.499   3.486   7.789 1.00 . A A . 243 GLU OE1  1 1 
       11  36377 1 1 149 GLU OE2  O  18.913   2.036   9.327 1.00 . A A . 243 GLU OE2  1 1 
       11  36378 1 1 150 VAL C    C  14.595  10.022   9.338 1.00 . A A . 244 VAL C    1 1 
       11  36379 1 1 150 VAL CA   C  14.867   8.923   8.310 1.00 . A A . 244 VAL CA   1 1 
       11  36380 1 1 150 VAL CB   C  13.623   8.729   7.433 1.00 . A A . 244 VAL CB   1 1 
       11  36381 1 1 150 VAL CG1  C  13.215  10.069   6.815 1.00 . A A . 244 VAL CG1  1 1 
       11  36382 1 1 150 VAL CG2  C  13.925   7.725   6.314 1.00 . A A . 244 VAL CG2  1 1 
       11  36383 1 1 150 VAL H    H  14.642   6.877   8.826 1.00 . A A . 244 VAL H    1 1 
       11  36384 1 1 150 VAL HA   H  15.688   9.229   7.682 1.00 . A A . 244 VAL HA   1 1 
       11  36385 1 1 150 VAL HB   H  12.811   8.357   8.042 1.00 . A A . 244 VAL HB   1 1 
       11  36386 1 1 150 VAL HG11 H  12.784  10.701   7.578 1.00 . A A . 244 VAL HG11 1 1 
       11  36387 1 1 150 VAL HG12 H  12.486   9.898   6.034 1.00 . A A . 244 VAL HG12 1 1 
       11  36388 1 1 150 VAL HG13 H  14.085  10.552   6.396 1.00 . A A . 244 VAL HG13 1 1 
       11  36389 1 1 150 VAL HG21 H  14.883   7.955   5.872 1.00 . A A . 244 VAL HG21 1 1 
       11  36390 1 1 150 VAL HG22 H  13.156   7.786   5.557 1.00 . A A . 244 VAL HG22 1 1 
       11  36391 1 1 150 VAL HG23 H  13.947   6.726   6.723 1.00 . A A . 244 VAL HG23 1 1 
       11  36392 1 1 150 VAL N    N  15.215   7.659   8.965 1.00 . A A . 244 VAL N    1 1 
       11  36393 1 1 150 VAL O    O  14.990  11.175   9.160 1.00 . A A . 244 VAL O    1 1 
       11  36394 1 1 151 ARG C    C  14.751  11.172  12.160 1.00 . A A . 245 ARG C    1 1 
       11  36395 1 1 151 ARG CA   C  13.518  10.592  11.449 1.00 . A A . 245 ARG CA   1 1 
       11  36396 1 1 151 ARG CB   C  12.610   9.853  12.437 1.00 . A A . 245 ARG CB   1 1 
       11  36397 1 1 151 ARG CD   C  10.499   8.493  12.521 1.00 . A A . 245 ARG CD   1 1 
       11  36398 1 1 151 ARG CG   C  11.247   9.592  11.768 1.00 . A A . 245 ARG CG   1 1 
       11  36399 1 1 151 ARG CZ   C   9.894   9.649  14.568 1.00 . A A . 245 ARG CZ   1 1 
       11  36400 1 1 151 ARG H    H  13.591   8.727  10.462 1.00 . A A . 245 ARG H    1 1 
       11  36401 1 1 151 ARG HA   H  12.960  11.405  11.010 1.00 . A A . 245 ARG HA   1 1 
       11  36402 1 1 151 ARG HB2  H  13.067   8.912  12.712 1.00 . A A . 245 ARG HB2  1 1 
       11  36403 1 1 151 ARG HB3  H  12.468  10.458  13.320 1.00 . A A . 245 ARG HB3  1 1 
       11  36404 1 1 151 ARG HD2  H   9.458   8.510  12.233 1.00 . A A . 245 ARG HD2  1 1 
       11  36405 1 1 151 ARG HD3  H  10.924   7.532  12.259 1.00 . A A . 245 ARG HD3  1 1 
       11  36406 1 1 151 ARG HE   H  11.219   8.153  14.483 1.00 . A A . 245 ARG HE   1 1 
       11  36407 1 1 151 ARG HG2  H  10.660  10.499  11.782 1.00 . A A . 245 ARG HG2  1 1 
       11  36408 1 1 151 ARG HG3  H  11.396   9.280  10.743 1.00 . A A . 245 ARG HG3  1 1 
       11  36409 1 1 151 ARG HH11 H   8.959  10.235  12.900 1.00 . A A . 245 ARG HH11 1 1 
       11  36410 1 1 151 ARG HH12 H   8.534  11.099  14.338 1.00 . A A . 245 ARG HH12 1 1 
       11  36411 1 1 151 ARG HH21 H  10.657   9.261  16.380 1.00 . A A . 245 ARG HH21 1 1 
       11  36412 1 1 151 ARG HH22 H   9.494  10.544  16.314 1.00 . A A . 245 ARG HH22 1 1 
       11  36413 1 1 151 ARG N    N  13.890   9.654  10.395 1.00 . A A . 245 ARG N    1 1 
       11  36414 1 1 151 ARG NE   N  10.606   8.706  13.959 1.00 . A A . 245 ARG NE   1 1 
       11  36415 1 1 151 ARG NH1  N   9.063  10.384  13.883 1.00 . A A . 245 ARG NH1  1 1 
       11  36416 1 1 151 ARG NH2  N  10.025   9.831  15.855 1.00 . A A . 245 ARG NH2  1 1 
       11  36417 1 1 151 ARG O    O  14.778  12.356  12.490 1.00 . A A . 245 ARG O    1 1 
       11  36418 1 1 152 LEU C    C  17.684  11.863  12.187 1.00 . A A . 246 LEU C    1 1 
       11  36419 1 1 152 LEU CA   C  16.992  10.799  13.039 1.00 . A A . 246 LEU CA   1 1 
       11  36420 1 1 152 LEU CB   C  17.951   9.620  13.236 1.00 . A A . 246 LEU CB   1 1 
       11  36421 1 1 152 LEU CD1  C  18.245   7.356  14.252 1.00 . A A . 246 LEU CD1  1 1 
       11  36422 1 1 152 LEU CD2  C  17.305   9.229  15.659 1.00 . A A . 246 LEU CD2  1 1 
       11  36423 1 1 152 LEU CG   C  17.367   8.614  14.242 1.00 . A A . 246 LEU CG   1 1 
       11  36424 1 1 152 LEU H    H  15.700   9.412  12.102 1.00 . A A . 246 LEU H    1 1 
       11  36425 1 1 152 LEU HA   H  16.747  11.221  14.000 1.00 . A A . 246 LEU HA   1 1 
       11  36426 1 1 152 LEU HB2  H  18.104   9.128  12.285 1.00 . A A . 246 LEU HB2  1 1 
       11  36427 1 1 152 LEU HB3  H  18.899   9.985  13.601 1.00 . A A . 246 LEU HB3  1 1 
       11  36428 1 1 152 LEU HD11 H  17.848   6.647  14.964 1.00 . A A . 246 LEU HD11 1 1 
       11  36429 1 1 152 LEU HD12 H  19.253   7.620  14.531 1.00 . A A . 246 LEU HD12 1 1 
       11  36430 1 1 152 LEU HD13 H  18.248   6.912  13.268 1.00 . A A . 246 LEU HD13 1 1 
       11  36431 1 1 152 LEU HD21 H  17.348   8.445  16.405 1.00 . A A . 246 LEU HD21 1 1 
       11  36432 1 1 152 LEU HD22 H  16.377   9.767  15.776 1.00 . A A . 246 LEU HD22 1 1 
       11  36433 1 1 152 LEU HD23 H  18.133   9.908  15.806 1.00 . A A . 246 LEU HD23 1 1 
       11  36434 1 1 152 LEU HG   H  16.368   8.342  13.925 1.00 . A A . 246 LEU HG   1 1 
       11  36435 1 1 152 LEU N    N  15.767  10.344  12.385 1.00 . A A . 246 LEU N    1 1 
       11  36436 1 1 152 LEU O    O  18.262  12.818  12.706 1.00 . A A . 246 LEU O    1 1 
       11  36437 1 1 153 LEU C    C  17.658  13.990  10.046 1.00 . A A . 247 LEU C    1 1 
       11  36438 1 1 153 LEU CA   C  18.258  12.593   9.932 1.00 . A A . 247 LEU CA   1 1 
       11  36439 1 1 153 LEU CB   C  18.100  12.084   8.499 1.00 . A A . 247 LEU CB   1 1 
       11  36440 1 1 153 LEU CD1  C  18.582  10.172   6.939 1.00 . A A . 247 LEU CD1  1 1 
       11  36441 1 1 153 LEU CD2  C  20.407  11.019   8.466 1.00 . A A . 247 LEU CD2  1 1 
       11  36442 1 1 153 LEU CG   C  18.883  10.770   8.321 1.00 . A A . 247 LEU CG   1 1 
       11  36443 1 1 153 LEU H    H  17.152  10.876  10.545 1.00 . A A . 247 LEU H    1 1 
       11  36444 1 1 153 LEU HA   H  19.306  12.661  10.165 1.00 . A A . 247 LEU HA   1 1 
       11  36445 1 1 153 LEU HB2  H  17.052  11.912   8.296 1.00 . A A . 247 LEU HB2  1 1 
       11  36446 1 1 153 LEU HB3  H  18.479  12.822   7.810 1.00 . A A . 247 LEU HB3  1 1 
       11  36447 1 1 153 LEU HD11 H  17.533  10.274   6.713 1.00 . A A . 247 LEU HD11 1 1 
       11  36448 1 1 153 LEU HD12 H  18.846   9.126   6.940 1.00 . A A . 247 LEU HD12 1 1 
       11  36449 1 1 153 LEU HD13 H  19.162  10.689   6.190 1.00 . A A . 247 LEU HD13 1 1 
       11  36450 1 1 153 LEU HD21 H  20.959  10.286   7.890 1.00 . A A . 247 LEU HD21 1 1 
       11  36451 1 1 153 LEU HD22 H  20.689  10.926   9.504 1.00 . A A . 247 LEU HD22 1 1 
       11  36452 1 1 153 LEU HD23 H  20.656  12.010   8.113 1.00 . A A . 247 LEU HD23 1 1 
       11  36453 1 1 153 LEU HG   H  18.563  10.073   9.082 1.00 . A A . 247 LEU HG   1 1 
       11  36454 1 1 153 LEU N    N  17.626  11.669  10.873 1.00 . A A . 247 LEU N    1 1 
       11  36455 1 1 153 LEU O    O  18.377  14.984   9.959 1.00 . A A . 247 LEU O    1 1 
       11  36456 1 1 154 VAL C    C  16.487  16.285  11.295 1.00 . A A . 248 VAL C    1 1 
       11  36457 1 1 154 VAL CA   C  15.688  15.371  10.362 1.00 . A A . 248 VAL CA   1 1 
       11  36458 1 1 154 VAL CB   C  14.264  15.184  10.905 1.00 . A A . 248 VAL CB   1 1 
       11  36459 1 1 154 VAL CG1  C  13.650  16.537  11.283 1.00 . A A . 248 VAL CG1  1 1 
       11  36460 1 1 154 VAL CG2  C  13.391  14.532   9.831 1.00 . A A . 248 VAL CG2  1 1 
       11  36461 1 1 154 VAL H    H  15.812  13.250  10.300 1.00 . A A . 248 VAL H    1 1 
       11  36462 1 1 154 VAL HA   H  15.633  15.830   9.383 1.00 . A A . 248 VAL HA   1 1 
       11  36463 1 1 154 VAL HB   H  14.295  14.549  11.777 1.00 . A A . 248 VAL HB   1 1 
       11  36464 1 1 154 VAL HG11 H  14.126  16.907  12.178 1.00 . A A . 248 VAL HG11 1 1 
       11  36465 1 1 154 VAL HG12 H  12.593  16.414  11.461 1.00 . A A . 248 VAL HG12 1 1 
       11  36466 1 1 154 VAL HG13 H  13.801  17.239  10.476 1.00 . A A . 248 VAL HG13 1 1 
       11  36467 1 1 154 VAL HG21 H  13.915  13.693   9.398 1.00 . A A . 248 VAL HG21 1 1 
       11  36468 1 1 154 VAL HG22 H  13.167  15.256   9.061 1.00 . A A . 248 VAL HG22 1 1 
       11  36469 1 1 154 VAL HG23 H  12.468  14.191  10.280 1.00 . A A . 248 VAL HG23 1 1 
       11  36470 1 1 154 VAL N    N  16.344  14.071  10.239 1.00 . A A . 248 VAL N    1 1 
       11  36471 1 1 154 VAL O    O  16.918  15.871  12.371 1.00 . A A . 248 VAL O    1 1 
       11  36472 1 1 155 ASP C    C  16.669  18.845  12.962 1.00 . A A . 249 ASP C    1 1 
       11  36473 1 1 155 ASP CA   C  17.403  18.510  11.661 1.00 . A A . 249 ASP CA   1 1 
       11  36474 1 1 155 ASP CB   C  17.591  19.791  10.846 1.00 . A A . 249 ASP CB   1 1 
       11  36475 1 1 155 ASP CG   C  18.300  20.845  11.689 1.00 . A A . 249 ASP CG   1 1 
       11  36476 1 1 155 ASP H    H  16.284  17.799  10.009 1.00 . A A . 249 ASP H    1 1 
       11  36477 1 1 155 ASP HA   H  18.377  18.108  11.902 1.00 . A A . 249 ASP HA   1 1 
       11  36478 1 1 155 ASP HB2  H  18.182  19.572   9.969 1.00 . A A . 249 ASP HB2  1 1 
       11  36479 1 1 155 ASP HB3  H  16.624  20.165  10.543 1.00 . A A . 249 ASP HB3  1 1 
       11  36480 1 1 155 ASP N    N  16.667  17.530  10.870 1.00 . A A . 249 ASP N    1 1 
       11  36481 1 1 155 ASP O    O  17.290  18.965  14.017 1.00 . A A . 249 ASP O    1 1 
       11  36482 1 1 155 ASP OD1  O  19.518  20.872  11.667 1.00 . A A . 249 ASP OD1  1 1 
       11  36483 1 1 155 ASP OD2  O  17.611  21.609  12.345 1.00 . A A . 249 ASP OD2  1 1 
       11  36484 1 1 156 SER C    C  13.350  18.412  14.226 1.00 . A A . 250 SER C    1 1 
       11  36485 1 1 156 SER CA   C  14.530  19.367  14.058 1.00 . A A . 250 SER CA   1 1 
       11  36486 1 1 156 SER CB   C  14.000  20.795  13.905 1.00 . A A . 250 SER CB   1 1 
       11  36487 1 1 156 SER H    H  14.909  18.922  12.003 1.00 . A A . 250 SER H    1 1 
       11  36488 1 1 156 SER HA   H  15.137  19.321  14.954 1.00 . A A . 250 SER HA   1 1 
       11  36489 1 1 156 SER HB2  H  14.826  21.486  13.888 1.00 . A A . 250 SER HB2  1 1 
       11  36490 1 1 156 SER HB3  H  13.447  20.875  12.979 1.00 . A A . 250 SER HB3  1 1 
       11  36491 1 1 156 SER HG   H  13.472  20.625  15.772 1.00 . A A . 250 SER HG   1 1 
       11  36492 1 1 156 SER N    N  15.343  19.017  12.878 1.00 . A A . 250 SER N    1 1 
       11  36493 1 1 156 SER O    O  12.550  18.220  13.311 1.00 . A A . 250 SER O    1 1 
       11  36494 1 1 156 SER OG   O  13.154  21.105  15.005 1.00 . A A . 250 SER OG   1 1 
       11  36495 1 1 157 LYS C    C  10.815  17.609  15.672 1.00 . A A . 251 LYS C    1 1 
       11  36496 1 1 157 LYS CA   C  12.164  16.902  15.726 1.00 . A A . 251 LYS CA   1 1 
       11  36497 1 1 157 LYS CB   C  12.373  16.299  17.116 1.00 . A A . 251 LYS CB   1 1 
       11  36498 1 1 157 LYS CD   C  11.572  14.571  18.729 1.00 . A A . 251 LYS CD   1 1 
       11  36499 1 1 157 LYS CE   C  10.521  13.486  18.973 1.00 . A A . 251 LYS CE   1 1 
       11  36500 1 1 157 LYS CG   C  11.314  15.228  17.373 1.00 . A A . 251 LYS CG   1 1 
       11  36501 1 1 157 LYS H    H  13.910  18.036  16.108 1.00 . A A . 251 LYS H    1 1 
       11  36502 1 1 157 LYS HA   H  12.169  16.105  14.998 1.00 . A A . 251 LYS HA   1 1 
       11  36503 1 1 157 LYS HB2  H  13.357  15.852  17.169 1.00 . A A . 251 LYS HB2  1 1 
       11  36504 1 1 157 LYS HB3  H  12.288  17.073  17.861 1.00 . A A . 251 LYS HB3  1 1 
       11  36505 1 1 157 LYS HD2  H  12.558  14.129  18.734 1.00 . A A . 251 LYS HD2  1 1 
       11  36506 1 1 157 LYS HD3  H  11.504  15.316  19.507 1.00 . A A . 251 LYS HD3  1 1 
       11  36507 1 1 157 LYS HE2  H   9.541  13.935  18.986 1.00 . A A . 251 LYS HE2  1 1 
       11  36508 1 1 157 LYS HE3  H  10.572  12.754  18.180 1.00 . A A . 251 LYS HE3  1 1 
       11  36509 1 1 157 LYS HG2  H  10.335  15.685  17.375 1.00 . A A . 251 LYS HG2  1 1 
       11  36510 1 1 157 LYS HG3  H  11.361  14.478  16.597 1.00 . A A . 251 LYS HG3  1 1 
       11  36511 1 1 157 LYS HZ1  H  10.797  11.792  20.150 1.00 . A A . 251 LYS HZ1  1 1 
       11  36512 1 1 157 LYS HZ2  H  10.029  13.077  20.954 1.00 . A A . 251 LYS HZ2  1 1 
       11  36513 1 1 157 LYS HZ3  H  11.700  13.136  20.653 1.00 . A A . 251 LYS HZ3  1 1 
       11  36514 1 1 157 LYS N    N  13.245  17.829  15.418 1.00 . A A . 251 LYS N    1 1 
       11  36515 1 1 157 LYS NZ   N  10.782  12.823  20.281 1.00 . A A . 251 LYS NZ   1 1 
       11  36516 1 1 157 LYS O    O   9.787  16.990  15.390 1.00 . A A . 251 LYS O    1 1 
       11  36517 1 1 158 ASP C    C   9.187  20.034  14.520 1.00 . A A . 252 ASP C    1 1 
       11  36518 1 1 158 ASP CA   C   9.600  19.692  15.948 1.00 . A A . 252 ASP CA   1 1 
       11  36519 1 1 158 ASP CB   C   9.804  20.982  16.749 1.00 . A A . 252 ASP CB   1 1 
       11  36520 1 1 158 ASP CG   C   9.945  20.657  18.233 1.00 . A A . 252 ASP CG   1 1 
       11  36521 1 1 158 ASP H    H  11.675  19.338  16.180 1.00 . A A . 252 ASP H    1 1 
       11  36522 1 1 158 ASP HA   H   8.814  19.116  16.413 1.00 . A A . 252 ASP HA   1 1 
       11  36523 1 1 158 ASP HB2  H  10.699  21.479  16.405 1.00 . A A . 252 ASP HB2  1 1 
       11  36524 1 1 158 ASP HB3  H   8.955  21.631  16.604 1.00 . A A . 252 ASP HB3  1 1 
       11  36525 1 1 158 ASP N    N  10.827  18.904  15.955 1.00 . A A . 252 ASP N    1 1 
       11  36526 1 1 158 ASP O    O   8.290  20.849  14.315 1.00 . A A . 252 ASP O    1 1 
       11  36527 1 1 158 ASP OD1  O   9.622  19.541  18.609 1.00 . A A . 252 ASP OD1  1 1 
       11  36528 1 1 158 ASP OD2  O  10.368  21.530  18.973 1.00 . A A . 252 ASP OD2  1 1 
       11  36529 1 1 159 ASP C    C   8.198  20.155  11.831 1.00 . A A . 253 ASP C    1 1 
       11  36530 1 1 159 ASP CA   C   9.599  19.593  12.111 1.00 . A A . 253 ASP CA   1 1 
       11  36531 1 1 159 ASP CB   C   9.770  18.261  11.377 1.00 . A A . 253 ASP CB   1 1 
       11  36532 1 1 159 ASP CG   C   9.537  18.462   9.883 1.00 . A A . 253 ASP CG   1 1 
       11  36533 1 1 159 ASP H    H  10.561  18.763  13.811 1.00 . A A . 253 ASP H    1 1 
       11  36534 1 1 159 ASP HA   H  10.327  20.280  11.718 1.00 . A A . 253 ASP HA   1 1 
       11  36535 1 1 159 ASP HB2  H  10.774  17.894  11.536 1.00 . A A . 253 ASP HB2  1 1 
       11  36536 1 1 159 ASP HB3  H   9.062  17.543  11.758 1.00 . A A . 253 ASP HB3  1 1 
       11  36537 1 1 159 ASP N    N   9.861  19.394  13.551 1.00 . A A . 253 ASP N    1 1 
       11  36538 1 1 159 ASP O    O   7.941  21.338  12.046 1.00 . A A . 253 ASP O    1 1 
       11  36539 1 1 159 ASP OD1  O  10.315  19.177   9.274 1.00 . A A . 253 ASP OD1  1 1 
       11  36540 1 1 159 ASP OD2  O   8.582  17.903   9.373 1.00 . A A . 253 ASP OD2  1 1 
       11  36541 1 1 160 GLU C    C   5.203  18.478  10.474 1.00 . A A . 254 GLU C    1 1 
       11  36542 1 1 160 GLU CA   C   5.941  19.688  11.019 1.00 . A A . 254 GLU CA   1 1 
       11  36543 1 1 160 GLU CB   C   5.922  20.816   9.980 1.00 . A A . 254 GLU CB   1 1 
       11  36544 1 1 160 GLU CD   C   6.764  21.534   7.734 1.00 . A A . 254 GLU CD   1 1 
       11  36545 1 1 160 GLU CG   C   6.797  20.429   8.786 1.00 . A A . 254 GLU CG   1 1 
       11  36546 1 1 160 GLU H    H   7.583  18.369  11.185 1.00 . A A . 254 GLU H    1 1 
       11  36547 1 1 160 GLU HA   H   5.447  20.026  11.919 1.00 . A A . 254 GLU HA   1 1 
       11  36548 1 1 160 GLU HB2  H   4.908  20.976   9.642 1.00 . A A . 254 GLU HB2  1 1 
       11  36549 1 1 160 GLU HB3  H   6.299  21.725  10.421 1.00 . A A . 254 GLU HB3  1 1 
       11  36550 1 1 160 GLU HG2  H   7.813  20.285   9.121 1.00 . A A . 254 GLU HG2  1 1 
       11  36551 1 1 160 GLU HG3  H   6.428  19.514   8.354 1.00 . A A . 254 GLU HG3  1 1 
       11  36552 1 1 160 GLU N    N   7.310  19.296  11.343 1.00 . A A . 254 GLU N    1 1 
       11  36553 1 1 160 GLU O    O   3.981  18.373  10.568 1.00 . A A . 254 GLU O    1 1 
       11  36554 1 1 160 GLU OE1  O   5.955  22.438   7.879 1.00 . A A . 254 GLU OE1  1 1 
       11  36555 1 1 160 GLU OE2  O   7.551  21.465   6.805 1.00 . A A . 254 GLU OE2  1 1 
       11  36556 1 1 161 ARG C    C   5.676  15.190  10.335 1.00 . A A . 255 ARG C    1 1 
       11  36557 1 1 161 ARG CA   C   5.448  16.319   9.345 1.00 . A A . 255 ARG CA   1 1 
       11  36558 1 1 161 ARG CB   C   6.152  16.006   8.022 1.00 . A A . 255 ARG CB   1 1 
       11  36559 1 1 161 ARG CD   C   6.021  14.694   5.905 1.00 . A A . 255 ARG CD   1 1 
       11  36560 1 1 161 ARG CG   C   5.364  14.938   7.261 1.00 . A A . 255 ARG CG   1 1 
       11  36561 1 1 161 ARG CZ   C   8.154  13.907   5.062 1.00 . A A . 255 ARG CZ   1 1 
       11  36562 1 1 161 ARG H    H   6.955  17.705   9.894 1.00 . A A . 255 ARG H    1 1 
       11  36563 1 1 161 ARG HA   H   4.383  16.422   9.165 1.00 . A A . 255 ARG HA   1 1 
       11  36564 1 1 161 ARG HB2  H   6.214  16.904   7.426 1.00 . A A . 255 ARG HB2  1 1 
       11  36565 1 1 161 ARG HB3  H   7.148  15.640   8.224 1.00 . A A . 255 ARG HB3  1 1 
       11  36566 1 1 161 ARG HD2  H   5.416  14.009   5.331 1.00 . A A . 255 ARG HD2  1 1 
       11  36567 1 1 161 ARG HD3  H   6.105  15.631   5.374 1.00 . A A . 255 ARG HD3  1 1 
       11  36568 1 1 161 ARG HE   H   7.649  13.893   6.996 1.00 . A A . 255 ARG HE   1 1 
       11  36569 1 1 161 ARG HG2  H   5.361  14.019   7.831 1.00 . A A . 255 ARG HG2  1 1 
       11  36570 1 1 161 ARG HG3  H   4.351  15.275   7.113 1.00 . A A . 255 ARG HG3  1 1 
       11  36571 1 1 161 ARG HH11 H   6.861  14.614   3.707 1.00 . A A . 255 ARG HH11 1 1 
       11  36572 1 1 161 ARG HH12 H   8.376  14.059   3.081 1.00 . A A . 255 ARG HH12 1 1 
       11  36573 1 1 161 ARG HH21 H   9.623  13.145   6.185 1.00 . A A . 255 ARG HH21 1 1 
       11  36574 1 1 161 ARG HH22 H   9.942  13.220   4.483 1.00 . A A . 255 ARG HH22 1 1 
       11  36575 1 1 161 ARG N    N   5.982  17.557   9.911 1.00 . A A . 255 ARG N    1 1 
       11  36576 1 1 161 ARG NE   N   7.347  14.122   6.093 1.00 . A A . 255 ARG NE   1 1 
       11  36577 1 1 161 ARG NH1  N   7.766  14.217   3.856 1.00 . A A . 255 ARG NH1  1 1 
       11  36578 1 1 161 ARG NH2  N   9.331  13.384   5.258 1.00 . A A . 255 ARG NH2  1 1 
       11  36579 1 1 161 ARG O    O   4.904  14.235  10.410 1.00 . A A . 255 ARG O    1 1 
       11  36580 1 1 162 VAL C    C   5.930  13.880  12.953 1.00 . A A . 256 VAL C    1 1 
       11  36581 1 1 162 VAL CA   C   7.131  14.336  12.089 1.00 . A A . 256 VAL CA   1 1 
       11  36582 1 1 162 VAL CB   C   8.306  14.879  12.948 1.00 . A A . 256 VAL CB   1 1 
       11  36583 1 1 162 VAL CG1  C   8.439  14.098  14.254 1.00 . A A . 256 VAL CG1  1 1 
       11  36584 1 1 162 VAL CG2  C   9.618  14.753  12.158 1.00 . A A . 256 VAL CG2  1 1 
       11  36585 1 1 162 VAL H    H   7.321  16.117  10.975 1.00 . A A . 256 VAL H    1 1 
       11  36586 1 1 162 VAL HA   H   7.482  13.462  11.557 1.00 . A A . 256 VAL HA   1 1 
       11  36587 1 1 162 VAL HB   H   8.144  15.917  13.177 1.00 . A A . 256 VAL HB   1 1 
       11  36588 1 1 162 VAL HG11 H   9.364  14.365  14.738 1.00 . A A . 256 VAL HG11 1 1 
       11  36589 1 1 162 VAL HG12 H   8.431  13.040  14.044 1.00 . A A . 256 VAL HG12 1 1 
       11  36590 1 1 162 VAL HG13 H   7.611  14.345  14.899 1.00 . A A . 256 VAL HG13 1 1 
       11  36591 1 1 162 VAL HG21 H   9.521  15.274  11.216 1.00 . A A . 256 VAL HG21 1 1 
       11  36592 1 1 162 VAL HG22 H   9.825  13.709  11.971 1.00 . A A . 256 VAL HG22 1 1 
       11  36593 1 1 162 VAL HG23 H  10.427  15.184  12.727 1.00 . A A . 256 VAL HG23 1 1 
       11  36594 1 1 162 VAL N    N   6.755  15.325  11.092 1.00 . A A . 256 VAL N    1 1 
       11  36595 1 1 162 VAL O    O   5.800  12.681  13.200 1.00 . A A . 256 VAL O    1 1 
       11  36596 1 1 163 PRO C    C   3.076  13.222  13.578 1.00 . A A . 257 PRO C    1 1 
       11  36597 1 1 163 PRO CA   C   3.906  14.299  14.282 1.00 . A A . 257 PRO CA   1 1 
       11  36598 1 1 163 PRO CB   C   3.093  15.584  14.521 1.00 . A A . 257 PRO CB   1 1 
       11  36599 1 1 163 PRO CD   C   5.033  16.218  13.250 1.00 . A A . 257 PRO CD   1 1 
       11  36600 1 1 163 PRO CG   C   4.084  16.688  14.352 1.00 . A A . 257 PRO CG   1 1 
       11  36601 1 1 163 PRO HA   H   4.272  13.922  15.224 1.00 . A A . 257 PRO HA   1 1 
       11  36602 1 1 163 PRO HB2  H   2.296  15.675  13.791 1.00 . A A . 257 PRO HB2  1 1 
       11  36603 1 1 163 PRO HB3  H   2.686  15.599  15.522 1.00 . A A . 257 PRO HB3  1 1 
       11  36604 1 1 163 PRO HD2  H   4.630  16.481  12.287 1.00 . A A . 257 PRO HD2  1 1 
       11  36605 1 1 163 PRO HD3  H   6.005  16.638  13.386 1.00 . A A . 257 PRO HD3  1 1 
       11  36606 1 1 163 PRO HG2  H   3.580  17.602  14.055 1.00 . A A . 257 PRO HG2  1 1 
       11  36607 1 1 163 PRO HG3  H   4.636  16.845  15.268 1.00 . A A . 257 PRO HG3  1 1 
       11  36608 1 1 163 PRO N    N   5.057  14.753  13.436 1.00 . A A . 257 PRO N    1 1 
       11  36609 1 1 163 PRO O    O   2.684  12.229  14.191 1.00 . A A . 257 PRO O    1 1 
       11  36610 1 1 164 ALA C    C   2.787  11.110  11.489 1.00 . A A . 258 ALA C    1 1 
       11  36611 1 1 164 ALA CA   C   2.055  12.448  11.516 1.00 . A A . 258 ALA CA   1 1 
       11  36612 1 1 164 ALA CB   C   1.867  12.943  10.082 1.00 . A A . 258 ALA CB   1 1 
       11  36613 1 1 164 ALA H    H   3.165  14.231  11.850 1.00 . A A . 258 ALA H    1 1 
       11  36614 1 1 164 ALA HA   H   1.086  12.315  11.972 1.00 . A A . 258 ALA HA   1 1 
       11  36615 1 1 164 ALA HB1  H   1.168  13.765  10.072 1.00 . A A . 258 ALA HB1  1 1 
       11  36616 1 1 164 ALA HB2  H   1.486  12.135   9.471 1.00 . A A . 258 ALA HB2  1 1 
       11  36617 1 1 164 ALA HB3  H   2.818  13.272   9.688 1.00 . A A . 258 ALA HB3  1 1 
       11  36618 1 1 164 ALA N    N   2.825  13.421  12.287 1.00 . A A . 258 ALA N    1 1 
       11  36619 1 1 164 ALA O    O   2.170  10.052  11.612 1.00 . A A . 258 ALA O    1 1 
       11  36620 1 1 165 LEU C    C   4.834   9.231  12.632 1.00 . A A . 259 LEU C    1 1 
       11  36621 1 1 165 LEU CA   C   4.918   9.961  11.299 1.00 . A A . 259 LEU CA   1 1 
       11  36622 1 1 165 LEU CB   C   6.390  10.316  10.993 1.00 . A A . 259 LEU CB   1 1 
       11  36623 1 1 165 LEU CD1  C   5.892  11.675   8.937 1.00 . A A . 259 LEU CD1  1 1 
       11  36624 1 1 165 LEU CD2  C   8.120  10.596   9.232 1.00 . A A . 259 LEU CD2  1 1 
       11  36625 1 1 165 LEU CG   C   6.622  10.447   9.482 1.00 . A A . 259 LEU CG   1 1 
       11  36626 1 1 165 LEU H    H   4.539  12.045  11.247 1.00 . A A . 259 LEU H    1 1 
       11  36627 1 1 165 LEU HA   H   4.540   9.309  10.528 1.00 . A A . 259 LEU HA   1 1 
       11  36628 1 1 165 LEU HB2  H   6.635  11.253  11.467 1.00 . A A . 259 LEU HB2  1 1 
       11  36629 1 1 165 LEU HB3  H   7.046   9.544  11.379 1.00 . A A . 259 LEU HB3  1 1 
       11  36630 1 1 165 LEU HD11 H   6.106  11.780   7.884 1.00 . A A . 259 LEU HD11 1 1 
       11  36631 1 1 165 LEU HD12 H   6.230  12.553   9.461 1.00 . A A . 259 LEU HD12 1 1 
       11  36632 1 1 165 LEU HD13 H   4.828  11.557   9.077 1.00 . A A . 259 LEU HD13 1 1 
       11  36633 1 1 165 LEU HD21 H   8.307  10.623   8.171 1.00 . A A . 259 LEU HD21 1 1 
       11  36634 1 1 165 LEU HD22 H   8.639   9.755   9.672 1.00 . A A . 259 LEU HD22 1 1 
       11  36635 1 1 165 LEU HD23 H   8.468  11.512   9.687 1.00 . A A . 259 LEU HD23 1 1 
       11  36636 1 1 165 LEU HG   H   6.260   9.560   8.982 1.00 . A A . 259 LEU HG   1 1 
       11  36637 1 1 165 LEU N    N   4.105  11.170  11.333 1.00 . A A . 259 LEU N    1 1 
       11  36638 1 1 165 LEU O    O   4.776   8.007  12.668 1.00 . A A . 259 LEU O    1 1 
       11  36639 1 1 166 ASN C    C   3.528   8.585  15.256 1.00 . A A . 260 ASN C    1 1 
       11  36640 1 1 166 ASN CA   C   4.830   9.365  15.041 1.00 . A A . 260 ASN CA   1 1 
       11  36641 1 1 166 ASN CB   C   4.959  10.440  16.120 1.00 . A A . 260 ASN CB   1 1 
       11  36642 1 1 166 ASN CG   C   6.367  11.025  16.114 1.00 . A A . 260 ASN CG   1 1 
       11  36643 1 1 166 ASN H    H   4.955  10.958  13.636 1.00 . A A . 260 ASN H    1 1 
       11  36644 1 1 166 ASN HA   H   5.664   8.685  15.123 1.00 . A A . 260 ASN HA   1 1 
       11  36645 1 1 166 ASN HB2  H   4.244  11.225  15.927 1.00 . A A . 260 ASN HB2  1 1 
       11  36646 1 1 166 ASN HB3  H   4.759  10.001  17.086 1.00 . A A . 260 ASN HB3  1 1 
       11  36647 1 1 166 ASN HD21 H   7.254   9.294  15.710 1.00 . A A . 260 ASN HD21 1 1 
       11  36648 1 1 166 ASN HD22 H   8.298  10.622  15.877 1.00 . A A . 260 ASN HD22 1 1 
       11  36649 1 1 166 ASN N    N   4.867   9.981  13.722 1.00 . A A . 260 ASN N    1 1 
       11  36650 1 1 166 ASN ND2  N   7.391  10.249  15.880 1.00 . A A . 260 ASN ND2  1 1 
       11  36651 1 1 166 ASN O    O   3.541   7.476  15.790 1.00 . A A . 260 ASN O    1 1 
       11  36652 1 1 166 ASN OD1  O   6.542  12.223  16.335 1.00 . A A . 260 ASN OD1  1 1 
       11  36653 1 1 167 LEU C    C   0.979   7.319  14.070 1.00 . A A . 261 LEU C    1 1 
       11  36654 1 1 167 LEU CA   C   1.108   8.533  14.994 1.00 . A A . 261 LEU CA   1 1 
       11  36655 1 1 167 LEU CB   C   0.001   9.546  14.678 1.00 . A A . 261 LEU CB   1 1 
       11  36656 1 1 167 LEU CD1  C  -1.578   8.397  16.291 1.00 . A A . 261 LEU CD1  1 1 
       11  36657 1 1 167 LEU CD2  C  -2.442   9.986  14.540 1.00 . A A . 261 LEU CD2  1 1 
       11  36658 1 1 167 LEU CG   C  -1.389   8.916  14.851 1.00 . A A . 261 LEU CG   1 1 
       11  36659 1 1 167 LEU H    H   2.465  10.059  14.427 1.00 . A A . 261 LEU H    1 1 
       11  36660 1 1 167 LEU HA   H   1.004   8.208  16.017 1.00 . A A . 261 LEU HA   1 1 
       11  36661 1 1 167 LEU HB2  H   0.091  10.392  15.341 1.00 . A A . 261 LEU HB2  1 1 
       11  36662 1 1 167 LEU HB3  H   0.110   9.881  13.657 1.00 . A A . 261 LEU HB3  1 1 
       11  36663 1 1 167 LEU HD11 H  -1.084   9.062  16.986 1.00 . A A . 261 LEU HD11 1 1 
       11  36664 1 1 167 LEU HD12 H  -1.152   7.408  16.375 1.00 . A A . 261 LEU HD12 1 1 
       11  36665 1 1 167 LEU HD13 H  -2.633   8.348  16.530 1.00 . A A . 261 LEU HD13 1 1 
       11  36666 1 1 167 LEU HD21 H  -2.364  10.274  13.501 1.00 . A A . 261 LEU HD21 1 1 
       11  36667 1 1 167 LEU HD22 H  -2.273  10.850  15.165 1.00 . A A . 261 LEU HD22 1 1 
       11  36668 1 1 167 LEU HD23 H  -3.429   9.589  14.731 1.00 . A A . 261 LEU HD23 1 1 
       11  36669 1 1 167 LEU HG   H  -1.503   8.094  14.159 1.00 . A A . 261 LEU HG   1 1 
       11  36670 1 1 167 LEU N    N   2.413   9.173  14.843 1.00 . A A . 261 LEU N    1 1 
       11  36671 1 1 167 LEU O    O   0.343   6.324  14.414 1.00 . A A . 261 LEU O    1 1 
       11  36672 1 1 168 LEU C    C   2.109   5.065  12.409 1.00 . A A . 262 LEU C    1 1 
       11  36673 1 1 168 LEU CA   C   1.502   6.370  11.883 1.00 . A A . 262 LEU CA   1 1 
       11  36674 1 1 168 LEU CB   C   2.237   6.855  10.620 1.00 . A A . 262 LEU CB   1 1 
       11  36675 1 1 168 LEU CD1  C   3.262   4.641   9.808 1.00 . A A . 262 LEU CD1  1 1 
       11  36676 1 1 168 LEU CD2  C   0.847   5.225   9.277 1.00 . A A . 262 LEU CD2  1 1 
       11  36677 1 1 168 LEU CG   C   2.260   5.790   9.500 1.00 . A A . 262 LEU CG   1 1 
       11  36678 1 1 168 LEU H    H   2.039   8.262  12.668 1.00 . A A . 262 LEU H    1 1 
       11  36679 1 1 168 LEU HA   H   0.467   6.198  11.641 1.00 . A A . 262 LEU HA   1 1 
       11  36680 1 1 168 LEU HB2  H   1.735   7.735  10.246 1.00 . A A . 262 LEU HB2  1 1 
       11  36681 1 1 168 LEU HB3  H   3.251   7.121  10.881 1.00 . A A . 262 LEU HB3  1 1 
       11  36682 1 1 168 LEU HD11 H   3.811   4.407   8.908 1.00 . A A . 262 LEU HD11 1 1 
       11  36683 1 1 168 LEU HD12 H   2.738   3.753  10.136 1.00 . A A . 262 LEU HD12 1 1 
       11  36684 1 1 168 LEU HD13 H   3.961   4.941  10.575 1.00 . A A . 262 LEU HD13 1 1 
       11  36685 1 1 168 LEU HD21 H   0.627   4.494  10.042 1.00 . A A . 262 LEU HD21 1 1 
       11  36686 1 1 168 LEU HD22 H   0.798   4.753   8.307 1.00 . A A . 262 LEU HD22 1 1 
       11  36687 1 1 168 LEU HD23 H   0.126   6.027   9.325 1.00 . A A . 262 LEU HD23 1 1 
       11  36688 1 1 168 LEU HG   H   2.579   6.279   8.587 1.00 . A A . 262 LEU HG   1 1 
       11  36689 1 1 168 LEU N    N   1.567   7.431  12.886 1.00 . A A . 262 LEU N    1 1 
       11  36690 1 1 168 LEU O    O   1.583   3.982  12.155 1.00 . A A . 262 LEU O    1 1 
       11  36691 1 1 169 ILE C    C   2.946   3.240  14.635 1.00 . A A . 263 ILE C    1 1 
       11  36692 1 1 169 ILE CA   C   3.876   3.991  13.684 1.00 . A A . 263 ILE CA   1 1 
       11  36693 1 1 169 ILE CB   C   5.146   4.421  14.438 1.00 . A A . 263 ILE CB   1 1 
       11  36694 1 1 169 ILE CD1  C   6.591   3.987  12.373 1.00 . A A . 263 ILE CD1  1 1 
       11  36695 1 1 169 ILE CG1  C   6.185   5.004  13.458 1.00 . A A . 263 ILE CG1  1 1 
       11  36696 1 1 169 ILE CG2  C   5.750   3.233  15.199 1.00 . A A . 263 ILE CG2  1 1 
       11  36697 1 1 169 ILE H    H   3.584   6.053  13.316 1.00 . A A . 263 ILE H    1 1 
       11  36698 1 1 169 ILE HA   H   4.146   3.333  12.874 1.00 . A A . 263 ILE HA   1 1 
       11  36699 1 1 169 ILE HB   H   4.877   5.185  15.156 1.00 . A A . 263 ILE HB   1 1 
       11  36700 1 1 169 ILE HD11 H   7.610   4.180  12.071 1.00 . A A . 263 ILE HD11 1 1 
       11  36701 1 1 169 ILE HD12 H   5.940   4.096  11.519 1.00 . A A . 263 ILE HD12 1 1 
       11  36702 1 1 169 ILE HD13 H   6.516   2.980  12.753 1.00 . A A . 263 ILE HD13 1 1 
       11  36703 1 1 169 ILE HG12 H   5.765   5.875  12.979 1.00 . A A . 263 ILE HG12 1 1 
       11  36704 1 1 169 ILE HG13 H   7.065   5.298  14.011 1.00 . A A . 263 ILE HG13 1 1 
       11  36705 1 1 169 ILE HG21 H   5.756   2.363  14.560 1.00 . A A . 263 ILE HG21 1 1 
       11  36706 1 1 169 ILE HG22 H   5.160   3.029  16.080 1.00 . A A . 263 ILE HG22 1 1 
       11  36707 1 1 169 ILE HG23 H   6.764   3.471  15.493 1.00 . A A . 263 ILE HG23 1 1 
       11  36708 1 1 169 ILE N    N   3.210   5.170  13.140 1.00 . A A . 263 ILE N    1 1 
       11  36709 1 1 169 ILE O    O   2.884   2.013  14.611 1.00 . A A . 263 ILE O    1 1 
       11  36710 1 1 170 CYS C    C   0.320   2.445  15.756 1.00 . A A . 264 CYS C    1 1 
       11  36711 1 1 170 CYS CA   C   1.332   3.364  16.441 1.00 . A A . 264 CYS CA   1 1 
       11  36712 1 1 170 CYS CB   C   0.591   4.453  17.215 1.00 . A A . 264 CYS CB   1 1 
       11  36713 1 1 170 CYS H    H   2.336   4.953  15.460 1.00 . A A . 264 CYS H    1 1 
       11  36714 1 1 170 CYS HA   H   1.912   2.783  17.142 1.00 . A A . 264 CYS HA   1 1 
       11  36715 1 1 170 CYS HB2  H   0.025   5.065  16.528 1.00 . A A . 264 CYS HB2  1 1 
       11  36716 1 1 170 CYS HB3  H  -0.080   3.995  17.926 1.00 . A A . 264 CYS HB3  1 1 
       11  36717 1 1 170 CYS HG   H   2.669   5.202  17.837 1.00 . A A . 264 CYS HG   1 1 
       11  36718 1 1 170 CYS N    N   2.240   3.978  15.478 1.00 . A A . 264 CYS N    1 1 
       11  36719 1 1 170 CYS O    O  -0.082   1.429  16.318 1.00 . A A . 264 CYS O    1 1 
       11  36720 1 1 170 CYS SG   S   1.788   5.482  18.099 1.00 . A A . 264 CYS SG   1 1 
       11  36721 1 1 171 LEU C    C  -0.635   0.614  13.573 1.00 . A A . 265 LEU C    1 1 
       11  36722 1 1 171 LEU CA   C  -1.116   2.047  13.828 1.00 . A A . 265 LEU CA   1 1 
       11  36723 1 1 171 LEU CB   C  -1.389   2.749  12.486 1.00 . A A . 265 LEU CB   1 1 
       11  36724 1 1 171 LEU CD1  C  -3.022   3.195  10.660 1.00 . A A . 265 LEU CD1  1 1 
       11  36725 1 1 171 LEU CD2  C  -2.780   0.843  11.531 1.00 . A A . 265 LEU CD2  1 1 
       11  36726 1 1 171 LEU CG   C  -2.758   2.345  11.908 1.00 . A A . 265 LEU CG   1 1 
       11  36727 1 1 171 LEU H    H   0.211   3.670  14.179 1.00 . A A . 265 LEU H    1 1 
       11  36728 1 1 171 LEU HA   H  -2.029   2.018  14.401 1.00 . A A . 265 LEU HA   1 1 
       11  36729 1 1 171 LEU HB2  H  -1.377   3.818  12.641 1.00 . A A . 265 LEU HB2  1 1 
       11  36730 1 1 171 LEU HB3  H  -0.614   2.489  11.779 1.00 . A A . 265 LEU HB3  1 1 
       11  36731 1 1 171 LEU HD11 H  -3.933   2.863  10.184 1.00 . A A . 265 LEU HD11 1 1 
       11  36732 1 1 171 LEU HD12 H  -2.197   3.088   9.972 1.00 . A A . 265 LEU HD12 1 1 
       11  36733 1 1 171 LEU HD13 H  -3.122   4.232  10.943 1.00 . A A . 265 LEU HD13 1 1 
       11  36734 1 1 171 LEU HD21 H  -3.112   0.272  12.383 1.00 . A A . 265 LEU HD21 1 1 
       11  36735 1 1 171 LEU HD22 H  -1.794   0.517  11.239 1.00 . A A . 265 LEU HD22 1 1 
       11  36736 1 1 171 LEU HD23 H  -3.467   0.675  10.710 1.00 . A A . 265 LEU HD23 1 1 
       11  36737 1 1 171 LEU HG   H  -3.527   2.545  12.642 1.00 . A A . 265 LEU HG   1 1 
       11  36738 1 1 171 LEU N    N  -0.114   2.827  14.561 1.00 . A A . 265 LEU N    1 1 
       11  36739 1 1 171 LEU O    O  -1.374  -0.346  13.783 1.00 . A A . 265 LEU O    1 1 
       11  36740 1 1 172 VAL C    C   1.208  -1.710  14.108 1.00 . A A . 266 VAL C    1 1 
       11  36741 1 1 172 VAL CA   C   1.153  -0.849  12.839 1.00 . A A . 266 VAL CA   1 1 
       11  36742 1 1 172 VAL CB   C   2.562  -0.695  12.233 1.00 . A A . 266 VAL CB   1 1 
       11  36743 1 1 172 VAL CG1  C   3.251  -2.057  12.137 1.00 . A A . 266 VAL CG1  1 1 
       11  36744 1 1 172 VAL CG2  C   2.456  -0.100  10.824 1.00 . A A . 266 VAL CG2  1 1 
       11  36745 1 1 172 VAL H    H   1.156   1.266  12.975 1.00 . A A . 266 VAL H    1 1 
       11  36746 1 1 172 VAL HA   H   0.518  -1.340  12.115 1.00 . A A . 266 VAL HA   1 1 
       11  36747 1 1 172 VAL HB   H   3.150  -0.038  12.858 1.00 . A A . 266 VAL HB   1 1 
       11  36748 1 1 172 VAL HG11 H   2.579  -2.765  11.677 1.00 . A A . 266 VAL HG11 1 1 
       11  36749 1 1 172 VAL HG12 H   3.517  -2.398  13.125 1.00 . A A . 266 VAL HG12 1 1 
       11  36750 1 1 172 VAL HG13 H   4.143  -1.964  11.536 1.00 . A A . 266 VAL HG13 1 1 
       11  36751 1 1 172 VAL HG21 H   2.120   0.924  10.887 1.00 . A A . 266 VAL HG21 1 1 
       11  36752 1 1 172 VAL HG22 H   1.754  -0.675  10.239 1.00 . A A . 266 VAL HG22 1 1 
       11  36753 1 1 172 VAL HG23 H   3.428  -0.131  10.347 1.00 . A A . 266 VAL HG23 1 1 
       11  36754 1 1 172 VAL N    N   0.602   0.473  13.124 1.00 . A A . 266 VAL N    1 1 
       11  36755 1 1 172 VAL O    O   0.885  -2.898  14.081 1.00 . A A . 266 VAL O    1 1 
       11  36756 1 1 173 SER C    C   0.464  -2.370  17.016 1.00 . A A . 267 SER C    1 1 
       11  36757 1 1 173 SER CA   C   1.788  -1.824  16.470 1.00 . A A . 267 SER CA   1 1 
       11  36758 1 1 173 SER CB   C   2.397  -0.894  17.513 1.00 . A A . 267 SER CB   1 1 
       11  36759 1 1 173 SER H    H   1.914  -0.168  15.156 1.00 . A A . 267 SER H    1 1 
       11  36760 1 1 173 SER HA   H   2.464  -2.648  16.325 1.00 . A A . 267 SER HA   1 1 
       11  36761 1 1 173 SER HB2  H   2.545  -1.436  18.428 1.00 . A A . 267 SER HB2  1 1 
       11  36762 1 1 173 SER HB3  H   3.352  -0.528  17.155 1.00 . A A . 267 SER HB3  1 1 
       11  36763 1 1 173 SER HG   H   0.823  -0.106  18.339 1.00 . A A . 267 SER HG   1 1 
       11  36764 1 1 173 SER N    N   1.650  -1.109  15.202 1.00 . A A . 267 SER N    1 1 
       11  36765 1 1 173 SER O    O   0.467  -3.352  17.758 1.00 . A A . 267 SER O    1 1 
       11  36766 1 1 173 SER OG   O   1.514   0.194  17.746 1.00 . A A . 267 SER OG   1 1 
       11  36767 1 1 174 ARG C    C  -2.563  -3.291  16.336 1.00 . A A . 268 ARG C    1 1 
       11  36768 1 1 174 ARG CA   C  -1.959  -2.196  17.202 1.00 . A A . 268 ARG CA   1 1 
       11  36769 1 1 174 ARG CB   C  -2.954  -1.029  17.278 1.00 . A A . 268 ARG CB   1 1 
       11  36770 1 1 174 ARG CD   C  -3.623   0.989  18.594 1.00 . A A . 268 ARG CD   1 1 
       11  36771 1 1 174 ARG CG   C  -2.501  -0.019  18.337 1.00 . A A . 268 ARG CG   1 1 
       11  36772 1 1 174 ARG CZ   C  -3.248   2.855  17.069 1.00 . A A . 268 ARG CZ   1 1 
       11  36773 1 1 174 ARG H    H  -0.627  -0.952  16.104 1.00 . A A . 268 ARG H    1 1 
       11  36774 1 1 174 ARG HA   H  -1.821  -2.585  18.201 1.00 . A A . 268 ARG HA   1 1 
       11  36775 1 1 174 ARG HB2  H  -3.008  -0.540  16.316 1.00 . A A . 268 ARG HB2  1 1 
       11  36776 1 1 174 ARG HB3  H  -3.930  -1.409  17.541 1.00 . A A . 268 ARG HB3  1 1 
       11  36777 1 1 174 ARG HD2  H  -4.511   0.462  18.906 1.00 . A A . 268 ARG HD2  1 1 
       11  36778 1 1 174 ARG HD3  H  -3.319   1.667  19.381 1.00 . A A . 268 ARG HD3  1 1 
       11  36779 1 1 174 ARG HE   H  -4.630   1.437  16.781 1.00 . A A . 268 ARG HE   1 1 
       11  36780 1 1 174 ARG HG2  H  -2.266  -0.539  19.253 1.00 . A A . 268 ARG HG2  1 1 
       11  36781 1 1 174 ARG HG3  H  -1.624   0.503  17.984 1.00 . A A . 268 ARG HG3  1 1 
       11  36782 1 1 174 ARG HH11 H  -2.072   2.788  18.686 1.00 . A A . 268 ARG HH11 1 1 
       11  36783 1 1 174 ARG HH12 H  -1.797   4.121  17.613 1.00 . A A . 268 ARG HH12 1 1 
       11  36784 1 1 174 ARG HH21 H  -4.262   3.178  15.372 1.00 . A A . 268 ARG HH21 1 1 
       11  36785 1 1 174 ARG HH22 H  -3.035   4.343  15.745 1.00 . A A . 268 ARG HH22 1 1 
       11  36786 1 1 174 ARG N    N  -0.664  -1.735  16.683 1.00 . A A . 268 ARG N    1 1 
       11  36787 1 1 174 ARG NE   N  -3.920   1.749  17.380 1.00 . A A . 268 ARG NE   1 1 
       11  36788 1 1 174 ARG NH1  N  -2.299   3.287  17.850 1.00 . A A . 268 ARG NH1  1 1 
       11  36789 1 1 174 ARG NH2  N  -3.537   3.509  15.978 1.00 . A A . 268 ARG NH2  1 1 
       11  36790 1 1 174 ARG O    O  -3.047  -4.299  16.847 1.00 . A A . 268 ARG O    1 1 
       11  36791 1 1 175 TYR C    C  -2.391  -5.385  14.175 1.00 . A A . 269 TYR C    1 1 
       11  36792 1 1 175 TYR CA   C  -3.145  -4.059  14.119 1.00 . A A . 269 TYR CA   1 1 
       11  36793 1 1 175 TYR CB   C  -3.138  -3.520  12.687 1.00 . A A . 269 TYR CB   1 1 
       11  36794 1 1 175 TYR CD1  C  -5.234  -4.431  11.623 1.00 . A A . 269 TYR CD1  1 1 
       11  36795 1 1 175 TYR CD2  C  -3.111  -5.474  11.092 1.00 . A A . 269 TYR CD2  1 1 
       11  36796 1 1 175 TYR CE1  C  -5.891  -5.336  10.779 1.00 . A A . 269 TYR CE1  1 1 
       11  36797 1 1 175 TYR CE2  C  -3.768  -6.380  10.250 1.00 . A A . 269 TYR CE2  1 1 
       11  36798 1 1 175 TYR CG   C  -3.844  -4.499  11.778 1.00 . A A . 269 TYR CG   1 1 
       11  36799 1 1 175 TYR CZ   C  -5.157  -6.310  10.093 1.00 . A A . 269 TYR CZ   1 1 
       11  36800 1 1 175 TYR H    H  -2.179  -2.251  14.668 1.00 . A A . 269 TYR H    1 1 
       11  36801 1 1 175 TYR HA   H  -4.165  -4.228  14.417 1.00 . A A . 269 TYR HA   1 1 
       11  36802 1 1 175 TYR HB2  H  -3.646  -2.568  12.659 1.00 . A A . 269 TYR HB2  1 1 
       11  36803 1 1 175 TYR HB3  H  -2.117  -3.395  12.354 1.00 . A A . 269 TYR HB3  1 1 
       11  36804 1 1 175 TYR HD1  H  -5.801  -3.678  12.152 1.00 . A A . 269 TYR HD1  1 1 
       11  36805 1 1 175 TYR HD2  H  -2.042  -5.530  11.215 1.00 . A A . 269 TYR HD2  1 1 
       11  36806 1 1 175 TYR HE1  H  -6.963  -5.283  10.659 1.00 . A A . 269 TYR HE1  1 1 
       11  36807 1 1 175 TYR HE2  H  -3.202  -7.130   9.720 1.00 . A A . 269 TYR HE2  1 1 
       11  36808 1 1 175 TYR HH   H  -6.747  -7.071   9.367 1.00 . A A . 269 TYR HH   1 1 
       11  36809 1 1 175 TYR N    N  -2.560  -3.081  15.027 1.00 . A A . 269 TYR N    1 1 
       11  36810 1 1 175 TYR O    O  -2.995  -6.454  14.240 1.00 . A A . 269 TYR O    1 1 
       11  36811 1 1 175 TYR OH   O  -5.804  -7.201   9.262 1.00 . A A . 269 TYR OH   1 1 
       11  36812 1 1 176 PHE C    C   0.146  -6.864  15.612 1.00 . A A . 270 PHE C    1 1 
       11  36813 1 1 176 PHE CA   C  -0.209  -6.493  14.177 1.00 . A A . 270 PHE CA   1 1 
       11  36814 1 1 176 PHE CB   C   1.063  -6.238  13.368 1.00 . A A . 270 PHE CB   1 1 
       11  36815 1 1 176 PHE CD1  C   0.582  -7.208  11.092 1.00 . A A . 270 PHE CD1  1 1 
       11  36816 1 1 176 PHE CD2  C   0.462  -4.805  11.379 1.00 . A A . 270 PHE CD2  1 1 
       11  36817 1 1 176 PHE CE1  C   0.237  -7.064   9.743 1.00 . A A . 270 PHE CE1  1 1 
       11  36818 1 1 176 PHE CE2  C   0.115  -4.660  10.030 1.00 . A A . 270 PHE CE2  1 1 
       11  36819 1 1 176 PHE CG   C   0.696  -6.079  11.911 1.00 . A A . 270 PHE CG   1 1 
       11  36820 1 1 176 PHE CZ   C   0.003  -5.789   9.211 1.00 . A A . 270 PHE CZ   1 1 
       11  36821 1 1 176 PHE H    H  -0.643  -4.419  14.082 1.00 . A A . 270 PHE H    1 1 
       11  36822 1 1 176 PHE HA   H  -0.738  -7.324  13.728 1.00 . A A . 270 PHE HA   1 1 
       11  36823 1 1 176 PHE HB2  H   1.547  -5.341  13.723 1.00 . A A . 270 PHE HB2  1 1 
       11  36824 1 1 176 PHE HB3  H   1.734  -7.078  13.478 1.00 . A A . 270 PHE HB3  1 1 
       11  36825 1 1 176 PHE HD1  H   0.762  -8.190  11.501 1.00 . A A . 270 PHE HD1  1 1 
       11  36826 1 1 176 PHE HD2  H   0.548  -3.934  12.008 1.00 . A A . 270 PHE HD2  1 1 
       11  36827 1 1 176 PHE HE1  H   0.150  -7.936   9.111 1.00 . A A . 270 PHE HE1  1 1 
       11  36828 1 1 176 PHE HE2  H  -0.066  -3.676   9.621 1.00 . A A . 270 PHE HE2  1 1 
       11  36829 1 1 176 PHE HZ   H  -0.265  -5.679   8.172 1.00 . A A . 270 PHE HZ   1 1 
       11  36830 1 1 176 PHE N    N  -1.062  -5.303  14.140 1.00 . A A . 270 PHE N    1 1 
       11  36831 1 1 176 PHE O    O   0.790  -7.883  15.856 1.00 . A A . 270 PHE O    1 1 
       11  36832 1 1 177 ASP C    C   1.487  -6.296  18.256 1.00 . A A . 271 ASP C    1 1 
       11  36833 1 1 177 ASP CA   C  -0.009  -6.242  17.968 1.00 . A A . 271 ASP CA   1 1 
       11  36834 1 1 177 ASP CB   C  -0.676  -7.538  18.452 1.00 . A A . 271 ASP CB   1 1 
       11  36835 1 1 177 ASP CG   C  -2.189  -7.363  18.491 1.00 . A A . 271 ASP CG   1 1 
       11  36836 1 1 177 ASP H    H  -0.777  -5.224  16.279 1.00 . A A . 271 ASP H    1 1 
       11  36837 1 1 177 ASP HA   H  -0.432  -5.418  18.523 1.00 . A A . 271 ASP HA   1 1 
       11  36838 1 1 177 ASP HB2  H  -0.427  -8.351  17.787 1.00 . A A . 271 ASP HB2  1 1 
       11  36839 1 1 177 ASP HB3  H  -0.321  -7.769  19.446 1.00 . A A . 271 ASP HB3  1 1 
       11  36840 1 1 177 ASP N    N  -0.274  -6.020  16.547 1.00 . A A . 271 ASP N    1 1 
       11  36841 1 1 177 ASP O    O   1.925  -6.995  19.170 1.00 . A A . 271 ASP O    1 1 
       11  36842 1 1 177 ASP OD1  O  -2.639  -6.244  18.312 1.00 . A A . 271 ASP OD1  1 1 
       11  36843 1 1 177 ASP OD2  O  -2.876  -8.348  18.699 1.00 . A A . 271 ASP OD2  1 1 
       11  36844 1 1 178 GLN C    C   4.044  -4.386  18.707 1.00 . A A . 272 GLN C    1 1 
       11  36845 1 1 178 GLN CA   C   3.719  -5.487  17.704 1.00 . A A . 272 GLN CA   1 1 
       11  36846 1 1 178 GLN CB   C   4.445  -5.211  16.384 1.00 . A A . 272 GLN CB   1 1 
       11  36847 1 1 178 GLN CD   C   4.963  -6.127  14.118 1.00 . A A . 272 GLN CD   1 1 
       11  36848 1 1 178 GLN CG   C   4.285  -6.413  15.453 1.00 . A A . 272 GLN CG   1 1 
       11  36849 1 1 178 GLN H    H   1.869  -4.984  16.786 1.00 . A A . 272 GLN H    1 1 
       11  36850 1 1 178 GLN HA   H   4.060  -6.436  18.098 1.00 . A A . 272 GLN HA   1 1 
       11  36851 1 1 178 GLN HB2  H   4.027  -4.333  15.917 1.00 . A A . 272 GLN HB2  1 1 
       11  36852 1 1 178 GLN HB3  H   5.494  -5.050  16.579 1.00 . A A . 272 GLN HB3  1 1 
       11  36853 1 1 178 GLN HE21 H   6.303  -7.576  14.322 1.00 . A A . 272 GLN HE21 1 1 
       11  36854 1 1 178 GLN HE22 H   6.421  -6.674  12.889 1.00 . A A . 272 GLN HE22 1 1 
       11  36855 1 1 178 GLN HG2  H   4.737  -7.281  15.909 1.00 . A A . 272 GLN HG2  1 1 
       11  36856 1 1 178 GLN HG3  H   3.234  -6.600  15.287 1.00 . A A . 272 GLN HG3  1 1 
       11  36857 1 1 178 GLN N    N   2.271  -5.535  17.491 1.00 . A A . 272 GLN N    1 1 
       11  36858 1 1 178 GLN NE2  N   5.980  -6.853  13.746 1.00 . A A . 272 GLN NE2  1 1 
       11  36859 1 1 178 GLN O    O   4.367  -3.260  18.329 1.00 . A A . 272 GLN O    1 1 
       11  36860 1 1 178 GLN OE1  O   4.556  -5.214  13.398 1.00 . A A . 272 GLN OE1  1 1 
       11  36861 1 1 179 ARG C    C   5.645  -3.347  21.112 1.00 . A A . 273 ARG C    1 1 
       11  36862 1 1 179 ARG CA   C   4.168  -3.731  21.047 1.00 . A A . 273 ARG CA   1 1 
       11  36863 1 1 179 ARG CB   C   3.744  -4.306  22.404 1.00 . A A . 273 ARG CB   1 1 
       11  36864 1 1 179 ARG CD   C   1.301  -3.669  22.283 1.00 . A A . 273 ARG CD   1 1 
       11  36865 1 1 179 ARG CG   C   2.300  -4.831  22.349 1.00 . A A . 273 ARG CG   1 1 
       11  36866 1 1 179 ARG CZ   C  -1.123  -3.584  21.949 1.00 . A A . 273 ARG CZ   1 1 
       11  36867 1 1 179 ARG H    H   3.628  -5.612  20.237 1.00 . A A . 273 ARG H    1 1 
       11  36868 1 1 179 ARG HA   H   3.593  -2.845  20.845 1.00 . A A . 273 ARG HA   1 1 
       11  36869 1 1 179 ARG HB2  H   4.408  -5.117  22.668 1.00 . A A . 273 ARG HB2  1 1 
       11  36870 1 1 179 ARG HB3  H   3.814  -3.532  23.154 1.00 . A A . 273 ARG HB3  1 1 
       11  36871 1 1 179 ARG HD2  H   1.544  -2.940  23.043 1.00 . A A . 273 ARG HD2  1 1 
       11  36872 1 1 179 ARG HD3  H   1.359  -3.205  21.311 1.00 . A A . 273 ARG HD3  1 1 
       11  36873 1 1 179 ARG HE   H  -0.192  -4.953  23.076 1.00 . A A . 273 ARG HE   1 1 
       11  36874 1 1 179 ARG HG2  H   2.179  -5.455  21.476 1.00 . A A . 273 ARG HG2  1 1 
       11  36875 1 1 179 ARG HG3  H   2.103  -5.418  23.234 1.00 . A A . 273 ARG HG3  1 1 
       11  36876 1 1 179 ARG HH11 H  -0.068  -2.151  21.030 1.00 . A A . 273 ARG HH11 1 1 
       11  36877 1 1 179 ARG HH12 H  -1.779  -2.094  20.784 1.00 . A A . 273 ARG HH12 1 1 
       11  36878 1 1 179 ARG HH21 H  -2.428  -4.879  22.740 1.00 . A A . 273 ARG HH21 1 1 
       11  36879 1 1 179 ARG HH22 H  -3.114  -3.638  21.746 1.00 . A A . 273 ARG HH22 1 1 
       11  36880 1 1 179 ARG N    N   3.921  -4.709  19.990 1.00 . A A . 273 ARG N    1 1 
       11  36881 1 1 179 ARG NE   N  -0.060  -4.166  22.506 1.00 . A A . 273 ARG NE   1 1 
       11  36882 1 1 179 ARG NH1  N  -0.977  -2.529  21.195 1.00 . A A . 273 ARG NH1  1 1 
       11  36883 1 1 179 ARG NH2  N  -2.314  -4.072  22.162 1.00 . A A . 273 ARG NH2  1 1 
       11  36884 1 1 179 ARG O    O   6.015  -2.403  21.810 1.00 . A A . 273 ARG O    1 1 
       11  36885 1 1 180 ASP C    C   8.214  -2.433  19.795 1.00 . A A . 274 ASP C    1 1 
       11  36886 1 1 180 ASP CA   C   7.916  -3.805  20.406 1.00 . A A . 274 ASP CA   1 1 
       11  36887 1 1 180 ASP CB   C   8.654  -4.888  19.611 1.00 . A A . 274 ASP CB   1 1 
       11  36888 1 1 180 ASP CG   C  10.159  -4.643  19.657 1.00 . A A . 274 ASP CG   1 1 
       11  36889 1 1 180 ASP H    H   6.139  -4.830  19.864 1.00 . A A . 274 ASP H    1 1 
       11  36890 1 1 180 ASP HA   H   8.271  -3.820  21.424 1.00 . A A . 274 ASP HA   1 1 
       11  36891 1 1 180 ASP HB2  H   8.435  -5.855  20.039 1.00 . A A . 274 ASP HB2  1 1 
       11  36892 1 1 180 ASP HB3  H   8.319  -4.867  18.586 1.00 . A A . 274 ASP HB3  1 1 
       11  36893 1 1 180 ASP N    N   6.484  -4.085  20.397 1.00 . A A . 274 ASP N    1 1 
       11  36894 1 1 180 ASP O    O   9.141  -1.743  20.223 1.00 . A A . 274 ASP O    1 1 
       11  36895 1 1 180 ASP OD1  O  10.559  -3.619  20.182 1.00 . A A . 274 ASP OD1  1 1 
       11  36896 1 1 180 ASP OD2  O  10.891  -5.484  19.165 1.00 . A A . 274 ASP OD2  1 1 
       11  36897 1 1 181 LEU C    C   6.621   0.292  18.627 1.00 . A A . 275 LEU C    1 1 
       11  36898 1 1 181 LEU CA   C   7.623  -0.750  18.118 1.00 . A A . 275 LEU CA   1 1 
       11  36899 1 1 181 LEU CB   C   7.432  -0.928  16.600 1.00 . A A . 275 LEU CB   1 1 
       11  36900 1 1 181 LEU CD1  C   8.844  -3.006  16.472 1.00 . A A . 275 LEU CD1  1 1 
       11  36901 1 1 181 LEU CD2  C   8.509  -1.568  14.449 1.00 . A A . 275 LEU CD2  1 1 
       11  36902 1 1 181 LEU CG   C   8.678  -1.566  15.971 1.00 . A A . 275 LEU CG   1 1 
       11  36903 1 1 181 LEU H    H   6.709  -2.637  18.491 1.00 . A A . 275 LEU H    1 1 
       11  36904 1 1 181 LEU HA   H   8.627  -0.386  18.301 1.00 . A A . 275 LEU HA   1 1 
       11  36905 1 1 181 LEU HB2  H   6.578  -1.561  16.420 1.00 . A A . 275 LEU HB2  1 1 
       11  36906 1 1 181 LEU HB3  H   7.264   0.036  16.140 1.00 . A A . 275 LEU HB3  1 1 
       11  36907 1 1 181 LEU HD11 H   9.515  -3.544  15.815 1.00 . A A . 275 LEU HD11 1 1 
       11  36908 1 1 181 LEU HD12 H   7.883  -3.500  16.483 1.00 . A A . 275 LEU HD12 1 1 
       11  36909 1 1 181 LEU HD13 H   9.254  -2.996  17.470 1.00 . A A . 275 LEU HD13 1 1 
       11  36910 1 1 181 LEU HD21 H   7.638  -2.152  14.186 1.00 . A A . 275 LEU HD21 1 1 
       11  36911 1 1 181 LEU HD22 H   9.387  -2.001  13.988 1.00 . A A . 275 LEU HD22 1 1 
       11  36912 1 1 181 LEU HD23 H   8.381  -0.553  14.098 1.00 . A A . 275 LEU HD23 1 1 
       11  36913 1 1 181 LEU HG   H   9.552  -0.989  16.237 1.00 . A A . 275 LEU HG   1 1 
       11  36914 1 1 181 LEU N    N   7.430  -2.045  18.792 1.00 . A A . 275 LEU N    1 1 
       11  36915 1 1 181 LEU O    O   6.632   1.437  18.173 1.00 . A A . 275 LEU O    1 1 
       11  36916 1 1 182 ALA C    C   5.335   2.023  20.732 1.00 . A A . 276 ALA C    1 1 
       11  36917 1 1 182 ALA CA   C   4.721   0.808  20.052 1.00 . A A . 276 ALA CA   1 1 
       11  36918 1 1 182 ALA CB   C   3.807   0.079  21.042 1.00 . A A . 276 ALA CB   1 1 
       11  36919 1 1 182 ALA H    H   5.753  -1.039  19.852 1.00 . A A . 276 ALA H    1 1 
       11  36920 1 1 182 ALA HA   H   4.133   1.147  19.225 1.00 . A A . 276 ALA HA   1 1 
       11  36921 1 1 182 ALA HB1  H   4.408  -0.503  21.726 1.00 . A A . 276 ALA HB1  1 1 
       11  36922 1 1 182 ALA HB2  H   3.144  -0.575  20.503 1.00 . A A . 276 ALA HB2  1 1 
       11  36923 1 1 182 ALA HB3  H   3.223   0.799  21.599 1.00 . A A . 276 ALA HB3  1 1 
       11  36924 1 1 182 ALA N    N   5.739  -0.110  19.538 1.00 . A A . 276 ALA N    1 1 
       11  36925 1 1 182 ALA O    O   4.913   3.155  20.495 1.00 . A A . 276 ALA O    1 1 
       11  36926 1 1 183 ASP C    C   8.232   2.390  22.952 1.00 . A A . 277 ASP C    1 1 
       11  36927 1 1 183 ASP CA   C   6.957   2.876  22.293 1.00 . A A . 277 ASP CA   1 1 
       11  36928 1 1 183 ASP CB   C   6.017   3.439  23.359 1.00 . A A . 277 ASP CB   1 1 
       11  36929 1 1 183 ASP CG   C   6.591   4.734  23.920 1.00 . A A . 277 ASP CG   1 1 
       11  36930 1 1 183 ASP H    H   6.609   0.866  21.738 1.00 . A A . 277 ASP H    1 1 
       11  36931 1 1 183 ASP HA   H   7.200   3.661  21.591 1.00 . A A . 277 ASP HA   1 1 
       11  36932 1 1 183 ASP HB2  H   5.050   3.634  22.920 1.00 . A A . 277 ASP HB2  1 1 
       11  36933 1 1 183 ASP HB3  H   5.910   2.720  24.158 1.00 . A A . 277 ASP HB3  1 1 
       11  36934 1 1 183 ASP N    N   6.315   1.786  21.581 1.00 . A A . 277 ASP N    1 1 
       11  36935 1 1 183 ASP O    O   8.400   2.499  24.167 1.00 . A A . 277 ASP O    1 1 
       11  36936 1 1 183 ASP OD1  O   6.298   5.780  23.363 1.00 . A A . 277 ASP OD1  1 1 
       11  36937 1 1 183 ASP OD2  O   7.320   4.663  24.893 1.00 . A A . 277 ASP OD2  1 1 
       11  36938 1 1 184 GLU C    C  11.199   2.506  23.279 1.00 . A A . 278 GLU C    1 1 
       11  36939 1 1 184 GLU CA   C  10.391   1.348  22.677 1.00 . A A . 278 GLU CA   1 1 
       11  36940 1 1 184 GLU CB   C  11.204   0.681  21.564 1.00 . A A . 278 GLU CB   1 1 
       11  36941 1 1 184 GLU CD   C  12.070   1.031  19.244 1.00 . A A . 278 GLU CD   1 1 
       11  36942 1 1 184 GLU CG   C  11.566   1.723  20.504 1.00 . A A . 278 GLU CG   1 1 
       11  36943 1 1 184 GLU H    H   8.937   1.781  21.178 1.00 . A A . 278 GLU H    1 1 
       11  36944 1 1 184 GLU HA   H  10.171   0.617  23.438 1.00 . A A . 278 GLU HA   1 1 
       11  36945 1 1 184 GLU HB2  H  12.108   0.261  21.979 1.00 . A A . 278 GLU HB2  1 1 
       11  36946 1 1 184 GLU HB3  H  10.618  -0.102  21.110 1.00 . A A . 278 GLU HB3  1 1 
       11  36947 1 1 184 GLU HG2  H  10.690   2.309  20.266 1.00 . A A . 278 GLU HG2  1 1 
       11  36948 1 1 184 GLU HG3  H  12.338   2.371  20.890 1.00 . A A . 278 GLU HG3  1 1 
       11  36949 1 1 184 GLU N    N   9.130   1.849  22.144 1.00 . A A . 278 GLU N    1 1 
       11  36950 1 1 184 GLU O    O  11.110   3.634  22.793 1.00 . A A . 278 GLU O    1 1 
       11  36951 1 1 184 GLU OE1  O  12.569  -0.077  19.358 1.00 . A A . 278 GLU OE1  1 1 
       11  36952 1 1 184 GLU OE2  O  11.952   1.620  18.182 1.00 . A A . 278 GLU OE2  1 1 
       11  36953 1 1 185 PRO C    C  13.973   3.753  24.105 1.00 . A A . 279 PRO C    1 1 
       11  36954 1 1 185 PRO CA   C  12.778   3.346  24.968 1.00 . A A . 279 PRO CA   1 1 
       11  36955 1 1 185 PRO CB   C  13.219   2.704  26.295 1.00 . A A . 279 PRO CB   1 1 
       11  36956 1 1 185 PRO CD   C  12.171   0.966  24.994 1.00 . A A . 279 PRO CD   1 1 
       11  36957 1 1 185 PRO CG   C  13.301   1.243  25.992 1.00 . A A . 279 PRO CG   1 1 
       11  36958 1 1 185 PRO HA   H  12.159   4.206  25.169 1.00 . A A . 279 PRO HA   1 1 
       11  36959 1 1 185 PRO HB2  H  14.181   3.088  26.610 1.00 . A A . 279 PRO HB2  1 1 
       11  36960 1 1 185 PRO HB3  H  12.477   2.879  27.060 1.00 . A A . 279 PRO HB3  1 1 
       11  36961 1 1 185 PRO HD2  H  12.468   0.206  24.284 1.00 . A A . 279 PRO HD2  1 1 
       11  36962 1 1 185 PRO HD3  H  11.269   0.675  25.510 1.00 . A A . 279 PRO HD3  1 1 
       11  36963 1 1 185 PRO HG2  H  14.264   1.009  25.549 1.00 . A A . 279 PRO HG2  1 1 
       11  36964 1 1 185 PRO HG3  H  13.151   0.659  26.889 1.00 . A A . 279 PRO HG3  1 1 
       11  36965 1 1 185 PRO N    N  11.971   2.269  24.319 1.00 . A A . 279 PRO N    1 1 
       11  36966 1 1 185 PRO O    O  13.841   4.555  23.181 1.00 . A A . 279 PRO O    1 1 
       11  36967 1 1 186 SER C    C  17.278   2.275  23.690 1.00 . A A . 280 SER C    1 1 
       11  36968 1 1 186 SER CA   C  16.355   3.484  23.666 1.00 . A A . 280 SER CA   1 1 
       11  36969 1 1 186 SER CB   C  17.069   4.687  24.278 1.00 . A A . 280 SER CB   1 1 
       11  36970 1 1 186 SER H    H  15.173   2.555  25.158 1.00 . A A . 280 SER H    1 1 
       11  36971 1 1 186 SER HA   H  16.104   3.711  22.640 1.00 . A A . 280 SER HA   1 1 
       11  36972 1 1 186 SER HB2  H  17.450   4.424  25.251 1.00 . A A . 280 SER HB2  1 1 
       11  36973 1 1 186 SER HB3  H  17.892   4.975  23.638 1.00 . A A . 280 SER HB3  1 1 
       11  36974 1 1 186 SER HG   H  16.327   6.201  25.245 1.00 . A A . 280 SER HG   1 1 
       11  36975 1 1 186 SER N    N  15.134   3.189  24.412 1.00 . A A . 280 SER N    1 1 
       11  36976 1 1 186 SER O    O  18.499   2.411  23.780 1.00 . A A . 280 SER O    1 1 
       11  36977 1 1 186 SER OG   O  16.152   5.763  24.409 1.00 . A A . 280 SER OG   1 1 
       11  36978 1 1 187 LEU C    C  18.461  -0.121  24.771 1.00 . A A . 281 LEU C    1 1 
       11  36979 1 1 187 LEU CA   C  17.450  -0.143  23.626 1.00 . A A . 281 LEU CA   1 1 
       11  36980 1 1 187 LEU CB   C  18.192  -0.297  22.298 1.00 . A A . 281 LEU CB   1 1 
       11  36981 1 1 187 LEU CD1  C  17.989  -0.225  19.815 1.00 . A A . 281 LEU CD1  1 1 
       11  36982 1 1 187 LEU CD2  C  16.095  -1.137  21.187 1.00 . A A . 281 LEU CD2  1 1 
       11  36983 1 1 187 LEU CG   C  17.221  -0.091  21.131 1.00 . A A . 281 LEU CG   1 1 
       11  36984 1 1 187 LEU H    H  15.702   1.053  23.543 1.00 . A A . 281 LEU H    1 1 
       11  36985 1 1 187 LEU HA   H  16.782  -0.978  23.758 1.00 . A A . 281 LEU HA   1 1 
       11  36986 1 1 187 LEU HB2  H  18.981   0.438  22.242 1.00 . A A . 281 LEU HB2  1 1 
       11  36987 1 1 187 LEU HB3  H  18.618  -1.287  22.239 1.00 . A A . 281 LEU HB3  1 1 
       11  36988 1 1 187 LEU HD11 H  18.278  -1.256  19.669 1.00 . A A . 281 LEU HD11 1 1 
       11  36989 1 1 187 LEU HD12 H  18.873   0.396  19.850 1.00 . A A . 281 LEU HD12 1 1 
       11  36990 1 1 187 LEU HD13 H  17.360   0.092  18.997 1.00 . A A . 281 LEU HD13 1 1 
       11  36991 1 1 187 LEU HD21 H  16.503  -2.096  21.471 1.00 . A A . 281 LEU HD21 1 1 
       11  36992 1 1 187 LEU HD22 H  15.626  -1.219  20.217 1.00 . A A . 281 LEU HD22 1 1 
       11  36993 1 1 187 LEU HD23 H  15.356  -0.832  21.913 1.00 . A A . 281 LEU HD23 1 1 
       11  36994 1 1 187 LEU HG   H  16.796   0.901  21.197 1.00 . A A . 281 LEU HG   1 1 
       11  36995 1 1 187 LEU N    N  16.681   1.093  23.611 1.00 . A A . 281 LEU N    1 1 
       11  36996 1 1 187 LEU O    O  19.501  -0.774  24.706 1.00 . A A . 281 LEU O    1 1 
       11  36997 1 1 188 GLU C    C  20.432   1.137  26.536 1.00 . A A . 282 GLU C    1 1 
       11  36998 1 1 188 GLU CA   C  19.024   0.749  26.974 1.00 . A A . 282 GLU CA   1 1 
       11  36999 1 1 188 GLU CB   C  19.065  -0.577  27.739 1.00 . A A . 282 GLU CB   1 1 
       11  37000 1 1 188 GLU CD   C  17.260   0.119  29.332 1.00 . A A . 282 GLU CD   1 1 
       11  37001 1 1 188 GLU CG   C  17.670  -0.902  28.277 1.00 . A A . 282 GLU CG   1 1 
       11  37002 1 1 188 GLU H    H  17.299   1.138  25.806 1.00 . A A . 282 GLU H    1 1 
       11  37003 1 1 188 GLU HA   H  18.644   1.519  27.628 1.00 . A A . 282 GLU HA   1 1 
       11  37004 1 1 188 GLU HB2  H  19.389  -1.365  27.077 1.00 . A A . 282 GLU HB2  1 1 
       11  37005 1 1 188 GLU HB3  H  19.753  -0.494  28.565 1.00 . A A . 282 GLU HB3  1 1 
       11  37006 1 1 188 GLU HG2  H  16.962  -0.876  27.461 1.00 . A A . 282 GLU HG2  1 1 
       11  37007 1 1 188 GLU HG3  H  17.677  -1.889  28.717 1.00 . A A . 282 GLU HG3  1 1 
       11  37008 1 1 188 GLU N    N  18.143   0.638  25.815 1.00 . A A . 282 GLU N    1 1 
       11  37009 1 1 188 GLU O    O  21.419   0.792  27.185 1.00 . A A . 282 GLU O    1 1 
       11  37010 1 1 188 GLU OE1  O  18.141   0.764  29.876 1.00 . A A . 282 GLU OE1  1 1 
       11  37011 1 1 188 GLU OE2  O  16.071   0.240  29.580 1.00 . A A . 282 GLU OE2  1 1 
       11  37012 1 1 189 TYR C    C  22.624   2.979  25.982 1.00 . A A . 283 TYR C    1 1 
       11  37013 1 1 189 TYR CA   C  21.794   2.306  24.895 1.00 . A A . 283 TYR CA   1 1 
       11  37014 1 1 189 TYR CB   C  21.570   3.297  23.752 1.00 . A A . 283 TYR CB   1 1 
       11  37015 1 1 189 TYR CD1  C  23.623   2.835  22.377 1.00 . A A . 283 TYR CD1  1 1 
       11  37016 1 1 189 TYR CD2  C  23.429   4.989  23.474 1.00 . A A . 283 TYR CD2  1 1 
       11  37017 1 1 189 TYR CE1  C  24.860   3.214  21.848 1.00 . A A . 283 TYR CE1  1 1 
       11  37018 1 1 189 TYR CE2  C  24.669   5.369  22.944 1.00 . A A . 283 TYR CE2  1 1 
       11  37019 1 1 189 TYR CG   C  22.907   3.719  23.189 1.00 . A A . 283 TYR CG   1 1 
       11  37020 1 1 189 TYR CZ   C  25.383   4.480  22.130 1.00 . A A . 283 TYR CZ   1 1 
       11  37021 1 1 189 TYR H    H  19.687   2.105  24.956 1.00 . A A . 283 TYR H    1 1 
       11  37022 1 1 189 TYR HA   H  22.336   1.451  24.514 1.00 . A A . 283 TYR HA   1 1 
       11  37023 1 1 189 TYR HB2  H  20.985   2.825  22.977 1.00 . A A . 283 TYR HB2  1 1 
       11  37024 1 1 189 TYR HB3  H  21.043   4.164  24.126 1.00 . A A . 283 TYR HB3  1 1 
       11  37025 1 1 189 TYR HD1  H  23.219   1.856  22.159 1.00 . A A . 283 TYR HD1  1 1 
       11  37026 1 1 189 TYR HD2  H  22.877   5.674  24.102 1.00 . A A . 283 TYR HD2  1 1 
       11  37027 1 1 189 TYR HE1  H  25.412   2.528  21.221 1.00 . A A . 283 TYR HE1  1 1 
       11  37028 1 1 189 TYR HE2  H  25.074   6.348  23.160 1.00 . A A . 283 TYR HE2  1 1 
       11  37029 1 1 189 TYR HH   H  27.081   4.050  21.372 1.00 . A A . 283 TYR HH   1 1 
       11  37030 1 1 189 TYR N    N  20.510   1.863  25.426 1.00 . A A . 283 TYR N    1 1 
       11  37031 1 1 189 TYR O    O  22.215   4.030  26.445 1.00 . A A . 283 TYR O    1 1 
       11  37032 1 1 189 TYR OXT  O  23.659   2.432  26.333 1.00 . A A . 283 TYR OXT  1 1 
       11  37033 1 1 189 TYR OH   O  26.605   4.850  21.606 1.00 . A A . 283 TYR OH   1 1 
       11  37034 2 2   1 GLY C    C -31.673  10.393 -19.531 1.00 . B B .  26 GLY C    1 1 
       11  37035 2 2   1 GLY CA   C -31.239  11.312 -20.671 1.00 . B B .  26 GLY CA   1 1 
       11  37036 2 2   1 GLY H1   H -30.479  12.635 -19.251 1.00 . B B .  26 GLY H1   1 1 
       11  37037 2 2   1 GLY H2   H -31.914  13.162 -19.992 1.00 . B B .  26 GLY H2   1 1 
       11  37038 2 2   1 GLY H3   H -30.443  13.230 -20.839 1.00 . B B .  26 GLY H3   1 1 
       11  37039 2 2   1 GLY HA2  H -32.013  11.343 -21.424 1.00 . B B .  26 GLY HA2  1 1 
       11  37040 2 2   1 GLY HA3  H -30.326  10.931 -21.108 1.00 . B B .  26 GLY HA3  1 1 
       11  37041 2 2   1 GLY N    N -31.001  12.688 -20.149 1.00 . B B .  26 GLY N    1 1 
       11  37042 2 2   1 GLY O    O -31.906  10.845 -18.410 1.00 . B B .  26 GLY O    1 1 
       11  37043 2 2   2 GLN C    C -31.034   7.776 -17.896 1.00 . B B .  27 GLN C    1 1 
       11  37044 2 2   2 GLN CA   C -32.192   8.125 -18.822 1.00 . B B .  27 GLN CA   1 1 
       11  37045 2 2   2 GLN CB   C -32.700   6.851 -19.501 1.00 . B B .  27 GLN CB   1 1 
       11  37046 2 2   2 GLN CD   C -34.508   5.905 -20.936 1.00 . B B .  27 GLN CD   1 1 
       11  37047 2 2   2 GLN CG   C -34.041   7.136 -20.173 1.00 . B B .  27 GLN CG   1 1 
       11  37048 2 2   2 GLN H    H -31.585   8.797 -20.739 1.00 . B B .  27 GLN H    1 1 
       11  37049 2 2   2 GLN HA   H -32.993   8.544 -18.235 1.00 . B B .  27 GLN HA   1 1 
       11  37050 2 2   2 GLN HB2  H -31.985   6.527 -20.243 1.00 . B B .  27 GLN HB2  1 1 
       11  37051 2 2   2 GLN HB3  H -32.830   6.074 -18.763 1.00 . B B .  27 GLN HB3  1 1 
       11  37052 2 2   2 GLN HE21 H -36.125   5.646 -19.814 1.00 . B B .  27 GLN HE21 1 1 
       11  37053 2 2   2 GLN HE22 H -35.912   4.506 -21.055 1.00 . B B .  27 GLN HE22 1 1 
       11  37054 2 2   2 GLN HG2  H -34.771   7.391 -19.418 1.00 . B B .  27 GLN HG2  1 1 
       11  37055 2 2   2 GLN HG3  H -33.930   7.961 -20.859 1.00 . B B .  27 GLN HG3  1 1 
       11  37056 2 2   2 GLN N    N -31.782   9.100 -19.828 1.00 . B B .  27 GLN N    1 1 
       11  37057 2 2   2 GLN NE2  N -35.606   5.302 -20.572 1.00 . B B .  27 GLN NE2  1 1 
       11  37058 2 2   2 GLN O    O -29.941   8.333 -18.011 1.00 . B B .  27 GLN O    1 1 
       11  37059 2 2   2 GLN OE1  O -33.852   5.475 -21.886 1.00 . B B .  27 GLN OE1  1 1 
       11  37060 2 2   3 SER C    C -29.110   5.749 -16.760 1.00 . B B .  28 SER C    1 1 
       11  37061 2 2   3 SER CA   C -30.263   6.434 -16.031 1.00 . B B .  28 SER CA   1 1 
       11  37062 2 2   3 SER CB   C -30.869   5.472 -15.011 1.00 . B B .  28 SER CB   1 1 
       11  37063 2 2   3 SER H    H -32.176   6.447 -16.935 1.00 . B B .  28 SER H    1 1 
       11  37064 2 2   3 SER HA   H -29.885   7.302 -15.513 1.00 . B B .  28 SER HA   1 1 
       11  37065 2 2   3 SER HB2  H -31.653   5.971 -14.466 1.00 . B B .  28 SER HB2  1 1 
       11  37066 2 2   3 SER HB3  H -31.281   4.615 -15.526 1.00 . B B .  28 SER HB3  1 1 
       11  37067 2 2   3 SER HG   H -29.038   4.963 -14.593 1.00 . B B .  28 SER HG   1 1 
       11  37068 2 2   3 SER N    N -31.285   6.853 -16.976 1.00 . B B .  28 SER N    1 1 
       11  37069 2 2   3 SER O    O -29.318   5.053 -17.754 1.00 . B B .  28 SER O    1 1 
       11  37070 2 2   3 SER OG   O -29.859   5.053 -14.103 1.00 . B B .  28 SER OG   1 1 
       11  37071 2 2   4 ASP C    C -25.761   4.858 -15.753 1.00 . B B .  29 ASP C    1 1 
       11  37072 2 2   4 ASP CA   C -26.694   5.346 -16.850 1.00 . B B .  29 ASP CA   1 1 
       11  37073 2 2   4 ASP CB   C -25.968   6.369 -17.724 1.00 . B B .  29 ASP CB   1 1 
       11  37074 2 2   4 ASP CG   C -26.753   6.607 -19.010 1.00 . B B .  29 ASP CG   1 1 
       11  37075 2 2   4 ASP H    H -27.794   6.511 -15.457 1.00 . B B .  29 ASP H    1 1 
       11  37076 2 2   4 ASP HA   H -26.977   4.499 -17.461 1.00 . B B .  29 ASP HA   1 1 
       11  37077 2 2   4 ASP HB2  H -25.875   7.300 -17.184 1.00 . B B .  29 ASP HB2  1 1 
       11  37078 2 2   4 ASP HB3  H -24.985   5.998 -17.971 1.00 . B B .  29 ASP HB3  1 1 
       11  37079 2 2   4 ASP N    N -27.892   5.949 -16.253 1.00 . B B .  29 ASP N    1 1 
       11  37080 2 2   4 ASP O    O -24.564   4.669 -15.973 1.00 . B B .  29 ASP O    1 1 
       11  37081 2 2   4 ASP OD1  O -27.675   5.850 -19.267 1.00 . B B .  29 ASP OD1  1 1 
       11  37082 2 2   4 ASP OD2  O -26.418   7.539 -19.722 1.00 . B B .  29 ASP OD2  1 1 
       11  37083 2 2   5 ASP C    C -24.344   5.105 -13.197 1.00 . B B .  30 ASP C    1 1 
       11  37084 2 2   5 ASP CA   C -25.552   4.205 -13.425 1.00 . B B .  30 ASP CA   1 1 
       11  37085 2 2   5 ASP CB   C -25.088   2.763 -13.649 1.00 . B B .  30 ASP CB   1 1 
       11  37086 2 2   5 ASP CG   C -26.297   1.842 -13.784 1.00 . B B .  30 ASP CG   1 1 
       11  37087 2 2   5 ASP H    H -27.283   4.837 -14.463 1.00 . B B .  30 ASP H    1 1 
       11  37088 2 2   5 ASP HA   H -26.180   4.234 -12.548 1.00 . B B .  30 ASP HA   1 1 
       11  37089 2 2   5 ASP HB2  H -24.499   2.714 -14.553 1.00 . B B .  30 ASP HB2  1 1 
       11  37090 2 2   5 ASP HB3  H -24.490   2.445 -12.810 1.00 . B B .  30 ASP HB3  1 1 
       11  37091 2 2   5 ASP N    N -26.326   4.665 -14.568 1.00 . B B .  30 ASP N    1 1 
       11  37092 2 2   5 ASP O    O -23.993   5.921 -14.050 1.00 . B B .  30 ASP O    1 1 
       11  37093 2 2   5 ASP OD1  O -26.750   1.336 -12.770 1.00 . B B .  30 ASP OD1  1 1 
       11  37094 2 2   5 ASP OD2  O -26.750   1.653 -14.901 1.00 . B B .  30 ASP OD2  1 1 
       11  37095 2 2   6 SER C    C -21.772   5.131 -10.555 1.00 . B B .  31 SER C    1 1 
       11  37096 2 2   6 SER CA   C -22.546   5.760 -11.706 1.00 . B B .  31 SER CA   1 1 
       11  37097 2 2   6 SER CB   C -22.977   7.176 -11.313 1.00 . B B .  31 SER CB   1 1 
       11  37098 2 2   6 SER H    H -24.042   4.292 -11.397 1.00 . B B .  31 SER H    1 1 
       11  37099 2 2   6 SER HA   H -21.904   5.819 -12.570 1.00 . B B .  31 SER HA   1 1 
       11  37100 2 2   6 SER HB2  H -23.724   7.532 -12.002 1.00 . B B .  31 SER HB2  1 1 
       11  37101 2 2   6 SER HB3  H -23.393   7.162 -10.313 1.00 . B B .  31 SER HB3  1 1 
       11  37102 2 2   6 SER HG   H -21.990   8.748 -10.728 1.00 . B B .  31 SER HG   1 1 
       11  37103 2 2   6 SER N    N -23.714   4.953 -12.039 1.00 . B B .  31 SER N    1 1 
       11  37104 2 2   6 SER O    O -21.728   3.908 -10.418 1.00 . B B .  31 SER O    1 1 
       11  37105 2 2   6 SER OG   O -21.848   8.037 -11.359 1.00 . B B .  31 SER OG   1 1 
       11  37106 2 2   7 ASP C    C -21.216   5.512  -7.322 1.00 . B B .  32 ASP C    1 1 
       11  37107 2 2   7 ASP CA   C -20.377   5.516  -8.582 1.00 . B B .  32 ASP CA   1 1 
       11  37108 2 2   7 ASP CB   C -19.186   6.433  -8.362 1.00 . B B .  32 ASP CB   1 1 
       11  37109 2 2   7 ASP CG   C -19.640   7.887  -8.304 1.00 . B B .  32 ASP CG   1 1 
       11  37110 2 2   7 ASP H    H -21.232   6.941  -9.901 1.00 . B B .  32 ASP H    1 1 
       11  37111 2 2   7 ASP HA   H -20.015   4.515  -8.766 1.00 . B B .  32 ASP HA   1 1 
       11  37112 2 2   7 ASP HB2  H -18.716   6.170  -7.428 1.00 . B B .  32 ASP HB2  1 1 
       11  37113 2 2   7 ASP HB3  H -18.487   6.306  -9.168 1.00 . B B .  32 ASP HB3  1 1 
       11  37114 2 2   7 ASP N    N -21.158   5.980  -9.732 1.00 . B B .  32 ASP N    1 1 
       11  37115 2 2   7 ASP O    O -20.721   5.173  -6.247 1.00 . B B .  32 ASP O    1 1 
       11  37116 2 2   7 ASP OD1  O -20.818   8.130  -8.518 1.00 . B B .  32 ASP OD1  1 1 
       11  37117 2 2   7 ASP OD2  O -18.804   8.737  -8.046 1.00 . B B .  32 ASP OD2  1 1 
       11  37118 2 2   8 ILE C    C -22.733   6.223  -5.011 1.00 . B B .  33 ILE C    1 1 
       11  37119 2 2   8 ILE CA   C -23.423   5.965  -6.358 1.00 . B B .  33 ILE CA   1 1 
       11  37120 2 2   8 ILE CB   C -24.274   4.677  -6.312 1.00 . B B .  33 ILE CB   1 1 
       11  37121 2 2   8 ILE CD1  C -23.197   3.013  -7.964 1.00 . B B .  33 ILE CD1  1 1 
       11  37122 2 2   8 ILE CG1  C -23.382   3.403  -6.487 1.00 . B B .  33 ILE CG1  1 1 
       11  37123 2 2   8 ILE CG2  C -25.342   4.742  -7.417 1.00 . B B .  33 ILE CG2  1 1 
       11  37124 2 2   8 ILE H    H -22.784   6.161  -8.362 1.00 . B B .  33 ILE H    1 1 
       11  37125 2 2   8 ILE HA   H -24.077   6.801  -6.544 1.00 . B B .  33 ILE HA   1 1 
       11  37126 2 2   8 ILE HB   H -24.775   4.630  -5.354 1.00 . B B .  33 ILE HB   1 1 
       11  37127 2 2   8 ILE HD11 H -24.019   2.384  -8.274 1.00 . B B .  33 ILE HD11 1 1 
       11  37128 2 2   8 ILE HD12 H -22.268   2.472  -8.079 1.00 . B B .  33 ILE HD12 1 1 
       11  37129 2 2   8 ILE HD13 H -23.174   3.899  -8.575 1.00 . B B .  33 ILE HD13 1 1 
       11  37130 2 2   8 ILE HG12 H -22.413   3.577  -6.063 1.00 . B B .  33 ILE HG12 1 1 
       11  37131 2 2   8 ILE HG13 H -23.847   2.576  -5.967 1.00 . B B .  33 ILE HG13 1 1 
       11  37132 2 2   8 ILE HG21 H -26.076   5.492  -7.165 1.00 . B B .  33 ILE HG21 1 1 
       11  37133 2 2   8 ILE HG22 H -25.822   3.780  -7.514 1.00 . B B .  33 ILE HG22 1 1 
       11  37134 2 2   8 ILE HG23 H -24.865   5.004  -8.354 1.00 . B B .  33 ILE HG23 1 1 
       11  37135 2 2   8 ILE N    N -22.476   5.901  -7.470 1.00 . B B .  33 ILE N    1 1 
       11  37136 2 2   8 ILE O    O -22.426   7.368  -4.679 1.00 . B B .  33 ILE O    1 1 
       11  37137 2 2   9 TRP C    C -20.339   5.486  -3.117 1.00 . B B .  34 TRP C    1 1 
       11  37138 2 2   9 TRP CA   C -21.847   5.322  -2.944 1.00 . B B .  34 TRP CA   1 1 
       11  37139 2 2   9 TRP CB   C -22.150   4.098  -2.074 1.00 . B B .  34 TRP CB   1 1 
       11  37140 2 2   9 TRP CD1  C -24.650   4.477  -2.156 1.00 . B B .  34 TRP CD1  1 1 
       11  37141 2 2   9 TRP CD2  C -24.075   2.372  -2.701 1.00 . B B .  34 TRP CD2  1 1 
       11  37142 2 2   9 TRP CE2  C -25.484   2.442  -2.793 1.00 . B B .  34 TRP CE2  1 1 
       11  37143 2 2   9 TRP CE3  C -23.450   1.147  -2.995 1.00 . B B .  34 TRP CE3  1 1 
       11  37144 2 2   9 TRP CG   C -23.568   3.676  -2.295 1.00 . B B .  34 TRP CG   1 1 
       11  37145 2 2   9 TRP CH2  C -25.612   0.126  -3.454 1.00 . B B .  34 TRP CH2  1 1 
       11  37146 2 2   9 TRP CZ2  C -26.249   1.335  -3.165 1.00 . B B .  34 TRP CZ2  1 1 
       11  37147 2 2   9 TRP CZ3  C -24.215   0.032  -3.370 1.00 . B B .  34 TRP CZ3  1 1 
       11  37148 2 2   9 TRP H    H -22.759   4.285  -4.540 1.00 . B B .  34 TRP H    1 1 
       11  37149 2 2   9 TRP HA   H -22.242   6.201  -2.454 1.00 . B B .  34 TRP HA   1 1 
       11  37150 2 2   9 TRP HB2  H -21.490   3.288  -2.346 1.00 . B B .  34 TRP HB2  1 1 
       11  37151 2 2   9 TRP HB3  H -22.005   4.346  -1.033 1.00 . B B .  34 TRP HB3  1 1 
       11  37152 2 2   9 TRP HD1  H -24.630   5.516  -1.862 1.00 . B B .  34 TRP HD1  1 1 
       11  37153 2 2   9 TRP HE1  H -26.706   4.092  -2.427 1.00 . B B .  34 TRP HE1  1 1 
       11  37154 2 2   9 TRP HE3  H -22.377   1.066  -2.932 1.00 . B B .  34 TRP HE3  1 1 
       11  37155 2 2   9 TRP HH2  H -26.195  -0.737  -3.741 1.00 . B B .  34 TRP HH2  1 1 
       11  37156 2 2   9 TRP HZ2  H -27.323   1.412  -3.230 1.00 . B B .  34 TRP HZ2  1 1 
       11  37157 2 2   9 TRP HZ3  H -23.726  -0.904  -3.594 1.00 . B B .  34 TRP HZ3  1 1 
       11  37158 2 2   9 TRP N    N -22.496   5.171  -4.240 1.00 . B B .  34 TRP N    1 1 
       11  37159 2 2   9 TRP NE1  N -25.788   3.745  -2.450 1.00 . B B .  34 TRP NE1  1 1 
       11  37160 2 2   9 TRP O    O -19.653   4.565  -3.561 1.00 . B B .  34 TRP O    1 1 
       11  37161 2 2  10 ASP C    C -17.517   5.791  -2.725 1.00 . B B .  35 ASP C    1 1 
       11  37162 2 2  10 ASP CA   C -18.419   7.011  -2.903 1.00 . B B .  35 ASP CA   1 1 
       11  37163 2 2  10 ASP CB   C -18.053   8.060  -1.851 1.00 . B B .  35 ASP CB   1 1 
       11  37164 2 2  10 ASP CG   C -16.623   8.543  -2.062 1.00 . B B .  35 ASP CG   1 1 
       11  37165 2 2  10 ASP H    H -20.459   7.374  -2.462 1.00 . B B .  35 ASP H    1 1 
       11  37166 2 2  10 ASP HA   H -18.242   7.434  -3.881 1.00 . B B .  35 ASP HA   1 1 
       11  37167 2 2  10 ASP HB2  H -18.732   8.898  -1.929 1.00 . B B .  35 ASP HB2  1 1 
       11  37168 2 2  10 ASP HB3  H -18.141   7.622  -0.868 1.00 . B B .  35 ASP HB3  1 1 
       11  37169 2 2  10 ASP N    N -19.844   6.680  -2.780 1.00 . B B .  35 ASP N    1 1 
       11  37170 2 2  10 ASP O    O -17.179   5.411  -1.605 1.00 . B B .  35 ASP O    1 1 
       11  37171 2 2  10 ASP OD1  O -15.845   7.798  -2.632 1.00 . B B .  35 ASP OD1  1 1 
       11  37172 2 2  10 ASP OD2  O -16.327   9.651  -1.648 1.00 . B B .  35 ASP OD2  1 1 
       11  37173 2 2  11 ASP C    C -14.811   4.454  -3.478 1.00 . B B .  36 ASP C    1 1 
       11  37174 2 2  11 ASP CA   C -16.241   4.035  -3.820 1.00 . B B .  36 ASP CA   1 1 
       11  37175 2 2  11 ASP CB   C -16.266   3.334  -5.180 1.00 . B B .  36 ASP CB   1 1 
       11  37176 2 2  11 ASP CG   C -15.241   2.204  -5.209 1.00 . B B .  36 ASP CG   1 1 
       11  37177 2 2  11 ASP H    H -17.414   5.556  -4.708 1.00 . B B .  36 ASP H    1 1 
       11  37178 2 2  11 ASP HA   H -16.593   3.347  -3.067 1.00 . B B .  36 ASP HA   1 1 
       11  37179 2 2  11 ASP HB2  H -17.251   2.925  -5.350 1.00 . B B .  36 ASP HB2  1 1 
       11  37180 2 2  11 ASP HB3  H -16.035   4.047  -5.957 1.00 . B B .  36 ASP HB3  1 1 
       11  37181 2 2  11 ASP N    N -17.119   5.197  -3.845 1.00 . B B .  36 ASP N    1 1 
       11  37182 2 2  11 ASP O    O -13.981   3.623  -3.106 1.00 . B B .  36 ASP O    1 1 
       11  37183 2 2  11 ASP OD1  O -14.098   2.476  -5.540 1.00 . B B .  36 ASP OD1  1 1 
       11  37184 2 2  11 ASP OD2  O -15.613   1.084  -4.899 1.00 . B B .  36 ASP OD2  1 1 
       11  37185 2 2  12 THR C    C -13.042   6.435  -1.786 1.00 . B B .  37 THR C    1 1 
       11  37186 2 2  12 THR CA   C -13.204   6.281  -3.293 1.00 . B B .  37 THR CA   1 1 
       11  37187 2 2  12 THR CB   C -12.992   7.633  -3.985 1.00 . B B .  37 THR CB   1 1 
       11  37188 2 2  12 THR CG2  C -13.422   7.534  -5.449 1.00 . B B .  37 THR CG2  1 1 
       11  37189 2 2  12 THR H    H -15.241   6.365  -3.888 1.00 . B B .  37 THR H    1 1 
       11  37190 2 2  12 THR HA   H -12.462   5.583  -3.654 1.00 . B B .  37 THR HA   1 1 
       11  37191 2 2  12 THR HB   H -11.948   7.897  -3.942 1.00 . B B .  37 THR HB   1 1 
       11  37192 2 2  12 THR HG1  H -13.811   8.404  -2.401 1.00 . B B .  37 THR HG1  1 1 
       11  37193 2 2  12 THR HG21 H -14.501   7.516  -5.507 1.00 . B B .  37 THR HG21 1 1 
       11  37194 2 2  12 THR HG22 H -13.024   6.630  -5.883 1.00 . B B .  37 THR HG22 1 1 
       11  37195 2 2  12 THR HG23 H -13.047   8.389  -5.994 1.00 . B B .  37 THR HG23 1 1 
       11  37196 2 2  12 THR N    N -14.534   5.751  -3.598 1.00 . B B .  37 THR N    1 1 
       11  37197 2 2  12 THR O    O -12.102   7.066  -1.305 1.00 . B B .  37 THR O    1 1 
       11  37198 2 2  12 THR OG1  O -13.759   8.631  -3.331 1.00 . B B .  37 THR OG1  1 1 
       11  37199 2 2  13 ALA C    C -12.603   5.535   0.947 1.00 . B B .  38 ALA C    1 1 
       11  37200 2 2  13 ALA CA   C -13.971   5.915   0.403 1.00 . B B .  38 ALA CA   1 1 
       11  37201 2 2  13 ALA CB   C -15.023   4.956   0.964 1.00 . B B .  38 ALA CB   1 1 
       11  37202 2 2  13 ALA H    H -14.694   5.368  -1.501 1.00 . B B .  38 ALA H    1 1 
       11  37203 2 2  13 ALA HA   H -14.211   6.917   0.718 1.00 . B B .  38 ALA HA   1 1 
       11  37204 2 2  13 ALA HB1  H -14.902   3.984   0.506 1.00 . B B .  38 ALA HB1  1 1 
       11  37205 2 2  13 ALA HB2  H -16.009   5.334   0.748 1.00 . B B .  38 ALA HB2  1 1 
       11  37206 2 2  13 ALA HB3  H -14.897   4.867   2.032 1.00 . B B .  38 ALA HB3  1 1 
       11  37207 2 2  13 ALA N    N -13.979   5.853  -1.051 1.00 . B B .  38 ALA N    1 1 
       11  37208 2 2  13 ALA O    O -12.131   6.114   1.923 1.00 . B B .  38 ALA O    1 1 
       11  37209 2 2  14 LEU C    C  -9.656   5.261   0.583 1.00 . B B .  39 LEU C    1 1 
       11  37210 2 2  14 LEU CA   C -10.659   4.108   0.733 1.00 . B B .  39 LEU CA   1 1 
       11  37211 2 2  14 LEU CB   C -10.242   2.896  -0.131 1.00 . B B .  39 LEU CB   1 1 
       11  37212 2 2  14 LEU CD1  C  -8.769   0.878  -0.322 1.00 . B B .  39 LEU CD1  1 1 
       11  37213 2 2  14 LEU CD2  C  -8.100   2.757   1.197 1.00 . B B .  39 LEU CD2  1 1 
       11  37214 2 2  14 LEU CG   C  -9.284   1.962   0.633 1.00 . B B .  39 LEU CG   1 1 
       11  37215 2 2  14 LEU H    H -12.403   4.135  -0.466 1.00 . B B .  39 LEU H    1 1 
       11  37216 2 2  14 LEU HA   H -10.707   3.810   1.770 1.00 . B B .  39 LEU HA   1 1 
       11  37217 2 2  14 LEU HB2  H -11.126   2.340  -0.405 1.00 . B B .  39 LEU HB2  1 1 
       11  37218 2 2  14 LEU HB3  H  -9.755   3.242  -1.032 1.00 . B B .  39 LEU HB3  1 1 
       11  37219 2 2  14 LEU HD11 H  -9.598   0.457  -0.872 1.00 . B B .  39 LEU HD11 1 1 
       11  37220 2 2  14 LEU HD12 H  -8.282   0.100   0.246 1.00 . B B .  39 LEU HD12 1 1 
       11  37221 2 2  14 LEU HD13 H  -8.063   1.313  -1.016 1.00 . B B .  39 LEU HD13 1 1 
       11  37222 2 2  14 LEU HD21 H  -7.765   3.479   0.468 1.00 . B B .  39 LEU HD21 1 1 
       11  37223 2 2  14 LEU HD22 H  -7.289   2.082   1.433 1.00 . B B .  39 LEU HD22 1 1 
       11  37224 2 2  14 LEU HD23 H  -8.411   3.267   2.096 1.00 . B B .  39 LEU HD23 1 1 
       11  37225 2 2  14 LEU HG   H  -9.823   1.492   1.444 1.00 . B B .  39 LEU HG   1 1 
       11  37226 2 2  14 LEU N    N -11.975   4.559   0.309 1.00 . B B .  39 LEU N    1 1 
       11  37227 2 2  14 LEU O    O  -8.804   5.479   1.445 1.00 . B B .  39 LEU O    1 1 
       11  37228 2 2  15 ILE C    C  -9.077   8.262   0.221 1.00 . B B .  40 ILE C    1 1 
       11  37229 2 2  15 ILE CA   C  -8.878   7.125  -0.791 1.00 . B B .  40 ILE CA   1 1 
       11  37230 2 2  15 ILE CB   C  -9.100   7.634  -2.221 1.00 . B B .  40 ILE CB   1 1 
       11  37231 2 2  15 ILE CD1  C  -9.092   6.902  -4.621 1.00 . B B .  40 ILE CD1  1 1 
       11  37232 2 2  15 ILE CG1  C  -8.623   6.561  -3.206 1.00 . B B .  40 ILE CG1  1 1 
       11  37233 2 2  15 ILE CG2  C  -8.300   8.922  -2.448 1.00 . B B .  40 ILE CG2  1 1 
       11  37234 2 2  15 ILE H    H -10.485   5.779  -1.169 1.00 . B B .  40 ILE H    1 1 
       11  37235 2 2  15 ILE HA   H  -7.859   6.776  -0.710 1.00 . B B .  40 ILE HA   1 1 
       11  37236 2 2  15 ILE HB   H -10.149   7.830  -2.379 1.00 . B B .  40 ILE HB   1 1 
       11  37237 2 2  15 ILE HD11 H  -8.965   7.959  -4.802 1.00 . B B .  40 ILE HD11 1 1 
       11  37238 2 2  15 ILE HD12 H -10.134   6.640  -4.726 1.00 . B B .  40 ILE HD12 1 1 
       11  37239 2 2  15 ILE HD13 H  -8.507   6.342  -5.337 1.00 . B B .  40 ILE HD13 1 1 
       11  37240 2 2  15 ILE HG12 H  -7.544   6.513  -3.187 1.00 . B B .  40 ILE HG12 1 1 
       11  37241 2 2  15 ILE HG13 H  -9.029   5.604  -2.917 1.00 . B B .  40 ILE HG13 1 1 
       11  37242 2 2  15 ILE HG21 H  -8.786   9.742  -1.944 1.00 . B B .  40 ILE HG21 1 1 
       11  37243 2 2  15 ILE HG22 H  -8.244   9.131  -3.506 1.00 . B B .  40 ILE HG22 1 1 
       11  37244 2 2  15 ILE HG23 H  -7.302   8.799  -2.053 1.00 . B B .  40 ILE HG23 1 1 
       11  37245 2 2  15 ILE N    N  -9.774   5.997  -0.522 1.00 . B B .  40 ILE N    1 1 
       11  37246 2 2  15 ILE O    O  -8.112   8.862   0.690 1.00 . B B .  40 ILE O    1 1 
       11  37247 2 2  16 LYS C    C  -9.986   9.396   2.828 1.00 . B B .  41 LYS C    1 1 
       11  37248 2 2  16 LYS CA   C -10.654   9.634   1.473 1.00 . B B .  41 LYS CA   1 1 
       11  37249 2 2  16 LYS CB   C -12.175   9.686   1.663 1.00 . B B .  41 LYS CB   1 1 
       11  37250 2 2  16 LYS CD   C -14.351  10.177   0.511 1.00 . B B .  41 LYS CD   1 1 
       11  37251 2 2  16 LYS CE   C -14.918  10.374   1.922 1.00 . B B .  41 LYS CE   1 1 
       11  37252 2 2  16 LYS CG   C -12.838  10.440   0.503 1.00 . B B .  41 LYS CG   1 1 
       11  37253 2 2  16 LYS H    H -11.060   8.055   0.116 1.00 . B B .  41 LYS H    1 1 
       11  37254 2 2  16 LYS HA   H -10.311  10.576   1.070 1.00 . B B .  41 LYS HA   1 1 
       11  37255 2 2  16 LYS HB2  H -12.564   8.679   1.699 1.00 . B B .  41 LYS HB2  1 1 
       11  37256 2 2  16 LYS HB3  H -12.410  10.192   2.590 1.00 . B B .  41 LYS HB3  1 1 
       11  37257 2 2  16 LYS HD2  H -14.834  10.865  -0.168 1.00 . B B .  41 LYS HD2  1 1 
       11  37258 2 2  16 LYS HD3  H -14.538   9.165   0.189 1.00 . B B .  41 LYS HD3  1 1 
       11  37259 2 2  16 LYS HE2  H -14.650   9.520   2.536 1.00 . B B .  41 LYS HE2  1 1 
       11  37260 2 2  16 LYS HE3  H -14.502  11.271   2.356 1.00 . B B .  41 LYS HE3  1 1 
       11  37261 2 2  16 LYS HG2  H -12.656  11.500   0.614 1.00 . B B .  41 LYS HG2  1 1 
       11  37262 2 2  16 LYS HG3  H -12.420  10.099  -0.433 1.00 . B B .  41 LYS HG3  1 1 
       11  37263 2 2  16 LYS HZ1  H -16.832   9.557   1.995 1.00 . B B .  41 LYS HZ1  1 1 
       11  37264 2 2  16 LYS HZ2  H -16.675  10.863   0.921 1.00 . B B .  41 LYS HZ2  1 1 
       11  37265 2 2  16 LYS HZ3  H -16.734  11.140   2.595 1.00 . B B .  41 LYS HZ3  1 1 
       11  37266 2 2  16 LYS N    N -10.331   8.560   0.532 1.00 . B B .  41 LYS N    1 1 
       11  37267 2 2  16 LYS NZ   N -16.402  10.492   1.852 1.00 . B B .  41 LYS NZ   1 1 
       11  37268 2 2  16 LYS O    O  -9.625  10.340   3.530 1.00 . B B .  41 LYS O    1 1 
       11  37269 2 2  17 ALA C    C  -7.841   8.313   4.597 1.00 . B B .  42 ALA C    1 1 
       11  37270 2 2  17 ALA CA   C  -9.266   7.769   4.472 1.00 . B B .  42 ALA CA   1 1 
       11  37271 2 2  17 ALA CB   C  -9.279   6.247   4.617 1.00 . B B .  42 ALA CB   1 1 
       11  37272 2 2  17 ALA H    H -10.180   7.430   2.598 1.00 . B B .  42 ALA H    1 1 
       11  37273 2 2  17 ALA HA   H  -9.866   8.195   5.262 1.00 . B B .  42 ALA HA   1 1 
       11  37274 2 2  17 ALA HB1  H  -8.487   5.819   4.020 1.00 . B B .  42 ALA HB1  1 1 
       11  37275 2 2  17 ALA HB2  H -10.233   5.870   4.277 1.00 . B B .  42 ALA HB2  1 1 
       11  37276 2 2  17 ALA HB3  H  -9.136   5.984   5.653 1.00 . B B .  42 ALA HB3  1 1 
       11  37277 2 2  17 ALA N    N  -9.856   8.134   3.193 1.00 . B B .  42 ALA N    1 1 
       11  37278 2 2  17 ALA O    O  -7.368   8.577   5.699 1.00 . B B .  42 ALA O    1 1 
       11  37279 2 2  18 TYR C    C  -5.719  10.389   4.100 1.00 . B B .  43 TYR C    1 1 
       11  37280 2 2  18 TYR CA   C  -5.797   8.994   3.461 1.00 . B B .  43 TYR CA   1 1 
       11  37281 2 2  18 TYR CB   C  -5.289   9.071   2.012 1.00 . B B .  43 TYR CB   1 1 
       11  37282 2 2  18 TYR CD1  C  -2.779   9.084   2.288 1.00 . B B .  43 TYR CD1  1 1 
       11  37283 2 2  18 TYR CD2  C  -3.879  11.122   1.576 1.00 . B B .  43 TYR CD2  1 1 
       11  37284 2 2  18 TYR CE1  C  -1.539   9.735   2.236 1.00 . B B .  43 TYR CE1  1 1 
       11  37285 2 2  18 TYR CE2  C  -2.640  11.774   1.524 1.00 . B B .  43 TYR CE2  1 1 
       11  37286 2 2  18 TYR CG   C  -3.947   9.776   1.959 1.00 . B B .  43 TYR CG   1 1 
       11  37287 2 2  18 TYR CZ   C  -1.470  11.078   1.854 1.00 . B B .  43 TYR CZ   1 1 
       11  37288 2 2  18 TYR H    H  -7.596   8.251   2.615 1.00 . B B .  43 TYR H    1 1 
       11  37289 2 2  18 TYR HA   H  -5.165   8.318   4.016 1.00 . B B .  43 TYR HA   1 1 
       11  37290 2 2  18 TYR HB2  H  -5.182   8.073   1.617 1.00 . B B .  43 TYR HB2  1 1 
       11  37291 2 2  18 TYR HB3  H  -6.002   9.617   1.412 1.00 . B B .  43 TYR HB3  1 1 
       11  37292 2 2  18 TYR HD1  H  -2.831   8.049   2.582 1.00 . B B .  43 TYR HD1  1 1 
       11  37293 2 2  18 TYR HD2  H  -4.781  11.658   1.322 1.00 . B B .  43 TYR HD2  1 1 
       11  37294 2 2  18 TYR HE1  H  -0.638   9.198   2.492 1.00 . B B .  43 TYR HE1  1 1 
       11  37295 2 2  18 TYR HE2  H  -2.587  12.811   1.228 1.00 . B B .  43 TYR HE2  1 1 
       11  37296 2 2  18 TYR HH   H  -0.325  12.461   1.204 1.00 . B B .  43 TYR HH   1 1 
       11  37297 2 2  18 TYR N    N  -7.166   8.478   3.466 1.00 . B B .  43 TYR N    1 1 
       11  37298 2 2  18 TYR O    O  -4.808  10.671   4.875 1.00 . B B .  43 TYR O    1 1 
       11  37299 2 2  18 TYR OH   O  -0.247  11.716   1.806 1.00 . B B .  43 TYR OH   1 1 
       11  37300 2 2  19 ASP C    C  -6.836  12.705   5.765 1.00 . B B .  44 ASP C    1 1 
       11  37301 2 2  19 ASP CA   C  -6.654  12.635   4.244 1.00 . B B .  44 ASP CA   1 1 
       11  37302 2 2  19 ASP CB   C  -7.778  13.429   3.571 1.00 . B B .  44 ASP CB   1 1 
       11  37303 2 2  19 ASP CG   C  -7.732  14.891   4.011 1.00 . B B .  44 ASP CG   1 1 
       11  37304 2 2  19 ASP H    H  -7.337  10.987   3.090 1.00 . B B .  44 ASP H    1 1 
       11  37305 2 2  19 ASP HA   H  -5.713  13.095   3.990 1.00 . B B .  44 ASP HA   1 1 
       11  37306 2 2  19 ASP HB2  H  -7.660  13.375   2.498 1.00 . B B .  44 ASP HB2  1 1 
       11  37307 2 2  19 ASP HB3  H  -8.731  13.004   3.848 1.00 . B B .  44 ASP HB3  1 1 
       11  37308 2 2  19 ASP N    N  -6.652  11.260   3.736 1.00 . B B .  44 ASP N    1 1 
       11  37309 2 2  19 ASP O    O  -6.228  13.550   6.425 1.00 . B B .  44 ASP O    1 1 
       11  37310 2 2  19 ASP OD1  O  -6.949  15.203   4.892 1.00 . B B .  44 ASP OD1  1 1 
       11  37311 2 2  19 ASP OD2  O  -8.484  15.678   3.458 1.00 . B B .  44 ASP OD2  1 1 
       11  37312 2 2  20 LYS C    C  -6.730  11.518   8.582 1.00 . B B .  45 LYS C    1 1 
       11  37313 2 2  20 LYS CA   C  -7.969  11.867   7.752 1.00 . B B .  45 LYS CA   1 1 
       11  37314 2 2  20 LYS CB   C  -9.079  10.857   8.049 1.00 . B B .  45 LYS CB   1 1 
       11  37315 2 2  20 LYS CD   C -10.229   9.677   9.977 1.00 . B B .  45 LYS CD   1 1 
       11  37316 2 2  20 LYS CE   C  -9.160   8.724  10.532 1.00 . B B .  45 LYS CE   1 1 
       11  37317 2 2  20 LYS CG   C  -9.579  10.998   9.504 1.00 . B B .  45 LYS CG   1 1 
       11  37318 2 2  20 LYS H    H  -8.174  11.217   5.741 1.00 . B B .  45 LYS H    1 1 
       11  37319 2 2  20 LYS HA   H  -8.313  12.851   8.034 1.00 . B B .  45 LYS HA   1 1 
       11  37320 2 2  20 LYS HB2  H  -9.903  11.032   7.371 1.00 . B B .  45 LYS HB2  1 1 
       11  37321 2 2  20 LYS HB3  H  -8.698   9.858   7.891 1.00 . B B .  45 LYS HB3  1 1 
       11  37322 2 2  20 LYS HD2  H -10.953   9.887  10.748 1.00 . B B .  45 LYS HD2  1 1 
       11  37323 2 2  20 LYS HD3  H -10.726   9.200   9.142 1.00 . B B .  45 LYS HD3  1 1 
       11  37324 2 2  20 LYS HE2  H  -8.492   8.426   9.736 1.00 . B B .  45 LYS HE2  1 1 
       11  37325 2 2  20 LYS HE3  H  -8.598   9.223  11.306 1.00 . B B .  45 LYS HE3  1 1 
       11  37326 2 2  20 LYS HG2  H  -8.757  11.251  10.157 1.00 . B B .  45 LYS HG2  1 1 
       11  37327 2 2  20 LYS HG3  H -10.317  11.788   9.546 1.00 . B B .  45 LYS HG3  1 1 
       11  37328 2 2  20 LYS HZ1  H  -9.260   6.673  10.875 1.00 . B B .  45 LYS HZ1  1 1 
       11  37329 2 2  20 LYS HZ2  H -10.775   7.420  10.698 1.00 . B B .  45 LYS HZ2  1 1 
       11  37330 2 2  20 LYS HZ3  H  -9.892   7.616  12.135 1.00 . B B .  45 LYS HZ3  1 1 
       11  37331 2 2  20 LYS N    N  -7.695  11.852   6.312 1.00 . B B .  45 LYS N    1 1 
       11  37332 2 2  20 LYS NZ   N  -9.822   7.517  11.103 1.00 . B B .  45 LYS NZ   1 1 
       11  37333 2 2  20 LYS O    O  -6.448  12.165   9.590 1.00 . B B .  45 LYS O    1 1 
       11  37334 2 2  21 ALA C    C  -3.769  11.151   8.969 1.00 . B B .  46 ALA C    1 1 
       11  37335 2 2  21 ALA CA   C  -4.828  10.050   8.914 1.00 . B B .  46 ALA CA   1 1 
       11  37336 2 2  21 ALA CB   C  -4.232   8.804   8.254 1.00 . B B .  46 ALA CB   1 1 
       11  37337 2 2  21 ALA H    H  -6.296   9.988   7.381 1.00 . B B .  46 ALA H    1 1 
       11  37338 2 2  21 ALA HA   H  -5.122   9.799   9.921 1.00 . B B .  46 ALA HA   1 1 
       11  37339 2 2  21 ALA HB1  H  -4.962   8.008   8.264 1.00 . B B .  46 ALA HB1  1 1 
       11  37340 2 2  21 ALA HB2  H  -3.352   8.492   8.799 1.00 . B B .  46 ALA HB2  1 1 
       11  37341 2 2  21 ALA HB3  H  -3.962   9.031   7.234 1.00 . B B .  46 ALA HB3  1 1 
       11  37342 2 2  21 ALA N    N  -6.013  10.483   8.175 1.00 . B B .  46 ALA N    1 1 
       11  37343 2 2  21 ALA O    O  -3.165  11.386  10.018 1.00 . B B .  46 ALA O    1 1 
       11  37344 2 2  22 VAL C    C  -3.075  14.143   8.510 1.00 . B B .  47 VAL C    1 1 
       11  37345 2 2  22 VAL CA   C  -2.563  12.895   7.787 1.00 . B B .  47 VAL CA   1 1 
       11  37346 2 2  22 VAL CB   C  -2.227  13.217   6.325 1.00 . B B .  47 VAL CB   1 1 
       11  37347 2 2  22 VAL CG1  C  -1.327  14.452   6.260 1.00 . B B .  47 VAL CG1  1 1 
       11  37348 2 2  22 VAL CG2  C  -1.491  12.024   5.703 1.00 . B B .  47 VAL CG2  1 1 
       11  37349 2 2  22 VAL H    H  -4.069  11.599   7.047 1.00 . B B .  47 VAL H    1 1 
       11  37350 2 2  22 VAL HA   H  -1.663  12.559   8.280 1.00 . B B .  47 VAL HA   1 1 
       11  37351 2 2  22 VAL HB   H  -3.141  13.406   5.779 1.00 . B B .  47 VAL HB   1 1 
       11  37352 2 2  22 VAL HG11 H  -0.903  14.537   5.271 1.00 . B B .  47 VAL HG11 1 1 
       11  37353 2 2  22 VAL HG12 H  -0.532  14.356   6.985 1.00 . B B .  47 VAL HG12 1 1 
       11  37354 2 2  22 VAL HG13 H  -1.909  15.336   6.479 1.00 . B B .  47 VAL HG13 1 1 
       11  37355 2 2  22 VAL HG21 H  -2.106  11.138   5.782 1.00 . B B .  47 VAL HG21 1 1 
       11  37356 2 2  22 VAL HG22 H  -0.559  11.861   6.228 1.00 . B B .  47 VAL HG22 1 1 
       11  37357 2 2  22 VAL HG23 H  -1.288  12.229   4.662 1.00 . B B .  47 VAL HG23 1 1 
       11  37358 2 2  22 VAL N    N  -3.550  11.821   7.845 1.00 . B B .  47 VAL N    1 1 
       11  37359 2 2  22 VAL O    O  -2.291  14.982   8.950 1.00 . B B .  47 VAL O    1 1 
       11  37360 2 2  23 ALA C    C  -4.565  15.485  10.749 1.00 . B B .  48 ALA C    1 1 
       11  37361 2 2  23 ALA CA   C  -5.008  15.401   9.290 1.00 . B B .  48 ALA CA   1 1 
       11  37362 2 2  23 ALA CB   C  -6.532  15.286   9.221 1.00 . B B .  48 ALA CB   1 1 
       11  37363 2 2  23 ALA H    H  -4.970  13.555   8.253 1.00 . B B .  48 ALA H    1 1 
       11  37364 2 2  23 ALA HA   H  -4.705  16.304   8.782 1.00 . B B .  48 ALA HA   1 1 
       11  37365 2 2  23 ALA HB1  H  -6.823  14.975   8.228 1.00 . B B .  48 ALA HB1  1 1 
       11  37366 2 2  23 ALA HB2  H  -6.977  16.245   9.443 1.00 . B B .  48 ALA HB2  1 1 
       11  37367 2 2  23 ALA HB3  H  -6.873  14.555   9.940 1.00 . B B .  48 ALA HB3  1 1 
       11  37368 2 2  23 ALA N    N  -4.395  14.255   8.626 1.00 . B B .  48 ALA N    1 1 
       11  37369 2 2  23 ALA O    O  -4.585  16.558  11.354 1.00 . B B .  48 ALA O    1 1 
       11  37370 2 2  24 SER C    C  -2.669  15.348  13.002 1.00 . B B .  49 SER C    1 1 
       11  37371 2 2  24 SER CA   C  -3.742  14.301  12.709 1.00 . B B .  49 SER CA   1 1 
       11  37372 2 2  24 SER CB   C  -3.197  12.911  13.036 1.00 . B B .  49 SER CB   1 1 
       11  37373 2 2  24 SER H    H  -4.194  13.517  10.795 1.00 . B B .  49 SER H    1 1 
       11  37374 2 2  24 SER HA   H  -4.593  14.492  13.344 1.00 . B B .  49 SER HA   1 1 
       11  37375 2 2  24 SER HB2  H  -2.249  12.767  12.541 1.00 . B B .  49 SER HB2  1 1 
       11  37376 2 2  24 SER HB3  H  -3.060  12.821  14.105 1.00 . B B .  49 SER HB3  1 1 
       11  37377 2 2  24 SER HG   H  -4.997  12.200  12.856 1.00 . B B .  49 SER HG   1 1 
       11  37378 2 2  24 SER N    N  -4.175  14.347  11.315 1.00 . B B .  49 SER N    1 1 
       11  37379 2 2  24 SER O    O  -2.262  15.519  14.151 1.00 . B B .  49 SER O    1 1 
       11  37380 2 2  24 SER OG   O  -4.116  11.931  12.578 1.00 . B B .  49 SER OG   1 1 
       11  37381 2 2  25 PHE C    C  -1.758  18.178  13.098 1.00 . B B .  50 PHE C    1 1 
       11  37382 2 2  25 PHE CA   C  -1.216  17.089  12.173 1.00 . B B .  50 PHE CA   1 1 
       11  37383 2 2  25 PHE CB   C  -0.803  17.694  10.827 1.00 . B B .  50 PHE CB   1 1 
       11  37384 2 2  25 PHE CD1  C   1.355  18.697  11.676 1.00 . B B .  50 PHE CD1  1 1 
       11  37385 2 2  25 PHE CD2  C  -0.286  20.167  10.659 1.00 . B B .  50 PHE CD2  1 1 
       11  37386 2 2  25 PHE CE1  C   2.200  19.793  11.892 1.00 . B B .  50 PHE CE1  1 1 
       11  37387 2 2  25 PHE CE2  C   0.559  21.260  10.875 1.00 . B B .  50 PHE CE2  1 1 
       11  37388 2 2  25 PHE CG   C   0.111  18.883  11.059 1.00 . B B .  50 PHE CG   1 1 
       11  37389 2 2  25 PHE CZ   C   1.803  21.074  11.491 1.00 . B B .  50 PHE CZ   1 1 
       11  37390 2 2  25 PHE H    H  -2.592  15.901  11.083 1.00 . B B .  50 PHE H    1 1 
       11  37391 2 2  25 PHE HA   H  -0.348  16.643  12.633 1.00 . B B .  50 PHE HA   1 1 
       11  37392 2 2  25 PHE HB2  H  -0.279  16.947  10.249 1.00 . B B .  50 PHE HB2  1 1 
       11  37393 2 2  25 PHE HB3  H  -1.684  18.010  10.292 1.00 . B B .  50 PHE HB3  1 1 
       11  37394 2 2  25 PHE HD1  H   1.662  17.710  11.987 1.00 . B B .  50 PHE HD1  1 1 
       11  37395 2 2  25 PHE HD2  H  -1.244  20.313  10.185 1.00 . B B .  50 PHE HD2  1 1 
       11  37396 2 2  25 PHE HE1  H   3.158  19.651  12.369 1.00 . B B .  50 PHE HE1  1 1 
       11  37397 2 2  25 PHE HE2  H   0.253  22.248  10.565 1.00 . B B .  50 PHE HE2  1 1 
       11  37398 2 2  25 PHE HZ   H   2.455  21.919  11.657 1.00 . B B .  50 PHE HZ   1 1 
       11  37399 2 2  25 PHE N    N  -2.223  16.058  11.974 1.00 . B B .  50 PHE N    1 1 
       11  37400 2 2  25 PHE O    O  -1.074  18.615  14.023 1.00 . B B .  50 PHE O    1 1 
       11  37401 2 2  26 LYS C    C  -3.887  19.134  15.061 1.00 . B B .  51 LYS C    1 1 
       11  37402 2 2  26 LYS CA   C  -3.606  19.651  13.654 1.00 . B B .  51 LYS CA   1 1 
       11  37403 2 2  26 LYS CB   C  -4.910  20.118  13.007 1.00 . B B .  51 LYS CB   1 1 
       11  37404 2 2  26 LYS CD   C  -5.871  21.438  11.098 1.00 . B B .  51 LYS CD   1 1 
       11  37405 2 2  26 LYS CE   C  -6.826  20.339  10.619 1.00 . B B .  51 LYS CE   1 1 
       11  37406 2 2  26 LYS CG   C  -4.594  20.824  11.683 1.00 . B B .  51 LYS CG   1 1 
       11  37407 2 2  26 LYS H    H  -3.487  18.229  12.088 1.00 . B B .  51 LYS H    1 1 
       11  37408 2 2  26 LYS HA   H  -2.930  20.489  13.720 1.00 . B B .  51 LYS HA   1 1 
       11  37409 2 2  26 LYS HB2  H  -5.539  19.262  12.820 1.00 . B B .  51 LYS HB2  1 1 
       11  37410 2 2  26 LYS HB3  H  -5.416  20.805  13.667 1.00 . B B .  51 LYS HB3  1 1 
       11  37411 2 2  26 LYS HD2  H  -6.360  22.030  11.857 1.00 . B B .  51 LYS HD2  1 1 
       11  37412 2 2  26 LYS HD3  H  -5.611  22.074  10.264 1.00 . B B .  51 LYS HD3  1 1 
       11  37413 2 2  26 LYS HE2  H  -6.273  19.580  10.084 1.00 . B B .  51 LYS HE2  1 1 
       11  37414 2 2  26 LYS HE3  H  -7.324  19.894  11.468 1.00 . B B .  51 LYS HE3  1 1 
       11  37415 2 2  26 LYS HG2  H  -3.871  21.607  11.863 1.00 . B B .  51 LYS HG2  1 1 
       11  37416 2 2  26 LYS HG3  H  -4.183  20.112  10.984 1.00 . B B .  51 LYS HG3  1 1 
       11  37417 2 2  26 LYS HZ1  H  -8.075  21.900  10.037 1.00 . B B .  51 LYS HZ1  1 1 
       11  37418 2 2  26 LYS HZ2  H  -8.706  20.352   9.723 1.00 . B B .  51 LYS HZ2  1 1 
       11  37419 2 2  26 LYS HZ3  H  -7.467  20.983   8.746 1.00 . B B .  51 LYS HZ3  1 1 
       11  37420 2 2  26 LYS N    N  -2.987  18.612  12.840 1.00 . B B .  51 LYS N    1 1 
       11  37421 2 2  26 LYS NZ   N  -7.846  20.939   9.713 1.00 . B B .  51 LYS NZ   1 1 
       11  37422 2 2  26 LYS OXT  O  -2.936  18.801  15.751 1.00 . B B .  51 LYS OXT  1 1 
       12  37423 1 1   1 GLY C    C  -1.722  13.439  29.324 1.00 . A A .  95 GLY C    1 1 
       12  37424 1 1   1 GLY CA   C  -1.223  14.517  30.277 1.00 . A A .  95 GLY CA   1 1 
       12  37425 1 1   1 GLY H1   H  -2.776  15.896  30.127 1.00 . A A .  95 GLY H1   1 1 
       12  37426 1 1   1 GLY H2   H  -1.663  15.967  28.845 1.00 . A A .  95 GLY H2   1 1 
       12  37427 1 1   1 GLY H3   H  -1.250  16.598  30.367 1.00 . A A .  95 GLY H3   1 1 
       12  37428 1 1   1 GLY HA2  H  -0.145  14.549  30.249 1.00 . A A .  95 GLY HA2  1 1 
       12  37429 1 1   1 GLY HA3  H  -1.551  14.284  31.278 1.00 . A A .  95 GLY HA3  1 1 
       12  37430 1 1   1 GLY N    N  -1.770  15.844  29.873 1.00 . A A .  95 GLY N    1 1 
       12  37431 1 1   1 GLY O    O  -2.136  13.727  28.202 1.00 . A A .  95 GLY O    1 1 
       12  37432 1 1   2 TYR C    C  -3.617  10.807  29.200 1.00 . A A .  96 TYR C    1 1 
       12  37433 1 1   2 TYR CA   C  -2.129  11.056  28.977 1.00 . A A .  96 TYR CA   1 1 
       12  37434 1 1   2 TYR CB   C  -1.342   9.798  29.363 1.00 . A A .  96 TYR CB   1 1 
       12  37435 1 1   2 TYR CD1  C  -1.215   8.446  27.236 1.00 . A A .  96 TYR CD1  1 1 
       12  37436 1 1   2 TYR CD2  C  -2.763   7.753  28.969 1.00 . A A .  96 TYR CD2  1 1 
       12  37437 1 1   2 TYR CE1  C  -1.628   7.372  26.438 1.00 . A A .  96 TYR CE1  1 1 
       12  37438 1 1   2 TYR CE2  C  -3.175   6.678  28.172 1.00 . A A .  96 TYR CE2  1 1 
       12  37439 1 1   2 TYR CG   C  -1.783   8.637  28.502 1.00 . A A .  96 TYR CG   1 1 
       12  37440 1 1   2 TYR CZ   C  -2.609   6.489  26.907 1.00 . A A .  96 TYR CZ   1 1 
       12  37441 1 1   2 TYR H    H  -1.339  12.025  30.690 1.00 . A A .  96 TYR H    1 1 
       12  37442 1 1   2 TYR HA   H  -1.958  11.267  27.930 1.00 . A A .  96 TYR HA   1 1 
       12  37443 1 1   2 TYR HB2  H  -0.287   9.975  29.217 1.00 . A A .  96 TYR HB2  1 1 
       12  37444 1 1   2 TYR HB3  H  -1.525   9.564  30.401 1.00 . A A .  96 TYR HB3  1 1 
       12  37445 1 1   2 TYR HD1  H  -0.457   9.125  26.876 1.00 . A A .  96 TYR HD1  1 1 
       12  37446 1 1   2 TYR HD2  H  -3.201   7.899  29.946 1.00 . A A .  96 TYR HD2  1 1 
       12  37447 1 1   2 TYR HE1  H  -1.189   7.224  25.462 1.00 . A A .  96 TYR HE1  1 1 
       12  37448 1 1   2 TYR HE2  H  -3.931   5.996  28.532 1.00 . A A .  96 TYR HE2  1 1 
       12  37449 1 1   2 TYR HH   H  -2.239   4.943  25.849 1.00 . A A .  96 TYR HH   1 1 
       12  37450 1 1   2 TYR N    N  -1.679  12.188  29.787 1.00 . A A .  96 TYR N    1 1 
       12  37451 1 1   2 TYR O    O  -4.037  10.447  30.299 1.00 . A A .  96 TYR O    1 1 
       12  37452 1 1   2 TYR OH   O  -3.019   5.432  26.119 1.00 . A A .  96 TYR OH   1 1 
       12  37453 1 1   3 SER C    C  -6.554  11.271  26.968 1.00 . A A .  97 SER C    1 1 
       12  37454 1 1   3 SER CA   C  -5.848  10.793  28.245 1.00 . A A .  97 SER CA   1 1 
       12  37455 1 1   3 SER CB   C  -6.409  11.521  29.481 1.00 . A A .  97 SER CB   1 1 
       12  37456 1 1   3 SER H    H  -4.015  11.293  27.305 1.00 . A A .  97 SER H    1 1 
       12  37457 1 1   3 SER HA   H  -6.029   9.730  28.350 1.00 . A A .  97 SER HA   1 1 
       12  37458 1 1   3 SER HB2  H  -6.527  10.827  30.301 1.00 . A A .  97 SER HB2  1 1 
       12  37459 1 1   3 SER HB3  H  -5.719  12.299  29.778 1.00 . A A .  97 SER HB3  1 1 
       12  37460 1 1   3 SER HG   H  -8.062  11.573  28.454 1.00 . A A .  97 SER HG   1 1 
       12  37461 1 1   3 SER N    N  -4.407  11.002  28.152 1.00 . A A .  97 SER N    1 1 
       12  37462 1 1   3 SER O    O  -7.137  10.464  26.248 1.00 . A A .  97 SER O    1 1 
       12  37463 1 1   3 SER OG   O  -7.677  12.086  29.172 1.00 . A A .  97 SER OG   1 1 
       12  37464 1 1   4 PRO C    C  -6.563  12.550  24.162 1.00 . A A .  98 PRO C    1 1 
       12  37465 1 1   4 PRO CA   C  -7.184  13.105  25.446 1.00 . A A .  98 PRO CA   1 1 
       12  37466 1 1   4 PRO CB   C  -6.968  14.629  25.575 1.00 . A A .  98 PRO CB   1 1 
       12  37467 1 1   4 PRO CD   C  -5.865  13.619  27.452 1.00 . A A .  98 PRO CD   1 1 
       12  37468 1 1   4 PRO CG   C  -5.763  14.762  26.447 1.00 . A A .  98 PRO CG   1 1 
       12  37469 1 1   4 PRO HA   H  -8.240  12.884  25.467 1.00 . A A .  98 PRO HA   1 1 
       12  37470 1 1   4 PRO HB2  H  -6.792  15.080  24.607 1.00 . A A .  98 PRO HB2  1 1 
       12  37471 1 1   4 PRO HB3  H  -7.821  15.093  26.055 1.00 . A A .  98 PRO HB3  1 1 
       12  37472 1 1   4 PRO HD2  H  -4.883  13.319  27.785 1.00 . A A .  98 PRO HD2  1 1 
       12  37473 1 1   4 PRO HD3  H  -6.485  13.908  28.285 1.00 . A A .  98 PRO HD3  1 1 
       12  37474 1 1   4 PRO HG2  H  -4.861  14.664  25.855 1.00 . A A .  98 PRO HG2  1 1 
       12  37475 1 1   4 PRO HG3  H  -5.769  15.709  26.966 1.00 . A A .  98 PRO HG3  1 1 
       12  37476 1 1   4 PRO N    N  -6.521  12.552  26.672 1.00 . A A .  98 PRO N    1 1 
       12  37477 1 1   4 PRO O    O  -7.195  12.559  23.105 1.00 . A A .  98 PRO O    1 1 
       12  37478 1 1   5 THR C    C  -5.339  10.262  22.593 1.00 . A A .  99 THR C    1 1 
       12  37479 1 1   5 THR CA   C  -4.638  11.521  23.096 1.00 . A A .  99 THR CA   1 1 
       12  37480 1 1   5 THR CB   C  -3.185  11.194  23.449 1.00 . A A .  99 THR CB   1 1 
       12  37481 1 1   5 THR CG2  C  -3.141  10.045  24.458 1.00 . A A .  99 THR CG2  1 1 
       12  37482 1 1   5 THR H    H  -4.869  12.092  25.126 1.00 . A A .  99 THR H    1 1 
       12  37483 1 1   5 THR HA   H  -4.643  12.261  22.307 1.00 . A A .  99 THR HA   1 1 
       12  37484 1 1   5 THR HB   H  -2.719  12.064  23.883 1.00 . A A .  99 THR HB   1 1 
       12  37485 1 1   5 THR HG1  H  -1.704  11.369  22.204 1.00 . A A .  99 THR HG1  1 1 
       12  37486 1 1   5 THR HG21 H  -3.827  10.248  25.268 1.00 . A A .  99 THR HG21 1 1 
       12  37487 1 1   5 THR HG22 H  -2.140   9.950  24.850 1.00 . A A .  99 THR HG22 1 1 
       12  37488 1 1   5 THR HG23 H  -3.425   9.125  23.969 1.00 . A A .  99 THR HG23 1 1 
       12  37489 1 1   5 THR N    N  -5.327  12.073  24.260 1.00 . A A .  99 THR N    1 1 
       12  37490 1 1   5 THR O    O  -5.047   9.772  21.503 1.00 . A A .  99 THR O    1 1 
       12  37491 1 1   5 THR OG1  O  -2.488  10.820  22.272 1.00 . A A .  99 THR OG1  1 1 
       12  37492 1 1   6 LEU C    C  -7.807   8.791  21.749 1.00 . A A . 100 LEU C    1 1 
       12  37493 1 1   6 LEU CA   C  -6.996   8.542  23.013 1.00 . A A . 100 LEU CA   1 1 
       12  37494 1 1   6 LEU CB   C  -7.930   8.118  24.152 1.00 . A A . 100 LEU CB   1 1 
       12  37495 1 1   6 LEU CD1  C  -7.795   5.708  23.385 1.00 . A A . 100 LEU CD1  1 1 
       12  37496 1 1   6 LEU CD2  C  -9.603   6.457  24.963 1.00 . A A . 100 LEU CD2  1 1 
       12  37497 1 1   6 LEU CG   C  -8.738   6.865  23.767 1.00 . A A . 100 LEU CG   1 1 
       12  37498 1 1   6 LEU H    H  -6.458  10.177  24.250 1.00 . A A . 100 LEU H    1 1 
       12  37499 1 1   6 LEU HA   H  -6.287   7.752  22.826 1.00 . A A . 100 LEU HA   1 1 
       12  37500 1 1   6 LEU HB2  H  -7.344   7.906  25.032 1.00 . A A . 100 LEU HB2  1 1 
       12  37501 1 1   6 LEU HB3  H  -8.614   8.924  24.365 1.00 . A A . 100 LEU HB3  1 1 
       12  37502 1 1   6 LEU HD11 H  -7.492   5.816  22.353 1.00 . A A . 100 LEU HD11 1 1 
       12  37503 1 1   6 LEU HD12 H  -8.308   4.762  23.504 1.00 . A A . 100 LEU HD12 1 1 
       12  37504 1 1   6 LEU HD13 H  -6.922   5.724  24.020 1.00 . A A . 100 LEU HD13 1 1 
       12  37505 1 1   6 LEU HD21 H -10.256   7.275  25.228 1.00 . A A . 100 LEU HD21 1 1 
       12  37506 1 1   6 LEU HD22 H  -8.967   6.217  25.802 1.00 . A A . 100 LEU HD22 1 1 
       12  37507 1 1   6 LEU HD23 H -10.196   5.594  24.700 1.00 . A A . 100 LEU HD23 1 1 
       12  37508 1 1   6 LEU HG   H  -9.379   7.093  22.926 1.00 . A A . 100 LEU HG   1 1 
       12  37509 1 1   6 LEU N    N  -6.264   9.744  23.392 1.00 . A A . 100 LEU N    1 1 
       12  37510 1 1   6 LEU O    O  -7.883   7.933  20.870 1.00 . A A . 100 LEU O    1 1 
       12  37511 1 1   7 GLN C    C  -8.393  10.144  19.232 1.00 . A A . 101 GLN C    1 1 
       12  37512 1 1   7 GLN CA   C  -9.220  10.305  20.504 1.00 . A A . 101 GLN CA   1 1 
       12  37513 1 1   7 GLN CB   C  -9.715  11.749  20.616 1.00 . A A . 101 GLN CB   1 1 
       12  37514 1 1   7 GLN CD   C -11.150  13.318  21.941 1.00 . A A . 101 GLN CD   1 1 
       12  37515 1 1   7 GLN CG   C -10.720  11.864  21.765 1.00 . A A . 101 GLN CG   1 1 
       12  37516 1 1   7 GLN H    H  -8.324  10.611  22.397 1.00 . A A . 101 GLN H    1 1 
       12  37517 1 1   7 GLN HA   H -10.072   9.642  20.459 1.00 . A A . 101 GLN HA   1 1 
       12  37518 1 1   7 GLN HB2  H  -8.875  12.401  20.806 1.00 . A A . 101 GLN HB2  1 1 
       12  37519 1 1   7 GLN HB3  H -10.193  12.039  19.693 1.00 . A A . 101 GLN HB3  1 1 
       12  37520 1 1   7 GLN HE21 H -13.047  12.965  21.472 1.00 . A A . 101 GLN HE21 1 1 
       12  37521 1 1   7 GLN HE22 H -12.682  14.579  21.844 1.00 . A A . 101 GLN HE22 1 1 
       12  37522 1 1   7 GLN HG2  H -11.587  11.259  21.545 1.00 . A A . 101 GLN HG2  1 1 
       12  37523 1 1   7 GLN HG3  H -10.263  11.514  22.679 1.00 . A A . 101 GLN HG3  1 1 
       12  37524 1 1   7 GLN N    N  -8.414   9.967  21.665 1.00 . A A . 101 GLN N    1 1 
       12  37525 1 1   7 GLN NE2  N -12.396  13.648  21.736 1.00 . A A . 101 GLN NE2  1 1 
       12  37526 1 1   7 GLN O    O  -8.871   9.602  18.239 1.00 . A A . 101 GLN O    1 1 
       12  37527 1 1   7 GLN OE1  O -10.331  14.176  22.274 1.00 . A A . 101 GLN OE1  1 1 
       12  37528 1 1   8 TRP C    C  -5.927   9.037  17.829 1.00 . A A . 102 TRP C    1 1 
       12  37529 1 1   8 TRP CA   C  -6.260  10.500  18.124 1.00 . A A . 102 TRP CA   1 1 
       12  37530 1 1   8 TRP CB   C  -4.966  11.276  18.397 1.00 . A A . 102 TRP CB   1 1 
       12  37531 1 1   8 TRP CD1  C  -6.443  13.352  18.361 1.00 . A A . 102 TRP CD1  1 1 
       12  37532 1 1   8 TRP CD2  C  -4.245  13.839  18.301 1.00 . A A . 102 TRP CD2  1 1 
       12  37533 1 1   8 TRP CE2  C  -4.938  15.072  18.267 1.00 . A A . 102 TRP CE2  1 1 
       12  37534 1 1   8 TRP CE3  C  -2.840  13.871  18.274 1.00 . A A . 102 TRP CE3  1 1 
       12  37535 1 1   8 TRP CG   C  -5.222  12.757  18.353 1.00 . A A . 102 TRP CG   1 1 
       12  37536 1 1   8 TRP CH2  C  -2.868  16.306  18.186 1.00 . A A . 102 TRP CH2  1 1 
       12  37537 1 1   8 TRP CZ2  C  -4.263  16.292  18.211 1.00 . A A . 102 TRP CZ2  1 1 
       12  37538 1 1   8 TRP CZ3  C  -2.156  15.097  18.219 1.00 . A A . 102 TRP CZ3  1 1 
       12  37539 1 1   8 TRP H    H  -6.820  11.025  20.098 1.00 . A A . 102 TRP H    1 1 
       12  37540 1 1   8 TRP HA   H  -6.744  10.923  17.258 1.00 . A A . 102 TRP HA   1 1 
       12  37541 1 1   8 TRP HB2  H  -4.589  11.008  19.372 1.00 . A A . 102 TRP HB2  1 1 
       12  37542 1 1   8 TRP HB3  H  -4.229  11.018  17.650 1.00 . A A . 102 TRP HB3  1 1 
       12  37543 1 1   8 TRP HD1  H  -7.392  12.840  18.401 1.00 . A A . 102 TRP HD1  1 1 
       12  37544 1 1   8 TRP HE1  H  -6.998  15.380  18.290 1.00 . A A . 102 TRP HE1  1 1 
       12  37545 1 1   8 TRP HE3  H  -2.281  12.947  18.298 1.00 . A A . 102 TRP HE3  1 1 
       12  37546 1 1   8 TRP HH2  H  -2.337  17.245  18.144 1.00 . A A . 102 TRP HH2  1 1 
       12  37547 1 1   8 TRP HZ2  H  -4.818  17.219  18.186 1.00 . A A . 102 TRP HZ2  1 1 
       12  37548 1 1   8 TRP HZ3  H  -1.076  15.111  18.200 1.00 . A A . 102 TRP HZ3  1 1 
       12  37549 1 1   8 TRP N    N  -7.148  10.608  19.275 1.00 . A A . 102 TRP N    1 1 
       12  37550 1 1   8 TRP NE1  N  -6.273  14.721  18.303 1.00 . A A . 102 TRP NE1  1 1 
       12  37551 1 1   8 TRP O    O  -5.864   8.626  16.672 1.00 . A A . 102 TRP O    1 1 
       12  37552 1 1   9 GLN C    C  -6.519   6.055  18.130 1.00 . A A . 103 GLN C    1 1 
       12  37553 1 1   9 GLN CA   C  -5.364   6.853  18.727 1.00 . A A . 103 GLN CA   1 1 
       12  37554 1 1   9 GLN CB   C  -4.994   6.259  20.084 1.00 . A A . 103 GLN CB   1 1 
       12  37555 1 1   9 GLN CD   C  -3.357   6.348  21.962 1.00 . A A . 103 GLN CD   1 1 
       12  37556 1 1   9 GLN CG   C  -3.692   6.886  20.578 1.00 . A A . 103 GLN CG   1 1 
       12  37557 1 1   9 GLN H    H  -5.758   8.648  19.785 1.00 . A A . 103 GLN H    1 1 
       12  37558 1 1   9 GLN HA   H  -4.511   6.772  18.074 1.00 . A A . 103 GLN HA   1 1 
       12  37559 1 1   9 GLN HB2  H  -5.784   6.460  20.791 1.00 . A A . 103 GLN HB2  1 1 
       12  37560 1 1   9 GLN HB3  H  -4.862   5.192  19.984 1.00 . A A . 103 GLN HB3  1 1 
       12  37561 1 1   9 GLN HE21 H  -1.746   7.485  22.175 1.00 . A A . 103 GLN HE21 1 1 
       12  37562 1 1   9 GLN HE22 H  -2.085   6.456  23.480 1.00 . A A . 103 GLN HE22 1 1 
       12  37563 1 1   9 GLN HG2  H  -2.893   6.641  19.891 1.00 . A A . 103 GLN HG2  1 1 
       12  37564 1 1   9 GLN HG3  H  -3.808   7.958  20.627 1.00 . A A . 103 GLN HG3  1 1 
       12  37565 1 1   9 GLN N    N  -5.703   8.263  18.883 1.00 . A A . 103 GLN N    1 1 
       12  37566 1 1   9 GLN NE2  N  -2.310   6.800  22.592 1.00 . A A . 103 GLN NE2  1 1 
       12  37567 1 1   9 GLN O    O  -6.306   5.163  17.309 1.00 . A A . 103 GLN O    1 1 
       12  37568 1 1   9 GLN OE1  O  -4.071   5.491  22.484 1.00 . A A . 103 GLN OE1  1 1 
       12  37569 1 1  10 GLN C    C  -9.092   5.832  16.559 1.00 . A A . 104 GLN C    1 1 
       12  37570 1 1  10 GLN CA   C  -8.905   5.638  18.064 1.00 . A A . 104 GLN CA   1 1 
       12  37571 1 1  10 GLN CB   C -10.156   6.111  18.802 1.00 . A A . 104 GLN CB   1 1 
       12  37572 1 1  10 GLN CD   C -11.299   6.183  21.025 1.00 . A A . 104 GLN CD   1 1 
       12  37573 1 1  10 GLN CG   C -10.103   5.633  20.256 1.00 . A A . 104 GLN CG   1 1 
       12  37574 1 1  10 GLN H    H  -7.852   7.070  19.228 1.00 . A A . 104 GLN H    1 1 
       12  37575 1 1  10 GLN HA   H  -8.767   4.586  18.262 1.00 . A A . 104 GLN HA   1 1 
       12  37576 1 1  10 GLN HB2  H -10.205   7.189  18.778 1.00 . A A . 104 GLN HB2  1 1 
       12  37577 1 1  10 GLN HB3  H -11.034   5.700  18.324 1.00 . A A . 104 GLN HB3  1 1 
       12  37578 1 1  10 GLN HE21 H -11.984   4.391  21.542 1.00 . A A . 104 GLN HE21 1 1 
       12  37579 1 1  10 GLN HE22 H -12.903   5.707  22.094 1.00 . A A . 104 GLN HE22 1 1 
       12  37580 1 1  10 GLN HG2  H -10.125   4.554  20.279 1.00 . A A . 104 GLN HG2  1 1 
       12  37581 1 1  10 GLN HG3  H  -9.192   5.984  20.715 1.00 . A A . 104 GLN HG3  1 1 
       12  37582 1 1  10 GLN N    N  -7.737   6.361  18.558 1.00 . A A . 104 GLN N    1 1 
       12  37583 1 1  10 GLN NE2  N -12.130   5.358  21.601 1.00 . A A . 104 GLN NE2  1 1 
       12  37584 1 1  10 GLN O    O  -9.474   4.900  15.850 1.00 . A A . 104 GLN O    1 1 
       12  37585 1 1  10 GLN OE1  O -11.481   7.397  21.104 1.00 . A A . 104 GLN OE1  1 1 
       12  37586 1 1  11 GLN C    C  -8.185   6.396  13.783 1.00 . A A . 105 GLN C    1 1 
       12  37587 1 1  11 GLN CA   C  -8.989   7.352  14.661 1.00 . A A . 105 GLN CA   1 1 
       12  37588 1 1  11 GLN CB   C  -8.545   8.793  14.389 1.00 . A A . 105 GLN CB   1 1 
       12  37589 1 1  11 GLN CD   C -10.878   9.709  14.257 1.00 . A A . 105 GLN CD   1 1 
       12  37590 1 1  11 GLN CG   C  -9.549   9.778  15.000 1.00 . A A . 105 GLN CG   1 1 
       12  37591 1 1  11 GLN H    H  -8.537   7.743  16.692 1.00 . A A . 105 GLN H    1 1 
       12  37592 1 1  11 GLN HA   H -10.032   7.257  14.402 1.00 . A A . 105 GLN HA   1 1 
       12  37593 1 1  11 GLN HB2  H  -7.572   8.958  14.831 1.00 . A A . 105 GLN HB2  1 1 
       12  37594 1 1  11 GLN HB3  H  -8.487   8.957  13.324 1.00 . A A . 105 GLN HB3  1 1 
       12  37595 1 1  11 GLN HE21 H -11.952   9.524  15.915 1.00 . A A . 105 GLN HE21 1 1 
       12  37596 1 1  11 GLN HE22 H -12.844   9.541  14.471 1.00 . A A . 105 GLN HE22 1 1 
       12  37597 1 1  11 GLN HG2  H  -9.710   9.528  16.039 1.00 . A A . 105 GLN HG2  1 1 
       12  37598 1 1  11 GLN HG3  H  -9.155  10.781  14.931 1.00 . A A . 105 GLN HG3  1 1 
       12  37599 1 1  11 GLN N    N  -8.833   7.042  16.080 1.00 . A A . 105 GLN N    1 1 
       12  37600 1 1  11 GLN NE2  N -11.984   9.580  14.936 1.00 . A A . 105 GLN NE2  1 1 
       12  37601 1 1  11 GLN O    O  -8.638   6.005  12.710 1.00 . A A . 105 GLN O    1 1 
       12  37602 1 1  11 GLN OE1  O -10.910   9.776  13.028 1.00 . A A . 105 GLN OE1  1 1 
       12  37603 1 1  12 GLN C    C  -6.777   3.763  13.260 1.00 . A A . 106 GLN C    1 1 
       12  37604 1 1  12 GLN CA   C  -6.133   5.144  13.446 1.00 . A A . 106 GLN CA   1 1 
       12  37605 1 1  12 GLN CB   C  -4.781   4.980  14.148 1.00 . A A . 106 GLN CB   1 1 
       12  37606 1 1  12 GLN CD   C  -3.672   6.779  12.803 1.00 . A A . 106 GLN CD   1 1 
       12  37607 1 1  12 GLN CG   C  -4.057   6.329  14.208 1.00 . A A . 106 GLN CG   1 1 
       12  37608 1 1  12 GLN H    H  -6.661   6.390  15.081 1.00 . A A . 106 GLN H    1 1 
       12  37609 1 1  12 GLN HA   H  -5.967   5.581  12.475 1.00 . A A . 106 GLN HA   1 1 
       12  37610 1 1  12 GLN HB2  H  -4.941   4.613  15.152 1.00 . A A . 106 GLN HB2  1 1 
       12  37611 1 1  12 GLN HB3  H  -4.176   4.273  13.600 1.00 . A A . 106 GLN HB3  1 1 
       12  37612 1 1  12 GLN HE21 H  -1.863   5.961  12.881 1.00 . A A . 106 GLN HE21 1 1 
       12  37613 1 1  12 GLN HE22 H  -2.235   6.761  11.429 1.00 . A A . 106 GLN HE22 1 1 
       12  37614 1 1  12 GLN HG2  H  -4.710   7.067  14.650 1.00 . A A . 106 GLN HG2  1 1 
       12  37615 1 1  12 GLN HG3  H  -3.166   6.231  14.808 1.00 . A A . 106 GLN HG3  1 1 
       12  37616 1 1  12 GLN N    N  -6.986   6.039  14.226 1.00 . A A . 106 GLN N    1 1 
       12  37617 1 1  12 GLN NE2  N  -2.492   6.474  12.332 1.00 . A A . 106 GLN NE2  1 1 
       12  37618 1 1  12 GLN O    O  -7.139   3.382  12.148 1.00 . A A . 106 GLN O    1 1 
       12  37619 1 1  12 GLN OE1  O  -4.465   7.417  12.111 1.00 . A A . 106 GLN OE1  1 1 
       12  37620 1 1  13 VAL C    C  -8.932   1.645  13.905 1.00 . A A . 107 VAL C    1 1 
       12  37621 1 1  13 VAL CA   C  -7.456   1.662  14.317 1.00 . A A . 107 VAL CA   1 1 
       12  37622 1 1  13 VAL CB   C  -7.309   1.014  15.694 1.00 . A A . 107 VAL CB   1 1 
       12  37623 1 1  13 VAL CG1  C  -8.115   1.810  16.724 1.00 . A A . 107 VAL CG1  1 1 
       12  37624 1 1  13 VAL CG2  C  -7.828  -0.425  15.640 1.00 . A A . 107 VAL CG2  1 1 
       12  37625 1 1  13 VAL H    H  -6.563   3.370  15.207 1.00 . A A . 107 VAL H    1 1 
       12  37626 1 1  13 VAL HA   H  -6.896   1.074  13.606 1.00 . A A . 107 VAL HA   1 1 
       12  37627 1 1  13 VAL HB   H  -6.268   1.011  15.980 1.00 . A A . 107 VAL HB   1 1 
       12  37628 1 1  13 VAL HG11 H  -7.881   2.861  16.628 1.00 . A A . 107 VAL HG11 1 1 
       12  37629 1 1  13 VAL HG12 H  -7.860   1.474  17.719 1.00 . A A . 107 VAL HG12 1 1 
       12  37630 1 1  13 VAL HG13 H  -9.171   1.660  16.552 1.00 . A A . 107 VAL HG13 1 1 
       12  37631 1 1  13 VAL HG21 H  -7.576  -0.932  16.560 1.00 . A A . 107 VAL HG21 1 1 
       12  37632 1 1  13 VAL HG22 H  -7.372  -0.941  14.809 1.00 . A A . 107 VAL HG22 1 1 
       12  37633 1 1  13 VAL HG23 H  -8.901  -0.419  15.517 1.00 . A A . 107 VAL HG23 1 1 
       12  37634 1 1  13 VAL N    N  -6.890   3.015  14.354 1.00 . A A . 107 VAL N    1 1 
       12  37635 1 1  13 VAL O    O  -9.372   0.747  13.185 1.00 . A A . 107 VAL O    1 1 
       12  37636 1 1  14 ALA C    C -11.404   2.738  12.596 1.00 . A A . 108 ALA C    1 1 
       12  37637 1 1  14 ALA CA   C -11.129   2.674  14.095 1.00 . A A . 108 ALA CA   1 1 
       12  37638 1 1  14 ALA CB   C -11.750   3.898  14.767 1.00 . A A . 108 ALA CB   1 1 
       12  37639 1 1  14 ALA H    H  -9.294   3.287  14.978 1.00 . A A . 108 ALA H    1 1 
       12  37640 1 1  14 ALA HA   H -11.601   1.791  14.496 1.00 . A A . 108 ALA HA   1 1 
       12  37641 1 1  14 ALA HB1  H -11.580   3.853  15.832 1.00 . A A . 108 ALA HB1  1 1 
       12  37642 1 1  14 ALA HB2  H -12.812   3.914  14.573 1.00 . A A . 108 ALA HB2  1 1 
       12  37643 1 1  14 ALA HB3  H -11.298   4.795  14.365 1.00 . A A . 108 ALA HB3  1 1 
       12  37644 1 1  14 ALA N    N  -9.695   2.613  14.392 1.00 . A A . 108 ALA N    1 1 
       12  37645 1 1  14 ALA O    O -12.375   2.155  12.116 1.00 . A A . 108 ALA O    1 1 
       12  37646 1 1  15 GLN C    C -10.558   2.296   9.688 1.00 . A A . 109 GLN C    1 1 
       12  37647 1 1  15 GLN CA   C -10.746   3.625  10.428 1.00 . A A . 109 GLN CA   1 1 
       12  37648 1 1  15 GLN CB   C  -9.729   4.636   9.900 1.00 . A A . 109 GLN CB   1 1 
       12  37649 1 1  15 GLN CD   C  -9.016   5.956   7.900 1.00 . A A . 109 GLN CD   1 1 
       12  37650 1 1  15 GLN CG   C -10.036   4.958   8.436 1.00 . A A . 109 GLN CG   1 1 
       12  37651 1 1  15 GLN H    H  -9.828   3.922  12.315 1.00 . A A . 109 GLN H    1 1 
       12  37652 1 1  15 GLN HA   H -11.736   4.003  10.237 1.00 . A A . 109 GLN HA   1 1 
       12  37653 1 1  15 GLN HB2  H  -9.782   5.541  10.487 1.00 . A A . 109 GLN HB2  1 1 
       12  37654 1 1  15 GLN HB3  H  -8.739   4.216   9.972 1.00 . A A . 109 GLN HB3  1 1 
       12  37655 1 1  15 GLN HE21 H -10.371   7.352   7.506 1.00 . A A . 109 GLN HE21 1 1 
       12  37656 1 1  15 GLN HE22 H  -8.769   7.774   7.141 1.00 . A A . 109 GLN HE22 1 1 
       12  37657 1 1  15 GLN HG2  H  -9.992   4.052   7.851 1.00 . A A . 109 GLN HG2  1 1 
       12  37658 1 1  15 GLN HG3  H -11.025   5.384   8.365 1.00 . A A . 109 GLN HG3  1 1 
       12  37659 1 1  15 GLN N    N -10.570   3.466  11.871 1.00 . A A . 109 GLN N    1 1 
       12  37660 1 1  15 GLN NE2  N  -9.419   7.123   7.478 1.00 . A A . 109 GLN NE2  1 1 
       12  37661 1 1  15 GLN O    O -11.231   2.028   8.696 1.00 . A A . 109 GLN O    1 1 
       12  37662 1 1  15 GLN OE1  O  -7.822   5.664   7.860 1.00 . A A . 109 GLN OE1  1 1 
       12  37663 1 1  16 PHE C    C -10.521  -0.714   9.484 1.00 . A A . 110 PHE C    1 1 
       12  37664 1 1  16 PHE CA   C  -9.310   0.217   9.504 1.00 . A A . 110 PHE CA   1 1 
       12  37665 1 1  16 PHE CB   C  -8.157  -0.475  10.235 1.00 . A A . 110 PHE CB   1 1 
       12  37666 1 1  16 PHE CD1  C  -6.888  -1.586   8.363 1.00 . A A . 110 PHE CD1  1 1 
       12  37667 1 1  16 PHE CD2  C  -8.219  -2.968   9.845 1.00 . A A . 110 PHE CD2  1 1 
       12  37668 1 1  16 PHE CE1  C  -6.507  -2.726   7.643 1.00 . A A . 110 PHE CE1  1 1 
       12  37669 1 1  16 PHE CE2  C  -7.837  -4.108   9.124 1.00 . A A . 110 PHE CE2  1 1 
       12  37670 1 1  16 PHE CG   C  -7.744  -1.706   9.464 1.00 . A A . 110 PHE CG   1 1 
       12  37671 1 1  16 PHE CZ   C  -6.981  -3.986   8.023 1.00 . A A . 110 PHE CZ   1 1 
       12  37672 1 1  16 PHE H    H  -9.096   1.780  10.924 1.00 . A A . 110 PHE H    1 1 
       12  37673 1 1  16 PHE HA   H  -9.002   0.409   8.488 1.00 . A A . 110 PHE HA   1 1 
       12  37674 1 1  16 PHE HB2  H  -7.318   0.203  10.310 1.00 . A A . 110 PHE HB2  1 1 
       12  37675 1 1  16 PHE HB3  H  -8.478  -0.760  11.225 1.00 . A A . 110 PHE HB3  1 1 
       12  37676 1 1  16 PHE HD1  H  -6.522  -0.614   8.068 1.00 . A A . 110 PHE HD1  1 1 
       12  37677 1 1  16 PHE HD2  H  -8.881  -3.063  10.693 1.00 . A A . 110 PHE HD2  1 1 
       12  37678 1 1  16 PHE HE1  H  -5.846  -2.630   6.793 1.00 . A A . 110 PHE HE1  1 1 
       12  37679 1 1  16 PHE HE2  H  -8.202  -5.080   9.418 1.00 . A A . 110 PHE HE2  1 1 
       12  37680 1 1  16 PHE HZ   H  -6.686  -4.864   7.468 1.00 . A A . 110 PHE HZ   1 1 
       12  37681 1 1  16 PHE N    N  -9.614   1.495  10.151 1.00 . A A . 110 PHE N    1 1 
       12  37682 1 1  16 PHE O    O -10.849  -1.285   8.443 1.00 . A A . 110 PHE O    1 1 
       12  37683 1 1  17 SER C    C -13.446  -1.183   9.765 1.00 . A A . 111 SER C    1 1 
       12  37684 1 1  17 SER CA   C -12.366  -1.723  10.695 1.00 . A A . 111 SER CA   1 1 
       12  37685 1 1  17 SER CB   C -12.897  -1.778  12.129 1.00 . A A . 111 SER CB   1 1 
       12  37686 1 1  17 SER H    H -10.890  -0.379  11.424 1.00 . A A . 111 SER H    1 1 
       12  37687 1 1  17 SER HA   H -12.094  -2.719  10.381 1.00 . A A . 111 SER HA   1 1 
       12  37688 1 1  17 SER HB2  H -13.175  -0.788  12.451 1.00 . A A . 111 SER HB2  1 1 
       12  37689 1 1  17 SER HB3  H -13.769  -2.421  12.163 1.00 . A A . 111 SER HB3  1 1 
       12  37690 1 1  17 SER HG   H -11.137  -2.544  12.445 1.00 . A A . 111 SER HG   1 1 
       12  37691 1 1  17 SER N    N -11.187  -0.861  10.624 1.00 . A A . 111 SER N    1 1 
       12  37692 1 1  17 SER O    O -14.153  -1.935   9.096 1.00 . A A . 111 SER O    1 1 
       12  37693 1 1  17 SER OG   O -11.886  -2.284  12.988 1.00 . A A . 111 SER OG   1 1 
       12  37694 1 1  18 THR C    C -14.259   0.596   7.426 1.00 . A A . 112 THR C    1 1 
       12  37695 1 1  18 THR CA   C -14.510   0.850   8.915 1.00 . A A . 112 THR CA   1 1 
       12  37696 1 1  18 THR CB   C -14.419   2.346   9.254 1.00 . A A . 112 THR CB   1 1 
       12  37697 1 1  18 THR CG2  C -15.001   3.224   8.141 1.00 . A A . 112 THR CG2  1 1 
       12  37698 1 1  18 THR H    H -12.936   0.658  10.302 1.00 . A A . 112 THR H    1 1 
       12  37699 1 1  18 THR HA   H -15.502   0.503   9.162 1.00 . A A . 112 THR HA   1 1 
       12  37700 1 1  18 THR HB   H -13.386   2.601   9.390 1.00 . A A . 112 THR HB   1 1 
       12  37701 1 1  18 THR HG1  H -15.000   1.819  11.031 1.00 . A A . 112 THR HG1  1 1 
       12  37702 1 1  18 THR HG21 H -14.277   3.308   7.343 1.00 . A A . 112 THR HG21 1 1 
       12  37703 1 1  18 THR HG22 H -15.217   4.206   8.536 1.00 . A A . 112 THR HG22 1 1 
       12  37704 1 1  18 THR HG23 H -15.907   2.776   7.763 1.00 . A A . 112 THR HG23 1 1 
       12  37705 1 1  18 THR N    N -13.544   0.138   9.743 1.00 . A A . 112 THR N    1 1 
       12  37706 1 1  18 THR O    O -15.202   0.420   6.658 1.00 . A A . 112 THR O    1 1 
       12  37707 1 1  18 THR OG1  O -15.110   2.590  10.468 1.00 . A A . 112 THR OG1  1 1 
       12  37708 1 1  19 VAL C    C -13.224  -0.911   5.091 1.00 . A A . 113 VAL C    1 1 
       12  37709 1 1  19 VAL CA   C -12.664   0.420   5.605 1.00 . A A . 113 VAL CA   1 1 
       12  37710 1 1  19 VAL CB   C -11.134   0.479   5.415 1.00 . A A . 113 VAL CB   1 1 
       12  37711 1 1  19 VAL CG1  C -10.743  -0.035   4.023 1.00 . A A . 113 VAL CG1  1 1 
       12  37712 1 1  19 VAL CG2  C -10.654   1.932   5.561 1.00 . A A . 113 VAL CG2  1 1 
       12  37713 1 1  19 VAL H    H -12.279   0.800   7.660 1.00 . A A . 113 VAL H    1 1 
       12  37714 1 1  19 VAL HA   H -13.110   1.220   5.034 1.00 . A A . 113 VAL HA   1 1 
       12  37715 1 1  19 VAL HB   H -10.657  -0.132   6.168 1.00 . A A . 113 VAL HB   1 1 
       12  37716 1 1  19 VAL HG11 H -11.386   0.415   3.279 1.00 . A A . 113 VAL HG11 1 1 
       12  37717 1 1  19 VAL HG12 H -10.854  -1.108   3.991 1.00 . A A . 113 VAL HG12 1 1 
       12  37718 1 1  19 VAL HG13 H  -9.716   0.228   3.816 1.00 . A A . 113 VAL HG13 1 1 
       12  37719 1 1  19 VAL HG21 H  -9.590   1.943   5.745 1.00 . A A . 113 VAL HG21 1 1 
       12  37720 1 1  19 VAL HG22 H -11.166   2.403   6.385 1.00 . A A . 113 VAL HG22 1 1 
       12  37721 1 1  19 VAL HG23 H -10.865   2.479   4.653 1.00 . A A . 113 VAL HG23 1 1 
       12  37722 1 1  19 VAL N    N -12.997   0.615   7.014 1.00 . A A . 113 VAL N    1 1 
       12  37723 1 1  19 VAL O    O -13.749  -0.975   3.981 1.00 . A A . 113 VAL O    1 1 
       12  37724 1 1  20 ARG C    C -15.127  -3.201   5.180 1.00 . A A . 114 ARG C    1 1 
       12  37725 1 1  20 ARG CA   C -13.625  -3.271   5.465 1.00 . A A . 114 ARG CA   1 1 
       12  37726 1 1  20 ARG CB   C -13.371  -4.317   6.552 1.00 . A A . 114 ARG CB   1 1 
       12  37727 1 1  20 ARG CD   C -11.639  -5.669   7.722 1.00 . A A . 114 ARG CD   1 1 
       12  37728 1 1  20 ARG CG   C -11.876  -4.634   6.622 1.00 . A A . 114 ARG CG   1 1 
       12  37729 1 1  20 ARG CZ   C  -9.822  -7.100   8.456 1.00 . A A . 114 ARG CZ   1 1 
       12  37730 1 1  20 ARG H    H -12.689  -1.875   6.764 1.00 . A A . 114 ARG H    1 1 
       12  37731 1 1  20 ARG HA   H -13.113  -3.573   4.564 1.00 . A A . 114 ARG HA   1 1 
       12  37732 1 1  20 ARG HB2  H -13.701  -3.930   7.503 1.00 . A A . 114 ARG HB2  1 1 
       12  37733 1 1  20 ARG HB3  H -13.917  -5.218   6.319 1.00 . A A . 114 ARG HB3  1 1 
       12  37734 1 1  20 ARG HD2  H -11.949  -5.258   8.671 1.00 . A A . 114 ARG HD2  1 1 
       12  37735 1 1  20 ARG HD3  H -12.222  -6.554   7.510 1.00 . A A . 114 ARG HD3  1 1 
       12  37736 1 1  20 ARG HE   H  -9.565  -5.459   7.339 1.00 . A A . 114 ARG HE   1 1 
       12  37737 1 1  20 ARG HG2  H -11.545  -5.030   5.672 1.00 . A A . 114 ARG HG2  1 1 
       12  37738 1 1  20 ARG HG3  H -11.325  -3.736   6.852 1.00 . A A . 114 ARG HG3  1 1 
       12  37739 1 1  20 ARG HH11 H -11.669  -7.635   9.017 1.00 . A A . 114 ARG HH11 1 1 
       12  37740 1 1  20 ARG HH12 H -10.389  -8.670   9.560 1.00 . A A . 114 ARG HH12 1 1 
       12  37741 1 1  20 ARG HH21 H  -7.886  -6.815   8.041 1.00 . A A . 114 ARG HH21 1 1 
       12  37742 1 1  20 ARG HH22 H  -8.250  -8.211   9.001 1.00 . A A . 114 ARG HH22 1 1 
       12  37743 1 1  20 ARG N    N -13.117  -1.968   5.886 1.00 . A A . 114 ARG N    1 1 
       12  37744 1 1  20 ARG NE   N -10.227  -6.023   7.791 1.00 . A A . 114 ARG NE   1 1 
       12  37745 1 1  20 ARG NH1  N -10.695  -7.862   9.057 1.00 . A A . 114 ARG NH1  1 1 
       12  37746 1 1  20 ARG NH2  N  -8.554  -7.398   8.504 1.00 . A A . 114 ARG NH2  1 1 
       12  37747 1 1  20 ARG O    O -15.625  -3.858   4.265 1.00 . A A . 114 ARG O    1 1 
       12  37748 1 1  21 GLN C    C -17.638  -1.660   4.446 1.00 . A A . 115 GLN C    1 1 
       12  37749 1 1  21 GLN CA   C -17.292  -2.276   5.803 1.00 . A A . 115 GLN CA   1 1 
       12  37750 1 1  21 GLN CB   C -17.861  -1.380   6.908 1.00 . A A . 115 GLN CB   1 1 
       12  37751 1 1  21 GLN CD   C -18.025  -3.323   8.473 1.00 . A A . 115 GLN CD   1 1 
       12  37752 1 1  21 GLN CG   C -17.453  -1.923   8.277 1.00 . A A . 115 GLN CG   1 1 
       12  37753 1 1  21 GLN H    H -15.396  -1.919   6.691 1.00 . A A . 115 GLN H    1 1 
       12  37754 1 1  21 GLN HA   H -17.748  -3.250   5.875 1.00 . A A . 115 GLN HA   1 1 
       12  37755 1 1  21 GLN HB2  H -17.482  -0.376   6.790 1.00 . A A . 115 GLN HB2  1 1 
       12  37756 1 1  21 GLN HB3  H -18.939  -1.368   6.838 1.00 . A A . 115 GLN HB3  1 1 
       12  37757 1 1  21 GLN HE21 H -16.274  -4.135   8.945 1.00 . A A . 115 GLN HE21 1 1 
       12  37758 1 1  21 GLN HE22 H -17.595  -5.204   8.939 1.00 . A A . 115 GLN HE22 1 1 
       12  37759 1 1  21 GLN HG2  H -16.376  -1.960   8.340 1.00 . A A . 115 GLN HG2  1 1 
       12  37760 1 1  21 GLN HG3  H -17.832  -1.269   9.049 1.00 . A A . 115 GLN HG3  1 1 
       12  37761 1 1  21 GLN N    N -15.845  -2.412   5.973 1.00 . A A . 115 GLN N    1 1 
       12  37762 1 1  21 GLN NE2  N -17.233  -4.302   8.815 1.00 . A A . 115 GLN NE2  1 1 
       12  37763 1 1  21 GLN O    O -18.644  -2.009   3.829 1.00 . A A . 115 GLN O    1 1 
       12  37764 1 1  21 GLN OE1  O -19.227  -3.529   8.311 1.00 . A A . 115 GLN OE1  1 1 
       12  37765 1 1  22 ASN C    C -16.909  -0.965   1.539 1.00 . A A . 116 ASN C    1 1 
       12  37766 1 1  22 ASN CA   C -17.015  -0.021   2.741 1.00 . A A . 116 ASN CA   1 1 
       12  37767 1 1  22 ASN CB   C -15.976   1.096   2.619 1.00 . A A . 116 ASN CB   1 1 
       12  37768 1 1  22 ASN CG   C -16.216   1.921   1.358 1.00 . A A . 116 ASN CG   1 1 
       12  37769 1 1  22 ASN H    H -16.037  -0.485   4.556 1.00 . A A . 116 ASN H    1 1 
       12  37770 1 1  22 ASN HA   H -17.998   0.423   2.747 1.00 . A A . 116 ASN HA   1 1 
       12  37771 1 1  22 ASN HB2  H -16.042   1.739   3.483 1.00 . A A . 116 ASN HB2  1 1 
       12  37772 1 1  22 ASN HB3  H -14.988   0.660   2.575 1.00 . A A . 116 ASN HB3  1 1 
       12  37773 1 1  22 ASN HD21 H -17.471   3.173   2.256 1.00 . A A . 116 ASN HD21 1 1 
       12  37774 1 1  22 ASN HD22 H -17.182   3.485   0.610 1.00 . A A . 116 ASN HD22 1 1 
       12  37775 1 1  22 ASN N    N -16.806  -0.724   4.007 1.00 . A A . 116 ASN N    1 1 
       12  37776 1 1  22 ASN ND2  N -17.025   2.945   1.411 1.00 . A A . 116 ASN ND2  1 1 
       12  37777 1 1  22 ASN O    O -17.659  -0.837   0.571 1.00 . A A . 116 ASN O    1 1 
       12  37778 1 1  22 ASN OD1  O -15.649   1.631   0.306 1.00 . A A . 116 ASN OD1  1 1 
       12  37779 1 1  23 VAL C    C -16.968  -3.745   0.306 1.00 . A A . 117 VAL C    1 1 
       12  37780 1 1  23 VAL CA   C -15.753  -2.842   0.504 1.00 . A A . 117 VAL CA   1 1 
       12  37781 1 1  23 VAL CB   C -14.521  -3.702   0.801 1.00 . A A . 117 VAL CB   1 1 
       12  37782 1 1  23 VAL CG1  C -14.343  -4.752  -0.298 1.00 . A A . 117 VAL CG1  1 1 
       12  37783 1 1  23 VAL CG2  C -13.279  -2.808   0.862 1.00 . A A . 117 VAL CG2  1 1 
       12  37784 1 1  23 VAL H    H -15.388  -1.942   2.388 1.00 . A A . 117 VAL H    1 1 
       12  37785 1 1  23 VAL HA   H -15.578  -2.289  -0.405 1.00 . A A . 117 VAL HA   1 1 
       12  37786 1 1  23 VAL HB   H -14.655  -4.199   1.752 1.00 . A A . 117 VAL HB   1 1 
       12  37787 1 1  23 VAL HG11 H -15.087  -5.524  -0.183 1.00 . A A . 117 VAL HG11 1 1 
       12  37788 1 1  23 VAL HG12 H -13.358  -5.190  -0.222 1.00 . A A . 117 VAL HG12 1 1 
       12  37789 1 1  23 VAL HG13 H -14.453  -4.288  -1.267 1.00 . A A . 117 VAL HG13 1 1 
       12  37790 1 1  23 VAL HG21 H -12.391  -3.424   0.840 1.00 . A A . 117 VAL HG21 1 1 
       12  37791 1 1  23 VAL HG22 H -13.297  -2.232   1.774 1.00 . A A . 117 VAL HG22 1 1 
       12  37792 1 1  23 VAL HG23 H -13.275  -2.141   0.019 1.00 . A A . 117 VAL HG23 1 1 
       12  37793 1 1  23 VAL N    N -15.965  -1.896   1.598 1.00 . A A . 117 VAL N    1 1 
       12  37794 1 1  23 VAL O    O -17.372  -4.022  -0.823 1.00 . A A . 117 VAL O    1 1 
       12  37795 1 1  24 ASN C    C -19.888  -4.449   0.693 1.00 . A A . 118 ASN C    1 1 
       12  37796 1 1  24 ASN CA   C -18.680  -5.113   1.359 1.00 . A A . 118 ASN CA   1 1 
       12  37797 1 1  24 ASN CB   C -19.054  -5.531   2.780 1.00 . A A . 118 ASN CB   1 1 
       12  37798 1 1  24 ASN CG   C -20.283  -6.434   2.757 1.00 . A A . 118 ASN CG   1 1 
       12  37799 1 1  24 ASN H    H -17.149  -3.973   2.279 1.00 . A A . 118 ASN H    1 1 
       12  37800 1 1  24 ASN HA   H -18.413  -5.994   0.797 1.00 . A A . 118 ASN HA   1 1 
       12  37801 1 1  24 ASN HB2  H -18.226  -6.061   3.223 1.00 . A A . 118 ASN HB2  1 1 
       12  37802 1 1  24 ASN HB3  H -19.268  -4.648   3.368 1.00 . A A . 118 ASN HB3  1 1 
       12  37803 1 1  24 ASN HD21 H -20.897  -5.895   4.569 1.00 . A A . 118 ASN HD21 1 1 
       12  37804 1 1  24 ASN HD22 H -21.876  -7.035   3.781 1.00 . A A . 118 ASN HD22 1 1 
       12  37805 1 1  24 ASN N    N -17.528  -4.218   1.410 1.00 . A A . 118 ASN N    1 1 
       12  37806 1 1  24 ASN ND2  N -21.085  -6.456   3.787 1.00 . A A . 118 ASN ND2  1 1 
       12  37807 1 1  24 ASN O    O -20.617  -5.090  -0.063 1.00 . A A . 118 ASN O    1 1 
       12  37808 1 1  24 ASN OD1  O -20.520  -7.138   1.776 1.00 . A A . 118 ASN OD1  1 1 
       12  37809 1 1  25 LYS C    C -21.181  -2.334  -1.076 1.00 . A A . 119 LYS C    1 1 
       12  37810 1 1  25 LYS CA   C -21.244  -2.446   0.448 1.00 . A A . 119 LYS CA   1 1 
       12  37811 1 1  25 LYS CB   C -21.278  -1.037   1.043 1.00 . A A . 119 LYS CB   1 1 
       12  37812 1 1  25 LYS CD   C -21.484   0.272   3.177 1.00 . A A . 119 LYS CD   1 1 
       12  37813 1 1  25 LYS CE   C -22.536   1.231   2.613 1.00 . A A . 119 LYS CE   1 1 
       12  37814 1 1  25 LYS CG   C -21.623  -1.115   2.531 1.00 . A A . 119 LYS CG   1 1 
       12  37815 1 1  25 LYS H    H -19.501  -2.726   1.623 1.00 . A A . 119 LYS H    1 1 
       12  37816 1 1  25 LYS HA   H -22.153  -2.957   0.724 1.00 . A A . 119 LYS HA   1 1 
       12  37817 1 1  25 LYS HB2  H -20.313  -0.570   0.919 1.00 . A A . 119 LYS HB2  1 1 
       12  37818 1 1  25 LYS HB3  H -22.028  -0.456   0.531 1.00 . A A . 119 LYS HB3  1 1 
       12  37819 1 1  25 LYS HD2  H -21.621   0.182   4.244 1.00 . A A . 119 LYS HD2  1 1 
       12  37820 1 1  25 LYS HD3  H -20.499   0.665   2.975 1.00 . A A . 119 LYS HD3  1 1 
       12  37821 1 1  25 LYS HE2  H -22.220   1.583   1.642 1.00 . A A . 119 LYS HE2  1 1 
       12  37822 1 1  25 LYS HE3  H -23.483   0.720   2.519 1.00 . A A . 119 LYS HE3  1 1 
       12  37823 1 1  25 LYS HG2  H -22.635  -1.466   2.646 1.00 . A A . 119 LYS HG2  1 1 
       12  37824 1 1  25 LYS HG3  H -20.947  -1.800   3.017 1.00 . A A . 119 LYS HG3  1 1 
       12  37825 1 1  25 LYS HZ1  H -23.322   2.141   4.315 1.00 . A A . 119 LYS HZ1  1 1 
       12  37826 1 1  25 LYS HZ2  H -23.088   3.203   3.008 1.00 . A A . 119 LYS HZ2  1 1 
       12  37827 1 1  25 LYS HZ3  H -21.758   2.660   3.913 1.00 . A A . 119 LYS HZ3  1 1 
       12  37828 1 1  25 LYS N    N -20.106  -3.179   0.999 1.00 . A A . 119 LYS N    1 1 
       12  37829 1 1  25 LYS NZ   N -22.688   2.397   3.531 1.00 . A A . 119 LYS NZ   1 1 
       12  37830 1 1  25 LYS O    O -22.202  -2.442  -1.756 1.00 . A A . 119 LYS O    1 1 
       12  37831 1 1  26 HIS C    C -19.554  -3.215  -3.777 1.00 . A A . 120 HIS C    1 1 
       12  37832 1 1  26 HIS CA   C -19.810  -1.894  -3.050 1.00 . A A . 120 HIS CA   1 1 
       12  37833 1 1  26 HIS CB   C -18.636  -0.944  -3.294 1.00 . A A . 120 HIS CB   1 1 
       12  37834 1 1  26 HIS CD2  C -17.786   0.791  -1.517 1.00 . A A . 120 HIS CD2  1 1 
       12  37835 1 1  26 HIS CE1  C -19.670   1.790  -1.134 1.00 . A A . 120 HIS CE1  1 1 
       12  37836 1 1  26 HIS CG   C -18.726   0.192  -2.317 1.00 . A A . 120 HIS CG   1 1 
       12  37837 1 1  26 HIS H    H -19.216  -1.966  -1.010 1.00 . A A . 120 HIS H    1 1 
       12  37838 1 1  26 HIS HA   H -20.701  -1.443  -3.461 1.00 . A A . 120 HIS HA   1 1 
       12  37839 1 1  26 HIS HB2  H -17.705  -1.473  -3.153 1.00 . A A . 120 HIS HB2  1 1 
       12  37840 1 1  26 HIS HB3  H -18.686  -0.558  -4.303 1.00 . A A . 120 HIS HB3  1 1 
       12  37841 1 1  26 HIS HD2  H -16.742   0.517  -1.468 1.00 . A A . 120 HIS HD2  1 1 
       12  37842 1 1  26 HIS HE1  H -20.419   2.450  -0.729 1.00 . A A . 120 HIS HE1  1 1 
       12  37843 1 1  26 HIS HE2  H -17.957   2.394  -0.118 1.00 . A A . 120 HIS HE2  1 1 
       12  37844 1 1  26 HIS N    N -19.988  -2.074  -1.604 1.00 . A A . 120 HIS N    1 1 
       12  37845 1 1  26 HIS ND1  N -19.917   0.846  -2.059 1.00 . A A . 120 HIS ND1  1 1 
       12  37846 1 1  26 HIS NE2  N -18.385   1.801  -0.770 1.00 . A A . 120 HIS NE2  1 1 
       12  37847 1 1  26 HIS O    O -19.450  -3.238  -5.002 1.00 . A A . 120 HIS O    1 1 
       12  37848 1 1  27 ARG C    C -20.319  -5.941  -4.648 1.00 . A A . 121 ARG C    1 1 
       12  37849 1 1  27 ARG CA   C -19.207  -5.612  -3.654 1.00 . A A . 121 ARG CA   1 1 
       12  37850 1 1  27 ARG CB   C -19.146  -6.703  -2.578 1.00 . A A . 121 ARG CB   1 1 
       12  37851 1 1  27 ARG CD   C -18.711  -9.122  -2.122 1.00 . A A . 121 ARG CD   1 1 
       12  37852 1 1  27 ARG CG   C -18.782  -8.050  -3.214 1.00 . A A . 121 ARG CG   1 1 
       12  37853 1 1  27 ARG CZ   C -18.076 -11.456  -1.912 1.00 . A A . 121 ARG CZ   1 1 
       12  37854 1 1  27 ARG H    H -19.544  -4.248  -2.059 1.00 . A A . 121 ARG H    1 1 
       12  37855 1 1  27 ARG HA   H -18.261  -5.580  -4.179 1.00 . A A . 121 ARG HA   1 1 
       12  37856 1 1  27 ARG HB2  H -18.401  -6.440  -1.841 1.00 . A A . 121 ARG HB2  1 1 
       12  37857 1 1  27 ARG HB3  H -20.110  -6.786  -2.099 1.00 . A A . 121 ARG HB3  1 1 
       12  37858 1 1  27 ARG HD2  H -18.052  -8.788  -1.336 1.00 . A A . 121 ARG HD2  1 1 
       12  37859 1 1  27 ARG HD3  H -19.699  -9.283  -1.716 1.00 . A A . 121 ARG HD3  1 1 
       12  37860 1 1  27 ARG HE   H -17.948 -10.416  -3.618 1.00 . A A . 121 ARG HE   1 1 
       12  37861 1 1  27 ARG HG2  H -19.533  -8.324  -3.940 1.00 . A A . 121 ARG HG2  1 1 
       12  37862 1 1  27 ARG HG3  H -17.820  -7.971  -3.701 1.00 . A A . 121 ARG HG3  1 1 
       12  37863 1 1  27 ARG HH11 H -18.789 -10.572  -0.262 1.00 . A A . 121 ARG HH11 1 1 
       12  37864 1 1  27 ARG HH12 H -18.324 -12.230  -0.082 1.00 . A A . 121 ARG HH12 1 1 
       12  37865 1 1  27 ARG HH21 H -17.346 -12.589  -3.392 1.00 . A A . 121 ARG HH21 1 1 
       12  37866 1 1  27 ARG HH22 H -17.506 -13.373  -1.855 1.00 . A A . 121 ARG HH22 1 1 
       12  37867 1 1  27 ARG N    N -19.454  -4.312  -3.032 1.00 . A A . 121 ARG N    1 1 
       12  37868 1 1  27 ARG NE   N -18.204 -10.374  -2.673 1.00 . A A . 121 ARG NE   1 1 
       12  37869 1 1  27 ARG NH1  N -18.424 -11.416  -0.653 1.00 . A A . 121 ARG NH1  1 1 
       12  37870 1 1  27 ARG NH2  N -17.607 -12.558  -2.427 1.00 . A A . 121 ARG NH2  1 1 
       12  37871 1 1  27 ARG O    O -20.054  -6.355  -5.778 1.00 . A A . 121 ARG O    1 1 
       12  37872 1 1  28 SER C    C -22.756  -5.038  -6.262 1.00 . A A . 122 SER C    1 1 
       12  37873 1 1  28 SER CA   C -22.706  -6.011  -5.084 1.00 . A A . 122 SER CA   1 1 
       12  37874 1 1  28 SER CB   C -24.000  -5.909  -4.273 1.00 . A A . 122 SER CB   1 1 
       12  37875 1 1  28 SER H    H -21.709  -5.406  -3.316 1.00 . A A . 122 SER H    1 1 
       12  37876 1 1  28 SER HA   H -22.620  -7.016  -5.468 1.00 . A A . 122 SER HA   1 1 
       12  37877 1 1  28 SER HB2  H -23.978  -6.619  -3.464 1.00 . A A . 122 SER HB2  1 1 
       12  37878 1 1  28 SER HB3  H -24.094  -4.911  -3.868 1.00 . A A . 122 SER HB3  1 1 
       12  37879 1 1  28 SER HG   H -24.888  -6.976  -5.637 1.00 . A A . 122 SER HG   1 1 
       12  37880 1 1  28 SER N    N -21.560  -5.743  -4.224 1.00 . A A . 122 SER N    1 1 
       12  37881 1 1  28 SER O    O -23.051  -5.429  -7.390 1.00 . A A . 122 SER O    1 1 
       12  37882 1 1  28 SER OG   O -25.107  -6.200  -5.118 1.00 . A A . 122 SER OG   1 1 
       12  37883 1 1  29 HIS C    C -21.485  -2.981  -8.115 1.00 . A A . 123 HIS C    1 1 
       12  37884 1 1  29 HIS CA   C -22.538  -2.728  -7.017 1.00 . A A . 123 HIS CA   1 1 
       12  37885 1 1  29 HIS CB   C -22.387  -1.326  -6.332 1.00 . A A . 123 HIS CB   1 1 
       12  37886 1 1  29 HIS CD2  C -21.155   0.168  -8.127 1.00 . A A . 123 HIS CD2  1 1 
       12  37887 1 1  29 HIS CE1  C -19.329   0.547  -7.021 1.00 . A A . 123 HIS CE1  1 1 
       12  37888 1 1  29 HIS CG   C -21.273  -0.486  -6.925 1.00 . A A . 123 HIS CG   1 1 
       12  37889 1 1  29 HIS H    H -22.282  -3.507  -5.061 1.00 . A A . 123 HIS H    1 1 
       12  37890 1 1  29 HIS HA   H -23.511  -2.781  -7.488 1.00 . A A . 123 HIS HA   1 1 
       12  37891 1 1  29 HIS HB2  H -23.314  -0.773  -6.424 1.00 . A A . 123 HIS HB2  1 1 
       12  37892 1 1  29 HIS HB3  H -22.185  -1.478  -5.281 1.00 . A A . 123 HIS HB3  1 1 
       12  37893 1 1  29 HIS HD2  H -21.902   0.176  -8.906 1.00 . A A . 123 HIS HD2  1 1 
       12  37894 1 1  29 HIS HE1  H -18.348   0.907  -6.744 1.00 . A A . 123 HIS HE1  1 1 
       12  37895 1 1  29 HIS HE2  H -19.575   1.360  -8.922 1.00 . A A . 123 HIS HE2  1 1 
       12  37896 1 1  29 HIS N    N -22.491  -3.763  -5.984 1.00 . A A . 123 HIS N    1 1 
       12  37897 1 1  29 HIS ND1  N -20.097  -0.230  -6.238 1.00 . A A . 123 HIS ND1  1 1 
       12  37898 1 1  29 HIS NE2  N -19.927   0.819  -8.186 1.00 . A A . 123 HIS NE2  1 1 
       12  37899 1 1  29 HIS O    O -21.800  -2.894  -9.301 1.00 . A A . 123 HIS O    1 1 
       12  37900 1 1  30 TRP C    C -19.568  -4.666  -9.652 1.00 . A A . 124 TRP C    1 1 
       12  37901 1 1  30 TRP CA   C -19.191  -3.523  -8.710 1.00 . A A . 124 TRP CA   1 1 
       12  37902 1 1  30 TRP CB   C -17.857  -3.856  -8.011 1.00 . A A . 124 TRP CB   1 1 
       12  37903 1 1  30 TRP CD1  C -16.933  -2.373  -6.172 1.00 . A A . 124 TRP CD1  1 1 
       12  37904 1 1  30 TRP CD2  C -16.762  -1.436  -8.210 1.00 . A A . 124 TRP CD2  1 1 
       12  37905 1 1  30 TRP CE2  C -16.213  -0.514  -7.292 1.00 . A A . 124 TRP CE2  1 1 
       12  37906 1 1  30 TRP CE3  C -16.769  -1.084  -9.574 1.00 . A A . 124 TRP CE3  1 1 
       12  37907 1 1  30 TRP CG   C -17.214  -2.611  -7.476 1.00 . A A . 124 TRP CG   1 1 
       12  37908 1 1  30 TRP CH2  C -15.721   1.049  -9.061 1.00 . A A . 124 TRP CH2  1 1 
       12  37909 1 1  30 TRP CZ2  C -15.698   0.715  -7.705 1.00 . A A . 124 TRP CZ2  1 1 
       12  37910 1 1  30 TRP CZ3  C -16.252   0.150  -9.995 1.00 . A A . 124 TRP CZ3  1 1 
       12  37911 1 1  30 TRP H    H -20.041  -3.334  -6.769 1.00 . A A . 124 TRP H    1 1 
       12  37912 1 1  30 TRP HA   H -19.065  -2.628  -9.295 1.00 . A A . 124 TRP HA   1 1 
       12  37913 1 1  30 TRP HB2  H -18.044  -4.536  -7.195 1.00 . A A . 124 TRP HB2  1 1 
       12  37914 1 1  30 TRP HB3  H -17.183  -4.326  -8.715 1.00 . A A . 124 TRP HB3  1 1 
       12  37915 1 1  30 TRP HD1  H -17.132  -3.046  -5.352 1.00 . A A . 124 TRP HD1  1 1 
       12  37916 1 1  30 TRP HE1  H -16.002  -0.725  -5.237 1.00 . A A . 124 TRP HE1  1 1 
       12  37917 1 1  30 TRP HE3  H -17.161  -1.773 -10.304 1.00 . A A . 124 TRP HE3  1 1 
       12  37918 1 1  30 TRP HH2  H -15.324   1.997  -9.391 1.00 . A A . 124 TRP HH2  1 1 
       12  37919 1 1  30 TRP HZ2  H -15.291   1.404  -6.982 1.00 . A A . 124 TRP HZ2  1 1 
       12  37920 1 1  30 TRP HZ3  H -16.268   0.409 -11.043 1.00 . A A . 124 TRP HZ3  1 1 
       12  37921 1 1  30 TRP N    N -20.249  -3.282  -7.724 1.00 . A A . 124 TRP N    1 1 
       12  37922 1 1  30 TRP NE1  N -16.333  -1.130  -6.065 1.00 . A A . 124 TRP NE1  1 1 
       12  37923 1 1  30 TRP O    O -19.204  -4.659 -10.829 1.00 . A A . 124 TRP O    1 1 
       12  37924 1 1  31 LYS C    C -21.581  -6.409 -11.084 1.00 . A A . 125 LYS C    1 1 
       12  37925 1 1  31 LYS CA   C -20.675  -6.806  -9.915 1.00 . A A . 125 LYS CA   1 1 
       12  37926 1 1  31 LYS CB   C -21.413  -7.794  -9.014 1.00 . A A . 125 LYS CB   1 1 
       12  37927 1 1  31 LYS CD   C -22.356 -10.113  -8.869 1.00 . A A . 125 LYS CD   1 1 
       12  37928 1 1  31 LYS CE   C -23.816  -9.756  -8.549 1.00 . A A . 125 LYS CE   1 1 
       12  37929 1 1  31 LYS CG   C -21.730  -9.066  -9.801 1.00 . A A . 125 LYS CG   1 1 
       12  37930 1 1  31 LYS H    H -20.523  -5.606  -8.177 1.00 . A A . 125 LYS H    1 1 
       12  37931 1 1  31 LYS HA   H -19.791  -7.286 -10.304 1.00 . A A . 125 LYS HA   1 1 
       12  37932 1 1  31 LYS HB2  H -20.791  -8.038  -8.164 1.00 . A A . 125 LYS HB2  1 1 
       12  37933 1 1  31 LYS HB3  H -22.332  -7.345  -8.669 1.00 . A A . 125 LYS HB3  1 1 
       12  37934 1 1  31 LYS HD2  H -22.322 -11.080  -9.346 1.00 . A A . 125 LYS HD2  1 1 
       12  37935 1 1  31 LYS HD3  H -21.792 -10.149  -7.949 1.00 . A A . 125 LYS HD3  1 1 
       12  37936 1 1  31 LYS HE2  H -23.844  -8.927  -7.858 1.00 . A A . 125 LYS HE2  1 1 
       12  37937 1 1  31 LYS HE3  H -24.334  -9.485  -9.459 1.00 . A A . 125 LYS HE3  1 1 
       12  37938 1 1  31 LYS HG2  H -22.416  -8.834 -10.601 1.00 . A A . 125 LYS HG2  1 1 
       12  37939 1 1  31 LYS HG3  H -20.817  -9.464 -10.216 1.00 . A A . 125 LYS HG3  1 1 
       12  37940 1 1  31 LYS HZ1  H -25.479 -10.976  -8.246 1.00 . A A . 125 LYS HZ1  1 1 
       12  37941 1 1  31 LYS HZ2  H -24.462 -10.848  -6.894 1.00 . A A . 125 LYS HZ2  1 1 
       12  37942 1 1  31 LYS HZ3  H -24.002 -11.805  -8.218 1.00 . A A . 125 LYS HZ3  1 1 
       12  37943 1 1  31 LYS N    N -20.275  -5.649  -9.124 1.00 . A A . 125 LYS N    1 1 
       12  37944 1 1  31 LYS NZ   N -24.490 -10.936  -7.931 1.00 . A A . 125 LYS NZ   1 1 
       12  37945 1 1  31 LYS O    O -21.483  -6.970 -12.175 1.00 . A A . 125 LYS O    1 1 
       12  37946 1 1  32 SER C    C -22.790  -4.062 -12.867 1.00 . A A . 126 SER C    1 1 
       12  37947 1 1  32 SER CA   C -23.425  -5.011 -11.851 1.00 . A A . 126 SER CA   1 1 
       12  37948 1 1  32 SER CB   C -24.596  -4.299 -11.176 1.00 . A A . 126 SER CB   1 1 
       12  37949 1 1  32 SER H    H -22.514  -5.072  -9.938 1.00 . A A . 126 SER H    1 1 
       12  37950 1 1  32 SER HA   H -23.807  -5.873 -12.376 1.00 . A A . 126 SER HA   1 1 
       12  37951 1 1  32 SER HB2  H -24.223  -3.497 -10.560 1.00 . A A . 126 SER HB2  1 1 
       12  37952 1 1  32 SER HB3  H -25.254  -3.893 -11.932 1.00 . A A . 126 SER HB3  1 1 
       12  37953 1 1  32 SER HG   H -24.885  -6.082 -10.454 1.00 . A A . 126 SER HG   1 1 
       12  37954 1 1  32 SER N    N -22.476  -5.463 -10.834 1.00 . A A . 126 SER N    1 1 
       12  37955 1 1  32 SER O    O -23.451  -3.642 -13.818 1.00 . A A . 126 SER O    1 1 
       12  37956 1 1  32 SER OG   O -25.302  -5.225 -10.360 1.00 . A A . 126 SER OG   1 1 
       12  37957 1 1  33 GLN C    C -20.463  -3.496 -14.895 1.00 . A A . 127 GLN C    1 1 
       12  37958 1 1  33 GLN CA   C -20.857  -2.790 -13.596 1.00 . A A . 127 GLN CA   1 1 
       12  37959 1 1  33 GLN CB   C -19.610  -2.186 -12.944 1.00 . A A . 127 GLN CB   1 1 
       12  37960 1 1  33 GLN CD   C -20.849  -0.134 -12.172 1.00 . A A . 127 GLN CD   1 1 
       12  37961 1 1  33 GLN CG   C -20.009  -1.332 -11.736 1.00 . A A . 127 GLN CG   1 1 
       12  37962 1 1  33 GLN H    H -21.032  -4.057 -11.897 1.00 . A A . 127 GLN H    1 1 
       12  37963 1 1  33 GLN HA   H -21.541  -1.993 -13.838 1.00 . A A . 127 GLN HA   1 1 
       12  37964 1 1  33 GLN HB2  H -18.955  -2.981 -12.620 1.00 . A A . 127 GLN HB2  1 1 
       12  37965 1 1  33 GLN HB3  H -19.094  -1.568 -13.662 1.00 . A A . 127 GLN HB3  1 1 
       12  37966 1 1  33 GLN HE21 H -22.288  -0.474 -10.845 1.00 . A A . 127 GLN HE21 1 1 
       12  37967 1 1  33 GLN HE22 H -22.521   0.884 -11.837 1.00 . A A . 127 GLN HE22 1 1 
       12  37968 1 1  33 GLN HG2  H -20.578  -1.936 -11.048 1.00 . A A . 127 GLN HG2  1 1 
       12  37969 1 1  33 GLN HG3  H -19.122  -0.978 -11.241 1.00 . A A . 127 GLN HG3  1 1 
       12  37970 1 1  33 GLN N    N -21.523  -3.707 -12.669 1.00 . A A . 127 GLN N    1 1 
       12  37971 1 1  33 GLN NE2  N -21.981   0.112 -11.569 1.00 . A A . 127 GLN NE2  1 1 
       12  37972 1 1  33 GLN O    O -20.162  -4.690 -14.902 1.00 . A A . 127 GLN O    1 1 
       12  37973 1 1  33 GLN OE1  O -20.462   0.597 -13.082 1.00 . A A . 127 GLN OE1  1 1 
       12  37974 1 1  34 GLN C    C -18.671  -3.714 -17.379 1.00 . A A . 128 GLN C    1 1 
       12  37975 1 1  34 GLN CA   C -20.136  -3.283 -17.309 1.00 . A A . 128 GLN CA   1 1 
       12  37976 1 1  34 GLN CB   C -20.409  -2.234 -18.394 1.00 . A A . 128 GLN CB   1 1 
       12  37977 1 1  34 GLN CD   C -22.657  -3.179 -19.000 1.00 . A A . 128 GLN CD   1 1 
       12  37978 1 1  34 GLN CG   C -21.913  -1.952 -18.474 1.00 . A A . 128 GLN CG   1 1 
       12  37979 1 1  34 GLN H    H -20.736  -1.796 -15.919 1.00 . A A . 128 GLN H    1 1 
       12  37980 1 1  34 GLN HA   H -20.753  -4.144 -17.498 1.00 . A A . 128 GLN HA   1 1 
       12  37981 1 1  34 GLN HB2  H -19.885  -1.320 -18.148 1.00 . A A . 128 GLN HB2  1 1 
       12  37982 1 1  34 GLN HB3  H -20.062  -2.604 -19.346 1.00 . A A . 128 GLN HB3  1 1 
       12  37983 1 1  34 GLN HE21 H -22.674  -2.556 -20.885 1.00 . A A . 128 GLN HE21 1 1 
       12  37984 1 1  34 GLN HE22 H -23.417  -4.057 -20.611 1.00 . A A . 128 GLN HE22 1 1 
       12  37985 1 1  34 GLN HG2  H -22.283  -1.706 -17.490 1.00 . A A . 128 GLN HG2  1 1 
       12  37986 1 1  34 GLN HG3  H -22.086  -1.117 -19.138 1.00 . A A . 128 GLN HG3  1 1 
       12  37987 1 1  34 GLN N    N -20.480  -2.738 -15.994 1.00 . A A . 128 GLN N    1 1 
       12  37988 1 1  34 GLN NE2  N -22.939  -3.270 -20.270 1.00 . A A . 128 GLN NE2  1 1 
       12  37989 1 1  34 GLN O    O -18.363  -4.785 -17.907 1.00 . A A . 128 GLN O    1 1 
       12  37990 1 1  34 GLN OE1  O -22.991  -4.080 -18.228 1.00 . A A . 128 GLN OE1  1 1 
       12  37991 1 1  35 LEU C    C -16.145  -4.662 -16.415 1.00 . A A . 129 LEU C    1 1 
       12  37992 1 1  35 LEU CA   C -16.344  -3.220 -16.864 1.00 . A A . 129 LEU CA   1 1 
       12  37993 1 1  35 LEU CB   C -15.571  -2.265 -15.923 1.00 . A A . 129 LEU CB   1 1 
       12  37994 1 1  35 LEU CD1  C -16.426  -0.345 -17.299 1.00 . A A . 129 LEU CD1  1 1 
       12  37995 1 1  35 LEU CD2  C -14.577   0.008 -15.650 1.00 . A A . 129 LEU CD2  1 1 
       12  37996 1 1  35 LEU CG   C -15.184  -0.976 -16.657 1.00 . A A . 129 LEU CG   1 1 
       12  37997 1 1  35 LEU H    H -18.065  -2.051 -16.434 1.00 . A A . 129 LEU H    1 1 
       12  37998 1 1  35 LEU HA   H -15.968  -3.115 -17.871 1.00 . A A . 129 LEU HA   1 1 
       12  37999 1 1  35 LEU HB2  H -16.195  -2.019 -15.077 1.00 . A A . 129 LEU HB2  1 1 
       12  38000 1 1  35 LEU HB3  H -14.668  -2.746 -15.567 1.00 . A A . 129 LEU HB3  1 1 
       12  38001 1 1  35 LEU HD11 H -17.237  -0.337 -16.586 1.00 . A A . 129 LEU HD11 1 1 
       12  38002 1 1  35 LEU HD12 H -16.715  -0.922 -18.166 1.00 . A A . 129 LEU HD12 1 1 
       12  38003 1 1  35 LEU HD13 H -16.201   0.667 -17.599 1.00 . A A . 129 LEU HD13 1 1 
       12  38004 1 1  35 LEU HD21 H -15.308   0.243 -14.888 1.00 . A A . 129 LEU HD21 1 1 
       12  38005 1 1  35 LEU HD22 H -14.285   0.913 -16.161 1.00 . A A . 129 LEU HD22 1 1 
       12  38006 1 1  35 LEU HD23 H -13.709  -0.442 -15.187 1.00 . A A . 129 LEU HD23 1 1 
       12  38007 1 1  35 LEU HG   H -14.455  -1.204 -17.418 1.00 . A A . 129 LEU HG   1 1 
       12  38008 1 1  35 LEU N    N -17.770  -2.889 -16.845 1.00 . A A . 129 LEU N    1 1 
       12  38009 1 1  35 LEU O    O -15.799  -5.525 -17.215 1.00 . A A . 129 LEU O    1 1 
       12  38010 1 1  36 ASP C    C -16.057  -6.016 -13.009 1.00 . A A . 130 ASP C    1 1 
       12  38011 1 1  36 ASP CA   C -16.220  -6.204 -14.515 1.00 . A A . 130 ASP CA   1 1 
       12  38012 1 1  36 ASP CB   C -14.995  -6.952 -15.105 1.00 . A A . 130 ASP CB   1 1 
       12  38013 1 1  36 ASP CG   C -15.409  -7.894 -16.245 1.00 . A A . 130 ASP CG   1 1 
       12  38014 1 1  36 ASP H    H -16.634  -4.142 -14.562 1.00 . A A . 130 ASP H    1 1 
       12  38015 1 1  36 ASP HA   H -17.120  -6.776 -14.693 1.00 . A A . 130 ASP HA   1 1 
       12  38016 1 1  36 ASP HB2  H -14.299  -6.225 -15.485 1.00 . A A . 130 ASP HB2  1 1 
       12  38017 1 1  36 ASP HB3  H -14.507  -7.535 -14.335 1.00 . A A . 130 ASP HB3  1 1 
       12  38018 1 1  36 ASP N    N -16.366  -4.889 -15.126 1.00 . A A . 130 ASP N    1 1 
       12  38019 1 1  36 ASP O    O -15.693  -4.934 -12.543 1.00 . A A . 130 ASP O    1 1 
       12  38020 1 1  36 ASP OD1  O -16.506  -7.733 -16.753 1.00 . A A . 130 ASP OD1  1 1 
       12  38021 1 1  36 ASP OD2  O -14.617  -8.757 -16.590 1.00 . A A . 130 ASP OD2  1 1 
       12  38022 1 1  37 SER C    C -14.766  -6.849 -10.362 1.00 . A A . 131 SER C    1 1 
       12  38023 1 1  37 SER CA   C -16.222  -7.002 -10.809 1.00 . A A . 131 SER CA   1 1 
       12  38024 1 1  37 SER CB   C -16.810  -8.270 -10.195 1.00 . A A . 131 SER CB   1 1 
       12  38025 1 1  37 SER H    H -16.623  -7.898 -12.685 1.00 . A A . 131 SER H    1 1 
       12  38026 1 1  37 SER HA   H -16.789  -6.151 -10.455 1.00 . A A . 131 SER HA   1 1 
       12  38027 1 1  37 SER HB2  H -17.765  -8.482 -10.646 1.00 . A A . 131 SER HB2  1 1 
       12  38028 1 1  37 SER HB3  H -16.138  -9.100 -10.377 1.00 . A A . 131 SER HB3  1 1 
       12  38029 1 1  37 SER HG   H -16.147  -8.278  -8.367 1.00 . A A . 131 SER HG   1 1 
       12  38030 1 1  37 SER N    N -16.334  -7.064 -12.258 1.00 . A A . 131 SER N    1 1 
       12  38031 1 1  37 SER O    O -14.501  -6.451  -9.228 1.00 . A A . 131 SER O    1 1 
       12  38032 1 1  37 SER OG   O -16.982  -8.078  -8.798 1.00 . A A . 131 SER OG   1 1 
       12  38033 1 1  38 ASN C    C -11.534  -6.825 -12.111 1.00 . A A . 132 ASN C    1 1 
       12  38034 1 1  38 ASN CA   C -12.398  -7.113 -10.894 1.00 . A A . 132 ASN CA   1 1 
       12  38035 1 1  38 ASN CB   C -11.962  -8.437 -10.271 1.00 . A A . 132 ASN CB   1 1 
       12  38036 1 1  38 ASN CG   C -12.072  -9.566 -11.291 1.00 . A A . 132 ASN CG   1 1 
       12  38037 1 1  38 ASN H    H -14.084  -7.520 -12.128 1.00 . A A . 132 ASN H    1 1 
       12  38038 1 1  38 ASN HA   H -12.247  -6.325 -10.169 1.00 . A A . 132 ASN HA   1 1 
       12  38039 1 1  38 ASN HB2  H -10.940  -8.356  -9.933 1.00 . A A . 132 ASN HB2  1 1 
       12  38040 1 1  38 ASN HB3  H -12.602  -8.656  -9.430 1.00 . A A . 132 ASN HB3  1 1 
       12  38041 1 1  38 ASN HD21 H -11.769 -11.001  -9.950 1.00 . A A . 132 ASN HD21 1 1 
       12  38042 1 1  38 ASN HD22 H -12.011 -11.537 -11.545 1.00 . A A . 132 ASN HD22 1 1 
       12  38043 1 1  38 ASN N    N -13.816  -7.195 -11.244 1.00 . A A . 132 ASN N    1 1 
       12  38044 1 1  38 ASN ND2  N -11.939 -10.804 -10.897 1.00 . A A . 132 ASN ND2  1 1 
       12  38045 1 1  38 ASN O    O -10.330  -6.603 -11.981 1.00 . A A . 132 ASN O    1 1 
       12  38046 1 1  38 ASN OD1  O -12.284  -9.316 -12.478 1.00 . A A . 132 ASN OD1  1 1 
       12  38047 1 1  39 VAL C    C -10.154  -7.380 -14.611 1.00 . A A . 133 VAL C    1 1 
       12  38048 1 1  39 VAL CA   C -11.433  -6.535 -14.528 1.00 . A A . 133 VAL CA   1 1 
       12  38049 1 1  39 VAL CB   C -11.175  -4.997 -14.678 1.00 . A A . 133 VAL CB   1 1 
       12  38050 1 1  39 VAL CG1  C -12.067  -4.212 -13.706 1.00 . A A . 133 VAL CG1  1 1 
       12  38051 1 1  39 VAL CG2  C  -9.706  -4.616 -14.410 1.00 . A A . 133 VAL CG2  1 1 
       12  38052 1 1  39 VAL H    H -13.115  -6.970 -13.338 1.00 . A A . 133 VAL H    1 1 
       12  38053 1 1  39 VAL HA   H -12.068  -6.852 -15.339 1.00 . A A . 133 VAL HA   1 1 
       12  38054 1 1  39 VAL HB   H -11.438  -4.696 -15.680 1.00 . A A . 133 VAL HB   1 1 
       12  38055 1 1  39 VAL HG11 H -13.062  -4.632 -13.711 1.00 . A A . 133 VAL HG11 1 1 
       12  38056 1 1  39 VAL HG12 H -12.115  -3.178 -14.015 1.00 . A A . 133 VAL HG12 1 1 
       12  38057 1 1  39 VAL HG13 H -11.656  -4.272 -12.709 1.00 . A A . 133 VAL HG13 1 1 
       12  38058 1 1  39 VAL HG21 H  -9.374  -5.073 -13.492 1.00 . A A . 133 VAL HG21 1 1 
       12  38059 1 1  39 VAL HG22 H  -9.624  -3.540 -14.328 1.00 . A A . 133 VAL HG22 1 1 
       12  38060 1 1  39 VAL HG23 H  -9.091  -4.959 -15.228 1.00 . A A . 133 VAL HG23 1 1 
       12  38061 1 1  39 VAL N    N -12.150  -6.809 -13.286 1.00 . A A . 133 VAL N    1 1 
       12  38062 1 1  39 VAL O    O  -9.829  -8.127 -13.688 1.00 . A A . 133 VAL O    1 1 
       12  38063 1 1  40 THR C    C  -6.988  -7.182 -15.974 1.00 . A A . 134 THR C    1 1 
       12  38064 1 1  40 THR CA   C  -8.223  -8.075 -15.960 1.00 . A A . 134 THR CA   1 1 
       12  38065 1 1  40 THR CB   C  -8.321  -8.815 -17.296 1.00 . A A . 134 THR CB   1 1 
       12  38066 1 1  40 THR CG2  C  -7.012  -9.559 -17.574 1.00 . A A . 134 THR CG2  1 1 
       12  38067 1 1  40 THR H    H  -9.769  -6.698 -16.456 1.00 . A A . 134 THR H    1 1 
       12  38068 1 1  40 THR HA   H  -8.110  -8.809 -15.171 1.00 . A A . 134 THR HA   1 1 
       12  38069 1 1  40 THR HB   H  -8.502  -8.104 -18.088 1.00 . A A . 134 THR HB   1 1 
       12  38070 1 1  40 THR HG1  H  -9.414 -10.223 -18.072 1.00 . A A . 134 THR HG1  1 1 
       12  38071 1 1  40 THR HG21 H  -7.173 -10.290 -18.354 1.00 . A A . 134 THR HG21 1 1 
       12  38072 1 1  40 THR HG22 H  -6.681 -10.057 -16.675 1.00 . A A . 134 THR HG22 1 1 
       12  38073 1 1  40 THR HG23 H  -6.258  -8.854 -17.893 1.00 . A A . 134 THR HG23 1 1 
       12  38074 1 1  40 THR N    N  -9.449  -7.289 -15.742 1.00 . A A . 134 THR N    1 1 
       12  38075 1 1  40 THR O    O  -6.939  -6.176 -16.682 1.00 . A A . 134 THR O    1 1 
       12  38076 1 1  40 THR OG1  O  -9.392  -9.744 -17.239 1.00 . A A . 134 THR OG1  1 1 
       12  38077 1 1  41 MET C    C  -3.654  -7.529 -15.967 1.00 . A A . 135 MET C    1 1 
       12  38078 1 1  41 MET CA   C  -4.715  -6.823 -15.107 1.00 . A A . 135 MET CA   1 1 
       12  38079 1 1  41 MET CB   C  -4.255  -6.728 -13.627 1.00 . A A . 135 MET CB   1 1 
       12  38080 1 1  41 MET CE   C  -6.207  -8.639 -10.749 1.00 . A A . 135 MET CE   1 1 
       12  38081 1 1  41 MET CG   C  -5.462  -6.867 -12.691 1.00 . A A . 135 MET CG   1 1 
       12  38082 1 1  41 MET H    H  -6.079  -8.389 -14.661 1.00 . A A . 135 MET H    1 1 
       12  38083 1 1  41 MET HA   H  -4.869  -5.821 -15.497 1.00 . A A . 135 MET HA   1 1 
       12  38084 1 1  41 MET HB2  H  -3.550  -7.516 -13.403 1.00 . A A . 135 MET HB2  1 1 
       12  38085 1 1  41 MET HB3  H  -3.786  -5.772 -13.449 1.00 . A A . 135 MET HB3  1 1 
       12  38086 1 1  41 MET HE1  H  -5.281  -8.475 -10.215 1.00 . A A . 135 MET HE1  1 1 
       12  38087 1 1  41 MET HE2  H  -6.620  -9.592 -10.467 1.00 . A A . 135 MET HE2  1 1 
       12  38088 1 1  41 MET HE3  H  -6.912  -7.857 -10.505 1.00 . A A . 135 MET HE3  1 1 
       12  38089 1 1  41 MET HG2  H  -5.212  -6.456 -11.723 1.00 . A A . 135 MET HG2  1 1 
       12  38090 1 1  41 MET HG3  H  -6.306  -6.329 -13.104 1.00 . A A . 135 MET HG3  1 1 
       12  38091 1 1  41 MET N    N  -5.978  -7.572 -15.190 1.00 . A A . 135 MET N    1 1 
       12  38092 1 1  41 MET O    O  -3.947  -8.550 -16.589 1.00 . A A . 135 MET O    1 1 
       12  38093 1 1  41 MET SD   S  -5.885  -8.623 -12.529 1.00 . A A . 135 MET SD   1 1 
       12  38094 1 1  42 PRO C    C  -1.037  -9.092 -16.397 1.00 . A A . 136 PRO C    1 1 
       12  38095 1 1  42 PRO CA   C  -1.356  -7.657 -16.845 1.00 . A A . 136 PRO CA   1 1 
       12  38096 1 1  42 PRO CB   C  -0.145  -6.715 -16.647 1.00 . A A . 136 PRO CB   1 1 
       12  38097 1 1  42 PRO CD   C  -1.951  -5.810 -15.344 1.00 . A A . 136 PRO CD   1 1 
       12  38098 1 1  42 PRO CG   C  -0.735  -5.422 -16.178 1.00 . A A . 136 PRO CG   1 1 
       12  38099 1 1  42 PRO HA   H  -1.644  -7.657 -17.885 1.00 . A A . 136 PRO HA   1 1 
       12  38100 1 1  42 PRO HB2  H   0.528  -7.115 -15.894 1.00 . A A . 136 PRO HB2  1 1 
       12  38101 1 1  42 PRO HB3  H   0.383  -6.568 -17.578 1.00 . A A . 136 PRO HB3  1 1 
       12  38102 1 1  42 PRO HD2  H  -1.652  -6.030 -14.327 1.00 . A A . 136 PRO HD2  1 1 
       12  38103 1 1  42 PRO HD3  H  -2.694  -5.030 -15.372 1.00 . A A . 136 PRO HD3  1 1 
       12  38104 1 1  42 PRO HG2  H  -0.020  -4.876 -15.574 1.00 . A A . 136 PRO HG2  1 1 
       12  38105 1 1  42 PRO HG3  H  -1.050  -4.823 -17.022 1.00 . A A . 136 PRO HG3  1 1 
       12  38106 1 1  42 PRO N    N  -2.440  -7.024 -16.025 1.00 . A A . 136 PRO N    1 1 
       12  38107 1 1  42 PRO O    O  -1.073  -9.406 -15.207 1.00 . A A . 136 PRO O    1 1 
       12  38108 1 1  43 LYS C    C   0.570 -11.482 -15.940 1.00 . A A . 137 LYS C    1 1 
       12  38109 1 1  43 LYS CA   C  -0.435 -11.353 -17.087 1.00 . A A . 137 LYS CA   1 1 
       12  38110 1 1  43 LYS CB   C   0.139 -12.026 -18.340 1.00 . A A . 137 LYS CB   1 1 
       12  38111 1 1  43 LYS CD   C  -0.407 -12.840 -20.652 1.00 . A A . 137 LYS CD   1 1 
       12  38112 1 1  43 LYS CE   C   0.743 -12.101 -21.352 1.00 . A A . 137 LYS CE   1 1 
       12  38113 1 1  43 LYS CG   C  -0.917 -12.036 -19.449 1.00 . A A . 137 LYS CG   1 1 
       12  38114 1 1  43 LYS H    H  -0.762  -9.641 -18.299 1.00 . A A . 137 LYS H    1 1 
       12  38115 1 1  43 LYS HA   H  -1.346 -11.862 -16.811 1.00 . A A . 137 LYS HA   1 1 
       12  38116 1 1  43 LYS HB2  H   1.005 -11.476 -18.670 1.00 . A A . 137 LYS HB2  1 1 
       12  38117 1 1  43 LYS HB3  H   0.423 -13.041 -18.106 1.00 . A A . 137 LYS HB3  1 1 
       12  38118 1 1  43 LYS HD2  H  -0.053 -13.802 -20.310 1.00 . A A . 137 LYS HD2  1 1 
       12  38119 1 1  43 LYS HD3  H  -1.214 -12.986 -21.352 1.00 . A A . 137 LYS HD3  1 1 
       12  38120 1 1  43 LYS HE2  H   0.504 -11.051 -21.437 1.00 . A A . 137 LYS HE2  1 1 
       12  38121 1 1  43 LYS HE3  H   1.652 -12.220 -20.783 1.00 . A A . 137 LYS HE3  1 1 
       12  38122 1 1  43 LYS HG2  H  -1.823 -12.491 -19.074 1.00 . A A . 137 LYS HG2  1 1 
       12  38123 1 1  43 LYS HG3  H  -1.126 -11.023 -19.757 1.00 . A A . 137 LYS HG3  1 1 
       12  38124 1 1  43 LYS HZ1  H   0.876 -13.716 -22.663 1.00 . A A . 137 LYS HZ1  1 1 
       12  38125 1 1  43 LYS HZ2  H   1.872 -12.403 -23.078 1.00 . A A . 137 LYS HZ2  1 1 
       12  38126 1 1  43 LYS HZ3  H   0.198 -12.324 -23.352 1.00 . A A . 137 LYS HZ3  1 1 
       12  38127 1 1  43 LYS N    N  -0.742  -9.951 -17.368 1.00 . A A . 137 LYS N    1 1 
       12  38128 1 1  43 LYS NZ   N   0.938 -12.679 -22.714 1.00 . A A . 137 LYS NZ   1 1 
       12  38129 1 1  43 LYS O    O   1.429 -10.623 -15.748 1.00 . A A . 137 LYS O    1 1 
       12  38130 1 1  44 SER C    C   2.784 -12.944 -14.499 1.00 . A A . 138 SER C    1 1 
       12  38131 1 1  44 SER CA   C   1.331 -12.822 -14.044 1.00 . A A . 138 SER CA   1 1 
       12  38132 1 1  44 SER CB   C   0.908 -14.110 -13.341 1.00 . A A . 138 SER CB   1 1 
       12  38133 1 1  44 SER H    H  -0.264 -13.214 -15.380 1.00 . A A . 138 SER H    1 1 
       12  38134 1 1  44 SER HA   H   1.251 -12.005 -13.343 1.00 . A A . 138 SER HA   1 1 
       12  38135 1 1  44 SER HB2  H   1.102 -14.953 -13.984 1.00 . A A . 138 SER HB2  1 1 
       12  38136 1 1  44 SER HB3  H   1.472 -14.221 -12.426 1.00 . A A . 138 SER HB3  1 1 
       12  38137 1 1  44 SER HG   H  -0.660 -13.219 -12.605 1.00 . A A . 138 SER HG   1 1 
       12  38138 1 1  44 SER N    N   0.443 -12.567 -15.177 1.00 . A A . 138 SER N    1 1 
       12  38139 1 1  44 SER O    O   3.702 -12.530 -13.791 1.00 . A A . 138 SER O    1 1 
       12  38140 1 1  44 SER OG   O  -0.484 -14.051 -13.053 1.00 . A A . 138 SER OG   1 1 
       12  38141 1 1  45 GLU C    C   4.985 -12.364 -16.535 1.00 . A A . 139 GLU C    1 1 
       12  38142 1 1  45 GLU CA   C   4.346 -13.706 -16.196 1.00 . A A . 139 GLU CA   1 1 
       12  38143 1 1  45 GLU CB   C   4.318 -14.580 -17.449 1.00 . A A . 139 GLU CB   1 1 
       12  38144 1 1  45 GLU CD   C   3.858 -16.880 -18.310 1.00 . A A . 139 GLU CD   1 1 
       12  38145 1 1  45 GLU CG   C   3.942 -16.010 -17.062 1.00 . A A . 139 GLU CG   1 1 
       12  38146 1 1  45 GLU H    H   2.226 -13.850 -16.199 1.00 . A A . 139 GLU H    1 1 
       12  38147 1 1  45 GLU HA   H   4.944 -14.199 -15.445 1.00 . A A . 139 GLU HA   1 1 
       12  38148 1 1  45 GLU HB2  H   3.587 -14.190 -18.144 1.00 . A A . 139 GLU HB2  1 1 
       12  38149 1 1  45 GLU HB3  H   5.292 -14.579 -17.911 1.00 . A A . 139 GLU HB3  1 1 
       12  38150 1 1  45 GLU HG2  H   4.692 -16.407 -16.396 1.00 . A A . 139 GLU HG2  1 1 
       12  38151 1 1  45 GLU HG3  H   2.985 -16.005 -16.563 1.00 . A A . 139 GLU HG3  1 1 
       12  38152 1 1  45 GLU N    N   2.991 -13.527 -15.677 1.00 . A A . 139 GLU N    1 1 
       12  38153 1 1  45 GLU O    O   6.198 -12.279 -16.726 1.00 . A A . 139 GLU O    1 1 
       12  38154 1 1  45 GLU OE1  O   4.099 -16.365 -19.388 1.00 . A A . 139 GLU OE1  1 1 
       12  38155 1 1  45 GLU OE2  O   3.553 -18.055 -18.168 1.00 . A A . 139 GLU OE2  1 1 
       12  38156 1 1  46 ASP C    C   4.762  -9.132 -15.647 1.00 . A A . 140 ASP C    1 1 
       12  38157 1 1  46 ASP CA   C   4.653  -9.967 -16.912 1.00 . A A . 140 ASP CA   1 1 
       12  38158 1 1  46 ASP CB   C   3.699  -9.281 -17.895 1.00 . A A . 140 ASP CB   1 1 
       12  38159 1 1  46 ASP CG   C   3.824  -9.915 -19.277 1.00 . A A . 140 ASP CG   1 1 
       12  38160 1 1  46 ASP H    H   3.206 -11.448 -16.435 1.00 . A A . 140 ASP H    1 1 
       12  38161 1 1  46 ASP HA   H   5.632 -10.028 -17.365 1.00 . A A . 140 ASP HA   1 1 
       12  38162 1 1  46 ASP HB2  H   2.685  -9.387 -17.542 1.00 . A A . 140 ASP HB2  1 1 
       12  38163 1 1  46 ASP HB3  H   3.947  -8.232 -17.963 1.00 . A A . 140 ASP HB3  1 1 
       12  38164 1 1  46 ASP N    N   4.164 -11.314 -16.600 1.00 . A A . 140 ASP N    1 1 
       12  38165 1 1  46 ASP O    O   4.025  -8.162 -15.464 1.00 . A A . 140 ASP O    1 1 
       12  38166 1 1  46 ASP OD1  O   4.794 -10.622 -19.498 1.00 . A A . 140 ASP OD1  1 1 
       12  38167 1 1  46 ASP OD2  O   2.948  -9.687 -20.095 1.00 . A A . 140 ASP OD2  1 1 
       12  38168 1 1  47 GLU C    C   6.040  -7.317 -13.752 1.00 . A A . 141 GLU C    1 1 
       12  38169 1 1  47 GLU CA   C   5.868  -8.816 -13.519 1.00 . A A . 141 GLU CA   1 1 
       12  38170 1 1  47 GLU CB   C   7.097  -9.372 -12.791 1.00 . A A . 141 GLU CB   1 1 
       12  38171 1 1  47 GLU CD   C   8.391  -9.318 -10.649 1.00 . A A . 141 GLU CD   1 1 
       12  38172 1 1  47 GLU CG   C   7.235  -8.697 -11.427 1.00 . A A . 141 GLU CG   1 1 
       12  38173 1 1  47 GLU H    H   6.225 -10.316 -14.956 1.00 . A A . 141 GLU H    1 1 
       12  38174 1 1  47 GLU HA   H   5.000  -8.975 -12.903 1.00 . A A . 141 GLU HA   1 1 
       12  38175 1 1  47 GLU HB2  H   6.980 -10.438 -12.656 1.00 . A A . 141 GLU HB2  1 1 
       12  38176 1 1  47 GLU HB3  H   7.979  -9.177 -13.379 1.00 . A A . 141 GLU HB3  1 1 
       12  38177 1 1  47 GLU HG2  H   7.427  -7.642 -11.568 1.00 . A A . 141 GLU HG2  1 1 
       12  38178 1 1  47 GLU HG3  H   6.320  -8.823 -10.869 1.00 . A A . 141 GLU HG3  1 1 
       12  38179 1 1  47 GLU N    N   5.679  -9.523 -14.772 1.00 . A A . 141 GLU N    1 1 
       12  38180 1 1  47 GLU O    O   5.669  -6.505 -12.904 1.00 . A A . 141 GLU O    1 1 
       12  38181 1 1  47 GLU OE1  O   8.851 -10.372 -11.056 1.00 . A A . 141 GLU OE1  1 1 
       12  38182 1 1  47 GLU OE2  O   8.794  -8.734  -9.657 1.00 . A A . 141 GLU OE2  1 1 
       12  38183 1 1  48 GLU C    C   5.472  -4.820 -15.332 1.00 . A A . 142 GLU C    1 1 
       12  38184 1 1  48 GLU CA   C   6.813  -5.538 -15.203 1.00 . A A . 142 GLU CA   1 1 
       12  38185 1 1  48 GLU CB   C   7.601  -5.391 -16.509 1.00 . A A . 142 GLU CB   1 1 
       12  38186 1 1  48 GLU CD   C   9.788  -5.868 -17.635 1.00 . A A . 142 GLU CD   1 1 
       12  38187 1 1  48 GLU CG   C   9.023  -5.929 -16.316 1.00 . A A . 142 GLU CG   1 1 
       12  38188 1 1  48 GLU H    H   6.886  -7.633 -15.541 1.00 . A A . 142 GLU H    1 1 
       12  38189 1 1  48 GLU HA   H   7.377  -5.086 -14.403 1.00 . A A . 142 GLU HA   1 1 
       12  38190 1 1  48 GLU HB2  H   7.109  -5.947 -17.294 1.00 . A A . 142 GLU HB2  1 1 
       12  38191 1 1  48 GLU HB3  H   7.651  -4.349 -16.783 1.00 . A A . 142 GLU HB3  1 1 
       12  38192 1 1  48 GLU HG2  H   9.535  -5.332 -15.575 1.00 . A A . 142 GLU HG2  1 1 
       12  38193 1 1  48 GLU HG3  H   8.976  -6.954 -15.976 1.00 . A A . 142 GLU HG3  1 1 
       12  38194 1 1  48 GLU N    N   6.606  -6.949 -14.897 1.00 . A A . 142 GLU N    1 1 
       12  38195 1 1  48 GLU O    O   5.314  -3.692 -14.866 1.00 . A A . 142 GLU O    1 1 
       12  38196 1 1  48 GLU OE1  O   9.204  -5.445 -18.617 1.00 . A A . 142 GLU OE1  1 1 
       12  38197 1 1  48 GLU OE2  O  10.950  -6.245 -17.641 1.00 . A A . 142 GLU OE2  1 1 
       12  38198 1 1  49 GLY C    C   2.480  -4.662 -14.819 1.00 . A A . 143 GLY C    1 1 
       12  38199 1 1  49 GLY CA   C   3.182  -4.895 -16.153 1.00 . A A . 143 GLY CA   1 1 
       12  38200 1 1  49 GLY H    H   4.690  -6.376 -16.317 1.00 . A A . 143 GLY H    1 1 
       12  38201 1 1  49 GLY HA2  H   3.281  -3.952 -16.669 1.00 . A A . 143 GLY HA2  1 1 
       12  38202 1 1  49 GLY HA3  H   2.584  -5.565 -16.751 1.00 . A A . 143 GLY HA3  1 1 
       12  38203 1 1  49 GLY N    N   4.508  -5.480 -15.966 1.00 . A A . 143 GLY N    1 1 
       12  38204 1 1  49 GLY O    O   1.800  -3.651 -14.634 1.00 . A A . 143 GLY O    1 1 
       12  38205 1 1  50 TRP C    C   2.538  -4.269 -11.826 1.00 . A A . 144 TRP C    1 1 
       12  38206 1 1  50 TRP CA   C   2.002  -5.483 -12.578 1.00 . A A . 144 TRP CA   1 1 
       12  38207 1 1  50 TRP CB   C   2.243  -6.752 -11.747 1.00 . A A . 144 TRP CB   1 1 
       12  38208 1 1  50 TRP CD1  C   1.783  -8.800 -13.150 1.00 . A A . 144 TRP CD1  1 1 
       12  38209 1 1  50 TRP CD2  C   0.004  -8.183 -11.923 1.00 . A A . 144 TRP CD2  1 1 
       12  38210 1 1  50 TRP CE2  C  -0.388  -9.323 -12.661 1.00 . A A . 144 TRP CE2  1 1 
       12  38211 1 1  50 TRP CE3  C  -0.938  -7.594 -11.061 1.00 . A A . 144 TRP CE3  1 1 
       12  38212 1 1  50 TRP CG   C   1.386  -7.867 -12.260 1.00 . A A . 144 TRP CG   1 1 
       12  38213 1 1  50 TRP CH2  C  -2.595  -9.267 -11.689 1.00 . A A . 144 TRP CH2  1 1 
       12  38214 1 1  50 TRP CZ2  C  -1.671  -9.862 -12.552 1.00 . A A . 144 TRP CZ2  1 1 
       12  38215 1 1  50 TRP CZ3  C  -2.230  -8.136 -10.944 1.00 . A A . 144 TRP CZ3  1 1 
       12  38216 1 1  50 TRP H    H   3.188  -6.386 -14.092 1.00 . A A . 144 TRP H    1 1 
       12  38217 1 1  50 TRP HA   H   0.939  -5.354 -12.720 1.00 . A A . 144 TRP HA   1 1 
       12  38218 1 1  50 TRP HB2  H   3.282  -7.038 -11.822 1.00 . A A . 144 TRP HB2  1 1 
       12  38219 1 1  50 TRP HB3  H   1.999  -6.560 -10.712 1.00 . A A . 144 TRP HB3  1 1 
       12  38220 1 1  50 TRP HD1  H   2.761  -8.858 -13.600 1.00 . A A . 144 TRP HD1  1 1 
       12  38221 1 1  50 TRP HE1  H   0.752 -10.418 -14.013 1.00 . A A . 144 TRP HE1  1 1 
       12  38222 1 1  50 TRP HE3  H  -0.668  -6.723 -10.484 1.00 . A A . 144 TRP HE3  1 1 
       12  38223 1 1  50 TRP HH2  H  -3.590  -9.679 -11.596 1.00 . A A . 144 TRP HH2  1 1 
       12  38224 1 1  50 TRP HZ2  H  -1.945 -10.734 -13.125 1.00 . A A . 144 TRP HZ2  1 1 
       12  38225 1 1  50 TRP HZ3  H  -2.947  -7.677 -10.280 1.00 . A A . 144 TRP HZ3  1 1 
       12  38226 1 1  50 TRP N    N   2.638  -5.601 -13.892 1.00 . A A . 144 TRP N    1 1 
       12  38227 1 1  50 TRP NE1  N   0.729  -9.658 -13.399 1.00 . A A . 144 TRP NE1  1 1 
       12  38228 1 1  50 TRP O    O   1.775  -3.519 -11.228 1.00 . A A . 144 TRP O    1 1 
       12  38229 1 1  51 LYS C    C   3.922  -1.642 -11.763 1.00 . A A . 145 LYS C    1 1 
       12  38230 1 1  51 LYS CA   C   4.460  -2.942 -11.181 1.00 . A A . 145 LYS CA   1 1 
       12  38231 1 1  51 LYS CB   C   5.982  -2.976 -11.355 1.00 . A A . 145 LYS CB   1 1 
       12  38232 1 1  51 LYS CD   C   8.145  -1.916 -10.658 1.00 . A A . 145 LYS CD   1 1 
       12  38233 1 1  51 LYS CE   C   8.773  -0.787  -9.836 1.00 . A A . 145 LYS CE   1 1 
       12  38234 1 1  51 LYS CG   C   6.620  -1.841 -10.545 1.00 . A A . 145 LYS CG   1 1 
       12  38235 1 1  51 LYS H    H   4.420  -4.705 -12.361 1.00 . A A . 145 LYS H    1 1 
       12  38236 1 1  51 LYS HA   H   4.222  -2.989 -10.129 1.00 . A A . 145 LYS HA   1 1 
       12  38237 1 1  51 LYS HB2  H   6.364  -3.928 -11.011 1.00 . A A . 145 LYS HB2  1 1 
       12  38238 1 1  51 LYS HB3  H   6.225  -2.845 -12.400 1.00 . A A . 145 LYS HB3  1 1 
       12  38239 1 1  51 LYS HD2  H   8.481  -2.868 -10.279 1.00 . A A . 145 LYS HD2  1 1 
       12  38240 1 1  51 LYS HD3  H   8.437  -1.814 -11.692 1.00 . A A . 145 LYS HD3  1 1 
       12  38241 1 1  51 LYS HE2  H   8.502  -0.898  -8.797 1.00 . A A . 145 LYS HE2  1 1 
       12  38242 1 1  51 LYS HE3  H   9.850  -0.823  -9.935 1.00 . A A . 145 LYS HE3  1 1 
       12  38243 1 1  51 LYS HG2  H   6.275  -0.889 -10.920 1.00 . A A . 145 LYS HG2  1 1 
       12  38244 1 1  51 LYS HG3  H   6.338  -1.944  -9.509 1.00 . A A . 145 LYS HG3  1 1 
       12  38245 1 1  51 LYS HZ1  H   7.680   0.974  -9.623 1.00 . A A . 145 LYS HZ1  1 1 
       12  38246 1 1  51 LYS HZ2  H   7.712   0.362 -11.208 1.00 . A A . 145 LYS HZ2  1 1 
       12  38247 1 1  51 LYS HZ3  H   9.079   1.140 -10.567 1.00 . A A . 145 LYS HZ3  1 1 
       12  38248 1 1  51 LYS N    N   3.852  -4.078 -11.865 1.00 . A A . 145 LYS N    1 1 
       12  38249 1 1  51 LYS NZ   N   8.274   0.521 -10.347 1.00 . A A . 145 LYS NZ   1 1 
       12  38250 1 1  51 LYS O    O   3.548  -0.722 -11.037 1.00 . A A . 145 LYS O    1 1 
       12  38251 1 1  52 LYS C    C   1.935  -0.173 -13.542 1.00 . A A . 146 LYS C    1 1 
       12  38252 1 1  52 LYS CA   C   3.427  -0.397 -13.788 1.00 . A A . 146 LYS CA   1 1 
       12  38253 1 1  52 LYS CB   C   3.668  -0.598 -15.284 1.00 . A A . 146 LYS CB   1 1 
       12  38254 1 1  52 LYS CD   C   5.406  -1.322 -16.940 1.00 . A A . 146 LYS CD   1 1 
       12  38255 1 1  52 LYS CE   C   4.899  -0.364 -18.020 1.00 . A A . 146 LYS CE   1 1 
       12  38256 1 1  52 LYS CG   C   5.173  -0.719 -15.551 1.00 . A A . 146 LYS CG   1 1 
       12  38257 1 1  52 LYS H    H   4.223  -2.347 -13.604 1.00 . A A . 146 LYS H    1 1 
       12  38258 1 1  52 LYS HA   H   3.979   0.467 -13.456 1.00 . A A . 146 LYS HA   1 1 
       12  38259 1 1  52 LYS HB2  H   3.167  -1.497 -15.610 1.00 . A A . 146 LYS HB2  1 1 
       12  38260 1 1  52 LYS HB3  H   3.277   0.248 -15.826 1.00 . A A . 146 LYS HB3  1 1 
       12  38261 1 1  52 LYS HD2  H   6.462  -1.495 -17.082 1.00 . A A . 146 LYS HD2  1 1 
       12  38262 1 1  52 LYS HD3  H   4.875  -2.264 -17.016 1.00 . A A . 146 LYS HD3  1 1 
       12  38263 1 1  52 LYS HE2  H   3.819  -0.364 -18.026 1.00 . A A . 146 LYS HE2  1 1 
       12  38264 1 1  52 LYS HE3  H   5.259   0.633 -17.815 1.00 . A A . 146 LYS HE3  1 1 
       12  38265 1 1  52 LYS HG2  H   5.626   0.260 -15.503 1.00 . A A . 146 LYS HG2  1 1 
       12  38266 1 1  52 LYS HG3  H   5.623  -1.358 -14.806 1.00 . A A . 146 LYS HG3  1 1 
       12  38267 1 1  52 LYS HZ1  H   5.599   0.017 -19.946 1.00 . A A . 146 LYS HZ1  1 1 
       12  38268 1 1  52 LYS HZ2  H   4.688  -1.411 -19.809 1.00 . A A . 146 LYS HZ2  1 1 
       12  38269 1 1  52 LYS HZ3  H   6.281  -1.357 -19.220 1.00 . A A . 146 LYS HZ3  1 1 
       12  38270 1 1  52 LYS N    N   3.903  -1.579 -13.086 1.00 . A A . 146 LYS N    1 1 
       12  38271 1 1  52 LYS NZ   N   5.404  -0.813 -19.349 1.00 . A A . 146 LYS NZ   1 1 
       12  38272 1 1  52 LYS O    O   1.498   0.948 -13.279 1.00 . A A . 146 LYS O    1 1 
       12  38273 1 1  53 PHE C    C  -0.670  -0.928 -11.990 1.00 . A A . 147 PHE C    1 1 
       12  38274 1 1  53 PHE CA   C  -0.289  -1.168 -13.451 1.00 . A A . 147 PHE CA   1 1 
       12  38275 1 1  53 PHE CB   C  -0.948  -2.463 -13.929 1.00 . A A . 147 PHE CB   1 1 
       12  38276 1 1  53 PHE CD1  C  -3.034  -1.469 -14.931 1.00 . A A . 147 PHE CD1  1 1 
       12  38277 1 1  53 PHE CD2  C  -3.258  -2.933 -13.011 1.00 . A A . 147 PHE CD2  1 1 
       12  38278 1 1  53 PHE CE1  C  -4.425  -1.302 -14.964 1.00 . A A . 147 PHE CE1  1 1 
       12  38279 1 1  53 PHE CE2  C  -4.647  -2.764 -13.044 1.00 . A A . 147 PHE CE2  1 1 
       12  38280 1 1  53 PHE CG   C  -2.450  -2.283 -13.955 1.00 . A A . 147 PHE CG   1 1 
       12  38281 1 1  53 PHE CZ   C  -5.229  -1.949 -14.021 1.00 . A A . 147 PHE CZ   1 1 
       12  38282 1 1  53 PHE H    H   1.564  -2.111 -13.867 1.00 . A A . 147 PHE H    1 1 
       12  38283 1 1  53 PHE HA   H  -0.673  -0.355 -14.045 1.00 . A A . 147 PHE HA   1 1 
       12  38284 1 1  53 PHE HB2  H  -0.597  -2.698 -14.924 1.00 . A A . 147 PHE HB2  1 1 
       12  38285 1 1  53 PHE HB3  H  -0.690  -3.270 -13.257 1.00 . A A . 147 PHE HB3  1 1 
       12  38286 1 1  53 PHE HD1  H  -2.415  -0.969 -15.660 1.00 . A A . 147 PHE HD1  1 1 
       12  38287 1 1  53 PHE HD2  H  -2.807  -3.559 -12.254 1.00 . A A . 147 PHE HD2  1 1 
       12  38288 1 1  53 PHE HE1  H  -4.876  -0.674 -15.718 1.00 . A A . 147 PHE HE1  1 1 
       12  38289 1 1  53 PHE HE2  H  -5.271  -3.263 -12.316 1.00 . A A . 147 PHE HE2  1 1 
       12  38290 1 1  53 PHE HZ   H  -6.301  -1.821 -14.048 1.00 . A A . 147 PHE HZ   1 1 
       12  38291 1 1  53 PHE N    N   1.158  -1.249 -13.644 1.00 . A A . 147 PHE N    1 1 
       12  38292 1 1  53 PHE O    O  -1.521  -0.093 -11.693 1.00 . A A . 147 PHE O    1 1 
       12  38293 1 1  54 CYS C    C  -0.001  -0.199  -9.109 1.00 . A A . 148 CYS C    1 1 
       12  38294 1 1  54 CYS CA   C  -0.383  -1.567  -9.667 1.00 . A A . 148 CYS CA   1 1 
       12  38295 1 1  54 CYS CB   C   0.335  -2.660  -8.879 1.00 . A A . 148 CYS CB   1 1 
       12  38296 1 1  54 CYS H    H   0.589  -2.358 -11.378 1.00 . A A . 148 CYS H    1 1 
       12  38297 1 1  54 CYS HA   H  -1.448  -1.702  -9.543 1.00 . A A . 148 CYS HA   1 1 
       12  38298 1 1  54 CYS HB2  H   1.393  -2.621  -9.088 1.00 . A A . 148 CYS HB2  1 1 
       12  38299 1 1  54 CYS HB3  H   0.172  -2.508  -7.822 1.00 . A A . 148 CYS HB3  1 1 
       12  38300 1 1  54 CYS HG   H  -0.940  -4.559  -8.694 1.00 . A A . 148 CYS HG   1 1 
       12  38301 1 1  54 CYS N    N  -0.063  -1.688 -11.085 1.00 . A A . 148 CYS N    1 1 
       12  38302 1 1  54 CYS O    O  -0.782   0.413  -8.380 1.00 . A A . 148 CYS O    1 1 
       12  38303 1 1  54 CYS SG   S  -0.314  -4.277  -9.366 1.00 . A A . 148 CYS SG   1 1 
       12  38304 1 1  55 LEU C    C   1.422   2.679 -10.013 1.00 . A A . 149 LEU C    1 1 
       12  38305 1 1  55 LEU CA   C   1.646   1.604  -8.953 1.00 . A A . 149 LEU CA   1 1 
       12  38306 1 1  55 LEU CB   C   3.133   1.558  -8.557 1.00 . A A . 149 LEU CB   1 1 
       12  38307 1 1  55 LEU CD1  C   3.712  -0.828  -7.909 1.00 . A A . 149 LEU CD1  1 1 
       12  38308 1 1  55 LEU CD2  C   4.488   1.053  -6.458 1.00 . A A . 149 LEU CD2  1 1 
       12  38309 1 1  55 LEU CG   C   3.351   0.564  -7.372 1.00 . A A . 149 LEU CG   1 1 
       12  38310 1 1  55 LEU H    H   1.784  -0.233 -10.030 1.00 . A A . 149 LEU H    1 1 
       12  38311 1 1  55 LEU HA   H   1.072   1.875  -8.074 1.00 . A A . 149 LEU HA   1 1 
       12  38312 1 1  55 LEU HB2  H   3.721   1.254  -9.414 1.00 . A A . 149 LEU HB2  1 1 
       12  38313 1 1  55 LEU HB3  H   3.439   2.552  -8.258 1.00 . A A . 149 LEU HB3  1 1 
       12  38314 1 1  55 LEU HD11 H   4.749  -0.844  -8.209 1.00 . A A . 149 LEU HD11 1 1 
       12  38315 1 1  55 LEU HD12 H   3.091  -1.055  -8.759 1.00 . A A . 149 LEU HD12 1 1 
       12  38316 1 1  55 LEU HD13 H   3.549  -1.566  -7.138 1.00 . A A . 149 LEU HD13 1 1 
       12  38317 1 1  55 LEU HD21 H   4.591   0.375  -5.621 1.00 . A A . 149 LEU HD21 1 1 
       12  38318 1 1  55 LEU HD22 H   4.256   2.042  -6.090 1.00 . A A . 149 LEU HD22 1 1 
       12  38319 1 1  55 LEU HD23 H   5.413   1.083  -7.013 1.00 . A A . 149 LEU HD23 1 1 
       12  38320 1 1  55 LEU HG   H   2.443   0.484  -6.787 1.00 . A A . 149 LEU HG   1 1 
       12  38321 1 1  55 LEU N    N   1.197   0.291  -9.445 1.00 . A A . 149 LEU N    1 1 
       12  38322 1 1  55 LEU O    O   1.773   3.841  -9.814 1.00 . A A . 149 LEU O    1 1 
       12  38323 1 1  56 GLY C    C   1.800   3.783 -12.833 1.00 . A A . 150 GLY C    1 1 
       12  38324 1 1  56 GLY CA   C   0.524   3.230 -12.206 1.00 . A A . 150 GLY CA   1 1 
       12  38325 1 1  56 GLY H    H   0.537   1.351 -11.221 1.00 . A A . 150 GLY H    1 1 
       12  38326 1 1  56 GLY HA2  H  -0.054   2.726 -12.966 1.00 . A A . 150 GLY HA2  1 1 
       12  38327 1 1  56 GLY HA3  H  -0.055   4.049 -11.809 1.00 . A A . 150 GLY HA3  1 1 
       12  38328 1 1  56 GLY N    N   0.814   2.287 -11.129 1.00 . A A . 150 GLY N    1 1 
       12  38329 1 1  56 GLY O    O   2.896   3.273 -12.598 1.00 . A A . 150 GLY O    1 1 
       12  38330 1 1  57 GLU C    C   2.641   7.012 -14.169 1.00 . A A . 151 GLU C    1 1 
       12  38331 1 1  57 GLU CA   C   2.764   5.496 -14.310 1.00 . A A . 151 GLU CA   1 1 
       12  38332 1 1  57 GLU CB   C   2.762   5.134 -15.804 1.00 . A A . 151 GLU CB   1 1 
       12  38333 1 1  57 GLU CD   C   1.536   2.937 -15.790 1.00 . A A . 151 GLU CD   1 1 
       12  38334 1 1  57 GLU CG   C   2.893   3.612 -15.979 1.00 . A A . 151 GLU CG   1 1 
       12  38335 1 1  57 GLU H    H   0.735   5.195 -13.771 1.00 . A A . 151 GLU H    1 1 
       12  38336 1 1  57 GLU HA   H   3.700   5.176 -13.870 1.00 . A A . 151 GLU HA   1 1 
       12  38337 1 1  57 GLU HB2  H   1.845   5.476 -16.254 1.00 . A A . 151 GLU HB2  1 1 
       12  38338 1 1  57 GLU HB3  H   3.600   5.618 -16.285 1.00 . A A . 151 GLU HB3  1 1 
       12  38339 1 1  57 GLU HG2  H   3.260   3.401 -16.977 1.00 . A A . 151 GLU HG2  1 1 
       12  38340 1 1  57 GLU HG3  H   3.590   3.219 -15.257 1.00 . A A . 151 GLU HG3  1 1 
       12  38341 1 1  57 GLU N    N   1.638   4.841 -13.632 1.00 . A A . 151 GLU N    1 1 
       12  38342 1 1  57 GLU O    O   3.526   7.761 -14.579 1.00 . A A . 151 GLU O    1 1 
       12  38343 1 1  57 GLU OE1  O   0.593   3.631 -15.448 1.00 . A A . 151 GLU OE1  1 1 
       12  38344 1 1  57 GLU OE2  O   1.459   1.737 -15.998 1.00 . A A . 151 GLU OE2  1 1 
       12  38345 1 1  58 LYS C    C   2.301   9.486 -12.450 1.00 . A A . 152 LYS C    1 1 
       12  38346 1 1  58 LYS CA   C   1.271   8.877 -13.392 1.00 . A A . 152 LYS CA   1 1 
       12  38347 1 1  58 LYS CB   C  -0.141   9.093 -12.827 1.00 . A A . 152 LYS CB   1 1 
       12  38348 1 1  58 LYS CD   C  -1.708   8.546 -10.958 1.00 . A A . 152 LYS CD   1 1 
       12  38349 1 1  58 LYS CE   C  -1.836   7.871  -9.592 1.00 . A A . 152 LYS CE   1 1 
       12  38350 1 1  58 LYS CG   C  -0.265   8.427 -11.454 1.00 . A A . 152 LYS CG   1 1 
       12  38351 1 1  58 LYS H    H   0.854   6.802 -13.287 1.00 . A A . 152 LYS H    1 1 
       12  38352 1 1  58 LYS HA   H   1.341   9.376 -14.346 1.00 . A A . 152 LYS HA   1 1 
       12  38353 1 1  58 LYS HB2  H  -0.328  10.153 -12.728 1.00 . A A . 152 LYS HB2  1 1 
       12  38354 1 1  58 LYS HB3  H  -0.869   8.663 -13.500 1.00 . A A . 152 LYS HB3  1 1 
       12  38355 1 1  58 LYS HD2  H  -1.977   9.590 -10.872 1.00 . A A . 152 LYS HD2  1 1 
       12  38356 1 1  58 LYS HD3  H  -2.371   8.061 -11.660 1.00 . A A . 152 LYS HD3  1 1 
       12  38357 1 1  58 LYS HE2  H  -1.562   6.830  -9.678 1.00 . A A . 152 LYS HE2  1 1 
       12  38358 1 1  58 LYS HE3  H  -1.181   8.360  -8.887 1.00 . A A . 152 LYS HE3  1 1 
       12  38359 1 1  58 LYS HG2  H   0.006   7.383 -11.534 1.00 . A A . 152 LYS HG2  1 1 
       12  38360 1 1  58 LYS HG3  H   0.395   8.919 -10.755 1.00 . A A . 152 LYS HG3  1 1 
       12  38361 1 1  58 LYS HZ1  H  -3.628   8.907  -9.366 1.00 . A A . 152 LYS HZ1  1 1 
       12  38362 1 1  58 LYS HZ2  H  -3.269   7.852  -8.082 1.00 . A A . 152 LYS HZ2  1 1 
       12  38363 1 1  58 LYS HZ3  H  -3.817   7.234  -9.567 1.00 . A A . 152 LYS HZ3  1 1 
       12  38364 1 1  58 LYS N    N   1.525   7.452 -13.588 1.00 . A A . 152 LYS N    1 1 
       12  38365 1 1  58 LYS NZ   N  -3.243   7.974  -9.115 1.00 . A A . 152 LYS NZ   1 1 
       12  38366 1 1  58 LYS O    O   2.605  10.677 -12.536 1.00 . A A . 152 LYS O    1 1 
       12  38367 1 1  59 LEU C    C   5.088   9.621 -11.388 1.00 . A A . 153 LEU C    1 1 
       12  38368 1 1  59 LEU CA   C   3.856   9.143 -10.624 1.00 . A A . 153 LEU CA   1 1 
       12  38369 1 1  59 LEU CB   C   4.253   8.020  -9.662 1.00 . A A . 153 LEU CB   1 1 
       12  38370 1 1  59 LEU CD1  C   3.428   6.409  -7.939 1.00 . A A . 153 LEU CD1  1 1 
       12  38371 1 1  59 LEU CD2  C   2.818   8.850  -7.734 1.00 . A A . 153 LEU CD2  1 1 
       12  38372 1 1  59 LEU CG   C   3.083   7.684  -8.719 1.00 . A A . 153 LEU CG   1 1 
       12  38373 1 1  59 LEU H    H   2.592   7.718 -11.555 1.00 . A A . 153 LEU H    1 1 
       12  38374 1 1  59 LEU HA   H   3.451   9.968 -10.060 1.00 . A A . 153 LEU HA   1 1 
       12  38375 1 1  59 LEU HB2  H   4.512   7.139 -10.234 1.00 . A A . 153 LEU HB2  1 1 
       12  38376 1 1  59 LEU HB3  H   5.106   8.329  -9.080 1.00 . A A . 153 LEU HB3  1 1 
       12  38377 1 1  59 LEU HD11 H   4.420   6.499  -7.522 1.00 . A A . 153 LEU HD11 1 1 
       12  38378 1 1  59 LEU HD12 H   3.391   5.557  -8.604 1.00 . A A . 153 LEU HD12 1 1 
       12  38379 1 1  59 LEU HD13 H   2.711   6.272  -7.140 1.00 . A A . 153 LEU HD13 1 1 
       12  38380 1 1  59 LEU HD21 H   3.743   9.350  -7.495 1.00 . A A . 153 LEU HD21 1 1 
       12  38381 1 1  59 LEU HD22 H   2.373   8.471  -6.823 1.00 . A A . 153 LEU HD22 1 1 
       12  38382 1 1  59 LEU HD23 H   2.136   9.554  -8.187 1.00 . A A . 153 LEU HD23 1 1 
       12  38383 1 1  59 LEU HG   H   2.195   7.505  -9.310 1.00 . A A . 153 LEU HG   1 1 
       12  38384 1 1  59 LEU N    N   2.848   8.665 -11.562 1.00 . A A . 153 LEU N    1 1 
       12  38385 1 1  59 LEU O    O   5.671  10.657 -11.063 1.00 . A A . 153 LEU O    1 1 
       12  38386 1 1  60 CYS C    C   6.278  10.308 -14.222 1.00 . A A . 154 CYS C    1 1 
       12  38387 1 1  60 CYS CA   C   6.632   9.203 -13.226 1.00 . A A . 154 CYS CA   1 1 
       12  38388 1 1  60 CYS CB   C   7.121   7.969 -13.987 1.00 . A A . 154 CYS CB   1 1 
       12  38389 1 1  60 CYS H    H   4.963   8.049 -12.617 1.00 . A A . 154 CYS H    1 1 
       12  38390 1 1  60 CYS HA   H   7.428   9.549 -12.583 1.00 . A A . 154 CYS HA   1 1 
       12  38391 1 1  60 CYS HB2  H   6.287   7.510 -14.498 1.00 . A A . 154 CYS HB2  1 1 
       12  38392 1 1  60 CYS HB3  H   7.868   8.263 -14.710 1.00 . A A . 154 CYS HB3  1 1 
       12  38393 1 1  60 CYS HG   H   7.670   7.095 -11.933 1.00 . A A . 154 CYS HG   1 1 
       12  38394 1 1  60 CYS N    N   5.472   8.859 -12.408 1.00 . A A . 154 CYS N    1 1 
       12  38395 1 1  60 CYS O    O   7.161  10.997 -14.734 1.00 . A A . 154 CYS O    1 1 
       12  38396 1 1  60 CYS SG   S   7.841   6.783 -12.825 1.00 . A A . 154 CYS SG   1 1 
       12  38397 1 1  61 ALA C    C   4.902  12.878 -14.927 1.00 . A A . 155 ALA C    1 1 
       12  38398 1 1  61 ALA CA   C   4.548  11.490 -15.442 1.00 . A A . 155 ALA CA   1 1 
       12  38399 1 1  61 ALA CB   C   3.036  11.396 -15.649 1.00 . A A . 155 ALA CB   1 1 
       12  38400 1 1  61 ALA H    H   4.324   9.889 -14.067 1.00 . A A . 155 ALA H    1 1 
       12  38401 1 1  61 ALA HA   H   5.040  11.330 -16.388 1.00 . A A . 155 ALA HA   1 1 
       12  38402 1 1  61 ALA HB1  H   2.739  12.077 -16.433 1.00 . A A . 155 ALA HB1  1 1 
       12  38403 1 1  61 ALA HB2  H   2.532  11.660 -14.732 1.00 . A A . 155 ALA HB2  1 1 
       12  38404 1 1  61 ALA HB3  H   2.773  10.386 -15.930 1.00 . A A . 155 ALA HB3  1 1 
       12  38405 1 1  61 ALA N    N   4.988  10.467 -14.499 1.00 . A A . 155 ALA N    1 1 
       12  38406 1 1  61 ALA O    O   5.310  13.751 -15.693 1.00 . A A . 155 ALA O    1 1 
       12  38407 1 1  62 ASP C    C   5.009  14.276 -11.498 1.00 . A A . 156 ASP C    1 1 
       12  38408 1 1  62 ASP CA   C   5.055  14.367 -13.020 1.00 . A A . 156 ASP CA   1 1 
       12  38409 1 1  62 ASP CB   C   4.054  15.421 -13.498 1.00 . A A . 156 ASP CB   1 1 
       12  38410 1 1  62 ASP CG   C   4.403  16.780 -12.899 1.00 . A A . 156 ASP CG   1 1 
       12  38411 1 1  62 ASP H    H   4.417  12.346 -13.059 1.00 . A A . 156 ASP H    1 1 
       12  38412 1 1  62 ASP HA   H   6.046  14.666 -13.323 1.00 . A A . 156 ASP HA   1 1 
       12  38413 1 1  62 ASP HB2  H   4.088  15.483 -14.576 1.00 . A A . 156 ASP HB2  1 1 
       12  38414 1 1  62 ASP HB3  H   3.058  15.138 -13.187 1.00 . A A . 156 ASP HB3  1 1 
       12  38415 1 1  62 ASP N    N   4.746  13.077 -13.623 1.00 . A A . 156 ASP N    1 1 
       12  38416 1 1  62 ASP O    O   6.037  14.400 -10.830 1.00 . A A . 156 ASP O    1 1 
       12  38417 1 1  62 ASP OD1  O   5.291  16.828 -12.065 1.00 . A A . 156 ASP OD1  1 1 
       12  38418 1 1  62 ASP OD2  O   3.774  17.753 -13.284 1.00 . A A . 156 ASP OD2  1 1 
       12  38419 1 1  63 GLY C    C   2.210  14.220  -9.098 1.00 . A A . 157 GLY C    1 1 
       12  38420 1 1  63 GLY CA   C   3.653  13.961  -9.507 1.00 . A A . 157 GLY CA   1 1 
       12  38421 1 1  63 GLY H    H   3.029  13.972 -11.535 1.00 . A A . 157 GLY H    1 1 
       12  38422 1 1  63 GLY HA2  H   3.940  12.972  -9.184 1.00 . A A . 157 GLY HA2  1 1 
       12  38423 1 1  63 GLY HA3  H   4.288  14.691  -9.027 1.00 . A A . 157 GLY HA3  1 1 
       12  38424 1 1  63 GLY N    N   3.814  14.061 -10.953 1.00 . A A . 157 GLY N    1 1 
       12  38425 1 1  63 GLY O    O   1.302  13.472  -9.465 1.00 . A A . 157 GLY O    1 1 
       12  38426 1 1  64 ALA C    C  -0.159  16.225  -9.003 1.00 . A A . 158 ALA C    1 1 
       12  38427 1 1  64 ALA CA   C   0.666  15.634  -7.868 1.00 . A A . 158 ALA CA   1 1 
       12  38428 1 1  64 ALA CB   C   0.760  16.641  -6.720 1.00 . A A . 158 ALA CB   1 1 
       12  38429 1 1  64 ALA H    H   2.765  15.841  -8.067 1.00 . A A . 158 ALA H    1 1 
       12  38430 1 1  64 ALA HA   H   0.177  14.743  -7.510 1.00 . A A . 158 ALA HA   1 1 
       12  38431 1 1  64 ALA HB1  H   1.243  17.541  -7.070 1.00 . A A . 158 ALA HB1  1 1 
       12  38432 1 1  64 ALA HB2  H   1.337  16.214  -5.913 1.00 . A A . 158 ALA HB2  1 1 
       12  38433 1 1  64 ALA HB3  H  -0.232  16.878  -6.368 1.00 . A A . 158 ALA HB3  1 1 
       12  38434 1 1  64 ALA N    N   2.004  15.283  -8.330 1.00 . A A . 158 ALA N    1 1 
       12  38435 1 1  64 ALA O    O  -1.374  16.382  -8.881 1.00 . A A . 158 ALA O    1 1 
       12  38436 1 1  65 VAL C    C  -0.758  16.023 -12.142 1.00 . A A . 159 VAL C    1 1 
       12  38437 1 1  65 VAL CA   C  -0.183  17.128 -11.262 1.00 . A A . 159 VAL CA   1 1 
       12  38438 1 1  65 VAL CB   C   0.790  17.988 -12.074 1.00 . A A . 159 VAL CB   1 1 
       12  38439 1 1  65 VAL CG1  C   0.003  18.845 -13.069 1.00 . A A . 159 VAL CG1  1 1 
       12  38440 1 1  65 VAL CG2  C   1.581  18.898 -11.125 1.00 . A A . 159 VAL CG2  1 1 
       12  38441 1 1  65 VAL H    H   1.474  16.404 -10.151 1.00 . A A . 159 VAL H    1 1 
       12  38442 1 1  65 VAL HA   H  -0.994  17.755 -10.918 1.00 . A A . 159 VAL HA   1 1 
       12  38443 1 1  65 VAL HB   H   1.473  17.346 -12.614 1.00 . A A . 159 VAL HB   1 1 
       12  38444 1 1  65 VAL HG11 H  -0.652  18.211 -13.649 1.00 . A A . 159 VAL HG11 1 1 
       12  38445 1 1  65 VAL HG12 H   0.689  19.355 -13.729 1.00 . A A . 159 VAL HG12 1 1 
       12  38446 1 1  65 VAL HG13 H  -0.585  19.573 -12.530 1.00 . A A . 159 VAL HG13 1 1 
       12  38447 1 1  65 VAL HG21 H   0.897  19.415 -10.468 1.00 . A A . 159 VAL HG21 1 1 
       12  38448 1 1  65 VAL HG22 H   2.141  19.620 -11.701 1.00 . A A . 159 VAL HG22 1 1 
       12  38449 1 1  65 VAL HG23 H   2.261  18.301 -10.537 1.00 . A A . 159 VAL HG23 1 1 
       12  38450 1 1  65 VAL N    N   0.506  16.552 -10.110 1.00 . A A . 159 VAL N    1 1 
       12  38451 1 1  65 VAL O    O  -0.039  15.377 -12.904 1.00 . A A . 159 VAL O    1 1 
       12  38452 1 1  66 GLY C    C  -4.250  14.821 -12.575 1.00 . A A . 160 GLY C    1 1 
       12  38453 1 1  66 GLY CA   C  -2.744  14.788 -12.809 1.00 . A A . 160 GLY CA   1 1 
       12  38454 1 1  66 GLY H    H  -2.586  16.361 -11.399 1.00 . A A . 160 GLY H    1 1 
       12  38455 1 1  66 GLY HA2  H  -2.549  14.955 -13.852 1.00 . A A . 160 GLY HA2  1 1 
       12  38456 1 1  66 GLY HA3  H  -2.367  13.818 -12.526 1.00 . A A . 160 GLY HA3  1 1 
       12  38457 1 1  66 GLY N    N  -2.068  15.815 -12.025 1.00 . A A . 160 GLY N    1 1 
       12  38458 1 1  66 GLY O    O  -5.013  15.275 -13.428 1.00 . A A . 160 GLY O    1 1 
       12  38459 1 1  67 PRO C    C  -6.758  15.706 -11.031 1.00 . A A . 161 PRO C    1 1 
       12  38460 1 1  67 PRO CA   C  -6.141  14.304 -11.080 1.00 . A A . 161 PRO CA   1 1 
       12  38461 1 1  67 PRO CB   C  -6.146  13.624  -9.692 1.00 . A A . 161 PRO CB   1 1 
       12  38462 1 1  67 PRO CD   C  -3.848  13.788 -10.369 1.00 . A A . 161 PRO CD   1 1 
       12  38463 1 1  67 PRO CG   C  -4.766  13.848  -9.159 1.00 . A A . 161 PRO CG   1 1 
       12  38464 1 1  67 PRO HA   H  -6.679  13.695 -11.786 1.00 . A A . 161 PRO HA   1 1 
       12  38465 1 1  67 PRO HB2  H  -6.887  14.076  -9.041 1.00 . A A . 161 PRO HB2  1 1 
       12  38466 1 1  67 PRO HB3  H  -6.335  12.564  -9.793 1.00 . A A . 161 PRO HB3  1 1 
       12  38467 1 1  67 PRO HD2  H  -2.968  14.396 -10.211 1.00 . A A . 161 PRO HD2  1 1 
       12  38468 1 1  67 PRO HD3  H  -3.578  12.769 -10.595 1.00 . A A . 161 PRO HD3  1 1 
       12  38469 1 1  67 PRO HG2  H  -4.699  14.822  -8.692 1.00 . A A . 161 PRO HG2  1 1 
       12  38470 1 1  67 PRO HG3  H  -4.498  13.074  -8.457 1.00 . A A . 161 PRO HG3  1 1 
       12  38471 1 1  67 PRO N    N  -4.688  14.343 -11.442 1.00 . A A . 161 PRO N    1 1 
       12  38472 1 1  67 PRO O    O  -7.958  15.875 -11.249 1.00 . A A . 161 PRO O    1 1 
       12  38473 1 1  68 ALA C    C  -6.315  18.755 -12.038 1.00 . A A . 162 ALA C    1 1 
       12  38474 1 1  68 ALA CA   C  -6.396  18.091 -10.666 1.00 . A A . 162 ALA CA   1 1 
       12  38475 1 1  68 ALA CB   C  -5.537  18.875  -9.674 1.00 . A A . 162 ALA CB   1 1 
       12  38476 1 1  68 ALA H    H  -4.983  16.512 -10.577 1.00 . A A . 162 ALA H    1 1 
       12  38477 1 1  68 ALA HA   H  -7.421  18.108 -10.325 1.00 . A A . 162 ALA HA   1 1 
       12  38478 1 1  68 ALA HB1  H  -5.825  19.916  -9.691 1.00 . A A . 162 ALA HB1  1 1 
       12  38479 1 1  68 ALA HB2  H  -4.497  18.784  -9.948 1.00 . A A . 162 ALA HB2  1 1 
       12  38480 1 1  68 ALA HB3  H  -5.682  18.479  -8.679 1.00 . A A . 162 ALA HB3  1 1 
       12  38481 1 1  68 ALA N    N  -5.929  16.707 -10.741 1.00 . A A . 162 ALA N    1 1 
       12  38482 1 1  68 ALA O    O  -6.723  19.904 -12.207 1.00 . A A . 162 ALA O    1 1 
       12  38483 1 1  69 THR C    C  -6.993  18.868 -14.983 1.00 . A A . 163 THR C    1 1 
       12  38484 1 1  69 THR CA   C  -5.634  18.545 -14.367 1.00 . A A . 163 THR CA   1 1 
       12  38485 1 1  69 THR CB   C  -4.912  17.520 -15.244 1.00 . A A . 163 THR CB   1 1 
       12  38486 1 1  69 THR CG2  C  -4.539  18.163 -16.579 1.00 . A A . 163 THR CG2  1 1 
       12  38487 1 1  69 THR H    H  -5.466  17.116 -12.811 1.00 . A A . 163 THR H    1 1 
       12  38488 1 1  69 THR HA   H  -5.044  19.448 -14.334 1.00 . A A . 163 THR HA   1 1 
       12  38489 1 1  69 THR HB   H  -5.563  16.679 -15.423 1.00 . A A . 163 THR HB   1 1 
       12  38490 1 1  69 THR HG1  H  -3.456  16.255 -14.998 1.00 . A A . 163 THR HG1  1 1 
       12  38491 1 1  69 THR HG21 H  -5.433  18.516 -17.069 1.00 . A A . 163 THR HG21 1 1 
       12  38492 1 1  69 THR HG22 H  -4.050  17.432 -17.205 1.00 . A A . 163 THR HG22 1 1 
       12  38493 1 1  69 THR HG23 H  -3.871  18.993 -16.404 1.00 . A A . 163 THR HG23 1 1 
       12  38494 1 1  69 THR N    N  -5.779  18.022 -13.010 1.00 . A A . 163 THR N    1 1 
       12  38495 1 1  69 THR O    O  -7.175  19.929 -15.583 1.00 . A A . 163 THR O    1 1 
       12  38496 1 1  69 THR OG1  O  -3.736  17.075 -14.583 1.00 . A A . 163 THR OG1  1 1 
       12  38497 1 1  70 ASN C    C -10.289  17.262 -14.674 1.00 . A A . 164 ASN C    1 1 
       12  38498 1 1  70 ASN CA   C  -9.284  18.159 -15.384 1.00 . A A . 164 ASN CA   1 1 
       12  38499 1 1  70 ASN CB   C  -9.298  17.851 -16.883 1.00 . A A . 164 ASN CB   1 1 
       12  38500 1 1  70 ASN CG   C -10.585  18.373 -17.515 1.00 . A A . 164 ASN CG   1 1 
       12  38501 1 1  70 ASN H    H  -7.747  17.124 -14.349 1.00 . A A . 164 ASN H    1 1 
       12  38502 1 1  70 ASN HA   H  -9.569  19.190 -15.237 1.00 . A A . 164 ASN HA   1 1 
       12  38503 1 1  70 ASN HB2  H  -8.449  18.326 -17.354 1.00 . A A . 164 ASN HB2  1 1 
       12  38504 1 1  70 ASN HB3  H  -9.235  16.783 -17.031 1.00 . A A . 164 ASN HB3  1 1 
       12  38505 1 1  70 ASN HD21 H  -9.959  18.077 -19.374 1.00 . A A . 164 ASN HD21 1 1 
       12  38506 1 1  70 ASN HD22 H -11.520  18.725 -19.229 1.00 . A A . 164 ASN HD22 1 1 
       12  38507 1 1  70 ASN N    N  -7.946  17.952 -14.835 1.00 . A A . 164 ASN N    1 1 
       12  38508 1 1  70 ASN ND2  N -10.699  18.393 -18.814 1.00 . A A . 164 ASN ND2  1 1 
       12  38509 1 1  70 ASN O    O -11.441  17.147 -15.092 1.00 . A A . 164 ASN O    1 1 
       12  38510 1 1  70 ASN OD1  O -11.511  18.770 -16.808 1.00 . A A . 164 ASN OD1  1 1 
       12  38511 1 1  71 GLU C    C -11.314  14.673 -13.737 1.00 . A A . 165 GLU C    1 1 
       12  38512 1 1  71 GLU CA   C -10.708  15.739 -12.835 1.00 . A A . 165 GLU CA   1 1 
       12  38513 1 1  71 GLU CB   C -11.828  16.541 -12.166 1.00 . A A . 165 GLU CB   1 1 
       12  38514 1 1  71 GLU CD   C -12.323  18.302 -10.457 1.00 . A A . 165 GLU CD   1 1 
       12  38515 1 1  71 GLU CG   C -11.230  17.445 -11.086 1.00 . A A . 165 GLU CG   1 1 
       12  38516 1 1  71 GLU H    H  -8.914  16.755 -13.314 1.00 . A A . 165 GLU H    1 1 
       12  38517 1 1  71 GLU HA   H -10.123  15.254 -12.069 1.00 . A A . 165 GLU HA   1 1 
       12  38518 1 1  71 GLU HB2  H -12.331  17.146 -12.908 1.00 . A A . 165 GLU HB2  1 1 
       12  38519 1 1  71 GLU HB3  H -12.536  15.862 -11.712 1.00 . A A . 165 GLU HB3  1 1 
       12  38520 1 1  71 GLU HG2  H -10.769  16.836 -10.325 1.00 . A A . 165 GLU HG2  1 1 
       12  38521 1 1  71 GLU HG3  H -10.487  18.087 -11.533 1.00 . A A . 165 GLU HG3  1 1 
       12  38522 1 1  71 GLU N    N  -9.843  16.626 -13.599 1.00 . A A . 165 GLU N    1 1 
       12  38523 1 1  71 GLU O    O -12.373  14.124 -13.437 1.00 . A A . 165 GLU O    1 1 
       12  38524 1 1  71 GLU OE1  O -13.468  18.145 -10.844 1.00 . A A . 165 GLU OE1  1 1 
       12  38525 1 1  71 GLU OE2  O -11.998  19.103  -9.596 1.00 . A A . 165 GLU OE2  1 1 
       12  38526 1 1  72 SER C    C -12.625  13.546 -16.027 1.00 . A A . 166 SER C    1 1 
       12  38527 1 1  72 SER CA   C -11.124  13.371 -15.773 1.00 . A A . 166 SER CA   1 1 
       12  38528 1 1  72 SER CB   C -10.868  11.979 -15.197 1.00 . A A . 166 SER CB   1 1 
       12  38529 1 1  72 SER H    H  -9.795  14.847 -15.031 1.00 . A A . 166 SER H    1 1 
       12  38530 1 1  72 SER HA   H -10.587  13.459 -16.706 1.00 . A A . 166 SER HA   1 1 
       12  38531 1 1  72 SER HB2  H -11.115  11.231 -15.932 1.00 . A A . 166 SER HB2  1 1 
       12  38532 1 1  72 SER HB3  H  -9.822  11.888 -14.930 1.00 . A A . 166 SER HB3  1 1 
       12  38533 1 1  72 SER HG   H -11.341  11.036 -13.562 1.00 . A A . 166 SER HG   1 1 
       12  38534 1 1  72 SER N    N -10.637  14.380 -14.842 1.00 . A A . 166 SER N    1 1 
       12  38535 1 1  72 SER O    O -13.445  12.865 -15.412 1.00 . A A . 166 SER O    1 1 
       12  38536 1 1  72 SER OG   O -11.682  11.791 -14.046 1.00 . A A . 166 SER OG   1 1 
       12  38537 1 1  73 PRO C    C -15.169  13.411 -17.641 1.00 . A A . 167 PRO C    1 1 
       12  38538 1 1  73 PRO CA   C -14.434  14.694 -17.243 1.00 . A A . 167 PRO CA   1 1 
       12  38539 1 1  73 PRO CB   C -14.364  15.696 -18.412 1.00 . A A . 167 PRO CB   1 1 
       12  38540 1 1  73 PRO CD   C -12.098  15.312 -17.686 1.00 . A A . 167 PRO CD   1 1 
       12  38541 1 1  73 PRO CG   C -13.040  16.374 -18.253 1.00 . A A . 167 PRO CG   1 1 
       12  38542 1 1  73 PRO HA   H -14.929  15.158 -16.402 1.00 . A A . 167 PRO HA   1 1 
       12  38543 1 1  73 PRO HB2  H -14.408  15.177 -19.363 1.00 . A A . 167 PRO HB2  1 1 
       12  38544 1 1  73 PRO HB3  H -15.165  16.420 -18.345 1.00 . A A . 167 PRO HB3  1 1 
       12  38545 1 1  73 PRO HD2  H -11.626  14.759 -18.488 1.00 . A A . 167 PRO HD2  1 1 
       12  38546 1 1  73 PRO HD3  H -11.358  15.756 -17.039 1.00 . A A . 167 PRO HD3  1 1 
       12  38547 1 1  73 PRO HG2  H -12.679  16.728 -19.211 1.00 . A A . 167 PRO HG2  1 1 
       12  38548 1 1  73 PRO HG3  H -13.120  17.198 -17.557 1.00 . A A . 167 PRO HG3  1 1 
       12  38549 1 1  73 PRO N    N -12.997  14.440 -16.911 1.00 . A A . 167 PRO N    1 1 
       12  38550 1 1  73 PRO O    O -16.358  13.252 -17.357 1.00 . A A . 167 PRO O    1 1 
       12  38551 1 1  74 GLY C    C -15.235  11.214 -20.265 1.00 . A A . 168 GLY C    1 1 
       12  38552 1 1  74 GLY CA   C -15.035  11.226 -18.752 1.00 . A A . 168 GLY CA   1 1 
       12  38553 1 1  74 GLY H    H -13.513  12.689 -18.504 1.00 . A A . 168 GLY H    1 1 
       12  38554 1 1  74 GLY HA2  H -14.365  10.422 -18.480 1.00 . A A . 168 GLY HA2  1 1 
       12  38555 1 1  74 GLY HA3  H -15.991  11.064 -18.269 1.00 . A A . 168 GLY HA3  1 1 
       12  38556 1 1  74 GLY N    N -14.453  12.501 -18.308 1.00 . A A . 168 GLY N    1 1 
       12  38557 1 1  74 GLY O    O -16.293  10.821 -20.760 1.00 . A A . 168 GLY O    1 1 
       12  38558 1 1  75 ILE C    C -14.750  10.350 -23.020 1.00 . A A . 169 ILE C    1 1 
       12  38559 1 1  75 ILE CA   C -14.286  11.693 -22.455 1.00 . A A . 169 ILE CA   1 1 
       12  38560 1 1  75 ILE CB   C -12.913  12.045 -23.034 1.00 . A A . 169 ILE CB   1 1 
       12  38561 1 1  75 ILE CD1  C -11.036  13.693 -22.895 1.00 . A A . 169 ILE CD1  1 1 
       12  38562 1 1  75 ILE CG1  C -12.510  13.444 -22.563 1.00 . A A . 169 ILE CG1  1 1 
       12  38563 1 1  75 ILE CG2  C -12.975  12.026 -24.564 1.00 . A A . 169 ILE CG2  1 1 
       12  38564 1 1  75 ILE H    H -13.398  11.954 -20.545 1.00 . A A . 169 ILE H    1 1 
       12  38565 1 1  75 ILE HA   H -14.992  12.455 -22.748 1.00 . A A . 169 ILE HA   1 1 
       12  38566 1 1  75 ILE HB   H -12.182  11.324 -22.692 1.00 . A A . 169 ILE HB   1 1 
       12  38567 1 1  75 ILE HD11 H -10.820  14.748 -22.807 1.00 . A A . 169 ILE HD11 1 1 
       12  38568 1 1  75 ILE HD12 H -10.832  13.367 -23.904 1.00 . A A . 169 ILE HD12 1 1 
       12  38569 1 1  75 ILE HD13 H -10.413  13.141 -22.205 1.00 . A A . 169 ILE HD13 1 1 
       12  38570 1 1  75 ILE HG12 H -13.122  14.181 -23.063 1.00 . A A . 169 ILE HG12 1 1 
       12  38571 1 1  75 ILE HG13 H -12.654  13.522 -21.496 1.00 . A A . 169 ILE HG13 1 1 
       12  38572 1 1  75 ILE HG21 H -13.856  12.554 -24.894 1.00 . A A . 169 ILE HG21 1 1 
       12  38573 1 1  75 ILE HG22 H -13.015  11.004 -24.910 1.00 . A A . 169 ILE HG22 1 1 
       12  38574 1 1  75 ILE HG23 H -12.095  12.507 -24.966 1.00 . A A . 169 ILE HG23 1 1 
       12  38575 1 1  75 ILE N    N -14.215  11.652 -20.996 1.00 . A A . 169 ILE N    1 1 
       12  38576 1 1  75 ILE O    O -15.927  10.171 -23.336 1.00 . A A . 169 ILE O    1 1 
       12  38577 1 1  76 ASP C    C -13.064   7.080 -23.278 1.00 . A A . 170 ASP C    1 1 
       12  38578 1 1  76 ASP CA   C -14.125   8.091 -23.688 1.00 . A A . 170 ASP CA   1 1 
       12  38579 1 1  76 ASP CB   C -14.196   8.146 -25.213 1.00 . A A . 170 ASP CB   1 1 
       12  38580 1 1  76 ASP CG   C -15.324   9.074 -25.649 1.00 . A A . 170 ASP CG   1 1 
       12  38581 1 1  76 ASP H    H -12.894   9.617 -22.884 1.00 . A A . 170 ASP H    1 1 
       12  38582 1 1  76 ASP HA   H -15.082   7.773 -23.304 1.00 . A A . 170 ASP HA   1 1 
       12  38583 1 1  76 ASP HB2  H -13.257   8.516 -25.600 1.00 . A A . 170 ASP HB2  1 1 
       12  38584 1 1  76 ASP HB3  H -14.378   7.155 -25.598 1.00 . A A . 170 ASP HB3  1 1 
       12  38585 1 1  76 ASP N    N -13.813   9.414 -23.151 1.00 . A A . 170 ASP N    1 1 
       12  38586 1 1  76 ASP O    O -13.286   6.257 -22.397 1.00 . A A . 170 ASP O    1 1 
       12  38587 1 1  76 ASP OD1  O -16.433   8.591 -25.803 1.00 . A A . 170 ASP OD1  1 1 
       12  38588 1 1  76 ASP OD2  O -15.062  10.252 -25.827 1.00 . A A . 170 ASP OD2  1 1 
       12  38589 1 1  77 TYR C    C -10.405   6.366 -22.167 1.00 . A A . 171 TYR C    1 1 
       12  38590 1 1  77 TYR CA   C -10.824   6.220 -23.617 1.00 . A A . 171 TYR CA   1 1 
       12  38591 1 1  77 TYR CB   C  -9.621   6.504 -24.510 1.00 . A A . 171 TYR CB   1 1 
       12  38592 1 1  77 TYR CD1  C  -9.981   5.023 -26.514 1.00 . A A . 171 TYR CD1  1 1 
       12  38593 1 1  77 TYR CD2  C -10.401   7.401 -26.727 1.00 . A A . 171 TYR CD2  1 1 
       12  38594 1 1  77 TYR CE1  C -10.342   4.838 -27.853 1.00 . A A . 171 TYR CE1  1 1 
       12  38595 1 1  77 TYR CE2  C -10.763   7.217 -28.067 1.00 . A A . 171 TYR CE2  1 1 
       12  38596 1 1  77 TYR CG   C -10.009   6.303 -25.953 1.00 . A A . 171 TYR CG   1 1 
       12  38597 1 1  77 TYR CZ   C -10.734   5.934 -28.631 1.00 . A A . 171 TYR CZ   1 1 
       12  38598 1 1  77 TYR H    H -11.783   7.821 -24.625 1.00 . A A . 171 TYR H    1 1 
       12  38599 1 1  77 TYR HA   H -11.159   5.210 -23.792 1.00 . A A . 171 TYR HA   1 1 
       12  38600 1 1  77 TYR HB2  H  -9.295   7.523 -24.361 1.00 . A A . 171 TYR HB2  1 1 
       12  38601 1 1  77 TYR HB3  H  -8.821   5.827 -24.254 1.00 . A A . 171 TYR HB3  1 1 
       12  38602 1 1  77 TYR HD1  H  -9.680   4.178 -25.915 1.00 . A A . 171 TYR HD1  1 1 
       12  38603 1 1  77 TYR HD2  H -10.424   8.390 -26.290 1.00 . A A . 171 TYR HD2  1 1 
       12  38604 1 1  77 TYR HE1  H -10.319   3.850 -28.288 1.00 . A A . 171 TYR HE1  1 1 
       12  38605 1 1  77 TYR HE2  H -11.064   8.065 -28.665 1.00 . A A . 171 TYR HE2  1 1 
       12  38606 1 1  77 TYR HH   H -10.969   6.582 -30.415 1.00 . A A . 171 TYR HH   1 1 
       12  38607 1 1  77 TYR N    N -11.908   7.145 -23.925 1.00 . A A . 171 TYR N    1 1 
       12  38608 1 1  77 TYR O    O  -9.942   5.412 -21.542 1.00 . A A . 171 TYR O    1 1 
       12  38609 1 1  77 TYR OH   O -11.090   5.750 -29.952 1.00 . A A . 171 TYR OH   1 1 
       12  38610 1 1  78 VAL C    C -10.988   6.992 -19.295 1.00 . A A . 172 VAL C    1 1 
       12  38611 1 1  78 VAL CA   C -10.183   7.845 -20.268 1.00 . A A . 172 VAL CA   1 1 
       12  38612 1 1  78 VAL CB   C -10.402   9.324 -19.949 1.00 . A A . 172 VAL CB   1 1 
       12  38613 1 1  78 VAL CG1  C -11.886   9.672 -20.100 1.00 . A A . 172 VAL CG1  1 1 
       12  38614 1 1  78 VAL CG2  C  -9.955   9.602 -18.513 1.00 . A A . 172 VAL CG2  1 1 
       12  38615 1 1  78 VAL H    H -10.924   8.295 -22.195 1.00 . A A . 172 VAL H    1 1 
       12  38616 1 1  78 VAL HA   H  -9.134   7.618 -20.143 1.00 . A A . 172 VAL HA   1 1 
       12  38617 1 1  78 VAL HB   H  -9.822   9.929 -20.631 1.00 . A A . 172 VAL HB   1 1 
       12  38618 1 1  78 VAL HG11 H -12.440   9.257 -19.270 1.00 . A A . 172 VAL HG11 1 1 
       12  38619 1 1  78 VAL HG12 H -12.261   9.261 -21.025 1.00 . A A . 172 VAL HG12 1 1 
       12  38620 1 1  78 VAL HG13 H -12.005  10.746 -20.110 1.00 . A A . 172 VAL HG13 1 1 
       12  38621 1 1  78 VAL HG21 H -10.658   9.155 -17.825 1.00 . A A . 172 VAL HG21 1 1 
       12  38622 1 1  78 VAL HG22 H  -9.916  10.668 -18.345 1.00 . A A . 172 VAL HG22 1 1 
       12  38623 1 1  78 VAL HG23 H  -8.975   9.176 -18.354 1.00 . A A . 172 VAL HG23 1 1 
       12  38624 1 1  78 VAL N    N -10.559   7.571 -21.642 1.00 . A A . 172 VAL N    1 1 
       12  38625 1 1  78 VAL O    O -10.443   6.484 -18.314 1.00 . A A . 172 VAL O    1 1 
       12  38626 1 1  79 GLN C    C -13.089   4.587 -18.957 1.00 . A A . 173 GLN C    1 1 
       12  38627 1 1  79 GLN CA   C -13.153   6.074 -18.652 1.00 . A A . 173 GLN CA   1 1 
       12  38628 1 1  79 GLN CB   C -14.596   6.570 -18.761 1.00 . A A . 173 GLN CB   1 1 
       12  38629 1 1  79 GLN CD   C -16.506   6.963 -20.317 1.00 . A A . 173 GLN CD   1 1 
       12  38630 1 1  79 GLN CG   C -15.020   6.639 -20.229 1.00 . A A . 173 GLN CG   1 1 
       12  38631 1 1  79 GLN H    H -12.692   7.282 -20.325 1.00 . A A . 173 GLN H    1 1 
       12  38632 1 1  79 GLN HA   H -12.818   6.217 -17.646 1.00 . A A . 173 GLN HA   1 1 
       12  38633 1 1  79 GLN HB2  H -15.250   5.895 -18.231 1.00 . A A . 173 GLN HB2  1 1 
       12  38634 1 1  79 GLN HB3  H -14.667   7.556 -18.326 1.00 . A A . 173 GLN HB3  1 1 
       12  38635 1 1  79 GLN HE21 H -16.344   7.985 -22.012 1.00 . A A . 173 GLN HE21 1 1 
       12  38636 1 1  79 GLN HE22 H -17.914   7.875 -21.379 1.00 . A A . 173 GLN HE22 1 1 
       12  38637 1 1  79 GLN HG2  H -14.455   7.416 -20.727 1.00 . A A . 173 GLN HG2  1 1 
       12  38638 1 1  79 GLN HG3  H -14.828   5.691 -20.706 1.00 . A A . 173 GLN HG3  1 1 
       12  38639 1 1  79 GLN N    N -12.290   6.850 -19.546 1.00 . A A . 173 GLN N    1 1 
       12  38640 1 1  79 GLN NE2  N -16.958   7.666 -21.319 1.00 . A A . 173 GLN NE2  1 1 
       12  38641 1 1  79 GLN O    O -13.655   3.768 -18.233 1.00 . A A . 173 GLN O    1 1 
       12  38642 1 1  79 GLN OE1  O -17.277   6.568 -19.444 1.00 . A A . 173 GLN OE1  1 1 
       12  38643 1 1  80 ILE C    C -11.100   2.199 -19.608 1.00 . A A . 174 ILE C    1 1 
       12  38644 1 1  80 ILE CA   C -12.230   2.846 -20.413 1.00 . A A . 174 ILE CA   1 1 
       12  38645 1 1  80 ILE CB   C -11.941   2.772 -21.920 1.00 . A A . 174 ILE CB   1 1 
       12  38646 1 1  80 ILE CD1  C -12.948   3.264 -24.209 1.00 . A A . 174 ILE CD1  1 1 
       12  38647 1 1  80 ILE CG1  C -13.232   3.070 -22.702 1.00 . A A . 174 ILE CG1  1 1 
       12  38648 1 1  80 ILE CG2  C -11.436   1.380 -22.306 1.00 . A A . 174 ILE CG2  1 1 
       12  38649 1 1  80 ILE H    H -11.952   4.950 -20.537 1.00 . A A . 174 ILE H    1 1 
       12  38650 1 1  80 ILE HA   H -13.151   2.313 -20.207 1.00 . A A . 174 ILE HA   1 1 
       12  38651 1 1  80 ILE HB   H -11.192   3.506 -22.172 1.00 . A A . 174 ILE HB   1 1 
       12  38652 1 1  80 ILE HD11 H -13.563   2.580 -24.775 1.00 . A A . 174 ILE HD11 1 1 
       12  38653 1 1  80 ILE HD12 H -11.907   3.075 -24.436 1.00 . A A . 174 ILE HD12 1 1 
       12  38654 1 1  80 ILE HD13 H -13.196   4.276 -24.490 1.00 . A A . 174 ILE HD13 1 1 
       12  38655 1 1  80 ILE HG12 H -13.916   2.244 -22.577 1.00 . A A . 174 ILE HG12 1 1 
       12  38656 1 1  80 ILE HG13 H -13.686   3.962 -22.308 1.00 . A A . 174 ILE HG13 1 1 
       12  38657 1 1  80 ILE HG21 H -12.065   0.630 -21.853 1.00 . A A . 174 ILE HG21 1 1 
       12  38658 1 1  80 ILE HG22 H -10.421   1.261 -21.957 1.00 . A A . 174 ILE HG22 1 1 
       12  38659 1 1  80 ILE HG23 H -11.462   1.275 -23.379 1.00 . A A . 174 ILE HG23 1 1 
       12  38660 1 1  80 ILE N    N -12.387   4.247 -20.018 1.00 . A A . 174 ILE N    1 1 
       12  38661 1 1  80 ILE O    O -11.100   0.986 -19.392 1.00 . A A . 174 ILE O    1 1 
       12  38662 1 1  81 GLY C    C  -9.534   2.151 -16.945 1.00 . A A . 175 GLY C    1 1 
       12  38663 1 1  81 GLY CA   C  -9.045   2.497 -18.349 1.00 . A A . 175 GLY CA   1 1 
       12  38664 1 1  81 GLY H    H -10.210   3.976 -19.343 1.00 . A A . 175 GLY H    1 1 
       12  38665 1 1  81 GLY HA2  H  -8.648   1.609 -18.821 1.00 . A A . 175 GLY HA2  1 1 
       12  38666 1 1  81 GLY HA3  H  -8.271   3.246 -18.282 1.00 . A A . 175 GLY HA3  1 1 
       12  38667 1 1  81 GLY N    N -10.155   3.013 -19.149 1.00 . A A . 175 GLY N    1 1 
       12  38668 1 1  81 GLY O    O -10.349   2.876 -16.374 1.00 . A A . 175 GLY O    1 1 
       12  38669 1 1  82 PHE C    C  -8.478   1.107 -13.981 1.00 . A A . 176 PHE C    1 1 
       12  38670 1 1  82 PHE CA   C  -9.466   0.601 -15.054 1.00 . A A . 176 PHE CA   1 1 
       12  38671 1 1  82 PHE CB   C  -9.519  -0.942 -15.007 1.00 . A A . 176 PHE CB   1 1 
       12  38672 1 1  82 PHE CD1  C -11.142  -0.948 -16.959 1.00 . A A . 176 PHE CD1  1 1 
       12  38673 1 1  82 PHE CD2  C  -9.333  -2.565 -16.940 1.00 . A A . 176 PHE CD2  1 1 
       12  38674 1 1  82 PHE CE1  C -11.591  -1.468 -18.179 1.00 . A A . 176 PHE CE1  1 1 
       12  38675 1 1  82 PHE CE2  C  -9.783  -3.084 -18.160 1.00 . A A . 176 PHE CE2  1 1 
       12  38676 1 1  82 PHE CG   C -10.010  -1.494 -16.335 1.00 . A A . 176 PHE CG   1 1 
       12  38677 1 1  82 PHE CZ   C -10.912  -2.533 -18.779 1.00 . A A . 176 PHE CZ   1 1 
       12  38678 1 1  82 PHE H    H  -8.414   0.485 -16.890 1.00 . A A . 176 PHE H    1 1 
       12  38679 1 1  82 PHE HA   H -10.454   0.975 -14.853 1.00 . A A . 176 PHE HA   1 1 
       12  38680 1 1  82 PHE HB2  H  -8.532  -1.337 -14.800 1.00 . A A . 176 PHE HB2  1 1 
       12  38681 1 1  82 PHE HB3  H -10.196  -1.255 -14.223 1.00 . A A . 176 PHE HB3  1 1 
       12  38682 1 1  82 PHE HD1  H -11.670  -0.127 -16.500 1.00 . A A . 176 PHE HD1  1 1 
       12  38683 1 1  82 PHE HD2  H  -8.460  -2.990 -16.465 1.00 . A A . 176 PHE HD2  1 1 
       12  38684 1 1  82 PHE HE1  H -12.463  -1.045 -18.656 1.00 . A A . 176 PHE HE1  1 1 
       12  38685 1 1  82 PHE HE2  H  -9.262  -3.908 -18.623 1.00 . A A . 176 PHE HE2  1 1 
       12  38686 1 1  82 PHE HZ   H -11.261  -2.933 -19.721 1.00 . A A . 176 PHE HZ   1 1 
       12  38687 1 1  82 PHE N    N  -9.050   1.033 -16.391 1.00 . A A . 176 PHE N    1 1 
       12  38688 1 1  82 PHE O    O  -7.362   0.593 -13.895 1.00 . A A . 176 PHE O    1 1 
       12  38689 1 1  83 PRO C    C  -7.908   1.599 -10.913 1.00 . A A . 177 PRO C    1 1 
       12  38690 1 1  83 PRO CA   C  -7.911   2.568 -12.090 1.00 . A A . 177 PRO CA   1 1 
       12  38691 1 1  83 PRO CB   C  -8.501   3.933 -11.716 1.00 . A A . 177 PRO CB   1 1 
       12  38692 1 1  83 PRO CD   C -10.133   2.791 -13.109 1.00 . A A . 177 PRO CD   1 1 
       12  38693 1 1  83 PRO CG   C  -9.973   3.793 -11.952 1.00 . A A . 177 PRO CG   1 1 
       12  38694 1 1  83 PRO HA   H  -6.913   2.687 -12.483 1.00 . A A . 177 PRO HA   1 1 
       12  38695 1 1  83 PRO HB2  H  -8.298   4.163 -10.676 1.00 . A A . 177 PRO HB2  1 1 
       12  38696 1 1  83 PRO HB3  H  -8.093   4.704 -12.355 1.00 . A A . 177 PRO HB3  1 1 
       12  38697 1 1  83 PRO HD2  H -10.945   2.105 -12.901 1.00 . A A . 177 PRO HD2  1 1 
       12  38698 1 1  83 PRO HD3  H -10.300   3.304 -14.044 1.00 . A A . 177 PRO HD3  1 1 
       12  38699 1 1  83 PRO HG2  H -10.456   3.413 -11.056 1.00 . A A . 177 PRO HG2  1 1 
       12  38700 1 1  83 PRO HG3  H -10.406   4.744 -12.227 1.00 . A A . 177 PRO HG3  1 1 
       12  38701 1 1  83 PRO N    N  -8.837   2.072 -13.151 1.00 . A A . 177 PRO N    1 1 
       12  38702 1 1  83 PRO O    O  -8.819   0.779 -10.793 1.00 . A A . 177 PRO O    1 1 
       12  38703 1 1  84 PRO C    C  -8.065   0.937  -7.971 1.00 . A A . 178 PRO C    1 1 
       12  38704 1 1  84 PRO CA   C  -6.879   0.703  -8.899 1.00 . A A . 178 PRO CA   1 1 
       12  38705 1 1  84 PRO CB   C  -5.532   1.023  -8.219 1.00 . A A . 178 PRO CB   1 1 
       12  38706 1 1  84 PRO CD   C  -5.778   2.566 -10.064 1.00 . A A . 178 PRO CD   1 1 
       12  38707 1 1  84 PRO CG   C  -5.202   2.420  -8.654 1.00 . A A . 178 PRO CG   1 1 
       12  38708 1 1  84 PRO HA   H  -6.881  -0.319  -9.251 1.00 . A A . 178 PRO HA   1 1 
       12  38709 1 1  84 PRO HB2  H  -5.622   0.968  -7.139 1.00 . A A . 178 PRO HB2  1 1 
       12  38710 1 1  84 PRO HB3  H  -4.766   0.339  -8.561 1.00 . A A . 178 PRO HB3  1 1 
       12  38711 1 1  84 PRO HD2  H  -6.096   3.583 -10.240 1.00 . A A . 178 PRO HD2  1 1 
       12  38712 1 1  84 PRO HD3  H  -5.059   2.257 -10.807 1.00 . A A . 178 PRO HD3  1 1 
       12  38713 1 1  84 PRO HG2  H  -5.663   3.137  -7.985 1.00 . A A . 178 PRO HG2  1 1 
       12  38714 1 1  84 PRO HG3  H  -4.133   2.569  -8.678 1.00 . A A . 178 PRO HG3  1 1 
       12  38715 1 1  84 PRO N    N  -6.925   1.644 -10.052 1.00 . A A . 178 PRO N    1 1 
       12  38716 1 1  84 PRO O    O  -8.436   2.080  -7.699 1.00 . A A . 178 PRO O    1 1 
       12  38717 1 1  85 LEU C    C  -9.844  -1.215  -5.616 1.00 . A A . 179 LEU C    1 1 
       12  38718 1 1  85 LEU CA   C  -9.844  -0.074  -6.624 1.00 . A A . 179 LEU CA   1 1 
       12  38719 1 1  85 LEU CB   C -11.141  -0.135  -7.451 1.00 . A A . 179 LEU CB   1 1 
       12  38720 1 1  85 LEU CD1  C -12.465   0.961  -9.278 1.00 . A A . 179 LEU CD1  1 1 
       12  38721 1 1  85 LEU CD2  C -11.807   2.313  -7.247 1.00 . A A . 179 LEU CD2  1 1 
       12  38722 1 1  85 LEU CG   C -11.375   1.183  -8.217 1.00 . A A . 179 LEU CG   1 1 
       12  38723 1 1  85 LEU H    H  -8.340  -1.035  -7.772 1.00 . A A . 179 LEU H    1 1 
       12  38724 1 1  85 LEU HA   H  -9.820   0.857  -6.080 1.00 . A A . 179 LEU HA   1 1 
       12  38725 1 1  85 LEU HB2  H -11.061  -0.942  -8.163 1.00 . A A . 179 LEU HB2  1 1 
       12  38726 1 1  85 LEU HB3  H -11.978  -0.325  -6.797 1.00 . A A . 179 LEU HB3  1 1 
       12  38727 1 1  85 LEU HD11 H -13.244   0.334  -8.874 1.00 . A A . 179 LEU HD11 1 1 
       12  38728 1 1  85 LEU HD12 H -12.030   0.478 -10.141 1.00 . A A . 179 LEU HD12 1 1 
       12  38729 1 1  85 LEU HD13 H -12.884   1.912  -9.577 1.00 . A A . 179 LEU HD13 1 1 
       12  38730 1 1  85 LEU HD21 H -12.346   3.077  -7.793 1.00 . A A . 179 LEU HD21 1 1 
       12  38731 1 1  85 LEU HD22 H -10.933   2.761  -6.799 1.00 . A A . 179 LEU HD22 1 1 
       12  38732 1 1  85 LEU HD23 H -12.442   1.915  -6.472 1.00 . A A . 179 LEU HD23 1 1 
       12  38733 1 1  85 LEU HG   H -10.467   1.470  -8.714 1.00 . A A . 179 LEU HG   1 1 
       12  38734 1 1  85 LEU N    N  -8.673  -0.156  -7.505 1.00 . A A . 179 LEU N    1 1 
       12  38735 1 1  85 LEU O    O  -9.075  -2.164  -5.726 1.00 . A A . 179 LEU O    1 1 
       12  38736 1 1  86 LEU C    C -11.293  -3.468  -4.203 1.00 . A A . 180 LEU C    1 1 
       12  38737 1 1  86 LEU CA   C -10.851  -2.126  -3.601 1.00 . A A . 180 LEU CA   1 1 
       12  38738 1 1  86 LEU CB   C -11.882  -1.660  -2.542 1.00 . A A . 180 LEU CB   1 1 
       12  38739 1 1  86 LEU CD1  C -14.328  -0.970  -2.501 1.00 . A A . 180 LEU CD1  1 1 
       12  38740 1 1  86 LEU CD2  C -12.582   0.712  -3.160 1.00 . A A . 180 LEU CD2  1 1 
       12  38741 1 1  86 LEU CG   C -12.979  -0.781  -3.215 1.00 . A A . 180 LEU CG   1 1 
       12  38742 1 1  86 LEU H    H -11.318  -0.330  -4.621 1.00 . A A . 180 LEU H    1 1 
       12  38743 1 1  86 LEU HA   H  -9.892  -2.257  -3.125 1.00 . A A . 180 LEU HA   1 1 
       12  38744 1 1  86 LEU HB2  H -12.336  -2.528  -2.074 1.00 . A A . 180 LEU HB2  1 1 
       12  38745 1 1  86 LEU HB3  H -11.375  -1.084  -1.778 1.00 . A A . 180 LEU HB3  1 1 
       12  38746 1 1  86 LEU HD11 H -14.244  -0.634  -1.479 1.00 . A A . 180 LEU HD11 1 1 
       12  38747 1 1  86 LEU HD12 H -14.599  -2.014  -2.517 1.00 . A A . 180 LEU HD12 1 1 
       12  38748 1 1  86 LEU HD13 H -15.086  -0.393  -3.008 1.00 . A A . 180 LEU HD13 1 1 
       12  38749 1 1  86 LEU HD21 H -13.087   1.244  -3.951 1.00 . A A . 180 LEU HD21 1 1 
       12  38750 1 1  86 LEU HD22 H -11.514   0.811  -3.290 1.00 . A A . 180 LEU HD22 1 1 
       12  38751 1 1  86 LEU HD23 H -12.861   1.136  -2.206 1.00 . A A . 180 LEU HD23 1 1 
       12  38752 1 1  86 LEU HG   H -13.097  -1.078  -4.250 1.00 . A A . 180 LEU HG   1 1 
       12  38753 1 1  86 LEU N    N -10.729  -1.109  -4.640 1.00 . A A . 180 LEU N    1 1 
       12  38754 1 1  86 LEU O    O -10.837  -4.526  -3.774 1.00 . A A . 180 LEU O    1 1 
       12  38755 1 1  87 SER C    C -11.627  -5.428  -6.483 1.00 . A A . 181 SER C    1 1 
       12  38756 1 1  87 SER CA   C -12.726  -4.631  -5.788 1.00 . A A . 181 SER CA   1 1 
       12  38757 1 1  87 SER CB   C -13.806  -4.261  -6.800 1.00 . A A . 181 SER CB   1 1 
       12  38758 1 1  87 SER H    H -12.555  -2.541  -5.454 1.00 . A A . 181 SER H    1 1 
       12  38759 1 1  87 SER HA   H -13.170  -5.247  -5.022 1.00 . A A . 181 SER HA   1 1 
       12  38760 1 1  87 SER HB2  H -14.176  -5.154  -7.277 1.00 . A A . 181 SER HB2  1 1 
       12  38761 1 1  87 SER HB3  H -14.621  -3.763  -6.289 1.00 . A A . 181 SER HB3  1 1 
       12  38762 1 1  87 SER HG   H -13.334  -3.828  -8.638 1.00 . A A . 181 SER HG   1 1 
       12  38763 1 1  87 SER N    N -12.207  -3.412  -5.168 1.00 . A A . 181 SER N    1 1 
       12  38764 1 1  87 SER O    O -11.546  -6.646  -6.325 1.00 . A A . 181 SER O    1 1 
       12  38765 1 1  87 SER OG   O -13.248  -3.400  -7.784 1.00 . A A . 181 SER OG   1 1 
       12  38766 1 1  88 ILE C    C  -8.705  -5.966  -6.884 1.00 . A A . 182 ILE C    1 1 
       12  38767 1 1  88 ILE CA   C  -9.686  -5.444  -7.922 1.00 . A A . 182 ILE CA   1 1 
       12  38768 1 1  88 ILE CB   C  -8.954  -4.498  -8.876 1.00 . A A . 182 ILE CB   1 1 
       12  38769 1 1  88 ILE CD1  C  -9.227  -2.824 -10.709 1.00 . A A . 182 ILE CD1  1 1 
       12  38770 1 1  88 ILE CG1  C  -9.950  -3.870  -9.856 1.00 . A A . 182 ILE CG1  1 1 
       12  38771 1 1  88 ILE CG2  C  -7.898  -5.282  -9.662 1.00 . A A . 182 ILE CG2  1 1 
       12  38772 1 1  88 ILE H    H -10.875  -3.779  -7.333 1.00 . A A . 182 ILE H    1 1 
       12  38773 1 1  88 ILE HA   H -10.090  -6.275  -8.484 1.00 . A A . 182 ILE HA   1 1 
       12  38774 1 1  88 ILE HB   H  -8.469  -3.722  -8.302 1.00 . A A . 182 ILE HB   1 1 
       12  38775 1 1  88 ILE HD11 H  -8.593  -3.323 -11.429 1.00 . A A . 182 ILE HD11 1 1 
       12  38776 1 1  88 ILE HD12 H  -8.620  -2.196 -10.070 1.00 . A A . 182 ILE HD12 1 1 
       12  38777 1 1  88 ILE HD13 H  -9.952  -2.215 -11.230 1.00 . A A . 182 ILE HD13 1 1 
       12  38778 1 1  88 ILE HG12 H -10.360  -4.638 -10.496 1.00 . A A . 182 ILE HG12 1 1 
       12  38779 1 1  88 ILE HG13 H -10.747  -3.394  -9.307 1.00 . A A . 182 ILE HG13 1 1 
       12  38780 1 1  88 ILE HG21 H  -7.192  -5.730  -8.981 1.00 . A A . 182 ILE HG21 1 1 
       12  38781 1 1  88 ILE HG22 H  -7.375  -4.615 -10.330 1.00 . A A . 182 ILE HG22 1 1 
       12  38782 1 1  88 ILE HG23 H  -8.383  -6.057 -10.237 1.00 . A A . 182 ILE HG23 1 1 
       12  38783 1 1  88 ILE N    N -10.772  -4.749  -7.239 1.00 . A A . 182 ILE N    1 1 
       12  38784 1 1  88 ILE O    O  -8.250  -7.107  -6.942 1.00 . A A . 182 ILE O    1 1 
       12  38785 1 1  89 VAL C    C  -8.060  -6.484  -3.937 1.00 . A A . 183 VAL C    1 1 
       12  38786 1 1  89 VAL CA   C  -7.474  -5.413  -4.858 1.00 . A A . 183 VAL CA   1 1 
       12  38787 1 1  89 VAL CB   C  -7.209  -4.134  -4.053 1.00 . A A . 183 VAL CB   1 1 
       12  38788 1 1  89 VAL CG1  C  -6.224  -4.443  -2.922 1.00 . A A . 183 VAL CG1  1 1 
       12  38789 1 1  89 VAL CG2  C  -6.638  -3.019  -4.971 1.00 . A A . 183 VAL CG2  1 1 
       12  38790 1 1  89 VAL H    H  -8.803  -4.207  -5.962 1.00 . A A . 183 VAL H    1 1 
       12  38791 1 1  89 VAL HA   H  -6.544  -5.766  -5.272 1.00 . A A . 183 VAL HA   1 1 
       12  38792 1 1  89 VAL HB   H  -8.141  -3.800  -3.619 1.00 . A A . 183 VAL HB   1 1 
       12  38793 1 1  89 VAL HG11 H  -5.858  -3.517  -2.506 1.00 . A A . 183 VAL HG11 1 1 
       12  38794 1 1  89 VAL HG12 H  -5.398  -5.014  -3.316 1.00 . A A . 183 VAL HG12 1 1 
       12  38795 1 1  89 VAL HG13 H  -6.725  -5.011  -2.155 1.00 . A A . 183 VAL HG13 1 1 
       12  38796 1 1  89 VAL HG21 H  -5.555  -3.049  -4.968 1.00 . A A . 183 VAL HG21 1 1 
       12  38797 1 1  89 VAL HG22 H  -6.967  -2.053  -4.608 1.00 . A A . 183 VAL HG22 1 1 
       12  38798 1 1  89 VAL HG23 H  -6.992  -3.152  -5.984 1.00 . A A . 183 VAL HG23 1 1 
       12  38799 1 1  89 VAL N    N  -8.396  -5.098  -5.937 1.00 . A A . 183 VAL N    1 1 
       12  38800 1 1  89 VAL O    O  -7.331  -7.273  -3.337 1.00 . A A . 183 VAL O    1 1 
       12  38801 1 1  90 SER C    C  -9.787  -8.876  -3.313 1.00 . A A . 184 SER C    1 1 
       12  38802 1 1  90 SER CA   C -10.080  -7.423  -2.940 1.00 . A A . 184 SER CA   1 1 
       12  38803 1 1  90 SER CB   C -11.590  -7.184  -3.002 1.00 . A A . 184 SER CB   1 1 
       12  38804 1 1  90 SER H    H  -9.906  -5.809  -4.303 1.00 . A A . 184 SER H    1 1 
       12  38805 1 1  90 SER HA   H  -9.752  -7.258  -1.925 1.00 . A A . 184 SER HA   1 1 
       12  38806 1 1  90 SER HB2  H -11.839  -6.293  -2.452 1.00 . A A . 184 SER HB2  1 1 
       12  38807 1 1  90 SER HB3  H -11.892  -7.063  -4.033 1.00 . A A . 184 SER HB3  1 1 
       12  38808 1 1  90 SER HG   H -12.248  -9.017  -3.061 1.00 . A A . 184 SER HG   1 1 
       12  38809 1 1  90 SER N    N  -9.385  -6.479  -3.813 1.00 . A A . 184 SER N    1 1 
       12  38810 1 1  90 SER O    O  -9.608  -9.717  -2.433 1.00 . A A . 184 SER O    1 1 
       12  38811 1 1  90 SER OG   O -12.263  -8.295  -2.426 1.00 . A A . 184 SER OG   1 1 
       12  38812 1 1  91 ARG C    C  -7.993 -10.818  -5.146 1.00 . A A . 185 ARG C    1 1 
       12  38813 1 1  91 ARG CA   C  -9.496 -10.558  -5.052 1.00 . A A . 185 ARG CA   1 1 
       12  38814 1 1  91 ARG CB   C -10.170 -10.816  -6.414 1.00 . A A . 185 ARG CB   1 1 
       12  38815 1 1  91 ARG CD   C  -8.448 -11.263  -8.244 1.00 . A A . 185 ARG CD   1 1 
       12  38816 1 1  91 ARG CG   C  -9.342 -10.197  -7.581 1.00 . A A . 185 ARG CG   1 1 
       12  38817 1 1  91 ARG CZ   C  -8.634 -12.971  -9.960 1.00 . A A . 185 ARG CZ   1 1 
       12  38818 1 1  91 ARG H    H  -9.913  -8.483  -5.278 1.00 . A A . 185 ARG H    1 1 
       12  38819 1 1  91 ARG HA   H  -9.915 -11.246  -4.328 1.00 . A A . 185 ARG HA   1 1 
       12  38820 1 1  91 ARG HB2  H -10.273 -11.886  -6.558 1.00 . A A . 185 ARG HB2  1 1 
       12  38821 1 1  91 ARG HB3  H -11.156 -10.373  -6.400 1.00 . A A . 185 ARG HB3  1 1 
       12  38822 1 1  91 ARG HD2  H  -7.601 -10.784  -8.711 1.00 . A A . 185 ARG HD2  1 1 
       12  38823 1 1  91 ARG HD3  H  -8.092 -11.952  -7.492 1.00 . A A . 185 ARG HD3  1 1 
       12  38824 1 1  91 ARG HE   H -10.141 -11.772  -9.411 1.00 . A A . 185 ARG HE   1 1 
       12  38825 1 1  91 ARG HG2  H -10.017  -9.799  -8.328 1.00 . A A . 185 ARG HG2  1 1 
       12  38826 1 1  91 ARG HG3  H  -8.723  -9.394  -7.207 1.00 . A A . 185 ARG HG3  1 1 
       12  38827 1 1  91 ARG HH11 H  -6.839 -12.755  -9.104 1.00 . A A . 185 ARG HH11 1 1 
       12  38828 1 1  91 ARG HH12 H  -6.951 -13.994 -10.306 1.00 . A A . 185 ARG HH12 1 1 
       12  38829 1 1  91 ARG HH21 H -10.289 -13.401 -10.999 1.00 . A A . 185 ARG HH21 1 1 
       12  38830 1 1  91 ARG HH22 H  -8.898 -14.363 -11.371 1.00 . A A . 185 ARG HH22 1 1 
       12  38831 1 1  91 ARG N    N  -9.753  -9.182  -4.612 1.00 . A A . 185 ARG N    1 1 
       12  38832 1 1  91 ARG NE   N  -9.201 -11.995  -9.255 1.00 . A A . 185 ARG NE   1 1 
       12  38833 1 1  91 ARG NH1  N  -7.376 -13.263  -9.775 1.00 . A A . 185 ARG NH1  1 1 
       12  38834 1 1  91 ARG NH2  N  -9.328 -13.629 -10.846 1.00 . A A . 185 ARG NH2  1 1 
       12  38835 1 1  91 ARG O    O  -7.553 -11.968  -5.145 1.00 . A A . 185 ARG O    1 1 
       12  38836 1 1  92 MET C    C  -5.267 -10.704  -4.112 1.00 . A A . 186 MET C    1 1 
       12  38837 1 1  92 MET CA   C  -5.766  -9.889  -5.297 1.00 . A A . 186 MET CA   1 1 
       12  38838 1 1  92 MET CB   C  -5.095  -8.513  -5.292 1.00 . A A . 186 MET CB   1 1 
       12  38839 1 1  92 MET CE   C  -2.215  -7.208  -7.279 1.00 . A A . 186 MET CE   1 1 
       12  38840 1 1  92 MET CG   C  -3.577  -8.684  -5.409 1.00 . A A . 186 MET CG   1 1 
       12  38841 1 1  92 MET H    H  -7.606  -8.851  -5.206 1.00 . A A . 186 MET H    1 1 
       12  38842 1 1  92 MET HA   H  -5.511 -10.402  -6.211 1.00 . A A . 186 MET HA   1 1 
       12  38843 1 1  92 MET HB2  H  -5.458  -7.931  -6.125 1.00 . A A . 186 MET HB2  1 1 
       12  38844 1 1  92 MET HB3  H  -5.326  -8.003  -4.368 1.00 . A A . 186 MET HB3  1 1 
       12  38845 1 1  92 MET HE1  H  -1.950  -6.229  -7.659 1.00 . A A . 186 MET HE1  1 1 
       12  38846 1 1  92 MET HE2  H  -3.001  -7.625  -7.890 1.00 . A A . 186 MET HE2  1 1 
       12  38847 1 1  92 MET HE3  H  -1.352  -7.861  -7.308 1.00 . A A . 186 MET HE3  1 1 
       12  38848 1 1  92 MET HG2  H  -3.201  -9.172  -4.519 1.00 . A A . 186 MET HG2  1 1 
       12  38849 1 1  92 MET HG3  H  -3.351  -9.291  -6.273 1.00 . A A . 186 MET HG3  1 1 
       12  38850 1 1  92 MET N    N  -7.211  -9.746  -5.216 1.00 . A A . 186 MET N    1 1 
       12  38851 1 1  92 MET O    O  -5.680 -10.476  -2.974 1.00 . A A . 186 MET O    1 1 
       12  38852 1 1  92 MET SD   S  -2.795  -7.053  -5.571 1.00 . A A . 186 MET SD   1 1 
       12  38853 1 1  93 ASN C    C  -2.939 -11.674  -2.419 1.00 . A A . 187 ASN C    1 1 
       12  38854 1 1  93 ASN CA   C  -3.844 -12.496  -3.330 1.00 . A A . 187 ASN CA   1 1 
       12  38855 1 1  93 ASN CB   C  -3.051 -13.653  -3.939 1.00 . A A . 187 ASN CB   1 1 
       12  38856 1 1  93 ASN CG   C  -3.962 -14.539  -4.785 1.00 . A A . 187 ASN CG   1 1 
       12  38857 1 1  93 ASN H    H  -4.096 -11.793  -5.310 1.00 . A A . 187 ASN H    1 1 
       12  38858 1 1  93 ASN HA   H  -4.659 -12.897  -2.746 1.00 . A A . 187 ASN HA   1 1 
       12  38859 1 1  93 ASN HB2  H  -2.269 -13.253  -4.560 1.00 . A A . 187 ASN HB2  1 1 
       12  38860 1 1  93 ASN HB3  H  -2.614 -14.242  -3.147 1.00 . A A . 187 ASN HB3  1 1 
       12  38861 1 1  93 ASN HD21 H  -5.609 -14.096  -3.767 1.00 . A A . 187 ASN HD21 1 1 
       12  38862 1 1  93 ASN HD22 H  -5.824 -15.171  -5.062 1.00 . A A . 187 ASN HD22 1 1 
       12  38863 1 1  93 ASN N    N  -4.385 -11.654  -4.385 1.00 . A A . 187 ASN N    1 1 
       12  38864 1 1  93 ASN ND2  N  -5.236 -14.608  -4.514 1.00 . A A . 187 ASN ND2  1 1 
       12  38865 1 1  93 ASN O    O  -2.247 -10.762  -2.871 1.00 . A A . 187 ASN O    1 1 
       12  38866 1 1  93 ASN OD1  O  -3.496 -15.190  -5.721 1.00 . A A . 187 ASN OD1  1 1 
       12  38867 1 1  94 GLN C    C  -0.609 -11.624  -0.492 1.00 . A A . 188 GLN C    1 1 
       12  38868 1 1  94 GLN CA   C  -2.075 -11.348  -0.176 1.00 . A A . 188 GLN CA   1 1 
       12  38869 1 1  94 GLN CB   C  -2.411 -11.813   1.244 1.00 . A A . 188 GLN CB   1 1 
       12  38870 1 1  94 GLN CD   C  -2.601 -13.815   2.736 1.00 . A A . 188 GLN CD   1 1 
       12  38871 1 1  94 GLN CG   C  -2.117 -13.308   1.383 1.00 . A A . 188 GLN CG   1 1 
       12  38872 1 1  94 GLN H    H  -3.460 -12.803  -0.870 1.00 . A A . 188 GLN H    1 1 
       12  38873 1 1  94 GLN HA   H  -2.251 -10.284  -0.245 1.00 . A A . 188 GLN HA   1 1 
       12  38874 1 1  94 GLN HB2  H  -1.814 -11.260   1.955 1.00 . A A . 188 GLN HB2  1 1 
       12  38875 1 1  94 GLN HB3  H  -3.458 -11.636   1.442 1.00 . A A . 188 GLN HB3  1 1 
       12  38876 1 1  94 GLN HE21 H  -3.222 -15.558   2.018 1.00 . A A . 188 GLN HE21 1 1 
       12  38877 1 1  94 GLN HE22 H  -3.448 -15.341   3.686 1.00 . A A . 188 GLN HE22 1 1 
       12  38878 1 1  94 GLN HG2  H  -2.622 -13.849   0.597 1.00 . A A . 188 GLN HG2  1 1 
       12  38879 1 1  94 GLN HG3  H  -1.054 -13.473   1.304 1.00 . A A . 188 GLN HG3  1 1 
       12  38880 1 1  94 GLN N    N  -2.925 -12.030  -1.143 1.00 . A A . 188 GLN N    1 1 
       12  38881 1 1  94 GLN NE2  N  -3.135 -15.003   2.821 1.00 . A A . 188 GLN NE2  1 1 
       12  38882 1 1  94 GLN O    O   0.253 -10.756  -0.354 1.00 . A A . 188 GLN O    1 1 
       12  38883 1 1  94 GLN OE1  O  -2.490 -13.114   3.742 1.00 . A A . 188 GLN OE1  1 1 
       12  38884 1 1  95 ALA C    C   1.556 -12.615  -2.470 1.00 . A A . 189 ALA C    1 1 
       12  38885 1 1  95 ALA CA   C   0.999 -13.303  -1.228 1.00 . A A . 189 ALA CA   1 1 
       12  38886 1 1  95 ALA CB   C   1.001 -14.816  -1.443 1.00 . A A . 189 ALA CB   1 1 
       12  38887 1 1  95 ALA H    H  -1.083 -13.497  -0.975 1.00 . A A . 189 ALA H    1 1 
       12  38888 1 1  95 ALA HA   H   1.645 -13.080  -0.393 1.00 . A A . 189 ALA HA   1 1 
       12  38889 1 1  95 ALA HB1  H   2.010 -15.151  -1.628 1.00 . A A . 189 ALA HB1  1 1 
       12  38890 1 1  95 ALA HB2  H   0.378 -15.059  -2.292 1.00 . A A . 189 ALA HB2  1 1 
       12  38891 1 1  95 ALA HB3  H   0.614 -15.303  -0.563 1.00 . A A . 189 ALA HB3  1 1 
       12  38892 1 1  95 ALA N    N  -0.347 -12.859  -0.902 1.00 . A A . 189 ALA N    1 1 
       12  38893 1 1  95 ALA O    O   2.756 -12.399  -2.558 1.00 . A A . 189 ALA O    1 1 
       12  38894 1 1  96 THR C    C   1.841 -10.334  -4.429 1.00 . A A . 190 THR C    1 1 
       12  38895 1 1  96 THR CA   C   1.189 -11.689  -4.684 1.00 . A A . 190 THR CA   1 1 
       12  38896 1 1  96 THR CB   C   0.036 -11.515  -5.678 1.00 . A A . 190 THR CB   1 1 
       12  38897 1 1  96 THR CG2  C   0.554 -10.839  -6.949 1.00 . A A . 190 THR CG2  1 1 
       12  38898 1 1  96 THR H    H  -0.247 -12.527  -3.371 1.00 . A A . 190 THR H    1 1 
       12  38899 1 1  96 THR HA   H   1.920 -12.340  -5.132 1.00 . A A . 190 THR HA   1 1 
       12  38900 1 1  96 THR HB   H  -0.736 -10.900  -5.236 1.00 . A A . 190 THR HB   1 1 
       12  38901 1 1  96 THR HG1  H  -1.253 -12.649  -6.592 1.00 . A A . 190 THR HG1  1 1 
       12  38902 1 1  96 THR HG21 H   0.730  -9.791  -6.754 1.00 . A A . 190 THR HG21 1 1 
       12  38903 1 1  96 THR HG22 H  -0.175 -10.944  -7.736 1.00 . A A . 190 THR HG22 1 1 
       12  38904 1 1  96 THR HG23 H   1.480 -11.307  -7.251 1.00 . A A . 190 THR HG23 1 1 
       12  38905 1 1  96 THR N    N   0.705 -12.312  -3.452 1.00 . A A . 190 THR N    1 1 
       12  38906 1 1  96 THR O    O   2.945 -10.077  -4.909 1.00 . A A . 190 THR O    1 1 
       12  38907 1 1  96 THR OG1  O  -0.501 -12.786  -6.010 1.00 . A A . 190 THR OG1  1 1 
       12  38908 1 1  97 VAL C    C   2.907  -8.239  -2.450 1.00 . A A . 191 VAL C    1 1 
       12  38909 1 1  97 VAL CA   C   1.722  -8.143  -3.407 1.00 . A A . 191 VAL CA   1 1 
       12  38910 1 1  97 VAL CB   C   0.656  -7.220  -2.824 1.00 . A A . 191 VAL CB   1 1 
       12  38911 1 1  97 VAL CG1  C   0.152  -7.791  -1.496 1.00 . A A . 191 VAL CG1  1 1 
       12  38912 1 1  97 VAL CG2  C   1.265  -5.834  -2.595 1.00 . A A . 191 VAL CG2  1 1 
       12  38913 1 1  97 VAL H    H   0.287  -9.706  -3.329 1.00 . A A . 191 VAL H    1 1 
       12  38914 1 1  97 VAL HA   H   2.067  -7.719  -4.337 1.00 . A A . 191 VAL HA   1 1 
       12  38915 1 1  97 VAL HB   H  -0.163  -7.142  -3.524 1.00 . A A . 191 VAL HB   1 1 
       12  38916 1 1  97 VAL HG11 H  -0.151  -8.819  -1.637 1.00 . A A . 191 VAL HG11 1 1 
       12  38917 1 1  97 VAL HG12 H  -0.692  -7.212  -1.151 1.00 . A A . 191 VAL HG12 1 1 
       12  38918 1 1  97 VAL HG13 H   0.943  -7.748  -0.761 1.00 . A A . 191 VAL HG13 1 1 
       12  38919 1 1  97 VAL HG21 H   1.805  -5.526  -3.480 1.00 . A A . 191 VAL HG21 1 1 
       12  38920 1 1  97 VAL HG22 H   1.941  -5.872  -1.755 1.00 . A A . 191 VAL HG22 1 1 
       12  38921 1 1  97 VAL HG23 H   0.478  -5.123  -2.392 1.00 . A A . 191 VAL HG23 1 1 
       12  38922 1 1  97 VAL N    N   1.165  -9.464  -3.686 1.00 . A A . 191 VAL N    1 1 
       12  38923 1 1  97 VAL O    O   3.770  -7.364  -2.434 1.00 . A A . 191 VAL O    1 1 
       12  38924 1 1  98 THR C    C   5.370  -9.664  -1.396 1.00 . A A . 192 THR C    1 1 
       12  38925 1 1  98 THR CA   C   4.019  -9.495  -0.688 1.00 . A A . 192 THR CA   1 1 
       12  38926 1 1  98 THR CB   C   3.722 -10.722   0.181 1.00 . A A . 192 THR CB   1 1 
       12  38927 1 1  98 THR CG2  C   4.891 -10.970   1.133 1.00 . A A . 192 THR CG2  1 1 
       12  38928 1 1  98 THR H    H   2.217  -9.961  -1.702 1.00 . A A . 192 THR H    1 1 
       12  38929 1 1  98 THR HA   H   4.073  -8.626  -0.049 1.00 . A A . 192 THR HA   1 1 
       12  38930 1 1  98 THR HB   H   3.580 -11.588  -0.448 1.00 . A A . 192 THR HB   1 1 
       12  38931 1 1  98 THR HG1  H   2.579  -9.593   1.278 1.00 . A A . 192 THR HG1  1 1 
       12  38932 1 1  98 THR HG21 H   5.725 -11.376   0.579 1.00 . A A . 192 THR HG21 1 1 
       12  38933 1 1  98 THR HG22 H   4.590 -11.671   1.896 1.00 . A A . 192 THR HG22 1 1 
       12  38934 1 1  98 THR HG23 H   5.184 -10.039   1.595 1.00 . A A . 192 THR HG23 1 1 
       12  38935 1 1  98 THR N    N   2.937  -9.300  -1.650 1.00 . A A . 192 THR N    1 1 
       12  38936 1 1  98 THR O    O   6.366  -9.067  -0.993 1.00 . A A . 192 THR O    1 1 
       12  38937 1 1  98 THR OG1  O   2.540 -10.489   0.934 1.00 . A A . 192 THR OG1  1 1 
       12  38938 1 1  99 SER C    C   7.036  -9.461  -3.956 1.00 . A A . 193 SER C    1 1 
       12  38939 1 1  99 SER CA   C   6.628 -10.715  -3.196 1.00 . A A . 193 SER CA   1 1 
       12  38940 1 1  99 SER CB   C   6.427 -11.868  -4.178 1.00 . A A . 193 SER CB   1 1 
       12  38941 1 1  99 SER H    H   4.578 -10.928  -2.727 1.00 . A A . 193 SER H    1 1 
       12  38942 1 1  99 SER HA   H   7.414 -10.978  -2.504 1.00 . A A . 193 SER HA   1 1 
       12  38943 1 1  99 SER HB2  H   7.329 -12.018  -4.749 1.00 . A A . 193 SER HB2  1 1 
       12  38944 1 1  99 SER HB3  H   6.199 -12.772  -3.630 1.00 . A A . 193 SER HB3  1 1 
       12  38945 1 1  99 SER HG   H   5.731 -11.095  -5.822 1.00 . A A . 193 SER HG   1 1 
       12  38946 1 1  99 SER N    N   5.397 -10.479  -2.447 1.00 . A A . 193 SER N    1 1 
       12  38947 1 1  99 SER O    O   8.222  -9.159  -4.093 1.00 . A A . 193 SER O    1 1 
       12  38948 1 1  99 SER OG   O   5.362 -11.551  -5.063 1.00 . A A . 193 SER OG   1 1 
       12  38949 1 1 100 VAL C    C   6.983  -6.496  -4.269 1.00 . A A . 194 VAL C    1 1 
       12  38950 1 1 100 VAL CA   C   6.284  -7.505  -5.178 1.00 . A A . 194 VAL CA   1 1 
       12  38951 1 1 100 VAL CB   C   4.942  -6.951  -5.691 1.00 . A A . 194 VAL CB   1 1 
       12  38952 1 1 100 VAL CG1  C   5.098  -5.504  -6.168 1.00 . A A . 194 VAL CG1  1 1 
       12  38953 1 1 100 VAL CG2  C   4.454  -7.812  -6.861 1.00 . A A . 194 VAL CG2  1 1 
       12  38954 1 1 100 VAL H    H   5.116  -9.027  -4.291 1.00 . A A . 194 VAL H    1 1 
       12  38955 1 1 100 VAL HA   H   6.922  -7.722  -6.022 1.00 . A A . 194 VAL HA   1 1 
       12  38956 1 1 100 VAL HB   H   4.213  -6.983  -4.895 1.00 . A A . 194 VAL HB   1 1 
       12  38957 1 1 100 VAL HG11 H   4.207  -5.205  -6.703 1.00 . A A . 194 VAL HG11 1 1 
       12  38958 1 1 100 VAL HG12 H   5.955  -5.430  -6.821 1.00 . A A . 194 VAL HG12 1 1 
       12  38959 1 1 100 VAL HG13 H   5.236  -4.857  -5.314 1.00 . A A . 194 VAL HG13 1 1 
       12  38960 1 1 100 VAL HG21 H   5.104  -7.666  -7.713 1.00 . A A . 194 VAL HG21 1 1 
       12  38961 1 1 100 VAL HG22 H   3.447  -7.524  -7.126 1.00 . A A . 194 VAL HG22 1 1 
       12  38962 1 1 100 VAL HG23 H   4.468  -8.852  -6.572 1.00 . A A . 194 VAL HG23 1 1 
       12  38963 1 1 100 VAL N    N   6.038  -8.735  -4.439 1.00 . A A . 194 VAL N    1 1 
       12  38964 1 1 100 VAL O    O   7.708  -5.617  -4.735 1.00 . A A . 194 VAL O    1 1 
       12  38965 1 1 101 LEU C    C   8.900  -5.941  -2.027 1.00 . A A . 195 LEU C    1 1 
       12  38966 1 1 101 LEU CA   C   7.378  -5.776  -1.979 1.00 . A A . 195 LEU CA   1 1 
       12  38967 1 1 101 LEU CB   C   6.832  -6.162  -0.588 1.00 . A A . 195 LEU CB   1 1 
       12  38968 1 1 101 LEU CD1  C   6.535  -5.476   1.796 1.00 . A A . 195 LEU CD1  1 1 
       12  38969 1 1 101 LEU CD2  C   8.244  -4.308   0.392 1.00 . A A . 195 LEU CD2  1 1 
       12  38970 1 1 101 LEU CG   C   6.862  -4.973   0.387 1.00 . A A . 195 LEU CG   1 1 
       12  38971 1 1 101 LEU H    H   6.191  -7.381  -2.668 1.00 . A A . 195 LEU H    1 1 
       12  38972 1 1 101 LEU HA   H   7.117  -4.750  -2.195 1.00 . A A . 195 LEU HA   1 1 
       12  38973 1 1 101 LEU HB2  H   5.811  -6.497  -0.696 1.00 . A A . 195 LEU HB2  1 1 
       12  38974 1 1 101 LEU HB3  H   7.421  -6.973  -0.178 1.00 . A A . 195 LEU HB3  1 1 
       12  38975 1 1 101 LEU HD11 H   7.380  -6.019   2.192 1.00 . A A . 195 LEU HD11 1 1 
       12  38976 1 1 101 LEU HD12 H   5.676  -6.133   1.755 1.00 . A A . 195 LEU HD12 1 1 
       12  38977 1 1 101 LEU HD13 H   6.313  -4.635   2.437 1.00 . A A . 195 LEU HD13 1 1 
       12  38978 1 1 101 LEU HD21 H   9.014  -5.066   0.421 1.00 . A A . 195 LEU HD21 1 1 
       12  38979 1 1 101 LEU HD22 H   8.334  -3.671   1.260 1.00 . A A . 195 LEU HD22 1 1 
       12  38980 1 1 101 LEU HD23 H   8.356  -3.709  -0.497 1.00 . A A . 195 LEU HD23 1 1 
       12  38981 1 1 101 LEU HG   H   6.116  -4.251   0.085 1.00 . A A . 195 LEU HG   1 1 
       12  38982 1 1 101 LEU N    N   6.766  -6.650  -2.971 1.00 . A A . 195 LEU N    1 1 
       12  38983 1 1 101 LEU O    O   9.654  -4.977  -1.939 1.00 . A A . 195 LEU O    1 1 
       12  38984 1 1 102 GLU C    C  11.467  -6.868  -3.383 1.00 . A A . 196 GLU C    1 1 
       12  38985 1 1 102 GLU CA   C  10.759  -7.505  -2.188 1.00 . A A . 196 GLU CA   1 1 
       12  38986 1 1 102 GLU CB   C  10.950  -9.022  -2.239 1.00 . A A . 196 GLU CB   1 1 
       12  38987 1 1 102 GLU CD   C  12.633 -10.872  -2.113 1.00 . A A . 196 GLU CD   1 1 
       12  38988 1 1 102 GLU CG   C  12.442  -9.360  -2.127 1.00 . A A . 196 GLU CG   1 1 
       12  38989 1 1 102 GLU H    H   8.681  -7.917  -2.208 1.00 . A A . 196 GLU H    1 1 
       12  38990 1 1 102 GLU HA   H  11.215  -7.136  -1.282 1.00 . A A . 196 GLU HA   1 1 
       12  38991 1 1 102 GLU HB2  H  10.414  -9.480  -1.421 1.00 . A A . 196 GLU HB2  1 1 
       12  38992 1 1 102 GLU HB3  H  10.569  -9.400  -3.175 1.00 . A A . 196 GLU HB3  1 1 
       12  38993 1 1 102 GLU HG2  H  12.973  -8.944  -2.969 1.00 . A A . 196 GLU HG2  1 1 
       12  38994 1 1 102 GLU HG3  H  12.834  -8.943  -1.211 1.00 . A A . 196 GLU HG3  1 1 
       12  38995 1 1 102 GLU N    N   9.334  -7.189  -2.153 1.00 . A A . 196 GLU N    1 1 
       12  38996 1 1 102 GLU O    O  12.618  -6.457  -3.269 1.00 . A A . 196 GLU O    1 1 
       12  38997 1 1 102 GLU OE1  O  11.660 -11.571  -1.884 1.00 . A A . 196 GLU OE1  1 1 
       12  38998 1 1 102 GLU OE2  O  13.748 -11.311  -2.338 1.00 . A A . 196 GLU OE2  1 1 
       12  38999 1 1 103 TYR C    C  11.805  -4.790  -5.538 1.00 . A A . 197 TYR C    1 1 
       12  39000 1 1 103 TYR CA   C  11.428  -6.263  -5.732 1.00 . A A . 197 TYR CA   1 1 
       12  39001 1 1 103 TYR CB   C  10.476  -6.408  -6.923 1.00 . A A . 197 TYR CB   1 1 
       12  39002 1 1 103 TYR CD1  C  12.124  -6.393  -8.830 1.00 . A A . 197 TYR CD1  1 1 
       12  39003 1 1 103 TYR CD2  C  10.606  -4.517  -8.595 1.00 . A A . 197 TYR CD2  1 1 
       12  39004 1 1 103 TYR CE1  C  12.690  -5.793  -9.960 1.00 . A A . 197 TYR CE1  1 1 
       12  39005 1 1 103 TYR CE2  C  11.171  -3.918  -9.725 1.00 . A A . 197 TYR CE2  1 1 
       12  39006 1 1 103 TYR CG   C  11.081  -5.757  -8.145 1.00 . A A . 197 TYR CG   1 1 
       12  39007 1 1 103 TYR CZ   C  12.214  -4.554 -10.408 1.00 . A A . 197 TYR CZ   1 1 
       12  39008 1 1 103 TYR H    H   9.896  -7.191  -4.586 1.00 . A A . 197 TYR H    1 1 
       12  39009 1 1 103 TYR HA   H  12.328  -6.823  -5.944 1.00 . A A . 197 TYR HA   1 1 
       12  39010 1 1 103 TYR HB2  H  10.310  -7.459  -7.122 1.00 . A A . 197 TYR HB2  1 1 
       12  39011 1 1 103 TYR HB3  H   9.533  -5.935  -6.691 1.00 . A A . 197 TYR HB3  1 1 
       12  39012 1 1 103 TYR HD1  H  12.491  -7.348  -8.484 1.00 . A A . 197 TYR HD1  1 1 
       12  39013 1 1 103 TYR HD2  H   9.802  -4.025  -8.071 1.00 . A A . 197 TYR HD2  1 1 
       12  39014 1 1 103 TYR HE1  H  13.493  -6.285 -10.488 1.00 . A A . 197 TYR HE1  1 1 
       12  39015 1 1 103 TYR HE2  H  10.806  -2.963 -10.069 1.00 . A A . 197 TYR HE2  1 1 
       12  39016 1 1 103 TYR HH   H  13.553  -3.483 -11.243 1.00 . A A . 197 TYR HH   1 1 
       12  39017 1 1 103 TYR N    N  10.804  -6.822  -4.534 1.00 . A A . 197 TYR N    1 1 
       12  39018 1 1 103 TYR O    O  12.923  -4.382  -5.851 1.00 . A A . 197 TYR O    1 1 
       12  39019 1 1 103 TYR OH   O  12.771  -3.964 -11.521 1.00 . A A . 197 TYR OH   1 1 
       12  39020 1 1 104 LEU C    C  12.269  -2.301  -3.932 1.00 . A A . 198 LEU C    1 1 
       12  39021 1 1 104 LEU CA   C  11.093  -2.553  -4.882 1.00 . A A . 198 LEU CA   1 1 
       12  39022 1 1 104 LEU CB   C   9.828  -1.877  -4.297 1.00 . A A . 198 LEU CB   1 1 
       12  39023 1 1 104 LEU CD1  C   8.009  -2.919  -5.704 1.00 . A A . 198 LEU CD1  1 1 
       12  39024 1 1 104 LEU CD2  C   7.760  -0.588  -4.872 1.00 . A A . 198 LEU CD2  1 1 
       12  39025 1 1 104 LEU CG   C   8.763  -1.624  -5.386 1.00 . A A . 198 LEU CG   1 1 
       12  39026 1 1 104 LEU H    H   9.962  -4.353  -4.890 1.00 . A A . 198 LEU H    1 1 
       12  39027 1 1 104 LEU HA   H  11.322  -2.111  -5.840 1.00 . A A . 198 LEU HA   1 1 
       12  39028 1 1 104 LEU HB2  H   9.409  -2.521  -3.538 1.00 . A A . 198 LEU HB2  1 1 
       12  39029 1 1 104 LEU HB3  H  10.102  -0.930  -3.846 1.00 . A A . 198 LEU HB3  1 1 
       12  39030 1 1 104 LEU HD11 H   8.699  -3.670  -6.048 1.00 . A A . 198 LEU HD11 1 1 
       12  39031 1 1 104 LEU HD12 H   7.278  -2.726  -6.474 1.00 . A A . 198 LEU HD12 1 1 
       12  39032 1 1 104 LEU HD13 H   7.509  -3.270  -4.814 1.00 . A A . 198 LEU HD13 1 1 
       12  39033 1 1 104 LEU HD21 H   7.393  -0.897  -3.904 1.00 . A A . 198 LEU HD21 1 1 
       12  39034 1 1 104 LEU HD22 H   6.935  -0.510  -5.563 1.00 . A A . 198 LEU HD22 1 1 
       12  39035 1 1 104 LEU HD23 H   8.250   0.369  -4.780 1.00 . A A . 198 LEU HD23 1 1 
       12  39036 1 1 104 LEU HG   H   9.232  -1.250  -6.286 1.00 . A A . 198 LEU HG   1 1 
       12  39037 1 1 104 LEU N    N  10.855  -3.987  -5.061 1.00 . A A . 198 LEU N    1 1 
       12  39038 1 1 104 LEU O    O  13.096  -1.424  -4.177 1.00 . A A . 198 LEU O    1 1 
       12  39039 1 1 105 SER C    C  14.761  -3.150  -2.467 1.00 . A A . 199 SER C    1 1 
       12  39040 1 1 105 SER CA   C  13.382  -2.877  -1.859 1.00 . A A . 199 SER CA   1 1 
       12  39041 1 1 105 SER CB   C  13.152  -3.813  -0.671 1.00 . A A . 199 SER CB   1 1 
       12  39042 1 1 105 SER H    H  11.627  -3.724  -2.690 1.00 . A A . 199 SER H    1 1 
       12  39043 1 1 105 SER HA   H  13.351  -1.857  -1.506 1.00 . A A . 199 SER HA   1 1 
       12  39044 1 1 105 SER HB2  H  12.183  -3.619  -0.237 1.00 . A A . 199 SER HB2  1 1 
       12  39045 1 1 105 SER HB3  H  13.194  -4.841  -1.009 1.00 . A A . 199 SER HB3  1 1 
       12  39046 1 1 105 SER HG   H  14.532  -4.431   0.555 1.00 . A A . 199 SER HG   1 1 
       12  39047 1 1 105 SER N    N  12.320  -3.053  -2.845 1.00 . A A . 199 SER N    1 1 
       12  39048 1 1 105 SER O    O  15.760  -2.567  -2.048 1.00 . A A . 199 SER O    1 1 
       12  39049 1 1 105 SER OG   O  14.156  -3.583   0.308 1.00 . A A . 199 SER OG   1 1 
       12  39050 1 1 106 ASN C    C  16.744  -3.268  -4.763 1.00 . A A . 200 ASN C    1 1 
       12  39051 1 1 106 ASN CA   C  16.068  -4.449  -4.067 1.00 . A A . 200 ASN CA   1 1 
       12  39052 1 1 106 ASN CB   C  15.810  -5.553  -5.089 1.00 . A A . 200 ASN CB   1 1 
       12  39053 1 1 106 ASN CG   C  17.124  -5.992  -5.729 1.00 . A A . 200 ASN CG   1 1 
       12  39054 1 1 106 ASN H    H  13.983  -4.513  -3.694 1.00 . A A . 200 ASN H    1 1 
       12  39055 1 1 106 ASN HA   H  16.736  -4.832  -3.309 1.00 . A A . 200 ASN HA   1 1 
       12  39056 1 1 106 ASN HB2  H  15.351  -6.398  -4.597 1.00 . A A . 200 ASN HB2  1 1 
       12  39057 1 1 106 ASN HB3  H  15.146  -5.182  -5.856 1.00 . A A . 200 ASN HB3  1 1 
       12  39058 1 1 106 ASN HD21 H  16.277  -7.413  -6.826 1.00 . A A . 200 ASN HD21 1 1 
       12  39059 1 1 106 ASN HD22 H  17.957  -7.262  -7.007 1.00 . A A . 200 ASN HD22 1 1 
       12  39060 1 1 106 ASN N    N  14.808  -4.064  -3.429 1.00 . A A . 200 ASN N    1 1 
       12  39061 1 1 106 ASN ND2  N  17.120  -6.969  -6.593 1.00 . A A . 200 ASN ND2  1 1 
       12  39062 1 1 106 ASN O    O  17.969  -3.160  -4.756 1.00 . A A . 200 ASN O    1 1 
       12  39063 1 1 106 ASN OD1  O  18.178  -5.429  -5.436 1.00 . A A . 200 ASN OD1  1 1 
       12  39064 1 1 107 TRP C    C  17.442  -0.440  -5.156 1.00 . A A . 201 TRP C    1 1 
       12  39065 1 1 107 TRP CA   C  16.525  -1.248  -6.082 1.00 . A A . 201 TRP CA   1 1 
       12  39066 1 1 107 TRP CB   C  15.399  -0.345  -6.626 1.00 . A A . 201 TRP CB   1 1 
       12  39067 1 1 107 TRP CD1  C  13.822  -1.819  -7.977 1.00 . A A . 201 TRP CD1  1 1 
       12  39068 1 1 107 TRP CD2  C  15.236  -0.627  -9.264 1.00 . A A . 201 TRP CD2  1 1 
       12  39069 1 1 107 TRP CE2  C  14.428  -1.384 -10.142 1.00 . A A . 201 TRP CE2  1 1 
       12  39070 1 1 107 TRP CE3  C  16.216   0.215  -9.822 1.00 . A A . 201 TRP CE3  1 1 
       12  39071 1 1 107 TRP CG   C  14.834  -0.917  -7.894 1.00 . A A . 201 TRP CG   1 1 
       12  39072 1 1 107 TRP CH2  C  15.563  -0.468 -12.067 1.00 . A A . 201 TRP CH2  1 1 
       12  39073 1 1 107 TRP CZ2  C  14.586  -1.309 -11.528 1.00 . A A . 201 TRP CZ2  1 1 
       12  39074 1 1 107 TRP CZ3  C  16.377   0.293 -11.216 1.00 . A A . 201 TRP CZ3  1 1 
       12  39075 1 1 107 TRP H    H  14.982  -2.526  -5.369 1.00 . A A . 201 TRP H    1 1 
       12  39076 1 1 107 TRP HA   H  17.116  -1.612  -6.911 1.00 . A A . 201 TRP HA   1 1 
       12  39077 1 1 107 TRP HB2  H  14.612  -0.272  -5.889 1.00 . A A . 201 TRP HB2  1 1 
       12  39078 1 1 107 TRP HB3  H  15.791   0.643  -6.828 1.00 . A A . 201 TRP HB3  1 1 
       12  39079 1 1 107 TRP HD1  H  13.294  -2.249  -7.140 1.00 . A A . 201 TRP HD1  1 1 
       12  39080 1 1 107 TRP HE1  H  12.904  -2.709  -9.659 1.00 . A A . 201 TRP HE1  1 1 
       12  39081 1 1 107 TRP HE3  H  16.845   0.807  -9.175 1.00 . A A . 201 TRP HE3  1 1 
       12  39082 1 1 107 TRP HH2  H  15.692  -0.405 -13.136 1.00 . A A . 201 TRP HH2  1 1 
       12  39083 1 1 107 TRP HZ2  H  13.956  -1.898 -12.179 1.00 . A A . 201 TRP HZ2  1 1 
       12  39084 1 1 107 TRP HZ3  H  17.131   0.943 -11.633 1.00 . A A . 201 TRP HZ3  1 1 
       12  39085 1 1 107 TRP N    N  15.955  -2.395  -5.379 1.00 . A A . 201 TRP N    1 1 
       12  39086 1 1 107 TRP NE1  N  13.584  -2.094  -9.314 1.00 . A A . 201 TRP NE1  1 1 
       12  39087 1 1 107 TRP O    O  18.535  -0.037  -5.559 1.00 . A A . 201 TRP O    1 1 
       12  39088 1 1 108 PHE C    C  18.441   1.775  -3.623 1.00 . A A . 202 PHE C    1 1 
       12  39089 1 1 108 PHE CA   C  17.792   0.556  -2.954 1.00 . A A . 202 PHE CA   1 1 
       12  39090 1 1 108 PHE CB   C  18.893  -0.334  -2.352 1.00 . A A . 202 PHE CB   1 1 
       12  39091 1 1 108 PHE CD1  C  17.668  -0.896  -0.217 1.00 . A A . 202 PHE CD1  1 1 
       12  39092 1 1 108 PHE CD2  C  18.352  -2.713  -1.670 1.00 . A A . 202 PHE CD2  1 1 
       12  39093 1 1 108 PHE CE1  C  17.111  -1.820   0.675 1.00 . A A . 202 PHE CE1  1 1 
       12  39094 1 1 108 PHE CE2  C  17.793  -3.636  -0.778 1.00 . A A . 202 PHE CE2  1 1 
       12  39095 1 1 108 PHE CG   C  18.288  -1.339  -1.392 1.00 . A A . 202 PHE CG   1 1 
       12  39096 1 1 108 PHE CZ   C  17.171  -3.191   0.393 1.00 . A A . 202 PHE CZ   1 1 
       12  39097 1 1 108 PHE H    H  16.120  -0.555  -3.655 1.00 . A A . 202 PHE H    1 1 
       12  39098 1 1 108 PHE HA   H  17.145   0.897  -2.162 1.00 . A A . 202 PHE HA   1 1 
       12  39099 1 1 108 PHE HB2  H  19.403  -0.854  -3.149 1.00 . A A . 202 PHE HB2  1 1 
       12  39100 1 1 108 PHE HB3  H  19.603   0.280  -1.821 1.00 . A A . 202 PHE HB3  1 1 
       12  39101 1 1 108 PHE HD1  H  17.623   0.160   0.004 1.00 . A A . 202 PHE HD1  1 1 
       12  39102 1 1 108 PHE HD2  H  18.832  -3.060  -2.573 1.00 . A A . 202 PHE HD2  1 1 
       12  39103 1 1 108 PHE HE1  H  16.631  -1.475   1.579 1.00 . A A . 202 PHE HE1  1 1 
       12  39104 1 1 108 PHE HE2  H  17.842  -4.696  -0.994 1.00 . A A . 202 PHE HE2  1 1 
       12  39105 1 1 108 PHE HZ   H  16.740  -3.902   1.080 1.00 . A A . 202 PHE HZ   1 1 
       12  39106 1 1 108 PHE N    N  16.997  -0.209  -3.921 1.00 . A A . 202 PHE N    1 1 
       12  39107 1 1 108 PHE O    O  18.101   2.132  -4.751 1.00 . A A . 202 PHE O    1 1 
       12  39108 1 1 109 GLY C    C  19.153   4.745  -3.669 1.00 . A A . 203 GLY C    1 1 
       12  39109 1 1 109 GLY CA   C  20.090   3.564  -3.450 1.00 . A A . 203 GLY CA   1 1 
       12  39110 1 1 109 GLY H    H  19.615   2.068  -2.027 1.00 . A A . 203 GLY H    1 1 
       12  39111 1 1 109 GLY HA2  H  20.864   3.851  -2.755 1.00 . A A . 203 GLY HA2  1 1 
       12  39112 1 1 109 GLY HA3  H  20.545   3.298  -4.392 1.00 . A A . 203 GLY HA3  1 1 
       12  39113 1 1 109 GLY N    N  19.384   2.401  -2.919 1.00 . A A . 203 GLY N    1 1 
       12  39114 1 1 109 GLY O    O  19.422   5.612  -4.501 1.00 . A A . 203 GLY O    1 1 
       12  39115 1 1 110 GLU C    C  16.494   6.208  -1.668 1.00 . A A . 204 GLU C    1 1 
       12  39116 1 1 110 GLU CA   C  17.071   5.869  -3.037 1.00 . A A . 204 GLU CA   1 1 
       12  39117 1 1 110 GLU CB   C  15.926   5.454  -3.973 1.00 . A A . 204 GLU CB   1 1 
       12  39118 1 1 110 GLU CD   C  16.981   6.562  -5.970 1.00 . A A . 204 GLU CD   1 1 
       12  39119 1 1 110 GLU CG   C  16.445   5.249  -5.404 1.00 . A A . 204 GLU CG   1 1 
       12  39120 1 1 110 GLU H    H  17.888   4.061  -2.270 1.00 . A A . 204 GLU H    1 1 
       12  39121 1 1 110 GLU HA   H  17.551   6.750  -3.436 1.00 . A A . 204 GLU HA   1 1 
       12  39122 1 1 110 GLU HB2  H  15.490   4.530  -3.617 1.00 . A A . 204 GLU HB2  1 1 
       12  39123 1 1 110 GLU HB3  H  15.171   6.227  -3.976 1.00 . A A . 204 GLU HB3  1 1 
       12  39124 1 1 110 GLU HG2  H  17.233   4.511  -5.400 1.00 . A A . 204 GLU HG2  1 1 
       12  39125 1 1 110 GLU HG3  H  15.636   4.897  -6.027 1.00 . A A . 204 GLU HG3  1 1 
       12  39126 1 1 110 GLU N    N  18.049   4.779  -2.919 1.00 . A A . 204 GLU N    1 1 
       12  39127 1 1 110 GLU O    O  16.269   5.324  -0.841 1.00 . A A . 204 GLU O    1 1 
       12  39128 1 1 110 GLU OE1  O  16.627   7.602  -5.443 1.00 . A A . 204 GLU OE1  1 1 
       12  39129 1 1 110 GLU OE2  O  17.739   6.504  -6.927 1.00 . A A . 204 GLU OE2  1 1 
       12  39130 1 1 111 ARG C    C  14.166   8.077  -0.289 1.00 . A A . 205 ARG C    1 1 
       12  39131 1 1 111 ARG CA   C  15.679   7.950  -0.158 1.00 . A A . 205 ARG CA   1 1 
       12  39132 1 1 111 ARG CB   C  16.263   9.314   0.228 1.00 . A A . 205 ARG CB   1 1 
       12  39133 1 1 111 ARG CD   C  18.371   8.374   1.250 1.00 . A A . 205 ARG CD   1 1 
       12  39134 1 1 111 ARG CG   C  17.800   9.284   0.156 1.00 . A A . 205 ARG CG   1 1 
       12  39135 1 1 111 ARG CZ   C  20.538   7.855   2.230 1.00 . A A . 205 ARG CZ   1 1 
       12  39136 1 1 111 ARG H    H  16.437   8.155  -2.131 1.00 . A A . 205 ARG H    1 1 
       12  39137 1 1 111 ARG HA   H  15.901   7.234   0.621 1.00 . A A . 205 ARG HA   1 1 
       12  39138 1 1 111 ARG HB2  H  15.885  10.068  -0.449 1.00 . A A . 205 ARG HB2  1 1 
       12  39139 1 1 111 ARG HB3  H  15.960   9.558   1.236 1.00 . A A . 205 ARG HB3  1 1 
       12  39140 1 1 111 ARG HD2  H  17.888   8.594   2.190 1.00 . A A . 205 ARG HD2  1 1 
       12  39141 1 1 111 ARG HD3  H  18.190   7.341   0.988 1.00 . A A . 205 ARG HD3  1 1 
       12  39142 1 1 111 ARG HE   H  20.250   9.278   0.847 1.00 . A A . 205 ARG HE   1 1 
       12  39143 1 1 111 ARG HG2  H  18.103   8.910  -0.812 1.00 . A A . 205 ARG HG2  1 1 
       12  39144 1 1 111 ARG HG3  H  18.183  10.284   0.289 1.00 . A A . 205 ARG HG3  1 1 
       12  39145 1 1 111 ARG HH11 H  18.984   6.771   2.868 1.00 . A A . 205 ARG HH11 1 1 
       12  39146 1 1 111 ARG HH12 H  20.512   6.379   3.580 1.00 . A A . 205 ARG HH12 1 1 
       12  39147 1 1 111 ARG HH21 H  22.270   8.764   1.790 1.00 . A A . 205 ARG HH21 1 1 
       12  39148 1 1 111 ARG HH22 H  22.365   7.507   2.975 1.00 . A A . 205 ARG HH22 1 1 
       12  39149 1 1 111 ARG N    N  16.245   7.496  -1.433 1.00 . A A . 205 ARG N    1 1 
       12  39150 1 1 111 ARG NE   N  19.811   8.586   1.385 1.00 . A A . 205 ARG NE   1 1 
       12  39151 1 1 111 ARG NH1  N  19.967   6.930   2.949 1.00 . A A . 205 ARG NH1  1 1 
       12  39152 1 1 111 ARG NH2  N  21.825   8.058   2.340 1.00 . A A . 205 ARG NH2  1 1 
       12  39153 1 1 111 ARG O    O  13.607   9.156  -0.089 1.00 . A A . 205 ARG O    1 1 
       12  39154 1 1 112 ASP C    C  11.346   6.977   0.537 1.00 . A A . 206 ASP C    1 1 
       12  39155 1 1 112 ASP CA   C  12.062   6.996  -0.811 1.00 . A A . 206 ASP CA   1 1 
       12  39156 1 1 112 ASP CB   C  11.624   5.785  -1.642 1.00 . A A . 206 ASP CB   1 1 
       12  39157 1 1 112 ASP CG   C  12.052   4.495  -0.951 1.00 . A A . 206 ASP CG   1 1 
       12  39158 1 1 112 ASP H    H  14.005   6.146  -0.800 1.00 . A A . 206 ASP H    1 1 
       12  39159 1 1 112 ASP HA   H  11.785   7.895  -1.341 1.00 . A A . 206 ASP HA   1 1 
       12  39160 1 1 112 ASP HB2  H  10.549   5.794  -1.746 1.00 . A A . 206 ASP HB2  1 1 
       12  39161 1 1 112 ASP HB3  H  12.081   5.837  -2.620 1.00 . A A . 206 ASP HB3  1 1 
       12  39162 1 1 112 ASP N    N  13.509   6.976  -0.641 1.00 . A A . 206 ASP N    1 1 
       12  39163 1 1 112 ASP O    O  11.781   6.319   1.480 1.00 . A A . 206 ASP O    1 1 
       12  39164 1 1 112 ASP OD1  O  12.722   4.586   0.065 1.00 . A A . 206 ASP OD1  1 1 
       12  39165 1 1 112 ASP OD2  O  11.712   3.438  -1.453 1.00 . A A . 206 ASP OD2  1 1 
       12  39166 1 1 113 PHE C    C   8.257   8.778   1.474 1.00 . A A . 207 PHE C    1 1 
       12  39167 1 1 113 PHE CA   C   9.399   7.815   1.782 1.00 . A A . 207 PHE CA   1 1 
       12  39168 1 1 113 PHE CB   C  10.199   8.366   2.977 1.00 . A A . 207 PHE CB   1 1 
       12  39169 1 1 113 PHE CD1  C   9.770  10.841   2.835 1.00 . A A . 207 PHE CD1  1 1 
       12  39170 1 1 113 PHE CD2  C  11.957  10.002   2.204 1.00 . A A . 207 PHE CD2  1 1 
       12  39171 1 1 113 PHE CE1  C  10.181  12.143   2.537 1.00 . A A . 207 PHE CE1  1 1 
       12  39172 1 1 113 PHE CE2  C  12.371  11.304   1.908 1.00 . A A . 207 PHE CE2  1 1 
       12  39173 1 1 113 PHE CG   C  10.658   9.771   2.669 1.00 . A A . 207 PHE CG   1 1 
       12  39174 1 1 113 PHE CZ   C  11.484  12.376   2.074 1.00 . A A . 207 PHE CZ   1 1 
       12  39175 1 1 113 PHE H    H   9.958   8.191  -0.219 1.00 . A A . 207 PHE H    1 1 
       12  39176 1 1 113 PHE HA   H   8.998   6.846   2.035 1.00 . A A . 207 PHE HA   1 1 
       12  39177 1 1 113 PHE HB2  H   9.566   8.382   3.854 1.00 . A A . 207 PHE HB2  1 1 
       12  39178 1 1 113 PHE HB3  H  11.055   7.743   3.169 1.00 . A A . 207 PHE HB3  1 1 
       12  39179 1 1 113 PHE HD1  H   8.770  10.665   3.196 1.00 . A A . 207 PHE HD1  1 1 
       12  39180 1 1 113 PHE HD2  H  12.642   9.175   2.078 1.00 . A A . 207 PHE HD2  1 1 
       12  39181 1 1 113 PHE HE1  H   9.488  12.967   2.664 1.00 . A A . 207 PHE HE1  1 1 
       12  39182 1 1 113 PHE HE2  H  13.373  11.484   1.552 1.00 . A A . 207 PHE HE2  1 1 
       12  39183 1 1 113 PHE HZ   H  11.807  13.379   1.840 1.00 . A A . 207 PHE HZ   1 1 
       12  39184 1 1 113 PHE N    N  10.235   7.705   0.587 1.00 . A A . 207 PHE N    1 1 
       12  39185 1 1 113 PHE O    O   7.372   8.998   2.299 1.00 . A A . 207 PHE O    1 1 
       12  39186 1 1 114 THR C    C   5.979  10.184   0.467 1.00 . A A . 208 THR C    1 1 
       12  39187 1 1 114 THR CA   C   7.354  10.357  -0.205 1.00 . A A . 208 THR CA   1 1 
       12  39188 1 1 114 THR CB   C   7.198  10.235  -1.739 1.00 . A A . 208 THR CB   1 1 
       12  39189 1 1 114 THR CG2  C   7.499   8.797  -2.192 1.00 . A A . 208 THR CG2  1 1 
       12  39190 1 1 114 THR H    H   9.087   9.145  -0.309 1.00 . A A . 208 THR H    1 1 
       12  39191 1 1 114 THR HA   H   7.749  11.331   0.025 1.00 . A A . 208 THR HA   1 1 
       12  39192 1 1 114 THR HB   H   7.884  10.910  -2.235 1.00 . A A . 208 THR HB   1 1 
       12  39193 1 1 114 THR HG1  H   5.267  10.105  -1.525 1.00 . A A . 208 THR HG1  1 1 
       12  39194 1 1 114 THR HG21 H   7.137   8.096  -1.454 1.00 . A A . 208 THR HG21 1 1 
       12  39195 1 1 114 THR HG22 H   8.565   8.671  -2.311 1.00 . A A . 208 THR HG22 1 1 
       12  39196 1 1 114 THR HG23 H   7.007   8.607  -3.135 1.00 . A A . 208 THR HG23 1 1 
       12  39197 1 1 114 THR N    N   8.330   9.368   0.273 1.00 . A A . 208 THR N    1 1 
       12  39198 1 1 114 THR O    O   5.558   9.057   0.729 1.00 . A A . 208 THR O    1 1 
       12  39199 1 1 114 THR OG1  O   5.868  10.575  -2.110 1.00 . A A . 208 THR OG1  1 1 
       12  39200 1 1 115 PRO C    C   2.864  10.706   0.433 1.00 . A A . 209 PRO C    1 1 
       12  39201 1 1 115 PRO CA   C   3.933  11.183   1.414 1.00 . A A . 209 PRO CA   1 1 
       12  39202 1 1 115 PRO CB   C   3.686  12.626   1.872 1.00 . A A . 209 PRO CB   1 1 
       12  39203 1 1 115 PRO CD   C   5.650  12.669   0.490 1.00 . A A . 209 PRO CD   1 1 
       12  39204 1 1 115 PRO CG   C   4.392  13.458   0.857 1.00 . A A . 209 PRO CG   1 1 
       12  39205 1 1 115 PRO HA   H   3.973  10.529   2.269 1.00 . A A . 209 PRO HA   1 1 
       12  39206 1 1 115 PRO HB2  H   2.626  12.848   1.887 1.00 . A A . 209 PRO HB2  1 1 
       12  39207 1 1 115 PRO HB3  H   4.125  12.789   2.849 1.00 . A A . 209 PRO HB3  1 1 
       12  39208 1 1 115 PRO HD2  H   5.896  12.809  -0.556 1.00 . A A . 209 PRO HD2  1 1 
       12  39209 1 1 115 PRO HD3  H   6.478  12.958   1.120 1.00 . A A . 209 PRO HD3  1 1 
       12  39210 1 1 115 PRO HG2  H   3.761  13.595  -0.015 1.00 . A A . 209 PRO HG2  1 1 
       12  39211 1 1 115 PRO HG3  H   4.665  14.416   1.274 1.00 . A A . 209 PRO HG3  1 1 
       12  39212 1 1 115 PRO N    N   5.271  11.262   0.757 1.00 . A A . 209 PRO N    1 1 
       12  39213 1 1 115 PRO O    O   1.758  10.336   0.826 1.00 . A A . 209 PRO O    1 1 
       12  39214 1 1 116 GLU C    C   2.115   8.731  -1.762 1.00 . A A . 210 GLU C    1 1 
       12  39215 1 1 116 GLU CA   C   2.317  10.234  -1.883 1.00 . A A . 210 GLU CA   1 1 
       12  39216 1 1 116 GLU CB   C   2.874  10.570  -3.264 1.00 . A A . 210 GLU CB   1 1 
       12  39217 1 1 116 GLU CD   C   3.453  12.450  -4.809 1.00 . A A . 210 GLU CD   1 1 
       12  39218 1 1 116 GLU CG   C   2.842  12.084  -3.462 1.00 . A A . 210 GLU CG   1 1 
       12  39219 1 1 116 GLU H    H   4.140  10.975  -1.067 1.00 . A A . 210 GLU H    1 1 
       12  39220 1 1 116 GLU HA   H   1.366  10.729  -1.759 1.00 . A A . 210 GLU HA   1 1 
       12  39221 1 1 116 GLU HB2  H   3.892  10.214  -3.340 1.00 . A A . 210 GLU HB2  1 1 
       12  39222 1 1 116 GLU HB3  H   2.270  10.097  -4.023 1.00 . A A . 210 GLU HB3  1 1 
       12  39223 1 1 116 GLU HG2  H   1.819  12.426  -3.426 1.00 . A A . 210 GLU HG2  1 1 
       12  39224 1 1 116 GLU HG3  H   3.407  12.559  -2.673 1.00 . A A . 210 GLU HG3  1 1 
       12  39225 1 1 116 GLU N    N   3.227  10.695  -0.843 1.00 . A A . 210 GLU N    1 1 
       12  39226 1 1 116 GLU O    O   1.010   8.219  -1.941 1.00 . A A . 210 GLU O    1 1 
       12  39227 1 1 116 GLU OE1  O   3.849  11.544  -5.523 1.00 . A A . 210 GLU OE1  1 1 
       12  39228 1 1 116 GLU OE2  O   3.511  13.631  -5.108 1.00 . A A . 210 GLU OE2  1 1 
       12  39229 1 1 117 LEU C    C   2.233   6.145  -0.219 1.00 . A A . 211 LEU C    1 1 
       12  39230 1 1 117 LEU CA   C   3.187   6.585  -1.330 1.00 . A A . 211 LEU CA   1 1 
       12  39231 1 1 117 LEU CB   C   4.604   6.076  -1.025 1.00 . A A . 211 LEU CB   1 1 
       12  39232 1 1 117 LEU CD1  C   5.035   4.388  -2.868 1.00 . A A . 211 LEU CD1  1 1 
       12  39233 1 1 117 LEU CD2  C   5.864   3.946  -0.560 1.00 . A A . 211 LEU CD2  1 1 
       12  39234 1 1 117 LEU CG   C   4.726   4.574  -1.374 1.00 . A A . 211 LEU CG   1 1 
       12  39235 1 1 117 LEU H    H   4.056   8.514  -1.359 1.00 . A A . 211 LEU H    1 1 
       12  39236 1 1 117 LEU HA   H   2.851   6.158  -2.259 1.00 . A A . 211 LEU HA   1 1 
       12  39237 1 1 117 LEU HB2  H   5.315   6.644  -1.609 1.00 . A A . 211 LEU HB2  1 1 
       12  39238 1 1 117 LEU HB3  H   4.815   6.223   0.026 1.00 . A A . 211 LEU HB3  1 1 
       12  39239 1 1 117 LEU HD11 H   5.906   4.971  -3.132 1.00 . A A . 211 LEU HD11 1 1 
       12  39240 1 1 117 LEU HD12 H   4.194   4.708  -3.462 1.00 . A A . 211 LEU HD12 1 1 
       12  39241 1 1 117 LEU HD13 H   5.232   3.344  -3.066 1.00 . A A . 211 LEU HD13 1 1 
       12  39242 1 1 117 LEU HD21 H   5.948   2.898  -0.807 1.00 . A A . 211 LEU HD21 1 1 
       12  39243 1 1 117 LEU HD22 H   5.655   4.053   0.493 1.00 . A A . 211 LEU HD22 1 1 
       12  39244 1 1 117 LEU HD23 H   6.792   4.445  -0.796 1.00 . A A . 211 LEU HD23 1 1 
       12  39245 1 1 117 LEU HG   H   3.800   4.069  -1.137 1.00 . A A . 211 LEU HG   1 1 
       12  39246 1 1 117 LEU N    N   3.208   8.037  -1.470 1.00 . A A . 211 LEU N    1 1 
       12  39247 1 1 117 LEU O    O   1.702   5.036  -0.252 1.00 . A A . 211 LEU O    1 1 
       12  39248 1 1 118 GLY C    C  -0.235   6.322   1.433 1.00 . A A . 212 GLY C    1 1 
       12  39249 1 1 118 GLY CA   C   1.174   6.671   1.901 1.00 . A A . 212 GLY CA   1 1 
       12  39250 1 1 118 GLY H    H   2.504   7.871   0.762 1.00 . A A . 212 GLY H    1 1 
       12  39251 1 1 118 GLY HA2  H   1.592   5.825   2.427 1.00 . A A . 212 GLY HA2  1 1 
       12  39252 1 1 118 GLY HA3  H   1.122   7.511   2.573 1.00 . A A . 212 GLY HA3  1 1 
       12  39253 1 1 118 GLY N    N   2.042   7.007   0.776 1.00 . A A . 212 GLY N    1 1 
       12  39254 1 1 118 GLY O    O  -0.882   5.444   2.001 1.00 . A A . 212 GLY O    1 1 
       12  39255 1 1 119 ARG C    C  -2.082   5.248  -0.601 1.00 . A A . 213 ARG C    1 1 
       12  39256 1 1 119 ARG CA   C  -2.039   6.697  -0.129 1.00 . A A . 213 ARG CA   1 1 
       12  39257 1 1 119 ARG CB   C  -2.371   7.640  -1.287 1.00 . A A . 213 ARG CB   1 1 
       12  39258 1 1 119 ARG CD   C  -4.147   8.376  -2.882 1.00 . A A . 213 ARG CD   1 1 
       12  39259 1 1 119 ARG CG   C  -3.800   7.384  -1.768 1.00 . A A . 213 ARG CG   1 1 
       12  39260 1 1 119 ARG CZ   C  -3.368   8.954  -5.112 1.00 . A A . 213 ARG CZ   1 1 
       12  39261 1 1 119 ARG H    H  -0.157   7.677  -0.042 1.00 . A A . 213 ARG H    1 1 
       12  39262 1 1 119 ARG HA   H  -2.768   6.833   0.656 1.00 . A A . 213 ARG HA   1 1 
       12  39263 1 1 119 ARG HB2  H  -2.284   8.663  -0.950 1.00 . A A . 213 ARG HB2  1 1 
       12  39264 1 1 119 ARG HB3  H  -1.682   7.468  -2.099 1.00 . A A . 213 ARG HB3  1 1 
       12  39265 1 1 119 ARG HD2  H  -5.183   8.251  -3.162 1.00 . A A . 213 ARG HD2  1 1 
       12  39266 1 1 119 ARG HD3  H  -3.996   9.383  -2.521 1.00 . A A . 213 ARG HD3  1 1 
       12  39267 1 1 119 ARG HE   H  -2.684   7.393  -4.060 1.00 . A A . 213 ARG HE   1 1 
       12  39268 1 1 119 ARG HG2  H  -3.879   6.373  -2.144 1.00 . A A . 213 ARG HG2  1 1 
       12  39269 1 1 119 ARG HG3  H  -4.484   7.515  -0.943 1.00 . A A . 213 ARG HG3  1 1 
       12  39270 1 1 119 ARG HH11 H  -4.769  10.147  -4.319 1.00 . A A . 213 ARG HH11 1 1 
       12  39271 1 1 119 ARG HH12 H  -4.232  10.573  -5.911 1.00 . A A . 213 ARG HH12 1 1 
       12  39272 1 1 119 ARG HH21 H  -1.980   7.948  -6.147 1.00 . A A . 213 ARG HH21 1 1 
       12  39273 1 1 119 ARG HH22 H  -2.654   9.331  -6.943 1.00 . A A . 213 ARG HH22 1 1 
       12  39274 1 1 119 ARG N    N  -0.709   6.992   0.391 1.00 . A A . 213 ARG N    1 1 
       12  39275 1 1 119 ARG NE   N  -3.304   8.151  -4.052 1.00 . A A . 213 ARG NE   1 1 
       12  39276 1 1 119 ARG NH1  N  -4.187   9.971  -5.113 1.00 . A A . 213 ARG NH1  1 1 
       12  39277 1 1 119 ARG NH2  N  -2.608   8.726  -6.148 1.00 . A A . 213 ARG NH2  1 1 
       12  39278 1 1 119 ARG O    O  -3.029   4.512  -0.326 1.00 . A A . 213 ARG O    1 1 
       12  39279 1 1 120 TRP C    C  -0.703   2.496  -0.664 1.00 . A A . 214 TRP C    1 1 
       12  39280 1 1 120 TRP CA   C  -0.907   3.488  -1.810 1.00 . A A . 214 TRP CA   1 1 
       12  39281 1 1 120 TRP CB   C   0.274   3.406  -2.782 1.00 . A A . 214 TRP CB   1 1 
       12  39282 1 1 120 TRP CD1  C   1.292   1.134  -3.217 1.00 . A A . 214 TRP CD1  1 1 
       12  39283 1 1 120 TRP CD2  C  -0.639   1.438  -4.319 1.00 . A A . 214 TRP CD2  1 1 
       12  39284 1 1 120 TRP CE2  C  -0.192   0.139  -4.646 1.00 . A A . 214 TRP CE2  1 1 
       12  39285 1 1 120 TRP CE3  C  -1.841   1.887  -4.884 1.00 . A A . 214 TRP CE3  1 1 
       12  39286 1 1 120 TRP CG   C   0.318   2.048  -3.408 1.00 . A A . 214 TRP CG   1 1 
       12  39287 1 1 120 TRP CH2  C  -2.112  -0.227  -6.059 1.00 . A A . 214 TRP CH2  1 1 
       12  39288 1 1 120 TRP CZ2  C  -0.915  -0.690  -5.505 1.00 . A A . 214 TRP CZ2  1 1 
       12  39289 1 1 120 TRP CZ3  C  -2.574   1.060  -5.749 1.00 . A A . 214 TRP CZ3  1 1 
       12  39290 1 1 120 TRP H    H  -0.304   5.485  -1.471 1.00 . A A . 214 TRP H    1 1 
       12  39291 1 1 120 TRP HA   H  -1.811   3.231  -2.340 1.00 . A A . 214 TRP HA   1 1 
       12  39292 1 1 120 TRP HB2  H   0.155   4.154  -3.552 1.00 . A A . 214 TRP HB2  1 1 
       12  39293 1 1 120 TRP HB3  H   1.194   3.585  -2.245 1.00 . A A . 214 TRP HB3  1 1 
       12  39294 1 1 120 TRP HD1  H   2.160   1.267  -2.594 1.00 . A A . 214 TRP HD1  1 1 
       12  39295 1 1 120 TRP HE1  H   1.538  -0.815  -3.984 1.00 . A A . 214 TRP HE1  1 1 
       12  39296 1 1 120 TRP HE3  H  -2.200   2.876  -4.652 1.00 . A A . 214 TRP HE3  1 1 
       12  39297 1 1 120 TRP HH2  H  -2.680  -0.859  -6.724 1.00 . A A . 214 TRP HH2  1 1 
       12  39298 1 1 120 TRP HZ2  H  -0.556  -1.681  -5.739 1.00 . A A . 214 TRP HZ2  1 1 
       12  39299 1 1 120 TRP HZ3  H  -3.499   1.416  -6.178 1.00 . A A . 214 TRP HZ3  1 1 
       12  39300 1 1 120 TRP N    N  -1.028   4.849  -1.301 1.00 . A A . 214 TRP N    1 1 
       12  39301 1 1 120 TRP NE1  N   0.992  -0.003  -3.950 1.00 . A A . 214 TRP NE1  1 1 
       12  39302 1 1 120 TRP O    O  -1.205   1.373  -0.703 1.00 . A A . 214 TRP O    1 1 
       12  39303 1 1 121 LEU C    C  -0.889   1.457   2.103 1.00 . A A . 215 LEU C    1 1 
       12  39304 1 1 121 LEU CA   C   0.373   2.069   1.491 1.00 . A A . 215 LEU CA   1 1 
       12  39305 1 1 121 LEU CB   C   1.110   2.907   2.550 1.00 . A A . 215 LEU CB   1 1 
       12  39306 1 1 121 LEU CD1  C   2.308   0.849   3.407 1.00 . A A . 215 LEU CD1  1 1 
       12  39307 1 1 121 LEU CD2  C   2.193   2.943   4.795 1.00 . A A . 215 LEU CD2  1 1 
       12  39308 1 1 121 LEU CG   C   1.439   2.061   3.793 1.00 . A A . 215 LEU CG   1 1 
       12  39309 1 1 121 LEU H    H   0.445   3.818   0.297 1.00 . A A . 215 LEU H    1 1 
       12  39310 1 1 121 LEU HA   H   1.024   1.274   1.164 1.00 . A A . 215 LEU HA   1 1 
       12  39311 1 1 121 LEU HB2  H   2.027   3.284   2.125 1.00 . A A . 215 LEU HB2  1 1 
       12  39312 1 1 121 LEU HB3  H   0.489   3.738   2.844 1.00 . A A . 215 LEU HB3  1 1 
       12  39313 1 1 121 LEU HD11 H   1.675   0.055   3.037 1.00 . A A . 215 LEU HD11 1 1 
       12  39314 1 1 121 LEU HD12 H   2.847   0.495   4.273 1.00 . A A . 215 LEU HD12 1 1 
       12  39315 1 1 121 LEU HD13 H   3.012   1.133   2.638 1.00 . A A . 215 LEU HD13 1 1 
       12  39316 1 1 121 LEU HD21 H   2.407   2.373   5.687 1.00 . A A . 215 LEU HD21 1 1 
       12  39317 1 1 121 LEU HD22 H   1.582   3.797   5.051 1.00 . A A . 215 LEU HD22 1 1 
       12  39318 1 1 121 LEU HD23 H   3.118   3.280   4.351 1.00 . A A . 215 LEU HD23 1 1 
       12  39319 1 1 121 LEU HG   H   0.525   1.712   4.250 1.00 . A A . 215 LEU HG   1 1 
       12  39320 1 1 121 LEU N    N   0.062   2.918   0.339 1.00 . A A . 215 LEU N    1 1 
       12  39321 1 1 121 LEU O    O  -0.881   0.299   2.521 1.00 . A A . 215 LEU O    1 1 
       12  39322 1 1 122 TYR C    C  -3.732   0.527   1.998 1.00 . A A . 216 TYR C    1 1 
       12  39323 1 1 122 TYR CA   C  -3.208   1.742   2.756 1.00 . A A . 216 TYR CA   1 1 
       12  39324 1 1 122 TYR CB   C  -4.273   2.846   2.755 1.00 . A A . 216 TYR CB   1 1 
       12  39325 1 1 122 TYR CD1  C  -4.160   3.600   5.160 1.00 . A A . 216 TYR CD1  1 1 
       12  39326 1 1 122 TYR CD2  C  -3.400   5.115   3.431 1.00 . A A . 216 TYR CD2  1 1 
       12  39327 1 1 122 TYR CE1  C  -3.852   4.556   6.135 1.00 . A A . 216 TYR CE1  1 1 
       12  39328 1 1 122 TYR CE2  C  -3.092   6.069   4.407 1.00 . A A . 216 TYR CE2  1 1 
       12  39329 1 1 122 TYR CG   C  -3.934   3.880   3.808 1.00 . A A . 216 TYR CG   1 1 
       12  39330 1 1 122 TYR CZ   C  -3.319   5.791   5.757 1.00 . A A . 216 TYR CZ   1 1 
       12  39331 1 1 122 TYR H    H  -1.917   3.152   1.834 1.00 . A A . 216 TYR H    1 1 
       12  39332 1 1 122 TYR HA   H  -3.016   1.449   3.778 1.00 . A A . 216 TYR HA   1 1 
       12  39333 1 1 122 TYR HB2  H  -4.301   3.317   1.782 1.00 . A A . 216 TYR HB2  1 1 
       12  39334 1 1 122 TYR HB3  H  -5.238   2.416   2.976 1.00 . A A . 216 TYR HB3  1 1 
       12  39335 1 1 122 TYR HD1  H  -4.573   2.644   5.453 1.00 . A A . 216 TYR HD1  1 1 
       12  39336 1 1 122 TYR HD2  H  -3.224   5.332   2.389 1.00 . A A . 216 TYR HD2  1 1 
       12  39337 1 1 122 TYR HE1  H  -4.026   4.339   7.178 1.00 . A A . 216 TYR HE1  1 1 
       12  39338 1 1 122 TYR HE2  H  -2.682   7.022   4.117 1.00 . A A . 216 TYR HE2  1 1 
       12  39339 1 1 122 TYR HH   H  -2.068   6.700   6.875 1.00 . A A . 216 TYR HH   1 1 
       12  39340 1 1 122 TYR N    N  -1.962   2.233   2.171 1.00 . A A . 216 TYR N    1 1 
       12  39341 1 1 122 TYR O    O  -4.271  -0.394   2.602 1.00 . A A . 216 TYR O    1 1 
       12  39342 1 1 122 TYR OH   O  -3.014   6.735   6.716 1.00 . A A . 216 TYR OH   1 1 
       12  39343 1 1 123 ALA C    C  -3.364  -1.884   0.195 1.00 . A A . 217 ALA C    1 1 
       12  39344 1 1 123 ALA CA   C  -4.073  -0.568  -0.144 1.00 . A A . 217 ALA CA   1 1 
       12  39345 1 1 123 ALA CB   C  -3.864  -0.244  -1.623 1.00 . A A . 217 ALA CB   1 1 
       12  39346 1 1 123 ALA H    H  -3.167   1.309   0.250 1.00 . A A . 217 ALA H    1 1 
       12  39347 1 1 123 ALA HA   H  -5.131  -0.692   0.035 1.00 . A A . 217 ALA HA   1 1 
       12  39348 1 1 123 ALA HB1  H  -4.373   0.676  -1.865 1.00 . A A . 217 ALA HB1  1 1 
       12  39349 1 1 123 ALA HB2  H  -4.264  -1.047  -2.225 1.00 . A A . 217 ALA HB2  1 1 
       12  39350 1 1 123 ALA HB3  H  -2.809  -0.137  -1.823 1.00 . A A . 217 ALA HB3  1 1 
       12  39351 1 1 123 ALA N    N  -3.590   0.539   0.681 1.00 . A A . 217 ALA N    1 1 
       12  39352 1 1 123 ALA O    O  -3.971  -2.953   0.125 1.00 . A A . 217 ALA O    1 1 
       12  39353 1 1 124 LEU C    C  -1.901  -3.751   2.068 1.00 . A A . 218 LEU C    1 1 
       12  39354 1 1 124 LEU CA   C  -1.317  -3.028   0.850 1.00 . A A . 218 LEU CA   1 1 
       12  39355 1 1 124 LEU CB   C   0.160  -2.663   1.122 1.00 . A A . 218 LEU CB   1 1 
       12  39356 1 1 124 LEU CD1  C   0.318  -1.356  -1.001 1.00 . A A . 218 LEU CD1  1 1 
       12  39357 1 1 124 LEU CD2  C   2.392  -2.207   0.096 1.00 . A A . 218 LEU CD2  1 1 
       12  39358 1 1 124 LEU CG   C   0.920  -2.506  -0.198 1.00 . A A . 218 LEU CG   1 1 
       12  39359 1 1 124 LEU H    H  -1.630  -0.942   0.562 1.00 . A A . 218 LEU H    1 1 
       12  39360 1 1 124 LEU HA   H  -1.364  -3.695   0.002 1.00 . A A . 218 LEU HA   1 1 
       12  39361 1 1 124 LEU HB2  H   0.200  -1.731   1.664 1.00 . A A . 218 LEU HB2  1 1 
       12  39362 1 1 124 LEU HB3  H   0.630  -3.438   1.712 1.00 . A A . 218 LEU HB3  1 1 
       12  39363 1 1 124 LEU HD11 H  -0.635  -1.660  -1.407 1.00 . A A . 218 LEU HD11 1 1 
       12  39364 1 1 124 LEU HD12 H   0.987  -1.091  -1.805 1.00 . A A . 218 LEU HD12 1 1 
       12  39365 1 1 124 LEU HD13 H   0.178  -0.504  -0.353 1.00 . A A . 218 LEU HD13 1 1 
       12  39366 1 1 124 LEU HD21 H   2.881  -1.881  -0.810 1.00 . A A . 218 LEU HD21 1 1 
       12  39367 1 1 124 LEU HD22 H   2.875  -3.098   0.465 1.00 . A A . 218 LEU HD22 1 1 
       12  39368 1 1 124 LEU HD23 H   2.457  -1.428   0.841 1.00 . A A . 218 LEU HD23 1 1 
       12  39369 1 1 124 LEU HG   H   0.842  -3.424  -0.769 1.00 . A A . 218 LEU HG   1 1 
       12  39370 1 1 124 LEU N    N  -2.077  -1.814   0.537 1.00 . A A . 218 LEU N    1 1 
       12  39371 1 1 124 LEU O    O  -2.033  -4.971   2.064 1.00 . A A . 218 LEU O    1 1 
       12  39372 1 1 125 LEU C    C  -4.152  -4.237   4.059 1.00 . A A . 219 LEU C    1 1 
       12  39373 1 1 125 LEU CA   C  -2.787  -3.604   4.324 1.00 . A A . 219 LEU CA   1 1 
       12  39374 1 1 125 LEU CB   C  -2.916  -2.554   5.430 1.00 . A A . 219 LEU CB   1 1 
       12  39375 1 1 125 LEU CD1  C  -1.689  -0.921   6.863 1.00 . A A . 219 LEU CD1  1 1 
       12  39376 1 1 125 LEU CD2  C  -0.828  -3.283   6.685 1.00 . A A . 219 LEU CD2  1 1 
       12  39377 1 1 125 LEU CG   C  -1.525  -2.124   5.928 1.00 . A A . 219 LEU CG   1 1 
       12  39378 1 1 125 LEU H    H  -2.103  -2.030   3.069 1.00 . A A . 219 LEU H    1 1 
       12  39379 1 1 125 LEU HA   H  -2.119  -4.376   4.654 1.00 . A A . 219 LEU HA   1 1 
       12  39380 1 1 125 LEU HB2  H  -3.436  -1.691   5.042 1.00 . A A . 219 LEU HB2  1 1 
       12  39381 1 1 125 LEU HB3  H  -3.481  -2.966   6.252 1.00 . A A . 219 LEU HB3  1 1 
       12  39382 1 1 125 LEU HD11 H  -2.425  -1.151   7.619 1.00 . A A . 219 LEU HD11 1 1 
       12  39383 1 1 125 LEU HD12 H  -2.014  -0.063   6.294 1.00 . A A . 219 LEU HD12 1 1 
       12  39384 1 1 125 LEU HD13 H  -0.743  -0.701   7.339 1.00 . A A . 219 LEU HD13 1 1 
       12  39385 1 1 125 LEU HD21 H  -0.287  -3.899   5.982 1.00 . A A . 219 LEU HD21 1 1 
       12  39386 1 1 125 LEU HD22 H  -1.562  -3.889   7.198 1.00 . A A . 219 LEU HD22 1 1 
       12  39387 1 1 125 LEU HD23 H  -0.128  -2.885   7.410 1.00 . A A . 219 LEU HD23 1 1 
       12  39388 1 1 125 LEU HG   H  -0.919  -1.833   5.081 1.00 . A A . 219 LEU HG   1 1 
       12  39389 1 1 125 LEU N    N  -2.235  -3.000   3.110 1.00 . A A . 219 LEU N    1 1 
       12  39390 1 1 125 LEU O    O  -4.465  -5.303   4.590 1.00 . A A . 219 LEU O    1 1 
       12  39391 1 1 126 ALA C    C  -6.240  -5.333   2.106 1.00 . A A . 220 ALA C    1 1 
       12  39392 1 1 126 ALA CA   C  -6.299  -4.055   2.945 1.00 . A A . 220 ALA CA   1 1 
       12  39393 1 1 126 ALA CB   C  -7.075  -2.967   2.195 1.00 . A A . 220 ALA CB   1 1 
       12  39394 1 1 126 ALA H    H  -4.664  -2.723   2.875 1.00 . A A . 220 ALA H    1 1 
       12  39395 1 1 126 ALA HA   H  -6.814  -4.270   3.870 1.00 . A A . 220 ALA HA   1 1 
       12  39396 1 1 126 ALA HB1  H  -6.496  -2.630   1.348 1.00 . A A . 220 ALA HB1  1 1 
       12  39397 1 1 126 ALA HB2  H  -7.259  -2.130   2.858 1.00 . A A . 220 ALA HB2  1 1 
       12  39398 1 1 126 ALA HB3  H  -8.017  -3.367   1.852 1.00 . A A . 220 ALA HB3  1 1 
       12  39399 1 1 126 ALA N    N  -4.964  -3.567   3.257 1.00 . A A . 220 ALA N    1 1 
       12  39400 1 1 126 ALA O    O  -7.250  -6.017   1.940 1.00 . A A . 220 ALA O    1 1 
       12  39401 1 1 127 CYS C    C  -4.663  -8.091   1.634 1.00 . A A . 221 CYS C    1 1 
       12  39402 1 1 127 CYS CA   C  -4.899  -6.861   0.757 1.00 . A A . 221 CYS CA   1 1 
       12  39403 1 1 127 CYS CB   C  -3.739  -6.691  -0.229 1.00 . A A . 221 CYS CB   1 1 
       12  39404 1 1 127 CYS H    H  -4.283  -5.077   1.739 1.00 . A A . 221 CYS H    1 1 
       12  39405 1 1 127 CYS HA   H  -5.799  -7.015   0.176 1.00 . A A . 221 CYS HA   1 1 
       12  39406 1 1 127 CYS HB2  H  -3.851  -7.403  -1.032 1.00 . A A . 221 CYS HB2  1 1 
       12  39407 1 1 127 CYS HB3  H  -3.756  -5.690  -0.633 1.00 . A A . 221 CYS HB3  1 1 
       12  39408 1 1 127 CYS HG   H  -2.309  -6.884   1.552 1.00 . A A . 221 CYS HG   1 1 
       12  39409 1 1 127 CYS N    N  -5.057  -5.655   1.577 1.00 . A A . 221 CYS N    1 1 
       12  39410 1 1 127 CYS O    O  -4.757  -9.224   1.165 1.00 . A A . 221 CYS O    1 1 
       12  39411 1 1 127 CYS SG   S  -2.165  -6.986   0.607 1.00 . A A . 221 CYS SG   1 1 
       12  39412 1 1 128 LEU C    C  -5.456  -9.393   4.484 1.00 . A A . 222 LEU C    1 1 
       12  39413 1 1 128 LEU CA   C  -4.131  -8.953   3.859 1.00 . A A . 222 LEU CA   1 1 
       12  39414 1 1 128 LEU CB   C  -3.141  -8.492   4.956 1.00 . A A . 222 LEU CB   1 1 
       12  39415 1 1 128 LEU CD1  C  -1.423  -7.981   3.198 1.00 . A A . 222 LEU CD1  1 1 
       12  39416 1 1 128 LEU CD2  C  -0.732  -8.199   5.586 1.00 . A A . 222 LEU CD2  1 1 
       12  39417 1 1 128 LEU CG   C  -1.688  -8.721   4.508 1.00 . A A . 222 LEU CG   1 1 
       12  39418 1 1 128 LEU H    H  -4.318  -6.936   3.231 1.00 . A A . 222 LEU H    1 1 
       12  39419 1 1 128 LEU HA   H  -3.707  -9.797   3.329 1.00 . A A . 222 LEU HA   1 1 
       12  39420 1 1 128 LEU HB2  H  -3.288  -7.438   5.143 1.00 . A A . 222 LEU HB2  1 1 
       12  39421 1 1 128 LEU HB3  H  -3.317  -9.042   5.870 1.00 . A A . 222 LEU HB3  1 1 
       12  39422 1 1 128 LEU HD11 H  -1.963  -8.464   2.397 1.00 . A A . 222 LEU HD11 1 1 
       12  39423 1 1 128 LEU HD12 H  -0.364  -8.003   2.982 1.00 . A A . 222 LEU HD12 1 1 
       12  39424 1 1 128 LEU HD13 H  -1.750  -6.959   3.290 1.00 . A A . 222 LEU HD13 1 1 
       12  39425 1 1 128 LEU HD21 H  -1.051  -8.557   6.555 1.00 . A A . 222 LEU HD21 1 1 
       12  39426 1 1 128 LEU HD22 H  -0.736  -7.120   5.581 1.00 . A A . 222 LEU HD22 1 1 
       12  39427 1 1 128 LEU HD23 H   0.267  -8.555   5.383 1.00 . A A . 222 LEU HD23 1 1 
       12  39428 1 1 128 LEU HG   H  -1.521  -9.776   4.362 1.00 . A A . 222 LEU HG   1 1 
       12  39429 1 1 128 LEU N    N  -4.368  -7.859   2.914 1.00 . A A . 222 LEU N    1 1 
       12  39430 1 1 128 LEU O    O  -6.264  -8.566   4.906 1.00 . A A . 222 LEU O    1 1 
       12  39431 1 1 129 GLU C    C  -6.702 -11.609   6.574 1.00 . A A . 223 GLU C    1 1 
       12  39432 1 1 129 GLU CA   C  -6.900 -11.270   5.098 1.00 . A A . 223 GLU CA   1 1 
       12  39433 1 1 129 GLU CB   C  -7.277 -12.532   4.323 1.00 . A A . 223 GLU CB   1 1 
       12  39434 1 1 129 GLU CD   C  -7.948 -13.403   2.070 1.00 . A A . 223 GLU CD   1 1 
       12  39435 1 1 129 GLU CG   C  -7.659 -12.149   2.890 1.00 . A A . 223 GLU CG   1 1 
       12  39436 1 1 129 GLU H    H  -4.989 -11.314   4.174 1.00 . A A . 223 GLU H    1 1 
       12  39437 1 1 129 GLU HA   H  -7.704 -10.551   5.006 1.00 . A A . 223 GLU HA   1 1 
       12  39438 1 1 129 GLU HB2  H  -6.435 -13.209   4.303 1.00 . A A . 223 GLU HB2  1 1 
       12  39439 1 1 129 GLU HB3  H  -8.117 -13.013   4.800 1.00 . A A . 223 GLU HB3  1 1 
       12  39440 1 1 129 GLU HG2  H  -8.538 -11.522   2.910 1.00 . A A . 223 GLU HG2  1 1 
       12  39441 1 1 129 GLU HG3  H  -6.842 -11.604   2.435 1.00 . A A . 223 GLU HG3  1 1 
       12  39442 1 1 129 GLU N    N  -5.670 -10.708   4.532 1.00 . A A . 223 GLU N    1 1 
       12  39443 1 1 129 GLU O    O  -5.626 -11.391   7.129 1.00 . A A . 223 GLU O    1 1 
       12  39444 1 1 129 GLU OE1  O  -7.872 -14.484   2.629 1.00 . A A . 223 GLU OE1  1 1 
       12  39445 1 1 129 GLU OE2  O  -8.243 -13.264   0.894 1.00 . A A . 223 GLU OE2  1 1 
       12  39446 1 1 130 LYS C    C  -6.340 -13.184   8.944 1.00 . A A . 224 LYS C    1 1 
       12  39447 1 1 130 LYS CA   C  -7.681 -12.503   8.616 1.00 . A A . 224 LYS CA   1 1 
       12  39448 1 1 130 LYS CB   C  -8.883 -13.426   8.970 1.00 . A A . 224 LYS CB   1 1 
       12  39449 1 1 130 LYS CD   C -11.213 -13.537   9.892 1.00 . A A . 224 LYS CD   1 1 
       12  39450 1 1 130 LYS CE   C -12.234 -12.783  10.745 1.00 . A A . 224 LYS CE   1 1 
       12  39451 1 1 130 LYS CG   C -10.039 -12.609   9.572 1.00 . A A . 224 LYS CG   1 1 
       12  39452 1 1 130 LYS H    H  -8.580 -12.286   6.708 1.00 . A A . 224 LYS H    1 1 
       12  39453 1 1 130 LYS HA   H  -7.740 -11.595   9.205 1.00 . A A . 224 LYS HA   1 1 
       12  39454 1 1 130 LYS HB2  H  -9.237 -13.901   8.069 1.00 . A A . 224 LYS HB2  1 1 
       12  39455 1 1 130 LYS HB3  H  -8.582 -14.182   9.682 1.00 . A A . 224 LYS HB3  1 1 
       12  39456 1 1 130 LYS HD2  H -11.679 -13.860   8.971 1.00 . A A . 224 LYS HD2  1 1 
       12  39457 1 1 130 LYS HD3  H -10.857 -14.398  10.439 1.00 . A A . 224 LYS HD3  1 1 
       12  39458 1 1 130 LYS HE2  H -11.747 -12.392  11.627 1.00 . A A . 224 LYS HE2  1 1 
       12  39459 1 1 130 LYS HE3  H -12.649 -11.968  10.171 1.00 . A A . 224 LYS HE3  1 1 
       12  39460 1 1 130 LYS HG2  H  -9.704 -12.127  10.479 1.00 . A A . 224 LYS HG2  1 1 
       12  39461 1 1 130 LYS HG3  H -10.357 -11.862   8.863 1.00 . A A . 224 LYS HG3  1 1 
       12  39462 1 1 130 LYS HZ1  H -14.181 -13.502  10.599 1.00 . A A . 224 LYS HZ1  1 1 
       12  39463 1 1 130 LYS HZ2  H -13.526 -13.589  12.164 1.00 . A A . 224 LYS HZ2  1 1 
       12  39464 1 1 130 LYS HZ3  H -13.031 -14.692  10.971 1.00 . A A . 224 LYS HZ3  1 1 
       12  39465 1 1 130 LYS N    N  -7.746 -12.139   7.202 1.00 . A A . 224 LYS N    1 1 
       12  39466 1 1 130 LYS NZ   N -13.326 -13.712  11.150 1.00 . A A . 224 LYS NZ   1 1 
       12  39467 1 1 130 LYS O    O  -5.533 -12.627   9.689 1.00 . A A . 224 LYS O    1 1 
       12  39468 1 1 131 PRO C    C  -3.590 -14.325   8.126 1.00 . A A . 225 PRO C    1 1 
       12  39469 1 1 131 PRO CA   C  -4.799 -15.085   8.675 1.00 . A A . 225 PRO CA   1 1 
       12  39470 1 1 131 PRO CB   C  -4.998 -16.432   7.948 1.00 . A A . 225 PRO CB   1 1 
       12  39471 1 1 131 PRO CD   C  -6.954 -15.123   7.505 1.00 . A A . 225 PRO CD   1 1 
       12  39472 1 1 131 PRO CG   C  -5.996 -16.131   6.880 1.00 . A A . 225 PRO CG   1 1 
       12  39473 1 1 131 PRO HA   H  -4.678 -15.256   9.734 1.00 . A A . 225 PRO HA   1 1 
       12  39474 1 1 131 PRO HB2  H  -4.068 -16.783   7.516 1.00 . A A . 225 PRO HB2  1 1 
       12  39475 1 1 131 PRO HB3  H  -5.397 -17.173   8.627 1.00 . A A . 225 PRO HB3  1 1 
       12  39476 1 1 131 PRO HD2  H  -7.389 -14.484   6.746 1.00 . A A . 225 PRO HD2  1 1 
       12  39477 1 1 131 PRO HD3  H  -7.717 -15.635   8.066 1.00 . A A . 225 PRO HD3  1 1 
       12  39478 1 1 131 PRO HG2  H  -5.503 -15.699   6.017 1.00 . A A . 225 PRO HG2  1 1 
       12  39479 1 1 131 PRO HG3  H  -6.535 -17.025   6.597 1.00 . A A . 225 PRO HG3  1 1 
       12  39480 1 1 131 PRO N    N  -6.079 -14.356   8.412 1.00 . A A . 225 PRO N    1 1 
       12  39481 1 1 131 PRO O    O  -3.658 -13.729   7.052 1.00 . A A . 225 PRO O    1 1 
       12  39482 1 1 132 LEU C    C  -0.093 -14.686   8.410 1.00 . A A . 226 LEU C    1 1 
       12  39483 1 1 132 LEU CA   C  -1.244 -13.687   8.463 1.00 . A A . 226 LEU CA   1 1 
       12  39484 1 1 132 LEU CB   C  -0.909 -12.572   9.459 1.00 . A A . 226 LEU CB   1 1 
       12  39485 1 1 132 LEU CD1  C  -1.725 -10.508  10.604 1.00 . A A . 226 LEU CD1  1 1 
       12  39486 1 1 132 LEU CD2  C  -2.326 -10.901   8.202 1.00 . A A . 226 LEU CD2  1 1 
       12  39487 1 1 132 LEU CG   C  -2.077 -11.576   9.563 1.00 . A A . 226 LEU CG   1 1 
       12  39488 1 1 132 LEU H    H  -2.496 -14.863   9.712 1.00 . A A . 226 LEU H    1 1 
       12  39489 1 1 132 LEU HA   H  -1.360 -13.254   7.479 1.00 . A A . 226 LEU HA   1 1 
       12  39490 1 1 132 LEU HB2  H  -0.724 -13.009  10.429 1.00 . A A . 226 LEU HB2  1 1 
       12  39491 1 1 132 LEU HB3  H  -0.024 -12.050   9.127 1.00 . A A . 226 LEU HB3  1 1 
       12  39492 1 1 132 LEU HD11 H  -1.749 -10.944  11.591 1.00 . A A . 226 LEU HD11 1 1 
       12  39493 1 1 132 LEU HD12 H  -2.441  -9.702  10.548 1.00 . A A . 226 LEU HD12 1 1 
       12  39494 1 1 132 LEU HD13 H  -0.735 -10.125  10.404 1.00 . A A . 226 LEU HD13 1 1 
       12  39495 1 1 132 LEU HD21 H  -2.915 -11.553   7.577 1.00 . A A . 226 LEU HD21 1 1 
       12  39496 1 1 132 LEU HD22 H  -1.383 -10.694   7.719 1.00 . A A . 226 LEU HD22 1 1 
       12  39497 1 1 132 LEU HD23 H  -2.864  -9.972   8.348 1.00 . A A . 226 LEU HD23 1 1 
       12  39498 1 1 132 LEU HG   H  -2.967 -12.102   9.877 1.00 . A A . 226 LEU HG   1 1 
       12  39499 1 1 132 LEU N    N  -2.483 -14.363   8.871 1.00 . A A . 226 LEU N    1 1 
       12  39500 1 1 132 LEU O    O   0.244 -15.314   9.413 1.00 . A A . 226 LEU O    1 1 
       12  39501 1 1 133 LEU C    C   2.774 -15.365   7.994 1.00 . A A . 227 LEU C    1 1 
       12  39502 1 1 133 LEU CA   C   1.611 -15.759   7.062 1.00 . A A . 227 LEU CA   1 1 
       12  39503 1 1 133 LEU CB   C   2.085 -15.733   5.594 1.00 . A A . 227 LEU CB   1 1 
       12  39504 1 1 133 LEU CD1  C   1.259 -16.178   3.255 1.00 . A A . 227 LEU CD1  1 1 
       12  39505 1 1 133 LEU CD2  C   1.644 -18.097   4.801 1.00 . A A . 227 LEU CD2  1 1 
       12  39506 1 1 133 LEU CG   C   1.181 -16.633   4.716 1.00 . A A . 227 LEU CG   1 1 
       12  39507 1 1 133 LEU H    H   0.181 -14.307   6.468 1.00 . A A . 227 LEU H    1 1 
       12  39508 1 1 133 LEU HA   H   1.259 -16.738   7.303 1.00 . A A . 227 LEU HA   1 1 
       12  39509 1 1 133 LEU HB2  H   2.034 -14.712   5.235 1.00 . A A . 227 LEU HB2  1 1 
       12  39510 1 1 133 LEU HB3  H   3.106 -16.078   5.531 1.00 . A A . 227 LEU HB3  1 1 
       12  39511 1 1 133 LEU HD11 H   0.740 -16.889   2.629 1.00 . A A . 227 LEU HD11 1 1 
       12  39512 1 1 133 LEU HD12 H   2.292 -16.117   2.952 1.00 . A A . 227 LEU HD12 1 1 
       12  39513 1 1 133 LEU HD13 H   0.796 -15.207   3.156 1.00 . A A . 227 LEU HD13 1 1 
       12  39514 1 1 133 LEU HD21 H   1.489 -18.474   5.799 1.00 . A A . 227 LEU HD21 1 1 
       12  39515 1 1 133 LEU HD22 H   2.692 -18.160   4.552 1.00 . A A . 227 LEU HD22 1 1 
       12  39516 1 1 133 LEU HD23 H   1.074 -18.692   4.102 1.00 . A A . 227 LEU HD23 1 1 
       12  39517 1 1 133 LEU HG   H   0.157 -16.559   5.057 1.00 . A A . 227 LEU HG   1 1 
       12  39518 1 1 133 LEU N    N   0.502 -14.829   7.233 1.00 . A A . 227 LEU N    1 1 
       12  39519 1 1 133 LEU O    O   3.078 -14.178   8.109 1.00 . A A . 227 LEU O    1 1 
       12  39520 1 1 134 PRO C    C   5.563 -14.982   8.854 1.00 . A A . 228 PRO C    1 1 
       12  39521 1 1 134 PRO CA   C   4.589 -15.935   9.547 1.00 . A A . 228 PRO CA   1 1 
       12  39522 1 1 134 PRO CB   C   5.266 -17.284   9.854 1.00 . A A . 228 PRO CB   1 1 
       12  39523 1 1 134 PRO CD   C   3.211 -17.766   8.648 1.00 . A A . 228 PRO CD   1 1 
       12  39524 1 1 134 PRO CG   C   4.177 -18.304   9.716 1.00 . A A . 228 PRO CG   1 1 
       12  39525 1 1 134 PRO HA   H   4.219 -15.495  10.458 1.00 . A A . 228 PRO HA   1 1 
       12  39526 1 1 134 PRO HB2  H   6.062 -17.484   9.143 1.00 . A A . 228 PRO HB2  1 1 
       12  39527 1 1 134 PRO HB3  H   5.658 -17.292  10.863 1.00 . A A . 228 PRO HB3  1 1 
       12  39528 1 1 134 PRO HD2  H   3.442 -18.187   7.677 1.00 . A A . 228 PRO HD2  1 1 
       12  39529 1 1 134 PRO HD3  H   2.193 -17.986   8.929 1.00 . A A . 228 PRO HD3  1 1 
       12  39530 1 1 134 PRO HG2  H   4.593 -19.258   9.406 1.00 . A A . 228 PRO HG2  1 1 
       12  39531 1 1 134 PRO HG3  H   3.653 -18.421  10.657 1.00 . A A . 228 PRO HG3  1 1 
       12  39532 1 1 134 PRO N    N   3.447 -16.299   8.653 1.00 . A A . 228 PRO N    1 1 
       12  39533 1 1 134 PRO O    O   6.079 -14.047   9.466 1.00 . A A . 228 PRO O    1 1 
       12  39534 1 1 135 GLU C    C   6.178 -12.970   6.680 1.00 . A A . 229 GLU C    1 1 
       12  39535 1 1 135 GLU CA   C   6.722 -14.398   6.801 1.00 . A A . 229 GLU CA   1 1 
       12  39536 1 1 135 GLU CB   C   6.916 -15.005   5.406 1.00 . A A . 229 GLU CB   1 1 
       12  39537 1 1 135 GLU CD   C   9.362 -14.520   5.242 1.00 . A A . 229 GLU CD   1 1 
       12  39538 1 1 135 GLU CG   C   7.995 -14.237   4.632 1.00 . A A . 229 GLU CG   1 1 
       12  39539 1 1 135 GLU H    H   5.368 -15.999   7.144 1.00 . A A . 229 GLU H    1 1 
       12  39540 1 1 135 GLU HA   H   7.676 -14.367   7.305 1.00 . A A . 229 GLU HA   1 1 
       12  39541 1 1 135 GLU HB2  H   7.221 -16.036   5.507 1.00 . A A . 229 GLU HB2  1 1 
       12  39542 1 1 135 GLU HB3  H   5.985 -14.961   4.861 1.00 . A A . 229 GLU HB3  1 1 
       12  39543 1 1 135 GLU HG2  H   7.989 -14.557   3.601 1.00 . A A . 229 GLU HG2  1 1 
       12  39544 1 1 135 GLU HG3  H   7.796 -13.178   4.676 1.00 . A A . 229 GLU HG3  1 1 
       12  39545 1 1 135 GLU N    N   5.807 -15.234   7.575 1.00 . A A . 229 GLU N    1 1 
       12  39546 1 1 135 GLU O    O   6.943 -12.010   6.652 1.00 . A A . 229 GLU O    1 1 
       12  39547 1 1 135 GLU OE1  O   9.436 -15.386   6.099 1.00 . A A . 229 GLU OE1  1 1 
       12  39548 1 1 135 GLU OE2  O  10.313 -13.871   4.843 1.00 . A A . 229 GLU OE2  1 1 
       12  39549 1 1 136 ALA C    C   4.532 -10.641   7.668 1.00 . A A . 230 ALA C    1 1 
       12  39550 1 1 136 ALA CA   C   4.227 -11.523   6.458 1.00 . A A . 230 ALA CA   1 1 
       12  39551 1 1 136 ALA CB   C   2.710 -11.675   6.310 1.00 . A A . 230 ALA CB   1 1 
       12  39552 1 1 136 ALA H    H   4.292 -13.641   6.612 1.00 . A A . 230 ALA H    1 1 
       12  39553 1 1 136 ALA HA   H   4.615 -11.041   5.572 1.00 . A A . 230 ALA HA   1 1 
       12  39554 1 1 136 ALA HB1  H   2.492 -12.334   5.481 1.00 . A A . 230 ALA HB1  1 1 
       12  39555 1 1 136 ALA HB2  H   2.268 -10.706   6.122 1.00 . A A . 230 ALA HB2  1 1 
       12  39556 1 1 136 ALA HB3  H   2.296 -12.089   7.218 1.00 . A A . 230 ALA HB3  1 1 
       12  39557 1 1 136 ALA N    N   4.854 -12.840   6.594 1.00 . A A . 230 ALA N    1 1 
       12  39558 1 1 136 ALA O    O   4.758  -9.439   7.524 1.00 . A A . 230 ALA O    1 1 
       12  39559 1 1 137 HIS C    C   6.264  -9.967  10.058 1.00 . A A . 231 HIS C    1 1 
       12  39560 1 1 137 HIS CA   C   4.827 -10.487  10.075 1.00 . A A . 231 HIS CA   1 1 
       12  39561 1 1 137 HIS CB   C   4.619 -11.383  11.310 1.00 . A A . 231 HIS CB   1 1 
       12  39562 1 1 137 HIS CD2  C   2.274 -12.567  11.448 1.00 . A A . 231 HIS CD2  1 1 
       12  39563 1 1 137 HIS CE1  C   1.161 -10.959  12.383 1.00 . A A . 231 HIS CE1  1 1 
       12  39564 1 1 137 HIS CG   C   3.150 -11.525  11.617 1.00 . A A . 231 HIS CG   1 1 
       12  39565 1 1 137 HIS H    H   4.358 -12.199   8.909 1.00 . A A . 231 HIS H    1 1 
       12  39566 1 1 137 HIS HA   H   4.153  -9.643  10.133 1.00 . A A . 231 HIS HA   1 1 
       12  39567 1 1 137 HIS HB2  H   5.036 -12.360  11.116 1.00 . A A . 231 HIS HB2  1 1 
       12  39568 1 1 137 HIS HB3  H   5.119 -10.947  12.166 1.00 . A A . 231 HIS HB3  1 1 
       12  39569 1 1 137 HIS HD2  H   2.519 -13.520  11.005 1.00 . A A . 231 HIS HD2  1 1 
       12  39570 1 1 137 HIS HE1  H   0.365 -10.381  12.830 1.00 . A A . 231 HIS HE1  1 1 
       12  39571 1 1 137 HIS HE2  H   0.209 -12.760  11.954 1.00 . A A . 231 HIS HE2  1 1 
       12  39572 1 1 137 HIS N    N   4.542 -11.237   8.854 1.00 . A A . 231 HIS N    1 1 
       12  39573 1 1 137 HIS ND1  N   2.417 -10.510  12.212 1.00 . A A . 231 HIS ND1  1 1 
       12  39574 1 1 137 HIS NE2  N   1.019 -12.208  11.934 1.00 . A A . 231 HIS NE2  1 1 
       12  39575 1 1 137 HIS O    O   6.545  -8.861  10.514 1.00 . A A . 231 HIS O    1 1 
       12  39576 1 1 138 SER C    C   8.839  -9.191   8.627 1.00 . A A . 232 SER C    1 1 
       12  39577 1 1 138 SER CA   C   8.579 -10.419   9.510 1.00 . A A . 232 SER CA   1 1 
       12  39578 1 1 138 SER CB   C   9.392 -11.601   8.984 1.00 . A A . 232 SER CB   1 1 
       12  39579 1 1 138 SER H    H   6.896 -11.670   9.227 1.00 . A A . 232 SER H    1 1 
       12  39580 1 1 138 SER HA   H   8.911 -10.197  10.512 1.00 . A A . 232 SER HA   1 1 
       12  39581 1 1 138 SER HB2  H   8.968 -11.943   8.053 1.00 . A A . 232 SER HB2  1 1 
       12  39582 1 1 138 SER HB3  H  10.414 -11.290   8.820 1.00 . A A . 232 SER HB3  1 1 
       12  39583 1 1 138 SER HG   H   9.358 -12.275  10.810 1.00 . A A . 232 SER HG   1 1 
       12  39584 1 1 138 SER N    N   7.172 -10.788   9.557 1.00 . A A . 232 SER N    1 1 
       12  39585 1 1 138 SER O    O   9.606  -8.312   9.005 1.00 . A A . 232 SER O    1 1 
       12  39586 1 1 138 SER OG   O   9.349 -12.661   9.932 1.00 . A A . 232 SER OG   1 1 
       12  39587 1 1 139 LEU C    C   7.973  -6.695   7.031 1.00 . A A . 233 LEU C    1 1 
       12  39588 1 1 139 LEU CA   C   8.466  -8.046   6.504 1.00 . A A . 233 LEU CA   1 1 
       12  39589 1 1 139 LEU CB   C   7.791  -8.342   5.164 1.00 . A A . 233 LEU CB   1 1 
       12  39590 1 1 139 LEU CD1  C   7.664  -9.925   3.239 1.00 . A A . 233 LEU CD1  1 1 
       12  39591 1 1 139 LEU CD2  C   9.927  -9.223   4.101 1.00 . A A . 233 LEU CD2  1 1 
       12  39592 1 1 139 LEU CG   C   8.463  -9.549   4.490 1.00 . A A . 233 LEU CG   1 1 
       12  39593 1 1 139 LEU H    H   7.655  -9.897   7.172 1.00 . A A . 233 LEU H    1 1 
       12  39594 1 1 139 LEU HA   H   9.527  -7.963   6.338 1.00 . A A . 233 LEU HA   1 1 
       12  39595 1 1 139 LEU HB2  H   6.745  -8.559   5.330 1.00 . A A . 233 LEU HB2  1 1 
       12  39596 1 1 139 LEU HB3  H   7.878  -7.478   4.521 1.00 . A A . 233 LEU HB3  1 1 
       12  39597 1 1 139 LEU HD11 H   6.625 -10.043   3.500 1.00 . A A . 233 LEU HD11 1 1 
       12  39598 1 1 139 LEU HD12 H   8.044 -10.852   2.840 1.00 . A A . 233 LEU HD12 1 1 
       12  39599 1 1 139 LEU HD13 H   7.766  -9.143   2.503 1.00 . A A . 233 LEU HD13 1 1 
       12  39600 1 1 139 LEU HD21 H  10.027  -8.168   3.885 1.00 . A A . 233 LEU HD21 1 1 
       12  39601 1 1 139 LEU HD22 H  10.220  -9.794   3.229 1.00 . A A . 233 LEU HD22 1 1 
       12  39602 1 1 139 LEU HD23 H  10.580  -9.481   4.921 1.00 . A A . 233 LEU HD23 1 1 
       12  39603 1 1 139 LEU HG   H   8.454 -10.383   5.175 1.00 . A A . 233 LEU HG   1 1 
       12  39604 1 1 139 LEU N    N   8.236  -9.155   7.440 1.00 . A A . 233 LEU N    1 1 
       12  39605 1 1 139 LEU O    O   8.658  -5.686   6.875 1.00 . A A . 233 LEU O    1 1 
       12  39606 1 1 140 ILE C    C   7.197  -4.805   9.188 1.00 . A A . 234 ILE C    1 1 
       12  39607 1 1 140 ILE CA   C   6.258  -5.403   8.147 1.00 . A A . 234 ILE CA   1 1 
       12  39608 1 1 140 ILE CB   C   4.858  -5.615   8.733 1.00 . A A . 234 ILE CB   1 1 
       12  39609 1 1 140 ILE CD1  C   3.517  -6.884  10.413 1.00 . A A . 234 ILE CD1  1 1 
       12  39610 1 1 140 ILE CG1  C   4.870  -6.796   9.704 1.00 . A A . 234 ILE CG1  1 1 
       12  39611 1 1 140 ILE CG2  C   3.871  -5.900   7.598 1.00 . A A . 234 ILE CG2  1 1 
       12  39612 1 1 140 ILE H    H   6.273  -7.487   7.731 1.00 . A A . 234 ILE H    1 1 
       12  39613 1 1 140 ILE HA   H   6.179  -4.704   7.326 1.00 . A A . 234 ILE HA   1 1 
       12  39614 1 1 140 ILE HB   H   4.550  -4.721   9.257 1.00 . A A . 234 ILE HB   1 1 
       12  39615 1 1 140 ILE HD11 H   3.268  -5.919  10.831 1.00 . A A . 234 ILE HD11 1 1 
       12  39616 1 1 140 ILE HD12 H   3.571  -7.616  11.204 1.00 . A A . 234 ILE HD12 1 1 
       12  39617 1 1 140 ILE HD13 H   2.757  -7.174   9.703 1.00 . A A . 234 ILE HD13 1 1 
       12  39618 1 1 140 ILE HG12 H   5.045  -7.707   9.149 1.00 . A A . 234 ILE HG12 1 1 
       12  39619 1 1 140 ILE HG13 H   5.652  -6.657  10.433 1.00 . A A . 234 ILE HG13 1 1 
       12  39620 1 1 140 ILE HG21 H   2.881  -6.043   8.006 1.00 . A A . 234 ILE HG21 1 1 
       12  39621 1 1 140 ILE HG22 H   4.175  -6.792   7.070 1.00 . A A . 234 ILE HG22 1 1 
       12  39622 1 1 140 ILE HG23 H   3.860  -5.064   6.914 1.00 . A A . 234 ILE HG23 1 1 
       12  39623 1 1 140 ILE N    N   6.793  -6.664   7.636 1.00 . A A . 234 ILE N    1 1 
       12  39624 1 1 140 ILE O    O   7.296  -3.587   9.325 1.00 . A A . 234 ILE O    1 1 
       12  39625 1 1 141 ARG C    C  10.061  -4.541  10.279 1.00 . A A . 235 ARG C    1 1 
       12  39626 1 1 141 ARG CA   C   8.845  -5.218  10.921 1.00 . A A . 235 ARG CA   1 1 
       12  39627 1 1 141 ARG CB   C   9.303  -6.409  11.762 1.00 . A A . 235 ARG CB   1 1 
       12  39628 1 1 141 ARG CD   C   8.598  -8.090  13.468 1.00 . A A . 235 ARG CD   1 1 
       12  39629 1 1 141 ARG CG   C   8.151  -6.876  12.653 1.00 . A A . 235 ARG CG   1 1 
       12  39630 1 1 141 ARG CZ   C   7.634  -9.659  15.050 1.00 . A A . 235 ARG CZ   1 1 
       12  39631 1 1 141 ARG H    H   7.788  -6.628   9.749 1.00 . A A . 235 ARG H    1 1 
       12  39632 1 1 141 ARG HA   H   8.352  -4.508  11.566 1.00 . A A . 235 ARG HA   1 1 
       12  39633 1 1 141 ARG HB2  H   9.603  -7.216  11.109 1.00 . A A . 235 ARG HB2  1 1 
       12  39634 1 1 141 ARG HB3  H  10.138  -6.116  12.381 1.00 . A A . 235 ARG HB3  1 1 
       12  39635 1 1 141 ARG HD2  H   8.887  -8.882  12.796 1.00 . A A . 235 ARG HD2  1 1 
       12  39636 1 1 141 ARG HD3  H   9.444  -7.815  14.083 1.00 . A A . 235 ARG HD3  1 1 
       12  39637 1 1 141 ARG HE   H   6.671  -8.049  14.351 1.00 . A A . 235 ARG HE   1 1 
       12  39638 1 1 141 ARG HG2  H   7.866  -6.076  13.324 1.00 . A A . 235 ARG HG2  1 1 
       12  39639 1 1 141 ARG HG3  H   7.306  -7.149  12.040 1.00 . A A . 235 ARG HG3  1 1 
       12  39640 1 1 141 ARG HH11 H   9.513 -10.022  14.462 1.00 . A A . 235 ARG HH11 1 1 
       12  39641 1 1 141 ARG HH12 H   8.841 -11.168  15.575 1.00 . A A . 235 ARG HH12 1 1 
       12  39642 1 1 141 ARG HH21 H   5.788  -9.544  15.819 1.00 . A A . 235 ARG HH21 1 1 
       12  39643 1 1 141 ARG HH22 H   6.737 -10.893  16.348 1.00 . A A . 235 ARG HH22 1 1 
       12  39644 1 1 141 ARG N    N   7.898  -5.668   9.908 1.00 . A A . 235 ARG N    1 1 
       12  39645 1 1 141 ARG NE   N   7.510  -8.556  14.320 1.00 . A A . 235 ARG NE   1 1 
       12  39646 1 1 141 ARG NH1  N   8.750 -10.335  15.029 1.00 . A A . 235 ARG NH1  1 1 
       12  39647 1 1 141 ARG NH2  N   6.643 -10.063  15.798 1.00 . A A . 235 ARG NH2  1 1 
       12  39648 1 1 141 ARG O    O  10.612  -3.591  10.831 1.00 . A A . 235 ARG O    1 1 
       12  39649 1 1 142 GLN C    C  11.490  -3.067   8.002 1.00 . A A . 236 GLN C    1 1 
       12  39650 1 1 142 GLN CA   C  11.666  -4.528   8.426 1.00 . A A . 236 GLN CA   1 1 
       12  39651 1 1 142 GLN CB   C  11.934  -5.362   7.166 1.00 . A A . 236 GLN CB   1 1 
       12  39652 1 1 142 GLN CD   C  13.578  -6.873   8.310 1.00 . A A . 236 GLN CD   1 1 
       12  39653 1 1 142 GLN CG   C  12.264  -6.808   7.541 1.00 . A A . 236 GLN CG   1 1 
       12  39654 1 1 142 GLN H    H  10.025  -5.835   8.751 1.00 . A A . 236 GLN H    1 1 
       12  39655 1 1 142 GLN HA   H  12.525  -4.603   9.076 1.00 . A A . 236 GLN HA   1 1 
       12  39656 1 1 142 GLN HB2  H  11.056  -5.349   6.540 1.00 . A A . 236 GLN HB2  1 1 
       12  39657 1 1 142 GLN HB3  H  12.766  -4.935   6.625 1.00 . A A . 236 GLN HB3  1 1 
       12  39658 1 1 142 GLN HE21 H  12.837  -8.010   9.757 1.00 . A A . 236 GLN HE21 1 1 
       12  39659 1 1 142 GLN HE22 H  14.478  -7.606   9.921 1.00 . A A . 236 GLN HE22 1 1 
       12  39660 1 1 142 GLN HG2  H  11.474  -7.203   8.155 1.00 . A A . 236 GLN HG2  1 1 
       12  39661 1 1 142 GLN HG3  H  12.348  -7.400   6.640 1.00 . A A . 236 GLN HG3  1 1 
       12  39662 1 1 142 GLN N    N  10.491  -5.061   9.128 1.00 . A A . 236 GLN N    1 1 
       12  39663 1 1 142 GLN NE2  N  13.635  -7.550   9.423 1.00 . A A . 236 GLN NE2  1 1 
       12  39664 1 1 142 GLN O    O  12.382  -2.244   8.210 1.00 . A A . 236 GLN O    1 1 
       12  39665 1 1 142 GLN OE1  O  14.579  -6.295   7.887 1.00 . A A . 236 GLN OE1  1 1 
       12  39666 1 1 143 LEU C    C   9.904  -0.404   8.043 1.00 . A A . 237 LEU C    1 1 
       12  39667 1 1 143 LEU CA   C  10.106  -1.395   6.900 1.00 . A A . 237 LEU CA   1 1 
       12  39668 1 1 143 LEU CB   C   8.907  -1.354   5.924 1.00 . A A . 237 LEU CB   1 1 
       12  39669 1 1 143 LEU CD1  C   6.738  -1.114   7.242 1.00 . A A . 237 LEU CD1  1 1 
       12  39670 1 1 143 LEU CD2  C   6.864  -2.758   5.347 1.00 . A A . 237 LEU CD2  1 1 
       12  39671 1 1 143 LEU CG   C   7.662  -2.100   6.497 1.00 . A A . 237 LEU CG   1 1 
       12  39672 1 1 143 LEU H    H   9.690  -3.453   7.216 1.00 . A A . 237 LEU H    1 1 
       12  39673 1 1 143 LEU HA   H  10.983  -1.079   6.351 1.00 . A A . 237 LEU HA   1 1 
       12  39674 1 1 143 LEU HB2  H   8.656  -0.319   5.727 1.00 . A A . 237 LEU HB2  1 1 
       12  39675 1 1 143 LEU HB3  H   9.213  -1.818   4.997 1.00 . A A . 237 LEU HB3  1 1 
       12  39676 1 1 143 LEU HD11 H   7.328  -0.426   7.821 1.00 . A A . 237 LEU HD11 1 1 
       12  39677 1 1 143 LEU HD12 H   6.083  -1.664   7.901 1.00 . A A . 237 LEU HD12 1 1 
       12  39678 1 1 143 LEU HD13 H   6.144  -0.562   6.529 1.00 . A A . 237 LEU HD13 1 1 
       12  39679 1 1 143 LEU HD21 H   6.825  -2.081   4.506 1.00 . A A . 237 LEU HD21 1 1 
       12  39680 1 1 143 LEU HD22 H   5.858  -2.980   5.677 1.00 . A A . 237 LEU HD22 1 1 
       12  39681 1 1 143 LEU HD23 H   7.352  -3.674   5.049 1.00 . A A . 237 LEU HD23 1 1 
       12  39682 1 1 143 LEU HG   H   7.980  -2.869   7.187 1.00 . A A . 237 LEU HG   1 1 
       12  39683 1 1 143 LEU N    N  10.357  -2.756   7.379 1.00 . A A . 237 LEU N    1 1 
       12  39684 1 1 143 LEU O    O  10.270   0.763   7.927 1.00 . A A . 237 LEU O    1 1 
       12  39685 1 1 144 ALA C    C  10.345   0.522  10.886 1.00 . A A . 238 ALA C    1 1 
       12  39686 1 1 144 ALA CA   C   9.042   0.012  10.273 1.00 . A A . 238 ALA CA   1 1 
       12  39687 1 1 144 ALA CB   C   8.247  -0.748  11.332 1.00 . A A . 238 ALA CB   1 1 
       12  39688 1 1 144 ALA H    H   9.015  -1.797   9.167 1.00 . A A . 238 ALA H    1 1 
       12  39689 1 1 144 ALA HA   H   8.458   0.857   9.941 1.00 . A A . 238 ALA HA   1 1 
       12  39690 1 1 144 ALA HB1  H   8.779  -1.647  11.603 1.00 . A A . 238 ALA HB1  1 1 
       12  39691 1 1 144 ALA HB2  H   7.277  -1.011  10.934 1.00 . A A . 238 ALA HB2  1 1 
       12  39692 1 1 144 ALA HB3  H   8.121  -0.127  12.206 1.00 . A A . 238 ALA HB3  1 1 
       12  39693 1 1 144 ALA N    N   9.302  -0.861   9.132 1.00 . A A . 238 ALA N    1 1 
       12  39694 1 1 144 ALA O    O  10.427   1.664  11.340 1.00 . A A . 238 ALA O    1 1 
       12  39695 1 1 145 ARG C    C  13.340   1.119  10.656 1.00 . A A . 239 ARG C    1 1 
       12  39696 1 1 145 ARG CA   C  12.651   0.026  11.476 1.00 . A A . 239 ARG CA   1 1 
       12  39697 1 1 145 ARG CB   C  13.553  -1.206  11.540 1.00 . A A . 239 ARG CB   1 1 
       12  39698 1 1 145 ARG CD   C  13.858  -3.450  12.589 1.00 . A A . 239 ARG CD   1 1 
       12  39699 1 1 145 ARG CG   C  13.028  -2.167  12.606 1.00 . A A . 239 ARG CG   1 1 
       12  39700 1 1 145 ARG CZ   C  16.166  -4.115  12.910 1.00 . A A . 239 ARG CZ   1 1 
       12  39701 1 1 145 ARG H    H  11.231  -1.231  10.536 1.00 . A A . 239 ARG H    1 1 
       12  39702 1 1 145 ARG HA   H  12.497   0.391  12.480 1.00 . A A . 239 ARG HA   1 1 
       12  39703 1 1 145 ARG HB2  H  13.556  -1.700  10.579 1.00 . A A . 239 ARG HB2  1 1 
       12  39704 1 1 145 ARG HB3  H  14.558  -0.904  11.792 1.00 . A A . 239 ARG HB3  1 1 
       12  39705 1 1 145 ARG HD2  H  13.440  -4.154  13.293 1.00 . A A . 239 ARG HD2  1 1 
       12  39706 1 1 145 ARG HD3  H  13.828  -3.879  11.598 1.00 . A A . 239 ARG HD3  1 1 
       12  39707 1 1 145 ARG HE   H  15.486  -2.261  13.243 1.00 . A A . 239 ARG HE   1 1 
       12  39708 1 1 145 ARG HG2  H  13.105  -1.701  13.578 1.00 . A A . 239 ARG HG2  1 1 
       12  39709 1 1 145 ARG HG3  H  11.995  -2.404  12.401 1.00 . A A . 239 ARG HG3  1 1 
       12  39710 1 1 145 ARG HH11 H  14.898  -5.529  12.281 1.00 . A A . 239 ARG HH11 1 1 
       12  39711 1 1 145 ARG HH12 H  16.540  -6.037  12.493 1.00 . A A . 239 ARG HH12 1 1 
       12  39712 1 1 145 ARG HH21 H  17.646  -2.927  13.541 1.00 . A A . 239 ARG HH21 1 1 
       12  39713 1 1 145 ARG HH22 H  18.092  -4.566  13.208 1.00 . A A . 239 ARG HH22 1 1 
       12  39714 1 1 145 ARG N    N  11.357  -0.335  10.905 1.00 . A A . 239 ARG N    1 1 
       12  39715 1 1 145 ARG NE   N  15.239  -3.166  12.957 1.00 . A A . 239 ARG NE   1 1 
       12  39716 1 1 145 ARG NH1  N  15.842  -5.320  12.533 1.00 . A A . 239 ARG NH1  1 1 
       12  39717 1 1 145 ARG NH2  N  17.398  -3.849  13.246 1.00 . A A . 239 ARG NH2  1 1 
       12  39718 1 1 145 ARG O    O  13.998   1.999  11.213 1.00 . A A . 239 ARG O    1 1 
       12  39719 1 1 146 ARG C    C  13.274   3.425   8.709 1.00 . A A . 240 ARG C    1 1 
       12  39720 1 1 146 ARG CA   C  13.829   2.028   8.454 1.00 . A A . 240 ARG CA   1 1 
       12  39721 1 1 146 ARG CB   C  13.576   1.641   6.998 1.00 . A A . 240 ARG CB   1 1 
       12  39722 1 1 146 ARG CD   C  14.092  -0.022   5.213 1.00 . A A . 240 ARG CD   1 1 
       12  39723 1 1 146 ARG CG   C  14.384   0.390   6.654 1.00 . A A . 240 ARG CG   1 1 
       12  39724 1 1 146 ARG CZ   C  14.726  -1.792   3.684 1.00 . A A . 240 ARG CZ   1 1 
       12  39725 1 1 146 ARG H    H  12.674   0.318   8.948 1.00 . A A . 240 ARG H    1 1 
       12  39726 1 1 146 ARG HA   H  14.893   2.033   8.634 1.00 . A A . 240 ARG HA   1 1 
       12  39727 1 1 146 ARG HB2  H  12.525   1.442   6.855 1.00 . A A . 240 ARG HB2  1 1 
       12  39728 1 1 146 ARG HB3  H  13.880   2.453   6.351 1.00 . A A . 240 ARG HB3  1 1 
       12  39729 1 1 146 ARG HD2  H  13.040  -0.245   5.111 1.00 . A A . 240 ARG HD2  1 1 
       12  39730 1 1 146 ARG HD3  H  14.351   0.790   4.549 1.00 . A A . 240 ARG HD3  1 1 
       12  39731 1 1 146 ARG HE   H  15.508  -1.569   5.510 1.00 . A A . 240 ARG HE   1 1 
       12  39732 1 1 146 ARG HG2  H  15.439   0.601   6.762 1.00 . A A . 240 ARG HG2  1 1 
       12  39733 1 1 146 ARG HG3  H  14.106  -0.411   7.320 1.00 . A A . 240 ARG HG3  1 1 
       12  39734 1 1 146 ARG HH11 H  13.332  -0.504   3.047 1.00 . A A . 240 ARG HH11 1 1 
       12  39735 1 1 146 ARG HH12 H  13.767  -1.752   1.927 1.00 . A A . 240 ARG HH12 1 1 
       12  39736 1 1 146 ARG HH21 H  16.081  -3.217   4.056 1.00 . A A . 240 ARG HH21 1 1 
       12  39737 1 1 146 ARG HH22 H  15.324  -3.289   2.501 1.00 . A A . 240 ARG HH22 1 1 
       12  39738 1 1 146 ARG N    N  13.199   1.048   9.336 1.00 . A A . 240 ARG N    1 1 
       12  39739 1 1 146 ARG NE   N  14.870  -1.202   4.864 1.00 . A A . 240 ARG NE   1 1 
       12  39740 1 1 146 ARG NH1  N  13.875  -1.314   2.818 1.00 . A A . 240 ARG NH1  1 1 
       12  39741 1 1 146 ARG NH2  N  15.432  -2.849   3.391 1.00 . A A . 240 ARG NH2  1 1 
       12  39742 1 1 146 ARG O    O  14.012   4.412   8.710 1.00 . A A . 240 ARG O    1 1 
       12  39743 1 1 147 CYS C    C  11.947   5.469  10.387 1.00 . A A . 241 CYS C    1 1 
       12  39744 1 1 147 CYS CA   C  11.310   4.772   9.187 1.00 . A A . 241 CYS CA   1 1 
       12  39745 1 1 147 CYS CB   C   9.820   4.550   9.459 1.00 . A A . 241 CYS CB   1 1 
       12  39746 1 1 147 CYS H    H  11.436   2.679   8.917 1.00 . A A . 241 CYS H    1 1 
       12  39747 1 1 147 CYS HA   H  11.429   5.411   8.327 1.00 . A A . 241 CYS HA   1 1 
       12  39748 1 1 147 CYS HB2  H   9.705   3.884  10.300 1.00 . A A . 241 CYS HB2  1 1 
       12  39749 1 1 147 CYS HB3  H   9.350   5.497   9.681 1.00 . A A . 241 CYS HB3  1 1 
       12  39750 1 1 147 CYS HG   H   8.125   3.600   8.230 1.00 . A A . 241 CYS HG   1 1 
       12  39751 1 1 147 CYS N    N  11.969   3.500   8.926 1.00 . A A . 241 CYS N    1 1 
       12  39752 1 1 147 CYS O    O  12.068   6.691  10.410 1.00 . A A . 241 CYS O    1 1 
       12  39753 1 1 147 CYS SG   S   9.036   3.807   8.004 1.00 . A A . 241 CYS SG   1 1 
       12  39754 1 1 148 SER C    C  14.276   5.974  12.269 1.00 . A A . 242 SER C    1 1 
       12  39755 1 1 148 SER CA   C  12.973   5.235  12.588 1.00 . A A . 242 SER CA   1 1 
       12  39756 1 1 148 SER CB   C  13.265   4.112  13.578 1.00 . A A . 242 SER CB   1 1 
       12  39757 1 1 148 SER H    H  12.225   3.714  11.310 1.00 . A A . 242 SER H    1 1 
       12  39758 1 1 148 SER HA   H  12.287   5.926  13.048 1.00 . A A . 242 SER HA   1 1 
       12  39759 1 1 148 SER HB2  H  13.965   3.416  13.143 1.00 . A A . 242 SER HB2  1 1 
       12  39760 1 1 148 SER HB3  H  13.693   4.533  14.478 1.00 . A A . 242 SER HB3  1 1 
       12  39761 1 1 148 SER HG   H  11.541   3.366  13.077 1.00 . A A . 242 SER HG   1 1 
       12  39762 1 1 148 SER N    N  12.350   4.683  11.384 1.00 . A A . 242 SER N    1 1 
       12  39763 1 1 148 SER O    O  14.561   7.018  12.854 1.00 . A A . 242 SER O    1 1 
       12  39764 1 1 148 SER OG   O  12.057   3.430  13.886 1.00 . A A . 242 SER OG   1 1 
       12  39765 1 1 149 GLU C    C  16.169   7.389  10.335 1.00 . A A . 243 GLU C    1 1 
       12  39766 1 1 149 GLU CA   C  16.353   6.017  10.986 1.00 . A A . 243 GLU CA   1 1 
       12  39767 1 1 149 GLU CB   C  17.093   5.090  10.020 1.00 . A A . 243 GLU CB   1 1 
       12  39768 1 1 149 GLU CD   C  18.149   2.833   9.787 1.00 . A A . 243 GLU CD   1 1 
       12  39769 1 1 149 GLU CG   C  17.513   3.819  10.760 1.00 . A A . 243 GLU CG   1 1 
       12  39770 1 1 149 GLU H    H  14.797   4.576  10.939 1.00 . A A . 243 GLU H    1 1 
       12  39771 1 1 149 GLU HA   H  16.954   6.134  11.875 1.00 . A A . 243 GLU HA   1 1 
       12  39772 1 1 149 GLU HB2  H  16.440   4.831   9.200 1.00 . A A . 243 GLU HB2  1 1 
       12  39773 1 1 149 GLU HB3  H  17.969   5.591   9.639 1.00 . A A . 243 GLU HB3  1 1 
       12  39774 1 1 149 GLU HG2  H  18.227   4.074  11.530 1.00 . A A . 243 GLU HG2  1 1 
       12  39775 1 1 149 GLU HG3  H  16.646   3.365  11.214 1.00 . A A . 243 GLU HG3  1 1 
       12  39776 1 1 149 GLU N    N  15.070   5.417  11.359 1.00 . A A . 243 GLU N    1 1 
       12  39777 1 1 149 GLU O    O  16.963   8.303  10.560 1.00 . A A . 243 GLU O    1 1 
       12  39778 1 1 149 GLU OE1  O  18.242   3.163   8.616 1.00 . A A . 243 GLU OE1  1 1 
       12  39779 1 1 149 GLU OE2  O  18.535   1.763  10.226 1.00 . A A . 243 GLU OE2  1 1 
       12  39780 1 1 150 VAL C    C  14.551   9.897   9.827 1.00 . A A . 244 VAL C    1 1 
       12  39781 1 1 150 VAL CA   C  14.859   8.778   8.831 1.00 . A A . 244 VAL CA   1 1 
       12  39782 1 1 150 VAL CB   C  13.670   8.601   7.885 1.00 . A A . 244 VAL CB   1 1 
       12  39783 1 1 150 VAL CG1  C  13.353   9.934   7.204 1.00 . A A . 244 VAL CG1  1 1 
       12  39784 1 1 150 VAL CG2  C  14.013   7.558   6.819 1.00 . A A . 244 VAL CG2  1 1 
       12  39785 1 1 150 VAL H    H  14.538   6.753   9.373 1.00 . A A . 244 VAL H    1 1 
       12  39786 1 1 150 VAL HA   H  15.724   9.054   8.252 1.00 . A A . 244 VAL HA   1 1 
       12  39787 1 1 150 VAL HB   H  12.807   8.271   8.447 1.00 . A A . 244 VAL HB   1 1 
       12  39788 1 1 150 VAL HG11 H  12.892  10.601   7.916 1.00 . A A . 244 VAL HG11 1 1 
       12  39789 1 1 150 VAL HG12 H  12.679   9.764   6.379 1.00 . A A . 244 VAL HG12 1 1 
       12  39790 1 1 150 VAL HG13 H  14.269  10.375   6.837 1.00 . A A . 244 VAL HG13 1 1 
       12  39791 1 1 150 VAL HG21 H  13.194   7.478   6.116 1.00 . A A . 244 VAL HG21 1 1 
       12  39792 1 1 150 VAL HG22 H  14.175   6.600   7.291 1.00 . A A . 244 VAL HG22 1 1 
       12  39793 1 1 150 VAL HG23 H  14.907   7.860   6.296 1.00 . A A . 244 VAL HG23 1 1 
       12  39794 1 1 150 VAL N    N  15.132   7.520   9.522 1.00 . A A . 244 VAL N    1 1 
       12  39795 1 1 150 VAL O    O  14.982  11.036   9.657 1.00 . A A . 244 VAL O    1 1 
       12  39796 1 1 151 ARG C    C  14.533  11.082  12.653 1.00 . A A . 245 ARG C    1 1 
       12  39797 1 1 151 ARG CA   C  13.346  10.510  11.865 1.00 . A A . 245 ARG CA   1 1 
       12  39798 1 1 151 ARG CB   C  12.363   9.796  12.789 1.00 . A A . 245 ARG CB   1 1 
       12  39799 1 1 151 ARG CD   C  10.178   8.548  12.788 1.00 . A A . 245 ARG CD   1 1 
       12  39800 1 1 151 ARG CG   C  11.098   9.469  11.984 1.00 . A A . 245 ARG CG   1 1 
       12  39801 1 1 151 ARG CZ   C   9.048   8.553  14.938 1.00 . A A . 245 ARG CZ   1 1 
       12  39802 1 1 151 ARG H    H  13.447   8.636  10.899 1.00 . A A . 245 ARG H    1 1 
       12  39803 1 1 151 ARG HA   H  12.830  11.326  11.382 1.00 . A A . 245 ARG HA   1 1 
       12  39804 1 1 151 ARG HB2  H  12.810   8.882  13.155 1.00 . A A . 245 ARG HB2  1 1 
       12  39805 1 1 151 ARG HB3  H  12.109  10.435  13.618 1.00 . A A . 245 ARG HB3  1 1 
       12  39806 1 1 151 ARG HD2  H   9.329   8.276  12.177 1.00 . A A . 245 ARG HD2  1 1 
       12  39807 1 1 151 ARG HD3  H  10.718   7.652  13.054 1.00 . A A . 245 ARG HD3  1 1 
       12  39808 1 1 151 ARG HE   H   9.885  10.174  14.115 1.00 . A A . 245 ARG HE   1 1 
       12  39809 1 1 151 ARG HG2  H  10.574  10.387  11.757 1.00 . A A . 245 ARG HG2  1 1 
       12  39810 1 1 151 ARG HG3  H  11.376   8.980  11.063 1.00 . A A . 245 ARG HG3  1 1 
       12  39811 1 1 151 ARG HH11 H   9.140   6.795  13.984 1.00 . A A . 245 ARG HH11 1 1 
       12  39812 1 1 151 ARG HH12 H   8.316   6.777  15.509 1.00 . A A . 245 ARG HH12 1 1 
       12  39813 1 1 151 ARG HH21 H   8.804  10.160  16.109 1.00 . A A . 245 ARG HH21 1 1 
       12  39814 1 1 151 ARG HH22 H   8.131   8.683  16.717 1.00 . A A . 245 ARG HH22 1 1 
       12  39815 1 1 151 ARG N    N  13.770   9.556  10.843 1.00 . A A . 245 ARG N    1 1 
       12  39816 1 1 151 ARG NE   N   9.710   9.218  13.996 1.00 . A A . 245 ARG NE   1 1 
       12  39817 1 1 151 ARG NH1  N   8.818   7.275  14.800 1.00 . A A . 245 ARG NH1  1 1 
       12  39818 1 1 151 ARG NH2  N   8.628   9.181  16.004 1.00 . A A . 245 ARG NH2  1 1 
       12  39819 1 1 151 ARG O    O  14.554  12.268  12.968 1.00 . A A . 245 ARG O    1 1 
       12  39820 1 1 152 LEU C    C  17.449  11.765  12.886 1.00 . A A . 246 LEU C    1 1 
       12  39821 1 1 152 LEU CA   C  16.695  10.712  13.701 1.00 . A A . 246 LEU CA   1 1 
       12  39822 1 1 152 LEU CB   C  17.623   9.525  13.982 1.00 . A A . 246 LEU CB   1 1 
       12  39823 1 1 152 LEU CD1  C  17.773   7.249  15.017 1.00 . A A . 246 LEU CD1  1 1 
       12  39824 1 1 152 LEU CD2  C  16.858   9.161  16.377 1.00 . A A . 246 LEU CD2  1 1 
       12  39825 1 1 152 LEU CG   C  16.952   8.544  14.963 1.00 . A A . 246 LEU CG   1 1 
       12  39826 1 1 152 LEU H    H  15.468   9.316  12.695 1.00 . A A . 246 LEU H    1 1 
       12  39827 1 1 152 LEU HA   H  16.382  11.149  14.633 1.00 . A A . 246 LEU HA   1 1 
       12  39828 1 1 152 LEU HB2  H  17.830   9.013  13.050 1.00 . A A . 246 LEU HB2  1 1 
       12  39829 1 1 152 LEU HB3  H  18.548   9.882  14.404 1.00 . A A . 246 LEU HB3  1 1 
       12  39830 1 1 152 LEU HD11 H  18.807   7.487  15.220 1.00 . A A . 246 LEU HD11 1 1 
       12  39831 1 1 152 LEU HD12 H  17.698   6.735  14.071 1.00 . A A . 246 LEU HD12 1 1 
       12  39832 1 1 152 LEU HD13 H  17.388   6.615  15.803 1.00 . A A . 246 LEU HD13 1 1 
       12  39833 1 1 152 LEU HD21 H  15.970   9.770  16.445 1.00 . A A . 246 LEU HD21 1 1 
       12  39834 1 1 152 LEU HD22 H  17.727   9.769  16.575 1.00 . A A . 246 LEU HD22 1 1 
       12  39835 1 1 152 LEU HD23 H  16.800   8.374  17.119 1.00 . A A . 246 LEU HD23 1 1 
       12  39836 1 1 152 LEU HG   H  15.959   8.316  14.605 1.00 . A A . 246 LEU HG   1 1 
       12  39837 1 1 152 LEU N    N  15.521  10.251  12.964 1.00 . A A . 246 LEU N    1 1 
       12  39838 1 1 152 LEU O    O  17.988  12.727  13.432 1.00 . A A . 246 LEU O    1 1 
       12  39839 1 1 153 LEU C    C  17.585  13.868  10.710 1.00 . A A . 247 LEU C    1 1 
       12  39840 1 1 153 LEU CA   C  18.190  12.463  10.669 1.00 . A A . 247 LEU CA   1 1 
       12  39841 1 1 153 LEU CB   C  18.140  11.928   9.235 1.00 . A A . 247 LEU CB   1 1 
       12  39842 1 1 153 LEU CD1  C  18.725  10.000   7.748 1.00 . A A . 247 LEU CD1  1 1 
       12  39843 1 1 153 LEU CD2  C  20.434  10.848   9.402 1.00 . A A . 247 LEU CD2  1 1 
       12  39844 1 1 153 LEU CG   C  18.924  10.610   9.143 1.00 . A A . 247 LEU CG   1 1 
       12  39845 1 1 153 LEU H    H  17.040  10.757  11.226 1.00 . A A . 247 LEU H    1 1 
       12  39846 1 1 153 LEU HA   H  19.219  12.533  10.978 1.00 . A A . 247 LEU HA   1 1 
       12  39847 1 1 153 LEU HB2  H  17.111  11.761   8.953 1.00 . A A . 247 LEU HB2  1 1 
       12  39848 1 1 153 LEU HB3  H  18.581  12.656   8.567 1.00 . A A . 247 LEU HB3  1 1 
       12  39849 1 1 153 LEU HD11 H  19.042   8.968   7.763 1.00 . A A . 247 LEU HD11 1 1 
       12  39850 1 1 153 LEU HD12 H  19.318  10.546   7.030 1.00 . A A . 247 LEU HD12 1 1 
       12  39851 1 1 153 LEU HD13 H  17.686  10.054   7.471 1.00 . A A . 247 LEU HD13 1 1 
       12  39852 1 1 153 LEU HD21 H  20.718  11.836   9.065 1.00 . A A . 247 LEU HD21 1 1 
       12  39853 1 1 153 LEU HD22 H  21.025  10.111   8.875 1.00 . A A . 247 LEU HD22 1 1 
       12  39854 1 1 153 LEU HD23 H  20.632  10.762  10.459 1.00 . A A . 247 LEU HD23 1 1 
       12  39855 1 1 153 LEU HG   H  18.536   9.924   9.883 1.00 . A A . 247 LEU HG   1 1 
       12  39856 1 1 153 LEU N    N  17.489  11.553  11.575 1.00 . A A . 247 LEU N    1 1 
       12  39857 1 1 153 LEU O    O  18.310  14.859  10.627 1.00 . A A . 247 LEU O    1 1 
       12  39858 1 1 154 VAL C    C  16.376  16.281  11.657 1.00 . A A . 248 VAL C    1 1 
       12  39859 1 1 154 VAL CA   C  15.568  15.246  10.866 1.00 . A A . 248 VAL CA   1 1 
       12  39860 1 1 154 VAL CB   C  14.176  15.075  11.503 1.00 . A A . 248 VAL CB   1 1 
       12  39861 1 1 154 VAL CG1  C  13.542  16.433  11.808 1.00 . A A . 248 VAL CG1  1 1 
       12  39862 1 1 154 VAL CG2  C  13.258  14.314  10.546 1.00 . A A . 248 VAL CG2  1 1 
       12  39863 1 1 154 VAL H    H  15.729  13.126  10.880 1.00 . A A . 248 VAL H    1 1 
       12  39864 1 1 154 VAL HA   H  15.443  15.604   9.854 1.00 . A A . 248 VAL HA   1 1 
       12  39865 1 1 154 VAL HB   H  14.273  14.521  12.422 1.00 . A A . 248 VAL HB   1 1 
       12  39866 1 1 154 VAL HG11 H  13.596  17.064  10.934 1.00 . A A . 248 VAL HG11 1 1 
       12  39867 1 1 154 VAL HG12 H  14.067  16.900  12.626 1.00 . A A . 248 VAL HG12 1 1 
       12  39868 1 1 154 VAL HG13 H  12.514  16.285  12.085 1.00 . A A . 248 VAL HG13 1 1 
       12  39869 1 1 154 VAL HG21 H  12.269  14.248  10.978 1.00 . A A . 248 VAL HG21 1 1 
       12  39870 1 1 154 VAL HG22 H  13.650  13.319  10.381 1.00 . A A . 248 VAL HG22 1 1 
       12  39871 1 1 154 VAL HG23 H  13.204  14.843   9.606 1.00 . A A . 248 VAL HG23 1 1 
       12  39872 1 1 154 VAL N    N  16.258  13.949  10.827 1.00 . A A . 248 VAL N    1 1 
       12  39873 1 1 154 VAL O    O  16.856  16.008  12.757 1.00 . A A . 248 VAL O    1 1 
       12  39874 1 1 155 ASP C    C  16.512  19.055  12.970 1.00 . A A . 249 ASP C    1 1 
       12  39875 1 1 155 ASP CA   C  17.234  18.560  11.717 1.00 . A A . 249 ASP CA   1 1 
       12  39876 1 1 155 ASP CB   C  17.398  19.720  10.733 1.00 . A A . 249 ASP CB   1 1 
       12  39877 1 1 155 ASP CG   C  18.334  20.774  11.314 1.00 . A A . 249 ASP CG   1 1 
       12  39878 1 1 155 ASP H    H  16.089  17.624  10.205 1.00 . A A . 249 ASP H    1 1 
       12  39879 1 1 155 ASP HA   H  18.213  18.205  11.998 1.00 . A A . 249 ASP HA   1 1 
       12  39880 1 1 155 ASP HB2  H  17.811  19.348   9.806 1.00 . A A . 249 ASP HB2  1 1 
       12  39881 1 1 155 ASP HB3  H  16.434  20.165  10.542 1.00 . A A . 249 ASP HB3  1 1 
       12  39882 1 1 155 ASP N    N  16.503  17.472  11.078 1.00 . A A . 249 ASP N    1 1 
       12  39883 1 1 155 ASP O    O  17.151  19.400  13.964 1.00 . A A . 249 ASP O    1 1 
       12  39884 1 1 155 ASP OD1  O  18.624  20.695  12.498 1.00 . A A . 249 ASP OD1  1 1 
       12  39885 1 1 155 ASP OD2  O  18.750  21.646  10.568 1.00 . A A . 249 ASP OD2  1 1 
       12  39886 1 1 156 SER C    C  13.241  18.624  14.416 1.00 . A A . 250 SER C    1 1 
       12  39887 1 1 156 SER CA   C  14.373  19.590  14.063 1.00 . A A . 250 SER CA   1 1 
       12  39888 1 1 156 SER CB   C  13.780  20.960  13.728 1.00 . A A . 250 SER CB   1 1 
       12  39889 1 1 156 SER H    H  14.714  18.834  12.096 1.00 . A A . 250 SER H    1 1 
       12  39890 1 1 156 SER HA   H  15.009  19.698  14.932 1.00 . A A . 250 SER HA   1 1 
       12  39891 1 1 156 SER HB2  H  14.576  21.673  13.593 1.00 . A A . 250 SER HB2  1 1 
       12  39892 1 1 156 SER HB3  H  13.202  20.890  12.816 1.00 . A A . 250 SER HB3  1 1 
       12  39893 1 1 156 SER HG   H  12.051  21.449  14.473 1.00 . A A . 250 SER HG   1 1 
       12  39894 1 1 156 SER N    N  15.172  19.107  12.919 1.00 . A A . 250 SER N    1 1 
       12  39895 1 1 156 SER O    O  12.424  18.254  13.569 1.00 . A A . 250 SER O    1 1 
       12  39896 1 1 156 SER OG   O  12.949  21.385  14.800 1.00 . A A . 250 SER OG   1 1 
       12  39897 1 1 157 LYS C    C  10.778  17.960  16.023 1.00 . A A . 251 LYS C    1 1 
       12  39898 1 1 157 LYS CA   C  12.162  17.337  16.188 1.00 . A A . 251 LYS CA   1 1 
       12  39899 1 1 157 LYS CB   C  12.429  17.035  17.671 1.00 . A A . 251 LYS CB   1 1 
       12  39900 1 1 157 LYS CD   C  12.103  14.532  17.818 1.00 . A A . 251 LYS CD   1 1 
       12  39901 1 1 157 LYS CE   C  11.256  13.426  18.452 1.00 . A A . 251 LYS CE   1 1 
       12  39902 1 1 157 LYS CG   C  11.514  15.904  18.179 1.00 . A A . 251 LYS CG   1 1 
       12  39903 1 1 157 LYS H    H  13.861  18.594  16.314 1.00 . A A . 251 LYS H    1 1 
       12  39904 1 1 157 LYS HA   H  12.204  16.421  15.625 1.00 . A A . 251 LYS HA   1 1 
       12  39905 1 1 157 LYS HB2  H  13.462  16.747  17.793 1.00 . A A . 251 LYS HB2  1 1 
       12  39906 1 1 157 LYS HB3  H  12.241  17.927  18.250 1.00 . A A . 251 LYS HB3  1 1 
       12  39907 1 1 157 LYS HD2  H  12.105  14.404  16.747 1.00 . A A . 251 LYS HD2  1 1 
       12  39908 1 1 157 LYS HD3  H  13.113  14.463  18.191 1.00 . A A . 251 LYS HD3  1 1 
       12  39909 1 1 157 LYS HE2  H  11.252  13.547  19.524 1.00 . A A . 251 LYS HE2  1 1 
       12  39910 1 1 157 LYS HE3  H  10.244  13.487  18.077 1.00 . A A . 251 LYS HE3  1 1 
       12  39911 1 1 157 LYS HG2  H  11.421  15.976  19.252 1.00 . A A . 251 LYS HG2  1 1 
       12  39912 1 1 157 LYS HG3  H  10.536  15.999  17.733 1.00 . A A . 251 LYS HG3  1 1 
       12  39913 1 1 157 LYS HZ1  H  12.850  12.090  18.331 1.00 . A A . 251 LYS HZ1  1 1 
       12  39914 1 1 157 LYS HZ2  H  11.706  11.919  17.086 1.00 . A A . 251 LYS HZ2  1 1 
       12  39915 1 1 157 LYS HZ3  H  11.355  11.354  18.650 1.00 . A A . 251 LYS HZ3  1 1 
       12  39916 1 1 157 LYS N    N  13.191  18.245  15.688 1.00 . A A . 251 LYS N    1 1 
       12  39917 1 1 157 LYS NZ   N  11.835  12.097  18.103 1.00 . A A . 251 LYS NZ   1 1 
       12  39918 1 1 157 LYS O    O   9.772  17.257  15.921 1.00 . A A . 251 LYS O    1 1 
       12  39919 1 1 158 ASP C    C   8.969  19.974  14.434 1.00 . A A . 252 ASP C    1 1 
       12  39920 1 1 158 ASP CA   C   9.469  19.999  15.877 1.00 . A A . 252 ASP CA   1 1 
       12  39921 1 1 158 ASP CB   C   9.642  21.452  16.324 1.00 . A A . 252 ASP CB   1 1 
       12  39922 1 1 158 ASP CG   C   9.912  21.511  17.822 1.00 . A A . 252 ASP CG   1 1 
       12  39923 1 1 158 ASP H    H  11.567  19.794  16.102 1.00 . A A . 252 ASP H    1 1 
       12  39924 1 1 158 ASP HA   H   8.734  19.526  16.509 1.00 . A A . 252 ASP HA   1 1 
       12  39925 1 1 158 ASP HB2  H  10.471  21.893  15.791 1.00 . A A . 252 ASP HB2  1 1 
       12  39926 1 1 158 ASP HB3  H   8.740  22.002  16.100 1.00 . A A . 252 ASP HB3  1 1 
       12  39927 1 1 158 ASP N    N  10.735  19.286  16.008 1.00 . A A . 252 ASP N    1 1 
       12  39928 1 1 158 ASP O    O   8.013  20.670  14.087 1.00 . A A . 252 ASP O    1 1 
       12  39929 1 1 158 ASP OD1  O   9.674  20.517  18.488 1.00 . A A . 252 ASP OD1  1 1 
       12  39930 1 1 158 ASP OD2  O  10.352  22.550  18.282 1.00 . A A . 252 ASP OD2  1 1 
       12  39931 1 1 159 ASP C    C   7.692  18.900  12.096 1.00 . A A . 253 ASP C    1 1 
       12  39932 1 1 159 ASP CA   C   9.207  19.052  12.199 1.00 . A A . 253 ASP CA   1 1 
       12  39933 1 1 159 ASP CB   C   9.891  17.850  11.557 1.00 . A A . 253 ASP CB   1 1 
       12  39934 1 1 159 ASP CG   C   9.580  17.798  10.067 1.00 . A A . 253 ASP CG   1 1 
       12  39935 1 1 159 ASP H    H  10.361  18.624  13.927 1.00 . A A . 253 ASP H    1 1 
       12  39936 1 1 159 ASP HA   H   9.511  19.942  11.672 1.00 . A A . 253 ASP HA   1 1 
       12  39937 1 1 159 ASP HB2  H  10.953  17.943  11.694 1.00 . A A . 253 ASP HB2  1 1 
       12  39938 1 1 159 ASP HB3  H   9.543  16.944  12.029 1.00 . A A . 253 ASP HB3  1 1 
       12  39939 1 1 159 ASP N    N   9.610  19.163  13.598 1.00 . A A . 253 ASP N    1 1 
       12  39940 1 1 159 ASP O    O   7.075  18.223  12.910 1.00 . A A . 253 ASP O    1 1 
       12  39941 1 1 159 ASP OD1  O   8.770  18.594   9.623 1.00 . A A . 253 ASP OD1  1 1 
       12  39942 1 1 159 ASP OD2  O  10.158  16.963   9.390 1.00 . A A . 253 ASP OD2  1 1 
       12  39943 1 1 160 GLU C    C   5.163  18.130  10.479 1.00 . A A . 254 GLU C    1 1 
       12  39944 1 1 160 GLU CA   C   5.661  19.521  10.888 1.00 . A A . 254 GLU CA   1 1 
       12  39945 1 1 160 GLU CB   C   5.267  20.550   9.820 1.00 . A A . 254 GLU CB   1 1 
       12  39946 1 1 160 GLU CD   C   5.586  21.240   7.439 1.00 . A A . 254 GLU CD   1 1 
       12  39947 1 1 160 GLU CG   C   5.791  20.114   8.449 1.00 . A A . 254 GLU CG   1 1 
       12  39948 1 1 160 GLU H    H   7.664  20.090  10.500 1.00 . A A . 254 GLU H    1 1 
       12  39949 1 1 160 GLU HA   H   5.176  19.795  11.812 1.00 . A A . 254 GLU HA   1 1 
       12  39950 1 1 160 GLU HB2  H   4.190  20.631   9.781 1.00 . A A . 254 GLU HB2  1 1 
       12  39951 1 1 160 GLU HB3  H   5.688  21.511  10.074 1.00 . A A . 254 GLU HB3  1 1 
       12  39952 1 1 160 GLU HG2  H   6.844  19.884   8.523 1.00 . A A . 254 GLU HG2  1 1 
       12  39953 1 1 160 GLU HG3  H   5.252  19.239   8.121 1.00 . A A . 254 GLU HG3  1 1 
       12  39954 1 1 160 GLU N    N   7.108  19.554  11.104 1.00 . A A . 254 GLU N    1 1 
       12  39955 1 1 160 GLU O    O   3.978  17.827  10.613 1.00 . A A . 254 GLU O    1 1 
       12  39956 1 1 160 GLU OE1  O   4.617  21.968   7.580 1.00 . A A . 254 GLU OE1  1 1 
       12  39957 1 1 160 GLU OE2  O   6.398  21.354   6.536 1.00 . A A . 254 GLU OE2  1 1 
       12  39958 1 1 161 ARG C    C   5.793  14.939  10.639 1.00 . A A . 255 ARG C    1 1 
       12  39959 1 1 161 ARG CA   C   5.705  15.952   9.501 1.00 . A A . 255 ARG CA   1 1 
       12  39960 1 1 161 ARG CB   C   6.641  15.517   8.369 1.00 . A A . 255 ARG CB   1 1 
       12  39961 1 1 161 ARG CD   C   7.290  15.915   5.991 1.00 . A A . 255 ARG CD   1 1 
       12  39962 1 1 161 ARG CG   C   6.351  16.348   7.118 1.00 . A A . 255 ARG CG   1 1 
       12  39963 1 1 161 ARG CZ   C   7.765  16.532   3.689 1.00 . A A . 255 ARG CZ   1 1 
       12  39964 1 1 161 ARG H    H   6.994  17.595   9.885 1.00 . A A . 255 ARG H    1 1 
       12  39965 1 1 161 ARG HA   H   4.693  15.964   9.124 1.00 . A A . 255 ARG HA   1 1 
       12  39966 1 1 161 ARG HB2  H   7.667  15.667   8.673 1.00 . A A . 255 ARG HB2  1 1 
       12  39967 1 1 161 ARG HB3  H   6.478  14.472   8.151 1.00 . A A . 255 ARG HB3  1 1 
       12  39968 1 1 161 ARG HD2  H   8.314  16.065   6.300 1.00 . A A . 255 ARG HD2  1 1 
       12  39969 1 1 161 ARG HD3  H   7.133  14.868   5.778 1.00 . A A . 255 ARG HD3  1 1 
       12  39970 1 1 161 ARG HE   H   6.311  17.361   4.788 1.00 . A A . 255 ARG HE   1 1 
       12  39971 1 1 161 ARG HG2  H   5.326  16.194   6.812 1.00 . A A . 255 ARG HG2  1 1 
       12  39972 1 1 161 ARG HG3  H   6.508  17.392   7.334 1.00 . A A . 255 ARG HG3  1 1 
       12  39973 1 1 161 ARG HH11 H   8.917  15.107   4.492 1.00 . A A . 255 ARG HH11 1 1 
       12  39974 1 1 161 ARG HH12 H   9.277  15.527   2.851 1.00 . A A . 255 ARG HH12 1 1 
       12  39975 1 1 161 ARG HH21 H   6.788  17.925   2.632 1.00 . A A . 255 ARG HH21 1 1 
       12  39976 1 1 161 ARG HH22 H   8.073  17.113   1.799 1.00 . A A . 255 ARG HH22 1 1 
       12  39977 1 1 161 ARG N    N   6.064  17.303   9.954 1.00 . A A . 255 ARG N    1 1 
       12  39978 1 1 161 ARG NE   N   7.033  16.699   4.786 1.00 . A A . 255 ARG NE   1 1 
       12  39979 1 1 161 ARG NH1  N   8.729  15.654   3.677 1.00 . A A . 255 ARG NH1  1 1 
       12  39980 1 1 161 ARG NH2  N   7.524  17.247   2.625 1.00 . A A . 255 ARG NH2  1 1 
       12  39981 1 1 161 ARG O    O   5.073  13.941  10.655 1.00 . A A . 255 ARG O    1 1 
       12  39982 1 1 162 VAL C    C   5.617  13.841  13.361 1.00 . A A . 256 VAL C    1 1 
       12  39983 1 1 162 VAL CA   C   6.937  14.298  12.692 1.00 . A A . 256 VAL CA   1 1 
       12  39984 1 1 162 VAL CB   C   7.929  15.000  13.688 1.00 . A A . 256 VAL CB   1 1 
       12  39985 1 1 162 VAL CG1  C   7.556  14.744  15.151 1.00 . A A . 256 VAL CG1  1 1 
       12  39986 1 1 162 VAL CG2  C   9.371  14.501  13.460 1.00 . A A . 256 VAL CG2  1 1 
       12  39987 1 1 162 VAL H    H   7.263  15.995  11.474 1.00 . A A . 256 VAL H    1 1 
       12  39988 1 1 162 VAL HA   H   7.410  13.407  12.305 1.00 . A A . 256 VAL HA   1 1 
       12  39989 1 1 162 VAL HB   H   7.906  16.063  13.507 1.00 . A A . 256 VAL HB   1 1 
       12  39990 1 1 162 VAL HG11 H   7.439  13.684  15.313 1.00 . A A . 256 VAL HG11 1 1 
       12  39991 1 1 162 VAL HG12 H   6.631  15.248  15.375 1.00 . A A . 256 VAL HG12 1 1 
       12  39992 1 1 162 VAL HG13 H   8.340  15.123  15.790 1.00 . A A . 256 VAL HG13 1 1 
       12  39993 1 1 162 VAL HG21 H   9.475  13.502  13.856 1.00 . A A . 256 VAL HG21 1 1 
       12  39994 1 1 162 VAL HG22 H  10.064  15.160  13.960 1.00 . A A . 256 VAL HG22 1 1 
       12  39995 1 1 162 VAL HG23 H   9.585  14.491  12.401 1.00 . A A . 256 VAL HG23 1 1 
       12  39996 1 1 162 VAL N    N   6.707  15.191  11.563 1.00 . A A . 256 VAL N    1 1 
       12  39997 1 1 162 VAL O    O   5.456  12.648  13.623 1.00 . A A . 256 VAL O    1 1 
       12  39998 1 1 163 PRO C    C   2.692  13.202  13.543 1.00 . A A . 257 PRO C    1 1 
       12  39999 1 1 163 PRO CA   C   3.404  14.308  14.318 1.00 . A A . 257 PRO CA   1 1 
       12  40000 1 1 163 PRO CB   C   2.571  15.604  14.342 1.00 . A A . 257 PRO CB   1 1 
       12  40001 1 1 163 PRO CD   C   4.721  16.166  13.414 1.00 . A A . 257 PRO CD   1 1 
       12  40002 1 1 163 PRO CG   C   3.584  16.701  14.285 1.00 . A A . 257 PRO CG   1 1 
       12  40003 1 1 163 PRO HA   H   3.598  13.984  15.328 1.00 . A A . 257 PRO HA   1 1 
       12  40004 1 1 163 PRO HB2  H   1.914  15.656  13.477 1.00 . A A . 257 PRO HB2  1 1 
       12  40005 1 1 163 PRO HB3  H   1.995  15.675  15.253 1.00 . A A . 257 PRO HB3  1 1 
       12  40006 1 1 163 PRO HD2  H   4.530  16.383  12.377 1.00 . A A . 257 PRO HD2  1 1 
       12  40007 1 1 163 PRO HD3  H   5.660  16.571  13.724 1.00 . A A . 257 PRO HD3  1 1 
       12  40008 1 1 163 PRO HG2  H   3.153  17.591  13.840 1.00 . A A . 257 PRO HG2  1 1 
       12  40009 1 1 163 PRO HG3  H   3.958  16.922  15.276 1.00 . A A . 257 PRO HG3  1 1 
       12  40010 1 1 163 PRO N    N   4.683  14.719  13.657 1.00 . A A . 257 PRO N    1 1 
       12  40011 1 1 163 PRO O    O   2.233  12.222  14.122 1.00 . A A . 257 PRO O    1 1 
       12  40012 1 1 164 ALA C    C   2.747  11.043  11.465 1.00 . A A . 258 ALA C    1 1 
       12  40013 1 1 164 ALA CA   C   1.978  12.357  11.398 1.00 . A A . 258 ALA CA   1 1 
       12  40014 1 1 164 ALA CB   C   1.921  12.837   9.949 1.00 . A A . 258 ALA CB   1 1 
       12  40015 1 1 164 ALA H    H   3.014  14.163  11.821 1.00 . A A . 258 ALA H    1 1 
       12  40016 1 1 164 ALA HA   H   0.970  12.196  11.749 1.00 . A A . 258 ALA HA   1 1 
       12  40017 1 1 164 ALA HB1  H   2.915  13.090   9.615 1.00 . A A . 258 ALA HB1  1 1 
       12  40018 1 1 164 ALA HB2  H   1.285  13.707   9.884 1.00 . A A . 258 ALA HB2  1 1 
       12  40019 1 1 164 ALA HB3  H   1.521  12.050   9.327 1.00 . A A . 258 ALA HB3  1 1 
       12  40020 1 1 164 ALA N    N   2.622  13.361  12.233 1.00 . A A . 258 ALA N    1 1 
       12  40021 1 1 164 ALA O    O   2.153   9.966  11.521 1.00 . A A . 258 ALA O    1 1 
       12  40022 1 1 165 LEU C    C   4.773   9.204  12.820 1.00 . A A . 259 LEU C    1 1 
       12  40023 1 1 165 LEU CA   C   4.926   9.959  11.504 1.00 . A A . 259 LEU CA   1 1 
       12  40024 1 1 165 LEU CB   C   6.393  10.363  11.323 1.00 . A A . 259 LEU CB   1 1 
       12  40025 1 1 165 LEU CD1  C   8.035  11.464   9.788 1.00 . A A . 259 LEU CD1  1 1 
       12  40026 1 1 165 LEU CD2  C   6.525   9.642   8.891 1.00 . A A . 259 LEU CD2  1 1 
       12  40027 1 1 165 LEU CG   C   6.638  10.831   9.880 1.00 . A A . 259 LEU CG   1 1 
       12  40028 1 1 165 LEU H    H   4.486  12.030  11.400 1.00 . A A . 259 LEU H    1 1 
       12  40029 1 1 165 LEU HA   H   4.650   9.298  10.700 1.00 . A A . 259 LEU HA   1 1 
       12  40030 1 1 165 LEU HB2  H   6.624  11.170  12.004 1.00 . A A . 259 LEU HB2  1 1 
       12  40031 1 1 165 LEU HB3  H   7.029   9.519  11.544 1.00 . A A . 259 LEU HB3  1 1 
       12  40032 1 1 165 LEU HD11 H   8.754  10.821  10.271 1.00 . A A . 259 LEU HD11 1 1 
       12  40033 1 1 165 LEU HD12 H   8.028  12.426  10.275 1.00 . A A . 259 LEU HD12 1 1 
       12  40034 1 1 165 LEU HD13 H   8.305  11.589   8.749 1.00 . A A . 259 LEU HD13 1 1 
       12  40035 1 1 165 LEU HD21 H   5.502   9.552   8.557 1.00 . A A . 259 LEU HD21 1 1 
       12  40036 1 1 165 LEU HD22 H   6.826   8.723   9.374 1.00 . A A . 259 LEU HD22 1 1 
       12  40037 1 1 165 LEU HD23 H   7.160   9.814   8.030 1.00 . A A . 259 LEU HD23 1 1 
       12  40038 1 1 165 LEU HG   H   5.899  11.579   9.626 1.00 . A A . 259 LEU HG   1 1 
       12  40039 1 1 165 LEU N    N   4.072  11.142  11.451 1.00 . A A . 259 LEU N    1 1 
       12  40040 1 1 165 LEU O    O   4.754   7.980  12.832 1.00 . A A . 259 LEU O    1 1 
       12  40041 1 1 166 ASN C    C   3.332   8.454  15.392 1.00 . A A . 260 ASN C    1 1 
       12  40042 1 1 166 ASN CA   C   4.618   9.280  15.235 1.00 . A A . 260 ASN CA   1 1 
       12  40043 1 1 166 ASN CB   C   4.683  10.334  16.339 1.00 . A A . 260 ASN CB   1 1 
       12  40044 1 1 166 ASN CG   C   4.542   9.667  17.703 1.00 . A A . 260 ASN CG   1 1 
       12  40045 1 1 166 ASN H    H   4.779  10.910  13.871 1.00 . A A . 260 ASN H    1 1 
       12  40046 1 1 166 ASN HA   H   5.465   8.620  15.344 1.00 . A A . 260 ASN HA   1 1 
       12  40047 1 1 166 ASN HB2  H   5.631  10.849  16.288 1.00 . A A . 260 ASN HB2  1 1 
       12  40048 1 1 166 ASN HB3  H   3.883  11.046  16.204 1.00 . A A . 260 ASN HB3  1 1 
       12  40049 1 1 166 ASN HD21 H   4.180  11.368  18.659 1.00 . A A . 260 ASN HD21 1 1 
       12  40050 1 1 166 ASN HD22 H   4.190   9.976  19.631 1.00 . A A . 260 ASN HD22 1 1 
       12  40051 1 1 166 ASN N    N   4.714   9.930  13.928 1.00 . A A . 260 ASN N    1 1 
       12  40052 1 1 166 ASN ND2  N   4.283  10.398  18.750 1.00 . A A . 260 ASN ND2  1 1 
       12  40053 1 1 166 ASN O    O   3.373   7.329  15.889 1.00 . A A . 260 ASN O    1 1 
       12  40054 1 1 166 ASN OD1  O   4.669   8.447  17.815 1.00 . A A . 260 ASN OD1  1 1 
       12  40055 1 1 167 LEU C    C   0.854   7.098  14.169 1.00 . A A . 261 LEU C    1 1 
       12  40056 1 1 167 LEU CA   C   0.914   8.317  15.100 1.00 . A A . 261 LEU CA   1 1 
       12  40057 1 1 167 LEU CB   C  -0.245   9.290  14.784 1.00 . A A . 261 LEU CB   1 1 
       12  40058 1 1 167 LEU CD1  C  -1.411   9.301  17.051 1.00 . A A . 261 LEU CD1  1 1 
       12  40059 1 1 167 LEU CD2  C   0.639  10.709  16.688 1.00 . A A . 261 LEU CD2  1 1 
       12  40060 1 1 167 LEU CG   C  -0.622  10.138  16.022 1.00 . A A . 261 LEU CG   1 1 
       12  40061 1 1 167 LEU H    H   2.221   9.917  14.602 1.00 . A A . 261 LEU H    1 1 
       12  40062 1 1 167 LEU HA   H   0.806   7.966  16.113 1.00 . A A . 261 LEU HA   1 1 
       12  40063 1 1 167 LEU HB2  H   0.067   9.952  13.991 1.00 . A A . 261 LEU HB2  1 1 
       12  40064 1 1 167 LEU HB3  H  -1.112   8.734  14.453 1.00 . A A . 261 LEU HB3  1 1 
       12  40065 1 1 167 LEU HD11 H  -1.992   9.965  17.675 1.00 . A A . 261 LEU HD11 1 1 
       12  40066 1 1 167 LEU HD12 H  -0.732   8.738  17.673 1.00 . A A . 261 LEU HD12 1 1 
       12  40067 1 1 167 LEU HD13 H  -2.079   8.622  16.543 1.00 . A A . 261 LEU HD13 1 1 
       12  40068 1 1 167 LEU HD21 H   0.366  11.548  17.311 1.00 . A A . 261 LEU HD21 1 1 
       12  40069 1 1 167 LEU HD22 H   1.329  11.038  15.930 1.00 . A A . 261 LEU HD22 1 1 
       12  40070 1 1 167 LEU HD23 H   1.107   9.948  17.298 1.00 . A A . 261 LEU HD23 1 1 
       12  40071 1 1 167 LEU HG   H  -1.246  10.958  15.699 1.00 . A A . 261 LEU HG   1 1 
       12  40072 1 1 167 LEU N    N   2.200   9.016  14.984 1.00 . A A . 261 LEU N    1 1 
       12  40073 1 1 167 LEU O    O   0.272   6.069  14.510 1.00 . A A . 261 LEU O    1 1 
       12  40074 1 1 168 LEU C    C   2.103   4.908  12.509 1.00 . A A . 262 LEU C    1 1 
       12  40075 1 1 168 LEU CA   C   1.412   6.175  11.988 1.00 . A A . 262 LEU CA   1 1 
       12  40076 1 1 168 LEU CB   C   2.097   6.698  10.713 1.00 . A A . 262 LEU CB   1 1 
       12  40077 1 1 168 LEU CD1  C   3.247   4.547   9.901 1.00 . A A . 262 LEU CD1  1 1 
       12  40078 1 1 168 LEU CD2  C   0.793   4.976   9.399 1.00 . A A . 262 LEU CD2  1 1 
       12  40079 1 1 168 LEU CG   C   2.172   5.628   9.596 1.00 . A A . 262 LEU CG   1 1 
       12  40080 1 1 168 LEU H    H   1.855   8.096  12.763 1.00 . A A . 262 LEU H    1 1 
       12  40081 1 1 168 LEU HA   H   0.385   5.942  11.762 1.00 . A A . 262 LEU HA   1 1 
       12  40082 1 1 168 LEU HB2  H   1.535   7.543  10.342 1.00 . A A . 262 LEU HB2  1 1 
       12  40083 1 1 168 LEU HB3  H   3.096   7.031  10.959 1.00 . A A . 262 LEU HB3  1 1 
       12  40084 1 1 168 LEU HD11 H   3.774   4.312   8.989 1.00 . A A . 262 LEU HD11 1 1 
       12  40085 1 1 168 LEU HD12 H   2.785   3.647  10.283 1.00 . A A . 262 LEU HD12 1 1 
       12  40086 1 1 168 LEU HD13 H   3.956   4.911  10.630 1.00 . A A . 262 LEU HD13 1 1 
       12  40087 1 1 168 LEU HD21 H   0.756   4.500   8.431 1.00 . A A . 262 LEU HD21 1 1 
       12  40088 1 1 168 LEU HD22 H   0.024   5.732   9.458 1.00 . A A . 262 LEU HD22 1 1 
       12  40089 1 1 168 LEU HD23 H   0.631   4.237  10.170 1.00 . A A . 262 LEU HD23 1 1 
       12  40090 1 1 168 LEU HG   H   2.449   6.130   8.678 1.00 . A A . 262 LEU HG   1 1 
       12  40091 1 1 168 LEU N    N   1.429   7.242  12.986 1.00 . A A . 262 LEU N    1 1 
       12  40092 1 1 168 LEU O    O   1.617   3.798  12.298 1.00 . A A . 262 LEU O    1 1 
       12  40093 1 1 169 ILE C    C   3.127   3.188  14.762 1.00 . A A . 263 ILE C    1 1 
       12  40094 1 1 169 ILE CA   C   3.971   3.947  13.737 1.00 . A A . 263 ILE CA   1 1 
       12  40095 1 1 169 ILE CB   C   5.264   4.450  14.405 1.00 . A A . 263 ILE CB   1 1 
       12  40096 1 1 169 ILE CD1  C   6.633   3.966  12.301 1.00 . A A . 263 ILE CD1  1 1 
       12  40097 1 1 169 ILE CG1  C   6.237   5.022  13.353 1.00 . A A . 263 ILE CG1  1 1 
       12  40098 1 1 169 ILE CG2  C   5.946   3.321  15.188 1.00 . A A . 263 ILE CG2  1 1 
       12  40099 1 1 169 ILE H    H   3.562   5.984  13.337 1.00 . A A . 263 ILE H    1 1 
       12  40100 1 1 169 ILE HA   H   4.224   3.274  12.934 1.00 . A A . 263 ILE HA   1 1 
       12  40101 1 1 169 ILE HB   H   5.003   5.238  15.099 1.00 . A A . 263 ILE HB   1 1 
       12  40102 1 1 169 ILE HD11 H   5.927   3.989  11.486 1.00 . A A . 263 ILE HD11 1 1 
       12  40103 1 1 169 ILE HD12 H   6.638   2.982  12.739 1.00 . A A . 263 ILE HD12 1 1 
       12  40104 1 1 169 ILE HD13 H   7.619   4.193  11.923 1.00 . A A . 263 ILE HD13 1 1 
       12  40105 1 1 169 ILE HG12 H   5.768   5.853  12.853 1.00 . A A . 263 ILE HG12 1 1 
       12  40106 1 1 169 ILE HG13 H   7.128   5.368  13.854 1.00 . A A . 263 ILE HG13 1 1 
       12  40107 1 1 169 ILE HG21 H   6.955   3.612  15.434 1.00 . A A . 263 ILE HG21 1 1 
       12  40108 1 1 169 ILE HG22 H   5.965   2.426  14.585 1.00 . A A . 263 ILE HG22 1 1 
       12  40109 1 1 169 ILE HG23 H   5.395   3.131  16.096 1.00 . A A . 263 ILE HG23 1 1 
       12  40110 1 1 169 ILE N    N   3.227   5.081  13.192 1.00 . A A . 263 ILE N    1 1 
       12  40111 1 1 169 ILE O    O   3.126   1.958  14.784 1.00 . A A . 263 ILE O    1 1 
       12  40112 1 1 170 CYS C    C   0.613   2.317  16.053 1.00 . A A . 264 CYS C    1 1 
       12  40113 1 1 170 CYS CA   C   1.614   3.302  16.654 1.00 . A A . 264 CYS CA   1 1 
       12  40114 1 1 170 CYS CB   C   0.850   4.374  17.437 1.00 . A A . 264 CYS CB   1 1 
       12  40115 1 1 170 CYS H    H   2.483   4.902  15.565 1.00 . A A . 264 CYS H    1 1 
       12  40116 1 1 170 CYS HA   H   2.260   2.770  17.334 1.00 . A A . 264 CYS HA   1 1 
       12  40117 1 1 170 CYS HB2  H   0.307   5.003  16.746 1.00 . A A . 264 CYS HB2  1 1 
       12  40118 1 1 170 CYS HB3  H   0.154   3.900  18.114 1.00 . A A . 264 CYS HB3  1 1 
       12  40119 1 1 170 CYS HG   H   1.533   6.163  18.690 1.00 . A A . 264 CYS HG   1 1 
       12  40120 1 1 170 CYS N    N   2.433   3.925  15.619 1.00 . A A . 264 CYS N    1 1 
       12  40121 1 1 170 CYS O    O   0.291   1.304  16.667 1.00 . A A . 264 CYS O    1 1 
       12  40122 1 1 170 CYS SG   S   2.009   5.392  18.376 1.00 . A A . 264 CYS SG   1 1 
       12  40123 1 1 171 LEU C    C  -0.368   0.376  13.968 1.00 . A A . 265 LEU C    1 1 
       12  40124 1 1 171 LEU CA   C  -0.901   1.796  14.217 1.00 . A A . 265 LEU CA   1 1 
       12  40125 1 1 171 LEU CB   C  -1.267   2.450  12.874 1.00 . A A . 265 LEU CB   1 1 
       12  40126 1 1 171 LEU CD1  C  -3.035   2.812  11.152 1.00 . A A . 265 LEU CD1  1 1 
       12  40127 1 1 171 LEU CD2  C  -2.583   0.466  11.968 1.00 . A A . 265 LEU CD2  1 1 
       12  40128 1 1 171 LEU CG   C  -2.637   1.963  12.367 1.00 . A A . 265 LEU CG   1 1 
       12  40129 1 1 171 LEU H    H   0.361   3.487  14.453 1.00 . A A . 265 LEU H    1 1 
       12  40130 1 1 171 LEU HA   H  -1.784   1.745  14.834 1.00 . A A . 265 LEU HA   1 1 
       12  40131 1 1 171 LEU HB2  H  -1.302   3.523  13.004 1.00 . A A . 265 LEU HB2  1 1 
       12  40132 1 1 171 LEU HB3  H  -0.510   2.213  12.139 1.00 . A A . 265 LEU HB3  1 1 
       12  40133 1 1 171 LEU HD11 H  -2.992   3.858  11.413 1.00 . A A . 265 LEU HD11 1 1 
       12  40134 1 1 171 LEU HD12 H  -4.040   2.556  10.849 1.00 . A A . 265 LEU HD12 1 1 
       12  40135 1 1 171 LEU HD13 H  -2.351   2.613  10.339 1.00 . A A . 265 LEU HD13 1 1 
       12  40136 1 1 171 LEU HD21 H  -3.294   0.265  11.175 1.00 . A A . 265 LEU HD21 1 1 
       12  40137 1 1 171 LEU HD22 H  -2.844  -0.135  12.822 1.00 . A A . 265 LEU HD22 1 1 
       12  40138 1 1 171 LEU HD23 H  -1.590   0.204  11.633 1.00 . A A . 265 LEU HD23 1 1 
       12  40139 1 1 171 LEU HG   H  -3.372   2.102  13.147 1.00 . A A . 265 LEU HG   1 1 
       12  40140 1 1 171 LEU N    N   0.098   2.641  14.875 1.00 . A A . 265 LEU N    1 1 
       12  40141 1 1 171 LEU O    O  -1.057  -0.607  14.230 1.00 . A A . 265 LEU O    1 1 
       12  40142 1 1 172 VAL C    C   1.659  -1.876  14.417 1.00 . A A . 266 VAL C    1 1 
       12  40143 1 1 172 VAL CA   C   1.458  -1.025  13.156 1.00 . A A . 266 VAL CA   1 1 
       12  40144 1 1 172 VAL CB   C   2.813  -0.812  12.463 1.00 . A A . 266 VAL CB   1 1 
       12  40145 1 1 172 VAL CG1  C   3.534  -2.151  12.274 1.00 . A A . 266 VAL CG1  1 1 
       12  40146 1 1 172 VAL CG2  C   2.589  -0.172  11.091 1.00 . A A . 266 VAL CG2  1 1 
       12  40147 1 1 172 VAL H    H   1.360   1.095  13.262 1.00 . A A . 266 VAL H    1 1 
       12  40148 1 1 172 VAL HA   H   0.808  -1.559  12.480 1.00 . A A . 266 VAL HA   1 1 
       12  40149 1 1 172 VAL HB   H   3.426  -0.158  13.066 1.00 . A A . 266 VAL HB   1 1 
       12  40150 1 1 172 VAL HG11 H   2.853  -2.867  11.847 1.00 . A A . 266 VAL HG11 1 1 
       12  40151 1 1 172 VAL HG12 H   3.887  -2.512  13.228 1.00 . A A . 266 VAL HG12 1 1 
       12  40152 1 1 172 VAL HG13 H   4.374  -2.015  11.609 1.00 . A A . 266 VAL HG13 1 1 
       12  40153 1 1 172 VAL HG21 H   3.537  -0.069  10.581 1.00 . A A . 266 VAL HG21 1 1 
       12  40154 1 1 172 VAL HG22 H   2.139   0.802  11.214 1.00 . A A . 266 VAL HG22 1 1 
       12  40155 1 1 172 VAL HG23 H   1.934  -0.799  10.502 1.00 . A A . 266 VAL HG23 1 1 
       12  40156 1 1 172 VAL N    N   0.855   0.277  13.457 1.00 . A A . 266 VAL N    1 1 
       12  40157 1 1 172 VAL O    O   1.400  -3.079  14.408 1.00 . A A . 266 VAL O    1 1 
       12  40158 1 1 173 SER C    C   1.207  -2.626  17.337 1.00 . A A . 267 SER C    1 1 
       12  40159 1 1 173 SER CA   C   2.445  -1.972  16.715 1.00 . A A . 267 SER CA   1 1 
       12  40160 1 1 173 SER CB   C   3.055  -1.002  17.727 1.00 . A A . 267 SER CB   1 1 
       12  40161 1 1 173 SER H    H   2.378  -0.305  15.409 1.00 . A A . 267 SER H    1 1 
       12  40162 1 1 173 SER HA   H   3.173  -2.740  16.509 1.00 . A A . 267 SER HA   1 1 
       12  40163 1 1 173 SER HB2  H   3.236  -1.516  18.655 1.00 . A A . 267 SER HB2  1 1 
       12  40164 1 1 173 SER HB3  H   3.989  -0.618  17.341 1.00 . A A . 267 SER HB3  1 1 
       12  40165 1 1 173 SER HG   H   1.945   0.090  18.895 1.00 . A A . 267 SER HG   1 1 
       12  40166 1 1 173 SER N    N   2.162  -1.257  15.473 1.00 . A A . 267 SER N    1 1 
       12  40167 1 1 173 SER O    O   1.305  -3.707  17.914 1.00 . A A . 267 SER O    1 1 
       12  40168 1 1 173 SER OG   O   2.144   0.065  17.956 1.00 . A A . 267 SER OG   1 1 
       12  40169 1 1 174 ARG C    C  -1.900  -3.471  16.932 1.00 . A A . 268 ARG C    1 1 
       12  40170 1 1 174 ARG CA   C  -1.173  -2.492  17.850 1.00 . A A . 268 ARG CA   1 1 
       12  40171 1 1 174 ARG CB   C  -2.110  -1.333  18.200 1.00 . A A . 268 ARG CB   1 1 
       12  40172 1 1 174 ARG CD   C  -2.447   0.646  19.694 1.00 . A A . 268 ARG CD   1 1 
       12  40173 1 1 174 ARG CG   C  -1.523  -0.528  19.363 1.00 . A A . 268 ARG CG   1 1 
       12  40174 1 1 174 ARG CZ   C  -2.093   1.104  22.059 1.00 . A A . 268 ARG CZ   1 1 
       12  40175 1 1 174 ARG H    H   0.031  -1.101  16.797 1.00 . A A . 268 ARG H    1 1 
       12  40176 1 1 174 ARG HA   H  -0.921  -3.006  18.766 1.00 . A A . 268 ARG HA   1 1 
       12  40177 1 1 174 ARG HB2  H  -2.226  -0.691  17.338 1.00 . A A . 268 ARG HB2  1 1 
       12  40178 1 1 174 ARG HB3  H  -3.075  -1.726  18.488 1.00 . A A . 268 ARG HB3  1 1 
       12  40179 1 1 174 ARG HD2  H  -2.552   1.274  18.821 1.00 . A A . 268 ARG HD2  1 1 
       12  40180 1 1 174 ARG HD3  H  -3.420   0.268  19.980 1.00 . A A . 268 ARG HD3  1 1 
       12  40181 1 1 174 ARG HE   H  -1.338   2.220  20.580 1.00 . A A . 268 ARG HE   1 1 
       12  40182 1 1 174 ARG HG2  H  -1.428  -1.166  20.230 1.00 . A A . 268 ARG HG2  1 1 
       12  40183 1 1 174 ARG HG3  H  -0.552  -0.149  19.085 1.00 . A A . 268 ARG HG3  1 1 
       12  40184 1 1 174 ARG HH11 H  -3.242  -0.478  21.627 1.00 . A A . 268 ARG HH11 1 1 
       12  40185 1 1 174 ARG HH12 H  -2.983  -0.175  23.314 1.00 . A A . 268 ARG HH12 1 1 
       12  40186 1 1 174 ARG HH21 H  -1.001   2.613  22.786 1.00 . A A . 268 ARG HH21 1 1 
       12  40187 1 1 174 ARG HH22 H  -1.716   1.567  23.967 1.00 . A A . 268 ARG HH22 1 1 
       12  40188 1 1 174 ARG N    N   0.056  -1.964  17.252 1.00 . A A . 268 ARG N    1 1 
       12  40189 1 1 174 ARG NE   N  -1.886   1.435  20.787 1.00 . A A . 268 ARG NE   1 1 
       12  40190 1 1 174 ARG NH1  N  -2.830   0.069  22.357 1.00 . A A . 268 ARG NH1  1 1 
       12  40191 1 1 174 ARG NH2  N  -1.563   1.817  23.011 1.00 . A A . 268 ARG NH2  1 1 
       12  40192 1 1 174 ARG O    O  -2.408  -4.493  17.389 1.00 . A A . 268 ARG O    1 1 
       12  40193 1 1 175 TYR C    C  -2.055  -5.392  14.611 1.00 . A A . 269 TYR C    1 1 
       12  40194 1 1 175 TYR CA   C  -2.698  -4.008  14.713 1.00 . A A . 269 TYR CA   1 1 
       12  40195 1 1 175 TYR CB   C  -2.757  -3.364  13.329 1.00 . A A . 269 TYR CB   1 1 
       12  40196 1 1 175 TYR CD1  C  -4.947  -4.096  12.332 1.00 . A A . 269 TYR CD1  1 1 
       12  40197 1 1 175 TYR CD2  C  -2.921  -5.240  11.649 1.00 . A A . 269 TYR CD2  1 1 
       12  40198 1 1 175 TYR CE1  C  -5.699  -4.921  11.488 1.00 . A A . 269 TYR CE1  1 1 
       12  40199 1 1 175 TYR CE2  C  -3.672  -6.066  10.804 1.00 . A A . 269 TYR CE2  1 1 
       12  40200 1 1 175 TYR CG   C  -3.559  -4.253  12.411 1.00 . A A . 269 TYR CG   1 1 
       12  40201 1 1 175 TYR CZ   C  -5.064  -5.906  10.724 1.00 . A A . 269 TYR CZ   1 1 
       12  40202 1 1 175 TYR H    H  -1.588  -2.308  15.329 1.00 . A A . 269 TYR H    1 1 
       12  40203 1 1 175 TYR HA   H  -3.705  -4.126  15.074 1.00 . A A . 269 TYR HA   1 1 
       12  40204 1 1 175 TYR HB2  H  -3.233  -2.396  13.400 1.00 . A A . 269 TYR HB2  1 1 
       12  40205 1 1 175 TYR HB3  H  -1.757  -3.248  12.937 1.00 . A A . 269 TYR HB3  1 1 
       12  40206 1 1 175 TYR HD1  H  -5.436  -3.336  12.920 1.00 . A A . 269 TYR HD1  1 1 
       12  40207 1 1 175 TYR HD2  H  -1.850  -5.361  11.710 1.00 . A A . 269 TYR HD2  1 1 
       12  40208 1 1 175 TYR HE1  H  -6.769  -4.799  11.430 1.00 . A A . 269 TYR HE1  1 1 
       12  40209 1 1 175 TYR HE2  H  -3.181  -6.827  10.214 1.00 . A A . 269 TYR HE2  1 1 
       12  40210 1 1 175 TYR HH   H  -5.507  -7.621  10.003 1.00 . A A . 269 TYR HH   1 1 
       12  40211 1 1 175 TYR N    N  -1.984  -3.145  15.647 1.00 . A A . 269 TYR N    1 1 
       12  40212 1 1 175 TYR O    O  -2.747  -6.409  14.644 1.00 . A A . 269 TYR O    1 1 
       12  40213 1 1 175 TYR OH   O  -5.808  -6.716   9.890 1.00 . A A . 269 TYR OH   1 1 
       12  40214 1 1 176 PHE C    C   0.383  -7.224  15.744 1.00 . A A . 270 PHE C    1 1 
       12  40215 1 1 176 PHE CA   C   0.001  -6.692  14.367 1.00 . A A . 270 PHE CA   1 1 
       12  40216 1 1 176 PHE CB   C   1.253  -6.487  13.512 1.00 . A A . 270 PHE CB   1 1 
       12  40217 1 1 176 PHE CD1  C   0.554  -7.285  11.222 1.00 . A A . 270 PHE CD1  1 1 
       12  40218 1 1 176 PHE CD2  C   0.718  -4.903  11.629 1.00 . A A . 270 PHE CD2  1 1 
       12  40219 1 1 176 PHE CE1  C   0.161  -7.032   9.901 1.00 . A A . 270 PHE CE1  1 1 
       12  40220 1 1 176 PHE CE2  C   0.325  -4.648  10.310 1.00 . A A . 270 PHE CE2  1 1 
       12  40221 1 1 176 PHE CG   C   0.832  -6.218  12.086 1.00 . A A . 270 PHE CG   1 1 
       12  40222 1 1 176 PHE CZ   C   0.046  -5.714   9.446 1.00 . A A . 270 PHE CZ   1 1 
       12  40223 1 1 176 PHE H    H  -0.231  -4.582  14.455 1.00 . A A . 270 PHE H    1 1 
       12  40224 1 1 176 PHE HA   H  -0.630  -7.423  13.878 1.00 . A A . 270 PHE HA   1 1 
       12  40225 1 1 176 PHE HB2  H   1.814  -5.644  13.890 1.00 . A A . 270 PHE HB2  1 1 
       12  40226 1 1 176 PHE HB3  H   1.867  -7.374  13.544 1.00 . A A . 270 PHE HB3  1 1 
       12  40227 1 1 176 PHE HD1  H   0.642  -8.303  11.575 1.00 . A A . 270 PHE HD1  1 1 
       12  40228 1 1 176 PHE HD2  H   0.929  -4.083  12.297 1.00 . A A . 270 PHE HD2  1 1 
       12  40229 1 1 176 PHE HE1  H  -0.057  -7.856   9.236 1.00 . A A . 270 PHE HE1  1 1 
       12  40230 1 1 176 PHE HE2  H   0.239  -3.630   9.959 1.00 . A A . 270 PHE HE2  1 1 
       12  40231 1 1 176 PHE HZ   H  -0.258  -5.518   8.427 1.00 . A A . 270 PHE HZ   1 1 
       12  40232 1 1 176 PHE N    N  -0.731  -5.426  14.481 1.00 . A A . 270 PHE N    1 1 
       12  40233 1 1 176 PHE O    O   0.902  -8.334  15.867 1.00 . A A . 270 PHE O    1 1 
       12  40234 1 1 177 ASP C    C   1.919  -7.029  18.339 1.00 . A A . 271 ASP C    1 1 
       12  40235 1 1 177 ASP CA   C   0.421  -6.822  18.145 1.00 . A A . 271 ASP CA   1 1 
       12  40236 1 1 177 ASP CB   C  -0.324  -8.112  18.499 1.00 . A A . 271 ASP CB   1 1 
       12  40237 1 1 177 ASP CG   C  -0.283  -8.338  20.006 1.00 . A A . 271 ASP CG   1 1 
       12  40238 1 1 177 ASP H    H  -0.304  -5.557  16.607 1.00 . A A . 271 ASP H    1 1 
       12  40239 1 1 177 ASP HA   H   0.090  -6.040  18.812 1.00 . A A . 271 ASP HA   1 1 
       12  40240 1 1 177 ASP HB2  H  -1.350  -8.035  18.174 1.00 . A A . 271 ASP HB2  1 1 
       12  40241 1 1 177 ASP HB3  H   0.146  -8.948  18.003 1.00 . A A . 271 ASP HB3  1 1 
       12  40242 1 1 177 ASP N    N   0.115  -6.426  16.773 1.00 . A A . 271 ASP N    1 1 
       12  40243 1 1 177 ASP O    O   2.341  -7.919  19.079 1.00 . A A . 271 ASP O    1 1 
       12  40244 1 1 177 ASP OD1  O   0.554  -7.729  20.654 1.00 . A A . 271 ASP OD1  1 1 
       12  40245 1 1 177 ASP OD2  O  -1.088  -9.116  20.491 1.00 . A A . 271 ASP OD2  1 1 
       12  40246 1 1 178 GLN C    C   4.654  -5.545  19.039 1.00 . A A . 272 GLN C    1 1 
       12  40247 1 1 178 GLN CA   C   4.176  -6.292  17.799 1.00 . A A . 272 GLN CA   1 1 
       12  40248 1 1 178 GLN CB   C   4.838  -5.695  16.560 1.00 . A A . 272 GLN CB   1 1 
       12  40249 1 1 178 GLN CD   C   5.145  -5.951  14.095 1.00 . A A . 272 GLN CD   1 1 
       12  40250 1 1 178 GLN CG   C   4.538  -6.574  15.346 1.00 . A A . 272 GLN CG   1 1 
       12  40251 1 1 178 GLN H    H   2.331  -5.503  17.109 1.00 . A A . 272 GLN H    1 1 
       12  40252 1 1 178 GLN HA   H   4.462  -7.333  17.882 1.00 . A A . 272 GLN HA   1 1 
       12  40253 1 1 178 GLN HB2  H   4.450  -4.702  16.390 1.00 . A A . 272 GLN HB2  1 1 
       12  40254 1 1 178 GLN HB3  H   5.906  -5.644  16.711 1.00 . A A . 272 GLN HB3  1 1 
       12  40255 1 1 178 GLN HE21 H   4.378  -7.308  12.864 1.00 . A A . 272 GLN HE21 1 1 
       12  40256 1 1 178 GLN HE22 H   5.319  -6.105  12.124 1.00 . A A . 272 GLN HE22 1 1 
       12  40257 1 1 178 GLN HG2  H   4.960  -7.557  15.500 1.00 . A A . 272 GLN HG2  1 1 
       12  40258 1 1 178 GLN HG3  H   3.468  -6.659  15.219 1.00 . A A . 272 GLN HG3  1 1 
       12  40259 1 1 178 GLN N    N   2.722  -6.197  17.680 1.00 . A A . 272 GLN N    1 1 
       12  40260 1 1 178 GLN NE2  N   4.929  -6.500  12.931 1.00 . A A . 272 GLN NE2  1 1 
       12  40261 1 1 178 GLN O    O   5.198  -4.445  18.940 1.00 . A A . 272 GLN O    1 1 
       12  40262 1 1 178 GLN OE1  O   5.836  -4.935  14.179 1.00 . A A . 272 GLN OE1  1 1 
       12  40263 1 1 179 ARG C    C   6.328  -5.283  21.534 1.00 . A A . 273 ARG C    1 1 
       12  40264 1 1 179 ARG CA   C   4.821  -5.520  21.468 1.00 . A A . 273 ARG CA   1 1 
       12  40265 1 1 179 ARG CB   C   4.384  -6.404  22.650 1.00 . A A . 273 ARG CB   1 1 
       12  40266 1 1 179 ARG CD   C   6.252  -7.913  23.513 1.00 . A A . 273 ARG CD   1 1 
       12  40267 1 1 179 ARG CG   C   5.042  -7.818  22.570 1.00 . A A . 273 ARG CG   1 1 
       12  40268 1 1 179 ARG CZ   C   6.653  -7.837  25.906 1.00 . A A . 273 ARG CZ   1 1 
       12  40269 1 1 179 ARG H    H   3.978  -7.010  20.222 1.00 . A A . 273 ARG H    1 1 
       12  40270 1 1 179 ARG HA   H   4.320  -4.570  21.551 1.00 . A A . 273 ARG HA   1 1 
       12  40271 1 1 179 ARG HB2  H   4.662  -5.913  23.575 1.00 . A A . 273 ARG HB2  1 1 
       12  40272 1 1 179 ARG HB3  H   3.308  -6.508  22.622 1.00 . A A . 273 ARG HB3  1 1 
       12  40273 1 1 179 ARG HD2  H   6.823  -8.800  23.278 1.00 . A A . 273 ARG HD2  1 1 
       12  40274 1 1 179 ARG HD3  H   6.879  -7.042  23.385 1.00 . A A . 273 ARG HD3  1 1 
       12  40275 1 1 179 ARG HE   H   4.856  -8.155  25.088 1.00 . A A . 273 ARG HE   1 1 
       12  40276 1 1 179 ARG HG2  H   4.319  -8.568  22.864 1.00 . A A . 273 ARG HG2  1 1 
       12  40277 1 1 179 ARG HG3  H   5.366  -8.025  21.559 1.00 . A A . 273 ARG HG3  1 1 
       12  40278 1 1 179 ARG HH11 H   8.241  -7.550  24.724 1.00 . A A . 273 ARG HH11 1 1 
       12  40279 1 1 179 ARG HH12 H   8.554  -7.496  26.426 1.00 . A A . 273 ARG HH12 1 1 
       12  40280 1 1 179 ARG HH21 H   5.260  -8.085  27.320 1.00 . A A . 273 ARG HH21 1 1 
       12  40281 1 1 179 ARG HH22 H   6.870  -7.798  27.893 1.00 . A A . 273 ARG HH22 1 1 
       12  40282 1 1 179 ARG N    N   4.431  -6.143  20.206 1.00 . A A . 273 ARG N    1 1 
       12  40283 1 1 179 ARG NE   N   5.801  -7.987  24.899 1.00 . A A . 273 ARG NE   1 1 
       12  40284 1 1 179 ARG NH1  N   7.915  -7.609  25.666 1.00 . A A . 273 ARG NH1  1 1 
       12  40285 1 1 179 ARG NH2  N   6.228  -7.911  27.136 1.00 . A A . 273 ARG NH2  1 1 
       12  40286 1 1 179 ARG O    O   6.784  -4.378  22.235 1.00 . A A . 273 ARG O    1 1 
       12  40287 1 1 180 ASP C    C   8.912  -4.589  20.187 1.00 . A A . 274 ASP C    1 1 
       12  40288 1 1 180 ASP CA   C   8.547  -5.930  20.814 1.00 . A A . 274 ASP CA   1 1 
       12  40289 1 1 180 ASP CB   C   9.205  -7.084  20.026 1.00 . A A . 274 ASP CB   1 1 
       12  40290 1 1 180 ASP CG   C   9.365  -8.327  20.907 1.00 . A A . 274 ASP CG   1 1 
       12  40291 1 1 180 ASP H    H   6.691  -6.790  20.262 1.00 . A A . 274 ASP H    1 1 
       12  40292 1 1 180 ASP HA   H   8.902  -5.941  21.832 1.00 . A A . 274 ASP HA   1 1 
       12  40293 1 1 180 ASP HB2  H   8.586  -7.331  19.176 1.00 . A A . 274 ASP HB2  1 1 
       12  40294 1 1 180 ASP HB3  H  10.180  -6.776  19.674 1.00 . A A . 274 ASP HB3  1 1 
       12  40295 1 1 180 ASP N    N   7.099  -6.087  20.809 1.00 . A A . 274 ASP N    1 1 
       12  40296 1 1 180 ASP O    O   9.890  -3.954  20.584 1.00 . A A . 274 ASP O    1 1 
       12  40297 1 1 180 ASP OD1  O   9.073  -8.245  22.087 1.00 . A A . 274 ASP OD1  1 1 
       12  40298 1 1 180 ASP OD2  O   9.781  -9.345  20.380 1.00 . A A . 274 ASP OD2  1 1 
       12  40299 1 1 181 LEU C    C   7.612  -1.757  19.226 1.00 . A A . 275 LEU C    1 1 
       12  40300 1 1 181 LEU CA   C   8.367  -2.891  18.524 1.00 . A A . 275 LEU CA   1 1 
       12  40301 1 1 181 LEU CB   C   7.913  -3.009  17.042 1.00 . A A . 275 LEU CB   1 1 
       12  40302 1 1 181 LEU CD1  C  10.088  -2.964  15.760 1.00 . A A . 275 LEU CD1  1 1 
       12  40303 1 1 181 LEU CD2  C   8.077  -1.803  14.823 1.00 . A A . 275 LEU CD2  1 1 
       12  40304 1 1 181 LEU CG   C   8.825  -2.164  16.116 1.00 . A A . 275 LEU CG   1 1 
       12  40305 1 1 181 LEU H    H   7.357  -4.713  18.930 1.00 . A A . 275 LEU H    1 1 
       12  40306 1 1 181 LEU HA   H   9.425  -2.668  18.558 1.00 . A A . 275 LEU HA   1 1 
       12  40307 1 1 181 LEU HB2  H   7.960  -4.048  16.744 1.00 . A A . 275 LEU HB2  1 1 
       12  40308 1 1 181 LEU HB3  H   6.888  -2.669  16.946 1.00 . A A . 275 LEU HB3  1 1 
       12  40309 1 1 181 LEU HD11 H   9.846  -3.706  15.013 1.00 . A A . 275 LEU HD11 1 1 
       12  40310 1 1 181 LEU HD12 H  10.467  -3.459  16.643 1.00 . A A . 275 LEU HD12 1 1 
       12  40311 1 1 181 LEU HD13 H  10.840  -2.292  15.371 1.00 . A A . 275 LEU HD13 1 1 
       12  40312 1 1 181 LEU HD21 H   8.764  -1.346  14.125 1.00 . A A . 275 LEU HD21 1 1 
       12  40313 1 1 181 LEU HD22 H   7.279  -1.109  15.050 1.00 . A A . 275 LEU HD22 1 1 
       12  40314 1 1 181 LEU HD23 H   7.660  -2.698  14.385 1.00 . A A . 275 LEU HD23 1 1 
       12  40315 1 1 181 LEU HG   H   9.112  -1.257  16.631 1.00 . A A . 275 LEU HG   1 1 
       12  40316 1 1 181 LEU N    N   8.120  -4.163  19.203 1.00 . A A . 275 LEU N    1 1 
       12  40317 1 1 181 LEU O    O   7.847  -0.581  18.952 1.00 . A A . 275 LEU O    1 1 
       12  40318 1 1 182 ALA C    C   6.702  -0.527  22.009 1.00 . A A . 276 ALA C    1 1 
       12  40319 1 1 182 ALA CA   C   5.912  -1.123  20.849 1.00 . A A . 276 ALA CA   1 1 
       12  40320 1 1 182 ALA CB   C   4.626  -1.757  21.384 1.00 . A A . 276 ALA CB   1 1 
       12  40321 1 1 182 ALA H    H   6.548  -3.071  20.301 1.00 . A A . 276 ALA H    1 1 
       12  40322 1 1 182 ALA HA   H   5.646  -0.329  20.167 1.00 . A A . 276 ALA HA   1 1 
       12  40323 1 1 182 ALA HB1  H   4.185  -2.382  20.620 1.00 . A A . 276 ALA HB1  1 1 
       12  40324 1 1 182 ALA HB2  H   3.926  -0.980  21.657 1.00 . A A . 276 ALA HB2  1 1 
       12  40325 1 1 182 ALA HB3  H   4.853  -2.356  22.252 1.00 . A A . 276 ALA HB3  1 1 
       12  40326 1 1 182 ALA N    N   6.700  -2.121  20.126 1.00 . A A . 276 ALA N    1 1 
       12  40327 1 1 182 ALA O    O   7.234  -1.254  22.848 1.00 . A A . 276 ALA O    1 1 
       12  40328 1 1 183 ASP C    C   8.699   0.772  23.585 1.00 . A A . 277 ASP C    1 1 
       12  40329 1 1 183 ASP CA   C   7.463   1.535  23.110 1.00 . A A . 277 ASP CA   1 1 
       12  40330 1 1 183 ASP CB   C   6.516   1.775  24.289 1.00 . A A . 277 ASP CB   1 1 
       12  40331 1 1 183 ASP CG   C   7.193   2.642  25.347 1.00 . A A . 277 ASP CG   1 1 
       12  40332 1 1 183 ASP H    H   6.297   1.322  21.352 1.00 . A A . 277 ASP H    1 1 
       12  40333 1 1 183 ASP HA   H   7.778   2.492  22.723 1.00 . A A . 277 ASP HA   1 1 
       12  40334 1 1 183 ASP HB2  H   5.629   2.277  23.932 1.00 . A A . 277 ASP HB2  1 1 
       12  40335 1 1 183 ASP HB3  H   6.239   0.827  24.726 1.00 . A A . 277 ASP HB3  1 1 
       12  40336 1 1 183 ASP N    N   6.755   0.809  22.050 1.00 . A A . 277 ASP N    1 1 
       12  40337 1 1 183 ASP O    O   8.629  -0.023  24.521 1.00 . A A . 277 ASP O    1 1 
       12  40338 1 1 183 ASP OD1  O   8.368   2.927  25.189 1.00 . A A . 277 ASP OD1  1 1 
       12  40339 1 1 183 ASP OD2  O   6.525   3.005  26.301 1.00 . A A . 277 ASP OD2  1 1 
       12  40340 1 1 184 GLU C    C  11.487   0.776  24.704 1.00 . A A . 278 GLU C    1 1 
       12  40341 1 1 184 GLU CA   C  11.063   0.348  23.293 1.00 . A A . 278 GLU CA   1 1 
       12  40342 1 1 184 GLU CB   C  12.168   0.705  22.297 1.00 . A A . 278 GLU CB   1 1 
       12  40343 1 1 184 GLU CD   C  12.821   0.582  19.889 1.00 . A A . 278 GLU CD   1 1 
       12  40344 1 1 184 GLU CG   C  11.655   0.512  20.870 1.00 . A A . 278 GLU CG   1 1 
       12  40345 1 1 184 GLU H    H   9.820   1.660  22.185 1.00 . A A . 278 GLU H    1 1 
       12  40346 1 1 184 GLU HA   H  10.891  -0.716  23.262 1.00 . A A . 278 GLU HA   1 1 
       12  40347 1 1 184 GLU HB2  H  12.461   1.736  22.440 1.00 . A A . 278 GLU HB2  1 1 
       12  40348 1 1 184 GLU HB3  H  13.021   0.063  22.461 1.00 . A A . 278 GLU HB3  1 1 
       12  40349 1 1 184 GLU HG2  H  11.173  -0.451  20.790 1.00 . A A . 278 GLU HG2  1 1 
       12  40350 1 1 184 GLU HG3  H  10.944   1.292  20.637 1.00 . A A . 278 GLU HG3  1 1 
       12  40351 1 1 184 GLU N    N   9.825   1.021  22.927 1.00 . A A . 278 GLU N    1 1 
       12  40352 1 1 184 GLU O    O  11.260   1.921  25.092 1.00 . A A . 278 GLU O    1 1 
       12  40353 1 1 184 GLU OE1  O  13.801  -0.109  20.114 1.00 . A A . 278 GLU OE1  1 1 
       12  40354 1 1 184 GLU OE2  O  12.714   1.323  18.926 1.00 . A A . 278 GLU OE2  1 1 
       12  40355 1 1 185 PRO C    C  13.646   1.285  26.870 1.00 . A A . 279 PRO C    1 1 
       12  40356 1 1 185 PRO CA   C  12.524   0.245  26.871 1.00 . A A . 279 PRO CA   1 1 
       12  40357 1 1 185 PRO CB   C  12.990  -1.104  27.452 1.00 . A A . 279 PRO CB   1 1 
       12  40358 1 1 185 PRO CD   C  12.424  -1.497  25.141 1.00 . A A . 279 PRO CD   1 1 
       12  40359 1 1 185 PRO CG   C  13.378  -1.918  26.257 1.00 . A A . 279 PRO CG   1 1 
       12  40360 1 1 185 PRO HA   H  11.685   0.616  27.438 1.00 . A A . 279 PRO HA   1 1 
       12  40361 1 1 185 PRO HB2  H  13.836  -0.967  28.117 1.00 . A A . 279 PRO HB2  1 1 
       12  40362 1 1 185 PRO HB3  H  12.177  -1.587  27.978 1.00 . A A . 279 PRO HB3  1 1 
       12  40363 1 1 185 PRO HD2  H  12.916  -1.550  24.180 1.00 . A A . 279 PRO HD2  1 1 
       12  40364 1 1 185 PRO HD3  H  11.534  -2.104  25.149 1.00 . A A . 279 PRO HD3  1 1 
       12  40365 1 1 185 PRO HG2  H  14.403  -1.703  25.978 1.00 . A A . 279 PRO HG2  1 1 
       12  40366 1 1 185 PRO HG3  H  13.262  -2.973  26.461 1.00 . A A . 279 PRO HG3  1 1 
       12  40367 1 1 185 PRO N    N  12.088  -0.101  25.483 1.00 . A A . 279 PRO N    1 1 
       12  40368 1 1 185 PRO O    O  13.784   2.065  27.812 1.00 . A A . 279 PRO O    1 1 
       12  40369 1 1 186 SER C    C  16.171   2.147  24.315 1.00 . A A . 280 SER C    1 1 
       12  40370 1 1 186 SER CA   C  15.541   2.235  25.695 1.00 . A A . 280 SER CA   1 1 
       12  40371 1 1 186 SER CB   C  16.601   1.940  26.754 1.00 . A A . 280 SER CB   1 1 
       12  40372 1 1 186 SER H    H  14.283   0.645  25.086 1.00 . A A . 280 SER H    1 1 
       12  40373 1 1 186 SER HA   H  15.163   3.235  25.848 1.00 . A A . 280 SER HA   1 1 
       12  40374 1 1 186 SER HB2  H  17.459   2.572  26.592 1.00 . A A . 280 SER HB2  1 1 
       12  40375 1 1 186 SER HB3  H  16.190   2.135  27.737 1.00 . A A . 280 SER HB3  1 1 
       12  40376 1 1 186 SER HG   H  17.738   0.440  27.239 1.00 . A A . 280 SER HG   1 1 
       12  40377 1 1 186 SER N    N  14.440   1.289  25.807 1.00 . A A . 280 SER N    1 1 
       12  40378 1 1 186 SER O    O  17.395   2.148  24.184 1.00 . A A . 280 SER O    1 1 
       12  40379 1 1 186 SER OG   O  16.993   0.580  26.651 1.00 . A A . 280 SER OG   1 1 
       12  40380 1 1 187 LEU C    C  16.695   0.734  21.752 1.00 . A A . 281 LEU C    1 1 
       12  40381 1 1 187 LEU CA   C  15.806   1.965  21.916 1.00 . A A . 281 LEU CA   1 1 
       12  40382 1 1 187 LEU CB   C  16.589   3.229  21.547 1.00 . A A . 281 LEU CB   1 1 
       12  40383 1 1 187 LEU CD1  C  16.556   5.723  21.466 1.00 . A A . 281 LEU CD1  1 1 
       12  40384 1 1 187 LEU CD2  C  14.467   4.443  20.900 1.00 . A A . 281 LEU CD2  1 1 
       12  40385 1 1 187 LEU CG   C  15.726   4.476  21.790 1.00 . A A . 281 LEU CG   1 1 
       12  40386 1 1 187 LEU H    H  14.362   2.058  23.464 1.00 . A A . 281 LEU H    1 1 
       12  40387 1 1 187 LEU HA   H  14.960   1.872  21.255 1.00 . A A . 281 LEU HA   1 1 
       12  40388 1 1 187 LEU HB2  H  17.482   3.291  22.150 1.00 . A A . 281 LEU HB2  1 1 
       12  40389 1 1 187 LEU HB3  H  16.866   3.187  20.505 1.00 . A A . 281 LEU HB3  1 1 
       12  40390 1 1 187 LEU HD11 H  17.505   5.665  21.978 1.00 . A A . 281 LEU HD11 1 1 
       12  40391 1 1 187 LEU HD12 H  16.023   6.605  21.793 1.00 . A A . 281 LEU HD12 1 1 
       12  40392 1 1 187 LEU HD13 H  16.723   5.776  20.400 1.00 . A A . 281 LEU HD13 1 1 
       12  40393 1 1 187 LEU HD21 H  14.080   5.446  20.774 1.00 . A A . 281 LEU HD21 1 1 
       12  40394 1 1 187 LEU HD22 H  13.710   3.832  21.372 1.00 . A A . 281 LEU HD22 1 1 
       12  40395 1 1 187 LEU HD23 H  14.713   4.029  19.933 1.00 . A A . 281 LEU HD23 1 1 
       12  40396 1 1 187 LEU HG   H  15.433   4.506  22.831 1.00 . A A . 281 LEU HG   1 1 
       12  40397 1 1 187 LEU N    N  15.327   2.062  23.291 1.00 . A A . 281 LEU N    1 1 
       12  40398 1 1 187 LEU O    O  17.266   0.502  20.685 1.00 . A A . 281 LEU O    1 1 
       12  40399 1 1 188 GLU C    C  18.977  -0.985  22.143 1.00 . A A . 282 GLU C    1 1 
       12  40400 1 1 188 GLU CA   C  17.624  -1.260  22.794 1.00 . A A . 282 GLU CA   1 1 
       12  40401 1 1 188 GLU CB   C  16.904  -2.376  22.026 1.00 . A A . 282 GLU CB   1 1 
       12  40402 1 1 188 GLU CD   C  14.889  -3.861  22.008 1.00 . A A . 282 GLU CD   1 1 
       12  40403 1 1 188 GLU CG   C  15.666  -2.821  22.808 1.00 . A A . 282 GLU CG   1 1 
       12  40404 1 1 188 GLU H    H  16.326   0.185  23.641 1.00 . A A . 282 GLU H    1 1 
       12  40405 1 1 188 GLU HA   H  17.787  -1.590  23.807 1.00 . A A . 282 GLU HA   1 1 
       12  40406 1 1 188 GLU HB2  H  16.605  -2.013  21.053 1.00 . A A . 282 GLU HB2  1 1 
       12  40407 1 1 188 GLU HB3  H  17.572  -3.216  21.907 1.00 . A A . 282 GLU HB3  1 1 
       12  40408 1 1 188 GLU HG2  H  15.976  -3.251  23.751 1.00 . A A . 282 GLU HG2  1 1 
       12  40409 1 1 188 GLU HG3  H  15.032  -1.966  22.994 1.00 . A A . 282 GLU HG3  1 1 
       12  40410 1 1 188 GLU N    N  16.805  -0.052  22.818 1.00 . A A . 282 GLU N    1 1 
       12  40411 1 1 188 GLU O    O  19.578  -1.874  21.541 1.00 . A A . 282 GLU O    1 1 
       12  40412 1 1 188 GLU OE1  O  15.346  -4.217  20.934 1.00 . A A . 282 GLU OE1  1 1 
       12  40413 1 1 188 GLU OE2  O  13.848  -4.287  22.481 1.00 . A A . 282 GLU OE2  1 1 
       12  40414 1 1 189 TYR C    C  21.814  -0.389  22.091 1.00 . A A . 283 TYR C    1 1 
       12  40415 1 1 189 TYR CA   C  20.743   0.624  21.694 1.00 . A A . 283 TYR CA   1 1 
       12  40416 1 1 189 TYR CB   C  21.155   2.014  22.178 1.00 . A A . 283 TYR CB   1 1 
       12  40417 1 1 189 TYR CD1  C  22.519   2.842  20.225 1.00 . A A . 283 TYR CD1  1 1 
       12  40418 1 1 189 TYR CD2  C  23.661   2.294  22.293 1.00 . A A . 283 TYR CD2  1 1 
       12  40419 1 1 189 TYR CE1  C  23.743   3.190  19.642 1.00 . A A . 283 TYR CE1  1 1 
       12  40420 1 1 189 TYR CE2  C  24.883   2.642  21.709 1.00 . A A . 283 TYR CE2  1 1 
       12  40421 1 1 189 TYR CG   C  22.478   2.393  21.551 1.00 . A A . 283 TYR CG   1 1 
       12  40422 1 1 189 TYR CZ   C  24.924   3.091  20.385 1.00 . A A . 283 TYR CZ   1 1 
       12  40423 1 1 189 TYR H    H  18.935   0.922  22.764 1.00 . A A . 283 TYR H    1 1 
       12  40424 1 1 189 TYR HA   H  20.655   0.638  20.618 1.00 . A A . 283 TYR HA   1 1 
       12  40425 1 1 189 TYR HB2  H  20.401   2.734  21.894 1.00 . A A . 283 TYR HB2  1 1 
       12  40426 1 1 189 TYR HB3  H  21.256   2.006  23.254 1.00 . A A . 283 TYR HB3  1 1 
       12  40427 1 1 189 TYR HD1  H  21.606   2.919  19.653 1.00 . A A . 283 TYR HD1  1 1 
       12  40428 1 1 189 TYR HD2  H  23.630   1.949  23.316 1.00 . A A . 283 TYR HD2  1 1 
       12  40429 1 1 189 TYR HE1  H  23.774   3.537  18.619 1.00 . A A . 283 TYR HE1  1 1 
       12  40430 1 1 189 TYR HE2  H  25.796   2.566  22.282 1.00 . A A . 283 TYR HE2  1 1 
       12  40431 1 1 189 TYR HH   H  25.977   3.611  18.881 1.00 . A A . 283 TYR HH   1 1 
       12  40432 1 1 189 TYR N    N  19.456   0.251  22.272 1.00 . A A . 283 TYR N    1 1 
       12  40433 1 1 189 TYR O    O  22.866  -0.383  21.474 1.00 . A A . 283 TYR O    1 1 
       12  40434 1 1 189 TYR OXT  O  21.565  -1.154  23.008 1.00 . A A . 283 TYR OXT  1 1 
       12  40435 1 1 189 TYR OH   O  26.132   3.434  19.810 1.00 . A A . 283 TYR OH   1 1 
       12  40436 2 2   1 GLY C    C -41.781   5.047  -1.941 1.00 . B B .  26 GLY C    1 1 
       12  40437 2 2   1 GLY CA   C -42.166   5.324  -0.492 1.00 . B B .  26 GLY CA   1 1 
       12  40438 2 2   1 GLY H1   H -42.396   7.177   0.426 1.00 . B B .  26 GLY H1   1 1 
       12  40439 2 2   1 GLY H2   H -43.812   6.582  -0.299 1.00 . B B .  26 GLY H2   1 1 
       12  40440 2 2   1 GLY H3   H -42.564   7.216  -1.261 1.00 . B B .  26 GLY H3   1 1 
       12  40441 2 2   1 GLY HA2  H -41.284   5.286   0.132 1.00 . B B .  26 GLY HA2  1 1 
       12  40442 2 2   1 GLY HA3  H -42.876   4.580  -0.162 1.00 . B B .  26 GLY HA3  1 1 
       12  40443 2 2   1 GLY N    N -42.781   6.677  -0.399 1.00 . B B .  26 GLY N    1 1 
       12  40444 2 2   1 GLY O    O -41.627   3.894  -2.343 1.00 . B B .  26 GLY O    1 1 
       12  40445 2 2   2 GLN C    C -39.870   5.370  -4.261 1.00 . B B .  27 GLN C    1 1 
       12  40446 2 2   2 GLN CA   C -41.262   5.978  -4.125 1.00 . B B .  27 GLN CA   1 1 
       12  40447 2 2   2 GLN CB   C -41.281   7.346  -4.811 1.00 . B B .  27 GLN CB   1 1 
       12  40448 2 2   2 GLN CD   C -42.730   9.261  -5.495 1.00 . B B .  27 GLN CD   1 1 
       12  40449 2 2   2 GLN CG   C -42.716   7.861  -4.887 1.00 . B B .  27 GLN CG   1 1 
       12  40450 2 2   2 GLN H    H -41.766   7.011  -2.343 1.00 . B B .  27 GLN H    1 1 
       12  40451 2 2   2 GLN HA   H -41.977   5.333  -4.612 1.00 . B B .  27 GLN HA   1 1 
       12  40452 2 2   2 GLN HB2  H -40.677   8.041  -4.246 1.00 . B B .  27 GLN HB2  1 1 
       12  40453 2 2   2 GLN HB3  H -40.882   7.252  -5.811 1.00 . B B .  27 GLN HB3  1 1 
       12  40454 2 2   2 GLN HE21 H -44.236   8.881  -6.734 1.00 . B B .  27 GLN HE21 1 1 
       12  40455 2 2   2 GLN HE22 H -43.612  10.458  -6.811 1.00 . B B .  27 GLN HE22 1 1 
       12  40456 2 2   2 GLN HG2  H -43.303   7.195  -5.500 1.00 . B B .  27 GLN HG2  1 1 
       12  40457 2 2   2 GLN HG3  H -43.133   7.899  -3.893 1.00 . B B .  27 GLN HG3  1 1 
       12  40458 2 2   2 GLN N    N -41.628   6.115  -2.719 1.00 . B B .  27 GLN N    1 1 
       12  40459 2 2   2 GLN NE2  N -43.598   9.556  -6.426 1.00 . B B .  27 GLN NE2  1 1 
       12  40460 2 2   2 GLN O    O -39.638   4.519  -5.119 1.00 . B B .  27 GLN O    1 1 
       12  40461 2 2   2 GLN OE1  O -41.922  10.110  -5.114 1.00 . B B .  27 GLN OE1  1 1 
       12  40462 2 2   3 SER C    C -36.892   5.493  -2.101 1.00 . B B .  28 SER C    1 1 
       12  40463 2 2   3 SER CA   C -37.572   5.313  -3.457 1.00 . B B .  28 SER CA   1 1 
       12  40464 2 2   3 SER CB   C -36.789   6.063  -4.533 1.00 . B B .  28 SER CB   1 1 
       12  40465 2 2   3 SER H    H -39.186   6.501  -2.755 1.00 . B B .  28 SER H    1 1 
       12  40466 2 2   3 SER HA   H -37.586   4.260  -3.703 1.00 . B B .  28 SER HA   1 1 
       12  40467 2 2   3 SER HB2  H -37.226   5.864  -5.498 1.00 . B B .  28 SER HB2  1 1 
       12  40468 2 2   3 SER HB3  H -36.833   7.126  -4.335 1.00 . B B .  28 SER HB3  1 1 
       12  40469 2 2   3 SER HG   H -35.420   4.709  -4.236 1.00 . B B .  28 SER HG   1 1 
       12  40470 2 2   3 SER N    N -38.944   5.817  -3.414 1.00 . B B .  28 SER N    1 1 
       12  40471 2 2   3 SER O    O -37.204   6.422  -1.358 1.00 . B B .  28 SER O    1 1 
       12  40472 2 2   3 SER OG   O -35.435   5.620  -4.531 1.00 . B B .  28 SER OG   1 1 
       12  40473 2 2   4 ASP C    C -33.942   3.877  -0.602 1.00 . B B .  29 ASP C    1 1 
       12  40474 2 2   4 ASP CA   C -35.242   4.668  -0.518 1.00 . B B .  29 ASP CA   1 1 
       12  40475 2 2   4 ASP CB   C -36.116   4.109   0.607 1.00 . B B .  29 ASP CB   1 1 
       12  40476 2 2   4 ASP CG   C -36.465   2.653   0.323 1.00 . B B .  29 ASP CG   1 1 
       12  40477 2 2   4 ASP H    H -35.745   3.876  -2.416 1.00 . B B .  29 ASP H    1 1 
       12  40478 2 2   4 ASP HA   H -35.010   5.700  -0.302 1.00 . B B .  29 ASP HA   1 1 
       12  40479 2 2   4 ASP HB2  H -35.580   4.175   1.542 1.00 . B B .  29 ASP HB2  1 1 
       12  40480 2 2   4 ASP HB3  H -37.026   4.687   0.675 1.00 . B B .  29 ASP HB3  1 1 
       12  40481 2 2   4 ASP N    N -35.958   4.597  -1.785 1.00 . B B .  29 ASP N    1 1 
       12  40482 2 2   4 ASP O    O -33.535   3.227   0.360 1.00 . B B .  29 ASP O    1 1 
       12  40483 2 2   4 ASP OD1  O -36.122   2.181  -0.749 1.00 . B B .  29 ASP OD1  1 1 
       12  40484 2 2   4 ASP OD2  O -37.069   2.030   1.179 1.00 . B B .  29 ASP OD2  1 1 
       12  40485 2 2   5 ASP C    C -30.875   3.970  -1.337 1.00 . B B .  30 ASP C    1 1 
       12  40486 2 2   5 ASP CA   C -32.043   3.210  -1.966 1.00 . B B .  30 ASP CA   1 1 
       12  40487 2 2   5 ASP CB   C -31.785   3.017  -3.463 1.00 . B B .  30 ASP CB   1 1 
       12  40488 2 2   5 ASP CG   C -31.686   4.371  -4.159 1.00 . B B .  30 ASP CG   1 1 
       12  40489 2 2   5 ASP H    H -33.667   4.463  -2.500 1.00 . B B .  30 ASP H    1 1 
       12  40490 2 2   5 ASP HA   H -32.124   2.242  -1.500 1.00 . B B .  30 ASP HA   1 1 
       12  40491 2 2   5 ASP HB2  H -30.860   2.476  -3.601 1.00 . B B .  30 ASP HB2  1 1 
       12  40492 2 2   5 ASP HB3  H -32.598   2.453  -3.895 1.00 . B B .  30 ASP HB3  1 1 
       12  40493 2 2   5 ASP N    N -33.295   3.933  -1.764 1.00 . B B .  30 ASP N    1 1 
       12  40494 2 2   5 ASP O    O -31.003   5.143  -0.987 1.00 . B B .  30 ASP O    1 1 
       12  40495 2 2   5 ASP OD1  O -31.929   5.372  -3.507 1.00 . B B .  30 ASP OD1  1 1 
       12  40496 2 2   5 ASP OD2  O -31.367   4.387  -5.337 1.00 . B B .  30 ASP OD2  1 1 
       12  40497 2 2   6 SER C    C -27.851   4.799  -1.640 1.00 . B B .  31 SER C    1 1 
       12  40498 2 2   6 SER CA   C -28.553   3.916  -0.612 1.00 . B B .  31 SER CA   1 1 
       12  40499 2 2   6 SER CB   C -27.587   2.837  -0.112 1.00 . B B .  31 SER CB   1 1 
       12  40500 2 2   6 SER H    H -29.694   2.362  -1.495 1.00 . B B .  31 SER H    1 1 
       12  40501 2 2   6 SER HA   H -28.855   4.526   0.226 1.00 . B B .  31 SER HA   1 1 
       12  40502 2 2   6 SER HB2  H -26.651   3.290   0.166 1.00 . B B .  31 SER HB2  1 1 
       12  40503 2 2   6 SER HB3  H -28.017   2.343   0.751 1.00 . B B .  31 SER HB3  1 1 
       12  40504 2 2   6 SER HG   H -28.182   1.429  -1.318 1.00 . B B .  31 SER HG   1 1 
       12  40505 2 2   6 SER N    N -29.738   3.293  -1.197 1.00 . B B .  31 SER N    1 1 
       12  40506 2 2   6 SER O    O -28.096   4.679  -2.842 1.00 . B B .  31 SER O    1 1 
       12  40507 2 2   6 SER OG   O -27.356   1.893  -1.151 1.00 . B B .  31 SER OG   1 1 
       12  40508 2 2   7 ASP C    C -24.898   5.984  -2.411 1.00 . B B .  32 ASP C    1 1 
       12  40509 2 2   7 ASP CA   C -26.232   6.583  -2.051 1.00 . B B .  32 ASP CA   1 1 
       12  40510 2 2   7 ASP CB   C -25.979   7.925  -1.386 1.00 . B B .  32 ASP CB   1 1 
       12  40511 2 2   7 ASP CG   C -27.295   8.656  -1.146 1.00 . B B .  32 ASP CG   1 1 
       12  40512 2 2   7 ASP H    H -26.818   5.726  -0.203 1.00 . B B .  32 ASP H    1 1 
       12  40513 2 2   7 ASP HA   H -26.791   6.746  -2.962 1.00 . B B .  32 ASP HA   1 1 
       12  40514 2 2   7 ASP HB2  H -25.473   7.764  -0.447 1.00 . B B .  32 ASP HB2  1 1 
       12  40515 2 2   7 ASP HB3  H -25.353   8.518  -2.036 1.00 . B B .  32 ASP HB3  1 1 
       12  40516 2 2   7 ASP N    N -26.975   5.685  -1.164 1.00 . B B .  32 ASP N    1 1 
       12  40517 2 2   7 ASP O    O -24.141   6.582  -3.167 1.00 . B B .  32 ASP O    1 1 
       12  40518 2 2   7 ASP OD1  O -28.280   8.277  -1.756 1.00 . B B .  32 ASP OD1  1 1 
       12  40519 2 2   7 ASP OD2  O -27.298   9.584  -0.354 1.00 . B B .  32 ASP OD2  1 1 
       12  40520 2 2   8 ILE C    C -22.224   5.019  -2.498 1.00 . B B .  33 ILE C    1 1 
       12  40521 2 2   8 ILE CA   C -23.386   4.069  -2.177 1.00 . B B .  33 ILE CA   1 1 
       12  40522 2 2   8 ILE CB   C -23.657   3.127  -3.365 1.00 . B B .  33 ILE CB   1 1 
       12  40523 2 2   8 ILE CD1  C -24.728   2.990  -5.615 1.00 . B B .  33 ILE CD1  1 1 
       12  40524 2 2   8 ILE CG1  C -24.561   3.845  -4.381 1.00 . B B .  33 ILE CG1  1 1 
       12  40525 2 2   8 ILE CG2  C -24.383   1.874  -2.881 1.00 . B B .  33 ILE CG2  1 1 
       12  40526 2 2   8 ILE H    H -25.296   4.364  -1.310 1.00 . B B .  33 ILE H    1 1 
       12  40527 2 2   8 ILE HA   H -23.114   3.478  -1.315 1.00 . B B .  33 ILE HA   1 1 
       12  40528 2 2   8 ILE HB   H -22.728   2.845  -3.840 1.00 . B B .  33 ILE HB   1 1 
       12  40529 2 2   8 ILE HD11 H -25.216   2.069  -5.343 1.00 . B B .  33 ILE HD11 1 1 
       12  40530 2 2   8 ILE HD12 H -23.760   2.782  -6.041 1.00 . B B .  33 ILE HD12 1 1 
       12  40531 2 2   8 ILE HD13 H -25.335   3.523  -6.326 1.00 . B B .  33 ILE HD13 1 1 
       12  40532 2 2   8 ILE HG12 H -25.536   4.005  -3.948 1.00 . B B .  33 ILE HG12 1 1 
       12  40533 2 2   8 ILE HG13 H -24.129   4.789  -4.661 1.00 . B B .  33 ILE HG13 1 1 
       12  40534 2 2   8 ILE HG21 H -25.336   2.157  -2.458 1.00 . B B .  33 ILE HG21 1 1 
       12  40535 2 2   8 ILE HG22 H -23.786   1.381  -2.130 1.00 . B B .  33 ILE HG22 1 1 
       12  40536 2 2   8 ILE HG23 H -24.543   1.207  -3.714 1.00 . B B .  33 ILE HG23 1 1 
       12  40537 2 2   8 ILE N    N -24.630   4.788  -1.887 1.00 . B B .  33 ILE N    1 1 
       12  40538 2 2   8 ILE O    O -21.667   5.651  -1.600 1.00 . B B .  33 ILE O    1 1 
       12  40539 2 2   9 TRP C    C -19.833   6.407  -3.235 1.00 . B B .  34 TRP C    1 1 
       12  40540 2 2   9 TRP CA   C -20.805   5.933  -4.316 1.00 . B B .  34 TRP CA   1 1 
       12  40541 2 2   9 TRP CB   C -21.390   7.139  -5.066 1.00 . B B .  34 TRP CB   1 1 
       12  40542 2 2   9 TRP CD1  C -23.836   7.204  -5.723 1.00 . B B .  34 TRP CD1  1 1 
       12  40543 2 2   9 TRP CD2  C -22.665   5.712  -6.937 1.00 . B B .  34 TRP CD2  1 1 
       12  40544 2 2   9 TRP CE2  C -24.005   5.649  -7.390 1.00 . B B .  34 TRP CE2  1 1 
       12  40545 2 2   9 TRP CE3  C -21.721   4.864  -7.549 1.00 . B B .  34 TRP CE3  1 1 
       12  40546 2 2   9 TRP CG   C -22.584   6.709  -5.868 1.00 . B B .  34 TRP CG   1 1 
       12  40547 2 2   9 TRP CH2  C -23.444   3.947  -9.001 1.00 . B B .  34 TRP CH2  1 1 
       12  40548 2 2   9 TRP CZ2  C -24.394   4.778  -8.408 1.00 . B B .  34 TRP CZ2  1 1 
       12  40549 2 2   9 TRP CZ3  C -22.112   3.990  -8.574 1.00 . B B .  34 TRP CZ3  1 1 
       12  40550 2 2   9 TRP H    H -22.397   4.540  -4.416 1.00 . B B .  34 TRP H    1 1 
       12  40551 2 2   9 TRP HA   H -20.243   5.346  -5.019 1.00 . B B .  34 TRP HA   1 1 
       12  40552 2 2   9 TRP HB2  H -21.689   7.893  -4.354 1.00 . B B .  34 TRP HB2  1 1 
       12  40553 2 2   9 TRP HB3  H -20.641   7.547  -5.728 1.00 . B B .  34 TRP HB3  1 1 
       12  40554 2 2   9 TRP HD1  H -24.133   7.964  -5.022 1.00 . B B .  34 TRP HD1  1 1 
       12  40555 2 2   9 TRP HE1  H -25.638   6.751  -6.715 1.00 . B B .  34 TRP HE1  1 1 
       12  40556 2 2   9 TRP HE3  H -20.691   4.889  -7.239 1.00 . B B .  34 TRP HE3  1 1 
       12  40557 2 2   9 TRP HH2  H -23.738   3.268  -9.788 1.00 . B B .  34 TRP HH2  1 1 
       12  40558 2 2   9 TRP HZ2  H -25.422   4.748  -8.734 1.00 . B B .  34 TRP HZ2  1 1 
       12  40559 2 2   9 TRP HZ3  H -21.379   3.343  -9.035 1.00 . B B .  34 TRP HZ3  1 1 
       12  40560 2 2   9 TRP N    N -21.891   5.091  -3.790 1.00 . B B .  34 TRP N    1 1 
       12  40561 2 2   9 TRP NE1  N -24.678   6.575  -6.622 1.00 . B B .  34 TRP NE1  1 1 
       12  40562 2 2   9 TRP O    O -19.585   7.605  -3.084 1.00 . B B .  34 TRP O    1 1 
       12  40563 2 2  10 ASP C    C -17.117   4.771  -1.562 1.00 . B B .  35 ASP C    1 1 
       12  40564 2 2  10 ASP CA   C -18.299   5.731  -1.436 1.00 . B B .  35 ASP CA   1 1 
       12  40565 2 2  10 ASP CB   C -18.959   5.566  -0.063 1.00 . B B .  35 ASP CB   1 1 
       12  40566 2 2  10 ASP CG   C -18.021   6.055   1.035 1.00 . B B .  35 ASP CG   1 1 
       12  40567 2 2  10 ASP H    H -19.502   4.510  -2.684 1.00 . B B .  35 ASP H    1 1 
       12  40568 2 2  10 ASP HA   H -17.934   6.746  -1.533 1.00 . B B .  35 ASP HA   1 1 
       12  40569 2 2  10 ASP HB2  H -19.872   6.141  -0.035 1.00 . B B .  35 ASP HB2  1 1 
       12  40570 2 2  10 ASP HB3  H -19.190   4.523   0.101 1.00 . B B .  35 ASP HB3  1 1 
       12  40571 2 2  10 ASP N    N -19.270   5.444  -2.498 1.00 . B B .  35 ASP N    1 1 
       12  40572 2 2  10 ASP O    O -16.420   4.486  -0.587 1.00 . B B .  35 ASP O    1 1 
       12  40573 2 2  10 ASP OD1  O -16.895   6.403   0.716 1.00 . B B .  35 ASP OD1  1 1 
       12  40574 2 2  10 ASP OD2  O -18.441   6.072   2.180 1.00 . B B .  35 ASP OD2  1 1 
       12  40575 2 2  11 ASP C    C -14.465   4.031  -2.884 1.00 . B B .  36 ASP C    1 1 
       12  40576 2 2  11 ASP CA   C -15.818   3.341  -3.051 1.00 . B B .  36 ASP CA   1 1 
       12  40577 2 2  11 ASP CB   C -15.950   2.792  -4.475 1.00 . B B .  36 ASP CB   1 1 
       12  40578 2 2  11 ASP CG   C -16.000   3.939  -5.480 1.00 . B B .  36 ASP CG   1 1 
       12  40579 2 2  11 ASP H    H -17.502   4.538  -3.512 1.00 . B B .  36 ASP H    1 1 
       12  40580 2 2  11 ASP HA   H -15.880   2.518  -2.354 1.00 . B B .  36 ASP HA   1 1 
       12  40581 2 2  11 ASP HB2  H -15.106   2.160  -4.697 1.00 . B B .  36 ASP HB2  1 1 
       12  40582 2 2  11 ASP HB3  H -16.860   2.214  -4.551 1.00 . B B .  36 ASP HB3  1 1 
       12  40583 2 2  11 ASP N    N -16.907   4.275  -2.780 1.00 . B B .  36 ASP N    1 1 
       12  40584 2 2  11 ASP O    O -13.435   3.372  -2.742 1.00 . B B .  36 ASP O    1 1 
       12  40585 2 2  11 ASP OD1  O -16.189   5.066  -5.055 1.00 . B B .  36 ASP OD1  1 1 
       12  40586 2 2  11 ASP OD2  O -15.848   3.673  -6.661 1.00 . B B .  36 ASP OD2  1 1 
       12  40587 2 2  12 THR C    C -12.921   6.278  -1.251 1.00 . B B .  37 THR C    1 1 
       12  40588 2 2  12 THR CA   C -13.258   6.140  -2.730 1.00 . B B .  37 THR CA   1 1 
       12  40589 2 2  12 THR CB   C -13.435   7.529  -3.343 1.00 . B B .  37 THR CB   1 1 
       12  40590 2 2  12 THR CG2  C -13.978   7.398  -4.765 1.00 . B B .  37 THR CG2  1 1 
       12  40591 2 2  12 THR H    H -15.336   5.827  -3.002 1.00 . B B .  37 THR H    1 1 
       12  40592 2 2  12 THR HA   H -12.445   5.636  -3.234 1.00 . B B .  37 THR HA   1 1 
       12  40593 2 2  12 THR HB   H -12.483   8.033  -3.372 1.00 . B B .  37 THR HB   1 1 
       12  40594 2 2  12 THR HG1  H -13.878   8.606  -1.785 1.00 . B B .  37 THR HG1  1 1 
       12  40595 2 2  12 THR HG21 H -15.005   7.069  -4.727 1.00 . B B .  37 THR HG21 1 1 
       12  40596 2 2  12 THR HG22 H -13.388   6.676  -5.310 1.00 . B B .  37 THR HG22 1 1 
       12  40597 2 2  12 THR HG23 H -13.922   8.355  -5.260 1.00 . B B .  37 THR HG23 1 1 
       12  40598 2 2  12 THR N    N -14.482   5.359  -2.892 1.00 . B B .  37 THR N    1 1 
       12  40599 2 2  12 THR O    O -12.057   7.067  -0.867 1.00 . B B .  37 THR O    1 1 
       12  40600 2 2  12 THR OG1  O -14.349   8.279  -2.555 1.00 . B B .  37 THR OG1  1 1 
       12  40601 2 2  13 ALA C    C -11.963   5.355   1.365 1.00 . B B .  38 ALA C    1 1 
       12  40602 2 2  13 ALA CA   C -13.429   5.550   1.015 1.00 . B B .  38 ALA CA   1 1 
       12  40603 2 2  13 ALA CB   C -14.265   4.453   1.677 1.00 . B B .  38 ALA CB   1 1 
       12  40604 2 2  13 ALA H    H -14.306   4.914  -0.801 1.00 . B B .  38 ALA H    1 1 
       12  40605 2 2  13 ALA HA   H -13.753   6.500   1.389 1.00 . B B .  38 ALA HA   1 1 
       12  40606 2 2  13 ALA HB1  H -14.076   3.509   1.184 1.00 . B B .  38 ALA HB1  1 1 
       12  40607 2 2  13 ALA HB2  H -15.312   4.699   1.593 1.00 . B B .  38 ALA HB2  1 1 
       12  40608 2 2  13 ALA HB3  H -13.995   4.375   2.720 1.00 . B B .  38 ALA HB3  1 1 
       12  40609 2 2  13 ALA N    N -13.629   5.512  -0.428 1.00 . B B .  38 ALA N    1 1 
       12  40610 2 2  13 ALA O    O -11.450   5.991   2.284 1.00 . B B .  38 ALA O    1 1 
       12  40611 2 2  14 LEU C    C  -9.043   5.432   0.588 1.00 . B B .  39 LEU C    1 1 
       12  40612 2 2  14 LEU CA   C  -9.890   4.201   0.895 1.00 . B B .  39 LEU CA   1 1 
       12  40613 2 2  14 LEU CB   C  -9.422   3.028   0.022 1.00 . B B .  39 LEU CB   1 1 
       12  40614 2 2  14 LEU CD1  C -11.403   1.748   0.833 1.00 . B B .  39 LEU CD1  1 1 
       12  40615 2 2  14 LEU CD2  C  -9.515   0.550  -0.284 1.00 . B B .  39 LEU CD2  1 1 
       12  40616 2 2  14 LEU CG   C  -9.884   1.709   0.643 1.00 . B B .  39 LEU CG   1 1 
       12  40617 2 2  14 LEU H    H -11.760   3.990  -0.076 1.00 . B B .  39 LEU H    1 1 
       12  40618 2 2  14 LEU HA   H  -9.763   3.943   1.936 1.00 . B B .  39 LEU HA   1 1 
       12  40619 2 2  14 LEU HB2  H  -9.847   3.126  -0.968 1.00 . B B .  39 LEU HB2  1 1 
       12  40620 2 2  14 LEU HB3  H  -8.342   3.027  -0.051 1.00 . B B .  39 LEU HB3  1 1 
       12  40621 2 2  14 LEU HD11 H -11.780   0.745   0.978 1.00 . B B .  39 LEU HD11 1 1 
       12  40622 2 2  14 LEU HD12 H -11.868   2.184  -0.040 1.00 . B B .  39 LEU HD12 1 1 
       12  40623 2 2  14 LEU HD13 H -11.638   2.346   1.701 1.00 . B B .  39 LEU HD13 1 1 
       12  40624 2 2  14 LEU HD21 H  -9.965   0.711  -1.251 1.00 . B B .  39 LEU HD21 1 1 
       12  40625 2 2  14 LEU HD22 H  -9.883  -0.375   0.136 1.00 . B B .  39 LEU HD22 1 1 
       12  40626 2 2  14 LEU HD23 H  -8.442   0.500  -0.387 1.00 . B B .  39 LEU HD23 1 1 
       12  40627 2 2  14 LEU HG   H  -9.402   1.575   1.604 1.00 . B B .  39 LEU HG   1 1 
       12  40628 2 2  14 LEU N    N -11.297   4.472   0.642 1.00 . B B .  39 LEU N    1 1 
       12  40629 2 2  14 LEU O    O  -8.082   5.727   1.299 1.00 . B B .  39 LEU O    1 1 
       12  40630 2 2  15 ILE C    C  -8.707   8.426   0.108 1.00 . B B .  40 ILE C    1 1 
       12  40631 2 2  15 ILE CA   C  -8.611   7.285  -0.914 1.00 . B B .  40 ILE CA   1 1 
       12  40632 2 2  15 ILE CB   C  -9.082   7.754  -2.297 1.00 . B B .  40 ILE CB   1 1 
       12  40633 2 2  15 ILE CD1  C  -9.398   6.985  -4.670 1.00 . B B .  40 ILE CD1  1 1 
       12  40634 2 2  15 ILE CG1  C  -8.720   6.678  -3.331 1.00 . B B .  40 ILE CG1  1 1 
       12  40635 2 2  15 ILE CG2  C  -8.385   9.066  -2.671 1.00 . B B .  40 ILE CG2  1 1 
       12  40636 2 2  15 ILE H    H -10.146   5.822  -1.044 1.00 . B B .  40 ILE H    1 1 
       12  40637 2 2  15 ILE HA   H  -7.583   6.983  -0.989 1.00 . B B .  40 ILE HA   1 1 
       12  40638 2 2  15 ILE HB   H -10.151   7.900  -2.287 1.00 . B B .  40 ILE HB   1 1 
       12  40639 2 2  15 ILE HD11 H -10.458   6.791  -4.589 1.00 . B B .  40 ILE HD11 1 1 
       12  40640 2 2  15 ILE HD12 H  -8.975   6.355  -5.442 1.00 . B B .  40 ILE HD12 1 1 
       12  40641 2 2  15 ILE HD13 H  -9.240   8.022  -4.924 1.00 . B B .  40 ILE HD13 1 1 
       12  40642 2 2  15 ILE HG12 H  -7.650   6.655  -3.469 1.00 . B B .  40 ILE HG12 1 1 
       12  40643 2 2  15 ILE HG13 H  -9.056   5.715  -2.977 1.00 . B B .  40 ILE HG13 1 1 
       12  40644 2 2  15 ILE HG21 H  -7.328   8.989  -2.454 1.00 . B B .  40 ILE HG21 1 1 
       12  40645 2 2  15 ILE HG22 H  -8.812   9.876  -2.096 1.00 . B B .  40 ILE HG22 1 1 
       12  40646 2 2  15 ILE HG23 H  -8.522   9.261  -3.725 1.00 . B B .  40 ILE HG23 1 1 
       12  40647 2 2  15 ILE N    N  -9.381   6.120  -0.498 1.00 . B B .  40 ILE N    1 1 
       12  40648 2 2  15 ILE O    O  -7.703   9.058   0.438 1.00 . B B .  40 ILE O    1 1 
       12  40649 2 2  16 LYS C    C  -9.348   9.468   2.863 1.00 . B B .  41 LYS C    1 1 
       12  40650 2 2  16 LYS CA   C -10.124   9.748   1.588 1.00 . B B .  41 LYS CA   1 1 
       12  40651 2 2  16 LYS CB   C -11.602   9.840   1.938 1.00 . B B .  41 LYS CB   1 1 
       12  40652 2 2  16 LYS CD   C -13.863  10.502   1.107 1.00 . B B .  41 LYS CD   1 1 
       12  40653 2 2  16 LYS CE   C -14.550   9.135   1.199 1.00 . B B .  41 LYS CE   1 1 
       12  40654 2 2  16 LYS CG   C -12.385  10.347   0.729 1.00 . B B .  41 LYS CG   1 1 
       12  40655 2 2  16 LYS H    H -10.676   8.148   0.305 1.00 . B B .  41 LYS H    1 1 
       12  40656 2 2  16 LYS HA   H  -9.802  10.690   1.172 1.00 . B B .  41 LYS HA   1 1 
       12  40657 2 2  16 LYS HB2  H -11.955   8.860   2.217 1.00 . B B .  41 LYS HB2  1 1 
       12  40658 2 2  16 LYS HB3  H -11.736  10.522   2.763 1.00 . B B .  41 LYS HB3  1 1 
       12  40659 2 2  16 LYS HD2  H -13.927  10.993   2.065 1.00 . B B .  41 LYS HD2  1 1 
       12  40660 2 2  16 LYS HD3  H -14.360  11.101   0.363 1.00 . B B .  41 LYS HD3  1 1 
       12  40661 2 2  16 LYS HE2  H -14.267   8.523   0.355 1.00 . B B .  41 LYS HE2  1 1 
       12  40662 2 2  16 LYS HE3  H -14.258   8.646   2.116 1.00 . B B .  41 LYS HE3  1 1 
       12  40663 2 2  16 LYS HG2  H -11.990  11.306   0.426 1.00 . B B .  41 LYS HG2  1 1 
       12  40664 2 2  16 LYS HG3  H -12.287   9.648  -0.085 1.00 . B B .  41 LYS HG3  1 1 
       12  40665 2 2  16 LYS HZ1  H -16.263  10.214   1.684 1.00 . B B .  41 LYS HZ1  1 1 
       12  40666 2 2  16 LYS HZ2  H -16.480   8.529   1.687 1.00 . B B .  41 LYS HZ2  1 1 
       12  40667 2 2  16 LYS HZ3  H -16.369   9.370   0.215 1.00 . B B .  41 LYS HZ3  1 1 
       12  40668 2 2  16 LYS N    N  -9.912   8.684   0.604 1.00 . B B .  41 LYS N    1 1 
       12  40669 2 2  16 LYS NZ   N -16.027   9.327   1.196 1.00 . B B .  41 LYS NZ   1 1 
       12  40670 2 2  16 LYS O    O  -8.920  10.385   3.565 1.00 . B B .  41 LYS O    1 1 
       12  40671 2 2  17 ALA C    C  -7.095   8.337   4.410 1.00 . B B .  42 ALA C    1 1 
       12  40672 2 2  17 ALA CA   C  -8.511   7.768   4.372 1.00 . B B .  42 ALA CA   1 1 
       12  40673 2 2  17 ALA CB   C  -8.464   6.236   4.414 1.00 . B B .  42 ALA CB   1 1 
       12  40674 2 2  17 ALA H    H  -9.597   7.527   2.571 1.00 . B B .  42 ALA H    1 1 
       12  40675 2 2  17 ALA HA   H  -9.057   8.123   5.234 1.00 . B B .  42 ALA HA   1 1 
       12  40676 2 2  17 ALA HB1  H  -8.189   5.909   5.406 1.00 . B B .  42 ALA HB1  1 1 
       12  40677 2 2  17 ALA HB2  H  -7.736   5.877   3.702 1.00 . B B .  42 ALA HB2  1 1 
       12  40678 2 2  17 ALA HB3  H  -9.438   5.843   4.162 1.00 . B B .  42 ALA HB3  1 1 
       12  40679 2 2  17 ALA N    N  -9.203   8.194   3.163 1.00 . B B .  42 ALA N    1 1 
       12  40680 2 2  17 ALA O    O  -6.540   8.567   5.483 1.00 . B B .  42 ALA O    1 1 
       12  40681 2 2  18 TYR C    C  -5.095  10.521   3.777 1.00 . B B .  43 TYR C    1 1 
       12  40682 2 2  18 TYR CA   C  -5.173   9.126   3.147 1.00 . B B .  43 TYR CA   1 1 
       12  40683 2 2  18 TYR CB   C  -4.749   9.198   1.668 1.00 . B B .  43 TYR CB   1 1 
       12  40684 2 2  18 TYR CD1  C  -2.240   9.390   1.909 1.00 . B B .  43 TYR CD1  1 1 
       12  40685 2 2  18 TYR CD2  C  -3.459  11.270   0.989 1.00 . B B .  43 TYR CD2  1 1 
       12  40686 2 2  18 TYR CE1  C  -1.043  10.100   1.774 1.00 . B B .  43 TYR CE1  1 1 
       12  40687 2 2  18 TYR CE2  C  -2.259  11.982   0.853 1.00 . B B .  43 TYR CE2  1 1 
       12  40688 2 2  18 TYR CG   C  -3.450   9.971   1.517 1.00 . B B .  43 TYR CG   1 1 
       12  40689 2 2  18 TYR CZ   C  -1.051  11.396   1.246 1.00 . B B .  43 TYR CZ   1 1 
       12  40690 2 2  18 TYR H    H  -7.016   8.373   2.416 1.00 . B B .  43 TYR H    1 1 
       12  40691 2 2  18 TYR HA   H  -4.492   8.470   3.669 1.00 . B B .  43 TYR HA   1 1 
       12  40692 2 2  18 TYR HB2  H  -4.610   8.196   1.293 1.00 . B B .  43 TYR HB2  1 1 
       12  40693 2 2  18 TYR HB3  H  -5.526   9.685   1.098 1.00 . B B .  43 TYR HB3  1 1 
       12  40694 2 2  18 TYR HD1  H  -2.229   8.395   2.312 1.00 . B B .  43 TYR HD1  1 1 
       12  40695 2 2  18 TYR HD2  H  -4.394  11.723   0.685 1.00 . B B .  43 TYR HD2  1 1 
       12  40696 2 2  18 TYR HE1  H  -0.111   9.648   2.079 1.00 . B B .  43 TYR HE1  1 1 
       12  40697 2 2  18 TYR HE2  H  -2.268  12.982   0.446 1.00 . B B .  43 TYR HE2  1 1 
       12  40698 2 2  18 TYR HH   H   0.388  12.413   1.982 1.00 . B B .  43 TYR HH   1 1 
       12  40699 2 2  18 TYR N    N  -6.521   8.571   3.238 1.00 . B B .  43 TYR N    1 1 
       12  40700 2 2  18 TYR O    O  -4.168  10.816   4.522 1.00 . B B .  43 TYR O    1 1 
       12  40701 2 2  18 TYR OH   O   0.131  12.095   1.113 1.00 . B B .  43 TYR OH   1 1 
       12  40702 2 2  19 ASP C    C  -6.273  12.870   5.447 1.00 . B B .  44 ASP C    1 1 
       12  40703 2 2  19 ASP CA   C  -6.051  12.760   3.931 1.00 . B B .  44 ASP CA   1 1 
       12  40704 2 2  19 ASP CB   C  -7.142  13.554   3.209 1.00 . B B .  44 ASP CB   1 1 
       12  40705 2 2  19 ASP CG   C  -7.187  14.986   3.730 1.00 . B B .  44 ASP CG   1 1 
       12  40706 2 2  19 ASP H    H  -6.743  11.098   2.806 1.00 . B B .  44 ASP H    1 1 
       12  40707 2 2  19 ASP HA   H  -5.100  13.210   3.695 1.00 . B B .  44 ASP HA   1 1 
       12  40708 2 2  19 ASP HB2  H  -6.933  13.565   2.149 1.00 . B B .  44 ASP HB2  1 1 
       12  40709 2 2  19 ASP HB3  H  -8.099  13.084   3.378 1.00 . B B .  44 ASP HB3  1 1 
       12  40710 2 2  19 ASP N    N  -6.045  11.382   3.433 1.00 . B B .  44 ASP N    1 1 
       12  40711 2 2  19 ASP O    O  -5.672  13.723   6.101 1.00 . B B .  44 ASP O    1 1 
       12  40712 2 2  19 ASP OD1  O  -6.277  15.363   4.450 1.00 . B B .  44 ASP OD1  1 1 
       12  40713 2 2  19 ASP OD2  O  -8.132  15.686   3.401 1.00 . B B .  44 ASP OD2  1 1 
       12  40714 2 2  20 LYS C    C  -6.286  11.799   8.312 1.00 . B B .  45 LYS C    1 1 
       12  40715 2 2  20 LYS CA   C  -7.481  12.131   7.423 1.00 . B B .  45 LYS CA   1 1 
       12  40716 2 2  20 LYS CB   C  -8.572  11.116   7.736 1.00 . B B .  45 LYS CB   1 1 
       12  40717 2 2  20 LYS CD   C -10.852  10.330   7.083 1.00 . B B .  45 LYS CD   1 1 
       12  40718 2 2  20 LYS CE   C -10.922   9.705   8.485 1.00 . B B .  45 LYS CE   1 1 
       12  40719 2 2  20 LYS CG   C  -9.893  11.528   7.088 1.00 . B B .  45 LYS CG   1 1 
       12  40720 2 2  20 LYS H    H  -7.646  11.417   5.426 1.00 . B B .  45 LYS H    1 1 
       12  40721 2 2  20 LYS HA   H  -7.843  13.117   7.659 1.00 . B B .  45 LYS HA   1 1 
       12  40722 2 2  20 LYS HB2  H  -8.273  10.147   7.362 1.00 . B B .  45 LYS HB2  1 1 
       12  40723 2 2  20 LYS HB3  H  -8.710  11.057   8.806 1.00 . B B .  45 LYS HB3  1 1 
       12  40724 2 2  20 LYS HD2  H -11.837  10.658   6.787 1.00 . B B .  45 LYS HD2  1 1 
       12  40725 2 2  20 LYS HD3  H -10.493   9.591   6.383 1.00 . B B .  45 LYS HD3  1 1 
       12  40726 2 2  20 LYS HE2  H -10.019   9.133   8.666 1.00 . B B .  45 LYS HE2  1 1 
       12  40727 2 2  20 LYS HE3  H -11.003  10.487   9.225 1.00 . B B .  45 LYS HE3  1 1 
       12  40728 2 2  20 LYS HG2  H -10.331  12.343   7.646 1.00 . B B .  45 LYS HG2  1 1 
       12  40729 2 2  20 LYS HG3  H  -9.711  11.844   6.071 1.00 . B B .  45 LYS HG3  1 1 
       12  40730 2 2  20 LYS HZ1  H -11.932   8.070   9.292 1.00 . B B .  45 LYS HZ1  1 1 
       12  40731 2 2  20 LYS HZ2  H -12.267   8.353   7.649 1.00 . B B .  45 LYS HZ2  1 1 
       12  40732 2 2  20 LYS HZ3  H -12.945   9.356   8.844 1.00 . B B .  45 LYS HZ3  1 1 
       12  40733 2 2  20 LYS N    N  -7.165  12.053   5.994 1.00 . B B .  45 LYS N    1 1 
       12  40734 2 2  20 LYS NZ   N -12.106   8.804   8.573 1.00 . B B .  45 LYS NZ   1 1 
       12  40735 2 2  20 LYS O    O  -6.012  12.495   9.289 1.00 . B B .  45 LYS O    1 1 
       12  40736 2 2  21 ALA C    C  -3.317  11.268   8.700 1.00 . B B .  46 ALA C    1 1 
       12  40737 2 2  21 ALA CA   C  -4.469  10.271   8.775 1.00 . B B .  46 ALA CA   1 1 
       12  40738 2 2  21 ALA CB   C  -4.025   8.896   8.278 1.00 . B B .  46 ALA CB   1 1 
       12  40739 2 2  21 ALA H    H  -5.895  10.193   7.212 1.00 . B B .  46 ALA H    1 1 
       12  40740 2 2  21 ALA HA   H  -4.778  10.180   9.804 1.00 . B B .  46 ALA HA   1 1 
       12  40741 2 2  21 ALA HB1  H  -4.900   8.272   8.143 1.00 . B B .  46 ALA HB1  1 1 
       12  40742 2 2  21 ALA HB2  H  -3.367   8.443   9.004 1.00 . B B .  46 ALA HB2  1 1 
       12  40743 2 2  21 ALA HB3  H  -3.510   9.000   7.335 1.00 . B B .  46 ALA HB3  1 1 
       12  40744 2 2  21 ALA N    N  -5.607  10.718   7.984 1.00 . B B .  46 ALA N    1 1 
       12  40745 2 2  21 ALA O    O  -2.699  11.596   9.712 1.00 . B B .  46 ALA O    1 1 
       12  40746 2 2  22 VAL C    C  -2.412  14.086   7.929 1.00 . B B .  47 VAL C    1 1 
       12  40747 2 2  22 VAL CA   C  -1.996  12.756   7.311 1.00 . B B .  47 VAL CA   1 1 
       12  40748 2 2  22 VAL CB   C  -1.699  12.925   5.818 1.00 . B B .  47 VAL CB   1 1 
       12  40749 2 2  22 VAL CG1  C  -0.725  14.089   5.609 1.00 . B B .  47 VAL CG1  1 1 
       12  40750 2 2  22 VAL CG2  C  -1.070  11.635   5.284 1.00 . B B .  47 VAL CG2  1 1 
       12  40751 2 2  22 VAL H    H  -3.595  11.496   6.740 1.00 . B B .  47 VAL H    1 1 
       12  40752 2 2  22 VAL HA   H  -1.103  12.407   7.807 1.00 . B B .  47 VAL HA   1 1 
       12  40753 2 2  22 VAL HB   H  -2.618  13.125   5.286 1.00 . B B .  47 VAL HB   1 1 
       12  40754 2 2  22 VAL HG11 H  -0.326  14.049   4.606 1.00 . B B .  47 VAL HG11 1 1 
       12  40755 2 2  22 VAL HG12 H   0.084  14.016   6.321 1.00 . B B .  47 VAL HG12 1 1 
       12  40756 2 2  22 VAL HG13 H  -1.245  15.024   5.751 1.00 . B B .  47 VAL HG13 1 1 
       12  40757 2 2  22 VAL HG21 H  -0.740  11.788   4.267 1.00 . B B .  47 VAL HG21 1 1 
       12  40758 2 2  22 VAL HG22 H  -1.799  10.840   5.312 1.00 . B B .  47 VAL HG22 1 1 
       12  40759 2 2  22 VAL HG23 H  -0.222  11.368   5.900 1.00 . B B .  47 VAL HG23 1 1 
       12  40760 2 2  22 VAL N    N  -3.052  11.769   7.503 1.00 . B B .  47 VAL N    1 1 
       12  40761 2 2  22 VAL O    O  -1.617  14.764   8.578 1.00 . B B .  47 VAL O    1 1 
       12  40762 2 2  23 ALA C    C  -4.089  15.748   9.749 1.00 . B B .  48 ALA C    1 1 
       12  40763 2 2  23 ALA CA   C  -4.217  15.694   8.235 1.00 . B B .  48 ALA CA   1 1 
       12  40764 2 2  23 ALA CB   C  -5.694  15.816   7.848 1.00 . B B .  48 ALA CB   1 1 
       12  40765 2 2  23 ALA H    H  -4.252  13.860   7.183 1.00 . B B .  48 ALA H    1 1 
       12  40766 2 2  23 ALA HA   H  -3.676  16.525   7.804 1.00 . B B .  48 ALA HA   1 1 
       12  40767 2 2  23 ALA HB1  H  -5.776  15.994   6.786 1.00 . B B .  48 ALA HB1  1 1 
       12  40768 2 2  23 ALA HB2  H  -6.143  16.639   8.386 1.00 . B B .  48 ALA HB2  1 1 
       12  40769 2 2  23 ALA HB3  H  -6.209  14.901   8.100 1.00 . B B .  48 ALA HB3  1 1 
       12  40770 2 2  23 ALA N    N  -3.673  14.448   7.712 1.00 . B B .  48 ALA N    1 1 
       12  40771 2 2  23 ALA O    O  -4.120  16.825  10.340 1.00 . B B .  48 ALA O    1 1 
       12  40772 2 2  24 SER C    C  -2.723  15.372  12.356 1.00 . B B .  49 SER C    1 1 
       12  40773 2 2  24 SER CA   C  -3.859  14.500  11.826 1.00 . B B .  49 SER CA   1 1 
       12  40774 2 2  24 SER CB   C  -3.628  13.051  12.253 1.00 . B B .  49 SER CB   1 1 
       12  40775 2 2  24 SER H    H  -3.968  13.751   9.848 1.00 . B B .  49 SER H    1 1 
       12  40776 2 2  24 SER HA   H  -4.785  14.842  12.261 1.00 . B B .  49 SER HA   1 1 
       12  40777 2 2  24 SER HB2  H  -4.435  12.435  11.892 1.00 . B B .  49 SER HB2  1 1 
       12  40778 2 2  24 SER HB3  H  -2.695  12.698  11.838 1.00 . B B .  49 SER HB3  1 1 
       12  40779 2 2  24 SER HG   H  -2.693  12.753  13.932 1.00 . B B .  49 SER HG   1 1 
       12  40780 2 2  24 SER N    N  -3.967  14.579  10.372 1.00 . B B .  49 SER N    1 1 
       12  40781 2 2  24 SER O    O  -1.647  14.878  12.691 1.00 . B B .  49 SER O    1 1 
       12  40782 2 2  24 SER OG   O  -3.587  12.985  13.672 1.00 . B B .  49 SER OG   1 1 
       12  40783 2 2  25 PHE C    C  -2.685  18.907  13.394 1.00 . B B .  50 PHE C    1 1 
       12  40784 2 2  25 PHE CA   C  -1.999  17.616  12.949 1.00 . B B .  50 PHE CA   1 1 
       12  40785 2 2  25 PHE CB   C  -0.959  17.919  11.869 1.00 . B B .  50 PHE CB   1 1 
       12  40786 2 2  25 PHE CD1  C   0.817  18.764  13.451 1.00 . B B .  50 PHE CD1  1 1 
       12  40787 2 2  25 PHE CD2  C   0.000  20.253  11.719 1.00 . B B .  50 PHE CD2  1 1 
       12  40788 2 2  25 PHE CE1  C   1.679  19.768  13.905 1.00 . B B .  50 PHE CE1  1 1 
       12  40789 2 2  25 PHE CE2  C   0.861  21.255  12.174 1.00 . B B .  50 PHE CE2  1 1 
       12  40790 2 2  25 PHE CG   C  -0.025  19.006  12.357 1.00 . B B .  50 PHE CG   1 1 
       12  40791 2 2  25 PHE CZ   C   1.702  21.012  13.266 1.00 . B B .  50 PHE CZ   1 1 
       12  40792 2 2  25 PHE H    H  -3.862  16.996  12.169 1.00 . B B .  50 PHE H    1 1 
       12  40793 2 2  25 PHE HA   H  -1.499  17.176  13.799 1.00 . B B .  50 PHE HA   1 1 
       12  40794 2 2  25 PHE HB2  H  -0.391  17.024  11.659 1.00 . B B .  50 PHE HB2  1 1 
       12  40795 2 2  25 PHE HB3  H  -1.461  18.245  10.969 1.00 . B B .  50 PHE HB3  1 1 
       12  40796 2 2  25 PHE HD1  H   0.798  17.802  13.942 1.00 . B B .  50 PHE HD1  1 1 
       12  40797 2 2  25 PHE HD2  H  -0.650  20.441  10.876 1.00 . B B .  50 PHE HD2  1 1 
       12  40798 2 2  25 PHE HE1  H   2.326  19.584  14.749 1.00 . B B .  50 PHE HE1  1 1 
       12  40799 2 2  25 PHE HE2  H   0.879  22.215  11.681 1.00 . B B .  50 PHE HE2  1 1 
       12  40800 2 2  25 PHE HZ   H   2.368  21.787  13.616 1.00 . B B .  50 PHE HZ   1 1 
       12  40801 2 2  25 PHE N    N  -2.983  16.670  12.445 1.00 . B B .  50 PHE N    1 1 
       12  40802 2 2  25 PHE O    O  -2.500  19.363  14.524 1.00 . B B .  50 PHE O    1 1 
       12  40803 2 2  26 LYS C    C  -5.377  20.460  13.710 1.00 . B B .  51 LYS C    1 1 
       12  40804 2 2  26 LYS CA   C  -4.177  20.732  12.806 1.00 . B B .  51 LYS CA   1 1 
       12  40805 2 2  26 LYS CB   C  -4.645  21.384  11.507 1.00 . B B .  51 LYS CB   1 1 
       12  40806 2 2  26 LYS CD   C  -5.941  20.972   9.389 1.00 . B B .  51 LYS CD   1 1 
       12  40807 2 2  26 LYS CE   C  -6.784  22.243   9.518 1.00 . B B .  51 LYS CE   1 1 
       12  40808 2 2  26 LYS CG   C  -5.591  20.424  10.777 1.00 . B B .  51 LYS CG   1 1 
       12  40809 2 2  26 LYS H    H  -3.582  19.089  11.614 1.00 . B B .  51 LYS H    1 1 
       12  40810 2 2  26 LYS HA   H  -3.502  21.404  13.312 1.00 . B B .  51 LYS HA   1 1 
       12  40811 2 2  26 LYS HB2  H  -5.162  22.303  11.738 1.00 . B B .  51 LYS HB2  1 1 
       12  40812 2 2  26 LYS HB3  H  -3.791  21.594  10.881 1.00 . B B .  51 LYS HB3  1 1 
       12  40813 2 2  26 LYS HD2  H  -5.031  21.198   8.854 1.00 . B B .  51 LYS HD2  1 1 
       12  40814 2 2  26 LYS HD3  H  -6.500  20.227   8.843 1.00 . B B .  51 LYS HD3  1 1 
       12  40815 2 2  26 LYS HE2  H  -7.532  22.105  10.284 1.00 . B B .  51 LYS HE2  1 1 
       12  40816 2 2  26 LYS HE3  H  -6.146  23.074   9.777 1.00 . B B .  51 LYS HE3  1 1 
       12  40817 2 2  26 LYS HG2  H  -5.109  19.464  10.670 1.00 . B B .  51 LYS HG2  1 1 
       12  40818 2 2  26 LYS HG3  H  -6.496  20.305  11.354 1.00 . B B .  51 LYS HG3  1 1 
       12  40819 2 2  26 LYS HZ1  H  -8.408  22.887   8.387 1.00 . B B .  51 LYS HZ1  1 1 
       12  40820 2 2  26 LYS HZ2  H  -7.508  21.643   7.660 1.00 . B B .  51 LYS HZ2  1 1 
       12  40821 2 2  26 LYS HZ3  H  -6.901  23.229   7.689 1.00 . B B .  51 LYS HZ3  1 1 
       12  40822 2 2  26 LYS N    N  -3.473  19.493  12.499 1.00 . B B .  51 LYS N    1 1 
       12  40823 2 2  26 LYS NZ   N  -7.450  22.522   8.216 1.00 . B B .  51 LYS NZ   1 1 
       12  40824 2 2  26 LYS OXT  O  -5.964  19.397  13.578 1.00 . B B .  51 LYS OXT  1 1 
       13  40825 1 1   1 GLY C    C  -7.106  14.214  26.715 1.00 . A A .  95 GLY C    1 1 
       13  40826 1 1   1 GLY CA   C  -8.248  14.727  25.840 1.00 . A A .  95 GLY CA   1 1 
       13  40827 1 1   1 GLY H1   H  -9.883  15.941  26.293 1.00 . A A .  95 GLY H1   1 1 
       13  40828 1 1   1 GLY H2   H  -8.435  16.794  26.036 1.00 . A A .  95 GLY H2   1 1 
       13  40829 1 1   1 GLY H3   H  -8.673  15.939  27.483 1.00 . A A .  95 GLY H3   1 1 
       13  40830 1 1   1 GLY HA2  H  -9.003  13.958  25.747 1.00 . A A .  95 GLY HA2  1 1 
       13  40831 1 1   1 GLY HA3  H  -7.866  14.975  24.861 1.00 . A A .  95 GLY HA3  1 1 
       13  40832 1 1   1 GLY N    N  -8.855  15.943  26.460 1.00 . A A .  95 GLY N    1 1 
       13  40833 1 1   1 GLY O    O  -6.456  13.222  26.383 1.00 . A A .  95 GLY O    1 1 
       13  40834 1 1   2 TYR C    C  -6.051  13.088  29.285 1.00 . A A .  96 TYR C    1 1 
       13  40835 1 1   2 TYR CA   C  -5.806  14.497  28.749 1.00 . A A .  96 TYR CA   1 1 
       13  40836 1 1   2 TYR CB   C  -5.736  15.491  29.917 1.00 . A A .  96 TYR CB   1 1 
       13  40837 1 1   2 TYR CD1  C  -3.394  15.345  30.852 1.00 . A A .  96 TYR CD1  1 1 
       13  40838 1 1   2 TYR CD2  C  -5.191  14.192  32.000 1.00 . A A .  96 TYR CD2  1 1 
       13  40839 1 1   2 TYR CE1  C  -2.487  14.884  31.814 1.00 . A A .  96 TYR CE1  1 1 
       13  40840 1 1   2 TYR CE2  C  -4.286  13.730  32.958 1.00 . A A .  96 TYR CE2  1 1 
       13  40841 1 1   2 TYR CG   C  -4.747  14.999  30.949 1.00 . A A .  96 TYR CG   1 1 
       13  40842 1 1   2 TYR CZ   C  -2.934  14.076  32.867 1.00 . A A .  96 TYR CZ   1 1 
       13  40843 1 1   2 TYR H    H  -7.422  15.676  28.044 1.00 . A A .  96 TYR H    1 1 
       13  40844 1 1   2 TYR HA   H  -4.862  14.515  28.222 1.00 . A A .  96 TYR HA   1 1 
       13  40845 1 1   2 TYR HB2  H  -5.420  16.456  29.549 1.00 . A A .  96 TYR HB2  1 1 
       13  40846 1 1   2 TYR HB3  H  -6.711  15.582  30.370 1.00 . A A .  96 TYR HB3  1 1 
       13  40847 1 1   2 TYR HD1  H  -3.052  15.968  30.038 1.00 . A A .  96 TYR HD1  1 1 
       13  40848 1 1   2 TYR HD2  H  -6.234  13.923  32.071 1.00 . A A .  96 TYR HD2  1 1 
       13  40849 1 1   2 TYR HE1  H  -1.443  15.150  31.740 1.00 . A A .  96 TYR HE1  1 1 
       13  40850 1 1   2 TYR HE2  H  -4.632  13.106  33.768 1.00 . A A .  96 TYR HE2  1 1 
       13  40851 1 1   2 TYR HH   H  -1.241  13.358  33.369 1.00 . A A .  96 TYR HH   1 1 
       13  40852 1 1   2 TYR N    N  -6.871  14.895  27.832 1.00 . A A .  96 TYR N    1 1 
       13  40853 1 1   2 TYR O    O  -5.162  12.239  29.250 1.00 . A A .  96 TYR O    1 1 
       13  40854 1 1   2 TYR OH   O  -2.045  13.624  33.818 1.00 . A A .  96 TYR OH   1 1 
       13  40855 1 1   3 SER C    C  -8.275  10.645  29.268 1.00 . A A .  97 SER C    1 1 
       13  40856 1 1   3 SER CA   C  -7.626  11.535  30.337 1.00 . A A .  97 SER CA   1 1 
       13  40857 1 1   3 SER CB   C  -8.581  11.727  31.542 1.00 . A A .  97 SER CB   1 1 
       13  40858 1 1   3 SER H    H  -7.928  13.566  29.793 1.00 . A A .  97 SER H    1 1 
       13  40859 1 1   3 SER HA   H  -6.723  11.038  30.682 1.00 . A A .  97 SER HA   1 1 
       13  40860 1 1   3 SER HB2  H  -8.096  11.425  32.460 1.00 . A A .  97 SER HB2  1 1 
       13  40861 1 1   3 SER HB3  H  -8.849  12.773  31.617 1.00 . A A .  97 SER HB3  1 1 
       13  40862 1 1   3 SER HG   H  -9.980  10.947  30.433 1.00 . A A .  97 SER HG   1 1 
       13  40863 1 1   3 SER N    N  -7.264  12.847  29.786 1.00 . A A .  97 SER N    1 1 
       13  40864 1 1   3 SER O    O  -7.845   9.511  29.066 1.00 . A A .  97 SER O    1 1 
       13  40865 1 1   3 SER OG   O  -9.757  10.943  31.367 1.00 . A A .  97 SER OG   1 1 
       13  40866 1 1   4 PRO C    C  -9.266  10.371  26.195 1.00 . A A .  98 PRO C    1 1 
       13  40867 1 1   4 PRO CA   C  -9.994  10.316  27.540 1.00 . A A .  98 PRO CA   1 1 
       13  40868 1 1   4 PRO CB   C -11.369  10.984  27.463 1.00 . A A .  98 PRO CB   1 1 
       13  40869 1 1   4 PRO CD   C  -9.908  12.456  28.737 1.00 . A A .  98 PRO CD   1 1 
       13  40870 1 1   4 PRO CG   C -11.097  12.430  27.754 1.00 . A A .  98 PRO CG   1 1 
       13  40871 1 1   4 PRO HA   H -10.107   9.293  27.864 1.00 . A A .  98 PRO HA   1 1 
       13  40872 1 1   4 PRO HB2  H -11.800  10.862  26.475 1.00 . A A .  98 PRO HB2  1 1 
       13  40873 1 1   4 PRO HB3  H -12.030  10.572  28.213 1.00 . A A .  98 PRO HB3  1 1 
       13  40874 1 1   4 PRO HD2  H  -9.208  13.232  28.458 1.00 . A A .  98 PRO HD2  1 1 
       13  40875 1 1   4 PRO HD3  H -10.253  12.600  29.750 1.00 . A A .  98 PRO HD3  1 1 
       13  40876 1 1   4 PRO HG2  H -10.839  12.949  26.835 1.00 . A A .  98 PRO HG2  1 1 
       13  40877 1 1   4 PRO HG3  H -11.961  12.894  28.208 1.00 . A A .  98 PRO HG3  1 1 
       13  40878 1 1   4 PRO N    N  -9.298  11.118  28.589 1.00 . A A .  98 PRO N    1 1 
       13  40879 1 1   4 PRO O    O  -9.875  10.622  25.155 1.00 . A A .  98 PRO O    1 1 
       13  40880 1 1   5 THR C    C  -7.496   8.956  24.125 1.00 . A A .  99 THR C    1 1 
       13  40881 1 1   5 THR CA   C  -7.166  10.158  25.002 1.00 . A A .  99 THR CA   1 1 
       13  40882 1 1   5 THR CB   C  -5.675  10.149  25.350 1.00 . A A .  99 THR CB   1 1 
       13  40883 1 1   5 THR CG2  C  -5.358   8.937  26.224 1.00 . A A .  99 THR CG2  1 1 
       13  40884 1 1   5 THR H    H  -7.525   9.933  27.078 1.00 . A A .  99 THR H    1 1 
       13  40885 1 1   5 THR HA   H  -7.391  11.062  24.456 1.00 . A A .  99 THR HA   1 1 
       13  40886 1 1   5 THR HB   H  -5.426  11.050  25.888 1.00 . A A .  99 THR HB   1 1 
       13  40887 1 1   5 THR HG1  H  -5.042   9.214  23.765 1.00 . A A .  99 THR HG1  1 1 
       13  40888 1 1   5 THR HG21 H  -5.513   8.032  25.656 1.00 . A A .  99 THR HG21 1 1 
       13  40889 1 1   5 THR HG22 H  -6.004   8.935  27.088 1.00 . A A .  99 THR HG22 1 1 
       13  40890 1 1   5 THR HG23 H  -4.328   8.986  26.546 1.00 . A A .  99 THR HG23 1 1 
       13  40891 1 1   5 THR N    N  -7.961  10.130  26.223 1.00 . A A .  99 THR N    1 1 
       13  40892 1 1   5 THR O    O  -6.939   8.792  23.039 1.00 . A A .  99 THR O    1 1 
       13  40893 1 1   5 THR OG1  O  -4.911  10.081  24.153 1.00 . A A .  99 THR OG1  1 1 
       13  40894 1 1   6 LEU C    C  -9.449   7.320  22.541 1.00 . A A . 100 LEU C    1 1 
       13  40895 1 1   6 LEU CA   C  -8.814   6.929  23.868 1.00 . A A . 100 LEU CA   1 1 
       13  40896 1 1   6 LEU CB   C  -9.812   6.119  24.702 1.00 . A A . 100 LEU CB   1 1 
       13  40897 1 1   6 LEU CD1  C  -9.094   3.995  23.526 1.00 . A A . 100 LEU CD1  1 1 
       13  40898 1 1   6 LEU CD2  C -11.235   4.078  24.837 1.00 . A A . 100 LEU CD2  1 1 
       13  40899 1 1   6 LEU CG   C -10.292   4.877  23.932 1.00 . A A . 100 LEU CG   1 1 
       13  40900 1 1   6 LEU H    H  -8.815   8.305  25.480 1.00 . A A . 100 LEU H    1 1 
       13  40901 1 1   6 LEU HA   H  -7.941   6.326  23.680 1.00 . A A . 100 LEU HA   1 1 
       13  40902 1 1   6 LEU HB2  H  -9.338   5.808  25.619 1.00 . A A . 100 LEU HB2  1 1 
       13  40903 1 1   6 LEU HB3  H -10.663   6.742  24.935 1.00 . A A . 100 LEU HB3  1 1 
       13  40904 1 1   6 LEU HD11 H  -8.654   4.381  22.621 1.00 . A A . 100 LEU HD11 1 1 
       13  40905 1 1   6 LEU HD12 H  -9.427   2.981  23.353 1.00 . A A . 100 LEU HD12 1 1 
       13  40906 1 1   6 LEU HD13 H  -8.357   3.999  24.315 1.00 . A A . 100 LEU HD13 1 1 
       13  40907 1 1   6 LEU HD21 H -11.976   4.740  25.258 1.00 . A A . 100 LEU HD21 1 1 
       13  40908 1 1   6 LEU HD22 H -10.666   3.621  25.632 1.00 . A A . 100 LEU HD22 1 1 
       13  40909 1 1   6 LEU HD23 H -11.724   3.311  24.258 1.00 . A A . 100 LEU HD23 1 1 
       13  40910 1 1   6 LEU HG   H -10.827   5.184  23.046 1.00 . A A . 100 LEU HG   1 1 
       13  40911 1 1   6 LEU N    N  -8.408   8.119  24.608 1.00 . A A . 100 LEU N    1 1 
       13  40912 1 1   6 LEU O    O  -9.192   6.694  21.513 1.00 . A A . 100 LEU O    1 1 
       13  40913 1 1   7 GLN C    C  -9.912   9.114  20.283 1.00 . A A . 101 GLN C    1 1 
       13  40914 1 1   7 GLN CA   C -10.945   8.808  21.358 1.00 . A A . 101 GLN CA   1 1 
       13  40915 1 1   7 GLN CB   C -11.764  10.064  21.653 1.00 . A A . 101 GLN CB   1 1 
       13  40916 1 1   7 GLN CD   C -13.706  10.971  22.939 1.00 . A A . 101 GLN CD   1 1 
       13  40917 1 1   7 GLN CG   C -12.930   9.710  22.579 1.00 . A A . 101 GLN CG   1 1 
       13  40918 1 1   7 GLN H    H -10.453   8.816  23.417 1.00 . A A . 101 GLN H    1 1 
       13  40919 1 1   7 GLN HA   H -11.606   8.031  21.005 1.00 . A A . 101 GLN HA   1 1 
       13  40920 1 1   7 GLN HB2  H -11.134  10.798  22.135 1.00 . A A . 101 GLN HB2  1 1 
       13  40921 1 1   7 GLN HB3  H -12.150  10.469  20.731 1.00 . A A . 101 GLN HB3  1 1 
       13  40922 1 1   7 GLN HE21 H -15.407  10.316  22.155 1.00 . A A . 101 GLN HE21 1 1 
       13  40923 1 1   7 GLN HE22 H -15.477  11.864  22.849 1.00 . A A . 101 GLN HE22 1 1 
       13  40924 1 1   7 GLN HG2  H -13.586   9.016  22.076 1.00 . A A . 101 GLN HG2  1 1 
       13  40925 1 1   7 GLN HG3  H -12.547   9.256  23.480 1.00 . A A . 101 GLN HG3  1 1 
       13  40926 1 1   7 GLN N    N -10.281   8.354  22.569 1.00 . A A . 101 GLN N    1 1 
       13  40927 1 1   7 GLN NE2  N -14.968  11.058  22.621 1.00 . A A . 101 GLN NE2  1 1 
       13  40928 1 1   7 GLN O    O -10.087   8.745  19.127 1.00 . A A . 101 GLN O    1 1 
       13  40929 1 1   7 GLN OE1  O -13.150  11.899  23.527 1.00 . A A . 101 GLN OE1  1 1 
       13  40930 1 1   8 TRP C    C  -7.081   8.831  19.225 1.00 . A A . 102 TRP C    1 1 
       13  40931 1 1   8 TRP CA   C  -7.764  10.103  19.734 1.00 . A A . 102 TRP CA   1 1 
       13  40932 1 1   8 TRP CB   C  -6.730  11.009  20.421 1.00 . A A . 102 TRP CB   1 1 
       13  40933 1 1   8 TRP CD1  C  -8.515  12.833  20.323 1.00 . A A . 102 TRP CD1  1 1 
       13  40934 1 1   8 TRP CD2  C  -6.470  13.623  20.840 1.00 . A A . 102 TRP CD2  1 1 
       13  40935 1 1   8 TRP CE2  C  -7.340  14.738  20.804 1.00 . A A . 102 TRP CE2  1 1 
       13  40936 1 1   8 TRP CE3  C  -5.116  13.849  21.148 1.00 . A A . 102 TRP CE3  1 1 
       13  40937 1 1   8 TRP CG   C  -7.234  12.422  20.519 1.00 . A A . 102 TRP CG   1 1 
       13  40938 1 1   8 TRP CH2  C  -5.533  16.237  21.374 1.00 . A A . 102 TRP CH2  1 1 
       13  40939 1 1   8 TRP CZ2  C  -6.881  16.032  21.066 1.00 . A A . 102 TRP CZ2  1 1 
       13  40940 1 1   8 TRP CZ3  C  -4.653  15.148  21.414 1.00 . A A . 102 TRP CZ3  1 1 
       13  40941 1 1   8 TRP H    H  -8.737  10.030  21.616 1.00 . A A . 102 TRP H    1 1 
       13  40942 1 1   8 TRP HA   H  -8.184  10.621  18.887 1.00 . A A . 102 TRP HA   1 1 
       13  40943 1 1   8 TRP HB2  H  -6.538  10.634  21.416 1.00 . A A . 102 TRP HB2  1 1 
       13  40944 1 1   8 TRP HB3  H  -5.808  10.999  19.855 1.00 . A A . 102 TRP HB3  1 1 
       13  40945 1 1   8 TRP HD1  H  -9.354  12.201  20.078 1.00 . A A . 102 TRP HD1  1 1 
       13  40946 1 1   8 TRP HE1  H  -9.373  14.758  20.362 1.00 . A A . 102 TRP HE1  1 1 
       13  40947 1 1   8 TRP HE3  H  -4.429  13.016  21.180 1.00 . A A . 102 TRP HE3  1 1 
       13  40948 1 1   8 TRP HH2  H  -5.171  17.234  21.580 1.00 . A A . 102 TRP HH2  1 1 
       13  40949 1 1   8 TRP HZ2  H  -7.566  16.868  21.033 1.00 . A A . 102 TRP HZ2  1 1 
       13  40950 1 1   8 TRP HZ3  H  -3.610  15.307  21.653 1.00 . A A . 102 TRP HZ3  1 1 
       13  40951 1 1   8 TRP N    N  -8.829   9.772  20.675 1.00 . A A . 102 TRP N    1 1 
       13  40952 1 1   8 TRP NE1  N  -8.571  14.207  20.479 1.00 . A A . 102 TRP NE1  1 1 
       13  40953 1 1   8 TRP O    O  -6.736   8.732  18.049 1.00 . A A . 102 TRP O    1 1 
       13  40954 1 1   9 GLN C    C  -7.078   5.818  18.768 1.00 . A A . 103 GLN C    1 1 
       13  40955 1 1   9 GLN CA   C  -6.224   6.619  19.746 1.00 . A A . 103 GLN CA   1 1 
       13  40956 1 1   9 GLN CB   C  -5.956   5.775  20.991 1.00 . A A . 103 GLN CB   1 1 
       13  40957 1 1   9 GLN CD   C  -4.686   5.660  23.142 1.00 . A A . 103 GLN CD   1 1 
       13  40958 1 1   9 GLN CG   C  -4.898   6.459  21.860 1.00 . A A . 103 GLN CG   1 1 
       13  40959 1 1   9 GLN H    H  -7.166   8.003  21.047 1.00 . A A . 103 GLN H    1 1 
       13  40960 1 1   9 GLN HA   H  -5.280   6.850  19.275 1.00 . A A . 103 GLN HA   1 1 
       13  40961 1 1   9 GLN HB2  H  -6.873   5.668  21.554 1.00 . A A . 103 GLN HB2  1 1 
       13  40962 1 1   9 GLN HB3  H  -5.600   4.800  20.693 1.00 . A A . 103 GLN HB3  1 1 
       13  40963 1 1   9 GLN HE21 H  -2.779   5.265  22.752 1.00 . A A . 103 GLN HE21 1 1 
       13  40964 1 1   9 GLN HE22 H  -3.370   4.625  24.210 1.00 . A A . 103 GLN HE22 1 1 
       13  40965 1 1   9 GLN HG2  H  -3.967   6.516  21.314 1.00 . A A . 103 GLN HG2  1 1 
       13  40966 1 1   9 GLN HG3  H  -5.229   7.456  22.111 1.00 . A A . 103 GLN HG3  1 1 
       13  40967 1 1   9 GLN N    N  -6.879   7.868  20.119 1.00 . A A . 103 GLN N    1 1 
       13  40968 1 1   9 GLN NE2  N  -3.514   5.140  23.389 1.00 . A A . 103 GLN NE2  1 1 
       13  40969 1 1   9 GLN O    O  -6.560   5.209  17.831 1.00 . A A . 103 GLN O    1 1 
       13  40970 1 1   9 GLN OE1  O  -5.611   5.507  23.941 1.00 . A A . 103 GLN OE1  1 1 
       13  40971 1 1  10 GLN C    C  -9.280   5.590  16.698 1.00 . A A . 104 GLN C    1 1 
       13  40972 1 1  10 GLN CA   C  -9.294   5.061  18.134 1.00 . A A . 104 GLN CA   1 1 
       13  40973 1 1  10 GLN CB   C -10.716   5.123  18.693 1.00 . A A . 104 GLN CB   1 1 
       13  40974 1 1  10 GLN CD   C -12.200   4.383  20.564 1.00 . A A . 104 GLN CD   1 1 
       13  40975 1 1  10 GLN CG   C -10.797   4.293  19.976 1.00 . A A . 104 GLN CG   1 1 
       13  40976 1 1  10 GLN H    H  -8.744   6.303  19.767 1.00 . A A . 104 GLN H    1 1 
       13  40977 1 1  10 GLN HA   H  -8.978   4.029  18.118 1.00 . A A . 104 GLN HA   1 1 
       13  40978 1 1  10 GLN HB2  H -10.972   6.150  18.911 1.00 . A A . 104 GLN HB2  1 1 
       13  40979 1 1  10 GLN HB3  H -11.408   4.726  17.964 1.00 . A A . 104 GLN HB3  1 1 
       13  40980 1 1  10 GLN HE21 H -11.746   3.330  22.184 1.00 . A A . 104 GLN HE21 1 1 
       13  40981 1 1  10 GLN HE22 H -13.354   3.865  22.093 1.00 . A A . 104 GLN HE22 1 1 
       13  40982 1 1  10 GLN HG2  H -10.569   3.262  19.749 1.00 . A A . 104 GLN HG2  1 1 
       13  40983 1 1  10 GLN HG3  H -10.083   4.671  20.693 1.00 . A A . 104 GLN HG3  1 1 
       13  40984 1 1  10 GLN N    N  -8.383   5.809  18.996 1.00 . A A . 104 GLN N    1 1 
       13  40985 1 1  10 GLN NE2  N -12.455   3.812  21.709 1.00 . A A . 104 GLN NE2  1 1 
       13  40986 1 1  10 GLN O    O  -9.428   4.826  15.755 1.00 . A A . 104 GLN O    1 1 
       13  40987 1 1  10 GLN OE1  O -13.088   4.990  19.965 1.00 . A A . 104 GLN OE1  1 1 
       13  40988 1 1  11 GLN C    C  -8.282   6.663  14.199 1.00 . A A . 105 GLN C    1 1 
       13  40989 1 1  11 GLN CA   C  -9.113   7.485  15.192 1.00 . A A . 105 GLN CA   1 1 
       13  40990 1 1  11 GLN CB   C  -8.551   8.909  15.246 1.00 . A A . 105 GLN CB   1 1 
       13  40991 1 1  11 GLN CD   C  -8.974  11.234  16.072 1.00 . A A . 105 GLN CD   1 1 
       13  40992 1 1  11 GLN CG   C  -9.554   9.830  15.938 1.00 . A A . 105 GLN CG   1 1 
       13  40993 1 1  11 GLN H    H  -9.014   7.473  17.312 1.00 . A A . 105 GLN H    1 1 
       13  40994 1 1  11 GLN HA   H -10.129   7.533  14.833 1.00 . A A . 105 GLN HA   1 1 
       13  40995 1 1  11 GLN HB2  H  -7.623   8.908  15.796 1.00 . A A . 105 GLN HB2  1 1 
       13  40996 1 1  11 GLN HB3  H  -8.374   9.267  14.241 1.00 . A A . 105 GLN HB3  1 1 
       13  40997 1 1  11 GLN HE21 H -10.655  12.140  15.525 1.00 . A A . 105 GLN HE21 1 1 
       13  40998 1 1  11 GLN HE22 H  -9.358  13.174  15.891 1.00 . A A . 105 GLN HE22 1 1 
       13  40999 1 1  11 GLN HG2  H -10.462   9.872  15.354 1.00 . A A . 105 GLN HG2  1 1 
       13  41000 1 1  11 GLN HG3  H  -9.778   9.443  16.915 1.00 . A A . 105 GLN HG3  1 1 
       13  41001 1 1  11 GLN N    N  -9.119   6.894  16.531 1.00 . A A . 105 GLN N    1 1 
       13  41002 1 1  11 GLN NE2  N  -9.725  12.269  15.808 1.00 . A A . 105 GLN NE2  1 1 
       13  41003 1 1  11 GLN O    O  -8.651   6.540  13.030 1.00 . A A . 105 GLN O    1 1 
       13  41004 1 1  11 GLN OE1  O  -7.806  11.393  16.428 1.00 . A A . 105 GLN OE1  1 1 
       13  41005 1 1  12 GLN C    C  -6.877   4.000  13.437 1.00 . A A . 106 GLN C    1 1 
       13  41006 1 1  12 GLN CA   C  -6.268   5.354  13.777 1.00 . A A . 106 GLN CA   1 1 
       13  41007 1 1  12 GLN CB   C  -4.915   5.146  14.466 1.00 . A A . 106 GLN CB   1 1 
       13  41008 1 1  12 GLN CD   C  -3.607   5.427  12.338 1.00 . A A . 106 GLN CD   1 1 
       13  41009 1 1  12 GLN CG   C  -3.918   4.489  13.500 1.00 . A A . 106 GLN CG   1 1 
       13  41010 1 1  12 GLN H    H  -6.895   6.262  15.588 1.00 . A A . 106 GLN H    1 1 
       13  41011 1 1  12 GLN HA   H  -6.113   5.908  12.864 1.00 . A A . 106 GLN HA   1 1 
       13  41012 1 1  12 GLN HB2  H  -4.526   6.101  14.791 1.00 . A A . 106 GLN HB2  1 1 
       13  41013 1 1  12 GLN HB3  H  -5.049   4.507  15.327 1.00 . A A . 106 GLN HB3  1 1 
       13  41014 1 1  12 GLN HE21 H  -4.161   7.062  13.317 1.00 . A A . 106 GLN HE21 1 1 
       13  41015 1 1  12 GLN HE22 H  -3.607   7.317  11.735 1.00 . A A . 106 GLN HE22 1 1 
       13  41016 1 1  12 GLN HG2  H  -3.005   4.268  14.033 1.00 . A A . 106 GLN HG2  1 1 
       13  41017 1 1  12 GLN HG3  H  -4.336   3.571  13.117 1.00 . A A . 106 GLN HG3  1 1 
       13  41018 1 1  12 GLN N    N  -7.148   6.129  14.653 1.00 . A A . 106 GLN N    1 1 
       13  41019 1 1  12 GLN NE2  N  -3.809   6.707  12.474 1.00 . A A . 106 GLN NE2  1 1 
       13  41020 1 1  12 GLN O    O  -7.193   3.712  12.283 1.00 . A A . 106 GLN O    1 1 
       13  41021 1 1  12 GLN OE1  O  -3.167   4.979  11.280 1.00 . A A . 106 GLN OE1  1 1 
       13  41022 1 1  13 VAL C    C  -9.010   1.899  13.789 1.00 . A A . 107 VAL C    1 1 
       13  41023 1 1  13 VAL CA   C  -7.572   1.839  14.309 1.00 . A A . 107 VAL CA   1 1 
       13  41024 1 1  13 VAL CB   C  -7.509   1.148  15.678 1.00 . A A . 107 VAL CB   1 1 
       13  41025 1 1  13 VAL CG1  C  -8.373  -0.106  15.684 1.00 . A A . 107 VAL CG1  1 1 
       13  41026 1 1  13 VAL CG2  C  -6.058   0.766  15.985 1.00 . A A . 107 VAL CG2  1 1 
       13  41027 1 1  13 VAL H    H  -6.738   3.465  15.351 1.00 . A A . 107 VAL H    1 1 
       13  41028 1 1  13 VAL HA   H  -6.968   1.284  13.606 1.00 . A A . 107 VAL HA   1 1 
       13  41029 1 1  13 VAL HB   H  -7.865   1.829  16.436 1.00 . A A . 107 VAL HB   1 1 
       13  41030 1 1  13 VAL HG11 H  -9.411   0.186  15.718 1.00 . A A . 107 VAL HG11 1 1 
       13  41031 1 1  13 VAL HG12 H  -8.136  -0.702  16.551 1.00 . A A . 107 VAL HG12 1 1 
       13  41032 1 1  13 VAL HG13 H  -8.187  -0.673  14.787 1.00 . A A . 107 VAL HG13 1 1 
       13  41033 1 1  13 VAL HG21 H  -5.418   1.617  15.809 1.00 . A A . 107 VAL HG21 1 1 
       13  41034 1 1  13 VAL HG22 H  -5.759  -0.050  15.345 1.00 . A A . 107 VAL HG22 1 1 
       13  41035 1 1  13 VAL HG23 H  -5.977   0.462  17.018 1.00 . A A . 107 VAL HG23 1 1 
       13  41036 1 1  13 VAL N    N  -7.021   3.174  14.460 1.00 . A A . 107 VAL N    1 1 
       13  41037 1 1  13 VAL O    O  -9.399   1.126  12.914 1.00 . A A . 107 VAL O    1 1 
       13  41038 1 1  14 ALA C    C -11.316   3.018  12.432 1.00 . A A . 108 ALA C    1 1 
       13  41039 1 1  14 ALA CA   C -11.184   2.964  13.950 1.00 . A A . 108 ALA CA   1 1 
       13  41040 1 1  14 ALA CB   C -11.753   4.247  14.553 1.00 . A A . 108 ALA CB   1 1 
       13  41041 1 1  14 ALA H    H  -9.422   3.384  15.040 1.00 . A A . 108 ALA H    1 1 
       13  41042 1 1  14 ALA HA   H -11.751   2.124  14.322 1.00 . A A . 108 ALA HA   1 1 
       13  41043 1 1  14 ALA HB1  H -11.175   5.090  14.205 1.00 . A A . 108 ALA HB1  1 1 
       13  41044 1 1  14 ALA HB2  H -11.702   4.191  15.628 1.00 . A A . 108 ALA HB2  1 1 
       13  41045 1 1  14 ALA HB3  H -12.780   4.364  14.244 1.00 . A A . 108 ALA HB3  1 1 
       13  41046 1 1  14 ALA N    N  -9.790   2.808  14.345 1.00 . A A . 108 ALA N    1 1 
       13  41047 1 1  14 ALA O    O -12.263   2.480  11.870 1.00 . A A . 108 ALA O    1 1 
       13  41048 1 1  15 GLN C    C -10.168   2.479   9.633 1.00 . A A . 109 GLN C    1 1 
       13  41049 1 1  15 GLN CA   C -10.406   3.823  10.325 1.00 . A A . 109 GLN CA   1 1 
       13  41050 1 1  15 GLN CB   C  -9.310   4.793   9.888 1.00 . A A . 109 GLN CB   1 1 
       13  41051 1 1  15 GLN CD   C  -8.389   6.121   7.993 1.00 . A A . 109 GLN CD   1 1 
       13  41052 1 1  15 GLN CG   C  -9.490   5.154   8.418 1.00 . A A . 109 GLN CG   1 1 
       13  41053 1 1  15 GLN H    H  -9.650   4.126  12.270 1.00 . A A . 109 GLN H    1 1 
       13  41054 1 1  15 GLN HA   H -11.361   4.221  10.022 1.00 . A A . 109 GLN HA   1 1 
       13  41055 1 1  15 GLN HB2  H  -9.357   5.689  10.487 1.00 . A A . 109 GLN HB2  1 1 
       13  41056 1 1  15 GLN HB3  H  -8.350   4.319  10.019 1.00 . A A . 109 GLN HB3  1 1 
       13  41057 1 1  15 GLN HE21 H  -9.647   7.594   7.570 1.00 . A A . 109 GLN HE21 1 1 
       13  41058 1 1  15 GLN HE22 H  -8.006   7.944   7.314 1.00 . A A . 109 GLN HE22 1 1 
       13  41059 1 1  15 GLN HG2  H  -9.433   4.257   7.818 1.00 . A A . 109 GLN HG2  1 1 
       13  41060 1 1  15 GLN HG3  H -10.451   5.623   8.277 1.00 . A A . 109 GLN HG3  1 1 
       13  41061 1 1  15 GLN N    N -10.377   3.692  11.778 1.00 . A A . 109 GLN N    1 1 
       13  41062 1 1  15 GLN NE2  N  -8.707   7.319   7.594 1.00 . A A . 109 GLN NE2  1 1 
       13  41063 1 1  15 GLN O    O -10.769   2.183   8.605 1.00 . A A . 109 GLN O    1 1 
       13  41064 1 1  15 GLN OE1  O  -7.208   5.778   8.040 1.00 . A A . 109 GLN OE1  1 1 
       13  41065 1 1  16 PHE C    C -10.101  -0.553   9.537 1.00 . A A . 110 PHE C    1 1 
       13  41066 1 1  16 PHE CA   C  -8.903   0.391   9.592 1.00 . A A . 110 PHE CA   1 1 
       13  41067 1 1  16 PHE CB   C  -7.779  -0.273  10.395 1.00 . A A . 110 PHE CB   1 1 
       13  41068 1 1  16 PHE CD1  C  -8.161  -2.759  10.206 1.00 . A A . 110 PHE CD1  1 1 
       13  41069 1 1  16 PHE CD2  C  -6.459  -1.733   8.816 1.00 . A A . 110 PHE CD2  1 1 
       13  41070 1 1  16 PHE CE1  C  -7.867  -4.008   9.644 1.00 . A A . 110 PHE CE1  1 1 
       13  41071 1 1  16 PHE CE2  C  -6.166  -2.982   8.254 1.00 . A A . 110 PHE CE2  1 1 
       13  41072 1 1  16 PHE CG   C  -7.455  -1.622   9.793 1.00 . A A . 110 PHE CG   1 1 
       13  41073 1 1  16 PHE CZ   C  -6.871  -4.120   8.669 1.00 . A A . 110 PHE CZ   1 1 
       13  41074 1 1  16 PHE H    H  -8.791   1.992  10.986 1.00 . A A . 110 PHE H    1 1 
       13  41075 1 1  16 PHE HA   H  -8.552   0.559   8.587 1.00 . A A . 110 PHE HA   1 1 
       13  41076 1 1  16 PHE HB2  H  -6.899   0.353  10.369 1.00 . A A . 110 PHE HB2  1 1 
       13  41077 1 1  16 PHE HB3  H  -8.096  -0.407  11.420 1.00 . A A . 110 PHE HB3  1 1 
       13  41078 1 1  16 PHE HD1  H  -8.932  -2.673  10.955 1.00 . A A . 110 PHE HD1  1 1 
       13  41079 1 1  16 PHE HD2  H  -5.916  -0.857   8.498 1.00 . A A . 110 PHE HD2  1 1 
       13  41080 1 1  16 PHE HE1  H  -8.412  -4.885   9.964 1.00 . A A . 110 PHE HE1  1 1 
       13  41081 1 1  16 PHE HE2  H  -5.399  -3.069   7.501 1.00 . A A . 110 PHE HE2  1 1 
       13  41082 1 1  16 PHE HZ   H  -6.645  -5.084   8.237 1.00 . A A . 110 PHE HZ   1 1 
       13  41083 1 1  16 PHE N    N  -9.254   1.687  10.185 1.00 . A A . 110 PHE N    1 1 
       13  41084 1 1  16 PHE O    O -10.380  -1.148   8.496 1.00 . A A . 110 PHE O    1 1 
       13  41085 1 1  17 SER C    C -13.024  -1.057   9.709 1.00 . A A . 111 SER C    1 1 
       13  41086 1 1  17 SER CA   C -11.973  -1.565  10.686 1.00 . A A . 111 SER CA   1 1 
       13  41087 1 1  17 SER CB   C -12.555  -1.599  12.099 1.00 . A A . 111 SER CB   1 1 
       13  41088 1 1  17 SER H    H -10.546  -0.193  11.455 1.00 . A A . 111 SER H    1 1 
       13  41089 1 1  17 SER HA   H -11.676  -2.565  10.402 1.00 . A A . 111 SER HA   1 1 
       13  41090 1 1  17 SER HB2  H -12.865  -0.608  12.386 1.00 . A A . 111 SER HB2  1 1 
       13  41091 1 1  17 SER HB3  H -13.410  -2.262  12.122 1.00 . A A . 111 SER HB3  1 1 
       13  41092 1 1  17 SER HG   H -10.700  -1.878  12.614 1.00 . A A . 111 SER HG   1 1 
       13  41093 1 1  17 SER N    N -10.808  -0.689  10.650 1.00 . A A . 111 SER N    1 1 
       13  41094 1 1  17 SER O    O -13.703  -1.829   9.037 1.00 . A A . 111 SER O    1 1 
       13  41095 1 1  17 SER OG   O -11.558  -2.055  13.004 1.00 . A A . 111 SER OG   1 1 
       13  41096 1 1  18 THR C    C -13.804   0.649   7.305 1.00 . A A . 112 THR C    1 1 
       13  41097 1 1  18 THR CA   C -14.076   0.946   8.786 1.00 . A A . 112 THR CA   1 1 
       13  41098 1 1  18 THR CB   C -13.986   2.453   9.088 1.00 . A A . 112 THR CB   1 1 
       13  41099 1 1  18 THR CG2  C -14.549   3.297   7.945 1.00 . A A . 112 THR CG2  1 1 
       13  41100 1 1  18 THR H    H -12.546   0.797  10.221 1.00 . A A . 112 THR H    1 1 
       13  41101 1 1  18 THR HA   H -15.073   0.608   9.028 1.00 . A A . 112 THR HA   1 1 
       13  41102 1 1  18 THR HB   H -12.956   2.711   9.233 1.00 . A A . 112 THR HB   1 1 
       13  41103 1 1  18 THR HG1  H -15.557   2.313  10.227 1.00 . A A . 112 THR HG1  1 1 
       13  41104 1 1  18 THR HG21 H -14.737   4.298   8.301 1.00 . A A . 112 THR HG21 1 1 
       13  41105 1 1  18 THR HG22 H -15.468   2.858   7.588 1.00 . A A . 112 THR HG22 1 1 
       13  41106 1 1  18 THR HG23 H -13.827   3.331   7.143 1.00 . A A . 112 THR HG23 1 1 
       13  41107 1 1  18 THR N    N -13.130   0.261   9.654 1.00 . A A . 112 THR N    1 1 
       13  41108 1 1  18 THR O    O -14.740   0.433   6.541 1.00 . A A . 112 THR O    1 1 
       13  41109 1 1  18 THR OG1  O -14.698   2.737  10.283 1.00 . A A . 112 THR OG1  1 1 
       13  41110 1 1  19 VAL C    C -12.750  -0.938   5.038 1.00 . A A . 113 VAL C    1 1 
       13  41111 1 1  19 VAL CA   C -12.201   0.420   5.494 1.00 . A A . 113 VAL CA   1 1 
       13  41112 1 1  19 VAL CB   C -10.673   0.476   5.301 1.00 . A A . 113 VAL CB   1 1 
       13  41113 1 1  19 VAL CG1  C -10.293  -0.050   3.911 1.00 . A A . 113 VAL CG1  1 1 
       13  41114 1 1  19 VAL CG2  C -10.201   1.929   5.427 1.00 . A A . 113 VAL CG2  1 1 
       13  41115 1 1  19 VAL H    H -11.820   0.882   7.539 1.00 . A A . 113 VAL H    1 1 
       13  41116 1 1  19 VAL HA   H -12.651   1.194   4.888 1.00 . A A . 113 VAL HA   1 1 
       13  41117 1 1  19 VAL HB   H -10.194  -0.126   6.057 1.00 . A A . 113 VAL HB   1 1 
       13  41118 1 1  19 VAL HG11 H -10.951   0.381   3.170 1.00 . A A . 113 VAL HG11 1 1 
       13  41119 1 1  19 VAL HG12 H -10.387  -1.126   3.897 1.00 . A A . 113 VAL HG12 1 1 
       13  41120 1 1  19 VAL HG13 H  -9.271   0.222   3.687 1.00 . A A . 113 VAL HG13 1 1 
       13  41121 1 1  19 VAL HG21 H  -9.128   1.949   5.560 1.00 . A A . 113 VAL HG21 1 1 
       13  41122 1 1  19 VAL HG22 H -10.675   2.392   6.277 1.00 . A A . 113 VAL HG22 1 1 
       13  41123 1 1  19 VAL HG23 H -10.461   2.475   4.533 1.00 . A A . 113 VAL HG23 1 1 
       13  41124 1 1  19 VAL N    N -12.537   0.666   6.898 1.00 . A A . 113 VAL N    1 1 
       13  41125 1 1  19 VAL O    O -13.282  -1.055   3.935 1.00 . A A . 113 VAL O    1 1 
       13  41126 1 1  20 ARG C    C -14.617  -3.251   5.242 1.00 . A A . 114 ARG C    1 1 
       13  41127 1 1  20 ARG CA   C -13.113  -3.287   5.519 1.00 . A A . 114 ARG CA   1 1 
       13  41128 1 1  20 ARG CB   C -12.830  -4.283   6.649 1.00 . A A . 114 ARG CB   1 1 
       13  41129 1 1  20 ARG CD   C -11.035  -5.545   7.861 1.00 . A A . 114 ARG CD   1 1 
       13  41130 1 1  20 ARG CG   C -11.327  -4.565   6.720 1.00 . A A . 114 ARG CG   1 1 
       13  41131 1 1  20 ARG CZ   C -11.156  -5.595  10.289 1.00 . A A . 114 ARG CZ   1 1 
       13  41132 1 1  20 ARG H    H -12.188  -1.820   6.747 1.00 . A A . 114 ARG H    1 1 
       13  41133 1 1  20 ARG HA   H -12.602  -3.618   4.628 1.00 . A A . 114 ARG HA   1 1 
       13  41134 1 1  20 ARG HB2  H -13.168  -3.868   7.588 1.00 . A A . 114 ARG HB2  1 1 
       13  41135 1 1  20 ARG HB3  H -13.358  -5.205   6.455 1.00 . A A . 114 ARG HB3  1 1 
       13  41136 1 1  20 ARG HD2  H -11.659  -6.419   7.751 1.00 . A A . 114 ARG HD2  1 1 
       13  41137 1 1  20 ARG HD3  H  -9.996  -5.841   7.815 1.00 . A A . 114 ARG HD3  1 1 
       13  41138 1 1  20 ARG HE   H -11.596  -3.986   9.180 1.00 . A A . 114 ARG HE   1 1 
       13  41139 1 1  20 ARG HG2  H -10.998  -4.993   5.785 1.00 . A A . 114 ARG HG2  1 1 
       13  41140 1 1  20 ARG HG3  H -10.797  -3.641   6.899 1.00 . A A . 114 ARG HG3  1 1 
       13  41141 1 1  20 ARG HH11 H -10.587  -7.292   9.395 1.00 . A A . 114 ARG HH11 1 1 
       13  41142 1 1  20 ARG HH12 H -10.666  -7.344  11.125 1.00 . A A . 114 ARG HH12 1 1 
       13  41143 1 1  20 ARG HH21 H -11.702  -4.059  11.451 1.00 . A A . 114 ARG HH21 1 1 
       13  41144 1 1  20 ARG HH22 H -11.287  -5.519  12.284 1.00 . A A . 114 ARG HH22 1 1 
       13  41145 1 1  20 ARG N    N -12.621  -1.958   5.878 1.00 . A A . 114 ARG N    1 1 
       13  41146 1 1  20 ARG NE   N -11.303  -4.918   9.151 1.00 . A A . 114 ARG NE   1 1 
       13  41147 1 1  20 ARG NH1  N -10.773  -6.840  10.268 1.00 . A A . 114 ARG NH1  1 1 
       13  41148 1 1  20 ARG NH2  N -11.403  -5.012  11.430 1.00 . A A . 114 ARG NH2  1 1 
       13  41149 1 1  20 ARG O    O -15.112  -3.956   4.362 1.00 . A A . 114 ARG O    1 1 
       13  41150 1 1  21 GLN C    C -17.139  -1.761   4.457 1.00 . A A . 115 GLN C    1 1 
       13  41151 1 1  21 GLN CA   C -16.785  -2.311   5.840 1.00 . A A . 115 GLN CA   1 1 
       13  41152 1 1  21 GLN CB   C -17.357  -1.368   6.907 1.00 . A A . 115 GLN CB   1 1 
       13  41153 1 1  21 GLN CD   C -17.764  -3.097   8.682 1.00 . A A . 115 GLN CD   1 1 
       13  41154 1 1  21 GLN CG   C -16.966  -1.852   8.306 1.00 . A A . 115 GLN CG   1 1 
       13  41155 1 1  21 GLN H    H -14.886  -1.898   6.689 1.00 . A A . 115 GLN H    1 1 
       13  41156 1 1  21 GLN HA   H -17.234  -3.284   5.957 1.00 . A A . 115 GLN HA   1 1 
       13  41157 1 1  21 GLN HB2  H -16.967  -0.371   6.749 1.00 . A A . 115 GLN HB2  1 1 
       13  41158 1 1  21 GLN HB3  H -18.435  -1.348   6.823 1.00 . A A . 115 GLN HB3  1 1 
       13  41159 1 1  21 GLN HE21 H -18.850  -2.162  10.057 1.00 . A A . 115 GLN HE21 1 1 
       13  41160 1 1  21 GLN HE22 H -19.199  -3.810   9.856 1.00 . A A . 115 GLN HE22 1 1 
       13  41161 1 1  21 GLN HG2  H -15.914  -2.087   8.319 1.00 . A A . 115 GLN HG2  1 1 
       13  41162 1 1  21 GLN HG3  H -17.166  -1.070   9.024 1.00 . A A . 115 GLN HG3  1 1 
       13  41163 1 1  21 GLN N    N -15.336  -2.431   6.001 1.00 . A A . 115 GLN N    1 1 
       13  41164 1 1  21 GLN NE2  N -18.681  -3.017   9.608 1.00 . A A . 115 GLN NE2  1 1 
       13  41165 1 1  21 GLN O    O -18.156  -2.130   3.874 1.00 . A A . 115 GLN O    1 1 
       13  41166 1 1  21 GLN OE1  O -17.545  -4.171   8.120 1.00 . A A . 115 GLN OE1  1 1 
       13  41167 1 1  22 ASN C    C -16.478  -1.247   1.526 1.00 . A A . 116 ASN C    1 1 
       13  41168 1 1  22 ASN CA   C -16.531  -0.229   2.660 1.00 . A A . 116 ASN CA   1 1 
       13  41169 1 1  22 ASN CB   C -15.486   0.863   2.416 1.00 . A A . 116 ASN CB   1 1 
       13  41170 1 1  22 ASN CG   C -15.747   2.056   3.332 1.00 . A A . 116 ASN CG   1 1 
       13  41171 1 1  22 ASN H    H -15.523  -0.600   4.479 1.00 . A A . 116 ASN H    1 1 
       13  41172 1 1  22 ASN HA   H -17.508   0.227   2.667 1.00 . A A . 116 ASN HA   1 1 
       13  41173 1 1  22 ASN HB2  H -14.503   0.468   2.616 1.00 . A A . 116 ASN HB2  1 1 
       13  41174 1 1  22 ASN HB3  H -15.540   1.186   1.386 1.00 . A A . 116 ASN HB3  1 1 
       13  41175 1 1  22 ASN HD21 H -17.719   2.013   3.092 1.00 . A A . 116 ASN HD21 1 1 
       13  41176 1 1  22 ASN HD22 H -17.140   3.237   4.114 1.00 . A A . 116 ASN HD22 1 1 
       13  41177 1 1  22 ASN N    N -16.304  -0.859   3.959 1.00 . A A . 116 ASN N    1 1 
       13  41178 1 1  22 ASN ND2  N -16.970   2.468   3.531 1.00 . A A . 116 ASN ND2  1 1 
       13  41179 1 1  22 ASN O    O -17.211  -1.128   0.549 1.00 . A A . 116 ASN O    1 1 
       13  41180 1 1  22 ASN OD1  O -14.807   2.629   3.884 1.00 . A A . 116 ASN OD1  1 1 
       13  41181 1 1  23 VAL C    C -16.714  -4.090   0.468 1.00 . A A . 117 VAL C    1 1 
       13  41182 1 1  23 VAL CA   C -15.444  -3.245   0.606 1.00 . A A . 117 VAL CA   1 1 
       13  41183 1 1  23 VAL CB   C -14.264  -4.158   0.942 1.00 . A A . 117 VAL CB   1 1 
       13  41184 1 1  23 VAL CG1  C -14.162  -5.277  -0.100 1.00 . A A . 117 VAL CG1  1 1 
       13  41185 1 1  23 VAL CG2  C -12.970  -3.340   0.939 1.00 . A A . 117 VAL CG2  1 1 
       13  41186 1 1  23 VAL H    H -15.019  -2.261   2.439 1.00 . A A . 117 VAL H    1 1 
       13  41187 1 1  23 VAL HA   H -15.247  -2.756  -0.334 1.00 . A A . 117 VAL HA   1 1 
       13  41188 1 1  23 VAL HB   H -14.414  -4.591   1.921 1.00 . A A . 117 VAL HB   1 1 
       13  41189 1 1  23 VAL HG11 H -13.204  -5.767  -0.009 1.00 . A A . 117 VAL HG11 1 1 
       13  41190 1 1  23 VAL HG12 H -14.259  -4.857  -1.090 1.00 . A A . 117 VAL HG12 1 1 
       13  41191 1 1  23 VAL HG13 H -14.950  -5.996   0.066 1.00 . A A . 117 VAL HG13 1 1 
       13  41192 1 1  23 VAL HG21 H -12.861  -2.845  -0.013 1.00 . A A . 117 VAL HG21 1 1 
       13  41193 1 1  23 VAL HG22 H -12.130  -3.997   1.104 1.00 . A A . 117 VAL HG22 1 1 
       13  41194 1 1  23 VAL HG23 H -13.011  -2.602   1.727 1.00 . A A . 117 VAL HG23 1 1 
       13  41195 1 1  23 VAL N    N -15.593  -2.226   1.645 1.00 . A A . 117 VAL N    1 1 
       13  41196 1 1  23 VAL O    O -17.141  -4.406  -0.643 1.00 . A A . 117 VAL O    1 1 
       13  41197 1 1  24 ASN C    C -19.681  -4.635   0.943 1.00 . A A . 118 ASN C    1 1 
       13  41198 1 1  24 ASN CA   C -18.487  -5.312   1.622 1.00 . A A . 118 ASN CA   1 1 
       13  41199 1 1  24 ASN CB   C -18.849  -5.621   3.077 1.00 . A A . 118 ASN CB   1 1 
       13  41200 1 1  24 ASN CG   C -20.146  -6.426   3.143 1.00 . A A . 118 ASN CG   1 1 
       13  41201 1 1  24 ASN H    H -16.883  -4.207   2.456 1.00 . A A . 118 ASN H    1 1 
       13  41202 1 1  24 ASN HA   H -18.276  -6.243   1.116 1.00 . A A . 118 ASN HA   1 1 
       13  41203 1 1  24 ASN HB2  H -18.050  -6.190   3.530 1.00 . A A . 118 ASN HB2  1 1 
       13  41204 1 1  24 ASN HB3  H -18.975  -4.691   3.615 1.00 . A A . 118 ASN HB3  1 1 
       13  41205 1 1  24 ASN HD21 H -19.227  -8.159   3.448 1.00 . A A . 118 ASN HD21 1 1 
       13  41206 1 1  24 ASN HD22 H -20.921  -8.238   3.384 1.00 . A A . 118 ASN HD22 1 1 
       13  41207 1 1  24 ASN N    N -17.287  -4.474   1.604 1.00 . A A . 118 ASN N    1 1 
       13  41208 1 1  24 ASN ND2  N -20.093  -7.715   3.342 1.00 . A A . 118 ASN ND2  1 1 
       13  41209 1 1  24 ASN O    O -20.430  -5.274   0.198 1.00 . A A . 118 ASN O    1 1 
       13  41210 1 1  24 ASN OD1  O -21.233  -5.864   3.017 1.00 . A A . 118 ASN OD1  1 1 
       13  41211 1 1  25 LYS C    C -20.886  -2.537  -0.878 1.00 . A A . 119 LYS C    1 1 
       13  41212 1 1  25 LYS CA   C -20.990  -2.612   0.637 1.00 . A A . 119 LYS CA   1 1 
       13  41213 1 1  25 LYS CB   C -21.022  -1.185   1.187 1.00 . A A . 119 LYS CB   1 1 
       13  41214 1 1  25 LYS CD   C -21.483   0.223   3.218 1.00 . A A . 119 LYS CD   1 1 
       13  41215 1 1  25 LYS CE   C -20.112   0.891   3.391 1.00 . A A . 119 LYS CE   1 1 
       13  41216 1 1  25 LYS CG   C -21.326  -1.209   2.686 1.00 . A A . 119 LYS CG   1 1 
       13  41217 1 1  25 LYS H    H -19.254  -2.892   1.820 1.00 . A A . 119 LYS H    1 1 
       13  41218 1 1  25 LYS HA   H -21.911  -3.109   0.904 1.00 . A A . 119 LYS HA   1 1 
       13  41219 1 1  25 LYS HB2  H -20.064  -0.725   1.016 1.00 . A A . 119 LYS HB2  1 1 
       13  41220 1 1  25 LYS HB3  H -21.788  -0.622   0.675 1.00 . A A . 119 LYS HB3  1 1 
       13  41221 1 1  25 LYS HD2  H -22.074   0.797   2.519 1.00 . A A . 119 LYS HD2  1 1 
       13  41222 1 1  25 LYS HD3  H -21.988   0.193   4.172 1.00 . A A . 119 LYS HD3  1 1 
       13  41223 1 1  25 LYS HE2  H -19.464   0.246   3.962 1.00 . A A . 119 LYS HE2  1 1 
       13  41224 1 1  25 LYS HE3  H -19.676   1.078   2.423 1.00 . A A . 119 LYS HE3  1 1 
       13  41225 1 1  25 LYS HG2  H -22.240  -1.758   2.856 1.00 . A A . 119 LYS HG2  1 1 
       13  41226 1 1  25 LYS HG3  H -20.515  -1.696   3.202 1.00 . A A . 119 LYS HG3  1 1 
       13  41227 1 1  25 LYS HZ1  H -19.640   2.898   3.698 1.00 . A A . 119 LYS HZ1  1 1 
       13  41228 1 1  25 LYS HZ2  H -20.047   2.057   5.118 1.00 . A A . 119 LYS HZ2  1 1 
       13  41229 1 1  25 LYS HZ3  H -21.261   2.514   4.021 1.00 . A A . 119 LYS HZ3  1 1 
       13  41230 1 1  25 LYS N    N -19.868  -3.350   1.213 1.00 . A A . 119 LYS N    1 1 
       13  41231 1 1  25 LYS NZ   N -20.278   2.188   4.112 1.00 . A A . 119 LYS NZ   1 1 
       13  41232 1 1  25 LYS O    O -21.882  -2.661  -1.591 1.00 . A A . 119 LYS O    1 1 
       13  41233 1 1  26 HIS C    C -19.415  -3.481  -3.512 1.00 . A A . 120 HIS C    1 1 
       13  41234 1 1  26 HIS CA   C -19.438  -2.142  -2.786 1.00 . A A . 120 HIS CA   1 1 
       13  41235 1 1  26 HIS CB   C -18.108  -1.430  -3.018 1.00 . A A . 120 HIS CB   1 1 
       13  41236 1 1  26 HIS CD2  C -18.315   1.174  -3.196 1.00 . A A . 120 HIS CD2  1 1 
       13  41237 1 1  26 HIS CE1  C -18.424   1.616  -1.081 1.00 . A A . 120 HIS CE1  1 1 
       13  41238 1 1  26 HIS CG   C -18.225  -0.019  -2.531 1.00 . A A . 120 HIS CG   1 1 
       13  41239 1 1  26 HIS H    H -18.937  -2.169  -0.731 1.00 . A A . 120 HIS H    1 1 
       13  41240 1 1  26 HIS HA   H -20.226  -1.533  -3.195 1.00 . A A . 120 HIS HA   1 1 
       13  41241 1 1  26 HIS HB2  H -17.323  -1.938  -2.478 1.00 . A A . 120 HIS HB2  1 1 
       13  41242 1 1  26 HIS HB3  H -17.880  -1.427  -4.075 1.00 . A A . 120 HIS HB3  1 1 
       13  41243 1 1  26 HIS HD2  H -18.298   1.289  -4.268 1.00 . A A . 120 HIS HD2  1 1 
       13  41244 1 1  26 HIS HE1  H -18.516   2.136  -0.145 1.00 . A A . 120 HIS HE1  1 1 
       13  41245 1 1  26 HIS HE2  H -18.522   3.167  -2.466 1.00 . A A . 120 HIS HE2  1 1 
       13  41246 1 1  26 HIS N    N -19.676  -2.289  -1.356 1.00 . A A . 120 HIS N    1 1 
       13  41247 1 1  26 HIS ND1  N -18.295   0.285  -1.186 1.00 . A A . 120 HIS ND1  1 1 
       13  41248 1 1  26 HIS NE2  N -18.439   2.211  -2.278 1.00 . A A . 120 HIS NE2  1 1 
       13  41249 1 1  26 HIS O    O -19.336  -3.518  -4.739 1.00 . A A . 120 HIS O    1 1 
       13  41250 1 1  27 ARG C    C -20.605  -6.023  -4.380 1.00 . A A . 121 ARG C    1 1 
       13  41251 1 1  27 ARG CA   C -19.447  -5.892  -3.397 1.00 . A A . 121 ARG CA   1 1 
       13  41252 1 1  27 ARG CB   C -19.533  -6.991  -2.331 1.00 . A A . 121 ARG CB   1 1 
       13  41253 1 1  27 ARG CD   C -19.446  -9.448  -1.911 1.00 . A A . 121 ARG CD   1 1 
       13  41254 1 1  27 ARG CG   C -19.417  -8.365  -2.992 1.00 . A A . 121 ARG CG   1 1 
       13  41255 1 1  27 ARG CZ   C -19.358 -11.875  -1.804 1.00 . A A . 121 ARG CZ   1 1 
       13  41256 1 1  27 ARG H    H -19.529  -4.501  -1.792 1.00 . A A . 121 ARG H    1 1 
       13  41257 1 1  27 ARG HA   H -18.518  -6.002  -3.935 1.00 . A A . 121 ARG HA   1 1 
       13  41258 1 1  27 ARG HB2  H -18.729  -6.866  -1.620 1.00 . A A . 121 ARG HB2  1 1 
       13  41259 1 1  27 ARG HB3  H -20.482  -6.920  -1.816 1.00 . A A . 121 ARG HB3  1 1 
       13  41260 1 1  27 ARG HD2  H -18.703  -9.222  -1.162 1.00 . A A . 121 ARG HD2  1 1 
       13  41261 1 1  27 ARG HD3  H -20.422  -9.465  -1.450 1.00 . A A . 121 ARG HD3  1 1 
       13  41262 1 1  27 ARG HE   H -18.826 -10.811  -3.415 1.00 . A A . 121 ARG HE   1 1 
       13  41263 1 1  27 ARG HG2  H -20.247  -8.511  -3.670 1.00 . A A . 121 ARG HG2  1 1 
       13  41264 1 1  27 ARG HG3  H -18.488  -8.429  -3.537 1.00 . A A . 121 ARG HG3  1 1 
       13  41265 1 1  27 ARG HH11 H -19.951 -10.926  -0.143 1.00 . A A . 121 ARG HH11 1 1 
       13  41266 1 1  27 ARG HH12 H -19.933 -12.656  -0.052 1.00 . A A . 121 ARG HH12 1 1 
       13  41267 1 1  27 ARG HH21 H -18.790 -13.085  -3.296 1.00 . A A . 121 ARG HH21 1 1 
       13  41268 1 1  27 ARG HH22 H -19.271 -13.877  -1.832 1.00 . A A . 121 ARG HH22 1 1 
       13  41269 1 1  27 ARG N    N -19.475  -4.577  -2.767 1.00 . A A . 121 ARG N    1 1 
       13  41270 1 1  27 ARG NE   N -19.160 -10.755  -2.495 1.00 . A A . 121 ARG NE   1 1 
       13  41271 1 1  27 ARG NH1  N -19.779 -11.814  -0.570 1.00 . A A . 121 ARG NH1  1 1 
       13  41272 1 1  27 ARG NH2  N -19.122 -13.035  -2.354 1.00 . A A . 121 ARG NH2  1 1 
       13  41273 1 1  27 ARG O    O -20.424  -6.487  -5.505 1.00 . A A . 121 ARG O    1 1 
       13  41274 1 1  28 SER C    C -22.794  -4.726  -6.029 1.00 . A A . 122 SER C    1 1 
       13  41275 1 1  28 SER CA   C -22.965  -5.652  -4.820 1.00 . A A . 122 SER CA   1 1 
       13  41276 1 1  28 SER CB   C -24.210  -5.243  -4.031 1.00 . A A . 122 SER CB   1 1 
       13  41277 1 1  28 SER H    H -21.871  -5.220  -3.051 1.00 . A A . 122 SER H    1 1 
       13  41278 1 1  28 SER HA   H -23.091  -6.665  -5.172 1.00 . A A . 122 SER HA   1 1 
       13  41279 1 1  28 SER HB2  H -24.151  -4.200  -3.777 1.00 . A A . 122 SER HB2  1 1 
       13  41280 1 1  28 SER HB3  H -25.089  -5.416  -4.637 1.00 . A A . 122 SER HB3  1 1 
       13  41281 1 1  28 SER HG   H -24.895  -5.567  -2.238 1.00 . A A . 122 SER HG   1 1 
       13  41282 1 1  28 SER N    N -21.788  -5.593  -3.957 1.00 . A A . 122 SER N    1 1 
       13  41283 1 1  28 SER O    O -23.202  -5.054  -7.143 1.00 . A A . 122 SER O    1 1 
       13  41284 1 1  28 SER OG   O -24.283  -6.008  -2.835 1.00 . A A . 122 SER OG   1 1 
       13  41285 1 1  29 HIS C    C -21.074  -3.131  -7.950 1.00 . A A . 123 HIS C    1 1 
       13  41286 1 1  29 HIS CA   C -21.981  -2.576  -6.848 1.00 . A A . 123 HIS CA   1 1 
       13  41287 1 1  29 HIS CB   C -21.354  -1.322  -6.203 1.00 . A A . 123 HIS CB   1 1 
       13  41288 1 1  29 HIS CD2  C -20.987   0.043  -8.433 1.00 . A A . 123 HIS CD2  1 1 
       13  41289 1 1  29 HIS CE1  C -18.965   0.732  -8.032 1.00 . A A . 123 HIS CE1  1 1 
       13  41290 1 1  29 HIS CG   C -20.630  -0.456  -7.207 1.00 . A A . 123 HIS CG   1 1 
       13  41291 1 1  29 HIS H    H -21.904  -3.355  -4.878 1.00 . A A . 123 HIS H    1 1 
       13  41292 1 1  29 HIS HA   H -22.932  -2.306  -7.280 1.00 . A A . 123 HIS HA   1 1 
       13  41293 1 1  29 HIS HB2  H -22.131  -0.741  -5.732 1.00 . A A . 123 HIS HB2  1 1 
       13  41294 1 1  29 HIS HB3  H -20.653  -1.643  -5.453 1.00 . A A . 123 HIS HB3  1 1 
       13  41295 1 1  29 HIS HD2  H -21.933  -0.127  -8.926 1.00 . A A . 123 HIS HD2  1 1 
       13  41296 1 1  29 HIS HE1  H -17.997   1.208  -8.124 1.00 . A A . 123 HIS HE1  1 1 
       13  41297 1 1  29 HIS HE2  H -19.910   1.276  -9.808 1.00 . A A . 123 HIS HE2  1 1 
       13  41298 1 1  29 HIS N    N -22.198  -3.563  -5.790 1.00 . A A . 123 HIS N    1 1 
       13  41299 1 1  29 HIS ND1  N -19.340  -0.006  -6.974 1.00 . A A . 123 HIS ND1  1 1 
       13  41300 1 1  29 HIS NE2  N -19.933   0.797  -8.954 1.00 . A A . 123 HIS NE2  1 1 
       13  41301 1 1  29 HIS O    O -21.399  -3.035  -9.131 1.00 . A A . 123 HIS O    1 1 
       13  41302 1 1  30 TRP C    C -19.579  -5.441  -9.260 1.00 . A A . 124 TRP C    1 1 
       13  41303 1 1  30 TRP CA   C -19.001  -4.224  -8.544 1.00 . A A . 124 TRP CA   1 1 
       13  41304 1 1  30 TRP CB   C -17.681  -4.594  -7.863 1.00 . A A . 124 TRP CB   1 1 
       13  41305 1 1  30 TRP CD1  C -16.816  -3.166  -5.968 1.00 . A A . 124 TRP CD1  1 1 
       13  41306 1 1  30 TRP CD2  C -16.578  -2.158  -7.970 1.00 . A A . 124 TRP CD2  1 1 
       13  41307 1 1  30 TRP CE2  C -16.055  -1.270  -6.999 1.00 . A A . 124 TRP CE2  1 1 
       13  41308 1 1  30 TRP CE3  C -16.542  -1.750  -9.321 1.00 . A A . 124 TRP CE3  1 1 
       13  41309 1 1  30 TRP CG   C -17.049  -3.364  -7.288 1.00 . A A . 124 TRP CG   1 1 
       13  41310 1 1  30 TRP CH2  C -15.501   0.360  -8.691 1.00 . A A . 124 TRP CH2  1 1 
       13  41311 1 1  30 TRP CZ2  C -15.523  -0.027  -7.349 1.00 . A A . 124 TRP CZ2  1 1 
       13  41312 1 1  30 TRP CZ3  C -16.008  -0.501  -9.674 1.00 . A A . 124 TRP CZ3  1 1 
       13  41313 1 1  30 TRP H    H -19.715  -3.731  -6.609 1.00 . A A . 124 TRP H    1 1 
       13  41314 1 1  30 TRP HA   H -18.808  -3.461  -9.276 1.00 . A A . 124 TRP HA   1 1 
       13  41315 1 1  30 TRP HB2  H -17.874  -5.301  -7.070 1.00 . A A . 124 TRP HB2  1 1 
       13  41316 1 1  30 TRP HB3  H -17.013  -5.038  -8.586 1.00 . A A . 124 TRP HB3  1 1 
       13  41317 1 1  30 TRP HD1  H -17.047  -3.864  -5.179 1.00 . A A . 124 TRP HD1  1 1 
       13  41318 1 1  30 TRP HE1  H -15.917  -1.555  -4.946 1.00 . A A . 124 TRP HE1  1 1 
       13  41319 1 1  30 TRP HE3  H -16.919  -2.402 -10.092 1.00 . A A . 124 TRP HE3  1 1 
       13  41320 1 1  30 TRP HH2  H -15.095   1.321  -8.970 1.00 . A A . 124 TRP HH2  1 1 
       13  41321 1 1  30 TRP HZ2  H -15.135   0.633  -6.586 1.00 . A A . 124 TRP HZ2  1 1 
       13  41322 1 1  30 TRP HZ3  H -15.988  -0.199 -10.712 1.00 . A A . 124 TRP HZ3  1 1 
       13  41323 1 1  30 TRP N    N -19.937  -3.690  -7.563 1.00 . A A . 124 TRP N    1 1 
       13  41324 1 1  30 TRP NE1  N -16.217  -1.931  -5.800 1.00 . A A . 124 TRP NE1  1 1 
       13  41325 1 1  30 TRP O    O -19.331  -5.647 -10.449 1.00 . A A . 124 TRP O    1 1 
       13  41326 1 1  31 LYS C    C -21.881  -7.077 -10.265 1.00 . A A . 125 LYS C    1 1 
       13  41327 1 1  31 LYS CA   C -20.946  -7.437  -9.112 1.00 . A A . 125 LYS CA   1 1 
       13  41328 1 1  31 LYS CB   C -21.739  -8.181  -8.039 1.00 . A A . 125 LYS CB   1 1 
       13  41329 1 1  31 LYS CD   C -23.069 -10.251  -7.607 1.00 . A A . 125 LYS CD   1 1 
       13  41330 1 1  31 LYS CE   C -22.504 -10.421  -6.195 1.00 . A A . 125 LYS CE   1 1 
       13  41331 1 1  31 LYS CG   C -22.022  -9.607  -8.514 1.00 . A A . 125 LYS CG   1 1 
       13  41332 1 1  31 LYS H    H -20.505  -6.030  -7.593 1.00 . A A . 125 LYS H    1 1 
       13  41333 1 1  31 LYS HA   H -20.163  -8.082  -9.480 1.00 . A A . 125 LYS HA   1 1 
       13  41334 1 1  31 LYS HB2  H -21.159  -8.210  -7.127 1.00 . A A . 125 LYS HB2  1 1 
       13  41335 1 1  31 LYS HB3  H -22.673  -7.671  -7.855 1.00 . A A . 125 LYS HB3  1 1 
       13  41336 1 1  31 LYS HD2  H -23.944  -9.621  -7.572 1.00 . A A . 125 LYS HD2  1 1 
       13  41337 1 1  31 LYS HD3  H -23.337 -11.216  -8.006 1.00 . A A . 125 LYS HD3  1 1 
       13  41338 1 1  31 LYS HE2  H -21.495 -10.801  -6.251 1.00 . A A . 125 LYS HE2  1 1 
       13  41339 1 1  31 LYS HE3  H -22.504  -9.464  -5.691 1.00 . A A . 125 LYS HE3  1 1 
       13  41340 1 1  31 LYS HG2  H -22.391  -9.579  -9.529 1.00 . A A . 125 LYS HG2  1 1 
       13  41341 1 1  31 LYS HG3  H -21.111 -10.183  -8.478 1.00 . A A . 125 LYS HG3  1 1 
       13  41342 1 1  31 LYS HZ1  H -24.322 -11.369  -5.821 1.00 . A A . 125 LYS HZ1  1 1 
       13  41343 1 1  31 LYS HZ2  H -23.378 -11.105  -4.433 1.00 . A A . 125 LYS HZ2  1 1 
       13  41344 1 1  31 LYS HZ3  H -22.963 -12.337  -5.524 1.00 . A A . 125 LYS HZ3  1 1 
       13  41345 1 1  31 LYS N    N -20.345  -6.242  -8.536 1.00 . A A . 125 LYS N    1 1 
       13  41346 1 1  31 LYS NZ   N -23.356 -11.380  -5.436 1.00 . A A . 125 LYS NZ   1 1 
       13  41347 1 1  31 LYS O    O -21.961  -7.795 -11.263 1.00 . A A . 125 LYS O    1 1 
       13  41348 1 1  32 SER C    C -22.826  -4.847 -12.282 1.00 . A A . 126 SER C    1 1 
       13  41349 1 1  32 SER CA   C -23.542  -5.527 -11.119 1.00 . A A . 126 SER CA   1 1 
       13  41350 1 1  32 SER CB   C -24.543  -4.552 -10.495 1.00 . A A . 126 SER CB   1 1 
       13  41351 1 1  32 SER H    H -22.495  -5.455  -9.283 1.00 . A A . 126 SER H    1 1 
       13  41352 1 1  32 SER HA   H -24.084  -6.383 -11.493 1.00 . A A . 126 SER HA   1 1 
       13  41353 1 1  32 SER HB2  H -25.042  -5.028  -9.667 1.00 . A A . 126 SER HB2  1 1 
       13  41354 1 1  32 SER HB3  H -24.017  -3.677 -10.139 1.00 . A A . 126 SER HB3  1 1 
       13  41355 1 1  32 SER HG   H -26.307  -3.916 -11.009 1.00 . A A . 126 SER HG   1 1 
       13  41356 1 1  32 SER N    N -22.596  -5.973 -10.105 1.00 . A A . 126 SER N    1 1 
       13  41357 1 1  32 SER O    O -23.454  -4.486 -13.278 1.00 . A A . 126 SER O    1 1 
       13  41358 1 1  32 SER OG   O -25.507  -4.179 -11.469 1.00 . A A . 126 SER OG   1 1 
       13  41359 1 1  33 GLN C    C -19.986  -5.074 -14.064 1.00 . A A . 127 GLN C    1 1 
       13  41360 1 1  33 GLN CA   C -20.713  -4.030 -13.219 1.00 . A A . 127 GLN CA   1 1 
       13  41361 1 1  33 GLN CB   C -19.681  -3.091 -12.591 1.00 . A A . 127 GLN CB   1 1 
       13  41362 1 1  33 GLN CD   C -20.988  -1.005 -13.079 1.00 . A A . 127 GLN CD   1 1 
       13  41363 1 1  33 GLN CG   C -20.381  -1.874 -11.981 1.00 . A A . 127 GLN CG   1 1 
       13  41364 1 1  33 GLN H    H -21.048  -4.979 -11.351 1.00 . A A . 127 GLN H    1 1 
       13  41365 1 1  33 GLN HA   H -21.362  -3.455 -13.859 1.00 . A A . 127 GLN HA   1 1 
       13  41366 1 1  33 GLN HB2  H -19.142  -3.619 -11.817 1.00 . A A . 127 GLN HB2  1 1 
       13  41367 1 1  33 GLN HB3  H -18.988  -2.762 -13.350 1.00 . A A . 127 GLN HB3  1 1 
       13  41368 1 1  33 GLN HE21 H -22.772  -0.904 -12.218 1.00 . A A . 127 GLN HE21 1 1 
       13  41369 1 1  33 GLN HE22 H -22.627  -0.070 -13.691 1.00 . A A . 127 GLN HE22 1 1 
       13  41370 1 1  33 GLN HG2  H -21.166  -2.209 -11.319 1.00 . A A . 127 GLN HG2  1 1 
       13  41371 1 1  33 GLN HG3  H -19.665  -1.292 -11.421 1.00 . A A . 127 GLN HG3  1 1 
       13  41372 1 1  33 GLN N    N -21.506  -4.673 -12.162 1.00 . A A . 127 GLN N    1 1 
       13  41373 1 1  33 GLN NE2  N -22.233  -0.629 -12.989 1.00 . A A . 127 GLN NE2  1 1 
       13  41374 1 1  33 GLN O    O -19.799  -6.211 -13.637 1.00 . A A . 127 GLN O    1 1 
       13  41375 1 1  33 GLN OE1  O -20.307  -0.664 -14.049 1.00 . A A . 127 GLN OE1  1 1 
       13  41376 1 1  34 GLN C    C -17.375  -5.633 -15.837 1.00 . A A . 128 GLN C    1 1 
       13  41377 1 1  34 GLN CA   C -18.867  -5.582 -16.172 1.00 . A A . 128 GLN CA   1 1 
       13  41378 1 1  34 GLN CB   C -19.056  -5.131 -17.621 1.00 . A A . 128 GLN CB   1 1 
       13  41379 1 1  34 GLN CD   C -20.728  -4.851 -19.457 1.00 . A A . 128 GLN CD   1 1 
       13  41380 1 1  34 GLN CG   C -20.515  -5.327 -18.025 1.00 . A A . 128 GLN CG   1 1 
       13  41381 1 1  34 GLN H    H -19.752  -3.754 -15.558 1.00 . A A . 128 GLN H    1 1 
       13  41382 1 1  34 GLN HA   H -19.279  -6.576 -16.065 1.00 . A A . 128 GLN HA   1 1 
       13  41383 1 1  34 GLN HB2  H -18.791  -4.087 -17.711 1.00 . A A . 128 GLN HB2  1 1 
       13  41384 1 1  34 GLN HB3  H -18.423  -5.721 -18.267 1.00 . A A . 128 GLN HB3  1 1 
       13  41385 1 1  34 GLN HE21 H -22.686  -5.179 -19.429 1.00 . A A . 128 GLN HE21 1 1 
       13  41386 1 1  34 GLN HE22 H -22.075  -4.567 -20.890 1.00 . A A . 128 GLN HE22 1 1 
       13  41387 1 1  34 GLN HG2  H -20.766  -6.375 -17.953 1.00 . A A . 128 GLN HG2  1 1 
       13  41388 1 1  34 GLN HG3  H -21.149  -4.761 -17.360 1.00 . A A . 128 GLN HG3  1 1 
       13  41389 1 1  34 GLN N    N -19.576  -4.675 -15.270 1.00 . A A . 128 GLN N    1 1 
       13  41390 1 1  34 GLN NE2  N -21.930  -4.866 -19.967 1.00 . A A . 128 GLN NE2  1 1 
       13  41391 1 1  34 GLN O    O -16.992  -6.092 -14.761 1.00 . A A . 128 GLN O    1 1 
       13  41392 1 1  34 GLN OE1  O -19.775  -4.457 -20.129 1.00 . A A . 128 GLN OE1  1 1 
       13  41393 1 1  35 LEU C    C -14.686  -4.308 -15.380 1.00 . A A . 129 LEU C    1 1 
       13  41394 1 1  35 LEU CA   C -15.090  -5.173 -16.569 1.00 . A A . 129 LEU CA   1 1 
       13  41395 1 1  35 LEU CB   C -14.373  -4.674 -17.849 1.00 . A A . 129 LEU CB   1 1 
       13  41396 1 1  35 LEU CD1  C -15.513  -6.457 -19.186 1.00 . A A . 129 LEU CD1  1 1 
       13  41397 1 1  35 LEU CD2  C -13.472  -5.331 -20.089 1.00 . A A . 129 LEU CD2  1 1 
       13  41398 1 1  35 LEU CG   C -14.163  -5.837 -18.822 1.00 . A A . 129 LEU CG   1 1 
       13  41399 1 1  35 LEU H    H -16.896  -4.820 -17.611 1.00 . A A . 129 LEU H    1 1 
       13  41400 1 1  35 LEU HA   H -14.778  -6.188 -16.364 1.00 . A A . 129 LEU HA   1 1 
       13  41401 1 1  35 LEU HB2  H -14.980  -3.919 -18.328 1.00 . A A . 129 LEU HB2  1 1 
       13  41402 1 1  35 LEU HB3  H -13.409  -4.249 -17.599 1.00 . A A . 129 LEU HB3  1 1 
       13  41403 1 1  35 LEU HD11 H -15.894  -7.009 -18.339 1.00 . A A . 129 LEU HD11 1 1 
       13  41404 1 1  35 LEU HD12 H -15.385  -7.126 -20.025 1.00 . A A . 129 LEU HD12 1 1 
       13  41405 1 1  35 LEU HD13 H -16.209  -5.674 -19.450 1.00 . A A . 129 LEU HD13 1 1 
       13  41406 1 1  35 LEU HD21 H -12.516  -4.903 -19.829 1.00 . A A . 129 LEU HD21 1 1 
       13  41407 1 1  35 LEU HD22 H -14.089  -4.580 -20.561 1.00 . A A . 129 LEU HD22 1 1 
       13  41408 1 1  35 LEU HD23 H -13.323  -6.154 -20.769 1.00 . A A . 129 LEU HD23 1 1 
       13  41409 1 1  35 LEU HG   H -13.542  -6.577 -18.341 1.00 . A A . 129 LEU HG   1 1 
       13  41410 1 1  35 LEU N    N -16.539  -5.166 -16.767 1.00 . A A . 129 LEU N    1 1 
       13  41411 1 1  35 LEU O    O -13.816  -4.681 -14.618 1.00 . A A . 129 LEU O    1 1 
       13  41412 1 1  36 ASP C    C -14.987  -3.062 -12.810 1.00 . A A . 130 ASP C    1 1 
       13  41413 1 1  36 ASP CA   C -14.959  -2.287 -14.115 1.00 . A A . 130 ASP CA   1 1 
       13  41414 1 1  36 ASP CB   C -15.956  -1.143 -14.045 1.00 . A A . 130 ASP CB   1 1 
       13  41415 1 1  36 ASP CG   C -15.730  -0.194 -15.214 1.00 . A A . 130 ASP CG   1 1 
       13  41416 1 1  36 ASP H    H -16.001  -2.898 -15.849 1.00 . A A . 130 ASP H    1 1 
       13  41417 1 1  36 ASP HA   H -13.972  -1.886 -14.272 1.00 . A A . 130 ASP HA   1 1 
       13  41418 1 1  36 ASP HB2  H -16.957  -1.548 -14.094 1.00 . A A . 130 ASP HB2  1 1 
       13  41419 1 1  36 ASP HB3  H -15.825  -0.612 -13.118 1.00 . A A . 130 ASP HB3  1 1 
       13  41420 1 1  36 ASP N    N -15.307  -3.163 -15.222 1.00 . A A . 130 ASP N    1 1 
       13  41421 1 1  36 ASP O    O -14.473  -2.606 -11.789 1.00 . A A . 130 ASP O    1 1 
       13  41422 1 1  36 ASP OD1  O -14.743  -0.371 -15.911 1.00 . A A . 130 ASP OD1  1 1 
       13  41423 1 1  36 ASP OD2  O -16.546   0.692 -15.397 1.00 . A A . 130 ASP OD2  1 1 
       13  41424 1 1  37 SER C    C -14.315  -5.449 -11.139 1.00 . A A . 131 SER C    1 1 
       13  41425 1 1  37 SER CA   C -15.696  -5.061 -11.667 1.00 . A A . 131 SER CA   1 1 
       13  41426 1 1  37 SER CB   C -16.497  -6.321 -11.979 1.00 . A A . 131 SER CB   1 1 
       13  41427 1 1  37 SER H    H -15.995  -4.540 -13.693 1.00 . A A . 131 SER H    1 1 
       13  41428 1 1  37 SER HA   H -16.217  -4.502 -10.913 1.00 . A A . 131 SER HA   1 1 
       13  41429 1 1  37 SER HB2  H -16.014  -6.873 -12.768 1.00 . A A . 131 SER HB2  1 1 
       13  41430 1 1  37 SER HB3  H -16.553  -6.939 -11.094 1.00 . A A . 131 SER HB3  1 1 
       13  41431 1 1  37 SER HG   H -17.976  -6.366 -13.241 1.00 . A A . 131 SER HG   1 1 
       13  41432 1 1  37 SER N    N -15.597  -4.233 -12.852 1.00 . A A . 131 SER N    1 1 
       13  41433 1 1  37 SER O    O -14.075  -5.424  -9.933 1.00 . A A . 131 SER O    1 1 
       13  41434 1 1  37 SER OG   O -17.804  -5.948 -12.395 1.00 . A A . 131 SER OG   1 1 
       13  41435 1 1  38 ASN C    C -11.150  -6.127 -12.850 1.00 . A A . 132 ASN C    1 1 
       13  41436 1 1  38 ASN CA   C -12.075  -6.226 -11.651 1.00 . A A . 132 ASN CA   1 1 
       13  41437 1 1  38 ASN CB   C -12.125  -7.662 -11.140 1.00 . A A . 132 ASN CB   1 1 
       13  41438 1 1  38 ASN CG   C -12.481  -8.610 -12.281 1.00 . A A . 132 ASN CG   1 1 
       13  41439 1 1  38 ASN H    H -13.665  -5.834 -12.989 1.00 . A A . 132 ASN H    1 1 
       13  41440 1 1  38 ASN HA   H -11.718  -5.579 -10.864 1.00 . A A . 132 ASN HA   1 1 
       13  41441 1 1  38 ASN HB2  H -11.166  -7.933 -10.727 1.00 . A A . 132 ASN HB2  1 1 
       13  41442 1 1  38 ASN HB3  H -12.883  -7.732 -10.376 1.00 . A A . 132 ASN HB3  1 1 
       13  41443 1 1  38 ASN HD21 H -12.374 -10.244 -11.159 1.00 . A A . 132 ASN HD21 1 1 
       13  41444 1 1  38 ASN HD22 H -12.787 -10.503 -12.784 1.00 . A A . 132 ASN HD22 1 1 
       13  41445 1 1  38 ASN N    N -13.417  -5.821 -12.042 1.00 . A A . 132 ASN N    1 1 
       13  41446 1 1  38 ASN ND2  N -12.551  -9.893 -12.056 1.00 . A A . 132 ASN ND2  1 1 
       13  41447 1 1  38 ASN O    O  -9.964  -6.447 -12.772 1.00 . A A . 132 ASN O    1 1 
       13  41448 1 1  38 ASN OD1  O -12.699  -8.169 -13.410 1.00 . A A . 132 ASN OD1  1 1 
       13  41449 1 1  39 VAL C    C  -9.983  -6.579 -15.442 1.00 . A A . 133 VAL C    1 1 
       13  41450 1 1  39 VAL CA   C -11.046  -5.505 -15.223 1.00 . A A . 133 VAL CA   1 1 
       13  41451 1 1  39 VAL CB   C -10.440  -4.097 -15.318 1.00 . A A . 133 VAL CB   1 1 
       13  41452 1 1  39 VAL CG1  C -11.464  -3.060 -14.843 1.00 . A A . 133 VAL CG1  1 1 
       13  41453 1 1  39 VAL CG2  C  -9.178  -3.981 -14.455 1.00 . A A . 133 VAL CG2  1 1 
       13  41454 1 1  39 VAL H    H -12.687  -5.451 -13.901 1.00 . A A . 133 VAL H    1 1 
       13  41455 1 1  39 VAL HA   H -11.776  -5.600 -16.011 1.00 . A A . 133 VAL HA   1 1 
       13  41456 1 1  39 VAL HB   H -10.195  -3.895 -16.343 1.00 . A A . 133 VAL HB   1 1 
       13  41457 1 1  39 VAL HG11 H -12.326  -3.081 -15.495 1.00 . A A . 133 VAL HG11 1 1 
       13  41458 1 1  39 VAL HG12 H -11.019  -2.076 -14.870 1.00 . A A . 133 VAL HG12 1 1 
       13  41459 1 1  39 VAL HG13 H -11.769  -3.285 -13.831 1.00 . A A . 133 VAL HG13 1 1 
       13  41460 1 1  39 VAL HG21 H  -8.842  -2.956 -14.457 1.00 . A A . 133 VAL HG21 1 1 
       13  41461 1 1  39 VAL HG22 H  -8.401  -4.609 -14.857 1.00 . A A . 133 VAL HG22 1 1 
       13  41462 1 1  39 VAL HG23 H  -9.403  -4.281 -13.447 1.00 . A A . 133 VAL HG23 1 1 
       13  41463 1 1  39 VAL N    N -11.738  -5.677 -13.950 1.00 . A A . 133 VAL N    1 1 
       13  41464 1 1  39 VAL O    O  -9.996  -7.624 -14.790 1.00 . A A . 133 VAL O    1 1 
       13  41465 1 1  40 THR C    C  -6.650  -6.732 -16.263 1.00 . A A . 134 THR C    1 1 
       13  41466 1 1  40 THR CA   C  -8.003  -7.283 -16.702 1.00 . A A . 134 THR CA   1 1 
       13  41467 1 1  40 THR CB   C  -7.978  -7.548 -18.206 1.00 . A A . 134 THR CB   1 1 
       13  41468 1 1  40 THR CG2  C  -6.847  -8.525 -18.527 1.00 . A A . 134 THR CG2  1 1 
       13  41469 1 1  40 THR H    H  -9.121  -5.487 -16.883 1.00 . A A . 134 THR H    1 1 
       13  41470 1 1  40 THR HA   H  -8.178  -8.222 -16.189 1.00 . A A . 134 THR HA   1 1 
       13  41471 1 1  40 THR HB   H  -7.810  -6.621 -18.734 1.00 . A A . 134 THR HB   1 1 
       13  41472 1 1  40 THR HG1  H  -9.629  -8.520 -17.849 1.00 . A A . 134 THR HG1  1 1 
       13  41473 1 1  40 THR HG21 H  -6.884  -9.356 -17.838 1.00 . A A . 134 THR HG21 1 1 
       13  41474 1 1  40 THR HG22 H  -5.898  -8.018 -18.429 1.00 . A A . 134 THR HG22 1 1 
       13  41475 1 1  40 THR HG23 H  -6.959  -8.888 -19.537 1.00 . A A . 134 THR HG23 1 1 
       13  41476 1 1  40 THR N    N  -9.071  -6.329 -16.384 1.00 . A A . 134 THR N    1 1 
       13  41477 1 1  40 THR O    O  -6.305  -5.589 -16.559 1.00 . A A . 134 THR O    1 1 
       13  41478 1 1  40 THR OG1  O  -9.221  -8.106 -18.613 1.00 . A A . 134 THR OG1  1 1 
       13  41479 1 1  41 MET C    C  -3.481  -7.963 -15.836 1.00 . A A . 135 MET C    1 1 
       13  41480 1 1  41 MET CA   C  -4.550  -7.177 -15.069 1.00 . A A . 135 MET CA   1 1 
       13  41481 1 1  41 MET CB   C  -4.445  -7.510 -13.570 1.00 . A A . 135 MET CB   1 1 
       13  41482 1 1  41 MET CE   C  -6.944  -8.165 -11.387 1.00 . A A . 135 MET CE   1 1 
       13  41483 1 1  41 MET CG   C  -5.248  -6.508 -12.726 1.00 . A A . 135 MET CG   1 1 
       13  41484 1 1  41 MET H    H  -6.216  -8.463 -15.359 1.00 . A A . 135 MET H    1 1 
       13  41485 1 1  41 MET HA   H  -4.393  -6.117 -15.217 1.00 . A A . 135 MET HA   1 1 
       13  41486 1 1  41 MET HB2  H  -4.839  -8.502 -13.405 1.00 . A A . 135 MET HB2  1 1 
       13  41487 1 1  41 MET HB3  H  -3.412  -7.485 -13.266 1.00 . A A . 135 MET HB3  1 1 
       13  41488 1 1  41 MET HE1  H  -6.515  -7.699 -10.509 1.00 . A A . 135 MET HE1  1 1 
       13  41489 1 1  41 MET HE2  H  -6.341  -9.010 -11.672 1.00 . A A . 135 MET HE2  1 1 
       13  41490 1 1  41 MET HE3  H  -7.948  -8.499 -11.165 1.00 . A A . 135 MET HE3  1 1 
       13  41491 1 1  41 MET HG2  H  -4.884  -6.529 -11.709 1.00 . A A . 135 MET HG2  1 1 
       13  41492 1 1  41 MET HG3  H  -5.133  -5.510 -13.121 1.00 . A A . 135 MET HG3  1 1 
       13  41493 1 1  41 MET N    N  -5.883  -7.563 -15.555 1.00 . A A . 135 MET N    1 1 
       13  41494 1 1  41 MET O    O  -3.749  -9.072 -16.298 1.00 . A A . 135 MET O    1 1 
       13  41495 1 1  41 MET SD   S  -6.998  -6.970 -12.746 1.00 . A A . 135 MET SD   1 1 
       13  41496 1 1  42 PRO C    C  -0.813  -9.466 -16.026 1.00 . A A . 136 PRO C    1 1 
       13  41497 1 1  42 PRO CA   C  -1.189  -8.149 -16.715 1.00 . A A . 136 PRO CA   1 1 
       13  41498 1 1  42 PRO CB   C  -0.022  -7.135 -16.714 1.00 . A A . 136 PRO CB   1 1 
       13  41499 1 1  42 PRO CD   C  -1.829  -6.121 -15.485 1.00 . A A . 136 PRO CD   1 1 
       13  41500 1 1  42 PRO CG   C  -0.307  -6.222 -15.563 1.00 . A A . 136 PRO CG   1 1 
       13  41501 1 1  42 PRO HA   H  -1.498  -8.347 -17.731 1.00 . A A . 136 PRO HA   1 1 
       13  41502 1 1  42 PRO HB2  H   0.928  -7.641 -16.577 1.00 . A A . 136 PRO HB2  1 1 
       13  41503 1 1  42 PRO HB3  H  -0.012  -6.571 -17.639 1.00 . A A . 136 PRO HB3  1 1 
       13  41504 1 1  42 PRO HD2  H  -2.144  -5.960 -14.466 1.00 . A A . 136 PRO HD2  1 1 
       13  41505 1 1  42 PRO HD3  H  -2.193  -5.335 -16.126 1.00 . A A . 136 PRO HD3  1 1 
       13  41506 1 1  42 PRO HG2  H   0.091  -6.640 -14.645 1.00 . A A . 136 PRO HG2  1 1 
       13  41507 1 1  42 PRO HG3  H   0.115  -5.242 -15.739 1.00 . A A . 136 PRO HG3  1 1 
       13  41508 1 1  42 PRO N    N  -2.283  -7.435 -15.984 1.00 . A A . 136 PRO N    1 1 
       13  41509 1 1  42 PRO O    O  -0.863  -9.575 -14.801 1.00 . A A . 136 PRO O    1 1 
       13  41510 1 1  43 LYS C    C   0.854 -11.662 -15.116 1.00 . A A . 137 LYS C    1 1 
       13  41511 1 1  43 LYS CA   C  -0.078 -11.774 -16.318 1.00 . A A . 137 LYS CA   1 1 
       13  41512 1 1  43 LYS CB   C   0.616 -12.578 -17.418 1.00 . A A . 137 LYS CB   1 1 
       13  41513 1 1  43 LYS CD   C   0.269 -13.737 -19.630 1.00 . A A . 137 LYS CD   1 1 
       13  41514 1 1  43 LYS CE   C   1.287 -12.928 -20.445 1.00 . A A . 137 LYS CE   1 1 
       13  41515 1 1  43 LYS CG   C  -0.381 -12.861 -18.548 1.00 . A A . 137 LYS CG   1 1 
       13  41516 1 1  43 LYS H    H  -0.440 -10.307 -17.799 1.00 . A A . 137 LYS H    1 1 
       13  41517 1 1  43 LYS HA   H  -0.972 -12.299 -16.018 1.00 . A A . 137 LYS HA   1 1 
       13  41518 1 1  43 LYS HB2  H   1.446 -12.005 -17.801 1.00 . A A . 137 LYS HB2  1 1 
       13  41519 1 1  43 LYS HB3  H   0.978 -13.513 -17.014 1.00 . A A . 137 LYS HB3  1 1 
       13  41520 1 1  43 LYS HD2  H   0.772 -14.570 -19.161 1.00 . A A . 137 LYS HD2  1 1 
       13  41521 1 1  43 LYS HD3  H  -0.497 -14.111 -20.292 1.00 . A A . 137 LYS HD3  1 1 
       13  41522 1 1  43 LYS HE2  H   0.862 -11.973 -20.717 1.00 . A A . 137 LYS HE2  1 1 
       13  41523 1 1  43 LYS HE3  H   2.180 -12.771 -19.861 1.00 . A A . 137 LYS HE3  1 1 
       13  41524 1 1  43 LYS HG2  H  -1.240 -13.378 -18.141 1.00 . A A . 137 LYS HG2  1 1 
       13  41525 1 1  43 LYS HG3  H  -0.701 -11.928 -18.986 1.00 . A A . 137 LYS HG3  1 1 
       13  41526 1 1  43 LYS HZ1  H   1.321 -14.667 -21.589 1.00 . A A . 137 LYS HZ1  1 1 
       13  41527 1 1  43 LYS HZ2  H   2.673 -13.663 -21.813 1.00 . A A . 137 LYS HZ2  1 1 
       13  41528 1 1  43 LYS HZ3  H   1.178 -13.242 -22.500 1.00 . A A . 137 LYS HZ3  1 1 
       13  41529 1 1  43 LYS N    N  -0.449 -10.459 -16.833 1.00 . A A . 137 LYS N    1 1 
       13  41530 1 1  43 LYS NZ   N   1.641 -13.682 -21.680 1.00 . A A . 137 LYS NZ   1 1 
       13  41531 1 1  43 LYS O    O   1.652 -10.730 -15.013 1.00 . A A . 137 LYS O    1 1 
       13  41532 1 1  44 SER C    C   3.051 -12.760 -13.380 1.00 . A A . 138 SER C    1 1 
       13  41533 1 1  44 SER CA   C   1.575 -12.657 -13.015 1.00 . A A . 138 SER CA   1 1 
       13  41534 1 1  44 SER CB   C   1.187 -13.842 -12.132 1.00 . A A . 138 SER CB   1 1 
       13  41535 1 1  44 SER H    H   0.090 -13.345 -14.353 1.00 . A A . 138 SER H    1 1 
       13  41536 1 1  44 SER HA   H   1.416 -11.744 -12.458 1.00 . A A . 138 SER HA   1 1 
       13  41537 1 1  44 SER HB2  H   0.147 -13.765 -11.859 1.00 . A A . 138 SER HB2  1 1 
       13  41538 1 1  44 SER HB3  H   1.348 -14.763 -12.676 1.00 . A A . 138 SER HB3  1 1 
       13  41539 1 1  44 SER HG   H   1.819 -12.999 -10.498 1.00 . A A . 138 SER HG   1 1 
       13  41540 1 1  44 SER N    N   0.744 -12.630 -14.212 1.00 . A A . 138 SER N    1 1 
       13  41541 1 1  44 SER O    O   3.901 -12.148 -12.735 1.00 . A A . 138 SER O    1 1 
       13  41542 1 1  44 SER OG   O   1.983 -13.825 -10.954 1.00 . A A . 138 SER OG   1 1 
       13  41543 1 1  45 GLU C    C   5.300 -12.417 -15.376 1.00 . A A . 139 GLU C    1 1 
       13  41544 1 1  45 GLU CA   C   4.743 -13.721 -14.826 1.00 . A A . 139 GLU CA   1 1 
       13  41545 1 1  45 GLU CB   C   4.834 -14.802 -15.907 1.00 . A A . 139 GLU CB   1 1 
       13  41546 1 1  45 GLU CD   C   4.468 -17.227 -16.394 1.00 . A A . 139 GLU CD   1 1 
       13  41547 1 1  45 GLU CG   C   4.489 -16.162 -15.301 1.00 . A A . 139 GLU CG   1 1 
       13  41548 1 1  45 GLU H    H   2.645 -14.022 -14.887 1.00 . A A . 139 GLU H    1 1 
       13  41549 1 1  45 GLU HA   H   5.333 -14.026 -13.974 1.00 . A A . 139 GLU HA   1 1 
       13  41550 1 1  45 GLU HB2  H   4.140 -14.573 -16.702 1.00 . A A . 139 GLU HB2  1 1 
       13  41551 1 1  45 GLU HB3  H   5.839 -14.830 -16.301 1.00 . A A . 139 GLU HB3  1 1 
       13  41552 1 1  45 GLU HG2  H   5.231 -16.423 -14.562 1.00 . A A . 139 GLU HG2  1 1 
       13  41553 1 1  45 GLU HG3  H   3.517 -16.110 -14.836 1.00 . A A . 139 GLU HG3  1 1 
       13  41554 1 1  45 GLU N    N   3.357 -13.548 -14.409 1.00 . A A . 139 GLU N    1 1 
       13  41555 1 1  45 GLU O    O   6.510 -12.264 -15.535 1.00 . A A . 139 GLU O    1 1 
       13  41556 1 1  45 GLU OE1  O   4.734 -16.885 -17.535 1.00 . A A . 139 GLU OE1  1 1 
       13  41557 1 1  45 GLU OE2  O   4.186 -18.370 -16.073 1.00 . A A . 139 GLU OE2  1 1 
       13  41558 1 1  46 ASP C    C   4.884  -9.143 -15.068 1.00 . A A . 140 ASP C    1 1 
       13  41559 1 1  46 ASP CA   C   4.824 -10.166 -16.190 1.00 . A A . 140 ASP CA   1 1 
       13  41560 1 1  46 ASP CB   C   3.836  -9.698 -17.258 1.00 . A A . 140 ASP CB   1 1 
       13  41561 1 1  46 ASP CG   C   4.329  -8.403 -17.891 1.00 . A A . 140 ASP CG   1 1 
       13  41562 1 1  46 ASP H    H   3.458 -11.642 -15.511 1.00 . A A . 140 ASP H    1 1 
       13  41563 1 1  46 ASP HA   H   5.807 -10.243 -16.636 1.00 . A A . 140 ASP HA   1 1 
       13  41564 1 1  46 ASP HB2  H   3.745 -10.459 -18.020 1.00 . A A . 140 ASP HB2  1 1 
       13  41565 1 1  46 ASP HB3  H   2.870  -9.529 -16.804 1.00 . A A . 140 ASP HB3  1 1 
       13  41566 1 1  46 ASP N    N   4.409 -11.468 -15.664 1.00 . A A . 140 ASP N    1 1 
       13  41567 1 1  46 ASP O    O   4.065  -8.229 -15.003 1.00 . A A . 140 ASP O    1 1 
       13  41568 1 1  46 ASP OD1  O   5.321  -7.875 -17.416 1.00 . A A . 140 ASP OD1  1 1 
       13  41569 1 1  46 ASP OD2  O   3.707  -7.956 -18.841 1.00 . A A . 140 ASP OD2  1 1 
       13  41570 1 1  47 GLU C    C   6.183  -6.978 -13.513 1.00 . A A . 141 GLU C    1 1 
       13  41571 1 1  47 GLU CA   C   6.009  -8.418 -13.045 1.00 . A A . 141 GLU CA   1 1 
       13  41572 1 1  47 GLU CB   C   7.217  -8.839 -12.203 1.00 . A A . 141 GLU CB   1 1 
       13  41573 1 1  47 GLU CD   C   8.471  -8.416 -10.076 1.00 . A A . 141 GLU CD   1 1 
       13  41574 1 1  47 GLU CG   C   7.299  -7.968 -10.944 1.00 . A A . 141 GLU CG   1 1 
       13  41575 1 1  47 GLU H    H   6.469 -10.077 -14.271 1.00 . A A . 141 GLU H    1 1 
       13  41576 1 1  47 GLU HA   H   5.123  -8.482 -12.437 1.00 . A A . 141 GLU HA   1 1 
       13  41577 1 1  47 GLU HB2  H   7.112  -9.875 -11.919 1.00 . A A . 141 GLU HB2  1 1 
       13  41578 1 1  47 GLU HB3  H   8.118  -8.715 -12.783 1.00 . A A . 141 GLU HB3  1 1 
       13  41579 1 1  47 GLU HG2  H   7.438  -6.936 -11.229 1.00 . A A . 141 GLU HG2  1 1 
       13  41580 1 1  47 GLU HG3  H   6.383  -8.064 -10.382 1.00 . A A . 141 GLU HG3  1 1 
       13  41581 1 1  47 GLU N    N   5.855  -9.317 -14.178 1.00 . A A . 141 GLU N    1 1 
       13  41582 1 1  47 GLU O    O   5.745  -6.045 -12.845 1.00 . A A . 141 GLU O    1 1 
       13  41583 1 1  47 GLU OE1  O   9.281  -9.189 -10.561 1.00 . A A . 141 GLU OE1  1 1 
       13  41584 1 1  47 GLU OE2  O   8.542  -7.975  -8.941 1.00 . A A . 141 GLU OE2  1 1 
       13  41585 1 1  48 GLU C    C   5.720  -4.775 -15.491 1.00 . A A . 142 GLU C    1 1 
       13  41586 1 1  48 GLU CA   C   7.047  -5.463 -15.198 1.00 . A A . 142 GLU CA   1 1 
       13  41587 1 1  48 GLU CB   C   7.869  -5.544 -16.485 1.00 . A A . 142 GLU CB   1 1 
       13  41588 1 1  48 GLU CD   C  10.085  -6.204 -17.443 1.00 . A A . 142 GLU CD   1 1 
       13  41589 1 1  48 GLU CG   C   9.286  -6.014 -16.157 1.00 . A A . 142 GLU CG   1 1 
       13  41590 1 1  48 GLU H    H   7.155  -7.581 -15.156 1.00 . A A . 142 GLU H    1 1 
       13  41591 1 1  48 GLU HA   H   7.592  -4.880 -14.473 1.00 . A A . 142 GLU HA   1 1 
       13  41592 1 1  48 GLU HB2  H   7.403  -6.244 -17.165 1.00 . A A . 142 GLU HB2  1 1 
       13  41593 1 1  48 GLU HB3  H   7.913  -4.569 -16.947 1.00 . A A . 142 GLU HB3  1 1 
       13  41594 1 1  48 GLU HG2  H   9.774  -5.274 -15.538 1.00 . A A . 142 GLU HG2  1 1 
       13  41595 1 1  48 GLU HG3  H   9.238  -6.953 -15.625 1.00 . A A . 142 GLU HG3  1 1 
       13  41596 1 1  48 GLU N    N   6.825  -6.802 -14.662 1.00 . A A . 142 GLU N    1 1 
       13  41597 1 1  48 GLU O    O   5.565  -3.576 -15.258 1.00 . A A . 142 GLU O    1 1 
       13  41598 1 1  48 GLU OE1  O   9.535  -5.957 -18.501 1.00 . A A . 142 GLU OE1  1 1 
       13  41599 1 1  48 GLU OE2  O  11.238  -6.596 -17.347 1.00 . A A . 142 GLU OE2  1 1 
       13  41600 1 1  49 GLY C    C   2.727  -4.501 -15.080 1.00 . A A . 143 GLY C    1 1 
       13  41601 1 1  49 GLY CA   C   3.454  -4.982 -16.334 1.00 . A A . 143 GLY CA   1 1 
       13  41602 1 1  49 GLY H    H   4.941  -6.485 -16.177 1.00 . A A . 143 GLY H    1 1 
       13  41603 1 1  49 GLY HA2  H   3.583  -4.149 -17.010 1.00 . A A . 143 GLY HA2  1 1 
       13  41604 1 1  49 GLY HA3  H   2.858  -5.742 -16.820 1.00 . A A . 143 GLY HA3  1 1 
       13  41605 1 1  49 GLY N    N   4.763  -5.537 -16.009 1.00 . A A . 143 GLY N    1 1 
       13  41606 1 1  49 GLY O    O   2.019  -3.496 -15.111 1.00 . A A . 143 GLY O    1 1 
       13  41607 1 1  50 TRP C    C   2.807  -3.516 -12.208 1.00 . A A . 144 TRP C    1 1 
       13  41608 1 1  50 TRP CA   C   2.256  -4.847 -12.722 1.00 . A A . 144 TRP CA   1 1 
       13  41609 1 1  50 TRP CB   C   2.490  -5.941 -11.664 1.00 . A A . 144 TRP CB   1 1 
       13  41610 1 1  50 TRP CD1  C   1.887  -8.235 -12.553 1.00 . A A . 144 TRP CD1  1 1 
       13  41611 1 1  50 TRP CD2  C   0.189  -7.251 -11.455 1.00 . A A . 144 TRP CD2  1 1 
       13  41612 1 1  50 TRP CE2  C  -0.286  -8.510 -11.889 1.00 . A A . 144 TRP CE2  1 1 
       13  41613 1 1  50 TRP CE3  C  -0.689  -6.424 -10.731 1.00 . A A . 144 TRP CE3  1 1 
       13  41614 1 1  50 TRP CG   C   1.568  -7.099 -11.895 1.00 . A A . 144 TRP CG   1 1 
       13  41615 1 1  50 TRP CH2  C  -2.446  -8.100 -10.892 1.00 . A A . 144 TRP CH2  1 1 
       13  41616 1 1  50 TRP CZ2  C  -1.587  -8.934 -11.613 1.00 . A A . 144 TRP CZ2  1 1 
       13  41617 1 1  50 TRP CZ3  C  -1.998  -6.847 -10.453 1.00 . A A . 144 TRP CZ3  1 1 
       13  41618 1 1  50 TRP H    H   3.482  -6.011 -14.011 1.00 . A A . 144 TRP H    1 1 
       13  41619 1 1  50 TRP HA   H   1.196  -4.739 -12.893 1.00 . A A . 144 TRP HA   1 1 
       13  41620 1 1  50 TRP HB2  H   3.512  -6.282 -11.725 1.00 . A A . 144 TRP HB2  1 1 
       13  41621 1 1  50 TRP HB3  H   2.308  -5.537 -10.676 1.00 . A A . 144 TRP HB3  1 1 
       13  41622 1 1  50 TRP HD1  H   2.842  -8.453 -13.008 1.00 . A A . 144 TRP HD1  1 1 
       13  41623 1 1  50 TRP HE1  H   0.750  -9.961 -12.973 1.00 . A A . 144 TRP HE1  1 1 
       13  41624 1 1  50 TRP HE3  H  -0.354  -5.456 -10.388 1.00 . A A . 144 TRP HE3  1 1 
       13  41625 1 1  50 TRP HH2  H  -3.454  -8.420 -10.674 1.00 . A A . 144 TRP HH2  1 1 
       13  41626 1 1  50 TRP HZ2  H  -1.929  -9.899 -11.955 1.00 . A A . 144 TRP HZ2  1 1 
       13  41627 1 1  50 TRP HZ3  H  -2.663  -6.202  -9.896 1.00 . A A . 144 TRP HZ3  1 1 
       13  41628 1 1  50 TRP N    N   2.907  -5.222 -13.979 1.00 . A A . 144 TRP N    1 1 
       13  41629 1 1  50 TRP NE1  N   0.786  -9.074 -12.556 1.00 . A A . 144 TRP NE1  1 1 
       13  41630 1 1  50 TRP O    O   2.047  -2.627 -11.823 1.00 . A A . 144 TRP O    1 1 
       13  41631 1 1  51 LYS C    C   4.397  -0.990 -12.633 1.00 . A A . 145 LYS C    1 1 
       13  41632 1 1  51 LYS CA   C   4.761  -2.161 -11.731 1.00 . A A . 145 LYS CA   1 1 
       13  41633 1 1  51 LYS CB   C   6.283  -2.331 -11.717 1.00 . A A . 145 LYS CB   1 1 
       13  41634 1 1  51 LYS CD   C   8.459  -1.283 -11.063 1.00 . A A . 145 LYS CD   1 1 
       13  41635 1 1  51 LYS CE   C   9.117  -0.050 -10.443 1.00 . A A . 145 LYS CE   1 1 
       13  41636 1 1  51 LYS CG   C   6.941  -1.090 -11.103 1.00 . A A . 145 LYS CG   1 1 
       13  41637 1 1  51 LYS H    H   4.684  -4.128 -12.521 1.00 . A A . 145 LYS H    1 1 
       13  41638 1 1  51 LYS HA   H   4.424  -1.953 -10.726 1.00 . A A . 145 LYS HA   1 1 
       13  41639 1 1  51 LYS HB2  H   6.541  -3.202 -11.133 1.00 . A A . 145 LYS HB2  1 1 
       13  41640 1 1  51 LYS HB3  H   6.638  -2.460 -12.729 1.00 . A A . 145 LYS HB3  1 1 
       13  41641 1 1  51 LYS HD2  H   8.691  -2.155 -10.468 1.00 . A A . 145 LYS HD2  1 1 
       13  41642 1 1  51 LYS HD3  H   8.832  -1.423 -12.066 1.00 . A A . 145 LYS HD3  1 1 
       13  41643 1 1  51 LYS HE2  H   8.907   0.816 -11.056 1.00 . A A . 145 LYS HE2  1 1 
       13  41644 1 1  51 LYS HE3  H   8.726   0.109  -9.449 1.00 . A A . 145 LYS HE3  1 1 
       13  41645 1 1  51 LYS HG2  H   6.705  -0.220 -11.698 1.00 . A A . 145 LYS HG2  1 1 
       13  41646 1 1  51 LYS HG3  H   6.576  -0.950 -10.099 1.00 . A A . 145 LYS HG3  1 1 
       13  41647 1 1  51 LYS HZ1  H  10.888  -0.299  -9.378 1.00 . A A . 145 LYS HZ1  1 1 
       13  41648 1 1  51 LYS HZ2  H  11.075   0.525 -10.853 1.00 . A A . 145 LYS HZ2  1 1 
       13  41649 1 1  51 LYS HZ3  H  10.836  -1.156 -10.839 1.00 . A A . 145 LYS HZ3  1 1 
       13  41650 1 1  51 LYS N    N   4.127  -3.387 -12.203 1.00 . A A . 145 LYS N    1 1 
       13  41651 1 1  51 LYS NZ   N  10.590  -0.260 -10.373 1.00 . A A . 145 LYS NZ   1 1 
       13  41652 1 1  51 LYS O    O   4.063   0.097 -12.165 1.00 . A A . 145 LYS O    1 1 
       13  41653 1 1  52 LYS C    C   2.730   0.237 -14.876 1.00 . A A . 146 LYS C    1 1 
       13  41654 1 1  52 LYS CA   C   4.193  -0.188 -14.912 1.00 . A A . 146 LYS CA   1 1 
       13  41655 1 1  52 LYS CB   C   4.518  -0.726 -16.304 1.00 . A A . 146 LYS CB   1 1 
       13  41656 1 1  52 LYS CD   C   6.314  -1.865 -17.629 1.00 . A A . 146 LYS CD   1 1 
       13  41657 1 1  52 LYS CE   C   5.869  -1.189 -18.926 1.00 . A A . 146 LYS CE   1 1 
       13  41658 1 1  52 LYS CG   C   6.030  -0.945 -16.437 1.00 . A A . 146 LYS CG   1 1 
       13  41659 1 1  52 LYS H    H   4.772  -2.107 -14.241 1.00 . A A . 146 LYS H    1 1 
       13  41660 1 1  52 LYS HA   H   4.813   0.669 -14.716 1.00 . A A . 146 LYS HA   1 1 
       13  41661 1 1  52 LYS HB2  H   3.999  -1.660 -16.455 1.00 . A A . 146 LYS HB2  1 1 
       13  41662 1 1  52 LYS HB3  H   4.191  -0.010 -17.043 1.00 . A A . 146 LYS HB3  1 1 
       13  41663 1 1  52 LYS HD2  H   7.373  -2.073 -17.675 1.00 . A A . 146 LYS HD2  1 1 
       13  41664 1 1  52 LYS HD3  H   5.772  -2.793 -17.502 1.00 . A A . 146 LYS HD3  1 1 
       13  41665 1 1  52 LYS HE2  H   4.789  -1.181 -18.977 1.00 . A A . 146 LYS HE2  1 1 
       13  41666 1 1  52 LYS HE3  H   6.238  -0.174 -18.950 1.00 . A A . 146 LYS HE3  1 1 
       13  41667 1 1  52 LYS HG2  H   6.517   0.005 -16.594 1.00 . A A . 146 LYS HG2  1 1 
       13  41668 1 1  52 LYS HG3  H   6.412  -1.401 -15.536 1.00 . A A . 146 LYS HG3  1 1 
       13  41669 1 1  52 LYS HZ1  H   7.436  -2.081 -19.969 1.00 . A A . 146 LYS HZ1  1 1 
       13  41670 1 1  52 LYS HZ2  H   6.231  -1.413 -20.965 1.00 . A A . 146 LYS HZ2  1 1 
       13  41671 1 1  52 LYS HZ3  H   5.946  -2.875 -20.146 1.00 . A A . 146 LYS HZ3  1 1 
       13  41672 1 1  52 LYS N    N   4.486  -1.222 -13.932 1.00 . A A . 146 LYS N    1 1 
       13  41673 1 1  52 LYS NZ   N   6.411  -1.946 -20.090 1.00 . A A . 146 LYS NZ   1 1 
       13  41674 1 1  52 LYS O    O   2.421   1.428 -14.931 1.00 . A A . 146 LYS O    1 1 
       13  41675 1 1  53 PHE C    C  -0.060   0.148 -13.480 1.00 . A A . 147 PHE C    1 1 
       13  41676 1 1  53 PHE CA   C   0.406  -0.439 -14.811 1.00 . A A . 147 PHE CA   1 1 
       13  41677 1 1  53 PHE CB   C  -0.384  -1.715 -15.103 1.00 . A A . 147 PHE CB   1 1 
       13  41678 1 1  53 PHE CD1  C  -2.299  -0.660 -16.369 1.00 . A A . 147 PHE CD1  1 1 
       13  41679 1 1  53 PHE CD2  C  -2.773  -1.792 -14.276 1.00 . A A . 147 PHE CD2  1 1 
       13  41680 1 1  53 PHE CE1  C  -3.658  -0.353 -16.510 1.00 . A A . 147 PHE CE1  1 1 
       13  41681 1 1  53 PHE CE2  C  -4.132  -1.483 -14.419 1.00 . A A . 147 PHE CE2  1 1 
       13  41682 1 1  53 PHE CG   C  -1.854  -1.381 -15.252 1.00 . A A . 147 PHE CG   1 1 
       13  41683 1 1  53 PHE CZ   C  -4.574  -0.764 -15.535 1.00 . A A . 147 PHE CZ   1 1 
       13  41684 1 1  53 PHE H    H   2.133  -1.670 -14.795 1.00 . A A . 147 PHE H    1 1 
       13  41685 1 1  53 PHE HA   H   0.200   0.273 -15.594 1.00 . A A . 147 PHE HA   1 1 
       13  41686 1 1  53 PHE HB2  H  -0.019  -2.159 -16.019 1.00 . A A . 147 PHE HB2  1 1 
       13  41687 1 1  53 PHE HB3  H  -0.250  -2.414 -14.288 1.00 . A A . 147 PHE HB3  1 1 
       13  41688 1 1  53 PHE HD1  H  -1.594  -0.341 -17.122 1.00 . A A . 147 PHE HD1  1 1 
       13  41689 1 1  53 PHE HD2  H  -2.434  -2.347 -13.414 1.00 . A A . 147 PHE HD2  1 1 
       13  41690 1 1  53 PHE HE1  H  -4.000   0.203 -17.371 1.00 . A A . 147 PHE HE1  1 1 
       13  41691 1 1  53 PHE HE2  H  -4.839  -1.801 -13.667 1.00 . A A . 147 PHE HE2  1 1 
       13  41692 1 1  53 PHE HZ   H  -5.619  -0.525 -15.645 1.00 . A A . 147 PHE HZ   1 1 
       13  41693 1 1  53 PHE N    N   1.833  -0.737 -14.814 1.00 . A A . 147 PHE N    1 1 
       13  41694 1 1  53 PHE O    O  -0.712   1.192 -13.453 1.00 . A A . 147 PHE O    1 1 
       13  41695 1 1  54 CYS C    C   0.747   1.021 -10.496 1.00 . A A . 148 CYS C    1 1 
       13  41696 1 1  54 CYS CA   C  -0.174  -0.063 -11.056 1.00 . A A . 148 CYS CA   1 1 
       13  41697 1 1  54 CYS CB   C  -0.244  -1.241 -10.079 1.00 . A A . 148 CYS CB   1 1 
       13  41698 1 1  54 CYS H    H   0.763  -1.367 -12.453 1.00 . A A . 148 CYS H    1 1 
       13  41699 1 1  54 CYS HA   H  -1.167   0.355 -11.145 1.00 . A A . 148 CYS HA   1 1 
       13  41700 1 1  54 CYS HB2  H   0.694  -1.771 -10.084 1.00 . A A . 148 CYS HB2  1 1 
       13  41701 1 1  54 CYS HB3  H  -0.446  -0.873  -9.084 1.00 . A A . 148 CYS HB3  1 1 
       13  41702 1 1  54 CYS HG   H  -1.974  -2.721  -9.793 1.00 . A A . 148 CYS HG   1 1 
       13  41703 1 1  54 CYS N    N   0.252  -0.535 -12.377 1.00 . A A . 148 CYS N    1 1 
       13  41704 1 1  54 CYS O    O   0.274   2.043  -9.999 1.00 . A A . 148 CYS O    1 1 
       13  41705 1 1  54 CYS SG   S  -1.567  -2.364 -10.586 1.00 . A A . 148 CYS SG   1 1 
       13  41706 1 1  55 LEU C    C   3.646   2.617 -11.177 1.00 . A A . 149 LEU C    1 1 
       13  41707 1 1  55 LEU CA   C   3.038   1.782 -10.049 1.00 . A A . 149 LEU CA   1 1 
       13  41708 1 1  55 LEU CB   C   4.169   1.087  -9.269 1.00 . A A . 149 LEU CB   1 1 
       13  41709 1 1  55 LEU CD1  C   3.250  -1.081  -8.317 1.00 . A A . 149 LEU CD1  1 1 
       13  41710 1 1  55 LEU CD2  C   4.671   0.392  -6.878 1.00 . A A . 149 LEU CD2  1 1 
       13  41711 1 1  55 LEU CG   C   3.616   0.377  -7.997 1.00 . A A . 149 LEU CG   1 1 
       13  41712 1 1  55 LEU H    H   2.394  -0.031 -10.969 1.00 . A A . 149 LEU H    1 1 
       13  41713 1 1  55 LEU HA   H   2.533   2.460  -9.370 1.00 . A A . 149 LEU HA   1 1 
       13  41714 1 1  55 LEU HB2  H   4.654   0.368  -9.913 1.00 . A A . 149 LEU HB2  1 1 
       13  41715 1 1  55 LEU HB3  H   4.892   1.839  -8.980 1.00 . A A . 149 LEU HB3  1 1 
       13  41716 1 1  55 LEU HD11 H   4.144  -1.689  -8.330 1.00 . A A . 149 LEU HD11 1 1 
       13  41717 1 1  55 LEU HD12 H   2.778  -1.123  -9.284 1.00 . A A . 149 LEU HD12 1 1 
       13  41718 1 1  55 LEU HD13 H   2.572  -1.458  -7.566 1.00 . A A . 149 LEU HD13 1 1 
       13  41719 1 1  55 LEU HD21 H   5.615   0.047  -7.273 1.00 . A A . 149 LEU HD21 1 1 
       13  41720 1 1  55 LEU HD22 H   4.357  -0.263  -6.079 1.00 . A A . 149 LEU HD22 1 1 
       13  41721 1 1  55 LEU HD23 H   4.783   1.396  -6.500 1.00 . A A . 149 LEU HD23 1 1 
       13  41722 1 1  55 LEU HG   H   2.728   0.890  -7.647 1.00 . A A . 149 LEU HG   1 1 
       13  41723 1 1  55 LEU N    N   2.066   0.802 -10.567 1.00 . A A . 149 LEU N    1 1 
       13  41724 1 1  55 LEU O    O   4.720   3.193 -11.001 1.00 . A A . 149 LEU O    1 1 
       13  41725 1 1  56 GLY C    C   4.218   4.703 -13.048 1.00 . A A . 150 GLY C    1 1 
       13  41726 1 1  56 GLY CA   C   3.462   3.444 -13.482 1.00 . A A . 150 GLY CA   1 1 
       13  41727 1 1  56 GLY H    H   2.124   2.184 -12.424 1.00 . A A . 150 GLY H    1 1 
       13  41728 1 1  56 GLY HA2  H   4.124   2.821 -14.066 1.00 . A A . 150 GLY HA2  1 1 
       13  41729 1 1  56 GLY HA3  H   2.623   3.736 -14.095 1.00 . A A . 150 GLY HA3  1 1 
       13  41730 1 1  56 GLY N    N   2.969   2.674 -12.333 1.00 . A A . 150 GLY N    1 1 
       13  41731 1 1  56 GLY O    O   3.986   5.237 -11.964 1.00 . A A . 150 GLY O    1 1 
       13  41732 1 1  57 GLU C    C   5.072   7.598 -13.578 1.00 . A A . 151 GLU C    1 1 
       13  41733 1 1  57 GLU CA   C   5.932   6.339 -13.605 1.00 . A A . 151 GLU CA   1 1 
       13  41734 1 1  57 GLU CB   C   7.024   6.500 -14.662 1.00 . A A . 151 GLU CB   1 1 
       13  41735 1 1  57 GLU CD   C   9.078   5.461 -15.639 1.00 . A A . 151 GLU CD   1 1 
       13  41736 1 1  57 GLU CG   C   8.032   5.359 -14.534 1.00 . A A . 151 GLU CG   1 1 
       13  41737 1 1  57 GLU H    H   5.274   4.679 -14.745 1.00 . A A . 151 GLU H    1 1 
       13  41738 1 1  57 GLU HA   H   6.399   6.214 -12.641 1.00 . A A . 151 GLU HA   1 1 
       13  41739 1 1  57 GLU HB2  H   6.578   6.478 -15.646 1.00 . A A . 151 GLU HB2  1 1 
       13  41740 1 1  57 GLU HB3  H   7.530   7.442 -14.517 1.00 . A A . 151 GLU HB3  1 1 
       13  41741 1 1  57 GLU HG2  H   8.519   5.417 -13.570 1.00 . A A . 151 GLU HG2  1 1 
       13  41742 1 1  57 GLU HG3  H   7.515   4.414 -14.619 1.00 . A A . 151 GLU HG3  1 1 
       13  41743 1 1  57 GLU N    N   5.130   5.156 -13.901 1.00 . A A . 151 GLU N    1 1 
       13  41744 1 1  57 GLU O    O   5.568   8.693 -13.315 1.00 . A A . 151 GLU O    1 1 
       13  41745 1 1  57 GLU OE1  O   8.983   6.382 -16.435 1.00 . A A . 151 GLU OE1  1 1 
       13  41746 1 1  57 GLU OE2  O   9.959   4.617 -15.674 1.00 . A A . 151 GLU OE2  1 1 
       13  41747 1 1  58 LYS C    C   2.788   9.210 -12.483 1.00 . A A . 152 LYS C    1 1 
       13  41748 1 1  58 LYS CA   C   2.872   8.577 -13.862 1.00 . A A . 152 LYS CA   1 1 
       13  41749 1 1  58 LYS CB   C   1.483   8.131 -14.314 1.00 . A A . 152 LYS CB   1 1 
       13  41750 1 1  58 LYS CD   C   0.177   7.184 -16.226 1.00 . A A . 152 LYS CD   1 1 
       13  41751 1 1  58 LYS CE   C  -0.927   8.239 -16.117 1.00 . A A . 152 LYS CE   1 1 
       13  41752 1 1  58 LYS CG   C   1.525   7.776 -15.800 1.00 . A A . 152 LYS CG   1 1 
       13  41753 1 1  58 LYS H    H   3.443   6.544 -14.061 1.00 . A A . 152 LYS H    1 1 
       13  41754 1 1  58 LYS HA   H   3.245   9.316 -14.554 1.00 . A A . 152 LYS HA   1 1 
       13  41755 1 1  58 LYS HB2  H   1.179   7.267 -13.743 1.00 . A A . 152 LYS HB2  1 1 
       13  41756 1 1  58 LYS HB3  H   0.783   8.935 -14.153 1.00 . A A . 152 LYS HB3  1 1 
       13  41757 1 1  58 LYS HD2  H   0.245   6.843 -17.249 1.00 . A A . 152 LYS HD2  1 1 
       13  41758 1 1  58 LYS HD3  H  -0.064   6.348 -15.587 1.00 . A A . 152 LYS HD3  1 1 
       13  41759 1 1  58 LYS HE2  H  -1.256   8.310 -15.089 1.00 . A A . 152 LYS HE2  1 1 
       13  41760 1 1  58 LYS HE3  H  -0.555   9.199 -16.444 1.00 . A A . 152 LYS HE3  1 1 
       13  41761 1 1  58 LYS HG2  H   1.729   8.665 -16.379 1.00 . A A . 152 LYS HG2  1 1 
       13  41762 1 1  58 LYS HG3  H   2.303   7.047 -15.974 1.00 . A A . 152 LYS HG3  1 1 
       13  41763 1 1  58 LYS HZ1  H  -2.139   8.472 -17.793 1.00 . A A . 152 LYS HZ1  1 1 
       13  41764 1 1  58 LYS HZ2  H  -2.956   7.883 -16.425 1.00 . A A . 152 LYS HZ2  1 1 
       13  41765 1 1  58 LYS HZ3  H  -1.930   6.861 -17.311 1.00 . A A . 152 LYS HZ3  1 1 
       13  41766 1 1  58 LYS N    N   3.784   7.439 -13.855 1.00 . A A . 152 LYS N    1 1 
       13  41767 1 1  58 LYS NZ   N  -2.075   7.834 -16.976 1.00 . A A . 152 LYS NZ   1 1 
       13  41768 1 1  58 LYS O    O   2.776  10.434 -12.352 1.00 . A A . 152 LYS O    1 1 
       13  41769 1 1  59 LEU C    C   3.908   9.739  -9.832 1.00 . A A . 153 LEU C    1 1 
       13  41770 1 1  59 LEU CA   C   2.675   8.888 -10.094 1.00 . A A . 153 LEU CA   1 1 
       13  41771 1 1  59 LEU CB   C   2.627   7.732  -9.092 1.00 . A A . 153 LEU CB   1 1 
       13  41772 1 1  59 LEU CD1  C   1.388   5.699  -8.362 1.00 . A A . 153 LEU CD1  1 1 
       13  41773 1 1  59 LEU CD2  C   0.133   7.861  -8.651 1.00 . A A . 153 LEU CD2  1 1 
       13  41774 1 1  59 LEU CG   C   1.288   6.984  -9.190 1.00 . A A . 153 LEU CG   1 1 
       13  41775 1 1  59 LEU H    H   2.755   7.409 -11.610 1.00 . A A . 153 LEU H    1 1 
       13  41776 1 1  59 LEU HA   H   1.798   9.502  -9.985 1.00 . A A . 153 LEU HA   1 1 
       13  41777 1 1  59 LEU HB2  H   3.431   7.043  -9.312 1.00 . A A . 153 LEU HB2  1 1 
       13  41778 1 1  59 LEU HB3  H   2.756   8.116  -8.092 1.00 . A A . 153 LEU HB3  1 1 
       13  41779 1 1  59 LEU HD11 H   2.136   5.050  -8.794 1.00 . A A . 153 LEU HD11 1 1 
       13  41780 1 1  59 LEU HD12 H   0.432   5.195  -8.361 1.00 . A A . 153 LEU HD12 1 1 
       13  41781 1 1  59 LEU HD13 H   1.667   5.944  -7.349 1.00 . A A . 153 LEU HD13 1 1 
       13  41782 1 1  59 LEU HD21 H  -0.689   7.229  -8.343 1.00 . A A . 153 LEU HD21 1 1 
       13  41783 1 1  59 LEU HD22 H  -0.213   8.524  -9.428 1.00 . A A . 153 LEU HD22 1 1 
       13  41784 1 1  59 LEU HD23 H   0.474   8.441  -7.806 1.00 . A A . 153 LEU HD23 1 1 
       13  41785 1 1  59 LEU HG   H   1.098   6.730 -10.224 1.00 . A A . 153 LEU HG   1 1 
       13  41786 1 1  59 LEU N    N   2.744   8.375 -11.453 1.00 . A A . 153 LEU N    1 1 
       13  41787 1 1  59 LEU O    O   3.821  10.820  -9.250 1.00 . A A . 153 LEU O    1 1 
       13  41788 1 1  60 CYS C    C   6.215  11.291 -10.920 1.00 . A A . 154 CYS C    1 1 
       13  41789 1 1  60 CYS CA   C   6.298   9.977 -10.150 1.00 . A A . 154 CYS CA   1 1 
       13  41790 1 1  60 CYS CB   C   7.463   9.141 -10.681 1.00 . A A . 154 CYS CB   1 1 
       13  41791 1 1  60 CYS H    H   5.046   8.392 -10.775 1.00 . A A . 154 CYS H    1 1 
       13  41792 1 1  60 CYS HA   H   6.463  10.188  -9.105 1.00 . A A . 154 CYS HA   1 1 
       13  41793 1 1  60 CYS HB2  H   7.261   8.844 -11.700 1.00 . A A . 154 CYS HB2  1 1 
       13  41794 1 1  60 CYS HB3  H   8.371   9.725 -10.650 1.00 . A A . 154 CYS HB3  1 1 
       13  41795 1 1  60 CYS HG   H   6.898   7.606  -9.073 1.00 . A A . 154 CYS HG   1 1 
       13  41796 1 1  60 CYS N    N   5.049   9.250 -10.300 1.00 . A A . 154 CYS N    1 1 
       13  41797 1 1  60 CYS O    O   6.724  12.320 -10.476 1.00 . A A . 154 CYS O    1 1 
       13  41798 1 1  60 CYS SG   S   7.662   7.666  -9.652 1.00 . A A . 154 CYS SG   1 1 
       13  41799 1 1  61 ALA C    C   4.394  13.383 -12.320 1.00 . A A . 155 ALA C    1 1 
       13  41800 1 1  61 ALA CA   C   5.414  12.424 -12.922 1.00 . A A . 155 ALA CA   1 1 
       13  41801 1 1  61 ALA CB   C   4.970  12.014 -14.327 1.00 . A A . 155 ALA CB   1 1 
       13  41802 1 1  61 ALA H    H   5.179  10.388 -12.387 1.00 . A A . 155 ALA H    1 1 
       13  41803 1 1  61 ALA HA   H   6.366  12.927 -12.992 1.00 . A A . 155 ALA HA   1 1 
       13  41804 1 1  61 ALA HB1  H   3.991  11.560 -14.276 1.00 . A A . 155 ALA HB1  1 1 
       13  41805 1 1  61 ALA HB2  H   5.677  11.307 -14.734 1.00 . A A . 155 ALA HB2  1 1 
       13  41806 1 1  61 ALA HB3  H   4.930  12.888 -14.959 1.00 . A A . 155 ALA HB3  1 1 
       13  41807 1 1  61 ALA N    N   5.566  11.240 -12.085 1.00 . A A . 155 ALA N    1 1 
       13  41808 1 1  61 ALA O    O   4.242  14.510 -12.790 1.00 . A A . 155 ALA O    1 1 
       13  41809 1 1  62 ASP C    C   1.438  13.867 -11.476 1.00 . A A . 156 ASP C    1 1 
       13  41810 1 1  62 ASP CA   C   2.684  13.727 -10.608 1.00 . A A . 156 ASP CA   1 1 
       13  41811 1 1  62 ASP CB   C   3.250  15.118 -10.274 1.00 . A A . 156 ASP CB   1 1 
       13  41812 1 1  62 ASP CG   C   2.466  15.757  -9.125 1.00 . A A . 156 ASP CG   1 1 
       13  41813 1 1  62 ASP H    H   3.869  12.011 -10.968 1.00 . A A . 156 ASP H    1 1 
       13  41814 1 1  62 ASP HA   H   2.411  13.228  -9.691 1.00 . A A . 156 ASP HA   1 1 
       13  41815 1 1  62 ASP HB2  H   4.285  15.019  -9.986 1.00 . A A . 156 ASP HB2  1 1 
       13  41816 1 1  62 ASP HB3  H   3.180  15.757 -11.144 1.00 . A A . 156 ASP HB3  1 1 
       13  41817 1 1  62 ASP N    N   3.698  12.919 -11.285 1.00 . A A . 156 ASP N    1 1 
       13  41818 1 1  62 ASP O    O   0.359  14.200 -10.986 1.00 . A A . 156 ASP O    1 1 
       13  41819 1 1  62 ASP OD1  O   2.066  15.032  -8.227 1.00 . A A . 156 ASP OD1  1 1 
       13  41820 1 1  62 ASP OD2  O   2.278  16.961  -9.162 1.00 . A A . 156 ASP OD2  1 1 
       13  41821 1 1  63 GLY C    C   0.920  13.314 -15.102 1.00 . A A . 157 GLY C    1 1 
       13  41822 1 1  63 GLY CA   C   0.482  13.701 -13.697 1.00 . A A . 157 GLY CA   1 1 
       13  41823 1 1  63 GLY H    H   2.478  13.344 -13.098 1.00 . A A . 157 GLY H    1 1 
       13  41824 1 1  63 GLY HA2  H  -0.309  13.038 -13.375 1.00 . A A . 157 GLY HA2  1 1 
       13  41825 1 1  63 GLY HA3  H   0.114  14.715 -13.710 1.00 . A A . 157 GLY HA3  1 1 
       13  41826 1 1  63 GLY N    N   1.597  13.606 -12.766 1.00 . A A . 157 GLY N    1 1 
       13  41827 1 1  63 GLY O    O   1.178  12.142 -15.381 1.00 . A A . 157 GLY O    1 1 
       13  41828 1 1  64 ALA C    C   1.884  15.326 -18.042 1.00 . A A . 158 ALA C    1 1 
       13  41829 1 1  64 ALA CA   C   1.408  14.046 -17.363 1.00 . A A . 158 ALA CA   1 1 
       13  41830 1 1  64 ALA CB   C   0.231  13.463 -18.146 1.00 . A A . 158 ALA CB   1 1 
       13  41831 1 1  64 ALA H    H   0.782  15.216 -15.709 1.00 . A A . 158 ALA H    1 1 
       13  41832 1 1  64 ALA HA   H   2.216  13.329 -17.366 1.00 . A A . 158 ALA HA   1 1 
       13  41833 1 1  64 ALA HB1  H  -0.627  14.110 -18.034 1.00 . A A . 158 ALA HB1  1 1 
       13  41834 1 1  64 ALA HB2  H  -0.006  12.482 -17.761 1.00 . A A . 158 ALA HB2  1 1 
       13  41835 1 1  64 ALA HB3  H   0.492  13.388 -19.189 1.00 . A A . 158 ALA HB3  1 1 
       13  41836 1 1  64 ALA N    N   1.002  14.302 -15.986 1.00 . A A . 158 ALA N    1 1 
       13  41837 1 1  64 ALA O    O   1.927  15.405 -19.270 1.00 . A A . 158 ALA O    1 1 
       13  41838 1 1  65 VAL C    C   4.240  17.635 -17.835 1.00 . A A . 159 VAL C    1 1 
       13  41839 1 1  65 VAL CA   C   2.717  17.609 -17.790 1.00 . A A . 159 VAL CA   1 1 
       13  41840 1 1  65 VAL CB   C   2.222  18.759 -16.915 1.00 . A A . 159 VAL CB   1 1 
       13  41841 1 1  65 VAL CG1  C   2.749  20.086 -17.464 1.00 . A A . 159 VAL CG1  1 1 
       13  41842 1 1  65 VAL CG2  C   0.692  18.777 -16.913 1.00 . A A . 159 VAL CG2  1 1 
       13  41843 1 1  65 VAL H    H   2.191  16.218 -16.268 1.00 . A A . 159 VAL H    1 1 
       13  41844 1 1  65 VAL HA   H   2.333  17.747 -18.792 1.00 . A A . 159 VAL HA   1 1 
       13  41845 1 1  65 VAL HB   H   2.582  18.619 -15.907 1.00 . A A . 159 VAL HB   1 1 
       13  41846 1 1  65 VAL HG11 H   3.801  20.176 -17.239 1.00 . A A . 159 VAL HG11 1 1 
       13  41847 1 1  65 VAL HG12 H   2.211  20.903 -17.004 1.00 . A A . 159 VAL HG12 1 1 
       13  41848 1 1  65 VAL HG13 H   2.605  20.117 -18.535 1.00 . A A . 159 VAL HG13 1 1 
       13  41849 1 1  65 VAL HG21 H   0.344  19.628 -16.348 1.00 . A A . 159 VAL HG21 1 1 
       13  41850 1 1  65 VAL HG22 H   0.322  17.867 -16.463 1.00 . A A . 159 VAL HG22 1 1 
       13  41851 1 1  65 VAL HG23 H   0.331  18.848 -17.928 1.00 . A A . 159 VAL HG23 1 1 
       13  41852 1 1  65 VAL N    N   2.244  16.333 -17.243 1.00 . A A . 159 VAL N    1 1 
       13  41853 1 1  65 VAL O    O   4.897  17.859 -16.818 1.00 . A A . 159 VAL O    1 1 
       13  41854 1 1  66 GLY C    C   6.662  16.382 -20.270 1.00 . A A . 160 GLY C    1 1 
       13  41855 1 1  66 GLY CA   C   6.249  17.405 -19.212 1.00 . A A . 160 GLY CA   1 1 
       13  41856 1 1  66 GLY H    H   4.214  17.235 -19.795 1.00 . A A . 160 GLY H    1 1 
       13  41857 1 1  66 GLY HA2  H   6.561  18.382 -19.530 1.00 . A A . 160 GLY HA2  1 1 
       13  41858 1 1  66 GLY HA3  H   6.741  17.165 -18.279 1.00 . A A . 160 GLY HA3  1 1 
       13  41859 1 1  66 GLY N    N   4.796  17.406 -19.025 1.00 . A A . 160 GLY N    1 1 
       13  41860 1 1  66 GLY O    O   6.971  16.739 -21.406 1.00 . A A . 160 GLY O    1 1 
       13  41861 1 1  67 PRO C    C   6.090  13.952 -22.050 1.00 . A A . 161 PRO C    1 1 
       13  41862 1 1  67 PRO CA   C   7.037  14.018 -20.849 1.00 . A A . 161 PRO CA   1 1 
       13  41863 1 1  67 PRO CB   C   6.926  12.754 -19.965 1.00 . A A . 161 PRO CB   1 1 
       13  41864 1 1  67 PRO CD   C   6.306  14.618 -18.583 1.00 . A A . 161 PRO CD   1 1 
       13  41865 1 1  67 PRO CG   C   6.014  13.151 -18.846 1.00 . A A . 161 PRO CG   1 1 
       13  41866 1 1  67 PRO HA   H   8.054  14.141 -21.185 1.00 . A A . 161 PRO HA   1 1 
       13  41867 1 1  67 PRO HB2  H   6.506  11.923 -20.525 1.00 . A A . 161 PRO HB2  1 1 
       13  41868 1 1  67 PRO HB3  H   7.897  12.481 -19.571 1.00 . A A . 161 PRO HB3  1 1 
       13  41869 1 1  67 PRO HD2  H   5.427  15.121 -18.201 1.00 . A A . 161 PRO HD2  1 1 
       13  41870 1 1  67 PRO HD3  H   7.139  14.730 -17.906 1.00 . A A . 161 PRO HD3  1 1 
       13  41871 1 1  67 PRO HG2  H   4.981  13.027 -19.146 1.00 . A A . 161 PRO HG2  1 1 
       13  41872 1 1  67 PRO HG3  H   6.220  12.572 -17.960 1.00 . A A . 161 PRO HG3  1 1 
       13  41873 1 1  67 PRO N    N   6.663  15.126 -19.914 1.00 . A A . 161 PRO N    1 1 
       13  41874 1 1  67 PRO O    O   6.469  13.492 -23.127 1.00 . A A . 161 PRO O    1 1 
       13  41875 1 1  68 ALA C    C   2.825  15.504 -22.669 1.00 . A A . 162 ALA C    1 1 
       13  41876 1 1  68 ALA CA   C   3.854  14.406 -22.908 1.00 . A A . 162 ALA CA   1 1 
       13  41877 1 1  68 ALA CB   C   3.153  13.046 -22.944 1.00 . A A . 162 ALA CB   1 1 
       13  41878 1 1  68 ALA H    H   4.619  14.767 -20.967 1.00 . A A . 162 ALA H    1 1 
       13  41879 1 1  68 ALA HA   H   4.335  14.578 -23.861 1.00 . A A . 162 ALA HA   1 1 
       13  41880 1 1  68 ALA HB1  H   2.324  13.084 -23.635 1.00 . A A . 162 ALA HB1  1 1 
       13  41881 1 1  68 ALA HB2  H   2.790  12.802 -21.958 1.00 . A A . 162 ALA HB2  1 1 
       13  41882 1 1  68 ALA HB3  H   3.856  12.290 -23.265 1.00 . A A . 162 ALA HB3  1 1 
       13  41883 1 1  68 ALA N    N   4.857  14.414 -21.848 1.00 . A A . 162 ALA N    1 1 
       13  41884 1 1  68 ALA O    O   2.530  15.855 -21.527 1.00 . A A . 162 ALA O    1 1 
       13  41885 1 1  69 THR C    C   0.400  17.105 -24.894 1.00 . A A . 163 THR C    1 1 
       13  41886 1 1  69 THR CA   C   1.282  17.105 -23.655 1.00 . A A . 163 THR CA   1 1 
       13  41887 1 1  69 THR CB   C   1.975  18.463 -23.508 1.00 . A A . 163 THR CB   1 1 
       13  41888 1 1  69 THR CG2  C   0.927  19.581 -23.493 1.00 . A A . 163 THR CG2  1 1 
       13  41889 1 1  69 THR H    H   2.555  15.720 -24.642 1.00 . A A . 163 THR H    1 1 
       13  41890 1 1  69 THR HA   H   0.662  16.932 -22.787 1.00 . A A . 163 THR HA   1 1 
       13  41891 1 1  69 THR HB   H   2.650  18.618 -24.337 1.00 . A A . 163 THR HB   1 1 
       13  41892 1 1  69 THR HG1  H   3.430  17.860 -22.365 1.00 . A A . 163 THR HG1  1 1 
       13  41893 1 1  69 THR HG21 H   0.095  19.289 -22.871 1.00 . A A . 163 THR HG21 1 1 
       13  41894 1 1  69 THR HG22 H   0.579  19.762 -24.499 1.00 . A A . 163 THR HG22 1 1 
       13  41895 1 1  69 THR HG23 H   1.370  20.484 -23.099 1.00 . A A . 163 THR HG23 1 1 
       13  41896 1 1  69 THR N    N   2.280  16.043 -23.754 1.00 . A A . 163 THR N    1 1 
       13  41897 1 1  69 THR O    O  -0.642  16.451 -24.928 1.00 . A A . 163 THR O    1 1 
       13  41898 1 1  69 THR OG1  O   2.708  18.487 -22.289 1.00 . A A . 163 THR OG1  1 1 
       13  41899 1 1  70 ASN C    C   0.020  16.507 -27.784 1.00 . A A . 164 ASN C    1 1 
       13  41900 1 1  70 ASN CA   C   0.079  17.892 -27.157 1.00 . A A . 164 ASN CA   1 1 
       13  41901 1 1  70 ASN CB   C   0.744  18.873 -28.124 1.00 . A A . 164 ASN CB   1 1 
       13  41902 1 1  70 ASN CG   C   0.545  20.299 -27.630 1.00 . A A . 164 ASN CG   1 1 
       13  41903 1 1  70 ASN H    H   1.675  18.323 -25.836 1.00 . A A . 164 ASN H    1 1 
       13  41904 1 1  70 ASN HA   H  -0.925  18.230 -26.947 1.00 . A A . 164 ASN HA   1 1 
       13  41905 1 1  70 ASN HB2  H   1.802  18.657 -28.181 1.00 . A A . 164 ASN HB2  1 1 
       13  41906 1 1  70 ASN HB3  H   0.303  18.766 -29.104 1.00 . A A . 164 ASN HB3  1 1 
       13  41907 1 1  70 ASN HD21 H   2.019  21.046 -28.728 1.00 . A A . 164 ASN HD21 1 1 
       13  41908 1 1  70 ASN HD22 H   1.194  22.169 -27.761 1.00 . A A . 164 ASN HD22 1 1 
       13  41909 1 1  70 ASN N    N   0.832  17.832 -25.915 1.00 . A A . 164 ASN N    1 1 
       13  41910 1 1  70 ASN ND2  N   1.316  21.250 -28.077 1.00 . A A . 164 ASN ND2  1 1 
       13  41911 1 1  70 ASN O    O  -1.018  16.087 -28.294 1.00 . A A . 164 ASN O    1 1 
       13  41912 1 1  70 ASN OD1  O  -0.341  20.554 -26.813 1.00 . A A . 164 ASN OD1  1 1 
       13  41913 1 1  71 GLU C    C   0.720  13.436 -27.259 1.00 . A A . 165 GLU C    1 1 
       13  41914 1 1  71 GLU CA   C   1.233  14.453 -28.274 1.00 . A A . 165 GLU CA   1 1 
       13  41915 1 1  71 GLU CB   C   2.690  14.141 -28.632 1.00 . A A . 165 GLU CB   1 1 
       13  41916 1 1  71 GLU CD   C   4.224  12.475 -29.688 1.00 . A A . 165 GLU CD   1 1 
       13  41917 1 1  71 GLU CG   C   2.789  12.746 -29.247 1.00 . A A . 165 GLU CG   1 1 
       13  41918 1 1  71 GLU H    H   1.932  16.186 -27.296 1.00 . A A . 165 GLU H    1 1 
       13  41919 1 1  71 GLU HA   H   0.632  14.391 -29.169 1.00 . A A . 165 GLU HA   1 1 
       13  41920 1 1  71 GLU HB2  H   3.048  14.873 -29.343 1.00 . A A . 165 GLU HB2  1 1 
       13  41921 1 1  71 GLU HB3  H   3.296  14.182 -27.741 1.00 . A A . 165 GLU HB3  1 1 
       13  41922 1 1  71 GLU HG2  H   2.497  12.010 -28.512 1.00 . A A . 165 GLU HG2  1 1 
       13  41923 1 1  71 GLU HG3  H   2.134  12.682 -30.102 1.00 . A A . 165 GLU HG3  1 1 
       13  41924 1 1  71 GLU N    N   1.145  15.799 -27.726 1.00 . A A . 165 GLU N    1 1 
       13  41925 1 1  71 GLU O    O   1.499  12.823 -26.531 1.00 . A A . 165 GLU O    1 1 
       13  41926 1 1  71 GLU OE1  O   5.098  13.230 -29.290 1.00 . A A . 165 GLU OE1  1 1 
       13  41927 1 1  71 GLU OE2  O   4.430  11.520 -30.419 1.00 . A A . 165 GLU OE2  1 1 
       13  41928 1 1  72 SER C    C  -2.321  11.527 -27.017 1.00 . A A . 166 SER C    1 1 
       13  41929 1 1  72 SER CA   C  -1.229  12.308 -26.303 1.00 . A A . 166 SER CA   1 1 
       13  41930 1 1  72 SER CB   C  -1.836  13.052 -25.112 1.00 . A A . 166 SER CB   1 1 
       13  41931 1 1  72 SER H    H  -1.167  13.775 -27.833 1.00 . A A . 166 SER H    1 1 
       13  41932 1 1  72 SER HA   H  -0.493  11.606 -25.935 1.00 . A A . 166 SER HA   1 1 
       13  41933 1 1  72 SER HB2  H  -2.401  13.896 -25.464 1.00 . A A . 166 SER HB2  1 1 
       13  41934 1 1  72 SER HB3  H  -2.492  12.385 -24.564 1.00 . A A . 166 SER HB3  1 1 
       13  41935 1 1  72 SER HG   H  -0.757  12.930 -23.497 1.00 . A A . 166 SER HG   1 1 
       13  41936 1 1  72 SER N    N  -0.601  13.258 -27.224 1.00 . A A . 166 SER N    1 1 
       13  41937 1 1  72 SER O    O  -3.497  11.648 -26.682 1.00 . A A . 166 SER O    1 1 
       13  41938 1 1  72 SER OG   O  -0.791  13.509 -24.262 1.00 . A A . 166 SER OG   1 1 
       13  41939 1 1  73 PRO C    C  -3.937   9.232 -27.816 1.00 . A A . 167 PRO C    1 1 
       13  41940 1 1  73 PRO CA   C  -2.923   9.895 -28.748 1.00 . A A . 167 PRO CA   1 1 
       13  41941 1 1  73 PRO CB   C  -2.028   8.866 -29.452 1.00 . A A . 167 PRO CB   1 1 
       13  41942 1 1  73 PRO CD   C  -0.566  10.527 -28.449 1.00 . A A . 167 PRO CD   1 1 
       13  41943 1 1  73 PRO CG   C  -0.717   9.569 -29.644 1.00 . A A . 167 PRO CG   1 1 
       13  41944 1 1  73 PRO HA   H  -3.432  10.500 -29.483 1.00 . A A . 167 PRO HA   1 1 
       13  41945 1 1  73 PRO HB2  H  -1.900   7.987 -28.829 1.00 . A A . 167 PRO HB2  1 1 
       13  41946 1 1  73 PRO HB3  H  -2.448   8.589 -30.410 1.00 . A A . 167 PRO HB3  1 1 
       13  41947 1 1  73 PRO HD2  H   0.037  10.077 -27.672 1.00 . A A . 167 PRO HD2  1 1 
       13  41948 1 1  73 PRO HD3  H  -0.139  11.473 -28.762 1.00 . A A . 167 PRO HD3  1 1 
       13  41949 1 1  73 PRO HG2  H   0.095   8.852 -29.658 1.00 . A A . 167 PRO HG2  1 1 
       13  41950 1 1  73 PRO HG3  H  -0.726  10.136 -30.565 1.00 . A A . 167 PRO HG3  1 1 
       13  41951 1 1  73 PRO N    N  -1.951  10.725 -27.983 1.00 . A A . 167 PRO N    1 1 
       13  41952 1 1  73 PRO O    O  -3.749   8.099 -27.373 1.00 . A A . 167 PRO O    1 1 
       13  41953 1 1  74 GLY C    C  -6.964  10.624 -26.277 1.00 . A A . 168 GLY C    1 1 
       13  41954 1 1  74 GLY CA   C  -6.033   9.477 -26.620 1.00 . A A . 168 GLY CA   1 1 
       13  41955 1 1  74 GLY H    H  -5.092  10.866 -27.880 1.00 . A A . 168 GLY H    1 1 
       13  41956 1 1  74 GLY HA2  H  -6.591   8.691 -27.111 1.00 . A A . 168 GLY HA2  1 1 
       13  41957 1 1  74 GLY HA3  H  -5.587   9.097 -25.715 1.00 . A A . 168 GLY HA3  1 1 
       13  41958 1 1  74 GLY N    N  -5.002   9.964 -27.509 1.00 . A A . 168 GLY N    1 1 
       13  41959 1 1  74 GLY O    O  -7.225  11.484 -27.116 1.00 . A A . 168 GLY O    1 1 
       13  41960 1 1  75 ILE C    C  -8.150  12.021 -23.133 1.00 . A A . 169 ILE C    1 1 
       13  41961 1 1  75 ILE CA   C  -8.372  11.705 -24.610 1.00 . A A . 169 ILE CA   1 1 
       13  41962 1 1  75 ILE CB   C  -9.823  11.258 -24.848 1.00 . A A . 169 ILE CB   1 1 
       13  41963 1 1  75 ILE CD1  C -11.363  10.147 -26.482 1.00 . A A . 169 ILE CD1  1 1 
       13  41964 1 1  75 ILE CG1  C  -9.912  10.499 -26.179 1.00 . A A . 169 ILE CG1  1 1 
       13  41965 1 1  75 ILE CG2  C -10.744  12.479 -24.898 1.00 . A A . 169 ILE CG2  1 1 
       13  41966 1 1  75 ILE H    H  -7.213   9.938 -24.411 1.00 . A A . 169 ILE H    1 1 
       13  41967 1 1  75 ILE HA   H  -8.177  12.604 -25.184 1.00 . A A . 169 ILE HA   1 1 
       13  41968 1 1  75 ILE HB   H -10.137  10.609 -24.044 1.00 . A A . 169 ILE HB   1 1 
       13  41969 1 1  75 ILE HD11 H -11.884  11.031 -26.818 1.00 . A A . 169 ILE HD11 1 1 
       13  41970 1 1  75 ILE HD12 H -11.834   9.765 -25.589 1.00 . A A . 169 ILE HD12 1 1 
       13  41971 1 1  75 ILE HD13 H -11.389   9.395 -27.256 1.00 . A A . 169 ILE HD13 1 1 
       13  41972 1 1  75 ILE HG12 H  -9.524  11.114 -26.976 1.00 . A A . 169 ILE HG12 1 1 
       13  41973 1 1  75 ILE HG13 H  -9.338   9.587 -26.113 1.00 . A A . 169 ILE HG13 1 1 
       13  41974 1 1  75 ILE HG21 H -10.521  13.131 -24.067 1.00 . A A . 169 ILE HG21 1 1 
       13  41975 1 1  75 ILE HG22 H -11.771  12.156 -24.840 1.00 . A A . 169 ILE HG22 1 1 
       13  41976 1 1  75 ILE HG23 H -10.583  13.009 -25.826 1.00 . A A . 169 ILE HG23 1 1 
       13  41977 1 1  75 ILE N    N  -7.462  10.644 -25.043 1.00 . A A . 169 ILE N    1 1 
       13  41978 1 1  75 ILE O    O  -7.646  13.091 -22.788 1.00 . A A . 169 ILE O    1 1 
       13  41979 1 1  76 ASP C    C  -8.362   9.945 -20.098 1.00 . A A . 170 ASP C    1 1 
       13  41980 1 1  76 ASP CA   C  -8.351  11.284 -20.830 1.00 . A A . 170 ASP CA   1 1 
       13  41981 1 1  76 ASP CB   C  -9.473  12.170 -20.294 1.00 . A A . 170 ASP CB   1 1 
       13  41982 1 1  76 ASP CG   C  -9.314  12.364 -18.792 1.00 . A A . 170 ASP CG   1 1 
       13  41983 1 1  76 ASP H    H  -8.915  10.251 -22.594 1.00 . A A . 170 ASP H    1 1 
       13  41984 1 1  76 ASP HA   H  -7.404  11.773 -20.650 1.00 . A A . 170 ASP HA   1 1 
       13  41985 1 1  76 ASP HB2  H  -9.436  13.130 -20.789 1.00 . A A . 170 ASP HB2  1 1 
       13  41986 1 1  76 ASP HB3  H -10.423  11.700 -20.494 1.00 . A A . 170 ASP HB3  1 1 
       13  41987 1 1  76 ASP N    N  -8.522  11.087 -22.264 1.00 . A A . 170 ASP N    1 1 
       13  41988 1 1  76 ASP O    O  -7.325   9.468 -19.646 1.00 . A A . 170 ASP O    1 1 
       13  41989 1 1  76 ASP OD1  O  -8.266  12.016 -18.275 1.00 . A A . 170 ASP OD1  1 1 
       13  41990 1 1  76 ASP OD2  O -10.243  12.862 -18.178 1.00 . A A . 170 ASP OD2  1 1 
       13  41991 1 1  77 TYR C    C  -8.836   6.991 -20.016 1.00 . A A . 171 TYR C    1 1 
       13  41992 1 1  77 TYR CA   C  -9.671   8.056 -19.314 1.00 . A A . 171 TYR CA   1 1 
       13  41993 1 1  77 TYR CB   C -11.138   7.628 -19.310 1.00 . A A . 171 TYR CB   1 1 
       13  41994 1 1  77 TYR CD1  C -12.036   8.514 -17.124 1.00 . A A . 171 TYR CD1  1 1 
       13  41995 1 1  77 TYR CD2  C -12.618   9.660 -19.181 1.00 . A A . 171 TYR CD2  1 1 
       13  41996 1 1  77 TYR CE1  C -12.790   9.441 -16.394 1.00 . A A . 171 TYR CE1  1 1 
       13  41997 1 1  77 TYR CE2  C -13.372  10.588 -18.451 1.00 . A A . 171 TYR CE2  1 1 
       13  41998 1 1  77 TYR CG   C -11.951   8.624 -18.519 1.00 . A A . 171 TYR CG   1 1 
       13  41999 1 1  77 TYR CZ   C -13.459  10.479 -17.059 1.00 . A A . 171 TYR CZ   1 1 
       13  42000 1 1  77 TYR H    H -10.330   9.766 -20.374 1.00 . A A . 171 TYR H    1 1 
       13  42001 1 1  77 TYR HA   H  -9.332   8.154 -18.294 1.00 . A A . 171 TYR HA   1 1 
       13  42002 1 1  77 TYR HB2  H -11.504   7.592 -20.326 1.00 . A A . 171 TYR HB2  1 1 
       13  42003 1 1  77 TYR HB3  H -11.228   6.650 -18.861 1.00 . A A . 171 TYR HB3  1 1 
       13  42004 1 1  77 TYR HD1  H -11.521   7.714 -16.611 1.00 . A A . 171 TYR HD1  1 1 
       13  42005 1 1  77 TYR HD2  H -12.550   9.744 -20.255 1.00 . A A . 171 TYR HD2  1 1 
       13  42006 1 1  77 TYR HE1  H -12.858   9.357 -15.320 1.00 . A A . 171 TYR HE1  1 1 
       13  42007 1 1  77 TYR HE2  H -13.887  11.387 -18.963 1.00 . A A . 171 TYR HE2  1 1 
       13  42008 1 1  77 TYR HH   H -14.546  10.947 -15.561 1.00 . A A . 171 TYR HH   1 1 
       13  42009 1 1  77 TYR N    N  -9.536   9.341 -19.991 1.00 . A A . 171 TYR N    1 1 
       13  42010 1 1  77 TYR O    O  -8.344   6.056 -19.386 1.00 . A A . 171 TYR O    1 1 
       13  42011 1 1  77 TYR OH   O -14.201  11.393 -16.338 1.00 . A A . 171 TYR OH   1 1 
       13  42012 1 1  78 VAL C    C  -6.469   6.160 -21.750 1.00 . A A . 172 VAL C    1 1 
       13  42013 1 1  78 VAL CA   C  -7.950   6.176 -22.126 1.00 . A A . 172 VAL CA   1 1 
       13  42014 1 1  78 VAL CB   C  -8.097   6.514 -23.611 1.00 . A A . 172 VAL CB   1 1 
       13  42015 1 1  78 VAL CG1  C  -7.486   7.887 -23.892 1.00 . A A . 172 VAL CG1  1 1 
       13  42016 1 1  78 VAL CG2  C  -7.371   5.457 -24.445 1.00 . A A . 172 VAL CG2  1 1 
       13  42017 1 1  78 VAL H    H  -9.130   7.898 -21.767 1.00 . A A . 172 VAL H    1 1 
       13  42018 1 1  78 VAL HA   H  -8.359   5.193 -21.957 1.00 . A A . 172 VAL HA   1 1 
       13  42019 1 1  78 VAL HB   H  -9.145   6.524 -23.877 1.00 . A A . 172 VAL HB   1 1 
       13  42020 1 1  78 VAL HG11 H  -6.411   7.826 -23.808 1.00 . A A . 172 VAL HG11 1 1 
       13  42021 1 1  78 VAL HG12 H  -7.866   8.603 -23.178 1.00 . A A . 172 VAL HG12 1 1 
       13  42022 1 1  78 VAL HG13 H  -7.750   8.200 -24.891 1.00 . A A . 172 VAL HG13 1 1 
       13  42023 1 1  78 VAL HG21 H  -6.304   5.563 -24.308 1.00 . A A . 172 VAL HG21 1 1 
       13  42024 1 1  78 VAL HG22 H  -7.614   5.593 -25.489 1.00 . A A . 172 VAL HG22 1 1 
       13  42025 1 1  78 VAL HG23 H  -7.678   4.473 -24.128 1.00 . A A . 172 VAL HG23 1 1 
       13  42026 1 1  78 VAL N    N  -8.704   7.135 -21.325 1.00 . A A . 172 VAL N    1 1 
       13  42027 1 1  78 VAL O    O  -5.841   5.101 -21.724 1.00 . A A . 172 VAL O    1 1 
       13  42028 1 1  79 GLN C    C  -4.290   7.267 -19.622 1.00 . A A . 173 GLN C    1 1 
       13  42029 1 1  79 GLN CA   C  -4.486   7.436 -21.120 1.00 . A A . 173 GLN CA   1 1 
       13  42030 1 1  79 GLN CB   C  -3.918   8.785 -21.578 1.00 . A A . 173 GLN CB   1 1 
       13  42031 1 1  79 GLN CD   C  -4.220  11.268 -21.493 1.00 . A A . 173 GLN CD   1 1 
       13  42032 1 1  79 GLN CG   C  -4.826   9.922 -21.108 1.00 . A A . 173 GLN CG   1 1 
       13  42033 1 1  79 GLN H    H  -6.447   8.149 -21.522 1.00 . A A . 173 GLN H    1 1 
       13  42034 1 1  79 GLN HA   H  -3.943   6.650 -21.619 1.00 . A A . 173 GLN HA   1 1 
       13  42035 1 1  79 GLN HB2  H  -2.930   8.919 -21.165 1.00 . A A . 173 GLN HB2  1 1 
       13  42036 1 1  79 GLN HB3  H  -3.862   8.800 -22.656 1.00 . A A . 173 GLN HB3  1 1 
       13  42037 1 1  79 GLN HE21 H  -5.983  12.148 -21.723 1.00 . A A . 173 GLN HE21 1 1 
       13  42038 1 1  79 GLN HE22 H  -4.637  13.140 -22.010 1.00 . A A . 173 GLN HE22 1 1 
       13  42039 1 1  79 GLN HG2  H  -5.795   9.823 -21.573 1.00 . A A . 173 GLN HG2  1 1 
       13  42040 1 1  79 GLN HG3  H  -4.936   9.873 -20.036 1.00 . A A . 173 GLN HG3  1 1 
       13  42041 1 1  79 GLN N    N  -5.905   7.336 -21.475 1.00 . A A . 173 GLN N    1 1 
       13  42042 1 1  79 GLN NE2  N  -5.011  12.269 -21.766 1.00 . A A . 173 GLN NE2  1 1 
       13  42043 1 1  79 GLN O    O  -3.200   7.487 -19.094 1.00 . A A . 173 GLN O    1 1 
       13  42044 1 1  79 GLN OE1  O  -2.999  11.411 -21.549 1.00 . A A . 173 GLN OE1  1 1 
       13  42045 1 1  80 ILE C    C  -5.556   5.148 -17.186 1.00 . A A . 174 ILE C    1 1 
       13  42046 1 1  80 ILE CA   C  -5.332   6.629 -17.493 1.00 . A A . 174 ILE CA   1 1 
       13  42047 1 1  80 ILE CB   C  -6.423   7.473 -16.824 1.00 . A A . 174 ILE CB   1 1 
       13  42048 1 1  80 ILE CD1  C  -7.256   9.817 -16.545 1.00 . A A . 174 ILE CD1  1 1 
       13  42049 1 1  80 ILE CG1  C  -6.053   8.954 -16.934 1.00 . A A . 174 ILE CG1  1 1 
       13  42050 1 1  80 ILE CG2  C  -6.553   7.093 -15.346 1.00 . A A . 174 ILE CG2  1 1 
       13  42051 1 1  80 ILE H    H  -6.188   6.689 -19.439 1.00 . A A . 174 ILE H    1 1 
       13  42052 1 1  80 ILE HA   H  -4.371   6.923 -17.091 1.00 . A A . 174 ILE HA   1 1 
       13  42053 1 1  80 ILE HB   H  -7.365   7.298 -17.323 1.00 . A A . 174 ILE HB   1 1 
       13  42054 1 1  80 ILE HD11 H  -7.712   9.420 -15.649 1.00 . A A . 174 ILE HD11 1 1 
       13  42055 1 1  80 ILE HD12 H  -7.977   9.809 -17.347 1.00 . A A . 174 ILE HD12 1 1 
       13  42056 1 1  80 ILE HD13 H  -6.931  10.831 -16.364 1.00 . A A . 174 ILE HD13 1 1 
       13  42057 1 1  80 ILE HG12 H  -5.229   9.167 -16.267 1.00 . A A . 174 ILE HG12 1 1 
       13  42058 1 1  80 ILE HG13 H  -5.762   9.180 -17.947 1.00 . A A . 174 ILE HG13 1 1 
       13  42059 1 1  80 ILE HG21 H  -7.142   7.839 -14.834 1.00 . A A . 174 ILE HG21 1 1 
       13  42060 1 1  80 ILE HG22 H  -5.571   7.040 -14.900 1.00 . A A . 174 ILE HG22 1 1 
       13  42061 1 1  80 ILE HG23 H  -7.039   6.132 -15.264 1.00 . A A . 174 ILE HG23 1 1 
       13  42062 1 1  80 ILE N    N  -5.359   6.856 -18.947 1.00 . A A . 174 ILE N    1 1 
       13  42063 1 1  80 ILE O    O  -5.154   4.659 -16.130 1.00 . A A . 174 ILE O    1 1 
       13  42064 1 1  81 GLY C    C  -7.326   2.820 -16.661 1.00 . A A . 175 GLY C    1 1 
       13  42065 1 1  81 GLY CA   C  -6.469   3.022 -17.905 1.00 . A A . 175 GLY CA   1 1 
       13  42066 1 1  81 GLY H    H  -6.505   4.881 -18.928 1.00 . A A . 175 GLY H    1 1 
       13  42067 1 1  81 GLY HA2  H  -6.991   2.632 -18.766 1.00 . A A . 175 GLY HA2  1 1 
       13  42068 1 1  81 GLY HA3  H  -5.537   2.495 -17.782 1.00 . A A . 175 GLY HA3  1 1 
       13  42069 1 1  81 GLY N    N  -6.201   4.442 -18.106 1.00 . A A . 175 GLY N    1 1 
       13  42070 1 1  81 GLY O    O  -7.871   3.778 -16.114 1.00 . A A . 175 GLY O    1 1 
       13  42071 1 1  82 PHE C    C  -7.405   1.560 -13.756 1.00 . A A . 176 PHE C    1 1 
       13  42072 1 1  82 PHE CA   C  -8.230   1.274 -15.024 1.00 . A A . 176 PHE CA   1 1 
       13  42073 1 1  82 PHE CB   C  -8.633  -0.204 -15.036 1.00 . A A . 176 PHE CB   1 1 
       13  42074 1 1  82 PHE CD1  C -10.249   0.079 -16.953 1.00 . A A . 176 PHE CD1  1 1 
       13  42075 1 1  82 PHE CD2  C  -8.520  -1.615 -17.139 1.00 . A A . 176 PHE CD2  1 1 
       13  42076 1 1  82 PHE CE1  C -10.729  -0.274 -18.219 1.00 . A A . 176 PHE CE1  1 1 
       13  42077 1 1  82 PHE CE2  C  -9.004  -1.969 -18.405 1.00 . A A . 176 PHE CE2  1 1 
       13  42078 1 1  82 PHE CG   C  -9.144  -0.588 -16.410 1.00 . A A . 176 PHE CG   1 1 
       13  42079 1 1  82 PHE CZ   C -10.108  -1.297 -18.946 1.00 . A A . 176 PHE CZ   1 1 
       13  42080 1 1  82 PHE H    H  -6.980   0.845 -16.679 1.00 . A A . 176 PHE H    1 1 
       13  42081 1 1  82 PHE HA   H  -9.121   1.874 -15.041 1.00 . A A . 176 PHE HA   1 1 
       13  42082 1 1  82 PHE HB2  H  -7.777  -0.812 -14.783 1.00 . A A . 176 PHE HB2  1 1 
       13  42083 1 1  82 PHE HB3  H  -9.413  -0.367 -14.306 1.00 . A A . 176 PHE HB3  1 1 
       13  42084 1 1  82 PHE HD1  H -10.731   0.866 -16.397 1.00 . A A . 176 PHE HD1  1 1 
       13  42085 1 1  82 PHE HD2  H  -7.668  -2.133 -16.723 1.00 . A A . 176 PHE HD2  1 1 
       13  42086 1 1  82 PHE HE1  H -11.582   0.245 -18.634 1.00 . A A . 176 PHE HE1  1 1 
       13  42087 1 1  82 PHE HE2  H  -8.526  -2.759 -18.965 1.00 . A A . 176 PHE HE2  1 1 
       13  42088 1 1  82 PHE HZ   H -10.483  -1.569 -19.921 1.00 . A A . 176 PHE HZ   1 1 
       13  42089 1 1  82 PHE N    N  -7.438   1.573 -16.211 1.00 . A A . 176 PHE N    1 1 
       13  42090 1 1  82 PHE O    O  -6.397   0.891 -13.530 1.00 . A A . 176 PHE O    1 1 
       13  42091 1 1  83 PRO C    C  -7.233   1.726 -10.623 1.00 . A A . 177 PRO C    1 1 
       13  42092 1 1  83 PRO CA   C  -6.987   2.797 -11.680 1.00 . A A . 177 PRO CA   1 1 
       13  42093 1 1  83 PRO CB   C  -7.501   4.173 -11.232 1.00 . A A . 177 PRO CB   1 1 
       13  42094 1 1  83 PRO CD   C  -8.954   3.404 -13.019 1.00 . A A . 177 PRO CD   1 1 
       13  42095 1 1  83 PRO CG   C  -8.915   4.229 -11.722 1.00 . A A . 177 PRO CG   1 1 
       13  42096 1 1  83 PRO HA   H  -5.936   2.856 -11.915 1.00 . A A . 177 PRO HA   1 1 
       13  42097 1 1  83 PRO HB2  H  -7.466   4.264 -10.152 1.00 . A A . 177 PRO HB2  1 1 
       13  42098 1 1  83 PRO HB3  H  -6.916   4.957 -11.691 1.00 . A A . 177 PRO HB3  1 1 
       13  42099 1 1  83 PRO HD2  H  -9.869   2.826 -13.069 1.00 . A A . 177 PRO HD2  1 1 
       13  42100 1 1  83 PRO HD3  H  -8.859   4.042 -13.885 1.00 . A A . 177 PRO HD3  1 1 
       13  42101 1 1  83 PRO HG2  H  -9.580   3.796 -10.981 1.00 . A A . 177 PRO HG2  1 1 
       13  42102 1 1  83 PRO HG3  H  -9.205   5.251 -11.926 1.00 . A A . 177 PRO HG3  1 1 
       13  42103 1 1  83 PRO N    N  -7.776   2.512 -12.914 1.00 . A A . 177 PRO N    1 1 
       13  42104 1 1  83 PRO O    O  -8.226   1.001 -10.691 1.00 . A A . 177 PRO O    1 1 
       13  42105 1 1  84 PRO C    C  -7.778   0.845  -7.761 1.00 . A A . 178 PRO C    1 1 
       13  42106 1 1  84 PRO CA   C  -6.523   0.578  -8.589 1.00 . A A . 178 PRO CA   1 1 
       13  42107 1 1  84 PRO CB   C  -5.235   0.721  -7.750 1.00 . A A . 178 PRO CB   1 1 
       13  42108 1 1  84 PRO CD   C  -5.144   2.409  -9.470 1.00 . A A . 178 PRO CD   1 1 
       13  42109 1 1  84 PRO CG   C  -4.755   2.114  -8.023 1.00 . A A . 178 PRO CG   1 1 
       13  42110 1 1  84 PRO HA   H  -6.571  -0.409  -9.024 1.00 . A A . 178 PRO HA   1 1 
       13  42111 1 1  84 PRO HB2  H  -5.445   0.586  -6.694 1.00 . A A . 178 PRO HB2  1 1 
       13  42112 1 1  84 PRO HB3  H  -4.492   0.006  -8.076 1.00 . A A . 178 PRO HB3  1 1 
       13  42113 1 1  84 PRO HD2  H  -5.351   3.462  -9.600 1.00 . A A . 178 PRO HD2  1 1 
       13  42114 1 1  84 PRO HD3  H  -4.373   2.081 -10.149 1.00 . A A . 178 PRO HD3  1 1 
       13  42115 1 1  84 PRO HG2  H  -5.244   2.814  -7.354 1.00 . A A . 178 PRO HG2  1 1 
       13  42116 1 1  84 PRO HG3  H  -3.683   2.176  -7.911 1.00 . A A . 178 PRO HG3  1 1 
       13  42117 1 1  84 PRO N    N  -6.362   1.601  -9.657 1.00 . A A . 178 PRO N    1 1 
       13  42118 1 1  84 PRO O    O  -8.084   1.991  -7.429 1.00 . A A . 178 PRO O    1 1 
       13  42119 1 1  85 LEU C    C  -9.837  -1.288  -5.687 1.00 . A A . 179 LEU C    1 1 
       13  42120 1 1  85 LEU CA   C  -9.737  -0.128  -6.661 1.00 . A A . 179 LEU CA   1 1 
       13  42121 1 1  85 LEU CB   C -10.958  -0.146  -7.591 1.00 . A A . 179 LEU CB   1 1 
       13  42122 1 1  85 LEU CD1  C -12.058   1.001  -9.529 1.00 . A A . 179 LEU CD1  1 1 
       13  42123 1 1  85 LEU CD2  C -11.534   2.325  -7.446 1.00 . A A . 179 LEU CD2  1 1 
       13  42124 1 1  85 LEU CG   C -11.063   1.177  -8.371 1.00 . A A . 179 LEU CG   1 1 
       13  42125 1 1  85 LEU H    H  -8.202  -1.108  -7.746 1.00 . A A . 179 LEU H    1 1 
       13  42126 1 1  85 LEU HA   H  -9.739   0.790  -6.096 1.00 . A A . 179 LEU HA   1 1 
       13  42127 1 1  85 LEU HB2  H -10.853  -0.962  -8.293 1.00 . A A . 179 LEU HB2  1 1 
       13  42128 1 1  85 LEU HB3  H -11.854  -0.296  -7.009 1.00 . A A . 179 LEU HB3  1 1 
       13  42129 1 1  85 LEU HD11 H -12.926   0.458  -9.184 1.00 . A A . 179 LEU HD11 1 1 
       13  42130 1 1  85 LEU HD12 H -11.585   0.450 -10.328 1.00 . A A . 179 LEU HD12 1 1 
       13  42131 1 1  85 LEU HD13 H -12.363   1.971  -9.894 1.00 . A A . 179 LEU HD13 1 1 
       13  42132 1 1  85 LEU HD21 H -12.259   1.957  -6.737 1.00 . A A . 179 LEU HD21 1 1 
       13  42133 1 1  85 LEU HD22 H -11.985   3.109  -8.037 1.00 . A A . 179 LEU HD22 1 1 
       13  42134 1 1  85 LEU HD23 H -10.688   2.733  -6.913 1.00 . A A . 179 LEU HD23 1 1 
       13  42135 1 1  85 LEU HG   H -10.096   1.420  -8.777 1.00 . A A . 179 LEU HG   1 1 
       13  42136 1 1  85 LEU N    N  -8.502  -0.226  -7.443 1.00 . A A . 179 LEU N    1 1 
       13  42137 1 1  85 LEU O    O  -9.081  -2.250  -5.765 1.00 . A A . 179 LEU O    1 1 
       13  42138 1 1  86 LEU C    C -11.413  -3.533  -4.502 1.00 . A A . 180 LEU C    1 1 
       13  42139 1 1  86 LEU CA   C -10.992  -2.243  -3.795 1.00 . A A . 180 LEU CA   1 1 
       13  42140 1 1  86 LEU CB   C -12.077  -1.820  -2.778 1.00 . A A . 180 LEU CB   1 1 
       13  42141 1 1  86 LEU CD1  C -14.555  -1.240  -2.811 1.00 . A A . 180 LEU CD1  1 1 
       13  42142 1 1  86 LEU CD2  C -12.862   0.516  -3.462 1.00 . A A . 180 LEU CD2  1 1 
       13  42143 1 1  86 LEU CG   C -13.193  -0.999  -3.493 1.00 . A A . 180 LEU CG   1 1 
       13  42144 1 1  86 LEU H    H -11.368  -0.404  -4.784 1.00 . A A . 180 LEU H    1 1 
       13  42145 1 1  86 LEU HA   H -10.065  -2.416  -3.269 1.00 . A A . 180 LEU HA   1 1 
       13  42146 1 1  86 LEU HB2  H -12.504  -2.706  -2.321 1.00 . A A . 180 LEU HB2  1 1 
       13  42147 1 1  86 LEU HB3  H -11.623  -1.214  -2.006 1.00 . A A . 180 LEU HB3  1 1 
       13  42148 1 1  86 LEU HD11 H -14.514  -0.890  -1.788 1.00 . A A . 180 LEU HD11 1 1 
       13  42149 1 1  86 LEU HD12 H -14.783  -2.295  -2.821 1.00 . A A . 180 LEU HD12 1 1 
       13  42150 1 1  86 LEU HD13 H -15.326  -0.701  -3.342 1.00 . A A . 180 LEU HD13 1 1 
       13  42151 1 1  86 LEU HD21 H -11.793   0.662  -3.453 1.00 . A A . 180 LEU HD21 1 1 
       13  42152 1 1  86 LEU HD22 H -13.287   0.974  -2.579 1.00 . A A . 180 LEU HD22 1 1 
       13  42153 1 1  86 LEU HD23 H -13.279   0.983  -4.343 1.00 . A A . 180 LEU HD23 1 1 
       13  42154 1 1  86 LEU HG   H -13.266  -1.320  -4.525 1.00 . A A . 180 LEU HG   1 1 
       13  42155 1 1  86 LEU N    N -10.787  -1.190  -4.778 1.00 . A A . 180 LEU N    1 1 
       13  42156 1 1  86 LEU O    O -11.000  -4.628  -4.117 1.00 . A A . 180 LEU O    1 1 
       13  42157 1 1  87 SER C    C -11.633  -5.309  -6.953 1.00 . A A . 181 SER C    1 1 
       13  42158 1 1  87 SER CA   C -12.763  -4.547  -6.260 1.00 . A A . 181 SER CA   1 1 
       13  42159 1 1  87 SER CB   C -13.784  -4.080  -7.299 1.00 . A A . 181 SER CB   1 1 
       13  42160 1 1  87 SER H    H -12.569  -2.493  -5.765 1.00 . A A . 181 SER H    1 1 
       13  42161 1 1  87 SER HA   H -13.258  -5.211  -5.569 1.00 . A A . 181 SER HA   1 1 
       13  42162 1 1  87 SER HB2  H -14.382  -3.287  -6.886 1.00 . A A . 181 SER HB2  1 1 
       13  42163 1 1  87 SER HB3  H -13.269  -3.712  -8.179 1.00 . A A . 181 SER HB3  1 1 
       13  42164 1 1  87 SER HG   H -15.306  -5.247  -6.976 1.00 . A A . 181 SER HG   1 1 
       13  42165 1 1  87 SER N    N -12.262  -3.390  -5.519 1.00 . A A . 181 SER N    1 1 
       13  42166 1 1  87 SER O    O -11.573  -6.538  -6.885 1.00 . A A . 181 SER O    1 1 
       13  42167 1 1  87 SER OG   O -14.625  -5.170  -7.649 1.00 . A A . 181 SER OG   1 1 
       13  42168 1 1  88 ILE C    C  -8.732  -5.896  -7.259 1.00 . A A . 182 ILE C    1 1 
       13  42169 1 1  88 ILE CA   C  -9.617  -5.228  -8.292 1.00 . A A . 182 ILE CA   1 1 
       13  42170 1 1  88 ILE CB   C  -8.785  -4.194  -9.062 1.00 . A A . 182 ILE CB   1 1 
       13  42171 1 1  88 ILE CD1  C  -8.899  -2.394 -10.778 1.00 . A A . 182 ILE CD1  1 1 
       13  42172 1 1  88 ILE CG1  C  -9.609  -3.626 -10.215 1.00 . A A . 182 ILE CG1  1 1 
       13  42173 1 1  88 ILE CG2  C  -7.527  -4.863  -9.629 1.00 . A A . 182 ILE CG2  1 1 
       13  42174 1 1  88 ILE H    H -10.826  -3.607  -7.634 1.00 . A A . 182 ILE H    1 1 
       13  42175 1 1  88 ILE HA   H  -9.994  -5.971  -8.980 1.00 . A A . 182 ILE HA   1 1 
       13  42176 1 1  88 ILE HB   H  -8.495  -3.397  -8.394 1.00 . A A . 182 ILE HB   1 1 
       13  42177 1 1  88 ILE HD11 H  -9.371  -2.099 -11.704 1.00 . A A . 182 ILE HD11 1 1 
       13  42178 1 1  88 ILE HD12 H  -7.860  -2.632 -10.960 1.00 . A A . 182 ILE HD12 1 1 
       13  42179 1 1  88 ILE HD13 H  -8.964  -1.586 -10.064 1.00 . A A . 182 ILE HD13 1 1 
       13  42180 1 1  88 ILE HG12 H  -9.706  -4.373 -10.990 1.00 . A A . 182 ILE HG12 1 1 
       13  42181 1 1  88 ILE HG13 H -10.587  -3.345  -9.858 1.00 . A A . 182 ILE HG13 1 1 
       13  42182 1 1  88 ILE HG21 H  -7.072  -4.216 -10.367 1.00 . A A . 182 ILE HG21 1 1 
       13  42183 1 1  88 ILE HG22 H  -7.799  -5.799 -10.091 1.00 . A A . 182 ILE HG22 1 1 
       13  42184 1 1  88 ILE HG23 H  -6.824  -5.047  -8.829 1.00 . A A . 182 ILE HG23 1 1 
       13  42185 1 1  88 ILE N    N -10.735  -4.583  -7.611 1.00 . A A . 182 ILE N    1 1 
       13  42186 1 1  88 ILE O    O  -8.284  -7.026  -7.428 1.00 . A A . 182 ILE O    1 1 
       13  42187 1 1  89 VAL C    C  -8.308  -6.810  -4.383 1.00 . A A . 183 VAL C    1 1 
       13  42188 1 1  89 VAL CA   C  -7.645  -5.641  -5.112 1.00 . A A . 183 VAL CA   1 1 
       13  42189 1 1  89 VAL CB   C  -7.385  -4.495  -4.131 1.00 . A A . 183 VAL CB   1 1 
       13  42190 1 1  89 VAL CG1  C  -6.460  -5.003  -3.025 1.00 . A A . 183 VAL CG1  1 1 
       13  42191 1 1  89 VAL CG2  C  -6.741  -3.278  -4.862 1.00 . A A . 183 VAL CG2  1 1 
       13  42192 1 1  89 VAL H    H  -8.870  -4.264  -6.131 1.00 . A A . 183 VAL H    1 1 
       13  42193 1 1  89 VAL HA   H  -6.703  -5.970  -5.521 1.00 . A A . 183 VAL HA   1 1 
       13  42194 1 1  89 VAL HB   H  -8.327  -4.197  -3.690 1.00 . A A . 183 VAL HB   1 1 
       13  42195 1 1  89 VAL HG11 H  -5.611  -5.495  -3.473 1.00 . A A . 183 VAL HG11 1 1 
       13  42196 1 1  89 VAL HG12 H  -6.998  -5.702  -2.401 1.00 . A A . 183 VAL HG12 1 1 
       13  42197 1 1  89 VAL HG13 H  -6.123  -4.170  -2.430 1.00 . A A . 183 VAL HG13 1 1 
       13  42198 1 1  89 VAL HG21 H  -7.107  -2.360  -4.421 1.00 . A A . 183 VAL HG21 1 1 
       13  42199 1 1  89 VAL HG22 H  -7.002  -3.290  -5.912 1.00 . A A . 183 VAL HG22 1 1 
       13  42200 1 1  89 VAL HG23 H  -5.664  -3.311  -4.771 1.00 . A A . 183 VAL HG23 1 1 
       13  42201 1 1  89 VAL N    N  -8.483  -5.162  -6.191 1.00 . A A . 183 VAL N    1 1 
       13  42202 1 1  89 VAL O    O  -7.628  -7.699  -3.874 1.00 . A A . 183 VAL O    1 1 
       13  42203 1 1  90 SER C    C -10.099  -9.222  -4.179 1.00 . A A . 184 SER C    1 1 
       13  42204 1 1  90 SER CA   C -10.392  -7.827  -3.618 1.00 . A A . 184 SER CA   1 1 
       13  42205 1 1  90 SER CB   C -11.889  -7.536  -3.721 1.00 . A A . 184 SER CB   1 1 
       13  42206 1 1  90 SER H    H -10.122  -6.036  -4.722 1.00 . A A . 184 SER H    1 1 
       13  42207 1 1  90 SER HA   H -10.115  -7.813  -2.574 1.00 . A A . 184 SER HA   1 1 
       13  42208 1 1  90 SER HB2  H -12.149  -7.330  -4.746 1.00 . A A . 184 SER HB2  1 1 
       13  42209 1 1  90 SER HB3  H -12.448  -8.396  -3.375 1.00 . A A . 184 SER HB3  1 1 
       13  42210 1 1  90 SER HG   H -13.128  -6.207  -3.030 1.00 . A A . 184 SER HG   1 1 
       13  42211 1 1  90 SER N    N  -9.637  -6.783  -4.313 1.00 . A A . 184 SER N    1 1 
       13  42212 1 1  90 SER O    O -10.049 -10.194  -3.424 1.00 . A A . 184 SER O    1 1 
       13  42213 1 1  90 SER OG   O -12.195  -6.402  -2.922 1.00 . A A . 184 SER OG   1 1 
       13  42214 1 1  91 ARG C    C  -8.134 -10.931  -6.070 1.00 . A A . 185 ARG C    1 1 
       13  42215 1 1  91 ARG CA   C  -9.631 -10.630  -6.122 1.00 . A A . 185 ARG CA   1 1 
       13  42216 1 1  91 ARG CB   C -10.142 -10.656  -7.585 1.00 . A A . 185 ARG CB   1 1 
       13  42217 1 1  91 ARG CD   C  -8.260 -11.003  -9.280 1.00 . A A . 185 ARG CD   1 1 
       13  42218 1 1  91 ARG CG   C  -9.142  -9.962  -8.565 1.00 . A A . 185 ARG CG   1 1 
       13  42219 1 1  91 ARG CZ   C  -8.610 -13.011 -10.597 1.00 . A A . 185 ARG CZ   1 1 
       13  42220 1 1  91 ARG H    H  -9.965  -8.526  -6.059 1.00 . A A . 185 ARG H    1 1 
       13  42221 1 1  91 ARG HA   H -10.151 -11.401  -5.567 1.00 . A A . 185 ARG HA   1 1 
       13  42222 1 1  91 ARG HB2  H -10.297 -11.683  -7.885 1.00 . A A . 185 ARG HB2  1 1 
       13  42223 1 1  91 ARG HB3  H -11.092 -10.138  -7.624 1.00 . A A . 185 ARG HB3  1 1 
       13  42224 1 1  91 ARG HD2  H  -7.526 -10.491  -9.883 1.00 . A A . 185 ARG HD2  1 1 
       13  42225 1 1  91 ARG HD3  H  -7.753 -11.612  -8.550 1.00 . A A . 185 ARG HD3  1 1 
       13  42226 1 1  91 ARG HE   H  -9.973 -11.559 -10.399 1.00 . A A . 185 ARG HE   1 1 
       13  42227 1 1  91 ARG HG2  H  -9.697  -9.409  -9.312 1.00 . A A . 185 ARG HG2  1 1 
       13  42228 1 1  91 ARG HG3  H  -8.510  -9.277  -8.024 1.00 . A A . 185 ARG HG3  1 1 
       13  42229 1 1  91 ARG HH11 H  -6.856 -12.861  -9.641 1.00 . A A . 185 ARG HH11 1 1 
       13  42230 1 1  91 ARG HH12 H  -7.074 -14.298 -10.587 1.00 . A A . 185 ARG HH12 1 1 
       13  42231 1 1  91 ARG HH21 H -10.261 -13.430 -11.649 1.00 . A A . 185 ARG HH21 1 1 
       13  42232 1 1  91 ARG HH22 H  -8.997 -14.611 -11.738 1.00 . A A . 185 ARG HH22 1 1 
       13  42233 1 1  91 ARG N    N  -9.911  -9.327  -5.499 1.00 . A A . 185 ARG N    1 1 
       13  42234 1 1  91 ARG NE   N  -9.074 -11.852 -10.143 1.00 . A A . 185 ARG NE   1 1 
       13  42235 1 1  91 ARG NH1  N  -7.420 -13.422 -10.250 1.00 . A A . 185 ARG NH1  1 1 
       13  42236 1 1  91 ARG NH2  N  -9.347 -13.741 -11.388 1.00 . A A . 185 ARG NH2  1 1 
       13  42237 1 1  91 ARG O    O  -7.715 -12.080  -6.221 1.00 . A A . 185 ARG O    1 1 
       13  42238 1 1  92 MET C    C  -5.531 -10.844  -4.512 1.00 . A A . 186 MET C    1 1 
       13  42239 1 1  92 MET CA   C  -5.889 -10.058  -5.767 1.00 . A A . 186 MET CA   1 1 
       13  42240 1 1  92 MET CB   C  -5.203  -8.689  -5.731 1.00 . A A . 186 MET CB   1 1 
       13  42241 1 1  92 MET CE   C  -2.237  -7.332  -7.401 1.00 . A A . 186 MET CE   1 1 
       13  42242 1 1  92 MET CG   C  -3.684  -8.872  -5.656 1.00 . A A . 186 MET CG   1 1 
       13  42243 1 1  92 MET H    H  -7.723  -9.002  -5.728 1.00 . A A . 186 MET H    1 1 
       13  42244 1 1  92 MET HA   H  -5.547 -10.601  -6.634 1.00 . A A . 186 MET HA   1 1 
       13  42245 1 1  92 MET HB2  H  -5.456  -8.138  -6.625 1.00 . A A . 186 MET HB2  1 1 
       13  42246 1 1  92 MET HB3  H  -5.539  -8.139  -4.865 1.00 . A A . 186 MET HB3  1 1 
       13  42247 1 1  92 MET HE1  H  -1.433  -8.055  -7.445 1.00 . A A . 186 MET HE1  1 1 
       13  42248 1 1  92 MET HE2  H  -1.865  -6.364  -7.694 1.00 . A A . 186 MET HE2  1 1 
       13  42249 1 1  92 MET HE3  H  -3.034  -7.629  -8.069 1.00 . A A . 186 MET HE3  1 1 
       13  42250 1 1  92 MET HG2  H  -3.422  -9.364  -4.730 1.00 . A A . 186 MET HG2  1 1 
       13  42251 1 1  92 MET HG3  H  -3.354  -9.475  -6.488 1.00 . A A . 186 MET HG3  1 1 
       13  42252 1 1  92 MET N    N  -7.335  -9.892  -5.847 1.00 . A A . 186 MET N    1 1 
       13  42253 1 1  92 MET O    O  -6.011 -10.542  -3.420 1.00 . A A . 186 MET O    1 1 
       13  42254 1 1  92 MET SD   S  -2.878  -7.248  -5.710 1.00 . A A . 186 MET SD   1 1 
       13  42255 1 1  93 ASN C    C  -3.409 -11.858  -2.584 1.00 . A A . 187 ASN C    1 1 
       13  42256 1 1  93 ASN CA   C  -4.273 -12.669  -3.545 1.00 . A A . 187 ASN CA   1 1 
       13  42257 1 1  93 ASN CB   C  -3.497 -13.890  -4.037 1.00 . A A . 187 ASN CB   1 1 
       13  42258 1 1  93 ASN CG   C  -3.402 -14.928  -2.924 1.00 . A A . 187 ASN CG   1 1 
       13  42259 1 1  93 ASN H    H  -4.331 -12.049  -5.568 1.00 . A A . 187 ASN H    1 1 
       13  42260 1 1  93 ASN HA   H  -5.157 -13.005  -3.022 1.00 . A A . 187 ASN HA   1 1 
       13  42261 1 1  93 ASN HB2  H  -4.003 -14.318  -4.890 1.00 . A A . 187 ASN HB2  1 1 
       13  42262 1 1  93 ASN HB3  H  -2.504 -13.587  -4.325 1.00 . A A . 187 ASN HB3  1 1 
       13  42263 1 1  93 ASN HD21 H  -4.110 -16.412  -4.039 1.00 . A A . 187 ASN HD21 1 1 
       13  42264 1 1  93 ASN HD22 H  -3.714 -16.827  -2.441 1.00 . A A . 187 ASN HD22 1 1 
       13  42265 1 1  93 ASN N    N  -4.684 -11.852  -4.674 1.00 . A A . 187 ASN N    1 1 
       13  42266 1 1  93 ASN ND2  N  -3.773 -16.157  -3.155 1.00 . A A . 187 ASN ND2  1 1 
       13  42267 1 1  93 ASN O    O  -2.664 -10.971  -2.999 1.00 . A A . 187 ASN O    1 1 
       13  42268 1 1  93 ASN OD1  O  -2.987 -14.606  -1.811 1.00 . A A . 187 ASN OD1  1 1 
       13  42269 1 1  94 GLN C    C  -1.216 -11.809  -0.534 1.00 . A A . 188 GLN C    1 1 
       13  42270 1 1  94 GLN CA   C  -2.693 -11.510  -0.296 1.00 . A A . 188 GLN CA   1 1 
       13  42271 1 1  94 GLN CB   C  -3.101 -11.960   1.111 1.00 . A A . 188 GLN CB   1 1 
       13  42272 1 1  94 GLN CD   C  -3.403 -13.949   2.605 1.00 . A A . 188 GLN CD   1 1 
       13  42273 1 1  94 GLN CG   C  -2.829 -13.458   1.279 1.00 . A A . 188 GLN CG   1 1 
       13  42274 1 1  94 GLN H    H  -4.076 -12.939  -1.051 1.00 . A A . 188 GLN H    1 1 
       13  42275 1 1  94 GLN HA   H  -2.854 -10.446  -0.383 1.00 . A A . 188 GLN HA   1 1 
       13  42276 1 1  94 GLN HB2  H  -2.528 -11.408   1.843 1.00 . A A . 188 GLN HB2  1 1 
       13  42277 1 1  94 GLN HB3  H  -4.153 -11.767   1.262 1.00 . A A . 188 GLN HB3  1 1 
       13  42278 1 1  94 GLN HE21 H  -2.392 -15.657   2.576 1.00 . A A . 188 GLN HE21 1 1 
       13  42279 1 1  94 GLN HE22 H  -3.393 -15.430   3.927 1.00 . A A . 188 GLN HE22 1 1 
       13  42280 1 1  94 GLN HG2  H  -3.290 -14.001   0.467 1.00 . A A . 188 GLN HG2  1 1 
       13  42281 1 1  94 GLN HG3  H  -1.765 -13.632   1.270 1.00 . A A . 188 GLN HG3  1 1 
       13  42282 1 1  94 GLN N    N  -3.495 -12.192  -1.304 1.00 . A A . 188 GLN N    1 1 
       13  42283 1 1  94 GLN NE2  N  -3.032 -15.108   3.075 1.00 . A A . 188 GLN NE2  1 1 
       13  42284 1 1  94 GLN O    O  -0.353 -10.948  -0.369 1.00 . A A . 188 GLN O    1 1 
       13  42285 1 1  94 GLN OE1  O  -4.207 -13.256   3.230 1.00 . A A . 188 GLN OE1  1 1 
       13  42286 1 1  95 ALA C    C   1.015 -12.887  -2.426 1.00 . A A . 189 ALA C    1 1 
       13  42287 1 1  95 ALA CA   C   0.404 -13.524  -1.174 1.00 . A A . 189 ALA CA   1 1 
       13  42288 1 1  95 ALA CB   C   0.390 -15.041  -1.325 1.00 . A A . 189 ALA CB   1 1 
       13  42289 1 1  95 ALA H    H  -1.690 -13.682  -1.012 1.00 . A A . 189 ALA H    1 1 
       13  42290 1 1  95 ALA HA   H   1.023 -13.274  -0.327 1.00 . A A . 189 ALA HA   1 1 
       13  42291 1 1  95 ALA HB1  H  -0.281 -15.315  -2.127 1.00 . A A . 189 ALA HB1  1 1 
       13  42292 1 1  95 ALA HB2  H   0.049 -15.488  -0.403 1.00 . A A . 189 ALA HB2  1 1 
       13  42293 1 1  95 ALA HB3  H   1.386 -15.391  -1.552 1.00 . A A . 189 ALA HB3  1 1 
       13  42294 1 1  95 ALA N    N  -0.950 -13.053  -0.913 1.00 . A A . 189 ALA N    1 1 
       13  42295 1 1  95 ALA O    O   2.228 -12.737  -2.503 1.00 . A A . 189 ALA O    1 1 
       13  42296 1 1  96 THR C    C   1.437 -10.645  -4.400 1.00 . A A . 190 THR C    1 1 
       13  42297 1 1  96 THR CA   C   0.726 -11.973  -4.663 1.00 . A A . 190 THR CA   1 1 
       13  42298 1 1  96 THR CB   C  -0.407 -11.761  -5.672 1.00 . A A . 190 THR CB   1 1 
       13  42299 1 1  96 THR CG2  C   0.140 -11.093  -6.936 1.00 . A A . 190 THR CG2  1 1 
       13  42300 1 1  96 THR H    H  -0.767 -12.717  -3.351 1.00 . A A . 190 THR H    1 1 
       13  42301 1 1  96 THR HA   H   1.438 -12.664  -5.090 1.00 . A A . 190 THR HA   1 1 
       13  42302 1 1  96 THR HB   H  -1.165 -11.128  -5.236 1.00 . A A . 190 THR HB   1 1 
       13  42303 1 1  96 THR HG1  H  -0.402 -13.444  -6.649 1.00 . A A . 190 THR HG1  1 1 
       13  42304 1 1  96 THR HG21 H  -0.594 -11.161  -7.725 1.00 . A A . 190 THR HG21 1 1 
       13  42305 1 1  96 THR HG22 H   1.047 -11.591  -7.244 1.00 . A A . 190 THR HG22 1 1 
       13  42306 1 1  96 THR HG23 H   0.352 -10.054  -6.732 1.00 . A A . 190 THR HG23 1 1 
       13  42307 1 1  96 THR N    N   0.195 -12.555  -3.424 1.00 . A A . 190 THR N    1 1 
       13  42308 1 1  96 THR O    O   2.566 -10.442  -4.846 1.00 . A A . 190 THR O    1 1 
       13  42309 1 1  96 THR OG1  O  -0.980 -13.017  -6.012 1.00 . A A . 190 THR OG1  1 1 
       13  42310 1 1  97 VAL C    C   2.519  -8.600  -2.373 1.00 . A A . 191 VAL C    1 1 
       13  42311 1 1  97 VAL CA   C   1.380  -8.444  -3.374 1.00 . A A . 191 VAL CA   1 1 
       13  42312 1 1  97 VAL CB   C   0.328  -7.469  -2.833 1.00 . A A . 191 VAL CB   1 1 
       13  42313 1 1  97 VAL CG1  C  -0.219  -7.976  -1.494 1.00 . A A . 191 VAL CG1  1 1 
       13  42314 1 1  97 VAL CG2  C   0.960  -6.085  -2.637 1.00 . A A . 191 VAL CG2  1 1 
       13  42315 1 1  97 VAL H    H  -0.119  -9.950  -3.343 1.00 . A A . 191 VAL H    1 1 
       13  42316 1 1  97 VAL HA   H   1.785  -8.036  -4.289 1.00 . A A . 191 VAL HA   1 1 
       13  42317 1 1  97 VAL HB   H  -0.479  -7.393  -3.544 1.00 . A A . 191 VAL HB   1 1 
       13  42318 1 1  97 VAL HG11 H   0.574  -7.995  -0.761 1.00 . A A . 191 VAL HG11 1 1 
       13  42319 1 1  97 VAL HG12 H  -0.614  -8.971  -1.621 1.00 . A A . 191 VAL HG12 1 1 
       13  42320 1 1  97 VAL HG13 H  -1.004  -7.316  -1.157 1.00 . A A . 191 VAL HG13 1 1 
       13  42321 1 1  97 VAL HG21 H   0.177  -5.345  -2.546 1.00 . A A . 191 VAL HG21 1 1 
       13  42322 1 1  97 VAL HG22 H   1.583  -5.845  -3.486 1.00 . A A . 191 VAL HG22 1 1 
       13  42323 1 1  97 VAL HG23 H   1.561  -6.083  -1.739 1.00 . A A . 191 VAL HG23 1 1 
       13  42324 1 1  97 VAL N    N   0.779  -9.741  -3.677 1.00 . A A . 191 VAL N    1 1 
       13  42325 1 1  97 VAL O    O   3.417  -7.762  -2.306 1.00 . A A . 191 VAL O    1 1 
       13  42326 1 1  98 THR C    C   4.879 -10.070  -1.327 1.00 . A A . 192 THR C    1 1 
       13  42327 1 1  98 THR CA   C   3.535  -9.923  -0.615 1.00 . A A . 192 THR CA   1 1 
       13  42328 1 1  98 THR CB   C   3.223 -11.183   0.211 1.00 . A A . 192 THR CB   1 1 
       13  42329 1 1  98 THR CG2  C   4.380 -11.475   1.169 1.00 . A A . 192 THR CG2  1 1 
       13  42330 1 1  98 THR H    H   1.748 -10.319  -1.690 1.00 . A A . 192 THR H    1 1 
       13  42331 1 1  98 THR HA   H   3.588  -9.075   0.052 1.00 . A A . 192 THR HA   1 1 
       13  42332 1 1  98 THR HB   H   3.089 -12.026  -0.447 1.00 . A A . 192 THR HB   1 1 
       13  42333 1 1  98 THR HG1  H   2.078 -11.528   1.743 1.00 . A A . 192 THR HG1  1 1 
       13  42334 1 1  98 THR HG21 H   5.219 -11.867   0.614 1.00 . A A . 192 THR HG21 1 1 
       13  42335 1 1  98 THR HG22 H   4.065 -12.201   1.905 1.00 . A A . 192 THR HG22 1 1 
       13  42336 1 1  98 THR HG23 H   4.673 -10.563   1.669 1.00 . A A . 192 THR HG23 1 1 
       13  42337 1 1  98 THR N    N   2.484  -9.679  -1.597 1.00 . A A . 192 THR N    1 1 
       13  42338 1 1  98 THR O    O   5.882  -9.498  -0.904 1.00 . A A . 192 THR O    1 1 
       13  42339 1 1  98 THR OG1  O   2.029 -10.982   0.955 1.00 . A A . 192 THR OG1  1 1 
       13  42340 1 1  99 SER C    C   6.548  -9.716  -3.847 1.00 . A A . 193 SER C    1 1 
       13  42341 1 1  99 SER CA   C   6.101 -11.024  -3.204 1.00 . A A . 193 SER CA   1 1 
       13  42342 1 1  99 SER CB   C   5.857 -12.062  -4.298 1.00 . A A . 193 SER CB   1 1 
       13  42343 1 1  99 SER H    H   4.056 -11.238  -2.719 1.00 . A A . 193 SER H    1 1 
       13  42344 1 1  99 SER HA   H   6.883 -11.382  -2.551 1.00 . A A . 193 SER HA   1 1 
       13  42345 1 1  99 SER HB2  H   5.177 -11.662  -5.033 1.00 . A A . 193 SER HB2  1 1 
       13  42346 1 1  99 SER HB3  H   6.795 -12.302  -4.779 1.00 . A A . 193 SER HB3  1 1 
       13  42347 1 1  99 SER HG   H   5.956 -13.924  -3.745 1.00 . A A . 193 SER HG   1 1 
       13  42348 1 1  99 SER N    N   4.886 -10.823  -2.421 1.00 . A A . 193 SER N    1 1 
       13  42349 1 1  99 SER O    O   7.744  -9.458  -3.994 1.00 . A A . 193 SER O    1 1 
       13  42350 1 1  99 SER OG   O   5.289 -13.232  -3.724 1.00 . A A . 193 SER OG   1 1 
       13  42351 1 1 100 VAL C    C   6.661  -6.730  -3.951 1.00 . A A . 194 VAL C    1 1 
       13  42352 1 1 100 VAL CA   C   5.860  -7.625  -4.892 1.00 . A A . 194 VAL CA   1 1 
       13  42353 1 1 100 VAL CB   C   4.540  -6.941  -5.294 1.00 . A A . 194 VAL CB   1 1 
       13  42354 1 1 100 VAL CG1  C   4.797  -5.499  -5.739 1.00 . A A . 194 VAL CG1  1 1 
       13  42355 1 1 100 VAL CG2  C   3.910  -7.714  -6.456 1.00 . A A . 194 VAL CG2  1 1 
       13  42356 1 1 100 VAL H    H   4.641  -9.170  -4.108 1.00 . A A . 194 VAL H    1 1 
       13  42357 1 1 100 VAL HA   H   6.443  -7.808  -5.781 1.00 . A A . 194 VAL HA   1 1 
       13  42358 1 1 100 VAL HB   H   3.860  -6.941  -4.455 1.00 . A A . 194 VAL HB   1 1 
       13  42359 1 1 100 VAL HG11 H   3.905  -5.102  -6.202 1.00 . A A . 194 VAL HG11 1 1 
       13  42360 1 1 100 VAL HG12 H   5.611  -5.479  -6.447 1.00 . A A . 194 VAL HG12 1 1 
       13  42361 1 1 100 VAL HG13 H   5.053  -4.896  -4.878 1.00 . A A . 194 VAL HG13 1 1 
       13  42362 1 1 100 VAL HG21 H   2.967  -7.258  -6.721 1.00 . A A . 194 VAL HG21 1 1 
       13  42363 1 1 100 VAL HG22 H   3.742  -8.739  -6.158 1.00 . A A . 194 VAL HG22 1 1 
       13  42364 1 1 100 VAL HG23 H   4.573  -7.689  -7.306 1.00 . A A . 194 VAL HG23 1 1 
       13  42365 1 1 100 VAL N    N   5.572  -8.902  -4.245 1.00 . A A . 194 VAL N    1 1 
       13  42366 1 1 100 VAL O    O   7.418  -5.865  -4.392 1.00 . A A . 194 VAL O    1 1 
       13  42367 1 1 101 LEU C    C   8.699  -6.413  -1.738 1.00 . A A . 195 LEU C    1 1 
       13  42368 1 1 101 LEU CA   C   7.198  -6.173  -1.647 1.00 . A A . 195 LEU CA   1 1 
       13  42369 1 1 101 LEU CB   C   6.694  -6.537  -0.238 1.00 . A A . 195 LEU CB   1 1 
       13  42370 1 1 101 LEU CD1  C   6.395  -5.310   1.968 1.00 . A A . 195 LEU CD1  1 1 
       13  42371 1 1 101 LEU CD2  C   8.599  -6.355   1.472 1.00 . A A . 195 LEU CD2  1 1 
       13  42372 1 1 101 LEU CG   C   7.384  -5.640   0.845 1.00 . A A . 195 LEU CG   1 1 
       13  42373 1 1 101 LEU H    H   5.877  -7.660  -2.368 1.00 . A A . 195 LEU H    1 1 
       13  42374 1 1 101 LEU HA   H   7.003  -5.127  -1.820 1.00 . A A . 195 LEU HA   1 1 
       13  42375 1 1 101 LEU HB2  H   5.620  -6.393  -0.211 1.00 . A A . 195 LEU HB2  1 1 
       13  42376 1 1 101 LEU HB3  H   6.911  -7.576  -0.045 1.00 . A A . 195 LEU HB3  1 1 
       13  42377 1 1 101 LEU HD11 H   6.871  -4.652   2.680 1.00 . A A . 195 LEU HD11 1 1 
       13  42378 1 1 101 LEU HD12 H   6.092  -6.223   2.466 1.00 . A A . 195 LEU HD12 1 1 
       13  42379 1 1 101 LEU HD13 H   5.530  -4.820   1.548 1.00 . A A . 195 LEU HD13 1 1 
       13  42380 1 1 101 LEU HD21 H   9.397  -6.427   0.751 1.00 . A A . 195 LEU HD21 1 1 
       13  42381 1 1 101 LEU HD22 H   8.315  -7.346   1.795 1.00 . A A . 195 LEU HD22 1 1 
       13  42382 1 1 101 LEU HD23 H   8.942  -5.787   2.325 1.00 . A A . 195 LEU HD23 1 1 
       13  42383 1 1 101 LEU HG   H   7.712  -4.712   0.395 1.00 . A A . 195 LEU HG   1 1 
       13  42384 1 1 101 LEU N    N   6.489  -6.953  -2.654 1.00 . A A . 195 LEU N    1 1 
       13  42385 1 1 101 LEU O    O   9.494  -5.498  -1.539 1.00 . A A . 195 LEU O    1 1 
       13  42386 1 1 102 GLU C    C  11.180  -7.218  -3.206 1.00 . A A . 196 GLU C    1 1 
       13  42387 1 1 102 GLU CA   C  10.486  -8.016  -2.106 1.00 . A A . 196 GLU CA   1 1 
       13  42388 1 1 102 GLU CB   C  10.625  -9.515  -2.393 1.00 . A A . 196 GLU CB   1 1 
       13  42389 1 1 102 GLU CD   C  12.232 -11.416  -2.625 1.00 . A A . 196 GLU CD   1 1 
       13  42390 1 1 102 GLU CG   C  12.103  -9.918  -2.365 1.00 . A A . 196 GLU CG   1 1 
       13  42391 1 1 102 GLU H    H   8.392  -8.345  -2.148 1.00 . A A . 196 GLU H    1 1 
       13  42392 1 1 102 GLU HA   H  10.963  -7.798  -1.163 1.00 . A A . 196 GLU HA   1 1 
       13  42393 1 1 102 GLU HB2  H  10.086 -10.075  -1.642 1.00 . A A . 196 GLU HB2  1 1 
       13  42394 1 1 102 GLU HB3  H  10.213  -9.736  -3.366 1.00 . A A . 196 GLU HB3  1 1 
       13  42395 1 1 102 GLU HG2  H  12.642  -9.376  -3.126 1.00 . A A . 196 GLU HG2  1 1 
       13  42396 1 1 102 GLU HG3  H  12.520  -9.687  -1.396 1.00 . A A . 196 GLU HG3  1 1 
       13  42397 1 1 102 GLU N    N   9.075  -7.655  -2.016 1.00 . A A . 196 GLU N    1 1 
       13  42398 1 1 102 GLU O    O  12.333  -6.824  -3.053 1.00 . A A . 196 GLU O    1 1 
       13  42399 1 1 102 GLU OE1  O  11.249 -12.012  -3.031 1.00 . A A . 196 GLU OE1  1 1 
       13  42400 1 1 102 GLU OE2  O  13.312 -11.944  -2.411 1.00 . A A . 196 GLU OE2  1 1 
       13  42401 1 1 103 TYR C    C  11.389  -4.812  -5.012 1.00 . A A . 197 TYR C    1 1 
       13  42402 1 1 103 TYR CA   C  11.045  -6.244  -5.430 1.00 . A A . 197 TYR CA   1 1 
       13  42403 1 1 103 TYR CB   C  10.043  -6.220  -6.587 1.00 . A A . 197 TYR CB   1 1 
       13  42404 1 1 103 TYR CD1  C  11.427  -5.944  -8.675 1.00 . A A . 197 TYR CD1  1 1 
       13  42405 1 1 103 TYR CD2  C  10.226  -4.026  -7.808 1.00 . A A . 197 TYR CD2  1 1 
       13  42406 1 1 103 TYR CE1  C  11.917  -5.162  -9.726 1.00 . A A . 197 TYR CE1  1 1 
       13  42407 1 1 103 TYR CE2  C  10.717  -3.244  -8.857 1.00 . A A . 197 TYR CE2  1 1 
       13  42408 1 1 103 TYR CG   C  10.581  -5.374  -7.717 1.00 . A A . 197 TYR CG   1 1 
       13  42409 1 1 103 TYR CZ   C  11.563  -3.812  -9.816 1.00 . A A . 197 TYR CZ   1 1 
       13  42410 1 1 103 TYR H    H   9.563  -7.337  -4.377 1.00 . A A . 197 TYR H    1 1 
       13  42411 1 1 103 TYR HA   H  11.946  -6.738  -5.760 1.00 . A A . 197 TYR HA   1 1 
       13  42412 1 1 103 TYR HB2  H   9.880  -7.227  -6.939 1.00 . A A . 197 TYR HB2  1 1 
       13  42413 1 1 103 TYR HB3  H   9.107  -5.805  -6.242 1.00 . A A . 197 TYR HB3  1 1 
       13  42414 1 1 103 TYR HD1  H  11.701  -6.985  -8.603 1.00 . A A . 197 TYR HD1  1 1 
       13  42415 1 1 103 TYR HD2  H   9.572  -3.588  -7.068 1.00 . A A . 197 TYR HD2  1 1 
       13  42416 1 1 103 TYR HE1  H  12.570  -5.598 -10.468 1.00 . A A . 197 TYR HE1  1 1 
       13  42417 1 1 103 TYR HE2  H  10.446  -2.200  -8.925 1.00 . A A . 197 TYR HE2  1 1 
       13  42418 1 1 103 TYR HH   H  13.001  -3.082 -10.834 1.00 . A A . 197 TYR HH   1 1 
       13  42419 1 1 103 TYR N    N  10.477  -6.992  -4.311 1.00 . A A . 197 TYR N    1 1 
       13  42420 1 1 103 TYR O    O  12.463  -4.301  -5.325 1.00 . A A . 197 TYR O    1 1 
       13  42421 1 1 103 TYR OH   O  12.042  -3.042 -10.852 1.00 . A A . 197 TYR OH   1 1 
       13  42422 1 1 104 LEU C    C  11.877  -2.567  -3.102 1.00 . A A . 198 LEU C    1 1 
       13  42423 1 1 104 LEU CA   C  10.610  -2.767  -3.934 1.00 . A A . 198 LEU CA   1 1 
       13  42424 1 1 104 LEU CB   C   9.411  -2.348  -3.080 1.00 . A A . 198 LEU CB   1 1 
       13  42425 1 1 104 LEU CD1  C   6.919  -2.109  -2.998 1.00 . A A . 198 LEU CD1  1 1 
       13  42426 1 1 104 LEU CD2  C   8.190  -1.175  -4.968 1.00 . A A . 198 LEU CD2  1 1 
       13  42427 1 1 104 LEU CG   C   8.127  -2.315  -3.925 1.00 . A A . 198 LEU CG   1 1 
       13  42428 1 1 104 LEU H    H   9.583  -4.613  -4.199 1.00 . A A . 198 LEU H    1 1 
       13  42429 1 1 104 LEU HA   H  10.658  -2.138  -4.806 1.00 . A A . 198 LEU HA   1 1 
       13  42430 1 1 104 LEU HB2  H   9.289  -3.058  -2.276 1.00 . A A . 198 LEU HB2  1 1 
       13  42431 1 1 104 LEU HB3  H   9.594  -1.369  -2.661 1.00 . A A . 198 LEU HB3  1 1 
       13  42432 1 1 104 LEU HD11 H   6.931  -1.101  -2.609 1.00 . A A . 198 LEU HD11 1 1 
       13  42433 1 1 104 LEU HD12 H   6.967  -2.809  -2.179 1.00 . A A . 198 LEU HD12 1 1 
       13  42434 1 1 104 LEU HD13 H   6.008  -2.270  -3.556 1.00 . A A . 198 LEU HD13 1 1 
       13  42435 1 1 104 LEU HD21 H   8.682  -1.533  -5.858 1.00 . A A . 198 LEU HD21 1 1 
       13  42436 1 1 104 LEU HD22 H   8.739  -0.335  -4.565 1.00 . A A . 198 LEU HD22 1 1 
       13  42437 1 1 104 LEU HD23 H   7.188  -0.856  -5.224 1.00 . A A . 198 LEU HD23 1 1 
       13  42438 1 1 104 LEU HG   H   8.021  -3.263  -4.438 1.00 . A A . 198 LEU HG   1 1 
       13  42439 1 1 104 LEU N    N  10.441  -4.161  -4.348 1.00 . A A . 198 LEU N    1 1 
       13  42440 1 1 104 LEU O    O  12.596  -1.585  -3.283 1.00 . A A . 198 LEU O    1 1 
       13  42441 1 1 105 SER C    C  14.602  -3.658  -2.061 1.00 . A A . 199 SER C    1 1 
       13  42442 1 1 105 SER CA   C  13.296  -3.381  -1.309 1.00 . A A . 199 SER CA   1 1 
       13  42443 1 1 105 SER CB   C  13.153  -4.357  -0.142 1.00 . A A . 199 SER CB   1 1 
       13  42444 1 1 105 SER H    H  11.514  -4.233  -2.071 1.00 . A A . 199 SER H    1 1 
       13  42445 1 1 105 SER HA   H  13.333  -2.378  -0.915 1.00 . A A . 199 SER HA   1 1 
       13  42446 1 1 105 SER HB2  H  12.237  -4.153   0.389 1.00 . A A . 199 SER HB2  1 1 
       13  42447 1 1 105 SER HB3  H  13.129  -5.370  -0.519 1.00 . A A . 199 SER HB3  1 1 
       13  42448 1 1 105 SER HG   H  14.475  -5.052   1.104 1.00 . A A . 199 SER HG   1 1 
       13  42449 1 1 105 SER N    N  12.129  -3.481  -2.181 1.00 . A A . 199 SER N    1 1 
       13  42450 1 1 105 SER O    O  15.669  -3.192  -1.660 1.00 . A A . 199 SER O    1 1 
       13  42451 1 1 105 SER OG   O  14.252  -4.191   0.744 1.00 . A A . 199 SER OG   1 1 
       13  42452 1 1 106 ASN C    C  16.410  -3.619  -4.502 1.00 . A A . 200 ASN C    1 1 
       13  42453 1 1 106 ASN CA   C  15.700  -4.828  -3.887 1.00 . A A . 200 ASN CA   1 1 
       13  42454 1 1 106 ASN CB   C  15.314  -5.804  -4.996 1.00 . A A . 200 ASN CB   1 1 
       13  42455 1 1 106 ASN CG   C  16.553  -6.209  -5.787 1.00 . A A . 200 ASN CG   1 1 
       13  42456 1 1 106 ASN H    H  13.647  -4.821  -3.364 1.00 . A A . 200 ASN H    1 1 
       13  42457 1 1 106 ASN HA   H  16.392  -5.327  -3.225 1.00 . A A . 200 ASN HA   1 1 
       13  42458 1 1 106 ASN HB2  H  14.862  -6.682  -4.562 1.00 . A A . 200 ASN HB2  1 1 
       13  42459 1 1 106 ASN HB3  H  14.607  -5.328  -5.660 1.00 . A A . 200 ASN HB3  1 1 
       13  42460 1 1 106 ASN HD21 H  15.591  -6.295  -7.521 1.00 . A A . 200 ASN HD21 1 1 
       13  42461 1 1 106 ASN HD22 H  17.247  -6.661  -7.594 1.00 . A A . 200 ASN HD22 1 1 
       13  42462 1 1 106 ASN N    N  14.516  -4.452  -3.117 1.00 . A A . 200 ASN N    1 1 
       13  42463 1 1 106 ASN ND2  N  16.456  -6.407  -7.074 1.00 . A A . 200 ASN ND2  1 1 
       13  42464 1 1 106 ASN O    O  17.640  -3.579  -4.528 1.00 . A A . 200 ASN O    1 1 
       13  42465 1 1 106 ASN OD1  O  17.637  -6.351  -5.219 1.00 . A A . 200 ASN OD1  1 1 
       13  42466 1 1 107 TRP C    C  17.300  -0.854  -4.654 1.00 . A A . 201 TRP C    1 1 
       13  42467 1 1 107 TRP CA   C  16.296  -1.483  -5.622 1.00 . A A . 201 TRP CA   1 1 
       13  42468 1 1 107 TRP CB   C  15.222  -0.450  -6.022 1.00 . A A . 201 TRP CB   1 1 
       13  42469 1 1 107 TRP CD1  C  13.348  -1.349  -7.483 1.00 . A A . 201 TRP CD1  1 1 
       13  42470 1 1 107 TRP CD2  C  15.170  -0.757  -8.663 1.00 . A A . 201 TRP CD2  1 1 
       13  42471 1 1 107 TRP CE2  C  14.223  -1.237  -9.597 1.00 . A A . 201 TRP CE2  1 1 
       13  42472 1 1 107 TRP CE3  C  16.415  -0.316  -9.148 1.00 . A A . 201 TRP CE3  1 1 
       13  42473 1 1 107 TRP CG   C  14.594  -0.841  -7.329 1.00 . A A . 201 TRP CG   1 1 
       13  42474 1 1 107 TRP CH2  C  15.743  -0.835 -11.428 1.00 . A A . 201 TRP CH2  1 1 
       13  42475 1 1 107 TRP CZ2  C  14.500  -1.278 -10.964 1.00 . A A . 201 TRP CZ2  1 1 
       13  42476 1 1 107 TRP CZ3  C  16.698  -0.355 -10.523 1.00 . A A . 201 TRP CZ3  1 1 
       13  42477 1 1 107 TRP H    H  14.683  -2.714  -4.985 1.00 . A A . 201 TRP H    1 1 
       13  42478 1 1 107 TRP HA   H  16.832  -1.802  -6.507 1.00 . A A . 201 TRP HA   1 1 
       13  42479 1 1 107 TRP HB2  H  14.462  -0.416  -5.257 1.00 . A A . 201 TRP HB2  1 1 
       13  42480 1 1 107 TRP HB3  H  15.673   0.528  -6.121 1.00 . A A . 201 TRP HB3  1 1 
       13  42481 1 1 107 TRP HD1  H  12.642  -1.538  -6.687 1.00 . A A . 201 TRP HD1  1 1 
       13  42482 1 1 107 TRP HE1  H  12.306  -1.954  -9.213 1.00 . A A . 201 TRP HE1  1 1 
       13  42483 1 1 107 TRP HE3  H  17.159   0.056  -8.458 1.00 . A A . 201 TRP HE3  1 1 
       13  42484 1 1 107 TRP HH2  H  15.966  -0.864 -12.485 1.00 . A A . 201 TRP HH2  1 1 
       13  42485 1 1 107 TRP HZ2  H  13.762  -1.651 -11.658 1.00 . A A . 201 TRP HZ2  1 1 
       13  42486 1 1 107 TRP HZ3  H  17.656  -0.012 -10.882 1.00 . A A . 201 TRP HZ3  1 1 
       13  42487 1 1 107 TRP N    N  15.660  -2.648  -5.010 1.00 . A A . 201 TRP N    1 1 
       13  42488 1 1 107 TRP NE1  N  13.129  -1.586  -8.831 1.00 . A A . 201 TRP NE1  1 1 
       13  42489 1 1 107 TRP O    O  18.448  -0.610  -5.023 1.00 . A A . 201 TRP O    1 1 
       13  42490 1 1 108 PHE C    C  18.553   1.124  -2.951 1.00 . A A . 202 PHE C    1 1 
       13  42491 1 1 108 PHE CA   C  17.749  -0.055  -2.393 1.00 . A A . 202 PHE CA   1 1 
       13  42492 1 1 108 PHE CB   C  18.706  -1.137  -1.883 1.00 . A A . 202 PHE CB   1 1 
       13  42493 1 1 108 PHE CD1  C  18.778  -0.465   0.548 1.00 . A A . 202 PHE CD1  1 1 
       13  42494 1 1 108 PHE CD2  C  20.822  -0.335  -0.754 1.00 . A A . 202 PHE CD2  1 1 
       13  42495 1 1 108 PHE CE1  C  19.468   0.002   1.673 1.00 . A A . 202 PHE CE1  1 1 
       13  42496 1 1 108 PHE CE2  C  21.509   0.130   0.372 1.00 . A A . 202 PHE CE2  1 1 
       13  42497 1 1 108 PHE CG   C  19.454  -0.634  -0.668 1.00 . A A . 202 PHE CG   1 1 
       13  42498 1 1 108 PHE CZ   C  20.832   0.299   1.585 1.00 . A A . 202 PHE CZ   1 1 
       13  42499 1 1 108 PHE H    H  15.954  -0.872  -3.174 1.00 . A A . 202 PHE H    1 1 
       13  42500 1 1 108 PHE HA   H  17.146   0.291  -1.570 1.00 . A A . 202 PHE HA   1 1 
       13  42501 1 1 108 PHE HB2  H  18.143  -2.018  -1.619 1.00 . A A . 202 PHE HB2  1 1 
       13  42502 1 1 108 PHE HB3  H  19.411  -1.382  -2.664 1.00 . A A . 202 PHE HB3  1 1 
       13  42503 1 1 108 PHE HD1  H  17.724  -0.694   0.616 1.00 . A A . 202 PHE HD1  1 1 
       13  42504 1 1 108 PHE HD2  H  21.345  -0.466  -1.690 1.00 . A A . 202 PHE HD2  1 1 
       13  42505 1 1 108 PHE HE1  H  18.946   0.132   2.610 1.00 . A A . 202 PHE HE1  1 1 
       13  42506 1 1 108 PHE HE2  H  22.562   0.362   0.305 1.00 . A A . 202 PHE HE2  1 1 
       13  42507 1 1 108 PHE HZ   H  21.364   0.660   2.453 1.00 . A A . 202 PHE HZ   1 1 
       13  42508 1 1 108 PHE N    N  16.872  -0.633  -3.414 1.00 . A A . 202 PHE N    1 1 
       13  42509 1 1 108 PHE O    O  18.390   1.520  -4.105 1.00 . A A . 202 PHE O    1 1 
       13  42510 1 1 109 GLY C    C  19.393   4.015  -2.917 1.00 . A A . 203 GLY C    1 1 
       13  42511 1 1 109 GLY CA   C  20.247   2.813  -2.524 1.00 . A A . 203 GLY CA   1 1 
       13  42512 1 1 109 GLY H    H  19.506   1.340  -1.206 1.00 . A A . 203 GLY H    1 1 
       13  42513 1 1 109 GLY HA2  H  20.893   3.086  -1.705 1.00 . A A . 203 GLY HA2  1 1 
       13  42514 1 1 109 GLY HA3  H  20.851   2.521  -3.369 1.00 . A A . 203 GLY HA3  1 1 
       13  42515 1 1 109 GLY N    N  19.419   1.688  -2.114 1.00 . A A . 203 GLY N    1 1 
       13  42516 1 1 109 GLY O    O  19.794   4.825  -3.753 1.00 . A A . 203 GLY O    1 1 
       13  42517 1 1 110 GLU C    C  16.617   5.729  -1.338 1.00 . A A . 204 GLU C    1 1 
       13  42518 1 1 110 GLU CA   C  17.295   5.239  -2.612 1.00 . A A . 204 GLU CA   1 1 
       13  42519 1 1 110 GLU CB   C  16.222   4.786  -3.612 1.00 . A A . 204 GLU CB   1 1 
       13  42520 1 1 110 GLU CD   C  17.519   5.631  -5.590 1.00 . A A . 204 GLU CD   1 1 
       13  42521 1 1 110 GLU CG   C  16.866   4.409  -4.951 1.00 . A A . 204 GLU CG   1 1 
       13  42522 1 1 110 GLU H    H  17.941   3.452  -1.655 1.00 . A A . 204 GLU H    1 1 
       13  42523 1 1 110 GLU HA   H  17.849   6.065  -3.044 1.00 . A A . 204 GLU HA   1 1 
       13  42524 1 1 110 GLU HB2  H  15.697   3.931  -3.214 1.00 . A A . 204 GLU HB2  1 1 
       13  42525 1 1 110 GLU HB3  H  15.521   5.592  -3.770 1.00 . A A . 204 GLU HB3  1 1 
       13  42526 1 1 110 GLU HG2  H  17.614   3.648  -4.789 1.00 . A A . 204 GLU HG2  1 1 
       13  42527 1 1 110 GLU HG3  H  16.107   4.025  -5.618 1.00 . A A . 204 GLU HG3  1 1 
       13  42528 1 1 110 GLU N    N  18.207   4.128  -2.313 1.00 . A A . 204 GLU N    1 1 
       13  42529 1 1 110 GLU O    O  16.354   4.951  -0.419 1.00 . A A . 204 GLU O    1 1 
       13  42530 1 1 110 GLU OE1  O  16.849   6.643  -5.707 1.00 . A A . 204 GLU OE1  1 1 
       13  42531 1 1 110 GLU OE2  O  18.680   5.533  -5.954 1.00 . A A . 204 GLU OE2  1 1 
       13  42532 1 1 111 ARG C    C  14.188   7.770  -0.393 1.00 . A A . 205 ARG C    1 1 
       13  42533 1 1 111 ARG CA   C  15.682   7.642  -0.133 1.00 . A A . 205 ARG CA   1 1 
       13  42534 1 1 111 ARG CB   C  16.268   9.040   0.131 1.00 . A A . 205 ARG CB   1 1 
       13  42535 1 1 111 ARG CD   C  18.727   8.838  -0.451 1.00 . A A . 205 ARG CD   1 1 
       13  42536 1 1 111 ARG CG   C  17.707   8.940   0.691 1.00 . A A . 205 ARG CG   1 1 
       13  42537 1 1 111 ARG CZ   C  20.602   7.594   0.483 1.00 . A A . 205 ARG CZ   1 1 
       13  42538 1 1 111 ARG H    H  16.569   7.593  -2.058 1.00 . A A . 205 ARG H    1 1 
       13  42539 1 1 111 ARG HA   H  15.827   7.024   0.743 1.00 . A A . 205 ARG HA   1 1 
       13  42540 1 1 111 ARG HB2  H  16.275   9.601  -0.794 1.00 . A A . 205 ARG HB2  1 1 
       13  42541 1 1 111 ARG HB3  H  15.641   9.553   0.847 1.00 . A A . 205 ARG HB3  1 1 
       13  42542 1 1 111 ARG HD2  H  18.524   7.958  -1.040 1.00 . A A . 205 ARG HD2  1 1 
       13  42543 1 1 111 ARG HD3  H  18.643   9.713  -1.082 1.00 . A A . 205 ARG HD3  1 1 
       13  42544 1 1 111 ARG HE   H  20.617   9.574   0.169 1.00 . A A . 205 ARG HE   1 1 
       13  42545 1 1 111 ARG HG2  H  17.924   9.825   1.273 1.00 . A A . 205 ARG HG2  1 1 
       13  42546 1 1 111 ARG HG3  H  17.799   8.073   1.326 1.00 . A A . 205 ARG HG3  1 1 
       13  42547 1 1 111 ARG HH11 H  18.977   6.528  -0.009 1.00 . A A . 205 ARG HH11 1 1 
       13  42548 1 1 111 ARG HH12 H  20.292   5.623   0.666 1.00 . A A . 205 ARG HH12 1 1 
       13  42549 1 1 111 ARG HH21 H  22.342   8.393   1.070 1.00 . A A . 205 ARG HH21 1 1 
       13  42550 1 1 111 ARG HH22 H  22.199   6.679   1.272 1.00 . A A . 205 ARG HH22 1 1 
       13  42551 1 1 111 ARG N    N  16.336   7.029  -1.292 1.00 . A A . 205 ARG N    1 1 
       13  42552 1 1 111 ARG NE   N  20.082   8.757   0.090 1.00 . A A . 205 ARG NE   1 1 
       13  42553 1 1 111 ARG NH1  N  19.902   6.495   0.372 1.00 . A A . 205 ARG NH1  1 1 
       13  42554 1 1 111 ARG NH2  N  21.808   7.553   0.981 1.00 . A A . 205 ARG NH2  1 1 
       13  42555 1 1 111 ARG O    O  13.623   8.858  -0.283 1.00 . A A . 205 ARG O    1 1 
       13  42556 1 1 112 ASP C    C  11.309   6.749   0.245 1.00 . A A . 206 ASP C    1 1 
       13  42557 1 1 112 ASP CA   C  12.124   6.681  -1.043 1.00 . A A . 206 ASP CA   1 1 
       13  42558 1 1 112 ASP CB   C  11.736   5.423  -1.823 1.00 . A A . 206 ASP CB   1 1 
       13  42559 1 1 112 ASP CG   C  10.302   5.542  -2.335 1.00 . A A . 206 ASP CG   1 1 
       13  42560 1 1 112 ASP H    H  14.052   5.822  -0.841 1.00 . A A . 206 ASP H    1 1 
       13  42561 1 1 112 ASP HA   H  11.901   7.548  -1.646 1.00 . A A . 206 ASP HA   1 1 
       13  42562 1 1 112 ASP HB2  H  12.407   5.301  -2.662 1.00 . A A . 206 ASP HB2  1 1 
       13  42563 1 1 112 ASP HB3  H  11.813   4.562  -1.176 1.00 . A A . 206 ASP HB3  1 1 
       13  42564 1 1 112 ASP N    N  13.553   6.660  -0.754 1.00 . A A . 206 ASP N    1 1 
       13  42565 1 1 112 ASP O    O  11.664   6.136   1.250 1.00 . A A . 206 ASP O    1 1 
       13  42566 1 1 112 ASP OD1  O  10.072   6.368  -3.202 1.00 . A A . 206 ASP OD1  1 1 
       13  42567 1 1 112 ASP OD2  O   9.459   4.801  -1.857 1.00 . A A . 206 ASP OD2  1 1 
       13  42568 1 1 113 PHE C    C   8.165   8.596   0.869 1.00 . A A . 207 PHE C    1 1 
       13  42569 1 1 113 PHE CA   C   9.277   7.646   1.301 1.00 . A A . 207 PHE CA   1 1 
       13  42570 1 1 113 PHE CB   C   9.981   8.248   2.528 1.00 . A A . 207 PHE CB   1 1 
       13  42571 1 1 113 PHE CD1  C   9.599  10.721   2.259 1.00 . A A . 207 PHE CD1  1 1 
       13  42572 1 1 113 PHE CD2  C  11.808   9.829   1.818 1.00 . A A . 207 PHE CD2  1 1 
       13  42573 1 1 113 PHE CE1  C  10.048  12.006   1.944 1.00 . A A . 207 PHE CE1  1 1 
       13  42574 1 1 113 PHE CE2  C  12.265  11.115   1.506 1.00 . A A . 207 PHE CE2  1 1 
       13  42575 1 1 113 PHE CG   C  10.478   9.633   2.195 1.00 . A A . 207 PHE CG   1 1 
       13  42576 1 1 113 PHE CZ   C  11.385  12.203   1.567 1.00 . A A . 207 PHE CZ   1 1 
       13  42577 1 1 113 PHE H    H   9.965   7.918  -0.670 1.00 . A A . 207 PHE H    1 1 
       13  42578 1 1 113 PHE HA   H   8.855   6.690   1.564 1.00 . A A . 207 PHE HA   1 1 
       13  42579 1 1 113 PHE HB2  H   9.277   8.310   3.345 1.00 . A A . 207 PHE HB2  1 1 
       13  42580 1 1 113 PHE HB3  H  10.811   7.627   2.821 1.00 . A A . 207 PHE HB3  1 1 
       13  42581 1 1 113 PHE HD1  H   8.573  10.569   2.554 1.00 . A A . 207 PHE HD1  1 1 
       13  42582 1 1 113 PHE HD2  H  12.486   8.988   1.773 1.00 . A A . 207 PHE HD2  1 1 
       13  42583 1 1 113 PHE HE1  H   9.362  12.843   1.990 1.00 . A A . 207 PHE HE1  1 1 
       13  42584 1 1 113 PHE HE2  H  13.293  11.266   1.217 1.00 . A A . 207 PHE HE2  1 1 
       13  42585 1 1 113 PHE HZ   H  11.738  13.194   1.323 1.00 . A A . 207 PHE HZ   1 1 
       13  42586 1 1 113 PHE N    N  10.198   7.481   0.176 1.00 . A A . 207 PHE N    1 1 
       13  42587 1 1 113 PHE O    O   7.241   8.880   1.632 1.00 . A A . 207 PHE O    1 1 
       13  42588 1 1 114 THR C    C   5.966   9.981  -0.339 1.00 . A A . 208 THR C    1 1 
       13  42589 1 1 114 THR CA   C   7.375  10.070  -0.957 1.00 . A A . 208 THR CA   1 1 
       13  42590 1 1 114 THR CB   C   7.287   9.842  -2.482 1.00 . A A . 208 THR CB   1 1 
       13  42591 1 1 114 THR CG2  C   7.560   8.364  -2.818 1.00 . A A . 208 THR CG2  1 1 
       13  42592 1 1 114 THR H    H   9.093   8.836  -0.887 1.00 . A A . 208 THR H    1 1 
       13  42593 1 1 114 THR HA   H   7.780  11.053  -0.779 1.00 . A A . 208 THR HA   1 1 
       13  42594 1 1 114 THR HB   H   8.019  10.458  -2.989 1.00 . A A . 208 THR HB   1 1 
       13  42595 1 1 114 THR HG1  H   5.906   9.914  -3.852 1.00 . A A . 208 THR HG1  1 1 
       13  42596 1 1 114 THR HG21 H   7.149   7.729  -2.047 1.00 . A A . 208 THR HG21 1 1 
       13  42597 1 1 114 THR HG22 H   8.626   8.201  -2.886 1.00 . A A . 208 THR HG22 1 1 
       13  42598 1 1 114 THR HG23 H   7.102   8.120  -3.765 1.00 . A A . 208 THR HG23 1 1 
       13  42599 1 1 114 THR N    N   8.309   9.104  -0.363 1.00 . A A . 208 THR N    1 1 
       13  42600 1 1 114 THR O    O   5.516   8.894   0.020 1.00 . A A . 208 THR O    1 1 
       13  42601 1 1 114 THR OG1  O   5.988  10.197  -2.938 1.00 . A A . 208 THR OG1  1 1 
       13  42602 1 1 115 PRO C    C   2.855  10.524  -0.595 1.00 . A A . 209 PRO C    1 1 
       13  42603 1 1 115 PRO CA   C   3.884  11.104   0.377 1.00 . A A . 209 PRO CA   1 1 
       13  42604 1 1 115 PRO CB   C   3.640  12.592   0.650 1.00 . A A . 209 PRO CB   1 1 
       13  42605 1 1 115 PRO CD   C   5.674  12.456  -0.616 1.00 . A A . 209 PRO CD   1 1 
       13  42606 1 1 115 PRO CG   C   4.409  13.291  -0.416 1.00 . A A . 209 PRO CG   1 1 
       13  42607 1 1 115 PRO HA   H   3.870  10.554   1.305 1.00 . A A . 209 PRO HA   1 1 
       13  42608 1 1 115 PRO HB2  H   2.585  12.827   0.585 1.00 . A A . 209 PRO HB2  1 1 
       13  42609 1 1 115 PRO HB3  H   4.032  12.863   1.623 1.00 . A A . 209 PRO HB3  1 1 
       13  42610 1 1 115 PRO HD2  H   5.985  12.473  -1.652 1.00 . A A . 209 PRO HD2  1 1 
       13  42611 1 1 115 PRO HD3  H   6.467  12.808   0.028 1.00 . A A . 209 PRO HD3  1 1 
       13  42612 1 1 115 PRO HG2  H   3.831  13.324  -1.332 1.00 . A A . 209 PRO HG2  1 1 
       13  42613 1 1 115 PRO HG3  H   4.672  14.291  -0.105 1.00 . A A . 209 PRO HG3  1 1 
       13  42614 1 1 115 PRO N    N   5.261  11.092  -0.211 1.00 . A A . 209 PRO N    1 1 
       13  42615 1 1 115 PRO O    O   1.724  10.214  -0.216 1.00 . A A . 209 PRO O    1 1 
       13  42616 1 1 116 GLU C    C   2.197   8.308  -2.578 1.00 . A A . 210 GLU C    1 1 
       13  42617 1 1 116 GLU CA   C   2.423   9.789  -2.874 1.00 . A A . 210 GLU CA   1 1 
       13  42618 1 1 116 GLU CB   C   3.079   9.959  -4.248 1.00 . A A . 210 GLU CB   1 1 
       13  42619 1 1 116 GLU CD   C   3.821  11.646  -5.947 1.00 . A A . 210 GLU CD   1 1 
       13  42620 1 1 116 GLU CG   C   3.106  11.444  -4.615 1.00 . A A . 210 GLU CG   1 1 
       13  42621 1 1 116 GLU H    H   4.207  10.601  -2.053 1.00 . A A . 210 GLU H    1 1 
       13  42622 1 1 116 GLU HA   H   1.472  10.302  -2.871 1.00 . A A . 210 GLU HA   1 1 
       13  42623 1 1 116 GLU HB2  H   4.090   9.578  -4.209 1.00 . A A . 210 GLU HB2  1 1 
       13  42624 1 1 116 GLU HB3  H   2.516   9.414  -4.989 1.00 . A A . 210 GLU HB3  1 1 
       13  42625 1 1 116 GLU HG2  H   2.092  11.813  -4.691 1.00 . A A . 210 GLU HG2  1 1 
       13  42626 1 1 116 GLU HG3  H   3.628  11.993  -3.844 1.00 . A A . 210 GLU HG3  1 1 
       13  42627 1 1 116 GLU N    N   3.281  10.360  -1.843 1.00 . A A . 210 GLU N    1 1 
       13  42628 1 1 116 GLU O    O   1.099   7.780  -2.754 1.00 . A A . 210 GLU O    1 1 
       13  42629 1 1 116 GLU OE1  O   4.227  10.659  -6.534 1.00 . A A . 210 GLU OE1  1 1 
       13  42630 1 1 116 GLU OE2  O   3.951  12.787  -6.361 1.00 . A A . 210 GLU OE2  1 1 
       13  42631 1 1 117 LEU C    C   2.278   5.988  -0.604 1.00 . A A . 211 LEU C    1 1 
       13  42632 1 1 117 LEU CA   C   3.225   6.241  -1.777 1.00 . A A . 211 LEU CA   1 1 
       13  42633 1 1 117 LEU CB   C   4.640   5.758  -1.413 1.00 . A A . 211 LEU CB   1 1 
       13  42634 1 1 117 LEU CD1  C   5.069   3.828  -2.995 1.00 . A A . 211 LEU CD1  1 1 
       13  42635 1 1 117 LEU CD2  C   5.845   3.679  -0.635 1.00 . A A . 211 LEU CD2  1 1 
       13  42636 1 1 117 LEU CG   C   4.737   4.217  -1.549 1.00 . A A . 211 LEU CG   1 1 
       13  42637 1 1 117 LEU H    H   4.101   8.151  -2.006 1.00 . A A . 211 LEU H    1 1 
       13  42638 1 1 117 LEU HA   H   2.873   5.686  -2.631 1.00 . A A . 211 LEU HA   1 1 
       13  42639 1 1 117 LEU HB2  H   5.353   6.228  -2.077 1.00 . A A . 211 LEU HB2  1 1 
       13  42640 1 1 117 LEU HB3  H   4.863   6.048  -0.395 1.00 . A A . 211 LEU HB3  1 1 
       13  42641 1 1 117 LEU HD11 H   5.976   4.330  -3.302 1.00 . A A . 211 LEU HD11 1 1 
       13  42642 1 1 117 LEU HD12 H   4.260   4.115  -3.646 1.00 . A A . 211 LEU HD12 1 1 
       13  42643 1 1 117 LEU HD13 H   5.215   2.759  -3.053 1.00 . A A . 211 LEU HD13 1 1 
       13  42644 1 1 117 LEU HD21 H   5.617   3.924   0.391 1.00 . A A . 211 LEU HD21 1 1 
       13  42645 1 1 117 LEU HD22 H   6.787   4.129  -0.912 1.00 . A A . 211 LEU HD22 1 1 
       13  42646 1 1 117 LEU HD23 H   5.912   2.607  -0.744 1.00 . A A . 211 LEU HD23 1 1 
       13  42647 1 1 117 LEU HG   H   3.794   3.765  -1.266 1.00 . A A . 211 LEU HG   1 1 
       13  42648 1 1 117 LEU N    N   3.262   7.660  -2.121 1.00 . A A . 211 LEU N    1 1 
       13  42649 1 1 117 LEU O    O   1.739   4.892  -0.453 1.00 . A A . 211 LEU O    1 1 
       13  42650 1 1 118 GLY C    C  -0.165   6.441   1.031 1.00 . A A . 212 GLY C    1 1 
       13  42651 1 1 118 GLY CA   C   1.251   6.858   1.414 1.00 . A A . 212 GLY CA   1 1 
       13  42652 1 1 118 GLY H    H   2.578   7.842   0.086 1.00 . A A . 212 GLY H    1 1 
       13  42653 1 1 118 GLY HA2  H   1.672   6.108   2.069 1.00 . A A . 212 GLY HA2  1 1 
       13  42654 1 1 118 GLY HA3  H   1.210   7.796   1.938 1.00 . A A . 212 GLY HA3  1 1 
       13  42655 1 1 118 GLY N    N   2.105   6.998   0.240 1.00 . A A . 212 GLY N    1 1 
       13  42656 1 1 118 GLY O    O  -0.776   5.642   1.730 1.00 . A A . 212 GLY O    1 1 
       13  42657 1 1 119 ARG C    C  -2.016   5.046  -0.787 1.00 . A A . 213 ARG C    1 1 
       13  42658 1 1 119 ARG CA   C  -2.030   6.541  -0.482 1.00 . A A . 213 ARG CA   1 1 
       13  42659 1 1 119 ARG CB   C  -2.497   7.323  -1.715 1.00 . A A . 213 ARG CB   1 1 
       13  42660 1 1 119 ARG CD   C  -3.218   9.569  -2.553 1.00 . A A . 213 ARG CD   1 1 
       13  42661 1 1 119 ARG CG   C  -2.783   8.773  -1.319 1.00 . A A . 213 ARG CG   1 1 
       13  42662 1 1 119 ARG CZ   C  -5.017   9.558  -4.177 1.00 . A A . 213 ARG CZ   1 1 
       13  42663 1 1 119 ARG H    H  -0.172   7.572  -0.630 1.00 . A A . 213 ARG H    1 1 
       13  42664 1 1 119 ARG HA   H  -2.714   6.726   0.332 1.00 . A A . 213 ARG HA   1 1 
       13  42665 1 1 119 ARG HB2  H  -1.727   7.300  -2.471 1.00 . A A . 213 ARG HB2  1 1 
       13  42666 1 1 119 ARG HB3  H  -3.399   6.873  -2.104 1.00 . A A . 213 ARG HB3  1 1 
       13  42667 1 1 119 ARG HD2  H  -3.337  10.606  -2.285 1.00 . A A . 213 ARG HD2  1 1 
       13  42668 1 1 119 ARG HD3  H  -2.463   9.482  -3.318 1.00 . A A . 213 ARG HD3  1 1 
       13  42669 1 1 119 ARG HE   H  -4.951   8.345  -2.584 1.00 . A A . 213 ARG HE   1 1 
       13  42670 1 1 119 ARG HG2  H  -3.572   8.795  -0.579 1.00 . A A . 213 ARG HG2  1 1 
       13  42671 1 1 119 ARG HG3  H  -1.890   9.216  -0.904 1.00 . A A . 213 ARG HG3  1 1 
       13  42672 1 1 119 ARG HH11 H  -3.535  10.867  -4.469 1.00 . A A . 213 ARG HH11 1 1 
       13  42673 1 1 119 ARG HH12 H  -4.799  10.890  -5.654 1.00 . A A . 213 ARG HH12 1 1 
       13  42674 1 1 119 ARG HH21 H  -6.623   8.364  -4.135 1.00 . A A . 213 ARG HH21 1 1 
       13  42675 1 1 119 ARG HH22 H  -6.546   9.470  -5.466 1.00 . A A . 213 ARG HH22 1 1 
       13  42676 1 1 119 ARG N    N  -0.689   6.947  -0.078 1.00 . A A . 213 ARG N    1 1 
       13  42677 1 1 119 ARG NE   N  -4.486   9.061  -3.065 1.00 . A A . 213 ARG NE   1 1 
       13  42678 1 1 119 ARG NH1  N  -4.402  10.513  -4.817 1.00 . A A . 213 ARG NH1  1 1 
       13  42679 1 1 119 ARG NH2  N  -6.150   9.094  -4.627 1.00 . A A . 213 ARG NH2  1 1 
       13  42680 1 1 119 ARG O    O  -2.942   4.313  -0.442 1.00 . A A . 213 ARG O    1 1 
       13  42681 1 1 120 TRP C    C  -0.522   2.375  -0.493 1.00 . A A . 214 TRP C    1 1 
       13  42682 1 1 120 TRP CA   C  -0.736   3.208  -1.755 1.00 . A A . 214 TRP CA   1 1 
       13  42683 1 1 120 TRP CB   C   0.468   3.050  -2.688 1.00 . A A . 214 TRP CB   1 1 
       13  42684 1 1 120 TRP CD1  C   1.558   0.770  -2.791 1.00 . A A . 214 TRP CD1  1 1 
       13  42685 1 1 120 TRP CD2  C  -0.320   0.885  -4.018 1.00 . A A . 214 TRP CD2  1 1 
       13  42686 1 1 120 TRP CE2  C   0.182  -0.429  -4.170 1.00 . A A . 214 TRP CE2  1 1 
       13  42687 1 1 120 TRP CE3  C  -1.504   1.222  -4.689 1.00 . A A . 214 TRP CE3  1 1 
       13  42688 1 1 120 TRP CG   C   0.573   1.627  -3.141 1.00 . A A . 214 TRP CG   1 1 
       13  42689 1 1 120 TRP CH2  C  -1.648  -1.021  -5.625 1.00 . A A . 214 TRP CH2  1 1 
       13  42690 1 1 120 TRP CZ2  C  -0.470  -1.374  -4.964 1.00 . A A . 214 TRP CZ2  1 1 
       13  42691 1 1 120 TRP CZ3  C  -2.166   0.275  -5.488 1.00 . A A . 214 TRP CZ3  1 1 
       13  42692 1 1 120 TRP H    H  -0.224   5.258  -1.631 1.00 . A A . 214 TRP H    1 1 
       13  42693 1 1 120 TRP HA   H  -1.617   2.849  -2.263 1.00 . A A . 214 TRP HA   1 1 
       13  42694 1 1 120 TRP HB2  H   0.343   3.693  -3.546 1.00 . A A . 214 TRP HB2  1 1 
       13  42695 1 1 120 TRP HB3  H   1.369   3.326  -2.161 1.00 . A A . 214 TRP HB3  1 1 
       13  42696 1 1 120 TRP HD1  H   2.386   1.000  -2.144 1.00 . A A . 214 TRP HD1  1 1 
       13  42697 1 1 120 TRP HE1  H   1.900  -1.242  -3.320 1.00 . A A . 214 TRP HE1  1 1 
       13  42698 1 1 120 TRP HE3  H  -1.908   2.218  -4.587 1.00 . A A . 214 TRP HE3  1 1 
       13  42699 1 1 120 TRP HH2  H  -2.162  -1.744  -6.239 1.00 . A A . 214 TRP HH2  1 1 
       13  42700 1 1 120 TRP HZ2  H  -0.065  -2.370  -5.066 1.00 . A A . 214 TRP HZ2  1 1 
       13  42701 1 1 120 TRP HZ3  H  -3.077   0.546  -5.999 1.00 . A A . 214 TRP HZ3  1 1 
       13  42702 1 1 120 TRP N    N  -0.929   4.613  -1.412 1.00 . A A . 214 TRP N    1 1 
       13  42703 1 1 120 TRP NE1  N   1.331  -0.450  -3.406 1.00 . A A . 214 TRP NE1  1 1 
       13  42704 1 1 120 TRP O    O  -0.935   1.223  -0.421 1.00 . A A . 214 TRP O    1 1 
       13  42705 1 1 121 LEU C    C  -0.762   1.760   2.446 1.00 . A A . 215 LEU C    1 1 
       13  42706 1 1 121 LEU CA   C   0.496   2.277   1.729 1.00 . A A . 215 LEU CA   1 1 
       13  42707 1 1 121 LEU CB   C   1.254   3.264   2.638 1.00 . A A . 215 LEU CB   1 1 
       13  42708 1 1 121 LEU CD1  C   2.659   1.503   3.773 1.00 . A A . 215 LEU CD1  1 1 
       13  42709 1 1 121 LEU CD2  C   2.234   3.716   4.890 1.00 . A A . 215 LEU CD2  1 1 
       13  42710 1 1 121 LEU CG   C   1.634   2.627   3.987 1.00 . A A . 215 LEU CG   1 1 
       13  42711 1 1 121 LEU H    H   0.499   3.876   0.343 1.00 . A A . 215 LEU H    1 1 
       13  42712 1 1 121 LEU HA   H   1.142   1.444   1.508 1.00 . A A . 215 LEU HA   1 1 
       13  42713 1 1 121 LEU HB2  H   2.154   3.588   2.135 1.00 . A A . 215 LEU HB2  1 1 
       13  42714 1 1 121 LEU HB3  H   0.630   4.125   2.821 1.00 . A A . 215 LEU HB3  1 1 
       13  42715 1 1 121 LEU HD11 H   3.383   1.807   3.030 1.00 . A A . 215 LEU HD11 1 1 
       13  42716 1 1 121 LEU HD12 H   2.149   0.612   3.436 1.00 . A A . 215 LEU HD12 1 1 
       13  42717 1 1 121 LEU HD13 H   3.167   1.293   4.702 1.00 . A A . 215 LEU HD13 1 1 
       13  42718 1 1 121 LEU HD21 H   1.557   4.560   4.933 1.00 . A A . 215 LEU HD21 1 1 
       13  42719 1 1 121 LEU HD22 H   3.182   4.039   4.488 1.00 . A A . 215 LEU HD22 1 1 
       13  42720 1 1 121 LEU HD23 H   2.378   3.322   5.884 1.00 . A A . 215 LEU HD23 1 1 
       13  42721 1 1 121 LEU HG   H   0.756   2.222   4.465 1.00 . A A . 215 LEU HG   1 1 
       13  42722 1 1 121 LEU N    N   0.170   2.963   0.480 1.00 . A A . 215 LEU N    1 1 
       13  42723 1 1 121 LEU O    O  -0.772   0.632   2.942 1.00 . A A . 215 LEU O    1 1 
       13  42724 1 1 122 TYR C    C  -3.703   0.989   2.506 1.00 . A A . 216 TYR C    1 1 
       13  42725 1 1 122 TYR CA   C  -3.032   2.169   3.207 1.00 . A A . 216 TYR CA   1 1 
       13  42726 1 1 122 TYR CB   C  -4.016   3.346   3.305 1.00 . A A . 216 TYR CB   1 1 
       13  42727 1 1 122 TYR CD1  C  -3.677   4.044   5.705 1.00 . A A . 216 TYR CD1  1 1 
       13  42728 1 1 122 TYR CD2  C  -2.924   5.532   3.947 1.00 . A A . 216 TYR CD2  1 1 
       13  42729 1 1 122 TYR CE1  C  -3.228   4.955   6.670 1.00 . A A . 216 TYR CE1  1 1 
       13  42730 1 1 122 TYR CE2  C  -2.474   6.443   4.911 1.00 . A A . 216 TYR CE2  1 1 
       13  42731 1 1 122 TYR CG   C  -3.527   4.335   4.344 1.00 . A A . 216 TYR CG   1 1 
       13  42732 1 1 122 TYR CZ   C  -2.625   6.155   6.274 1.00 . A A . 216 TYR CZ   1 1 
       13  42733 1 1 122 TYR H    H  -1.749   3.469   2.124 1.00 . A A . 216 TYR H    1 1 
       13  42734 1 1 122 TYR HA   H  -2.771   1.857   4.208 1.00 . A A . 216 TYR HA   1 1 
       13  42735 1 1 122 TYR HB2  H  -4.089   3.838   2.346 1.00 . A A . 216 TYR HB2  1 1 
       13  42736 1 1 122 TYR HB3  H  -4.989   2.979   3.596 1.00 . A A . 216 TYR HB3  1 1 
       13  42737 1 1 122 TYR HD1  H  -4.144   3.118   6.011 1.00 . A A . 216 TYR HD1  1 1 
       13  42738 1 1 122 TYR HD2  H  -2.810   5.753   2.899 1.00 . A A . 216 TYR HD2  1 1 
       13  42739 1 1 122 TYR HE1  H  -3.346   4.729   7.721 1.00 . A A . 216 TYR HE1  1 1 
       13  42740 1 1 122 TYR HE2  H  -2.007   7.367   4.603 1.00 . A A . 216 TYR HE2  1 1 
       13  42741 1 1 122 TYR HH   H  -2.593   6.824   8.062 1.00 . A A . 216 TYR HH   1 1 
       13  42742 1 1 122 TYR N    N  -1.805   2.579   2.521 1.00 . A A . 216 TYR N    1 1 
       13  42743 1 1 122 TYR O    O  -4.233   0.097   3.161 1.00 . A A . 216 TYR O    1 1 
       13  42744 1 1 122 TYR OH   O  -2.181   7.052   7.226 1.00 . A A . 216 TYR OH   1 1 
       13  42745 1 1 123 ALA C    C  -3.673  -1.433   0.671 1.00 . A A . 217 ALA C    1 1 
       13  42746 1 1 123 ALA CA   C  -4.324  -0.071   0.406 1.00 . A A . 217 ALA CA   1 1 
       13  42747 1 1 123 ALA CB   C  -4.233   0.253  -1.085 1.00 . A A . 217 ALA CB   1 1 
       13  42748 1 1 123 ALA H    H  -3.267   1.747   0.709 1.00 . A A . 217 ALA H    1 1 
       13  42749 1 1 123 ALA HA   H  -5.367  -0.126   0.681 1.00 . A A . 217 ALA HA   1 1 
       13  42750 1 1 123 ALA HB1  H  -4.693   1.211  -1.274 1.00 . A A . 217 ALA HB1  1 1 
       13  42751 1 1 123 ALA HB2  H  -4.745  -0.509  -1.650 1.00 . A A . 217 ALA HB2  1 1 
       13  42752 1 1 123 ALA HB3  H  -3.195   0.288  -1.383 1.00 . A A . 217 ALA HB3  1 1 
       13  42753 1 1 123 ALA N    N  -3.693   0.999   1.179 1.00 . A A . 217 ALA N    1 1 
       13  42754 1 1 123 ALA O    O  -4.349  -2.461   0.657 1.00 . A A . 217 ALA O    1 1 
       13  42755 1 1 124 LEU C    C  -2.106  -3.386   2.388 1.00 . A A . 218 LEU C    1 1 
       13  42756 1 1 124 LEU CA   C  -1.627  -2.676   1.123 1.00 . A A . 218 LEU CA   1 1 
       13  42757 1 1 124 LEU CB   C  -0.129  -2.358   1.241 1.00 . A A . 218 LEU CB   1 1 
       13  42758 1 1 124 LEU CD1  C   0.418  -4.711   0.503 1.00 . A A . 218 LEU CD1  1 1 
       13  42759 1 1 124 LEU CD2  C   2.178  -3.265   1.563 1.00 . A A . 218 LEU CD2  1 1 
       13  42760 1 1 124 LEU CG   C   0.685  -3.625   1.561 1.00 . A A . 218 LEU CG   1 1 
       13  42761 1 1 124 LEU H    H  -1.876  -0.587   0.868 1.00 . A A . 218 LEU H    1 1 
       13  42762 1 1 124 LEU HA   H  -1.778  -3.328   0.278 1.00 . A A . 218 LEU HA   1 1 
       13  42763 1 1 124 LEU HB2  H   0.219  -1.942   0.307 1.00 . A A . 218 LEU HB2  1 1 
       13  42764 1 1 124 LEU HB3  H   0.018  -1.633   2.029 1.00 . A A . 218 LEU HB3  1 1 
       13  42765 1 1 124 LEU HD11 H   0.330  -4.255  -0.473 1.00 . A A . 218 LEU HD11 1 1 
       13  42766 1 1 124 LEU HD12 H  -0.500  -5.228   0.743 1.00 . A A . 218 LEU HD12 1 1 
       13  42767 1 1 124 LEU HD13 H   1.233  -5.423   0.494 1.00 . A A . 218 LEU HD13 1 1 
       13  42768 1 1 124 LEU HD21 H   2.368  -2.521   2.323 1.00 . A A . 218 LEU HD21 1 1 
       13  42769 1 1 124 LEU HD22 H   2.453  -2.870   0.596 1.00 . A A . 218 LEU HD22 1 1 
       13  42770 1 1 124 LEU HD23 H   2.761  -4.149   1.771 1.00 . A A . 218 LEU HD23 1 1 
       13  42771 1 1 124 LEU HG   H   0.408  -3.998   2.536 1.00 . A A . 218 LEU HG   1 1 
       13  42772 1 1 124 LEU N    N  -2.363  -1.433   0.884 1.00 . A A . 218 LEU N    1 1 
       13  42773 1 1 124 LEU O    O  -2.288  -4.600   2.391 1.00 . A A . 218 LEU O    1 1 
       13  42774 1 1 125 LEU C    C  -4.141  -3.803   4.565 1.00 . A A . 219 LEU C    1 1 
       13  42775 1 1 125 LEU CA   C  -2.743  -3.214   4.715 1.00 . A A . 219 LEU CA   1 1 
       13  42776 1 1 125 LEU CB   C  -2.748  -2.147   5.812 1.00 . A A . 219 LEU CB   1 1 
       13  42777 1 1 125 LEU CD1  C  -1.369  -0.456   7.029 1.00 . A A . 219 LEU CD1  1 1 
       13  42778 1 1 125 LEU CD2  C  -0.478  -2.802   6.741 1.00 . A A . 219 LEU CD2  1 1 
       13  42779 1 1 125 LEU CG   C  -1.314  -1.672   6.093 1.00 . A A . 219 LEU CG   1 1 
       13  42780 1 1 125 LEU H    H  -2.132  -1.666   3.403 1.00 . A A . 219 LEU H    1 1 
       13  42781 1 1 125 LEU HA   H  -2.067  -4.005   4.995 1.00 . A A . 219 LEU HA   1 1 
       13  42782 1 1 125 LEU HB2  H  -3.346  -1.309   5.488 1.00 . A A . 219 LEU HB2  1 1 
       13  42783 1 1 125 LEU HB3  H  -3.173  -2.561   6.714 1.00 . A A . 219 LEU HB3  1 1 
       13  42784 1 1 125 LEU HD11 H  -0.370  -0.200   7.347 1.00 . A A . 219 LEU HD11 1 1 
       13  42785 1 1 125 LEU HD12 H  -1.972  -0.695   7.893 1.00 . A A . 219 LEU HD12 1 1 
       13  42786 1 1 125 LEU HD13 H  -1.807   0.381   6.506 1.00 . A A . 219 LEU HD13 1 1 
       13  42787 1 1 125 LEU HD21 H   0.325  -2.373   7.327 1.00 . A A . 219 LEU HD21 1 1 
       13  42788 1 1 125 LEU HD22 H  -0.052  -3.425   5.968 1.00 . A A . 219 LEU HD22 1 1 
       13  42789 1 1 125 LEU HD23 H  -1.104  -3.406   7.382 1.00 . A A . 219 LEU HD23 1 1 
       13  42790 1 1 125 LEU HG   H  -0.852  -1.376   5.160 1.00 . A A . 219 LEU HG   1 1 
       13  42791 1 1 125 LEU N    N  -2.297  -2.630   3.457 1.00 . A A . 219 LEU N    1 1 
       13  42792 1 1 125 LEU O    O  -4.447  -4.858   5.119 1.00 . A A . 219 LEU O    1 1 
       13  42793 1 1 126 ALA C    C  -6.383  -4.875   2.849 1.00 . A A . 220 ALA C    1 1 
       13  42794 1 1 126 ALA CA   C  -6.354  -3.551   3.611 1.00 . A A . 220 ALA CA   1 1 
       13  42795 1 1 126 ALA CB   C  -7.135  -2.488   2.834 1.00 . A A . 220 ALA CB   1 1 
       13  42796 1 1 126 ALA H    H  -4.684  -2.269   3.414 1.00 . A A . 220 ALA H    1 1 
       13  42797 1 1 126 ALA HA   H  -6.823  -3.692   4.573 1.00 . A A . 220 ALA HA   1 1 
       13  42798 1 1 126 ALA HB1  H  -6.776  -2.449   1.817 1.00 . A A . 220 ALA HB1  1 1 
       13  42799 1 1 126 ALA HB2  H  -6.997  -1.523   3.302 1.00 . A A . 220 ALA HB2  1 1 
       13  42800 1 1 126 ALA HB3  H  -8.184  -2.742   2.835 1.00 . A A . 220 ALA HB3  1 1 
       13  42801 1 1 126 ALA N    N  -4.984  -3.103   3.823 1.00 . A A . 220 ALA N    1 1 
       13  42802 1 1 126 ALA O    O  -7.396  -5.573   2.839 1.00 . A A . 220 ALA O    1 1 
       13  42803 1 1 127 CYS C    C  -4.832  -7.629   2.339 1.00 . A A . 221 CYS C    1 1 
       13  42804 1 1 127 CYS CA   C  -5.176  -6.449   1.432 1.00 . A A . 221 CYS CA   1 1 
       13  42805 1 1 127 CYS CB   C  -4.087  -6.322   0.366 1.00 . A A . 221 CYS CB   1 1 
       13  42806 1 1 127 CYS H    H  -4.493  -4.611   2.243 1.00 . A A . 221 CYS H    1 1 
       13  42807 1 1 127 CYS HA   H  -6.126  -6.638   0.954 1.00 . A A . 221 CYS HA   1 1 
       13  42808 1 1 127 CYS HB2  H  -3.238  -5.800   0.780 1.00 . A A . 221 CYS HB2  1 1 
       13  42809 1 1 127 CYS HB3  H  -3.780  -7.306   0.046 1.00 . A A . 221 CYS HB3  1 1 
       13  42810 1 1 127 CYS HG   H  -4.006  -4.869  -1.399 1.00 . A A . 221 CYS HG   1 1 
       13  42811 1 1 127 CYS N    N  -5.267  -5.209   2.204 1.00 . A A . 221 CYS N    1 1 
       13  42812 1 1 127 CYS O    O  -5.001  -8.786   1.952 1.00 . A A . 221 CYS O    1 1 
       13  42813 1 1 127 CYS SG   S  -4.722  -5.402  -1.047 1.00 . A A . 221 CYS SG   1 1 
       13  42814 1 1 128 LEU C    C  -5.154  -8.604   5.491 1.00 . A A . 222 LEU C    1 1 
       13  42815 1 1 128 LEU CA   C  -3.994  -8.372   4.521 1.00 . A A . 222 LEU CA   1 1 
       13  42816 1 1 128 LEU CB   C  -2.725  -7.940   5.297 1.00 . A A . 222 LEU CB   1 1 
       13  42817 1 1 128 LEU CD1  C  -1.508  -7.812   3.102 1.00 . A A . 222 LEU CD1  1 1 
       13  42818 1 1 128 LEU CD2  C  -0.225  -7.784   5.241 1.00 . A A . 222 LEU CD2  1 1 
       13  42819 1 1 128 LEU CG   C  -1.456  -8.349   4.530 1.00 . A A . 222 LEU CG   1 1 
       13  42820 1 1 128 LEU H    H  -4.249  -6.389   3.801 1.00 . A A . 222 LEU H    1 1 
       13  42821 1 1 128 LEU HA   H  -3.793  -9.302   4.001 1.00 . A A . 222 LEU HA   1 1 
       13  42822 1 1 128 LEU HB2  H  -2.734  -6.867   5.419 1.00 . A A . 222 LEU HB2  1 1 
       13  42823 1 1 128 LEU HB3  H  -2.711  -8.409   6.273 1.00 . A A . 222 LEU HB3  1 1 
       13  42824 1 1 128 LEU HD11 H  -2.211  -8.391   2.523 1.00 . A A . 222 LEU HD11 1 1 
       13  42825 1 1 128 LEU HD12 H  -0.525  -7.886   2.653 1.00 . A A . 222 LEU HD12 1 1 
       13  42826 1 1 128 LEU HD13 H  -1.819  -6.780   3.120 1.00 . A A . 222 LEU HD13 1 1 
       13  42827 1 1 128 LEU HD21 H  -0.385  -6.739   5.458 1.00 . A A . 222 LEU HD21 1 1 
       13  42828 1 1 128 LEU HD22 H   0.640  -7.890   4.603 1.00 . A A . 222 LEU HD22 1 1 
       13  42829 1 1 128 LEU HD23 H  -0.060  -8.323   6.162 1.00 . A A . 222 LEU HD23 1 1 
       13  42830 1 1 128 LEU HG   H  -1.389  -9.422   4.503 1.00 . A A . 222 LEU HG   1 1 
       13  42831 1 1 128 LEU N    N  -4.355  -7.329   3.550 1.00 . A A . 222 LEU N    1 1 
       13  42832 1 1 128 LEU O    O  -5.612  -7.680   6.165 1.00 . A A . 222 LEU O    1 1 
       13  42833 1 1 129 GLU C    C  -6.618 -11.706   6.803 1.00 . A A . 223 GLU C    1 1 
       13  42834 1 1 129 GLU CA   C  -6.729 -10.231   6.427 1.00 . A A . 223 GLU CA   1 1 
       13  42835 1 1 129 GLU CB   C  -8.084  -9.997   5.740 1.00 . A A . 223 GLU CB   1 1 
       13  42836 1 1 129 GLU CD   C  -9.732  -8.294   4.941 1.00 . A A . 223 GLU CD   1 1 
       13  42837 1 1 129 GLU CG   C  -8.373  -8.497   5.601 1.00 . A A . 223 GLU CG   1 1 
       13  42838 1 1 129 GLU H    H  -5.205 -10.536   4.984 1.00 . A A . 223 GLU H    1 1 
       13  42839 1 1 129 GLU HA   H  -6.685  -9.638   7.330 1.00 . A A . 223 GLU HA   1 1 
       13  42840 1 1 129 GLU HB2  H  -8.069 -10.448   4.759 1.00 . A A . 223 GLU HB2  1 1 
       13  42841 1 1 129 GLU HB3  H  -8.866 -10.455   6.328 1.00 . A A . 223 GLU HB3  1 1 
       13  42842 1 1 129 GLU HG2  H  -8.375  -8.036   6.578 1.00 . A A . 223 GLU HG2  1 1 
       13  42843 1 1 129 GLU HG3  H  -7.619  -8.038   4.988 1.00 . A A . 223 GLU HG3  1 1 
       13  42844 1 1 129 GLU N    N  -5.620  -9.851   5.548 1.00 . A A . 223 GLU N    1 1 
       13  42845 1 1 129 GLU O    O  -5.720 -12.410   6.338 1.00 . A A . 223 GLU O    1 1 
       13  42846 1 1 129 GLU OE1  O -10.367  -9.284   4.620 1.00 . A A . 223 GLU OE1  1 1 
       13  42847 1 1 129 GLU OE2  O -10.118  -7.150   4.765 1.00 . A A . 223 GLU OE2  1 1 
       13  42848 1 1 130 LYS C    C  -6.108 -13.954   8.523 1.00 . A A . 224 LYS C    1 1 
       13  42849 1 1 130 LYS CA   C  -7.527 -13.577   8.068 1.00 . A A . 224 LYS CA   1 1 
       13  42850 1 1 130 LYS CB   C  -8.011 -14.491   6.900 1.00 . A A . 224 LYS CB   1 1 
       13  42851 1 1 130 LYS CD   C  -9.672 -14.611   5.013 1.00 . A A . 224 LYS CD   1 1 
       13  42852 1 1 130 LYS CE   C -10.278 -13.833   3.841 1.00 . A A . 224 LYS CE   1 1 
       13  42853 1 1 130 LYS CG   C  -8.820 -13.671   5.878 1.00 . A A . 224 LYS CG   1 1 
       13  42854 1 1 130 LYS H    H  -8.232 -11.573   7.985 1.00 . A A . 224 LYS H    1 1 
       13  42855 1 1 130 LYS HA   H  -8.196 -13.684   8.908 1.00 . A A . 224 LYS HA   1 1 
       13  42856 1 1 130 LYS HB2  H  -7.162 -14.935   6.397 1.00 . A A . 224 LYS HB2  1 1 
       13  42857 1 1 130 LYS HB3  H  -8.642 -15.277   7.289 1.00 . A A . 224 LYS HB3  1 1 
       13  42858 1 1 130 LYS HD2  H  -9.050 -15.409   4.632 1.00 . A A . 224 LYS HD2  1 1 
       13  42859 1 1 130 LYS HD3  H -10.466 -15.029   5.612 1.00 . A A . 224 LYS HD3  1 1 
       13  42860 1 1 130 LYS HE2  H -11.046 -13.170   4.209 1.00 . A A . 224 LYS HE2  1 1 
       13  42861 1 1 130 LYS HE3  H  -9.508 -13.257   3.353 1.00 . A A . 224 LYS HE3  1 1 
       13  42862 1 1 130 LYS HG2  H  -9.464 -12.980   6.403 1.00 . A A . 224 LYS HG2  1 1 
       13  42863 1 1 130 LYS HG3  H  -8.142 -13.120   5.245 1.00 . A A . 224 LYS HG3  1 1 
       13  42864 1 1 130 LYS HZ1  H -10.258 -15.620   2.772 1.00 . A A . 224 LYS HZ1  1 1 
       13  42865 1 1 130 LYS HZ2  H -10.970 -14.321   1.940 1.00 . A A . 224 LYS HZ2  1 1 
       13  42866 1 1 130 LYS HZ3  H -11.810 -15.089   3.201 1.00 . A A . 224 LYS HZ3  1 1 
       13  42867 1 1 130 LYS N    N  -7.537 -12.175   7.645 1.00 . A A . 224 LYS N    1 1 
       13  42868 1 1 130 LYS NZ   N -10.874 -14.788   2.865 1.00 . A A . 224 LYS NZ   1 1 
       13  42869 1 1 130 LYS O    O  -5.226 -13.098   8.553 1.00 . A A . 224 LYS O    1 1 
       13  42870 1 1 131 PRO C    C  -3.483 -15.405   8.178 1.00 . A A . 225 PRO C    1 1 
       13  42871 1 1 131 PRO CA   C  -4.498 -15.626   9.299 1.00 . A A . 225 PRO CA   1 1 
       13  42872 1 1 131 PRO CB   C  -4.664 -17.128   9.637 1.00 . A A . 225 PRO CB   1 1 
       13  42873 1 1 131 PRO CD   C  -6.813 -16.311   8.893 1.00 . A A . 225 PRO CD   1 1 
       13  42874 1 1 131 PRO CG   C  -6.141 -17.325   9.817 1.00 . A A . 225 PRO CG   1 1 
       13  42875 1 1 131 PRO HA   H  -4.200 -15.081  10.183 1.00 . A A . 225 PRO HA   1 1 
       13  42876 1 1 131 PRO HB2  H  -4.299 -17.748   8.822 1.00 . A A . 225 PRO HB2  1 1 
       13  42877 1 1 131 PRO HB3  H  -4.140 -17.374  10.552 1.00 . A A . 225 PRO HB3  1 1 
       13  42878 1 1 131 PRO HD2  H  -6.942 -16.732   7.906 1.00 . A A . 225 PRO HD2  1 1 
       13  42879 1 1 131 PRO HD3  H  -7.757 -15.986   9.306 1.00 . A A . 225 PRO HD3  1 1 
       13  42880 1 1 131 PRO HG2  H  -6.424 -18.335   9.538 1.00 . A A . 225 PRO HG2  1 1 
       13  42881 1 1 131 PRO HG3  H  -6.427 -17.129  10.840 1.00 . A A . 225 PRO HG3  1 1 
       13  42882 1 1 131 PRO N    N  -5.857 -15.199   8.863 1.00 . A A . 225 PRO N    1 1 
       13  42883 1 1 131 PRO O    O  -3.797 -15.576   6.999 1.00 . A A . 225 PRO O    1 1 
       13  42884 1 1 132 LEU C    C   0.043 -15.521   7.891 1.00 . A A . 226 LEU C    1 1 
       13  42885 1 1 132 LEU CA   C  -1.210 -14.702   7.589 1.00 . A A . 226 LEU CA   1 1 
       13  42886 1 1 132 LEU CB   C  -0.895 -13.204   7.647 1.00 . A A . 226 LEU CB   1 1 
       13  42887 1 1 132 LEU CD1  C  -2.099 -10.989   7.842 1.00 . A A . 226 LEU CD1  1 1 
       13  42888 1 1 132 LEU CD2  C  -2.195 -12.245   5.695 1.00 . A A . 226 LEU CD2  1 1 
       13  42889 1 1 132 LEU CG   C  -2.146 -12.389   7.224 1.00 . A A . 226 LEU CG   1 1 
       13  42890 1 1 132 LEU H    H  -2.100 -14.852   9.510 1.00 . A A . 226 LEU H    1 1 
       13  42891 1 1 132 LEU HA   H  -1.542 -14.946   6.587 1.00 . A A . 226 LEU HA   1 1 
       13  42892 1 1 132 LEU HB2  H  -0.613 -12.944   8.661 1.00 . A A . 226 LEU HB2  1 1 
       13  42893 1 1 132 LEU HB3  H  -0.073 -12.982   6.983 1.00 . A A . 226 LEU HB3  1 1 
       13  42894 1 1 132 LEU HD11 H  -3.013 -10.463   7.608 1.00 . A A . 226 LEU HD11 1 1 
       13  42895 1 1 132 LEU HD12 H  -1.257 -10.447   7.442 1.00 . A A . 226 LEU HD12 1 1 
       13  42896 1 1 132 LEU HD13 H  -1.998 -11.072   8.914 1.00 . A A . 226 LEU HD13 1 1 
       13  42897 1 1 132 LEU HD21 H  -1.273 -11.803   5.346 1.00 . A A . 226 LEU HD21 1 1 
       13  42898 1 1 132 LEU HD22 H  -3.022 -11.609   5.420 1.00 . A A . 226 LEU HD22 1 1 
       13  42899 1 1 132 LEU HD23 H  -2.324 -13.214   5.242 1.00 . A A . 226 LEU HD23 1 1 
       13  42900 1 1 132 LEU HG   H  -3.044 -12.889   7.565 1.00 . A A . 226 LEU HG   1 1 
       13  42901 1 1 132 LEU N    N  -2.276 -14.989   8.557 1.00 . A A . 226 LEU N    1 1 
       13  42902 1 1 132 LEU O    O   0.332 -15.838   9.045 1.00 . A A . 226 LEU O    1 1 
       13  42903 1 1 133 LEU C    C   2.969 -15.978   7.908 1.00 . A A . 227 LEU C    1 1 
       13  42904 1 1 133 LEU CA   C   1.975 -16.680   6.975 1.00 . A A . 227 LEU CA   1 1 
       13  42905 1 1 133 LEU CB   C   2.618 -16.891   5.590 1.00 . A A . 227 LEU CB   1 1 
       13  42906 1 1 133 LEU CD1  C   2.089 -17.789   3.292 1.00 . A A . 227 LEU CD1  1 1 
       13  42907 1 1 133 LEU CD2  C   2.337 -19.382   5.192 1.00 . A A . 227 LEU CD2  1 1 
       13  42908 1 1 133 LEU CG   C   1.852 -17.977   4.796 1.00 . A A . 227 LEU CG   1 1 
       13  42909 1 1 133 LEU H    H   0.454 -15.609   5.943 1.00 . A A . 227 LEU H    1 1 
       13  42910 1 1 133 LEU HA   H   1.700 -17.633   7.390 1.00 . A A . 227 LEU HA   1 1 
       13  42911 1 1 133 LEU HB2  H   2.582 -15.956   5.048 1.00 . A A . 227 LEU HB2  1 1 
       13  42912 1 1 133 LEU HB3  H   3.648 -17.190   5.709 1.00 . A A . 227 LEU HB3  1 1 
       13  42913 1 1 133 LEU HD11 H   1.690 -16.834   2.982 1.00 . A A . 227 LEU HD11 1 1 
       13  42914 1 1 133 LEU HD12 H   1.595 -18.580   2.747 1.00 . A A . 227 LEU HD12 1 1 
       13  42915 1 1 133 LEU HD13 H   3.149 -17.820   3.087 1.00 . A A . 227 LEU HD13 1 1 
       13  42916 1 1 133 LEU HD21 H   3.412 -19.432   5.109 1.00 . A A . 227 LEU HD21 1 1 
       13  42917 1 1 133 LEU HD22 H   1.894 -20.111   4.530 1.00 . A A . 227 LEU HD22 1 1 
       13  42918 1 1 133 LEU HD23 H   2.043 -19.597   6.208 1.00 . A A . 227 LEU HD23 1 1 
       13  42919 1 1 133 LEU HG   H   0.792 -17.892   4.999 1.00 . A A . 227 LEU HG   1 1 
       13  42920 1 1 133 LEU N    N   0.765 -15.876   6.833 1.00 . A A . 227 LEU N    1 1 
       13  42921 1 1 133 LEU O    O   2.969 -14.750   8.001 1.00 . A A . 227 LEU O    1 1 
       13  42922 1 1 134 PRO C    C   5.749 -15.154   8.817 1.00 . A A . 228 PRO C    1 1 
       13  42923 1 1 134 PRO CA   C   4.807 -16.113   9.546 1.00 . A A . 228 PRO CA   1 1 
       13  42924 1 1 134 PRO CB   C   5.553 -17.338  10.128 1.00 . A A . 228 PRO CB   1 1 
       13  42925 1 1 134 PRO CD   C   3.912 -18.186   8.585 1.00 . A A . 228 PRO CD   1 1 
       13  42926 1 1 134 PRO CG   C   5.309 -18.440   9.145 1.00 . A A . 228 PRO CG   1 1 
       13  42927 1 1 134 PRO HA   H   4.294 -15.589  10.337 1.00 . A A . 228 PRO HA   1 1 
       13  42928 1 1 134 PRO HB2  H   6.615 -17.135  10.222 1.00 . A A . 228 PRO HB2  1 1 
       13  42929 1 1 134 PRO HB3  H   5.142 -17.607  11.092 1.00 . A A . 228 PRO HB3  1 1 
       13  42930 1 1 134 PRO HD2  H   3.835 -18.570   7.578 1.00 . A A . 228 PRO HD2  1 1 
       13  42931 1 1 134 PRO HD3  H   3.160 -18.624   9.221 1.00 . A A . 228 PRO HD3  1 1 
       13  42932 1 1 134 PRO HG2  H   6.044 -18.401   8.349 1.00 . A A . 228 PRO HG2  1 1 
       13  42933 1 1 134 PRO HG3  H   5.338 -19.403   9.634 1.00 . A A . 228 PRO HG3  1 1 
       13  42934 1 1 134 PRO N    N   3.808 -16.715   8.607 1.00 . A A . 228 PRO N    1 1 
       13  42935 1 1 134 PRO O    O   6.227 -14.174   9.391 1.00 . A A . 228 PRO O    1 1 
       13  42936 1 1 135 GLU C    C   6.337 -13.203   6.588 1.00 . A A . 229 GLU C    1 1 
       13  42937 1 1 135 GLU CA   C   6.897 -14.620   6.743 1.00 . A A . 229 GLU CA   1 1 
       13  42938 1 1 135 GLU CB   C   7.085 -15.254   5.361 1.00 . A A . 229 GLU CB   1 1 
       13  42939 1 1 135 GLU CD   C   8.324 -15.104   3.183 1.00 . A A . 229 GLU CD   1 1 
       13  42940 1 1 135 GLU CG   C   8.095 -14.440   4.540 1.00 . A A . 229 GLU CG   1 1 
       13  42941 1 1 135 GLU H    H   5.598 -16.256   7.158 1.00 . A A . 229 GLU H    1 1 
       13  42942 1 1 135 GLU HA   H   7.858 -14.561   7.232 1.00 . A A . 229 GLU HA   1 1 
       13  42943 1 1 135 GLU HB2  H   7.450 -16.264   5.478 1.00 . A A . 229 GLU HB2  1 1 
       13  42944 1 1 135 GLU HB3  H   6.137 -15.273   4.843 1.00 . A A . 229 GLU HB3  1 1 
       13  42945 1 1 135 GLU HG2  H   7.713 -13.441   4.388 1.00 . A A . 229 GLU HG2  1 1 
       13  42946 1 1 135 GLU HG3  H   9.032 -14.388   5.074 1.00 . A A . 229 GLU HG3  1 1 
       13  42947 1 1 135 GLU N    N   6.007 -15.453   7.553 1.00 . A A . 229 GLU N    1 1 
       13  42948 1 1 135 GLU O    O   7.090 -12.230   6.587 1.00 . A A . 229 GLU O    1 1 
       13  42949 1 1 135 GLU OE1  O   7.955 -16.258   3.039 1.00 . A A . 229 GLU OE1  1 1 
       13  42950 1 1 135 GLU OE2  O   8.865 -14.446   2.309 1.00 . A A . 229 GLU OE2  1 1 
       13  42951 1 1 136 ALA C    C   4.613 -10.907   7.516 1.00 . A A . 230 ALA C    1 1 
       13  42952 1 1 136 ALA CA   C   4.384 -11.783   6.287 1.00 . A A . 230 ALA CA   1 1 
       13  42953 1 1 136 ALA CB   C   2.879 -11.959   6.071 1.00 . A A . 230 ALA CB   1 1 
       13  42954 1 1 136 ALA H    H   4.462 -13.898   6.453 1.00 . A A . 230 ALA H    1 1 
       13  42955 1 1 136 ALA HA   H   4.805 -11.288   5.422 1.00 . A A . 230 ALA HA   1 1 
       13  42956 1 1 136 ALA HB1  H   2.416 -12.254   6.999 1.00 . A A . 230 ALA HB1  1 1 
       13  42957 1 1 136 ALA HB2  H   2.711 -12.723   5.324 1.00 . A A . 230 ALA HB2  1 1 
       13  42958 1 1 136 ALA HB3  H   2.452 -11.026   5.734 1.00 . A A . 230 ALA HB3  1 1 
       13  42959 1 1 136 ALA N    N   5.018 -13.090   6.450 1.00 . A A . 230 ALA N    1 1 
       13  42960 1 1 136 ALA O    O   4.809  -9.701   7.396 1.00 . A A . 230 ALA O    1 1 
       13  42961 1 1 137 HIS C    C   6.220 -10.244  10.012 1.00 . A A . 231 HIS C    1 1 
       13  42962 1 1 137 HIS CA   C   4.792 -10.778   9.936 1.00 . A A . 231 HIS CA   1 1 
       13  42963 1 1 137 HIS CB   C   4.520 -11.679  11.145 1.00 . A A . 231 HIS CB   1 1 
       13  42964 1 1 137 HIS CD2  C   2.224 -12.917  10.807 1.00 . A A . 231 HIS CD2  1 1 
       13  42965 1 1 137 HIS CE1  C   0.968 -11.557  11.935 1.00 . A A . 231 HIS CE1  1 1 
       13  42966 1 1 137 HIS CG   C   3.042 -11.920  11.281 1.00 . A A . 231 HIS CG   1 1 
       13  42967 1 1 137 HIS H    H   4.423 -12.487   8.729 1.00 . A A . 231 HIS H    1 1 
       13  42968 1 1 137 HIS HA   H   4.108  -9.942   9.963 1.00 . A A . 231 HIS HA   1 1 
       13  42969 1 1 137 HIS HB2  H   5.027 -12.624  11.010 1.00 . A A . 231 HIS HB2  1 1 
       13  42970 1 1 137 HIS HB3  H   4.889 -11.200  12.041 1.00 . A A . 231 HIS HB3  1 1 
       13  42971 1 1 137 HIS HD2  H   2.545 -13.750  10.202 1.00 . A A . 231 HIS HD2  1 1 
       13  42972 1 1 137 HIS HE1  H   0.112 -11.097  12.406 1.00 . A A . 231 HIS HE1  1 1 
       13  42973 1 1 137 HIS HE2  H   0.125 -13.230  11.030 1.00 . A A . 231 HIS HE2  1 1 
       13  42974 1 1 137 HIS N    N   4.585 -11.520   8.694 1.00 . A A . 231 HIS N    1 1 
       13  42975 1 1 137 HIS ND1  N   2.218 -11.064  11.997 1.00 . A A . 231 HIS ND1  1 1 
       13  42976 1 1 137 HIS NE2  N   0.915 -12.684  11.220 1.00 . A A . 231 HIS NE2  1 1 
       13  42977 1 1 137 HIS O    O   6.461  -9.134  10.484 1.00 . A A . 231 HIS O    1 1 
       13  42978 1 1 138 SER C    C   8.859  -9.451   8.724 1.00 . A A . 232 SER C    1 1 
       13  42979 1 1 138 SER CA   C   8.568 -10.669   9.612 1.00 . A A . 232 SER CA   1 1 
       13  42980 1 1 138 SER CB   C   9.428 -11.843   9.153 1.00 . A A . 232 SER CB   1 1 
       13  42981 1 1 138 SER H    H   6.920 -11.939   9.225 1.00 . A A . 232 SER H    1 1 
       13  42982 1 1 138 SER HA   H   8.833 -10.428  10.629 1.00 . A A . 232 SER HA   1 1 
       13  42983 1 1 138 SER HB2  H   9.484 -12.577   9.937 1.00 . A A . 232 SER HB2  1 1 
       13  42984 1 1 138 SER HB3  H   8.981 -12.291   8.276 1.00 . A A . 232 SER HB3  1 1 
       13  42985 1 1 138 SER HG   H  10.711 -10.417   8.833 1.00 . A A . 232 SER HG   1 1 
       13  42986 1 1 138 SER N    N   7.166 -11.057   9.573 1.00 . A A . 232 SER N    1 1 
       13  42987 1 1 138 SER O    O   9.593  -8.551   9.124 1.00 . A A . 232 SER O    1 1 
       13  42988 1 1 138 SER OG   O  10.735 -11.377   8.850 1.00 . A A . 232 SER OG   1 1 
       13  42989 1 1 139 LEU C    C   8.041  -7.010   7.032 1.00 . A A . 233 LEU C    1 1 
       13  42990 1 1 139 LEU CA   C   8.569  -8.364   6.554 1.00 . A A . 233 LEU CA   1 1 
       13  42991 1 1 139 LEU CB   C   7.927  -8.697   5.204 1.00 . A A . 233 LEU CB   1 1 
       13  42992 1 1 139 LEU CD1  C   7.844 -10.320   3.318 1.00 . A A . 233 LEU CD1  1 1 
       13  42993 1 1 139 LEU CD2  C  10.090  -9.552   4.183 1.00 . A A . 233 LEU CD2  1 1 
       13  42994 1 1 139 LEU CG   C   8.630  -9.903   4.565 1.00 . A A . 233 LEU CG   1 1 
       13  42995 1 1 139 LEU H    H   7.764 -10.213   7.228 1.00 . A A . 233 LEU H    1 1 
       13  42996 1 1 139 LEU HA   H   9.630  -8.273   6.413 1.00 . A A . 233 LEU HA   1 1 
       13  42997 1 1 139 LEU HB2  H   6.884  -8.932   5.354 1.00 . A A . 233 LEU HB2  1 1 
       13  42998 1 1 139 LEU HB3  H   8.009  -7.845   4.547 1.00 . A A . 233 LEU HB3  1 1 
       13  42999 1 1 139 LEU HD11 H   8.294 -11.202   2.887 1.00 . A A . 233 LEU HD11 1 1 
       13  43000 1 1 139 LEU HD12 H   7.860  -9.517   2.596 1.00 . A A . 233 LEU HD12 1 1 
       13  43001 1 1 139 LEU HD13 H   6.821 -10.535   3.593 1.00 . A A . 233 LEU HD13 1 1 
       13  43002 1 1 139 LEU HD21 H  10.411 -10.160   3.348 1.00 . A A . 233 LEU HD21 1 1 
       13  43003 1 1 139 LEU HD22 H  10.737  -9.750   5.024 1.00 . A A . 233 LEU HD22 1 1 
       13  43004 1 1 139 LEU HD23 H  10.163  -8.507   3.914 1.00 . A A . 233 LEU HD23 1 1 
       13  43005 1 1 139 LEU HG   H   8.629 -10.722   5.270 1.00 . A A . 233 LEU HG   1 1 
       13  43006 1 1 139 LEU N    N   8.316  -9.453   7.507 1.00 . A A . 233 LEU N    1 1 
       13  43007 1 1 139 LEU O    O   8.725  -5.999   6.889 1.00 . A A . 233 LEU O    1 1 
       13  43008 1 1 140 ILE C    C   7.171  -5.072   9.095 1.00 . A A . 234 ILE C    1 1 
       13  43009 1 1 140 ILE CA   C   6.267  -5.705   8.046 1.00 . A A . 234 ILE CA   1 1 
       13  43010 1 1 140 ILE CB   C   4.852  -5.910   8.594 1.00 . A A . 234 ILE CB   1 1 
       13  43011 1 1 140 ILE CD1  C   3.469  -7.114  10.271 1.00 . A A . 234 ILE CD1  1 1 
       13  43012 1 1 140 ILE CG1  C   4.840  -7.056   9.598 1.00 . A A . 234 ILE CG1  1 1 
       13  43013 1 1 140 ILE CG2  C   3.904  -6.247   7.442 1.00 . A A . 234 ILE CG2  1 1 
       13  43014 1 1 140 ILE H    H   6.315  -7.799   7.671 1.00 . A A . 234 ILE H    1 1 
       13  43015 1 1 140 ILE HA   H   6.207  -5.031   7.204 1.00 . A A . 234 ILE HA   1 1 
       13  43016 1 1 140 ILE HB   H   4.521  -5.003   9.077 1.00 . A A . 234 ILE HB   1 1 
       13  43017 1 1 140 ILE HD11 H   3.267  -6.171  10.758 1.00 . A A . 234 ILE HD11 1 1 
       13  43018 1 1 140 ILE HD12 H   3.457  -7.909  11.002 1.00 . A A . 234 ILE HD12 1 1 
       13  43019 1 1 140 ILE HD13 H   2.715  -7.299   9.522 1.00 . A A . 234 ILE HD13 1 1 
       13  43020 1 1 140 ILE HG12 H   5.021  -7.981   9.075 1.00 . A A . 234 ILE HG12 1 1 
       13  43021 1 1 140 ILE HG13 H   5.604  -6.900  10.346 1.00 . A A . 234 ILE HG13 1 1 
       13  43022 1 1 140 ILE HG21 H   4.233  -7.155   6.958 1.00 . A A . 234 ILE HG21 1 1 
       13  43023 1 1 140 ILE HG22 H   3.905  -5.438   6.728 1.00 . A A . 234 ILE HG22 1 1 
       13  43024 1 1 140 ILE HG23 H   2.904  -6.385   7.828 1.00 . A A . 234 ILE HG23 1 1 
       13  43025 1 1 140 ILE N    N   6.833  -6.975   7.584 1.00 . A A . 234 ILE N    1 1 
       13  43026 1 1 140 ILE O    O   7.244  -3.850   9.213 1.00 . A A . 234 ILE O    1 1 
       13  43027 1 1 141 ARG C    C  10.002  -4.748  10.239 1.00 . A A . 235 ARG C    1 1 
       13  43028 1 1 141 ARG CA   C   8.783  -5.432  10.869 1.00 . A A . 235 ARG CA   1 1 
       13  43029 1 1 141 ARG CB   C   9.238  -6.604  11.740 1.00 . A A . 235 ARG CB   1 1 
       13  43030 1 1 141 ARG CD   C  10.563  -7.289  13.732 1.00 . A A . 235 ARG CD   1 1 
       13  43031 1 1 141 ARG CG   C  10.130  -6.100  12.878 1.00 . A A . 235 ARG CG   1 1 
       13  43032 1 1 141 ARG CZ   C   9.539  -8.970  15.150 1.00 . A A . 235 ARG CZ   1 1 
       13  43033 1 1 141 ARG H    H   7.776  -6.876   9.696 1.00 . A A . 235 ARG H    1 1 
       13  43034 1 1 141 ARG HA   H   8.265  -4.717  11.492 1.00 . A A . 235 ARG HA   1 1 
       13  43035 1 1 141 ARG HB2  H   8.371  -7.096  12.157 1.00 . A A . 235 ARG HB2  1 1 
       13  43036 1 1 141 ARG HB3  H   9.794  -7.306  11.138 1.00 . A A . 235 ARG HB3  1 1 
       13  43037 1 1 141 ARG HD2  H  11.012  -8.038  13.098 1.00 . A A . 235 ARG HD2  1 1 
       13  43038 1 1 141 ARG HD3  H  11.288  -6.962  14.463 1.00 . A A . 235 ARG HD3  1 1 
       13  43039 1 1 141 ARG HE   H   8.536  -7.439  14.336 1.00 . A A . 235 ARG HE   1 1 
       13  43040 1 1 141 ARG HG2  H  11.003  -5.614  12.470 1.00 . A A . 235 ARG HG2  1 1 
       13  43041 1 1 141 ARG HG3  H   9.579  -5.400  13.488 1.00 . A A . 235 ARG HG3  1 1 
       13  43042 1 1 141 ARG HH11 H  11.493  -9.179  14.778 1.00 . A A . 235 ARG HH11 1 1 
       13  43043 1 1 141 ARG HH12 H  10.793 -10.384  15.805 1.00 . A A . 235 ARG HH12 1 1 
       13  43044 1 1 141 ARG HH21 H   7.611  -9.020  15.681 1.00 . A A . 235 ARG HH21 1 1 
       13  43045 1 1 141 ARG HH22 H   8.597 -10.294  16.316 1.00 . A A . 235 ARG HH22 1 1 
       13  43046 1 1 141 ARG N    N   7.868  -5.911   9.844 1.00 . A A . 235 ARG N    1 1 
       13  43047 1 1 141 ARG NE   N   9.415  -7.869  14.417 1.00 . A A . 235 ARG NE   1 1 
       13  43048 1 1 141 ARG NH1  N  10.699  -9.557  15.252 1.00 . A A . 235 ARG NH1  1 1 
       13  43049 1 1 141 ARG NH2  N   8.501  -9.466  15.764 1.00 . A A . 235 ARG NH2  1 1 
       13  43050 1 1 141 ARG O    O  10.523  -3.777  10.781 1.00 . A A . 235 ARG O    1 1 
       13  43051 1 1 142 GLN C    C  11.472  -3.325   7.939 1.00 . A A . 236 GLN C    1 1 
       13  43052 1 1 142 GLN CA   C  11.659  -4.763   8.434 1.00 . A A . 236 GLN CA   1 1 
       13  43053 1 1 142 GLN CB   C  11.984  -5.637   7.220 1.00 . A A . 236 GLN CB   1 1 
       13  43054 1 1 142 GLN CD   C  13.570  -7.093   8.495 1.00 . A A . 236 GLN CD   1 1 
       13  43055 1 1 142 GLN CG   C  12.292  -7.068   7.665 1.00 . A A . 236 GLN CG   1 1 
       13  43056 1 1 142 GLN H    H  10.028  -6.088   8.750 1.00 . A A . 236 GLN H    1 1 
       13  43057 1 1 142 GLN HA   H  12.495  -4.793   9.113 1.00 . A A . 236 GLN HA   1 1 
       13  43058 1 1 142 GLN HB2  H  11.137  -5.645   6.550 1.00 . A A . 236 GLN HB2  1 1 
       13  43059 1 1 142 GLN HB3  H  12.843  -5.231   6.707 1.00 . A A . 236 GLN HB3  1 1 
       13  43060 1 1 142 GLN HE21 H  12.808  -8.256   9.912 1.00 . A A . 236 GLN HE21 1 1 
       13  43061 1 1 142 GLN HE22 H  14.420  -7.781  10.152 1.00 . A A . 236 GLN HE22 1 1 
       13  43062 1 1 142 GLN HG2  H  11.471  -7.440   8.259 1.00 . A A . 236 GLN HG2  1 1 
       13  43063 1 1 142 GLN HG3  H  12.413  -7.696   6.793 1.00 . A A . 236 GLN HG3  1 1 
       13  43064 1 1 142 GLN N    N  10.472  -5.294   9.116 1.00 . A A . 236 GLN N    1 1 
       13  43065 1 1 142 GLN NE2  N  13.602  -7.767   9.611 1.00 . A A . 236 GLN NE2  1 1 
       13  43066 1 1 142 GLN O    O  12.348  -2.482   8.129 1.00 . A A . 236 GLN O    1 1 
       13  43067 1 1 142 GLN OE1  O  14.571  -6.488   8.112 1.00 . A A . 236 GLN OE1  1 1 
       13  43068 1 1 143 LEU C    C   9.897  -0.693   7.826 1.00 . A A . 237 LEU C    1 1 
       13  43069 1 1 143 LEU CA   C  10.111  -1.725   6.726 1.00 . A A . 237 LEU CA   1 1 
       13  43070 1 1 143 LEU CB   C   8.915  -1.728   5.748 1.00 . A A . 237 LEU CB   1 1 
       13  43071 1 1 143 LEU CD1  C   6.737  -1.416   7.047 1.00 . A A . 237 LEU CD1  1 1 
       13  43072 1 1 143 LEU CD2  C   6.880  -3.160   5.236 1.00 . A A . 237 LEU CD2  1 1 
       13  43073 1 1 143 LEU CG   C   7.665  -2.439   6.355 1.00 . A A . 237 LEU CG   1 1 
       13  43074 1 1 143 LEU H    H   9.700  -3.768   7.121 1.00 . A A . 237 LEU H    1 1 
       13  43075 1 1 143 LEU HA   H  10.990  -1.433   6.171 1.00 . A A . 237 LEU HA   1 1 
       13  43076 1 1 143 LEU HB2  H   8.667  -0.705   5.495 1.00 . A A . 237 LEU HB2  1 1 
       13  43077 1 1 143 LEU HB3  H   9.223  -2.242   4.846 1.00 . A A . 237 LEU HB3  1 1 
       13  43078 1 1 143 LEU HD11 H   6.113  -0.929   6.311 1.00 . A A . 237 LEU HD11 1 1 
       13  43079 1 1 143 LEU HD12 H   7.324  -0.673   7.556 1.00 . A A . 237 LEU HD12 1 1 
       13  43080 1 1 143 LEU HD13 H   6.112  -1.929   7.763 1.00 . A A . 237 LEU HD13 1 1 
       13  43081 1 1 143 LEU HD21 H   6.840  -2.531   4.359 1.00 . A A . 237 LEU HD21 1 1 
       13  43082 1 1 143 LEU HD22 H   5.876  -3.376   5.573 1.00 . A A . 237 LEU HD22 1 1 
       13  43083 1 1 143 LEU HD23 H   7.379  -4.086   4.990 1.00 . A A . 237 LEU HD23 1 1 
       13  43084 1 1 143 LEU HG   H   7.983  -3.167   7.084 1.00 . A A . 237 LEU HG   1 1 
       13  43085 1 1 143 LEU N    N  10.355  -3.059   7.272 1.00 . A A . 237 LEU N    1 1 
       13  43086 1 1 143 LEU O    O  10.294   0.459   7.680 1.00 . A A . 237 LEU O    1 1 
       13  43087 1 1 144 ALA C    C  10.272   0.329  10.641 1.00 . A A . 238 ALA C    1 1 
       13  43088 1 1 144 ALA CA   C   8.978  -0.178  10.010 1.00 . A A . 238 ALA CA   1 1 
       13  43089 1 1 144 ALA CB   C   8.117  -0.870  11.071 1.00 . A A . 238 ALA CB   1 1 
       13  43090 1 1 144 ALA H    H   8.945  -2.029   8.970 1.00 . A A . 238 ALA H    1 1 
       13  43091 1 1 144 ALA HA   H   8.432   0.666   9.621 1.00 . A A . 238 ALA HA   1 1 
       13  43092 1 1 144 ALA HB1  H   8.707  -1.611  11.589 1.00 . A A . 238 ALA HB1  1 1 
       13  43093 1 1 144 ALA HB2  H   7.274  -1.348  10.594 1.00 . A A . 238 ALA HB2  1 1 
       13  43094 1 1 144 ALA HB3  H   7.760  -0.135  11.778 1.00 . A A . 238 ALA HB3  1 1 
       13  43095 1 1 144 ALA N    N   9.252  -1.100   8.911 1.00 . A A . 238 ALA N    1 1 
       13  43096 1 1 144 ALA O    O  10.358   1.481  11.067 1.00 . A A . 238 ALA O    1 1 
       13  43097 1 1 145 ARG C    C  13.248   0.912  10.488 1.00 . A A . 239 ARG C    1 1 
       13  43098 1 1 145 ARG CA   C  12.557  -0.186  11.293 1.00 . A A . 239 ARG CA   1 1 
       13  43099 1 1 145 ARG CB   C  13.461  -1.431  11.333 1.00 . A A . 239 ARG CB   1 1 
       13  43100 1 1 145 ARG CD   C  13.494  -2.104  13.768 1.00 . A A . 239 ARG CD   1 1 
       13  43101 1 1 145 ARG CG   C  12.949  -2.447  12.377 1.00 . A A . 239 ARG CG   1 1 
       13  43102 1 1 145 ARG CZ   C  15.565  -3.371  13.945 1.00 . A A . 239 ARG CZ   1 1 
       13  43103 1 1 145 ARG H    H  11.140  -1.444  10.354 1.00 . A A . 239 ARG H    1 1 
       13  43104 1 1 145 ARG HA   H  12.395   0.169  12.295 1.00 . A A . 239 ARG HA   1 1 
       13  43105 1 1 145 ARG HB2  H  13.458  -1.895  10.356 1.00 . A A . 239 ARG HB2  1 1 
       13  43106 1 1 145 ARG HB3  H  14.469  -1.133  11.581 1.00 . A A . 239 ARG HB3  1 1 
       13  43107 1 1 145 ARG HD2  H  13.208  -1.100  14.030 1.00 . A A . 239 ARG HD2  1 1 
       13  43108 1 1 145 ARG HD3  H  13.082  -2.792  14.491 1.00 . A A . 239 ARG HD3  1 1 
       13  43109 1 1 145 ARG HE   H  15.488  -1.392  13.644 1.00 . A A . 239 ARG HE   1 1 
       13  43110 1 1 145 ARG HG2  H  11.870  -2.429  12.402 1.00 . A A . 239 ARG HG2  1 1 
       13  43111 1 1 145 ARG HG3  H  13.282  -3.438  12.103 1.00 . A A . 239 ARG HG3  1 1 
       13  43112 1 1 145 ARG HH11 H  13.871  -4.419  14.143 1.00 . A A . 239 ARG HH11 1 1 
       13  43113 1 1 145 ARG HH12 H  15.336  -5.335  14.255 1.00 . A A . 239 ARG HH12 1 1 
       13  43114 1 1 145 ARG HH21 H  17.405  -2.599  13.783 1.00 . A A . 239 ARG HH21 1 1 
       13  43115 1 1 145 ARG HH22 H  17.330  -4.306  14.065 1.00 . A A . 239 ARG HH22 1 1 
       13  43116 1 1 145 ARG N    N  11.270  -0.541  10.705 1.00 . A A . 239 ARG N    1 1 
       13  43117 1 1 145 ARG NE   N  14.951  -2.202  13.773 1.00 . A A . 239 ARG NE   1 1 
       13  43118 1 1 145 ARG NH1  N  14.869  -4.460  14.129 1.00 . A A . 239 ARG NH1  1 1 
       13  43119 1 1 145 ARG NH2  N  16.868  -3.430  13.928 1.00 . A A . 239 ARG NH2  1 1 
       13  43120 1 1 145 ARG O    O  13.865   1.817  11.049 1.00 . A A . 239 ARG O    1 1 
       13  43121 1 1 146 ARG C    C  13.199   3.182   8.504 1.00 . A A . 240 ARG C    1 1 
       13  43122 1 1 146 ARG CA   C  13.781   1.788   8.285 1.00 . A A . 240 ARG CA   1 1 
       13  43123 1 1 146 ARG CB   C  13.592   1.364   6.826 1.00 . A A . 240 ARG CB   1 1 
       13  43124 1 1 146 ARG CD   C  14.188   1.868   4.453 1.00 . A A . 240 ARG CD   1 1 
       13  43125 1 1 146 ARG CG   C  14.340   2.331   5.901 1.00 . A A . 240 ARG CG   1 1 
       13  43126 1 1 146 ARG CZ   C  16.126   0.450   4.065 1.00 . A A . 240 ARG CZ   1 1 
       13  43127 1 1 146 ARG H    H  12.654   0.061   8.788 1.00 . A A . 240 ARG H    1 1 
       13  43128 1 1 146 ARG HA   H  14.838   1.818   8.501 1.00 . A A . 240 ARG HA   1 1 
       13  43129 1 1 146 ARG HB2  H  13.979   0.364   6.691 1.00 . A A . 240 ARG HB2  1 1 
       13  43130 1 1 146 ARG HB3  H  12.541   1.378   6.582 1.00 . A A . 240 ARG HB3  1 1 
       13  43131 1 1 146 ARG HD2  H  13.139   1.790   4.211 1.00 . A A . 240 ARG HD2  1 1 
       13  43132 1 1 146 ARG HD3  H  14.654   2.589   3.795 1.00 . A A . 240 ARG HD3  1 1 
       13  43133 1 1 146 ARG HE   H  14.266  -0.245   4.326 1.00 . A A . 240 ARG HE   1 1 
       13  43134 1 1 146 ARG HG2  H  13.927   3.324   6.005 1.00 . A A . 240 ARG HG2  1 1 
       13  43135 1 1 146 ARG HG3  H  15.387   2.348   6.165 1.00 . A A . 240 ARG HG3  1 1 
       13  43136 1 1 146 ARG HH11 H  16.464   2.424   4.088 1.00 . A A . 240 ARG HH11 1 1 
       13  43137 1 1 146 ARG HH12 H  17.857   1.428   3.827 1.00 . A A . 240 ARG HH12 1 1 
       13  43138 1 1 146 ARG HH21 H  16.084  -1.549   4.001 1.00 . A A . 240 ARG HH21 1 1 
       13  43139 1 1 146 ARG HH22 H  17.640  -0.825   3.773 1.00 . A A . 240 ARG HH22 1 1 
       13  43140 1 1 146 ARG N    N  13.150   0.812   9.172 1.00 . A A . 240 ARG N    1 1 
       13  43141 1 1 146 ARG NE   N  14.819   0.564   4.278 1.00 . A A . 240 ARG NE   1 1 
       13  43142 1 1 146 ARG NH1  N  16.874   1.518   3.987 1.00 . A A . 240 ARG NH1  1 1 
       13  43143 1 1 146 ARG NH2  N  16.659  -0.733   3.937 1.00 . A A . 240 ARG NH2  1 1 
       13  43144 1 1 146 ARG O    O  13.929   4.170   8.531 1.00 . A A . 240 ARG O    1 1 
       13  43145 1 1 147 CYS C    C  11.836   5.262  10.073 1.00 . A A . 241 CYS C    1 1 
       13  43146 1 1 147 CYS CA   C  11.213   4.528   8.881 1.00 . A A . 241 CYS CA   1 1 
       13  43147 1 1 147 CYS CB   C   9.721   4.308   9.143 1.00 . A A . 241 CYS CB   1 1 
       13  43148 1 1 147 CYS H    H  11.354   2.432   8.634 1.00 . A A . 241 CYS H    1 1 
       13  43149 1 1 147 CYS HA   H  11.332   5.145   8.006 1.00 . A A . 241 CYS HA   1 1 
       13  43150 1 1 147 CYS HB2  H   9.597   3.673  10.008 1.00 . A A . 241 CYS HB2  1 1 
       13  43151 1 1 147 CYS HB3  H   9.244   5.260   9.326 1.00 . A A . 241 CYS HB3  1 1 
       13  43152 1 1 147 CYS HG   H   8.009   3.651   7.763 1.00 . A A . 241 CYS HG   1 1 
       13  43153 1 1 147 CYS N    N  11.884   3.252   8.662 1.00 . A A . 241 CYS N    1 1 
       13  43154 1 1 147 CYS O    O  11.959   6.482  10.059 1.00 . A A . 241 CYS O    1 1 
       13  43155 1 1 147 CYS SG   S   8.959   3.522   7.702 1.00 . A A . 241 CYS SG   1 1 
       13  43156 1 1 148 SER C    C  14.134   5.829  11.944 1.00 . A A . 242 SER C    1 1 
       13  43157 1 1 148 SER CA   C  12.834   5.097  12.287 1.00 . A A . 242 SER CA   1 1 
       13  43158 1 1 148 SER CB   C  13.130   4.007  13.314 1.00 . A A . 242 SER CB   1 1 
       13  43159 1 1 148 SER H    H  12.100   3.537  11.051 1.00 . A A . 242 SER H    1 1 
       13  43160 1 1 148 SER HA   H  12.141   5.801  12.720 1.00 . A A . 242 SER HA   1 1 
       13  43161 1 1 148 SER HB2  H  13.822   3.297  12.898 1.00 . A A . 242 SER HB2  1 1 
       13  43162 1 1 148 SER HB3  H  13.567   4.458  14.196 1.00 . A A . 242 SER HB3  1 1 
       13  43163 1 1 148 SER HG   H  12.156   2.467  13.991 1.00 . A A . 242 SER HG   1 1 
       13  43164 1 1 148 SER N    N  12.222   4.508  11.096 1.00 . A A . 242 SER N    1 1 
       13  43165 1 1 148 SER O    O  14.427   6.881  12.512 1.00 . A A . 242 SER O    1 1 
       13  43166 1 1 148 SER OG   O  11.925   3.337  13.656 1.00 . A A . 242 SER OG   1 1 
       13  43167 1 1 149 GLU C    C  16.015   7.214   9.971 1.00 . A A . 243 GLU C    1 1 
       13  43168 1 1 149 GLU CA   C  16.201   5.853  10.641 1.00 . A A . 243 GLU CA   1 1 
       13  43169 1 1 149 GLU CB   C  16.926   4.915   9.670 1.00 . A A . 243 GLU CB   1 1 
       13  43170 1 1 149 GLU CD   C  18.341   3.882  11.464 1.00 . A A . 243 GLU CD   1 1 
       13  43171 1 1 149 GLU CG   C  17.301   3.612  10.382 1.00 . A A . 243 GLU CG   1 1 
       13  43172 1 1 149 GLU H    H  14.638   4.408  10.628 1.00 . A A . 243 GLU H    1 1 
       13  43173 1 1 149 GLU HA   H  16.810   5.981  11.521 1.00 . A A . 243 GLU HA   1 1 
       13  43174 1 1 149 GLU HB2  H  16.276   4.694   8.835 1.00 . A A . 243 GLU HB2  1 1 
       13  43175 1 1 149 GLU HB3  H  17.823   5.395   9.308 1.00 . A A . 243 GLU HB3  1 1 
       13  43176 1 1 149 GLU HG2  H  16.415   3.189  10.835 1.00 . A A . 243 GLU HG2  1 1 
       13  43177 1 1 149 GLU HG3  H  17.704   2.915   9.663 1.00 . A A . 243 GLU HG3  1 1 
       13  43178 1 1 149 GLU N    N  14.918   5.256  11.034 1.00 . A A . 243 GLU N    1 1 
       13  43179 1 1 149 GLU O    O  16.797   8.136  10.202 1.00 . A A . 243 GLU O    1 1 
       13  43180 1 1 149 GLU OE1  O  19.006   4.902  11.377 1.00 . A A . 243 GLU OE1  1 1 
       13  43181 1 1 149 GLU OE2  O  18.455   3.068  12.365 1.00 . A A . 243 GLU OE2  1 1 
       13  43182 1 1 150 VAL C    C  14.400   9.709   9.390 1.00 . A A . 244 VAL C    1 1 
       13  43183 1 1 150 VAL CA   C  14.724   8.573   8.419 1.00 . A A . 244 VAL CA   1 1 
       13  43184 1 1 150 VAL CB   C  13.543   8.368   7.466 1.00 . A A . 244 VAL CB   1 1 
       13  43185 1 1 150 VAL CG1  C  13.220   9.683   6.759 1.00 . A A . 244 VAL CG1  1 1 
       13  43186 1 1 150 VAL CG2  C  13.897   7.306   6.417 1.00 . A A . 244 VAL CG2  1 1 
       13  43187 1 1 150 VAL H    H  14.412   6.555   8.981 1.00 . A A . 244 VAL H    1 1 
       13  43188 1 1 150 VAL HA   H  15.594   8.841   7.841 1.00 . A A . 244 VAL HA   1 1 
       13  43189 1 1 150 VAL HB   H  12.681   8.043   8.030 1.00 . A A . 244 VAL HB   1 1 
       13  43190 1 1 150 VAL HG11 H  14.132  10.120   6.378 1.00 . A A . 244 VAL HG11 1 1 
       13  43191 1 1 150 VAL HG12 H  12.759  10.364   7.458 1.00 . A A . 244 VAL HG12 1 1 
       13  43192 1 1 150 VAL HG13 H  12.542   9.493   5.939 1.00 . A A . 244 VAL HG13 1 1 
       13  43193 1 1 150 VAL HG21 H  14.069   6.358   6.906 1.00 . A A . 244 VAL HG21 1 1 
       13  43194 1 1 150 VAL HG22 H  14.792   7.606   5.888 1.00 . A A . 244 VAL HG22 1 1 
       13  43195 1 1 150 VAL HG23 H  13.081   7.207   5.716 1.00 . A A . 244 VAL HG23 1 1 
       13  43196 1 1 150 VAL N    N  14.995   7.327   9.133 1.00 . A A . 244 VAL N    1 1 
       13  43197 1 1 150 VAL O    O  14.830  10.848   9.205 1.00 . A A . 244 VAL O    1 1 
       13  43198 1 1 151 ARG C    C  14.323  10.961  12.186 1.00 . A A . 245 ARG C    1 1 
       13  43199 1 1 151 ARG CA   C  13.158  10.358  11.391 1.00 . A A . 245 ARG CA   1 1 
       13  43200 1 1 151 ARG CB   C  12.174   9.656  12.327 1.00 . A A . 245 ARG CB   1 1 
       13  43201 1 1 151 ARG CD   C  10.004   8.402  12.357 1.00 . A A . 245 ARG CD   1 1 
       13  43202 1 1 151 ARG CG   C  10.902   9.326  11.539 1.00 . A A . 245 ARG CG   1 1 
       13  43203 1 1 151 ARG CZ   C   8.914   8.393  14.523 1.00 . A A . 245 ARG CZ   1 1 
       13  43204 1 1 151 ARG H    H  13.280   8.467  10.461 1.00 . A A . 245 ARG H    1 1 
       13  43205 1 1 151 ARG HA   H  12.637  11.155  10.886 1.00 . A A . 245 ARG HA   1 1 
       13  43206 1 1 151 ARG HB2  H  12.616   8.743  12.701 1.00 . A A . 245 ARG HB2  1 1 
       13  43207 1 1 151 ARG HB3  H  11.928  10.305  13.152 1.00 . A A . 245 ARG HB3  1 1 
       13  43208 1 1 151 ARG HD2  H   9.145   8.126  11.766 1.00 . A A . 245 ARG HD2  1 1 
       13  43209 1 1 151 ARG HD3  H  10.555   7.509  12.613 1.00 . A A . 245 ARG HD3  1 1 
       13  43210 1 1 151 ARG HE   H   9.742  10.022  13.702 1.00 . A A . 245 ARG HE   1 1 
       13  43211 1 1 151 ARG HG2  H  10.371  10.240  11.319 1.00 . A A . 245 ARG HG2  1 1 
       13  43212 1 1 151 ARG HG3  H  11.171   8.835  10.614 1.00 . A A . 245 ARG HG3  1 1 
       13  43213 1 1 151 ARG HH11 H   8.945   6.663  13.517 1.00 . A A . 245 ARG HH11 1 1 
       13  43214 1 1 151 ARG HH12 H   8.169   6.615  15.064 1.00 . A A . 245 ARG HH12 1 1 
       13  43215 1 1 151 ARG HH21 H   8.723   9.971  15.741 1.00 . A A . 245 ARG HH21 1 1 
       13  43216 1 1 151 ARG HH22 H   8.051   8.485  16.326 1.00 . A A . 245 ARG HH22 1 1 
       13  43217 1 1 151 ARG N    N  13.602   9.386  10.396 1.00 . A A . 245 ARG N    1 1 
       13  43218 1 1 151 ARG NE   N   9.559   9.066  13.576 1.00 . A A . 245 ARG NE   1 1 
       13  43219 1 1 151 ARG NH1  N   8.657   7.125  14.356 1.00 . A A . 245 ARG NH1  1 1 
       13  43220 1 1 151 ARG NH2  N   8.532   8.997  15.614 1.00 . A A . 245 ARG NH2  1 1 
       13  43221 1 1 151 ARG O    O  14.332  12.158  12.456 1.00 . A A . 245 ARG O    1 1 
       13  43222 1 1 152 LEU C    C  17.256  11.624  12.465 1.00 . A A . 246 LEU C    1 1 
       13  43223 1 1 152 LEU CA   C  16.454  10.633  13.309 1.00 . A A . 246 LEU CA   1 1 
       13  43224 1 1 152 LEU CB   C  17.355   9.457  13.705 1.00 . A A . 246 LEU CB   1 1 
       13  43225 1 1 152 LEU CD1  C  17.462   7.283  14.922 1.00 . A A . 246 LEU CD1  1 1 
       13  43226 1 1 152 LEU CD2  C  16.517   9.293  16.098 1.00 . A A . 246 LEU CD2  1 1 
       13  43227 1 1 152 LEU CG   C  16.648   8.565  14.739 1.00 . A A . 246 LEU CG   1 1 
       13  43228 1 1 152 LEU H    H  15.252   9.196  12.324 1.00 . A A . 246 LEU H    1 1 
       13  43229 1 1 152 LEU HA   H  16.113  11.134  14.199 1.00 . A A . 246 LEU HA   1 1 
       13  43230 1 1 152 LEU HB2  H  17.576   8.871  12.824 1.00 . A A . 246 LEU HB2  1 1 
       13  43231 1 1 152 LEU HB3  H  18.279   9.832  14.121 1.00 . A A . 246 LEU HB3  1 1 
       13  43232 1 1 152 LEU HD11 H  17.603   6.805  13.965 1.00 . A A . 246 LEU HD11 1 1 
       13  43233 1 1 152 LEU HD12 H  16.932   6.616  15.585 1.00 . A A . 246 LEU HD12 1 1 
       13  43234 1 1 152 LEU HD13 H  18.422   7.527  15.350 1.00 . A A . 246 LEU HD13 1 1 
       13  43235 1 1 152 LEU HD21 H  17.378   9.923  16.264 1.00 . A A . 246 LEU HD21 1 1 
       13  43236 1 1 152 LEU HD22 H  16.446   8.569  16.900 1.00 . A A . 246 LEU HD22 1 1 
       13  43237 1 1 152 LEU HD23 H  15.624   9.899  16.097 1.00 . A A . 246 LEU HD23 1 1 
       13  43238 1 1 152 LEU HG   H  15.664   8.311  14.371 1.00 . A A . 246 LEU HG   1 1 
       13  43239 1 1 152 LEU N    N  15.300  10.142  12.559 1.00 . A A . 246 LEU N    1 1 
       13  43240 1 1 152 LEU O    O  17.770  12.622  12.970 1.00 . A A . 246 LEU O    1 1 
       13  43241 1 1 153 LEU C    C  17.504  13.571  10.151 1.00 . A A . 247 LEU C    1 1 
       13  43242 1 1 153 LEU CA   C  18.115  12.170  10.249 1.00 . A A . 247 LEU CA   1 1 
       13  43243 1 1 153 LEU CB   C  18.139  11.521   8.865 1.00 . A A . 247 LEU CB   1 1 
       13  43244 1 1 153 LEU CD1  C  18.820   9.487   7.565 1.00 . A A . 247 LEU CD1  1 1 
       13  43245 1 1 153 LEU CD2  C  20.457  10.528   9.183 1.00 . A A . 247 LEU CD2  1 1 
       13  43246 1 1 153 LEU CG   C  18.963  10.221   8.906 1.00 . A A . 247 LEU CG   1 1 
       13  43247 1 1 153 LEU H    H  16.933  10.505  10.855 1.00 . A A . 247 LEU H    1 1 
       13  43248 1 1 153 LEU HA   H  19.124  12.269  10.607 1.00 . A A . 247 LEU HA   1 1 
       13  43249 1 1 153 LEU HB2  H  17.127  11.293   8.565 1.00 . A A . 247 LEU HB2  1 1 
       13  43250 1 1 153 LEU HB3  H  18.579  12.204   8.153 1.00 . A A . 247 LEU HB3  1 1 
       13  43251 1 1 153 LEU HD11 H  19.380  10.010   6.804 1.00 . A A . 247 LEU HD11 1 1 
       13  43252 1 1 153 LEU HD12 H  17.781   9.449   7.282 1.00 . A A . 247 LEU HD12 1 1 
       13  43253 1 1 153 LEU HD13 H  19.201   8.481   7.664 1.00 . A A . 247 LEU HD13 1 1 
       13  43254 1 1 153 LEU HD21 H  20.725  11.483   8.752 1.00 . A A . 247 LEU HD21 1 1 
       13  43255 1 1 153 LEU HD22 H  21.081   9.756   8.753 1.00 . A A . 247 LEU HD22 1 1 
       13  43256 1 1 153 LEU HD23 H  20.625  10.555  10.250 1.00 . A A . 247 LEU HD23 1 1 
       13  43257 1 1 153 LEU HG   H  18.576   9.590   9.694 1.00 . A A . 247 LEU HG   1 1 
       13  43258 1 1 153 LEU N    N  17.365  11.324  11.176 1.00 . A A . 247 LEU N    1 1 
       13  43259 1 1 153 LEU O    O  18.230  14.565  10.086 1.00 . A A . 247 LEU O    1 1 
       13  43260 1 1 154 VAL C    C  16.170  15.991  10.906 1.00 . A A . 248 VAL C    1 1 
       13  43261 1 1 154 VAL CA   C  15.476  14.933  10.045 1.00 . A A . 248 VAL CA   1 1 
       13  43262 1 1 154 VAL CB   C  14.013  14.761  10.491 1.00 . A A . 248 VAL CB   1 1 
       13  43263 1 1 154 VAL CG1  C  13.333  16.122  10.680 1.00 . A A . 248 VAL CG1  1 1 
       13  43264 1 1 154 VAL CG2  C  13.252  13.974   9.425 1.00 . A A . 248 VAL CG2  1 1 
       13  43265 1 1 154 VAL H    H  15.649  12.820  10.190 1.00 . A A . 248 VAL H    1 1 
       13  43266 1 1 154 VAL HA   H  15.488  15.263   9.017 1.00 . A A . 248 VAL HA   1 1 
       13  43267 1 1 154 VAL HB   H  13.987  14.221  11.422 1.00 . A A . 248 VAL HB   1 1 
       13  43268 1 1 154 VAL HG11 H  12.273  15.972  10.806 1.00 . A A . 248 VAL HG11 1 1 
       13  43269 1 1 154 VAL HG12 H  13.511  16.740   9.815 1.00 . A A . 248 VAL HG12 1 1 
       13  43270 1 1 154 VAL HG13 H  13.733  16.605  11.559 1.00 . A A . 248 VAL HG13 1 1 
       13  43271 1 1 154 VAL HG21 H  12.306  13.644   9.830 1.00 . A A . 248 VAL HG21 1 1 
       13  43272 1 1 154 VAL HG22 H  13.838  13.116   9.123 1.00 . A A . 248 VAL HG22 1 1 
       13  43273 1 1 154 VAL HG23 H  13.074  14.610   8.569 1.00 . A A . 248 VAL HG23 1 1 
       13  43274 1 1 154 VAL N    N  16.173  13.645  10.138 1.00 . A A . 248 VAL N    1 1 
       13  43275 1 1 154 VAL O    O  16.634  15.705  12.010 1.00 . A A . 248 VAL O    1 1 
       13  43276 1 1 155 ASP C    C  16.070  18.761  12.297 1.00 . A A . 249 ASP C    1 1 
       13  43277 1 1 155 ASP CA   C  16.886  18.310  11.085 1.00 . A A . 249 ASP CA   1 1 
       13  43278 1 1 155 ASP CB   C  17.088  19.494  10.135 1.00 . A A . 249 ASP CB   1 1 
       13  43279 1 1 155 ASP CG   C  15.751  19.939   9.556 1.00 . A A . 249 ASP CG   1 1 
       13  43280 1 1 155 ASP H    H  15.858  17.370   9.490 1.00 . A A . 249 ASP H    1 1 
       13  43281 1 1 155 ASP HA   H  17.856  17.978  11.425 1.00 . A A . 249 ASP HA   1 1 
       13  43282 1 1 155 ASP HB2  H  17.534  20.315  10.677 1.00 . A A . 249 ASP HB2  1 1 
       13  43283 1 1 155 ASP HB3  H  17.745  19.200   9.330 1.00 . A A . 249 ASP HB3  1 1 
       13  43284 1 1 155 ASP N    N  16.242  17.210  10.378 1.00 . A A . 249 ASP N    1 1 
       13  43285 1 1 155 ASP O    O  16.636  19.138  13.323 1.00 . A A . 249 ASP O    1 1 
       13  43286 1 1 155 ASP OD1  O  14.763  19.275   9.817 1.00 . A A . 249 ASP OD1  1 1 
       13  43287 1 1 155 ASP OD2  O  15.734  20.939   8.858 1.00 . A A . 249 ASP OD2  1 1 
       13  43288 1 1 156 SER C    C  12.601  18.297  13.375 1.00 . A A . 250 SER C    1 1 
       13  43289 1 1 156 SER CA   C  13.861  19.161  13.283 1.00 . A A . 250 SER CA   1 1 
       13  43290 1 1 156 SER CB   C  13.461  20.622  13.082 1.00 . A A . 250 SER CB   1 1 
       13  43291 1 1 156 SER H    H  14.333  18.433  11.337 1.00 . A A . 250 SER H    1 1 
       13  43292 1 1 156 SER HA   H  14.396  19.078  14.221 1.00 . A A . 250 SER HA   1 1 
       13  43293 1 1 156 SER HB2  H  14.345  21.232  13.010 1.00 . A A . 250 SER HB2  1 1 
       13  43294 1 1 156 SER HB3  H  12.889  20.715  12.170 1.00 . A A . 250 SER HB3  1 1 
       13  43295 1 1 156 SER HG   H  11.939  20.457  14.287 1.00 . A A . 250 SER HG   1 1 
       13  43296 1 1 156 SER N    N  14.736  18.733  12.178 1.00 . A A . 250 SER N    1 1 
       13  43297 1 1 156 SER O    O  11.989  17.945  12.367 1.00 . A A . 250 SER O    1 1 
       13  43298 1 1 156 SER OG   O  12.682  21.057  14.191 1.00 . A A . 250 SER OG   1 1 
       13  43299 1 1 157 LYS C    C   9.768  17.881  14.458 1.00 . A A . 251 LYS C    1 1 
       13  43300 1 1 157 LYS CA   C  11.044  17.159  14.881 1.00 . A A . 251 LYS CA   1 1 
       13  43301 1 1 157 LYS CB   C  10.972  16.838  16.372 1.00 . A A . 251 LYS CB   1 1 
       13  43302 1 1 157 LYS CD   C   9.884  15.388  18.082 1.00 . A A . 251 LYS CD   1 1 
       13  43303 1 1 157 LYS CE   C   8.806  14.326  18.309 1.00 . A A . 251 LYS CE   1 1 
       13  43304 1 1 157 LYS CG   C   9.871  15.811  16.617 1.00 . A A . 251 LYS CG   1 1 
       13  43305 1 1 157 LYS H    H  12.759  18.296  15.365 1.00 . A A . 251 LYS H    1 1 
       13  43306 1 1 157 LYS HA   H  11.119  16.231  14.332 1.00 . A A . 251 LYS HA   1 1 
       13  43307 1 1 157 LYS HB2  H  11.921  16.438  16.700 1.00 . A A . 251 LYS HB2  1 1 
       13  43308 1 1 157 LYS HB3  H  10.753  17.739  16.926 1.00 . A A . 251 LYS HB3  1 1 
       13  43309 1 1 157 LYS HD2  H  10.853  14.983  18.334 1.00 . A A . 251 LYS HD2  1 1 
       13  43310 1 1 157 LYS HD3  H   9.678  16.245  18.704 1.00 . A A . 251 LYS HD3  1 1 
       13  43311 1 1 157 LYS HE2  H   8.893  13.564  17.548 1.00 . A A . 251 LYS HE2  1 1 
       13  43312 1 1 157 LYS HE3  H   8.935  13.881  19.284 1.00 . A A . 251 LYS HE3  1 1 
       13  43313 1 1 157 LYS HG2  H   8.913  16.246  16.375 1.00 . A A . 251 LYS HG2  1 1 
       13  43314 1 1 157 LYS HG3  H  10.040  14.945  15.994 1.00 . A A . 251 LYS HG3  1 1 
       13  43315 1 1 157 LYS HZ1  H   7.189  15.065  17.225 1.00 . A A . 251 LYS HZ1  1 1 
       13  43316 1 1 157 LYS HZ2  H   7.486  15.895  18.678 1.00 . A A . 251 LYS HZ2  1 1 
       13  43317 1 1 157 LYS HZ3  H   6.762  14.358  18.708 1.00 . A A . 251 LYS HZ3  1 1 
       13  43318 1 1 157 LYS N    N  12.227  17.973  14.610 1.00 . A A . 251 LYS N    1 1 
       13  43319 1 1 157 LYS NZ   N   7.459  14.959  18.223 1.00 . A A . 251 LYS NZ   1 1 
       13  43320 1 1 157 LYS O    O   8.726  17.259  14.257 1.00 . A A . 251 LYS O    1 1 
       13  43321 1 1 158 ASP C    C   8.440  19.926  12.461 1.00 . A A . 252 ASP C    1 1 
       13  43322 1 1 158 ASP CA   C   8.694  20.005  13.968 1.00 . A A . 252 ASP CA   1 1 
       13  43323 1 1 158 ASP CB   C   8.919  21.461  14.380 1.00 . A A . 252 ASP CB   1 1 
       13  43324 1 1 158 ASP CG   C  10.193  21.990  13.732 1.00 . A A . 252 ASP CG   1 1 
       13  43325 1 1 158 ASP H    H  10.706  19.640  14.535 1.00 . A A . 252 ASP H    1 1 
       13  43326 1 1 158 ASP HA   H   7.825  19.630  14.485 1.00 . A A . 252 ASP HA   1 1 
       13  43327 1 1 158 ASP HB2  H   8.077  22.060  14.062 1.00 . A A . 252 ASP HB2  1 1 
       13  43328 1 1 158 ASP HB3  H   9.016  21.518  15.455 1.00 . A A . 252 ASP HB3  1 1 
       13  43329 1 1 158 ASP N    N   9.853  19.199  14.346 1.00 . A A . 252 ASP N    1 1 
       13  43330 1 1 158 ASP O    O   7.632  20.679  11.919 1.00 . A A . 252 ASP O    1 1 
       13  43331 1 1 158 ASP OD1  O  10.722  21.306  12.875 1.00 . A A . 252 ASP OD1  1 1 
       13  43332 1 1 158 ASP OD2  O  10.618  23.073  14.101 1.00 . A A . 252 ASP OD2  1 1 
       13  43333 1 1 159 ASP C    C   7.501  18.796   9.951 1.00 . A A . 253 ASP C    1 1 
       13  43334 1 1 159 ASP CA   C   8.979  18.835  10.345 1.00 . A A . 253 ASP CA   1 1 
       13  43335 1 1 159 ASP CB   C   9.663  17.542   9.900 1.00 . A A . 253 ASP CB   1 1 
       13  43336 1 1 159 ASP CG   C   9.570  17.387   8.385 1.00 . A A . 253 ASP CG   1 1 
       13  43337 1 1 159 ASP H    H   9.765  18.434  12.277 1.00 . A A . 253 ASP H    1 1 
       13  43338 1 1 159 ASP HA   H   9.456  19.660   9.841 1.00 . A A . 253 ASP HA   1 1 
       13  43339 1 1 159 ASP HB2  H  10.700  17.577  10.189 1.00 . A A . 253 ASP HB2  1 1 
       13  43340 1 1 159 ASP HB3  H   9.186  16.700  10.377 1.00 . A A . 253 ASP HB3  1 1 
       13  43341 1 1 159 ASP N    N   9.136  19.007  11.791 1.00 . A A . 253 ASP N    1 1 
       13  43342 1 1 159 ASP O    O   7.173  18.876   8.768 1.00 . A A . 253 ASP O    1 1 
       13  43343 1 1 159 ASP OD1  O   9.230  18.357   7.728 1.00 . A A . 253 ASP OD1  1 1 
       13  43344 1 1 159 ASP OD2  O   9.840  16.299   7.905 1.00 . A A . 253 ASP OD2  1 1 
       13  43345 1 1 160 GLU C    C   4.745  17.357   9.997 1.00 . A A . 254 GLU C    1 1 
       13  43346 1 1 160 GLU CA   C   5.168  18.632  10.725 1.00 . A A . 254 GLU CA   1 1 
       13  43347 1 1 160 GLU CB   C   4.695  19.862   9.937 1.00 . A A . 254 GLU CB   1 1 
       13  43348 1 1 160 GLU CD   C   2.677  21.129   9.173 1.00 . A A . 254 GLU CD   1 1 
       13  43349 1 1 160 GLU CG   C   3.165  19.878   9.893 1.00 . A A . 254 GLU CG   1 1 
       13  43350 1 1 160 GLU H    H   6.957  18.614  11.869 1.00 . A A . 254 GLU H    1 1 
       13  43351 1 1 160 GLU HA   H   4.682  18.644  11.688 1.00 . A A . 254 GLU HA   1 1 
       13  43352 1 1 160 GLU HB2  H   5.052  20.759  10.421 1.00 . A A . 254 GLU HB2  1 1 
       13  43353 1 1 160 GLU HB3  H   5.072  19.822   8.930 1.00 . A A . 254 GLU HB3  1 1 
       13  43354 1 1 160 GLU HG2  H   2.813  19.002   9.370 1.00 . A A . 254 GLU HG2  1 1 
       13  43355 1 1 160 GLU HG3  H   2.779  19.871  10.901 1.00 . A A . 254 GLU HG3  1 1 
       13  43356 1 1 160 GLU N    N   6.621  18.675  10.950 1.00 . A A . 254 GLU N    1 1 
       13  43357 1 1 160 GLU O    O   3.603  16.913  10.128 1.00 . A A . 254 GLU O    1 1 
       13  43358 1 1 160 GLU OE1  O   3.493  21.789   8.552 1.00 . A A . 254 GLU OE1  1 1 
       13  43359 1 1 160 GLU OE2  O   1.492  21.409   9.251 1.00 . A A . 254 GLU OE2  1 1 
       13  43360 1 1 161 ARG C    C   5.731  14.341   9.432 1.00 . A A . 255 ARG C    1 1 
       13  43361 1 1 161 ARG CA   C   5.389  15.517   8.533 1.00 . A A . 255 ARG CA   1 1 
       13  43362 1 1 161 ARG CB   C   6.223  15.454   7.251 1.00 . A A . 255 ARG CB   1 1 
       13  43363 1 1 161 ARG CD   C   6.546  16.462   4.981 1.00 . A A . 255 ARG CD   1 1 
       13  43364 1 1 161 ARG CG   C   5.712  16.506   6.263 1.00 . A A . 255 ARG CG   1 1 
       13  43365 1 1 161 ARG CZ   C   6.626  17.588   2.835 1.00 . A A . 255 ARG CZ   1 1 
       13  43366 1 1 161 ARG H    H   6.572  17.130   9.221 1.00 . A A . 255 ARG H    1 1 
       13  43367 1 1 161 ARG HA   H   4.338  15.473   8.272 1.00 . A A . 255 ARG HA   1 1 
       13  43368 1 1 161 ARG HB2  H   7.258  15.653   7.486 1.00 . A A . 255 ARG HB2  1 1 
       13  43369 1 1 161 ARG HB3  H   6.134  14.473   6.809 1.00 . A A . 255 ARG HB3  1 1 
       13  43370 1 1 161 ARG HD2  H   7.577  16.675   5.216 1.00 . A A . 255 ARG HD2  1 1 
       13  43371 1 1 161 ARG HD3  H   6.476  15.476   4.545 1.00 . A A . 255 ARG HD3  1 1 
       13  43372 1 1 161 ARG HE   H   5.297  18.020   4.267 1.00 . A A . 255 ARG HE   1 1 
       13  43373 1 1 161 ARG HG2  H   4.676  16.305   6.027 1.00 . A A . 255 ARG HG2  1 1 
       13  43374 1 1 161 ARG HG3  H   5.795  17.487   6.708 1.00 . A A . 255 ARG HG3  1 1 
       13  43375 1 1 161 ARG HH11 H   7.991  16.159   3.145 1.00 . A A . 255 ARG HH11 1 1 
       13  43376 1 1 161 ARG HH12 H   8.066  16.946   1.605 1.00 . A A . 255 ARG HH12 1 1 
       13  43377 1 1 161 ARG HH21 H   5.402  19.057   2.247 1.00 . A A . 255 ARG HH21 1 1 
       13  43378 1 1 161 ARG HH22 H   6.601  18.573   1.094 1.00 . A A . 255 ARG HH22 1 1 
       13  43379 1 1 161 ARG N    N   5.671  16.756   9.252 1.00 . A A . 255 ARG N    1 1 
       13  43380 1 1 161 ARG NE   N   6.057  17.449   4.027 1.00 . A A . 255 ARG NE   1 1 
       13  43381 1 1 161 ARG NH1  N   7.640  16.839   2.503 1.00 . A A . 255 ARG NH1  1 1 
       13  43382 1 1 161 ARG NH2  N   6.175  18.476   1.994 1.00 . A A . 255 ARG NH2  1 1 
       13  43383 1 1 161 ARG O    O   5.090  13.293   9.394 1.00 . A A . 255 ARG O    1 1 
       13  43384 1 1 162 VAL C    C   6.083  13.061  12.107 1.00 . A A . 256 VAL C    1 1 
       13  43385 1 1 162 VAL CA   C   7.222  13.554  11.186 1.00 . A A . 256 VAL CA   1 1 
       13  43386 1 1 162 VAL CB   C   8.396  14.168  11.995 1.00 . A A . 256 VAL CB   1 1 
       13  43387 1 1 162 VAL CG1  C   8.593  13.439  13.324 1.00 . A A . 256 VAL CG1  1 1 
       13  43388 1 1 162 VAL CG2  C   9.695  14.082  11.179 1.00 . A A . 256 VAL CG2  1 1 
       13  43389 1 1 162 VAL H    H   7.207  15.424  10.219 1.00 . A A . 256 VAL H    1 1 
       13  43390 1 1 162 VAL HA   H   7.591  12.705  10.626 1.00 . A A . 256 VAL HA   1 1 
       13  43391 1 1 162 VAL HB   H   8.180  15.206  12.190 1.00 . A A . 256 VAL HB   1 1 
       13  43392 1 1 162 VAL HG11 H   8.597  12.374  13.152 1.00 . A A . 256 VAL HG11 1 1 
       13  43393 1 1 162 VAL HG12 H   7.785  13.695  13.991 1.00 . A A . 256 VAL HG12 1 1 
       13  43394 1 1 162 VAL HG13 H   9.532  13.738  13.762 1.00 . A A . 256 VAL HG13 1 1 
       13  43395 1 1 162 VAL HG21 H  10.432  14.745  11.609 1.00 . A A . 256 VAL HG21 1 1 
       13  43396 1 1 162 VAL HG22 H   9.500  14.374  10.159 1.00 . A A . 256 VAL HG22 1 1 
       13  43397 1 1 162 VAL HG23 H  10.068  13.068  11.200 1.00 . A A . 256 VAL HG23 1 1 
       13  43398 1 1 162 VAL N    N   6.754  14.555  10.248 1.00 . A A . 256 VAL N    1 1 
       13  43399 1 1 162 VAL O    O   5.797  11.864  12.124 1.00 . A A . 256 VAL O    1 1 
       13  43400 1 1 163 PRO C    C   3.237  12.705  13.037 1.00 . A A . 257 PRO C    1 1 
       13  43401 1 1 163 PRO CA   C   4.341  13.461  13.791 1.00 . A A . 257 PRO CA   1 1 
       13  43402 1 1 163 PRO CB   C   3.821  14.775  14.430 1.00 . A A . 257 PRO CB   1 1 
       13  43403 1 1 163 PRO CD   C   5.647  15.374  12.979 1.00 . A A . 257 PRO CD   1 1 
       13  43404 1 1 163 PRO CG   C   4.316  15.869  13.532 1.00 . A A . 257 PRO CG   1 1 
       13  43405 1 1 163 PRO HA   H   4.752  12.825  14.558 1.00 . A A . 257 PRO HA   1 1 
       13  43406 1 1 163 PRO HB2  H   2.738  14.780  14.478 1.00 . A A . 257 PRO HB2  1 1 
       13  43407 1 1 163 PRO HB3  H   4.235  14.901  15.423 1.00 . A A . 257 PRO HB3  1 1 
       13  43408 1 1 163 PRO HD2  H   5.839  15.818  12.018 1.00 . A A . 257 PRO HD2  1 1 
       13  43409 1 1 163 PRO HD3  H   6.443  15.589  13.672 1.00 . A A . 257 PRO HD3  1 1 
       13  43410 1 1 163 PRO HG2  H   3.614  16.038  12.724 1.00 . A A . 257 PRO HG2  1 1 
       13  43411 1 1 163 PRO HG3  H   4.469  16.782  14.088 1.00 . A A . 257 PRO HG3  1 1 
       13  43412 1 1 163 PRO N    N   5.435  13.916  12.877 1.00 . A A . 257 PRO N    1 1 
       13  43413 1 1 163 PRO O    O   2.785  11.648  13.483 1.00 . A A . 257 PRO O    1 1 
       13  43414 1 1 164 ALA C    C   2.222  11.182  10.686 1.00 . A A . 258 ALA C    1 1 
       13  43415 1 1 164 ALA CA   C   1.781  12.584  11.096 1.00 . A A . 258 ALA CA   1 1 
       13  43416 1 1 164 ALA CB   C   1.495  13.404   9.840 1.00 . A A . 258 ALA CB   1 1 
       13  43417 1 1 164 ALA H    H   3.215  14.084  11.584 1.00 . A A . 258 ALA H    1 1 
       13  43418 1 1 164 ALA HA   H   0.877  12.513  11.680 1.00 . A A . 258 ALA HA   1 1 
       13  43419 1 1 164 ALA HB1  H   1.384  14.443  10.106 1.00 . A A . 258 ALA HB1  1 1 
       13  43420 1 1 164 ALA HB2  H   0.585  13.050   9.378 1.00 . A A . 258 ALA HB2  1 1 
       13  43421 1 1 164 ALA HB3  H   2.317  13.296   9.146 1.00 . A A . 258 ALA HB3  1 1 
       13  43422 1 1 164 ALA N    N   2.821  13.239  11.895 1.00 . A A . 258 ALA N    1 1 
       13  43423 1 1 164 ALA O    O   1.475  10.214  10.839 1.00 . A A . 258 ALA O    1 1 
       13  43424 1 1 165 LEU C    C   4.124   8.849  10.921 1.00 . A A . 259 LEU C    1 1 
       13  43425 1 1 165 LEU CA   C   3.982   9.796   9.740 1.00 . A A . 259 LEU CA   1 1 
       13  43426 1 1 165 LEU CB   C   5.354   9.994   9.083 1.00 . A A . 259 LEU CB   1 1 
       13  43427 1 1 165 LEU CD1  C   6.590  11.085   7.205 1.00 . A A . 259 LEU CD1  1 1 
       13  43428 1 1 165 LEU CD2  C   4.506   9.749   6.702 1.00 . A A . 259 LEU CD2  1 1 
       13  43429 1 1 165 LEU CG   C   5.198  10.691   7.720 1.00 . A A . 259 LEU CG   1 1 
       13  43430 1 1 165 LEU H    H   3.989  11.890  10.073 1.00 . A A . 259 LEU H    1 1 
       13  43431 1 1 165 LEU HA   H   3.311   9.353   9.027 1.00 . A A . 259 LEU HA   1 1 
       13  43432 1 1 165 LEU HB2  H   5.967  10.607   9.726 1.00 . A A . 259 LEU HB2  1 1 
       13  43433 1 1 165 LEU HB3  H   5.830   9.037   8.948 1.00 . A A . 259 LEU HB3  1 1 
       13  43434 1 1 165 LEU HD11 H   6.494  11.555   6.237 1.00 . A A . 259 LEU HD11 1 1 
       13  43435 1 1 165 LEU HD12 H   7.204  10.203   7.117 1.00 . A A . 259 LEU HD12 1 1 
       13  43436 1 1 165 LEU HD13 H   7.048  11.774   7.898 1.00 . A A . 259 LEU HD13 1 1 
       13  43437 1 1 165 LEU HD21 H   4.781   8.721   6.899 1.00 . A A . 259 LEU HD21 1 1 
       13  43438 1 1 165 LEU HD22 H   4.805  10.009   5.696 1.00 . A A . 259 LEU HD22 1 1 
       13  43439 1 1 165 LEU HD23 H   3.436   9.854   6.784 1.00 . A A . 259 LEU HD23 1 1 
       13  43440 1 1 165 LEU HG   H   4.601  11.585   7.845 1.00 . A A . 259 LEU HG   1 1 
       13  43441 1 1 165 LEU N    N   3.441  11.082  10.168 1.00 . A A . 259 LEU N    1 1 
       13  43442 1 1 165 LEU O    O   3.849   7.660  10.808 1.00 . A A . 259 LEU O    1 1 
       13  43443 1 1 166 ASN C    C   3.438   7.981  13.740 1.00 . A A . 260 ASN C    1 1 
       13  43444 1 1 166 ASN CA   C   4.760   8.572  13.239 1.00 . A A . 260 ASN CA   1 1 
       13  43445 1 1 166 ASN CB   C   5.390   9.421  14.344 1.00 . A A . 260 ASN CB   1 1 
       13  43446 1 1 166 ASN CG   C   5.522   8.602  15.623 1.00 . A A . 260 ASN CG   1 1 
       13  43447 1 1 166 ASN H    H   4.783  10.338  12.074 1.00 . A A . 260 ASN H    1 1 
       13  43448 1 1 166 ASN HA   H   5.433   7.766  12.997 1.00 . A A . 260 ASN HA   1 1 
       13  43449 1 1 166 ASN HB2  H   6.370   9.751  14.026 1.00 . A A . 260 ASN HB2  1 1 
       13  43450 1 1 166 ASN HB3  H   4.766  10.282  14.533 1.00 . A A . 260 ASN HB3  1 1 
       13  43451 1 1 166 ASN HD21 H   6.764   7.278  14.819 1.00 . A A . 260 ASN HD21 1 1 
       13  43452 1 1 166 ASN HD22 H   6.375   7.011  16.451 1.00 . A A . 260 ASN HD22 1 1 
       13  43453 1 1 166 ASN N    N   4.567   9.382  12.046 1.00 . A A . 260 ASN N    1 1 
       13  43454 1 1 166 ASN ND2  N   6.282   7.542  15.631 1.00 . A A . 260 ASN ND2  1 1 
       13  43455 1 1 166 ASN O    O   3.423   6.932  14.381 1.00 . A A . 260 ASN O    1 1 
       13  43456 1 1 166 ASN OD1  O   4.912   8.932  16.638 1.00 . A A . 260 ASN OD1  1 1 
       13  43457 1 1 167 LEU C    C   0.626   6.872  13.423 1.00 . A A . 261 LEU C    1 1 
       13  43458 1 1 167 LEU CA   C   1.029   8.254  13.972 1.00 . A A . 261 LEU CA   1 1 
       13  43459 1 1 167 LEU CB   C  -0.015   9.316  13.558 1.00 . A A . 261 LEU CB   1 1 
       13  43460 1 1 167 LEU CD1  C  -1.874   7.983  14.663 1.00 . A A . 261 LEU CD1  1 1 
       13  43461 1 1 167 LEU CD2  C  -0.773   9.878  15.925 1.00 . A A . 261 LEU CD2  1 1 
       13  43462 1 1 167 LEU CG   C  -1.217   9.366  14.531 1.00 . A A . 261 LEU CG   1 1 
       13  43463 1 1 167 LEU H    H   2.418   9.537  13.012 1.00 . A A . 261 LEU H    1 1 
       13  43464 1 1 167 LEU HA   H   1.059   8.200  15.047 1.00 . A A . 261 LEU HA   1 1 
       13  43465 1 1 167 LEU HB2  H   0.463  10.285  13.541 1.00 . A A . 261 LEU HB2  1 1 
       13  43466 1 1 167 LEU HB3  H  -0.378   9.095  12.562 1.00 . A A . 261 LEU HB3  1 1 
       13  43467 1 1 167 LEU HD11 H  -1.872   7.486  13.705 1.00 . A A . 261 LEU HD11 1 1 
       13  43468 1 1 167 LEU HD12 H  -2.894   8.103  14.997 1.00 . A A . 261 LEU HD12 1 1 
       13  43469 1 1 167 LEU HD13 H  -1.331   7.391  15.382 1.00 . A A . 261 LEU HD13 1 1 
       13  43470 1 1 167 LEU HD21 H  -0.476   9.049  16.553 1.00 . A A . 261 LEU HD21 1 1 
       13  43471 1 1 167 LEU HD22 H  -1.600  10.393  16.391 1.00 . A A . 261 LEU HD22 1 1 
       13  43472 1 1 167 LEU HD23 H   0.057  10.566  15.821 1.00 . A A . 261 LEU HD23 1 1 
       13  43473 1 1 167 LEU HG   H  -1.950  10.052  14.130 1.00 . A A . 261 LEU HG   1 1 
       13  43474 1 1 167 LEU N    N   2.342   8.687  13.492 1.00 . A A . 261 LEU N    1 1 
       13  43475 1 1 167 LEU O    O   0.126   6.034  14.171 1.00 . A A . 261 LEU O    1 1 
       13  43476 1 1 168 LEU C    C   1.250   4.174  12.117 1.00 . A A . 262 LEU C    1 1 
       13  43477 1 1 168 LEU CA   C   0.412   5.332  11.569 1.00 . A A . 262 LEU CA   1 1 
       13  43478 1 1 168 LEU CB   C   0.441   5.332  10.030 1.00 . A A . 262 LEU CB   1 1 
       13  43479 1 1 168 LEU CD1  C   2.960   5.098   9.955 1.00 . A A . 262 LEU CD1  1 1 
       13  43480 1 1 168 LEU CD2  C   1.680   5.875   7.942 1.00 . A A . 262 LEU CD2  1 1 
       13  43481 1 1 168 LEU CG   C   1.749   5.917   9.475 1.00 . A A . 262 LEU CG   1 1 
       13  43482 1 1 168 LEU H    H   1.199   7.316  11.546 1.00 . A A . 262 LEU H    1 1 
       13  43483 1 1 168 LEU HA   H  -0.609   5.157  11.872 1.00 . A A . 262 LEU HA   1 1 
       13  43484 1 1 168 LEU HB2  H   0.333   4.318   9.674 1.00 . A A . 262 LEU HB2  1 1 
       13  43485 1 1 168 LEU HB3  H  -0.387   5.919   9.664 1.00 . A A . 262 LEU HB3  1 1 
       13  43486 1 1 168 LEU HD11 H   2.711   4.048   9.964 1.00 . A A . 262 LEU HD11 1 1 
       13  43487 1 1 168 LEU HD12 H   3.233   5.412  10.947 1.00 . A A . 262 LEU HD12 1 1 
       13  43488 1 1 168 LEU HD13 H   3.798   5.261   9.290 1.00 . A A . 262 LEU HD13 1 1 
       13  43489 1 1 168 LEU HD21 H   0.943   6.585   7.597 1.00 . A A . 262 LEU HD21 1 1 
       13  43490 1 1 168 LEU HD22 H   1.399   4.879   7.623 1.00 . A A . 262 LEU HD22 1 1 
       13  43491 1 1 168 LEU HD23 H   2.645   6.125   7.530 1.00 . A A . 262 LEU HD23 1 1 
       13  43492 1 1 168 LEU HG   H   1.851   6.940   9.802 1.00 . A A . 262 LEU HG   1 1 
       13  43493 1 1 168 LEU N    N   0.815   6.626  12.127 1.00 . A A . 262 LEU N    1 1 
       13  43494 1 1 168 LEU O    O   0.965   3.013  11.826 1.00 . A A . 262 LEU O    1 1 
       13  43495 1 1 169 ILE C    C   2.272   2.565  14.425 1.00 . A A . 263 ILE C    1 1 
       13  43496 1 1 169 ILE CA   C   3.107   3.416  13.477 1.00 . A A . 263 ILE CA   1 1 
       13  43497 1 1 169 ILE CB   C   4.298   4.017  14.237 1.00 . A A . 263 ILE CB   1 1 
       13  43498 1 1 169 ILE CD1  C   5.777   3.822  12.160 1.00 . A A . 263 ILE CD1  1 1 
       13  43499 1 1 169 ILE CG1  C   5.236   4.755  13.260 1.00 . A A . 263 ILE CG1  1 1 
       13  43500 1 1 169 ILE CG2  C   5.067   2.911  14.967 1.00 . A A . 263 ILE CG2  1 1 
       13  43501 1 1 169 ILE H    H   2.463   5.415  13.127 1.00 . A A . 263 ILE H    1 1 
       13  43502 1 1 169 ILE HA   H   3.469   2.790  12.680 1.00 . A A . 263 ILE HA   1 1 
       13  43503 1 1 169 ILE HB   H   3.926   4.718  14.970 1.00 . A A . 263 ILE HB   1 1 
       13  43504 1 1 169 ILE HD11 H   6.734   4.191  11.820 1.00 . A A . 263 ILE HD11 1 1 
       13  43505 1 1 169 ILE HD12 H   5.087   3.810  11.330 1.00 . A A . 263 ILE HD12 1 1 
       13  43506 1 1 169 ILE HD13 H   5.895   2.819  12.538 1.00 . A A . 263 ILE HD13 1 1 
       13  43507 1 1 169 ILE HG12 H   4.691   5.562  12.796 1.00 . A A . 263 ILE HG12 1 1 
       13  43508 1 1 169 ILE HG13 H   6.067   5.166  13.814 1.00 . A A . 263 ILE HG13 1 1 
       13  43509 1 1 169 ILE HG21 H   4.500   2.585  15.827 1.00 . A A . 263 ILE HG21 1 1 
       13  43510 1 1 169 ILE HG22 H   6.024   3.294  15.290 1.00 . A A . 263 ILE HG22 1 1 
       13  43511 1 1 169 ILE HG23 H   5.218   2.078  14.297 1.00 . A A . 263 ILE HG23 1 1 
       13  43512 1 1 169 ILE N    N   2.272   4.476  12.912 1.00 . A A . 263 ILE N    1 1 
       13  43513 1 1 169 ILE O    O   2.364   1.338  14.431 1.00 . A A . 263 ILE O    1 1 
       13  43514 1 1 170 CYS C    C  -0.335   1.589  15.503 1.00 . A A . 264 CYS C    1 1 
       13  43515 1 1 170 CYS CA   C   0.608   2.568  16.194 1.00 . A A . 264 CYS CA   1 1 
       13  43516 1 1 170 CYS CB   C  -0.201   3.609  16.973 1.00 . A A . 264 CYS CB   1 1 
       13  43517 1 1 170 CYS H    H   1.447   4.217  15.175 1.00 . A A . 264 CYS H    1 1 
       13  43518 1 1 170 CYS HA   H   1.225   2.028  16.894 1.00 . A A . 264 CYS HA   1 1 
       13  43519 1 1 170 CYS HB2  H  -0.348   3.264  17.984 1.00 . A A . 264 CYS HB2  1 1 
       13  43520 1 1 170 CYS HB3  H   0.340   4.545  16.987 1.00 . A A . 264 CYS HB3  1 1 
       13  43521 1 1 170 CYS HG   H  -1.728   4.583  15.559 1.00 . A A . 264 CYS HG   1 1 
       13  43522 1 1 170 CYS N    N   1.465   3.239  15.229 1.00 . A A . 264 CYS N    1 1 
       13  43523 1 1 170 CYS O    O  -0.715   0.578  16.082 1.00 . A A . 264 CYS O    1 1 
       13  43524 1 1 170 CYS SG   S  -1.811   3.857  16.182 1.00 . A A . 264 CYS SG   1 1 
       13  43525 1 1 171 LEU C    C  -1.100  -0.327  13.290 1.00 . A A . 265 LEU C    1 1 
       13  43526 1 1 171 LEU CA   C  -1.681   1.070  13.538 1.00 . A A . 265 LEU CA   1 1 
       13  43527 1 1 171 LEU CB   C  -1.988   1.742  12.187 1.00 . A A . 265 LEU CB   1 1 
       13  43528 1 1 171 LEU CD1  C  -3.683   1.958  10.351 1.00 . A A . 265 LEU CD1  1 1 
       13  43529 1 1 171 LEU CD2  C  -2.722  -0.334  10.859 1.00 . A A . 265 LEU CD2  1 1 
       13  43530 1 1 171 LEU CG   C  -3.158   1.034  11.465 1.00 . A A . 265 LEU CG   1 1 
       13  43531 1 1 171 LEU H    H  -0.438   2.758  13.884 1.00 . A A . 265 LEU H    1 1 
       13  43532 1 1 171 LEU HA   H  -2.599   0.981  14.098 1.00 . A A . 265 LEU HA   1 1 
       13  43533 1 1 171 LEU HB2  H  -2.252   2.775  12.365 1.00 . A A . 265 LEU HB2  1 1 
       13  43534 1 1 171 LEU HB3  H  -1.106   1.711  11.566 1.00 . A A . 265 LEU HB3  1 1 
       13  43535 1 1 171 LEU HD11 H  -4.224   2.782  10.790 1.00 . A A . 265 LEU HD11 1 1 
       13  43536 1 1 171 LEU HD12 H  -4.340   1.399   9.701 1.00 . A A . 265 LEU HD12 1 1 
       13  43537 1 1 171 LEU HD13 H  -2.849   2.336   9.780 1.00 . A A . 265 LEU HD13 1 1 
       13  43538 1 1 171 LEU HD21 H  -1.652  -0.363  10.718 1.00 . A A . 265 LEU HD21 1 1 
       13  43539 1 1 171 LEU HD22 H  -3.207  -0.497   9.904 1.00 . A A . 265 LEU HD22 1 1 
       13  43540 1 1 171 LEU HD23 H  -3.013  -1.126  11.530 1.00 . A A . 265 LEU HD23 1 1 
       13  43541 1 1 171 LEU HG   H  -3.955   0.868  12.178 1.00 . A A . 265 LEU HG   1 1 
       13  43542 1 1 171 LEU N    N  -0.745   1.916  14.283 1.00 . A A . 265 LEU N    1 1 
       13  43543 1 1 171 LEU O    O  -1.781  -1.333  13.484 1.00 . A A . 265 LEU O    1 1 
       13  43544 1 1 172 VAL C    C   0.950  -2.543  13.808 1.00 . A A . 266 VAL C    1 1 
       13  43545 1 1 172 VAL CA   C   0.819  -1.654  12.566 1.00 . A A . 266 VAL CA   1 1 
       13  43546 1 1 172 VAL CB   C   2.212  -1.370  11.981 1.00 . A A . 266 VAL CB   1 1 
       13  43547 1 1 172 VAL CG1  C   2.984  -2.676  11.775 1.00 . A A . 266 VAL CG1  1 1 
       13  43548 1 1 172 VAL CG2  C   2.068  -0.655  10.633 1.00 . A A . 266 VAL CG2  1 1 
       13  43549 1 1 172 VAL H    H   0.650   0.455  12.721 1.00 . A A . 266 VAL H    1 1 
       13  43550 1 1 172 VAL HA   H   0.238  -2.184  11.826 1.00 . A A . 266 VAL HA   1 1 
       13  43551 1 1 172 VAL HB   H   2.762  -0.736  12.664 1.00 . A A . 266 VAL HB   1 1 
       13  43552 1 1 172 VAL HG11 H   3.260  -3.090  12.732 1.00 . A A . 266 VAL HG11 1 1 
       13  43553 1 1 172 VAL HG12 H   3.874  -2.477  11.199 1.00 . A A . 266 VAL HG12 1 1 
       13  43554 1 1 172 VAL HG13 H   2.362  -3.378  11.243 1.00 . A A . 266 VAL HG13 1 1 
       13  43555 1 1 172 VAL HG21 H   3.019  -0.659  10.119 1.00 . A A . 266 VAL HG21 1 1 
       13  43556 1 1 172 VAL HG22 H   1.753   0.363  10.797 1.00 . A A . 266 VAL HG22 1 1 
       13  43557 1 1 172 VAL HG23 H   1.331  -1.168  10.030 1.00 . A A . 266 VAL HG23 1 1 
       13  43558 1 1 172 VAL N    N   0.157  -0.380  12.860 1.00 . A A . 266 VAL N    1 1 
       13  43559 1 1 172 VAL O    O   0.693  -3.745  13.748 1.00 . A A . 266 VAL O    1 1 
       13  43560 1 1 173 SER C    C   0.317  -3.376  16.687 1.00 . A A . 267 SER C    1 1 
       13  43561 1 1 173 SER CA   C   1.594  -2.716  16.152 1.00 . A A . 267 SER CA   1 1 
       13  43562 1 1 173 SER CB   C   2.156  -1.783  17.222 1.00 . A A . 267 SER CB   1 1 
       13  43563 1 1 173 SER H    H   1.608  -1.004  14.894 1.00 . A A . 267 SER H    1 1 
       13  43564 1 1 173 SER HA   H   2.324  -3.484  15.963 1.00 . A A . 267 SER HA   1 1 
       13  43565 1 1 173 SER HB2  H   1.464  -0.979  17.400 1.00 . A A . 267 SER HB2  1 1 
       13  43566 1 1 173 SER HB3  H   2.305  -2.338  18.138 1.00 . A A . 267 SER HB3  1 1 
       13  43567 1 1 173 SER HG   H   3.262  -0.313  16.589 1.00 . A A . 267 SER HG   1 1 
       13  43568 1 1 173 SER N    N   1.386  -1.957  14.915 1.00 . A A . 267 SER N    1 1 
       13  43569 1 1 173 SER O    O   0.352  -4.520  17.142 1.00 . A A . 267 SER O    1 1 
       13  43570 1 1 173 SER OG   O   3.393  -1.247  16.771 1.00 . A A . 267 SER OG   1 1 
       13  43571 1 1 174 ARG C    C  -2.691  -4.184  16.242 1.00 . A A . 268 ARG C    1 1 
       13  43572 1 1 174 ARG CA   C  -2.053  -3.175  17.185 1.00 . A A . 268 ARG CA   1 1 
       13  43573 1 1 174 ARG CB   C  -3.026  -2.022  17.436 1.00 . A A . 268 ARG CB   1 1 
       13  43574 1 1 174 ARG CD   C  -3.501  -0.030  18.857 1.00 . A A . 268 ARG CD   1 1 
       13  43575 1 1 174 ARG CG   C  -2.548  -1.202  18.636 1.00 . A A . 268 ARG CG   1 1 
       13  43576 1 1 174 ARG CZ   C  -3.433   0.457  21.241 1.00 . A A . 268 ARG CZ   1 1 
       13  43577 1 1 174 ARG H    H  -0.772  -1.752  16.310 1.00 . A A . 268 ARG H    1 1 
       13  43578 1 1 174 ARG HA   H  -1.857  -3.666  18.127 1.00 . A A . 268 ARG HA   1 1 
       13  43579 1 1 174 ARG HB2  H  -3.069  -1.391  16.561 1.00 . A A . 268 ARG HB2  1 1 
       13  43580 1 1 174 ARG HB3  H  -4.009  -2.420  17.644 1.00 . A A . 268 ARG HB3  1 1 
       13  43581 1 1 174 ARG HD2  H  -3.504   0.594  17.975 1.00 . A A . 268 ARG HD2  1 1 
       13  43582 1 1 174 ARG HD3  H  -4.500  -0.407  19.030 1.00 . A A . 268 ARG HD3  1 1 
       13  43583 1 1 174 ARG HE   H  -2.494   1.546  19.849 1.00 . A A . 268 ARG HE   1 1 
       13  43584 1 1 174 ARG HG2  H  -2.531  -1.828  19.517 1.00 . A A . 268 ARG HG2  1 1 
       13  43585 1 1 174 ARG HG3  H  -1.554  -0.826  18.441 1.00 . A A . 268 ARG HG3  1 1 
       13  43586 1 1 174 ARG HH11 H  -4.507  -1.151  20.704 1.00 . A A . 268 ARG HH11 1 1 
       13  43587 1 1 174 ARG HH12 H  -4.468  -0.810  22.401 1.00 . A A . 268 ARG HH12 1 1 
       13  43588 1 1 174 ARG HH21 H  -2.451   1.993  22.058 1.00 . A A . 268 ARG HH21 1 1 
       13  43589 1 1 174 ARG HH22 H  -3.296   0.969  23.169 1.00 . A A . 268 ARG HH22 1 1 
       13  43590 1 1 174 ARG N    N  -0.795  -2.652  16.666 1.00 . A A . 268 ARG N    1 1 
       13  43591 1 1 174 ARG NE   N  -3.068   0.764  20.000 1.00 . A A . 268 ARG NE   1 1 
       13  43592 1 1 174 ARG NH1  N  -4.196  -0.583  21.466 1.00 . A A . 268 ARG NH1  1 1 
       13  43593 1 1 174 ARG NH2  N  -3.030   1.197  22.234 1.00 . A A . 268 ARG NH2  1 1 
       13  43594 1 1 174 ARG O    O  -3.193  -5.217  16.682 1.00 . A A . 268 ARG O    1 1 
       13  43595 1 1 175 TYR C    C  -2.613  -6.114  13.937 1.00 . A A . 269 TYR C    1 1 
       13  43596 1 1 175 TYR CA   C  -3.336  -4.772  13.999 1.00 . A A . 269 TYR CA   1 1 
       13  43597 1 1 175 TYR CB   C  -3.388  -4.137  12.613 1.00 . A A . 269 TYR CB   1 1 
       13  43598 1 1 175 TYR CD1  C  -5.405  -5.403  11.785 1.00 . A A . 269 TYR CD1  1 1 
       13  43599 1 1 175 TYR CD2  C  -3.300  -5.695  10.626 1.00 . A A . 269 TYR CD2  1 1 
       13  43600 1 1 175 TYR CE1  C  -6.018  -6.293  10.896 1.00 . A A . 269 TYR CE1  1 1 
       13  43601 1 1 175 TYR CE2  C  -3.911  -6.586   9.736 1.00 . A A . 269 TYR CE2  1 1 
       13  43602 1 1 175 TYR CG   C  -4.044  -5.103  11.650 1.00 . A A . 269 TYR CG   1 1 
       13  43603 1 1 175 TYR CZ   C  -5.270  -6.885   9.872 1.00 . A A . 269 TYR CZ   1 1 
       13  43604 1 1 175 TYR H    H  -2.318  -3.028  14.645 1.00 . A A . 269 TYR H    1 1 
       13  43605 1 1 175 TYR HA   H  -4.343  -4.944  14.331 1.00 . A A . 269 TYR HA   1 1 
       13  43606 1 1 175 TYR HB2  H  -3.963  -3.225  12.660 1.00 . A A . 269 TYR HB2  1 1 
       13  43607 1 1 175 TYR HB3  H  -2.385  -3.916  12.281 1.00 . A A . 269 TYR HB3  1 1 
       13  43608 1 1 175 TYR HD1  H  -5.983  -4.946  12.575 1.00 . A A . 269 TYR HD1  1 1 
       13  43609 1 1 175 TYR HD2  H  -2.254  -5.465  10.522 1.00 . A A . 269 TYR HD2  1 1 
       13  43610 1 1 175 TYR HE1  H  -7.067  -6.527  11.000 1.00 . A A . 269 TYR HE1  1 1 
       13  43611 1 1 175 TYR HE2  H  -3.332  -7.041   8.946 1.00 . A A . 269 TYR HE2  1 1 
       13  43612 1 1 175 TYR HH   H  -6.517  -8.278   9.487 1.00 . A A . 269 TYR HH   1 1 
       13  43613 1 1 175 TYR N    N  -2.708  -3.874  14.953 1.00 . A A . 269 TYR N    1 1 
       13  43614 1 1 175 TYR O    O  -3.244  -7.170  13.950 1.00 . A A . 269 TYR O    1 1 
       13  43615 1 1 175 TYR OH   O  -5.874  -7.763   8.995 1.00 . A A . 269 TYR OH   1 1 
       13  43616 1 1 176 PHE C    C  -0.166  -7.778  15.218 1.00 . A A . 270 PHE C    1 1 
       13  43617 1 1 176 PHE CA   C  -0.478  -7.283  13.811 1.00 . A A . 270 PHE CA   1 1 
       13  43618 1 1 176 PHE CB   C   0.828  -7.003  13.064 1.00 . A A . 270 PHE CB   1 1 
       13  43619 1 1 176 PHE CD1  C   0.442  -8.034  10.798 1.00 . A A . 270 PHE CD1  1 1 
       13  43620 1 1 176 PHE CD2  C   0.415  -5.617  10.994 1.00 . A A . 270 PHE CD2  1 1 
       13  43621 1 1 176 PHE CE1  C   0.196  -7.925   9.425 1.00 . A A . 270 PHE CE1  1 1 
       13  43622 1 1 176 PHE CE2  C   0.173  -5.509   9.619 1.00 . A A . 270 PHE CE2  1 1 
       13  43623 1 1 176 PHE CG   C   0.551  -6.880  11.583 1.00 . A A . 270 PHE CG   1 1 
       13  43624 1 1 176 PHE CZ   C   0.063  -6.663   8.835 1.00 . A A . 270 PHE CZ   1 1 
       13  43625 1 1 176 PHE H    H  -0.838  -5.194  13.866 1.00 . A A . 270 PHE H    1 1 
       13  43626 1 1 176 PHE HA   H  -1.026  -8.055  13.285 1.00 . A A . 270 PHE HA   1 1 
       13  43627 1 1 176 PHE HB2  H   1.257  -6.082  13.427 1.00 . A A . 270 PHE HB2  1 1 
       13  43628 1 1 176 PHE HB3  H   1.522  -7.813  13.232 1.00 . A A . 270 PHE HB3  1 1 
       13  43629 1 1 176 PHE HD1  H   0.543  -9.007  11.253 1.00 . A A . 270 PHE HD1  1 1 
       13  43630 1 1 176 PHE HD2  H   0.493  -4.728  11.601 1.00 . A A . 270 PHE HD2  1 1 
       13  43631 1 1 176 PHE HE1  H   0.110  -8.815   8.820 1.00 . A A . 270 PHE HE1  1 1 
       13  43632 1 1 176 PHE HE2  H   0.066  -4.535   9.163 1.00 . A A . 270 PHE HE2  1 1 
       13  43633 1 1 176 PHE HZ   H  -0.123  -6.579   7.775 1.00 . A A . 270 PHE HZ   1 1 
       13  43634 1 1 176 PHE N    N  -1.286  -6.067  13.873 1.00 . A A . 270 PHE N    1 1 
       13  43635 1 1 176 PHE O    O   0.410  -8.850  15.397 1.00 . A A . 270 PHE O    1 1 
       13  43636 1 1 177 ASP C    C   1.165  -7.438  17.904 1.00 . A A . 271 ASP C    1 1 
       13  43637 1 1 177 ASP CA   C  -0.324  -7.335  17.604 1.00 . A A . 271 ASP CA   1 1 
       13  43638 1 1 177 ASP CB   C  -1.008  -8.661  17.927 1.00 . A A . 271 ASP CB   1 1 
       13  43639 1 1 177 ASP CG   C  -1.081  -8.854  19.437 1.00 . A A . 271 ASP CG   1 1 
       13  43640 1 1 177 ASP H    H  -1.009  -6.142  15.997 1.00 . A A . 271 ASP H    1 1 
       13  43641 1 1 177 ASP HA   H  -0.750  -6.564  18.229 1.00 . A A . 271 ASP HA   1 1 
       13  43642 1 1 177 ASP HB2  H  -2.008  -8.655  17.516 1.00 . A A . 271 ASP HB2  1 1 
       13  43643 1 1 177 ASP HB3  H  -0.446  -9.472  17.489 1.00 . A A . 271 ASP HB3  1 1 
       13  43644 1 1 177 ASP N    N  -0.554  -6.983  16.209 1.00 . A A . 271 ASP N    1 1 
       13  43645 1 1 177 ASP O    O   1.584  -8.233  18.745 1.00 . A A . 271 ASP O    1 1 
       13  43646 1 1 177 ASP OD1  O  -0.385  -8.138  20.139 1.00 . A A . 271 ASP OD1  1 1 
       13  43647 1 1 177 ASP OD2  O  -1.829  -9.713  19.869 1.00 . A A . 271 ASP OD2  1 1 
       13  43648 1 1 178 GLN C    C   3.741  -5.610  18.554 1.00 . A A . 272 GLN C    1 1 
       13  43649 1 1 178 GLN CA   C   3.410  -6.610  17.450 1.00 . A A . 272 GLN CA   1 1 
       13  43650 1 1 178 GLN CB   C   4.137  -6.212  16.163 1.00 . A A . 272 GLN CB   1 1 
       13  43651 1 1 178 GLN CD   C   5.910  -7.971  16.345 1.00 . A A . 272 GLN CD   1 1 
       13  43652 1 1 178 GLN CG   C   5.637  -6.469  16.321 1.00 . A A . 272 GLN CG   1 1 
       13  43653 1 1 178 GLN H    H   1.574  -5.992  16.579 1.00 . A A . 272 GLN H    1 1 
       13  43654 1 1 178 GLN HA   H   3.739  -7.595  17.750 1.00 . A A . 272 GLN HA   1 1 
       13  43655 1 1 178 GLN HB2  H   3.754  -6.797  15.339 1.00 . A A . 272 GLN HB2  1 1 
       13  43656 1 1 178 GLN HB3  H   3.972  -5.163  15.967 1.00 . A A . 272 GLN HB3  1 1 
       13  43657 1 1 178 GLN HE21 H   6.682  -7.954  18.173 1.00 . A A . 272 GLN HE21 1 1 
       13  43658 1 1 178 GLN HE22 H   6.639  -9.473  17.420 1.00 . A A . 272 GLN HE22 1 1 
       13  43659 1 1 178 GLN HG2  H   6.166  -6.024  15.492 1.00 . A A . 272 GLN HG2  1 1 
       13  43660 1 1 178 GLN HG3  H   5.981  -6.030  17.245 1.00 . A A . 272 GLN HG3  1 1 
       13  43661 1 1 178 GLN N    N   1.964  -6.616  17.227 1.00 . A A . 272 GLN N    1 1 
       13  43662 1 1 178 GLN NE2  N   6.454  -8.511  17.402 1.00 . A A . 272 GLN NE2  1 1 
       13  43663 1 1 178 GLN O    O   4.142  -4.480  18.278 1.00 . A A . 272 GLN O    1 1 
       13  43664 1 1 178 GLN OE1  O   5.616  -8.670  15.375 1.00 . A A . 272 GLN OE1  1 1 
       13  43665 1 1 179 ARG C    C   5.286  -4.839  21.082 1.00 . A A . 273 ARG C    1 1 
       13  43666 1 1 179 ARG CA   C   3.799  -5.151  20.940 1.00 . A A . 273 ARG CA   1 1 
       13  43667 1 1 179 ARG CB   C   3.279  -5.806  22.233 1.00 . A A . 273 ARG CB   1 1 
       13  43668 1 1 179 ARG CD   C   5.103  -7.064  23.497 1.00 . A A . 273 ARG CD   1 1 
       13  43669 1 1 179 ARG CG   C   3.961  -7.189  22.474 1.00 . A A . 273 ARG CG   1 1 
       13  43670 1 1 179 ARG CZ   C   7.001  -8.393  24.236 1.00 . A A . 273 ARG CZ   1 1 
       13  43671 1 1 179 ARG H    H   3.198  -6.928  19.961 1.00 . A A . 273 ARG H    1 1 
       13  43672 1 1 179 ARG HA   H   3.266  -4.223  20.790 1.00 . A A . 273 ARG HA   1 1 
       13  43673 1 1 179 ARG HB2  H   3.474  -5.142  23.067 1.00 . A A . 273 ARG HB2  1 1 
       13  43674 1 1 179 ARG HB3  H   2.209  -5.945  22.144 1.00 . A A . 273 ARG HB3  1 1 
       13  43675 1 1 179 ARG HD2  H   5.781  -6.287  23.188 1.00 . A A . 273 ARG HD2  1 1 
       13  43676 1 1 179 ARG HD3  H   4.687  -6.809  24.462 1.00 . A A . 273 ARG HD3  1 1 
       13  43677 1 1 179 ARG HE   H   5.452  -9.132  23.201 1.00 . A A . 273 ARG HE   1 1 
       13  43678 1 1 179 ARG HG2  H   3.229  -7.889  22.857 1.00 . A A . 273 ARG HG2  1 1 
       13  43679 1 1 179 ARG HG3  H   4.360  -7.577  21.545 1.00 . A A . 273 ARG HG3  1 1 
       13  43680 1 1 179 ARG HH11 H   7.052  -6.445  24.698 1.00 . A A . 273 ARG HH11 1 1 
       13  43681 1 1 179 ARG HH12 H   8.407  -7.379  25.238 1.00 . A A . 273 ARG HH12 1 1 
       13  43682 1 1 179 ARG HH21 H   7.230 -10.356  23.911 1.00 . A A . 273 ARG HH21 1 1 
       13  43683 1 1 179 ARG HH22 H   8.505  -9.590  24.797 1.00 . A A . 273 ARG HH22 1 1 
       13  43684 1 1 179 ARG N    N   3.544  -6.026  19.801 1.00 . A A . 273 ARG N    1 1 
       13  43685 1 1 179 ARG NE   N   5.831  -8.323  23.602 1.00 . A A . 273 ARG NE   1 1 
       13  43686 1 1 179 ARG NH1  N   7.526  -7.322  24.765 1.00 . A A . 273 ARG NH1  1 1 
       13  43687 1 1 179 ARG NH2  N   7.628  -9.535  24.321 1.00 . A A . 273 ARG NH2  1 1 
       13  43688 1 1 179 ARG O    O   5.667  -3.909  21.791 1.00 . A A . 273 ARG O    1 1 
       13  43689 1 1 180 ASP C    C   7.948  -4.067  19.879 1.00 . A A . 274 ASP C    1 1 
       13  43690 1 1 180 ASP CA   C   7.566  -5.406  20.500 1.00 . A A . 274 ASP CA   1 1 
       13  43691 1 1 180 ASP CB   C   8.309  -6.534  19.780 1.00 . A A . 274 ASP CB   1 1 
       13  43692 1 1 180 ASP CG   C   8.227  -7.819  20.597 1.00 . A A . 274 ASP CG   1 1 
       13  43693 1 1 180 ASP H    H   5.779  -6.353  19.867 1.00 . A A . 274 ASP H    1 1 
       13  43694 1 1 180 ASP HA   H   7.857  -5.405  21.539 1.00 . A A . 274 ASP HA   1 1 
       13  43695 1 1 180 ASP HB2  H   7.860  -6.696  18.811 1.00 . A A . 274 ASP HB2  1 1 
       13  43696 1 1 180 ASP HB3  H   9.345  -6.258  19.653 1.00 . A A . 274 ASP HB3  1 1 
       13  43697 1 1 180 ASP N    N   6.126  -5.623  20.418 1.00 . A A . 274 ASP N    1 1 
       13  43698 1 1 180 ASP O    O   8.901  -3.421  20.318 1.00 . A A . 274 ASP O    1 1 
       13  43699 1 1 180 ASP OD1  O   7.767  -7.752  21.726 1.00 . A A . 274 ASP OD1  1 1 
       13  43700 1 1 180 ASP OD2  O   8.624  -8.851  20.083 1.00 . A A . 274 ASP OD2  1 1 
       13  43701 1 1 181 LEU C    C   6.543  -1.286  18.653 1.00 . A A . 275 LEU C    1 1 
       13  43702 1 1 181 LEU CA   C   7.473  -2.393  18.146 1.00 . A A . 275 LEU CA   1 1 
       13  43703 1 1 181 LEU CB   C   7.285  -2.606  16.615 1.00 . A A . 275 LEU CB   1 1 
       13  43704 1 1 181 LEU CD1  C   9.660  -2.590  15.759 1.00 . A A . 275 LEU CD1  1 1 
       13  43705 1 1 181 LEU CD2  C   7.835  -1.550  14.382 1.00 . A A . 275 LEU CD2  1 1 
       13  43706 1 1 181 LEU CG   C   8.339  -1.803  15.814 1.00 . A A . 275 LEU CG   1 1 
       13  43707 1 1 181 LEU H    H   6.465  -4.222  18.540 1.00 . A A . 275 LEU H    1 1 
       13  43708 1 1 181 LEU HA   H   8.494  -2.089  18.344 1.00 . A A . 275 LEU HA   1 1 
       13  43709 1 1 181 LEU HB2  H   7.391  -3.659  16.391 1.00 . A A . 275 LEU HB2  1 1 
       13  43710 1 1 181 LEU HB3  H   6.290  -2.289  16.318 1.00 . A A . 275 LEU HB3  1 1 
       13  43711 1 1 181 LEU HD11 H  10.468  -1.921  15.506 1.00 . A A . 275 LEU HD11 1 1 
       13  43712 1 1 181 LEU HD12 H   9.589  -3.366  15.010 1.00 . A A . 275 LEU HD12 1 1 
       13  43713 1 1 181 LEU HD13 H   9.855  -3.043  16.720 1.00 . A A . 275 LEU HD13 1 1 
       13  43714 1 1 181 LEU HD21 H   6.883  -1.038  14.420 1.00 . A A . 275 LEU HD21 1 1 
       13  43715 1 1 181 LEU HD22 H   7.715  -2.493  13.870 1.00 . A A . 275 LEU HD22 1 1 
       13  43716 1 1 181 LEU HD23 H   8.551  -0.939  13.848 1.00 . A A . 275 LEU HD23 1 1 
       13  43717 1 1 181 LEU HG   H   8.512  -0.856  16.307 1.00 . A A . 275 LEU HG   1 1 
       13  43718 1 1 181 LEU N    N   7.205  -3.659  18.844 1.00 . A A . 275 LEU N    1 1 
       13  43719 1 1 181 LEU O    O   6.601  -0.153  18.177 1.00 . A A . 275 LEU O    1 1 
       13  43720 1 1 182 ALA C    C   5.524   0.497  20.831 1.00 . A A . 276 ALA C    1 1 
       13  43721 1 1 182 ALA CA   C   4.760  -0.635  20.151 1.00 . A A . 276 ALA CA   1 1 
       13  43722 1 1 182 ALA CB   C   3.814  -1.297  21.154 1.00 . A A . 276 ALA CB   1 1 
       13  43723 1 1 182 ALA H    H   5.677  -2.537  19.957 1.00 . A A . 276 ALA H    1 1 
       13  43724 1 1 182 ALA HA   H   4.177  -0.226  19.340 1.00 . A A . 276 ALA HA   1 1 
       13  43725 1 1 182 ALA HB1  H   3.307  -0.536  21.731 1.00 . A A . 276 ALA HB1  1 1 
       13  43726 1 1 182 ALA HB2  H   4.381  -1.934  21.817 1.00 . A A . 276 ALA HB2  1 1 
       13  43727 1 1 182 ALA HB3  H   3.085  -1.888  20.621 1.00 . A A . 276 ALA HB3  1 1 
       13  43728 1 1 182 ALA N    N   5.689  -1.620  19.612 1.00 . A A . 276 ALA N    1 1 
       13  43729 1 1 182 ALA O    O   6.562   0.274  21.454 1.00 . A A . 276 ALA O    1 1 
       13  43730 1 1 183 ASP C    C   5.272   2.994  22.777 1.00 . A A . 277 ASP C    1 1 
       13  43731 1 1 183 ASP CA   C   5.643   2.876  21.302 1.00 . A A . 277 ASP CA   1 1 
       13  43732 1 1 183 ASP CB   C   5.212   4.139  20.555 1.00 . A A . 277 ASP CB   1 1 
       13  43733 1 1 183 ASP CG   C   3.701   4.331  20.666 1.00 . A A . 277 ASP CG   1 1 
       13  43734 1 1 183 ASP H    H   4.176   1.831  20.190 1.00 . A A . 277 ASP H    1 1 
       13  43735 1 1 183 ASP HA   H   6.716   2.775  21.218 1.00 . A A . 277 ASP HA   1 1 
       13  43736 1 1 183 ASP HB2  H   5.715   4.996  20.980 1.00 . A A . 277 ASP HB2  1 1 
       13  43737 1 1 183 ASP HB3  H   5.483   4.045  19.515 1.00 . A A . 277 ASP HB3  1 1 
       13  43738 1 1 183 ASP N    N   5.003   1.713  20.701 1.00 . A A . 277 ASP N    1 1 
       13  43739 1 1 183 ASP O    O   4.372   3.752  23.141 1.00 . A A . 277 ASP O    1 1 
       13  43740 1 1 183 ASP OD1  O   3.045   3.445  21.188 1.00 . A A . 277 ASP OD1  1 1 
       13  43741 1 1 183 ASP OD2  O   3.224   5.365  20.228 1.00 . A A . 277 ASP OD2  1 1 
       13  43742 1 1 184 GLU C    C   6.405   3.498  25.684 1.00 . A A . 278 GLU C    1 1 
       13  43743 1 1 184 GLU CA   C   5.712   2.278  25.060 1.00 . A A . 278 GLU CA   1 1 
       13  43744 1 1 184 GLU CB   C   6.238   1.000  25.721 1.00 . A A . 278 GLU CB   1 1 
       13  43745 1 1 184 GLU CD   C   4.268  -0.317  24.905 1.00 . A A . 278 GLU CD   1 1 
       13  43746 1 1 184 GLU CG   C   5.792  -0.226  24.921 1.00 . A A . 278 GLU CG   1 1 
       13  43747 1 1 184 GLU H    H   6.680   1.659  23.275 1.00 . A A . 278 GLU H    1 1 
       13  43748 1 1 184 GLU HA   H   4.646   2.341  25.215 1.00 . A A . 278 GLU HA   1 1 
       13  43749 1 1 184 GLU HB2  H   7.317   1.033  25.754 1.00 . A A . 278 GLU HB2  1 1 
       13  43750 1 1 184 GLU HB3  H   5.852   0.929  26.726 1.00 . A A . 278 GLU HB3  1 1 
       13  43751 1 1 184 GLU HG2  H   6.157  -0.146  23.908 1.00 . A A . 278 GLU HG2  1 1 
       13  43752 1 1 184 GLU HG3  H   6.197  -1.117  25.377 1.00 . A A . 278 GLU HG3  1 1 
       13  43753 1 1 184 GLU N    N   5.973   2.243  23.622 1.00 . A A . 278 GLU N    1 1 
       13  43754 1 1 184 GLU O    O   7.474   3.897  25.221 1.00 . A A . 278 GLU O    1 1 
       13  43755 1 1 184 GLU OE1  O   3.650   0.271  25.776 1.00 . A A . 278 GLU OE1  1 1 
       13  43756 1 1 184 GLU OE2  O   3.744  -0.978  24.024 1.00 . A A . 278 GLU OE2  1 1 
       13  43757 1 1 185 PRO C    C   7.769   4.938  28.062 1.00 . A A . 279 PRO C    1 1 
       13  43758 1 1 185 PRO CA   C   6.459   5.299  27.366 1.00 . A A . 279 PRO CA   1 1 
       13  43759 1 1 185 PRO CB   C   5.387   5.752  28.372 1.00 . A A . 279 PRO CB   1 1 
       13  43760 1 1 185 PRO CD   C   4.574   3.730  27.370 1.00 . A A . 279 PRO CD   1 1 
       13  43761 1 1 185 PRO CG   C   4.625   4.507  28.683 1.00 . A A . 279 PRO CG   1 1 
       13  43762 1 1 185 PRO HA   H   6.631   6.076  26.637 1.00 . A A . 279 PRO HA   1 1 
       13  43763 1 1 185 PRO HB2  H   5.840   6.162  29.267 1.00 . A A . 279 PRO HB2  1 1 
       13  43764 1 1 185 PRO HB3  H   4.730   6.482  27.918 1.00 . A A . 279 PRO HB3  1 1 
       13  43765 1 1 185 PRO HD2  H   4.534   2.666  27.561 1.00 . A A . 279 PRO HD2  1 1 
       13  43766 1 1 185 PRO HD3  H   3.734   4.045  26.772 1.00 . A A . 279 PRO HD3  1 1 
       13  43767 1 1 185 PRO HG2  H   5.146   3.933  29.441 1.00 . A A . 279 PRO HG2  1 1 
       13  43768 1 1 185 PRO HG3  H   3.624   4.743  29.011 1.00 . A A . 279 PRO HG3  1 1 
       13  43769 1 1 185 PRO N    N   5.840   4.102  26.711 1.00 . A A . 279 PRO N    1 1 
       13  43770 1 1 185 PRO O    O   8.680   5.759  28.158 1.00 . A A . 279 PRO O    1 1 
       13  43771 1 1 186 SER C    C   8.907   1.736  29.543 1.00 . A A . 280 SER C    1 1 
       13  43772 1 1 186 SER CA   C   9.040   3.225  29.224 1.00 . A A . 280 SER CA   1 1 
       13  43773 1 1 186 SER CB   C   9.257   4.013  30.521 1.00 . A A . 280 SER CB   1 1 
       13  43774 1 1 186 SER H    H   7.085   3.096  28.427 1.00 . A A . 280 SER H    1 1 
       13  43775 1 1 186 SER HA   H   9.893   3.372  28.580 1.00 . A A . 280 SER HA   1 1 
       13  43776 1 1 186 SER HB2  H   8.323   4.107  31.047 1.00 . A A . 280 SER HB2  1 1 
       13  43777 1 1 186 SER HB3  H   9.969   3.488  31.148 1.00 . A A . 280 SER HB3  1 1 
       13  43778 1 1 186 SER HG   H   9.805   5.809  31.026 1.00 . A A . 280 SER HG   1 1 
       13  43779 1 1 186 SER N    N   7.847   3.701  28.538 1.00 . A A . 280 SER N    1 1 
       13  43780 1 1 186 SER O    O   9.596   1.235  30.428 1.00 . A A . 280 SER O    1 1 
       13  43781 1 1 186 SER OG   O   9.752   5.308  30.209 1.00 . A A . 280 SER OG   1 1 
       13  43782 1 1 187 LEU C    C   7.071  -0.627  30.324 1.00 . A A . 281 LEU C    1 1 
       13  43783 1 1 187 LEU CA   C   7.773  -0.388  28.999 1.00 . A A . 281 LEU CA   1 1 
       13  43784 1 1 187 LEU CB   C   9.076  -1.190  28.970 1.00 . A A . 281 LEU CB   1 1 
       13  43785 1 1 187 LEU CD1  C  11.351  -1.283  27.952 1.00 . A A . 281 LEU CD1  1 1 
       13  43786 1 1 187 LEU CD2  C   9.353  -1.422  26.479 1.00 . A A . 281 LEU CD2  1 1 
       13  43787 1 1 187 LEU CG   C   9.923  -0.788  27.753 1.00 . A A . 281 LEU CG   1 1 
       13  43788 1 1 187 LEU H    H   7.506   1.529  28.121 1.00 . A A . 281 LEU H    1 1 
       13  43789 1 1 187 LEU HA   H   7.129  -0.740  28.206 1.00 . A A . 281 LEU HA   1 1 
       13  43790 1 1 187 LEU HB2  H   9.631  -1.009  29.878 1.00 . A A . 281 LEU HB2  1 1 
       13  43791 1 1 187 LEU HB3  H   8.844  -2.243  28.907 1.00 . A A . 281 LEU HB3  1 1 
       13  43792 1 1 187 LEU HD11 H  11.351  -2.361  28.007 1.00 . A A . 281 LEU HD11 1 1 
       13  43793 1 1 187 LEU HD12 H  11.743  -0.873  28.869 1.00 . A A . 281 LEU HD12 1 1 
       13  43794 1 1 187 LEU HD13 H  11.962  -0.965  27.122 1.00 . A A . 281 LEU HD13 1 1 
       13  43795 1 1 187 LEU HD21 H   9.258  -2.489  26.617 1.00 . A A . 281 LEU HD21 1 1 
       13  43796 1 1 187 LEU HD22 H  10.022  -1.228  25.652 1.00 . A A . 281 LEU HD22 1 1 
       13  43797 1 1 187 LEU HD23 H   8.385  -0.998  26.261 1.00 . A A . 281 LEU HD23 1 1 
       13  43798 1 1 187 LEU HG   H   9.930   0.284  27.650 1.00 . A A . 281 LEU HG   1 1 
       13  43799 1 1 187 LEU N    N   8.015   1.052  28.809 1.00 . A A . 281 LEU N    1 1 
       13  43800 1 1 187 LEU O    O   6.029  -1.279  30.380 1.00 . A A . 281 LEU O    1 1 
       13  43801 1 1 188 GLU C    C   5.669   0.429  32.686 1.00 . A A . 282 GLU C    1 1 
       13  43802 1 1 188 GLU CA   C   7.048  -0.198  32.700 1.00 . A A . 282 GLU CA   1 1 
       13  43803 1 1 188 GLU CB   C   7.914   0.521  33.734 1.00 . A A . 282 GLU CB   1 1 
       13  43804 1 1 188 GLU CD   C   9.117  -1.583  34.375 1.00 . A A . 282 GLU CD   1 1 
       13  43805 1 1 188 GLU CG   C   9.279  -0.165  33.839 1.00 . A A . 282 GLU CG   1 1 
       13  43806 1 1 188 GLU H    H   8.452   0.454  31.275 1.00 . A A . 282 GLU H    1 1 
       13  43807 1 1 188 GLU HA   H   6.964  -1.242  32.958 1.00 . A A . 282 GLU HA   1 1 
       13  43808 1 1 188 GLU HB2  H   8.050   1.551  33.429 1.00 . A A . 282 GLU HB2  1 1 
       13  43809 1 1 188 GLU HB3  H   7.423   0.493  34.693 1.00 . A A . 282 GLU HB3  1 1 
       13  43810 1 1 188 GLU HG2  H   9.736  -0.201  32.862 1.00 . A A . 282 GLU HG2  1 1 
       13  43811 1 1 188 GLU HG3  H   9.911   0.399  34.510 1.00 . A A . 282 GLU HG3  1 1 
       13  43812 1 1 188 GLU N    N   7.637  -0.069  31.383 1.00 . A A . 282 GLU N    1 1 
       13  43813 1 1 188 GLU O    O   4.945   0.397  33.682 1.00 . A A . 282 GLU O    1 1 
       13  43814 1 1 188 GLU OE1  O   8.082  -1.857  34.961 1.00 . A A . 282 GLU OE1  1 1 
       13  43815 1 1 188 GLU OE2  O  10.027  -2.372  34.191 1.00 . A A . 282 GLU OE2  1 1 
       13  43816 1 1 189 TYR C    C   3.829   2.696  32.507 1.00 . A A . 283 TYR C    1 1 
       13  43817 1 1 189 TYR CA   C   4.024   1.658  31.401 1.00 . A A . 283 TYR CA   1 1 
       13  43818 1 1 189 TYR CB   C   2.915   0.600  31.471 1.00 . A A . 283 TYR CB   1 1 
       13  43819 1 1 189 TYR CD1  C   2.192   0.506  29.065 1.00 . A A . 283 TYR CD1  1 1 
       13  43820 1 1 189 TYR CD2  C   3.300  -1.431  30.012 1.00 . A A . 283 TYR CD2  1 1 
       13  43821 1 1 189 TYR CE1  C   2.080  -0.160  27.839 1.00 . A A . 283 TYR CE1  1 1 
       13  43822 1 1 189 TYR CE2  C   3.187  -2.098  28.786 1.00 . A A . 283 TYR CE2  1 1 
       13  43823 1 1 189 TYR CG   C   2.802  -0.128  30.151 1.00 . A A . 283 TYR CG   1 1 
       13  43824 1 1 189 TYR CZ   C   2.580  -1.461  27.699 1.00 . A A . 283 TYR CZ   1 1 
       13  43825 1 1 189 TYR H    H   5.941   1.008  30.786 1.00 . A A . 283 TYR H    1 1 
       13  43826 1 1 189 TYR HA   H   3.982   2.157  30.443 1.00 . A A . 283 TYR HA   1 1 
       13  43827 1 1 189 TYR HB2  H   3.156  -0.106  32.246 1.00 . A A . 283 TYR HB2  1 1 
       13  43828 1 1 189 TYR HB3  H   1.973   1.076  31.698 1.00 . A A . 283 TYR HB3  1 1 
       13  43829 1 1 189 TYR HD1  H   1.807   1.509  29.174 1.00 . A A . 283 TYR HD1  1 1 
       13  43830 1 1 189 TYR HD2  H   3.770  -1.923  30.851 1.00 . A A . 283 TYR HD2  1 1 
       13  43831 1 1 189 TYR HE1  H   1.612   0.331  27.000 1.00 . A A . 283 TYR HE1  1 1 
       13  43832 1 1 189 TYR HE2  H   3.570  -3.102  28.680 1.00 . A A . 283 TYR HE2  1 1 
       13  43833 1 1 189 TYR HH   H   1.561  -2.063  26.202 1.00 . A A . 283 TYR HH   1 1 
       13  43834 1 1 189 TYR N    N   5.317   1.013  31.544 1.00 . A A . 283 TYR N    1 1 
       13  43835 1 1 189 TYR O    O   4.408   3.765  32.398 1.00 . A A . 283 TYR O    1 1 
       13  43836 1 1 189 TYR OXT  O   3.107   2.402  33.447 1.00 . A A . 283 TYR OXT  1 1 
       13  43837 1 1 189 TYR OH   O   2.473  -2.118  26.492 1.00 . A A . 283 TYR OH   1 1 
       13  43838 2 2   1 GLY C    C -34.472   4.899 -16.471 1.00 . B B .  26 GLY C    1 1 
       13  43839 2 2   1 GLY CA   C -35.341   6.151 -16.384 1.00 . B B .  26 GLY CA   1 1 
       13  43840 2 2   1 GLY H1   H -35.239   6.518 -18.432 1.00 . B B .  26 GLY H1   1 1 
       13  43841 2 2   1 GLY H2   H -34.060   7.334 -17.521 1.00 . B B .  26 GLY H2   1 1 
       13  43842 2 2   1 GLY H3   H -35.670   7.873 -17.510 1.00 . B B .  26 GLY H3   1 1 
       13  43843 2 2   1 GLY HA2  H -35.123   6.680 -15.469 1.00 . B B .  26 GLY HA2  1 1 
       13  43844 2 2   1 GLY HA3  H -36.381   5.865 -16.395 1.00 . B B .  26 GLY HA3  1 1 
       13  43845 2 2   1 GLY N    N -35.056   7.035 -17.550 1.00 . B B .  26 GLY N    1 1 
       13  43846 2 2   1 GLY O    O -34.772   3.881 -15.847 1.00 . B B .  26 GLY O    1 1 
       13  43847 2 2   2 GLN C    C -31.608   3.688 -16.179 1.00 . B B .  27 GLN C    1 1 
       13  43848 2 2   2 GLN CA   C -32.502   3.839 -17.409 1.00 . B B .  27 GLN CA   1 1 
       13  43849 2 2   2 GLN CB   C -31.634   4.026 -18.660 1.00 . B B .  27 GLN CB   1 1 
       13  43850 2 2   2 GLN CD   C -31.766   1.612 -19.329 1.00 . B B .  27 GLN CD   1 1 
       13  43851 2 2   2 GLN CG   C -30.829   2.751 -18.939 1.00 . B B .  27 GLN CG   1 1 
       13  43852 2 2   2 GLN H    H -33.209   5.814 -17.726 1.00 . B B .  27 GLN H    1 1 
       13  43853 2 2   2 GLN HA   H -33.094   2.945 -17.524 1.00 . B B .  27 GLN HA   1 1 
       13  43854 2 2   2 GLN HB2  H -32.269   4.242 -19.507 1.00 . B B .  27 GLN HB2  1 1 
       13  43855 2 2   2 GLN HB3  H -30.954   4.850 -18.504 1.00 . B B .  27 GLN HB3  1 1 
       13  43856 2 2   2 GLN HE21 H -30.791   0.247 -18.265 1.00 . B B .  27 GLN HE21 1 1 
       13  43857 2 2   2 GLN HE22 H -32.150  -0.324 -19.108 1.00 . B B .  27 GLN HE22 1 1 
       13  43858 2 2   2 GLN HG2  H -30.139   2.936 -19.749 1.00 . B B .  27 GLN HG2  1 1 
       13  43859 2 2   2 GLN HG3  H -30.275   2.472 -18.055 1.00 . B B .  27 GLN HG3  1 1 
       13  43860 2 2   2 GLN N    N -33.399   4.979 -17.250 1.00 . B B .  27 GLN N    1 1 
       13  43861 2 2   2 GLN NE2  N -31.551   0.412 -18.862 1.00 . B B .  27 GLN NE2  1 1 
       13  43862 2 2   2 GLN O    O -31.105   4.674 -15.643 1.00 . B B .  27 GLN O    1 1 
       13  43863 2 2   2 GLN OE1  O -32.723   1.822 -20.077 1.00 . B B .  27 GLN OE1  1 1 
       13  43864 2 2   3 SER C    C -29.139   2.612 -14.829 1.00 . B B .  28 SER C    1 1 
       13  43865 2 2   3 SER CA   C -30.584   2.192 -14.565 1.00 . B B .  28 SER CA   1 1 
       13  43866 2 2   3 SER CB   C -30.624   0.706 -14.209 1.00 . B B .  28 SER CB   1 1 
       13  43867 2 2   3 SER H    H -31.846   1.699 -16.202 1.00 . B B .  28 SER H    1 1 
       13  43868 2 2   3 SER HA   H -30.967   2.759 -13.731 1.00 . B B .  28 SER HA   1 1 
       13  43869 2 2   3 SER HB2  H -31.637   0.411 -13.994 1.00 . B B .  28 SER HB2  1 1 
       13  43870 2 2   3 SER HB3  H -30.253   0.126 -15.046 1.00 . B B .  28 SER HB3  1 1 
       13  43871 2 2   3 SER HG   H -29.893  -0.451 -12.825 1.00 . B B .  28 SER HG   1 1 
       13  43872 2 2   3 SER N    N -31.417   2.450 -15.736 1.00 . B B .  28 SER N    1 1 
       13  43873 2 2   3 SER O    O -28.610   2.401 -15.920 1.00 . B B .  28 SER O    1 1 
       13  43874 2 2   3 SER OG   O -29.818   0.477 -13.062 1.00 . B B .  28 SER OG   1 1 
       13  43875 2 2   4 ASP C    C -26.582   4.083 -12.587 1.00 . B B .  29 ASP C    1 1 
       13  43876 2 2   4 ASP CA   C -27.127   3.654 -13.944 1.00 . B B .  29 ASP CA   1 1 
       13  43877 2 2   4 ASP CB   C -27.038   4.826 -14.925 1.00 . B B .  29 ASP CB   1 1 
       13  43878 2 2   4 ASP CG   C -27.862   6.003 -14.412 1.00 . B B .  29 ASP CG   1 1 
       13  43879 2 2   4 ASP H    H -28.984   3.346 -12.973 1.00 . B B .  29 ASP H    1 1 
       13  43880 2 2   4 ASP HA   H -26.527   2.840 -14.320 1.00 . B B .  29 ASP HA   1 1 
       13  43881 2 2   4 ASP HB2  H -26.007   5.129 -15.030 1.00 . B B .  29 ASP HB2  1 1 
       13  43882 2 2   4 ASP HB3  H -27.421   4.517 -15.887 1.00 . B B .  29 ASP HB3  1 1 
       13  43883 2 2   4 ASP N    N -28.510   3.207 -13.820 1.00 . B B .  29 ASP N    1 1 
       13  43884 2 2   4 ASP O    O -26.062   5.189 -12.437 1.00 . B B .  29 ASP O    1 1 
       13  43885 2 2   4 ASP OD1  O -28.516   5.844 -13.395 1.00 . B B .  29 ASP OD1  1 1 
       13  43886 2 2   4 ASP OD2  O -27.828   7.046 -15.045 1.00 . B B .  29 ASP OD2  1 1 
       13  43887 2 2   5 ASP C    C -24.695   3.584 -10.246 1.00 . B B .  30 ASP C    1 1 
       13  43888 2 2   5 ASP CA   C -26.221   3.510 -10.260 1.00 . B B .  30 ASP CA   1 1 
       13  43889 2 2   5 ASP CB   C -26.699   2.438  -9.278 1.00 . B B .  30 ASP CB   1 1 
       13  43890 2 2   5 ASP CG   C -28.200   2.582  -9.037 1.00 . B B .  30 ASP CG   1 1 
       13  43891 2 2   5 ASP H    H -27.131   2.339 -11.774 1.00 . B B .  30 ASP H    1 1 
       13  43892 2 2   5 ASP HA   H -26.621   4.465  -9.954 1.00 . B B .  30 ASP HA   1 1 
       13  43893 2 2   5 ASP HB2  H -26.498   1.460  -9.692 1.00 . B B .  30 ASP HB2  1 1 
       13  43894 2 2   5 ASP HB3  H -26.174   2.547  -8.342 1.00 . B B .  30 ASP HB3  1 1 
       13  43895 2 2   5 ASP N    N -26.707   3.206 -11.600 1.00 . B B .  30 ASP N    1 1 
       13  43896 2 2   5 ASP O    O -24.018   2.783 -10.890 1.00 . B B .  30 ASP O    1 1 
       13  43897 2 2   5 ASP OD1  O -28.741   3.618  -9.385 1.00 . B B .  30 ASP OD1  1 1 
       13  43898 2 2   5 ASP OD2  O -28.786   1.651  -8.510 1.00 . B B .  30 ASP OD2  1 1 
       13  43899 2 2   6 SER C    C -22.360   5.657  -8.258 1.00 . B B .  31 SER C    1 1 
       13  43900 2 2   6 SER CA   C -22.715   4.727  -9.414 1.00 . B B .  31 SER CA   1 1 
       13  43901 2 2   6 SER CB   C -22.178   5.315 -10.717 1.00 . B B .  31 SER CB   1 1 
       13  43902 2 2   6 SER H    H -24.751   5.161  -9.016 1.00 . B B .  31 SER H    1 1 
       13  43903 2 2   6 SER HA   H -22.253   3.763  -9.249 1.00 . B B .  31 SER HA   1 1 
       13  43904 2 2   6 SER HB2  H -22.438   4.673 -11.541 1.00 . B B .  31 SER HB2  1 1 
       13  43905 2 2   6 SER HB3  H -22.616   6.292 -10.874 1.00 . B B .  31 SER HB3  1 1 
       13  43906 2 2   6 SER HG   H -20.552   6.176 -10.080 1.00 . B B .  31 SER HG   1 1 
       13  43907 2 2   6 SER N    N -24.162   4.552  -9.506 1.00 . B B .  31 SER N    1 1 
       13  43908 2 2   6 SER O    O -21.214   5.696  -7.808 1.00 . B B .  31 SER O    1 1 
       13  43909 2 2   6 SER OG   O -20.762   5.423 -10.637 1.00 . B B .  31 SER OG   1 1 
       13  43910 2 2   7 ASP C    C -23.431   6.639  -5.349 1.00 . B B .  32 ASP C    1 1 
       13  43911 2 2   7 ASP CA   C -23.161   7.335  -6.668 1.00 . B B .  32 ASP CA   1 1 
       13  43912 2 2   7 ASP CB   C -24.105   8.530  -6.817 1.00 . B B .  32 ASP CB   1 1 
       13  43913 2 2   7 ASP CG   C -25.541   8.037  -6.964 1.00 . B B .  32 ASP CG   1 1 
       13  43914 2 2   7 ASP H    H -24.245   6.315  -8.182 1.00 . B B .  32 ASP H    1 1 
       13  43915 2 2   7 ASP HA   H -22.142   7.690  -6.666 1.00 . B B .  32 ASP HA   1 1 
       13  43916 2 2   7 ASP HB2  H -24.029   9.160  -5.940 1.00 . B B .  32 ASP HB2  1 1 
       13  43917 2 2   7 ASP HB3  H -23.830   9.100  -7.692 1.00 . B B .  32 ASP HB3  1 1 
       13  43918 2 2   7 ASP N    N -23.357   6.401  -7.780 1.00 . B B .  32 ASP N    1 1 
       13  43919 2 2   7 ASP O    O -23.308   7.239  -4.279 1.00 . B B .  32 ASP O    1 1 
       13  43920 2 2   7 ASP OD1  O -25.762   6.854  -6.762 1.00 . B B .  32 ASP OD1  1 1 
       13  43921 2 2   7 ASP OD2  O -26.398   8.846  -7.277 1.00 . B B .  32 ASP OD2  1 1 
       13  43922 2 2   8 ILE C    C -22.793   4.470  -3.404 1.00 . B B .  33 ILE C    1 1 
       13  43923 2 2   8 ILE CA   C -24.070   4.609  -4.232 1.00 . B B .  33 ILE CA   1 1 
       13  43924 2 2   8 ILE CB   C -24.698   3.236  -4.573 1.00 . B B .  33 ILE CB   1 1 
       13  43925 2 2   8 ILE CD1  C -22.980   2.898  -6.427 1.00 . B B .  33 ILE CD1  1 1 
       13  43926 2 2   8 ILE CG1  C -23.708   2.254  -5.242 1.00 . B B .  33 ILE CG1  1 1 
       13  43927 2 2   8 ILE CG2  C -25.879   3.450  -5.520 1.00 . B B .  33 ILE CG2  1 1 
       13  43928 2 2   8 ILE H    H -23.875   4.947  -6.304 1.00 . B B .  33 ILE H    1 1 
       13  43929 2 2   8 ILE HA   H -24.786   5.169  -3.646 1.00 . B B .  33 ILE HA   1 1 
       13  43930 2 2   8 ILE HB   H -25.067   2.793  -3.657 1.00 . B B .  33 ILE HB   1 1 
       13  43931 2 2   8 ILE HD11 H -23.698   3.365  -7.082 1.00 . B B .  33 ILE HD11 1 1 
       13  43932 2 2   8 ILE HD12 H -22.448   2.132  -6.972 1.00 . B B .  33 ILE HD12 1 1 
       13  43933 2 2   8 ILE HD13 H -22.276   3.634  -6.071 1.00 . B B .  33 ILE HD13 1 1 
       13  43934 2 2   8 ILE HG12 H -22.990   1.909  -4.522 1.00 . B B .  33 ILE HG12 1 1 
       13  43935 2 2   8 ILE HG13 H -24.265   1.402  -5.603 1.00 . B B .  33 ILE HG13 1 1 
       13  43936 2 2   8 ILE HG21 H -25.518   3.818  -6.469 1.00 . B B .  33 ILE HG21 1 1 
       13  43937 2 2   8 ILE HG22 H -26.561   4.170  -5.091 1.00 . B B .  33 ILE HG22 1 1 
       13  43938 2 2   8 ILE HG23 H -26.394   2.512  -5.670 1.00 . B B .  33 ILE HG23 1 1 
       13  43939 2 2   8 ILE N    N -23.795   5.370  -5.431 1.00 . B B .  33 ILE N    1 1 
       13  43940 2 2   8 ILE O    O -21.871   3.747  -3.762 1.00 . B B .  33 ILE O    1 1 
       13  43941 2 2   9 TRP C    C -20.278   5.252  -2.260 1.00 . B B .  34 TRP C    1 1 
       13  43942 2 2   9 TRP CA   C -21.565   5.215  -1.424 1.00 . B B .  34 TRP CA   1 1 
       13  43943 2 2   9 TRP CB   C -21.581   3.980  -0.479 1.00 . B B .  34 TRP CB   1 1 
       13  43944 2 2   9 TRP CD1  C -21.868   1.901  -1.898 1.00 . B B .  34 TRP CD1  1 1 
       13  43945 2 2   9 TRP CD2  C -23.788   2.559  -0.927 1.00 . B B .  34 TRP CD2  1 1 
       13  43946 2 2   9 TRP CE2  C -24.088   1.395  -1.674 1.00 . B B .  34 TRP CE2  1 1 
       13  43947 2 2   9 TRP CE3  C -24.834   3.176  -0.216 1.00 . B B .  34 TRP CE3  1 1 
       13  43948 2 2   9 TRP CG   C -22.371   2.860  -1.083 1.00 . B B .  34 TRP CG   1 1 
       13  43949 2 2   9 TRP CH2  C -26.403   1.484  -1.004 1.00 . B B .  34 TRP CH2  1 1 
       13  43950 2 2   9 TRP CZ2  C -25.375   0.861  -1.715 1.00 . B B .  34 TRP CZ2  1 1 
       13  43951 2 2   9 TRP CZ3  C -26.134   2.640  -0.257 1.00 . B B .  34 TRP CZ3  1 1 
       13  43952 2 2   9 TRP H    H -23.491   5.805  -2.092 1.00 . B B .  34 TRP H    1 1 
       13  43953 2 2   9 TRP HA   H -21.595   6.115  -0.823 1.00 . B B .  34 TRP HA   1 1 
       13  43954 2 2   9 TRP HB2  H -20.572   3.640  -0.288 1.00 . B B .  34 TRP HB2  1 1 
       13  43955 2 2   9 TRP HB3  H -22.037   4.256   0.465 1.00 . B B .  34 TRP HB3  1 1 
       13  43956 2 2   9 TRP HD1  H -20.843   1.826  -2.222 1.00 . B B .  34 TRP HD1  1 1 
       13  43957 2 2   9 TRP HE1  H -22.789   0.248  -2.825 1.00 . B B .  34 TRP HE1  1 1 
       13  43958 2 2   9 TRP HE3  H -24.638   4.067   0.362 1.00 . B B .  34 TRP HE3  1 1 
       13  43959 2 2   9 TRP HH2  H -27.402   1.079  -1.031 1.00 . B B .  34 TRP HH2  1 1 
       13  43960 2 2   9 TRP HZ2  H -25.576  -0.031  -2.292 1.00 . B B .  34 TRP HZ2  1 1 
       13  43961 2 2   9 TRP HZ3  H -26.929   3.123   0.292 1.00 . B B .  34 TRP HZ3  1 1 
       13  43962 2 2   9 TRP N    N -22.738   5.217  -2.303 1.00 . B B .  34 TRP N    1 1 
       13  43963 2 2   9 TRP NE1  N -22.886   1.031  -2.244 1.00 . B B .  34 TRP NE1  1 1 
       13  43964 2 2   9 TRP O    O -19.812   4.228  -2.758 1.00 . B B .  34 TRP O    1 1 
       13  43965 2 2  10 ASP C    C -17.481   5.538  -2.880 1.00 . B B .  35 ASP C    1 1 
       13  43966 2 2  10 ASP CA   C -18.504   6.620  -3.200 1.00 . B B .  35 ASP CA   1 1 
       13  43967 2 2  10 ASP CB   C -17.893   7.997  -2.926 1.00 . B B .  35 ASP CB   1 1 
       13  43968 2 2  10 ASP CG   C -18.780   9.084  -3.518 1.00 . B B .  35 ASP CG   1 1 
       13  43969 2 2  10 ASP H    H -20.136   7.236  -2.004 1.00 . B B .  35 ASP H    1 1 
       13  43970 2 2  10 ASP HA   H -18.761   6.559  -4.247 1.00 . B B .  35 ASP HA   1 1 
       13  43971 2 2  10 ASP HB2  H -17.806   8.145  -1.860 1.00 . B B .  35 ASP HB2  1 1 
       13  43972 2 2  10 ASP HB3  H -16.913   8.050  -3.375 1.00 . B B .  35 ASP HB3  1 1 
       13  43973 2 2  10 ASP N    N -19.718   6.449  -2.411 1.00 . B B .  35 ASP N    1 1 
       13  43974 2 2  10 ASP O    O -17.192   5.257  -1.718 1.00 . B B .  35 ASP O    1 1 
       13  43975 2 2  10 ASP OD1  O -19.671   8.744  -4.278 1.00 . B B .  35 ASP OD1  1 1 
       13  43976 2 2  10 ASP OD2  O -18.554  10.242  -3.206 1.00 . B B .  35 ASP OD2  1 1 
       13  43977 2 2  11 ASP C    C -14.593   4.470  -3.373 1.00 . B B .  36 ASP C    1 1 
       13  43978 2 2  11 ASP CA   C -15.941   3.888  -3.787 1.00 . B B .  36 ASP CA   1 1 
       13  43979 2 2  11 ASP CB   C -15.795   3.127  -5.102 1.00 . B B .  36 ASP CB   1 1 
       13  43980 2 2  11 ASP CG   C -15.449   4.088  -6.232 1.00 . B B .  36 ASP CG   1 1 
       13  43981 2 2  11 ASP H    H -17.212   5.214  -4.833 1.00 . B B .  36 ASP H    1 1 
       13  43982 2 2  11 ASP HA   H -16.272   3.199  -3.024 1.00 . B B .  36 ASP HA   1 1 
       13  43983 2 2  11 ASP HB2  H -15.013   2.393  -5.002 1.00 . B B .  36 ASP HB2  1 1 
       13  43984 2 2  11 ASP HB3  H -16.723   2.630  -5.329 1.00 . B B .  36 ASP HB3  1 1 
       13  43985 2 2  11 ASP N    N -16.937   4.940  -3.932 1.00 . B B .  36 ASP N    1 1 
       13  43986 2 2  11 ASP O    O -13.686   3.739  -2.979 1.00 . B B .  36 ASP O    1 1 
       13  43987 2 2  11 ASP OD1  O -15.133   5.229  -5.938 1.00 . B B .  36 ASP OD1  1 1 
       13  43988 2 2  11 ASP OD2  O -15.509   3.669  -7.376 1.00 . B B .  36 ASP OD2  1 1 
       13  43989 2 2  12 THR C    C -13.114   6.586  -1.607 1.00 . B B .  37 THR C    1 1 
       13  43990 2 2  12 THR CA   C -13.228   6.471  -3.120 1.00 . B B .  37 THR CA   1 1 
       13  43991 2 2  12 THR CB   C -13.198   7.869  -3.745 1.00 . B B .  37 THR CB   1 1 
       13  43992 2 2  12 THR CG2  C -13.821   7.815  -5.142 1.00 . B B .  37 THR CG2  1 1 
       13  43993 2 2  12 THR H    H -15.229   6.317  -3.802 1.00 . B B .  37 THR H    1 1 
       13  43994 2 2  12 THR HA   H -12.392   5.900  -3.493 1.00 . B B .  37 THR HA   1 1 
       13  43995 2 2  12 THR HB   H -12.179   8.209  -3.825 1.00 . B B .  37 THR HB   1 1 
       13  43996 2 2  12 THR HG1  H -14.359   8.263  -2.234 1.00 . B B .  37 THR HG1  1 1 
       13  43997 2 2  12 THR HG21 H -13.698   8.770  -5.628 1.00 . B B .  37 THR HG21 1 1 
       13  43998 2 2  12 THR HG22 H -14.873   7.586  -5.057 1.00 . B B .  37 THR HG22 1 1 
       13  43999 2 2  12 THR HG23 H -13.331   7.047  -5.723 1.00 . B B .  37 THR HG23 1 1 
       13  44000 2 2  12 THR N    N -14.470   5.789  -3.475 1.00 . B B .  37 THR N    1 1 
       13  44001 2 2  12 THR O    O -12.269   7.314  -1.084 1.00 . B B .  37 THR O    1 1 
       13  44002 2 2  12 THR OG1  O -13.938   8.769  -2.931 1.00 . B B .  37 THR OG1  1 1 
       13  44003 2 2  13 ALA C    C -12.588   5.677   1.093 1.00 . B B .  38 ALA C    1 1 
       13  44004 2 2  13 ALA CA   C -13.991   5.877   0.541 1.00 . B B .  38 ALA CA   1 1 
       13  44005 2 2  13 ALA CB   C -14.899   4.760   1.058 1.00 . B B .  38 ALA CB   1 1 
       13  44006 2 2  13 ALA H    H -14.619   5.303  -1.393 1.00 . B B .  38 ALA H    1 1 
       13  44007 2 2  13 ALA HA   H -14.374   6.824   0.884 1.00 . B B .  38 ALA HA   1 1 
       13  44008 2 2  13 ALA HB1  H -15.927   4.998   0.833 1.00 . B B .  38 ALA HB1  1 1 
       13  44009 2 2  13 ALA HB2  H -14.777   4.665   2.126 1.00 . B B .  38 ALA HB2  1 1 
       13  44010 2 2  13 ALA HB3  H -14.630   3.827   0.582 1.00 . B B .  38 ALA HB3  1 1 
       13  44011 2 2  13 ALA N    N -13.978   5.862  -0.914 1.00 . B B .  38 ALA N    1 1 
       13  44012 2 2  13 ALA O    O -12.183   6.348   2.038 1.00 . B B .  38 ALA O    1 1 
       13  44013 2 2  14 LEU C    C  -9.567   5.650   0.661 1.00 . B B .  39 LEU C    1 1 
       13  44014 2 2  14 LEU CA   C -10.492   4.465   0.935 1.00 . B B .  39 LEU CA   1 1 
       13  44015 2 2  14 LEU CB   C  -9.979   3.211   0.214 1.00 . B B .  39 LEU CB   1 1 
       13  44016 2 2  14 LEU CD1  C  -8.383   2.784   2.128 1.00 . B B .  39 LEU CD1  1 1 
       13  44017 2 2  14 LEU CD2  C  -8.119   1.577  -0.055 1.00 . B B .  39 LEU CD2  1 1 
       13  44018 2 2  14 LEU CG   C  -8.522   2.904   0.600 1.00 . B B .  39 LEU CG   1 1 
       13  44019 2 2  14 LEU H    H -12.229   4.245  -0.252 1.00 . B B .  39 LEU H    1 1 
       13  44020 2 2  14 LEU HA   H -10.511   4.276   1.996 1.00 . B B .  39 LEU HA   1 1 
       13  44021 2 2  14 LEU HB2  H -10.601   2.371   0.481 1.00 . B B .  39 LEU HB2  1 1 
       13  44022 2 2  14 LEU HB3  H -10.034   3.370  -0.852 1.00 . B B .  39 LEU HB3  1 1 
       13  44023 2 2  14 LEU HD11 H  -7.494   2.219   2.373 1.00 . B B .  39 LEU HD11 1 1 
       13  44024 2 2  14 LEU HD12 H  -9.250   2.280   2.532 1.00 . B B .  39 LEU HD12 1 1 
       13  44025 2 2  14 LEU HD13 H  -8.305   3.770   2.560 1.00 . B B .  39 LEU HD13 1 1 
       13  44026 2 2  14 LEU HD21 H  -7.059   1.418   0.072 1.00 . B B .  39 LEU HD21 1 1 
       13  44027 2 2  14 LEU HD22 H  -8.355   1.607  -1.108 1.00 . B B .  39 LEU HD22 1 1 
       13  44028 2 2  14 LEU HD23 H  -8.663   0.766   0.411 1.00 . B B .  39 LEU HD23 1 1 
       13  44029 2 2  14 LEU HG   H  -7.880   3.693   0.239 1.00 . B B .  39 LEU HG   1 1 
       13  44030 2 2  14 LEU N    N -11.853   4.749   0.497 1.00 . B B .  39 LEU N    1 1 
       13  44031 2 2  14 LEU O    O  -8.693   5.967   1.470 1.00 . B B .  39 LEU O    1 1 
       13  44032 2 2  15 ILE C    C  -9.099   8.603   0.092 1.00 . B B .  40 ILE C    1 1 
       13  44033 2 2  15 ILE CA   C  -8.913   7.425  -0.870 1.00 . B B .  40 ILE CA   1 1 
       13  44034 2 2  15 ILE CB   C  -9.238   7.847  -2.308 1.00 . B B .  40 ILE CB   1 1 
       13  44035 2 2  15 ILE CD1  C  -9.345   7.006  -4.667 1.00 . B B .  40 ILE CD1  1 1 
       13  44036 2 2  15 ILE CG1  C  -8.795   6.735  -3.266 1.00 . B B .  40 ILE CG1  1 1 
       13  44037 2 2  15 ILE CG2  C  -8.487   9.135  -2.650 1.00 . B B .  40 ILE CG2  1 1 
       13  44038 2 2  15 ILE H    H -10.461   5.987  -1.102 1.00 . B B .  40 ILE H    1 1 
       13  44039 2 2  15 ILE HA   H  -7.880   7.112  -0.832 1.00 . B B .  40 ILE HA   1 1 
       13  44040 2 2  15 ILE HB   H -10.300   8.010  -2.407 1.00 . B B .  40 ILE HB   1 1 
       13  44041 2 2  15 ILE HD11 H  -9.174   8.040  -4.929 1.00 . B B .  40 ILE HD11 1 1 
       13  44042 2 2  15 ILE HD12 H -10.406   6.802  -4.684 1.00 . B B .  40 ILE HD12 1 1 
       13  44043 2 2  15 ILE HD13 H  -8.843   6.366  -5.381 1.00 . B B .  40 ILE HD13 1 1 
       13  44044 2 2  15 ILE HG12 H  -7.716   6.702  -3.304 1.00 . B B .  40 ILE HG12 1 1 
       13  44045 2 2  15 ILE HG13 H  -9.170   5.787  -2.913 1.00 . B B .  40 ILE HG13 1 1 
       13  44046 2 2  15 ILE HG21 H  -7.462   9.054  -2.318 1.00 . B B .  40 ILE HG21 1 1 
       13  44047 2 2  15 ILE HG22 H  -8.962   9.969  -2.155 1.00 . B B .  40 ILE HG22 1 1 
       13  44048 2 2  15 ILE HG23 H  -8.507   9.291  -3.719 1.00 . B B .  40 ILE HG23 1 1 
       13  44049 2 2  15 ILE N    N  -9.753   6.291  -0.491 1.00 . B B .  40 ILE N    1 1 
       13  44050 2 2  15 ILE O    O  -8.128   9.226   0.511 1.00 . B B .  40 ILE O    1 1 
       13  44051 2 2  16 LYS C    C  -9.957   9.755   2.703 1.00 . B B .  41 LYS C    1 1 
       13  44052 2 2  16 LYS CA   C -10.622  10.004   1.361 1.00 . B B .  41 LYS CA   1 1 
       13  44053 2 2  16 LYS CB   C -12.122  10.129   1.581 1.00 . B B .  41 LYS CB   1 1 
       13  44054 2 2  16 LYS CD   C -14.283  10.843   0.548 1.00 . B B .  41 LYS CD   1 1 
       13  44055 2 2  16 LYS CE   C -15.030   9.507   0.629 1.00 . B B .  41 LYS CE   1 1 
       13  44056 2 2  16 LYS CG   C -12.789  10.617   0.297 1.00 . B B .  41 LYS CG   1 1 
       13  44057 2 2  16 LYS H    H -11.083   8.372   0.083 1.00 . B B .  41 LYS H    1 1 
       13  44058 2 2  16 LYS HA   H -10.249  10.925   0.941 1.00 . B B .  41 LYS HA   1 1 
       13  44059 2 2  16 LYS HB2  H -12.520   9.165   1.852 1.00 . B B .  41 LYS HB2  1 1 
       13  44060 2 2  16 LYS HB3  H -12.312  10.835   2.375 1.00 . B B .  41 LYS HB3  1 1 
       13  44061 2 2  16 LYS HD2  H -14.407  11.375   1.480 1.00 . B B .  41 LYS HD2  1 1 
       13  44062 2 2  16 LYS HD3  H -14.693  11.434  -0.255 1.00 . B B .  41 LYS HD3  1 1 
       13  44063 2 2  16 LYS HE2  H -14.723   8.866  -0.184 1.00 . B B .  41 LYS HE2  1 1 
       13  44064 2 2  16 LYS HE3  H -14.815   9.024   1.572 1.00 . B B .  41 LYS HE3  1 1 
       13  44065 2 2  16 LYS HG2  H -12.332  11.545  -0.012 1.00 . B B .  41 LYS HG2  1 1 
       13  44066 2 2  16 LYS HG3  H -12.657   9.880  -0.480 1.00 . B B .  41 LYS HG3  1 1 
       13  44067 2 2  16 LYS HZ1  H -16.854  10.077   1.447 1.00 . B B .  41 LYS HZ1  1 1 
       13  44068 2 2  16 LYS HZ2  H -16.977   8.881   0.247 1.00 . B B .  41 LYS HZ2  1 1 
       13  44069 2 2  16 LYS HZ3  H -16.668  10.494  -0.186 1.00 . B B .  41 LYS HZ3  1 1 
       13  44070 2 2  16 LYS N    N -10.341   8.900   0.443 1.00 . B B .  41 LYS N    1 1 
       13  44071 2 2  16 LYS NZ   N -16.492   9.758   0.527 1.00 . B B .  41 LYS NZ   1 1 
       13  44072 2 2  16 LYS O    O  -9.518  10.682   3.382 1.00 . B B .  41 LYS O    1 1 
       13  44073 2 2  17 ALA C    C  -7.883   8.558   4.460 1.00 . B B .  42 ALA C    1 1 
       13  44074 2 2  17 ALA CA   C  -9.328   8.079   4.345 1.00 . B B .  42 ALA CA   1 1 
       13  44075 2 2  17 ALA CB   C  -9.373   6.550   4.451 1.00 . B B .  42 ALA CB   1 1 
       13  44076 2 2  17 ALA H    H -10.302   7.814   2.485 1.00 . B B .  42 ALA H    1 1 
       13  44077 2 2  17 ALA HA   H  -9.907   8.500   5.154 1.00 . B B .  42 ALA HA   1 1 
       13  44078 2 2  17 ALA HB1  H -10.339   6.197   4.118 1.00 . B B .  42 ALA HB1  1 1 
       13  44079 2 2  17 ALA HB2  H  -9.212   6.250   5.476 1.00 . B B .  42 ALA HB2  1 1 
       13  44080 2 2  17 ALA HB3  H  -8.600   6.123   3.827 1.00 . B B .  42 ALA HB3  1 1 
       13  44081 2 2  17 ALA N    N  -9.912   8.489   3.075 1.00 . B B .  42 ALA N    1 1 
       13  44082 2 2  17 ALA O    O  -7.398   8.818   5.558 1.00 . B B .  42 ALA O    1 1 
       13  44083 2 2  18 TYR C    C  -5.706  10.564   3.873 1.00 . B B .  43 TYR C    1 1 
       13  44084 2 2  18 TYR CA   C  -5.818   9.143   3.313 1.00 . B B .  43 TYR CA   1 1 
       13  44085 2 2  18 TYR CB   C  -5.273   9.120   1.874 1.00 . B B .  43 TYR CB   1 1 
       13  44086 2 2  18 TYR CD1  C  -2.763   9.084   2.192 1.00 . B B .  43 TYR CD1  1 1 
       13  44087 2 2  18 TYR CD2  C  -3.809  11.116   1.382 1.00 . B B .  43 TYR CD2  1 1 
       13  44088 2 2  18 TYR CE1  C  -1.511   9.711   2.141 1.00 . B B .  43 TYR CE1  1 1 
       13  44089 2 2  18 TYR CE2  C  -2.559  11.742   1.328 1.00 . B B .  43 TYR CE2  1 1 
       13  44090 2 2  18 TYR CG   C  -3.912   9.785   1.813 1.00 . B B .  43 TYR CG   1 1 
       13  44091 2 2  18 TYR CZ   C  -1.410  11.040   1.709 1.00 . B B .  43 TYR CZ   1 1 
       13  44092 2 2  18 TYR H    H  -7.647   8.464   2.476 1.00 . B B .  43 TYR H    1 1 
       13  44093 2 2  18 TYR HA   H  -5.223   8.478   3.921 1.00 . B B .  43 TYR HA   1 1 
       13  44094 2 2  18 TYR HB2  H  -5.186   8.097   1.540 1.00 . B B .  43 TYR HB2  1 1 
       13  44095 2 2  18 TYR HB3  H  -5.955   9.649   1.229 1.00 . B B .  43 TYR HB3  1 1 
       13  44096 2 2  18 TYR HD1  H  -2.841   8.061   2.523 1.00 . B B .  43 TYR HD1  1 1 
       13  44097 2 2  18 TYR HD2  H  -4.695  11.659   1.086 1.00 . B B .  43 TYR HD2  1 1 
       13  44098 2 2  18 TYR HE1  H  -0.624   9.171   2.431 1.00 . B B .  43 TYR HE1  1 1 
       13  44099 2 2  18 TYR HE2  H  -2.482  12.766   0.995 1.00 . B B .  43 TYR HE2  1 1 
       13  44100 2 2  18 TYR HH   H  -0.108  12.231   2.435 1.00 . B B .  43 TYR HH   1 1 
       13  44101 2 2  18 TYR N    N  -7.206   8.680   3.323 1.00 . B B .  43 TYR N    1 1 
       13  44102 2 2  18 TYR O    O  -4.806  10.862   4.656 1.00 . B B .  43 TYR O    1 1 
       13  44103 2 2  18 TYR OH   O  -0.178  11.662   1.664 1.00 . B B .  43 TYR OH   1 1 
       13  44104 2 2  19 ASP C    C  -6.831  12.994   5.347 1.00 . B B .  44 ASP C    1 1 
       13  44105 2 2  19 ASP CA   C  -6.556  12.838   3.842 1.00 . B B .  44 ASP CA   1 1 
       13  44106 2 2  19 ASP CB   C  -7.598  13.643   3.031 1.00 . B B .  44 ASP CB   1 1 
       13  44107 2 2  19 ASP CG   C  -7.040  14.078   1.670 1.00 . B B .  44 ASP CG   1 1 
       13  44108 2 2  19 ASP H    H  -7.267  11.151   2.773 1.00 . B B .  44 ASP H    1 1 
       13  44109 2 2  19 ASP HA   H  -5.574  13.232   3.642 1.00 . B B .  44 ASP HA   1 1 
       13  44110 2 2  19 ASP HB2  H  -8.471  13.028   2.871 1.00 . B B .  44 ASP HB2  1 1 
       13  44111 2 2  19 ASP HB3  H  -7.889  14.528   3.584 1.00 . B B .  44 ASP HB3  1 1 
       13  44112 2 2  19 ASP N    N  -6.594  11.440   3.424 1.00 . B B .  44 ASP N    1 1 
       13  44113 2 2  19 ASP O    O  -6.256  13.866   5.996 1.00 . B B .  44 ASP O    1 1 
       13  44114 2 2  19 ASP OD1  O  -5.830  14.099   1.511 1.00 . B B .  44 ASP OD1  1 1 
       13  44115 2 2  19 ASP OD2  O  -7.841  14.384   0.803 1.00 . B B .  44 ASP OD2  1 1 
       13  44116 2 2  20 LYS C    C  -6.879  11.999   8.213 1.00 . B B .  45 LYS C    1 1 
       13  44117 2 2  20 LYS CA   C  -8.075  12.298   7.305 1.00 . B B .  45 LYS CA   1 1 
       13  44118 2 2  20 LYS CB   C  -9.239  11.352   7.640 1.00 . B B .  45 LYS CB   1 1 
       13  44119 2 2  20 LYS CD   C  -9.193  10.616  10.093 1.00 . B B .  45 LYS CD   1 1 
       13  44120 2 2  20 LYS CE   C  -9.973   9.297  10.049 1.00 . B B .  45 LYS CE   1 1 
       13  44121 2 2  20 LYS CG   C  -9.784  11.619   9.079 1.00 . B B .  45 LYS CG   1 1 
       13  44122 2 2  20 LYS H    H  -8.186  11.517   5.331 1.00 . B B .  45 LYS H    1 1 
       13  44123 2 2  20 LYS HA   H  -8.398  13.307   7.491 1.00 . B B .  45 LYS HA   1 1 
       13  44124 2 2  20 LYS HB2  H -10.030  11.515   6.919 1.00 . B B .  45 LYS HB2  1 1 
       13  44125 2 2  20 LYS HB3  H  -8.897  10.332   7.557 1.00 . B B .  45 LYS HB3  1 1 
       13  44126 2 2  20 LYS HD2  H  -8.159  10.427   9.849 1.00 . B B .  45 LYS HD2  1 1 
       13  44127 2 2  20 LYS HD3  H  -9.254  11.032  11.088 1.00 . B B .  45 LYS HD3  1 1 
       13  44128 2 2  20 LYS HE2  H -11.018   9.494  10.236 1.00 . B B .  45 LYS HE2  1 1 
       13  44129 2 2  20 LYS HE3  H  -9.863   8.850   9.073 1.00 . B B .  45 LYS HE3  1 1 
       13  44130 2 2  20 LYS HG2  H  -9.533  12.625   9.395 1.00 . B B .  45 LYS HG2  1 1 
       13  44131 2 2  20 LYS HG3  H -10.864  11.522   9.075 1.00 . B B .  45 LYS HG3  1 1 
       13  44132 2 2  20 LYS HZ1  H  -8.812   7.673  10.647 1.00 . B B .  45 LYS HZ1  1 1 
       13  44133 2 2  20 LYS HZ2  H -10.245   7.864  11.538 1.00 . B B .  45 LYS HZ2  1 1 
       13  44134 2 2  20 LYS HZ3  H  -8.926   8.901  11.809 1.00 . B B .  45 LYS HZ3  1 1 
       13  44135 2 2  20 LYS N    N  -7.730  12.181   5.891 1.00 . B B .  45 LYS N    1 1 
       13  44136 2 2  20 LYS NZ   N  -9.449   8.363  11.089 1.00 . B B .  45 LYS NZ   1 1 
       13  44137 2 2  20 LYS O    O  -6.641  12.712   9.188 1.00 . B B .  45 LYS O    1 1 
       13  44138 2 2  21 ALA C    C  -3.936  11.688   8.719 1.00 . B B .  46 ALA C    1 1 
       13  44139 2 2  21 ALA CA   C  -4.982  10.576   8.718 1.00 . B B .  46 ALA CA   1 1 
       13  44140 2 2  21 ALA CB   C  -4.359   9.284   8.186 1.00 . B B .  46 ALA CB   1 1 
       13  44141 2 2  21 ALA H    H  -6.367  10.404   7.120 1.00 . B B .  46 ALA H    1 1 
       13  44142 2 2  21 ALA HA   H  -5.313  10.410   9.732 1.00 . B B .  46 ALA HA   1 1 
       13  44143 2 2  21 ALA HB1  H  -4.038   9.432   7.165 1.00 . B B .  46 ALA HB1  1 1 
       13  44144 2 2  21 ALA HB2  H  -5.092   8.490   8.221 1.00 . B B .  46 ALA HB2  1 1 
       13  44145 2 2  21 ALA HB3  H  -3.508   9.016   8.796 1.00 . B B .  46 ALA HB3  1 1 
       13  44146 2 2  21 ALA N    N  -6.135  10.944   7.901 1.00 . B B .  46 ALA N    1 1 
       13  44147 2 2  21 ALA O    O  -3.368  12.021   9.759 1.00 . B B .  46 ALA O    1 1 
       13  44148 2 2  22 VAL C    C  -3.299  14.641   8.007 1.00 . B B .  47 VAL C    1 1 
       13  44149 2 2  22 VAL CA   C  -2.731  13.348   7.422 1.00 . B B .  47 VAL CA   1 1 
       13  44150 2 2  22 VAL CB   C  -2.369  13.546   5.949 1.00 . B B .  47 VAL CB   1 1 
       13  44151 2 2  22 VAL CG1  C  -1.454  14.763   5.803 1.00 . B B .  47 VAL CG1  1 1 
       13  44152 2 2  22 VAL CG2  C  -1.645  12.296   5.434 1.00 . B B .  47 VAL CG2  1 1 
       13  44153 2 2  22 VAL H    H  -4.190  11.968   6.760 1.00 . B B .  47 VAL H    1 1 
       13  44154 2 2  22 VAL HA   H  -1.835  13.084   7.965 1.00 . B B .  47 VAL HA   1 1 
       13  44155 2 2  22 VAL HB   H  -3.272  13.703   5.375 1.00 . B B .  47 VAL HB   1 1 
       13  44156 2 2  22 VAL HG11 H  -0.684  14.728   6.557 1.00 . B B .  47 VAL HG11 1 1 
       13  44157 2 2  22 VAL HG12 H  -2.034  15.666   5.923 1.00 . B B .  47 VAL HG12 1 1 
       13  44158 2 2  22 VAL HG13 H  -0.999  14.758   4.823 1.00 . B B .  47 VAL HG13 1 1 
       13  44159 2 2  22 VAL HG21 H  -1.420  12.414   4.385 1.00 . B B .  47 VAL HG21 1 1 
       13  44160 2 2  22 VAL HG22 H  -2.278  11.429   5.571 1.00 . B B .  47 VAL HG22 1 1 
       13  44161 2 2  22 VAL HG23 H  -0.726  12.158   5.984 1.00 . B B .  47 VAL HG23 1 1 
       13  44162 2 2  22 VAL N    N  -3.694  12.263   7.549 1.00 . B B .  47 VAL N    1 1 
       13  44163 2 2  22 VAL O    O  -2.557  15.500   8.482 1.00 . B B .  47 VAL O    1 1 
       13  44164 2 2  23 ALA C    C  -5.055  16.142   9.962 1.00 . B B .  48 ALA C    1 1 
       13  44165 2 2  23 ALA CA   C  -5.300  15.964   8.467 1.00 . B B .  48 ALA CA   1 1 
       13  44166 2 2  23 ALA CB   C  -6.806  15.857   8.212 1.00 . B B .  48 ALA CB   1 1 
       13  44167 2 2  23 ALA H    H  -5.158  14.054   7.556 1.00 . B B .  48 ALA H    1 1 
       13  44168 2 2  23 ALA HA   H  -4.921  16.829   7.946 1.00 . B B .  48 ALA HA   1 1 
       13  44169 2 2  23 ALA HB1  H  -6.994  15.853   7.150 1.00 . B B .  48 ALA HB1  1 1 
       13  44170 2 2  23 ALA HB2  H  -7.309  16.701   8.663 1.00 . B B .  48 ALA HB2  1 1 
       13  44171 2 2  23 ALA HB3  H  -7.181  14.943   8.648 1.00 . B B .  48 ALA HB3  1 1 
       13  44172 2 2  23 ALA N    N  -4.624  14.771   7.955 1.00 . B B .  48 ALA N    1 1 
       13  44173 2 2  23 ALA O    O  -5.098  17.260  10.476 1.00 . B B .  48 ALA O    1 1 
       13  44174 2 2  24 SER C    C  -3.369  15.976  12.428 1.00 . B B .  49 SER C    1 1 
       13  44175 2 2  24 SER CA   C  -4.570  15.092  12.095 1.00 . B B .  49 SER CA   1 1 
       13  44176 2 2  24 SER CB   C  -4.324  13.683  12.628 1.00 . B B .  49 SER CB   1 1 
       13  44177 2 2  24 SER H    H  -4.789  14.175  10.199 1.00 . B B .  49 SER H    1 1 
       13  44178 2 2  24 SER HA   H  -5.446  15.496  12.578 1.00 . B B .  49 SER HA   1 1 
       13  44179 2 2  24 SER HB2  H  -3.530  13.218  12.068 1.00 . B B .  49 SER HB2  1 1 
       13  44180 2 2  24 SER HB3  H  -4.040  13.738  13.672 1.00 . B B .  49 SER HB3  1 1 
       13  44181 2 2  24 SER HG   H  -5.478  12.476  11.628 1.00 . B B .  49 SER HG   1 1 
       13  44182 2 2  24 SER N    N  -4.807  15.041  10.657 1.00 . B B .  49 SER N    1 1 
       13  44183 2 2  24 SER O    O  -3.017  16.143  13.595 1.00 . B B .  49 SER O    1 1 
       13  44184 2 2  24 SER OG   O  -5.511  12.913  12.484 1.00 . B B .  49 SER OG   1 1 
       13  44185 2 2  25 PHE C    C  -1.491  18.474  10.513 1.00 . B B .  50 PHE C    1 1 
       13  44186 2 2  25 PHE CA   C  -1.573  17.405  11.597 1.00 . B B .  50 PHE CA   1 1 
       13  44187 2 2  25 PHE CB   C  -0.303  16.559  11.562 1.00 . B B .  50 PHE CB   1 1 
       13  44188 2 2  25 PHE CD1  C   0.227  16.057  13.976 1.00 . B B .  50 PHE CD1  1 1 
       13  44189 2 2  25 PHE CD2  C  -0.812  14.332  12.627 1.00 . B B .  50 PHE CD2  1 1 
       13  44190 2 2  25 PHE CE1  C   0.226  15.195  15.077 1.00 . B B .  50 PHE CE1  1 1 
       13  44191 2 2  25 PHE CE2  C  -0.814  13.470  13.729 1.00 . B B .  50 PHE CE2  1 1 
       13  44192 2 2  25 PHE CG   C  -0.293  15.625  12.749 1.00 . B B .  50 PHE CG   1 1 
       13  44193 2 2  25 PHE CZ   C  -0.294  13.902  14.955 1.00 . B B .  50 PHE CZ   1 1 
       13  44194 2 2  25 PHE H    H  -3.068  16.375  10.489 1.00 . B B .  50 PHE H    1 1 
       13  44195 2 2  25 PHE HA   H  -1.641  17.891  12.560 1.00 . B B .  50 PHE HA   1 1 
       13  44196 2 2  25 PHE HB2  H  -0.284  15.985  10.649 1.00 . B B .  50 PHE HB2  1 1 
       13  44197 2 2  25 PHE HB3  H   0.561  17.204  11.601 1.00 . B B .  50 PHE HB3  1 1 
       13  44198 2 2  25 PHE HD1  H   0.630  17.054  14.070 1.00 . B B .  50 PHE HD1  1 1 
       13  44199 2 2  25 PHE HD2  H  -1.210  13.997  11.681 1.00 . B B .  50 PHE HD2  1 1 
       13  44200 2 2  25 PHE HE1  H   0.627  15.528  16.023 1.00 . B B .  50 PHE HE1  1 1 
       13  44201 2 2  25 PHE HE2  H  -1.215  12.473  13.635 1.00 . B B .  50 PHE HE2  1 1 
       13  44202 2 2  25 PHE HZ   H  -0.296  13.239  15.807 1.00 . B B .  50 PHE HZ   1 1 
       13  44203 2 2  25 PHE N    N  -2.740  16.542  11.397 1.00 . B B .  50 PHE N    1 1 
       13  44204 2 2  25 PHE O    O  -0.789  19.473  10.669 1.00 . B B .  50 PHE O    1 1 
       13  44205 2 2  26 LYS C    C  -0.755  19.438   7.832 1.00 . B B .  51 LYS C    1 1 
       13  44206 2 2  26 LYS CA   C  -2.186  19.209   8.305 1.00 . B B .  51 LYS CA   1 1 
       13  44207 2 2  26 LYS CB   C  -2.783  20.552   8.751 1.00 . B B .  51 LYS CB   1 1 
       13  44208 2 2  26 LYS CD   C  -5.226  20.117   8.261 1.00 . B B .  51 LYS CD   1 1 
       13  44209 2 2  26 LYS CE   C  -6.610  20.007   8.898 1.00 . B B .  51 LYS CE   1 1 
       13  44210 2 2  26 LYS CG   C  -4.182  20.362   9.359 1.00 . B B .  51 LYS CG   1 1 
       13  44211 2 2  26 LYS H    H  -2.736  17.438   9.337 1.00 . B B .  51 LYS H    1 1 
       13  44212 2 2  26 LYS HA   H  -2.760  18.814   7.486 1.00 . B B .  51 LYS HA   1 1 
       13  44213 2 2  26 LYS HB2  H  -2.134  20.999   9.489 1.00 . B B .  51 LYS HB2  1 1 
       13  44214 2 2  26 LYS HB3  H  -2.853  21.209   7.898 1.00 . B B .  51 LYS HB3  1 1 
       13  44215 2 2  26 LYS HD2  H  -5.214  20.941   7.562 1.00 . B B .  51 LYS HD2  1 1 
       13  44216 2 2  26 LYS HD3  H  -5.007  19.201   7.741 1.00 . B B .  51 LYS HD3  1 1 
       13  44217 2 2  26 LYS HE2  H  -6.612  19.209   9.625 1.00 . B B .  51 LYS HE2  1 1 
       13  44218 2 2  26 LYS HE3  H  -6.857  20.938   9.386 1.00 . B B .  51 LYS HE3  1 1 
       13  44219 2 2  26 LYS HG2  H  -4.167  19.518  10.030 1.00 . B B .  51 LYS HG2  1 1 
       13  44220 2 2  26 LYS HG3  H  -4.450  21.249   9.911 1.00 . B B .  51 LYS HG3  1 1 
       13  44221 2 2  26 LYS HZ1  H  -7.441  18.774   7.441 1.00 . B B .  51 LYS HZ1  1 1 
       13  44222 2 2  26 LYS HZ2  H  -7.543  20.433   7.086 1.00 . B B .  51 LYS HZ2  1 1 
       13  44223 2 2  26 LYS HZ3  H  -8.572  19.747   8.251 1.00 . B B .  51 LYS HZ3  1 1 
       13  44224 2 2  26 LYS N    N  -2.201  18.256   9.410 1.00 . B B .  51 LYS N    1 1 
       13  44225 2 2  26 LYS NZ   N  -7.619  19.719   7.839 1.00 . B B .  51 LYS NZ   1 1 
       13  44226 2 2  26 LYS OXT  O   0.070  18.570   8.065 1.00 . B B .  51 LYS OXT  1 1 
       14  44227 1 1   1 GLY C    C  -4.745  14.379  30.584 1.00 . A A .  95 GLY C    1 1 
       14  44228 1 1   1 GLY CA   C  -4.563  15.512  31.589 1.00 . A A .  95 GLY CA   1 1 
       14  44229 1 1   1 GLY H1   H  -4.926  17.548  31.347 1.00 . A A .  95 GLY H1   1 1 
       14  44230 1 1   1 GLY H2   H  -4.727  16.702  29.886 1.00 . A A .  95 GLY H2   1 1 
       14  44231 1 1   1 GLY H3   H  -3.379  17.060  30.855 1.00 . A A .  95 GLY H3   1 1 
       14  44232 1 1   1 GLY HA2  H  -3.690  15.319  32.197 1.00 . A A .  95 GLY HA2  1 1 
       14  44233 1 1   1 GLY HA3  H  -5.436  15.571  32.219 1.00 . A A .  95 GLY HA3  1 1 
       14  44234 1 1   1 GLY N    N  -4.385  16.804  30.864 1.00 . A A .  95 GLY N    1 1 
       14  44235 1 1   1 GLY O    O  -5.437  14.536  29.577 1.00 . A A .  95 GLY O    1 1 
       14  44236 1 1   2 TYR C    C  -5.568  11.375  30.184 1.00 . A A .  96 TYR C    1 1 
       14  44237 1 1   2 TYR CA   C  -4.233  12.085  29.975 1.00 . A A .  96 TYR CA   1 1 
       14  44238 1 1   2 TYR CB   C  -3.090  11.106  30.256 1.00 . A A .  96 TYR CB   1 1 
       14  44239 1 1   2 TYR CD1  C  -2.277  10.325  28.002 1.00 . A A .  96 TYR CD1  1 1 
       14  44240 1 1   2 TYR CD2  C  -3.691   8.846  29.304 1.00 . A A .  96 TYR CD2  1 1 
       14  44241 1 1   2 TYR CE1  C  -2.205   9.364  26.987 1.00 . A A .  96 TYR CE1  1 1 
       14  44242 1 1   2 TYR CE2  C  -3.620   7.884  28.287 1.00 . A A .  96 TYR CE2  1 1 
       14  44243 1 1   2 TYR CG   C  -3.021  10.068  29.161 1.00 . A A .  96 TYR CG   1 1 
       14  44244 1 1   2 TYR CZ   C  -2.877   8.144  27.128 1.00 . A A .  96 TYR CZ   1 1 
       14  44245 1 1   2 TYR H    H  -3.590  13.167  31.682 1.00 . A A .  96 TYR H    1 1 
       14  44246 1 1   2 TYR HA   H  -4.167  12.417  28.951 1.00 . A A .  96 TYR HA   1 1 
       14  44247 1 1   2 TYR HB2  H  -2.157  11.648  30.298 1.00 . A A .  96 TYR HB2  1 1 
       14  44248 1 1   2 TYR HB3  H  -3.263  10.616  31.204 1.00 . A A .  96 TYR HB3  1 1 
       14  44249 1 1   2 TYR HD1  H  -1.760  11.266  27.889 1.00 . A A .  96 TYR HD1  1 1 
       14  44250 1 1   2 TYR HD2  H  -4.265   8.645  30.196 1.00 . A A .  96 TYR HD2  1 1 
       14  44251 1 1   2 TYR HE1  H  -1.633   9.562  26.094 1.00 . A A .  96 TYR HE1  1 1 
       14  44252 1 1   2 TYR HE2  H  -4.138   6.942  28.397 1.00 . A A .  96 TYR HE2  1 1 
       14  44253 1 1   2 TYR HH   H  -2.140   7.487  25.494 1.00 . A A .  96 TYR HH   1 1 
       14  44254 1 1   2 TYR N    N  -4.124  13.237  30.864 1.00 . A A .  96 TYR N    1 1 
       14  44255 1 1   2 TYR O    O  -5.850  10.871  31.271 1.00 . A A .  96 TYR O    1 1 
       14  44256 1 1   2 TYR OH   O  -2.803   7.198  26.127 1.00 . A A .  96 TYR OH   1 1 
       14  44257 1 1   3 SER C    C  -8.512  10.975  27.939 1.00 . A A .  97 SER C    1 1 
       14  44258 1 1   3 SER CA   C  -7.686  10.693  29.207 1.00 . A A .  97 SER CA   1 1 
       14  44259 1 1   3 SER CB   C  -8.425  11.157  30.476 1.00 . A A .  97 SER CB   1 1 
       14  44260 1 1   3 SER H    H  -6.102  11.763  28.299 1.00 . A A .  97 SER H    1 1 
       14  44261 1 1   3 SER HA   H  -7.529   9.627  29.277 1.00 . A A .  97 SER HA   1 1 
       14  44262 1 1   3 SER HB2  H  -7.998  12.083  30.821 1.00 . A A .  97 SER HB2  1 1 
       14  44263 1 1   3 SER HB3  H  -9.482  11.300  30.274 1.00 . A A .  97 SER HB3  1 1 
       14  44264 1 1   3 SER HG   H  -7.439  10.356  31.949 1.00 . A A .  97 SER HG   1 1 
       14  44265 1 1   3 SER N    N  -6.382  11.342  29.134 1.00 . A A .  97 SER N    1 1 
       14  44266 1 1   3 SER O    O  -8.834  10.053  27.195 1.00 . A A .  97 SER O    1 1 
       14  44267 1 1   3 SER OG   O  -8.260  10.172  31.487 1.00 . A A .  97 SER OG   1 1 
       14  44268 1 1   4 PRO C    C  -8.894  12.321  25.171 1.00 . A A .  98 PRO C    1 1 
       14  44269 1 1   4 PRO CA   C  -9.668  12.573  26.469 1.00 . A A .  98 PRO CA   1 1 
       14  44270 1 1   4 PRO CB   C  -9.964  14.074  26.670 1.00 . A A .  98 PRO CB   1 1 
       14  44271 1 1   4 PRO CD   C  -8.551  13.401  28.495 1.00 . A A .  98 PRO CD   1 1 
       14  44272 1 1   4 PRO CG   C  -8.858  14.559  27.550 1.00 . A A .  98 PRO CG   1 1 
       14  44273 1 1   4 PRO HA   H -10.593  12.016  26.461 1.00 . A A .  98 PRO HA   1 1 
       14  44274 1 1   4 PRO HB2  H  -9.960  14.601  25.723 1.00 . A A .  98 PRO HB2  1 1 
       14  44275 1 1   4 PRO HB3  H -10.915  14.207  27.167 1.00 . A A .  98 PRO HB3  1 1 
       14  44276 1 1   4 PRO HD2  H  -7.511  13.415  28.786 1.00 . A A .  98 PRO HD2  1 1 
       14  44277 1 1   4 PRO HD3  H  -9.195  13.441  29.360 1.00 . A A .  98 PRO HD3  1 1 
       14  44278 1 1   4 PRO HG2  H  -7.985  14.799  26.952 1.00 . A A .  98 PRO HG2  1 1 
       14  44279 1 1   4 PRO HG3  H  -9.173  15.424  28.116 1.00 . A A .  98 PRO HG3  1 1 
       14  44280 1 1   4 PRO N    N  -8.863  12.211  27.680 1.00 . A A .  98 PRO N    1 1 
       14  44281 1 1   4 PRO O    O  -9.484  12.234  24.094 1.00 . A A .  98 PRO O    1 1 
       14  44282 1 1   5 THR C    C  -7.054  10.656  23.448 1.00 . A A .  99 THR C    1 1 
       14  44283 1 1   5 THR CA   C  -6.725  11.988  24.117 1.00 . A A .  99 THR CA   1 1 
       14  44284 1 1   5 THR CB   C  -5.252  11.996  24.536 1.00 . A A .  99 THR CB   1 1 
       14  44285 1 1   5 THR CG2  C  -4.962  10.779  25.420 1.00 . A A .  99 THR CG2  1 1 
       14  44286 1 1   5 THR H    H  -7.159  12.301  26.168 1.00 . A A .  99 THR H    1 1 
       14  44287 1 1   5 THR HA   H  -6.886  12.784  23.407 1.00 . A A .  99 THR HA   1 1 
       14  44288 1 1   5 THR HB   H  -5.040  12.896  25.090 1.00 . A A .  99 THR HB   1 1 
       14  44289 1 1   5 THR HG1  H  -3.516  11.967  23.661 1.00 . A A .  99 THR HG1  1 1 
       14  44290 1 1   5 THR HG21 H  -5.756  10.658  26.142 1.00 . A A .  99 THR HG21 1 1 
       14  44291 1 1   5 THR HG22 H  -4.026  10.925  25.938 1.00 . A A .  99 THR HG22 1 1 
       14  44292 1 1   5 THR HG23 H  -4.898   9.893  24.804 1.00 . A A .  99 THR HG23 1 1 
       14  44293 1 1   5 THR N    N  -7.573  12.216  25.284 1.00 . A A .  99 THR N    1 1 
       14  44294 1 1   5 THR O    O  -6.515  10.335  22.388 1.00 . A A .  99 THR O    1 1 
       14  44295 1 1   5 THR OG1  O  -4.433  11.947  23.377 1.00 . A A .  99 THR OG1  1 1 
       14  44296 1 1   6 LEU C    C  -9.013   8.779  22.162 1.00 . A A . 100 LEU C    1 1 
       14  44297 1 1   6 LEU CA   C  -8.330   8.595  23.511 1.00 . A A . 100 LEU CA   1 1 
       14  44298 1 1   6 LEU CB   C  -9.273   7.867  24.474 1.00 . A A . 100 LEU CB   1 1 
       14  44299 1 1   6 LEU CD1  C  -9.509   6.966  26.791 1.00 . A A . 100 LEU CD1  1 1 
       14  44300 1 1   6 LEU CD2  C  -7.570   6.201  25.367 1.00 . A A . 100 LEU CD2  1 1 
       14  44301 1 1   6 LEU CG   C  -8.500   7.390  25.716 1.00 . A A . 100 LEU CG   1 1 
       14  44302 1 1   6 LEU H    H  -8.342  10.190  24.907 1.00 . A A . 100 LEU H    1 1 
       14  44303 1 1   6 LEU HA   H  -7.447   7.997  23.368 1.00 . A A . 100 LEU HA   1 1 
       14  44304 1 1   6 LEU HB2  H -10.054   8.549  24.785 1.00 . A A . 100 LEU HB2  1 1 
       14  44305 1 1   6 LEU HB3  H  -9.720   7.020  23.976 1.00 . A A . 100 LEU HB3  1 1 
       14  44306 1 1   6 LEU HD11 H  -8.978   6.647  27.676 1.00 . A A . 100 LEU HD11 1 1 
       14  44307 1 1   6 LEU HD12 H -10.112   6.152  26.419 1.00 . A A . 100 LEU HD12 1 1 
       14  44308 1 1   6 LEU HD13 H -10.146   7.803  27.036 1.00 . A A . 100 LEU HD13 1 1 
       14  44309 1 1   6 LEU HD21 H  -7.386   5.606  26.253 1.00 . A A . 100 LEU HD21 1 1 
       14  44310 1 1   6 LEU HD22 H  -6.628   6.579  25.001 1.00 . A A . 100 LEU HD22 1 1 
       14  44311 1 1   6 LEU HD23 H  -8.026   5.583  24.609 1.00 . A A . 100 LEU HD23 1 1 
       14  44312 1 1   6 LEU HG   H  -7.906   8.206  26.094 1.00 . A A . 100 LEU HG   1 1 
       14  44313 1 1   6 LEU N    N  -7.941   9.886  24.067 1.00 . A A . 100 LEU N    1 1 
       14  44314 1 1   6 LEU O    O  -8.766   8.022  21.228 1.00 . A A . 100 LEU O    1 1 
       14  44315 1 1   7 GLN C    C  -9.611  10.203  19.660 1.00 . A A . 101 GLN C    1 1 
       14  44316 1 1   7 GLN CA   C -10.588  10.041  20.820 1.00 . A A . 101 GLN CA   1 1 
       14  44317 1 1   7 GLN CB   C -11.430  11.313  20.956 1.00 . A A . 101 GLN CB   1 1 
       14  44318 1 1   7 GLN CD   C -13.343  12.369  22.179 1.00 . A A . 101 GLN CD   1 1 
       14  44319 1 1   7 GLN CG   C -12.540  11.086  21.982 1.00 . A A . 101 GLN CG   1 1 
       14  44320 1 1   7 GLN H    H -10.033  10.358  22.844 1.00 . A A . 101 GLN H    1 1 
       14  44321 1 1   7 GLN HA   H -11.245   9.209  20.615 1.00 . A A . 101 GLN HA   1 1 
       14  44322 1 1   7 GLN HB2  H -10.798  12.130  21.281 1.00 . A A . 101 GLN HB2  1 1 
       14  44323 1 1   7 GLN HB3  H -11.868  11.556  20.001 1.00 . A A . 101 GLN HB3  1 1 
       14  44324 1 1   7 GLN HE21 H -14.492  11.604  23.606 1.00 . A A . 101 GLN HE21 1 1 
       14  44325 1 1   7 GLN HE22 H -14.820  13.218  23.200 1.00 . A A . 101 GLN HE22 1 1 
       14  44326 1 1   7 GLN HG2  H -13.197  10.304  21.631 1.00 . A A . 101 GLN HG2  1 1 
       14  44327 1 1   7 GLN HG3  H -12.103  10.792  22.925 1.00 . A A . 101 GLN HG3  1 1 
       14  44328 1 1   7 GLN N    N  -9.873   9.784  22.066 1.00 . A A . 101 GLN N    1 1 
       14  44329 1 1   7 GLN NE2  N -14.297  12.400  23.069 1.00 . A A . 101 GLN NE2  1 1 
       14  44330 1 1   7 GLN O    O  -9.814   9.638  18.588 1.00 . A A . 101 GLN O    1 1 
       14  44331 1 1   7 GLN OE1  O -13.095  13.369  21.504 1.00 . A A . 101 GLN OE1  1 1 
       14  44332 1 1   8 TRP C    C  -6.804   9.898  18.495 1.00 . A A . 102 TRP C    1 1 
       14  44333 1 1   8 TRP CA   C  -7.546  11.194  18.843 1.00 . A A . 102 TRP CA   1 1 
       14  44334 1 1   8 TRP CB   C  -6.540  12.251  19.321 1.00 . A A . 102 TRP CB   1 1 
       14  44335 1 1   8 TRP CD1  C  -8.448  13.927  19.084 1.00 . A A . 102 TRP CD1  1 1 
       14  44336 1 1   8 TRP CD2  C  -6.434  14.907  19.317 1.00 . A A . 102 TRP CD2  1 1 
       14  44337 1 1   8 TRP CE2  C  -7.380  15.950  19.185 1.00 . A A . 102 TRP CE2  1 1 
       14  44338 1 1   8 TRP CE3  C  -5.082  15.258  19.478 1.00 . A A . 102 TRP CE3  1 1 
       14  44339 1 1   8 TRP CG   C  -7.132  13.630  19.243 1.00 . A A . 102 TRP CG   1 1 
       14  44340 1 1   8 TRP CH2  C  -5.651  17.622  19.377 1.00 . A A . 102 TRP CH2  1 1 
       14  44341 1 1   8 TRP CZ2  C  -6.998  17.293  19.214 1.00 . A A . 102 TRP CZ2  1 1 
       14  44342 1 1   8 TRP CZ3  C  -4.693  16.607  19.509 1.00 . A A . 102 TRP CZ3  1 1 
       14  44343 1 1   8 TRP H    H  -8.437  11.393  20.757 1.00 . A A . 102 TRP H    1 1 
       14  44344 1 1   8 TRP HA   H  -8.034  11.554  17.952 1.00 . A A . 102 TRP HA   1 1 
       14  44345 1 1   8 TRP HB2  H  -6.269  12.042  20.343 1.00 . A A . 102 TRP HB2  1 1 
       14  44346 1 1   8 TRP HB3  H  -5.653  12.212  18.704 1.00 . A A . 102 TRP HB3  1 1 
       14  44347 1 1   8 TRP HD1  H  -9.255  13.215  18.998 1.00 . A A . 102 TRP HD1  1 1 
       14  44348 1 1   8 TRP HE1  H  -9.437  15.784  18.918 1.00 . A A . 102 TRP HE1  1 1 
       14  44349 1 1   8 TRP HE3  H  -4.336  14.484  19.581 1.00 . A A . 102 TRP HE3  1 1 
       14  44350 1 1   8 TRP HH2  H  -5.346  18.658  19.401 1.00 . A A . 102 TRP HH2  1 1 
       14  44351 1 1   8 TRP HZ2  H  -7.740  18.072  19.110 1.00 . A A . 102 TRP HZ2  1 1 
       14  44352 1 1   8 TRP HZ3  H  -3.651  16.864  19.635 1.00 . A A . 102 TRP HZ3  1 1 
       14  44353 1 1   8 TRP N    N  -8.550  10.969  19.880 1.00 . A A . 102 TRP N    1 1 
       14  44354 1 1   8 TRP NE1  N  -8.591  15.304  19.043 1.00 . A A . 102 TRP NE1  1 1 
       14  44355 1 1   8 TRP O    O  -6.504   9.642  17.330 1.00 . A A . 102 TRP O    1 1 
       14  44356 1 1   9 GLN C    C  -6.586   6.852  18.480 1.00 . A A . 103 GLN C    1 1 
       14  44357 1 1   9 GLN CA   C  -5.765   7.850  19.297 1.00 . A A . 103 GLN CA   1 1 
       14  44358 1 1   9 GLN CB   C  -5.415   7.234  20.657 1.00 . A A . 103 GLN CB   1 1 
       14  44359 1 1   9 GLN CD   C  -3.183   6.390  19.877 1.00 . A A . 103 GLN CD   1 1 
       14  44360 1 1   9 GLN CG   C  -4.529   5.993  20.475 1.00 . A A . 103 GLN CG   1 1 
       14  44361 1 1   9 GLN H    H  -6.745   9.361  20.418 1.00 . A A . 103 GLN H    1 1 
       14  44362 1 1   9 GLN HA   H  -4.850   8.065  18.769 1.00 . A A . 103 GLN HA   1 1 
       14  44363 1 1   9 GLN HB2  H  -4.889   7.966  21.252 1.00 . A A . 103 GLN HB2  1 1 
       14  44364 1 1   9 GLN HB3  H  -6.326   6.950  21.161 1.00 . A A . 103 GLN HB3  1 1 
       14  44365 1 1   9 GLN HE21 H  -3.087   4.811  18.675 1.00 . A A . 103 GLN HE21 1 1 
       14  44366 1 1   9 GLN HE22 H  -1.768   5.879  18.578 1.00 . A A . 103 GLN HE22 1 1 
       14  44367 1 1   9 GLN HG2  H  -4.367   5.531  21.439 1.00 . A A . 103 GLN HG2  1 1 
       14  44368 1 1   9 GLN HG3  H  -5.016   5.287  19.821 1.00 . A A . 103 GLN HG3  1 1 
       14  44369 1 1   9 GLN N    N  -6.493   9.101  19.508 1.00 . A A . 103 GLN N    1 1 
       14  44370 1 1   9 GLN NE2  N  -2.633   5.630  18.969 1.00 . A A . 103 GLN NE2  1 1 
       14  44371 1 1   9 GLN O    O  -6.046   6.122  17.651 1.00 . A A . 103 GLN O    1 1 
       14  44372 1 1   9 GLN OE1  O  -2.616   7.417  20.250 1.00 . A A . 103 GLN OE1  1 1 
       14  44373 1 1  10 GLN C    C  -8.880   6.179  16.557 1.00 . A A . 104 GLN C    1 1 
       14  44374 1 1  10 GLN CA   C  -8.778   5.881  18.055 1.00 . A A . 104 GLN CA   1 1 
       14  44375 1 1  10 GLN CB   C -10.163   5.951  18.701 1.00 . A A . 104 GLN CB   1 1 
       14  44376 1 1  10 GLN CD   C -11.401   5.589  20.851 1.00 . A A . 104 GLN CD   1 1 
       14  44377 1 1  10 GLN CG   C -10.089   5.356  20.110 1.00 . A A . 104 GLN CG   1 1 
       14  44378 1 1  10 GLN H    H  -8.252   7.406  19.429 1.00 . A A . 104 GLN H    1 1 
       14  44379 1 1  10 GLN HA   H  -8.393   4.881  18.180 1.00 . A A . 104 GLN HA   1 1 
       14  44380 1 1  10 GLN HB2  H -10.481   6.982  18.758 1.00 . A A . 104 GLN HB2  1 1 
       14  44381 1 1  10 GLN HB3  H -10.866   5.386  18.109 1.00 . A A . 104 GLN HB3  1 1 
       14  44382 1 1  10 GLN HE21 H -10.635   5.161  22.634 1.00 . A A . 104 GLN HE21 1 1 
       14  44383 1 1  10 GLN HE22 H -12.280   5.580  22.633 1.00 . A A . 104 GLN HE22 1 1 
       14  44384 1 1  10 GLN HG2  H  -9.906   4.294  20.040 1.00 . A A . 104 GLN HG2  1 1 
       14  44385 1 1  10 GLN HG3  H  -9.284   5.820  20.655 1.00 . A A . 104 GLN HG3  1 1 
       14  44386 1 1  10 GLN N    N  -7.885   6.811  18.743 1.00 . A A . 104 GLN N    1 1 
       14  44387 1 1  10 GLN NE2  N -11.444   5.429  22.147 1.00 . A A . 104 GLN NE2  1 1 
       14  44388 1 1  10 GLN O    O  -8.984   5.261  15.744 1.00 . A A . 104 GLN O    1 1 
       14  44389 1 1  10 GLN OE1  O -12.408   5.946  20.239 1.00 . A A . 104 GLN OE1  1 1 
       14  44390 1 1  11 GLN C    C  -8.107   6.952  13.891 1.00 . A A . 105 GLN C    1 1 
       14  44391 1 1  11 GLN CA   C  -8.968   7.840  14.788 1.00 . A A . 105 GLN CA   1 1 
       14  44392 1 1  11 GLN CB   C  -8.546   9.301  14.615 1.00 . A A . 105 GLN CB   1 1 
       14  44393 1 1  11 GLN CD   C  -9.177  11.674  15.095 1.00 . A A . 105 GLN CD   1 1 
       14  44394 1 1  11 GLN CG   C  -9.611  10.217  15.220 1.00 . A A . 105 GLN CG   1 1 
       14  44395 1 1  11 GLN H    H  -8.785   8.151  16.878 1.00 . A A . 105 GLN H    1 1 
       14  44396 1 1  11 GLN HA   H  -9.999   7.743  14.481 1.00 . A A . 105 GLN HA   1 1 
       14  44397 1 1  11 GLN HB2  H  -7.603   9.461  15.118 1.00 . A A . 105 GLN HB2  1 1 
       14  44398 1 1  11 GLN HB3  H  -8.436   9.523  13.564 1.00 . A A . 105 GLN HB3  1 1 
       14  44399 1 1  11 GLN HE21 H -10.710  12.193  13.943 1.00 . A A . 105 GLN HE21 1 1 
       14  44400 1 1  11 GLN HE22 H  -9.622  13.442  14.307 1.00 . A A . 105 GLN HE22 1 1 
       14  44401 1 1  11 GLN HG2  H -10.545  10.072  14.700 1.00 . A A . 105 GLN HG2  1 1 
       14  44402 1 1  11 GLN HG3  H  -9.741   9.972  16.263 1.00 . A A . 105 GLN HG3  1 1 
       14  44403 1 1  11 GLN N    N  -8.862   7.456  16.195 1.00 . A A . 105 GLN N    1 1 
       14  44404 1 1  11 GLN NE2  N  -9.897  12.505  14.389 1.00 . A A . 105 GLN NE2  1 1 
       14  44405 1 1  11 GLN O    O  -8.509   6.608  12.780 1.00 . A A . 105 GLN O    1 1 
       14  44406 1 1  11 GLN OE1  O  -8.152  12.065  15.652 1.00 . A A . 105 GLN OE1  1 1 
       14  44407 1 1  12 GLN C    C  -6.550   4.368  13.352 1.00 . A A . 106 GLN C    1 1 
       14  44408 1 1  12 GLN CA   C  -6.005   5.780  13.569 1.00 . A A . 106 GLN CA   1 1 
       14  44409 1 1  12 GLN CB   C  -4.651   5.688  14.276 1.00 . A A . 106 GLN CB   1 1 
       14  44410 1 1  12 GLN CD   C  -3.726   7.662  13.041 1.00 . A A . 106 GLN CD   1 1 
       14  44411 1 1  12 GLN CG   C  -4.043   7.084  14.417 1.00 . A A . 106 GLN CG   1 1 
       14  44412 1 1  12 GLN H    H  -6.636   6.920  15.245 1.00 . A A . 106 GLN H    1 1 
       14  44413 1 1  12 GLN HA   H  -5.862   6.245  12.607 1.00 . A A . 106 GLN HA   1 1 
       14  44414 1 1  12 GLN HB2  H  -4.788   5.253  15.256 1.00 . A A . 106 GLN HB2  1 1 
       14  44415 1 1  12 GLN HB3  H  -3.985   5.063  13.696 1.00 . A A . 106 GLN HB3  1 1 
       14  44416 1 1  12 GLN HE21 H  -4.657   9.382  13.389 1.00 . A A . 106 GLN HE21 1 1 
       14  44417 1 1  12 GLN HE22 H  -3.940   9.241  11.858 1.00 . A A . 106 GLN HE22 1 1 
       14  44418 1 1  12 GLN HG2  H  -4.745   7.730  14.924 1.00 . A A . 106 GLN HG2  1 1 
       14  44419 1 1  12 GLN HG3  H  -3.134   7.023  14.996 1.00 . A A . 106 GLN HG3  1 1 
       14  44420 1 1  12 GLN N    N  -6.916   6.604  14.361 1.00 . A A . 106 GLN N    1 1 
       14  44421 1 1  12 GLN NE2  N  -4.143   8.861  12.737 1.00 . A A . 106 GLN NE2  1 1 
       14  44422 1 1  12 GLN O    O  -6.927   4.002  12.238 1.00 . A A . 106 GLN O    1 1 
       14  44423 1 1  12 GLN OE1  O  -3.085   7.003  12.222 1.00 . A A . 106 GLN OE1  1 1 
       14  44424 1 1  13 VAL C    C  -8.513   2.118  13.980 1.00 . A A . 107 VAL C    1 1 
       14  44425 1 1  13 VAL CA   C  -7.031   2.195  14.336 1.00 . A A . 107 VAL CA   1 1 
       14  44426 1 1  13 VAL CB   C  -6.789   1.486  15.669 1.00 . A A . 107 VAL CB   1 1 
       14  44427 1 1  13 VAL CG1  C  -7.595   2.174  16.774 1.00 . A A . 107 VAL CG1  1 1 
       14  44428 1 1  13 VAL CG2  C  -7.223   0.022  15.550 1.00 . A A . 107 VAL CG2  1 1 
       14  44429 1 1  13 VAL H    H  -6.232   3.922  15.272 1.00 . A A . 107 VAL H    1 1 
       14  44430 1 1  13 VAL HA   H  -6.468   1.685  13.571 1.00 . A A . 107 VAL HA   1 1 
       14  44431 1 1  13 VAL HB   H  -5.738   1.531  15.912 1.00 . A A . 107 VAL HB   1 1 
       14  44432 1 1  13 VAL HG11 H  -8.647   1.966  16.639 1.00 . A A . 107 VAL HG11 1 1 
       14  44433 1 1  13 VAL HG12 H  -7.432   3.242  16.729 1.00 . A A . 107 VAL HG12 1 1 
       14  44434 1 1  13 VAL HG13 H  -7.277   1.802  17.738 1.00 . A A . 107 VAL HG13 1 1 
       14  44435 1 1  13 VAL HG21 H  -6.856  -0.533  16.401 1.00 . A A . 107 VAL HG21 1 1 
       14  44436 1 1  13 VAL HG22 H  -6.817  -0.401  14.643 1.00 . A A . 107 VAL HG22 1 1 
       14  44437 1 1  13 VAL HG23 H  -8.301  -0.035  15.522 1.00 . A A . 107 VAL HG23 1 1 
       14  44438 1 1  13 VAL N    N  -6.564   3.577  14.416 1.00 . A A . 107 VAL N    1 1 
       14  44439 1 1  13 VAL O    O  -8.938   1.237  13.232 1.00 . A A . 107 VAL O    1 1 
       14  44440 1 1  14 ALA C    C -11.061   3.104  12.815 1.00 . A A . 108 ALA C    1 1 
       14  44441 1 1  14 ALA CA   C -10.740   3.042  14.303 1.00 . A A . 108 ALA CA   1 1 
       14  44442 1 1  14 ALA CB   C -11.370   4.244  15.002 1.00 . A A . 108 ALA CB   1 1 
       14  44443 1 1  14 ALA H    H  -8.902   3.693  15.140 1.00 . A A . 108 ALA H    1 1 
       14  44444 1 1  14 ALA HA   H -11.167   2.140  14.715 1.00 . A A . 108 ALA HA   1 1 
       14  44445 1 1  14 ALA HB1  H -11.010   5.156  14.545 1.00 . A A . 108 ALA HB1  1 1 
       14  44446 1 1  14 ALA HB2  H -11.105   4.236  16.048 1.00 . A A . 108 ALA HB2  1 1 
       14  44447 1 1  14 ALA HB3  H -12.445   4.194  14.902 1.00 . A A . 108 ALA HB3  1 1 
       14  44448 1 1  14 ALA N    N  -9.296   3.027  14.542 1.00 . A A . 108 ALA N    1 1 
       14  44449 1 1  14 ALA O    O -12.018   2.486  12.360 1.00 . A A . 108 ALA O    1 1 
       14  44450 1 1  15 GLN C    C -10.345   2.704   9.887 1.00 . A A . 109 GLN C    1 1 
       14  44451 1 1  15 GLN CA   C -10.508   4.027  10.637 1.00 . A A . 109 GLN CA   1 1 
       14  44452 1 1  15 GLN CB   C  -9.517   5.042  10.073 1.00 . A A . 109 GLN CB   1 1 
       14  44453 1 1  15 GLN CD   C  -8.941   6.424   8.075 1.00 . A A . 109 GLN CD   1 1 
       14  44454 1 1  15 GLN CG   C  -9.921   5.408   8.646 1.00 . A A . 109 GLN CG   1 1 
       14  44455 1 1  15 GLN H    H  -9.541   4.357  12.496 1.00 . A A . 109 GLN H    1 1 
       14  44456 1 1  15 GLN HA   H -11.508   4.401  10.480 1.00 . A A . 109 GLN HA   1 1 
       14  44457 1 1  15 GLN HB2  H  -9.517   5.929  10.690 1.00 . A A . 109 GLN HB2  1 1 
       14  44458 1 1  15 GLN HB3  H  -8.529   4.608  10.064 1.00 . A A . 109 GLN HB3  1 1 
       14  44459 1 1  15 GLN HE21 H -10.360   7.567   7.289 1.00 . A A . 109 GLN HE21 1 1 
       14  44460 1 1  15 GLN HE22 H  -8.771   8.109   7.041 1.00 . A A . 109 GLN HE22 1 1 
       14  44461 1 1  15 GLN HG2  H  -9.916   4.519   8.034 1.00 . A A . 109 GLN HG2  1 1 
       14  44462 1 1  15 GLN HG3  H -10.912   5.832   8.655 1.00 . A A . 109 GLN HG3  1 1 
       14  44463 1 1  15 GLN N    N -10.279   3.871  12.072 1.00 . A A . 109 GLN N    1 1 
       14  44464 1 1  15 GLN NE2  N  -9.395   7.452   7.413 1.00 . A A . 109 GLN NE2  1 1 
       14  44465 1 1  15 GLN O    O -11.058   2.430   8.922 1.00 . A A . 109 GLN O    1 1 
       14  44466 1 1  15 GLN OE1  O  -7.729   6.278   8.238 1.00 . A A . 109 GLN OE1  1 1 
       14  44467 1 1  16 PHE C    C -10.329  -0.291   9.694 1.00 . A A . 110 PHE C    1 1 
       14  44468 1 1  16 PHE CA   C  -9.103   0.620   9.678 1.00 . A A . 110 PHE CA   1 1 
       14  44469 1 1  16 PHE CB   C  -7.938  -0.073  10.390 1.00 . A A . 110 PHE CB   1 1 
       14  44470 1 1  16 PHE CD1  C  -7.043  -1.493   8.508 1.00 . A A . 110 PHE CD1  1 1 
       14  44471 1 1  16 PHE CD2  C  -8.089  -2.594  10.398 1.00 . A A . 110 PHE CD2  1 1 
       14  44472 1 1  16 PHE CE1  C  -6.812  -2.738   7.912 1.00 . A A . 110 PHE CE1  1 1 
       14  44473 1 1  16 PHE CE2  C  -7.856  -3.839   9.803 1.00 . A A . 110 PHE CE2  1 1 
       14  44474 1 1  16 PHE CG   C  -7.682  -1.420   9.751 1.00 . A A . 110 PHE CG   1 1 
       14  44475 1 1  16 PHE CZ   C  -7.218  -3.912   8.558 1.00 . A A . 110 PHE CZ   1 1 
       14  44476 1 1  16 PHE H    H  -8.846   2.189  11.077 1.00 . A A . 110 PHE H    1 1 
       14  44477 1 1  16 PHE HA   H  -8.820   0.802   8.653 1.00 . A A . 110 PHE HA   1 1 
       14  44478 1 1  16 PHE HB2  H  -7.051   0.539  10.306 1.00 . A A . 110 PHE HB2  1 1 
       14  44479 1 1  16 PHE HB3  H  -8.183  -0.207  11.433 1.00 . A A . 110 PHE HB3  1 1 
       14  44480 1 1  16 PHE HD1  H  -6.727  -0.589   8.009 1.00 . A A . 110 PHE HD1  1 1 
       14  44481 1 1  16 PHE HD2  H  -8.579  -2.538  11.359 1.00 . A A . 110 PHE HD2  1 1 
       14  44482 1 1  16 PHE HE1  H  -6.319  -2.793   6.953 1.00 . A A . 110 PHE HE1  1 1 
       14  44483 1 1  16 PHE HE2  H  -8.171  -4.743  10.302 1.00 . A A . 110 PHE HE2  1 1 
       14  44484 1 1  16 PHE HZ   H  -7.039  -4.872   8.096 1.00 . A A . 110 PHE HZ   1 1 
       14  44485 1 1  16 PHE N    N  -9.385   1.904  10.323 1.00 . A A . 110 PHE N    1 1 
       14  44486 1 1  16 PHE O    O -10.683  -0.873   8.670 1.00 . A A . 110 PHE O    1 1 
       14  44487 1 1  17 SER C    C -13.252  -0.731  10.028 1.00 . A A . 111 SER C    1 1 
       14  44488 1 1  17 SER CA   C -12.161  -1.259  10.952 1.00 . A A . 111 SER CA   1 1 
       14  44489 1 1  17 SER CB   C -12.675  -1.282  12.391 1.00 . A A . 111 SER CB   1 1 
       14  44490 1 1  17 SER H    H -10.654   0.073  11.636 1.00 . A A . 111 SER H    1 1 
       14  44491 1 1  17 SER HA   H -11.901  -2.265  10.654 1.00 . A A . 111 SER HA   1 1 
       14  44492 1 1  17 SER HB2  H -11.902  -1.643  13.049 1.00 . A A . 111 SER HB2  1 1 
       14  44493 1 1  17 SER HB3  H -12.958  -0.281  12.687 1.00 . A A . 111 SER HB3  1 1 
       14  44494 1 1  17 SER HG   H -14.475  -1.712  12.994 1.00 . A A . 111 SER HG   1 1 
       14  44495 1 1  17 SER N    N -10.973  -0.413  10.848 1.00 . A A . 111 SER N    1 1 
       14  44496 1 1  17 SER O    O -13.959  -1.491   9.368 1.00 . A A . 111 SER O    1 1 
       14  44497 1 1  17 SER OG   O -13.800  -2.149  12.469 1.00 . A A . 111 SER OG   1 1 
       14  44498 1 1  18 THR C    C -14.103   0.992   7.679 1.00 . A A . 112 THR C    1 1 
       14  44499 1 1  18 THR CA   C -14.338   1.278   9.168 1.00 . A A . 112 THR CA   1 1 
       14  44500 1 1  18 THR CB   C -14.242   2.781   9.486 1.00 . A A . 112 THR CB   1 1 
       14  44501 1 1  18 THR CG2  C -14.800   3.643   8.353 1.00 . A A . 112 THR CG2  1 1 
       14  44502 1 1  18 THR H    H -12.755   1.119  10.542 1.00 . A A . 112 THR H    1 1 
       14  44503 1 1  18 THR HA   H -15.326   0.933   9.434 1.00 . A A . 112 THR HA   1 1 
       14  44504 1 1  18 THR HB   H -13.209   3.030   9.636 1.00 . A A . 112 THR HB   1 1 
       14  44505 1 1  18 THR HG1  H -14.491   3.757  11.149 1.00 . A A . 112 THR HG1  1 1 
       14  44506 1 1  18 THR HG21 H -15.712   3.205   7.979 1.00 . A A . 112 THR HG21 1 1 
       14  44507 1 1  18 THR HG22 H -14.069   3.696   7.559 1.00 . A A . 112 THR HG22 1 1 
       14  44508 1 1  18 THR HG23 H -14.998   4.637   8.725 1.00 . A A . 112 THR HG23 1 1 
       14  44509 1 1  18 THR N    N -13.361   0.587   9.996 1.00 . A A . 112 THR N    1 1 
       14  44510 1 1  18 THR O    O -15.053   0.780   6.926 1.00 . A A . 112 THR O    1 1 
       14  44511 1 1  18 THR OG1  O -14.947   3.048  10.690 1.00 . A A . 112 THR OG1  1 1 
       14  44512 1 1  19 VAL C    C -13.062  -0.579   5.385 1.00 . A A . 113 VAL C    1 1 
       14  44513 1 1  19 VAL CA   C -12.517   0.775   5.851 1.00 . A A . 113 VAL CA   1 1 
       14  44514 1 1  19 VAL CB   C -10.987   0.828   5.661 1.00 . A A . 113 VAL CB   1 1 
       14  44515 1 1  19 VAL CG1  C -10.588   0.270   4.286 1.00 . A A . 113 VAL CG1  1 1 
       14  44516 1 1  19 VAL CG2  C -10.512   2.284   5.768 1.00 . A A . 113 VAL CG2  1 1 
       14  44517 1 1  19 VAL H    H -12.123   1.219   7.889 1.00 . A A . 113 VAL H    1 1 
       14  44518 1 1  19 VAL HA   H -12.966   1.554   5.254 1.00 . A A . 113 VAL HA   1 1 
       14  44519 1 1  19 VAL HB   H -10.511   0.239   6.434 1.00 . A A . 113 VAL HB   1 1 
       14  44520 1 1  19 VAL HG11 H -10.713  -0.803   4.280 1.00 . A A . 113 VAL HG11 1 1 
       14  44521 1 1  19 VAL HG12 H  -9.555   0.512   4.085 1.00 . A A . 113 VAL HG12 1 1 
       14  44522 1 1  19 VAL HG13 H -11.216   0.709   3.523 1.00 . A A . 113 VAL HG13 1 1 
       14  44523 1 1  19 VAL HG21 H -11.013   2.770   6.590 1.00 . A A . 113 VAL HG21 1 1 
       14  44524 1 1  19 VAL HG22 H -10.739   2.807   4.849 1.00 . A A . 113 VAL HG22 1 1 
       14  44525 1 1  19 VAL HG23 H  -9.446   2.301   5.937 1.00 . A A . 113 VAL HG23 1 1 
       14  44526 1 1  19 VAL N    N -12.844   1.010   7.256 1.00 . A A . 113 VAL N    1 1 
       14  44527 1 1  19 VAL O    O -13.593  -0.688   4.281 1.00 . A A . 113 VAL O    1 1 
       14  44528 1 1  20 ARG C    C -14.890  -2.918   5.545 1.00 . A A . 114 ARG C    1 1 
       14  44529 1 1  20 ARG CA   C -13.390  -2.935   5.849 1.00 . A A . 114 ARG CA   1 1 
       14  44530 1 1  20 ARG CB   C -13.104  -3.915   6.990 1.00 . A A . 114 ARG CB   1 1 
       14  44531 1 1  20 ARG CD   C -11.294  -5.062   8.280 1.00 . A A . 114 ARG CD   1 1 
       14  44532 1 1  20 ARG CG   C -11.595  -4.150   7.089 1.00 . A A . 114 ARG CG   1 1 
       14  44533 1 1  20 ARG CZ   C -11.217  -7.320   7.379 1.00 . A A . 114 ARG CZ   1 1 
       14  44534 1 1  20 ARG H    H -12.478  -1.466   7.077 1.00 . A A . 114 ARG H    1 1 
       14  44535 1 1  20 ARG HA   H -12.859  -3.264   4.969 1.00 . A A . 114 ARG HA   1 1 
       14  44536 1 1  20 ARG HB2  H -13.466  -3.500   7.919 1.00 . A A . 114 ARG HB2  1 1 
       14  44537 1 1  20 ARG HB3  H -13.600  -4.853   6.794 1.00 . A A . 114 ARG HB3  1 1 
       14  44538 1 1  20 ARG HD2  H -10.224  -5.149   8.404 1.00 . A A . 114 ARG HD2  1 1 
       14  44539 1 1  20 ARG HD3  H -11.720  -4.627   9.174 1.00 . A A . 114 ARG HD3  1 1 
       14  44540 1 1  20 ARG HE   H -12.761  -6.587   8.420 1.00 . A A . 114 ARG HE   1 1 
       14  44541 1 1  20 ARG HG2  H -11.244  -4.617   6.180 1.00 . A A . 114 ARG HG2  1 1 
       14  44542 1 1  20 ARG HG3  H -11.092  -3.203   7.225 1.00 . A A . 114 ARG HG3  1 1 
       14  44543 1 1  20 ARG HH11 H  -9.627  -6.163   7.016 1.00 . A A . 114 ARG HH11 1 1 
       14  44544 1 1  20 ARG HH12 H  -9.544  -7.771   6.379 1.00 . A A . 114 ARG HH12 1 1 
       14  44545 1 1  20 ARG HH21 H -12.661  -8.691   7.571 1.00 . A A . 114 ARG HH21 1 1 
       14  44546 1 1  20 ARG HH22 H -11.259  -9.198   6.689 1.00 . A A . 114 ARG HH22 1 1 
       14  44547 1 1  20 ARG N    N -12.917  -1.603   6.214 1.00 . A A . 114 ARG N    1 1 
       14  44548 1 1  20 ARG NE   N -11.873  -6.384   8.059 1.00 . A A . 114 ARG NE   1 1 
       14  44549 1 1  20 ARG NH1  N -10.038  -7.066   6.886 1.00 . A A . 114 ARG NH1  1 1 
       14  44550 1 1  20 ARG NH2  N -11.753  -8.495   7.199 1.00 . A A . 114 ARG NH2  1 1 
       14  44551 1 1  20 ARG O    O -15.358  -3.625   4.651 1.00 . A A . 114 ARG O    1 1 
       14  44552 1 1  21 GLN C    C -17.409  -1.447   4.708 1.00 . A A . 115 GLN C    1 1 
       14  44553 1 1  21 GLN CA   C -17.078  -2.000   6.096 1.00 . A A . 115 GLN CA   1 1 
       14  44554 1 1  21 GLN CB   C -17.672  -1.060   7.150 1.00 . A A . 115 GLN CB   1 1 
       14  44555 1 1  21 GLN CD   C -17.788  -2.942   8.793 1.00 . A A . 115 GLN CD   1 1 
       14  44556 1 1  21 GLN CG   C -17.275  -1.528   8.549 1.00 . A A . 115 GLN CG   1 1 
       14  44557 1 1  21 GLN H    H -15.203  -1.570   6.986 1.00 . A A . 115 GLN H    1 1 
       14  44558 1 1  21 GLN HA   H -17.527  -2.976   6.202 1.00 . A A . 115 GLN HA   1 1 
       14  44559 1 1  21 GLN HB2  H -17.295  -0.059   6.986 1.00 . A A . 115 GLN HB2  1 1 
       14  44560 1 1  21 GLN HB3  H -18.748  -1.058   7.064 1.00 . A A . 115 GLN HB3  1 1 
       14  44561 1 1  21 GLN HE21 H -16.013  -3.633   9.347 1.00 . A A . 115 GLN HE21 1 1 
       14  44562 1 1  21 GLN HE22 H -17.271  -4.773   9.361 1.00 . A A . 115 GLN HE22 1 1 
       14  44563 1 1  21 GLN HG2  H -16.199  -1.514   8.639 1.00 . A A . 115 GLN HG2  1 1 
       14  44564 1 1  21 GLN HG3  H -17.702  -0.862   9.283 1.00 . A A . 115 GLN HG3  1 1 
       14  44565 1 1  21 GLN N    N -15.633  -2.108   6.289 1.00 . A A . 115 GLN N    1 1 
       14  44566 1 1  21 GLN NE2  N -16.954  -3.859   9.202 1.00 . A A . 115 GLN NE2  1 1 
       14  44567 1 1  21 GLN O    O -18.403  -1.836   4.097 1.00 . A A . 115 GLN O    1 1 
       14  44568 1 1  21 GLN OE1  O -18.971  -3.220   8.603 1.00 . A A . 115 GLN OE1  1 1 
       14  44569 1 1  22 ASN C    C -16.727  -0.881   1.792 1.00 . A A . 116 ASN C    1 1 
       14  44570 1 1  22 ASN CA   C -16.807   0.121   2.936 1.00 . A A . 116 ASN CA   1 1 
       14  44571 1 1  22 ASN CB   C -15.763   1.215   2.716 1.00 . A A . 116 ASN CB   1 1 
       14  44572 1 1  22 ASN CG   C -15.998   2.380   3.677 1.00 . A A . 116 ASN CG   1 1 
       14  44573 1 1  22 ASN H    H -15.826  -0.232   4.784 1.00 . A A . 116 ASN H    1 1 
       14  44574 1 1  22 ASN HA   H -17.782   0.569   2.927 1.00 . A A . 116 ASN HA   1 1 
       14  44575 1 1  22 ASN HB2  H -14.777   0.806   2.884 1.00 . A A . 116 ASN HB2  1 1 
       14  44576 1 1  22 ASN HB3  H -15.831   1.573   1.700 1.00 . A A . 116 ASN HB3  1 1 
       14  44577 1 1  22 ASN HD21 H -17.960   2.086   3.818 1.00 . A A . 116 ASN HD21 1 1 
       14  44578 1 1  22 ASN HD22 H -17.355   3.385   4.722 1.00 . A A . 116 ASN HD22 1 1 
       14  44579 1 1  22 ASN N    N -16.587  -0.515   4.237 1.00 . A A . 116 ASN N    1 1 
       14  44580 1 1  22 ASN ND2  N -17.205   2.636   4.107 1.00 . A A . 116 ASN ND2  1 1 
       14  44581 1 1  22 ASN O    O -17.501  -0.807   0.838 1.00 . A A . 116 ASN O    1 1 
       14  44582 1 1  22 ASN OD1  O -15.053   3.077   4.046 1.00 . A A . 116 ASN OD1  1 1 
       14  44583 1 1  23 VAL C    C -16.838  -3.689   0.711 1.00 . A A . 117 VAL C    1 1 
       14  44584 1 1  23 VAL CA   C -15.602  -2.801   0.833 1.00 . A A . 117 VAL CA   1 1 
       14  44585 1 1  23 VAL CB   C -14.369  -3.660   1.138 1.00 . A A . 117 VAL CB   1 1 
       14  44586 1 1  23 VAL CG1  C -14.265  -4.816   0.134 1.00 . A A . 117 VAL CG1  1 1 
       14  44587 1 1  23 VAL CG2  C -13.111  -2.793   1.037 1.00 . A A . 117 VAL CG2  1 1 
       14  44588 1 1  23 VAL H    H -15.184  -1.806   2.656 1.00 . A A . 117 VAL H    1 1 
       14  44589 1 1  23 VAL HA   H -15.446  -2.294  -0.108 1.00 . A A . 117 VAL HA   1 1 
       14  44590 1 1  23 VAL HB   H -14.450  -4.059   2.138 1.00 . A A . 117 VAL HB   1 1 
       14  44591 1 1  23 VAL HG11 H -15.039  -5.541   0.339 1.00 . A A . 117 VAL HG11 1 1 
       14  44592 1 1  23 VAL HG12 H -13.298  -5.287   0.228 1.00 . A A . 117 VAL HG12 1 1 
       14  44593 1 1  23 VAL HG13 H -14.386  -4.435  -0.869 1.00 . A A . 117 VAL HG13 1 1 
       14  44594 1 1  23 VAL HG21 H -13.187  -1.966   1.727 1.00 . A A . 117 VAL HG21 1 1 
       14  44595 1 1  23 VAL HG22 H -13.015  -2.412   0.031 1.00 . A A . 117 VAL HG22 1 1 
       14  44596 1 1  23 VAL HG23 H -12.242  -3.387   1.282 1.00 . A A . 117 VAL HG23 1 1 
       14  44597 1 1  23 VAL N    N -15.781  -1.802   1.879 1.00 . A A . 117 VAL N    1 1 
       14  44598 1 1  23 VAL O    O -17.265  -4.022  -0.393 1.00 . A A . 117 VAL O    1 1 
       14  44599 1 1  24 ASN C    C -19.758  -4.340   1.149 1.00 . A A . 118 ASN C    1 1 
       14  44600 1 1  24 ASN CA   C -18.553  -4.965   1.858 1.00 . A A . 118 ASN CA   1 1 
       14  44601 1 1  24 ASN CB   C -18.936  -5.282   3.304 1.00 . A A . 118 ASN CB   1 1 
       14  44602 1 1  24 ASN CG   C -20.176  -6.169   3.326 1.00 . A A . 118 ASN CG   1 1 
       14  44603 1 1  24 ASN H    H -16.989  -3.807   2.698 1.00 . A A . 118 ASN H    1 1 
       14  44604 1 1  24 ASN HA   H -18.298  -5.887   1.362 1.00 . A A . 118 ASN HA   1 1 
       14  44605 1 1  24 ASN HB2  H -18.117  -5.794   3.788 1.00 . A A . 118 ASN HB2  1 1 
       14  44606 1 1  24 ASN HB3  H -19.143  -4.359   3.829 1.00 . A A . 118 ASN HB3  1 1 
       14  44607 1 1  24 ASN HD21 H -20.836  -5.467   5.064 1.00 . A A . 118 ASN HD21 1 1 
       14  44608 1 1  24 ASN HD22 H -21.808  -6.660   4.345 1.00 . A A . 118 ASN HD22 1 1 
       14  44609 1 1  24 ASN N    N -17.387  -4.088   1.847 1.00 . A A . 118 ASN N    1 1 
       14  44610 1 1  24 ASN ND2  N -21.008  -6.092   4.328 1.00 . A A . 118 ASN ND2  1 1 
       14  44611 1 1  24 ASN O    O -20.493  -5.031   0.445 1.00 . A A . 118 ASN O    1 1 
       14  44612 1 1  24 ASN OD1  O -20.396  -6.951   2.400 1.00 . A A . 118 ASN OD1  1 1 
       14  44613 1 1  25 LYS C    C -21.046  -2.358  -0.770 1.00 . A A . 119 LYS C    1 1 
       14  44614 1 1  25 LYS CA   C -21.117  -2.366   0.755 1.00 . A A . 119 LYS CA   1 1 
       14  44615 1 1  25 LYS CB   C -21.180  -0.920   1.250 1.00 . A A . 119 LYS CB   1 1 
       14  44616 1 1  25 LYS CD   C -21.772   0.555   3.198 1.00 . A A . 119 LYS CD   1 1 
       14  44617 1 1  25 LYS CE   C -20.426   1.248   3.435 1.00 . A A . 119 LYS CE   1 1 
       14  44618 1 1  25 LYS CG   C -21.565  -0.895   2.731 1.00 . A A . 119 LYS CG   1 1 
       14  44619 1 1  25 LYS H    H -19.371  -2.547   1.945 1.00 . A A . 119 LYS H    1 1 
       14  44620 1 1  25 LYS HA   H -22.022  -2.870   1.057 1.00 . A A . 119 LYS HA   1 1 
       14  44621 1 1  25 LYS HB2  H -20.214  -0.459   1.120 1.00 . A A . 119 LYS HB2  1 1 
       14  44622 1 1  25 LYS HB3  H -21.919  -0.377   0.677 1.00 . A A . 119 LYS HB3  1 1 
       14  44623 1 1  25 LYS HD2  H -22.319   1.099   2.441 1.00 . A A . 119 LYS HD2  1 1 
       14  44624 1 1  25 LYS HD3  H -22.340   0.557   4.116 1.00 . A A . 119 LYS HD3  1 1 
       14  44625 1 1  25 LYS HE2  H -19.811   0.633   4.076 1.00 . A A . 119 LYS HE2  1 1 
       14  44626 1 1  25 LYS HE3  H -19.926   1.403   2.492 1.00 . A A . 119 LYS HE3  1 1 
       14  44627 1 1  25 LYS HG2  H -22.481  -1.450   2.871 1.00 . A A . 119 LYS HG2  1 1 
       14  44628 1 1  25 LYS HG3  H -20.778  -1.350   3.315 1.00 . A A . 119 LYS HG3  1 1 
       14  44629 1 1  25 LYS HZ1  H -19.960   3.255   3.751 1.00 . A A . 119 LYS HZ1  1 1 
       14  44630 1 1  25 LYS HZ2  H -20.565   2.458   5.125 1.00 . A A . 119 LYS HZ2  1 1 
       14  44631 1 1  25 LYS HZ3  H -21.615   2.902   3.866 1.00 . A A . 119 LYS HZ3  1 1 
       14  44632 1 1  25 LYS N    N -19.973  -3.048   1.360 1.00 . A A . 119 LYS N    1 1 
       14  44633 1 1  25 LYS NZ   N -20.659   2.564   4.094 1.00 . A A . 119 LYS NZ   1 1 
       14  44634 1 1  25 LYS O    O -22.048  -2.589  -1.447 1.00 . A A . 119 LYS O    1 1 
       14  44635 1 1  26 HIS C    C -19.424  -3.374  -3.361 1.00 . A A . 120 HIS C    1 1 
       14  44636 1 1  26 HIS CA   C -19.685  -1.992  -2.758 1.00 . A A . 120 HIS CA   1 1 
       14  44637 1 1  26 HIS CB   C -18.512  -1.060  -3.086 1.00 . A A . 120 HIS CB   1 1 
       14  44638 1 1  26 HIS CD2  C -17.563   0.674  -1.367 1.00 . A A . 120 HIS CD2  1 1 
       14  44639 1 1  26 HIS CE1  C -19.385   1.783  -1.003 1.00 . A A . 120 HIS CE1  1 1 
       14  44640 1 1  26 HIS CG   C -18.537   0.107  -2.148 1.00 . A A . 120 HIS CG   1 1 
       14  44641 1 1  26 HIS H    H -19.112  -1.864  -0.716 1.00 . A A . 120 HIS H    1 1 
       14  44642 1 1  26 HIS HA   H -20.581  -1.585  -3.203 1.00 . A A . 120 HIS HA   1 1 
       14  44643 1 1  26 HIS HB2  H -17.578  -1.592  -2.972 1.00 . A A . 120 HIS HB2  1 1 
       14  44644 1 1  26 HIS HB3  H -18.606  -0.705  -4.102 1.00 . A A . 120 HIS HB3  1 1 
       14  44645 1 1  26 HIS HD2  H -16.531   0.354  -1.328 1.00 . A A . 120 HIS HD2  1 1 
       14  44646 1 1  26 HIS HE1  H -20.092   2.500  -0.619 1.00 . A A . 120 HIS HE1  1 1 
       14  44647 1 1  26 HIS HE2  H -17.640   2.306   0.003 1.00 . A A . 120 HIS HE2  1 1 
       14  44648 1 1  26 HIS N    N -19.866  -2.064  -1.306 1.00 . A A . 120 HIS N    1 1 
       14  44649 1 1  26 HIS ND1  N -19.691   0.831  -1.902 1.00 . A A . 120 HIS ND1  1 1 
       14  44650 1 1  26 HIS NE2  N -18.101   1.731  -0.642 1.00 . A A . 120 HIS NE2  1 1 
       14  44651 1 1  26 HIS O    O -19.306  -3.511  -4.578 1.00 . A A . 120 HIS O    1 1 
       14  44652 1 1  27 ARG C    C -20.188  -6.201  -3.931 1.00 . A A . 121 ARG C    1 1 
       14  44653 1 1  27 ARG CA   C -19.072  -5.745  -2.996 1.00 . A A . 121 ARG CA   1 1 
       14  44654 1 1  27 ARG CB   C -18.970  -6.705  -1.806 1.00 . A A . 121 ARG CB   1 1 
       14  44655 1 1  27 ARG CD   C -18.499  -9.048  -1.096 1.00 . A A . 121 ARG CD   1 1 
       14  44656 1 1  27 ARG CG   C -18.618  -8.111  -2.297 1.00 . A A . 121 ARG CG   1 1 
       14  44657 1 1  27 ARG CZ   C -17.785 -11.326  -0.646 1.00 . A A . 121 ARG CZ   1 1 
       14  44658 1 1  27 ARG H    H -19.427  -4.231  -1.551 1.00 . A A . 121 ARG H    1 1 
       14  44659 1 1  27 ARG HA   H -18.137  -5.755  -3.535 1.00 . A A . 121 ARG HA   1 1 
       14  44660 1 1  27 ARG HB2  H -18.201  -6.359  -1.132 1.00 . A A . 121 ARG HB2  1 1 
       14  44661 1 1  27 ARG HB3  H -19.915  -6.734  -1.286 1.00 . A A . 121 ARG HB3  1 1 
       14  44662 1 1  27 ARG HD2  H -17.825  -8.618  -0.371 1.00 . A A . 121 ARG HD2  1 1 
       14  44663 1 1  27 ARG HD3  H -19.473  -9.173  -0.645 1.00 . A A . 121 ARG HD3  1 1 
       14  44664 1 1  27 ARG HE   H -17.797 -10.500  -2.469 1.00 . A A . 121 ARG HE   1 1 
       14  44665 1 1  27 ARG HG2  H -19.397  -8.473  -2.954 1.00 . A A . 121 ARG HG2  1 1 
       14  44666 1 1  27 ARG HG3  H -17.679  -8.087  -2.828 1.00 . A A . 121 ARG HG3  1 1 
       14  44667 1 1  27 ARG HH11 H -18.385 -10.250   0.932 1.00 . A A . 121 ARG HH11 1 1 
       14  44668 1 1  27 ARG HH12 H -17.881 -11.868   1.278 1.00 . A A . 121 ARG HH12 1 1 
       14  44669 1 1  27 ARG HH21 H -17.155 -12.634  -2.025 1.00 . A A . 121 ARG HH21 1 1 
       14  44670 1 1  27 ARG HH22 H -17.182 -13.218  -0.395 1.00 . A A . 121 ARG HH22 1 1 
       14  44671 1 1  27 ARG N    N -19.329  -4.391  -2.512 1.00 . A A . 121 ARG N    1 1 
       14  44672 1 1  27 ARG NE   N -17.989 -10.346  -1.520 1.00 . A A . 121 ARG NE   1 1 
       14  44673 1 1  27 ARG NH1  N -18.037 -11.132   0.619 1.00 . A A . 121 ARG NH1  1 1 
       14  44674 1 1  27 ARG NH2  N -17.340 -12.483  -1.054 1.00 . A A . 121 ARG NH2  1 1 
       14  44675 1 1  27 ARG O    O -19.929  -6.755  -5.000 1.00 . A A . 121 ARG O    1 1 
       14  44676 1 1  28 SER C    C -22.626  -5.544  -5.632 1.00 . A A . 122 SER C    1 1 
       14  44677 1 1  28 SER CA   C -22.572  -6.355  -4.340 1.00 . A A . 122 SER CA   1 1 
       14  44678 1 1  28 SER CB   C -23.865  -6.150  -3.553 1.00 . A A . 122 SER CB   1 1 
       14  44679 1 1  28 SER H    H -21.578  -5.519  -2.666 1.00 . A A . 122 SER H    1 1 
       14  44680 1 1  28 SER HA   H -22.481  -7.401  -4.589 1.00 . A A . 122 SER HA   1 1 
       14  44681 1 1  28 SER HB2  H -23.977  -6.942  -2.831 1.00 . A A . 122 SER HB2  1 1 
       14  44682 1 1  28 SER HB3  H -23.824  -5.200  -3.037 1.00 . A A . 122 SER HB3  1 1 
       14  44683 1 1  28 SER HG   H -25.434  -5.339  -4.366 1.00 . A A . 122 SER HG   1 1 
       14  44684 1 1  28 SER N    N -21.427  -5.965  -3.526 1.00 . A A . 122 SER N    1 1 
       14  44685 1 1  28 SER O    O -22.954  -6.070  -6.696 1.00 . A A . 122 SER O    1 1 
       14  44686 1 1  28 SER OG   O -24.967  -6.174  -4.449 1.00 . A A . 122 SER OG   1 1 
       14  44687 1 1  29 HIS C    C -21.351  -3.784  -7.741 1.00 . A A . 123 HIS C    1 1 
       14  44688 1 1  29 HIS CA   C -22.366  -3.353  -6.667 1.00 . A A . 123 HIS CA   1 1 
       14  44689 1 1  29 HIS CB   C -22.146  -1.889  -6.154 1.00 . A A . 123 HIS CB   1 1 
       14  44690 1 1  29 HIS CD2  C -20.925  -0.651  -8.140 1.00 . A A . 123 HIS CD2  1 1 
       14  44691 1 1  29 HIS CE1  C -19.074  -0.175  -7.119 1.00 . A A . 123 HIS CE1  1 1 
       14  44692 1 1  29 HIS CG   C -21.027  -1.162  -6.870 1.00 . A A . 123 HIS CG   1 1 
       14  44693 1 1  29 HIS H    H -22.092  -3.896  -4.638 1.00 . A A . 123 HIS H    1 1 
       14  44694 1 1  29 HIS HA   H -23.354  -3.423  -7.105 1.00 . A A . 123 HIS HA   1 1 
       14  44695 1 1  29 HIS HB2  H -23.057  -1.316  -6.278 1.00 . A A . 123 HIS HB2  1 1 
       14  44696 1 1  29 HIS HB3  H -21.912  -1.927  -5.098 1.00 . A A . 123 HIS HB3  1 1 
       14  44697 1 1  29 HIS HD2  H -21.688  -0.718  -8.902 1.00 . A A . 123 HIS HD2  1 1 
       14  44698 1 1  29 HIS HE1  H -18.093   0.216  -6.895 1.00 . A A . 123 HIS HE1  1 1 
       14  44699 1 1  29 HIS HE2  H -19.346   0.423  -9.094 1.00 . A A . 123 HIS HE2  1 1 
       14  44700 1 1  29 HIS N    N -22.327  -4.256  -5.518 1.00 . A A . 123 HIS N    1 1 
       14  44701 1 1  29 HIS ND1  N -19.833  -0.849  -6.239 1.00 . A A . 123 HIS ND1  1 1 
       14  44702 1 1  29 HIS NE2  N -19.690  -0.028  -8.294 1.00 . A A . 123 HIS NE2  1 1 
       14  44703 1 1  29 HIS O    O -21.681  -3.821  -8.927 1.00 . A A . 123 HIS O    1 1 
       14  44704 1 1  30 TRP C    C -19.539  -5.825  -8.988 1.00 . A A . 124 TRP C    1 1 
       14  44705 1 1  30 TRP CA   C -19.110  -4.538  -8.283 1.00 . A A . 124 TRP CA   1 1 
       14  44706 1 1  30 TRP CB   C -17.761  -4.764  -7.576 1.00 . A A . 124 TRP CB   1 1 
       14  44707 1 1  30 TRP CD1  C -16.805  -3.021  -6.006 1.00 . A A . 124 TRP CD1  1 1 
       14  44708 1 1  30 TRP CD2  C -16.666  -2.399  -8.168 1.00 . A A . 124 TRP CD2  1 1 
       14  44709 1 1  30 TRP CE2  C -16.094  -1.355  -7.405 1.00 . A A . 124 TRP CE2  1 1 
       14  44710 1 1  30 TRP CE3  C -16.700  -2.248  -9.571 1.00 . A A . 124 TRP CE3  1 1 
       14  44711 1 1  30 TRP CG   C -17.108  -3.453  -7.254 1.00 . A A . 124 TRP CG   1 1 
       14  44712 1 1  30 TRP CH2  C -15.625  -0.072  -9.393 1.00 . A A . 124 TRP CH2  1 1 
       14  44713 1 1  30 TRP CZ2  C -15.579  -0.205  -8.004 1.00 . A A . 124 TRP CZ2  1 1 
       14  44714 1 1  30 TRP CZ3  C -16.182  -1.091 -10.175 1.00 . A A . 124 TRP CZ3  1 1 
       14  44715 1 1  30 TRP H    H -19.915  -4.071  -6.372 1.00 . A A . 124 TRP H    1 1 
       14  44716 1 1  30 TRP HA   H -18.991  -3.764  -9.023 1.00 . A A . 124 TRP HA   1 1 
       14  44717 1 1  30 TRP HB2  H -17.929  -5.310  -6.658 1.00 . A A . 124 TRP HB2  1 1 
       14  44718 1 1  30 TRP HB3  H -17.108  -5.339  -8.216 1.00 . A A . 124 TRP HB3  1 1 
       14  44719 1 1  30 TRP HD1  H -16.999  -3.562  -5.090 1.00 . A A . 124 TRP HD1  1 1 
       14  44720 1 1  30 TRP HE1  H -15.862  -1.260  -5.337 1.00 . A A . 124 TRP HE1  1 1 
       14  44721 1 1  30 TRP HE3  H -17.122  -3.028 -10.186 1.00 . A A . 124 TRP HE3  1 1 
       14  44722 1 1  30 TRP HH2  H -15.232   0.816  -9.866 1.00 . A A . 124 TRP HH2  1 1 
       14  44723 1 1  30 TRP HZ2  H -15.149   0.578  -7.398 1.00 . A A . 124 TRP HZ2  1 1 
       14  44724 1 1  30 TRP HZ3  H -16.219  -0.986 -11.248 1.00 . A A . 124 TRP HZ3  1 1 
       14  44725 1 1  30 TRP N    N -20.131  -4.112  -7.327 1.00 . A A . 124 TRP N    1 1 
       14  44726 1 1  30 TRP NE1  N -16.198  -1.782  -6.095 1.00 . A A . 124 TRP NE1  1 1 
       14  44727 1 1  30 TRP O    O -19.246  -6.029 -10.167 1.00 . A A . 124 TRP O    1 1 
       14  44728 1 1  31 LYS C    C -21.615  -7.790  -9.967 1.00 . A A . 125 LYS C    1 1 
       14  44729 1 1  31 LYS CA   C -20.670  -7.974  -8.784 1.00 . A A . 125 LYS CA   1 1 
       14  44730 1 1  31 LYS CB   C -21.404  -8.753  -7.691 1.00 . A A . 125 LYS CB   1 1 
       14  44731 1 1  31 LYS CD   C -22.378 -10.993  -7.085 1.00 . A A . 125 LYS CD   1 1 
       14  44732 1 1  31 LYS CE   C -23.851 -10.609  -6.899 1.00 . A A . 125 LYS CE   1 1 
       14  44733 1 1  31 LYS CG   C -21.742 -10.158  -8.205 1.00 . A A . 125 LYS CG   1 1 
       14  44734 1 1  31 LYS H    H -20.403  -6.474  -7.311 1.00 . A A . 125 LYS H    1 1 
       14  44735 1 1  31 LYS HA   H -19.814  -8.547  -9.102 1.00 . A A . 125 LYS HA   1 1 
       14  44736 1 1  31 LYS HB2  H -20.772  -8.828  -6.817 1.00 . A A . 125 LYS HB2  1 1 
       14  44737 1 1  31 LYS HB3  H -22.313  -8.234  -7.436 1.00 . A A . 125 LYS HB3  1 1 
       14  44738 1 1  31 LYS HD2  H -22.311 -12.038  -7.342 1.00 . A A . 125 LYS HD2  1 1 
       14  44739 1 1  31 LYS HD3  H -21.845 -10.815  -6.163 1.00 . A A . 125 LYS HD3  1 1 
       14  44740 1 1  31 LYS HE2  H -23.921  -9.615  -6.487 1.00 . A A . 125 LYS HE2  1 1 
       14  44741 1 1  31 LYS HE3  H -24.359 -10.641  -7.850 1.00 . A A . 125 LYS HE3  1 1 
       14  44742 1 1  31 LYS HG2  H -22.428 -10.083  -9.034 1.00 . A A . 125 LYS HG2  1 1 
       14  44743 1 1  31 LYS HG3  H -20.835 -10.641  -8.536 1.00 . A A . 125 LYS HG3  1 1 
       14  44744 1 1  31 LYS HZ1  H -25.100 -11.053  -5.294 1.00 . A A . 125 LYS HZ1  1 1 
       14  44745 1 1  31 LYS HZ2  H -23.765 -12.092  -5.439 1.00 . A A . 125 LYS HZ2  1 1 
       14  44746 1 1  31 LYS HZ3  H -25.082 -12.242  -6.503 1.00 . A A . 125 LYS HZ3  1 1 
       14  44747 1 1  31 LYS N    N -20.216  -6.693  -8.247 1.00 . A A . 125 LYS N    1 1 
       14  44748 1 1  31 LYS NZ   N -24.499 -11.571  -5.964 1.00 . A A . 125 LYS NZ   1 1 
       14  44749 1 1  31 LYS O    O -21.602  -8.577 -10.913 1.00 . A A . 125 LYS O    1 1 
       14  44750 1 1  32 SER C    C -22.774  -5.870 -12.167 1.00 . A A . 126 SER C    1 1 
       14  44751 1 1  32 SER CA   C -23.424  -6.510 -10.949 1.00 . A A . 126 SER CA   1 1 
       14  44752 1 1  32 SER CB   C -24.525  -5.588 -10.426 1.00 . A A . 126 SER CB   1 1 
       14  44753 1 1  32 SER H    H -22.431  -6.189  -9.108 1.00 . A A . 126 SER H    1 1 
       14  44754 1 1  32 SER HA   H -23.873  -7.447 -11.244 1.00 . A A . 126 SER HA   1 1 
       14  44755 1 1  32 SER HB2  H -24.088  -4.678 -10.052 1.00 . A A . 126 SER HB2  1 1 
       14  44756 1 1  32 SER HB3  H -25.206  -5.352 -11.231 1.00 . A A . 126 SER HB3  1 1 
       14  44757 1 1  32 SER HG   H -26.077  -5.816  -9.275 1.00 . A A . 126 SER HG   1 1 
       14  44758 1 1  32 SER N    N -22.452  -6.767  -9.895 1.00 . A A . 126 SER N    1 1 
       14  44759 1 1  32 SER O    O -23.440  -5.636 -13.175 1.00 . A A . 126 SER O    1 1 
       14  44760 1 1  32 SER OG   O -25.222  -6.241  -9.372 1.00 . A A . 126 SER OG   1 1 
       14  44761 1 1  33 GLN C    C -20.112  -6.035 -14.093 1.00 . A A . 127 GLN C    1 1 
       14  44762 1 1  33 GLN CA   C -20.760  -4.969 -13.211 1.00 . A A . 127 GLN CA   1 1 
       14  44763 1 1  33 GLN CB   C -19.678  -4.021 -12.695 1.00 . A A . 127 GLN CB   1 1 
       14  44764 1 1  33 GLN CD   C -19.236  -1.868 -11.510 1.00 . A A . 127 GLN CD   1 1 
       14  44765 1 1  33 GLN CG   C -20.322  -2.812 -12.014 1.00 . A A . 127 GLN CG   1 1 
       14  44766 1 1  33 GLN H    H -20.973  -5.794 -11.270 1.00 . A A . 127 GLN H    1 1 
       14  44767 1 1  33 GLN HA   H -21.459  -4.400 -13.808 1.00 . A A . 127 GLN HA   1 1 
       14  44768 1 1  33 GLN HB2  H -19.053  -4.542 -11.986 1.00 . A A . 127 GLN HB2  1 1 
       14  44769 1 1  33 GLN HB3  H -19.077  -3.685 -13.524 1.00 . A A . 127 GLN HB3  1 1 
       14  44770 1 1  33 GLN HE21 H -19.993  -1.735  -9.680 1.00 . A A . 127 GLN HE21 1 1 
       14  44771 1 1  33 GLN HE22 H -18.580  -0.837  -9.947 1.00 . A A . 127 GLN HE22 1 1 
       14  44772 1 1  33 GLN HG2  H -20.949  -2.291 -12.723 1.00 . A A . 127 GLN HG2  1 1 
       14  44773 1 1  33 GLN HG3  H -20.923  -3.145 -11.181 1.00 . A A . 127 GLN HG3  1 1 
       14  44774 1 1  33 GLN N    N -21.473  -5.585 -12.086 1.00 . A A . 127 GLN N    1 1 
       14  44775 1 1  33 GLN NE2  N -19.273  -1.445 -10.276 1.00 . A A . 127 GLN NE2  1 1 
       14  44776 1 1  33 GLN O    O -19.927  -7.177 -13.670 1.00 . A A . 127 GLN O    1 1 
       14  44777 1 1  33 GLN OE1  O -18.324  -1.512 -12.256 1.00 . A A . 127 GLN OE1  1 1 
       14  44778 1 1  34 GLN C    C -17.638  -6.694 -15.989 1.00 . A A . 128 GLN C    1 1 
       14  44779 1 1  34 GLN CA   C -19.143  -6.585 -16.261 1.00 . A A . 128 GLN CA   1 1 
       14  44780 1 1  34 GLN CB   C -19.382  -6.117 -17.701 1.00 . A A . 128 GLN CB   1 1 
       14  44781 1 1  34 GLN CD   C -21.437  -7.547 -17.970 1.00 . A A . 128 GLN CD   1 1 
       14  44782 1 1  34 GLN CG   C -20.887  -6.122 -18.008 1.00 . A A . 128 GLN CG   1 1 
       14  44783 1 1  34 GLN H    H -19.944  -4.732 -15.606 1.00 . A A . 128 GLN H    1 1 
       14  44784 1 1  34 GLN HA   H -19.587  -7.561 -16.136 1.00 . A A . 128 GLN HA   1 1 
       14  44785 1 1  34 GLN HB2  H -18.995  -5.115 -17.823 1.00 . A A . 128 GLN HB2  1 1 
       14  44786 1 1  34 GLN HB3  H -18.877  -6.782 -18.384 1.00 . A A . 128 GLN HB3  1 1 
       14  44787 1 1  34 GLN HE21 H -22.921  -7.102 -16.725 1.00 . A A . 128 GLN HE21 1 1 
       14  44788 1 1  34 GLN HE22 H -22.847  -8.726 -17.214 1.00 . A A . 128 GLN HE22 1 1 
       14  44789 1 1  34 GLN HG2  H -21.402  -5.521 -17.274 1.00 . A A . 128 GLN HG2  1 1 
       14  44790 1 1  34 GLN HG3  H -21.052  -5.704 -18.991 1.00 . A A . 128 GLN HG3  1 1 
       14  44791 1 1  34 GLN N    N -19.771  -5.654 -15.323 1.00 . A A . 128 GLN N    1 1 
       14  44792 1 1  34 GLN NE2  N -22.489  -7.813 -17.244 1.00 . A A . 128 GLN NE2  1 1 
       14  44793 1 1  34 GLN O    O -17.226  -7.097 -14.901 1.00 . A A . 128 GLN O    1 1 
       14  44794 1 1  34 GLN OE1  O -20.899  -8.439 -18.625 1.00 . A A . 128 GLN OE1  1 1 
       14  44795 1 1  35 LEU C    C -14.856  -5.409 -15.822 1.00 . A A . 129 LEU C    1 1 
       14  44796 1 1  35 LEU CA   C -15.370  -6.417 -16.844 1.00 . A A . 129 LEU CA   1 1 
       14  44797 1 1  35 LEU CB   C -14.678  -6.201 -18.205 1.00 . A A . 129 LEU CB   1 1 
       14  44798 1 1  35 LEU CD1  C -14.066  -4.603 -20.027 1.00 . A A . 129 LEU CD1  1 1 
       14  44799 1 1  35 LEU CD2  C -16.254  -4.335 -18.849 1.00 . A A . 129 LEU CD2  1 1 
       14  44800 1 1  35 LEU CG   C -14.781  -4.737 -18.680 1.00 . A A . 129 LEU CG   1 1 
       14  44801 1 1  35 LEU H    H -17.209  -6.040 -17.830 1.00 . A A . 129 LEU H    1 1 
       14  44802 1 1  35 LEU HA   H -15.117  -7.407 -16.495 1.00 . A A . 129 LEU HA   1 1 
       14  44803 1 1  35 LEU HB2  H -13.633  -6.462 -18.111 1.00 . A A . 129 LEU HB2  1 1 
       14  44804 1 1  35 LEU HB3  H -15.137  -6.844 -18.940 1.00 . A A . 129 LEU HB3  1 1 
       14  44805 1 1  35 LEU HD11 H -13.004  -4.725 -19.884 1.00 . A A . 129 LEU HD11 1 1 
       14  44806 1 1  35 LEU HD12 H -14.263  -3.626 -20.444 1.00 . A A . 129 LEU HD12 1 1 
       14  44807 1 1  35 LEU HD13 H -14.429  -5.363 -20.705 1.00 . A A . 129 LEU HD13 1 1 
       14  44808 1 1  35 LEU HD21 H -16.685  -4.129 -17.881 1.00 . A A . 129 LEU HD21 1 1 
       14  44809 1 1  35 LEU HD22 H -16.796  -5.138 -19.327 1.00 . A A . 129 LEU HD22 1 1 
       14  44810 1 1  35 LEU HD23 H -16.320  -3.446 -19.463 1.00 . A A . 129 LEU HD23 1 1 
       14  44811 1 1  35 LEU HG   H -14.305  -4.084 -17.965 1.00 . A A . 129 LEU HG   1 1 
       14  44812 1 1  35 LEU N    N -16.825  -6.345 -16.984 1.00 . A A . 129 LEU N    1 1 
       14  44813 1 1  35 LEU O    O -13.786  -5.586 -15.258 1.00 . A A . 129 LEU O    1 1 
       14  44814 1 1  36 ASP C    C -15.113  -3.949 -13.231 1.00 . A A . 130 ASP C    1 1 
       14  44815 1 1  36 ASP CA   C -15.201  -3.343 -14.622 1.00 . A A . 130 ASP CA   1 1 
       14  44816 1 1  36 ASP CB   C -16.217  -2.208 -14.611 1.00 . A A . 130 ASP CB   1 1 
       14  44817 1 1  36 ASP CG   C -15.678  -1.018 -13.823 1.00 . A A . 130 ASP CG   1 1 
       14  44818 1 1  36 ASP H    H -16.467  -4.258 -16.054 1.00 . A A . 130 ASP H    1 1 
       14  44819 1 1  36 ASP HA   H -14.236  -2.952 -14.907 1.00 . A A . 130 ASP HA   1 1 
       14  44820 1 1  36 ASP HB2  H -16.423  -1.908 -15.625 1.00 . A A . 130 ASP HB2  1 1 
       14  44821 1 1  36 ASP HB3  H -17.123  -2.560 -14.149 1.00 . A A . 130 ASP HB3  1 1 
       14  44822 1 1  36 ASP N    N -15.615  -4.356 -15.584 1.00 . A A . 130 ASP N    1 1 
       14  44823 1 1  36 ASP O    O -14.543  -3.358 -12.314 1.00 . A A . 130 ASP O    1 1 
       14  44824 1 1  36 ASP OD1  O -14.620  -1.152 -13.231 1.00 . A A . 130 ASP OD1  1 1 
       14  44825 1 1  36 ASP OD2  O -16.334   0.011 -13.823 1.00 . A A . 130 ASP OD2  1 1 
       14  44826 1 1  37 SER C    C -14.274  -6.099 -11.315 1.00 . A A . 131 SER C    1 1 
       14  44827 1 1  37 SER CA   C -15.697  -5.819 -11.801 1.00 . A A . 131 SER CA   1 1 
       14  44828 1 1  37 SER CB   C -16.471  -7.134 -11.915 1.00 . A A . 131 SER CB   1 1 
       14  44829 1 1  37 SER H    H -16.143  -5.543 -13.851 1.00 . A A . 131 SER H    1 1 
       14  44830 1 1  37 SER HA   H -16.194  -5.191 -11.079 1.00 . A A . 131 SER HA   1 1 
       14  44831 1 1  37 SER HB2  H -17.528  -6.931 -11.943 1.00 . A A . 131 SER HB2  1 1 
       14  44832 1 1  37 SER HB3  H -16.182  -7.644 -12.824 1.00 . A A . 131 SER HB3  1 1 
       14  44833 1 1  37 SER HG   H -16.991  -8.054 -10.280 1.00 . A A . 131 SER HG   1 1 
       14  44834 1 1  37 SER N    N -15.694  -5.131 -13.084 1.00 . A A . 131 SER N    1 1 
       14  44835 1 1  37 SER O    O -13.986  -5.974 -10.128 1.00 . A A . 131 SER O    1 1 
       14  44836 1 1  37 SER OG   O -16.181  -7.948 -10.785 1.00 . A A . 131 SER OG   1 1 
       14  44837 1 1  38 ASN C    C -11.115  -6.609 -13.071 1.00 . A A . 132 ASN C    1 1 
       14  44838 1 1  38 ASN CA   C -12.010  -6.796 -11.863 1.00 . A A . 132 ASN CA   1 1 
       14  44839 1 1  38 ASN CB   C -11.923  -8.241 -11.375 1.00 . A A . 132 ASN CB   1 1 
       14  44840 1 1  38 ASN CG   C -12.215  -9.199 -12.528 1.00 . A A . 132 ASN CG   1 1 
       14  44841 1 1  38 ASN H    H -13.665  -6.581 -13.165 1.00 . A A . 132 ASN H    1 1 
       14  44842 1 1  38 ASN HA   H -11.691  -6.135 -11.073 1.00 . A A . 132 ASN HA   1 1 
       14  44843 1 1  38 ASN HB2  H -10.933  -8.432 -10.990 1.00 . A A . 132 ASN HB2  1 1 
       14  44844 1 1  38 ASN HB3  H -12.652  -8.393 -10.595 1.00 . A A . 132 ASN HB3  1 1 
       14  44845 1 1  38 ASN HD21 H -11.394 -10.771 -11.633 1.00 . A A . 132 ASN HD21 1 1 
       14  44846 1 1  38 ASN HD22 H -12.032 -11.066 -13.178 1.00 . A A . 132 ASN HD22 1 1 
       14  44847 1 1  38 ASN N    N -13.388  -6.491 -12.229 1.00 . A A . 132 ASN N    1 1 
       14  44848 1 1  38 ASN ND2  N -11.852 -10.450 -12.438 1.00 . A A . 132 ASN ND2  1 1 
       14  44849 1 1  38 ASN O    O  -9.892  -6.725 -12.986 1.00 . A A . 132 ASN O    1 1 
       14  44850 1 1  38 ASN OD1  O -12.790  -8.794 -13.539 1.00 . A A . 132 ASN OD1  1 1 
       14  44851 1 1  39 VAL C    C  -9.936  -7.116 -15.662 1.00 . A A . 133 VAL C    1 1 
       14  44852 1 1  39 VAL CA   C -11.062  -6.103 -15.453 1.00 . A A . 133 VAL CA   1 1 
       14  44853 1 1  39 VAL CB   C -10.524  -4.671 -15.516 1.00 . A A . 133 VAL CB   1 1 
       14  44854 1 1  39 VAL CG1  C -11.679  -3.692 -15.322 1.00 . A A . 133 VAL CG1  1 1 
       14  44855 1 1  39 VAL CG2  C  -9.465  -4.413 -14.430 1.00 . A A . 133 VAL CG2  1 1 
       14  44856 1 1  39 VAL H    H -12.736  -6.236 -14.170 1.00 . A A . 133 VAL H    1 1 
       14  44857 1 1  39 VAL HA   H -11.769  -6.227 -16.253 1.00 . A A . 133 VAL HA   1 1 
       14  44858 1 1  39 VAL HB   H -10.095  -4.513 -16.482 1.00 . A A . 133 VAL HB   1 1 
       14  44859 1 1  39 VAL HG11 H -11.300  -2.680 -15.344 1.00 . A A . 133 VAL HG11 1 1 
       14  44860 1 1  39 VAL HG12 H -12.150  -3.878 -14.369 1.00 . A A . 133 VAL HG12 1 1 
       14  44861 1 1  39 VAL HG13 H -12.403  -3.823 -16.112 1.00 . A A . 133 VAL HG13 1 1 
       14  44862 1 1  39 VAL HG21 H  -8.942  -3.496 -14.657 1.00 . A A . 133 VAL HG21 1 1 
       14  44863 1 1  39 VAL HG22 H  -8.756  -5.224 -14.396 1.00 . A A . 133 VAL HG22 1 1 
       14  44864 1 1  39 VAL HG23 H  -9.950  -4.317 -13.472 1.00 . A A . 133 VAL HG23 1 1 
       14  44865 1 1  39 VAL N    N -11.756  -6.316 -14.192 1.00 . A A . 133 VAL N    1 1 
       14  44866 1 1  39 VAL O    O  -9.799  -8.078 -14.904 1.00 . A A . 133 VAL O    1 1 
       14  44867 1 1  40 THR C    C  -6.682  -7.044 -16.777 1.00 . A A . 134 THR C    1 1 
       14  44868 1 1  40 THR CA   C  -7.997  -7.772 -17.025 1.00 . A A . 134 THR CA   1 1 
       14  44869 1 1  40 THR CB   C  -8.064  -8.207 -18.490 1.00 . A A . 134 THR CB   1 1 
       14  44870 1 1  40 THR CG2  C  -6.851  -9.081 -18.811 1.00 . A A . 134 THR CG2  1 1 
       14  44871 1 1  40 THR H    H  -9.294  -6.104 -17.270 1.00 . A A . 134 THR H    1 1 
       14  44872 1 1  40 THR HA   H  -8.029  -8.656 -16.399 1.00 . A A . 134 THR HA   1 1 
       14  44873 1 1  40 THR HB   H  -8.056  -7.338 -19.127 1.00 . A A . 134 THR HB   1 1 
       14  44874 1 1  40 THR HG1  H  -9.348  -9.092 -19.652 1.00 . A A . 134 THR HG1  1 1 
       14  44875 1 1  40 THR HG21 H  -6.728  -9.827 -18.039 1.00 . A A . 134 THR HG21 1 1 
       14  44876 1 1  40 THR HG22 H  -5.965  -8.464 -18.859 1.00 . A A . 134 THR HG22 1 1 
       14  44877 1 1  40 THR HG23 H  -6.999  -9.570 -19.764 1.00 . A A . 134 THR HG23 1 1 
       14  44878 1 1  40 THR N    N  -9.129  -6.889 -16.704 1.00 . A A . 134 THR N    1 1 
       14  44879 1 1  40 THR O    O  -6.485  -5.924 -17.250 1.00 . A A . 134 THR O    1 1 
       14  44880 1 1  40 THR OG1  O  -9.256  -8.948 -18.707 1.00 . A A . 134 THR OG1  1 1 
       14  44881 1 1  41 MET C    C  -3.355  -7.910 -16.370 1.00 . A A . 135 MET C    1 1 
       14  44882 1 1  41 MET CA   C  -4.474  -7.097 -15.694 1.00 . A A . 135 MET CA   1 1 
       14  44883 1 1  41 MET CB   C  -4.294  -7.117 -14.172 1.00 . A A . 135 MET CB   1 1 
       14  44884 1 1  41 MET CE   C  -6.062  -8.198 -11.364 1.00 . A A . 135 MET CE   1 1 
       14  44885 1 1  41 MET CG   C  -5.575  -6.600 -13.506 1.00 . A A . 135 MET CG   1 1 
       14  44886 1 1  41 MET H    H  -6.006  -8.570 -15.672 1.00 . A A . 135 MET H    1 1 
       14  44887 1 1  41 MET HA   H  -4.447  -6.076 -16.039 1.00 . A A . 135 MET HA   1 1 
       14  44888 1 1  41 MET HB2  H  -4.100  -8.127 -13.844 1.00 . A A . 135 MET HB2  1 1 
       14  44889 1 1  41 MET HB3  H  -3.469  -6.482 -13.895 1.00 . A A . 135 MET HB3  1 1 
       14  44890 1 1  41 MET HE1  H  -5.803  -8.496 -10.357 1.00 . A A . 135 MET HE1  1 1 
       14  44891 1 1  41 MET HE2  H  -5.672  -8.919 -12.064 1.00 . A A . 135 MET HE2  1 1 
       14  44892 1 1  41 MET HE3  H  -7.138  -8.148 -11.465 1.00 . A A . 135 MET HE3  1 1 
       14  44893 1 1  41 MET HG2  H  -5.786  -5.602 -13.859 1.00 . A A . 135 MET HG2  1 1 
       14  44894 1 1  41 MET HG3  H  -6.401  -7.250 -13.755 1.00 . A A . 135 MET HG3  1 1 
       14  44895 1 1  41 MET N    N  -5.783  -7.683 -16.023 1.00 . A A . 135 MET N    1 1 
       14  44896 1 1  41 MET O    O  -3.616  -9.018 -16.835 1.00 . A A . 135 MET O    1 1 
       14  44897 1 1  41 MET SD   S  -5.352  -6.569 -11.710 1.00 . A A . 135 MET SD   1 1 
       14  44898 1 1  42 PRO C    C  -0.733  -9.520 -16.425 1.00 . A A . 136 PRO C    1 1 
       14  44899 1 1  42 PRO CA   C  -1.019  -8.183 -17.116 1.00 . A A . 136 PRO CA   1 1 
       14  44900 1 1  42 PRO CB   C   0.207  -7.240 -17.029 1.00 . A A . 136 PRO CB   1 1 
       14  44901 1 1  42 PRO CD   C  -1.633  -6.109 -15.952 1.00 . A A . 136 PRO CD   1 1 
       14  44902 1 1  42 PRO CG   C  -0.364  -5.880 -16.773 1.00 . A A . 136 PRO CG   1 1 
       14  44903 1 1  42 PRO HA   H  -1.266  -8.356 -18.154 1.00 . A A . 136 PRO HA   1 1 
       14  44904 1 1  42 PRO HB2  H   0.860  -7.531 -16.211 1.00 . A A . 136 PRO HB2  1 1 
       14  44905 1 1  42 PRO HB3  H   0.759  -7.242 -17.960 1.00 . A A . 136 PRO HB3  1 1 
       14  44906 1 1  42 PRO HD2  H  -1.389  -6.165 -14.899 1.00 . A A . 136 PRO HD2  1 1 
       14  44907 1 1  42 PRO HD3  H  -2.339  -5.325 -16.141 1.00 . A A . 136 PRO HD3  1 1 
       14  44908 1 1  42 PRO HG2  H   0.340  -5.274 -16.217 1.00 . A A . 136 PRO HG2  1 1 
       14  44909 1 1  42 PRO HG3  H  -0.617  -5.394 -17.706 1.00 . A A . 136 PRO HG3  1 1 
       14  44910 1 1  42 PRO N    N  -2.126  -7.414 -16.454 1.00 . A A . 136 PRO N    1 1 
       14  44911 1 1  42 PRO O    O  -0.758  -9.616 -15.198 1.00 . A A . 136 PRO O    1 1 
       14  44912 1 1  43 LYS C    C   0.821 -11.809 -15.546 1.00 . A A . 137 LYS C    1 1 
       14  44913 1 1  43 LYS CA   C  -0.174 -11.871 -16.703 1.00 . A A . 137 LYS CA   1 1 
       14  44914 1 1  43 LYS CB   C   0.389 -12.758 -17.815 1.00 . A A . 137 LYS CB   1 1 
       14  44915 1 1  43 LYS CD   C   2.187 -12.987 -19.536 1.00 . A A . 137 LYS CD   1 1 
       14  44916 1 1  43 LYS CE   C   3.477 -12.375 -20.089 1.00 . A A . 137 LYS CE   1 1 
       14  44917 1 1  43 LYS CG   C   1.678 -12.139 -18.366 1.00 . A A . 137 LYS CG   1 1 
       14  44918 1 1  43 LYS H    H  -0.473 -10.402 -18.199 1.00 . A A . 137 LYS H    1 1 
       14  44919 1 1  43 LYS HA   H  -1.092 -12.310 -16.345 1.00 . A A . 137 LYS HA   1 1 
       14  44920 1 1  43 LYS HB2  H   0.605 -13.739 -17.415 1.00 . A A . 137 LYS HB2  1 1 
       14  44921 1 1  43 LYS HB3  H  -0.337 -12.844 -18.610 1.00 . A A . 137 LYS HB3  1 1 
       14  44922 1 1  43 LYS HD2  H   2.382 -13.992 -19.194 1.00 . A A . 137 LYS HD2  1 1 
       14  44923 1 1  43 LYS HD3  H   1.440 -13.010 -20.315 1.00 . A A . 137 LYS HD3  1 1 
       14  44924 1 1  43 LYS HE2  H   3.283 -11.369 -20.428 1.00 . A A . 137 LYS HE2  1 1 
       14  44925 1 1  43 LYS HE3  H   4.228 -12.356 -19.313 1.00 . A A . 137 LYS HE3  1 1 
       14  44926 1 1  43 LYS HG2  H   1.476 -11.135 -18.708 1.00 . A A . 137 LYS HG2  1 1 
       14  44927 1 1  43 LYS HG3  H   2.427 -12.113 -17.590 1.00 . A A . 137 LYS HG3  1 1 
       14  44928 1 1  43 LYS HZ1  H   3.159 -13.648 -21.708 1.00 . A A . 137 LYS HZ1  1 1 
       14  44929 1 1  43 LYS HZ2  H   4.613 -13.935 -20.876 1.00 . A A . 137 LYS HZ2  1 1 
       14  44930 1 1  43 LYS HZ3  H   4.471 -12.592 -21.907 1.00 . A A . 137 LYS HZ3  1 1 
       14  44931 1 1  43 LYS N    N  -0.462 -10.542 -17.229 1.00 . A A . 137 LYS N    1 1 
       14  44932 1 1  43 LYS NZ   N   3.967 -13.200 -21.231 1.00 . A A . 137 LYS NZ   1 1 
       14  44933 1 1  43 LYS O    O   1.594 -10.858 -15.419 1.00 . A A . 137 LYS O    1 1 
       14  44934 1 1  44 SER C    C   3.127 -12.978 -13.956 1.00 . A A . 138 SER C    1 1 
       14  44935 1 1  44 SER CA   C   1.657 -12.925 -13.544 1.00 . A A . 138 SER CA   1 1 
       14  44936 1 1  44 SER CB   C   1.310 -14.180 -12.743 1.00 . A A . 138 SER CB   1 1 
       14  44937 1 1  44 SER H    H   0.135 -13.555 -14.868 1.00 . A A . 138 SER H    1 1 
       14  44938 1 1  44 SER HA   H   1.500 -12.064 -12.917 1.00 . A A . 138 SER HA   1 1 
       14  44939 1 1  44 SER HB2  H   0.277 -14.142 -12.442 1.00 . A A . 138 SER HB2  1 1 
       14  44940 1 1  44 SER HB3  H   1.469 -15.054 -13.362 1.00 . A A . 138 SER HB3  1 1 
       14  44941 1 1  44 SER HG   H   3.037 -14.072 -11.856 1.00 . A A . 138 SER HG   1 1 
       14  44942 1 1  44 SER N    N   0.780 -12.836 -14.706 1.00 . A A . 138 SER N    1 1 
       14  44943 1 1  44 SER O    O   3.985 -12.395 -13.293 1.00 . A A . 138 SER O    1 1 
       14  44944 1 1  44 SER OG   O   2.133 -14.246 -11.587 1.00 . A A . 138 SER OG   1 1 
       14  44945 1 1  45 GLU C    C   5.347 -12.481 -15.964 1.00 . A A . 139 GLU C    1 1 
       14  44946 1 1  45 GLU CA   C   4.791 -13.826 -15.497 1.00 . A A . 139 GLU CA   1 1 
       14  44947 1 1  45 GLU CB   C   4.870 -14.838 -16.645 1.00 . A A . 139 GLU CB   1 1 
       14  44948 1 1  45 GLU CD   C   4.542 -17.234 -17.286 1.00 . A A . 139 GLU CD   1 1 
       14  44949 1 1  45 GLU CG   C   4.542 -16.242 -16.127 1.00 . A A . 139 GLU CG   1 1 
       14  44950 1 1  45 GLU H    H   2.696 -14.150 -15.520 1.00 . A A . 139 GLU H    1 1 
       14  44951 1 1  45 GLU HA   H   5.397 -14.185 -14.679 1.00 . A A . 139 GLU HA   1 1 
       14  44952 1 1  45 GLU HB2  H   4.162 -14.564 -17.414 1.00 . A A . 139 GLU HB2  1 1 
       14  44953 1 1  45 GLU HB3  H   5.867 -14.834 -17.057 1.00 . A A . 139 GLU HB3  1 1 
       14  44954 1 1  45 GLU HG2  H   5.283 -16.539 -15.400 1.00 . A A . 139 GLU HG2  1 1 
       14  44955 1 1  45 GLU HG3  H   3.567 -16.236 -15.663 1.00 . A A . 139 GLU HG3  1 1 
       14  44956 1 1  45 GLU N    N   3.415 -13.692 -15.036 1.00 . A A . 139 GLU N    1 1 
       14  44957 1 1  45 GLU O    O   6.554 -12.337 -16.154 1.00 . A A . 139 GLU O    1 1 
       14  44958 1 1  45 GLU OE1  O   4.813 -16.814 -18.400 1.00 . A A . 139 GLU OE1  1 1 
       14  44959 1 1  45 GLU OE2  O   4.277 -18.400 -17.045 1.00 . A A . 139 GLU OE2  1 1 
       14  44960 1 1  46 ASP C    C   5.065  -9.225 -15.395 1.00 . A A . 140 ASP C    1 1 
       14  44961 1 1  46 ASP CA   C   4.898 -10.157 -16.587 1.00 . A A . 140 ASP CA   1 1 
       14  44962 1 1  46 ASP CB   C   3.871  -9.574 -17.560 1.00 . A A . 140 ASP CB   1 1 
       14  44963 1 1  46 ASP CG   C   4.362  -8.236 -18.109 1.00 . A A . 140 ASP CG   1 1 
       14  44964 1 1  46 ASP H    H   3.516 -11.659 -15.975 1.00 . A A . 140 ASP H    1 1 
       14  44965 1 1  46 ASP HA   H   5.849 -10.231 -17.090 1.00 . A A . 140 ASP HA   1 1 
       14  44966 1 1  46 ASP HB2  H   3.725 -10.262 -18.379 1.00 . A A . 140 ASP HB2  1 1 
       14  44967 1 1  46 ASP HB3  H   2.933  -9.426 -17.048 1.00 . A A . 140 ASP HB3  1 1 
       14  44968 1 1  46 ASP N    N   4.468 -11.493 -16.144 1.00 . A A . 140 ASP N    1 1 
       14  44969 1 1  46 ASP O    O   4.341  -8.240 -15.257 1.00 . A A . 140 ASP O    1 1 
       14  44970 1 1  46 ASP OD1  O   5.390  -7.769 -17.647 1.00 . A A . 140 ASP OD1  1 1 
       14  44971 1 1  46 ASP OD2  O   3.700  -7.699 -18.982 1.00 . A A . 140 ASP OD2  1 1 
       14  44972 1 1  47 GLU C    C   6.422  -7.271 -13.679 1.00 . A A . 141 GLU C    1 1 
       14  44973 1 1  47 GLU CA   C   6.277  -8.752 -13.337 1.00 . A A . 141 GLU CA   1 1 
       14  44974 1 1  47 GLU CB   C   7.555  -9.237 -12.648 1.00 . A A . 141 GLU CB   1 1 
       14  44975 1 1  47 GLU CD   C   8.631 -11.149 -11.445 1.00 . A A . 141 GLU CD   1 1 
       14  44976 1 1  47 GLU CG   C   7.337 -10.637 -12.072 1.00 . A A . 141 GLU CG   1 1 
       14  44977 1 1  47 GLU H    H   6.555 -10.360 -14.678 1.00 . A A . 141 GLU H    1 1 
       14  44978 1 1  47 GLU HA   H   5.452  -8.875 -12.660 1.00 . A A . 141 GLU HA   1 1 
       14  44979 1 1  47 GLU HB2  H   8.360  -9.267 -13.369 1.00 . A A . 141 GLU HB2  1 1 
       14  44980 1 1  47 GLU HB3  H   7.813  -8.557 -11.850 1.00 . A A . 141 GLU HB3  1 1 
       14  44981 1 1  47 GLU HG2  H   6.564 -10.598 -11.317 1.00 . A A . 141 GLU HG2  1 1 
       14  44982 1 1  47 GLU HG3  H   7.035 -11.309 -12.862 1.00 . A A . 141 GLU HG3  1 1 
       14  44983 1 1  47 GLU N    N   6.020  -9.552 -14.528 1.00 . A A . 141 GLU N    1 1 
       14  44984 1 1  47 GLU O    O   5.950  -6.406 -12.941 1.00 . A A . 141 GLU O    1 1 
       14  44985 1 1  47 GLU OE1  O   9.606 -10.415 -11.462 1.00 . A A . 141 GLU OE1  1 1 
       14  44986 1 1  47 GLU OE2  O   8.628 -12.267 -10.953 1.00 . A A . 141 GLU OE2  1 1 
       14  44987 1 1  48 GLU C    C   5.949  -4.939 -15.546 1.00 . A A . 142 GLU C    1 1 
       14  44988 1 1  48 GLU CA   C   7.284  -5.598 -15.215 1.00 . A A . 142 GLU CA   1 1 
       14  44989 1 1  48 GLU CB   C   8.202  -5.553 -16.441 1.00 . A A . 142 GLU CB   1 1 
       14  44990 1 1  48 GLU CD   C  10.518  -6.023 -17.275 1.00 . A A . 142 GLU CD   1 1 
       14  44991 1 1  48 GLU CG   C   9.618  -5.983 -16.043 1.00 . A A . 142 GLU CG   1 1 
       14  44992 1 1  48 GLU H    H   7.441  -7.709 -15.345 1.00 . A A . 142 GLU H    1 1 
       14  44993 1 1  48 GLU HA   H   7.752  -5.052 -14.409 1.00 . A A . 142 GLU HA   1 1 
       14  44994 1 1  48 GLU HB2  H   7.822  -6.224 -17.198 1.00 . A A . 142 GLU HB2  1 1 
       14  44995 1 1  48 GLU HB3  H   8.231  -4.548 -16.833 1.00 . A A . 142 GLU HB3  1 1 
       14  44996 1 1  48 GLU HG2  H  10.020  -5.278 -15.329 1.00 . A A . 142 GLU HG2  1 1 
       14  44997 1 1  48 GLU HG3  H   9.582  -6.966 -15.597 1.00 . A A . 142 GLU HG3  1 1 
       14  44998 1 1  48 GLU N    N   7.082  -6.981 -14.795 1.00 . A A . 142 GLU N    1 1 
       14  44999 1 1  48 GLU O    O   5.740  -3.757 -15.272 1.00 . A A . 142 GLU O    1 1 
       14  45000 1 1  48 GLU OE1  O  10.028  -5.726 -18.352 1.00 . A A . 142 GLU OE1  1 1 
       14  45001 1 1  48 GLU OE2  O  11.684  -6.348 -17.123 1.00 . A A . 142 GLU OE2  1 1 
       14  45002 1 1  49 GLY C    C   2.917  -4.781 -15.300 1.00 . A A . 143 GLY C    1 1 
       14  45003 1 1  49 GLY CA   C   3.738  -5.196 -16.521 1.00 . A A . 143 GLY CA   1 1 
       14  45004 1 1  49 GLY H    H   5.273  -6.645 -16.341 1.00 . A A . 143 GLY H    1 1 
       14  45005 1 1  49 GLY HA2  H   3.870  -4.339 -17.166 1.00 . A A . 143 GLY HA2  1 1 
       14  45006 1 1  49 GLY HA3  H   3.202  -5.962 -17.059 1.00 . A A . 143 GLY HA3  1 1 
       14  45007 1 1  49 GLY N    N   5.050  -5.711 -16.144 1.00 . A A . 143 GLY N    1 1 
       14  45008 1 1  49 GLY O    O   2.171  -3.802 -15.352 1.00 . A A . 143 GLY O    1 1 
       14  45009 1 1  50 TRP C    C   2.707  -3.875 -12.415 1.00 . A A . 144 TRP C    1 1 
       14  45010 1 1  50 TRP CA   C   2.291  -5.224 -12.995 1.00 . A A . 144 TRP CA   1 1 
       14  45011 1 1  50 TRP CB   C   2.507  -6.330 -11.947 1.00 . A A . 144 TRP CB   1 1 
       14  45012 1 1  50 TRP CD1  C   2.182  -8.633 -12.950 1.00 . A A . 144 TRP CD1  1 1 
       14  45013 1 1  50 TRP CD2  C   0.288  -7.790 -12.081 1.00 . A A . 144 TRP CD2  1 1 
       14  45014 1 1  50 TRP CE2  C  -0.036  -9.063 -12.607 1.00 . A A . 144 TRP CE2  1 1 
       14  45015 1 1  50 TRP CE3  C  -0.737  -7.045 -11.471 1.00 . A A . 144 TRP CE3  1 1 
       14  45016 1 1  50 TRP CG   C   1.703  -7.539 -12.315 1.00 . A A . 144 TRP CG   1 1 
       14  45017 1 1  50 TRP CH2  C  -2.335  -8.824 -11.921 1.00 . A A . 144 TRP CH2  1 1 
       14  45018 1 1  50 TRP CZ2  C  -1.330  -9.578 -12.530 1.00 . A A . 144 TRP CZ2  1 1 
       14  45019 1 1  50 TRP CZ3  C  -2.038  -7.561 -11.391 1.00 . A A . 144 TRP CZ3  1 1 
       14  45020 1 1  50 TRP H    H   3.647  -6.301 -14.227 1.00 . A A . 144 TRP H    1 1 
       14  45021 1 1  50 TRP HA   H   1.239  -5.176 -13.244 1.00 . A A . 144 TRP HA   1 1 
       14  45022 1 1  50 TRP HB2  H   3.554  -6.592 -11.913 1.00 . A A . 144 TRP HB2  1 1 
       14  45023 1 1  50 TRP HB3  H   2.194  -5.976 -10.974 1.00 . A A . 144 TRP HB3  1 1 
       14  45024 1 1  50 TRP HD1  H   3.201  -8.776 -13.271 1.00 . A A . 144 TRP HD1  1 1 
       14  45025 1 1  50 TRP HE1  H   1.231 -10.408 -13.565 1.00 . A A . 144 TRP HE1  1 1 
       14  45026 1 1  50 TRP HE3  H  -0.519  -6.071 -11.059 1.00 . A A . 144 TRP HE3  1 1 
       14  45027 1 1  50 TRP HH2  H  -3.340  -9.216 -11.857 1.00 . A A . 144 TRP HH2  1 1 
       14  45028 1 1  50 TRP HZ2  H  -1.551 -10.552 -12.939 1.00 . A A . 144 TRP HZ2  1 1 
       14  45029 1 1  50 TRP HZ3  H  -2.816  -6.981 -10.919 1.00 . A A . 144 TRP HZ3  1 1 
       14  45030 1 1  50 TRP N    N   3.044  -5.530 -14.211 1.00 . A A . 144 TRP N    1 1 
       14  45031 1 1  50 TRP NE1  N   1.150  -9.535 -13.127 1.00 . A A . 144 TRP NE1  1 1 
       14  45032 1 1  50 TRP O    O   1.856  -3.057 -12.063 1.00 . A A . 144 TRP O    1 1 
       14  45033 1 1  51 LYS C    C   4.077  -1.220 -12.664 1.00 . A A . 145 LYS C    1 1 
       14  45034 1 1  51 LYS CA   C   4.506  -2.383 -11.778 1.00 . A A . 145 LYS CA   1 1 
       14  45035 1 1  51 LYS CB   C   6.036  -2.414 -11.671 1.00 . A A . 145 LYS CB   1 1 
       14  45036 1 1  51 LYS CD   C   8.061  -1.168 -10.886 1.00 . A A . 145 LYS CD   1 1 
       14  45037 1 1  51 LYS CE   C   8.560   0.137 -10.267 1.00 . A A . 145 LYS CE   1 1 
       14  45038 1 1  51 LYS CG   C   6.544  -1.102 -11.060 1.00 . A A . 145 LYS CG   1 1 
       14  45039 1 1  51 LYS H    H   4.646  -4.328 -12.613 1.00 . A A . 145 LYS H    1 1 
       14  45040 1 1  51 LYS HA   H   4.095  -2.242 -10.792 1.00 . A A . 145 LYS HA   1 1 
       14  45041 1 1  51 LYS HB2  H   6.335  -3.242 -11.045 1.00 . A A . 145 LYS HB2  1 1 
       14  45042 1 1  51 LYS HB3  H   6.462  -2.538 -12.657 1.00 . A A . 145 LYS HB3  1 1 
       14  45043 1 1  51 LYS HD2  H   8.311  -1.993 -10.234 1.00 . A A . 145 LYS HD2  1 1 
       14  45044 1 1  51 LYS HD3  H   8.530  -1.312 -11.847 1.00 . A A . 145 LYS HD3  1 1 
       14  45045 1 1  51 LYS HE2  H   8.325   0.960 -10.928 1.00 . A A . 145 LYS HE2  1 1 
       14  45046 1 1  51 LYS HE3  H   8.079   0.293  -9.313 1.00 . A A . 145 LYS HE3  1 1 
       14  45047 1 1  51 LYS HG2  H   6.298  -0.277 -11.712 1.00 . A A . 145 LYS HG2  1 1 
       14  45048 1 1  51 LYS HG3  H   6.080  -0.951 -10.096 1.00 . A A . 145 LYS HG3  1 1 
       14  45049 1 1  51 LYS HZ1  H  10.272   0.356  -9.104 1.00 . A A . 145 LYS HZ1  1 1 
       14  45050 1 1  51 LYS HZ2  H  10.505   0.693 -10.754 1.00 . A A . 145 LYS HZ2  1 1 
       14  45051 1 1  51 LYS HZ3  H  10.354  -0.915 -10.226 1.00 . A A . 145 LYS HZ3  1 1 
       14  45052 1 1  51 LYS N    N   4.010  -3.643 -12.317 1.00 . A A . 145 LYS N    1 1 
       14  45053 1 1  51 LYS NZ   N  10.034   0.062 -10.074 1.00 . A A . 145 LYS NZ   1 1 
       14  45054 1 1  51 LYS O    O   3.639  -0.177 -12.176 1.00 . A A . 145 LYS O    1 1 
       14  45055 1 1  52 LYS C    C   2.392  -0.063 -14.939 1.00 . A A . 146 LYS C    1 1 
       14  45056 1 1  52 LYS CA   C   3.885  -0.375 -14.937 1.00 . A A . 146 LYS CA   1 1 
       14  45057 1 1  52 LYS CB   C   4.285  -0.850 -16.330 1.00 . A A . 146 LYS CB   1 1 
       14  45058 1 1  52 LYS CD   C   6.186  -1.817 -17.638 1.00 . A A . 146 LYS CD   1 1 
       14  45059 1 1  52 LYS CE   C   5.633  -1.164 -18.907 1.00 . A A . 146 LYS CE   1 1 
       14  45060 1 1  52 LYS CG   C   5.808  -0.978 -16.414 1.00 . A A . 146 LYS CG   1 1 
       14  45061 1 1  52 LYS H    H   4.600  -2.257 -14.286 1.00 . A A . 146 LYS H    1 1 
       14  45062 1 1  52 LYS HA   H   4.432   0.525 -14.706 1.00 . A A . 146 LYS HA   1 1 
       14  45063 1 1  52 LYS HB2  H   3.825  -1.809 -16.527 1.00 . A A . 146 LYS HB2  1 1 
       14  45064 1 1  52 LYS HB3  H   3.944  -0.130 -17.060 1.00 . A A . 146 LYS HB3  1 1 
       14  45065 1 1  52 LYS HD2  H   7.262  -1.886 -17.707 1.00 . A A . 146 LYS HD2  1 1 
       14  45066 1 1  52 LYS HD3  H   5.767  -2.808 -17.533 1.00 . A A . 146 LYS HD3  1 1 
       14  45067 1 1  52 LYS HE2  H   6.114  -1.597 -19.772 1.00 . A A . 146 LYS HE2  1 1 
       14  45068 1 1  52 LYS HE3  H   4.568  -1.335 -18.966 1.00 . A A . 146 LYS HE3  1 1 
       14  45069 1 1  52 LYS HG2  H   6.246   0.008 -16.505 1.00 . A A . 146 LYS HG2  1 1 
       14  45070 1 1  52 LYS HG3  H   6.183  -1.457 -15.523 1.00 . A A . 146 LYS HG3  1 1 
       14  45071 1 1  52 LYS HZ1  H   6.920   0.467 -18.736 1.00 . A A . 146 LYS HZ1  1 1 
       14  45072 1 1  52 LYS HZ2  H   5.372   0.735 -18.090 1.00 . A A . 146 LYS HZ2  1 1 
       14  45073 1 1  52 LYS HZ3  H   5.603   0.733 -19.773 1.00 . A A . 146 LYS HZ3  1 1 
       14  45074 1 1  52 LYS N    N   4.230  -1.406 -13.966 1.00 . A A . 146 LYS N    1 1 
       14  45075 1 1  52 LYS NZ   N   5.903   0.303 -18.874 1.00 . A A . 146 LYS NZ   1 1 
       14  45076 1 1  52 LYS O    O   1.993   1.092 -15.014 1.00 . A A . 146 LYS O    1 1 
       14  45077 1 1  53 PHE C    C  -0.453  -0.385 -13.628 1.00 . A A . 147 PHE C    1 1 
       14  45078 1 1  53 PHE CA   C   0.122  -0.907 -14.947 1.00 . A A . 147 PHE CA   1 1 
       14  45079 1 1  53 PHE CB   C  -0.558  -2.228 -15.312 1.00 . A A . 147 PHE CB   1 1 
       14  45080 1 1  53 PHE CD1  C  -2.397  -1.434 -16.843 1.00 . A A . 147 PHE CD1  1 1 
       14  45081 1 1  53 PHE CD2  C  -2.995  -2.283 -14.650 1.00 . A A . 147 PHE CD2  1 1 
       14  45082 1 1  53 PHE CE1  C  -3.749  -1.197 -17.119 1.00 . A A . 147 PHE CE1  1 1 
       14  45083 1 1  53 PHE CE2  C  -4.347  -2.045 -14.928 1.00 . A A . 147 PHE CE2  1 1 
       14  45084 1 1  53 PHE CG   C  -2.019  -1.977 -15.608 1.00 . A A . 147 PHE CG   1 1 
       14  45085 1 1  53 PHE CZ   C  -4.724  -1.502 -16.162 1.00 . A A . 147 PHE CZ   1 1 
       14  45086 1 1  53 PHE H    H   1.936  -2.007 -14.879 1.00 . A A . 147 PHE H    1 1 
       14  45087 1 1  53 PHE HA   H  -0.101  -0.191 -15.724 1.00 . A A . 147 PHE HA   1 1 
       14  45088 1 1  53 PHE HB2  H  -0.080  -2.648 -16.187 1.00 . A A . 147 PHE HB2  1 1 
       14  45089 1 1  53 PHE HB3  H  -0.470  -2.919 -14.486 1.00 . A A . 147 PHE HB3  1 1 
       14  45090 1 1  53 PHE HD1  H  -1.645  -1.199 -17.582 1.00 . A A . 147 PHE HD1  1 1 
       14  45091 1 1  53 PHE HD2  H  -2.704  -2.702 -13.698 1.00 . A A . 147 PHE HD2  1 1 
       14  45092 1 1  53 PHE HE1  H  -4.040  -0.778 -18.072 1.00 . A A . 147 PHE HE1  1 1 
       14  45093 1 1  53 PHE HE2  H  -5.101  -2.280 -14.191 1.00 . A A . 147 PHE HE2  1 1 
       14  45094 1 1  53 PHE HZ   H  -5.766  -1.316 -16.376 1.00 . A A . 147 PHE HZ   1 1 
       14  45095 1 1  53 PHE N    N   1.569  -1.100 -14.904 1.00 . A A . 147 PHE N    1 1 
       14  45096 1 1  53 PHE O    O  -1.250   0.554 -13.622 1.00 . A A . 147 PHE O    1 1 
       14  45097 1 1  54 CYS C    C   0.015   0.617 -10.610 1.00 . A A . 148 CYS C    1 1 
       14  45098 1 1  54 CYS CA   C  -0.632  -0.638 -11.212 1.00 . A A . 148 CYS CA   1 1 
       14  45099 1 1  54 CYS CB   C  -0.471  -1.805 -10.234 1.00 . A A . 148 CYS CB   1 1 
       14  45100 1 1  54 CYS H    H   0.518  -1.788 -12.581 1.00 . A A . 148 CYS H    1 1 
       14  45101 1 1  54 CYS HA   H  -1.688  -0.449 -11.328 1.00 . A A . 148 CYS HA   1 1 
       14  45102 1 1  54 CYS HB2  H   0.561  -2.114 -10.214 1.00 . A A . 148 CYS HB2  1 1 
       14  45103 1 1  54 CYS HB3  H  -0.773  -1.492  -9.246 1.00 . A A . 148 CYS HB3  1 1 
       14  45104 1 1  54 CYS HG   H  -1.783  -3.028 -11.671 1.00 . A A . 148 CYS HG   1 1 
       14  45105 1 1  54 CYS N    N  -0.090  -1.025 -12.519 1.00 . A A . 148 CYS N    1 1 
       14  45106 1 1  54 CYS O    O  -0.690   1.476 -10.078 1.00 . A A . 148 CYS O    1 1 
       14  45107 1 1  54 CYS SG   S  -1.499  -3.197 -10.770 1.00 . A A . 148 CYS SG   1 1 
       14  45108 1 1  55 LEU C    C   2.363   2.956 -11.104 1.00 . A A . 149 LEU C    1 1 
       14  45109 1 1  55 LEU CA   C   2.045   1.880 -10.061 1.00 . A A . 149 LEU CA   1 1 
       14  45110 1 1  55 LEU CB   C   3.344   1.422  -9.358 1.00 . A A . 149 LEU CB   1 1 
       14  45111 1 1  55 LEU CD1  C   2.986  -0.974  -8.573 1.00 . A A . 149 LEU CD1  1 1 
       14  45112 1 1  55 LEU CD2  C   4.067   0.671  -7.028 1.00 . A A . 149 LEU CD2  1 1 
       14  45113 1 1  55 LEU CG   C   3.014   0.500  -8.139 1.00 . A A . 149 LEU CG   1 1 
       14  45114 1 1  55 LEU H    H   1.873   0.006 -11.069 1.00 . A A . 149 LEU H    1 1 
       14  45115 1 1  55 LEU HA   H   1.404   2.333  -9.313 1.00 . A A . 149 LEU HA   1 1 
       14  45116 1 1  55 LEU HB2  H   3.962   0.889 -10.067 1.00 . A A . 149 LEU HB2  1 1 
       14  45117 1 1  55 LEU HB3  H   3.878   2.297  -9.015 1.00 . A A . 149 LEU HB3  1 1 
       14  45118 1 1  55 LEU HD11 H   2.523  -1.051  -9.542 1.00 . A A . 149 LEU HD11 1 1 
       14  45119 1 1  55 LEU HD12 H   2.418  -1.549  -7.857 1.00 . A A . 149 LEU HD12 1 1 
       14  45120 1 1  55 LEU HD13 H   3.996  -1.362  -8.625 1.00 . A A . 149 LEU HD13 1 1 
       14  45121 1 1  55 LEU HD21 H   3.834   0.006  -6.206 1.00 . A A . 149 LEU HD21 1 1 
       14  45122 1 1  55 LEU HD22 H   4.059   1.693  -6.677 1.00 . A A . 149 LEU HD22 1 1 
       14  45123 1 1  55 LEU HD23 H   5.044   0.432  -7.417 1.00 . A A . 149 LEU HD23 1 1 
       14  45124 1 1  55 LEU HG   H   2.041   0.756  -7.737 1.00 . A A . 149 LEU HG   1 1 
       14  45125 1 1  55 LEU N    N   1.349   0.722 -10.657 1.00 . A A . 149 LEU N    1 1 
       14  45126 1 1  55 LEU O    O   2.930   3.996 -10.772 1.00 . A A . 149 LEU O    1 1 
       14  45127 1 1  56 GLY C    C   3.682   4.112 -13.478 1.00 . A A . 150 GLY C    1 1 
       14  45128 1 1  56 GLY CA   C   2.210   3.712 -13.402 1.00 . A A . 150 GLY CA   1 1 
       14  45129 1 1  56 GLY H    H   1.505   1.888 -12.565 1.00 . A A . 150 GLY H    1 1 
       14  45130 1 1  56 GLY HA2  H   1.899   3.312 -14.352 1.00 . A A . 150 GLY HA2  1 1 
       14  45131 1 1  56 GLY HA3  H   1.624   4.591 -13.184 1.00 . A A . 150 GLY HA3  1 1 
       14  45132 1 1  56 GLY N    N   1.974   2.723 -12.353 1.00 . A A . 150 GLY N    1 1 
       14  45133 1 1  56 GLY O    O   4.573   3.289 -13.275 1.00 . A A . 150 GLY O    1 1 
       14  45134 1 1  57 GLU C    C   5.240   7.432 -14.023 1.00 . A A . 151 GLU C    1 1 
       14  45135 1 1  57 GLU CA   C   5.280   5.914 -13.867 1.00 . A A . 151 GLU CA   1 1 
       14  45136 1 1  57 GLU CB   C   6.006   5.281 -15.061 1.00 . A A . 151 GLU CB   1 1 
       14  45137 1 1  57 GLU CD   C   8.197   5.100 -16.258 1.00 . A A . 151 GLU CD   1 1 
       14  45138 1 1  57 GLU CG   C   7.454   5.775 -15.109 1.00 . A A . 151 GLU CG   1 1 
       14  45139 1 1  57 GLU H    H   3.163   5.995 -13.913 1.00 . A A . 151 GLU H    1 1 
       14  45140 1 1  57 GLU HA   H   5.816   5.669 -12.961 1.00 . A A . 151 GLU HA   1 1 
       14  45141 1 1  57 GLU HB2  H   5.995   4.207 -14.959 1.00 . A A . 151 GLU HB2  1 1 
       14  45142 1 1  57 GLU HB3  H   5.504   5.560 -15.975 1.00 . A A . 151 GLU HB3  1 1 
       14  45143 1 1  57 GLU HG2  H   7.466   6.845 -15.255 1.00 . A A . 151 GLU HG2  1 1 
       14  45144 1 1  57 GLU HG3  H   7.946   5.534 -14.177 1.00 . A A . 151 GLU HG3  1 1 
       14  45145 1 1  57 GLU N    N   3.921   5.388 -13.767 1.00 . A A . 151 GLU N    1 1 
       14  45146 1 1  57 GLU O    O   6.200   8.131 -13.698 1.00 . A A . 151 GLU O    1 1 
       14  45147 1 1  57 GLU OE1  O   7.698   4.105 -16.757 1.00 . A A . 151 GLU OE1  1 1 
       14  45148 1 1  57 GLU OE2  O   9.254   5.589 -16.624 1.00 . A A . 151 GLU OE2  1 1 
       14  45149 1 1  58 LYS C    C   3.999  10.096 -13.385 1.00 . A A . 152 LYS C    1 1 
       14  45150 1 1  58 LYS CA   C   3.923   9.362 -14.714 1.00 . A A . 152 LYS CA   1 1 
       14  45151 1 1  58 LYS CB   C   2.564   9.619 -15.357 1.00 . A A . 152 LYS CB   1 1 
       14  45152 1 1  58 LYS CD   C   1.143   9.090 -17.352 1.00 . A A . 152 LYS CD   1 1 
       14  45153 1 1  58 LYS CE   C   0.556  10.502 -17.300 1.00 . A A . 152 LYS CE   1 1 
       14  45154 1 1  58 LYS CG   C   2.571   9.095 -16.793 1.00 . A A . 152 LYS CG   1 1 
       14  45155 1 1  58 LYS H    H   3.381   7.318 -14.747 1.00 . A A . 152 LYS H    1 1 
       14  45156 1 1  58 LYS HA   H   4.701   9.734 -15.363 1.00 . A A . 152 LYS HA   1 1 
       14  45157 1 1  58 LYS HB2  H   1.793   9.114 -14.792 1.00 . A A . 152 LYS HB2  1 1 
       14  45158 1 1  58 LYS HB3  H   2.371  10.681 -15.363 1.00 . A A . 152 LYS HB3  1 1 
       14  45159 1 1  58 LYS HD2  H   1.159   8.745 -18.375 1.00 . A A . 152 LYS HD2  1 1 
       14  45160 1 1  58 LYS HD3  H   0.530   8.426 -16.757 1.00 . A A . 152 LYS HD3  1 1 
       14  45161 1 1  58 LYS HE2  H  -0.298  10.558 -17.960 1.00 . A A . 152 LYS HE2  1 1 
       14  45162 1 1  58 LYS HE3  H   0.243  10.727 -16.290 1.00 . A A . 152 LYS HE3  1 1 
       14  45163 1 1  58 LYS HG2  H   3.196   9.730 -17.404 1.00 . A A . 152 LYS HG2  1 1 
       14  45164 1 1  58 LYS HG3  H   2.963   8.089 -16.806 1.00 . A A . 152 LYS HG3  1 1 
       14  45165 1 1  58 LYS HZ1  H   2.132  11.807 -16.914 1.00 . A A . 152 LYS HZ1  1 1 
       14  45166 1 1  58 LYS HZ2  H   1.118  12.301 -18.184 1.00 . A A . 152 LYS HZ2  1 1 
       14  45167 1 1  58 LYS HZ3  H   2.225  11.037 -18.421 1.00 . A A . 152 LYS HZ3  1 1 
       14  45168 1 1  58 LYS N    N   4.111   7.929 -14.515 1.00 . A A . 152 LYS N    1 1 
       14  45169 1 1  58 LYS NZ   N   1.585  11.486 -17.738 1.00 . A A . 152 LYS NZ   1 1 
       14  45170 1 1  58 LYS O    O   4.525  11.208 -13.308 1.00 . A A . 152 LYS O    1 1 
       14  45171 1 1  59 LEU C    C   4.957  10.347 -10.637 1.00 . A A . 153 LEU C    1 1 
       14  45172 1 1  59 LEU CA   C   3.508  10.086 -11.022 1.00 . A A . 153 LEU CA   1 1 
       14  45173 1 1  59 LEU CB   C   2.866   9.156  -9.983 1.00 . A A . 153 LEU CB   1 1 
       14  45174 1 1  59 LEU CD1  C   0.800   7.916  -9.333 1.00 . A A . 153 LEU CD1  1 1 
       14  45175 1 1  59 LEU CD2  C   0.636  10.366  -9.897 1.00 . A A . 153 LEU CD2  1 1 
       14  45176 1 1  59 LEU CG   C   1.352   9.035 -10.224 1.00 . A A . 153 LEU CG   1 1 
       14  45177 1 1  59 LEU H    H   3.077   8.584 -12.460 1.00 . A A . 153 LEU H    1 1 
       14  45178 1 1  59 LEU HA   H   2.974  11.020 -11.049 1.00 . A A . 153 LEU HA   1 1 
       14  45179 1 1  59 LEU HB2  H   3.317   8.176 -10.062 1.00 . A A . 153 LEU HB2  1 1 
       14  45180 1 1  59 LEU HB3  H   3.044   9.547  -8.994 1.00 . A A . 153 LEU HB3  1 1 
       14  45181 1 1  59 LEU HD11 H   1.154   8.053  -8.322 1.00 . A A . 153 LEU HD11 1 1 
       14  45182 1 1  59 LEU HD12 H   1.135   6.960  -9.706 1.00 . A A . 153 LEU HD12 1 1 
       14  45183 1 1  59 LEU HD13 H  -0.280   7.947  -9.343 1.00 . A A . 153 LEU HD13 1 1 
       14  45184 1 1  59 LEU HD21 H   0.670  11.015 -10.759 1.00 . A A . 153 LEU HD21 1 1 
       14  45185 1 1  59 LEU HD22 H   1.123  10.854  -9.064 1.00 . A A . 153 LEU HD22 1 1 
       14  45186 1 1  59 LEU HD23 H  -0.398  10.175  -9.641 1.00 . A A . 153 LEU HD23 1 1 
       14  45187 1 1  59 LEU HG   H   1.179   8.779 -11.261 1.00 . A A . 153 LEU HG   1 1 
       14  45188 1 1  59 LEU N    N   3.478   9.470 -12.339 1.00 . A A . 153 LEU N    1 1 
       14  45189 1 1  59 LEU O    O   5.294  11.413 -10.122 1.00 . A A . 153 LEU O    1 1 
       14  45190 1 1  60 CYS C    C   7.863  10.572 -11.519 1.00 . A A . 154 CYS C    1 1 
       14  45191 1 1  60 CYS CA   C   7.233   9.500 -10.634 1.00 . A A . 154 CYS CA   1 1 
       14  45192 1 1  60 CYS CB   C   7.971   8.173 -10.857 1.00 . A A . 154 CYS CB   1 1 
       14  45193 1 1  60 CYS H    H   5.481   8.554 -11.348 1.00 . A A . 154 CYS H    1 1 
       14  45194 1 1  60 CYS HA   H   7.358   9.784  -9.600 1.00 . A A . 154 CYS HA   1 1 
       14  45195 1 1  60 CYS HB2  H   7.759   7.499 -10.039 1.00 . A A . 154 CYS HB2  1 1 
       14  45196 1 1  60 CYS HB3  H   7.646   7.729 -11.787 1.00 . A A . 154 CYS HB3  1 1 
       14  45197 1 1  60 CYS HG   H  10.208   7.724 -10.559 1.00 . A A . 154 CYS HG   1 1 
       14  45198 1 1  60 CYS N    N   5.811   9.370 -10.921 1.00 . A A . 154 CYS N    1 1 
       14  45199 1 1  60 CYS O    O   8.702  11.351 -11.067 1.00 . A A . 154 CYS O    1 1 
       14  45200 1 1  60 CYS SG   S   9.758   8.483 -10.933 1.00 . A A . 154 CYS SG   1 1 
       14  45201 1 1  61 ALA C    C   7.666  13.000 -13.321 1.00 . A A . 155 ALA C    1 1 
       14  45202 1 1  61 ALA CA   C   7.996  11.567 -13.739 1.00 . A A . 155 ALA CA   1 1 
       14  45203 1 1  61 ALA CB   C   7.419  11.294 -15.128 1.00 . A A . 155 ALA CB   1 1 
       14  45204 1 1  61 ALA H    H   6.790   9.944 -13.099 1.00 . A A . 155 ALA H    1 1 
       14  45205 1 1  61 ALA HA   H   9.069  11.454 -13.783 1.00 . A A . 155 ALA HA   1 1 
       14  45206 1 1  61 ALA HB1  H   7.516  10.243 -15.358 1.00 . A A . 155 ALA HB1  1 1 
       14  45207 1 1  61 ALA HB2  H   7.957  11.874 -15.864 1.00 . A A . 155 ALA HB2  1 1 
       14  45208 1 1  61 ALA HB3  H   6.375  11.570 -15.143 1.00 . A A . 155 ALA HB3  1 1 
       14  45209 1 1  61 ALA N    N   7.457  10.598 -12.791 1.00 . A A . 155 ALA N    1 1 
       14  45210 1 1  61 ALA O    O   8.514  13.888 -13.406 1.00 . A A . 155 ALA O    1 1 
       14  45211 1 1  62 ASP C    C   4.634  14.535 -11.819 1.00 . A A . 156 ASP C    1 1 
       14  45212 1 1  62 ASP CA   C   6.019  14.565 -12.461 1.00 . A A . 156 ASP CA   1 1 
       14  45213 1 1  62 ASP CB   C   5.999  15.504 -13.671 1.00 . A A . 156 ASP CB   1 1 
       14  45214 1 1  62 ASP CG   C   5.572  16.908 -13.250 1.00 . A A . 156 ASP CG   1 1 
       14  45215 1 1  62 ASP H    H   5.791  12.487 -12.832 1.00 . A A . 156 ASP H    1 1 
       14  45216 1 1  62 ASP HA   H   6.729  14.942 -11.740 1.00 . A A . 156 ASP HA   1 1 
       14  45217 1 1  62 ASP HB2  H   6.988  15.546 -14.105 1.00 . A A . 156 ASP HB2  1 1 
       14  45218 1 1  62 ASP HB3  H   5.303  15.125 -14.404 1.00 . A A . 156 ASP HB3  1 1 
       14  45219 1 1  62 ASP N    N   6.431  13.227 -12.878 1.00 . A A . 156 ASP N    1 1 
       14  45220 1 1  62 ASP O    O   4.454  14.986 -10.689 1.00 . A A . 156 ASP O    1 1 
       14  45221 1 1  62 ASP OD1  O   5.203  17.077 -12.100 1.00 . A A . 156 ASP OD1  1 1 
       14  45222 1 1  62 ASP OD2  O   5.622  17.794 -14.086 1.00 . A A . 156 ASP OD2  1 1 
       14  45223 1 1  63 GLY C    C   1.582  15.275 -12.218 1.00 . A A . 157 GLY C    1 1 
       14  45224 1 1  63 GLY CA   C   2.292  13.937 -12.046 1.00 . A A . 157 GLY CA   1 1 
       14  45225 1 1  63 GLY H    H   3.858  13.673 -13.451 1.00 . A A . 157 GLY H    1 1 
       14  45226 1 1  63 GLY HA2  H   1.753  13.175 -12.592 1.00 . A A . 157 GLY HA2  1 1 
       14  45227 1 1  63 GLY HA3  H   2.311  13.679 -10.999 1.00 . A A . 157 GLY HA3  1 1 
       14  45228 1 1  63 GLY N    N   3.658  14.010 -12.553 1.00 . A A . 157 GLY N    1 1 
       14  45229 1 1  63 GLY O    O   0.625  15.579 -11.506 1.00 . A A . 157 GLY O    1 1 
       14  45230 1 1  64 ALA C    C   0.055  17.236 -13.977 1.00 . A A . 158 ALA C    1 1 
       14  45231 1 1  64 ALA CA   C   1.471  17.379 -13.423 1.00 . A A . 158 ALA CA   1 1 
       14  45232 1 1  64 ALA CB   C   2.342  18.161 -14.409 1.00 . A A . 158 ALA CB   1 1 
       14  45233 1 1  64 ALA H    H   2.828  15.776 -13.700 1.00 . A A . 158 ALA H    1 1 
       14  45234 1 1  64 ALA HA   H   1.423  17.927 -12.493 1.00 . A A . 158 ALA HA   1 1 
       14  45235 1 1  64 ALA HB1  H   1.865  19.101 -14.645 1.00 . A A . 158 ALA HB1  1 1 
       14  45236 1 1  64 ALA HB2  H   2.470  17.585 -15.312 1.00 . A A . 158 ALA HB2  1 1 
       14  45237 1 1  64 ALA HB3  H   3.308  18.351 -13.964 1.00 . A A . 158 ALA HB3  1 1 
       14  45238 1 1  64 ALA N    N   2.061  16.071 -13.166 1.00 . A A . 158 ALA N    1 1 
       14  45239 1 1  64 ALA O    O  -0.670  18.221 -14.100 1.00 . A A . 158 ALA O    1 1 
       14  45240 1 1  65 VAL C    C  -2.730  16.081 -13.792 1.00 . A A . 159 VAL C    1 1 
       14  45241 1 1  65 VAL CA   C  -1.670  15.768 -14.845 1.00 . A A . 159 VAL CA   1 1 
       14  45242 1 1  65 VAL CB   C  -1.805  14.310 -15.286 1.00 . A A . 159 VAL CB   1 1 
       14  45243 1 1  65 VAL CG1  C  -3.051  14.150 -16.162 1.00 . A A . 159 VAL CG1  1 1 
       14  45244 1 1  65 VAL CG2  C  -0.560  13.906 -16.077 1.00 . A A . 159 VAL CG2  1 1 
       14  45245 1 1  65 VAL H    H   0.281  15.254 -14.188 1.00 . A A . 159 VAL H    1 1 
       14  45246 1 1  65 VAL HA   H  -1.826  16.409 -15.700 1.00 . A A . 159 VAL HA   1 1 
       14  45247 1 1  65 VAL HB   H  -1.899  13.681 -14.413 1.00 . A A . 159 VAL HB   1 1 
       14  45248 1 1  65 VAL HG11 H  -3.111  13.132 -16.518 1.00 . A A . 159 VAL HG11 1 1 
       14  45249 1 1  65 VAL HG12 H  -2.989  14.822 -17.005 1.00 . A A . 159 VAL HG12 1 1 
       14  45250 1 1  65 VAL HG13 H  -3.932  14.380 -15.581 1.00 . A A . 159 VAL HG13 1 1 
       14  45251 1 1  65 VAL HG21 H  -0.702  12.921 -16.496 1.00 . A A . 159 VAL HG21 1 1 
       14  45252 1 1  65 VAL HG22 H   0.296  13.896 -15.417 1.00 . A A . 159 VAL HG22 1 1 
       14  45253 1 1  65 VAL HG23 H  -0.391  14.617 -16.873 1.00 . A A . 159 VAL HG23 1 1 
       14  45254 1 1  65 VAL N    N  -0.335  16.008 -14.307 1.00 . A A . 159 VAL N    1 1 
       14  45255 1 1  65 VAL O    O  -2.970  15.287 -12.881 1.00 . A A . 159 VAL O    1 1 
       14  45256 1 1  66 GLY C    C  -5.286  18.734 -13.587 1.00 . A A . 160 GLY C    1 1 
       14  45257 1 1  66 GLY CA   C  -4.392  17.659 -12.982 1.00 . A A . 160 GLY CA   1 1 
       14  45258 1 1  66 GLY H    H  -3.122  17.836 -14.671 1.00 . A A . 160 GLY H    1 1 
       14  45259 1 1  66 GLY HA2  H  -4.993  16.812 -12.720 1.00 . A A . 160 GLY HA2  1 1 
       14  45260 1 1  66 GLY HA3  H  -3.924  18.053 -12.093 1.00 . A A . 160 GLY HA3  1 1 
       14  45261 1 1  66 GLY N    N  -3.359  17.245 -13.925 1.00 . A A . 160 GLY N    1 1 
       14  45262 1 1  66 GLY O    O  -6.462  18.495 -13.860 1.00 . A A . 160 GLY O    1 1 
       14  45263 1 1  67 PRO C    C  -5.833  20.817 -15.872 1.00 . A A . 161 PRO C    1 1 
       14  45264 1 1  67 PRO CA   C  -5.510  21.048 -14.391 1.00 . A A . 161 PRO CA   1 1 
       14  45265 1 1  67 PRO CB   C  -4.553  22.235 -14.192 1.00 . A A . 161 PRO CB   1 1 
       14  45266 1 1  67 PRO CD   C  -3.355  20.272 -13.498 1.00 . A A . 161 PRO CD   1 1 
       14  45267 1 1  67 PRO CG   C  -3.195  21.616 -14.196 1.00 . A A . 161 PRO CG   1 1 
       14  45268 1 1  67 PRO HA   H  -6.419  21.216 -13.836 1.00 . A A . 161 PRO HA   1 1 
       14  45269 1 1  67 PRO HB2  H  -4.651  22.953 -14.997 1.00 . A A . 161 PRO HB2  1 1 
       14  45270 1 1  67 PRO HB3  H  -4.737  22.712 -13.239 1.00 . A A . 161 PRO HB3  1 1 
       14  45271 1 1  67 PRO HD2  H  -2.665  19.545 -13.905 1.00 . A A . 161 PRO HD2  1 1 
       14  45272 1 1  67 PRO HD3  H  -3.221  20.374 -12.432 1.00 . A A . 161 PRO HD3  1 1 
       14  45273 1 1  67 PRO HG2  H  -2.858  21.468 -15.214 1.00 . A A . 161 PRO HG2  1 1 
       14  45274 1 1  67 PRO HG3  H  -2.493  22.228 -13.652 1.00 . A A . 161 PRO HG3  1 1 
       14  45275 1 1  67 PRO N    N  -4.750  19.903 -13.801 1.00 . A A . 161 PRO N    1 1 
       14  45276 1 1  67 PRO O    O  -5.650  21.702 -16.707 1.00 . A A . 161 PRO O    1 1 
       14  45277 1 1  68 ALA C    C  -5.487  19.498 -18.496 1.00 . A A . 162 ALA C    1 1 
       14  45278 1 1  68 ALA CA   C  -6.674  19.281 -17.558 1.00 . A A . 162 ALA CA   1 1 
       14  45279 1 1  68 ALA CB   C  -7.853  20.141 -18.017 1.00 . A A . 162 ALA CB   1 1 
       14  45280 1 1  68 ALA H    H  -6.451  18.957 -15.476 1.00 . A A . 162 ALA H    1 1 
       14  45281 1 1  68 ALA HA   H  -6.967  18.243 -17.596 1.00 . A A . 162 ALA HA   1 1 
       14  45282 1 1  68 ALA HB1  H  -8.613  20.150 -17.249 1.00 . A A . 162 ALA HB1  1 1 
       14  45283 1 1  68 ALA HB2  H  -8.266  19.730 -18.926 1.00 . A A . 162 ALA HB2  1 1 
       14  45284 1 1  68 ALA HB3  H  -7.513  21.148 -18.198 1.00 . A A . 162 ALA HB3  1 1 
       14  45285 1 1  68 ALA N    N  -6.321  19.621 -16.183 1.00 . A A . 162 ALA N    1 1 
       14  45286 1 1  68 ALA O    O  -5.635  20.070 -19.574 1.00 . A A . 162 ALA O    1 1 
       14  45287 1 1  69 THR C    C  -3.258  18.411 -20.208 1.00 . A A . 163 THR C    1 1 
       14  45288 1 1  69 THR CA   C  -3.103  19.171 -18.894 1.00 . A A . 163 THR CA   1 1 
       14  45289 1 1  69 THR CB   C  -1.886  18.639 -18.126 1.00 . A A . 163 THR CB   1 1 
       14  45290 1 1  69 THR CG2  C  -0.637  18.729 -19.005 1.00 . A A . 163 THR CG2  1 1 
       14  45291 1 1  69 THR H    H  -4.254  18.578 -17.211 1.00 . A A . 163 THR H    1 1 
       14  45292 1 1  69 THR HA   H  -2.948  20.218 -19.111 1.00 . A A . 163 THR HA   1 1 
       14  45293 1 1  69 THR HB   H  -2.055  17.609 -17.851 1.00 . A A . 163 THR HB   1 1 
       14  45294 1 1  69 THR HG1  H  -2.062  18.934 -16.211 1.00 . A A . 163 THR HG1  1 1 
       14  45295 1 1  69 THR HG21 H  -0.591  19.703 -19.468 1.00 . A A . 163 THR HG21 1 1 
       14  45296 1 1  69 THR HG22 H  -0.679  17.967 -19.769 1.00 . A A . 163 THR HG22 1 1 
       14  45297 1 1  69 THR HG23 H   0.242  18.578 -18.395 1.00 . A A . 163 THR HG23 1 1 
       14  45298 1 1  69 THR N    N  -4.310  19.029 -18.080 1.00 . A A . 163 THR N    1 1 
       14  45299 1 1  69 THR O    O  -2.906  18.911 -21.278 1.00 . A A . 163 THR O    1 1 
       14  45300 1 1  69 THR OG1  O  -1.693  19.418 -16.952 1.00 . A A . 163 THR OG1  1 1 
       14  45301 1 1  70 ASN C    C  -4.981  17.017 -22.252 1.00 . A A . 164 ASN C    1 1 
       14  45302 1 1  70 ASN CA   C  -4.002  16.356 -21.286 1.00 . A A . 164 ASN CA   1 1 
       14  45303 1 1  70 ASN CB   C  -4.544  14.990 -20.851 1.00 . A A . 164 ASN CB   1 1 
       14  45304 1 1  70 ASN CG   C  -3.590  14.346 -19.851 1.00 . A A . 164 ASN CG   1 1 
       14  45305 1 1  70 ASN H    H  -4.052  16.860 -19.232 1.00 . A A . 164 ASN H    1 1 
       14  45306 1 1  70 ASN HA   H  -3.058  16.212 -21.789 1.00 . A A . 164 ASN HA   1 1 
       14  45307 1 1  70 ASN HB2  H  -5.513  15.119 -20.392 1.00 . A A . 164 ASN HB2  1 1 
       14  45308 1 1  70 ASN HB3  H  -4.639  14.350 -21.715 1.00 . A A . 164 ASN HB3  1 1 
       14  45309 1 1  70 ASN HD21 H  -1.971  15.191 -20.632 1.00 . A A . 164 ASN HD21 1 1 
       14  45310 1 1  70 ASN HD22 H  -1.693  14.186 -19.292 1.00 . A A . 164 ASN HD22 1 1 
       14  45311 1 1  70 ASN N    N  -3.792  17.198 -20.112 1.00 . A A . 164 ASN N    1 1 
       14  45312 1 1  70 ASN ND2  N  -2.312  14.594 -19.931 1.00 . A A . 164 ASN ND2  1 1 
       14  45313 1 1  70 ASN O    O  -4.856  16.868 -23.467 1.00 . A A . 164 ASN O    1 1 
       14  45314 1 1  70 ASN OD1  O  -4.020  13.595 -18.976 1.00 . A A . 164 ASN OD1  1 1 
       14  45315 1 1  71 GLU C    C  -7.767  17.421 -23.336 1.00 . A A . 165 GLU C    1 1 
       14  45316 1 1  71 GLU CA   C  -6.969  18.416 -22.502 1.00 . A A . 165 GLU CA   1 1 
       14  45317 1 1  71 GLU CB   C  -6.329  19.468 -23.420 1.00 . A A . 165 GLU CB   1 1 
       14  45318 1 1  71 GLU CD   C  -5.037  21.610 -23.471 1.00 . A A . 165 GLU CD   1 1 
       14  45319 1 1  71 GLU CG   C  -5.736  20.595 -22.574 1.00 . A A . 165 GLU CG   1 1 
       14  45320 1 1  71 GLU H    H  -6.004  17.799 -20.721 1.00 . A A . 165 GLU H    1 1 
       14  45321 1 1  71 GLU HA   H  -7.651  18.921 -21.834 1.00 . A A . 165 GLU HA   1 1 
       14  45322 1 1  71 GLU HB2  H  -5.551  19.015 -24.014 1.00 . A A . 165 GLU HB2  1 1 
       14  45323 1 1  71 GLU HB3  H  -7.085  19.878 -24.075 1.00 . A A . 165 GLU HB3  1 1 
       14  45324 1 1  71 GLU HG2  H  -6.527  21.084 -22.025 1.00 . A A . 165 GLU HG2  1 1 
       14  45325 1 1  71 GLU HG3  H  -5.021  20.181 -21.878 1.00 . A A . 165 GLU HG3  1 1 
       14  45326 1 1  71 GLU N    N  -5.958  17.733 -21.698 1.00 . A A . 165 GLU N    1 1 
       14  45327 1 1  71 GLU O    O  -8.170  17.718 -24.459 1.00 . A A . 165 GLU O    1 1 
       14  45328 1 1  71 GLU OE1  O  -5.071  21.427 -24.676 1.00 . A A . 165 GLU OE1  1 1 
       14  45329 1 1  71 GLU OE2  O  -4.478  22.556 -22.940 1.00 . A A . 165 GLU OE2  1 1 
       14  45330 1 1  72 SER C    C  -8.397  15.123 -24.937 1.00 . A A . 166 SER C    1 1 
       14  45331 1 1  72 SER CA   C  -8.776  15.214 -23.460 1.00 . A A . 166 SER CA   1 1 
       14  45332 1 1  72 SER CB   C -10.263  15.545 -23.342 1.00 . A A . 166 SER CB   1 1 
       14  45333 1 1  72 SER H    H  -7.668  16.066 -21.867 1.00 . A A . 166 SER H    1 1 
       14  45334 1 1  72 SER HA   H  -8.597  14.260 -22.988 1.00 . A A . 166 SER HA   1 1 
       14  45335 1 1  72 SER HB2  H -10.849  14.753 -23.774 1.00 . A A . 166 SER HB2  1 1 
       14  45336 1 1  72 SER HB3  H -10.522  15.656 -22.298 1.00 . A A . 166 SER HB3  1 1 
       14  45337 1 1  72 SER HG   H -10.997  16.542 -24.846 1.00 . A A . 166 SER HG   1 1 
       14  45338 1 1  72 SER N    N  -8.004  16.243 -22.770 1.00 . A A . 166 SER N    1 1 
       14  45339 1 1  72 SER O    O  -9.119  15.619 -25.800 1.00 . A A . 166 SER O    1 1 
       14  45340 1 1  72 SER OG   O -10.526  16.758 -24.039 1.00 . A A . 166 SER OG   1 1 
       14  45341 1 1  73 PRO C    C  -7.904  13.695 -27.530 1.00 . A A . 167 PRO C    1 1 
       14  45342 1 1  73 PRO CA   C  -6.825  14.330 -26.651 1.00 . A A . 167 PRO CA   1 1 
       14  45343 1 1  73 PRO CB   C  -5.586  13.424 -26.519 1.00 . A A . 167 PRO CB   1 1 
       14  45344 1 1  73 PRO CD   C  -6.367  13.874 -24.284 1.00 . A A . 167 PRO CD   1 1 
       14  45345 1 1  73 PRO CG   C  -5.107  13.639 -25.117 1.00 . A A . 167 PRO CG   1 1 
       14  45346 1 1  73 PRO HA   H  -6.533  15.288 -27.054 1.00 . A A . 167 PRO HA   1 1 
       14  45347 1 1  73 PRO HB2  H  -5.856  12.384 -26.671 1.00 . A A . 167 PRO HB2  1 1 
       14  45348 1 1  73 PRO HB3  H  -4.820  13.718 -27.225 1.00 . A A . 167 PRO HB3  1 1 
       14  45349 1 1  73 PRO HD2  H  -6.763  12.933 -23.923 1.00 . A A . 167 PRO HD2  1 1 
       14  45350 1 1  73 PRO HD3  H  -6.170  14.547 -23.466 1.00 . A A . 167 PRO HD3  1 1 
       14  45351 1 1  73 PRO HG2  H  -4.575  12.765 -24.762 1.00 . A A . 167 PRO HG2  1 1 
       14  45352 1 1  73 PRO HG3  H  -4.469  14.510 -25.065 1.00 . A A . 167 PRO HG3  1 1 
       14  45353 1 1  73 PRO N    N  -7.293  14.493 -25.242 1.00 . A A . 167 PRO N    1 1 
       14  45354 1 1  73 PRO O    O  -8.079  14.076 -28.688 1.00 . A A . 167 PRO O    1 1 
       14  45355 1 1  74 GLY C    C -10.900  11.846 -26.756 1.00 . A A . 168 GLY C    1 1 
       14  45356 1 1  74 GLY CA   C  -9.704  12.039 -27.677 1.00 . A A . 168 GLY CA   1 1 
       14  45357 1 1  74 GLY H    H  -8.447  12.475 -26.031 1.00 . A A . 168 GLY H    1 1 
       14  45358 1 1  74 GLY HA2  H -10.010  12.620 -28.541 1.00 . A A . 168 GLY HA2  1 1 
       14  45359 1 1  74 GLY HA3  H  -9.353  11.072 -28.003 1.00 . A A . 168 GLY HA3  1 1 
       14  45360 1 1  74 GLY N    N  -8.630  12.729 -26.961 1.00 . A A . 168 GLY N    1 1 
       14  45361 1 1  74 GLY O    O -12.014  12.266 -27.069 1.00 . A A . 168 GLY O    1 1 
       14  45362 1 1  75 ILE C    C -11.221  11.388 -23.224 1.00 . A A . 169 ILE C    1 1 
       14  45363 1 1  75 ILE CA   C -11.714  10.970 -24.612 1.00 . A A . 169 ILE CA   1 1 
       14  45364 1 1  75 ILE CB   C -12.112   9.486 -24.618 1.00 . A A . 169 ILE CB   1 1 
       14  45365 1 1  75 ILE CD1  C -12.644   7.554 -26.099 1.00 . A A . 169 ILE CD1  1 1 
       14  45366 1 1  75 ILE CG1  C -12.523   9.074 -26.034 1.00 . A A . 169 ILE CG1  1 1 
       14  45367 1 1  75 ILE CG2  C -13.305   9.269 -23.682 1.00 . A A . 169 ILE CG2  1 1 
       14  45368 1 1  75 ILE H    H  -9.746  10.911 -25.409 1.00 . A A . 169 ILE H    1 1 
       14  45369 1 1  75 ILE HA   H -12.588  11.564 -24.854 1.00 . A A . 169 ILE HA   1 1 
       14  45370 1 1  75 ILE HB   H -11.280   8.881 -24.296 1.00 . A A . 169 ILE HB   1 1 
       14  45371 1 1  75 ILE HD11 H -13.290   7.210 -25.305 1.00 . A A . 169 ILE HD11 1 1 
       14  45372 1 1  75 ILE HD12 H -11.665   7.114 -25.983 1.00 . A A . 169 ILE HD12 1 1 
       14  45373 1 1  75 ILE HD13 H -13.058   7.267 -27.053 1.00 . A A . 169 ILE HD13 1 1 
       14  45374 1 1  75 ILE HG12 H -13.473   9.525 -26.279 1.00 . A A . 169 ILE HG12 1 1 
       14  45375 1 1  75 ILE HG13 H -11.775   9.400 -26.737 1.00 . A A . 169 ILE HG13 1 1 
       14  45376 1 1  75 ILE HG21 H -14.153   9.827 -24.046 1.00 . A A . 169 ILE HG21 1 1 
       14  45377 1 1  75 ILE HG22 H -13.056   9.604 -22.688 1.00 . A A . 169 ILE HG22 1 1 
       14  45378 1 1  75 ILE HG23 H -13.553   8.219 -23.654 1.00 . A A . 169 ILE HG23 1 1 
       14  45379 1 1  75 ILE N    N -10.659  11.214 -25.602 1.00 . A A . 169 ILE N    1 1 
       14  45380 1 1  75 ILE O    O -11.189  12.578 -22.918 1.00 . A A . 169 ILE O    1 1 
       14  45381 1 1  76 ASP C    C  -9.986   9.376 -20.334 1.00 . A A . 170 ASP C    1 1 
       14  45382 1 1  76 ASP CA   C -10.319  10.686 -21.052 1.00 . A A . 170 ASP CA   1 1 
       14  45383 1 1  76 ASP CB   C -11.367  11.454 -20.225 1.00 . A A . 170 ASP CB   1 1 
       14  45384 1 1  76 ASP CG   C -10.901  11.596 -18.779 1.00 . A A . 170 ASP CG   1 1 
       14  45385 1 1  76 ASP H    H -10.853   9.485 -22.707 1.00 . A A . 170 ASP H    1 1 
       14  45386 1 1  76 ASP HA   H  -9.424  11.284 -21.125 1.00 . A A . 170 ASP HA   1 1 
       14  45387 1 1  76 ASP HB2  H -11.510  12.438 -20.640 1.00 . A A . 170 ASP HB2  1 1 
       14  45388 1 1  76 ASP HB3  H -12.304  10.917 -20.246 1.00 . A A . 170 ASP HB3  1 1 
       14  45389 1 1  76 ASP N    N -10.820  10.411 -22.400 1.00 . A A . 170 ASP N    1 1 
       14  45390 1 1  76 ASP O    O  -8.836   9.114 -19.999 1.00 . A A . 170 ASP O    1 1 
       14  45391 1 1  76 ASP OD1  O  -9.910  12.272 -18.561 1.00 . A A . 170 ASP OD1  1 1 
       14  45392 1 1  76 ASP OD2  O -11.540  11.022 -17.913 1.00 . A A . 170 ASP OD2  1 1 
       14  45393 1 1  77 TYR C    C  -9.967   6.335 -20.195 1.00 . A A . 171 TYR C    1 1 
       14  45394 1 1  77 TYR CA   C -10.856   7.295 -19.403 1.00 . A A . 171 TYR CA   1 1 
       14  45395 1 1  77 TYR CB   C -12.235   6.667 -19.191 1.00 . A A . 171 TYR CB   1 1 
       14  45396 1 1  77 TYR CD1  C -12.997   7.543 -16.947 1.00 . A A . 171 TYR CD1  1 1 
       14  45397 1 1  77 TYR CD2  C -13.965   8.490 -18.959 1.00 . A A . 171 TYR CD2  1 1 
       14  45398 1 1  77 TYR CE1  C -13.788   8.395 -16.165 1.00 . A A . 171 TYR CE1  1 1 
       14  45399 1 1  77 TYR CE2  C -14.757   9.341 -18.176 1.00 . A A . 171 TYR CE2  1 1 
       14  45400 1 1  77 TYR CG   C -13.084   7.591 -18.344 1.00 . A A . 171 TYR CG   1 1 
       14  45401 1 1  77 TYR CZ   C -14.668   9.292 -16.781 1.00 . A A . 171 TYR CZ   1 1 
       14  45402 1 1  77 TYR H    H -11.909   8.848 -20.382 1.00 . A A . 171 TYR H    1 1 
       14  45403 1 1  77 TYR HA   H -10.406   7.470 -18.441 1.00 . A A . 171 TYR HA   1 1 
       14  45404 1 1  77 TYR HB2  H -12.712   6.512 -20.146 1.00 . A A . 171 TYR HB2  1 1 
       14  45405 1 1  77 TYR HB3  H -12.125   5.718 -18.684 1.00 . A A . 171 TYR HB3  1 1 
       14  45406 1 1  77 TYR HD1  H -12.318   6.851 -16.471 1.00 . A A . 171 TYR HD1  1 1 
       14  45407 1 1  77 TYR HD2  H -14.032   8.531 -20.039 1.00 . A A . 171 TYR HD2  1 1 
       14  45408 1 1  77 TYR HE1  H -13.720   8.359 -15.089 1.00 . A A . 171 TYR HE1  1 1 
       14  45409 1 1  77 TYR HE2  H -15.436  10.035 -18.650 1.00 . A A . 171 TYR HE2  1 1 
       14  45410 1 1  77 TYR HH   H -15.972   9.578 -15.417 1.00 . A A . 171 TYR HH   1 1 
       14  45411 1 1  77 TYR N    N -11.014   8.573 -20.096 1.00 . A A . 171 TYR N    1 1 
       14  45412 1 1  77 TYR O    O  -9.284   5.490 -19.619 1.00 . A A . 171 TYR O    1 1 
       14  45413 1 1  77 TYR OH   O -15.451  10.126 -16.009 1.00 . A A . 171 TYR OH   1 1 
       14  45414 1 1  78 VAL C    C  -7.714   5.745 -22.140 1.00 . A A . 172 VAL C    1 1 
       14  45415 1 1  78 VAL CA   C  -9.213   5.585 -22.382 1.00 . A A . 172 VAL CA   1 1 
       14  45416 1 1  78 VAL CB   C  -9.516   5.902 -23.848 1.00 . A A . 172 VAL CB   1 1 
       14  45417 1 1  78 VAL CG1  C  -9.016   7.310 -24.180 1.00 . A A . 172 VAL CG1  1 1 
       14  45418 1 1  78 VAL CG2  C  -8.808   4.888 -24.749 1.00 . A A . 172 VAL CG2  1 1 
       14  45419 1 1  78 VAL H    H -10.573   7.142 -21.917 1.00 . A A . 172 VAL H    1 1 
       14  45420 1 1  78 VAL HA   H  -9.489   4.562 -22.189 1.00 . A A . 172 VAL HA   1 1 
       14  45421 1 1  78 VAL HB   H -10.583   5.851 -24.013 1.00 . A A . 172 VAL HB   1 1 
       14  45422 1 1  78 VAL HG11 H  -9.308   7.991 -23.393 1.00 . A A . 172 VAL HG11 1 1 
       14  45423 1 1  78 VAL HG12 H  -9.449   7.634 -25.116 1.00 . A A . 172 VAL HG12 1 1 
       14  45424 1 1  78 VAL HG13 H  -7.939   7.299 -24.265 1.00 . A A . 172 VAL HG13 1 1 
       14  45425 1 1  78 VAL HG21 H  -9.076   3.888 -24.443 1.00 . A A . 172 VAL HG21 1 1 
       14  45426 1 1  78 VAL HG22 H  -7.739   5.018 -24.667 1.00 . A A . 172 VAL HG22 1 1 
       14  45427 1 1  78 VAL HG23 H  -9.113   5.044 -25.774 1.00 . A A . 172 VAL HG23 1 1 
       14  45428 1 1  78 VAL N    N  -9.999   6.458 -21.515 1.00 . A A . 172 VAL N    1 1 
       14  45429 1 1  78 VAL O    O  -6.971   4.762 -22.133 1.00 . A A . 172 VAL O    1 1 
       14  45430 1 1  79 GLN C    C  -5.495   7.163 -20.266 1.00 . A A . 173 GLN C    1 1 
       14  45431 1 1  79 GLN CA   C  -5.849   7.267 -21.741 1.00 . A A . 173 GLN CA   1 1 
       14  45432 1 1  79 GLN CB   C  -5.502   8.662 -22.270 1.00 . A A . 173 GLN CB   1 1 
       14  45433 1 1  79 GLN CD   C  -6.070  11.091 -22.162 1.00 . A A . 173 GLN CD   1 1 
       14  45434 1 1  79 GLN CG   C  -6.415   9.705 -21.628 1.00 . A A . 173 GLN CG   1 1 
       14  45435 1 1  79 GLN H    H  -7.905   7.730 -21.987 1.00 . A A . 173 GLN H    1 1 
       14  45436 1 1  79 GLN HA   H  -5.262   6.541 -22.281 1.00 . A A . 173 GLN HA   1 1 
       14  45437 1 1  79 GLN HB2  H  -4.474   8.893 -22.035 1.00 . A A . 173 GLN HB2  1 1 
       14  45438 1 1  79 GLN HB3  H  -5.639   8.686 -23.340 1.00 . A A . 173 GLN HB3  1 1 
       14  45439 1 1  79 GLN HE21 H  -7.131  12.047 -20.783 1.00 . A A . 173 GLN HE21 1 1 
       14  45440 1 1  79 GLN HE22 H  -6.332  13.041 -21.903 1.00 . A A . 173 GLN HE22 1 1 
       14  45441 1 1  79 GLN HG2  H  -7.444   9.473 -21.861 1.00 . A A . 173 GLN HG2  1 1 
       14  45442 1 1  79 GLN HG3  H  -6.275   9.691 -20.560 1.00 . A A . 173 GLN HG3  1 1 
       14  45443 1 1  79 GLN N    N  -7.270   6.987 -21.960 1.00 . A A . 173 GLN N    1 1 
       14  45444 1 1  79 GLN NE2  N  -6.551  12.148 -21.567 1.00 . A A . 173 GLN NE2  1 1 
       14  45445 1 1  79 GLN O    O  -4.408   7.558 -19.848 1.00 . A A . 173 GLN O    1 1 
       14  45446 1 1  79 GLN OE1  O  -5.348  11.214 -23.152 1.00 . A A . 173 GLN OE1  1 1 
       14  45447 1 1  80 ILE C    C  -6.226   4.947 -17.681 1.00 . A A . 174 ILE C    1 1 
       14  45448 1 1  80 ILE CA   C  -6.213   6.433 -18.037 1.00 . A A . 174 ILE CA   1 1 
       14  45449 1 1  80 ILE CB   C  -7.317   7.164 -17.261 1.00 . A A . 174 ILE CB   1 1 
       14  45450 1 1  80 ILE CD1  C  -8.400   9.404 -16.938 1.00 . A A . 174 ILE CD1  1 1 
       14  45451 1 1  80 ILE CG1  C  -7.161   8.674 -17.465 1.00 . A A . 174 ILE CG1  1 1 
       14  45452 1 1  80 ILE CG2  C  -7.205   6.843 -15.770 1.00 . A A . 174 ILE CG2  1 1 
       14  45453 1 1  80 ILE H    H  -7.258   6.311 -19.887 1.00 . A A . 174 ILE H    1 1 
       14  45454 1 1  80 ILE HA   H  -5.256   6.847 -17.745 1.00 . A A . 174 ILE HA   1 1 
       14  45455 1 1  80 ILE HB   H  -8.282   6.847 -17.627 1.00 . A A . 174 ILE HB   1 1 
       14  45456 1 1  80 ILE HD11 H  -9.208   9.300 -17.645 1.00 . A A . 174 ILE HD11 1 1 
       14  45457 1 1  80 ILE HD12 H  -8.172  10.453 -16.810 1.00 . A A . 174 ILE HD12 1 1 
       14  45458 1 1  80 ILE HD13 H  -8.694   8.981 -15.989 1.00 . A A . 174 ILE HD13 1 1 
       14  45459 1 1  80 ILE HG12 H  -6.288   9.021 -16.930 1.00 . A A . 174 ILE HG12 1 1 
       14  45460 1 1  80 ILE HG13 H  -7.045   8.880 -18.515 1.00 . A A . 174 ILE HG13 1 1 
       14  45461 1 1  80 ILE HG21 H  -6.178   6.950 -15.455 1.00 . A A . 174 ILE HG21 1 1 
       14  45462 1 1  80 ILE HG22 H  -7.531   5.830 -15.598 1.00 . A A . 174 ILE HG22 1 1 
       14  45463 1 1  80 ILE HG23 H  -7.828   7.523 -15.209 1.00 . A A . 174 ILE HG23 1 1 
       14  45464 1 1  80 ILE N    N  -6.420   6.614 -19.483 1.00 . A A . 174 ILE N    1 1 
       14  45465 1 1  80 ILE O    O  -5.651   4.537 -16.672 1.00 . A A . 174 ILE O    1 1 
       14  45466 1 1  81 GLY C    C  -7.772   2.429 -17.001 1.00 . A A . 175 GLY C    1 1 
       14  45467 1 1  81 GLY CA   C  -6.967   2.708 -18.267 1.00 . A A . 175 GLY CA   1 1 
       14  45468 1 1  81 GLY H    H  -7.328   4.526 -19.301 1.00 . A A . 175 GLY H    1 1 
       14  45469 1 1  81 GLY HA2  H  -7.445   2.229 -19.110 1.00 . A A . 175 GLY HA2  1 1 
       14  45470 1 1  81 GLY HA3  H  -5.972   2.310 -18.148 1.00 . A A . 175 GLY HA3  1 1 
       14  45471 1 1  81 GLY N    N  -6.887   4.145 -18.512 1.00 . A A . 175 GLY N    1 1 
       14  45472 1 1  81 GLY O    O  -8.407   3.330 -16.455 1.00 . A A . 175 GLY O    1 1 
       14  45473 1 1  82 PHE C    C  -7.638   1.175 -14.075 1.00 . A A . 176 PHE C    1 1 
       14  45474 1 1  82 PHE CA   C  -8.472   0.817 -15.319 1.00 . A A . 176 PHE CA   1 1 
       14  45475 1 1  82 PHE CB   C  -8.744  -0.690 -15.319 1.00 . A A . 176 PHE CB   1 1 
       14  45476 1 1  82 PHE CD1  C -10.694  -0.604 -16.923 1.00 . A A . 176 PHE CD1  1 1 
       14  45477 1 1  82 PHE CD2  C  -8.765  -1.948 -17.515 1.00 . A A . 176 PHE CD2  1 1 
       14  45478 1 1  82 PHE CE1  C -11.319  -0.976 -18.119 1.00 . A A . 176 PHE CE1  1 1 
       14  45479 1 1  82 PHE CE2  C  -9.390  -2.320 -18.710 1.00 . A A . 176 PHE CE2  1 1 
       14  45480 1 1  82 PHE CG   C  -9.416  -1.089 -16.617 1.00 . A A . 176 PHE CG   1 1 
       14  45481 1 1  82 PHE CZ   C -10.668  -1.833 -19.013 1.00 . A A . 176 PHE CZ   1 1 
       14  45482 1 1  82 PHE H    H  -7.216   0.498 -16.993 1.00 . A A . 176 PHE H    1 1 
       14  45483 1 1  82 PHE HA   H  -9.415   1.336 -15.312 1.00 . A A . 176 PHE HA   1 1 
       14  45484 1 1  82 PHE HB2  H  -7.809  -1.223 -15.211 1.00 . A A . 176 PHE HB2  1 1 
       14  45485 1 1  82 PHE HB3  H  -9.393  -0.936 -14.490 1.00 . A A . 176 PHE HB3  1 1 
       14  45486 1 1  82 PHE HD1  H -11.200   0.057 -16.233 1.00 . A A . 176 PHE HD1  1 1 
       14  45487 1 1  82 PHE HD2  H  -7.779  -2.323 -17.284 1.00 . A A . 176 PHE HD2  1 1 
       14  45488 1 1  82 PHE HE1  H -12.305  -0.601 -18.353 1.00 . A A . 176 PHE HE1  1 1 
       14  45489 1 1  82 PHE HE2  H  -8.888  -2.983 -19.399 1.00 . A A . 176 PHE HE2  1 1 
       14  45490 1 1  82 PHE HZ   H -11.151  -2.120 -19.936 1.00 . A A . 176 PHE HZ   1 1 
       14  45491 1 1  82 PHE N    N  -7.742   1.182 -16.529 1.00 . A A . 176 PHE N    1 1 
       14  45492 1 1  82 PHE O    O  -6.579   0.582 -13.869 1.00 . A A . 176 PHE O    1 1 
       14  45493 1 1  83 PRO C    C  -7.442   1.423 -10.927 1.00 . A A . 177 PRO C    1 1 
       14  45494 1 1  83 PRO CA   C  -7.266   2.471 -12.026 1.00 . A A . 177 PRO CA   1 1 
       14  45495 1 1  83 PRO CB   C  -7.842   3.833 -11.616 1.00 . A A . 177 PRO CB   1 1 
       14  45496 1 1  83 PRO CD   C  -9.297   2.915 -13.332 1.00 . A A . 177 PRO CD   1 1 
       14  45497 1 1  83 PRO CG   C  -9.271   3.793 -12.068 1.00 . A A . 177 PRO CG   1 1 
       14  45498 1 1  83 PRO HA   H  -6.224   2.574 -12.283 1.00 . A A . 177 PRO HA   1 1 
       14  45499 1 1  83 PRO HB2  H  -7.781   3.965 -10.542 1.00 . A A . 177 PRO HB2  1 1 
       14  45500 1 1  83 PRO HB3  H  -7.314   4.630 -12.122 1.00 . A A . 177 PRO HB3  1 1 
       14  45501 1 1  83 PRO HD2  H -10.172   2.273 -13.327 1.00 . A A . 177 PRO HD2  1 1 
       14  45502 1 1  83 PRO HD3  H  -9.277   3.524 -14.224 1.00 . A A . 177 PRO HD3  1 1 
       14  45503 1 1  83 PRO HG2  H  -9.892   3.356 -11.293 1.00 . A A . 177 PRO HG2  1 1 
       14  45504 1 1  83 PRO HG3  H  -9.622   4.789 -12.304 1.00 . A A . 177 PRO HG3  1 1 
       14  45505 1 1  83 PRO N    N  -8.057   2.109 -13.238 1.00 . A A . 177 PRO N    1 1 
       14  45506 1 1  83 PRO O    O  -8.406   0.659 -10.944 1.00 . A A . 177 PRO O    1 1 
       14  45507 1 1  84 PRO C    C  -7.853   0.619  -7.991 1.00 . A A . 178 PRO C    1 1 
       14  45508 1 1  84 PRO CA   C  -6.626   0.367  -8.873 1.00 . A A . 178 PRO CA   1 1 
       14  45509 1 1  84 PRO CB   C  -5.304   0.568  -8.104 1.00 . A A . 178 PRO CB   1 1 
       14  45510 1 1  84 PRO CD   C  -5.352   2.225  -9.857 1.00 . A A . 178 PRO CD   1 1 
       14  45511 1 1  84 PRO CG   C  -4.884   1.971  -8.425 1.00 . A A . 178 PRO CG   1 1 
       14  45512 1 1  84 PRO HA   H  -6.666  -0.632  -9.278 1.00 . A A . 178 PRO HA   1 1 
       14  45513 1 1  84 PRO HB2  H  -5.455   0.445  -7.040 1.00 . A A . 178 PRO HB2  1 1 
       14  45514 1 1  84 PRO HB3  H  -4.554  -0.130  -8.457 1.00 . A A . 178 PRO HB3  1 1 
       14  45515 1 1  84 PRO HD2  H  -5.612   3.266  -9.994 1.00 . A A . 178 PRO HD2  1 1 
       14  45516 1 1  84 PRO HD3  H  -4.596   1.922 -10.566 1.00 . A A . 178 PRO HD3  1 1 
       14  45517 1 1  84 PRO HG2  H  -5.362   2.666  -7.743 1.00 . A A . 178 PRO HG2  1 1 
       14  45518 1 1  84 PRO HG3  H  -3.809   2.071  -8.366 1.00 . A A . 178 PRO HG3  1 1 
       14  45519 1 1  84 PRO N    N  -6.540   1.363  -9.982 1.00 . A A . 178 PRO N    1 1 
       14  45520 1 1  84 PRO O    O  -8.185   1.764  -7.686 1.00 . A A . 178 PRO O    1 1 
       14  45521 1 1  85 LEU C    C  -9.797  -1.551  -5.801 1.00 . A A . 179 LEU C    1 1 
       14  45522 1 1  85 LEU CA   C  -9.722  -0.363  -6.747 1.00 . A A . 179 LEU CA   1 1 
       14  45523 1 1  85 LEU CB   C -10.998  -0.322  -7.601 1.00 . A A . 179 LEU CB   1 1 
       14  45524 1 1  85 LEU CD1  C -12.277   0.927  -9.344 1.00 . A A . 179 LEU CD1  1 1 
       14  45525 1 1  85 LEU CD2  C -11.336   2.188  -7.368 1.00 . A A . 179 LEU CD2  1 1 
       14  45526 1 1  85 LEU CG   C -11.108   1.014  -8.354 1.00 . A A . 179 LEU CG   1 1 
       14  45527 1 1  85 LEU H    H  -8.213  -1.347  -7.871 1.00 . A A . 179 LEU H    1 1 
       14  45528 1 1  85 LEU HA   H  -9.669   0.536  -6.154 1.00 . A A . 179 LEU HA   1 1 
       14  45529 1 1  85 LEU HB2  H -10.970  -1.130  -8.317 1.00 . A A . 179 LEU HB2  1 1 
       14  45530 1 1  85 LEU HB3  H -11.860  -0.444  -6.961 1.00 . A A . 179 LEU HB3  1 1 
       14  45531 1 1  85 LEU HD11 H -12.492   1.910  -9.739 1.00 . A A . 179 LEU HD11 1 1 
       14  45532 1 1  85 LEU HD12 H -13.148   0.545  -8.835 1.00 . A A . 179 LEU HD12 1 1 
       14  45533 1 1  85 LEU HD13 H -12.014   0.263 -10.155 1.00 . A A . 179 LEU HD13 1 1 
       14  45534 1 1  85 LEU HD21 H -10.380   2.563  -7.029 1.00 . A A . 179 LEU HD21 1 1 
       14  45535 1 1  85 LEU HD22 H -11.909   1.850  -6.517 1.00 . A A . 179 LEU HD22 1 1 
       14  45536 1 1  85 LEU HD23 H -11.872   2.990  -7.863 1.00 . A A . 179 LEU HD23 1 1 
       14  45537 1 1  85 LEU HG   H -10.200   1.179  -8.904 1.00 . A A . 179 LEU HG   1 1 
       14  45538 1 1  85 LEU N    N  -8.525  -0.462  -7.590 1.00 . A A . 179 LEU N    1 1 
       14  45539 1 1  85 LEU O    O  -9.021  -2.494  -5.903 1.00 . A A . 179 LEU O    1 1 
       14  45540 1 1  86 LEU C    C -11.323  -3.860  -4.612 1.00 . A A . 180 LEU C    1 1 
       14  45541 1 1  86 LEU CA   C -10.924  -2.558  -3.906 1.00 . A A . 180 LEU CA   1 1 
       14  45542 1 1  86 LEU CB   C -12.015  -2.156  -2.868 1.00 . A A . 180 LEU CB   1 1 
       14  45543 1 1  86 LEU CD1  C -14.369  -1.219  -2.818 1.00 . A A . 180 LEU CD1  1 1 
       14  45544 1 1  86 LEU CD2  C -12.437   0.313  -3.311 1.00 . A A . 180 LEU CD2  1 1 
       14  45545 1 1  86 LEU CG   C -12.989  -1.120  -3.490 1.00 . A A . 180 LEU CG   1 1 
       14  45546 1 1  86 LEU H    H -11.332  -0.707  -4.863 1.00 . A A . 180 LEU H    1 1 
       14  45547 1 1  86 LEU HA   H  -9.988  -2.720  -3.389 1.00 . A A . 180 LEU HA   1 1 
       14  45548 1 1  86 LEU HB2  H -12.568  -3.036  -2.553 1.00 . A A . 180 LEU HB2  1 1 
       14  45549 1 1  86 LEU HB3  H -11.540  -1.721  -1.996 1.00 . A A . 180 LEU HB3  1 1 
       14  45550 1 1  86 LEU HD11 H -14.270  -1.017  -1.762 1.00 . A A . 180 LEU HD11 1 1 
       14  45551 1 1  86 LEU HD12 H -14.767  -2.214  -2.959 1.00 . A A . 180 LEU HD12 1 1 
       14  45552 1 1  86 LEU HD13 H -15.039  -0.497  -3.262 1.00 . A A . 180 LEU HD13 1 1 
       14  45553 1 1  86 LEU HD21 H -12.860   0.954  -4.070 1.00 . A A . 180 LEU HD21 1 1 
       14  45554 1 1  86 LEU HD22 H -11.362   0.307  -3.405 1.00 . A A . 180 LEU HD22 1 1 
       14  45555 1 1  86 LEU HD23 H -12.704   0.690  -2.332 1.00 . A A . 180 LEU HD23 1 1 
       14  45556 1 1  86 LEU HG   H -13.105  -1.327  -4.545 1.00 . A A . 180 LEU HG   1 1 
       14  45557 1 1  86 LEU N    N -10.741  -1.489  -4.882 1.00 . A A . 180 LEU N    1 1 
       14  45558 1 1  86 LEU O    O -10.890  -4.943  -4.221 1.00 . A A . 180 LEU O    1 1 
       14  45559 1 1  87 SER C    C -11.519  -5.690  -7.026 1.00 . A A . 181 SER C    1 1 
       14  45560 1 1  87 SER CA   C -12.656  -4.933  -6.333 1.00 . A A . 181 SER CA   1 1 
       14  45561 1 1  87 SER CB   C -13.717  -4.533  -7.360 1.00 . A A . 181 SER CB   1 1 
       14  45562 1 1  87 SER H    H -12.516  -2.863  -5.879 1.00 . A A . 181 SER H    1 1 
       14  45563 1 1  87 SER HA   H -13.115  -5.593  -5.613 1.00 . A A . 181 SER HA   1 1 
       14  45564 1 1  87 SER HB2  H -14.082  -5.414  -7.858 1.00 . A A . 181 SER HB2  1 1 
       14  45565 1 1  87 SER HB3  H -14.539  -4.045  -6.852 1.00 . A A . 181 SER HB3  1 1 
       14  45566 1 1  87 SER HG   H -12.350  -3.276  -7.939 1.00 . A A . 181 SER HG   1 1 
       14  45567 1 1  87 SER N    N -12.179  -3.748  -5.623 1.00 . A A . 181 SER N    1 1 
       14  45568 1 1  87 SER O    O -11.442  -6.915  -6.929 1.00 . A A . 181 SER O    1 1 
       14  45569 1 1  87 SER OG   O -13.146  -3.652  -8.319 1.00 . A A . 181 SER OG   1 1 
       14  45570 1 1  88 ILE C    C  -8.576  -6.233  -7.353 1.00 . A A . 182 ILE C    1 1 
       14  45571 1 1  88 ILE CA   C  -9.506  -5.620  -8.387 1.00 . A A . 182 ILE CA   1 1 
       14  45572 1 1  88 ILE CB   C  -8.715  -4.609  -9.228 1.00 . A A . 182 ILE CB   1 1 
       14  45573 1 1  88 ILE CD1  C  -8.886  -2.932 -11.059 1.00 . A A . 182 ILE CD1  1 1 
       14  45574 1 1  88 ILE CG1  C  -9.579  -4.118 -10.388 1.00 . A A . 182 ILE CG1  1 1 
       14  45575 1 1  88 ILE CG2  C  -7.455  -5.283  -9.792 1.00 . A A . 182 ILE CG2  1 1 
       14  45576 1 1  88 ILE H    H -10.728  -3.996  -7.752 1.00 . A A . 182 ILE H    1 1 
       14  45577 1 1  88 ILE HA   H  -9.882  -6.399  -9.033 1.00 . A A . 182 ILE HA   1 1 
       14  45578 1 1  88 ILE HB   H  -8.430  -3.770  -8.608 1.00 . A A . 182 ILE HB   1 1 
       14  45579 1 1  88 ILE HD11 H  -7.893  -3.228 -11.365 1.00 . A A . 182 ILE HD11 1 1 
       14  45580 1 1  88 ILE HD12 H  -8.816  -2.114 -10.358 1.00 . A A . 182 ILE HD12 1 1 
       14  45581 1 1  88 ILE HD13 H  -9.453  -2.623 -11.926 1.00 . A A . 182 ILE HD13 1 1 
       14  45582 1 1  88 ILE HG12 H  -9.704  -4.915 -11.104 1.00 . A A . 182 ILE HG12 1 1 
       14  45583 1 1  88 ILE HG13 H -10.544  -3.808 -10.018 1.00 . A A . 182 ILE HG13 1 1 
       14  45584 1 1  88 ILE HG21 H  -7.718  -6.250 -10.196 1.00 . A A . 182 ILE HG21 1 1 
       14  45585 1 1  88 ILE HG22 H  -6.729  -5.409  -9.003 1.00 . A A . 182 ILE HG22 1 1 
       14  45586 1 1  88 ILE HG23 H  -7.030  -4.672 -10.573 1.00 . A A . 182 ILE HG23 1 1 
       14  45587 1 1  88 ILE N    N -10.631  -4.968  -7.710 1.00 . A A . 182 ILE N    1 1 
       14  45588 1 1  88 ILE O    O  -8.087  -7.354  -7.505 1.00 . A A . 182 ILE O    1 1 
       14  45589 1 1  89 VAL C    C  -8.040  -7.051  -4.477 1.00 . A A . 183 VAL C    1 1 
       14  45590 1 1  89 VAL CA   C  -7.447  -5.868  -5.236 1.00 . A A . 183 VAL CA   1 1 
       14  45591 1 1  89 VAL CB   C  -7.226  -4.683  -4.292 1.00 . A A . 183 VAL CB   1 1 
       14  45592 1 1  89 VAL CG1  C  -6.263  -5.110  -3.189 1.00 . A A . 183 VAL CG1  1 1 
       14  45593 1 1  89 VAL CG2  C  -6.646  -3.463  -5.072 1.00 . A A . 183 VAL CG2  1 1 
       14  45594 1 1  89 VAL H    H  -8.744  -4.572  -6.272 1.00 . A A . 183 VAL H    1 1 
       14  45595 1 1  89 VAL HA   H  -6.496  -6.161  -5.653 1.00 . A A . 183 VAL HA   1 1 
       14  45596 1 1  89 VAL HB   H  -8.173  -4.408  -3.845 1.00 . A A . 183 VAL HB   1 1 
       14  45597 1 1  89 VAL HG11 H  -6.746  -5.830  -2.548 1.00 . A A . 183 VAL HG11 1 1 
       14  45598 1 1  89 VAL HG12 H  -5.972  -4.246  -2.612 1.00 . A A . 183 VAL HG12 1 1 
       14  45599 1 1  89 VAL HG13 H  -5.388  -5.556  -3.640 1.00 . A A . 183 VAL HG13 1 1 
       14  45600 1 1  89 VAL HG21 H  -6.937  -3.511  -6.113 1.00 . A A . 183 VAL HG21 1 1 
       14  45601 1 1  89 VAL HG22 H  -5.566  -3.458  -5.013 1.00 . A A . 183 VAL HG22 1 1 
       14  45602 1 1  89 VAL HG23 H  -7.030  -2.546  -4.641 1.00 . A A . 183 VAL HG23 1 1 
       14  45603 1 1  89 VAL N    N  -8.328  -5.458  -6.311 1.00 . A A . 183 VAL N    1 1 
       14  45604 1 1  89 VAL O    O  -7.327  -7.980  -4.098 1.00 . A A . 183 VAL O    1 1 
       14  45605 1 1  90 SER C    C  -9.786  -9.429  -4.225 1.00 . A A . 184 SER C    1 1 
       14  45606 1 1  90 SER CA   C -10.031  -8.085  -3.541 1.00 . A A . 184 SER CA   1 1 
       14  45607 1 1  90 SER CB   C -11.532  -7.809  -3.495 1.00 . A A . 184 SER CB   1 1 
       14  45608 1 1  90 SER H    H  -9.871  -6.244  -4.582 1.00 . A A . 184 SER H    1 1 
       14  45609 1 1  90 SER HA   H  -9.651  -8.129  -2.533 1.00 . A A . 184 SER HA   1 1 
       14  45610 1 1  90 SER HB2  H -12.020  -8.555  -2.891 1.00 . A A . 184 SER HB2  1 1 
       14  45611 1 1  90 SER HB3  H -11.705  -6.830  -3.064 1.00 . A A . 184 SER HB3  1 1 
       14  45612 1 1  90 SER HG   H -13.001  -8.022  -4.753 1.00 . A A . 184 SER HG   1 1 
       14  45613 1 1  90 SER N    N  -9.351  -7.010  -4.258 1.00 . A A . 184 SER N    1 1 
       14  45614 1 1  90 SER O    O  -9.860 -10.480  -3.588 1.00 . A A . 184 SER O    1 1 
       14  45615 1 1  90 SER OG   O -12.057  -7.860  -4.814 1.00 . A A . 184 SER OG   1 1 
       14  45616 1 1  91 ARG C    C  -7.747 -10.988  -6.166 1.00 . A A . 185 ARG C    1 1 
       14  45617 1 1  91 ARG CA   C  -9.221 -10.617  -6.279 1.00 . A A . 185 ARG CA   1 1 
       14  45618 1 1  91 ARG CB   C  -9.605 -10.415  -7.756 1.00 . A A . 185 ARG CB   1 1 
       14  45619 1 1  91 ARG CD   C  -8.009 -11.611  -9.354 1.00 . A A . 185 ARG CD   1 1 
       14  45620 1 1  91 ARG CG   C  -9.343 -11.709  -8.590 1.00 . A A . 185 ARG CG   1 1 
       14  45621 1 1  91 ARG CZ   C  -6.607 -13.079 -10.691 1.00 . A A . 185 ARG CZ   1 1 
       14  45622 1 1  91 ARG H    H  -9.433  -8.524  -5.980 1.00 . A A . 185 ARG H    1 1 
       14  45623 1 1  91 ARG HA   H  -9.815 -11.425  -5.873 1.00 . A A . 185 ARG HA   1 1 
       14  45624 1 1  91 ARG HB2  H -10.660 -10.164  -7.803 1.00 . A A . 185 ARG HB2  1 1 
       14  45625 1 1  91 ARG HB3  H  -9.034  -9.592  -8.161 1.00 . A A . 185 ARG HB3  1 1 
       14  45626 1 1  91 ARG HD2  H  -8.034 -10.751 -10.005 1.00 . A A . 185 ARG HD2  1 1 
       14  45627 1 1  91 ARG HD3  H  -7.197 -11.501  -8.653 1.00 . A A . 185 ARG HD3  1 1 
       14  45628 1 1  91 ARG HE   H  -8.541 -13.432 -10.301 1.00 . A A . 185 ARG HE   1 1 
       14  45629 1 1  91 ARG HG2  H  -9.312 -12.571  -7.938 1.00 . A A . 185 ARG HG2  1 1 
       14  45630 1 1  91 ARG HG3  H -10.143 -11.842  -9.306 1.00 . A A . 185 ARG HG3  1 1 
       14  45631 1 1  91 ARG HH11 H  -5.748 -11.414  -9.986 1.00 . A A . 185 ARG HH11 1 1 
       14  45632 1 1  91 ARG HH12 H  -4.720 -12.453 -10.916 1.00 . A A . 185 ARG HH12 1 1 
       14  45633 1 1  91 ARG HH21 H  -7.201 -14.795 -11.537 1.00 . A A . 185 ARG HH21 1 1 
       14  45634 1 1  91 ARG HH22 H  -5.541 -14.368 -11.791 1.00 . A A . 185 ARG HH22 1 1 
       14  45635 1 1  91 ARG N    N  -9.486  -9.391  -5.523 1.00 . A A . 185 ARG N    1 1 
       14  45636 1 1  91 ARG NE   N  -7.796 -12.812 -10.157 1.00 . A A . 185 ARG NE   1 1 
       14  45637 1 1  91 ARG NH1  N  -5.615 -12.251 -10.517 1.00 . A A . 185 ARG NH1  1 1 
       14  45638 1 1  91 ARG NH2  N  -6.438 -14.165 -11.396 1.00 . A A . 185 ARG NH2  1 1 
       14  45639 1 1  91 ARG O    O  -7.362 -12.136  -6.384 1.00 . A A . 185 ARG O    1 1 
       14  45640 1 1  92 MET C    C  -5.197 -11.047  -4.439 1.00 . A A . 186 MET C    1 1 
       14  45641 1 1  92 MET CA   C  -5.494 -10.214  -5.684 1.00 . A A . 186 MET CA   1 1 
       14  45642 1 1  92 MET CB   C  -4.781  -8.863  -5.580 1.00 . A A . 186 MET CB   1 1 
       14  45643 1 1  92 MET CE   C  -2.060  -8.083  -7.910 1.00 . A A . 186 MET CE   1 1 
       14  45644 1 1  92 MET CG   C  -3.264  -9.060  -5.649 1.00 . A A . 186 MET CG   1 1 
       14  45645 1 1  92 MET H    H  -7.298  -9.105  -5.673 1.00 . A A . 186 MET H    1 1 
       14  45646 1 1  92 MET HA   H  -5.129 -10.737  -6.553 1.00 . A A . 186 MET HA   1 1 
       14  45647 1 1  92 MET HB2  H  -5.100  -8.227  -6.393 1.00 . A A . 186 MET HB2  1 1 
       14  45648 1 1  92 MET HB3  H  -5.036  -8.395  -4.641 1.00 . A A . 186 MET HB3  1 1 
       14  45649 1 1  92 MET HE1  H  -1.673  -8.235  -8.906 1.00 . A A . 186 MET HE1  1 1 
       14  45650 1 1  92 MET HE2  H  -1.253  -7.790  -7.256 1.00 . A A . 186 MET HE2  1 1 
       14  45651 1 1  92 MET HE3  H  -2.813  -7.305  -7.924 1.00 . A A . 186 MET HE3  1 1 
       14  45652 1 1  92 MET HG2  H  -2.772  -8.125  -5.428 1.00 . A A . 186 MET HG2  1 1 
       14  45653 1 1  92 MET HG3  H  -2.963  -9.800  -4.922 1.00 . A A . 186 MET HG3  1 1 
       14  45654 1 1  92 MET N    N  -6.929  -9.999  -5.825 1.00 . A A . 186 MET N    1 1 
       14  45655 1 1  92 MET O    O  -5.816 -10.859  -3.390 1.00 . A A . 186 MET O    1 1 
       14  45656 1 1  92 MET SD   S  -2.799  -9.625  -7.312 1.00 . A A . 186 MET SD   1 1 
       14  45657 1 1  93 ASN C    C  -2.960 -12.050  -2.481 1.00 . A A . 187 ASN C    1 1 
       14  45658 1 1  93 ASN CA   C  -3.860 -12.815  -3.443 1.00 . A A . 187 ASN CA   1 1 
       14  45659 1 1  93 ASN CB   C  -3.128 -14.061  -3.950 1.00 . A A . 187 ASN CB   1 1 
       14  45660 1 1  93 ASN CG   C  -4.107 -14.994  -4.656 1.00 . A A . 187 ASN CG   1 1 
       14  45661 1 1  93 ASN H    H  -3.780 -12.061  -5.423 1.00 . A A . 187 ASN H    1 1 
       14  45662 1 1  93 ASN HA   H  -4.752 -13.124  -2.918 1.00 . A A . 187 ASN HA   1 1 
       14  45663 1 1  93 ASN HB2  H  -2.353 -13.766  -4.642 1.00 . A A . 187 ASN HB2  1 1 
       14  45664 1 1  93 ASN HB3  H  -2.683 -14.580  -3.114 1.00 . A A . 187 ASN HB3  1 1 
       14  45665 1 1  93 ASN HD21 H  -5.569 -14.684  -3.351 1.00 . A A . 187 ASN HD21 1 1 
       14  45666 1 1  93 ASN HD22 H  -5.941 -15.750  -4.619 1.00 . A A . 187 ASN HD22 1 1 
       14  45667 1 1  93 ASN N    N  -4.240 -11.962  -4.564 1.00 . A A . 187 ASN N    1 1 
       14  45668 1 1  93 ASN ND2  N  -5.305 -15.158  -4.167 1.00 . A A . 187 ASN ND2  1 1 
       14  45669 1 1  93 ASN O    O  -2.240 -11.134  -2.882 1.00 . A A . 187 ASN O    1 1 
       14  45670 1 1  93 ASN OD1  O  -3.766 -15.597  -5.673 1.00 . A A . 187 ASN OD1  1 1 
       14  45671 1 1  94 GLN C    C  -0.693 -12.013  -0.504 1.00 . A A . 188 GLN C    1 1 
       14  45672 1 1  94 GLN CA   C  -2.170 -11.790  -0.200 1.00 . A A . 188 GLN CA   1 1 
       14  45673 1 1  94 GLN CB   C  -2.484 -12.367   1.185 1.00 . A A . 188 GLN CB   1 1 
       14  45674 1 1  94 GLN CD   C  -4.258 -12.656   2.926 1.00 . A A . 188 GLN CD   1 1 
       14  45675 1 1  94 GLN CG   C  -3.921 -12.027   1.577 1.00 . A A . 188 GLN CG   1 1 
       14  45676 1 1  94 GLN H    H  -3.575 -13.188  -0.963 1.00 . A A . 188 GLN H    1 1 
       14  45677 1 1  94 GLN HA   H  -2.377 -10.730  -0.198 1.00 . A A . 188 GLN HA   1 1 
       14  45678 1 1  94 GLN HB2  H  -2.361 -13.439   1.163 1.00 . A A . 188 GLN HB2  1 1 
       14  45679 1 1  94 GLN HB3  H  -1.805 -11.942   1.910 1.00 . A A . 188 GLN HB3  1 1 
       14  45680 1 1  94 GLN HE21 H  -6.000 -13.383   2.317 1.00 . A A . 188 GLN HE21 1 1 
       14  45681 1 1  94 GLN HE22 H  -5.605 -13.710   3.934 1.00 . A A . 188 GLN HE22 1 1 
       14  45682 1 1  94 GLN HG2  H  -4.026 -10.957   1.648 1.00 . A A . 188 GLN HG2  1 1 
       14  45683 1 1  94 GLN HG3  H  -4.599 -12.407   0.828 1.00 . A A . 188 GLN HG3  1 1 
       14  45684 1 1  94 GLN N    N  -2.995 -12.441  -1.213 1.00 . A A . 188 GLN N    1 1 
       14  45685 1 1  94 GLN NE2  N  -5.381 -13.303   3.071 1.00 . A A . 188 GLN NE2  1 1 
       14  45686 1 1  94 GLN O    O   0.132 -11.113  -0.354 1.00 . A A . 188 GLN O    1 1 
       14  45687 1 1  94 GLN OE1  O  -3.478 -12.553   3.872 1.00 . A A . 188 GLN OE1  1 1 
       14  45688 1 1  95 ALA C    C   1.536 -12.887  -2.449 1.00 . A A . 189 ALA C    1 1 
       14  45689 1 1  95 ALA CA   C   0.991 -13.613  -1.222 1.00 . A A . 189 ALA CA   1 1 
       14  45690 1 1  95 ALA CB   C   1.063 -15.119  -1.450 1.00 . A A . 189 ALA CB   1 1 
       14  45691 1 1  95 ALA H    H  -1.083 -13.902  -0.995 1.00 . A A . 189 ALA H    1 1 
       14  45692 1 1  95 ALA HA   H   1.614 -13.369  -0.377 1.00 . A A . 189 ALA HA   1 1 
       14  45693 1 1  95 ALA HB1  H   0.301 -15.408  -2.159 1.00 . A A . 189 ALA HB1  1 1 
       14  45694 1 1  95 ALA HB2  H   0.899 -15.628  -0.513 1.00 . A A . 189 ALA HB2  1 1 
       14  45695 1 1  95 ALA HB3  H   2.035 -15.378  -1.838 1.00 . A A . 189 ALA HB3  1 1 
       14  45696 1 1  95 ALA N    N  -0.377 -13.232  -0.913 1.00 . A A . 189 ALA N    1 1 
       14  45697 1 1  95 ALA O    O   2.730 -12.628  -2.528 1.00 . A A . 189 ALA O    1 1 
       14  45698 1 1  96 THR C    C   1.754 -10.567  -4.362 1.00 . A A . 190 THR C    1 1 
       14  45699 1 1  96 THR CA   C   1.148 -11.943  -4.643 1.00 . A A . 190 THR CA   1 1 
       14  45700 1 1  96 THR CB   C  -0.023 -11.793  -5.615 1.00 . A A . 190 THR CB   1 1 
       14  45701 1 1  96 THR CG2  C   0.446 -11.078  -6.882 1.00 . A A . 190 THR CG2  1 1 
       14  45702 1 1  96 THR H    H  -0.262 -12.848  -3.354 1.00 . A A . 190 THR H    1 1 
       14  45703 1 1  96 THR HA   H   1.899 -12.562  -5.106 1.00 . A A . 190 THR HA   1 1 
       14  45704 1 1  96 THR HB   H  -0.806 -11.217  -5.150 1.00 . A A . 190 THR HB   1 1 
       14  45705 1 1  96 THR HG1  H  -0.648 -13.108  -6.904 1.00 . A A . 190 THR HG1  1 1 
       14  45706 1 1  96 THR HG21 H   0.605 -10.033  -6.667 1.00 . A A . 190 THR HG21 1 1 
       14  45707 1 1  96 THR HG22 H  -0.308 -11.177  -7.649 1.00 . A A . 190 THR HG22 1 1 
       14  45708 1 1  96 THR HG23 H   1.369 -11.520  -7.225 1.00 . A A . 190 THR HG23 1 1 
       14  45709 1 1  96 THR N    N   0.683 -12.598  -3.425 1.00 . A A . 190 THR N    1 1 
       14  45710 1 1  96 THR O    O   2.862 -10.273  -4.812 1.00 . A A . 190 THR O    1 1 
       14  45711 1 1  96 THR OG1  O  -0.519 -13.082  -5.954 1.00 . A A . 190 THR OG1  1 1 
       14  45712 1 1  97 VAL C    C   2.716  -8.465  -2.348 1.00 . A A . 191 VAL C    1 1 
       14  45713 1 1  97 VAL CA   C   1.550  -8.389  -3.327 1.00 . A A . 191 VAL CA   1 1 
       14  45714 1 1  97 VAL CB   C   0.447  -7.497  -2.762 1.00 . A A . 191 VAL CB   1 1 
       14  45715 1 1  97 VAL CG1  C  -0.019  -8.045  -1.414 1.00 . A A . 191 VAL CG1  1 1 
       14  45716 1 1  97 VAL CG2  C   0.992  -6.078  -2.576 1.00 . A A . 191 VAL CG2  1 1 
       14  45717 1 1  97 VAL H    H   0.156  -9.993  -3.293 1.00 . A A . 191 VAL H    1 1 
       14  45718 1 1  97 VAL HA   H   1.903  -7.950  -4.246 1.00 . A A . 191 VAL HA   1 1 
       14  45719 1 1  97 VAL HB   H  -0.384  -7.476  -3.450 1.00 . A A . 191 VAL HB   1 1 
       14  45720 1 1  97 VAL HG11 H  -0.903  -7.512  -1.095 1.00 . A A . 191 VAL HG11 1 1 
       14  45721 1 1  97 VAL HG12 H   0.764  -7.915  -0.682 1.00 . A A . 191 VAL HG12 1 1 
       14  45722 1 1  97 VAL HG13 H  -0.250  -9.095  -1.514 1.00 . A A . 191 VAL HG13 1 1 
       14  45723 1 1  97 VAL HG21 H   1.708  -6.070  -1.767 1.00 . A A . 191 VAL HG21 1 1 
       14  45724 1 1  97 VAL HG22 H   0.177  -5.406  -2.342 1.00 . A A . 191 VAL HG22 1 1 
       14  45725 1 1  97 VAL HG23 H   1.474  -5.753  -3.487 1.00 . A A . 191 VAL HG23 1 1 
       14  45726 1 1  97 VAL N    N   1.036  -9.723  -3.629 1.00 . A A . 191 VAL N    1 1 
       14  45727 1 1  97 VAL O    O   3.558  -7.570  -2.300 1.00 . A A . 191 VAL O    1 1 
       14  45728 1 1  98 THR C    C   5.188  -9.769  -1.285 1.00 . A A . 192 THR C    1 1 
       14  45729 1 1  98 THR CA   C   3.829  -9.714  -0.588 1.00 . A A . 192 THR CA   1 1 
       14  45730 1 1  98 THR CB   C   3.590 -10.997   0.216 1.00 . A A . 192 THR CB   1 1 
       14  45731 1 1  98 THR CG2  C   4.756 -11.224   1.176 1.00 . A A . 192 THR CG2  1 1 
       14  45732 1 1  98 THR H    H   2.060 -10.220  -1.640 1.00 . A A . 192 THR H    1 1 
       14  45733 1 1  98 THR HA   H   3.821  -8.874   0.093 1.00 . A A . 192 THR HA   1 1 
       14  45734 1 1  98 THR HB   H   3.515 -11.837  -0.459 1.00 . A A . 192 THR HB   1 1 
       14  45735 1 1  98 THR HG1  H   1.703 -10.545   0.352 1.00 . A A . 192 THR HG1  1 1 
       14  45736 1 1  98 THR HG21 H   4.490 -11.988   1.891 1.00 . A A . 192 THR HG21 1 1 
       14  45737 1 1  98 THR HG22 H   4.975 -10.303   1.698 1.00 . A A . 192 THR HG22 1 1 
       14  45738 1 1  98 THR HG23 H   5.626 -11.538   0.619 1.00 . A A . 192 THR HG23 1 1 
       14  45739 1 1  98 THR N    N   2.759  -9.538  -1.562 1.00 . A A . 192 THR N    1 1 
       14  45740 1 1  98 THR O    O   6.139  -9.111  -0.865 1.00 . A A . 192 THR O    1 1 
       14  45741 1 1  98 THR OG1  O   2.379 -10.873   0.948 1.00 . A A . 192 THR OG1  1 1 
       14  45742 1 1  99 SER C    C   6.863  -9.306  -3.736 1.00 . A A . 193 SER C    1 1 
       14  45743 1 1  99 SER CA   C   6.508 -10.656  -3.120 1.00 . A A . 193 SER CA   1 1 
       14  45744 1 1  99 SER CB   C   6.346 -11.700  -4.225 1.00 . A A . 193 SER CB   1 1 
       14  45745 1 1  99 SER H    H   4.481 -11.028  -2.661 1.00 . A A . 193 SER H    1 1 
       14  45746 1 1  99 SER HA   H   7.304 -10.961  -2.457 1.00 . A A . 193 SER HA   1 1 
       14  45747 1 1  99 SER HB2  H   6.320 -12.685  -3.788 1.00 . A A . 193 SER HB2  1 1 
       14  45748 1 1  99 SER HB3  H   5.420 -11.521  -4.755 1.00 . A A . 193 SER HB3  1 1 
       14  45749 1 1  99 SER HG   H   7.909 -10.790  -4.940 1.00 . A A . 193 SER HG   1 1 
       14  45750 1 1  99 SER N    N   5.270 -10.541  -2.362 1.00 . A A . 193 SER N    1 1 
       14  45751 1 1  99 SER O    O   8.029  -8.912  -3.784 1.00 . A A . 193 SER O    1 1 
       14  45752 1 1  99 SER OG   O   7.446 -11.612  -5.119 1.00 . A A . 193 SER OG   1 1 
       14  45753 1 1 100 VAL C    C   6.606  -6.302  -3.847 1.00 . A A . 194 VAL C    1 1 
       14  45754 1 1 100 VAL CA   C   6.005  -7.303  -4.835 1.00 . A A . 194 VAL CA   1 1 
       14  45755 1 1 100 VAL CB   C   4.642  -6.801  -5.331 1.00 . A A . 194 VAL CB   1 1 
       14  45756 1 1 100 VAL CG1  C   4.754  -5.357  -5.824 1.00 . A A . 194 VAL CG1  1 1 
       14  45757 1 1 100 VAL CG2  C   4.158  -7.695  -6.477 1.00 . A A . 194 VAL CG2  1 1 
       14  45758 1 1 100 VAL H    H   4.933  -8.988  -4.140 1.00 . A A . 194 VAL H    1 1 
       14  45759 1 1 100 VAL HA   H   6.668  -7.402  -5.681 1.00 . A A . 194 VAL HA   1 1 
       14  45760 1 1 100 VAL HB   H   3.932  -6.842  -4.520 1.00 . A A . 194 VAL HB   1 1 
       14  45761 1 1 100 VAL HG11 H   4.881  -4.697  -4.978 1.00 . A A . 194 VAL HG11 1 1 
       14  45762 1 1 100 VAL HG12 H   3.853  -5.091  -6.357 1.00 . A A . 194 VAL HG12 1 1 
       14  45763 1 1 100 VAL HG13 H   5.604  -5.266  -6.485 1.00 . A A . 194 VAL HG13 1 1 
       14  45764 1 1 100 VAL HG21 H   3.114  -7.496  -6.672 1.00 . A A . 194 VAL HG21 1 1 
       14  45765 1 1 100 VAL HG22 H   4.282  -8.733  -6.203 1.00 . A A . 194 VAL HG22 1 1 
       14  45766 1 1 100 VAL HG23 H   4.735  -7.486  -7.366 1.00 . A A . 194 VAL HG23 1 1 
       14  45767 1 1 100 VAL N    N   5.834  -8.610  -4.210 1.00 . A A . 194 VAL N    1 1 
       14  45768 1 1 100 VAL O    O   7.130  -5.269  -4.246 1.00 . A A . 194 VAL O    1 1 
       14  45769 1 1 101 LEU C    C   8.573  -5.605  -1.636 1.00 . A A . 195 LEU C    1 1 
       14  45770 1 1 101 LEU CA   C   7.050  -5.716  -1.535 1.00 . A A . 195 LEU CA   1 1 
       14  45771 1 1 101 LEU CB   C   6.655  -6.248  -0.147 1.00 . A A . 195 LEU CB   1 1 
       14  45772 1 1 101 LEU CD1  C   6.047  -5.367   2.147 1.00 . A A . 195 LEU CD1  1 1 
       14  45773 1 1 101 LEU CD2  C   8.461  -5.508   1.524 1.00 . A A . 195 LEU CD2  1 1 
       14  45774 1 1 101 LEU CG   C   7.037  -5.239   0.979 1.00 . A A . 195 LEU CG   1 1 
       14  45775 1 1 101 LEU H    H   6.074  -7.442  -2.291 1.00 . A A . 195 LEU H    1 1 
       14  45776 1 1 101 LEU HA   H   6.617  -4.736  -1.666 1.00 . A A . 195 LEU HA   1 1 
       14  45777 1 1 101 LEU HB2  H   5.585  -6.417  -0.141 1.00 . A A . 195 LEU HB2  1 1 
       14  45778 1 1 101 LEU HB3  H   7.155  -7.187   0.020 1.00 . A A . 195 LEU HB3  1 1 
       14  45779 1 1 101 LEU HD11 H   6.331  -4.687   2.936 1.00 . A A . 195 LEU HD11 1 1 
       14  45780 1 1 101 LEU HD12 H   6.061  -6.381   2.522 1.00 . A A . 195 LEU HD12 1 1 
       14  45781 1 1 101 LEU HD13 H   5.051  -5.123   1.802 1.00 . A A . 195 LEU HD13 1 1 
       14  45782 1 1 101 LEU HD21 H   8.597  -6.564   1.704 1.00 . A A . 195 LEU HD21 1 1 
       14  45783 1 1 101 LEU HD22 H   8.595  -4.974   2.454 1.00 . A A . 195 LEU HD22 1 1 
       14  45784 1 1 101 LEU HD23 H   9.198  -5.165   0.819 1.00 . A A . 195 LEU HD23 1 1 
       14  45785 1 1 101 LEU HG   H   6.989  -4.230   0.590 1.00 . A A . 195 LEU HG   1 1 
       14  45786 1 1 101 LEU N    N   6.514  -6.606  -2.560 1.00 . A A . 195 LEU N    1 1 
       14  45787 1 1 101 LEU O    O   9.129  -4.516  -1.501 1.00 . A A . 195 LEU O    1 1 
       14  45788 1 1 102 GLU C    C  11.281  -6.105  -3.149 1.00 . A A . 196 GLU C    1 1 
       14  45789 1 1 102 GLU CA   C  10.712  -6.752  -1.882 1.00 . A A . 196 GLU CA   1 1 
       14  45790 1 1 102 GLU CB   C  11.216  -8.194  -1.796 1.00 . A A . 196 GLU CB   1 1 
       14  45791 1 1 102 GLU CD   C  11.338 -10.221  -0.336 1.00 . A A . 196 GLU CD   1 1 
       14  45792 1 1 102 GLU CG   C  10.915  -8.759  -0.407 1.00 . A A . 196 GLU CG   1 1 
       14  45793 1 1 102 GLU H    H   8.754  -7.585  -1.888 1.00 . A A . 196 GLU H    1 1 
       14  45794 1 1 102 GLU HA   H  11.091  -6.215  -1.028 1.00 . A A . 196 GLU HA   1 1 
       14  45795 1 1 102 GLU HB2  H  10.720  -8.793  -2.546 1.00 . A A . 196 GLU HB2  1 1 
       14  45796 1 1 102 GLU HB3  H  12.282  -8.213  -1.966 1.00 . A A . 196 GLU HB3  1 1 
       14  45797 1 1 102 GLU HG2  H  11.454  -8.192   0.336 1.00 . A A . 196 GLU HG2  1 1 
       14  45798 1 1 102 GLU HG3  H   9.854  -8.686  -0.213 1.00 . A A . 196 GLU HG3  1 1 
       14  45799 1 1 102 GLU N    N   9.246  -6.739  -1.823 1.00 . A A . 196 GLU N    1 1 
       14  45800 1 1 102 GLU O    O  12.223  -5.317  -3.075 1.00 . A A . 196 GLU O    1 1 
       14  45801 1 1 102 GLU OE1  O  11.859 -10.716  -1.323 1.00 . A A . 196 GLU OE1  1 1 
       14  45802 1 1 102 GLU OE2  O  11.137 -10.826   0.704 1.00 . A A . 196 GLU OE2  1 1 
       14  45803 1 1 103 TYR C    C  11.096  -4.402  -5.646 1.00 . A A . 197 TYR C    1 1 
       14  45804 1 1 103 TYR CA   C  11.254  -5.921  -5.571 1.00 . A A . 197 TYR CA   1 1 
       14  45805 1 1 103 TYR CB   C  10.509  -6.571  -6.740 1.00 . A A . 197 TYR CB   1 1 
       14  45806 1 1 103 TYR CD1  C  12.157  -6.361  -8.641 1.00 . A A . 197 TYR CD1  1 1 
       14  45807 1 1 103 TYR CD2  C  10.168  -4.972  -8.660 1.00 . A A . 197 TYR CD2  1 1 
       14  45808 1 1 103 TYR CE1  C  12.567  -5.786  -9.851 1.00 . A A . 197 TYR CE1  1 1 
       14  45809 1 1 103 TYR CE2  C  10.578  -4.397  -9.868 1.00 . A A . 197 TYR CE2  1 1 
       14  45810 1 1 103 TYR CG   C  10.957  -5.952  -8.046 1.00 . A A . 197 TYR CG   1 1 
       14  45811 1 1 103 TYR CZ   C  11.777  -4.806 -10.464 1.00 . A A . 197 TYR CZ   1 1 
       14  45812 1 1 103 TYR H    H  10.011  -7.114  -4.324 1.00 . A A . 197 TYR H    1 1 
       14  45813 1 1 103 TYR HA   H  12.301  -6.166  -5.653 1.00 . A A . 197 TYR HA   1 1 
       14  45814 1 1 103 TYR HB2  H  10.722  -7.631  -6.754 1.00 . A A . 197 TYR HB2  1 1 
       14  45815 1 1 103 TYR HB3  H   9.446  -6.421  -6.616 1.00 . A A . 197 TYR HB3  1 1 
       14  45816 1 1 103 TYR HD1  H  12.766  -7.118  -8.168 1.00 . A A . 197 TYR HD1  1 1 
       14  45817 1 1 103 TYR HD2  H   9.243  -4.654  -8.201 1.00 . A A . 197 TYR HD2  1 1 
       14  45818 1 1 103 TYR HE1  H  13.493  -6.099 -10.311 1.00 . A A . 197 TYR HE1  1 1 
       14  45819 1 1 103 TYR HE2  H   9.967  -3.641 -10.341 1.00 . A A . 197 TYR HE2  1 1 
       14  45820 1 1 103 TYR HH   H  12.248  -4.943 -12.309 1.00 . A A . 197 TYR HH   1 1 
       14  45821 1 1 103 TYR N    N  10.741  -6.461  -4.310 1.00 . A A . 197 TYR N    1 1 
       14  45822 1 1 103 TYR O    O  12.031  -3.694  -5.998 1.00 . A A . 197 TYR O    1 1 
       14  45823 1 1 103 TYR OH   O  12.181  -4.242 -11.656 1.00 . A A . 197 TYR OH   1 1 
       14  45824 1 1 104 LEU C    C  10.439  -1.656  -4.516 1.00 . A A . 198 LEU C    1 1 
       14  45825 1 1 104 LEU CA   C   9.580  -2.506  -5.457 1.00 . A A . 198 LEU CA   1 1 
       14  45826 1 1 104 LEU CB   C   8.094  -2.303  -5.131 1.00 . A A . 198 LEU CB   1 1 
       14  45827 1 1 104 LEU CD1  C   8.065  -0.205  -6.538 1.00 . A A . 198 LEU CD1  1 1 
       14  45828 1 1 104 LEU CD2  C   6.199  -0.699  -4.931 1.00 . A A . 198 LEU CD2  1 1 
       14  45829 1 1 104 LEU CG   C   7.710  -0.815  -5.171 1.00 . A A . 198 LEU CG   1 1 
       14  45830 1 1 104 LEU H    H   9.185  -4.571  -5.174 1.00 . A A . 198 LEU H    1 1 
       14  45831 1 1 104 LEU HA   H   9.755  -2.186  -6.470 1.00 . A A . 198 LEU HA   1 1 
       14  45832 1 1 104 LEU HB2  H   7.497  -2.842  -5.852 1.00 . A A . 198 LEU HB2  1 1 
       14  45833 1 1 104 LEU HB3  H   7.893  -2.693  -4.144 1.00 . A A . 198 LEU HB3  1 1 
       14  45834 1 1 104 LEU HD11 H   7.476   0.687  -6.706 1.00 . A A . 198 LEU HD11 1 1 
       14  45835 1 1 104 LEU HD12 H   7.860  -0.921  -7.320 1.00 . A A . 198 LEU HD12 1 1 
       14  45836 1 1 104 LEU HD13 H   9.114   0.055  -6.556 1.00 . A A . 198 LEU HD13 1 1 
       14  45837 1 1 104 LEU HD21 H   5.884   0.322  -5.094 1.00 . A A . 198 LEU HD21 1 1 
       14  45838 1 1 104 LEU HD22 H   5.973  -0.988  -3.914 1.00 . A A . 198 LEU HD22 1 1 
       14  45839 1 1 104 LEU HD23 H   5.677  -1.352  -5.616 1.00 . A A . 198 LEU HD23 1 1 
       14  45840 1 1 104 LEU HG   H   8.237  -0.283  -4.393 1.00 . A A . 198 LEU HG   1 1 
       14  45841 1 1 104 LEU N    N   9.895  -3.933  -5.369 1.00 . A A . 198 LEU N    1 1 
       14  45842 1 1 104 LEU O    O  10.876  -0.567  -4.890 1.00 . A A . 198 LEU O    1 1 
       14  45843 1 1 105 SER C    C  12.855  -1.070  -2.820 1.00 . A A . 199 SER C    1 1 
       14  45844 1 1 105 SER CA   C  11.435  -1.358  -2.324 1.00 . A A . 199 SER CA   1 1 
       14  45845 1 1 105 SER CB   C  11.500  -2.122  -1.000 1.00 . A A . 199 SER CB   1 1 
       14  45846 1 1 105 SER H    H  10.272  -2.988  -3.036 1.00 . A A . 199 SER H    1 1 
       14  45847 1 1 105 SER HA   H  10.934  -0.418  -2.151 1.00 . A A . 199 SER HA   1 1 
       14  45848 1 1 105 SER HB2  H  10.556  -2.036  -0.486 1.00 . A A . 199 SER HB2  1 1 
       14  45849 1 1 105 SER HB3  H  11.705  -3.166  -1.196 1.00 . A A . 199 SER HB3  1 1 
       14  45850 1 1 105 SER HG   H  12.556  -2.072   0.635 1.00 . A A . 199 SER HG   1 1 
       14  45851 1 1 105 SER N    N  10.656  -2.127  -3.297 1.00 . A A . 199 SER N    1 1 
       14  45852 1 1 105 SER O    O  13.337   0.057  -2.713 1.00 . A A . 199 SER O    1 1 
       14  45853 1 1 105 SER OG   O  12.524  -1.569  -0.183 1.00 . A A . 199 SER OG   1 1 
       14  45854 1 1 106 ASN C    C  14.961  -0.971  -5.041 1.00 . A A . 200 ASN C    1 1 
       14  45855 1 1 106 ASN CA   C  14.889  -1.921  -3.843 1.00 . A A . 200 ASN CA   1 1 
       14  45856 1 1 106 ASN CB   C  15.460  -3.283  -4.241 1.00 . A A . 200 ASN CB   1 1 
       14  45857 1 1 106 ASN CG   C  15.673  -4.143  -2.999 1.00 . A A . 200 ASN CG   1 1 
       14  45858 1 1 106 ASN H    H  13.093  -2.964  -3.404 1.00 . A A . 200 ASN H    1 1 
       14  45859 1 1 106 ASN HA   H  15.496  -1.518  -3.045 1.00 . A A . 200 ASN HA   1 1 
       14  45860 1 1 106 ASN HB2  H  14.772  -3.780  -4.910 1.00 . A A . 200 ASN HB2  1 1 
       14  45861 1 1 106 ASN HB3  H  16.407  -3.141  -4.743 1.00 . A A . 200 ASN HB3  1 1 
       14  45862 1 1 106 ASN HD21 H  14.311  -5.491  -3.517 1.00 . A A . 200 ASN HD21 1 1 
       14  45863 1 1 106 ASN HD22 H  15.096  -5.784  -2.040 1.00 . A A . 200 ASN HD22 1 1 
       14  45864 1 1 106 ASN N    N  13.522  -2.085  -3.351 1.00 . A A . 200 ASN N    1 1 
       14  45865 1 1 106 ASN ND2  N  14.969  -5.229  -2.841 1.00 . A A . 200 ASN ND2  1 1 
       14  45866 1 1 106 ASN O    O  15.916  -0.207  -5.185 1.00 . A A . 200 ASN O    1 1 
       14  45867 1 1 106 ASN OD1  O  16.500  -3.813  -2.151 1.00 . A A . 200 ASN OD1  1 1 
       14  45868 1 1 107 TRP C    C  13.930   1.266  -6.811 1.00 . A A . 201 TRP C    1 1 
       14  45869 1 1 107 TRP CA   C  13.917  -0.232  -7.120 1.00 . A A . 201 TRP CA   1 1 
       14  45870 1 1 107 TRP CB   C  12.657  -0.565  -7.923 1.00 . A A . 201 TRP CB   1 1 
       14  45871 1 1 107 TRP CD1  C  12.219   1.442  -9.397 1.00 . A A . 201 TRP CD1  1 1 
       14  45872 1 1 107 TRP CD2  C  13.179  -0.259 -10.515 1.00 . A A . 201 TRP CD2  1 1 
       14  45873 1 1 107 TRP CE2  C  12.993   0.787 -11.449 1.00 . A A . 201 TRP CE2  1 1 
       14  45874 1 1 107 TRP CE3  C  13.772  -1.453 -10.965 1.00 . A A . 201 TRP CE3  1 1 
       14  45875 1 1 107 TRP CG   C  12.681   0.183  -9.218 1.00 . A A . 201 TRP CG   1 1 
       14  45876 1 1 107 TRP CH2  C  13.967  -0.539 -13.215 1.00 . A A . 201 TRP CH2  1 1 
       14  45877 1 1 107 TRP CZ2  C  13.381   0.652 -12.785 1.00 . A A . 201 TRP CZ2  1 1 
       14  45878 1 1 107 TRP CZ3  C  14.162  -1.591 -12.307 1.00 . A A . 201 TRP CZ3  1 1 
       14  45879 1 1 107 TRP H    H  13.249  -1.694  -5.748 1.00 . A A . 201 TRP H    1 1 
       14  45880 1 1 107 TRP HA   H  14.777  -0.465  -7.728 1.00 . A A . 201 TRP HA   1 1 
       14  45881 1 1 107 TRP HB2  H  12.627  -1.626  -8.122 1.00 . A A . 201 TRP HB2  1 1 
       14  45882 1 1 107 TRP HB3  H  11.783  -0.279  -7.358 1.00 . A A . 201 TRP HB3  1 1 
       14  45883 1 1 107 TRP HD1  H  11.777   2.064  -8.631 1.00 . A A . 201 TRP HD1  1 1 
       14  45884 1 1 107 TRP HE1  H  12.151   2.665 -11.111 1.00 . A A . 201 TRP HE1  1 1 
       14  45885 1 1 107 TRP HE3  H  13.924  -2.269 -10.275 1.00 . A A . 201 TRP HE3  1 1 
       14  45886 1 1 107 TRP HH2  H  14.271  -0.652 -14.245 1.00 . A A . 201 TRP HH2  1 1 
       14  45887 1 1 107 TRP HZ2  H  13.229   1.466 -13.479 1.00 . A A . 201 TRP HZ2  1 1 
       14  45888 1 1 107 TRP HZ3  H  14.616  -2.512 -12.643 1.00 . A A . 201 TRP HZ3  1 1 
       14  45889 1 1 107 TRP N    N  13.964  -1.054  -5.912 1.00 . A A . 201 TRP N    1 1 
       14  45890 1 1 107 TRP NE1  N  12.401   1.802 -10.720 1.00 . A A . 201 TRP NE1  1 1 
       14  45891 1 1 107 TRP O    O  14.519   2.046  -7.558 1.00 . A A . 201 TRP O    1 1 
       14  45892 1 1 108 PHE C    C  12.542   3.861  -6.535 1.00 . A A . 202 PHE C    1 1 
       14  45893 1 1 108 PHE CA   C  13.157   3.084  -5.387 1.00 . A A . 202 PHE CA   1 1 
       14  45894 1 1 108 PHE CB   C  14.537   3.658  -5.036 1.00 . A A . 202 PHE CB   1 1 
       14  45895 1 1 108 PHE CD1  C  14.315   3.441  -2.533 1.00 . A A . 202 PHE CD1  1 1 
       14  45896 1 1 108 PHE CD2  C  16.091   2.224  -3.649 1.00 . A A . 202 PHE CD2  1 1 
       14  45897 1 1 108 PHE CE1  C  14.732   2.920  -1.302 1.00 . A A . 202 PHE CE1  1 1 
       14  45898 1 1 108 PHE CE2  C  16.508   1.702  -2.418 1.00 . A A . 202 PHE CE2  1 1 
       14  45899 1 1 108 PHE CG   C  14.994   3.093  -3.708 1.00 . A A . 202 PHE CG   1 1 
       14  45900 1 1 108 PHE CZ   C  15.828   2.049  -1.244 1.00 . A A . 202 PHE CZ   1 1 
       14  45901 1 1 108 PHE H    H  12.765   1.005  -5.200 1.00 . A A . 202 PHE H    1 1 
       14  45902 1 1 108 PHE HA   H  12.515   3.190  -4.535 1.00 . A A . 202 PHE HA   1 1 
       14  45903 1 1 108 PHE HB2  H  15.248   3.398  -5.806 1.00 . A A . 202 PHE HB2  1 1 
       14  45904 1 1 108 PHE HB3  H  14.469   4.732  -4.961 1.00 . A A . 202 PHE HB3  1 1 
       14  45905 1 1 108 PHE HD1  H  13.470   4.113  -2.575 1.00 . A A . 202 PHE HD1  1 1 
       14  45906 1 1 108 PHE HD2  H  16.616   1.956  -4.553 1.00 . A A . 202 PHE HD2  1 1 
       14  45907 1 1 108 PHE HE1  H  14.206   3.187  -0.397 1.00 . A A . 202 PHE HE1  1 1 
       14  45908 1 1 108 PHE HE2  H  17.353   1.032  -2.375 1.00 . A A . 202 PHE HE2  1 1 
       14  45909 1 1 108 PHE HZ   H  16.148   1.647  -0.296 1.00 . A A . 202 PHE HZ   1 1 
       14  45910 1 1 108 PHE N    N  13.243   1.666  -5.742 1.00 . A A . 202 PHE N    1 1 
       14  45911 1 1 108 PHE O    O  11.326   3.834  -6.729 1.00 . A A . 202 PHE O    1 1 
       14  45912 1 1 109 GLY C    C  12.045   6.498  -7.986 1.00 . A A . 203 GLY C    1 1 
       14  45913 1 1 109 GLY CA   C  12.878   5.304  -8.436 1.00 . A A . 203 GLY CA   1 1 
       14  45914 1 1 109 GLY H    H  14.335   4.527  -7.120 1.00 . A A . 203 GLY H    1 1 
       14  45915 1 1 109 GLY HA2  H  13.721   5.656  -8.998 1.00 . A A . 203 GLY HA2  1 1 
       14  45916 1 1 109 GLY HA3  H  12.275   4.665  -9.061 1.00 . A A . 203 GLY HA3  1 1 
       14  45917 1 1 109 GLY N    N  13.372   4.541  -7.304 1.00 . A A . 203 GLY N    1 1 
       14  45918 1 1 109 GLY O    O  11.036   6.830  -8.608 1.00 . A A . 203 GLY O    1 1 
       14  45919 1 1 110 GLU C    C  12.600   8.907  -5.261 1.00 . A A . 204 GLU C    1 1 
       14  45920 1 1 110 GLU CA   C  11.763   8.287  -6.375 1.00 . A A . 204 GLU CA   1 1 
       14  45921 1 1 110 GLU CB   C  10.388   7.852  -5.841 1.00 . A A . 204 GLU CB   1 1 
       14  45922 1 1 110 GLU CD   C   9.052   9.468  -7.212 1.00 . A A . 204 GLU CD   1 1 
       14  45923 1 1 110 GLU CG   C   9.436   9.054  -5.795 1.00 . A A . 204 GLU CG   1 1 
       14  45924 1 1 110 GLU H    H  13.284   6.829  -6.449 1.00 . A A . 204 GLU H    1 1 
       14  45925 1 1 110 GLU HA   H  11.632   9.012  -7.166 1.00 . A A . 204 GLU HA   1 1 
       14  45926 1 1 110 GLU HB2  H   9.975   7.094  -6.491 1.00 . A A . 204 GLU HB2  1 1 
       14  45927 1 1 110 GLU HB3  H  10.495   7.445  -4.844 1.00 . A A . 204 GLU HB3  1 1 
       14  45928 1 1 110 GLU HG2  H   8.546   8.784  -5.246 1.00 . A A . 204 GLU HG2  1 1 
       14  45929 1 1 110 GLU HG3  H   9.922   9.881  -5.305 1.00 . A A . 204 GLU HG3  1 1 
       14  45930 1 1 110 GLU N    N  12.472   7.135  -6.903 1.00 . A A . 204 GLU N    1 1 
       14  45931 1 1 110 GLU O    O  13.815   9.036  -5.395 1.00 . A A . 204 GLU O    1 1 
       14  45932 1 1 110 GLU OE1  O   9.397   8.745  -8.133 1.00 . A A . 204 GLU OE1  1 1 
       14  45933 1 1 110 GLU OE2  O   8.425  10.502  -7.356 1.00 . A A . 204 GLU OE2  1 1 
       14  45934 1 1 111 ARG C    C  12.446   8.973  -1.777 1.00 . A A . 205 ARG C    1 1 
       14  45935 1 1 111 ARG CA   C  12.658   9.850  -3.002 1.00 . A A . 205 ARG CA   1 1 
       14  45936 1 1 111 ARG CB   C  12.127  11.261  -2.717 1.00 . A A . 205 ARG CB   1 1 
       14  45937 1 1 111 ARG CD   C  13.462  12.280  -4.610 1.00 . A A . 205 ARG CD   1 1 
       14  45938 1 1 111 ARG CG   C  12.061  12.083  -4.015 1.00 . A A . 205 ARG CG   1 1 
       14  45939 1 1 111 ARG CZ   C  13.200  12.909  -6.958 1.00 . A A . 205 ARG CZ   1 1 
       14  45940 1 1 111 ARG H    H  10.989   9.118  -4.089 1.00 . A A . 205 ARG H    1 1 
       14  45941 1 1 111 ARG HA   H  13.721   9.907  -3.196 1.00 . A A . 205 ARG HA   1 1 
       14  45942 1 1 111 ARG HB2  H  11.136  11.190  -2.292 1.00 . A A . 205 ARG HB2  1 1 
       14  45943 1 1 111 ARG HB3  H  12.780  11.757  -2.013 1.00 . A A . 205 ARG HB3  1 1 
       14  45944 1 1 111 ARG HD2  H  14.134  12.628  -3.842 1.00 . A A . 205 ARG HD2  1 1 
       14  45945 1 1 111 ARG HD3  H  13.825  11.338  -5.000 1.00 . A A . 205 ARG HD3  1 1 
       14  45946 1 1 111 ARG HE   H  13.539  14.215  -5.478 1.00 . A A . 205 ARG HE   1 1 
       14  45947 1 1 111 ARG HG2  H  11.441  11.568  -4.732 1.00 . A A . 205 ARG HG2  1 1 
       14  45948 1 1 111 ARG HG3  H  11.629  13.050  -3.802 1.00 . A A . 205 ARG HG3  1 1 
       14  45949 1 1 111 ARG HH11 H  13.016  10.959  -6.549 1.00 . A A . 205 ARG HH11 1 1 
       14  45950 1 1 111 ARG HH12 H  12.849  11.391  -8.214 1.00 . A A . 205 ARG HH12 1 1 
       14  45951 1 1 111 ARG HH21 H  13.321  14.778  -7.669 1.00 . A A . 205 ARG HH21 1 1 
       14  45952 1 1 111 ARG HH22 H  13.024  13.544  -8.848 1.00 . A A . 205 ARG HH22 1 1 
       14  45953 1 1 111 ARG N    N  11.955   9.265  -4.149 1.00 . A A . 205 ARG N    1 1 
       14  45954 1 1 111 ARG NE   N  13.410  13.267  -5.691 1.00 . A A . 205 ARG NE   1 1 
       14  45955 1 1 111 ARG NH1  N  13.008  11.655  -7.264 1.00 . A A . 205 ARG NH1  1 1 
       14  45956 1 1 111 ARG NH2  N  13.180  13.815  -7.898 1.00 . A A . 205 ARG NH2  1 1 
       14  45957 1 1 111 ARG O    O  12.301   7.756  -1.893 1.00 . A A . 205 ARG O    1 1 
       14  45958 1 1 112 ASP C    C  10.913   9.331   1.321 1.00 . A A . 206 ASP C    1 1 
       14  45959 1 1 112 ASP CA   C  12.216   8.879   0.665 1.00 . A A . 206 ASP CA   1 1 
       14  45960 1 1 112 ASP CB   C  13.395   9.145   1.606 1.00 . A A . 206 ASP CB   1 1 
       14  45961 1 1 112 ASP CG   C  13.664  10.640   1.692 1.00 . A A . 206 ASP CG   1 1 
       14  45962 1 1 112 ASP H    H  12.534  10.572  -0.576 1.00 . A A . 206 ASP H    1 1 
       14  45963 1 1 112 ASP HA   H  12.156   7.813   0.479 1.00 . A A . 206 ASP HA   1 1 
       14  45964 1 1 112 ASP HB2  H  13.160   8.764   2.590 1.00 . A A . 206 ASP HB2  1 1 
       14  45965 1 1 112 ASP HB3  H  14.274   8.643   1.230 1.00 . A A . 206 ASP HB3  1 1 
       14  45966 1 1 112 ASP N    N  12.421   9.599  -0.599 1.00 . A A . 206 ASP N    1 1 
       14  45967 1 1 112 ASP O    O  10.470  10.462   1.123 1.00 . A A . 206 ASP O    1 1 
       14  45968 1 1 112 ASP OD1  O  13.010  11.382   0.979 1.00 . A A . 206 ASP OD1  1 1 
       14  45969 1 1 112 ASP OD2  O  14.522  11.024   2.470 1.00 . A A . 206 ASP OD2  1 1 
       14  45970 1 1 113 PHE C    C   8.057   9.402   1.791 1.00 . A A . 207 PHE C    1 1 
       14  45971 1 1 113 PHE CA   C   9.021   8.717   2.750 1.00 . A A . 207 PHE CA   1 1 
       14  45972 1 1 113 PHE CB   C   9.242   9.596   3.993 1.00 . A A . 207 PHE CB   1 1 
       14  45973 1 1 113 PHE CD1  C   8.902  12.002   3.286 1.00 . A A . 207 PHE CD1  1 1 
       14  45974 1 1 113 PHE CD2  C  11.166  11.166   3.544 1.00 . A A . 207 PHE CD2  1 1 
       14  45975 1 1 113 PHE CE1  C   9.404  13.254   2.921 1.00 . A A . 207 PHE CE1  1 1 
       14  45976 1 1 113 PHE CE2  C  11.667  12.422   3.181 1.00 . A A . 207 PHE CE2  1 1 
       14  45977 1 1 113 PHE CG   C   9.783  10.953   3.598 1.00 . A A . 207 PHE CG   1 1 
       14  45978 1 1 113 PHE CZ   C  10.787  13.464   2.868 1.00 . A A . 207 PHE CZ   1 1 
       14  45979 1 1 113 PHE H    H  10.685   7.540   2.168 1.00 . A A . 207 PHE H    1 1 
       14  45980 1 1 113 PHE HA   H   8.583   7.782   3.066 1.00 . A A . 207 PHE HA   1 1 
       14  45981 1 1 113 PHE HB2  H   8.302   9.726   4.509 1.00 . A A . 207 PHE HB2  1 1 
       14  45982 1 1 113 PHE HB3  H   9.947   9.111   4.654 1.00 . A A . 207 PHE HB3  1 1 
       14  45983 1 1 113 PHE HD1  H   7.838  11.846   3.333 1.00 . A A . 207 PHE HD1  1 1 
       14  45984 1 1 113 PHE HD2  H  11.846  10.363   3.785 1.00 . A A . 207 PHE HD2  1 1 
       14  45985 1 1 113 PHE HE1  H   8.724  14.057   2.680 1.00 . A A . 207 PHE HE1  1 1 
       14  45986 1 1 113 PHE HE2  H  12.731  12.591   3.144 1.00 . A A . 207 PHE HE2  1 1 
       14  45987 1 1 113 PHE HZ   H  11.176  14.430   2.583 1.00 . A A . 207 PHE HZ   1 1 
       14  45988 1 1 113 PHE N    N  10.291   8.427   2.078 1.00 . A A . 207 PHE N    1 1 
       14  45989 1 1 113 PHE O    O   7.052   9.976   2.210 1.00 . A A . 207 PHE O    1 1 
       14  45990 1 1 114 THR C    C   6.052   9.890  -0.185 1.00 . A A . 208 THR C    1 1 
       14  45991 1 1 114 THR CA   C   7.563   9.922  -0.552 1.00 . A A . 208 THR CA   1 1 
       14  45992 1 1 114 THR CB   C   7.839   9.159  -1.852 1.00 . A A . 208 THR CB   1 1 
       14  45993 1 1 114 THR CG2  C   7.086   7.827  -1.864 1.00 . A A . 208 THR CG2  1 1 
       14  45994 1 1 114 THR H    H   9.192   8.840   0.249 1.00 . A A . 208 THR H    1 1 
       14  45995 1 1 114 THR HA   H   7.892  10.936  -0.680 1.00 . A A . 208 THR HA   1 1 
       14  45996 1 1 114 THR HB   H   8.901   8.959  -1.913 1.00 . A A . 208 THR HB   1 1 
       14  45997 1 1 114 THR HG1  H   7.078  10.770  -2.628 1.00 . A A . 208 THR HG1  1 1 
       14  45998 1 1 114 THR HG21 H   7.163   7.360  -0.894 1.00 . A A . 208 THR HG21 1 1 
       14  45999 1 1 114 THR HG22 H   7.515   7.178  -2.614 1.00 . A A . 208 THR HG22 1 1 
       14  46000 1 1 114 THR HG23 H   6.051   8.007  -2.094 1.00 . A A . 208 THR HG23 1 1 
       14  46001 1 1 114 THR N    N   8.376   9.321   0.501 1.00 . A A . 208 THR N    1 1 
       14  46002 1 1 114 THR O    O   5.540   8.833   0.183 1.00 . A A . 208 THR O    1 1 
       14  46003 1 1 114 THR OG1  O   7.438   9.946  -2.963 1.00 . A A . 208 THR OG1  1 1 
       14  46004 1 1 115 PRO C    C   2.957  10.359  -0.837 1.00 . A A . 209 PRO C    1 1 
       14  46005 1 1 115 PRO CA   C   3.888  11.053   0.168 1.00 . A A . 209 PRO CA   1 1 
       14  46006 1 1 115 PRO CB   C   3.593  12.560   0.267 1.00 . A A . 209 PRO CB   1 1 
       14  46007 1 1 115 PRO CD   C   5.804  12.349  -0.663 1.00 . A A . 209 PRO CD   1 1 
       14  46008 1 1 115 PRO CG   C   4.522  13.183  -0.719 1.00 . A A . 209 PRO CG   1 1 
       14  46009 1 1 115 PRO HA   H   3.765  10.603   1.141 1.00 . A A . 209 PRO HA   1 1 
       14  46010 1 1 115 PRO HB2  H   2.562  12.771   0.012 1.00 . A A . 209 PRO HB2  1 1 
       14  46011 1 1 115 PRO HB3  H   3.816  12.923   1.263 1.00 . A A . 209 PRO HB3  1 1 
       14  46012 1 1 115 PRO HD2  H   6.263  12.297  -1.643 1.00 . A A . 209 PRO HD2  1 1 
       14  46013 1 1 115 PRO HD3  H   6.495  12.756   0.060 1.00 . A A . 209 PRO HD3  1 1 
       14  46014 1 1 115 PRO HG2  H   4.089  13.143  -1.713 1.00 . A A . 209 PRO HG2  1 1 
       14  46015 1 1 115 PRO HG3  H   4.738  14.206  -0.448 1.00 . A A . 209 PRO HG3  1 1 
       14  46016 1 1 115 PRO N    N   5.339  11.010  -0.228 1.00 . A A . 209 PRO N    1 1 
       14  46017 1 1 115 PRO O    O   1.825  10.014  -0.499 1.00 . A A . 209 PRO O    1 1 
       14  46018 1 1 116 GLU C    C   2.389   8.038  -2.723 1.00 . A A . 210 GLU C    1 1 
       14  46019 1 1 116 GLU CA   C   2.607   9.506  -3.080 1.00 . A A . 210 GLU CA   1 1 
       14  46020 1 1 116 GLU CB   C   3.284   9.605  -4.449 1.00 . A A . 210 GLU CB   1 1 
       14  46021 1 1 116 GLU CD   C   4.057  11.200  -6.220 1.00 . A A . 210 GLU CD   1 1 
       14  46022 1 1 116 GLU CG   C   3.296  11.067  -4.906 1.00 . A A . 210 GLU CG   1 1 
       14  46023 1 1 116 GLU H    H   4.339  10.449  -2.278 1.00 . A A . 210 GLU H    1 1 
       14  46024 1 1 116 GLU HA   H   1.649  10.001  -3.127 1.00 . A A . 210 GLU HA   1 1 
       14  46025 1 1 116 GLU HB2  H   4.299   9.240  -4.377 1.00 . A A . 210 GLU HB2  1 1 
       14  46026 1 1 116 GLU HB3  H   2.737   9.011  -5.164 1.00 . A A . 210 GLU HB3  1 1 
       14  46027 1 1 116 GLU HG2  H   2.279  11.405  -5.044 1.00 . A A . 210 GLU HG2  1 1 
       14  46028 1 1 116 GLU HG3  H   3.775  11.672  -4.152 1.00 . A A . 210 GLU HG3  1 1 
       14  46029 1 1 116 GLU N    N   3.430  10.159  -2.061 1.00 . A A . 210 GLU N    1 1 
       14  46030 1 1 116 GLU O    O   1.299   7.494  -2.897 1.00 . A A . 210 GLU O    1 1 
       14  46031 1 1 116 GLU OE1  O   4.477  10.183  -6.747 1.00 . A A . 210 GLU OE1  1 1 
       14  46032 1 1 116 GLU OE2  O   4.212  12.320  -6.678 1.00 . A A . 210 GLU OE2  1 1 
       14  46033 1 1 117 LEU C    C   2.474   5.771  -0.667 1.00 . A A . 211 LEU C    1 1 
       14  46034 1 1 117 LEU CA   C   3.414   6.005  -1.846 1.00 . A A . 211 LEU CA   1 1 
       14  46035 1 1 117 LEU CB   C   4.837   5.522  -1.499 1.00 . A A . 211 LEU CB   1 1 
       14  46036 1 1 117 LEU CD1  C   6.133   3.344  -1.774 1.00 . A A . 211 LEU CD1  1 1 
       14  46037 1 1 117 LEU CD2  C   4.816   3.706   0.305 1.00 . A A . 211 LEU CD2  1 1 
       14  46038 1 1 117 LEU CG   C   4.853   3.982  -1.211 1.00 . A A . 211 LEU CG   1 1 
       14  46039 1 1 117 LEU H    H   4.282   7.910  -2.133 1.00 . A A . 211 LEU H    1 1 
       14  46040 1 1 117 LEU HA   H   3.057   5.430  -2.687 1.00 . A A . 211 LEU HA   1 1 
       14  46041 1 1 117 LEU HB2  H   5.485   5.748  -2.339 1.00 . A A . 211 LEU HB2  1 1 
       14  46042 1 1 117 LEU HB3  H   5.193   6.064  -0.632 1.00 . A A . 211 LEU HB3  1 1 
       14  46043 1 1 117 LEU HD11 H   6.993   3.759  -1.271 1.00 . A A . 211 LEU HD11 1 1 
       14  46044 1 1 117 LEU HD12 H   6.201   3.548  -2.833 1.00 . A A . 211 LEU HD12 1 1 
       14  46045 1 1 117 LEU HD13 H   6.102   2.277  -1.614 1.00 . A A . 211 LEU HD13 1 1 
       14  46046 1 1 117 LEU HD21 H   4.064   4.319   0.770 1.00 . A A . 211 LEU HD21 1 1 
       14  46047 1 1 117 LEU HD22 H   5.780   3.934   0.738 1.00 . A A . 211 LEU HD22 1 1 
       14  46048 1 1 117 LEU HD23 H   4.586   2.665   0.473 1.00 . A A . 211 LEU HD23 1 1 
       14  46049 1 1 117 LEU HG   H   3.997   3.510  -1.680 1.00 . A A . 211 LEU HG   1 1 
       14  46050 1 1 117 LEU N    N   3.448   7.413  -2.230 1.00 . A A . 211 LEU N    1 1 
       14  46051 1 1 117 LEU O    O   1.926   4.679  -0.515 1.00 . A A . 211 LEU O    1 1 
       14  46052 1 1 118 GLY C    C   0.016   6.267   0.948 1.00 . A A . 212 GLY C    1 1 
       14  46053 1 1 118 GLY CA   C   1.438   6.641   1.350 1.00 . A A . 212 GLY CA   1 1 
       14  46054 1 1 118 GLY H    H   2.774   7.629   0.027 1.00 . A A . 212 GLY H    1 1 
       14  46055 1 1 118 GLY HA2  H   1.838   5.865   1.990 1.00 . A A . 212 GLY HA2  1 1 
       14  46056 1 1 118 GLY HA3  H   1.416   7.567   1.896 1.00 . A A . 212 GLY HA3  1 1 
       14  46057 1 1 118 GLY N    N   2.303   6.783   0.180 1.00 . A A . 212 GLY N    1 1 
       14  46058 1 1 118 GLY O    O  -0.620   5.441   1.599 1.00 . A A . 212 GLY O    1 1 
       14  46059 1 1 119 ARG C    C  -1.877   5.053  -0.956 1.00 . A A . 213 ARG C    1 1 
       14  46060 1 1 119 ARG CA   C  -1.831   6.532  -0.588 1.00 . A A . 213 ARG CA   1 1 
       14  46061 1 1 119 ARG CB   C  -2.211   7.389  -1.797 1.00 . A A . 213 ARG CB   1 1 
       14  46062 1 1 119 ARG CD   C  -4.116   8.058  -3.288 1.00 . A A . 213 ARG CD   1 1 
       14  46063 1 1 119 ARG CG   C  -3.668   7.107  -2.173 1.00 . A A . 213 ARG CG   1 1 
       14  46064 1 1 119 ARG CZ   C  -3.459   8.633  -5.556 1.00 . A A . 213 ARG CZ   1 1 
       14  46065 1 1 119 ARG H    H   0.059   7.503  -0.631 1.00 . A A . 213 ARG H    1 1 
       14  46066 1 1 119 ARG HA   H  -2.534   6.719   0.209 1.00 . A A . 213 ARG HA   1 1 
       14  46067 1 1 119 ARG HB2  H  -2.093   8.434  -1.551 1.00 . A A . 213 ARG HB2  1 1 
       14  46068 1 1 119 ARG HB3  H  -1.571   7.141  -2.632 1.00 . A A . 213 ARG HB3  1 1 
       14  46069 1 1 119 ARG HD2  H  -5.159   7.881  -3.504 1.00 . A A . 213 ARG HD2  1 1 
       14  46070 1 1 119 ARG HD3  H  -3.992   9.081  -2.958 1.00 . A A . 213 ARG HD3  1 1 
       14  46071 1 1 119 ARG HE   H  -2.708   7.081  -4.535 1.00 . A A . 213 ARG HE   1 1 
       14  46072 1 1 119 ARG HG2  H  -3.759   6.086  -2.512 1.00 . A A . 213 ARG HG2  1 1 
       14  46073 1 1 119 ARG HG3  H  -4.292   7.255  -1.303 1.00 . A A . 213 ARG HG3  1 1 
       14  46074 1 1 119 ARG HH11 H  -4.818   9.817  -4.686 1.00 . A A . 213 ARG HH11 1 1 
       14  46075 1 1 119 ARG HH12 H  -4.379  10.248  -6.304 1.00 . A A . 213 ARG HH12 1 1 
       14  46076 1 1 119 ARG HH21 H  -2.137   7.624  -6.675 1.00 . A A . 213 ARG HH21 1 1 
       14  46077 1 1 119 ARG HH22 H  -2.861   9.002  -7.435 1.00 . A A . 213 ARG HH22 1 1 
       14  46078 1 1 119 ARG N    N  -0.484   6.857  -0.131 1.00 . A A . 213 ARG N    1 1 
       14  46079 1 1 119 ARG NE   N  -3.333   7.836  -4.498 1.00 . A A . 213 ARG NE   1 1 
       14  46080 1 1 119 ARG NH1  N  -4.284   9.644  -5.512 1.00 . A A . 213 ARG NH1  1 1 
       14  46081 1 1 119 ARG NH2  N  -2.765   8.401  -6.639 1.00 . A A . 213 ARG NH2  1 1 
       14  46082 1 1 119 ARG O    O  -2.826   4.340  -0.629 1.00 . A A . 213 ARG O    1 1 
       14  46083 1 1 120 TRP C    C  -0.485   2.307  -0.828 1.00 . A A . 214 TRP C    1 1 
       14  46084 1 1 120 TRP CA   C  -0.692   3.217  -2.049 1.00 . A A . 214 TRP CA   1 1 
       14  46085 1 1 120 TRP CB   C   0.496   3.086  -3.028 1.00 . A A . 214 TRP CB   1 1 
       14  46086 1 1 120 TRP CD1  C  -0.579   1.876  -4.976 1.00 . A A . 214 TRP CD1  1 1 
       14  46087 1 1 120 TRP CD2  C   0.981   0.634  -3.949 1.00 . A A . 214 TRP CD2  1 1 
       14  46088 1 1 120 TRP CE2  C   0.466  -0.156  -5.004 1.00 . A A . 214 TRP CE2  1 1 
       14  46089 1 1 120 TRP CE3  C   1.984   0.087  -3.139 1.00 . A A . 214 TRP CE3  1 1 
       14  46090 1 1 120 TRP CG   C   0.299   1.917  -3.950 1.00 . A A . 214 TRP CG   1 1 
       14  46091 1 1 120 TRP CH2  C   1.938  -1.979  -4.425 1.00 . A A . 214 TRP CH2  1 1 
       14  46092 1 1 120 TRP CZ2  C   0.936  -1.449  -5.244 1.00 . A A . 214 TRP CZ2  1 1 
       14  46093 1 1 120 TRP CZ3  C   2.460  -1.211  -3.375 1.00 . A A . 214 TRP CZ3  1 1 
       14  46094 1 1 120 TRP H    H  -0.100   5.236  -1.846 1.00 . A A . 214 TRP H    1 1 
       14  46095 1 1 120 TRP HA   H  -1.604   2.925  -2.552 1.00 . A A . 214 TRP HA   1 1 
       14  46096 1 1 120 TRP HB2  H   0.575   3.990  -3.613 1.00 . A A . 214 TRP HB2  1 1 
       14  46097 1 1 120 TRP HB3  H   1.413   2.950  -2.470 1.00 . A A . 214 TRP HB3  1 1 
       14  46098 1 1 120 TRP HD1  H  -1.245   2.672  -5.260 1.00 . A A . 214 TRP HD1  1 1 
       14  46099 1 1 120 TRP HE1  H  -1.016   0.360  -6.374 1.00 . A A . 214 TRP HE1  1 1 
       14  46100 1 1 120 TRP HE3  H   2.393   0.672  -2.332 1.00 . A A . 214 TRP HE3  1 1 
       14  46101 1 1 120 TRP HH2  H   2.309  -2.979  -4.601 1.00 . A A . 214 TRP HH2  1 1 
       14  46102 1 1 120 TRP HZ2  H   0.528  -2.036  -6.054 1.00 . A A . 214 TRP HZ2  1 1 
       14  46103 1 1 120 TRP HZ3  H   3.232  -1.621  -2.743 1.00 . A A . 214 TRP HZ3  1 1 
       14  46104 1 1 120 TRP N    N  -0.822   4.609  -1.631 1.00 . A A . 214 TRP N    1 1 
       14  46105 1 1 120 TRP NE1  N  -0.484   0.646  -5.601 1.00 . A A . 214 TRP NE1  1 1 
       14  46106 1 1 120 TRP O    O  -0.978   1.180  -0.787 1.00 . A A . 214 TRP O    1 1 
       14  46107 1 1 121 LEU C    C  -0.673   1.491   2.024 1.00 . A A . 215 LEU C    1 1 
       14  46108 1 1 121 LEU CA   C   0.590   2.048   1.357 1.00 . A A . 215 LEU CA   1 1 
       14  46109 1 1 121 LEU CB   C   1.345   2.964   2.342 1.00 . A A . 215 LEU CB   1 1 
       14  46110 1 1 121 LEU CD1  C   2.760   1.097   3.295 1.00 . A A . 215 LEU CD1  1 1 
       14  46111 1 1 121 LEU CD2  C   2.356   3.198   4.615 1.00 . A A . 215 LEU CD2  1 1 
       14  46112 1 1 121 LEU CG   C   1.741   2.203   3.623 1.00 . A A . 215 LEU CG   1 1 
       14  46113 1 1 121 LEU H    H   0.652   3.704   0.037 1.00 . A A . 215 LEU H    1 1 
       14  46114 1 1 121 LEU HA   H   1.233   1.226   1.089 1.00 . A A . 215 LEU HA   1 1 
       14  46115 1 1 121 LEU HB2  H   2.237   3.339   1.863 1.00 . A A . 215 LEU HB2  1 1 
       14  46116 1 1 121 LEU HB3  H   0.713   3.798   2.609 1.00 . A A . 215 LEU HB3  1 1 
       14  46117 1 1 121 LEU HD11 H   3.446   1.445   2.536 1.00 . A A . 215 LEU HD11 1 1 
       14  46118 1 1 121 LEU HD12 H   2.239   0.224   2.934 1.00 . A A . 215 LEU HD12 1 1 
       14  46119 1 1 121 LEU HD13 H   3.314   0.834   4.186 1.00 . A A . 215 LEU HD13 1 1 
       14  46120 1 1 121 LEU HD21 H   2.552   2.697   5.553 1.00 . A A . 215 LEU HD21 1 1 
       14  46121 1 1 121 LEU HD22 H   1.668   4.015   4.781 1.00 . A A . 215 LEU HD22 1 1 
       14  46122 1 1 121 LEU HD23 H   3.281   3.584   4.214 1.00 . A A . 215 LEU HD23 1 1 
       14  46123 1 1 121 LEU HG   H   0.867   1.758   4.071 1.00 . A A . 215 LEU HG   1 1 
       14  46124 1 1 121 LEU N    N   0.275   2.807   0.145 1.00 . A A . 215 LEU N    1 1 
       14  46125 1 1 121 LEU O    O  -0.679   0.352   2.493 1.00 . A A . 215 LEU O    1 1 
       14  46126 1 1 122 TYR C    C  -3.525   0.597   2.024 1.00 . A A . 216 TYR C    1 1 
       14  46127 1 1 122 TYR CA   C  -2.975   1.843   2.710 1.00 . A A . 216 TYR CA   1 1 
       14  46128 1 1 122 TYR CB   C  -4.031   2.952   2.660 1.00 . A A . 216 TYR CB   1 1 
       14  46129 1 1 122 TYR CD1  C  -3.866   3.882   4.993 1.00 . A A . 216 TYR CD1  1 1 
       14  46130 1 1 122 TYR CD2  C  -3.091   5.242   3.142 1.00 . A A . 216 TYR CD2  1 1 
       14  46131 1 1 122 TYR CE1  C  -3.518   4.901   5.888 1.00 . A A . 216 TYR CE1  1 1 
       14  46132 1 1 122 TYR CE2  C  -2.741   6.260   4.035 1.00 . A A . 216 TYR CE2  1 1 
       14  46133 1 1 122 TYR CG   C  -3.654   4.053   3.620 1.00 . A A . 216 TYR CG   1 1 
       14  46134 1 1 122 TYR CZ   C  -2.954   6.090   5.410 1.00 . A A . 216 TYR CZ   1 1 
       14  46135 1 1 122 TYR H    H  -1.679   3.190   1.700 1.00 . A A . 216 TYR H    1 1 
       14  46136 1 1 122 TYR HA   H  -2.774   1.604   3.744 1.00 . A A . 216 TYR HA   1 1 
       14  46137 1 1 122 TYR HB2  H  -4.089   3.350   1.657 1.00 . A A . 216 TYR HB2  1 1 
       14  46138 1 1 122 TYR HB3  H  -4.993   2.546   2.940 1.00 . A A . 216 TYR HB3  1 1 
       14  46139 1 1 122 TYR HD1  H  -4.301   2.966   5.362 1.00 . A A . 216 TYR HD1  1 1 
       14  46140 1 1 122 TYR HD2  H  -2.927   5.372   2.083 1.00 . A A . 216 TYR HD2  1 1 
       14  46141 1 1 122 TYR HE1  H  -3.682   4.769   6.947 1.00 . A A . 216 TYR HE1  1 1 
       14  46142 1 1 122 TYR HE2  H  -2.309   7.176   3.662 1.00 . A A . 216 TYR HE2  1 1 
       14  46143 1 1 122 TYR HH   H  -2.676   7.932   5.827 1.00 . A A . 216 TYR HH   1 1 
       14  46144 1 1 122 TYR N    N  -1.733   2.289   2.079 1.00 . A A . 216 TYR N    1 1 
       14  46145 1 1 122 TYR O    O  -4.066  -0.288   2.680 1.00 . A A . 216 TYR O    1 1 
       14  46146 1 1 122 TYR OH   O  -2.609   7.093   6.290 1.00 . A A . 216 TYR OH   1 1 
       14  46147 1 1 123 ALA C    C  -3.340  -1.920   0.416 1.00 . A A . 217 ALA C    1 1 
       14  46148 1 1 123 ALA CA   C  -3.921  -0.584  -0.062 1.00 . A A . 217 ALA CA   1 1 
       14  46149 1 1 123 ALA CB   C  -3.585  -0.393  -1.541 1.00 . A A . 217 ALA CB   1 1 
       14  46150 1 1 123 ALA H    H  -2.984   1.295   0.234 1.00 . A A . 217 ALA H    1 1 
       14  46151 1 1 123 ALA HA   H  -4.995  -0.614   0.045 1.00 . A A . 217 ALA HA   1 1 
       14  46152 1 1 123 ALA HB1  H  -4.096  -1.144  -2.125 1.00 . A A . 217 ALA HB1  1 1 
       14  46153 1 1 123 ALA HB2  H  -2.518  -0.491  -1.684 1.00 . A A . 217 ALA HB2  1 1 
       14  46154 1 1 123 ALA HB3  H  -3.902   0.588  -1.860 1.00 . A A . 217 ALA HB3  1 1 
       14  46155 1 1 123 ALA N    N  -3.408   0.548   0.707 1.00 . A A . 217 ALA N    1 1 
       14  46156 1 1 123 ALA O    O  -4.010  -2.950   0.337 1.00 . A A . 217 ALA O    1 1 
       14  46157 1 1 124 LEU C    C  -2.191  -3.796   2.495 1.00 . A A . 218 LEU C    1 1 
       14  46158 1 1 124 LEU CA   C  -1.448  -3.157   1.317 1.00 . A A . 218 LEU CA   1 1 
       14  46159 1 1 124 LEU CB   C   0.009  -2.867   1.731 1.00 . A A . 218 LEU CB   1 1 
       14  46160 1 1 124 LEU CD1  C   0.417  -1.586  -0.382 1.00 . A A . 218 LEU CD1  1 1 
       14  46161 1 1 124 LEU CD2  C   2.346  -2.498   0.924 1.00 . A A . 218 LEU CD2  1 1 
       14  46162 1 1 124 LEU CG   C   0.901  -2.752   0.488 1.00 . A A . 218 LEU CG   1 1 
       14  46163 1 1 124 LEU H    H  -1.587  -1.073   0.900 1.00 . A A . 218 LEU H    1 1 
       14  46164 1 1 124 LEU HA   H  -1.443  -3.856   0.493 1.00 . A A . 218 LEU HA   1 1 
       14  46165 1 1 124 LEU HB2  H   0.045  -1.941   2.284 1.00 . A A . 218 LEU HB2  1 1 
       14  46166 1 1 124 LEU HB3  H   0.382  -3.670   2.355 1.00 . A A . 218 LEU HB3  1 1 
       14  46167 1 1 124 LEU HD11 H   1.188  -1.322  -1.092 1.00 . A A . 218 LEU HD11 1 1 
       14  46168 1 1 124 LEU HD12 H   0.197  -0.733   0.245 1.00 . A A . 218 LEU HD12 1 1 
       14  46169 1 1 124 LEU HD13 H  -0.475  -1.881  -0.914 1.00 . A A . 218 LEU HD13 1 1 
       14  46170 1 1 124 LEU HD21 H   2.999  -2.566   0.067 1.00 . A A . 218 LEU HD21 1 1 
       14  46171 1 1 124 LEU HD22 H   2.638  -3.237   1.656 1.00 . A A . 218 LEU HD22 1 1 
       14  46172 1 1 124 LEU HD23 H   2.424  -1.511   1.358 1.00 . A A . 218 LEU HD23 1 1 
       14  46173 1 1 124 LEU HG   H   0.848  -3.670  -0.079 1.00 . A A . 218 LEU HG   1 1 
       14  46174 1 1 124 LEU N    N  -2.090  -1.914   0.876 1.00 . A A . 218 LEU N    1 1 
       14  46175 1 1 124 LEU O    O  -2.432  -5.003   2.497 1.00 . A A . 218 LEU O    1 1 
       14  46176 1 1 125 LEU C    C  -4.621  -4.056   4.281 1.00 . A A . 219 LEU C    1 1 
       14  46177 1 1 125 LEU CA   C  -3.241  -3.526   4.664 1.00 . A A . 219 LEU CA   1 1 
       14  46178 1 1 125 LEU CB   C  -3.375  -2.437   5.732 1.00 . A A . 219 LEU CB   1 1 
       14  46179 1 1 125 LEU CD1  C  -2.121  -0.863   7.216 1.00 . A A . 219 LEU CD1  1 1 
       14  46180 1 1 125 LEU CD2  C  -1.412  -3.287   7.105 1.00 . A A . 219 LEU CD2  1 1 
       14  46181 1 1 125 LEU CG   C  -1.991  -2.090   6.305 1.00 . A A . 219 LEU CG   1 1 
       14  46182 1 1 125 LEU H    H  -2.323  -2.044   3.453 1.00 . A A . 219 LEU H    1 1 
       14  46183 1 1 125 LEU HA   H  -2.667  -4.342   5.069 1.00 . A A . 219 LEU HA   1 1 
       14  46184 1 1 125 LEU HB2  H  -3.810  -1.552   5.287 1.00 . A A . 219 LEU HB2  1 1 
       14  46185 1 1 125 LEU HB3  H  -4.014  -2.789   6.526 1.00 . A A . 219 LEU HB3  1 1 
       14  46186 1 1 125 LEU HD11 H  -1.223  -0.753   7.806 1.00 . A A . 219 LEU HD11 1 1 
       14  46187 1 1 125 LEU HD12 H  -2.969  -0.991   7.873 1.00 . A A . 219 LEU HD12 1 1 
       14  46188 1 1 125 LEU HD13 H  -2.266   0.022   6.611 1.00 . A A . 219 LEU HD13 1 1 
       14  46189 1 1 125 LEU HD21 H  -2.213  -3.860   7.553 1.00 . A A . 219 LEU HD21 1 1 
       14  46190 1 1 125 LEU HD22 H  -0.754  -2.929   7.884 1.00 . A A . 219 LEU HD22 1 1 
       14  46191 1 1 125 LEU HD23 H  -0.848  -3.925   6.440 1.00 . A A . 219 LEU HD23 1 1 
       14  46192 1 1 125 LEU HG   H  -1.323  -1.850   5.488 1.00 . A A . 219 LEU HG   1 1 
       14  46193 1 1 125 LEU N    N  -2.543  -2.997   3.494 1.00 . A A . 219 LEU N    1 1 
       14  46194 1 1 125 LEU O    O  -5.048  -5.109   4.754 1.00 . A A . 219 LEU O    1 1 
       14  46195 1 1 126 ALA C    C  -6.579  -5.016   2.186 1.00 . A A . 220 ALA C    1 1 
       14  46196 1 1 126 ALA CA   C  -6.637  -3.705   2.964 1.00 . A A . 220 ALA CA   1 1 
       14  46197 1 1 126 ALA CB   C  -7.225  -2.600   2.081 1.00 . A A . 220 ALA CB   1 1 
       14  46198 1 1 126 ALA H    H  -4.912  -2.492   3.080 1.00 . A A . 220 ALA H    1 1 
       14  46199 1 1 126 ALA HA   H  -7.275  -3.836   3.824 1.00 . A A . 220 ALA HA   1 1 
       14  46200 1 1 126 ALA HB1  H  -8.291  -2.735   1.998 1.00 . A A . 220 ALA HB1  1 1 
       14  46201 1 1 126 ALA HB2  H  -6.780  -2.648   1.100 1.00 . A A . 220 ALA HB2  1 1 
       14  46202 1 1 126 ALA HB3  H  -7.018  -1.636   2.524 1.00 . A A . 220 ALA HB3  1 1 
       14  46203 1 1 126 ALA N    N  -5.308  -3.316   3.419 1.00 . A A . 220 ALA N    1 1 
       14  46204 1 1 126 ALA O    O  -7.579  -5.728   2.080 1.00 . A A . 220 ALA O    1 1 
       14  46205 1 1 127 CYS C    C  -4.965  -7.748   1.788 1.00 . A A . 221 CYS C    1 1 
       14  46206 1 1 127 CYS CA   C  -5.237  -6.562   0.867 1.00 . A A . 221 CYS CA   1 1 
       14  46207 1 1 127 CYS CB   C  -4.035  -6.444  -0.076 1.00 . A A . 221 CYS CB   1 1 
       14  46208 1 1 127 CYS H    H  -4.643  -4.725   1.752 1.00 . A A . 221 CYS H    1 1 
       14  46209 1 1 127 CYS HA   H  -6.141  -6.755   0.305 1.00 . A A . 221 CYS HA   1 1 
       14  46210 1 1 127 CYS HB2  H  -3.186  -6.059   0.470 1.00 . A A . 221 CYS HB2  1 1 
       14  46211 1 1 127 CYS HB3  H  -3.793  -7.421  -0.470 1.00 . A A . 221 CYS HB3  1 1 
       14  46212 1 1 127 CYS HG   H  -4.636  -5.871  -2.190 1.00 . A A . 221 CYS HG   1 1 
       14  46213 1 1 127 CYS N    N  -5.405  -5.331   1.639 1.00 . A A . 221 CYS N    1 1 
       14  46214 1 1 127 CYS O    O  -5.102  -8.899   1.383 1.00 . A A . 221 CYS O    1 1 
       14  46215 1 1 127 CYS SG   S  -4.401  -5.328  -1.430 1.00 . A A . 221 CYS SG   1 1 
       14  46216 1 1 128 LEU C    C  -5.570  -8.746   4.869 1.00 . A A . 222 LEU C    1 1 
       14  46217 1 1 128 LEU CA   C  -4.319  -8.499   4.031 1.00 . A A . 222 LEU CA   1 1 
       14  46218 1 1 128 LEU CB   C  -3.130  -8.060   4.932 1.00 . A A . 222 LEU CB   1 1 
       14  46219 1 1 128 LEU CD1  C  -1.500  -8.012   2.995 1.00 . A A . 222 LEU CD1  1 1 
       14  46220 1 1 128 LEU CD2  C  -0.658  -8.190   5.333 1.00 . A A . 222 LEU CD2  1 1 
       14  46221 1 1 128 LEU CG   C  -1.788  -8.590   4.382 1.00 . A A . 222 LEU CG   1 1 
       14  46222 1 1 128 LEU H    H  -4.523  -6.519   3.302 1.00 . A A . 222 LEU H    1 1 
       14  46223 1 1 128 LEU HA   H  -4.062  -9.422   3.523 1.00 . A A . 222 LEU HA   1 1 
       14  46224 1 1 128 LEU HB2  H  -3.092  -6.983   4.961 1.00 . A A . 222 LEU HB2  1 1 
       14  46225 1 1 128 LEU HB3  H  -3.267  -8.435   5.939 1.00 . A A . 222 LEU HB3  1 1 
       14  46226 1 1 128 LEU HD11 H  -0.654  -8.532   2.562 1.00 . A A . 222 LEU HD11 1 1 
       14  46227 1 1 128 LEU HD12 H  -1.266  -6.962   3.084 1.00 . A A . 222 LEU HD12 1 1 
       14  46228 1 1 128 LEU HD13 H  -2.362  -8.139   2.358 1.00 . A A . 222 LEU HD13 1 1 
       14  46229 1 1 128 LEU HD21 H  -0.562  -7.115   5.348 1.00 . A A . 222 LEU HD21 1 1 
       14  46230 1 1 128 LEU HD22 H   0.269  -8.629   4.996 1.00 . A A . 222 LEU HD22 1 1 
       14  46231 1 1 128 LEU HD23 H  -0.882  -8.543   6.329 1.00 . A A . 222 LEU HD23 1 1 
       14  46232 1 1 128 LEU HG   H  -1.833  -9.664   4.317 1.00 . A A . 222 LEU HG   1 1 
       14  46233 1 1 128 LEU N    N  -4.596  -7.456   3.036 1.00 . A A . 222 LEU N    1 1 
       14  46234 1 1 128 LEU O    O  -6.189  -7.811   5.376 1.00 . A A . 222 LEU O    1 1 
       14  46235 1 1 129 GLU C    C  -6.760 -10.505   7.250 1.00 . A A . 223 GLU C    1 1 
       14  46236 1 1 129 GLU CA   C  -7.116 -10.385   5.774 1.00 . A A . 223 GLU CA   1 1 
       14  46237 1 1 129 GLU CB   C  -7.666 -11.711   5.256 1.00 . A A . 223 GLU CB   1 1 
       14  46238 1 1 129 GLU CD   C  -8.634 -12.846   3.246 1.00 . A A . 223 GLU CD   1 1 
       14  46239 1 1 129 GLU CG   C  -8.185 -11.510   3.830 1.00 . A A . 223 GLU CG   1 1 
       14  46240 1 1 129 GLU H    H  -5.405 -10.715   4.570 1.00 . A A . 223 GLU H    1 1 
       14  46241 1 1 129 GLU HA   H  -7.876  -9.623   5.656 1.00 . A A . 223 GLU HA   1 1 
       14  46242 1 1 129 GLU HB2  H  -6.882 -12.454   5.259 1.00 . A A . 223 GLU HB2  1 1 
       14  46243 1 1 129 GLU HB3  H  -8.477 -12.037   5.890 1.00 . A A . 223 GLU HB3  1 1 
       14  46244 1 1 129 GLU HG2  H  -9.019 -10.825   3.845 1.00 . A A . 223 GLU HG2  1 1 
       14  46245 1 1 129 GLU HG3  H  -7.394 -11.098   3.216 1.00 . A A . 223 GLU HG3  1 1 
       14  46246 1 1 129 GLU N    N  -5.936 -10.015   5.003 1.00 . A A . 223 GLU N    1 1 
       14  46247 1 1 129 GLU O    O  -5.611 -10.287   7.636 1.00 . A A . 223 GLU O    1 1 
       14  46248 1 1 129 GLU OE1  O  -8.513 -13.843   3.939 1.00 . A A . 223 GLU OE1  1 1 
       14  46249 1 1 129 GLU OE2  O  -9.093 -12.852   2.115 1.00 . A A . 223 GLU OE2  1 1 
       14  46250 1 1 130 LYS C    C  -6.221 -11.768   9.773 1.00 . A A . 224 LYS C    1 1 
       14  46251 1 1 130 LYS CA   C  -7.511 -10.966   9.510 1.00 . A A . 224 LYS CA   1 1 
       14  46252 1 1 130 LYS CB   C  -8.746 -11.620  10.193 1.00 . A A . 224 LYS CB   1 1 
       14  46253 1 1 130 LYS CD   C -10.922 -11.237  11.375 1.00 . A A . 224 LYS CD   1 1 
       14  46254 1 1 130 LYS CE   C -11.886 -10.187  11.933 1.00 . A A . 224 LYS CE   1 1 
       14  46255 1 1 130 LYS CG   C  -9.689 -10.551  10.777 1.00 . A A . 224 LYS CG   1 1 
       14  46256 1 1 130 LYS H    H  -8.645 -10.995   7.717 1.00 . A A . 224 LYS H    1 1 
       14  46257 1 1 130 LYS HA   H  -7.364  -9.975   9.914 1.00 . A A . 224 LYS HA   1 1 
       14  46258 1 1 130 LYS HB2  H  -9.296 -12.190   9.459 1.00 . A A . 224 LYS HB2  1 1 
       14  46259 1 1 130 LYS HB3  H  -8.428 -12.279  10.990 1.00 . A A . 224 LYS HB3  1 1 
       14  46260 1 1 130 LYS HD2  H -11.421 -11.810  10.609 1.00 . A A . 224 LYS HD2  1 1 
       14  46261 1 1 130 LYS HD3  H -10.612 -11.896  12.173 1.00 . A A . 224 LYS HD3  1 1 
       14  46262 1 1 130 LYS HE2  H -11.448  -9.718  12.801 1.00 . A A . 224 LYS HE2  1 1 
       14  46263 1 1 130 LYS HE3  H -12.081  -9.439  11.179 1.00 . A A . 224 LYS HE3  1 1 
       14  46264 1 1 130 LYS HG2  H  -9.174  -9.994  11.547 1.00 . A A . 224 LYS HG2  1 1 
       14  46265 1 1 130 LYS HG3  H -10.000  -9.878   9.992 1.00 . A A . 224 LYS HG3  1 1 
       14  46266 1 1 130 LYS HZ1  H -13.830 -10.135  12.684 1.00 . A A . 224 LYS HZ1  1 1 
       14  46267 1 1 130 LYS HZ2  H -12.980 -11.559  13.058 1.00 . A A . 224 LYS HZ2  1 1 
       14  46268 1 1 130 LYS HZ3  H -13.582 -11.313  11.488 1.00 . A A . 224 LYS HZ3  1 1 
       14  46269 1 1 130 LYS N    N  -7.746 -10.839   8.076 1.00 . A A . 224 LYS N    1 1 
       14  46270 1 1 130 LYS NZ   N -13.167 -10.849  12.320 1.00 . A A . 224 LYS NZ   1 1 
       14  46271 1 1 130 LYS O    O  -5.248 -11.215  10.283 1.00 . A A . 224 LYS O    1 1 
       14  46272 1 1 131 PRO C    C  -3.802 -13.441   8.749 1.00 . A A . 225 PRO C    1 1 
       14  46273 1 1 131 PRO CA   C  -4.962 -13.876   9.650 1.00 . A A . 225 PRO CA   1 1 
       14  46274 1 1 131 PRO CB   C  -5.447 -15.291   9.294 1.00 . A A . 225 PRO CB   1 1 
       14  46275 1 1 131 PRO CD   C  -7.266 -13.814   8.819 1.00 . A A . 225 PRO CD   1 1 
       14  46276 1 1 131 PRO CG   C  -6.542 -15.058   8.311 1.00 . A A . 225 PRO CG   1 1 
       14  46277 1 1 131 PRO HA   H  -4.662 -13.842  10.685 1.00 . A A . 225 PRO HA   1 1 
       14  46278 1 1 131 PRO HB2  H  -4.651 -15.877   8.851 1.00 . A A . 225 PRO HB2  1 1 
       14  46279 1 1 131 PRO HB3  H  -5.838 -15.789  10.170 1.00 . A A . 225 PRO HB3  1 1 
       14  46280 1 1 131 PRO HD2  H  -7.720 -13.272   8.001 1.00 . A A . 225 PRO HD2  1 1 
       14  46281 1 1 131 PRO HD3  H  -7.998 -14.088   9.561 1.00 . A A . 225 PRO HD3  1 1 
       14  46282 1 1 131 PRO HG2  H  -6.127 -14.880   7.326 1.00 . A A . 225 PRO HG2  1 1 
       14  46283 1 1 131 PRO HG3  H  -7.219 -15.895   8.288 1.00 . A A . 225 PRO HG3  1 1 
       14  46284 1 1 131 PRO N    N  -6.181 -13.035   9.437 1.00 . A A . 225 PRO N    1 1 
       14  46285 1 1 131 PRO O    O  -4.003 -13.096   7.584 1.00 . A A . 225 PRO O    1 1 
       14  46286 1 1 132 LEU C    C  -0.419 -14.305   8.496 1.00 . A A . 226 LEU C    1 1 
       14  46287 1 1 132 LEU CA   C  -1.372 -13.109   8.545 1.00 . A A . 226 LEU CA   1 1 
       14  46288 1 1 132 LEU CB   C  -0.673 -11.906   9.225 1.00 . A A . 226 LEU CB   1 1 
       14  46289 1 1 132 LEU CD1  C  -2.678 -10.360   9.166 1.00 . A A . 226 LEU CD1  1 1 
       14  46290 1 1 132 LEU CD2  C  -0.347  -9.433   9.256 1.00 . A A . 226 LEU CD2  1 1 
       14  46291 1 1 132 LEU CG   C  -1.225 -10.565   8.709 1.00 . A A . 226 LEU CG   1 1 
       14  46292 1 1 132 LEU H    H  -2.493 -13.776  10.224 1.00 . A A . 226 LEU H    1 1 
       14  46293 1 1 132 LEU HA   H  -1.634 -12.841   7.528 1.00 . A A . 226 LEU HA   1 1 
       14  46294 1 1 132 LEU HB2  H  -0.836 -11.966  10.286 1.00 . A A . 226 LEU HB2  1 1 
       14  46295 1 1 132 LEU HB3  H   0.393 -11.939   9.032 1.00 . A A . 226 LEU HB3  1 1 
       14  46296 1 1 132 LEU HD11 H  -2.799 -10.718  10.176 1.00 . A A . 226 LEU HD11 1 1 
       14  46297 1 1 132 LEU HD12 H  -3.338 -10.902   8.510 1.00 . A A . 226 LEU HD12 1 1 
       14  46298 1 1 132 LEU HD13 H  -2.928  -9.309   9.125 1.00 . A A . 226 LEU HD13 1 1 
       14  46299 1 1 132 LEU HD21 H   0.658  -9.541   8.875 1.00 . A A . 226 LEU HD21 1 1 
       14  46300 1 1 132 LEU HD22 H  -0.329  -9.476  10.335 1.00 . A A . 226 LEU HD22 1 1 
       14  46301 1 1 132 LEU HD23 H  -0.751  -8.483   8.942 1.00 . A A . 226 LEU HD23 1 1 
       14  46302 1 1 132 LEU HG   H  -1.186 -10.554   7.631 1.00 . A A . 226 LEU HG   1 1 
       14  46303 1 1 132 LEU N    N  -2.585 -13.478   9.294 1.00 . A A . 226 LEU N    1 1 
       14  46304 1 1 132 LEU O    O  -0.095 -14.897   9.527 1.00 . A A . 226 LEU O    1 1 
       14  46305 1 1 133 LEU C    C   2.190 -15.565   7.960 1.00 . A A . 227 LEU C    1 1 
       14  46306 1 1 133 LEU CA   C   0.917 -15.791   7.133 1.00 . A A . 227 LEU CA   1 1 
       14  46307 1 1 133 LEU CB   C   1.284 -15.956   5.650 1.00 . A A . 227 LEU CB   1 1 
       14  46308 1 1 133 LEU CD1  C   0.215 -16.261   3.391 1.00 . A A . 227 LEU CD1  1 1 
       14  46309 1 1 133 LEU CD2  C   0.175 -18.149   5.024 1.00 . A A . 227 LEU CD2  1 1 
       14  46310 1 1 133 LEU CG   C   0.118 -16.619   4.878 1.00 . A A . 227 LEU CG   1 1 
       14  46311 1 1 133 LEU H    H  -0.298 -14.163   6.509 1.00 . A A . 227 LEU H    1 1 
       14  46312 1 1 133 LEU HA   H   0.410 -16.668   7.472 1.00 . A A . 227 LEU HA   1 1 
       14  46313 1 1 133 LEU HB2  H   1.486 -14.978   5.234 1.00 . A A . 227 LEU HB2  1 1 
       14  46314 1 1 133 LEU HB3  H   2.172 -16.568   5.561 1.00 . A A . 227 LEU HB3  1 1 
       14  46315 1 1 133 LEU HD11 H   1.143 -16.638   2.990 1.00 . A A . 227 LEU HD11 1 1 
       14  46316 1 1 133 LEU HD12 H   0.184 -15.187   3.278 1.00 . A A . 227 LEU HD12 1 1 
       14  46317 1 1 133 LEU HD13 H  -0.615 -16.703   2.859 1.00 . A A . 227 LEU HD13 1 1 
       14  46318 1 1 133 LEU HD21 H   1.162 -18.504   4.762 1.00 . A A . 227 LEU HD21 1 1 
       14  46319 1 1 133 LEU HD22 H  -0.551 -18.598   4.364 1.00 . A A . 227 LEU HD22 1 1 
       14  46320 1 1 133 LEU HD23 H  -0.048 -18.429   6.041 1.00 . A A . 227 LEU HD23 1 1 
       14  46321 1 1 133 LEU HG   H  -0.825 -16.257   5.267 1.00 . A A . 227 LEU HG   1 1 
       14  46322 1 1 133 LEU N    N   0.015 -14.661   7.294 1.00 . A A . 227 LEU N    1 1 
       14  46323 1 1 133 LEU O    O   2.551 -14.417   8.221 1.00 . A A . 227 LEU O    1 1 
       14  46324 1 1 134 PRO C    C   5.099 -15.427   8.533 1.00 . A A . 228 PRO C    1 1 
       14  46325 1 1 134 PRO CA   C   4.140 -16.432   9.177 1.00 . A A . 228 PRO CA   1 1 
       14  46326 1 1 134 PRO CB   C   4.765 -17.842   9.191 1.00 . A A . 228 PRO CB   1 1 
       14  46327 1 1 134 PRO CD   C   2.576 -18.040   8.153 1.00 . A A . 228 PRO CD   1 1 
       14  46328 1 1 134 PRO CG   C   3.616 -18.784   9.007 1.00 . A A . 228 PRO CG   1 1 
       14  46329 1 1 134 PRO HA   H   3.900 -16.129  10.181 1.00 . A A . 228 PRO HA   1 1 
       14  46330 1 1 134 PRO HB2  H   5.477 -17.954   8.377 1.00 . A A . 228 PRO HB2  1 1 
       14  46331 1 1 134 PRO HB3  H   5.255 -18.029  10.138 1.00 . A A . 228 PRO HB3  1 1 
       14  46332 1 1 134 PRO HD2  H   2.685 -18.298   7.108 1.00 . A A . 228 PRO HD2  1 1 
       14  46333 1 1 134 PRO HD3  H   1.584 -18.272   8.502 1.00 . A A . 228 PRO HD3  1 1 
       14  46334 1 1 134 PRO HG2  H   3.947 -19.684   8.499 1.00 . A A . 228 PRO HG2  1 1 
       14  46335 1 1 134 PRO HG3  H   3.186 -19.040   9.967 1.00 . A A . 228 PRO HG3  1 1 
       14  46336 1 1 134 PRO N    N   2.888 -16.606   8.375 1.00 . A A . 228 PRO N    1 1 
       14  46337 1 1 134 PRO O    O   5.672 -14.574   9.210 1.00 . A A . 228 PRO O    1 1 
       14  46338 1 1 135 GLU C    C   5.629 -13.224   6.483 1.00 . A A . 229 GLU C    1 1 
       14  46339 1 1 135 GLU CA   C   6.164 -14.655   6.494 1.00 . A A . 229 GLU CA   1 1 
       14  46340 1 1 135 GLU CB   C   6.339 -15.160   5.059 1.00 . A A . 229 GLU CB   1 1 
       14  46341 1 1 135 GLU CD   C   7.570 -14.824   2.910 1.00 . A A . 229 GLU CD   1 1 
       14  46342 1 1 135 GLU CG   C   7.358 -14.288   4.320 1.00 . A A . 229 GLU CG   1 1 
       14  46343 1 1 135 GLU H    H   4.789 -16.252   6.737 1.00 . A A . 229 GLU H    1 1 
       14  46344 1 1 135 GLU HA   H   7.126 -14.660   6.980 1.00 . A A . 229 GLU HA   1 1 
       14  46345 1 1 135 GLU HB2  H   6.690 -16.181   5.081 1.00 . A A . 229 GLU HB2  1 1 
       14  46346 1 1 135 GLU HB3  H   5.392 -15.119   4.545 1.00 . A A . 229 GLU HB3  1 1 
       14  46347 1 1 135 GLU HG2  H   6.994 -13.273   4.267 1.00 . A A . 229 GLU HG2  1 1 
       14  46348 1 1 135 GLU HG3  H   8.296 -14.306   4.854 1.00 . A A . 229 GLU HG3  1 1 
       14  46349 1 1 135 GLU N    N   5.268 -15.545   7.222 1.00 . A A . 229 GLU N    1 1 
       14  46350 1 1 135 GLU O    O   6.400 -12.267   6.535 1.00 . A A . 229 GLU O    1 1 
       14  46351 1 1 135 GLU OE1  O   7.167 -15.948   2.659 1.00 . A A . 229 GLU OE1  1 1 
       14  46352 1 1 135 GLU OE2  O   8.131 -14.104   2.101 1.00 . A A . 229 GLU OE2  1 1 
       14  46353 1 1 136 ALA C    C   4.024 -10.973   7.652 1.00 . A A . 230 ALA C    1 1 
       14  46354 1 1 136 ALA CA   C   3.698 -11.755   6.381 1.00 . A A . 230 ALA CA   1 1 
       14  46355 1 1 136 ALA CB   C   2.180 -11.877   6.231 1.00 . A A . 230 ALA CB   1 1 
       14  46356 1 1 136 ALA H    H   3.741 -13.875   6.364 1.00 . A A . 230 ALA H    1 1 
       14  46357 1 1 136 ALA HA   H   4.086 -11.209   5.532 1.00 . A A . 230 ALA HA   1 1 
       14  46358 1 1 136 ALA HB1  H   1.727 -10.904   6.354 1.00 . A A . 230 ALA HB1  1 1 
       14  46359 1 1 136 ALA HB2  H   1.796 -12.552   6.982 1.00 . A A . 230 ALA HB2  1 1 
       14  46360 1 1 136 ALA HB3  H   1.946 -12.260   5.248 1.00 . A A . 230 ALA HB3  1 1 
       14  46361 1 1 136 ALA N    N   4.310 -13.080   6.408 1.00 . A A . 230 ALA N    1 1 
       14  46362 1 1 136 ALA O    O   4.224  -9.764   7.605 1.00 . A A . 230 ALA O    1 1 
       14  46363 1 1 137 HIS C    C   5.807 -10.470  10.065 1.00 . A A . 231 HIS C    1 1 
       14  46364 1 1 137 HIS CA   C   4.375 -11.014  10.058 1.00 . A A . 231 HIS CA   1 1 
       14  46365 1 1 137 HIS CB   C   4.221 -12.014  11.212 1.00 . A A . 231 HIS CB   1 1 
       14  46366 1 1 137 HIS CD2  C   1.953 -13.342  11.212 1.00 . A A . 231 HIS CD2  1 1 
       14  46367 1 1 137 HIS CE1  C   0.758 -11.921  12.331 1.00 . A A . 231 HIS CE1  1 1 
       14  46368 1 1 137 HIS CG   C   2.765 -12.273  11.495 1.00 . A A . 231 HIS CG   1 1 
       14  46369 1 1 137 HIS H    H   3.900 -12.632   8.768 1.00 . A A . 231 HIS H    1 1 
       14  46370 1 1 137 HIS HA   H   3.689 -10.193  10.209 1.00 . A A . 231 HIS HA   1 1 
       14  46371 1 1 137 HIS HB2  H   4.698 -12.945  10.944 1.00 . A A . 231 HIS HB2  1 1 
       14  46372 1 1 137 HIS HB3  H   4.688 -11.618  12.104 1.00 . A A . 231 HIS HB3  1 1 
       14  46373 1 1 137 HIS HD2  H   2.250 -14.219  10.658 1.00 . A A . 231 HIS HD2  1 1 
       14  46374 1 1 137 HIS HE1  H  -0.066 -11.447  12.842 1.00 . A A . 231 HIS HE1  1 1 
       14  46375 1 1 137 HIS HE2  H  -0.092 -13.715  11.697 1.00 . A A . 231 HIS HE2  1 1 
       14  46376 1 1 137 HIS N    N   4.072 -11.667   8.784 1.00 . A A . 231 HIS N    1 1 
       14  46377 1 1 137 HIS ND1  N   1.981 -11.378  12.204 1.00 . A A . 231 HIS ND1  1 1 
       14  46378 1 1 137 HIS NE2  N   0.685 -13.119  11.742 1.00 . A A . 231 HIS NE2  1 1 
       14  46379 1 1 137 HIS O    O   6.070  -9.392  10.595 1.00 . A A . 231 HIS O    1 1 
       14  46380 1 1 138 SER C    C   8.370  -9.568   8.660 1.00 . A A . 232 SER C    1 1 
       14  46381 1 1 138 SER CA   C   8.134 -10.837   9.486 1.00 . A A . 232 SER CA   1 1 
       14  46382 1 1 138 SER CB   C   8.977 -11.977   8.918 1.00 . A A . 232 SER CB   1 1 
       14  46383 1 1 138 SER H    H   6.473 -12.103   9.120 1.00 . A A . 232 SER H    1 1 
       14  46384 1 1 138 SER HA   H   8.455 -10.652  10.499 1.00 . A A . 232 SER HA   1 1 
       14  46385 1 1 138 SER HB2  H   8.844 -12.859   9.521 1.00 . A A . 232 SER HB2  1 1 
       14  46386 1 1 138 SER HB3  H   8.656 -12.188   7.905 1.00 . A A . 232 SER HB3  1 1 
       14  46387 1 1 138 SER HG   H  10.406 -10.698   9.248 1.00 . A A . 232 SER HG   1 1 
       14  46388 1 1 138 SER N    N   6.732 -11.239   9.509 1.00 . A A . 232 SER N    1 1 
       14  46389 1 1 138 SER O    O   9.121  -8.689   9.075 1.00 . A A . 232 SER O    1 1 
       14  46390 1 1 138 SER OG   O  10.348 -11.602   8.929 1.00 . A A . 232 SER OG   1 1 
       14  46391 1 1 139 LEU C    C   7.424  -7.036   7.158 1.00 . A A . 233 LEU C    1 1 
       14  46392 1 1 139 LEU CA   C   7.955  -8.352   6.583 1.00 . A A . 233 LEU CA   1 1 
       14  46393 1 1 139 LEU CB   C   7.275  -8.628   5.248 1.00 . A A . 233 LEU CB   1 1 
       14  46394 1 1 139 LEU CD1  C   7.164 -10.180   3.297 1.00 . A A . 233 LEU CD1  1 1 
       14  46395 1 1 139 LEU CD2  C   9.420  -9.375   4.102 1.00 . A A . 233 LEU CD2  1 1 
       14  46396 1 1 139 LEU CG   C   7.986  -9.785   4.526 1.00 . A A . 233 LEU CG   1 1 
       14  46397 1 1 139 LEU H    H   7.199 -10.244   7.186 1.00 . A A . 233 LEU H    1 1 
       14  46398 1 1 139 LEU HA   H   9.012  -8.233   6.407 1.00 . A A . 233 LEU HA   1 1 
       14  46399 1 1 139 LEU HB2  H   6.242  -8.894   5.424 1.00 . A A . 233 LEU HB2  1 1 
       14  46400 1 1 139 LEU HB3  H   7.316  -7.742   4.634 1.00 . A A . 233 LEU HB3  1 1 
       14  46401 1 1 139 LEU HD11 H   7.759 -10.813   2.656 1.00 . A A . 233 LEU HD11 1 1 
       14  46402 1 1 139 LEU HD12 H   6.874  -9.291   2.755 1.00 . A A . 233 LEU HD12 1 1 
       14  46403 1 1 139 LEU HD13 H   6.281 -10.714   3.613 1.00 . A A . 233 LEU HD13 1 1 
       14  46404 1 1 139 LEU HD21 H  10.108  -9.619   4.898 1.00 . A A . 233 LEU HD21 1 1 
       14  46405 1 1 139 LEU HD22 H   9.463  -8.313   3.906 1.00 . A A . 233 LEU HD22 1 1 
       14  46406 1 1 139 LEU HD23 H   9.713  -9.913   3.208 1.00 . A A . 233 LEU HD23 1 1 
       14  46407 1 1 139 LEU HG   H   8.042 -10.632   5.197 1.00 . A A . 233 LEU HG   1 1 
       14  46408 1 1 139 LEU N    N   7.764  -9.498   7.479 1.00 . A A . 233 LEU N    1 1 
       14  46409 1 1 139 LEU O    O   8.073  -6.000   7.023 1.00 . A A . 233 LEU O    1 1 
       14  46410 1 1 140 ILE C    C   6.618  -5.257   9.388 1.00 . A A . 234 ILE C    1 1 
       14  46411 1 1 140 ILE CA   C   5.680  -5.835   8.337 1.00 . A A . 234 ILE CA   1 1 
       14  46412 1 1 140 ILE CB   C   4.277  -6.085   8.913 1.00 . A A . 234 ILE CB   1 1 
       14  46413 1 1 140 ILE CD1  C   2.904  -7.425  10.536 1.00 . A A . 234 ILE CD1  1 1 
       14  46414 1 1 140 ILE CG1  C   4.288  -7.272   9.884 1.00 . A A . 234 ILE CG1  1 1 
       14  46415 1 1 140 ILE CG2  C   3.312  -6.388   7.772 1.00 . A A . 234 ILE CG2  1 1 
       14  46416 1 1 140 ILE H    H   5.757  -7.902   7.856 1.00 . A A . 234 ILE H    1 1 
       14  46417 1 1 140 ILE HA   H   5.591  -5.112   7.538 1.00 . A A . 234 ILE HA   1 1 
       14  46418 1 1 140 ILE HB   H   3.947  -5.199   9.433 1.00 . A A . 234 ILE HB   1 1 
       14  46419 1 1 140 ILE HD11 H   2.999  -7.977  11.459 1.00 . A A . 234 ILE HD11 1 1 
       14  46420 1 1 140 ILE HD12 H   2.251  -7.963   9.864 1.00 . A A . 234 ILE HD12 1 1 
       14  46421 1 1 140 ILE HD13 H   2.479  -6.453  10.743 1.00 . A A . 234 ILE HD13 1 1 
       14  46422 1 1 140 ILE HG12 H   4.522  -8.172   9.338 1.00 . A A . 234 ILE HG12 1 1 
       14  46423 1 1 140 ILE HG13 H   5.030  -7.108  10.650 1.00 . A A . 234 ILE HG13 1 1 
       14  46424 1 1 140 ILE HG21 H   2.312  -6.503   8.165 1.00 . A A . 234 ILE HG21 1 1 
       14  46425 1 1 140 ILE HG22 H   3.613  -7.304   7.281 1.00 . A A . 234 ILE HG22 1 1 
       14  46426 1 1 140 ILE HG23 H   3.329  -5.577   7.061 1.00 . A A . 234 ILE HG23 1 1 
       14  46427 1 1 140 ILE N    N   6.248  -7.062   7.779 1.00 . A A . 234 ILE N    1 1 
       14  46428 1 1 140 ILE O    O   6.676  -4.044   9.589 1.00 . A A . 234 ILE O    1 1 
       14  46429 1 1 141 ARG C    C   9.505  -4.976  10.412 1.00 . A A . 235 ARG C    1 1 
       14  46430 1 1 141 ARG CA   C   8.319  -5.710  11.054 1.00 . A A . 235 ARG CA   1 1 
       14  46431 1 1 141 ARG CB   C   8.827  -6.930  11.831 1.00 . A A . 235 ARG CB   1 1 
       14  46432 1 1 141 ARG CD   C  10.226  -7.696  13.748 1.00 . A A . 235 ARG CD   1 1 
       14  46433 1 1 141 ARG CG   C   9.753  -6.475  12.962 1.00 . A A . 235 ARG CG   1 1 
       14  46434 1 1 141 ARG CZ   C  11.509  -8.178  15.753 1.00 . A A . 235 ARG CZ   1 1 
       14  46435 1 1 141 ARG H    H   7.281  -7.086   9.828 1.00 . A A . 235 ARG H    1 1 
       14  46436 1 1 141 ARG HA   H   7.826  -5.041  11.744 1.00 . A A . 235 ARG HA   1 1 
       14  46437 1 1 141 ARG HB2  H   7.988  -7.467  12.248 1.00 . A A . 235 ARG HB2  1 1 
       14  46438 1 1 141 ARG HB3  H   9.372  -7.579  11.162 1.00 . A A . 235 ARG HB3  1 1 
       14  46439 1 1 141 ARG HD2  H   9.369  -8.272  14.060 1.00 . A A . 235 ARG HD2  1 1 
       14  46440 1 1 141 ARG HD3  H  10.853  -8.307  13.113 1.00 . A A . 235 ARG HD3  1 1 
       14  46441 1 1 141 ARG HE   H  11.102  -6.326  15.109 1.00 . A A . 235 ARG HE   1 1 
       14  46442 1 1 141 ARG HG2  H  10.608  -5.960  12.548 1.00 . A A . 235 ARG HG2  1 1 
       14  46443 1 1 141 ARG HG3  H   9.217  -5.811  13.621 1.00 . A A . 235 ARG HG3  1 1 
       14  46444 1 1 141 ARG HH11 H  10.848  -9.748  14.700 1.00 . A A . 235 ARG HH11 1 1 
       14  46445 1 1 141 ARG HH12 H  11.750 -10.129  16.129 1.00 . A A . 235 ARG HH12 1 1 
       14  46446 1 1 141 ARG HH21 H  12.296  -6.815  16.993 1.00 . A A . 235 ARG HH21 1 1 
       14  46447 1 1 141 ARG HH22 H  12.569  -8.469  17.428 1.00 . A A . 235 ARG HH22 1 1 
       14  46448 1 1 141 ARG N    N   7.363  -6.133  10.041 1.00 . A A . 235 ARG N    1 1 
       14  46449 1 1 141 ARG NE   N  10.983  -7.282  14.926 1.00 . A A . 235 ARG NE   1 1 
       14  46450 1 1 141 ARG NH1  N  11.358  -9.451  15.510 1.00 . A A . 235 ARG NH1  1 1 
       14  46451 1 1 141 ARG NH2  N  12.178  -7.791  16.806 1.00 . A A . 235 ARG NH2  1 1 
       14  46452 1 1 141 ARG O    O  10.034  -4.020  10.979 1.00 . A A . 235 ARG O    1 1 
       14  46453 1 1 142 GLN C    C  10.889  -3.409   8.168 1.00 . A A . 236 GLN C    1 1 
       14  46454 1 1 142 GLN CA   C  11.097  -4.879   8.551 1.00 . A A . 236 GLN CA   1 1 
       14  46455 1 1 142 GLN CB   C  11.371  -5.666   7.265 1.00 . A A . 236 GLN CB   1 1 
       14  46456 1 1 142 GLN CD   C  13.077  -7.154   8.335 1.00 . A A . 236 GLN CD   1 1 
       14  46457 1 1 142 GLN CG   C  11.749  -7.112   7.593 1.00 . A A . 236 GLN CG   1 1 
       14  46458 1 1 142 GLN H    H   9.498  -6.244   8.860 1.00 . A A . 236 GLN H    1 1 
       14  46459 1 1 142 GLN HA   H  11.961  -4.954   9.190 1.00 . A A . 236 GLN HA   1 1 
       14  46460 1 1 142 GLN HB2  H  10.486  -5.659   6.645 1.00 . A A . 236 GLN HB2  1 1 
       14  46461 1 1 142 GLN HB3  H  12.185  -5.200   6.729 1.00 . A A . 236 GLN HB3  1 1 
       14  46462 1 1 142 GLN HE21 H  12.375  -8.259   9.825 1.00 . A A . 236 GLN HE21 1 1 
       14  46463 1 1 142 GLN HE22 H  14.011  -7.832   9.950 1.00 . A A . 236 GLN HE22 1 1 
       14  46464 1 1 142 GLN HG2  H  10.979  -7.549   8.210 1.00 . A A . 236 GLN HG2  1 1 
       14  46465 1 1 142 GLN HG3  H  11.832  -7.679   6.676 1.00 . A A . 236 GLN HG3  1 1 
       14  46466 1 1 142 GLN N    N   9.942  -5.460   9.247 1.00 . A A . 236 GLN N    1 1 
       14  46467 1 1 142 GLN NE2  N  13.161  -7.802   9.464 1.00 . A A . 236 GLN NE2  1 1 
       14  46468 1 1 142 GLN O    O  11.771  -2.578   8.390 1.00 . A A . 236 GLN O    1 1 
       14  46469 1 1 142 GLN OE1  O  14.066  -6.583   7.875 1.00 . A A . 236 GLN OE1  1 1 
       14  46470 1 1 143 LEU C    C   9.394  -0.758   8.310 1.00 . A A . 237 LEU C    1 1 
       14  46471 1 1 143 LEU CA   C   9.479  -1.722   7.132 1.00 . A A . 237 LEU CA   1 1 
       14  46472 1 1 143 LEU CB   C   8.201  -1.638   6.264 1.00 . A A . 237 LEU CB   1 1 
       14  46473 1 1 143 LEU CD1  C   6.155  -1.457   7.785 1.00 . A A . 237 LEU CD1  1 1 
       14  46474 1 1 143 LEU CD2  C   6.105  -2.996   5.793 1.00 . A A . 237 LEU CD2  1 1 
       14  46475 1 1 143 LEU CG   C   7.002  -2.404   6.904 1.00 . A A . 237 LEU CG   1 1 
       14  46476 1 1 143 LEU H    H   9.084  -3.793   7.389 1.00 . A A . 237 LEU H    1 1 
       14  46477 1 1 143 LEU HA   H  10.313  -1.409   6.518 1.00 . A A . 237 LEU HA   1 1 
       14  46478 1 1 143 LEU HB2  H   7.939  -0.597   6.138 1.00 . A A . 237 LEU HB2  1 1 
       14  46479 1 1 143 LEU HB3  H   8.425  -2.057   5.292 1.00 . A A . 237 LEU HB3  1 1 
       14  46480 1 1 143 LEU HD11 H   5.445  -0.919   7.172 1.00 . A A . 237 LEU HD11 1 1 
       14  46481 1 1 143 LEU HD12 H   6.796  -0.749   8.280 1.00 . A A . 237 LEU HD12 1 1 
       14  46482 1 1 143 LEU HD13 H   5.622  -2.036   8.524 1.00 . A A . 237 LEU HD13 1 1 
       14  46483 1 1 143 LEU HD21 H   6.566  -3.887   5.394 1.00 . A A . 237 LEU HD21 1 1 
       14  46484 1 1 143 LEU HD22 H   5.986  -2.270   5.002 1.00 . A A . 237 LEU HD22 1 1 
       14  46485 1 1 143 LEU HD23 H   5.136  -3.245   6.199 1.00 . A A . 237 LEU HD23 1 1 
       14  46486 1 1 143 LEU HG   H   7.375  -3.211   7.514 1.00 . A A . 237 LEU HG   1 1 
       14  46487 1 1 143 LEU N    N   9.747  -3.095   7.566 1.00 . A A . 237 LEU N    1 1 
       14  46488 1 1 143 LEU O    O   9.809   0.396   8.205 1.00 . A A . 237 LEU O    1 1 
       14  46489 1 1 144 ALA C    C  10.058   0.075  11.137 1.00 . A A . 238 ALA C    1 1 
       14  46490 1 1 144 ALA CA   C   8.700  -0.383  10.602 1.00 . A A . 238 ALA CA   1 1 
       14  46491 1 1 144 ALA CB   C   7.963  -1.163  11.689 1.00 . A A . 238 ALA CB   1 1 
       14  46492 1 1 144 ALA H    H   8.523  -2.150   9.444 1.00 . A A . 238 ALA H    1 1 
       14  46493 1 1 144 ALA HA   H   8.114   0.486  10.343 1.00 . A A . 238 ALA HA   1 1 
       14  46494 1 1 144 ALA HB1  H   8.467  -2.103  11.860 1.00 . A A . 238 ALA HB1  1 1 
       14  46495 1 1 144 ALA HB2  H   6.948  -1.351  11.372 1.00 . A A . 238 ALA HB2  1 1 
       14  46496 1 1 144 ALA HB3  H   7.955  -0.588  12.604 1.00 . A A . 238 ALA HB3  1 1 
       14  46497 1 1 144 ALA N    N   8.846  -1.224   9.420 1.00 . A A . 238 ALA N    1 1 
       14  46498 1 1 144 ALA O    O  10.197   1.203  11.612 1.00 . A A . 238 ALA O    1 1 
       14  46499 1 1 145 ARG C    C  13.049   0.631  10.765 1.00 . A A . 239 ARG C    1 1 
       14  46500 1 1 145 ARG CA   C  12.384  -0.485  11.576 1.00 . A A . 239 ARG CA   1 1 
       14  46501 1 1 145 ARG CB   C  13.267  -1.734  11.544 1.00 . A A . 239 ARG CB   1 1 
       14  46502 1 1 145 ARG CD   C  13.628  -4.008  12.519 1.00 . A A . 239 ARG CD   1 1 
       14  46503 1 1 145 ARG CG   C  12.797  -2.726  12.612 1.00 . A A . 239 ARG CG   1 1 
       14  46504 1 1 145 ARG CZ   C  15.955  -4.658  12.736 1.00 . A A . 239 ARG CZ   1 1 
       14  46505 1 1 145 ARG H    H  10.880  -1.693  10.698 1.00 . A A . 239 ARG H    1 1 
       14  46506 1 1 145 ARG HA   H  12.296  -0.159  12.601 1.00 . A A . 239 ARG HA   1 1 
       14  46507 1 1 145 ARG HB2  H  13.200  -2.196  10.571 1.00 . A A . 239 ARG HB2  1 1 
       14  46508 1 1 145 ARG HB3  H  14.291  -1.456  11.741 1.00 . A A . 239 ARG HB3  1 1 
       14  46509 1 1 145 ARG HD2  H  13.241  -4.740  13.210 1.00 . A A . 239 ARG HD2  1 1 
       14  46510 1 1 145 ARG HD3  H  13.569  -4.399  11.513 1.00 . A A . 239 ARG HD3  1 1 
       14  46511 1 1 145 ARG HE   H  15.269  -2.824  13.144 1.00 . A A . 239 ARG HE   1 1 
       14  46512 1 1 145 ARG HG2  H  12.923  -2.289  13.591 1.00 . A A . 239 ARG HG2  1 1 
       14  46513 1 1 145 ARG HG3  H  11.754  -2.963  12.454 1.00 . A A . 239 ARG HG3  1 1 
       14  46514 1 1 145 ARG HH11 H  14.680  -6.081  12.143 1.00 . A A . 239 ARG HH11 1 1 
       14  46515 1 1 145 ARG HH12 H  16.338  -6.564  12.267 1.00 . A A . 239 ARG HH12 1 1 
       14  46516 1 1 145 ARG HH21 H  17.444  -3.454  13.308 1.00 . A A . 239 ARG HH21 1 1 
       14  46517 1 1 145 ARG HH22 H  17.898  -5.083  12.931 1.00 . A A . 239 ARG HH22 1 1 
       14  46518 1 1 145 ARG N    N  11.050  -0.806  11.075 1.00 . A A . 239 ARG N    1 1 
       14  46519 1 1 145 ARG NE   N  15.019  -3.724  12.846 1.00 . A A . 239 ARG NE   1 1 
       14  46520 1 1 145 ARG NH1  N  15.633  -5.861  12.352 1.00 . A A . 239 ARG NH1  1 1 
       14  46521 1 1 145 ARG NH2  N  17.195  -4.376  13.012 1.00 . A A . 239 ARG NH2  1 1 
       14  46522 1 1 145 ARG O    O  13.734   1.486  11.325 1.00 . A A . 239 ARG O    1 1 
       14  46523 1 1 146 ARG C    C  12.937   3.027   8.912 1.00 . A A . 240 ARG C    1 1 
       14  46524 1 1 146 ARG CA   C  13.473   1.633   8.590 1.00 . A A . 240 ARG CA   1 1 
       14  46525 1 1 146 ARG CB   C  13.205   1.300   7.121 1.00 . A A . 240 ARG CB   1 1 
       14  46526 1 1 146 ARG CD   C  13.758  -0.282   5.265 1.00 . A A . 240 ARG CD   1 1 
       14  46527 1 1 146 ARG CG   C  14.031   0.076   6.725 1.00 . A A . 240 ARG CG   1 1 
       14  46528 1 1 146 ARG CZ   C  15.777  -1.390   4.473 1.00 . A A . 240 ARG CZ   1 1 
       14  46529 1 1 146 ARG H    H  12.316  -0.093   9.047 1.00 . A A . 240 ARG H    1 1 
       14  46530 1 1 146 ARG HA   H  14.539   1.628   8.756 1.00 . A A . 240 ARG HA   1 1 
       14  46531 1 1 146 ARG HB2  H  12.154   1.083   6.987 1.00 . A A . 240 ARG HB2  1 1 
       14  46532 1 1 146 ARG HB3  H  13.485   2.139   6.502 1.00 . A A . 240 ARG HB3  1 1 
       14  46533 1 1 146 ARG HD2  H  12.705  -0.480   5.138 1.00 . A A . 240 ARG HD2  1 1 
       14  46534 1 1 146 ARG HD3  H  14.045   0.547   4.632 1.00 . A A . 240 ARG HD3  1 1 
       14  46535 1 1 146 ARG HE   H  14.093  -2.351   4.962 1.00 . A A . 240 ARG HE   1 1 
       14  46536 1 1 146 ARG HG2  H  15.082   0.296   6.852 1.00 . A A . 240 ARG HG2  1 1 
       14  46537 1 1 146 ARG HG3  H  13.760  -0.759   7.354 1.00 . A A . 240 ARG HG3  1 1 
       14  46538 1 1 146 ARG HH11 H  15.867   0.607   4.632 1.00 . A A . 240 ARG HH11 1 1 
       14  46539 1 1 146 ARG HH12 H  17.311  -0.166   4.066 1.00 . A A . 240 ARG HH12 1 1 
       14  46540 1 1 146 ARG HH21 H  15.972  -3.368   4.233 1.00 . A A . 240 ARG HH21 1 1 
       14  46541 1 1 146 ARG HH22 H  17.367  -2.424   3.834 1.00 . A A . 240 ARG HH22 1 1 
       14  46542 1 1 146 ARG N    N  12.860   0.616   9.449 1.00 . A A . 240 ARG N    1 1 
       14  46543 1 1 146 ARG NE   N  14.517  -1.471   4.894 1.00 . A A . 240 ARG NE   1 1 
       14  46544 1 1 146 ARG NH1  N  16.364  -0.226   4.384 1.00 . A A . 240 ARG NH1  1 1 
       14  46545 1 1 146 ARG NH2  N  16.423  -2.478   4.156 1.00 . A A . 240 ARG NH2  1 1 
       14  46546 1 1 146 ARG O    O  13.687   4.002   8.926 1.00 . A A . 240 ARG O    1 1 
       14  46547 1 1 147 CYS C    C  11.680   5.055  10.683 1.00 . A A . 241 CYS C    1 1 
       14  46548 1 1 147 CYS CA   C  11.003   4.380   9.490 1.00 . A A . 241 CYS CA   1 1 
       14  46549 1 1 147 CYS CB   C   9.519   4.142   9.787 1.00 . A A . 241 CYS CB   1 1 
       14  46550 1 1 147 CYS H    H  11.098   2.295   9.140 1.00 . A A . 241 CYS H    1 1 
       14  46551 1 1 147 CYS HA   H  11.084   5.037   8.639 1.00 . A A . 241 CYS HA   1 1 
       14  46552 1 1 147 CYS HB2  H   9.420   3.420  10.584 1.00 . A A . 241 CYS HB2  1 1 
       14  46553 1 1 147 CYS HB3  H   9.055   5.070  10.082 1.00 . A A . 241 CYS HB3  1 1 
       14  46554 1 1 147 CYS HG   H   7.905   4.021   8.162 1.00 . A A . 241 CYS HG   1 1 
       14  46555 1 1 147 CYS N    N  11.642   3.109   9.167 1.00 . A A . 241 CYS N    1 1 
       14  46556 1 1 147 CYS O    O  11.756   6.282  10.751 1.00 . A A . 241 CYS O    1 1 
       14  46557 1 1 147 CYS SG   S   8.705   3.510   8.299 1.00 . A A . 241 CYS SG   1 1 
       14  46558 1 1 148 SER C    C  13.998   5.666  12.459 1.00 . A A . 242 SER C    1 1 
       14  46559 1 1 148 SER CA   C  12.800   4.790  12.825 1.00 . A A . 242 SER CA   1 1 
       14  46560 1 1 148 SER CB   C  13.269   3.654  13.730 1.00 . A A . 242 SER CB   1 1 
       14  46561 1 1 148 SER H    H  12.053   3.282  11.532 1.00 . A A . 242 SER H    1 1 
       14  46562 1 1 148 SER HA   H  12.085   5.387  13.367 1.00 . A A . 242 SER HA   1 1 
       14  46563 1 1 148 SER HB2  H  13.855   2.954  13.161 1.00 . A A . 242 SER HB2  1 1 
       14  46564 1 1 148 SER HB3  H  13.878   4.064  14.527 1.00 . A A . 242 SER HB3  1 1 
       14  46565 1 1 148 SER HG   H  12.382   2.074  14.442 1.00 . A A . 242 SER HG   1 1 
       14  46566 1 1 148 SER N    N  12.152   4.253  11.630 1.00 . A A . 242 SER N    1 1 
       14  46567 1 1 148 SER O    O  14.297   6.635  13.154 1.00 . A A . 242 SER O    1 1 
       14  46568 1 1 148 SER OG   O  12.138   2.988  14.276 1.00 . A A . 242 SER OG   1 1 
       14  46569 1 1 149 GLU C    C  15.475   7.523  10.609 1.00 . A A . 243 GLU C    1 1 
       14  46570 1 1 149 GLU CA   C  15.853   6.079  10.937 1.00 . A A . 243 GLU CA   1 1 
       14  46571 1 1 149 GLU CB   C  16.470   5.422   9.698 1.00 . A A . 243 GLU CB   1 1 
       14  46572 1 1 149 GLU CD   C  18.158   4.132  11.032 1.00 . A A . 243 GLU CD   1 1 
       14  46573 1 1 149 GLU CG   C  16.995   4.026  10.052 1.00 . A A . 243 GLU CG   1 1 
       14  46574 1 1 149 GLU H    H  14.401   4.534  10.861 1.00 . A A . 243 GLU H    1 1 
       14  46575 1 1 149 GLU HA   H  16.584   6.083  11.730 1.00 . A A . 243 GLU HA   1 1 
       14  46576 1 1 149 GLU HB2  H  15.719   5.339   8.927 1.00 . A A . 243 GLU HB2  1 1 
       14  46577 1 1 149 GLU HB3  H  17.287   6.031   9.339 1.00 . A A . 243 GLU HB3  1 1 
       14  46578 1 1 149 GLU HG2  H  16.200   3.449  10.502 1.00 . A A . 243 GLU HG2  1 1 
       14  46579 1 1 149 GLU HG3  H  17.331   3.532   9.153 1.00 . A A . 243 GLU HG3  1 1 
       14  46580 1 1 149 GLU N    N  14.682   5.319  11.375 1.00 . A A . 243 GLU N    1 1 
       14  46581 1 1 149 GLU O    O  16.252   8.446  10.853 1.00 . A A . 243 GLU O    1 1 
       14  46582 1 1 149 GLU OE1  O  18.740   5.202  11.116 1.00 . A A . 243 GLU OE1  1 1 
       14  46583 1 1 149 GLU OE2  O  18.449   3.145  11.685 1.00 . A A . 243 GLU OE2  1 1 
       14  46584 1 1 150 VAL C    C  13.769   9.980  10.872 1.00 . A A . 244 VAL C    1 1 
       14  46585 1 1 150 VAL CA   C  13.824   9.040   9.665 1.00 . A A . 244 VAL CA   1 1 
       14  46586 1 1 150 VAL CB   C  12.434   8.949   9.029 1.00 . A A . 244 VAL CB   1 1 
       14  46587 1 1 150 VAL CG1  C  11.925  10.358   8.704 1.00 . A A . 244 VAL CG1  1 1 
       14  46588 1 1 150 VAL CG2  C  12.515   8.131   7.739 1.00 . A A . 244 VAL CG2  1 1 
       14  46589 1 1 150 VAL H    H  13.719   6.930   9.861 1.00 . A A . 244 VAL H    1 1 
       14  46590 1 1 150 VAL HA   H  14.506   9.450   8.937 1.00 . A A . 244 VAL HA   1 1 
       14  46591 1 1 150 VAL HB   H  11.752   8.472   9.720 1.00 . A A . 244 VAL HB   1 1 
       14  46592 1 1 150 VAL HG11 H  11.076  10.291   8.040 1.00 . A A . 244 VAL HG11 1 1 
       14  46593 1 1 150 VAL HG12 H  12.711  10.922   8.225 1.00 . A A . 244 VAL HG12 1 1 
       14  46594 1 1 150 VAL HG13 H  11.631  10.854   9.617 1.00 . A A . 244 VAL HG13 1 1 
       14  46595 1 1 150 VAL HG21 H  12.994   7.185   7.941 1.00 . A A . 244 VAL HG21 1 1 
       14  46596 1 1 150 VAL HG22 H  13.088   8.676   7.003 1.00 . A A . 244 VAL HG22 1 1 
       14  46597 1 1 150 VAL HG23 H  11.518   7.956   7.362 1.00 . A A . 244 VAL HG23 1 1 
       14  46598 1 1 150 VAL N    N  14.289   7.706  10.042 1.00 . A A . 244 VAL N    1 1 
       14  46599 1 1 150 VAL O    O  14.154  11.145  10.770 1.00 . A A . 244 VAL O    1 1 
       14  46600 1 1 151 ARG C    C  14.521  10.837  13.662 1.00 . A A . 245 ARG C    1 1 
       14  46601 1 1 151 ARG CA   C  13.151  10.327  13.200 1.00 . A A . 245 ARG CA   1 1 
       14  46602 1 1 151 ARG CB   C  12.467   9.540  14.336 1.00 . A A . 245 ARG CB   1 1 
       14  46603 1 1 151 ARG CD   C  10.592   8.402  13.081 1.00 . A A . 245 ARG CD   1 1 
       14  46604 1 1 151 ARG CG   C  10.942   9.472  14.121 1.00 . A A . 245 ARG CG   1 1 
       14  46605 1 1 151 ARG CZ   C   8.438   7.602  13.859 1.00 . A A . 245 ARG CZ   1 1 
       14  46606 1 1 151 ARG H    H  12.957   8.560  12.034 1.00 . A A . 245 ARG H    1 1 
       14  46607 1 1 151 ARG HA   H  12.550  11.185  12.956 1.00 . A A . 245 ARG HA   1 1 
       14  46608 1 1 151 ARG HB2  H  12.865   8.536  14.363 1.00 . A A . 245 ARG HB2  1 1 
       14  46609 1 1 151 ARG HB3  H  12.665  10.025  15.282 1.00 . A A . 245 ARG HB3  1 1 
       14  46610 1 1 151 ARG HD2  H  11.003   8.678  12.122 1.00 . A A . 245 ARG HD2  1 1 
       14  46611 1 1 151 ARG HD3  H  11.003   7.453  13.386 1.00 . A A . 245 ARG HD3  1 1 
       14  46612 1 1 151 ARG HE   H   8.679   8.747  12.232 1.00 . A A . 245 ARG HE   1 1 
       14  46613 1 1 151 ARG HG2  H  10.467   9.214  15.057 1.00 . A A . 245 ARG HG2  1 1 
       14  46614 1 1 151 ARG HG3  H  10.567  10.427  13.789 1.00 . A A . 245 ARG HG3  1 1 
       14  46615 1 1 151 ARG HH11 H  10.040   7.044  14.921 1.00 . A A . 245 ARG HH11 1 1 
       14  46616 1 1 151 ARG HH12 H   8.516   6.473  15.509 1.00 . A A . 245 ARG HH12 1 1 
       14  46617 1 1 151 ARG HH21 H   6.673   7.997  13.005 1.00 . A A . 245 ARG HH21 1 1 
       14  46618 1 1 151 ARG HH22 H   6.614   7.011  14.427 1.00 . A A . 245 ARG HH22 1 1 
       14  46619 1 1 151 ARG N    N  13.267   9.489  12.005 1.00 . A A . 245 ARG N    1 1 
       14  46620 1 1 151 ARG NE   N   9.143   8.294  12.970 1.00 . A A . 245 ARG NE   1 1 
       14  46621 1 1 151 ARG NH1  N   9.046   6.992  14.839 1.00 . A A . 245 ARG NH1  1 1 
       14  46622 1 1 151 ARG NH2  N   7.142   7.532  13.754 1.00 . A A . 245 ARG NH2  1 1 
       14  46623 1 1 151 ARG O    O  14.658  12.006  14.020 1.00 . A A . 245 ARG O    1 1 
       14  46624 1 1 152 LEU C    C  17.367  11.525  13.161 1.00 . A A . 246 LEU C    1 1 
       14  46625 1 1 152 LEU CA   C  16.861  10.406  14.075 1.00 . A A . 246 LEU CA   1 1 
       14  46626 1 1 152 LEU CB   C  17.836   9.212  14.041 1.00 . A A . 246 LEU CB   1 1 
       14  46627 1 1 152 LEU CD1  C  16.271   7.933  15.512 1.00 . A A . 246 LEU CD1  1 1 
       14  46628 1 1 152 LEU CD2  C  18.629   7.171  15.252 1.00 . A A . 246 LEU CD2  1 1 
       14  46629 1 1 152 LEU CG   C  17.714   8.394  15.333 1.00 . A A . 246 LEU CG   1 1 
       14  46630 1 1 152 LEU H    H  15.382   9.054  13.364 1.00 . A A . 246 LEU H    1 1 
       14  46631 1 1 152 LEU HA   H  16.800  10.790  15.084 1.00 . A A . 246 LEU HA   1 1 
       14  46632 1 1 152 LEU HB2  H  17.597   8.583  13.194 1.00 . A A . 246 LEU HB2  1 1 
       14  46633 1 1 152 LEU HB3  H  18.853   9.567  13.944 1.00 . A A . 246 LEU HB3  1 1 
       14  46634 1 1 152 LEU HD11 H  16.218   7.222  16.323 1.00 . A A . 246 LEU HD11 1 1 
       14  46635 1 1 152 LEU HD12 H  15.930   7.469  14.604 1.00 . A A . 246 LEU HD12 1 1 
       14  46636 1 1 152 LEU HD13 H  15.646   8.785  15.740 1.00 . A A . 246 LEU HD13 1 1 
       14  46637 1 1 152 LEU HD21 H  18.628   6.659  16.202 1.00 . A A . 246 LEU HD21 1 1 
       14  46638 1 1 152 LEU HD22 H  19.635   7.489  15.016 1.00 . A A . 246 LEU HD22 1 1 
       14  46639 1 1 152 LEU HD23 H  18.272   6.505  14.483 1.00 . A A . 246 LEU HD23 1 1 
       14  46640 1 1 152 LEU HG   H  18.002   9.006  16.173 1.00 . A A . 246 LEU HG   1 1 
       14  46641 1 1 152 LEU N    N  15.529   9.979  13.652 1.00 . A A . 246 LEU N    1 1 
       14  46642 1 1 152 LEU O    O  17.974  12.489  13.624 1.00 . A A . 246 LEU O    1 1 
       14  46643 1 1 153 LEU C    C  16.885  13.736  11.167 1.00 . A A . 247 LEU C    1 1 
       14  46644 1 1 153 LEU CA   C  17.553  12.385  10.899 1.00 . A A . 247 LEU CA   1 1 
       14  46645 1 1 153 LEU CB   C  17.225  11.916   9.481 1.00 . A A . 247 LEU CB   1 1 
       14  46646 1 1 153 LEU CD1  C  17.592  10.117   7.785 1.00 . A A . 247 LEU CD1  1 1 
       14  46647 1 1 153 LEU CD2  C  19.581  11.084   9.001 1.00 . A A . 247 LEU CD2  1 1 
       14  46648 1 1 153 LEU CG   C  18.086  10.692   9.118 1.00 . A A . 247 LEU CG   1 1 
       14  46649 1 1 153 LEU H    H  16.628  10.594  11.557 1.00 . A A . 247 LEU H    1 1 
       14  46650 1 1 153 LEU HA   H  18.619  12.509  10.988 1.00 . A A . 247 LEU HA   1 1 
       14  46651 1 1 153 LEU HB2  H  16.180  11.644   9.431 1.00 . A A . 247 LEU HB2  1 1 
       14  46652 1 1 153 LEU HB3  H  17.419  12.714   8.784 1.00 . A A . 247 LEU HB3  1 1 
       14  46653 1 1 153 LEU HD11 H  17.657  10.875   7.019 1.00 . A A . 247 LEU HD11 1 1 
       14  46654 1 1 153 LEU HD12 H  16.568   9.799   7.890 1.00 . A A . 247 LEU HD12 1 1 
       14  46655 1 1 153 LEU HD13 H  18.205   9.272   7.510 1.00 . A A . 247 LEU HD13 1 1 
       14  46656 1 1 153 LEU HD21 H  20.050  10.996   9.970 1.00 . A A . 247 LEU HD21 1 1 
       14  46657 1 1 153 LEU HD22 H  19.673  12.104   8.653 1.00 . A A . 247 LEU HD22 1 1 
       14  46658 1 1 153 LEU HD23 H  20.086  10.425   8.307 1.00 . A A . 247 LEU HD23 1 1 
       14  46659 1 1 153 LEU HG   H  17.971   9.941   9.887 1.00 . A A . 247 LEU HG   1 1 
       14  46660 1 1 153 LEU N    N  17.115  11.385  11.867 1.00 . A A . 247 LEU N    1 1 
       14  46661 1 1 153 LEU O    O  17.519  14.784  11.036 1.00 . A A . 247 LEU O    1 1 
       14  46662 1 1 154 VAL C    C  15.641  15.781  12.843 1.00 . A A . 248 VAL C    1 1 
       14  46663 1 1 154 VAL CA   C  14.877  14.943  11.820 1.00 . A A . 248 VAL CA   1 1 
       14  46664 1 1 154 VAL CB   C  13.473  14.608  12.346 1.00 . A A . 248 VAL CB   1 1 
       14  46665 1 1 154 VAL CG1  C  12.794  15.866  12.897 1.00 . A A . 248 VAL CG1  1 1 
       14  46666 1 1 154 VAL CG2  C  12.625  14.043  11.204 1.00 . A A . 248 VAL CG2  1 1 
       14  46667 1 1 154 VAL H    H  15.150  12.847  11.630 1.00 . A A . 248 VAL H    1 1 
       14  46668 1 1 154 VAL HA   H  14.783  15.509  10.904 1.00 . A A . 248 VAL HA   1 1 
       14  46669 1 1 154 VAL HB   H  13.550  13.874  13.131 1.00 . A A . 248 VAL HB   1 1 
       14  46670 1 1 154 VAL HG11 H  12.914  16.677  12.196 1.00 . A A . 248 VAL HG11 1 1 
       14  46671 1 1 154 VAL HG12 H  13.251  16.131  13.838 1.00 . A A . 248 VAL HG12 1 1 
       14  46672 1 1 154 VAL HG13 H  11.743  15.672  13.050 1.00 . A A . 248 VAL HG13 1 1 
       14  46673 1 1 154 VAL HG21 H  11.741  13.575  11.612 1.00 . A A . 248 VAL HG21 1 1 
       14  46674 1 1 154 VAL HG22 H  13.200  13.312  10.655 1.00 . A A . 248 VAL HG22 1 1 
       14  46675 1 1 154 VAL HG23 H  12.333  14.845  10.540 1.00 . A A . 248 VAL HG23 1 1 
       14  46676 1 1 154 VAL N    N  15.607  13.707  11.541 1.00 . A A . 248 VAL N    1 1 
       14  46677 1 1 154 VAL O    O  16.070  15.276  13.882 1.00 . A A . 248 VAL O    1 1 
       14  46678 1 1 155 ASP C    C  15.764  18.215  14.723 1.00 . A A . 249 ASP C    1 1 
       14  46679 1 1 155 ASP CA   C  16.524  17.972  13.418 1.00 . A A . 249 ASP CA   1 1 
       14  46680 1 1 155 ASP CB   C  16.756  19.310  12.709 1.00 . A A . 249 ASP CB   1 1 
       14  46681 1 1 155 ASP CG   C  17.800  19.145  11.608 1.00 . A A . 249 ASP CG   1 1 
       14  46682 1 1 155 ASP H    H  15.434  17.404  11.691 1.00 . A A . 249 ASP H    1 1 
       14  46683 1 1 155 ASP HA   H  17.484  17.539  13.655 1.00 . A A . 249 ASP HA   1 1 
       14  46684 1 1 155 ASP HB2  H  15.827  19.649  12.275 1.00 . A A . 249 ASP HB2  1 1 
       14  46685 1 1 155 ASP HB3  H  17.103  20.040  13.425 1.00 . A A . 249 ASP HB3  1 1 
       14  46686 1 1 155 ASP N    N  15.807  17.062  12.532 1.00 . A A . 249 ASP N    1 1 
       14  46687 1 1 155 ASP O    O  16.359  18.233  15.799 1.00 . A A . 249 ASP O    1 1 
       14  46688 1 1 155 ASP OD1  O  18.457  18.119  11.589 1.00 . A A . 249 ASP OD1  1 1 
       14  46689 1 1 155 ASP OD2  O  17.929  20.053  10.803 1.00 . A A . 249 ASP OD2  1 1 
       14  46690 1 1 156 SER C    C  12.306  17.928  15.792 1.00 . A A . 250 SER C    1 1 
       14  46691 1 1 156 SER CA   C  13.620  18.701  15.812 1.00 . A A . 250 SER CA   1 1 
       14  46692 1 1 156 SER CB   C  13.319  20.197  15.891 1.00 . A A . 250 SER CB   1 1 
       14  46693 1 1 156 SER H    H  14.033  18.420  13.733 1.00 . A A . 250 SER H    1 1 
       14  46694 1 1 156 SER HA   H  14.162  18.416  16.705 1.00 . A A . 250 SER HA   1 1 
       14  46695 1 1 156 SER HB2  H  12.857  20.524  14.975 1.00 . A A . 250 SER HB2  1 1 
       14  46696 1 1 156 SER HB3  H  12.645  20.384  16.718 1.00 . A A . 250 SER HB3  1 1 
       14  46697 1 1 156 SER HG   H  15.075  20.413  16.702 1.00 . A A . 250 SER HG   1 1 
       14  46698 1 1 156 SER N    N  14.445  18.427  14.623 1.00 . A A . 250 SER N    1 1 
       14  46699 1 1 156 SER O    O  11.729  17.670  14.735 1.00 . A A . 250 SER O    1 1 
       14  46700 1 1 156 SER OG   O  14.533  20.909  16.084 1.00 . A A . 250 SER OG   1 1 
       14  46701 1 1 157 LYS C    C   9.405  17.737  16.755 1.00 . A A . 251 LYS C    1 1 
       14  46702 1 1 157 LYS CA   C  10.583  16.851  17.142 1.00 . A A . 251 LYS CA   1 1 
       14  46703 1 1 157 LYS CB   C  10.424  16.413  18.596 1.00 . A A . 251 LYS CB   1 1 
       14  46704 1 1 157 LYS CD   C  11.495  15.124  20.465 1.00 . A A . 251 LYS CD   1 1 
       14  46705 1 1 157 LYS CE   C  10.346  14.158  20.783 1.00 . A A . 251 LYS CE   1 1 
       14  46706 1 1 157 LYS CG   C  11.541  15.430  18.962 1.00 . A A . 251 LYS CG   1 1 
       14  46707 1 1 157 LYS H    H  12.340  17.834  17.787 1.00 . A A . 251 LYS H    1 1 
       14  46708 1 1 157 LYS HA   H  10.597  15.978  16.508 1.00 . A A . 251 LYS HA   1 1 
       14  46709 1 1 157 LYS HB2  H  10.478  17.281  19.236 1.00 . A A . 251 LYS HB2  1 1 
       14  46710 1 1 157 LYS HB3  H   9.466  15.933  18.719 1.00 . A A . 251 LYS HB3  1 1 
       14  46711 1 1 157 LYS HD2  H  12.432  14.678  20.766 1.00 . A A . 251 LYS HD2  1 1 
       14  46712 1 1 157 LYS HD3  H  11.346  16.045  21.011 1.00 . A A . 251 LYS HD3  1 1 
       14  46713 1 1 157 LYS HE2  H   9.401  14.670  20.679 1.00 . A A . 251 LYS HE2  1 1 
       14  46714 1 1 157 LYS HE3  H  10.379  13.317  20.106 1.00 . A A . 251 LYS HE3  1 1 
       14  46715 1 1 157 LYS HG2  H  11.413  14.516  18.399 1.00 . A A . 251 LYS HG2  1 1 
       14  46716 1 1 157 LYS HG3  H  12.499  15.868  18.718 1.00 . A A . 251 LYS HG3  1 1 
       14  46717 1 1 157 LYS HZ1  H  10.462  14.478  22.837 1.00 . A A . 251 LYS HZ1  1 1 
       14  46718 1 1 157 LYS HZ2  H  11.396  13.167  22.285 1.00 . A A . 251 LYS HZ2  1 1 
       14  46719 1 1 157 LYS HZ3  H   9.707  13.022  22.406 1.00 . A A . 251 LYS HZ3  1 1 
       14  46720 1 1 157 LYS N    N  11.834  17.583  16.987 1.00 . A A . 251 LYS N    1 1 
       14  46721 1 1 157 LYS NZ   N  10.488  13.670  22.182 1.00 . A A . 251 LYS NZ   1 1 
       14  46722 1 1 157 LYS O    O   8.289  17.259  16.559 1.00 . A A . 251 LYS O    1 1 
       14  46723 1 1 158 ASP C    C   8.361  19.941  14.801 1.00 . A A . 252 ASP C    1 1 
       14  46724 1 1 158 ASP CA   C   8.626  19.988  16.301 1.00 . A A . 252 ASP CA   1 1 
       14  46725 1 1 158 ASP CB   C   9.049  21.404  16.699 1.00 . A A . 252 ASP CB   1 1 
       14  46726 1 1 158 ASP CG   C   7.863  22.357  16.588 1.00 . A A . 252 ASP CG   1 1 
       14  46727 1 1 158 ASP H    H  10.578  19.353  16.835 1.00 . A A . 252 ASP H    1 1 
       14  46728 1 1 158 ASP HA   H   7.717  19.732  16.826 1.00 . A A . 252 ASP HA   1 1 
       14  46729 1 1 158 ASP HB2  H   9.408  21.396  17.718 1.00 . A A . 252 ASP HB2  1 1 
       14  46730 1 1 158 ASP HB3  H   9.838  21.738  16.043 1.00 . A A . 252 ASP HB3  1 1 
       14  46731 1 1 158 ASP N    N   9.668  19.033  16.657 1.00 . A A . 252 ASP N    1 1 
       14  46732 1 1 158 ASP O    O   7.654  20.788  14.255 1.00 . A A . 252 ASP O    1 1 
       14  46733 1 1 158 ASP OD1  O   6.811  21.917  16.156 1.00 . A A . 252 ASP OD1  1 1 
       14  46734 1 1 158 ASP OD2  O   8.027  23.515  16.935 1.00 . A A . 252 ASP OD2  1 1 
       14  46735 1 1 159 ASP C    C   7.276  18.518  12.385 1.00 . A A . 253 ASP C    1 1 
       14  46736 1 1 159 ASP CA   C   8.746  18.786  12.700 1.00 . A A . 253 ASP CA   1 1 
       14  46737 1 1 159 ASP CB   C   9.605  17.634  12.176 1.00 . A A . 253 ASP CB   1 1 
       14  46738 1 1 159 ASP CG   C   9.630  17.658  10.651 1.00 . A A . 253 ASP CG   1 1 
       14  46739 1 1 159 ASP H    H   9.483  18.289  14.625 1.00 . A A . 253 ASP H    1 1 
       14  46740 1 1 159 ASP HA   H   9.050  19.697  12.210 1.00 . A A . 253 ASP HA   1 1 
       14  46741 1 1 159 ASP HB2  H  10.613  17.736  12.553 1.00 . A A . 253 ASP HB2  1 1 
       14  46742 1 1 159 ASP HB3  H   9.189  16.699  12.510 1.00 . A A . 253 ASP HB3  1 1 
       14  46743 1 1 159 ASP N    N   8.932  18.938  14.137 1.00 . A A . 253 ASP N    1 1 
       14  46744 1 1 159 ASP O    O   6.567  17.890  13.170 1.00 . A A . 253 ASP O    1 1 
       14  46745 1 1 159 ASP OD1  O   9.373  18.712  10.091 1.00 . A A . 253 ASP OD1  1 1 
       14  46746 1 1 159 ASP OD2  O   9.905  16.623  10.066 1.00 . A A . 253 ASP OD2  1 1 
       14  46747 1 1 160 GLU C    C   5.107  17.402  10.459 1.00 . A A . 254 GLU C    1 1 
       14  46748 1 1 160 GLU CA   C   5.436  18.856  10.818 1.00 . A A . 254 GLU CA   1 1 
       14  46749 1 1 160 GLU CB   C   5.168  19.755   9.605 1.00 . A A . 254 GLU CB   1 1 
       14  46750 1 1 160 GLU CD   C   3.429  20.631   8.042 1.00 . A A . 254 GLU CD   1 1 
       14  46751 1 1 160 GLU CG   C   3.687  19.694   9.215 1.00 . A A . 254 GLU CG   1 1 
       14  46752 1 1 160 GLU H    H   7.442  19.521  10.668 1.00 . A A . 254 GLU H    1 1 
       14  46753 1 1 160 GLU HA   H   4.789  19.168  11.623 1.00 . A A . 254 GLU HA   1 1 
       14  46754 1 1 160 GLU HB2  H   5.431  20.774   9.849 1.00 . A A . 254 GLU HB2  1 1 
       14  46755 1 1 160 GLU HB3  H   5.769  19.421   8.772 1.00 . A A . 254 GLU HB3  1 1 
       14  46756 1 1 160 GLU HG2  H   3.428  18.684   8.931 1.00 . A A . 254 GLU HG2  1 1 
       14  46757 1 1 160 GLU HG3  H   3.080  19.998  10.057 1.00 . A A . 254 GLU HG3  1 1 
       14  46758 1 1 160 GLU N    N   6.826  19.018  11.240 1.00 . A A . 254 GLU N    1 1 
       14  46759 1 1 160 GLU O    O   3.948  16.995  10.511 1.00 . A A . 254 GLU O    1 1 
       14  46760 1 1 160 GLU OE1  O   4.281  21.466   7.780 1.00 . A A . 254 GLU OE1  1 1 
       14  46761 1 1 160 GLU OE2  O   2.391  20.498   7.418 1.00 . A A . 254 GLU OE2  1 1 
       14  46762 1 1 161 ARG C    C   5.920  14.329  10.915 1.00 . A A . 255 ARG C    1 1 
       14  46763 1 1 161 ARG CA   C   5.919  15.229   9.689 1.00 . A A . 255 ARG CA   1 1 
       14  46764 1 1 161 ARG CB   C   7.023  14.781   8.728 1.00 . A A . 255 ARG CB   1 1 
       14  46765 1 1 161 ARG CD   C   7.963  15.092   6.426 1.00 . A A . 255 ARG CD   1 1 
       14  46766 1 1 161 ARG CG   C   6.864  15.522   7.397 1.00 . A A . 255 ARG CG   1 1 
       14  46767 1 1 161 ARG CZ   C   7.050  15.444   4.192 1.00 . A A . 255 ARG CZ   1 1 
       14  46768 1 1 161 ARG H    H   7.028  17.002  10.059 1.00 . A A . 255 ARG H    1 1 
       14  46769 1 1 161 ARG HA   H   4.966  15.135   9.191 1.00 . A A . 255 ARG HA   1 1 
       14  46770 1 1 161 ARG HB2  H   7.989  15.010   9.156 1.00 . A A . 255 ARG HB2  1 1 
       14  46771 1 1 161 ARG HB3  H   6.945  13.717   8.558 1.00 . A A . 255 ARG HB3  1 1 
       14  46772 1 1 161 ARG HD2  H   8.926  15.284   6.872 1.00 . A A . 255 ARG HD2  1 1 
       14  46773 1 1 161 ARG HD3  H   7.868  14.035   6.221 1.00 . A A . 255 ARG HD3  1 1 
       14  46774 1 1 161 ARG HE   H   8.381  16.660   5.063 1.00 . A A . 255 ARG HE   1 1 
       14  46775 1 1 161 ARG HG2  H   5.897  15.289   6.973 1.00 . A A . 255 ARG HG2  1 1 
       14  46776 1 1 161 ARG HG3  H   6.933  16.585   7.569 1.00 . A A . 255 ARG HG3  1 1 
       14  46777 1 1 161 ARG HH11 H   6.383  13.832   5.174 1.00 . A A . 255 ARG HH11 1 1 
       14  46778 1 1 161 ARG HH12 H   5.723  14.074   3.590 1.00 . A A . 255 ARG HH12 1 1 
       14  46779 1 1 161 ARG HH21 H   7.529  16.967   2.983 1.00 . A A . 255 ARG HH21 1 1 
       14  46780 1 1 161 ARG HH22 H   6.381  15.836   2.346 1.00 . A A . 255 ARG HH22 1 1 
       14  46781 1 1 161 ARG N    N   6.124  16.629  10.075 1.00 . A A . 255 ARG N    1 1 
       14  46782 1 1 161 ARG NE   N   7.852  15.845   5.178 1.00 . A A . 255 ARG NE   1 1 
       14  46783 1 1 161 ARG NH1  N   6.331  14.366   4.329 1.00 . A A . 255 ARG NH1  1 1 
       14  46784 1 1 161 ARG NH2  N   6.980  16.137   3.088 1.00 . A A . 255 ARG NH2  1 1 
       14  46785 1 1 161 ARG O    O   5.194  13.339  10.981 1.00 . A A . 255 ARG O    1 1 
       14  46786 1 1 162 VAL C    C   5.481  13.531  13.677 1.00 . A A . 256 VAL C    1 1 
       14  46787 1 1 162 VAL CA   C   6.863  13.942  13.112 1.00 . A A . 256 VAL CA   1 1 
       14  46788 1 1 162 VAL CB   C   7.688  14.793  14.123 1.00 . A A . 256 VAL CB   1 1 
       14  46789 1 1 162 VAL CG1  C   7.297  14.487  15.571 1.00 . A A . 256 VAL CG1  1 1 
       14  46790 1 1 162 VAL CG2  C   9.198  14.515  13.946 1.00 . A A . 256 VAL CG2  1 1 
       14  46791 1 1 162 VAL H    H   7.292  15.499  11.757 1.00 . A A . 256 VAL H    1 1 
       14  46792 1 1 162 VAL HA   H   7.407  13.033  12.898 1.00 . A A . 256 VAL HA   1 1 
       14  46793 1 1 162 VAL HB   H   7.501  15.840  13.927 1.00 . A A . 256 VAL HB   1 1 
       14  46794 1 1 162 VAL HG11 H   8.018  14.933  16.239 1.00 . A A . 256 VAL HG11 1 1 
       14  46795 1 1 162 VAL HG12 H   7.278  13.419  15.717 1.00 . A A . 256 VAL HG12 1 1 
       14  46796 1 1 162 VAL HG13 H   6.321  14.895  15.768 1.00 . A A . 256 VAL HG13 1 1 
       14  46797 1 1 162 VAL HG21 H   9.466  13.604  14.463 1.00 . A A . 256 VAL HG21 1 1 
       14  46798 1 1 162 VAL HG22 H   9.765  15.339  14.349 1.00 . A A . 256 VAL HG22 1 1 
       14  46799 1 1 162 VAL HG23 H   9.422  14.406  12.894 1.00 . A A . 256 VAL HG23 1 1 
       14  46800 1 1 162 VAL N    N   6.745  14.694  11.877 1.00 . A A . 256 VAL N    1 1 
       14  46801 1 1 162 VAL O    O   5.269  12.348  13.937 1.00 . A A . 256 VAL O    1 1 
       14  46802 1 1 163 PRO C    C   2.533  12.967  13.637 1.00 . A A . 257 PRO C    1 1 
       14  46803 1 1 163 PRO CA   C   3.219  14.052  14.476 1.00 . A A . 257 PRO CA   1 1 
       14  46804 1 1 163 PRO CB   C   2.414  15.376  14.507 1.00 . A A . 257 PRO CB   1 1 
       14  46805 1 1 163 PRO CD   C   4.617  15.894  13.650 1.00 . A A . 257 PRO CD   1 1 
       14  46806 1 1 163 PRO CG   C   3.146  16.303  13.580 1.00 . A A . 257 PRO CG   1 1 
       14  46807 1 1 163 PRO HA   H   3.353  13.686  15.484 1.00 . A A . 257 PRO HA   1 1 
       14  46808 1 1 163 PRO HB2  H   1.398  15.218  14.164 1.00 . A A . 257 PRO HB2  1 1 
       14  46809 1 1 163 PRO HB3  H   2.406  15.789  15.508 1.00 . A A . 257 PRO HB3  1 1 
       14  46810 1 1 163 PRO HD2  H   5.100  16.109  12.717 1.00 . A A . 257 PRO HD2  1 1 
       14  46811 1 1 163 PRO HD3  H   5.113  16.394  14.464 1.00 . A A . 257 PRO HD3  1 1 
       14  46812 1 1 163 PRO HG2  H   2.773  16.190  12.567 1.00 . A A . 257 PRO HG2  1 1 
       14  46813 1 1 163 PRO HG3  H   3.038  17.329  13.900 1.00 . A A . 257 PRO HG3  1 1 
       14  46814 1 1 163 PRO N    N   4.547  14.441  13.903 1.00 . A A . 257 PRO N    1 1 
       14  46815 1 1 163 PRO O    O   2.006  11.996  14.179 1.00 . A A . 257 PRO O    1 1 
       14  46816 1 1 164 ALA C    C   2.711  10.806  11.536 1.00 . A A . 258 ALA C    1 1 
       14  46817 1 1 164 ALA CA   C   1.957  12.127  11.434 1.00 . A A . 258 ALA CA   1 1 
       14  46818 1 1 164 ALA CB   C   2.000  12.610   9.984 1.00 . A A . 258 ALA CB   1 1 
       14  46819 1 1 164 ALA H    H   3.006  13.909  11.937 1.00 . A A . 258 ALA H    1 1 
       14  46820 1 1 164 ALA HA   H   0.928  11.973  11.720 1.00 . A A . 258 ALA HA   1 1 
       14  46821 1 1 164 ALA HB1  H   2.990  12.977   9.757 1.00 . A A . 258 ALA HB1  1 1 
       14  46822 1 1 164 ALA HB2  H   1.282  13.404   9.848 1.00 . A A . 258 ALA HB2  1 1 
       14  46823 1 1 164 ALA HB3  H   1.760  11.785   9.322 1.00 . A A . 258 ALA HB3  1 1 
       14  46824 1 1 164 ALA N    N   2.563  13.124  12.319 1.00 . A A . 258 ALA N    1 1 
       14  46825 1 1 164 ALA O    O   2.111   9.733  11.566 1.00 . A A . 258 ALA O    1 1 
       14  46826 1 1 165 LEU C    C   4.669   8.975  12.967 1.00 . A A . 259 LEU C    1 1 
       14  46827 1 1 165 LEU CA   C   4.880   9.718  11.657 1.00 . A A . 259 LEU CA   1 1 
       14  46828 1 1 165 LEU CB   C   6.352  10.123  11.536 1.00 . A A . 259 LEU CB   1 1 
       14  46829 1 1 165 LEU CD1  C   8.040  11.268  10.095 1.00 . A A . 259 LEU CD1  1 1 
       14  46830 1 1 165 LEU CD2  C   6.657   9.402   9.119 1.00 . A A . 259 LEU CD2  1 1 
       14  46831 1 1 165 LEU CG   C   6.663  10.594  10.105 1.00 . A A . 259 LEU CG   1 1 
       14  46832 1 1 165 LEU H    H   4.454  11.786  11.537 1.00 . A A . 259 LEU H    1 1 
       14  46833 1 1 165 LEU HA   H   4.632   9.055  10.846 1.00 . A A . 259 LEU HA   1 1 
       14  46834 1 1 165 LEU HB2  H   6.553  10.930  12.225 1.00 . A A . 259 LEU HB2  1 1 
       14  46835 1 1 165 LEU HB3  H   6.981   9.282  11.785 1.00 . A A . 259 LEU HB3  1 1 
       14  46836 1 1 165 LEU HD11 H   8.027  12.125  10.751 1.00 . A A . 259 LEU HD11 1 1 
       14  46837 1 1 165 LEU HD12 H   8.277  11.587   9.090 1.00 . A A . 259 LEU HD12 1 1 
       14  46838 1 1 165 LEU HD13 H   8.787  10.565  10.435 1.00 . A A . 259 LEU HD13 1 1 
       14  46839 1 1 165 LEU HD21 H   7.277   9.629   8.262 1.00 . A A . 259 LEU HD21 1 1 
       14  46840 1 1 165 LEU HD22 H   5.649   9.223   8.778 1.00 . A A . 259 LEU HD22 1 1 
       14  46841 1 1 165 LEU HD23 H   7.035   8.515   9.606 1.00 . A A . 259 LEU HD23 1 1 
       14  46842 1 1 165 LEU HG   H   5.916  11.315   9.803 1.00 . A A . 259 LEU HG   1 1 
       14  46843 1 1 165 LEU N    N   4.036  10.901  11.574 1.00 . A A . 259 LEU N    1 1 
       14  46844 1 1 165 LEU O    O   4.631   7.753  12.984 1.00 . A A . 259 LEU O    1 1 
       14  46845 1 1 166 ASN C    C   3.133   8.245  15.446 1.00 . A A . 260 ASN C    1 1 
       14  46846 1 1 166 ASN CA   C   4.411   9.081  15.370 1.00 . A A . 260 ASN CA   1 1 
       14  46847 1 1 166 ASN CB   C   4.385  10.151  16.466 1.00 . A A . 260 ASN CB   1 1 
       14  46848 1 1 166 ASN CG   C   4.181   9.492  17.827 1.00 . A A . 260 ASN CG   1 1 
       14  46849 1 1 166 ASN H    H   4.644  10.688  13.998 1.00 . A A . 260 ASN H    1 1 
       14  46850 1 1 166 ASN HA   H   5.257   8.435  15.540 1.00 . A A . 260 ASN HA   1 1 
       14  46851 1 1 166 ASN HB2  H   5.323  10.688  16.463 1.00 . A A . 260 ASN HB2  1 1 
       14  46852 1 1 166 ASN HB3  H   3.575  10.841  16.276 1.00 . A A . 260 ASN HB3  1 1 
       14  46853 1 1 166 ASN HD21 H   3.329  11.088  18.652 1.00 . A A . 260 ASN HD21 1 1 
       14  46854 1 1 166 ASN HD22 H   3.485   9.740  19.671 1.00 . A A . 260 ASN HD22 1 1 
       14  46855 1 1 166 ASN N    N   4.572   9.712  14.064 1.00 . A A . 260 ASN N    1 1 
       14  46856 1 1 166 ASN ND2  N   3.619  10.163  18.797 1.00 . A A . 260 ASN ND2  1 1 
       14  46857 1 1 166 ASN O    O   3.147   7.125  15.960 1.00 . A A . 260 ASN O    1 1 
       14  46858 1 1 166 ASN OD1  O   4.547   8.332  18.013 1.00 . A A . 260 ASN OD1  1 1 
       14  46859 1 1 167 LEU C    C   0.796   6.829  14.085 1.00 . A A . 261 LEU C    1 1 
       14  46860 1 1 167 LEU CA   C   0.756   8.075  14.966 1.00 . A A . 261 LEU CA   1 1 
       14  46861 1 1 167 LEU CB   C  -0.366   8.993  14.473 1.00 . A A . 261 LEU CB   1 1 
       14  46862 1 1 167 LEU CD1  C  -1.540  11.163  14.825 1.00 . A A . 261 LEU CD1  1 1 
       14  46863 1 1 167 LEU CD2  C  -1.226   9.602  16.784 1.00 . A A . 261 LEU CD2  1 1 
       14  46864 1 1 167 LEU CG   C  -0.603  10.135  15.471 1.00 . A A . 261 LEU CG   1 1 
       14  46865 1 1 167 LEU H    H   2.078   9.683  14.546 1.00 . A A . 261 LEU H    1 1 
       14  46866 1 1 167 LEU HA   H   0.543   7.776  15.977 1.00 . A A . 261 LEU HA   1 1 
       14  46867 1 1 167 LEU HB2  H  -0.087   9.409  13.516 1.00 . A A . 261 LEU HB2  1 1 
       14  46868 1 1 167 LEU HB3  H  -1.274   8.419  14.357 1.00 . A A . 261 LEU HB3  1 1 
       14  46869 1 1 167 LEU HD11 H  -2.385  10.654  14.385 1.00 . A A . 261 LEU HD11 1 1 
       14  46870 1 1 167 LEU HD12 H  -1.005  11.703  14.058 1.00 . A A . 261 LEU HD12 1 1 
       14  46871 1 1 167 LEU HD13 H  -1.888  11.857  15.577 1.00 . A A . 261 LEU HD13 1 1 
       14  46872 1 1 167 LEU HD21 H  -1.795  10.384  17.267 1.00 . A A . 261 LEU HD21 1 1 
       14  46873 1 1 167 LEU HD22 H  -0.438   9.283  17.450 1.00 . A A . 261 LEU HD22 1 1 
       14  46874 1 1 167 LEU HD23 H  -1.877   8.765  16.574 1.00 . A A . 261 LEU HD23 1 1 
       14  46875 1 1 167 LEU HG   H   0.342  10.612  15.690 1.00 . A A . 261 LEU HG   1 1 
       14  46876 1 1 167 LEU N    N   2.033   8.788  14.940 1.00 . A A . 261 LEU N    1 1 
       14  46877 1 1 167 LEU O    O   0.188   5.810  14.406 1.00 . A A . 261 LEU O    1 1 
       14  46878 1 1 168 LEU C    C   2.200   4.587  12.595 1.00 . A A . 262 LEU C    1 1 
       14  46879 1 1 168 LEU CA   C   1.553   5.847  11.985 1.00 . A A . 262 LEU CA   1 1 
       14  46880 1 1 168 LEU CB   C   2.349   6.352  10.762 1.00 . A A . 262 LEU CB   1 1 
       14  46881 1 1 168 LEU CD1  C   3.046   4.080   9.818 1.00 . A A . 262 LEU CD1  1 1 
       14  46882 1 1 168 LEU CD2  C   0.809   5.085   9.169 1.00 . A A . 262 LEU CD2  1 1 
       14  46883 1 1 168 LEU CG   C   2.276   5.392   9.547 1.00 . A A . 262 LEU CG   1 1 
       14  46884 1 1 168 LEU H    H   1.908   7.795  12.739 1.00 . A A . 262 LEU H    1 1 
       14  46885 1 1 168 LEU HA   H   0.554   5.602  11.676 1.00 . A A . 262 LEU HA   1 1 
       14  46886 1 1 168 LEU HB2  H   1.952   7.311  10.467 1.00 . A A . 262 LEU HB2  1 1 
       14  46887 1 1 168 LEU HB3  H   3.382   6.482  11.048 1.00 . A A . 262 LEU HB3  1 1 
       14  46888 1 1 168 LEU HD11 H   3.516   3.757   8.900 1.00 . A A . 262 LEU HD11 1 1 
       14  46889 1 1 168 LEU HD12 H   2.370   3.310  10.158 1.00 . A A . 262 LEU HD12 1 1 
       14  46890 1 1 168 LEU HD13 H   3.809   4.241  10.565 1.00 . A A . 262 LEU HD13 1 1 
       14  46891 1 1 168 LEU HD21 H   0.192   5.954   9.356 1.00 . A A . 262 LEU HD21 1 1 
       14  46892 1 1 168 LEU HD22 H   0.448   4.255   9.758 1.00 . A A . 262 LEU HD22 1 1 
       14  46893 1 1 168 LEU HD23 H   0.755   4.829   8.121 1.00 . A A . 262 LEU HD23 1 1 
       14  46894 1 1 168 LEU HG   H   2.744   5.891   8.709 1.00 . A A . 262 LEU HG   1 1 
       14  46895 1 1 168 LEU N    N   1.475   6.942  12.951 1.00 . A A . 262 LEU N    1 1 
       14  46896 1 1 168 LEU O    O   1.709   3.480  12.386 1.00 . A A . 262 LEU O    1 1 
       14  46897 1 1 169 ILE C    C   3.035   2.873  14.964 1.00 . A A . 263 ILE C    1 1 
       14  46898 1 1 169 ILE CA   C   3.951   3.601  13.981 1.00 . A A . 263 ILE CA   1 1 
       14  46899 1 1 169 ILE CB   C   5.213   4.048  14.721 1.00 . A A . 263 ILE CB   1 1 
       14  46900 1 1 169 ILE CD1  C   6.544   3.940  12.559 1.00 . A A . 263 ILE CD1  1 1 
       14  46901 1 1 169 ILE CG1  C   6.147   4.808  13.766 1.00 . A A . 263 ILE CG1  1 1 
       14  46902 1 1 169 ILE CG2  C   5.932   2.835  15.315 1.00 . A A . 263 ILE CG2  1 1 
       14  46903 1 1 169 ILE H    H   3.631   5.648  13.511 1.00 . A A . 263 ILE H    1 1 
       14  46904 1 1 169 ILE HA   H   4.236   2.907  13.204 1.00 . A A . 263 ILE HA   1 1 
       14  46905 1 1 169 ILE HB   H   4.924   4.708  15.529 1.00 . A A . 263 ILE HB   1 1 
       14  46906 1 1 169 ILE HD11 H   6.670   2.913  12.858 1.00 . A A . 263 ILE HD11 1 1 
       14  46907 1 1 169 ILE HD12 H   7.472   4.307  12.148 1.00 . A A . 263 ILE HD12 1 1 
       14  46908 1 1 169 ILE HD13 H   5.774   4.003  11.807 1.00 . A A . 263 ILE HD13 1 1 
       14  46909 1 1 169 ILE HG12 H   5.643   5.689  13.411 1.00 . A A . 263 ILE HG12 1 1 
       14  46910 1 1 169 ILE HG13 H   7.040   5.102  14.301 1.00 . A A . 263 ILE HG13 1 1 
       14  46911 1 1 169 ILE HG21 H   5.350   2.437  16.133 1.00 . A A . 263 ILE HG21 1 1 
       14  46912 1 1 169 ILE HG22 H   6.905   3.134  15.675 1.00 . A A . 263 ILE HG22 1 1 
       14  46913 1 1 169 ILE HG23 H   6.049   2.078  14.553 1.00 . A A . 263 ILE HG23 1 1 
       14  46914 1 1 169 ILE N    N   3.281   4.751  13.359 1.00 . A A . 263 ILE N    1 1 
       14  46915 1 1 169 ILE O    O   2.965   1.645  14.960 1.00 . A A . 263 ILE O    1 1 
       14  46916 1 1 170 CYS C    C   0.445   2.103  16.135 1.00 . A A . 264 CYS C    1 1 
       14  46917 1 1 170 CYS CA   C   1.462   3.022  16.808 1.00 . A A . 264 CYS CA   1 1 
       14  46918 1 1 170 CYS CB   C   0.745   4.130  17.592 1.00 . A A . 264 CYS CB   1 1 
       14  46919 1 1 170 CYS H    H   2.449   4.601  15.789 1.00 . A A . 264 CYS H    1 1 
       14  46920 1 1 170 CYS HA   H   2.052   2.443  17.501 1.00 . A A . 264 CYS HA   1 1 
       14  46921 1 1 170 CYS HB2  H   0.183   4.753  16.910 1.00 . A A . 264 CYS HB2  1 1 
       14  46922 1 1 170 CYS HB3  H   0.074   3.689  18.311 1.00 . A A . 264 CYS HB3  1 1 
       14  46923 1 1 170 CYS HG   H   1.499   5.795  18.981 1.00 . A A . 264 CYS HG   1 1 
       14  46924 1 1 170 CYS N    N   2.348   3.627  15.816 1.00 . A A . 264 CYS N    1 1 
       14  46925 1 1 170 CYS O    O   0.072   1.068  16.683 1.00 . A A . 264 CYS O    1 1 
       14  46926 1 1 170 CYS SG   S   1.970   5.145  18.455 1.00 . A A . 264 CYS SG   1 1 
       14  46927 1 1 171 LEU C    C  -0.508   0.323  13.904 1.00 . A A . 265 LEU C    1 1 
       14  46928 1 1 171 LEU CA   C  -1.009   1.738  14.212 1.00 . A A . 265 LEU CA   1 1 
       14  46929 1 1 171 LEU CB   C  -1.298   2.487  12.902 1.00 . A A . 265 LEU CB   1 1 
       14  46930 1 1 171 LEU CD1  C  -2.971   3.031  11.143 1.00 . A A . 265 LEU CD1  1 1 
       14  46931 1 1 171 LEU CD2  C  -2.576   0.611  11.746 1.00 . A A . 265 LEU CD2  1 1 
       14  46932 1 1 171 LEU CG   C  -2.643   2.062  12.287 1.00 . A A . 265 LEU CG   1 1 
       14  46933 1 1 171 LEU H    H   0.305   3.354  14.593 1.00 . A A . 265 LEU H    1 1 
       14  46934 1 1 171 LEU HA   H  -1.916   1.676  14.789 1.00 . A A . 265 LEU HA   1 1 
       14  46935 1 1 171 LEU HB2  H  -1.331   3.548  13.111 1.00 . A A . 265 LEU HB2  1 1 
       14  46936 1 1 171 LEU HB3  H  -0.504   2.297  12.196 1.00 . A A . 265 LEU HB3  1 1 
       14  46937 1 1 171 LEU HD11 H  -3.914   2.752  10.695 1.00 . A A . 265 LEU HD11 1 1 
       14  46938 1 1 171 LEU HD12 H  -2.190   2.982  10.399 1.00 . A A . 265 LEU HD12 1 1 
       14  46939 1 1 171 LEU HD13 H  -3.039   4.037  11.531 1.00 . A A . 265 LEU HD13 1 1 
       14  46940 1 1 171 LEU HD21 H  -2.881  -0.070  12.523 1.00 . A A . 265 LEU HD21 1 1 
       14  46941 1 1 171 LEU HD22 H  -1.568   0.373  11.435 1.00 . A A . 265 LEU HD22 1 1 
       14  46942 1 1 171 LEU HD23 H  -3.243   0.497  10.899 1.00 . A A . 265 LEU HD23 1 1 
       14  46943 1 1 171 LEU HG   H  -3.415   2.131  13.041 1.00 . A A . 265 LEU HG   1 1 
       14  46944 1 1 171 LEU N    N  -0.012   2.503  14.958 1.00 . A A . 265 LEU N    1 1 
       14  46945 1 1 171 LEU O    O  -1.241  -0.651  14.068 1.00 . A A . 265 LEU O    1 1 
       14  46946 1 1 172 VAL C    C   1.349  -2.028  14.343 1.00 . A A . 266 VAL C    1 1 
       14  46947 1 1 172 VAL CA   C   1.301  -1.094  13.126 1.00 . A A . 266 VAL CA   1 1 
       14  46948 1 1 172 VAL CB   C   2.710  -0.916  12.553 1.00 . A A . 266 VAL CB   1 1 
       14  46949 1 1 172 VAL CG1  C   3.333  -2.286  12.283 1.00 . A A . 266 VAL CG1  1 1 
       14  46950 1 1 172 VAL CG2  C   2.635  -0.133  11.240 1.00 . A A . 266 VAL CG2  1 1 
       14  46951 1 1 172 VAL H    H   1.283   1.018  13.345 1.00 . A A . 266 VAL H    1 1 
       14  46952 1 1 172 VAL HA   H   0.680  -1.551  12.370 1.00 . A A . 266 VAL HA   1 1 
       14  46953 1 1 172 VAL HB   H   3.320  -0.377  13.264 1.00 . A A . 266 VAL HB   1 1 
       14  46954 1 1 172 VAL HG11 H   3.588  -2.758  13.219 1.00 . A A . 266 VAL HG11 1 1 
       14  46955 1 1 172 VAL HG12 H   4.223  -2.162  11.685 1.00 . A A . 266 VAL HG12 1 1 
       14  46956 1 1 172 VAL HG13 H   2.623  -2.901  11.748 1.00 . A A . 266 VAL HG13 1 1 
       14  46957 1 1 172 VAL HG21 H   3.590  -0.190  10.736 1.00 . A A . 266 VAL HG21 1 1 
       14  46958 1 1 172 VAL HG22 H   2.398   0.898  11.449 1.00 . A A . 266 VAL HG22 1 1 
       14  46959 1 1 172 VAL HG23 H   1.869  -0.560  10.609 1.00 . A A . 266 VAL HG23 1 1 
       14  46960 1 1 172 VAL N    N   0.736   0.211  13.461 1.00 . A A . 266 VAL N    1 1 
       14  46961 1 1 172 VAL O    O   1.042  -3.215  14.226 1.00 . A A . 266 VAL O    1 1 
       14  46962 1 1 173 SER C    C   0.554  -3.002  17.061 1.00 . A A . 267 SER C    1 1 
       14  46963 1 1 173 SER CA   C   1.880  -2.327  16.702 1.00 . A A . 267 SER CA   1 1 
       14  46964 1 1 173 SER CB   C   2.344  -1.462  17.876 1.00 . A A . 267 SER CB   1 1 
       14  46965 1 1 173 SER H    H   2.023  -0.562  15.530 1.00 . A A . 267 SER H    1 1 
       14  46966 1 1 173 SER HA   H   2.619  -3.092  16.528 1.00 . A A . 267 SER HA   1 1 
       14  46967 1 1 173 SER HB2  H   2.414  -2.064  18.766 1.00 . A A . 267 SER HB2  1 1 
       14  46968 1 1 173 SER HB3  H   3.320  -1.049  17.649 1.00 . A A . 267 SER HB3  1 1 
       14  46969 1 1 173 SER HG   H   1.774   0.393  17.711 1.00 . A A . 267 SER HG   1 1 
       14  46970 1 1 173 SER N    N   1.764  -1.505  15.495 1.00 . A A . 267 SER N    1 1 
       14  46971 1 1 173 SER O    O   0.528  -4.185  17.402 1.00 . A A . 267 SER O    1 1 
       14  46972 1 1 173 SER OG   O   1.410  -0.411  18.089 1.00 . A A . 267 SER OG   1 1 
       14  46973 1 1 174 ARG C    C  -2.271  -3.794  16.191 1.00 . A A . 268 ARG C    1 1 
       14  46974 1 1 174 ARG CA   C  -1.854  -2.815  17.278 1.00 . A A . 268 ARG CA   1 1 
       14  46975 1 1 174 ARG CB   C  -2.887  -1.693  17.385 1.00 . A A . 268 ARG CB   1 1 
       14  46976 1 1 174 ARG CD   C  -3.680   0.237  18.755 1.00 . A A . 268 ARG CD   1 1 
       14  46977 1 1 174 ARG CG   C  -2.645  -0.885  18.661 1.00 . A A . 268 ARG CG   1 1 
       14  46978 1 1 174 ARG CZ   C  -4.424   1.829  20.435 1.00 . A A . 268 ARG CZ   1 1 
       14  46979 1 1 174 ARG H    H  -0.474  -1.332  16.681 1.00 . A A . 268 ARG H    1 1 
       14  46980 1 1 174 ARG HA   H  -1.804  -3.338  18.222 1.00 . A A . 268 ARG HA   1 1 
       14  46981 1 1 174 ARG HB2  H  -2.798  -1.043  16.526 1.00 . A A . 268 ARG HB2  1 1 
       14  46982 1 1 174 ARG HB3  H  -3.879  -2.118  17.412 1.00 . A A . 268 ARG HB3  1 1 
       14  46983 1 1 174 ARG HD2  H  -3.575   0.892  17.903 1.00 . A A . 268 ARG HD2  1 1 
       14  46984 1 1 174 ARG HD3  H  -4.672  -0.193  18.754 1.00 . A A . 268 ARG HD3  1 1 
       14  46985 1 1 174 ARG HE   H  -2.643   0.911  20.476 1.00 . A A . 268 ARG HE   1 1 
       14  46986 1 1 174 ARG HG2  H  -2.735  -1.535  19.520 1.00 . A A . 268 ARG HG2  1 1 
       14  46987 1 1 174 ARG HG3  H  -1.654  -0.457  18.635 1.00 . A A . 268 ARG HG3  1 1 
       14  46988 1 1 174 ARG HH11 H  -5.696   1.459  18.933 1.00 . A A . 268 ARG HH11 1 1 
       14  46989 1 1 174 ARG HH12 H  -6.251   2.586  20.128 1.00 . A A . 268 ARG HH12 1 1 
       14  46990 1 1 174 ARG HH21 H  -3.365   2.399  22.034 1.00 . A A . 268 ARG HH21 1 1 
       14  46991 1 1 174 ARG HH22 H  -4.931   3.119  21.877 1.00 . A A . 268 ARG HH22 1 1 
       14  46992 1 1 174 ARG N    N  -0.543  -2.259  16.970 1.00 . A A . 268 ARG N    1 1 
       14  46993 1 1 174 ARG NE   N  -3.483   1.005  19.978 1.00 . A A . 268 ARG NE   1 1 
       14  46994 1 1 174 ARG NH1  N  -5.543   1.969  19.780 1.00 . A A . 268 ARG NH1  1 1 
       14  46995 1 1 174 ARG NH2  N  -4.223   2.501  21.534 1.00 . A A . 268 ARG NH2  1 1 
       14  46996 1 1 174 ARG O    O  -2.828  -4.856  16.467 1.00 . A A . 268 ARG O    1 1 
       14  46997 1 1 175 TYR C    C  -1.601  -5.573  13.855 1.00 . A A . 269 TYR C    1 1 
       14  46998 1 1 175 TYR CA   C  -2.350  -4.244  13.808 1.00 . A A . 269 TYR CA   1 1 
       14  46999 1 1 175 TYR CB   C  -2.019  -3.505  12.510 1.00 . A A . 269 TYR CB   1 1 
       14  47000 1 1 175 TYR CD1  C  -3.620  -4.710  10.977 1.00 . A A . 269 TYR CD1  1 1 
       14  47001 1 1 175 TYR CD2  C  -1.238  -4.921  10.562 1.00 . A A . 269 TYR CD2  1 1 
       14  47002 1 1 175 TYR CE1  C  -3.884  -5.533   9.874 1.00 . A A . 269 TYR CE1  1 1 
       14  47003 1 1 175 TYR CE2  C  -1.503  -5.745   9.460 1.00 . A A . 269 TYR CE2  1 1 
       14  47004 1 1 175 TYR CG   C  -2.298  -4.402  11.322 1.00 . A A . 269 TYR CG   1 1 
       14  47005 1 1 175 TYR CZ   C  -2.827  -6.050   9.116 1.00 . A A . 269 TYR CZ   1 1 
       14  47006 1 1 175 TYR H    H  -1.560  -2.552  14.795 1.00 . A A . 269 TYR H    1 1 
       14  47007 1 1 175 TYR HA   H  -3.408  -4.436  13.838 1.00 . A A . 269 TYR HA   1 1 
       14  47008 1 1 175 TYR HB2  H  -2.627  -2.615  12.440 1.00 . A A . 269 TYR HB2  1 1 
       14  47009 1 1 175 TYR HB3  H  -0.975  -3.226  12.516 1.00 . A A . 269 TYR HB3  1 1 
       14  47010 1 1 175 TYR HD1  H  -4.436  -4.311  11.560 1.00 . A A . 269 TYR HD1  1 1 
       14  47011 1 1 175 TYR HD2  H  -0.218  -4.684  10.829 1.00 . A A . 269 TYR HD2  1 1 
       14  47012 1 1 175 TYR HE1  H  -4.903  -5.768   9.609 1.00 . A A . 269 TYR HE1  1 1 
       14  47013 1 1 175 TYR HE2  H  -0.686  -6.141   8.876 1.00 . A A . 269 TYR HE2  1 1 
       14  47014 1 1 175 TYR HH   H  -2.342  -6.826   7.437 1.00 . A A . 269 TYR HH   1 1 
       14  47015 1 1 175 TYR N    N  -2.001  -3.413  14.948 1.00 . A A . 269 TYR N    1 1 
       14  47016 1 1 175 TYR O    O  -2.184  -6.634  13.639 1.00 . A A . 269 TYR O    1 1 
       14  47017 1 1 175 TYR OH   O  -3.094  -6.864   8.031 1.00 . A A . 269 TYR OH   1 1 
       14  47018 1 1 176 PHE C    C   0.319  -7.386  15.553 1.00 . A A . 270 PHE C    1 1 
       14  47019 1 1 176 PHE CA   C   0.531  -6.702  14.204 1.00 . A A . 270 PHE CA   1 1 
       14  47020 1 1 176 PHE CB   C   2.005  -6.306  14.005 1.00 . A A . 270 PHE CB   1 1 
       14  47021 1 1 176 PHE CD1  C   2.645  -8.809  14.033 1.00 . A A . 270 PHE CD1  1 1 
       14  47022 1 1 176 PHE CD2  C   4.271  -7.139  14.705 1.00 . A A . 270 PHE CD2  1 1 
       14  47023 1 1 176 PHE CE1  C   3.595  -9.814  14.268 1.00 . A A . 270 PHE CE1  1 1 
       14  47024 1 1 176 PHE CE2  C   5.212  -8.147  14.937 1.00 . A A . 270 PHE CE2  1 1 
       14  47025 1 1 176 PHE CG   C   2.983  -7.455  14.255 1.00 . A A . 270 PHE CG   1 1 
       14  47026 1 1 176 PHE CZ   C   4.873  -9.483  14.719 1.00 . A A . 270 PHE CZ   1 1 
       14  47027 1 1 176 PHE H    H   0.108  -4.625  14.293 1.00 . A A . 270 PHE H    1 1 
       14  47028 1 1 176 PHE HA   H   0.228  -7.365  13.412 1.00 . A A . 270 PHE HA   1 1 
       14  47029 1 1 176 PHE HB2  H   2.135  -5.954  12.995 1.00 . A A . 270 PHE HB2  1 1 
       14  47030 1 1 176 PHE HB3  H   2.238  -5.497  14.684 1.00 . A A . 270 PHE HB3  1 1 
       14  47031 1 1 176 PHE HD1  H   1.668  -9.083  13.683 1.00 . A A . 270 PHE HD1  1 1 
       14  47032 1 1 176 PHE HD2  H   4.538  -6.109  14.876 1.00 . A A . 270 PHE HD2  1 1 
       14  47033 1 1 176 PHE HE1  H   3.337 -10.848  14.102 1.00 . A A . 270 PHE HE1  1 1 
       14  47034 1 1 176 PHE HE2  H   6.203  -7.893  15.285 1.00 . A A . 270 PHE HE2  1 1 
       14  47035 1 1 176 PHE HZ   H   5.601 -10.260  14.899 1.00 . A A . 270 PHE HZ   1 1 
       14  47036 1 1 176 PHE N    N  -0.300  -5.502  14.132 1.00 . A A . 270 PHE N    1 1 
       14  47037 1 1 176 PHE O    O   0.700  -8.538  15.753 1.00 . A A . 270 PHE O    1 1 
       14  47038 1 1 177 ASP C    C   0.674  -7.474  18.569 1.00 . A A . 271 ASP C    1 1 
       14  47039 1 1 177 ASP CA   C  -0.607  -7.164  17.801 1.00 . A A . 271 ASP CA   1 1 
       14  47040 1 1 177 ASP CB   C  -1.469  -8.428  17.699 1.00 . A A . 271 ASP CB   1 1 
       14  47041 1 1 177 ASP CG   C  -2.044  -8.783  19.067 1.00 . A A . 271 ASP CG   1 1 
       14  47042 1 1 177 ASP H    H  -0.596  -5.745  16.233 1.00 . A A . 271 ASP H    1 1 
       14  47043 1 1 177 ASP HA   H  -1.162  -6.413  18.343 1.00 . A A . 271 ASP HA   1 1 
       14  47044 1 1 177 ASP HB2  H  -2.277  -8.253  17.004 1.00 . A A . 271 ASP HB2  1 1 
       14  47045 1 1 177 ASP HB3  H  -0.864  -9.249  17.346 1.00 . A A . 271 ASP HB3  1 1 
       14  47046 1 1 177 ASP N    N  -0.313  -6.653  16.466 1.00 . A A . 271 ASP N    1 1 
       14  47047 1 1 177 ASP O    O   0.658  -8.243  19.529 1.00 . A A . 271 ASP O    1 1 
       14  47048 1 1 177 ASP OD1  O  -1.683  -8.127  20.029 1.00 . A A . 271 ASP OD1  1 1 
       14  47049 1 1 177 ASP OD2  O  -2.838  -9.708  19.130 1.00 . A A . 271 ASP OD2  1 1 
       14  47050 1 1 178 GLN C    C   3.479  -5.825  19.599 1.00 . A A . 272 GLN C    1 1 
       14  47051 1 1 178 GLN CA   C   3.083  -7.075  18.814 1.00 . A A . 272 GLN CA   1 1 
       14  47052 1 1 178 GLN CB   C   4.150  -7.394  17.769 1.00 . A A . 272 GLN CB   1 1 
       14  47053 1 1 178 GLN CD   C   5.125  -9.358  18.989 1.00 . A A . 272 GLN CD   1 1 
       14  47054 1 1 178 GLN CG   C   5.401  -7.959  18.449 1.00 . A A . 272 GLN CG   1 1 
       14  47055 1 1 178 GLN H    H   1.740  -6.258  17.374 1.00 . A A . 272 GLN H    1 1 
       14  47056 1 1 178 GLN HA   H   3.013  -7.908  19.503 1.00 . A A . 272 GLN HA   1 1 
       14  47057 1 1 178 GLN HB2  H   3.757  -8.124  17.078 1.00 . A A . 272 GLN HB2  1 1 
       14  47058 1 1 178 GLN HB3  H   4.409  -6.493  17.232 1.00 . A A . 272 GLN HB3  1 1 
       14  47059 1 1 178 GLN HE21 H   6.094  -9.052  20.696 1.00 . A A . 272 GLN HE21 1 1 
       14  47060 1 1 178 GLN HE22 H   5.416 -10.598  20.516 1.00 . A A . 272 GLN HE22 1 1 
       14  47061 1 1 178 GLN HG2  H   6.206  -8.005  17.731 1.00 . A A . 272 GLN HG2  1 1 
       14  47062 1 1 178 GLN HG3  H   5.687  -7.313  19.264 1.00 . A A . 272 GLN HG3  1 1 
       14  47063 1 1 178 GLN N    N   1.788  -6.864  18.147 1.00 . A A . 272 GLN N    1 1 
       14  47064 1 1 178 GLN NE2  N   5.582  -9.695  20.166 1.00 . A A . 272 GLN NE2  1 1 
       14  47065 1 1 178 GLN O    O   3.665  -4.750  19.029 1.00 . A A . 272 GLN O    1 1 
       14  47066 1 1 178 GLN OE1  O   4.478 -10.166  18.324 1.00 . A A . 272 GLN OE1  1 1 
       14  47067 1 1 179 ARG C    C   5.348  -4.396  21.617 1.00 . A A . 273 ARG C    1 1 
       14  47068 1 1 179 ARG CA   C   3.912  -4.878  21.813 1.00 . A A . 273 ARG CA   1 1 
       14  47069 1 1 179 ARG CB   C   3.746  -5.321  23.272 1.00 . A A . 273 ARG CB   1 1 
       14  47070 1 1 179 ARG CD   C   1.312  -4.750  23.631 1.00 . A A . 273 ARG CD   1 1 
       14  47071 1 1 179 ARG CG   C   2.338  -5.885  23.520 1.00 . A A . 273 ARG CG   1 1 
       14  47072 1 1 179 ARG CZ   C  -1.098  -4.593  23.895 1.00 . A A . 273 ARG CZ   1 1 
       14  47073 1 1 179 ARG H    H   3.383  -6.861  21.300 1.00 . A A . 273 ARG H    1 1 
       14  47074 1 1 179 ARG HA   H   3.245  -4.055  21.622 1.00 . A A . 273 ARG HA   1 1 
       14  47075 1 1 179 ARG HB2  H   4.476  -6.083  23.494 1.00 . A A . 273 ARG HB2  1 1 
       14  47076 1 1 179 ARG HB3  H   3.911  -4.474  23.918 1.00 . A A . 273 ARG HB3  1 1 
       14  47077 1 1 179 ARG HD2  H   1.658  -4.019  24.345 1.00 . A A . 273 ARG HD2  1 1 
       14  47078 1 1 179 ARG HD3  H   1.189  -4.281  22.668 1.00 . A A . 273 ARG HD3  1 1 
       14  47079 1 1 179 ARG HE   H  -0.008  -6.155  24.513 1.00 . A A . 273 ARG HE   1 1 
       14  47080 1 1 179 ARG HG2  H   2.062  -6.536  22.704 1.00 . A A . 273 ARG HG2  1 1 
       14  47081 1 1 179 ARG HG3  H   2.340  -6.452  24.439 1.00 . A A . 273 ARG HG3  1 1 
       14  47082 1 1 179 ARG HH11 H  -0.191  -3.047  23.006 1.00 . A A . 273 ARG HH11 1 1 
       14  47083 1 1 179 ARG HH12 H  -1.909  -2.910  23.180 1.00 . A A . 273 ARG HH12 1 1 
       14  47084 1 1 179 ARG HH21 H  -2.263  -5.980  24.747 1.00 . A A . 273 ARG HH21 1 1 
       14  47085 1 1 179 ARG HH22 H  -3.081  -4.568  24.164 1.00 . A A . 273 ARG HH22 1 1 
       14  47086 1 1 179 ARG N    N   3.574  -5.982  20.914 1.00 . A A . 273 ARG N    1 1 
       14  47087 1 1 179 ARG NE   N   0.027  -5.280  24.075 1.00 . A A . 273 ARG NE   1 1 
       14  47088 1 1 179 ARG NH1  N  -1.063  -3.426  23.315 1.00 . A A . 273 ARG NH1  1 1 
       14  47089 1 1 179 ARG NH2  N  -2.236  -5.085  24.301 1.00 . A A . 273 ARG NH2  1 1 
       14  47090 1 1 179 ARG O    O   5.751  -3.395  22.206 1.00 . A A . 273 ARG O    1 1 
       14  47091 1 1 180 ASP C    C   7.597  -3.363  19.875 1.00 . A A . 274 ASP C    1 1 
       14  47092 1 1 180 ASP CA   C   7.511  -4.717  20.577 1.00 . A A . 274 ASP CA   1 1 
       14  47093 1 1 180 ASP CB   C   8.218  -5.777  19.726 1.00 . A A . 274 ASP CB   1 1 
       14  47094 1 1 180 ASP CG   C   8.457  -7.039  20.553 1.00 . A A . 274 ASP CG   1 1 
       14  47095 1 1 180 ASP H    H   5.761  -5.890  20.349 1.00 . A A . 274 ASP H    1 1 
       14  47096 1 1 180 ASP HA   H   8.015  -4.646  21.530 1.00 . A A . 274 ASP HA   1 1 
       14  47097 1 1 180 ASP HB2  H   7.602  -6.018  18.872 1.00 . A A . 274 ASP HB2  1 1 
       14  47098 1 1 180 ASP HB3  H   9.166  -5.389  19.386 1.00 . A A . 274 ASP HB3  1 1 
       14  47099 1 1 180 ASP N    N   6.122  -5.104  20.805 1.00 . A A . 274 ASP N    1 1 
       14  47100 1 1 180 ASP O    O   8.524  -2.590  20.116 1.00 . A A . 274 ASP O    1 1 
       14  47101 1 1 180 ASP OD1  O   8.339  -6.963  21.764 1.00 . A A . 274 ASP OD1  1 1 
       14  47102 1 1 180 ASP OD2  O   8.754  -8.063  19.960 1.00 . A A . 274 ASP OD2  1 1 
       14  47103 1 1 181 LEU C    C   5.774  -0.763  19.024 1.00 . A A . 275 LEU C    1 1 
       14  47104 1 1 181 LEU CA   C   6.606  -1.803  18.272 1.00 . A A . 275 LEU CA   1 1 
       14  47105 1 1 181 LEU CB   C   6.024  -2.021  16.863 1.00 . A A . 275 LEU CB   1 1 
       14  47106 1 1 181 LEU CD1  C   6.386  -3.365  14.764 1.00 . A A . 275 LEU CD1  1 1 
       14  47107 1 1 181 LEU CD2  C   8.022  -1.589  15.352 1.00 . A A . 275 LEU CD2  1 1 
       14  47108 1 1 181 LEU CG   C   7.083  -2.662  15.933 1.00 . A A . 275 LEU CG   1 1 
       14  47109 1 1 181 LEU H    H   5.910  -3.729  18.851 1.00 . A A . 275 LEU H    1 1 
       14  47110 1 1 181 LEU HA   H   7.615  -1.428  18.176 1.00 . A A . 275 LEU HA   1 1 
       14  47111 1 1 181 LEU HB2  H   5.168  -2.678  16.940 1.00 . A A . 275 LEU HB2  1 1 
       14  47112 1 1 181 LEU HB3  H   5.708  -1.075  16.450 1.00 . A A . 275 LEU HB3  1 1 
       14  47113 1 1 181 LEU HD11 H   5.836  -2.639  14.185 1.00 . A A . 275 LEU HD11 1 1 
       14  47114 1 1 181 LEU HD12 H   5.708  -4.108  15.147 1.00 . A A . 275 LEU HD12 1 1 
       14  47115 1 1 181 LEU HD13 H   7.127  -3.840  14.137 1.00 . A A . 275 LEU HD13 1 1 
       14  47116 1 1 181 LEU HD21 H   8.664  -1.201  16.126 1.00 . A A . 275 LEU HD21 1 1 
       14  47117 1 1 181 LEU HD22 H   7.439  -0.783  14.929 1.00 . A A . 275 LEU HD22 1 1 
       14  47118 1 1 181 LEU HD23 H   8.629  -2.032  14.574 1.00 . A A . 275 LEU HD23 1 1 
       14  47119 1 1 181 LEU HG   H   7.663  -3.385  16.490 1.00 . A A . 275 LEU HG   1 1 
       14  47120 1 1 181 LEU N    N   6.626  -3.076  19.004 1.00 . A A . 275 LEU N    1 1 
       14  47121 1 1 181 LEU O    O   5.796   0.419  18.682 1.00 . A A . 275 LEU O    1 1 
       14  47122 1 1 182 ALA C    C   5.062   0.789  21.471 1.00 . A A . 276 ALA C    1 1 
       14  47123 1 1 182 ALA CA   C   4.208  -0.296  20.825 1.00 . A A . 276 ALA CA   1 1 
       14  47124 1 1 182 ALA CB   C   3.451  -1.074  21.904 1.00 . A A . 276 ALA CB   1 1 
       14  47125 1 1 182 ALA H    H   5.051  -2.160  20.273 1.00 . A A . 276 ALA H    1 1 
       14  47126 1 1 182 ALA HA   H   3.491   0.172  20.168 1.00 . A A . 276 ALA HA   1 1 
       14  47127 1 1 182 ALA HB1  H   2.941  -0.381  22.557 1.00 . A A . 276 ALA HB1  1 1 
       14  47128 1 1 182 ALA HB2  H   4.146  -1.665  22.477 1.00 . A A . 276 ALA HB2  1 1 
       14  47129 1 1 182 ALA HB3  H   2.727  -1.724  21.435 1.00 . A A . 276 ALA HB3  1 1 
       14  47130 1 1 182 ALA N    N   5.041  -1.207  20.044 1.00 . A A . 276 ALA N    1 1 
       14  47131 1 1 182 ALA O    O   6.235   0.574  21.776 1.00 . A A . 276 ALA O    1 1 
       14  47132 1 1 183 ASP C    C   5.815   2.754  23.565 1.00 . A A . 277 ASP C    1 1 
       14  47133 1 1 183 ASP CA   C   5.185   3.104  22.218 1.00 . A A . 277 ASP CA   1 1 
       14  47134 1 1 183 ASP CB   C   4.227   4.285  22.394 1.00 . A A . 277 ASP CB   1 1 
       14  47135 1 1 183 ASP CG   C   4.993   5.500  22.906 1.00 . A A . 277 ASP CG   1 1 
       14  47136 1 1 183 ASP H    H   3.545   2.088  21.350 1.00 . A A . 277 ASP H    1 1 
       14  47137 1 1 183 ASP HA   H   5.969   3.398  21.536 1.00 . A A . 277 ASP HA   1 1 
       14  47138 1 1 183 ASP HB2  H   3.772   4.522  21.444 1.00 . A A . 277 ASP HB2  1 1 
       14  47139 1 1 183 ASP HB3  H   3.459   4.022  23.104 1.00 . A A . 277 ASP HB3  1 1 
       14  47140 1 1 183 ASP N    N   4.470   1.969  21.646 1.00 . A A . 277 ASP N    1 1 
       14  47141 1 1 183 ASP O    O   6.983   3.063  23.799 1.00 . A A . 277 ASP O    1 1 
       14  47142 1 1 183 ASP OD1  O   6.165   5.352  23.208 1.00 . A A . 277 ASP OD1  1 1 
       14  47143 1 1 183 ASP OD2  O   4.397   6.560  22.985 1.00 . A A . 277 ASP OD2  1 1 
       14  47144 1 1 184 GLU C    C   6.609   0.621  25.626 1.00 . A A . 278 GLU C    1 1 
       14  47145 1 1 184 GLU CA   C   5.590   1.758  25.762 1.00 . A A . 278 GLU CA   1 1 
       14  47146 1 1 184 GLU CB   C   4.449   1.309  26.678 1.00 . A A . 278 GLU CB   1 1 
       14  47147 1 1 184 GLU CD   C   2.483  -0.225  26.832 1.00 . A A . 278 GLU CD   1 1 
       14  47148 1 1 184 GLU CG   C   3.779   0.069  26.086 1.00 . A A . 278 GLU CG   1 1 
       14  47149 1 1 184 GLU H    H   4.126   1.888  24.242 1.00 . A A . 278 GLU H    1 1 
       14  47150 1 1 184 GLU HA   H   6.063   2.627  26.187 1.00 . A A . 278 GLU HA   1 1 
       14  47151 1 1 184 GLU HB2  H   4.841   1.072  27.655 1.00 . A A . 278 GLU HB2  1 1 
       14  47152 1 1 184 GLU HB3  H   3.723   2.103  26.765 1.00 . A A . 278 GLU HB3  1 1 
       14  47153 1 1 184 GLU HG2  H   3.562   0.243  25.042 1.00 . A A . 278 GLU HG2  1 1 
       14  47154 1 1 184 GLU HG3  H   4.442  -0.777  26.176 1.00 . A A . 278 GLU HG3  1 1 
       14  47155 1 1 184 GLU N    N   5.055   2.118  24.453 1.00 . A A . 278 GLU N    1 1 
       14  47156 1 1 184 GLU O    O   6.476  -0.220  24.735 1.00 . A A . 278 GLU O    1 1 
       14  47157 1 1 184 GLU OE1  O   2.488  -0.128  28.048 1.00 . A A . 278 GLU OE1  1 1 
       14  47158 1 1 184 GLU OE2  O   1.505  -0.547  26.177 1.00 . A A . 278 GLU OE2  1 1 
       14  47159 1 1 185 PRO C    C   8.100  -1.859  26.911 1.00 . A A . 279 PRO C    1 1 
       14  47160 1 1 185 PRO CA   C   8.645  -0.519  26.406 1.00 . A A . 279 PRO CA   1 1 
       14  47161 1 1 185 PRO CB   C   9.768   0.012  27.310 1.00 . A A . 279 PRO CB   1 1 
       14  47162 1 1 185 PRO CD   C   7.890   1.501  27.584 1.00 . A A . 279 PRO CD   1 1 
       14  47163 1 1 185 PRO CG   C   9.060   0.849  28.326 1.00 . A A . 279 PRO CG   1 1 
       14  47164 1 1 185 PRO HA   H   9.010  -0.623  25.396 1.00 . A A . 279 PRO HA   1 1 
       14  47165 1 1 185 PRO HB2  H  10.301  -0.803  27.784 1.00 . A A . 279 PRO HB2  1 1 
       14  47166 1 1 185 PRO HB3  H  10.451   0.626  26.739 1.00 . A A . 279 PRO HB3  1 1 
       14  47167 1 1 185 PRO HD2  H   7.033   1.594  28.234 1.00 . A A . 279 PRO HD2  1 1 
       14  47168 1 1 185 PRO HD3  H   8.175   2.466  27.191 1.00 . A A . 279 PRO HD3  1 1 
       14  47169 1 1 185 PRO HG2  H   8.692   0.224  29.132 1.00 . A A . 279 PRO HG2  1 1 
       14  47170 1 1 185 PRO HG3  H   9.719   1.612  28.717 1.00 . A A . 279 PRO HG3  1 1 
       14  47171 1 1 185 PRO N    N   7.614   0.562  26.474 1.00 . A A . 279 PRO N    1 1 
       14  47172 1 1 185 PRO O    O   7.466  -2.600  26.160 1.00 . A A . 279 PRO O    1 1 
       14  47173 1 1 186 SER C    C   7.524  -3.223  30.261 1.00 . A A . 280 SER C    1 1 
       14  47174 1 1 186 SER CA   C   7.878  -3.415  28.788 1.00 . A A . 280 SER CA   1 1 
       14  47175 1 1 186 SER CB   C   8.954  -4.491  28.667 1.00 . A A . 280 SER CB   1 1 
       14  47176 1 1 186 SER H    H   8.858  -1.532  28.739 1.00 . A A . 280 SER H    1 1 
       14  47177 1 1 186 SER HA   H   6.993  -3.755  28.265 1.00 . A A . 280 SER HA   1 1 
       14  47178 1 1 186 SER HB2  H   8.559  -5.429  29.017 1.00 . A A . 280 SER HB2  1 1 
       14  47179 1 1 186 SER HB3  H   9.247  -4.589  27.630 1.00 . A A . 280 SER HB3  1 1 
       14  47180 1 1 186 SER HG   H   9.999  -3.197  29.680 1.00 . A A . 280 SER HG   1 1 
       14  47181 1 1 186 SER N    N   8.349  -2.162  28.189 1.00 . A A . 280 SER N    1 1 
       14  47182 1 1 186 SER O    O   7.561  -4.172  31.042 1.00 . A A . 280 SER O    1 1 
       14  47183 1 1 186 SER OG   O  10.076  -4.129  29.463 1.00 . A A . 280 SER OG   1 1 
       14  47184 1 1 187 LEU C    C   7.961  -2.005  32.964 1.00 . A A . 281 LEU C    1 1 
       14  47185 1 1 187 LEU CA   C   6.813  -1.684  32.009 1.00 . A A . 281 LEU CA   1 1 
       14  47186 1 1 187 LEU CB   C   5.574  -2.490  32.413 1.00 . A A . 281 LEU CB   1 1 
       14  47187 1 1 187 LEU CD1  C   3.254  -3.159  31.752 1.00 . A A . 281 LEU CD1  1 1 
       14  47188 1 1 187 LEU CD2  C   4.061  -0.824  31.282 1.00 . A A . 281 LEU CD2  1 1 
       14  47189 1 1 187 LEU CG   C   4.470  -2.308  31.365 1.00 . A A . 281 LEU CG   1 1 
       14  47190 1 1 187 LEU H    H   7.166  -1.279  29.957 1.00 . A A . 281 LEU H    1 1 
       14  47191 1 1 187 LEU HA   H   6.584  -0.632  32.084 1.00 . A A . 281 LEU HA   1 1 
       14  47192 1 1 187 LEU HB2  H   5.830  -3.536  32.492 1.00 . A A . 281 LEU HB2  1 1 
       14  47193 1 1 187 LEU HB3  H   5.214  -2.137  33.370 1.00 . A A . 281 LEU HB3  1 1 
       14  47194 1 1 187 LEU HD11 H   2.415  -2.895  31.126 1.00 . A A . 281 LEU HD11 1 1 
       14  47195 1 1 187 LEU HD12 H   3.002  -2.976  32.786 1.00 . A A . 281 LEU HD12 1 1 
       14  47196 1 1 187 LEU HD13 H   3.489  -4.205  31.618 1.00 . A A . 281 LEU HD13 1 1 
       14  47197 1 1 187 LEU HD21 H   3.076  -0.741  30.844 1.00 . A A . 281 LEU HD21 1 1 
       14  47198 1 1 187 LEU HD22 H   4.768  -0.291  30.665 1.00 . A A . 281 LEU HD22 1 1 
       14  47199 1 1 187 LEU HD23 H   4.051  -0.393  32.273 1.00 . A A . 281 LEU HD23 1 1 
       14  47200 1 1 187 LEU HG   H   4.842  -2.635  30.402 1.00 . A A . 281 LEU HG   1 1 
       14  47201 1 1 187 LEU N    N   7.181  -1.994  30.628 1.00 . A A . 281 LEU N    1 1 
       14  47202 1 1 187 LEU O    O   7.836  -1.829  34.176 1.00 . A A . 281 LEU O    1 1 
       14  47203 1 1 188 GLU C    C   9.839  -3.810  34.332 1.00 . A A . 282 GLU C    1 1 
       14  47204 1 1 188 GLU CA   C  10.235  -2.821  33.236 1.00 . A A . 282 GLU CA   1 1 
       14  47205 1 1 188 GLU CB   C  10.830  -1.559  33.870 1.00 . A A . 282 GLU CB   1 1 
       14  47206 1 1 188 GLU CD   C  11.956   0.623  33.396 1.00 . A A . 282 GLU CD   1 1 
       14  47207 1 1 188 GLU CG   C  11.437  -0.674  32.782 1.00 . A A . 282 GLU CG   1 1 
       14  47208 1 1 188 GLU H    H   9.121  -2.602  31.445 1.00 . A A . 282 GLU H    1 1 
       14  47209 1 1 188 GLU HA   H  10.983  -3.280  32.608 1.00 . A A . 282 GLU HA   1 1 
       14  47210 1 1 188 GLU HB2  H  10.054  -1.015  34.388 1.00 . A A . 282 GLU HB2  1 1 
       14  47211 1 1 188 GLU HB3  H  11.602  -1.839  34.572 1.00 . A A . 282 GLU HB3  1 1 
       14  47212 1 1 188 GLU HG2  H  12.253  -1.198  32.307 1.00 . A A . 282 GLU HG2  1 1 
       14  47213 1 1 188 GLU HG3  H  10.682  -0.442  32.044 1.00 . A A . 282 GLU HG3  1 1 
       14  47214 1 1 188 GLU N    N   9.077  -2.478  32.416 1.00 . A A . 282 GLU N    1 1 
       14  47215 1 1 188 GLU O    O  10.372  -3.770  35.440 1.00 . A A . 282 GLU O    1 1 
       14  47216 1 1 188 GLU OE1  O  11.833   0.775  34.600 1.00 . A A . 282 GLU OE1  1 1 
       14  47217 1 1 188 GLU OE2  O  12.469   1.445  32.654 1.00 . A A . 282 GLU OE2  1 1 
       14  47218 1 1 189 TYR C    C   7.838  -6.892  34.228 1.00 . A A . 283 TYR C    1 1 
       14  47219 1 1 189 TYR CA   C   8.432  -5.698  34.966 1.00 . A A . 283 TYR CA   1 1 
       14  47220 1 1 189 TYR CB   C   7.373  -5.085  35.888 1.00 . A A . 283 TYR CB   1 1 
       14  47221 1 1 189 TYR CD1  C   7.582  -6.573  37.915 1.00 . A A . 283 TYR CD1  1 1 
       14  47222 1 1 189 TYR CD2  C   5.565  -6.711  36.575 1.00 . A A . 283 TYR CD2  1 1 
       14  47223 1 1 189 TYR CE1  C   7.079  -7.558  38.773 1.00 . A A . 283 TYR CE1  1 1 
       14  47224 1 1 189 TYR CE2  C   5.062  -7.695  37.434 1.00 . A A . 283 TYR CE2  1 1 
       14  47225 1 1 189 TYR CG   C   6.827  -6.148  36.815 1.00 . A A . 283 TYR CG   1 1 
       14  47226 1 1 189 TYR CZ   C   5.818  -8.117  38.532 1.00 . A A . 283 TYR CZ   1 1 
       14  47227 1 1 189 TYR H    H   8.514  -4.679  33.111 1.00 . A A . 283 TYR H    1 1 
       14  47228 1 1 189 TYR HA   H   9.267  -6.033  35.566 1.00 . A A . 283 TYR HA   1 1 
       14  47229 1 1 189 TYR HB2  H   7.820  -4.294  36.471 1.00 . A A . 283 TYR HB2  1 1 
       14  47230 1 1 189 TYR HB3  H   6.569  -4.680  35.290 1.00 . A A . 283 TYR HB3  1 1 
       14  47231 1 1 189 TYR HD1  H   8.555  -6.142  38.100 1.00 . A A . 283 TYR HD1  1 1 
       14  47232 1 1 189 TYR HD2  H   4.980  -6.384  35.727 1.00 . A A . 283 TYR HD2  1 1 
       14  47233 1 1 189 TYR HE1  H   7.662  -7.885  39.619 1.00 . A A . 283 TYR HE1  1 1 
       14  47234 1 1 189 TYR HE2  H   4.090  -8.128  37.248 1.00 . A A . 283 TYR HE2  1 1 
       14  47235 1 1 189 TYR HH   H   5.127  -8.669  40.222 1.00 . A A . 283 TYR HH   1 1 
       14  47236 1 1 189 TYR N    N   8.900  -4.697  34.011 1.00 . A A . 283 TYR N    1 1 
       14  47237 1 1 189 TYR O    O   6.741  -6.755  33.711 1.00 . A A . 283 TYR O    1 1 
       14  47238 1 1 189 TYR OXT  O   8.488  -7.922  34.190 1.00 . A A . 283 TYR OXT  1 1 
       14  47239 1 1 189 TYR OH   O   5.323  -9.086  39.380 1.00 . A A . 283 TYR OH   1 1 
       14  47240 2 2   1 GLY C    C -32.229  -4.882 -12.537 1.00 . B B .  26 GLY C    1 1 
       14  47241 2 2   1 GLY CA   C -33.502  -5.097 -11.725 1.00 . B B .  26 GLY CA   1 1 
       14  47242 2 2   1 GLY H1   H -34.971  -6.566 -11.877 1.00 . B B .  26 GLY H1   1 1 
       14  47243 2 2   1 GLY H2   H -33.596  -7.048 -11.003 1.00 . B B .  26 GLY H2   1 1 
       14  47244 2 2   1 GLY H3   H -33.534  -6.939 -12.699 1.00 . B B .  26 GLY H3   1 1 
       14  47245 2 2   1 GLY HA2  H -34.284  -4.455 -12.104 1.00 . B B .  26 GLY HA2  1 1 
       14  47246 2 2   1 GLY HA3  H -33.308  -4.856 -10.690 1.00 . B B .  26 GLY HA3  1 1 
       14  47247 2 2   1 GLY N    N -33.933  -6.519 -11.835 1.00 . B B .  26 GLY N    1 1 
       14  47248 2 2   1 GLY O    O -31.160  -5.379 -12.180 1.00 . B B .  26 GLY O    1 1 
       14  47249 2 2   2 GLN C    C -30.181  -3.012 -13.749 1.00 . B B .  27 GLN C    1 1 
       14  47250 2 2   2 GLN CA   C -31.208  -3.859 -14.491 1.00 . B B .  27 GLN CA   1 1 
       14  47251 2 2   2 GLN CB   C -31.670  -3.122 -15.750 1.00 . B B .  27 GLN CB   1 1 
       14  47252 2 2   2 GLN CD   C -30.962  -2.227 -17.971 1.00 . B B .  27 GLN CD   1 1 
       14  47253 2 2   2 GLN CG   C -30.493  -2.944 -16.711 1.00 . B B .  27 GLN CG   1 1 
       14  47254 2 2   2 GLN H    H -33.230  -3.769 -13.865 1.00 . B B .  27 GLN H    1 1 
       14  47255 2 2   2 GLN HA   H -30.750  -4.792 -14.780 1.00 . B B .  27 GLN HA   1 1 
       14  47256 2 2   2 GLN HB2  H -32.448  -3.693 -16.236 1.00 . B B .  27 GLN HB2  1 1 
       14  47257 2 2   2 GLN HB3  H -32.056  -2.152 -15.475 1.00 . B B .  27 GLN HB3  1 1 
       14  47258 2 2   2 GLN HE21 H -30.550  -3.754 -19.169 1.00 . B B .  27 GLN HE21 1 1 
       14  47259 2 2   2 GLN HE22 H -31.198  -2.386 -19.935 1.00 . B B .  27 GLN HE22 1 1 
       14  47260 2 2   2 GLN HG2  H -29.722  -2.359 -16.232 1.00 . B B .  27 GLN HG2  1 1 
       14  47261 2 2   2 GLN HG3  H -30.097  -3.913 -16.978 1.00 . B B .  27 GLN HG3  1 1 
       14  47262 2 2   2 GLN N    N -32.353  -4.138 -13.632 1.00 . B B .  27 GLN N    1 1 
       14  47263 2 2   2 GLN NE2  N -30.898  -2.840 -19.121 1.00 . B B .  27 GLN NE2  1 1 
       14  47264 2 2   2 GLN O    O -28.976  -3.227 -13.875 1.00 . B B .  27 GLN O    1 1 
       14  47265 2 2   2 GLN OE1  O -31.407  -1.082 -17.904 1.00 . B B .  27 GLN OE1  1 1 
       14  47266 2 2   3 SER C    C -30.478  -0.665 -10.948 1.00 . B B .  28 SER C    1 1 
       14  47267 2 2   3 SER CA   C -29.784  -1.159 -12.213 1.00 . B B .  28 SER CA   1 1 
       14  47268 2 2   3 SER CB   C -29.376   0.039 -13.074 1.00 . B B .  28 SER CB   1 1 
       14  47269 2 2   3 SER H    H -31.638  -1.918 -12.918 1.00 . B B .  28 SER H    1 1 
       14  47270 2 2   3 SER HA   H -28.892  -1.702 -11.929 1.00 . B B .  28 SER HA   1 1 
       14  47271 2 2   3 SER HB2  H -28.839  -0.305 -13.943 1.00 . B B .  28 SER HB2  1 1 
       14  47272 2 2   3 SER HB3  H -30.263   0.572 -13.391 1.00 . B B .  28 SER HB3  1 1 
       14  47273 2 2   3 SER HG   H -27.731   0.416 -12.105 1.00 . B B .  28 SER HG   1 1 
       14  47274 2 2   3 SER N    N -30.667  -2.041 -12.976 1.00 . B B .  28 SER N    1 1 
       14  47275 2 2   3 SER O    O -31.693  -0.468 -10.931 1.00 . B B .  28 SER O    1 1 
       14  47276 2 2   3 SER OG   O -28.536   0.897 -12.315 1.00 . B B .  28 SER OG   1 1 
       14  47277 2 2   4 ASP C    C -29.149   0.725  -7.821 1.00 . B B .  29 ASP C    1 1 
       14  47278 2 2   4 ASP CA   C -30.235   0.008  -8.615 1.00 . B B .  29 ASP CA   1 1 
       14  47279 2 2   4 ASP CB   C -30.762  -1.171  -7.799 1.00 . B B .  29 ASP CB   1 1 
       14  47280 2 2   4 ASP CG   C -32.024  -1.735  -8.443 1.00 . B B .  29 ASP CG   1 1 
       14  47281 2 2   4 ASP H    H -28.731  -0.637  -9.962 1.00 . B B .  29 ASP H    1 1 
       14  47282 2 2   4 ASP HA   H -31.046   0.697  -8.805 1.00 . B B .  29 ASP HA   1 1 
       14  47283 2 2   4 ASP HB2  H -30.007  -1.942  -7.755 1.00 . B B .  29 ASP HB2  1 1 
       14  47284 2 2   4 ASP HB3  H -30.992  -0.837  -6.797 1.00 . B B .  29 ASP HB3  1 1 
       14  47285 2 2   4 ASP N    N -29.695  -0.465  -9.887 1.00 . B B .  29 ASP N    1 1 
       14  47286 2 2   4 ASP O    O -28.754   0.269  -6.748 1.00 . B B .  29 ASP O    1 1 
       14  47287 2 2   4 ASP OD1  O -32.833  -0.947  -8.901 1.00 . B B .  29 ASP OD1  1 1 
       14  47288 2 2   4 ASP OD2  O -32.160  -2.947  -8.470 1.00 . B B .  29 ASP OD2  1 1 
       14  47289 2 2   5 ASP C    C -28.150   3.247  -6.410 1.00 . B B .  30 ASP C    1 1 
       14  47290 2 2   5 ASP CA   C -27.615   2.595  -7.681 1.00 . B B .  30 ASP CA   1 1 
       14  47291 2 2   5 ASP CB   C -27.061   3.680  -8.607 1.00 . B B .  30 ASP CB   1 1 
       14  47292 2 2   5 ASP CG   C -26.264   3.051  -9.745 1.00 . B B .  30 ASP CG   1 1 
       14  47293 2 2   5 ASP H    H -29.008   2.154  -9.216 1.00 . B B .  30 ASP H    1 1 
       14  47294 2 2   5 ASP HA   H -26.817   1.920  -7.422 1.00 . B B .  30 ASP HA   1 1 
       14  47295 2 2   5 ASP HB2  H -27.880   4.251  -9.016 1.00 . B B .  30 ASP HB2  1 1 
       14  47296 2 2   5 ASP HB3  H -26.417   4.335  -8.040 1.00 . B B .  30 ASP HB3  1 1 
       14  47297 2 2   5 ASP N    N -28.663   1.838  -8.355 1.00 . B B .  30 ASP N    1 1 
       14  47298 2 2   5 ASP O    O -29.320   3.625  -6.343 1.00 . B B .  30 ASP O    1 1 
       14  47299 2 2   5 ASP OD1  O -26.020   1.858  -9.684 1.00 . B B .  30 ASP OD1  1 1 
       14  47300 2 2   5 ASP OD2  O -25.908   3.775 -10.661 1.00 . B B .  30 ASP OD2  1 1 
       14  47301 2 2   6 SER C    C -26.588   4.912  -3.595 1.00 . B B .  31 SER C    1 1 
       14  47302 2 2   6 SER CA   C -27.686   3.984  -4.122 1.00 . B B .  31 SER CA   1 1 
       14  47303 2 2   6 SER CB   C -27.987   2.887  -3.098 1.00 . B B .  31 SER CB   1 1 
       14  47304 2 2   6 SER H    H -26.369   3.053  -5.507 1.00 . B B .  31 SER H    1 1 
       14  47305 2 2   6 SER HA   H -28.585   4.574  -4.264 1.00 . B B .  31 SER HA   1 1 
       14  47306 2 2   6 SER HB2  H -27.139   2.228  -3.011 1.00 . B B .  31 SER HB2  1 1 
       14  47307 2 2   6 SER HB3  H -28.191   3.339  -2.137 1.00 . B B .  31 SER HB3  1 1 
       14  47308 2 2   6 SER HG   H -29.731   2.751  -3.948 1.00 . B B .  31 SER HG   1 1 
       14  47309 2 2   6 SER N    N -27.289   3.374  -5.397 1.00 . B B .  31 SER N    1 1 
       14  47310 2 2   6 SER O    O -26.164   5.837  -4.288 1.00 . B B .  31 SER O    1 1 
       14  47311 2 2   6 SER OG   O -29.116   2.142  -3.532 1.00 . B B .  31 SER OG   1 1 
       14  47312 2 2   7 ASP C    C -23.761   4.758  -1.766 1.00 . B B .  32 ASP C    1 1 
       14  47313 2 2   7 ASP CA   C -25.099   5.482  -1.726 1.00 . B B .  32 ASP CA   1 1 
       14  47314 2 2   7 ASP CB   C -25.484   5.759  -0.271 1.00 . B B .  32 ASP CB   1 1 
       14  47315 2 2   7 ASP CG   C -26.712   6.664  -0.221 1.00 . B B .  32 ASP CG   1 1 
       14  47316 2 2   7 ASP H    H -26.518   3.913  -1.865 1.00 . B B .  32 ASP H    1 1 
       14  47317 2 2   7 ASP HA   H -25.005   6.426  -2.246 1.00 . B B .  32 ASP HA   1 1 
       14  47318 2 2   7 ASP HB2  H -25.706   4.825   0.226 1.00 . B B .  32 ASP HB2  1 1 
       14  47319 2 2   7 ASP HB3  H -24.662   6.246   0.232 1.00 . B B .  32 ASP HB3  1 1 
       14  47320 2 2   7 ASP N    N -26.141   4.665  -2.361 1.00 . B B .  32 ASP N    1 1 
       14  47321 2 2   7 ASP O    O -22.766   5.237  -1.221 1.00 . B B .  32 ASP O    1 1 
       14  47322 2 2   7 ASP OD1  O -27.037   7.243  -1.245 1.00 . B B .  32 ASP OD1  1 1 
       14  47323 2 2   7 ASP OD2  O -27.309   6.764   0.838 1.00 . B B .  32 ASP OD2  1 1 
       14  47324 2 2   8 ILE C    C -21.365   3.620  -3.060 1.00 . B B .  33 ILE C    1 1 
       14  47325 2 2   8 ILE CA   C -22.535   2.801  -2.509 1.00 . B B .  33 ILE CA   1 1 
       14  47326 2 2   8 ILE CB   C -22.781   1.575  -3.402 1.00 . B B .  33 ILE CB   1 1 
       14  47327 2 2   8 ILE CD1  C -23.877   3.103  -5.094 1.00 . B B .  33 ILE CD1  1 1 
       14  47328 2 2   8 ILE CG1  C -22.864   1.975  -4.885 1.00 . B B .  33 ILE CG1  1 1 
       14  47329 2 2   8 ILE CG2  C -24.092   0.900  -2.996 1.00 . B B .  33 ILE CG2  1 1 
       14  47330 2 2   8 ILE H    H -24.578   3.268  -2.814 1.00 . B B .  33 ILE H    1 1 
       14  47331 2 2   8 ILE HA   H -22.273   2.454  -1.521 1.00 . B B .  33 ILE HA   1 1 
       14  47332 2 2   8 ILE HB   H -21.969   0.874  -3.267 1.00 . B B .  33 ILE HB   1 1 
       14  47333 2 2   8 ILE HD11 H -23.461   4.032  -4.747 1.00 . B B .  33 ILE HD11 1 1 
       14  47334 2 2   8 ILE HD12 H -24.781   2.883  -4.551 1.00 . B B .  33 ILE HD12 1 1 
       14  47335 2 2   8 ILE HD13 H -24.102   3.186  -6.148 1.00 . B B .  33 ILE HD13 1 1 
       14  47336 2 2   8 ILE HG12 H -21.896   2.295  -5.229 1.00 . B B .  33 ILE HG12 1 1 
       14  47337 2 2   8 ILE HG13 H -23.177   1.117  -5.459 1.00 . B B .  33 ILE HG13 1 1 
       14  47338 2 2   8 ILE HG21 H -24.120   0.783  -1.924 1.00 . B B .  33 ILE HG21 1 1 
       14  47339 2 2   8 ILE HG22 H -24.156  -0.071  -3.467 1.00 . B B .  33 ILE HG22 1 1 
       14  47340 2 2   8 ILE HG23 H -24.926   1.509  -3.315 1.00 . B B .  33 ILE HG23 1 1 
       14  47341 2 2   8 ILE N    N -23.750   3.599  -2.409 1.00 . B B .  33 ILE N    1 1 
       14  47342 2 2   8 ILE O    O -20.243   3.121  -3.152 1.00 . B B .  33 ILE O    1 1 
       14  47343 2 2   9 TRP C    C -19.571   6.136  -2.940 1.00 . B B .  34 TRP C    1 1 
       14  47344 2 2   9 TRP CA   C -20.594   5.727  -3.998 1.00 . B B .  34 TRP CA   1 1 
       14  47345 2 2   9 TRP CB   C -21.233   6.977  -4.602 1.00 . B B .  34 TRP CB   1 1 
       14  47346 2 2   9 TRP CD1  C -23.585   6.770  -5.493 1.00 . B B .  34 TRP CD1  1 1 
       14  47347 2 2   9 TRP CD2  C -22.053   5.887  -6.887 1.00 . B B .  34 TRP CD2  1 1 
       14  47348 2 2   9 TRP CE2  C -23.316   5.704  -7.501 1.00 . B B .  34 TRP CE2  1 1 
       14  47349 2 2   9 TRP CE3  C -20.913   5.416  -7.564 1.00 . B B .  34 TRP CE3  1 1 
       14  47350 2 2   9 TRP CG   C -22.253   6.570  -5.615 1.00 . B B .  34 TRP CG   1 1 
       14  47351 2 2   9 TRP CH2  C -22.300   4.612  -9.397 1.00 . B B .  34 TRP CH2  1 1 
       14  47352 2 2   9 TRP CZ2  C -23.443   5.075  -8.740 1.00 . B B .  34 TRP CZ2  1 1 
       14  47353 2 2   9 TRP CZ3  C -21.038   4.782  -8.811 1.00 . B B .  34 TRP CZ3  1 1 
       14  47354 2 2   9 TRP H    H -22.546   5.209  -3.363 1.00 . B B .  34 TRP H    1 1 
       14  47355 2 2   9 TRP HA   H -20.083   5.190  -4.783 1.00 . B B .  34 TRP HA   1 1 
       14  47356 2 2   9 TRP HB2  H -21.710   7.553  -3.821 1.00 . B B .  34 TRP HB2  1 1 
       14  47357 2 2   9 TRP HB3  H -20.472   7.579  -5.078 1.00 . B B .  34 TRP HB3  1 1 
       14  47358 2 2   9 TRP HD1  H -24.075   7.252  -4.661 1.00 . B B .  34 TRP HD1  1 1 
       14  47359 2 2   9 TRP HE1  H -25.182   6.279  -6.774 1.00 . B B .  34 TRP HE1  1 1 
       14  47360 2 2   9 TRP HE3  H -19.935   5.541  -7.121 1.00 . B B .  34 TRP HE3  1 1 
       14  47361 2 2   9 TRP HH2  H -22.389   4.124 -10.355 1.00 . B B .  34 TRP HH2  1 1 
       14  47362 2 2   9 TRP HZ2  H -24.417   4.947  -9.186 1.00 . B B .  34 TRP HZ2  1 1 
       14  47363 2 2   9 TRP HZ3  H -20.157   4.422  -9.322 1.00 . B B .  34 TRP HZ3  1 1 
       14  47364 2 2   9 TRP N    N -21.632   4.866  -3.440 1.00 . B B .  34 TRP N    1 1 
       14  47365 2 2   9 TRP NE1  N -24.216   6.259  -6.613 1.00 . B B .  34 TRP NE1  1 1 
       14  47366 2 2   9 TRP O    O -19.388   7.324  -2.669 1.00 . B B .  34 TRP O    1 1 
       14  47367 2 2  10 ASP C    C -16.699   4.442  -1.537 1.00 . B B .  35 ASP C    1 1 
       14  47368 2 2  10 ASP CA   C -17.867   5.403  -1.339 1.00 . B B .  35 ASP CA   1 1 
       14  47369 2 2  10 ASP CB   C -18.456   5.221   0.059 1.00 . B B .  35 ASP CB   1 1 
       14  47370 2 2  10 ASP CG   C -17.459   5.704   1.109 1.00 . B B .  35 ASP CG   1 1 
       14  47371 2 2  10 ASP H    H -19.076   4.222  -2.626 1.00 . B B .  35 ASP H    1 1 
       14  47372 2 2  10 ASP HA   H -17.502   6.418  -1.437 1.00 . B B .  35 ASP HA   1 1 
       14  47373 2 2  10 ASP HB2  H -19.368   5.794   0.142 1.00 . B B .  35 ASP HB2  1 1 
       14  47374 2 2  10 ASP HB3  H -18.672   4.177   0.226 1.00 . B B .  35 ASP HB3  1 1 
       14  47375 2 2  10 ASP N    N -18.892   5.146  -2.358 1.00 . B B .  35 ASP N    1 1 
       14  47376 2 2  10 ASP O    O -15.953   4.140  -0.604 1.00 . B B .  35 ASP O    1 1 
       14  47377 2 2  10 ASP OD1  O -16.351   6.048   0.731 1.00 . B B .  35 ASP OD1  1 1 
       14  47378 2 2  10 ASP OD2  O -17.819   5.725   2.273 1.00 . B B .  35 ASP OD2  1 1 
       14  47379 2 2  11 ASP C    C -14.127   3.719  -3.041 1.00 . B B .  36 ASP C    1 1 
       14  47380 2 2  11 ASP CA   C -15.490   3.031  -3.109 1.00 . B B .  36 ASP CA   1 1 
       14  47381 2 2  11 ASP CB   C -15.732   2.478  -4.512 1.00 . B B .  36 ASP CB   1 1 
       14  47382 2 2  11 ASP CG   C -15.882   3.627  -5.507 1.00 . B B .  36 ASP CG   1 1 
       14  47383 2 2  11 ASP H    H -17.188   4.242  -3.461 1.00 . B B .  36 ASP H    1 1 
       14  47384 2 2  11 ASP HA   H -15.503   2.212  -2.405 1.00 . B B .  36 ASP HA   1 1 
       14  47385 2 2  11 ASP HB2  H -14.901   1.855  -4.802 1.00 . B B .  36 ASP HB2  1 1 
       14  47386 2 2  11 ASP HB3  H -16.639   1.891  -4.508 1.00 . B B .  36 ASP HB3  1 1 
       14  47387 2 2  11 ASP N    N -16.556   3.963  -2.766 1.00 . B B .  36 ASP N    1 1 
       14  47388 2 2  11 ASP O    O -13.088   3.061  -2.996 1.00 . B B .  36 ASP O    1 1 
       14  47389 2 2  11 ASP OD1  O -16.014   4.756  -5.063 1.00 . B B .  36 ASP OD1  1 1 
       14  47390 2 2  11 ASP OD2  O -15.861   3.359  -6.698 1.00 . B B .  36 ASP OD2  1 1 
       14  47391 2 2  12 THR C    C -12.525   6.021  -1.478 1.00 . B B .  37 THR C    1 1 
       14  47392 2 2  12 THR CA   C -12.921   5.840  -2.940 1.00 . B B .  37 THR CA   1 1 
       14  47393 2 2  12 THR CB   C -13.129   7.209  -3.596 1.00 . B B .  37 THR CB   1 1 
       14  47394 2 2  12 THR CG2  C -13.419   7.026  -5.086 1.00 . B B .  37 THR CG2  1 1 
       14  47395 2 2  12 THR H    H -15.010   5.510  -3.047 1.00 . B B .  37 THR H    1 1 
       14  47396 2 2  12 THR HA   H -12.125   5.321  -3.458 1.00 . B B .  37 THR HA   1 1 
       14  47397 2 2  12 THR HB   H -12.238   7.805  -3.479 1.00 . B B .  37 THR HB   1 1 
       14  47398 2 2  12 THR HG1  H -14.380   8.691  -3.454 1.00 . B B .  37 THR HG1  1 1 
       14  47399 2 2  12 THR HG21 H -14.228   6.321  -5.212 1.00 . B B .  37 THR HG21 1 1 
       14  47400 2 2  12 THR HG22 H -12.535   6.652  -5.582 1.00 . B B .  37 THR HG22 1 1 
       14  47401 2 2  12 THR HG23 H -13.699   7.976  -5.518 1.00 . B B .  37 THR HG23 1 1 
       14  47402 2 2  12 THR N    N -14.148   5.049  -3.020 1.00 . B B .  37 THR N    1 1 
       14  47403 2 2  12 THR O    O -11.658   6.828  -1.146 1.00 . B B .  37 THR O    1 1 
       14  47404 2 2  12 THR OG1  O -14.225   7.873  -2.977 1.00 . B B .  37 THR OG1  1 1 
       14  47405 2 2  13 ALA C    C -11.450   5.234   1.123 1.00 . B B .  38 ALA C    1 1 
       14  47406 2 2  13 ALA CA   C -12.940   5.344   0.822 1.00 . B B .  38 ALA CA   1 1 
       14  47407 2 2  13 ALA CB   C -13.691   4.226   1.546 1.00 . B B .  38 ALA CB   1 1 
       14  47408 2 2  13 ALA H    H -13.876   4.652  -0.941 1.00 . B B .  38 ALA H    1 1 
       14  47409 2 2  13 ALA HA   H -13.298   6.291   1.187 1.00 . B B .  38 ALA HA   1 1 
       14  47410 2 2  13 ALA HB1  H -14.756   4.365   1.418 1.00 . B B .  38 ALA HB1  1 1 
       14  47411 2 2  13 ALA HB2  H -13.449   4.251   2.598 1.00 . B B .  38 ALA HB2  1 1 
       14  47412 2 2  13 ALA HB3  H -13.403   3.270   1.134 1.00 . B B .  38 ALA HB3  1 1 
       14  47413 2 2  13 ALA N    N -13.192   5.267  -0.611 1.00 . B B .  38 ALA N    1 1 
       14  47414 2 2  13 ALA O    O -10.949   5.894   2.027 1.00 . B B .  38 ALA O    1 1 
       14  47415 2 2  14 LEU C    C  -8.543   5.483   0.264 1.00 . B B .  39 LEU C    1 1 
       14  47416 2 2  14 LEU CA   C  -9.321   4.196   0.574 1.00 . B B .  39 LEU CA   1 1 
       14  47417 2 2  14 LEU CB   C  -8.825   3.055  -0.338 1.00 . B B .  39 LEU CB   1 1 
       14  47418 2 2  14 LEU CD1  C  -8.223   1.361   1.469 1.00 . B B .  39 LEU CD1  1 1 
       14  47419 2 2  14 LEU CD2  C -10.613   1.636   0.730 1.00 . B B .  39 LEU CD2  1 1 
       14  47420 2 2  14 LEU CG   C  -9.148   1.674   0.275 1.00 . B B .  39 LEU CG   1 1 
       14  47421 2 2  14 LEU H    H -11.213   3.883  -0.330 1.00 . B B .  39 LEU H    1 1 
       14  47422 2 2  14 LEU HA   H  -9.146   3.928   1.601 1.00 . B B .  39 LEU HA   1 1 
       14  47423 2 2  14 LEU HB2  H  -9.318   3.135  -1.295 1.00 . B B .  39 LEU HB2  1 1 
       14  47424 2 2  14 LEU HB3  H  -7.757   3.140  -0.487 1.00 . B B .  39 LEU HB3  1 1 
       14  47425 2 2  14 LEU HD11 H  -8.166   0.290   1.599 1.00 . B B .  39 LEU HD11 1 1 
       14  47426 2 2  14 LEU HD12 H  -8.614   1.807   2.371 1.00 . B B .  39 LEU HD12 1 1 
       14  47427 2 2  14 LEU HD13 H  -7.232   1.747   1.279 1.00 . B B .  39 LEU HD13 1 1 
       14  47428 2 2  14 LEU HD21 H -10.908   0.611   0.899 1.00 . B B .  39 LEU HD21 1 1 
       14  47429 2 2  14 LEU HD22 H -11.239   2.067  -0.038 1.00 . B B .  39 LEU HD22 1 1 
       14  47430 2 2  14 LEU HD23 H -10.723   2.198   1.644 1.00 . B B .  39 LEU HD23 1 1 
       14  47431 2 2  14 LEU HG   H  -8.997   0.919  -0.482 1.00 . B B .  39 LEU HG   1 1 
       14  47432 2 2  14 LEU N    N -10.756   4.388   0.372 1.00 . B B .  39 LEU N    1 1 
       14  47433 2 2  14 LEU O    O  -7.593   5.827   0.967 1.00 . B B .  39 LEU O    1 1 
       14  47434 2 2  15 ILE C    C  -8.409   8.521  -0.219 1.00 . B B .  40 ILE C    1 1 
       14  47435 2 2  15 ILE CA   C  -8.239   7.384  -1.236 1.00 . B B .  40 ILE CA   1 1 
       14  47436 2 2  15 ILE CB   C  -8.764   7.819  -2.611 1.00 . B B .  40 ILE CB   1 1 
       14  47437 2 2  15 ILE CD1  C  -9.146   7.014  -4.952 1.00 . B B .  40 ILE CD1  1 1 
       14  47438 2 2  15 ILE CG1  C  -8.372   6.767  -3.655 1.00 . B B .  40 ILE CG1  1 1 
       14  47439 2 2  15 ILE CG2  C  -8.136   9.159  -2.999 1.00 . B B .  40 ILE CG2  1 1 
       14  47440 2 2  15 ILE H    H  -9.681   5.828  -1.351 1.00 . B B .  40 ILE H    1 1 
       14  47441 2 2  15 ILE HA   H  -7.186   7.166  -1.330 1.00 . B B .  40 ILE HA   1 1 
       14  47442 2 2  15 ILE HB   H  -9.840   7.916  -2.576 1.00 . B B .  40 ILE HB   1 1 
       14  47443 2 2  15 ILE HD11 H -10.205   6.919  -4.764 1.00 . B B .  40 ILE HD11 1 1 
       14  47444 2 2  15 ILE HD12 H  -8.844   6.288  -5.694 1.00 . B B .  40 ILE HD12 1 1 
       14  47445 2 2  15 ILE HD13 H  -8.931   8.008  -5.317 1.00 . B B .  40 ILE HD13 1 1 
       14  47446 2 2  15 ILE HG12 H  -7.312   6.831  -3.850 1.00 . B B .  40 ILE HG12 1 1 
       14  47447 2 2  15 ILE HG13 H  -8.611   5.782  -3.280 1.00 . B B .  40 ILE HG13 1 1 
       14  47448 2 2  15 ILE HG21 H  -8.577   9.948  -2.410 1.00 . B B .  40 ILE HG21 1 1 
       14  47449 2 2  15 ILE HG22 H  -8.314   9.350  -4.047 1.00 . B B .  40 ILE HG22 1 1 
       14  47450 2 2  15 ILE HG23 H  -7.071   9.122  -2.815 1.00 . B B .  40 ILE HG23 1 1 
       14  47451 2 2  15 ILE N    N  -8.930   6.163  -0.816 1.00 . B B .  40 ILE N    1 1 
       14  47452 2 2  15 ILE O    O  -7.451   9.227   0.097 1.00 . B B .  40 ILE O    1 1 
       14  47453 2 2  16 LYS C    C  -9.135   9.562   2.537 1.00 . B B .  41 LYS C    1 1 
       14  47454 2 2  16 LYS CA   C  -9.918   9.758   1.246 1.00 . B B .  41 LYS CA   1 1 
       14  47455 2 2  16 LYS CB   C -11.404   9.756   1.584 1.00 . B B .  41 LYS CB   1 1 
       14  47456 2 2  16 LYS CD   C -13.703  10.260   0.735 1.00 . B B .  41 LYS CD   1 1 
       14  47457 2 2  16 LYS CE   C -14.306   8.860   0.894 1.00 . B B .  41 LYS CE   1 1 
       14  47458 2 2  16 LYS CG   C -12.218  10.179   0.362 1.00 . B B .  41 LYS CG   1 1 
       14  47459 2 2  16 LYS H    H -10.354   8.109  -0.020 1.00 . B B .  41 LYS H    1 1 
       14  47460 2 2  16 LYS HA   H  -9.661  10.714   0.814 1.00 . B B .  41 LYS HA   1 1 
       14  47461 2 2  16 LYS HB2  H -11.690   8.761   1.886 1.00 . B B .  41 LYS HB2  1 1 
       14  47462 2 2  16 LYS HB3  H -11.588  10.443   2.394 1.00 . B B .  41 LYS HB3  1 1 
       14  47463 2 2  16 LYS HD2  H -13.798  10.790   1.669 1.00 . B B .  41 LYS HD2  1 1 
       14  47464 2 2  16 LYS HD3  H -14.236  10.793  -0.036 1.00 . B B .  41 LYS HD3  1 1 
       14  47465 2 2  16 LYS HE2  H -13.998   8.232   0.070 1.00 . B B .  41 LYS HE2  1 1 
       14  47466 2 2  16 LYS HE3  H -13.976   8.426   1.825 1.00 . B B .  41 LYS HE3  1 1 
       14  47467 2 2  16 LYS HG2  H -11.880  11.150   0.029 1.00 . B B .  41 LYS HG2  1 1 
       14  47468 2 2  16 LYS HG3  H -12.082   9.461  -0.431 1.00 . B B .  41 LYS HG3  1 1 
       14  47469 2 2  16 LYS HZ1  H -16.068   9.943   1.136 1.00 . B B .  41 LYS HZ1  1 1 
       14  47470 2 2  16 LYS HZ2  H -16.180   8.321   1.627 1.00 . B B .  41 LYS HZ2  1 1 
       14  47471 2 2  16 LYS HZ3  H -16.169   8.712  -0.028 1.00 . B B .  41 LYS HZ3  1 1 
       14  47472 2 2  16 LYS N    N  -9.628   8.697   0.277 1.00 . B B .  41 LYS N    1 1 
       14  47473 2 2  16 LYS NZ   N -15.793   8.967   0.908 1.00 . B B .  41 LYS NZ   1 1 
       14  47474 2 2  16 LYS O    O  -8.728  10.523   3.190 1.00 . B B .  41 LYS O    1 1 
       14  47475 2 2  17 ALA C    C  -6.857   8.543   4.157 1.00 . B B .  42 ALA C    1 1 
       14  47476 2 2  17 ALA CA   C  -8.264   7.959   4.141 1.00 . B B .  42 ALA CA   1 1 
       14  47477 2 2  17 ALA CB   C  -8.196   6.437   4.281 1.00 . B B .  42 ALA CB   1 1 
       14  47478 2 2  17 ALA H    H  -9.337   7.601   2.352 1.00 . B B .  42 ALA H    1 1 
       14  47479 2 2  17 ALA HA   H  -8.816   8.358   4.977 1.00 . B B .  42 ALA HA   1 1 
       14  47480 2 2  17 ALA HB1  H  -9.155   6.009   4.018 1.00 . B B .  42 ALA HB1  1 1 
       14  47481 2 2  17 ALA HB2  H  -7.954   6.179   5.301 1.00 . B B .  42 ALA HB2  1 1 
       14  47482 2 2  17 ALA HB3  H  -7.435   6.046   3.619 1.00 . B B .  42 ALA HB3  1 1 
       14  47483 2 2  17 ALA N    N  -8.961   8.308   2.907 1.00 . B B .  42 ALA N    1 1 
       14  47484 2 2  17 ALA O    O  -6.307   8.820   5.220 1.00 . B B .  42 ALA O    1 1 
       14  47485 2 2  18 TYR C    C  -4.864  10.690   3.510 1.00 . B B .  43 TYR C    1 1 
       14  47486 2 2  18 TYR CA   C  -4.932   9.286   2.888 1.00 . B B .  43 TYR CA   1 1 
       14  47487 2 2  18 TYR CB   C  -4.513   9.353   1.410 1.00 . B B .  43 TYR CB   1 1 
       14  47488 2 2  18 TYR CD1  C  -1.980   9.466   1.449 1.00 . B B .  43 TYR CD1  1 1 
       14  47489 2 2  18 TYR CD2  C  -3.235  11.479   0.934 1.00 . B B .  43 TYR CD2  1 1 
       14  47490 2 2  18 TYR CE1  C  -0.782  10.181   1.311 1.00 . B B .  43 TYR CE1  1 1 
       14  47491 2 2  18 TYR CE2  C  -2.037  12.190   0.796 1.00 . B B .  43 TYR CE2  1 1 
       14  47492 2 2  18 TYR CG   C  -3.209  10.115   1.260 1.00 . B B .  43 TYR CG   1 1 
       14  47493 2 2  18 TYR CZ   C  -0.812  11.541   0.984 1.00 . B B .  43 TYR CZ   1 1 
       14  47494 2 2  18 TYR H    H  -6.760   8.489   2.164 1.00 . B B .  43 TYR H    1 1 
       14  47495 2 2  18 TYR HA   H  -4.248   8.637   3.412 1.00 . B B .  43 TYR HA   1 1 
       14  47496 2 2  18 TYR HB2  H  -4.388   8.349   1.030 1.00 . B B .  43 TYR HB2  1 1 
       14  47497 2 2  18 TYR HB3  H  -5.285   9.853   0.843 1.00 . B B .  43 TYR HB3  1 1 
       14  47498 2 2  18 TYR HD1  H  -1.956   8.418   1.702 1.00 . B B .  43 TYR HD1  1 1 
       14  47499 2 2  18 TYR HD2  H  -4.181  11.980   0.790 1.00 . B B .  43 TYR HD2  1 1 
       14  47500 2 2  18 TYR HE1  H   0.164   9.682   1.455 1.00 . B B .  43 TYR HE1  1 1 
       14  47501 2 2  18 TYR HE2  H  -2.060  13.240   0.545 1.00 . B B .  43 TYR HE2  1 1 
       14  47502 2 2  18 TYR HH   H   1.040  11.640   0.529 1.00 . B B .  43 TYR HH   1 1 
       14  47503 2 2  18 TYR N    N  -6.276   8.728   2.983 1.00 . B B .  43 TYR N    1 1 
       14  47504 2 2  18 TYR O    O  -3.921  11.009   4.233 1.00 . B B .  43 TYR O    1 1 
       14  47505 2 2  18 TYR OH   O   0.367  12.246   0.849 1.00 . B B .  43 TYR OH   1 1 
       14  47506 2 2  19 ASP C    C  -6.110  13.027   5.187 1.00 . B B .  44 ASP C    1 1 
       14  47507 2 2  19 ASP CA   C  -5.870  12.912   3.674 1.00 . B B .  44 ASP CA   1 1 
       14  47508 2 2  19 ASP CB   C  -6.959  13.687   2.927 1.00 . B B .  44 ASP CB   1 1 
       14  47509 2 2  19 ASP CG   C  -6.980  15.146   3.371 1.00 . B B .  44 ASP CG   1 1 
       14  47510 2 2  19 ASP H    H  -6.550  11.225   2.581 1.00 . B B .  44 ASP H    1 1 
       14  47511 2 2  19 ASP HA   H  -4.919  13.371   3.449 1.00 . B B .  44 ASP HA   1 1 
       14  47512 2 2  19 ASP HB2  H  -6.761  13.640   1.866 1.00 . B B .  44 ASP HB2  1 1 
       14  47513 2 2  19 ASP HB3  H  -7.921  13.239   3.130 1.00 . B B .  44 ASP HB3  1 1 
       14  47514 2 2  19 ASP N    N  -5.842  11.530   3.187 1.00 . B B .  44 ASP N    1 1 
       14  47515 2 2  19 ASP O    O  -5.520  13.883   5.848 1.00 . B B .  44 ASP O    1 1 
       14  47516 2 2  19 ASP OD1  O  -6.222  15.487   4.262 1.00 . B B .  44 ASP OD1  1 1 
       14  47517 2 2  19 ASP OD2  O  -7.761  15.901   2.812 1.00 . B B .  44 ASP OD2  1 1 
       14  47518 2 2  20 LYS C    C  -6.159  11.962   8.067 1.00 . B B .  45 LYS C    1 1 
       14  47519 2 2  20 LYS CA   C  -7.341  12.284   7.151 1.00 . B B .  45 LYS CA   1 1 
       14  47520 2 2  20 LYS CB   C  -8.460  11.291   7.438 1.00 . B B .  45 LYS CB   1 1 
       14  47521 2 2  20 LYS CD   C  -9.929  10.390   9.277 1.00 . B B .  45 LYS CD   1 1 
       14  47522 2 2  20 LYS CE   C  -9.036   9.354   9.974 1.00 . B B .  45 LYS CE   1 1 
       14  47523 2 2  20 LYS CG   C  -9.096  11.598   8.800 1.00 . B B .  45 LYS CG   1 1 
       14  47524 2 2  20 LYS H    H  -7.476  11.565   5.153 1.00 . B B .  45 LYS H    1 1 
       14  47525 2 2  20 LYS HA   H  -7.697  13.277   7.373 1.00 . B B .  45 LYS HA   1 1 
       14  47526 2 2  20 LYS HB2  H  -9.211  11.369   6.666 1.00 . B B .  45 LYS HB2  1 1 
       14  47527 2 2  20 LYS HB3  H  -8.058  10.290   7.444 1.00 . B B .  45 LYS HB3  1 1 
       14  47528 2 2  20 LYS HD2  H -10.683  10.729   9.969 1.00 . B B .  45 LYS HD2  1 1 
       14  47529 2 2  20 LYS HD3  H -10.409   9.925   8.427 1.00 . B B .  45 LYS HD3  1 1 
       14  47530 2 2  20 LYS HE2  H  -8.392   8.877   9.250 1.00 . B B .  45 LYS HE2  1 1 
       14  47531 2 2  20 LYS HE3  H  -8.434   9.837  10.730 1.00 . B B .  45 LYS HE3  1 1 
       14  47532 2 2  20 LYS HG2  H  -8.323  11.817   9.520 1.00 . B B .  45 LYS HG2  1 1 
       14  47533 2 2  20 LYS HG3  H  -9.745  12.458   8.702 1.00 . B B .  45 LYS HG3  1 1 
       14  47534 2 2  20 LYS HZ1  H -10.780   8.767  10.938 1.00 . B B .  45 LYS HZ1  1 1 
       14  47535 2 2  20 LYS HZ2  H  -9.396   7.911  11.426 1.00 . B B .  45 LYS HZ2  1 1 
       14  47536 2 2  20 LYS HZ3  H -10.118   7.579   9.926 1.00 . B B .  45 LYS HZ3  1 1 
       14  47537 2 2  20 LYS N    N  -7.005  12.206   5.725 1.00 . B B .  45 LYS N    1 1 
       14  47538 2 2  20 LYS NZ   N  -9.897   8.324  10.616 1.00 . B B .  45 LYS NZ   1 1 
       14  47539 2 2  20 LYS O    O  -5.898  12.684   9.029 1.00 . B B .  45 LYS O    1 1 
       14  47540 2 2  21 ALA C    C  -3.211  11.504   8.550 1.00 . B B .  46 ALA C    1 1 
       14  47541 2 2  21 ALA CA   C  -4.328  10.466   8.601 1.00 . B B .  46 ALA CA   1 1 
       14  47542 2 2  21 ALA CB   C  -3.799   9.114   8.118 1.00 . B B .  46 ALA CB   1 1 
       14  47543 2 2  21 ALA H    H  -5.727  10.330   7.013 1.00 . B B .  46 ALA H    1 1 
       14  47544 2 2  21 ALA HA   H  -4.658  10.362   9.624 1.00 . B B .  46 ALA HA   1 1 
       14  47545 2 2  21 ALA HB1  H  -4.549   8.354   8.286 1.00 . B B .  46 ALA HB1  1 1 
       14  47546 2 2  21 ALA HB2  H  -2.901   8.862   8.664 1.00 . B B .  46 ALA HB2  1 1 
       14  47547 2 2  21 ALA HB3  H  -3.576   9.172   7.062 1.00 . B B .  46 ALA HB3  1 1 
       14  47548 2 2  21 ALA N    N  -5.462  10.875   7.778 1.00 . B B .  46 ALA N    1 1 
       14  47549 2 2  21 ALA O    O  -2.630  11.856   9.577 1.00 . B B .  46 ALA O    1 1 
       14  47550 2 2  22 VAL C    C  -2.365  14.353   7.765 1.00 . B B .  47 VAL C    1 1 
       14  47551 2 2  22 VAL CA   C  -1.903  13.017   7.180 1.00 . B B .  47 VAL CA   1 1 
       14  47552 2 2  22 VAL CB   C  -1.563  13.181   5.697 1.00 . B B .  47 VAL CB   1 1 
       14  47553 2 2  22 VAL CG1  C  -0.572  14.336   5.524 1.00 . B B .  47 VAL CG1  1 1 
       14  47554 2 2  22 VAL CG2  C  -0.928  11.887   5.177 1.00 . B B .  47 VAL CG2  1 1 
       14  47555 2 2  22 VAL H    H  -3.450  11.701   6.579 1.00 . B B .  47 VAL H    1 1 
       14  47556 2 2  22 VAL HA   H  -1.014  12.701   7.706 1.00 . B B .  47 VAL HA   1 1 
       14  47557 2 2  22 VAL HB   H  -2.464  13.392   5.142 1.00 . B B .  47 VAL HB   1 1 
       14  47558 2 2  22 VAL HG11 H  -0.127  14.288   4.540 1.00 . B B .  47 VAL HG11 1 1 
       14  47559 2 2  22 VAL HG12 H   0.204  14.260   6.272 1.00 . B B .  47 VAL HG12 1 1 
       14  47560 2 2  22 VAL HG13 H  -1.091  15.275   5.638 1.00 . B B .  47 VAL HG13 1 1 
       14  47561 2 2  22 VAL HG21 H  -0.109  11.604   5.823 1.00 . B B .  47 VAL HG21 1 1 
       14  47562 2 2  22 VAL HG22 H  -0.558  12.047   4.176 1.00 . B B .  47 VAL HG22 1 1 
       14  47563 2 2  22 VAL HG23 H  -1.667  11.100   5.167 1.00 . B B .  47 VAL HG23 1 1 
       14  47564 2 2  22 VAL N    N  -2.933  12.002   7.354 1.00 . B B .  47 VAL N    1 1 
       14  47565 2 2  22 VAL O    O  -1.590  15.068   8.397 1.00 . B B .  47 VAL O    1 1 
       14  47566 2 2  23 ALA C    C  -4.072  16.055   9.528 1.00 . B B .  48 ALA C    1 1 
       14  47567 2 2  23 ALA CA   C  -4.200  15.940   8.010 1.00 . B B .  48 ALA CA   1 1 
       14  47568 2 2  23 ALA CB   C  -5.677  16.019   7.617 1.00 . B B .  48 ALA CB   1 1 
       14  47569 2 2  23 ALA H    H  -4.198  14.073   7.010 1.00 . B B .  48 ALA H    1 1 
       14  47570 2 2  23 ALA HA   H  -3.677  16.761   7.547 1.00 . B B .  48 ALA HA   1 1 
       14  47571 2 2  23 ALA HB1  H  -6.174  15.103   7.902 1.00 . B B .  48 ALA HB1  1 1 
       14  47572 2 2  23 ALA HB2  H  -5.757  16.153   6.548 1.00 . B B .  48 ALA HB2  1 1 
       14  47573 2 2  23 ALA HB3  H  -6.142  16.854   8.121 1.00 . B B .  48 ALA HB3  1 1 
       14  47574 2 2  23 ALA N    N  -3.633  14.684   7.528 1.00 . B B .  48 ALA N    1 1 
       14  47575 2 2  23 ALA O    O  -4.071  17.158  10.079 1.00 . B B .  48 ALA O    1 1 
       14  47576 2 2  24 SER C    C  -2.475  15.325  12.116 1.00 . B B .  49 SER C    1 1 
       14  47577 2 2  24 SER CA   C  -3.863  14.887  11.652 1.00 . B B .  49 SER CA   1 1 
       14  47578 2 2  24 SER CB   C  -4.149  13.475  12.167 1.00 . B B .  49 SER CB   1 1 
       14  47579 2 2  24 SER H    H  -3.994  14.066   9.704 1.00 . B B .  49 SER H    1 1 
       14  47580 2 2  24 SER HA   H  -4.597  15.560  12.070 1.00 . B B .  49 SER HA   1 1 
       14  47581 2 2  24 SER HB2  H  -3.457  12.779  11.723 1.00 . B B .  49 SER HB2  1 1 
       14  47582 2 2  24 SER HB3  H  -4.035  13.454  13.242 1.00 . B B .  49 SER HB3  1 1 
       14  47583 2 2  24 SER HG   H  -5.555  13.175  10.857 1.00 . B B .  49 SER HG   1 1 
       14  47584 2 2  24 SER N    N  -3.978  14.912  10.196 1.00 . B B .  49 SER N    1 1 
       14  47585 2 2  24 SER O    O  -2.108  15.115  13.271 1.00 . B B .  49 SER O    1 1 
       14  47586 2 2  24 SER OG   O  -5.475  13.107  11.812 1.00 . B B .  49 SER OG   1 1 
       14  47587 2 2  25 PHE C    C  -0.447  17.410  12.710 1.00 . B B .  50 PHE C    1 1 
       14  47588 2 2  25 PHE CA   C  -0.365  16.388  11.583 1.00 . B B .  50 PHE CA   1 1 
       14  47589 2 2  25 PHE CB   C   0.333  17.014  10.373 1.00 . B B .  50 PHE CB   1 1 
       14  47590 2 2  25 PHE CD1  C  -1.392  18.328   9.092 1.00 . B B .  50 PHE CD1  1 1 
       14  47591 2 2  25 PHE CD2  C   0.130  19.520  10.553 1.00 . B B .  50 PHE CD2  1 1 
       14  47592 2 2  25 PHE CE1  C  -2.002  19.538   8.741 1.00 . B B .  50 PHE CE1  1 1 
       14  47593 2 2  25 PHE CE2  C  -0.480  20.730  10.203 1.00 . B B .  50 PHE CE2  1 1 
       14  47594 2 2  25 PHE CG   C  -0.328  18.320   9.997 1.00 . B B .  50 PHE CG   1 1 
       14  47595 2 2  25 PHE CZ   C  -1.547  20.739   9.297 1.00 . B B .  50 PHE CZ   1 1 
       14  47596 2 2  25 PHE H    H  -2.046  16.085  10.313 1.00 . B B .  50 PHE H    1 1 
       14  47597 2 2  25 PHE HA   H   0.211  15.540  11.921 1.00 . B B .  50 PHE HA   1 1 
       14  47598 2 2  25 PHE HB2  H   1.365  17.200  10.616 1.00 . B B .  50 PHE HB2  1 1 
       14  47599 2 2  25 PHE HB3  H   0.276  16.334   9.539 1.00 . B B .  50 PHE HB3  1 1 
       14  47600 2 2  25 PHE HD1  H  -1.738  17.404   8.665 1.00 . B B .  50 PHE HD1  1 1 
       14  47601 2 2  25 PHE HD2  H   0.952  19.512  11.253 1.00 . B B .  50 PHE HD2  1 1 
       14  47602 2 2  25 PHE HE1  H  -2.825  19.543   8.042 1.00 . B B .  50 PHE HE1  1 1 
       14  47603 2 2  25 PHE HE2  H  -0.128  21.656  10.631 1.00 . B B .  50 PHE HE2  1 1 
       14  47604 2 2  25 PHE HZ   H  -2.018  21.672   9.027 1.00 . B B .  50 PHE HZ   1 1 
       14  47605 2 2  25 PHE N    N  -1.705  15.935  11.220 1.00 . B B .  50 PHE N    1 1 
       14  47606 2 2  25 PHE O    O   0.239  17.297  13.725 1.00 . B B .  50 PHE O    1 1 
       14  47607 2 2  26 LYS C    C  -1.797  18.867  14.874 1.00 . B B .  51 LYS C    1 1 
       14  47608 2 2  26 LYS CA   C  -1.496  19.459  13.497 1.00 . B B .  51 LYS CA   1 1 
       14  47609 2 2  26 LYS CB   C  -2.653  20.366  13.056 1.00 . B B .  51 LYS CB   1 1 
       14  47610 2 2  26 LYS CD   C  -5.055  20.357  12.326 1.00 . B B .  51 LYS CD   1 1 
       14  47611 2 2  26 LYS CE   C  -4.848  21.370  11.197 1.00 . B B .  51 LYS CE   1 1 
       14  47612 2 2  26 LYS CG   C  -3.794  19.504  12.506 1.00 . B B .  51 LYS CG   1 1 
       14  47613 2 2  26 LYS H    H  -1.807  18.423  11.671 1.00 . B B .  51 LYS H    1 1 
       14  47614 2 2  26 LYS HA   H  -0.596  20.051  13.559 1.00 . B B .  51 LYS HA   1 1 
       14  47615 2 2  26 LYS HB2  H  -3.007  20.945  13.897 1.00 . B B .  51 LYS HB2  1 1 
       14  47616 2 2  26 LYS HB3  H  -2.305  21.034  12.283 1.00 . B B .  51 LYS HB3  1 1 
       14  47617 2 2  26 LYS HD2  H  -5.889  19.714  12.079 1.00 . B B .  51 LYS HD2  1 1 
       14  47618 2 2  26 LYS HD3  H  -5.267  20.882  13.245 1.00 . B B .  51 LYS HD3  1 1 
       14  47619 2 2  26 LYS HE2  H  -4.203  22.165  11.538 1.00 . B B .  51 LYS HE2  1 1 
       14  47620 2 2  26 LYS HE3  H  -4.399  20.882  10.345 1.00 . B B .  51 LYS HE3  1 1 
       14  47621 2 2  26 LYS HG2  H  -3.503  19.089  11.554 1.00 . B B .  51 LYS HG2  1 1 
       14  47622 2 2  26 LYS HG3  H  -4.005  18.700  13.195 1.00 . B B .  51 LYS HG3  1 1 
       14  47623 2 2  26 LYS HZ1  H  -6.926  21.390  11.248 1.00 . B B .  51 LYS HZ1  1 1 
       14  47624 2 2  26 LYS HZ2  H  -6.266  21.905   9.771 1.00 . B B .  51 LYS HZ2  1 1 
       14  47625 2 2  26 LYS HZ3  H  -6.225  22.928  11.127 1.00 . B B .  51 LYS HZ3  1 1 
       14  47626 2 2  26 LYS N    N  -1.300  18.402  12.509 1.00 . B B .  51 LYS N    1 1 
       14  47627 2 2  26 LYS NZ   N  -6.167  21.942  10.806 1.00 . B B .  51 LYS NZ   1 1 
       14  47628 2 2  26 LYS OXT  O  -2.947  18.915  15.280 1.00 . B B .  51 LYS OXT  1 1 
       15  47629 1 1   1 GLY C    C  -4.059  13.976  28.713 1.00 . A A .  95 GLY C    1 1 
       15  47630 1 1   1 GLY CA   C  -5.329  14.321  29.480 1.00 . A A .  95 GLY CA   1 1 
       15  47631 1 1   1 GLY H1   H  -4.289  13.578  31.126 1.00 . A A .  95 GLY H1   1 1 
       15  47632 1 1   1 GLY H2   H  -5.736  12.751  30.790 1.00 . A A .  95 GLY H2   1 1 
       15  47633 1 1   1 GLY H3   H  -5.778  14.289  31.515 1.00 . A A .  95 GLY H3   1 1 
       15  47634 1 1   1 GLY HA2  H  -6.190  13.953  28.942 1.00 . A A .  95 GLY HA2  1 1 
       15  47635 1 1   1 GLY HA3  H  -5.402  15.393  29.589 1.00 . A A .  95 GLY HA3  1 1 
       15  47636 1 1   1 GLY N    N  -5.280  13.686  30.830 1.00 . A A .  95 GLY N    1 1 
       15  47637 1 1   1 GLY O    O  -4.081  13.163  27.788 1.00 . A A .  95 GLY O    1 1 
       15  47638 1 1   2 TYR C    C  -1.280  12.893  28.619 1.00 . A A .  96 TYR C    1 1 
       15  47639 1 1   2 TYR CA   C  -1.675  14.356  28.436 1.00 . A A .  96 TYR CA   1 1 
       15  47640 1 1   2 TYR CB   C  -0.583  15.267  29.034 1.00 . A A .  96 TYR CB   1 1 
       15  47641 1 1   2 TYR CD1  C  -1.776  16.684  30.719 1.00 . A A .  96 TYR CD1  1 1 
       15  47642 1 1   2 TYR CD2  C  -1.182  17.680  28.593 1.00 . A A .  96 TYR CD2  1 1 
       15  47643 1 1   2 TYR CE1  C  -2.349  17.886  31.128 1.00 . A A .  96 TYR CE1  1 1 
       15  47644 1 1   2 TYR CE2  C  -1.756  18.890  29.001 1.00 . A A .  96 TYR CE2  1 1 
       15  47645 1 1   2 TYR CG   C  -1.194  16.578  29.455 1.00 . A A .  96 TYR CG   1 1 
       15  47646 1 1   2 TYR CZ   C  -2.338  18.993  30.271 1.00 . A A .  96 TYR CZ   1 1 
       15  47647 1 1   2 TYR H    H  -2.994  15.243  29.839 1.00 . A A .  96 TYR H    1 1 
       15  47648 1 1   2 TYR HA   H  -1.776  14.566  27.382 1.00 . A A .  96 TYR HA   1 1 
       15  47649 1 1   2 TYR HB2  H  -0.134  14.795  29.899 1.00 . A A .  96 TYR HB2  1 1 
       15  47650 1 1   2 TYR HB3  H   0.182  15.451  28.292 1.00 . A A .  96 TYR HB3  1 1 
       15  47651 1 1   2 TYR HD1  H  -1.783  15.831  31.382 1.00 . A A .  96 TYR HD1  1 1 
       15  47652 1 1   2 TYR HD2  H  -0.730  17.598  27.613 1.00 . A A .  96 TYR HD2  1 1 
       15  47653 1 1   2 TYR HE1  H  -2.797  17.959  32.105 1.00 . A A .  96 TYR HE1  1 1 
       15  47654 1 1   2 TYR HE2  H  -1.749  19.741  28.339 1.00 . A A .  96 TYR HE2  1 1 
       15  47655 1 1   2 TYR HH   H  -2.499  20.892  30.167 1.00 . A A .  96 TYR HH   1 1 
       15  47656 1 1   2 TYR N    N  -2.952  14.604  29.099 1.00 . A A .  96 TYR N    1 1 
       15  47657 1 1   2 TYR O    O  -0.856  12.226  27.676 1.00 . A A .  96 TYR O    1 1 
       15  47658 1 1   2 TYR OH   O  -2.905  20.185  30.675 1.00 . A A .  96 TYR OH   1 1 
       15  47659 1 1   3 SER C    C  -1.879  10.059  29.275 1.00 . A A .  97 SER C    1 1 
       15  47660 1 1   3 SER CA   C  -1.066  11.026  30.152 1.00 . A A .  97 SER CA   1 1 
       15  47661 1 1   3 SER CB   C  -1.262  10.745  31.657 1.00 . A A .  97 SER CB   1 1 
       15  47662 1 1   3 SER H    H  -1.760  12.997  30.566 1.00 . A A .  97 SER H    1 1 
       15  47663 1 1   3 SER HA   H  -0.020  10.890  29.916 1.00 . A A .  97 SER HA   1 1 
       15  47664 1 1   3 SER HB2  H  -1.916  11.488  32.078 1.00 . A A .  97 SER HB2  1 1 
       15  47665 1 1   3 SER HB3  H  -1.690   9.758  31.811 1.00 . A A .  97 SER HB3  1 1 
       15  47666 1 1   3 SER HG   H   0.500  10.040  32.094 1.00 . A A .  97 SER HG   1 1 
       15  47667 1 1   3 SER N    N  -1.420  12.410  29.850 1.00 . A A .  97 SER N    1 1 
       15  47668 1 1   3 SER O    O  -1.306   9.335  28.460 1.00 . A A .  97 SER O    1 1 
       15  47669 1 1   3 SER OG   O   0.000  10.829  32.310 1.00 . A A .  97 SER OG   1 1 
       15  47670 1 1   4 PRO C    C  -4.135   9.609  27.137 1.00 . A A .  98 PRO C    1 1 
       15  47671 1 1   4 PRO CA   C  -4.047   9.132  28.587 1.00 . A A .  98 PRO CA   1 1 
       15  47672 1 1   4 PRO CB   C  -5.410   9.227  29.287 1.00 . A A .  98 PRO CB   1 1 
       15  47673 1 1   4 PRO CD   C  -3.989  10.843  30.343 1.00 . A A .  98 PRO CD   1 1 
       15  47674 1 1   4 PRO CG   C  -5.419  10.600  29.861 1.00 . A A .  98 PRO CG   1 1 
       15  47675 1 1   4 PRO HA   H  -3.684   8.118  28.630 1.00 . A A .  98 PRO HA   1 1 
       15  47676 1 1   4 PRO HB2  H  -6.221   9.098  28.579 1.00 . A A .  98 PRO HB2  1 1 
       15  47677 1 1   4 PRO HB3  H  -5.479   8.494  30.078 1.00 . A A .  98 PRO HB3  1 1 
       15  47678 1 1   4 PRO HD2  H  -3.733  11.892  30.273 1.00 . A A .  98 PRO HD2  1 1 
       15  47679 1 1   4 PRO HD3  H  -3.869  10.480  31.351 1.00 . A A .  98 PRO HD3  1 1 
       15  47680 1 1   4 PRO HG2  H  -5.687  11.321  29.095 1.00 . A A .  98 PRO HG2  1 1 
       15  47681 1 1   4 PRO HG3  H  -6.104  10.662  30.693 1.00 . A A .  98 PRO HG3  1 1 
       15  47682 1 1   4 PRO N    N  -3.183  10.032  29.409 1.00 . A A .  98 PRO N    1 1 
       15  47683 1 1   4 PRO O    O  -5.075  10.309  26.765 1.00 . A A .  98 PRO O    1 1 
       15  47684 1 1   5 THR C    C  -3.686   8.509  24.042 1.00 . A A .  99 THR C    1 1 
       15  47685 1 1   5 THR CA   C  -3.118   9.626  24.912 1.00 . A A .  99 THR CA   1 1 
       15  47686 1 1   5 THR CB   C  -1.678   9.924  24.482 1.00 . A A .  99 THR CB   1 1 
       15  47687 1 1   5 THR CG2  C  -0.730   8.911  25.125 1.00 . A A .  99 THR CG2  1 1 
       15  47688 1 1   5 THR H    H  -2.424   8.673  26.680 1.00 . A A .  99 THR H    1 1 
       15  47689 1 1   5 THR HA   H  -3.714  10.517  24.772 1.00 . A A .  99 THR HA   1 1 
       15  47690 1 1   5 THR HB   H  -1.406  10.919  24.800 1.00 . A A .  99 THR HB   1 1 
       15  47691 1 1   5 THR HG1  H  -0.720  10.176  22.809 1.00 . A A .  99 THR HG1  1 1 
       15  47692 1 1   5 THR HG21 H  -0.663   9.102  26.185 1.00 . A A .  99 THR HG21 1 1 
       15  47693 1 1   5 THR HG22 H   0.250   9.004  24.680 1.00 . A A .  99 THR HG22 1 1 
       15  47694 1 1   5 THR HG23 H  -1.105   7.911  24.962 1.00 . A A .  99 THR HG23 1 1 
       15  47695 1 1   5 THR N    N  -3.149   9.230  26.324 1.00 . A A .  99 THR N    1 1 
       15  47696 1 1   5 THR O    O  -3.626   8.568  22.814 1.00 . A A .  99 THR O    1 1 
       15  47697 1 1   5 THR OG1  O  -1.578   9.831  23.067 1.00 . A A .  99 THR OG1  1 1 
       15  47698 1 1   6 LEU C    C  -6.008   6.759  23.149 1.00 . A A . 100 LEU C    1 1 
       15  47699 1 1   6 LEU CA   C  -4.807   6.345  23.995 1.00 . A A . 100 LEU CA   1 1 
       15  47700 1 1   6 LEU CB   C  -5.244   5.292  25.019 1.00 . A A . 100 LEU CB   1 1 
       15  47701 1 1   6 LEU CD1  C  -4.658   3.379  23.465 1.00 . A A . 100 LEU CD1  1 1 
       15  47702 1 1   6 LEU CD2  C  -6.242   3.035  25.396 1.00 . A A . 100 LEU CD2  1 1 
       15  47703 1 1   6 LEU CG   C  -5.767   4.025  24.321 1.00 . A A . 100 LEU CG   1 1 
       15  47704 1 1   6 LEU H    H  -4.243   7.507  25.675 1.00 . A A . 100 LEU H    1 1 
       15  47705 1 1   6 LEU HA   H  -4.053   5.917  23.354 1.00 . A A . 100 LEU HA   1 1 
       15  47706 1 1   6 LEU HB2  H  -4.402   5.034  25.644 1.00 . A A . 100 LEU HB2  1 1 
       15  47707 1 1   6 LEU HB3  H  -6.031   5.705  25.632 1.00 . A A . 100 LEU HB3  1 1 
       15  47708 1 1   6 LEU HD11 H  -3.697   3.517  23.942 1.00 . A A . 100 LEU HD11 1 1 
       15  47709 1 1   6 LEU HD12 H  -4.643   3.839  22.489 1.00 . A A . 100 LEU HD12 1 1 
       15  47710 1 1   6 LEU HD13 H  -4.851   2.320  23.349 1.00 . A A . 100 LEU HD13 1 1 
       15  47711 1 1   6 LEU HD21 H  -7.138   3.414  25.864 1.00 . A A . 100 LEU HD21 1 1 
       15  47712 1 1   6 LEU HD22 H  -5.470   2.915  26.142 1.00 . A A . 100 LEU HD22 1 1 
       15  47713 1 1   6 LEU HD23 H  -6.452   2.079  24.937 1.00 . A A . 100 LEU HD23 1 1 
       15  47714 1 1   6 LEU HG   H  -6.601   4.283  23.687 1.00 . A A . 100 LEU HG   1 1 
       15  47715 1 1   6 LEU N    N  -4.231   7.492  24.694 1.00 . A A . 100 LEU N    1 1 
       15  47716 1 1   6 LEU O    O  -6.246   6.200  22.080 1.00 . A A . 100 LEU O    1 1 
       15  47717 1 1   7 GLN C    C  -7.677   8.580  21.519 1.00 . A A . 101 GLN C    1 1 
       15  47718 1 1   7 GLN CA   C  -7.984   8.159  22.956 1.00 . A A . 101 GLN CA   1 1 
       15  47719 1 1   7 GLN CB   C  -8.606   9.341  23.707 1.00 . A A . 101 GLN CB   1 1 
       15  47720 1 1   7 GLN CD   C  -9.434  10.095  25.939 1.00 . A A . 101 GLN CD   1 1 
       15  47721 1 1   7 GLN CG   C  -8.558   9.082  25.214 1.00 . A A . 101 GLN CG   1 1 
       15  47722 1 1   7 GLN H    H  -6.558   8.101  24.522 1.00 . A A . 101 GLN H    1 1 
       15  47723 1 1   7 GLN HA   H  -8.696   7.351  22.937 1.00 . A A . 101 GLN HA   1 1 
       15  47724 1 1   7 GLN HB2  H  -8.053  10.242  23.482 1.00 . A A . 101 GLN HB2  1 1 
       15  47725 1 1   7 GLN HB3  H  -9.632   9.464  23.397 1.00 . A A . 101 GLN HB3  1 1 
       15  47726 1 1   7 GLN HE21 H  -8.244  11.632  25.531 1.00 . A A . 101 GLN HE21 1 1 
       15  47727 1 1   7 GLN HE22 H  -9.635  12.008  26.432 1.00 . A A . 101 GLN HE22 1 1 
       15  47728 1 1   7 GLN HG2  H  -8.911   8.081  25.419 1.00 . A A . 101 GLN HG2  1 1 
       15  47729 1 1   7 GLN HG3  H  -7.539   9.183  25.562 1.00 . A A . 101 GLN HG3  1 1 
       15  47730 1 1   7 GLN N    N  -6.782   7.712  23.652 1.00 . A A . 101 GLN N    1 1 
       15  47731 1 1   7 GLN NE2  N  -9.074  11.350  25.970 1.00 . A A . 101 GLN NE2  1 1 
       15  47732 1 1   7 GLN O    O  -8.389   8.196  20.593 1.00 . A A . 101 GLN O    1 1 
       15  47733 1 1   7 GLN OE1  O -10.474   9.736  26.491 1.00 . A A . 101 GLN OE1  1 1 
       15  47734 1 1   8 TRP C    C  -5.832   8.623  19.133 1.00 . A A . 102 TRP C    1 1 
       15  47735 1 1   8 TRP CA   C  -6.263   9.810  19.994 1.00 . A A . 102 TRP CA   1 1 
       15  47736 1 1   8 TRP CB   C  -5.122  10.831  20.060 1.00 . A A . 102 TRP CB   1 1 
       15  47737 1 1   8 TRP CD1  C  -4.592  11.788  22.326 1.00 . A A . 102 TRP CD1  1 1 
       15  47738 1 1   8 TRP CD2  C  -6.361  12.792  21.374 1.00 . A A . 102 TRP CD2  1 1 
       15  47739 1 1   8 TRP CE2  C  -6.164  13.415  22.631 1.00 . A A . 102 TRP CE2  1 1 
       15  47740 1 1   8 TRP CE3  C  -7.422  13.243  20.569 1.00 . A A . 102 TRP CE3  1 1 
       15  47741 1 1   8 TRP CG   C  -5.344  11.761  21.207 1.00 . A A . 102 TRP CG   1 1 
       15  47742 1 1   8 TRP CH2  C  -8.039  14.885  22.261 1.00 . A A . 102 TRP CH2  1 1 
       15  47743 1 1   8 TRP CZ2  C  -6.991  14.448  23.072 1.00 . A A . 102 TRP CZ2  1 1 
       15  47744 1 1   8 TRP CZ3  C  -8.256  14.285  21.012 1.00 . A A . 102 TRP CZ3  1 1 
       15  47745 1 1   8 TRP H    H  -6.086   9.646  22.102 1.00 . A A . 102 TRP H    1 1 
       15  47746 1 1   8 TRP HA   H  -7.123  10.279  19.538 1.00 . A A . 102 TRP HA   1 1 
       15  47747 1 1   8 TRP HB2  H  -4.179  10.316  20.197 1.00 . A A . 102 TRP HB2  1 1 
       15  47748 1 1   8 TRP HB3  H  -5.090  11.397  19.140 1.00 . A A . 102 TRP HB3  1 1 
       15  47749 1 1   8 TRP HD1  H  -3.749  11.147  22.525 1.00 . A A . 102 TRP HD1  1 1 
       15  47750 1 1   8 TRP HE1  H  -4.687  12.985  24.047 1.00 . A A . 102 TRP HE1  1 1 
       15  47751 1 1   8 TRP HE3  H  -7.596  12.790  19.605 1.00 . A A . 102 TRP HE3  1 1 
       15  47752 1 1   8 TRP HH2  H  -8.685  15.685  22.595 1.00 . A A . 102 TRP HH2  1 1 
       15  47753 1 1   8 TRP HZ2  H  -6.820  14.907  24.035 1.00 . A A . 102 TRP HZ2  1 1 
       15  47754 1 1   8 TRP HZ3  H  -9.068  14.625  20.386 1.00 . A A . 102 TRP HZ3  1 1 
       15  47755 1 1   8 TRP N    N  -6.624   9.364  21.333 1.00 . A A . 102 TRP N    1 1 
       15  47756 1 1   8 TRP NE1  N  -5.072  12.766  23.171 1.00 . A A . 102 TRP NE1  1 1 
       15  47757 1 1   8 TRP O    O  -6.145   8.555  17.945 1.00 . A A . 102 TRP O    1 1 
       15  47758 1 1   9 GLN C    C  -5.738   5.649  18.531 1.00 . A A . 103 GLN C    1 1 
       15  47759 1 1   9 GLN CA   C  -4.594   6.527  19.032 1.00 . A A . 103 GLN CA   1 1 
       15  47760 1 1   9 GLN CB   C  -3.684   5.707  19.946 1.00 . A A . 103 GLN CB   1 1 
       15  47761 1 1   9 GLN CD   C  -1.535   5.746  21.230 1.00 . A A . 103 GLN CD   1 1 
       15  47762 1 1   9 GLN CG   C  -2.424   6.514  20.259 1.00 . A A . 103 GLN CG   1 1 
       15  47763 1 1   9 GLN H    H  -4.864   7.820  20.692 1.00 . A A . 103 GLN H    1 1 
       15  47764 1 1   9 GLN HA   H  -4.018   6.861  18.183 1.00 . A A . 103 GLN HA   1 1 
       15  47765 1 1   9 GLN HB2  H  -4.205   5.475  20.863 1.00 . A A . 103 GLN HB2  1 1 
       15  47766 1 1   9 GLN HB3  H  -3.407   4.791  19.448 1.00 . A A . 103 GLN HB3  1 1 
       15  47767 1 1   9 GLN HE21 H  -0.241   7.237  21.440 1.00 . A A . 103 GLN HE21 1 1 
       15  47768 1 1   9 GLN HE22 H   0.114   5.836  22.330 1.00 . A A . 103 GLN HE22 1 1 
       15  47769 1 1   9 GLN HG2  H  -1.879   6.697  19.344 1.00 . A A . 103 GLN HG2  1 1 
       15  47770 1 1   9 GLN HG3  H  -2.703   7.459  20.701 1.00 . A A . 103 GLN HG3  1 1 
       15  47771 1 1   9 GLN N    N  -5.093   7.701  19.746 1.00 . A A . 103 GLN N    1 1 
       15  47772 1 1   9 GLN NE2  N  -0.465   6.320  21.706 1.00 . A A . 103 GLN NE2  1 1 
       15  47773 1 1   9 GLN O    O  -5.664   5.096  17.435 1.00 . A A . 103 GLN O    1 1 
       15  47774 1 1   9 GLN OE1  O  -1.824   4.597  21.564 1.00 . A A . 103 GLN OE1  1 1 
       15  47775 1 1  10 GLN C    C  -8.514   5.175  17.612 1.00 . A A . 104 GLN C    1 1 
       15  47776 1 1  10 GLN CA   C  -7.926   4.690  18.936 1.00 . A A . 104 GLN CA   1 1 
       15  47777 1 1  10 GLN CB   C  -9.008   4.733  20.018 1.00 . A A . 104 GLN CB   1 1 
       15  47778 1 1  10 GLN CD   C  -9.533   4.128  22.389 1.00 . A A . 104 GLN CD   1 1 
       15  47779 1 1  10 GLN CG   C  -8.534   3.958  21.249 1.00 . A A . 104 GLN CG   1 1 
       15  47780 1 1  10 GLN H    H  -6.796   5.972  20.203 1.00 . A A . 104 GLN H    1 1 
       15  47781 1 1  10 GLN HA   H  -7.593   3.670  18.818 1.00 . A A . 104 GLN HA   1 1 
       15  47782 1 1  10 GLN HB2  H  -9.202   5.759  20.291 1.00 . A A . 104 GLN HB2  1 1 
       15  47783 1 1  10 GLN HB3  H  -9.912   4.283  19.640 1.00 . A A . 104 GLN HB3  1 1 
       15  47784 1 1  10 GLN HE21 H  -9.556   2.198  22.855 1.00 . A A . 104 GLN HE21 1 1 
       15  47785 1 1  10 GLN HE22 H -10.555   3.189  23.808 1.00 . A A . 104 GLN HE22 1 1 
       15  47786 1 1  10 GLN HG2  H  -8.450   2.910  20.999 1.00 . A A . 104 GLN HG2  1 1 
       15  47787 1 1  10 GLN HG3  H  -7.571   4.329  21.557 1.00 . A A . 104 GLN HG3  1 1 
       15  47788 1 1  10 GLN N    N  -6.788   5.516  19.332 1.00 . A A . 104 GLN N    1 1 
       15  47789 1 1  10 GLN NE2  N  -9.914   3.085  23.074 1.00 . A A . 104 GLN NE2  1 1 
       15  47790 1 1  10 GLN O    O  -8.885   4.371  16.756 1.00 . A A . 104 GLN O    1 1 
       15  47791 1 1  10 GLN OE1  O  -9.978   5.242  22.663 1.00 . A A . 104 GLN OE1  1 1 
       15  47792 1 1  11 GLN C    C  -8.505   6.537  14.985 1.00 . A A . 105 GLN C    1 1 
       15  47793 1 1  11 GLN CA   C  -9.181   7.076  16.246 1.00 . A A . 105 GLN CA   1 1 
       15  47794 1 1  11 GLN CB   C  -9.023   8.599  16.294 1.00 . A A . 105 GLN CB   1 1 
       15  47795 1 1  11 GLN CD   C -11.295   8.948  17.294 1.00 . A A . 105 GLN CD   1 1 
       15  47796 1 1  11 GLN CG   C  -9.798   9.167  17.487 1.00 . A A . 105 GLN CG   1 1 
       15  47797 1 1  11 GLN H    H  -8.327   7.084  18.183 1.00 . A A . 105 GLN H    1 1 
       15  47798 1 1  11 GLN HA   H -10.232   6.837  16.203 1.00 . A A . 105 GLN HA   1 1 
       15  47799 1 1  11 GLN HB2  H  -7.976   8.847  16.395 1.00 . A A . 105 GLN HB2  1 1 
       15  47800 1 1  11 GLN HB3  H  -9.406   9.028  15.382 1.00 . A A . 105 GLN HB3  1 1 
       15  47801 1 1  11 GLN HE21 H -11.574   8.209  19.116 1.00 . A A . 105 GLN HE21 1 1 
       15  47802 1 1  11 GLN HE22 H -12.966   8.300  18.150 1.00 . A A . 105 GLN HE22 1 1 
       15  47803 1 1  11 GLN HG2  H  -9.479   8.670  18.391 1.00 . A A . 105 GLN HG2  1 1 
       15  47804 1 1  11 GLN HG3  H  -9.600  10.224  17.572 1.00 . A A . 105 GLN HG3  1 1 
       15  47805 1 1  11 GLN N    N  -8.614   6.490  17.458 1.00 . A A . 105 GLN N    1 1 
       15  47806 1 1  11 GLN NE2  N -12.004   8.444  18.268 1.00 . A A . 105 GLN NE2  1 1 
       15  47807 1 1  11 GLN O    O  -9.167   6.305  13.976 1.00 . A A . 105 GLN O    1 1 
       15  47808 1 1  11 GLN OE1  O -11.834   9.248  16.228 1.00 . A A . 105 GLN OE1  1 1 
       15  47809 1 1  12 GLN C    C  -6.842   4.439  13.508 1.00 . A A . 106 GLN C    1 1 
       15  47810 1 1  12 GLN CA   C  -6.447   5.873  13.871 1.00 . A A . 106 GLN CA   1 1 
       15  47811 1 1  12 GLN CB   C  -4.943   5.917  14.159 1.00 . A A . 106 GLN CB   1 1 
       15  47812 1 1  12 GLN CD   C  -4.707   8.222  13.197 1.00 . A A . 106 GLN CD   1 1 
       15  47813 1 1  12 GLN CG   C  -4.501   7.358  14.438 1.00 . A A . 106 GLN CG   1 1 
       15  47814 1 1  12 GLN H    H  -6.704   6.581  15.857 1.00 . A A . 106 GLN H    1 1 
       15  47815 1 1  12 GLN HA   H  -6.658   6.513  13.028 1.00 . A A . 106 GLN HA   1 1 
       15  47816 1 1  12 GLN HB2  H  -4.725   5.301  15.021 1.00 . A A . 106 GLN HB2  1 1 
       15  47817 1 1  12 GLN HB3  H  -4.404   5.538  13.304 1.00 . A A . 106 GLN HB3  1 1 
       15  47818 1 1  12 GLN HE21 H  -5.729   9.628  14.158 1.00 . A A . 106 GLN HE21 1 1 
       15  47819 1 1  12 GLN HE22 H  -5.500   9.903  12.498 1.00 . A A . 106 GLN HE22 1 1 
       15  47820 1 1  12 GLN HG2  H  -5.081   7.757  15.256 1.00 . A A . 106 GLN HG2  1 1 
       15  47821 1 1  12 GLN HG3  H  -3.454   7.365  14.706 1.00 . A A . 106 GLN HG3  1 1 
       15  47822 1 1  12 GLN N    N  -7.187   6.363  15.034 1.00 . A A . 106 GLN N    1 1 
       15  47823 1 1  12 GLN NE2  N  -5.368   9.344  13.293 1.00 . A A . 106 GLN NE2  1 1 
       15  47824 1 1  12 GLN O    O  -7.318   4.179  12.403 1.00 . A A . 106 GLN O    1 1 
       15  47825 1 1  12 GLN OE1  O  -4.250   7.866  12.110 1.00 . A A . 106 GLN OE1  1 1 
       15  47826 1 1  13 VAL C    C  -8.449   1.903  14.033 1.00 . A A . 107 VAL C    1 1 
       15  47827 1 1  13 VAL CA   C  -6.953   2.107  14.206 1.00 . A A . 107 VAL CA   1 1 
       15  47828 1 1  13 VAL CB   C  -6.464   1.259  15.374 1.00 . A A . 107 VAL CB   1 1 
       15  47829 1 1  13 VAL CG1  C  -4.944   1.349  15.452 1.00 . A A . 107 VAL CG1  1 1 
       15  47830 1 1  13 VAL CG2  C  -7.077   1.780  16.677 1.00 . A A . 107 VAL CG2  1 1 
       15  47831 1 1  13 VAL H    H  -6.240   3.781  15.296 1.00 . A A . 107 VAL H    1 1 
       15  47832 1 1  13 VAL HA   H  -6.453   1.779  13.309 1.00 . A A . 107 VAL HA   1 1 
       15  47833 1 1  13 VAL HB   H  -6.758   0.230  15.222 1.00 . A A . 107 VAL HB   1 1 
       15  47834 1 1  13 VAL HG11 H  -4.648   2.388  15.474 1.00 . A A . 107 VAL HG11 1 1 
       15  47835 1 1  13 VAL HG12 H  -4.516   0.869  14.585 1.00 . A A . 107 VAL HG12 1 1 
       15  47836 1 1  13 VAL HG13 H  -4.600   0.854  16.347 1.00 . A A . 107 VAL HG13 1 1 
       15  47837 1 1  13 VAL HG21 H  -8.129   1.538  16.699 1.00 . A A . 107 VAL HG21 1 1 
       15  47838 1 1  13 VAL HG22 H  -6.954   2.851  16.729 1.00 . A A . 107 VAL HG22 1 1 
       15  47839 1 1  13 VAL HG23 H  -6.584   1.319  17.519 1.00 . A A . 107 VAL HG23 1 1 
       15  47840 1 1  13 VAL N    N  -6.631   3.515  14.438 1.00 . A A . 107 VAL N    1 1 
       15  47841 1 1  13 VAL O    O  -8.888   1.109  13.200 1.00 . A A . 107 VAL O    1 1 
       15  47842 1 1  14 ALA C    C -11.163   2.682  13.346 1.00 . A A . 108 ALA C    1 1 
       15  47843 1 1  14 ALA CA   C -10.670   2.493  14.776 1.00 . A A . 108 ALA CA   1 1 
       15  47844 1 1  14 ALA CB   C -11.311   3.552  15.670 1.00 . A A . 108 ALA CB   1 1 
       15  47845 1 1  14 ALA H    H  -8.812   3.221  15.483 1.00 . A A . 108 ALA H    1 1 
       15  47846 1 1  14 ALA HA   H -10.961   1.513  15.125 1.00 . A A . 108 ALA HA   1 1 
       15  47847 1 1  14 ALA HB1  H -11.029   3.374  16.698 1.00 . A A . 108 ALA HB1  1 1 
       15  47848 1 1  14 ALA HB2  H -12.385   3.501  15.575 1.00 . A A . 108 ALA HB2  1 1 
       15  47849 1 1  14 ALA HB3  H -10.968   4.531  15.368 1.00 . A A . 108 ALA HB3  1 1 
       15  47850 1 1  14 ALA N    N  -9.222   2.612  14.834 1.00 . A A . 108 ALA N    1 1 
       15  47851 1 1  14 ALA O    O -12.075   1.993  12.899 1.00 . A A . 108 ALA O    1 1 
       15  47852 1 1  15 GLN C    C -10.530   2.774  10.333 1.00 . A A . 109 GLN C    1 1 
       15  47853 1 1  15 GLN CA   C -10.924   3.918  11.264 1.00 . A A . 109 GLN CA   1 1 
       15  47854 1 1  15 GLN CB   C -10.228   5.206  10.813 1.00 . A A . 109 GLN CB   1 1 
       15  47855 1 1  15 GLN CD   C -10.015   6.886   8.972 1.00 . A A . 109 GLN CD   1 1 
       15  47856 1 1  15 GLN CG   C -10.706   5.602   9.414 1.00 . A A . 109 GLN CG   1 1 
       15  47857 1 1  15 GLN H    H  -9.833   4.141  13.062 1.00 . A A . 109 GLN H    1 1 
       15  47858 1 1  15 GLN HA   H -11.990   4.065  11.211 1.00 . A A . 109 GLN HA   1 1 
       15  47859 1 1  15 GLN HB2  H -10.460   5.998  11.509 1.00 . A A . 109 GLN HB2  1 1 
       15  47860 1 1  15 GLN HB3  H  -9.163   5.044  10.792 1.00 . A A . 109 GLN HB3  1 1 
       15  47861 1 1  15 GLN HE21 H -11.702   7.927   8.845 1.00 . A A . 109 GLN HE21 1 1 
       15  47862 1 1  15 GLN HE22 H -10.290   8.779   8.447 1.00 . A A . 109 GLN HE22 1 1 
       15  47863 1 1  15 GLN HG2  H -10.471   4.814   8.717 1.00 . A A . 109 GLN HG2  1 1 
       15  47864 1 1  15 GLN HG3  H -11.773   5.757   9.433 1.00 . A A . 109 GLN HG3  1 1 
       15  47865 1 1  15 GLN N    N -10.551   3.627  12.644 1.00 . A A . 109 GLN N    1 1 
       15  47866 1 1  15 GLN NE2  N -10.728   7.953   8.736 1.00 . A A . 109 GLN NE2  1 1 
       15  47867 1 1  15 GLN O    O -11.246   2.453   9.391 1.00 . A A . 109 GLN O    1 1 
       15  47868 1 1  15 GLN OE1  O  -8.791   6.919   8.840 1.00 . A A . 109 GLN OE1  1 1 
       15  47869 1 1  16 PHE C    C  -9.816  -0.090   9.737 1.00 . A A . 110 PHE C    1 1 
       15  47870 1 1  16 PHE CA   C  -8.867   1.104   9.750 1.00 . A A . 110 PHE CA   1 1 
       15  47871 1 1  16 PHE CB   C  -7.499   0.652  10.247 1.00 . A A . 110 PHE CB   1 1 
       15  47872 1 1  16 PHE CD1  C  -6.373  -0.076   8.123 1.00 . A A . 110 PHE CD1  1 1 
       15  47873 1 1  16 PHE CD2  C  -7.109  -1.774   9.686 1.00 . A A . 110 PHE CD2  1 1 
       15  47874 1 1  16 PHE CE1  C  -5.894  -1.070   7.268 1.00 . A A . 110 PHE CE1  1 1 
       15  47875 1 1  16 PHE CE2  C  -6.629  -2.770   8.828 1.00 . A A . 110 PHE CE2  1 1 
       15  47876 1 1  16 PHE CG   C  -6.979  -0.426   9.332 1.00 . A A . 110 PHE CG   1 1 
       15  47877 1 1  16 PHE CZ   C  -6.021  -2.418   7.619 1.00 . A A . 110 PHE CZ   1 1 
       15  47878 1 1  16 PHE H    H  -8.842   2.501  11.339 1.00 . A A . 110 PHE H    1 1 
       15  47879 1 1  16 PHE HA   H  -8.761   1.471   8.740 1.00 . A A . 110 PHE HA   1 1 
       15  47880 1 1  16 PHE HB2  H  -6.817   1.491  10.239 1.00 . A A . 110 PHE HB2  1 1 
       15  47881 1 1  16 PHE HB3  H  -7.586   0.266  11.251 1.00 . A A . 110 PHE HB3  1 1 
       15  47882 1 1  16 PHE HD1  H  -6.274   0.965   7.852 1.00 . A A . 110 PHE HD1  1 1 
       15  47883 1 1  16 PHE HD2  H  -7.580  -2.044  10.620 1.00 . A A . 110 PHE HD2  1 1 
       15  47884 1 1  16 PHE HE1  H  -5.427  -0.797   6.333 1.00 . A A . 110 PHE HE1  1 1 
       15  47885 1 1  16 PHE HE2  H  -6.730  -3.809   9.100 1.00 . A A . 110 PHE HE2  1 1 
       15  47886 1 1  16 PHE HZ   H  -5.649  -3.187   6.958 1.00 . A A . 110 PHE HZ   1 1 
       15  47887 1 1  16 PHE N    N  -9.372   2.187  10.590 1.00 . A A . 110 PHE N    1 1 
       15  47888 1 1  16 PHE O    O -10.142  -0.609   8.674 1.00 . A A . 110 PHE O    1 1 
       15  47889 1 1  17 SER C    C -12.465  -1.312  10.254 1.00 . A A . 111 SER C    1 1 
       15  47890 1 1  17 SER CA   C -11.178  -1.653  10.991 1.00 . A A . 111 SER CA   1 1 
       15  47891 1 1  17 SER CB   C -11.493  -1.970  12.451 1.00 . A A . 111 SER CB   1 1 
       15  47892 1 1  17 SER H    H  -9.969  -0.071  11.734 1.00 . A A . 111 SER H    1 1 
       15  47893 1 1  17 SER HA   H -10.721  -2.516  10.530 1.00 . A A . 111 SER HA   1 1 
       15  47894 1 1  17 SER HB2  H -11.960  -1.116  12.912 1.00 . A A . 111 SER HB2  1 1 
       15  47895 1 1  17 SER HB3  H -12.167  -2.813  12.497 1.00 . A A . 111 SER HB3  1 1 
       15  47896 1 1  17 SER HG   H  -9.780  -1.459  13.217 1.00 . A A . 111 SER HG   1 1 
       15  47897 1 1  17 SER N    N -10.259  -0.520  10.911 1.00 . A A . 111 SER N    1 1 
       15  47898 1 1  17 SER O    O -13.046  -2.144   9.558 1.00 . A A . 111 SER O    1 1 
       15  47899 1 1  17 SER OG   O -10.286  -2.272  13.137 1.00 . A A . 111 SER OG   1 1 
       15  47900 1 1  18 THR C    C -13.985   0.424   8.274 1.00 . A A . 112 THR C    1 1 
       15  47901 1 1  18 THR CA   C -14.096   0.454   9.802 1.00 . A A . 112 THR CA   1 1 
       15  47902 1 1  18 THR CB   C -14.320   1.883  10.325 1.00 . A A . 112 THR CB   1 1 
       15  47903 1 1  18 THR CG2  C -15.218   2.700   9.391 1.00 . A A . 112 THR CG2  1 1 
       15  47904 1 1  18 THR H    H -12.359   0.526  10.993 1.00 . A A . 112 THR H    1 1 
       15  47905 1 1  18 THR HA   H -14.931  -0.158  10.099 1.00 . A A . 112 THR HA   1 1 
       15  47906 1 1  18 THR HB   H -13.366   2.368  10.401 1.00 . A A . 112 THR HB   1 1 
       15  47907 1 1  18 THR HG1  H -14.896   0.912  11.911 1.00 . A A . 112 THR HG1  1 1 
       15  47908 1 1  18 THR HG21 H -16.029   2.082   9.039 1.00 . A A . 112 THR HG21 1 1 
       15  47909 1 1  18 THR HG22 H -14.633   3.046   8.551 1.00 . A A . 112 THR HG22 1 1 
       15  47910 1 1  18 THR HG23 H -15.613   3.548   9.928 1.00 . A A . 112 THR HG23 1 1 
       15  47911 1 1  18 THR N    N -12.886  -0.069  10.426 1.00 . A A . 112 THR N    1 1 
       15  47912 1 1  18 THR O    O -14.937   0.049   7.586 1.00 . A A . 112 THR O    1 1 
       15  47913 1 1  18 THR OG1  O -14.905   1.826  11.619 1.00 . A A . 112 THR OG1  1 1 
       15  47914 1 1  19 VAL C    C -12.872  -0.563   5.720 1.00 . A A . 113 VAL C    1 1 
       15  47915 1 1  19 VAL CA   C -12.638   0.836   6.301 1.00 . A A . 113 VAL CA   1 1 
       15  47916 1 1  19 VAL CB   C -11.223   1.332   5.956 1.00 . A A . 113 VAL CB   1 1 
       15  47917 1 1  19 VAL CG1  C -10.905   1.066   4.477 1.00 . A A . 113 VAL CG1  1 1 
       15  47918 1 1  19 VAL CG2  C -11.138   2.842   6.215 1.00 . A A . 113 VAL CG2  1 1 
       15  47919 1 1  19 VAL H    H -12.104   1.119   8.339 1.00 . A A . 113 VAL H    1 1 
       15  47920 1 1  19 VAL HA   H -13.358   1.513   5.865 1.00 . A A . 113 VAL HA   1 1 
       15  47921 1 1  19 VAL HB   H -10.501   0.820   6.578 1.00 . A A . 113 VAL HB   1 1 
       15  47922 1 1  19 VAL HG11 H -10.034   1.633   4.185 1.00 . A A . 113 VAL HG11 1 1 
       15  47923 1 1  19 VAL HG12 H -11.748   1.362   3.871 1.00 . A A . 113 VAL HG12 1 1 
       15  47924 1 1  19 VAL HG13 H -10.712   0.013   4.336 1.00 . A A . 113 VAL HG13 1 1 
       15  47925 1 1  19 VAL HG21 H -10.104   3.148   6.227 1.00 . A A . 113 VAL HG21 1 1 
       15  47926 1 1  19 VAL HG22 H -11.590   3.070   7.165 1.00 . A A . 113 VAL HG22 1 1 
       15  47927 1 1  19 VAL HG23 H -11.663   3.373   5.433 1.00 . A A . 113 VAL HG23 1 1 
       15  47928 1 1  19 VAL N    N -12.832   0.821   7.748 1.00 . A A . 113 VAL N    1 1 
       15  47929 1 1  19 VAL O    O -13.473  -0.701   4.660 1.00 . A A . 113 VAL O    1 1 
       15  47930 1 1  20 ARG C    C -14.031  -3.321   5.813 1.00 . A A . 114 ARG C    1 1 
       15  47931 1 1  20 ARG CA   C -12.552  -2.961   5.949 1.00 . A A . 114 ARG CA   1 1 
       15  47932 1 1  20 ARG CB   C -11.881  -3.931   6.928 1.00 . A A . 114 ARG CB   1 1 
       15  47933 1 1  20 ARG CD   C  -9.695  -4.673   7.894 1.00 . A A . 114 ARG CD   1 1 
       15  47934 1 1  20 ARG CG   C -10.360  -3.787   6.837 1.00 . A A . 114 ARG CG   1 1 
       15  47935 1 1  20 ARG CZ   C  -9.252  -6.790   6.772 1.00 . A A . 114 ARG CZ   1 1 
       15  47936 1 1  20 ARG H    H -11.918  -1.415   7.252 1.00 . A A . 114 ARG H    1 1 
       15  47937 1 1  20 ARG HA   H -12.080  -3.060   4.983 1.00 . A A . 114 ARG HA   1 1 
       15  47938 1 1  20 ARG HB2  H -12.204  -3.710   7.935 1.00 . A A . 114 ARG HB2  1 1 
       15  47939 1 1  20 ARG HB3  H -12.160  -4.944   6.678 1.00 . A A . 114 ARG HB3  1 1 
       15  47940 1 1  20 ARG HD2  H  -8.627  -4.515   7.875 1.00 . A A . 114 ARG HD2  1 1 
       15  47941 1 1  20 ARG HD3  H -10.077  -4.405   8.870 1.00 . A A . 114 ARG HD3  1 1 
       15  47942 1 1  20 ARG HE   H -10.726  -6.515   8.100 1.00 . A A . 114 ARG HE   1 1 
       15  47943 1 1  20 ARG HG2  H -10.029  -4.091   5.855 1.00 . A A . 114 ARG HG2  1 1 
       15  47944 1 1  20 ARG HG3  H -10.084  -2.758   7.007 1.00 . A A . 114 ARG HG3  1 1 
       15  47945 1 1  20 ARG HH11 H  -8.042  -5.265   6.299 1.00 . A A . 114 ARG HH11 1 1 
       15  47946 1 1  20 ARG HH12 H  -7.712  -6.763   5.494 1.00 . A A . 114 ARG HH12 1 1 
       15  47947 1 1  20 ARG HH21 H -10.285  -8.484   7.050 1.00 . A A . 114 ARG HH21 1 1 
       15  47948 1 1  20 ARG HH22 H  -8.981  -8.580   5.914 1.00 . A A . 114 ARG HH22 1 1 
       15  47949 1 1  20 ARG N    N -12.391  -1.585   6.414 1.00 . A A . 114 ARG N    1 1 
       15  47950 1 1  20 ARG NE   N  -9.983  -6.082   7.631 1.00 . A A . 114 ARG NE   1 1 
       15  47951 1 1  20 ARG NH1  N  -8.258  -6.229   6.139 1.00 . A A . 114 ARG NH1  1 1 
       15  47952 1 1  20 ARG NH2  N  -9.527  -8.049   6.564 1.00 . A A . 114 ARG NH2  1 1 
       15  47953 1 1  20 ARG O    O -14.412  -4.073   4.915 1.00 . A A . 114 ARG O    1 1 
       15  47954 1 1  21 GLN C    C -16.889  -2.613   5.349 1.00 . A A . 115 GLN C    1 1 
       15  47955 1 1  21 GLN CA   C -16.289  -3.083   6.673 1.00 . A A . 115 GLN CA   1 1 
       15  47956 1 1  21 GLN CB   C -17.001  -2.362   7.823 1.00 . A A . 115 GLN CB   1 1 
       15  47957 1 1  21 GLN CD   C -17.156  -2.154  10.315 1.00 . A A . 115 GLN CD   1 1 
       15  47958 1 1  21 GLN CG   C -16.353  -2.739   9.157 1.00 . A A . 115 GLN CG   1 1 
       15  47959 1 1  21 GLN H    H -14.503  -2.207   7.408 1.00 . A A . 115 GLN H    1 1 
       15  47960 1 1  21 GLN HA   H -16.441  -4.148   6.775 1.00 . A A . 115 GLN HA   1 1 
       15  47961 1 1  21 GLN HB2  H -16.925  -1.294   7.677 1.00 . A A . 115 GLN HB2  1 1 
       15  47962 1 1  21 GLN HB3  H -18.042  -2.649   7.837 1.00 . A A . 115 GLN HB3  1 1 
       15  47963 1 1  21 GLN HE21 H -15.563  -1.414  11.240 1.00 . A A . 115 GLN HE21 1 1 
       15  47964 1 1  21 GLN HE22 H -17.048  -1.137  12.017 1.00 . A A . 115 GLN HE22 1 1 
       15  47965 1 1  21 GLN HG2  H -16.315  -3.813   9.248 1.00 . A A . 115 GLN HG2  1 1 
       15  47966 1 1  21 GLN HG3  H -15.350  -2.338   9.187 1.00 . A A . 115 GLN HG3  1 1 
       15  47967 1 1  21 GLN N    N -14.859  -2.794   6.710 1.00 . A A . 115 GLN N    1 1 
       15  47968 1 1  21 GLN NE2  N -16.538  -1.515  11.270 1.00 . A A . 115 GLN NE2  1 1 
       15  47969 1 1  21 GLN O    O -17.716  -3.298   4.749 1.00 . A A . 115 GLN O    1 1 
       15  47970 1 1  21 GLN OE1  O -18.379  -2.286  10.351 1.00 . A A . 115 GLN OE1  1 1 
       15  47971 1 1  22 ASN C    C -16.559  -1.692   2.458 1.00 . A A . 116 ASN C    1 1 
       15  47972 1 1  22 ASN CA   C -16.963  -0.853   3.667 1.00 . A A . 116 ASN CA   1 1 
       15  47973 1 1  22 ASN CB   C -16.429   0.573   3.500 1.00 . A A . 116 ASN CB   1 1 
       15  47974 1 1  22 ASN CG   C -17.061   1.511   4.530 1.00 . A A . 116 ASN CG   1 1 
       15  47975 1 1  22 ASN H    H -15.812  -0.935   5.443 1.00 . A A . 116 ASN H    1 1 
       15  47976 1 1  22 ASN HA   H -18.044  -0.818   3.706 1.00 . A A . 116 ASN HA   1 1 
       15  47977 1 1  22 ASN HB2  H -15.357   0.573   3.628 1.00 . A A . 116 ASN HB2  1 1 
       15  47978 1 1  22 ASN HB3  H -16.670   0.926   2.506 1.00 . A A . 116 ASN HB3  1 1 
       15  47979 1 1  22 ASN HD21 H -18.779   0.518   4.636 1.00 . A A . 116 ASN HD21 1 1 
       15  47980 1 1  22 ASN HD22 H -18.675   1.891   5.624 1.00 . A A . 116 ASN HD22 1 1 
       15  47981 1 1  22 ASN N    N -16.468  -1.433   4.913 1.00 . A A . 116 ASN N    1 1 
       15  47982 1 1  22 ASN ND2  N -18.271   1.286   4.966 1.00 . A A . 116 ASN ND2  1 1 
       15  47983 1 1  22 ASN O    O -17.308  -1.798   1.505 1.00 . A A . 116 ASN O    1 1 
       15  47984 1 1  22 ASN OD1  O -16.430   2.483   4.947 1.00 . A A . 116 ASN OD1  1 1 
       15  47985 1 1  23 VAL C    C -15.951  -4.161   1.026 1.00 . A A . 117 VAL C    1 1 
       15  47986 1 1  23 VAL CA   C -14.928  -3.069   1.339 1.00 . A A . 117 VAL CA   1 1 
       15  47987 1 1  23 VAL CB   C -13.568  -3.707   1.648 1.00 . A A . 117 VAL CB   1 1 
       15  47988 1 1  23 VAL CG1  C -13.169  -4.657   0.514 1.00 . A A . 117 VAL CG1  1 1 
       15  47989 1 1  23 VAL CG2  C -12.513  -2.606   1.788 1.00 . A A . 117 VAL CG2  1 1 
       15  47990 1 1  23 VAL H    H -14.786  -2.158   3.249 1.00 . A A . 117 VAL H    1 1 
       15  47991 1 1  23 VAL HA   H -14.824  -2.427   0.478 1.00 . A A . 117 VAL HA   1 1 
       15  47992 1 1  23 VAL HB   H -13.635  -4.262   2.573 1.00 . A A . 117 VAL HB   1 1 
       15  47993 1 1  23 VAL HG11 H -12.126  -4.916   0.609 1.00 . A A . 117 VAL HG11 1 1 
       15  47994 1 1  23 VAL HG12 H -13.335  -4.173  -0.438 1.00 . A A . 117 VAL HG12 1 1 
       15  47995 1 1  23 VAL HG13 H -13.769  -5.555   0.568 1.00 . A A . 117 VAL HG13 1 1 
       15  47996 1 1  23 VAL HG21 H -11.532  -3.052   1.843 1.00 . A A . 117 VAL HG21 1 1 
       15  47997 1 1  23 VAL HG22 H -12.703  -2.042   2.689 1.00 . A A . 117 VAL HG22 1 1 
       15  47998 1 1  23 VAL HG23 H -12.564  -1.949   0.933 1.00 . A A . 117 VAL HG23 1 1 
       15  47999 1 1  23 VAL N    N -15.372  -2.272   2.478 1.00 . A A . 117 VAL N    1 1 
       15  48000 1 1  23 VAL O    O -16.063  -4.611  -0.114 1.00 . A A . 117 VAL O    1 1 
       15  48001 1 1  24 ASN C    C -18.862  -5.214   1.012 1.00 . A A . 118 ASN C    1 1 
       15  48002 1 1  24 ASN CA   C -17.683  -5.643   1.888 1.00 . A A . 118 ASN CA   1 1 
       15  48003 1 1  24 ASN CB   C -18.225  -6.031   3.261 1.00 . A A . 118 ASN CB   1 1 
       15  48004 1 1  24 ASN CG   C -19.192  -7.205   3.129 1.00 . A A . 118 ASN CG   1 1 
       15  48005 1 1  24 ASN H    H -16.537  -4.193   2.934 1.00 . A A . 118 ASN H    1 1 
       15  48006 1 1  24 ASN HA   H -17.214  -6.507   1.447 1.00 . A A . 118 ASN HA   1 1 
       15  48007 1 1  24 ASN HB2  H -17.405  -6.309   3.906 1.00 . A A . 118 ASN HB2  1 1 
       15  48008 1 1  24 ASN HB3  H -18.749  -5.185   3.685 1.00 . A A . 118 ASN HB3  1 1 
       15  48009 1 1  24 ASN HD21 H -20.322  -6.641   4.661 1.00 . A A . 118 ASN HD21 1 1 
       15  48010 1 1  24 ASN HD22 H -20.821  -8.061   3.876 1.00 . A A . 118 ASN HD22 1 1 
       15  48011 1 1  24 ASN N    N -16.680  -4.588   2.048 1.00 . A A . 118 ASN N    1 1 
       15  48012 1 1  24 ASN ND2  N -20.195  -7.312   3.959 1.00 . A A . 118 ASN ND2  1 1 
       15  48013 1 1  24 ASN O    O -19.294  -5.959   0.135 1.00 . A A . 118 ASN O    1 1 
       15  48014 1 1  24 ASN OD1  O -19.027  -8.050   2.248 1.00 . A A . 118 ASN OD1  1 1 
       15  48015 1 1  25 LYS C    C -20.234  -3.255  -0.923 1.00 . A A . 119 LYS C    1 1 
       15  48016 1 1  25 LYS CA   C -20.570  -3.545   0.547 1.00 . A A . 119 LYS CA   1 1 
       15  48017 1 1  25 LYS CB   C -21.137  -2.288   1.260 1.00 . A A . 119 LYS CB   1 1 
       15  48018 1 1  25 LYS CD   C -20.822   0.177   1.668 1.00 . A A . 119 LYS CD   1 1 
       15  48019 1 1  25 LYS CE   C -22.278   0.588   1.427 1.00 . A A . 119 LYS CE   1 1 
       15  48020 1 1  25 LYS CG   C -20.445  -1.008   0.769 1.00 . A A . 119 LYS CG   1 1 
       15  48021 1 1  25 LYS H    H -19.042  -3.494   2.019 1.00 . A A . 119 LYS H    1 1 
       15  48022 1 1  25 LYS HA   H -21.326  -4.317   0.571 1.00 . A A . 119 LYS HA   1 1 
       15  48023 1 1  25 LYS HB2  H -22.198  -2.211   1.070 1.00 . A A . 119 LYS HB2  1 1 
       15  48024 1 1  25 LYS HB3  H -20.971  -2.388   2.324 1.00 . A A . 119 LYS HB3  1 1 
       15  48025 1 1  25 LYS HD2  H -20.696  -0.101   2.704 1.00 . A A . 119 LYS HD2  1 1 
       15  48026 1 1  25 LYS HD3  H -20.176   1.013   1.443 1.00 . A A . 119 LYS HD3  1 1 
       15  48027 1 1  25 LYS HE2  H -22.468   0.653   0.364 1.00 . A A . 119 LYS HE2  1 1 
       15  48028 1 1  25 LYS HE3  H -22.940  -0.144   1.868 1.00 . A A . 119 LYS HE3  1 1 
       15  48029 1 1  25 LYS HG2  H -19.385  -1.153   0.796 1.00 . A A . 119 LYS HG2  1 1 
       15  48030 1 1  25 LYS HG3  H -20.751  -0.801  -0.243 1.00 . A A . 119 LYS HG3  1 1 
       15  48031 1 1  25 LYS HZ1  H -23.016   2.534   1.380 1.00 . A A . 119 LYS HZ1  1 1 
       15  48032 1 1  25 LYS HZ2  H -21.611   2.346   2.317 1.00 . A A . 119 LYS HZ2  1 1 
       15  48033 1 1  25 LYS HZ3  H -23.108   1.796   2.905 1.00 . A A . 119 LYS HZ3  1 1 
       15  48034 1 1  25 LYS N    N -19.407  -4.033   1.286 1.00 . A A . 119 LYS N    1 1 
       15  48035 1 1  25 LYS NZ   N -22.522   1.916   2.054 1.00 . A A . 119 LYS NZ   1 1 
       15  48036 1 1  25 LYS O    O -21.082  -3.397  -1.805 1.00 . A A . 119 LYS O    1 1 
       15  48037 1 1  26 HIS C    C -18.393  -3.699  -3.399 1.00 . A A . 120 HIS C    1 1 
       15  48038 1 1  26 HIS CA   C -18.560  -2.471  -2.510 1.00 . A A . 120 HIS CA   1 1 
       15  48039 1 1  26 HIS CB   C -17.235  -1.718  -2.426 1.00 . A A . 120 HIS CB   1 1 
       15  48040 1 1  26 HIS CD2  C -16.689   0.086  -0.587 1.00 . A A . 120 HIS CD2  1 1 
       15  48041 1 1  26 HIS CE1  C -18.431   1.346  -0.870 1.00 . A A . 120 HIS CE1  1 1 
       15  48042 1 1  26 HIS CG   C -17.430  -0.476  -1.599 1.00 . A A . 120 HIS CG   1 1 
       15  48043 1 1  26 HIS H    H -18.387  -2.708  -0.419 1.00 . A A . 120 HIS H    1 1 
       15  48044 1 1  26 HIS HA   H -19.294  -1.819  -2.955 1.00 . A A . 120 HIS HA   1 1 
       15  48045 1 1  26 HIS HB2  H -16.488  -2.348  -1.966 1.00 . A A . 120 HIS HB2  1 1 
       15  48046 1 1  26 HIS HB3  H -16.912  -1.446  -3.418 1.00 . A A . 120 HIS HB3  1 1 
       15  48047 1 1  26 HIS HD2  H -15.756  -0.304  -0.207 1.00 . A A . 120 HIS HD2  1 1 
       15  48048 1 1  26 HIS HE1  H -19.161   2.132  -0.757 1.00 . A A . 120 HIS HE1  1 1 
       15  48049 1 1  26 HIS HE2  H -17.027   1.837   0.588 1.00 . A A . 120 HIS HE2  1 1 
       15  48050 1 1  26 HIS N    N -19.005  -2.820  -1.166 1.00 . A A . 120 HIS N    1 1 
       15  48051 1 1  26 HIS ND1  N -18.533   0.346  -1.763 1.00 . A A . 120 HIS ND1  1 1 
       15  48052 1 1  26 HIS NE2  N -17.324   1.237  -0.128 1.00 . A A . 120 HIS NE2  1 1 
       15  48053 1 1  26 HIS O    O -18.603  -3.628  -4.609 1.00 . A A . 120 HIS O    1 1 
       15  48054 1 1  27 ARG C    C -19.069  -6.431  -4.321 1.00 . A A . 121 ARG C    1 1 
       15  48055 1 1  27 ARG CA   C -17.796  -6.041  -3.571 1.00 . A A . 121 ARG CA   1 1 
       15  48056 1 1  27 ARG CB   C -17.378  -7.176  -2.628 1.00 . A A . 121 ARG CB   1 1 
       15  48057 1 1  27 ARG CD   C -16.652  -9.571  -2.485 1.00 . A A . 121 ARG CD   1 1 
       15  48058 1 1  27 ARG CG   C -17.070  -8.444  -3.435 1.00 . A A . 121 ARG CG   1 1 
       15  48059 1 1  27 ARG CZ   C -17.086 -11.654  -3.678 1.00 . A A . 121 ARG CZ   1 1 
       15  48060 1 1  27 ARG H    H -17.840  -4.819  -1.837 1.00 . A A . 121 ARG H    1 1 
       15  48061 1 1  27 ARG HA   H -17.005  -5.874  -4.285 1.00 . A A . 121 ARG HA   1 1 
       15  48062 1 1  27 ARG HB2  H -16.496  -6.876  -2.078 1.00 . A A . 121 ARG HB2  1 1 
       15  48063 1 1  27 ARG HB3  H -18.180  -7.380  -1.935 1.00 . A A . 121 ARG HB3  1 1 
       15  48064 1 1  27 ARG HD2  H -15.839  -9.228  -1.862 1.00 . A A . 121 ARG HD2  1 1 
       15  48065 1 1  27 ARG HD3  H -17.493  -9.839  -1.859 1.00 . A A . 121 ARG HD3  1 1 
       15  48066 1 1  27 ARG HE   H -15.261 -10.858  -3.439 1.00 . A A . 121 ARG HE   1 1 
       15  48067 1 1  27 ARG HG2  H -17.950  -8.748  -3.983 1.00 . A A . 121 ARG HG2  1 1 
       15  48068 1 1  27 ARG HG3  H -16.265  -8.243  -4.126 1.00 . A A . 121 ARG HG3  1 1 
       15  48069 1 1  27 ARG HH11 H -18.686 -10.708  -2.932 1.00 . A A . 121 ARG HH11 1 1 
       15  48070 1 1  27 ARG HH12 H -19.010 -12.194  -3.760 1.00 . A A . 121 ARG HH12 1 1 
       15  48071 1 1  27 ARG HH21 H -15.692 -12.807  -4.533 1.00 . A A . 121 ARG HH21 1 1 
       15  48072 1 1  27 ARG HH22 H -17.320 -13.378  -4.666 1.00 . A A . 121 ARG HH22 1 1 
       15  48073 1 1  27 ARG N    N -18.003  -4.818  -2.803 1.00 . A A . 121 ARG N    1 1 
       15  48074 1 1  27 ARG NE   N -16.216 -10.740  -3.247 1.00 . A A . 121 ARG NE   1 1 
       15  48075 1 1  27 ARG NH1  N -18.360 -11.505  -3.438 1.00 . A A . 121 ARG NH1  1 1 
       15  48076 1 1  27 ARG NH2  N -16.666 -12.693  -4.344 1.00 . A A . 121 ARG NH2  1 1 
       15  48077 1 1  27 ARG O    O -19.015  -6.824  -5.486 1.00 . A A . 121 ARG O    1 1 
       15  48078 1 1  28 SER C    C -21.793  -5.841  -5.489 1.00 . A A . 122 SER C    1 1 
       15  48079 1 1  28 SER CA   C -21.482  -6.692  -4.254 1.00 . A A . 122 SER CA   1 1 
       15  48080 1 1  28 SER CB   C -22.606  -6.515  -3.232 1.00 . A A . 122 SER CB   1 1 
       15  48081 1 1  28 SER H    H -20.186  -6.022  -2.715 1.00 . A A . 122 SER H    1 1 
       15  48082 1 1  28 SER HA   H -21.447  -7.730  -4.547 1.00 . A A . 122 SER HA   1 1 
       15  48083 1 1  28 SER HB2  H -22.598  -5.506  -2.858 1.00 . A A . 122 SER HB2  1 1 
       15  48084 1 1  28 SER HB3  H -23.557  -6.711  -3.709 1.00 . A A . 122 SER HB3  1 1 
       15  48085 1 1  28 SER HG   H -22.915  -7.098  -1.402 1.00 . A A . 122 SER HG   1 1 
       15  48086 1 1  28 SER N    N -20.205  -6.332  -3.645 1.00 . A A . 122 SER N    1 1 
       15  48087 1 1  28 SER O    O -22.265  -6.362  -6.499 1.00 . A A . 122 SER O    1 1 
       15  48088 1 1  28 SER OG   O -22.408  -7.418  -2.151 1.00 . A A . 122 SER OG   1 1 
       15  48089 1 1  29 HIS C    C -20.919  -3.899  -7.715 1.00 . A A . 123 HIS C    1 1 
       15  48090 1 1  29 HIS CA   C -21.853  -3.642  -6.524 1.00 . A A . 123 HIS CA   1 1 
       15  48091 1 1  29 HIS CB   C -21.818  -2.157  -6.061 1.00 . A A . 123 HIS CB   1 1 
       15  48092 1 1  29 HIS CD2  C -19.840  -1.107  -7.440 1.00 . A A . 123 HIS CD2  1 1 
       15  48093 1 1  29 HIS CE1  C -18.538  -0.576  -5.790 1.00 . A A . 123 HIS CE1  1 1 
       15  48094 1 1  29 HIS CG   C -20.471  -1.513  -6.292 1.00 . A A . 123 HIS CG   1 1 
       15  48095 1 1  29 HIS H    H -21.199  -4.158  -4.567 1.00 . A A . 123 HIS H    1 1 
       15  48096 1 1  29 HIS HA   H -22.862  -3.866  -6.851 1.00 . A A . 123 HIS HA   1 1 
       15  48097 1 1  29 HIS HB2  H -22.564  -1.590  -6.603 1.00 . A A . 123 HIS HB2  1 1 
       15  48098 1 1  29 HIS HB3  H -22.047  -2.116  -5.007 1.00 . A A . 123 HIS HB3  1 1 
       15  48099 1 1  29 HIS HD2  H -20.236  -1.219  -8.437 1.00 . A A . 123 HIS HD2  1 1 
       15  48100 1 1  29 HIS HE1  H -17.710  -0.186  -5.216 1.00 . A A . 123 HIS HE1  1 1 
       15  48101 1 1  29 HIS HE2  H -17.967  -0.133  -7.742 1.00 . A A . 123 HIS HE2  1 1 
       15  48102 1 1  29 HIS N    N -21.556  -4.530  -5.400 1.00 . A A . 123 HIS N    1 1 
       15  48103 1 1  29 HIS ND1  N -19.623  -1.167  -5.251 1.00 . A A . 123 HIS ND1  1 1 
       15  48104 1 1  29 HIS NE2  N -18.621  -0.516  -7.122 1.00 . A A . 123 HIS NE2  1 1 
       15  48105 1 1  29 HIS O    O -21.366  -3.937  -8.861 1.00 . A A . 123 HIS O    1 1 
       15  48106 1 1  30 TRP C    C -19.026  -5.617  -9.251 1.00 . A A . 124 TRP C    1 1 
       15  48107 1 1  30 TRP CA   C -18.664  -4.335  -8.511 1.00 . A A . 124 TRP CA   1 1 
       15  48108 1 1  30 TRP CB   C -17.240  -4.446  -7.947 1.00 . A A . 124 TRP CB   1 1 
       15  48109 1 1  30 TRP CD1  C -16.376  -2.704  -6.333 1.00 . A A . 124 TRP CD1  1 1 
       15  48110 1 1  30 TRP CD2  C -16.472  -1.942  -8.448 1.00 . A A . 124 TRP CD2  1 1 
       15  48111 1 1  30 TRP CE2  C -15.979  -0.880  -7.655 1.00 . A A . 124 TRP CE2  1 1 
       15  48112 1 1  30 TRP CE3  C -16.628  -1.719  -9.831 1.00 . A A . 124 TRP CE3  1 1 
       15  48113 1 1  30 TRP CG   C -16.720  -3.089  -7.582 1.00 . A A . 124 TRP CG   1 1 
       15  48114 1 1  30 TRP CH2  C -15.811   0.561  -9.582 1.00 . A A . 124 TRP CH2  1 1 
       15  48115 1 1  30 TRP CZ2  C -15.650   0.357  -8.209 1.00 . A A . 124 TRP CZ2  1 1 
       15  48116 1 1  30 TRP CZ3  C -16.299  -0.476 -10.392 1.00 . A A . 124 TRP CZ3  1 1 
       15  48117 1 1  30 TRP H    H -19.322  -4.042  -6.512 1.00 . A A . 124 TRP H    1 1 
       15  48118 1 1  30 TRP HA   H -18.700  -3.513  -9.212 1.00 . A A . 124 TRP HA   1 1 
       15  48119 1 1  30 TRP HB2  H -17.252  -5.071  -7.067 1.00 . A A . 124 TRP HB2  1 1 
       15  48120 1 1  30 TRP HB3  H -16.592  -4.888  -8.693 1.00 . A A . 124 TRP HB3  1 1 
       15  48121 1 1  30 TRP HD1  H -16.433  -3.319  -5.449 1.00 . A A . 124 TRP HD1  1 1 
       15  48122 1 1  30 TRP HE1  H -15.629  -0.877  -5.602 1.00 . A A . 124 TRP HE1  1 1 
       15  48123 1 1  30 TRP HE3  H -17.002  -2.511 -10.463 1.00 . A A . 124 TRP HE3  1 1 
       15  48124 1 1  30 TRP HH2  H -15.558   1.515 -10.020 1.00 . A A . 124 TRP HH2  1 1 
       15  48125 1 1  30 TRP HZ2  H -15.274   1.152  -7.582 1.00 . A A . 124 TRP HZ2  1 1 
       15  48126 1 1  30 TRP HZ3  H -16.421  -0.315 -11.453 1.00 . A A . 124 TRP HZ3  1 1 
       15  48127 1 1  30 TRP N    N -19.628  -4.078  -7.443 1.00 . A A . 124 TRP N    1 1 
       15  48128 1 1  30 TRP NE1  N -15.937  -1.394  -6.375 1.00 . A A . 124 TRP NE1  1 1 
       15  48129 1 1  30 TRP O    O -18.742  -5.763 -10.439 1.00 . A A . 124 TRP O    1 1 
       15  48130 1 1  31 LYS C    C -20.970  -7.552 -10.331 1.00 . A A . 125 LYS C    1 1 
       15  48131 1 1  31 LYS CA   C -20.062  -7.811  -9.138 1.00 . A A . 125 LYS CA   1 1 
       15  48132 1 1  31 LYS CB   C -20.800  -8.660  -8.096 1.00 . A A . 125 LYS CB   1 1 
       15  48133 1 1  31 LYS CD   C -19.494 -10.819  -8.550 1.00 . A A . 125 LYS CD   1 1 
       15  48134 1 1  31 LYS CE   C -19.033 -11.196  -9.969 1.00 . A A . 125 LYS CE   1 1 
       15  48135 1 1  31 LYS CG   C -20.897 -10.119  -8.581 1.00 . A A . 125 LYS CG   1 1 
       15  48136 1 1  31 LYS H    H -19.861  -6.370  -7.597 1.00 . A A . 125 LYS H    1 1 
       15  48137 1 1  31 LYS HA   H -19.184  -8.338  -9.472 1.00 . A A . 125 LYS HA   1 1 
       15  48138 1 1  31 LYS HB2  H -20.261  -8.627  -7.161 1.00 . A A . 125 LYS HB2  1 1 
       15  48139 1 1  31 LYS HB3  H -21.795  -8.267  -7.953 1.00 . A A . 125 LYS HB3  1 1 
       15  48140 1 1  31 LYS HD2  H -18.753 -10.165  -8.105 1.00 . A A . 125 LYS HD2  1 1 
       15  48141 1 1  31 LYS HD3  H -19.555 -11.724  -7.957 1.00 . A A . 125 LYS HD3  1 1 
       15  48142 1 1  31 LYS HE2  H -19.220 -10.370 -10.642 1.00 . A A . 125 LYS HE2  1 1 
       15  48143 1 1  31 LYS HE3  H -17.975 -11.417  -9.958 1.00 . A A . 125 LYS HE3  1 1 
       15  48144 1 1  31 LYS HG2  H -21.583 -10.650  -7.928 1.00 . A A . 125 LYS HG2  1 1 
       15  48145 1 1  31 LYS HG3  H -21.300 -10.130  -9.583 1.00 . A A . 125 LYS HG3  1 1 
       15  48146 1 1  31 LYS HZ1  H -19.425 -13.240  -9.950 1.00 . A A . 125 LYS HZ1  1 1 
       15  48147 1 1  31 LYS HZ2  H -19.668 -12.503 -11.461 1.00 . A A . 125 LYS HZ2  1 1 
       15  48148 1 1  31 LYS HZ3  H -20.796 -12.276 -10.211 1.00 . A A . 125 LYS HZ3  1 1 
       15  48149 1 1  31 LYS N    N -19.658  -6.542  -8.540 1.00 . A A . 125 LYS N    1 1 
       15  48150 1 1  31 LYS NZ   N -19.788 -12.394 -10.432 1.00 . A A . 125 LYS NZ   1 1 
       15  48151 1 1  31 LYS O    O -21.172  -8.421 -11.180 1.00 . A A . 125 LYS O    1 1 
       15  48152 1 1  32 SER C    C -21.558  -5.601 -12.713 1.00 . A A . 126 SER C    1 1 
       15  48153 1 1  32 SER CA   C -22.385  -5.957 -11.488 1.00 . A A . 126 SER CA   1 1 
       15  48154 1 1  32 SER CB   C -23.247  -4.761 -11.082 1.00 . A A . 126 SER CB   1 1 
       15  48155 1 1  32 SER H    H -21.290  -5.695  -9.694 1.00 . A A . 126 SER H    1 1 
       15  48156 1 1  32 SER HA   H -23.030  -6.788 -11.729 1.00 . A A . 126 SER HA   1 1 
       15  48157 1 1  32 SER HB2  H -24.003  -4.592 -11.833 1.00 . A A . 126 SER HB2  1 1 
       15  48158 1 1  32 SER HB3  H -23.726  -4.970 -10.134 1.00 . A A . 126 SER HB3  1 1 
       15  48159 1 1  32 SER HG   H -22.480  -3.291 -10.062 1.00 . A A . 126 SER HG   1 1 
       15  48160 1 1  32 SER N    N -21.504  -6.343 -10.393 1.00 . A A . 126 SER N    1 1 
       15  48161 1 1  32 SER O    O -22.100  -5.339 -13.788 1.00 . A A . 126 SER O    1 1 
       15  48162 1 1  32 SER OG   O -22.429  -3.603 -10.969 1.00 . A A . 126 SER OG   1 1 
       15  48163 1 1  33 GLN C    C -18.061  -6.186 -13.519 1.00 . A A . 127 GLN C    1 1 
       15  48164 1 1  33 GLN CA   C -19.303  -5.304 -13.630 1.00 . A A . 127 GLN CA   1 1 
       15  48165 1 1  33 GLN CB   C -18.890  -3.827 -13.572 1.00 . A A . 127 GLN CB   1 1 
       15  48166 1 1  33 GLN CD   C -19.697  -1.477 -13.857 1.00 . A A . 127 GLN CD   1 1 
       15  48167 1 1  33 GLN CG   C -20.031  -2.948 -14.083 1.00 . A A . 127 GLN CG   1 1 
       15  48168 1 1  33 GLN H    H -19.862  -5.841 -11.668 1.00 . A A . 127 GLN H    1 1 
       15  48169 1 1  33 GLN HA   H -19.782  -5.498 -14.577 1.00 . A A . 127 GLN HA   1 1 
       15  48170 1 1  33 GLN HB2  H -18.662  -3.561 -12.551 1.00 . A A . 127 GLN HB2  1 1 
       15  48171 1 1  33 GLN HB3  H -18.018  -3.670 -14.189 1.00 . A A . 127 GLN HB3  1 1 
       15  48172 1 1  33 GLN HE21 H -19.702  -1.028 -15.792 1.00 . A A . 127 GLN HE21 1 1 
       15  48173 1 1  33 GLN HE22 H -19.364   0.266 -14.748 1.00 . A A . 127 GLN HE22 1 1 
       15  48174 1 1  33 GLN HG2  H -20.163  -3.124 -15.143 1.00 . A A . 127 GLN HG2  1 1 
       15  48175 1 1  33 GLN HG3  H -20.942  -3.195 -13.560 1.00 . A A . 127 GLN HG3  1 1 
       15  48176 1 1  33 GLN N    N -20.234  -5.609 -12.543 1.00 . A A . 127 GLN N    1 1 
       15  48177 1 1  33 GLN NE2  N -19.577  -0.679 -14.884 1.00 . A A . 127 GLN NE2  1 1 
       15  48178 1 1  33 GLN O    O -17.663  -6.581 -12.423 1.00 . A A . 127 GLN O    1 1 
       15  48179 1 1  33 GLN OE1  O -19.539  -1.042 -12.717 1.00 . A A . 127 GLN OE1  1 1 
       15  48180 1 1  34 GLN C    C -14.997  -6.472 -14.798 1.00 . A A . 128 GLN C    1 1 
       15  48181 1 1  34 GLN CA   C -16.253  -7.332 -14.711 1.00 . A A . 128 GLN CA   1 1 
       15  48182 1 1  34 GLN CB   C -16.319  -8.257 -15.930 1.00 . A A . 128 GLN CB   1 1 
       15  48183 1 1  34 GLN CD   C -17.540 -10.182 -16.964 1.00 . A A . 128 GLN CD   1 1 
       15  48184 1 1  34 GLN CG   C -17.430  -9.289 -15.733 1.00 . A A . 128 GLN CG   1 1 
       15  48185 1 1  34 GLN H    H -17.825  -6.147 -15.506 1.00 . A A . 128 GLN H    1 1 
       15  48186 1 1  34 GLN HA   H -16.199  -7.943 -13.819 1.00 . A A . 128 GLN HA   1 1 
       15  48187 1 1  34 GLN HB2  H -16.526  -7.672 -16.814 1.00 . A A . 128 GLN HB2  1 1 
       15  48188 1 1  34 GLN HB3  H -15.374  -8.766 -16.049 1.00 . A A . 128 GLN HB3  1 1 
       15  48189 1 1  34 GLN HE21 H -19.116 -11.177 -16.282 1.00 . A A . 128 GLN HE21 1 1 
       15  48190 1 1  34 GLN HE22 H -18.560 -11.657 -17.813 1.00 . A A . 128 GLN HE22 1 1 
       15  48191 1 1  34 GLN HG2  H -17.206  -9.897 -14.869 1.00 . A A . 128 GLN HG2  1 1 
       15  48192 1 1  34 GLN HG3  H -18.371  -8.779 -15.577 1.00 . A A . 128 GLN HG3  1 1 
       15  48193 1 1  34 GLN N    N -17.455  -6.492 -14.667 1.00 . A A . 128 GLN N    1 1 
       15  48194 1 1  34 GLN NE2  N -18.485 -11.080 -17.025 1.00 . A A . 128 GLN NE2  1 1 
       15  48195 1 1  34 GLN O    O -15.073  -5.250 -14.901 1.00 . A A . 128 GLN O    1 1 
       15  48196 1 1  34 GLN OE1  O -16.743 -10.058 -17.895 1.00 . A A . 128 GLN OE1  1 1 
       15  48197 1 1  35 LEU C    C -12.446  -5.717 -16.195 1.00 . A A . 129 LEU C    1 1 
       15  48198 1 1  35 LEU CA   C -12.571  -6.416 -14.846 1.00 . A A . 129 LEU CA   1 1 
       15  48199 1 1  35 LEU CB   C -11.421  -7.413 -14.669 1.00 . A A . 129 LEU CB   1 1 
       15  48200 1 1  35 LEU CD1  C -10.444  -9.134 -13.143 1.00 . A A . 129 LEU CD1  1 1 
       15  48201 1 1  35 LEU CD2  C -10.902  -6.820 -12.252 1.00 . A A . 129 LEU CD2  1 1 
       15  48202 1 1  35 LEU CG   C -11.386  -7.926 -13.220 1.00 . A A . 129 LEU CG   1 1 
       15  48203 1 1  35 LEU H    H -13.843  -8.100 -14.683 1.00 . A A . 129 LEU H    1 1 
       15  48204 1 1  35 LEU HA   H -12.523  -5.676 -14.066 1.00 . A A . 129 LEU HA   1 1 
       15  48205 1 1  35 LEU HB2  H -11.576  -8.248 -15.338 1.00 . A A . 129 LEU HB2  1 1 
       15  48206 1 1  35 LEU HB3  H -10.485  -6.937 -14.910 1.00 . A A . 129 LEU HB3  1 1 
       15  48207 1 1  35 LEU HD11 H  -9.463  -8.847 -13.490 1.00 . A A . 129 LEU HD11 1 1 
       15  48208 1 1  35 LEU HD12 H -10.826  -9.929 -13.766 1.00 . A A . 129 LEU HD12 1 1 
       15  48209 1 1  35 LEU HD13 H -10.380  -9.475 -12.122 1.00 . A A . 129 LEU HD13 1 1 
       15  48210 1 1  35 LEU HD21 H -10.467  -7.269 -11.369 1.00 . A A . 129 LEU HD21 1 1 
       15  48211 1 1  35 LEU HD22 H -11.737  -6.208 -11.955 1.00 . A A . 129 LEU HD22 1 1 
       15  48212 1 1  35 LEU HD23 H -10.160  -6.201 -12.736 1.00 . A A . 129 LEU HD23 1 1 
       15  48213 1 1  35 LEU HG   H -12.379  -8.239 -12.937 1.00 . A A . 129 LEU HG   1 1 
       15  48214 1 1  35 LEU N    N -13.843  -7.122 -14.761 1.00 . A A . 129 LEU N    1 1 
       15  48215 1 1  35 LEU O    O -11.966  -4.591 -16.289 1.00 . A A . 129 LEU O    1 1 
       15  48216 1 1  36 ASP C    C -13.666  -4.572 -18.670 1.00 . A A . 130 ASP C    1 1 
       15  48217 1 1  36 ASP CA   C -12.817  -5.830 -18.579 1.00 . A A . 130 ASP CA   1 1 
       15  48218 1 1  36 ASP CB   C -13.325  -6.855 -19.573 1.00 . A A . 130 ASP CB   1 1 
       15  48219 1 1  36 ASP CG   C -13.005  -6.410 -20.996 1.00 . A A . 130 ASP CG   1 1 
       15  48220 1 1  36 ASP H    H -13.265  -7.285 -17.113 1.00 . A A . 130 ASP H    1 1 
       15  48221 1 1  36 ASP HA   H -11.792  -5.588 -18.812 1.00 . A A . 130 ASP HA   1 1 
       15  48222 1 1  36 ASP HB2  H -12.850  -7.803 -19.374 1.00 . A A . 130 ASP HB2  1 1 
       15  48223 1 1  36 ASP HB3  H -14.391  -6.952 -19.455 1.00 . A A . 130 ASP HB3  1 1 
       15  48224 1 1  36 ASP N    N -12.885  -6.392 -17.240 1.00 . A A . 130 ASP N    1 1 
       15  48225 1 1  36 ASP O    O -13.597  -3.829 -19.647 1.00 . A A . 130 ASP O    1 1 
       15  48226 1 1  36 ASP OD1  O -12.526  -5.299 -21.154 1.00 . A A . 130 ASP OD1  1 1 
       15  48227 1 1  36 ASP OD2  O -13.240  -7.186 -21.907 1.00 . A A . 130 ASP OD2  1 1 
       15  48228 1 1  37 SER C    C -14.491  -1.904 -17.805 1.00 . A A . 131 SER C    1 1 
       15  48229 1 1  37 SER CA   C -15.327  -3.168 -17.624 1.00 . A A . 131 SER CA   1 1 
       15  48230 1 1  37 SER CB   C -16.082  -3.093 -16.300 1.00 . A A . 131 SER CB   1 1 
       15  48231 1 1  37 SER H    H -14.487  -4.971 -16.897 1.00 . A A . 131 SER H    1 1 
       15  48232 1 1  37 SER HA   H -16.044  -3.242 -18.427 1.00 . A A . 131 SER HA   1 1 
       15  48233 1 1  37 SER HB2  H -15.380  -2.997 -15.488 1.00 . A A . 131 SER HB2  1 1 
       15  48234 1 1  37 SER HB3  H -16.740  -2.234 -16.310 1.00 . A A . 131 SER HB3  1 1 
       15  48235 1 1  37 SER HG   H -16.884  -4.733 -16.977 1.00 . A A . 131 SER HG   1 1 
       15  48236 1 1  37 SER N    N -14.470  -4.340 -17.645 1.00 . A A . 131 SER N    1 1 
       15  48237 1 1  37 SER O    O -14.868  -1.000 -18.552 1.00 . A A . 131 SER O    1 1 
       15  48238 1 1  37 SER OG   O -16.841  -4.282 -16.130 1.00 . A A . 131 SER OG   1 1 
       15  48239 1 1  38 ASN C    C -11.053  -0.965 -16.758 1.00 . A A . 132 ASN C    1 1 
       15  48240 1 1  38 ASN CA   C -12.483  -0.668 -17.204 1.00 . A A . 132 ASN CA   1 1 
       15  48241 1 1  38 ASN CB   C -13.045   0.460 -16.338 1.00 . A A . 132 ASN CB   1 1 
       15  48242 1 1  38 ASN CG   C -12.364   1.778 -16.692 1.00 . A A . 132 ASN CG   1 1 
       15  48243 1 1  38 ASN H    H -13.114  -2.588 -16.521 1.00 . A A . 132 ASN H    1 1 
       15  48244 1 1  38 ASN HA   H -12.461  -0.332 -18.230 1.00 . A A . 132 ASN HA   1 1 
       15  48245 1 1  38 ASN HB2  H -14.109   0.546 -16.510 1.00 . A A . 132 ASN HB2  1 1 
       15  48246 1 1  38 ASN HB3  H -12.866   0.235 -15.296 1.00 . A A . 132 ASN HB3  1 1 
       15  48247 1 1  38 ASN HD21 H -13.559   2.151 -18.231 1.00 . A A . 132 ASN HD21 1 1 
       15  48248 1 1  38 ASN HD22 H -12.366   3.321 -17.939 1.00 . A A . 132 ASN HD22 1 1 
       15  48249 1 1  38 ASN N    N -13.354  -1.842 -17.109 1.00 . A A . 132 ASN N    1 1 
       15  48250 1 1  38 ASN ND2  N -12.799   2.476 -17.705 1.00 . A A . 132 ASN ND2  1 1 
       15  48251 1 1  38 ASN O    O -10.269  -0.040 -16.554 1.00 . A A . 132 ASN O    1 1 
       15  48252 1 1  38 ASN OD1  O -11.409   2.182 -16.027 1.00 . A A . 132 ASN OD1  1 1 
       15  48253 1 1  39 VAL C    C  -8.866  -3.895 -16.824 1.00 . A A . 133 VAL C    1 1 
       15  48254 1 1  39 VAL CA   C  -9.337  -2.599 -16.172 1.00 . A A . 133 VAL CA   1 1 
       15  48255 1 1  39 VAL CB   C  -9.290  -2.738 -14.642 1.00 . A A . 133 VAL CB   1 1 
       15  48256 1 1  39 VAL CG1  C -10.422  -3.658 -14.185 1.00 . A A . 133 VAL CG1  1 1 
       15  48257 1 1  39 VAL CG2  C  -7.932  -3.324 -14.203 1.00 . A A . 133 VAL CG2  1 1 
       15  48258 1 1  39 VAL H    H -11.355  -2.957 -16.775 1.00 . A A . 133 VAL H    1 1 
       15  48259 1 1  39 VAL HA   H  -8.652  -1.811 -16.463 1.00 . A A . 133 VAL HA   1 1 
       15  48260 1 1  39 VAL HB   H  -9.423  -1.762 -14.194 1.00 . A A . 133 VAL HB   1 1 
       15  48261 1 1  39 VAL HG11 H -10.388  -3.767 -13.111 1.00 . A A . 133 VAL HG11 1 1 
       15  48262 1 1  39 VAL HG12 H -10.303  -4.627 -14.648 1.00 . A A . 133 VAL HG12 1 1 
       15  48263 1 1  39 VAL HG13 H -11.372  -3.234 -14.474 1.00 . A A . 133 VAL HG13 1 1 
       15  48264 1 1  39 VAL HG21 H  -7.750  -3.079 -13.170 1.00 . A A . 133 VAL HG21 1 1 
       15  48265 1 1  39 VAL HG22 H  -7.143  -2.907 -14.810 1.00 . A A . 133 VAL HG22 1 1 
       15  48266 1 1  39 VAL HG23 H  -7.942  -4.399 -14.321 1.00 . A A . 133 VAL HG23 1 1 
       15  48267 1 1  39 VAL N    N -10.699  -2.245 -16.601 1.00 . A A . 133 VAL N    1 1 
       15  48268 1 1  39 VAL O    O  -9.601  -4.880 -16.891 1.00 . A A . 133 VAL O    1 1 
       15  48269 1 1  40 THR C    C  -5.838  -5.525 -16.982 1.00 . A A . 134 THR C    1 1 
       15  48270 1 1  40 THR CA   C  -6.972  -5.046 -17.882 1.00 . A A . 134 THR CA   1 1 
       15  48271 1 1  40 THR CB   C  -6.416  -4.672 -19.259 1.00 . A A . 134 THR CB   1 1 
       15  48272 1 1  40 THR CG2  C  -5.561  -5.819 -19.802 1.00 . A A . 134 THR CG2  1 1 
       15  48273 1 1  40 THR H    H  -7.081  -3.065 -17.151 1.00 . A A . 134 THR H    1 1 
       15  48274 1 1  40 THR HA   H  -7.691  -5.848 -17.999 1.00 . A A . 134 THR HA   1 1 
       15  48275 1 1  40 THR HB   H  -5.807  -3.786 -19.172 1.00 . A A . 134 THR HB   1 1 
       15  48276 1 1  40 THR HG1  H  -7.193  -4.593 -21.041 1.00 . A A . 134 THR HG1  1 1 
       15  48277 1 1  40 THR HG21 H  -4.621  -5.847 -19.270 1.00 . A A . 134 THR HG21 1 1 
       15  48278 1 1  40 THR HG22 H  -5.376  -5.667 -20.855 1.00 . A A . 134 THR HG22 1 1 
       15  48279 1 1  40 THR HG23 H  -6.083  -6.754 -19.658 1.00 . A A . 134 THR HG23 1 1 
       15  48280 1 1  40 THR N    N  -7.610  -3.881 -17.268 1.00 . A A . 134 THR N    1 1 
       15  48281 1 1  40 THR O    O  -4.947  -4.749 -16.643 1.00 . A A . 134 THR O    1 1 
       15  48282 1 1  40 THR OG1  O  -7.496  -4.416 -20.147 1.00 . A A . 134 THR OG1  1 1 
       15  48283 1 1  41 MET C    C  -3.799  -8.149 -16.610 1.00 . A A . 135 MET C    1 1 
       15  48284 1 1  41 MET CA   C  -4.799  -7.357 -15.748 1.00 . A A . 135 MET CA   1 1 
       15  48285 1 1  41 MET CB   C  -5.410  -8.290 -14.695 1.00 . A A . 135 MET CB   1 1 
       15  48286 1 1  41 MET CE   C  -4.709  -5.903 -12.193 1.00 . A A . 135 MET CE   1 1 
       15  48287 1 1  41 MET CG   C  -6.321  -7.498 -13.704 1.00 . A A . 135 MET CG   1 1 
       15  48288 1 1  41 MET H    H  -6.585  -7.385 -16.907 1.00 . A A . 135 MET H    1 1 
       15  48289 1 1  41 MET HA   H  -4.300  -6.550 -15.235 1.00 . A A . 135 MET HA   1 1 
       15  48290 1 1  41 MET HB2  H  -5.989  -9.052 -15.199 1.00 . A A . 135 MET HB2  1 1 
       15  48291 1 1  41 MET HB3  H  -4.607  -8.764 -14.150 1.00 . A A . 135 MET HB3  1 1 
       15  48292 1 1  41 MET HE1  H  -3.967  -5.976 -12.982 1.00 . A A . 135 MET HE1  1 1 
       15  48293 1 1  41 MET HE2  H  -4.220  -5.672 -11.260 1.00 . A A . 135 MET HE2  1 1 
       15  48294 1 1  41 MET HE3  H  -5.417  -5.121 -12.430 1.00 . A A . 135 MET HE3  1 1 
       15  48295 1 1  41 MET HG2  H  -6.453  -6.475 -14.040 1.00 . A A . 135 MET HG2  1 1 
       15  48296 1 1  41 MET HG3  H  -7.294  -7.972 -13.648 1.00 . A A . 135 MET HG3  1 1 
       15  48297 1 1  41 MET N    N  -5.857  -6.804 -16.602 1.00 . A A . 135 MET N    1 1 
       15  48298 1 1  41 MET O    O  -4.218  -8.919 -17.473 1.00 . A A . 135 MET O    1 1 
       15  48299 1 1  41 MET SD   S  -5.583  -7.480 -12.043 1.00 . A A . 135 MET SD   1 1 
       15  48300 1 1  42 PRO C    C  -1.333 -10.182 -16.823 1.00 . A A . 136 PRO C    1 1 
       15  48301 1 1  42 PRO CA   C  -1.483  -8.715 -17.234 1.00 . A A . 136 PRO CA   1 1 
       15  48302 1 1  42 PRO CB   C  -0.194  -7.928 -16.964 1.00 . A A . 136 PRO CB   1 1 
       15  48303 1 1  42 PRO CD   C  -1.856  -7.101 -15.429 1.00 . A A . 136 PRO CD   1 1 
       15  48304 1 1  42 PRO CG   C  -0.364  -7.412 -15.575 1.00 . A A . 136 PRO CG   1 1 
       15  48305 1 1  42 PRO HA   H  -1.730  -8.653 -18.282 1.00 . A A . 136 PRO HA   1 1 
       15  48306 1 1  42 PRO HB2  H   0.675  -8.572 -17.032 1.00 . A A . 136 PRO HB2  1 1 
       15  48307 1 1  42 PRO HB3  H  -0.105  -7.103 -17.656 1.00 . A A . 136 PRO HB3  1 1 
       15  48308 1 1  42 PRO HD2  H  -2.200  -7.333 -14.428 1.00 . A A . 136 PRO HD2  1 1 
       15  48309 1 1  42 PRO HD3  H  -2.056  -6.070 -15.672 1.00 . A A . 136 PRO HD3  1 1 
       15  48310 1 1  42 PRO HG2  H  -0.062  -8.168 -14.860 1.00 . A A . 136 PRO HG2  1 1 
       15  48311 1 1  42 PRO HG3  H   0.213  -6.511 -15.432 1.00 . A A . 136 PRO HG3  1 1 
       15  48312 1 1  42 PRO N    N  -2.503  -7.986 -16.421 1.00 . A A . 136 PRO N    1 1 
       15  48313 1 1  42 PRO O    O  -1.541 -10.544 -15.664 1.00 . A A . 136 PRO O    1 1 
       15  48314 1 1  43 LYS C    C   0.121 -12.653 -16.333 1.00 . A A . 137 LYS C    1 1 
       15  48315 1 1  43 LYS CA   C  -0.781 -12.439 -17.549 1.00 . A A . 137 LYS CA   1 1 
       15  48316 1 1  43 LYS CB   C  -0.173 -13.085 -18.797 1.00 . A A . 137 LYS CB   1 1 
       15  48317 1 1  43 LYS CD   C   0.130 -15.254 -20.014 1.00 . A A . 137 LYS CD   1 1 
       15  48318 1 1  43 LYS CE   C   1.402 -14.653 -20.620 1.00 . A A . 137 LYS CE   1 1 
       15  48319 1 1  43 LYS CG   C  -0.162 -14.610 -18.654 1.00 . A A . 137 LYS CG   1 1 
       15  48320 1 1  43 LYS H    H  -0.835 -10.657 -18.695 1.00 . A A . 137 LYS H    1 1 
       15  48321 1 1  43 LYS HA   H  -1.743 -12.888 -17.355 1.00 . A A . 137 LYS HA   1 1 
       15  48322 1 1  43 LYS HB2  H  -0.759 -12.811 -19.664 1.00 . A A . 137 LYS HB2  1 1 
       15  48323 1 1  43 LYS HB3  H   0.840 -12.731 -18.925 1.00 . A A . 137 LYS HB3  1 1 
       15  48324 1 1  43 LYS HD2  H   0.266 -16.318 -19.886 1.00 . A A . 137 LYS HD2  1 1 
       15  48325 1 1  43 LYS HD3  H  -0.701 -15.079 -20.682 1.00 . A A . 137 LYS HD3  1 1 
       15  48326 1 1  43 LYS HE2  H   1.176 -13.679 -21.034 1.00 . A A . 137 LYS HE2  1 1 
       15  48327 1 1  43 LYS HE3  H   2.157 -14.551 -19.855 1.00 . A A . 137 LYS HE3  1 1 
       15  48328 1 1  43 LYS HG2  H   0.605 -14.897 -17.948 1.00 . A A . 137 LYS HG2  1 1 
       15  48329 1 1  43 LYS HG3  H  -1.123 -14.946 -18.297 1.00 . A A . 137 LYS HG3  1 1 
       15  48330 1 1  43 LYS HZ1  H   1.691 -15.116 -22.630 1.00 . A A . 137 LYS HZ1  1 1 
       15  48331 1 1  43 LYS HZ2  H   1.438 -16.471 -21.635 1.00 . A A . 137 LYS HZ2  1 1 
       15  48332 1 1  43 LYS HZ3  H   2.931 -15.658 -21.608 1.00 . A A . 137 LYS HZ3  1 1 
       15  48333 1 1  43 LYS N    N  -0.966 -11.013 -17.792 1.00 . A A . 137 LYS N    1 1 
       15  48334 1 1  43 LYS NZ   N   1.903 -15.541 -21.705 1.00 . A A . 137 LYS NZ   1 1 
       15  48335 1 1  43 LYS O    O   1.145 -11.987 -16.176 1.00 . A A . 137 LYS O    1 1 
       15  48336 1 1  44 SER C    C   1.861 -14.357 -14.516 1.00 . A A . 138 SER C    1 1 
       15  48337 1 1  44 SER CA   C   0.447 -13.854 -14.232 1.00 . A A . 138 SER CA   1 1 
       15  48338 1 1  44 SER CB   C  -0.305 -14.900 -13.408 1.00 . A A . 138 SER CB   1 1 
       15  48339 1 1  44 SER H    H  -1.133 -14.047 -15.633 1.00 . A A . 138 SER H    1 1 
       15  48340 1 1  44 SER HA   H   0.514 -12.949 -13.652 1.00 . A A . 138 SER HA   1 1 
       15  48341 1 1  44 SER HB2  H   0.249 -15.122 -12.512 1.00 . A A . 138 SER HB2  1 1 
       15  48342 1 1  44 SER HB3  H  -1.279 -14.513 -13.140 1.00 . A A . 138 SER HB3  1 1 
       15  48343 1 1  44 SER HG   H   0.072 -15.986 -14.978 1.00 . A A . 138 SER HG   1 1 
       15  48344 1 1  44 SER N    N  -0.294 -13.568 -15.459 1.00 . A A . 138 SER N    1 1 
       15  48345 1 1  44 SER O    O   2.768 -14.149 -13.712 1.00 . A A . 138 SER O    1 1 
       15  48346 1 1  44 SER OG   O  -0.447 -16.087 -14.177 1.00 . A A . 138 SER OG   1 1 
       15  48347 1 1  45 GLU C    C   4.348 -14.420 -16.262 1.00 . A A . 139 GLU C    1 1 
       15  48348 1 1  45 GLU CA   C   3.358 -15.555 -16.002 1.00 . A A . 139 GLU CA   1 1 
       15  48349 1 1  45 GLU CB   C   3.246 -16.444 -17.246 1.00 . A A . 139 GLU CB   1 1 
       15  48350 1 1  45 GLU CD   C   2.236 -18.544 -18.162 1.00 . A A . 139 GLU CD   1 1 
       15  48351 1 1  45 GLU CG   C   2.452 -17.708 -16.904 1.00 . A A . 139 GLU CG   1 1 
       15  48352 1 1  45 GLU H    H   1.286 -15.172 -16.252 1.00 . A A . 139 GLU H    1 1 
       15  48353 1 1  45 GLU HA   H   3.724 -16.155 -15.181 1.00 . A A . 139 GLU HA   1 1 
       15  48354 1 1  45 GLU HB2  H   2.741 -15.901 -18.030 1.00 . A A . 139 GLU HB2  1 1 
       15  48355 1 1  45 GLU HB3  H   4.235 -16.722 -17.579 1.00 . A A . 139 GLU HB3  1 1 
       15  48356 1 1  45 GLU HG2  H   3.000 -18.289 -16.178 1.00 . A A . 139 GLU HG2  1 1 
       15  48357 1 1  45 GLU HG3  H   1.495 -17.429 -16.492 1.00 . A A . 139 GLU HG3  1 1 
       15  48358 1 1  45 GLU N    N   2.044 -15.025 -15.650 1.00 . A A . 139 GLU N    1 1 
       15  48359 1 1  45 GLU O    O   5.521 -14.660 -16.550 1.00 . A A . 139 GLU O    1 1 
       15  48360 1 1  45 GLU OE1  O   2.702 -18.132 -19.211 1.00 . A A . 139 GLU OE1  1 1 
       15  48361 1 1  45 GLU OE2  O   1.607 -19.583 -18.058 1.00 . A A . 139 GLU OE2  1 1 
       15  48362 1 1  46 ASP C    C   4.729 -11.129 -15.094 1.00 . A A . 140 ASP C    1 1 
       15  48363 1 1  46 ASP CA   C   4.715 -11.988 -16.352 1.00 . A A . 140 ASP CA   1 1 
       15  48364 1 1  46 ASP CB   C   4.180 -11.166 -17.528 1.00 . A A . 140 ASP CB   1 1 
       15  48365 1 1  46 ASP CG   C   4.456 -11.893 -18.839 1.00 . A A . 140 ASP CG   1 1 
       15  48366 1 1  46 ASP H    H   2.930 -13.051 -15.902 1.00 . A A . 140 ASP H    1 1 
       15  48367 1 1  46 ASP HA   H   5.731 -12.287 -16.568 1.00 . A A . 140 ASP HA   1 1 
       15  48368 1 1  46 ASP HB2  H   3.116 -11.027 -17.411 1.00 . A A . 140 ASP HB2  1 1 
       15  48369 1 1  46 ASP HB3  H   4.668 -10.203 -17.543 1.00 . A A . 140 ASP HB3  1 1 
       15  48370 1 1  46 ASP N    N   3.872 -13.175 -16.144 1.00 . A A . 140 ASP N    1 1 
       15  48371 1 1  46 ASP O    O   4.184 -10.025 -15.075 1.00 . A A . 140 ASP O    1 1 
       15  48372 1 1  46 ASP OD1  O   5.180 -12.874 -18.810 1.00 . A A . 140 ASP OD1  1 1 
       15  48373 1 1  46 ASP OD2  O   3.937 -11.458 -19.854 1.00 . A A . 140 ASP OD2  1 1 
       15  48374 1 1  47 GLU C    C   6.189  -9.652 -12.877 1.00 . A A . 141 GLU C    1 1 
       15  48375 1 1  47 GLU CA   C   5.400 -10.955 -12.764 1.00 . A A . 141 GLU CA   1 1 
       15  48376 1 1  47 GLU CB   C   6.054 -11.851 -11.714 1.00 . A A . 141 GLU CB   1 1 
       15  48377 1 1  47 GLU CD   C   5.825 -13.986 -10.436 1.00 . A A . 141 GLU CD   1 1 
       15  48378 1 1  47 GLU CG   C   5.158 -13.063 -11.448 1.00 . A A . 141 GLU CG   1 1 
       15  48379 1 1  47 GLU H    H   5.733 -12.551 -14.104 1.00 . A A . 141 GLU H    1 1 
       15  48380 1 1  47 GLU HA   H   4.396 -10.730 -12.449 1.00 . A A . 141 GLU HA   1 1 
       15  48381 1 1  47 GLU HB2  H   7.015 -12.188 -12.077 1.00 . A A . 141 GLU HB2  1 1 
       15  48382 1 1  47 GLU HB3  H   6.186 -11.295 -10.798 1.00 . A A . 141 GLU HB3  1 1 
       15  48383 1 1  47 GLU HG2  H   4.207 -12.727 -11.059 1.00 . A A . 141 GLU HG2  1 1 
       15  48384 1 1  47 GLU HG3  H   5.000 -13.600 -12.371 1.00 . A A . 141 GLU HG3  1 1 
       15  48385 1 1  47 GLU N    N   5.335 -11.658 -14.037 1.00 . A A . 141 GLU N    1 1 
       15  48386 1 1  47 GLU O    O   5.781  -8.625 -12.334 1.00 . A A . 141 GLU O    1 1 
       15  48387 1 1  47 GLU OE1  O   6.909 -13.654  -9.987 1.00 . A A . 141 GLU OE1  1 1 
       15  48388 1 1  47 GLU OE2  O   5.242 -15.012 -10.126 1.00 . A A . 141 GLU OE2  1 1 
       15  48389 1 1  48 GLU C    C   7.349  -7.393 -14.394 1.00 . A A . 142 GLU C    1 1 
       15  48390 1 1  48 GLU CA   C   8.150  -8.505 -13.727 1.00 . A A . 142 GLU CA   1 1 
       15  48391 1 1  48 GLU CB   C   9.383  -8.834 -14.576 1.00 . A A . 142 GLU CB   1 1 
       15  48392 1 1  48 GLU CD   C  10.833  -9.250 -12.576 1.00 . A A . 142 GLU CD   1 1 
       15  48393 1 1  48 GLU CG   C  10.256  -9.861 -13.847 1.00 . A A . 142 GLU CG   1 1 
       15  48394 1 1  48 GLU H    H   7.606 -10.540 -13.977 1.00 . A A . 142 GLU H    1 1 
       15  48395 1 1  48 GLU HA   H   8.470  -8.170 -12.753 1.00 . A A . 142 GLU HA   1 1 
       15  48396 1 1  48 GLU HB2  H   9.067  -9.240 -15.526 1.00 . A A . 142 GLU HB2  1 1 
       15  48397 1 1  48 GLU HB3  H   9.955  -7.934 -14.742 1.00 . A A . 142 GLU HB3  1 1 
       15  48398 1 1  48 GLU HG2  H   9.657 -10.721 -13.591 1.00 . A A . 142 GLU HG2  1 1 
       15  48399 1 1  48 GLU HG3  H  11.063 -10.168 -14.495 1.00 . A A . 142 GLU HG3  1 1 
       15  48400 1 1  48 GLU N    N   7.321  -9.697 -13.572 1.00 . A A . 142 GLU N    1 1 
       15  48401 1 1  48 GLU O    O   7.378  -6.243 -13.957 1.00 . A A . 142 GLU O    1 1 
       15  48402 1 1  48 GLU OE1  O  10.870  -8.034 -12.491 1.00 . A A . 142 GLU OE1  1 1 
       15  48403 1 1  48 GLU OE2  O  11.228 -10.007 -11.704 1.00 . A A . 142 GLU OE2  1 1 
       15  48404 1 1  49 GLY C    C   4.658  -6.286 -15.301 1.00 . A A . 143 GLY C    1 1 
       15  48405 1 1  49 GLY CA   C   5.806  -6.788 -16.171 1.00 . A A . 143 GLY CA   1 1 
       15  48406 1 1  49 GLY H    H   6.642  -8.685 -15.743 1.00 . A A . 143 GLY H    1 1 
       15  48407 1 1  49 GLY HA2  H   6.420  -5.954 -16.469 1.00 . A A . 143 GLY HA2  1 1 
       15  48408 1 1  49 GLY HA3  H   5.398  -7.262 -17.052 1.00 . A A . 143 GLY HA3  1 1 
       15  48409 1 1  49 GLY N    N   6.628  -7.749 -15.448 1.00 . A A . 143 GLY N    1 1 
       15  48410 1 1  49 GLY O    O   4.225  -5.148 -15.413 1.00 . A A . 143 GLY O    1 1 
       15  48411 1 1  50 TRP C    C   3.344  -5.693 -12.620 1.00 . A A . 144 TRP C    1 1 
       15  48412 1 1  50 TRP CA   C   3.024  -6.850 -13.587 1.00 . A A . 144 TRP CA   1 1 
       15  48413 1 1  50 TRP CB   C   2.627  -8.117 -12.793 1.00 . A A . 144 TRP CB   1 1 
       15  48414 1 1  50 TRP CD1  C   0.292  -7.099 -12.505 1.00 . A A . 144 TRP CD1  1 1 
       15  48415 1 1  50 TRP CD2  C   0.346  -9.317 -12.120 1.00 . A A . 144 TRP CD2  1 1 
       15  48416 1 1  50 TRP CE2  C  -0.994  -8.901 -11.941 1.00 . A A . 144 TRP CE2  1 1 
       15  48417 1 1  50 TRP CE3  C   0.648 -10.677 -11.930 1.00 . A A . 144 TRP CE3  1 1 
       15  48418 1 1  50 TRP CG   C   1.150  -8.156 -12.490 1.00 . A A . 144 TRP CG   1 1 
       15  48419 1 1  50 TRP CH2  C  -1.681 -11.147 -11.399 1.00 . A A . 144 TRP CH2  1 1 
       15  48420 1 1  50 TRP CZ2  C  -1.998  -9.800 -11.587 1.00 . A A . 144 TRP CZ2  1 1 
       15  48421 1 1  50 TRP CZ3  C  -0.360 -11.586 -11.570 1.00 . A A . 144 TRP CZ3  1 1 
       15  48422 1 1  50 TRP H    H   4.531  -8.064 -14.445 1.00 . A A . 144 TRP H    1 1 
       15  48423 1 1  50 TRP HA   H   2.205  -6.557 -14.218 1.00 . A A . 144 TRP HA   1 1 
       15  48424 1 1  50 TRP HB2  H   2.881  -8.986 -13.380 1.00 . A A . 144 TRP HB2  1 1 
       15  48425 1 1  50 TRP HB3  H   3.182  -8.153 -11.865 1.00 . A A . 144 TRP HB3  1 1 
       15  48426 1 1  50 TRP HD1  H   0.542  -6.079 -12.732 1.00 . A A . 144 TRP HD1  1 1 
       15  48427 1 1  50 TRP HE1  H  -1.774  -6.985 -12.150 1.00 . A A . 144 TRP HE1  1 1 
       15  48428 1 1  50 TRP HE3  H   1.663 -11.025 -12.058 1.00 . A A . 144 TRP HE3  1 1 
       15  48429 1 1  50 TRP HH2  H  -2.452 -11.849 -11.122 1.00 . A A . 144 TRP HH2  1 1 
       15  48430 1 1  50 TRP HZ2  H  -3.014  -9.458 -11.457 1.00 . A A . 144 TRP HZ2  1 1 
       15  48431 1 1  50 TRP HZ3  H  -0.118 -12.629 -11.421 1.00 . A A . 144 TRP HZ3  1 1 
       15  48432 1 1  50 TRP N    N   4.153  -7.167 -14.461 1.00 . A A . 144 TRP N    1 1 
       15  48433 1 1  50 TRP NE1  N  -0.974  -7.547 -12.195 1.00 . A A . 144 TRP NE1  1 1 
       15  48434 1 1  50 TRP O    O   2.481  -4.878 -12.300 1.00 . A A . 144 TRP O    1 1 
       15  48435 1 1  51 LYS C    C   4.772  -3.214 -11.700 1.00 . A A . 145 LYS C    1 1 
       15  48436 1 1  51 LYS CA   C   4.964  -4.633 -11.154 1.00 . A A . 145 LYS CA   1 1 
       15  48437 1 1  51 LYS CB   C   6.433  -4.847 -10.794 1.00 . A A . 145 LYS CB   1 1 
       15  48438 1 1  51 LYS CD   C   8.053  -6.442  -9.744 1.00 . A A . 145 LYS CD   1 1 
       15  48439 1 1  51 LYS CE   C   8.193  -7.785  -9.023 1.00 . A A . 145 LYS CE   1 1 
       15  48440 1 1  51 LYS CG   C   6.580  -6.183 -10.057 1.00 . A A . 145 LYS CG   1 1 
       15  48441 1 1  51 LYS H    H   5.213  -6.345 -12.384 1.00 . A A . 145 LYS H    1 1 
       15  48442 1 1  51 LYS HA   H   4.372  -4.744 -10.258 1.00 . A A . 145 LYS HA   1 1 
       15  48443 1 1  51 LYS HB2  H   7.026  -4.866 -11.696 1.00 . A A . 145 LYS HB2  1 1 
       15  48444 1 1  51 LYS HB3  H   6.772  -4.045 -10.155 1.00 . A A . 145 LYS HB3  1 1 
       15  48445 1 1  51 LYS HD2  H   8.618  -6.465 -10.665 1.00 . A A . 145 LYS HD2  1 1 
       15  48446 1 1  51 LYS HD3  H   8.430  -5.655  -9.110 1.00 . A A . 145 LYS HD3  1 1 
       15  48447 1 1  51 LYS HE2  H   7.648  -7.753  -8.090 1.00 . A A . 145 LYS HE2  1 1 
       15  48448 1 1  51 LYS HE3  H   7.794  -8.572  -9.645 1.00 . A A . 145 LYS HE3  1 1 
       15  48449 1 1  51 LYS HG2  H   6.017  -6.147  -9.135 1.00 . A A . 145 LYS HG2  1 1 
       15  48450 1 1  51 LYS HG3  H   6.201  -6.980 -10.678 1.00 . A A . 145 LYS HG3  1 1 
       15  48451 1 1  51 LYS HZ1  H   9.931  -8.908  -9.258 1.00 . A A . 145 LYS HZ1  1 1 
       15  48452 1 1  51 LYS HZ2  H   9.766  -8.199  -7.723 1.00 . A A . 145 LYS HZ2  1 1 
       15  48453 1 1  51 LYS HZ3  H  10.204  -7.244  -9.061 1.00 . A A . 145 LYS HZ3  1 1 
       15  48454 1 1  51 LYS N    N   4.568  -5.655 -12.124 1.00 . A A . 145 LYS N    1 1 
       15  48455 1 1  51 LYS NZ   N   9.633  -8.055  -8.747 1.00 . A A . 145 LYS NZ   1 1 
       15  48456 1 1  51 LYS O    O   4.294  -2.334 -10.984 1.00 . A A . 145 LYS O    1 1 
       15  48457 1 1  52 LYS C    C   3.544  -1.301 -13.821 1.00 . A A . 146 LYS C    1 1 
       15  48458 1 1  52 LYS CA   C   5.013  -1.654 -13.544 1.00 . A A . 146 LYS CA   1 1 
       15  48459 1 1  52 LYS CB   C   5.867  -1.569 -14.832 1.00 . A A . 146 LYS CB   1 1 
       15  48460 1 1  52 LYS CD   C   6.079  -2.717 -17.085 1.00 . A A . 146 LYS CD   1 1 
       15  48461 1 1  52 LYS CE   C   5.344  -3.014 -18.394 1.00 . A A . 146 LYS CE   1 1 
       15  48462 1 1  52 LYS CG   C   5.102  -2.118 -16.067 1.00 . A A . 146 LYS CG   1 1 
       15  48463 1 1  52 LYS H    H   5.533  -3.716 -13.482 1.00 . A A . 146 LYS H    1 1 
       15  48464 1 1  52 LYS HA   H   5.399  -0.935 -12.835 1.00 . A A . 146 LYS HA   1 1 
       15  48465 1 1  52 LYS HB2  H   6.134  -0.536 -15.011 1.00 . A A . 146 LYS HB2  1 1 
       15  48466 1 1  52 LYS HB3  H   6.772  -2.144 -14.681 1.00 . A A . 146 LYS HB3  1 1 
       15  48467 1 1  52 LYS HD2  H   6.883  -2.020 -17.271 1.00 . A A . 146 LYS HD2  1 1 
       15  48468 1 1  52 LYS HD3  H   6.485  -3.640 -16.688 1.00 . A A . 146 LYS HD3  1 1 
       15  48469 1 1  52 LYS HE2  H   4.815  -2.132 -18.720 1.00 . A A . 146 LYS HE2  1 1 
       15  48470 1 1  52 LYS HE3  H   6.059  -3.303 -19.151 1.00 . A A . 146 LYS HE3  1 1 
       15  48471 1 1  52 LYS HG2  H   4.415  -2.877 -15.756 1.00 . A A . 146 LYS HG2  1 1 
       15  48472 1 1  52 LYS HG3  H   4.552  -1.315 -16.536 1.00 . A A . 146 LYS HG3  1 1 
       15  48473 1 1  52 LYS HZ1  H   4.336  -4.722 -19.030 1.00 . A A . 146 LYS HZ1  1 1 
       15  48474 1 1  52 LYS HZ2  H   3.431  -3.726 -17.991 1.00 . A A . 146 LYS HZ2  1 1 
       15  48475 1 1  52 LYS HZ3  H   4.676  -4.701 -17.368 1.00 . A A . 146 LYS HZ3  1 1 
       15  48476 1 1  52 LYS N    N   5.149  -2.988 -12.952 1.00 . A A . 146 LYS N    1 1 
       15  48477 1 1  52 LYS NZ   N   4.373  -4.125 -18.181 1.00 . A A . 146 LYS NZ   1 1 
       15  48478 1 1  52 LYS O    O   3.154  -0.138 -13.740 1.00 . A A . 146 LYS O    1 1 
       15  48479 1 1  53 PHE C    C   0.546  -1.559 -13.287 1.00 . A A . 147 PHE C    1 1 
       15  48480 1 1  53 PHE CA   C   1.334  -2.080 -14.486 1.00 . A A . 147 PHE CA   1 1 
       15  48481 1 1  53 PHE CB   C   0.696  -3.382 -14.974 1.00 . A A . 147 PHE CB   1 1 
       15  48482 1 1  53 PHE CD1  C  -0.957  -2.299 -16.540 1.00 . A A . 147 PHE CD1  1 1 
       15  48483 1 1  53 PHE CD2  C  -1.812  -3.666 -14.725 1.00 . A A . 147 PHE CD2  1 1 
       15  48484 1 1  53 PHE CE1  C  -2.267  -2.042 -16.960 1.00 . A A . 147 PHE CE1  1 1 
       15  48485 1 1  53 PHE CE2  C  -3.120  -3.407 -15.149 1.00 . A A . 147 PHE CE2  1 1 
       15  48486 1 1  53 PHE CG   C  -0.725  -3.111 -15.421 1.00 . A A . 147 PHE CG   1 1 
       15  48487 1 1  53 PHE CZ   C  -3.348  -2.595 -16.265 1.00 . A A . 147 PHE CZ   1 1 
       15  48488 1 1  53 PHE H    H   3.111  -3.210 -14.242 1.00 . A A . 147 PHE H    1 1 
       15  48489 1 1  53 PHE HA   H   1.272  -1.353 -15.281 1.00 . A A . 147 PHE HA   1 1 
       15  48490 1 1  53 PHE HB2  H   1.267  -3.775 -15.800 1.00 . A A . 147 PHE HB2  1 1 
       15  48491 1 1  53 PHE HB3  H   0.689  -4.100 -14.167 1.00 . A A . 147 PHE HB3  1 1 
       15  48492 1 1  53 PHE HD1  H  -0.125  -1.871 -17.080 1.00 . A A . 147 PHE HD1  1 1 
       15  48493 1 1  53 PHE HD2  H  -1.641  -4.299 -13.864 1.00 . A A . 147 PHE HD2  1 1 
       15  48494 1 1  53 PHE HE1  H  -2.445  -1.417 -17.824 1.00 . A A . 147 PHE HE1  1 1 
       15  48495 1 1  53 PHE HE2  H  -3.954  -3.835 -14.615 1.00 . A A . 147 PHE HE2  1 1 
       15  48496 1 1  53 PHE HZ   H  -4.358  -2.398 -16.591 1.00 . A A . 147 PHE HZ   1 1 
       15  48497 1 1  53 PHE N    N   2.744  -2.305 -14.173 1.00 . A A . 147 PHE N    1 1 
       15  48498 1 1  53 PHE O    O  -0.248  -0.625 -13.418 1.00 . A A . 147 PHE O    1 1 
       15  48499 1 1  54 CYS C    C   0.377  -0.384 -10.467 1.00 . A A . 148 CYS C    1 1 
       15  48500 1 1  54 CYS CA   C   0.001  -1.789 -10.931 1.00 . A A . 148 CYS CA   1 1 
       15  48501 1 1  54 CYS CB   C   0.287  -2.779  -9.801 1.00 . A A . 148 CYS CB   1 1 
       15  48502 1 1  54 CYS H    H   1.361  -2.938 -12.087 1.00 . A A . 148 CYS H    1 1 
       15  48503 1 1  54 CYS HA   H  -1.055  -1.813 -11.150 1.00 . A A . 148 CYS HA   1 1 
       15  48504 1 1  54 CYS HB2  H   1.354  -2.848  -9.646 1.00 . A A . 148 CYS HB2  1 1 
       15  48505 1 1  54 CYS HB3  H  -0.188  -2.436  -8.892 1.00 . A A . 148 CYS HB3  1 1 
       15  48506 1 1  54 CYS HG   H  -0.021  -4.639 -11.112 1.00 . A A . 148 CYS HG   1 1 
       15  48507 1 1  54 CYS N    N   0.736  -2.184 -12.131 1.00 . A A . 148 CYS N    1 1 
       15  48508 1 1  54 CYS O    O  -0.496   0.418 -10.135 1.00 . A A . 148 CYS O    1 1 
       15  48509 1 1  54 CYS SG   S  -0.364  -4.410 -10.244 1.00 . A A . 148 CYS SG   1 1 
       15  48510 1 1  55 LEU C    C   2.448   2.130 -11.199 1.00 . A A . 149 LEU C    1 1 
       15  48511 1 1  55 LEU CA   C   2.161   1.226  -9.998 1.00 . A A . 149 LEU CA   1 1 
       15  48512 1 1  55 LEU CB   C   3.439   1.064  -9.154 1.00 . A A . 149 LEU CB   1 1 
       15  48513 1 1  55 LEU CD1  C   2.536  -0.861  -7.804 1.00 . A A . 149 LEU CD1  1 1 
       15  48514 1 1  55 LEU CD2  C   4.334   0.606  -6.859 1.00 . A A . 149 LEU CD2  1 1 
       15  48515 1 1  55 LEU CG   C   3.081   0.571  -7.741 1.00 . A A . 149 LEU CG   1 1 
       15  48516 1 1  55 LEU H    H   2.327  -0.773 -10.710 1.00 . A A . 149 LEU H    1 1 
       15  48517 1 1  55 LEU HA   H   1.403   1.704  -9.389 1.00 . A A . 149 LEU HA   1 1 
       15  48518 1 1  55 LEU HB2  H   4.096   0.349  -9.628 1.00 . A A . 149 LEU HB2  1 1 
       15  48519 1 1  55 LEU HB3  H   3.944   2.016  -9.077 1.00 . A A . 149 LEU HB3  1 1 
       15  48520 1 1  55 LEU HD11 H   3.132  -1.446  -8.490 1.00 . A A . 149 LEU HD11 1 1 
       15  48521 1 1  55 LEU HD12 H   1.511  -0.839  -8.146 1.00 . A A . 149 LEU HD12 1 1 
       15  48522 1 1  55 LEU HD13 H   2.576  -1.310  -6.822 1.00 . A A . 149 LEU HD13 1 1 
       15  48523 1 1  55 LEU HD21 H   4.071   0.317  -5.852 1.00 . A A . 149 LEU HD21 1 1 
       15  48524 1 1  55 LEU HD22 H   4.741   1.609  -6.851 1.00 . A A . 149 LEU HD22 1 1 
       15  48525 1 1  55 LEU HD23 H   5.072  -0.078  -7.252 1.00 . A A . 149 LEU HD23 1 1 
       15  48526 1 1  55 LEU HG   H   2.330   1.216  -7.313 1.00 . A A . 149 LEU HG   1 1 
       15  48527 1 1  55 LEU N    N   1.678  -0.090 -10.438 1.00 . A A . 149 LEU N    1 1 
       15  48528 1 1  55 LEU O    O   2.900   3.264 -11.033 1.00 . A A . 149 LEU O    1 1 
       15  48529 1 1  56 GLY C    C   3.899   2.713 -13.801 1.00 . A A . 150 GLY C    1 1 
       15  48530 1 1  56 GLY CA   C   2.412   2.419 -13.612 1.00 . A A . 150 GLY CA   1 1 
       15  48531 1 1  56 GLY H    H   1.814   0.724 -12.480 1.00 . A A . 150 GLY H    1 1 
       15  48532 1 1  56 GLY HA2  H   2.045   1.870 -14.465 1.00 . A A . 150 GLY HA2  1 1 
       15  48533 1 1  56 GLY HA3  H   1.876   3.352 -13.532 1.00 . A A . 150 GLY HA3  1 1 
       15  48534 1 1  56 GLY N    N   2.180   1.631 -12.403 1.00 . A A . 150 GLY N    1 1 
       15  48535 1 1  56 GLY O    O   4.752   2.077 -13.182 1.00 . A A . 150 GLY O    1 1 
       15  48536 1 1  57 GLU C    C   5.772   5.590 -14.722 1.00 . A A . 151 GLU C    1 1 
       15  48537 1 1  57 GLU CA   C   5.595   4.085 -14.941 1.00 . A A . 151 GLU CA   1 1 
       15  48538 1 1  57 GLU CB   C   5.956   3.737 -16.388 1.00 . A A . 151 GLU CB   1 1 
       15  48539 1 1  57 GLU CD   C   6.269   1.858 -18.014 1.00 . A A . 151 GLU CD   1 1 
       15  48540 1 1  57 GLU CG   C   5.976   2.215 -16.560 1.00 . A A . 151 GLU CG   1 1 
       15  48541 1 1  57 GLU H    H   3.478   4.161 -15.124 1.00 . A A . 151 GLU H    1 1 
       15  48542 1 1  57 GLU HA   H   6.269   3.559 -14.276 1.00 . A A . 151 GLU HA   1 1 
       15  48543 1 1  57 GLU HB2  H   5.224   4.166 -17.053 1.00 . A A . 151 GLU HB2  1 1 
       15  48544 1 1  57 GLU HB3  H   6.931   4.136 -16.620 1.00 . A A . 151 GLU HB3  1 1 
       15  48545 1 1  57 GLU HG2  H   6.740   1.792 -15.925 1.00 . A A . 151 GLU HG2  1 1 
       15  48546 1 1  57 GLU HG3  H   5.014   1.810 -16.281 1.00 . A A . 151 GLU HG3  1 1 
       15  48547 1 1  57 GLU N    N   4.204   3.691 -14.664 1.00 . A A . 151 GLU N    1 1 
       15  48548 1 1  57 GLU O    O   6.736   6.027 -14.095 1.00 . A A . 151 GLU O    1 1 
       15  48549 1 1  57 GLU OE1  O   6.465   2.769 -18.798 1.00 . A A . 151 GLU OE1  1 1 
       15  48550 1 1  57 GLU OE2  O   6.294   0.676 -18.319 1.00 . A A . 151 GLU OE2  1 1 
       15  48551 1 1  58 LYS C    C   4.786   8.252 -13.655 1.00 . A A . 152 LYS C    1 1 
       15  48552 1 1  58 LYS CA   C   4.890   7.829 -15.112 1.00 . A A . 152 LYS CA   1 1 
       15  48553 1 1  58 LYS CB   C   3.756   8.469 -15.910 1.00 . A A . 152 LYS CB   1 1 
       15  48554 1 1  58 LYS CD   C   2.922   8.968 -18.230 1.00 . A A . 152 LYS CD   1 1 
       15  48555 1 1  58 LYS CE   C   1.557   8.284 -18.044 1.00 . A A . 152 LYS CE   1 1 
       15  48556 1 1  58 LYS CG   C   4.012   8.263 -17.403 1.00 . A A . 152 LYS CG   1 1 
       15  48557 1 1  58 LYS H    H   4.091   5.967 -15.740 1.00 . A A . 152 LYS H    1 1 
       15  48558 1 1  58 LYS HA   H   5.834   8.180 -15.503 1.00 . A A . 152 LYS HA   1 1 
       15  48559 1 1  58 LYS HB2  H   2.822   8.002 -15.633 1.00 . A A . 152 LYS HB2  1 1 
       15  48560 1 1  58 LYS HB3  H   3.710   9.525 -15.693 1.00 . A A . 152 LYS HB3  1 1 
       15  48561 1 1  58 LYS HD2  H   2.849   9.997 -17.917 1.00 . A A . 152 LYS HD2  1 1 
       15  48562 1 1  58 LYS HD3  H   3.196   8.935 -19.276 1.00 . A A . 152 LYS HD3  1 1 
       15  48563 1 1  58 LYS HE2  H   1.120   8.596 -17.106 1.00 . A A . 152 LYS HE2  1 1 
       15  48564 1 1  58 LYS HE3  H   0.903   8.577 -18.851 1.00 . A A . 152 LYS HE3  1 1 
       15  48565 1 1  58 LYS HG2  H   4.976   8.684 -17.655 1.00 . A A . 152 LYS HG2  1 1 
       15  48566 1 1  58 LYS HG3  H   4.018   7.210 -17.627 1.00 . A A . 152 LYS HG3  1 1 
       15  48567 1 1  58 LYS HZ1  H   2.573   6.543 -18.572 1.00 . A A . 152 LYS HZ1  1 1 
       15  48568 1 1  58 LYS HZ2  H   0.886   6.370 -18.514 1.00 . A A . 152 LYS HZ2  1 1 
       15  48569 1 1  58 LYS HZ3  H   1.784   6.455 -17.075 1.00 . A A . 152 LYS HZ3  1 1 
       15  48570 1 1  58 LYS N    N   4.835   6.374 -15.248 1.00 . A A . 152 LYS N    1 1 
       15  48571 1 1  58 LYS NZ   N   1.712   6.802 -18.052 1.00 . A A . 152 LYS NZ   1 1 
       15  48572 1 1  58 LYS O    O   5.471   9.177 -13.220 1.00 . A A . 152 LYS O    1 1 
       15  48573 1 1  59 LEU C    C   5.113   7.706 -10.802 1.00 . A A . 153 LEU C    1 1 
       15  48574 1 1  59 LEU CA   C   3.772   7.906 -11.494 1.00 . A A . 153 LEU CA   1 1 
       15  48575 1 1  59 LEU CB   C   2.715   7.002 -10.846 1.00 . A A . 153 LEU CB   1 1 
       15  48576 1 1  59 LEU CD1  C   0.343   6.219 -10.945 1.00 . A A . 153 LEU CD1  1 1 
       15  48577 1 1  59 LEU CD2  C   0.823   8.690 -10.950 1.00 . A A . 153 LEU CD2  1 1 
       15  48578 1 1  59 LEU CG   C   1.318   7.304 -11.418 1.00 . A A . 153 LEU CG   1 1 
       15  48579 1 1  59 LEU H    H   3.411   6.842 -13.291 1.00 . A A . 153 LEU H    1 1 
       15  48580 1 1  59 LEU HA   H   3.478   8.938 -11.400 1.00 . A A . 153 LEU HA   1 1 
       15  48581 1 1  59 LEU HB2  H   2.964   5.968 -11.044 1.00 . A A . 153 LEU HB2  1 1 
       15  48582 1 1  59 LEU HB3  H   2.711   7.166  -9.778 1.00 . A A . 153 LEU HB3  1 1 
       15  48583 1 1  59 LEU HD11 H   0.727   5.245 -11.214 1.00 . A A . 153 LEU HD11 1 1 
       15  48584 1 1  59 LEU HD12 H  -0.618   6.369 -11.415 1.00 . A A . 153 LEU HD12 1 1 
       15  48585 1 1  59 LEU HD13 H   0.232   6.277  -9.872 1.00 . A A . 153 LEU HD13 1 1 
       15  48586 1 1  59 LEU HD21 H   1.225   9.453 -11.600 1.00 . A A . 153 LEU HD21 1 1 
       15  48587 1 1  59 LEU HD22 H   1.146   8.877  -9.937 1.00 . A A . 153 LEU HD22 1 1 
       15  48588 1 1  59 LEU HD23 H  -0.259   8.728 -10.993 1.00 . A A . 153 LEU HD23 1 1 
       15  48589 1 1  59 LEU HG   H   1.367   7.285 -12.498 1.00 . A A . 153 LEU HG   1 1 
       15  48590 1 1  59 LEU N    N   3.932   7.574 -12.900 1.00 . A A . 153 LEU N    1 1 
       15  48591 1 1  59 LEU O    O   5.535   8.525  -9.986 1.00 . A A . 153 LEU O    1 1 
       15  48592 1 1  60 CYS C    C   8.083   7.425 -10.974 1.00 . A A . 154 CYS C    1 1 
       15  48593 1 1  60 CYS CA   C   7.093   6.325 -10.600 1.00 . A A . 154 CYS CA   1 1 
       15  48594 1 1  60 CYS CB   C   7.594   4.974 -11.117 1.00 . A A . 154 CYS CB   1 1 
       15  48595 1 1  60 CYS H    H   5.402   6.018 -11.831 1.00 . A A . 154 CYS H    1 1 
       15  48596 1 1  60 CYS HA   H   7.011   6.279  -9.525 1.00 . A A . 154 CYS HA   1 1 
       15  48597 1 1  60 CYS HB2  H   6.775   4.268 -11.132 1.00 . A A . 154 CYS HB2  1 1 
       15  48598 1 1  60 CYS HB3  H   7.987   5.092 -12.119 1.00 . A A . 154 CYS HB3  1 1 
       15  48599 1 1  60 CYS HG   H   9.169   5.086  -9.454 1.00 . A A . 154 CYS HG   1 1 
       15  48600 1 1  60 CYS N    N   5.785   6.621 -11.160 1.00 . A A . 154 CYS N    1 1 
       15  48601 1 1  60 CYS O    O   8.911   7.828 -10.159 1.00 . A A . 154 CYS O    1 1 
       15  48602 1 1  60 CYS SG   S   8.896   4.361 -10.023 1.00 . A A . 154 CYS SG   1 1 
       15  48603 1 1  61 ALA C    C   8.738  10.213 -11.838 1.00 . A A . 155 ALA C    1 1 
       15  48604 1 1  61 ALA CA   C   8.888   8.956 -12.687 1.00 . A A . 155 ALA CA   1 1 
       15  48605 1 1  61 ALA CB   C   8.578   9.291 -14.143 1.00 . A A . 155 ALA CB   1 1 
       15  48606 1 1  61 ALA H    H   7.307   7.544 -12.829 1.00 . A A . 155 ALA H    1 1 
       15  48607 1 1  61 ALA HA   H   9.908   8.606 -12.619 1.00 . A A . 155 ALA HA   1 1 
       15  48608 1 1  61 ALA HB1  H   7.645   9.834 -14.197 1.00 . A A . 155 ALA HB1  1 1 
       15  48609 1 1  61 ALA HB2  H   8.494   8.378 -14.715 1.00 . A A . 155 ALA HB2  1 1 
       15  48610 1 1  61 ALA HB3  H   9.371   9.901 -14.550 1.00 . A A . 155 ALA HB3  1 1 
       15  48611 1 1  61 ALA N    N   7.991   7.905 -12.217 1.00 . A A . 155 ALA N    1 1 
       15  48612 1 1  61 ALA O    O   9.720  10.891 -11.535 1.00 . A A . 155 ALA O    1 1 
       15  48613 1 1  62 ASP C    C   5.878  11.575  -9.954 1.00 . A A . 156 ASP C    1 1 
       15  48614 1 1  62 ASP CA   C   7.235  11.694 -10.636 1.00 . A A . 156 ASP CA   1 1 
       15  48615 1 1  62 ASP CB   C   7.264  12.958 -11.493 1.00 . A A . 156 ASP CB   1 1 
       15  48616 1 1  62 ASP CG   C   6.946  14.168 -10.621 1.00 . A A . 156 ASP CG   1 1 
       15  48617 1 1  62 ASP H    H   6.760   9.940 -11.721 1.00 . A A . 156 ASP H    1 1 
       15  48618 1 1  62 ASP HA   H   8.000  11.774  -9.876 1.00 . A A . 156 ASP HA   1 1 
       15  48619 1 1  62 ASP HB2  H   8.247  13.074 -11.925 1.00 . A A . 156 ASP HB2  1 1 
       15  48620 1 1  62 ASP HB3  H   6.530  12.880 -12.281 1.00 . A A . 156 ASP HB3  1 1 
       15  48621 1 1  62 ASP N    N   7.504  10.517 -11.454 1.00 . A A . 156 ASP N    1 1 
       15  48622 1 1  62 ASP O    O   5.779  11.096  -8.826 1.00 . A A . 156 ASP O    1 1 
       15  48623 1 1  62 ASP OD1  O   7.864  14.694 -10.016 1.00 . A A . 156 ASP OD1  1 1 
       15  48624 1 1  62 ASP OD2  O   5.786  14.541 -10.562 1.00 . A A . 156 ASP OD2  1 1 
       15  48625 1 1  63 GLY C    C   2.552  12.942 -10.785 1.00 . A A . 157 GLY C    1 1 
       15  48626 1 1  63 GLY CA   C   3.481  11.947 -10.098 1.00 . A A . 157 GLY CA   1 1 
       15  48627 1 1  63 GLY H    H   4.965  12.383 -11.544 1.00 . A A . 157 GLY H    1 1 
       15  48628 1 1  63 GLY HA2  H   3.095  10.949 -10.238 1.00 . A A . 157 GLY HA2  1 1 
       15  48629 1 1  63 GLY HA3  H   3.515  12.168  -9.042 1.00 . A A . 157 GLY HA3  1 1 
       15  48630 1 1  63 GLY N    N   4.829  12.013 -10.648 1.00 . A A . 157 GLY N    1 1 
       15  48631 1 1  63 GLY O    O   1.333  12.782 -10.752 1.00 . A A . 157 GLY O    1 1 
       15  48632 1 1  64 ALA C    C   3.137  15.673 -13.180 1.00 . A A . 158 ALA C    1 1 
       15  48633 1 1  64 ALA CA   C   2.324  14.978 -12.094 1.00 . A A . 158 ALA CA   1 1 
       15  48634 1 1  64 ALA CB   C   1.813  16.014 -11.092 1.00 . A A . 158 ALA CB   1 1 
       15  48635 1 1  64 ALA H    H   4.104  14.048 -11.403 1.00 . A A . 158 ALA H    1 1 
       15  48636 1 1  64 ALA HA   H   1.473  14.498 -12.557 1.00 . A A . 158 ALA HA   1 1 
       15  48637 1 1  64 ALA HB1  H   1.098  16.663 -11.579 1.00 . A A . 158 ALA HB1  1 1 
       15  48638 1 1  64 ALA HB2  H   2.641  16.602 -10.728 1.00 . A A . 158 ALA HB2  1 1 
       15  48639 1 1  64 ALA HB3  H   1.336  15.510 -10.265 1.00 . A A . 158 ALA HB3  1 1 
       15  48640 1 1  64 ALA N    N   3.127  13.969 -11.405 1.00 . A A . 158 ALA N    1 1 
       15  48641 1 1  64 ALA O    O   3.052  16.889 -13.345 1.00 . A A . 158 ALA O    1 1 
       15  48642 1 1  65 VAL C    C   4.273  14.914 -16.367 1.00 . A A . 159 VAL C    1 1 
       15  48643 1 1  65 VAL CA   C   4.751  15.441 -15.018 1.00 . A A . 159 VAL CA   1 1 
       15  48644 1 1  65 VAL CB   C   6.216  15.046 -14.817 1.00 . A A . 159 VAL CB   1 1 
       15  48645 1 1  65 VAL CG1  C   7.052  15.587 -15.980 1.00 . A A . 159 VAL CG1  1 1 
       15  48646 1 1  65 VAL CG2  C   6.726  15.644 -13.506 1.00 . A A . 159 VAL CG2  1 1 
       15  48647 1 1  65 VAL H    H   3.945  13.928 -13.753 1.00 . A A . 159 VAL H    1 1 
       15  48648 1 1  65 VAL HA   H   4.686  16.523 -15.026 1.00 . A A . 159 VAL HA   1 1 
       15  48649 1 1  65 VAL HB   H   6.299  13.967 -14.783 1.00 . A A . 159 VAL HB   1 1 
       15  48650 1 1  65 VAL HG11 H   6.839  15.017 -16.873 1.00 . A A . 159 VAL HG11 1 1 
       15  48651 1 1  65 VAL HG12 H   8.102  15.500 -15.741 1.00 . A A . 159 VAL HG12 1 1 
       15  48652 1 1  65 VAL HG13 H   6.806  16.626 -16.149 1.00 . A A . 159 VAL HG13 1 1 
       15  48653 1 1  65 VAL HG21 H   6.852  16.709 -13.622 1.00 . A A . 159 VAL HG21 1 1 
       15  48654 1 1  65 VAL HG22 H   7.674  15.193 -13.250 1.00 . A A . 159 VAL HG22 1 1 
       15  48655 1 1  65 VAL HG23 H   6.011  15.449 -12.722 1.00 . A A . 159 VAL HG23 1 1 
       15  48656 1 1  65 VAL N    N   3.924  14.892 -13.929 1.00 . A A . 159 VAL N    1 1 
       15  48657 1 1  65 VAL O    O   4.602  13.795 -16.756 1.00 . A A . 159 VAL O    1 1 
       15  48658 1 1  66 GLY C    C   1.694  16.060 -18.729 1.00 . A A . 160 GLY C    1 1 
       15  48659 1 1  66 GLY CA   C   2.992  15.336 -18.395 1.00 . A A . 160 GLY CA   1 1 
       15  48660 1 1  66 GLY H    H   3.275  16.617 -16.729 1.00 . A A . 160 GLY H    1 1 
       15  48661 1 1  66 GLY HA2  H   3.726  15.575 -19.141 1.00 . A A . 160 GLY HA2  1 1 
       15  48662 1 1  66 GLY HA3  H   2.811  14.271 -18.407 1.00 . A A . 160 GLY HA3  1 1 
       15  48663 1 1  66 GLY N    N   3.502  15.732 -17.083 1.00 . A A . 160 GLY N    1 1 
       15  48664 1 1  66 GLY O    O   1.549  16.625 -19.813 1.00 . A A . 160 GLY O    1 1 
       15  48665 1 1  67 PRO C    C  -0.433  18.176 -18.393 1.00 . A A . 161 PRO C    1 1 
       15  48666 1 1  67 PRO CA   C  -0.573  16.699 -18.029 1.00 . A A . 161 PRO CA   1 1 
       15  48667 1 1  67 PRO CB   C  -1.274  16.512 -16.668 1.00 . A A . 161 PRO CB   1 1 
       15  48668 1 1  67 PRO CD   C   0.842  15.394 -16.509 1.00 . A A . 161 PRO CD   1 1 
       15  48669 1 1  67 PRO CG   C  -0.613  15.311 -16.073 1.00 . A A . 161 PRO CG   1 1 
       15  48670 1 1  67 PRO HA   H  -1.127  16.183 -18.796 1.00 . A A . 161 PRO HA   1 1 
       15  48671 1 1  67 PRO HB2  H  -1.120  17.379 -16.036 1.00 . A A . 161 PRO HB2  1 1 
       15  48672 1 1  67 PRO HB3  H  -2.332  16.327 -16.804 1.00 . A A . 161 PRO HB3  1 1 
       15  48673 1 1  67 PRO HD2  H   1.410  16.003 -15.818 1.00 . A A . 161 PRO HD2  1 1 
       15  48674 1 1  67 PRO HD3  H   1.277  14.411 -16.604 1.00 . A A . 161 PRO HD3  1 1 
       15  48675 1 1  67 PRO HG2  H  -0.686  15.336 -14.995 1.00 . A A . 161 PRO HG2  1 1 
       15  48676 1 1  67 PRO HG3  H  -1.053  14.406 -16.461 1.00 . A A . 161 PRO HG3  1 1 
       15  48677 1 1  67 PRO N    N   0.753  16.042 -17.827 1.00 . A A . 161 PRO N    1 1 
       15  48678 1 1  67 PRO O    O  -1.175  18.692 -19.230 1.00 . A A . 161 PRO O    1 1 
       15  48679 1 1  68 ALA C    C   1.128  20.478 -19.486 1.00 . A A . 162 ALA C    1 1 
       15  48680 1 1  68 ALA CA   C   0.746  20.259 -18.025 1.00 . A A . 162 ALA CA   1 1 
       15  48681 1 1  68 ALA CB   C   1.857  20.784 -17.118 1.00 . A A . 162 ALA CB   1 1 
       15  48682 1 1  68 ALA H    H   1.082  18.382 -17.103 1.00 . A A . 162 ALA H    1 1 
       15  48683 1 1  68 ALA HA   H  -0.162  20.804 -17.816 1.00 . A A . 162 ALA HA   1 1 
       15  48684 1 1  68 ALA HB1  H   1.642  20.512 -16.095 1.00 . A A . 162 ALA HB1  1 1 
       15  48685 1 1  68 ALA HB2  H   1.911  21.859 -17.200 1.00 . A A . 162 ALA HB2  1 1 
       15  48686 1 1  68 ALA HB3  H   2.798  20.351 -17.415 1.00 . A A . 162 ALA HB3  1 1 
       15  48687 1 1  68 ALA N    N   0.521  18.846 -17.761 1.00 . A A . 162 ALA N    1 1 
       15  48688 1 1  68 ALA O    O   0.581  21.355 -20.155 1.00 . A A . 162 ALA O    1 1 
       15  48689 1 1  69 THR C    C   1.330  19.497 -22.309 1.00 . A A . 163 THR C    1 1 
       15  48690 1 1  69 THR CA   C   2.494  19.781 -21.363 1.00 . A A . 163 THR CA   1 1 
       15  48691 1 1  69 THR CB   C   3.626  18.788 -21.633 1.00 . A A . 163 THR CB   1 1 
       15  48692 1 1  69 THR CG2  C   4.248  19.086 -22.998 1.00 . A A . 163 THR CG2  1 1 
       15  48693 1 1  69 THR H    H   2.454  18.982 -19.400 1.00 . A A . 163 THR H    1 1 
       15  48694 1 1  69 THR HA   H   2.857  20.782 -21.539 1.00 . A A . 163 THR HA   1 1 
       15  48695 1 1  69 THR HB   H   3.232  17.784 -21.631 1.00 . A A . 163 THR HB   1 1 
       15  48696 1 1  69 THR HG1  H   4.204  18.694 -19.779 1.00 . A A . 163 THR HG1  1 1 
       15  48697 1 1  69 THR HG21 H   5.053  18.391 -23.185 1.00 . A A . 163 THR HG21 1 1 
       15  48698 1 1  69 THR HG22 H   4.632  20.096 -23.007 1.00 . A A . 163 THR HG22 1 1 
       15  48699 1 1  69 THR HG23 H   3.495  18.980 -23.764 1.00 . A A . 163 THR HG23 1 1 
       15  48700 1 1  69 THR N    N   2.057  19.667 -19.978 1.00 . A A . 163 THR N    1 1 
       15  48701 1 1  69 THR O    O   1.113  20.224 -23.278 1.00 . A A . 163 THR O    1 1 
       15  48702 1 1  69 THR OG1  O   4.613  18.914 -20.620 1.00 . A A . 163 THR OG1  1 1 
       15  48703 1 1  70 ASN C    C  -1.636  19.135 -22.793 1.00 . A A . 164 ASN C    1 1 
       15  48704 1 1  70 ASN CA   C  -0.561  18.054 -22.832 1.00 . A A . 164 ASN CA   1 1 
       15  48705 1 1  70 ASN CB   C  -1.148  16.732 -22.330 1.00 . A A . 164 ASN CB   1 1 
       15  48706 1 1  70 ASN CG   C  -2.343  16.332 -23.192 1.00 . A A . 164 ASN CG   1 1 
       15  48707 1 1  70 ASN H    H   0.812  17.899 -21.223 1.00 . A A . 164 ASN H    1 1 
       15  48708 1 1  70 ASN HA   H  -0.234  17.925 -23.853 1.00 . A A . 164 ASN HA   1 1 
       15  48709 1 1  70 ASN HB2  H  -0.394  15.961 -22.384 1.00 . A A . 164 ASN HB2  1 1 
       15  48710 1 1  70 ASN HB3  H  -1.471  16.849 -21.305 1.00 . A A . 164 ASN HB3  1 1 
       15  48711 1 1  70 ASN HD21 H  -3.340  15.509 -21.684 1.00 . A A . 164 ASN HD21 1 1 
       15  48712 1 1  70 ASN HD22 H  -4.120  15.444 -23.192 1.00 . A A . 164 ASN HD22 1 1 
       15  48713 1 1  70 ASN N    N   0.585  18.436 -22.010 1.00 . A A . 164 ASN N    1 1 
       15  48714 1 1  70 ASN ND2  N  -3.352  15.711 -22.643 1.00 . A A . 164 ASN ND2  1 1 
       15  48715 1 1  70 ASN O    O  -2.321  19.363 -23.786 1.00 . A A . 164 ASN O    1 1 
       15  48716 1 1  70 ASN OD1  O  -2.357  16.592 -24.397 1.00 . A A . 164 ASN OD1  1 1 
       15  48717 1 1  71 GLU C    C  -4.194  20.274 -21.563 1.00 . A A . 165 GLU C    1 1 
       15  48718 1 1  71 GLU CA   C  -2.778  20.828 -21.425 1.00 . A A . 165 GLU CA   1 1 
       15  48719 1 1  71 GLU CB   C  -2.576  21.988 -22.410 1.00 . A A . 165 GLU CB   1 1 
       15  48720 1 1  71 GLU CD   C  -1.028  23.819 -23.117 1.00 . A A . 165 GLU CD   1 1 
       15  48721 1 1  71 GLU CG   C  -1.255  22.697 -22.109 1.00 . A A . 165 GLU CG   1 1 
       15  48722 1 1  71 GLU H    H  -1.202  19.519 -20.878 1.00 . A A . 165 GLU H    1 1 
       15  48723 1 1  71 GLU HA   H  -2.662  21.210 -20.422 1.00 . A A . 165 GLU HA   1 1 
       15  48724 1 1  71 GLU HB2  H  -2.565  21.622 -23.422 1.00 . A A . 165 GLU HB2  1 1 
       15  48725 1 1  71 GLU HB3  H  -3.386  22.693 -22.299 1.00 . A A . 165 GLU HB3  1 1 
       15  48726 1 1  71 GLU HG2  H  -1.285  23.108 -21.112 1.00 . A A . 165 GLU HG2  1 1 
       15  48727 1 1  71 GLU HG3  H  -0.445  21.986 -22.179 1.00 . A A . 165 GLU HG3  1 1 
       15  48728 1 1  71 GLU N    N  -1.780  19.772 -21.629 1.00 . A A . 165 GLU N    1 1 
       15  48729 1 1  71 GLU O    O  -5.119  20.999 -21.927 1.00 . A A . 165 GLU O    1 1 
       15  48730 1 1  71 GLU OE1  O  -1.322  23.609 -24.282 1.00 . A A . 165 GLU OE1  1 1 
       15  48731 1 1  71 GLU OE2  O  -0.568  24.873 -22.705 1.00 . A A . 165 GLU OE2  1 1 
       15  48732 1 1  72 SER C    C  -6.556  18.877 -22.391 1.00 . A A . 166 SER C    1 1 
       15  48733 1 1  72 SER CA   C  -5.645  18.315 -21.293 1.00 . A A . 166 SER CA   1 1 
       15  48734 1 1  72 SER CB   C  -6.332  18.456 -19.934 1.00 . A A . 166 SER CB   1 1 
       15  48735 1 1  72 SER H    H  -3.565  18.484 -20.939 1.00 . A A . 166 SER H    1 1 
       15  48736 1 1  72 SER HA   H  -5.481  17.266 -21.478 1.00 . A A . 166 SER HA   1 1 
       15  48737 1 1  72 SER HB2  H  -6.266  19.476 -19.600 1.00 . A A . 166 SER HB2  1 1 
       15  48738 1 1  72 SER HB3  H  -7.372  18.172 -20.021 1.00 . A A . 166 SER HB3  1 1 
       15  48739 1 1  72 SER HG   H  -4.729  17.746 -19.093 1.00 . A A . 166 SER HG   1 1 
       15  48740 1 1  72 SER N    N  -4.346  18.991 -21.241 1.00 . A A . 166 SER N    1 1 
       15  48741 1 1  72 SER O    O  -7.496  19.616 -22.102 1.00 . A A . 166 SER O    1 1 
       15  48742 1 1  72 SER OG   O  -5.675  17.617 -18.993 1.00 . A A . 166 SER OG   1 1 
       15  48743 1 1  73 PRO C    C  -8.418  18.187 -24.909 1.00 . A A . 167 PRO C    1 1 
       15  48744 1 1  73 PRO CA   C  -7.142  19.017 -24.771 1.00 . A A . 167 PRO CA   1 1 
       15  48745 1 1  73 PRO CB   C  -6.214  18.846 -25.979 1.00 . A A . 167 PRO CB   1 1 
       15  48746 1 1  73 PRO CD   C  -5.220  17.655 -24.095 1.00 . A A . 167 PRO CD   1 1 
       15  48747 1 1  73 PRO CG   C  -5.351  17.668 -25.633 1.00 . A A . 167 PRO CG   1 1 
       15  48748 1 1  73 PRO HA   H  -7.387  20.059 -24.642 1.00 . A A . 167 PRO HA   1 1 
       15  48749 1 1  73 PRO HB2  H  -6.791  18.654 -26.878 1.00 . A A . 167 PRO HB2  1 1 
       15  48750 1 1  73 PRO HB3  H  -5.603  19.729 -26.110 1.00 . A A . 167 PRO HB3  1 1 
       15  48751 1 1  73 PRO HD2  H  -5.354  16.652 -23.713 1.00 . A A . 167 PRO HD2  1 1 
       15  48752 1 1  73 PRO HD3  H  -4.267  18.054 -23.785 1.00 . A A . 167 PRO HD3  1 1 
       15  48753 1 1  73 PRO HG2  H  -5.822  16.752 -25.978 1.00 . A A . 167 PRO HG2  1 1 
       15  48754 1 1  73 PRO HG3  H  -4.373  17.767 -26.085 1.00 . A A . 167 PRO HG3  1 1 
       15  48755 1 1  73 PRO N    N  -6.309  18.536 -23.634 1.00 . A A . 167 PRO N    1 1 
       15  48756 1 1  73 PRO O    O  -9.308  18.512 -25.691 1.00 . A A . 167 PRO O    1 1 
       15  48757 1 1  74 GLY C    C  -9.274  14.902 -23.467 1.00 . A A . 168 GLY C    1 1 
       15  48758 1 1  74 GLY CA   C  -9.632  16.212 -24.156 1.00 . A A . 168 GLY CA   1 1 
       15  48759 1 1  74 GLY H    H  -7.732  16.906 -23.538 1.00 . A A . 168 GLY H    1 1 
       15  48760 1 1  74 GLY HA2  H -10.458  16.681 -23.639 1.00 . A A . 168 GLY HA2  1 1 
       15  48761 1 1  74 GLY HA3  H  -9.913  16.011 -25.180 1.00 . A A . 168 GLY HA3  1 1 
       15  48762 1 1  74 GLY N    N  -8.481  17.109 -24.136 1.00 . A A . 168 GLY N    1 1 
       15  48763 1 1  74 GLY O    O -10.102  14.288 -22.792 1.00 . A A . 168 GLY O    1 1 
       15  48764 1 1  75 ILE C    C  -6.914  13.589 -21.654 1.00 . A A . 169 ILE C    1 1 
       15  48765 1 1  75 ILE CA   C  -7.502  13.269 -23.023 1.00 . A A . 169 ILE CA   1 1 
       15  48766 1 1  75 ILE CB   C  -6.423  12.648 -23.914 1.00 . A A . 169 ILE CB   1 1 
       15  48767 1 1  75 ILE CD1  C  -8.288  11.759 -25.368 1.00 . A A . 169 ILE CD1  1 1 
       15  48768 1 1  75 ILE CG1  C  -6.951  12.515 -25.351 1.00 . A A . 169 ILE CG1  1 1 
       15  48769 1 1  75 ILE CG2  C  -6.033  11.269 -23.374 1.00 . A A . 169 ILE CG2  1 1 
       15  48770 1 1  75 ILE H    H  -7.410  15.043 -24.176 1.00 . A A . 169 ILE H    1 1 
       15  48771 1 1  75 ILE HA   H  -8.309  12.561 -22.898 1.00 . A A . 169 ILE HA   1 1 
       15  48772 1 1  75 ILE HB   H  -5.551  13.288 -23.911 1.00 . A A . 169 ILE HB   1 1 
       15  48773 1 1  75 ILE HD11 H  -8.463  11.363 -26.357 1.00 . A A . 169 ILE HD11 1 1 
       15  48774 1 1  75 ILE HD12 H  -9.088  12.438 -25.107 1.00 . A A . 169 ILE HD12 1 1 
       15  48775 1 1  75 ILE HD13 H  -8.261  10.949 -24.657 1.00 . A A . 169 ILE HD13 1 1 
       15  48776 1 1  75 ILE HG12 H  -7.094  13.499 -25.771 1.00 . A A . 169 ILE HG12 1 1 
       15  48777 1 1  75 ILE HG13 H  -6.229  11.974 -25.947 1.00 . A A . 169 ILE HG13 1 1 
       15  48778 1 1  75 ILE HG21 H  -6.885  10.610 -23.419 1.00 . A A . 169 ILE HG21 1 1 
       15  48779 1 1  75 ILE HG22 H  -5.706  11.363 -22.348 1.00 . A A . 169 ILE HG22 1 1 
       15  48780 1 1  75 ILE HG23 H  -5.231  10.862 -23.971 1.00 . A A . 169 ILE HG23 1 1 
       15  48781 1 1  75 ILE N    N  -8.015  14.494 -23.635 1.00 . A A . 169 ILE N    1 1 
       15  48782 1 1  75 ILE O    O  -6.314  14.647 -21.458 1.00 . A A . 169 ILE O    1 1 
       15  48783 1 1  76 ASP C    C  -6.528  11.546 -18.610 1.00 . A A . 170 ASP C    1 1 
       15  48784 1 1  76 ASP CA   C  -6.581  12.873 -19.362 1.00 . A A . 170 ASP CA   1 1 
       15  48785 1 1  76 ASP CB   C  -7.478  13.854 -18.603 1.00 . A A . 170 ASP CB   1 1 
       15  48786 1 1  76 ASP CG   C  -6.914  14.108 -17.208 1.00 . A A . 170 ASP CG   1 1 
       15  48787 1 1  76 ASP H    H  -7.572  11.848 -20.931 1.00 . A A . 170 ASP H    1 1 
       15  48788 1 1  76 ASP HA   H  -5.586  13.288 -19.419 1.00 . A A . 170 ASP HA   1 1 
       15  48789 1 1  76 ASP HB2  H  -7.528  14.788 -19.147 1.00 . A A . 170 ASP HB2  1 1 
       15  48790 1 1  76 ASP HB3  H  -8.468  13.435 -18.516 1.00 . A A . 170 ASP HB3  1 1 
       15  48791 1 1  76 ASP N    N  -7.093  12.674 -20.711 1.00 . A A . 170 ASP N    1 1 
       15  48792 1 1  76 ASP O    O  -5.490  11.148 -18.110 1.00 . A A . 170 ASP O    1 1 
       15  48793 1 1  76 ASP OD1  O  -6.120  15.024 -17.070 1.00 . A A . 170 ASP OD1  1 1 
       15  48794 1 1  76 ASP OD2  O  -7.284  13.383 -16.298 1.00 . A A . 170 ASP OD2  1 1 
       15  48795 1 1  77 TYR C    C  -6.802   8.560 -18.432 1.00 . A A . 171 TYR C    1 1 
       15  48796 1 1  77 TYR CA   C  -7.744   9.599 -17.822 1.00 . A A . 171 TYR CA   1 1 
       15  48797 1 1  77 TYR CB   C  -9.175   9.072 -17.901 1.00 . A A . 171 TYR CB   1 1 
       15  48798 1 1  77 TYR CD1  C -10.654  11.056 -18.352 1.00 . A A . 171 TYR CD1  1 1 
       15  48799 1 1  77 TYR CD2  C -10.500  10.221 -16.080 1.00 . A A . 171 TYR CD2  1 1 
       15  48800 1 1  77 TYR CE1  C -11.541  12.049 -17.928 1.00 . A A . 171 TYR CE1  1 1 
       15  48801 1 1  77 TYR CE2  C -11.390  11.217 -15.656 1.00 . A A . 171 TYR CE2  1 1 
       15  48802 1 1  77 TYR CG   C -10.131  10.141 -17.430 1.00 . A A . 171 TYR CG   1 1 
       15  48803 1 1  77 TYR CZ   C -11.909  12.130 -16.582 1.00 . A A . 171 TYR CZ   1 1 
       15  48804 1 1  77 TYR H    H  -8.467  11.244 -18.943 1.00 . A A . 171 TYR H    1 1 
       15  48805 1 1  77 TYR HA   H  -7.485   9.747 -16.786 1.00 . A A . 171 TYR HA   1 1 
       15  48806 1 1  77 TYR HB2  H  -9.405   8.808 -18.923 1.00 . A A . 171 TYR HB2  1 1 
       15  48807 1 1  77 TYR HB3  H  -9.274   8.200 -17.272 1.00 . A A . 171 TYR HB3  1 1 
       15  48808 1 1  77 TYR HD1  H -10.368  10.993 -19.393 1.00 . A A . 171 TYR HD1  1 1 
       15  48809 1 1  77 TYR HD2  H -10.100   9.517 -15.366 1.00 . A A . 171 TYR HD2  1 1 
       15  48810 1 1  77 TYR HE1  H -11.942  12.755 -18.642 1.00 . A A . 171 TYR HE1  1 1 
       15  48811 1 1  77 TYR HE2  H -11.675  11.281 -14.616 1.00 . A A . 171 TYR HE2  1 1 
       15  48812 1 1  77 TYR HH   H -13.424  12.705 -15.572 1.00 . A A . 171 TYR HH   1 1 
       15  48813 1 1  77 TYR N    N  -7.662  10.874 -18.530 1.00 . A A . 171 TYR N    1 1 
       15  48814 1 1  77 TYR O    O  -6.209   7.748 -17.721 1.00 . A A . 171 TYR O    1 1 
       15  48815 1 1  77 TYR OH   O -12.786  13.110 -16.162 1.00 . A A . 171 TYR OH   1 1 
       15  48816 1 1  78 VAL C    C  -4.368   7.833 -20.180 1.00 . A A . 172 VAL C    1 1 
       15  48817 1 1  78 VAL CA   C  -5.850   7.624 -20.476 1.00 . A A . 172 VAL CA   1 1 
       15  48818 1 1  78 VAL CB   C  -6.085   7.754 -21.986 1.00 . A A . 172 VAL CB   1 1 
       15  48819 1 1  78 VAL CG1  C  -5.135   6.821 -22.745 1.00 . A A . 172 VAL CG1  1 1 
       15  48820 1 1  78 VAL CG2  C  -7.532   7.381 -22.310 1.00 . A A . 172 VAL CG2  1 1 
       15  48821 1 1  78 VAL H    H  -7.200   9.243 -20.260 1.00 . A A . 172 VAL H    1 1 
       15  48822 1 1  78 VAL HA   H  -6.123   6.627 -20.173 1.00 . A A . 172 VAL HA   1 1 
       15  48823 1 1  78 VAL HB   H  -5.900   8.774 -22.288 1.00 . A A . 172 VAL HB   1 1 
       15  48824 1 1  78 VAL HG11 H  -5.122   5.853 -22.267 1.00 . A A . 172 VAL HG11 1 1 
       15  48825 1 1  78 VAL HG12 H  -4.140   7.237 -22.740 1.00 . A A . 172 VAL HG12 1 1 
       15  48826 1 1  78 VAL HG13 H  -5.474   6.712 -23.766 1.00 . A A . 172 VAL HG13 1 1 
       15  48827 1 1  78 VAL HG21 H  -7.737   6.384 -21.947 1.00 . A A . 172 VAL HG21 1 1 
       15  48828 1 1  78 VAL HG22 H  -7.682   7.415 -23.379 1.00 . A A . 172 VAL HG22 1 1 
       15  48829 1 1  78 VAL HG23 H  -8.199   8.082 -21.831 1.00 . A A . 172 VAL HG23 1 1 
       15  48830 1 1  78 VAL N    N  -6.693   8.579 -19.755 1.00 . A A . 172 VAL N    1 1 
       15  48831 1 1  78 VAL O    O  -3.627   6.871 -19.981 1.00 . A A . 172 VAL O    1 1 
       15  48832 1 1  79 GLN C    C  -2.224   9.320 -18.441 1.00 . A A . 173 GLN C    1 1 
       15  48833 1 1  79 GLN CA   C  -2.535   9.404 -19.927 1.00 . A A . 173 GLN CA   1 1 
       15  48834 1 1  79 GLN CB   C  -2.215  10.797 -20.473 1.00 . A A . 173 GLN CB   1 1 
       15  48835 1 1  79 GLN CD   C  -2.856  13.213 -20.392 1.00 . A A . 173 GLN CD   1 1 
       15  48836 1 1  79 GLN CG   C  -3.124  11.827 -19.812 1.00 . A A . 173 GLN CG   1 1 
       15  48837 1 1  79 GLN H    H  -4.570   9.814 -20.348 1.00 . A A . 173 GLN H    1 1 
       15  48838 1 1  79 GLN HA   H  -1.925   8.681 -20.443 1.00 . A A . 173 GLN HA   1 1 
       15  48839 1 1  79 GLN HB2  H  -1.183  11.038 -20.267 1.00 . A A . 173 GLN HB2  1 1 
       15  48840 1 1  79 GLN HB3  H  -2.382  10.811 -21.539 1.00 . A A . 173 GLN HB3  1 1 
       15  48841 1 1  79 GLN HE21 H  -3.787  14.177 -18.924 1.00 . A A . 173 GLN HE21 1 1 
       15  48842 1 1  79 GLN HE22 H  -3.126  15.165 -20.135 1.00 . A A . 173 GLN HE22 1 1 
       15  48843 1 1  79 GLN HG2  H  -4.150  11.552 -19.994 1.00 . A A . 173 GLN HG2  1 1 
       15  48844 1 1  79 GLN HG3  H  -2.935  11.843 -18.750 1.00 . A A . 173 GLN HG3  1 1 
       15  48845 1 1  79 GLN N    N  -3.937   9.088 -20.173 1.00 . A A . 173 GLN N    1 1 
       15  48846 1 1  79 GLN NE2  N  -3.292  14.273 -19.765 1.00 . A A . 173 GLN NE2  1 1 
       15  48847 1 1  79 GLN O    O  -1.146   9.710 -17.991 1.00 . A A . 173 GLN O    1 1 
       15  48848 1 1  79 GLN OE1  O  -2.231  13.335 -21.447 1.00 . A A . 173 GLN OE1  1 1 
       15  48849 1 1  80 ILE C    C  -3.104   7.129 -15.888 1.00 . A A . 174 ILE C    1 1 
       15  48850 1 1  80 ILE CA   C  -3.058   8.617 -16.239 1.00 . A A . 174 ILE CA   1 1 
       15  48851 1 1  80 ILE CB   C  -4.200   9.368 -15.539 1.00 . A A . 174 ILE CB   1 1 
       15  48852 1 1  80 ILE CD1  C  -5.197  11.642 -15.222 1.00 . A A . 174 ILE CD1  1 1 
       15  48853 1 1  80 ILE CG1  C  -3.950  10.872 -15.655 1.00 . A A . 174 ILE CG1  1 1 
       15  48854 1 1  80 ILE CG2  C  -4.274   8.980 -14.063 1.00 . A A . 174 ILE CG2  1 1 
       15  48855 1 1  80 ILE H    H  -4.006   8.496 -18.132 1.00 . A A . 174 ILE H    1 1 
       15  48856 1 1  80 ILE HA   H  -2.114   9.026 -15.897 1.00 . A A . 174 ILE HA   1 1 
       15  48857 1 1  80 ILE HB   H  -5.134   9.121 -16.021 1.00 . A A . 174 ILE HB   1 1 
       15  48858 1 1  80 ILE HD11 H  -6.050  11.286 -15.774 1.00 . A A . 174 ILE HD11 1 1 
       15  48859 1 1  80 ILE HD12 H  -5.057  12.695 -15.415 1.00 . A A . 174 ILE HD12 1 1 
       15  48860 1 1  80 ILE HD13 H  -5.365  11.489 -14.165 1.00 . A A . 174 ILE HD13 1 1 
       15  48861 1 1  80 ILE HG12 H  -3.122  11.144 -15.020 1.00 . A A . 174 ILE HG12 1 1 
       15  48862 1 1  80 ILE HG13 H  -3.711  11.116 -16.675 1.00 . A A . 174 ILE HG13 1 1 
       15  48863 1 1  80 ILE HG21 H  -3.285   9.022 -13.631 1.00 . A A . 174 ILE HG21 1 1 
       15  48864 1 1  80 ILE HG22 H  -4.664   7.977 -13.974 1.00 . A A . 174 ILE HG22 1 1 
       15  48865 1 1  80 ILE HG23 H  -4.924   9.666 -13.543 1.00 . A A . 174 ILE HG23 1 1 
       15  48866 1 1  80 ILE N    N  -3.185   8.792 -17.691 1.00 . A A . 174 ILE N    1 1 
       15  48867 1 1  80 ILE O    O  -2.611   6.711 -14.841 1.00 . A A . 174 ILE O    1 1 
       15  48868 1 1  81 GLY C    C  -4.967   4.593 -15.610 1.00 . A A . 175 GLY C    1 1 
       15  48869 1 1  81 GLY CA   C  -3.816   4.907 -16.558 1.00 . A A . 175 GLY CA   1 1 
       15  48870 1 1  81 GLY H    H  -4.082   6.740 -17.587 1.00 . A A . 175 GLY H    1 1 
       15  48871 1 1  81 GLY HA2  H  -3.992   4.417 -17.506 1.00 . A A . 175 GLY HA2  1 1 
       15  48872 1 1  81 GLY HA3  H  -2.896   4.534 -16.131 1.00 . A A . 175 GLY HA3  1 1 
       15  48873 1 1  81 GLY N    N  -3.704   6.344 -16.774 1.00 . A A . 175 GLY N    1 1 
       15  48874 1 1  81 GLY O    O  -5.683   5.493 -15.170 1.00 . A A . 175 GLY O    1 1 
       15  48875 1 1  82 PHE C    C  -5.749   3.036 -12.935 1.00 . A A . 176 PHE C    1 1 
       15  48876 1 1  82 PHE CA   C  -6.205   2.889 -14.396 1.00 . A A . 176 PHE CA   1 1 
       15  48877 1 1  82 PHE CB   C  -6.544   1.419 -14.652 1.00 . A A . 176 PHE CB   1 1 
       15  48878 1 1  82 PHE CD1  C  -8.139   1.491 -16.598 1.00 . A A . 176 PHE CD1  1 1 
       15  48879 1 1  82 PHE CD2  C  -5.859   0.762 -16.985 1.00 . A A . 176 PHE CD2  1 1 
       15  48880 1 1  82 PHE CE1  C  -8.430   1.302 -17.954 1.00 . A A . 176 PHE CE1  1 1 
       15  48881 1 1  82 PHE CE2  C  -6.148   0.572 -18.340 1.00 . A A . 176 PHE CE2  1 1 
       15  48882 1 1  82 PHE CG   C  -6.855   1.219 -16.114 1.00 . A A . 176 PHE CG   1 1 
       15  48883 1 1  82 PHE CZ   C  -7.434   0.843 -18.826 1.00 . A A . 176 PHE CZ   1 1 
       15  48884 1 1  82 PHE H    H  -4.536   2.636 -15.674 1.00 . A A . 176 PHE H    1 1 
       15  48885 1 1  82 PHE HA   H  -7.080   3.481 -14.589 1.00 . A A . 176 PHE HA   1 1 
       15  48886 1 1  82 PHE HB2  H  -5.702   0.803 -14.374 1.00 . A A . 176 PHE HB2  1 1 
       15  48887 1 1  82 PHE HB3  H  -7.406   1.143 -14.061 1.00 . A A . 176 PHE HB3  1 1 
       15  48888 1 1  82 PHE HD1  H  -8.907   1.845 -15.926 1.00 . A A . 176 PHE HD1  1 1 
       15  48889 1 1  82 PHE HD2  H  -4.868   0.553 -16.608 1.00 . A A . 176 PHE HD2  1 1 
       15  48890 1 1  82 PHE HE1  H  -9.420   1.511 -18.329 1.00 . A A . 176 PHE HE1  1 1 
       15  48891 1 1  82 PHE HE2  H  -5.380   0.218 -19.012 1.00 . A A . 176 PHE HE2  1 1 
       15  48892 1 1  82 PHE HZ   H  -7.657   0.697 -19.872 1.00 . A A . 176 PHE HZ   1 1 
       15  48893 1 1  82 PHE N    N  -5.138   3.309 -15.297 1.00 . A A . 176 PHE N    1 1 
       15  48894 1 1  82 PHE O    O  -4.809   2.356 -12.527 1.00 . A A . 176 PHE O    1 1 
       15  48895 1 1  83 PRO C    C  -6.434   2.845  -9.876 1.00 . A A . 177 PRO C    1 1 
       15  48896 1 1  83 PRO CA   C  -5.942   4.027 -10.707 1.00 . A A . 177 PRO CA   1 1 
       15  48897 1 1  83 PRO CB   C  -6.594   5.349 -10.275 1.00 . A A . 177 PRO CB   1 1 
       15  48898 1 1  83 PRO CD   C  -7.508   4.768 -12.445 1.00 . A A . 177 PRO CD   1 1 
       15  48899 1 1  83 PRO CG   C  -7.834   5.449 -11.107 1.00 . A A . 177 PRO CG   1 1 
       15  48900 1 1  83 PRO HA   H  -4.868   4.107 -10.644 1.00 . A A . 177 PRO HA   1 1 
       15  48901 1 1  83 PRO HB2  H  -6.841   5.327  -9.221 1.00 . A A . 177 PRO HB2  1 1 
       15  48902 1 1  83 PRO HB3  H  -5.934   6.179 -10.490 1.00 . A A . 177 PRO HB3  1 1 
       15  48903 1 1  83 PRO HD2  H  -8.359   4.192 -12.790 1.00 . A A . 177 PRO HD2  1 1 
       15  48904 1 1  83 PRO HD3  H  -7.214   5.497 -13.187 1.00 . A A . 177 PRO HD3  1 1 
       15  48905 1 1  83 PRO HG2  H  -8.652   4.938 -10.614 1.00 . A A . 177 PRO HG2  1 1 
       15  48906 1 1  83 PRO HG3  H  -8.095   6.486 -11.276 1.00 . A A . 177 PRO HG3  1 1 
       15  48907 1 1  83 PRO N    N  -6.366   3.879 -12.127 1.00 . A A . 177 PRO N    1 1 
       15  48908 1 1  83 PRO O    O  -7.354   2.138 -10.285 1.00 . A A . 177 PRO O    1 1 
       15  48909 1 1  84 PRO C    C  -7.676   1.648  -7.348 1.00 . A A . 178 PRO C    1 1 
       15  48910 1 1  84 PRO CA   C  -6.254   1.463  -7.870 1.00 . A A . 178 PRO CA   1 1 
       15  48911 1 1  84 PRO CB   C  -5.216   1.488  -6.727 1.00 . A A . 178 PRO CB   1 1 
       15  48912 1 1  84 PRO CD   C  -4.741   3.381  -8.145 1.00 . A A . 178 PRO CD   1 1 
       15  48913 1 1  84 PRO CG   C  -4.717   2.900  -6.695 1.00 . A A . 178 PRO CG   1 1 
       15  48914 1 1  84 PRO HA   H  -6.178   0.534  -8.416 1.00 . A A . 178 PRO HA   1 1 
       15  48915 1 1  84 PRO HB2  H  -5.675   1.221  -5.781 1.00 . A A . 178 PRO HB2  1 1 
       15  48916 1 1  84 PRO HB3  H  -4.397   0.814  -6.947 1.00 . A A . 178 PRO HB3  1 1 
       15  48917 1 1  84 PRO HD2  H  -4.944   4.440  -8.192 1.00 . A A . 178 PRO HD2  1 1 
       15  48918 1 1  84 PRO HD3  H  -3.813   3.146  -8.644 1.00 . A A . 178 PRO HD3  1 1 
       15  48919 1 1  84 PRO HG2  H  -5.371   3.512  -6.086 1.00 . A A . 178 PRO HG2  1 1 
       15  48920 1 1  84 PRO HG3  H  -3.708   2.940  -6.313 1.00 . A A . 178 PRO HG3  1 1 
       15  48921 1 1  84 PRO N    N  -5.845   2.604  -8.736 1.00 . A A . 178 PRO N    1 1 
       15  48922 1 1  84 PRO O    O  -8.065   2.748  -6.955 1.00 . A A . 178 PRO O    1 1 
       15  48923 1 1  85 LEU C    C -10.182  -0.691  -6.135 1.00 . A A . 179 LEU C    1 1 
       15  48924 1 1  85 LEU CA   C  -9.833   0.601  -6.857 1.00 . A A . 179 LEU CA   1 1 
       15  48925 1 1  85 LEU CB   C -10.813   0.833  -8.016 1.00 . A A . 179 LEU CB   1 1 
       15  48926 1 1  85 LEU CD1  C -11.500   2.436  -9.804 1.00 . A A . 179 LEU CD1  1 1 
       15  48927 1 1  85 LEU CD2  C -11.424   3.233  -7.407 1.00 . A A . 179 LEU CD2  1 1 
       15  48928 1 1  85 LEU CG   C -10.768   2.304  -8.465 1.00 . A A . 179 LEU CG   1 1 
       15  48929 1 1  85 LEU H    H  -8.080  -0.288  -7.661 1.00 . A A . 179 LEU H    1 1 
       15  48930 1 1  85 LEU HA   H  -9.939   1.411  -6.152 1.00 . A A . 179 LEU HA   1 1 
       15  48931 1 1  85 LEU HB2  H -10.533   0.200  -8.847 1.00 . A A . 179 LEU HB2  1 1 
       15  48932 1 1  85 LEU HB3  H -11.816   0.581  -7.705 1.00 . A A . 179 LEU HB3  1 1 
       15  48933 1 1  85 LEU HD11 H -11.561   3.480 -10.078 1.00 . A A . 179 LEU HD11 1 1 
       15  48934 1 1  85 LEU HD12 H -12.497   2.031  -9.712 1.00 . A A . 179 LEU HD12 1 1 
       15  48935 1 1  85 LEU HD13 H -10.959   1.895 -10.566 1.00 . A A . 179 LEU HD13 1 1 
       15  48936 1 1  85 LEU HD21 H -12.217   2.711  -6.892 1.00 . A A . 179 LEU HD21 1 1 
       15  48937 1 1  85 LEU HD22 H -11.833   4.113  -7.887 1.00 . A A . 179 LEU HD22 1 1 
       15  48938 1 1  85 LEU HD23 H -10.678   3.546  -6.691 1.00 . A A . 179 LEU HD23 1 1 
       15  48939 1 1  85 LEU HG   H  -9.739   2.594  -8.600 1.00 . A A . 179 LEU HG   1 1 
       15  48940 1 1  85 LEU N    N  -8.448   0.561  -7.339 1.00 . A A . 179 LEU N    1 1 
       15  48941 1 1  85 LEU O    O  -9.375  -1.609  -6.047 1.00 . A A . 179 LEU O    1 1 
       15  48942 1 1  86 LEU C    C -11.932  -3.132  -5.745 1.00 . A A . 180 LEU C    1 1 
       15  48943 1 1  86 LEU CA   C -11.839  -1.893  -4.852 1.00 . A A . 180 LEU CA   1 1 
       15  48944 1 1  86 LEU CB   C -13.205  -1.588  -4.246 1.00 . A A . 180 LEU CB   1 1 
       15  48945 1 1  86 LEU CD1  C -14.490   0.054  -2.863 1.00 . A A . 180 LEU CD1  1 1 
       15  48946 1 1  86 LEU CD2  C -11.996  -0.067  -2.644 1.00 . A A . 180 LEU CD2  1 1 
       15  48947 1 1  86 LEU CG   C -13.178  -0.192  -3.611 1.00 . A A . 180 LEU CG   1 1 
       15  48948 1 1  86 LEU H    H -11.974   0.041  -5.703 1.00 . A A . 180 LEU H    1 1 
       15  48949 1 1  86 LEU HA   H -11.143  -2.093  -4.053 1.00 . A A . 180 LEU HA   1 1 
       15  48950 1 1  86 LEU HB2  H -13.958  -1.621  -5.020 1.00 . A A . 180 LEU HB2  1 1 
       15  48951 1 1  86 LEU HB3  H -13.434  -2.322  -3.488 1.00 . A A . 180 LEU HB3  1 1 
       15  48952 1 1  86 LEU HD11 H -15.282   0.220  -3.576 1.00 . A A . 180 LEU HD11 1 1 
       15  48953 1 1  86 LEU HD12 H -14.386   0.924  -2.231 1.00 . A A . 180 LEU HD12 1 1 
       15  48954 1 1  86 LEU HD13 H -14.725  -0.807  -2.253 1.00 . A A . 180 LEU HD13 1 1 
       15  48955 1 1  86 LEU HD21 H -11.087   0.087  -3.210 1.00 . A A . 180 LEU HD21 1 1 
       15  48956 1 1  86 LEU HD22 H -11.912  -0.968  -2.059 1.00 . A A . 180 LEU HD22 1 1 
       15  48957 1 1  86 LEU HD23 H -12.154   0.777  -1.987 1.00 . A A . 180 LEU HD23 1 1 
       15  48958 1 1  86 LEU HG   H -13.073   0.544  -4.392 1.00 . A A . 180 LEU HG   1 1 
       15  48959 1 1  86 LEU N    N -11.384  -0.732  -5.599 1.00 . A A . 180 LEU N    1 1 
       15  48960 1 1  86 LEU O    O -11.527  -4.224  -5.344 1.00 . A A . 180 LEU O    1 1 
       15  48961 1 1  87 SER C    C -11.279  -4.633  -8.336 1.00 . A A . 181 SER C    1 1 
       15  48962 1 1  87 SER CA   C -12.628  -4.082  -7.872 1.00 . A A . 181 SER CA   1 1 
       15  48963 1 1  87 SER CB   C -13.439  -3.641  -9.091 1.00 . A A . 181 SER CB   1 1 
       15  48964 1 1  87 SER H    H -12.794  -2.073  -7.210 1.00 . A A . 181 SER H    1 1 
       15  48965 1 1  87 SER HA   H -13.169  -4.871  -7.374 1.00 . A A . 181 SER HA   1 1 
       15  48966 1 1  87 SER HB2  H -14.481  -3.583  -8.831 1.00 . A A . 181 SER HB2  1 1 
       15  48967 1 1  87 SER HB3  H -13.098  -2.668  -9.416 1.00 . A A . 181 SER HB3  1 1 
       15  48968 1 1  87 SER HG   H -12.447  -4.400 -10.583 1.00 . A A . 181 SER HG   1 1 
       15  48969 1 1  87 SER N    N -12.477  -2.962  -6.945 1.00 . A A . 181 SER N    1 1 
       15  48970 1 1  87 SER O    O -11.090  -5.848  -8.398 1.00 . A A . 181 SER O    1 1 
       15  48971 1 1  87 SER OG   O -13.273  -4.592 -10.136 1.00 . A A . 181 SER OG   1 1 
       15  48972 1 1  88 ILE C    C  -8.303  -4.955  -8.087 1.00 . A A . 182 ILE C    1 1 
       15  48973 1 1  88 ILE CA   C  -9.042  -4.176  -9.166 1.00 . A A . 182 ILE CA   1 1 
       15  48974 1 1  88 ILE CB   C  -8.201  -2.959  -9.555 1.00 . A A . 182 ILE CB   1 1 
       15  48975 1 1  88 ILE CD1  C  -8.203  -0.825 -10.866 1.00 . A A . 182 ILE CD1  1 1 
       15  48976 1 1  88 ILE CG1  C  -9.003  -2.085 -10.523 1.00 . A A . 182 ILE CG1  1 1 
       15  48977 1 1  88 ILE CG2  C  -6.905  -3.429 -10.230 1.00 . A A . 182 ILE CG2  1 1 
       15  48978 1 1  88 ILE H    H -10.558  -2.786  -8.636 1.00 . A A . 182 ILE H    1 1 
       15  48979 1 1  88 ILE HA   H  -9.170  -4.806 -10.034 1.00 . A A . 182 ILE HA   1 1 
       15  48980 1 1  88 ILE HB   H  -7.959  -2.392  -8.669 1.00 . A A . 182 ILE HB   1 1 
       15  48981 1 1  88 ILE HD11 H  -7.941  -0.308  -9.952 1.00 . A A . 182 ILE HD11 1 1 
       15  48982 1 1  88 ILE HD12 H  -8.800  -0.177 -11.493 1.00 . A A . 182 ILE HD12 1 1 
       15  48983 1 1  88 ILE HD13 H  -7.299  -1.104 -11.391 1.00 . A A . 182 ILE HD13 1 1 
       15  48984 1 1  88 ILE HG12 H  -9.213  -2.639 -11.421 1.00 . A A . 182 ILE HG12 1 1 
       15  48985 1 1  88 ILE HG13 H  -9.932  -1.797 -10.056 1.00 . A A . 182 ILE HG13 1 1 
       15  48986 1 1  88 ILE HG21 H  -6.314  -2.572 -10.522 1.00 . A A . 182 ILE HG21 1 1 
       15  48987 1 1  88 ILE HG22 H  -7.144  -4.014 -11.106 1.00 . A A . 182 ILE HG22 1 1 
       15  48988 1 1  88 ILE HG23 H  -6.338  -4.034  -9.540 1.00 . A A . 182 ILE HG23 1 1 
       15  48989 1 1  88 ILE N    N -10.353  -3.743  -8.684 1.00 . A A . 182 ILE N    1 1 
       15  48990 1 1  88 ILE O    O  -7.790  -6.049  -8.326 1.00 . A A . 182 ILE O    1 1 
       15  48991 1 1  89 VAL C    C  -8.311  -6.234  -5.305 1.00 . A A . 183 VAL C    1 1 
       15  48992 1 1  89 VAL CA   C  -7.570  -4.983  -5.775 1.00 . A A . 183 VAL CA   1 1 
       15  48993 1 1  89 VAL CB   C  -7.456  -3.995  -4.605 1.00 . A A . 183 VAL CB   1 1 
       15  48994 1 1  89 VAL CG1  C  -6.516  -4.596  -3.559 1.00 . A A . 183 VAL CG1  1 1 
       15  48995 1 1  89 VAL CG2  C  -6.896  -2.623  -5.078 1.00 . A A . 183 VAL CG2  1 1 
       15  48996 1 1  89 VAL H    H  -8.675  -3.493  -6.786 1.00 . A A . 183 VAL H    1 1 
       15  48997 1 1  89 VAL HA   H  -6.575  -5.265  -6.084 1.00 . A A . 183 VAL HA   1 1 
       15  48998 1 1  89 VAL HB   H  -8.433  -3.855  -4.165 1.00 . A A . 183 VAL HB   1 1 
       15  48999 1 1  89 VAL HG11 H  -5.560  -4.800  -4.018 1.00 . A A . 183 VAL HG11 1 1 
       15  49000 1 1  89 VAL HG12 H  -6.935  -5.517  -3.184 1.00 . A A . 183 VAL HG12 1 1 
       15  49001 1 1  89 VAL HG13 H  -6.384  -3.897  -2.748 1.00 . A A . 183 VAL HG13 1 1 
       15  49002 1 1  89 VAL HG21 H  -5.814  -2.620  -5.023 1.00 . A A . 183 VAL HG21 1 1 
       15  49003 1 1  89 VAL HG22 H  -7.286  -1.839  -4.442 1.00 . A A . 183 VAL HG22 1 1 
       15  49004 1 1  89 VAL HG23 H  -7.196  -2.427  -6.092 1.00 . A A . 183 VAL HG23 1 1 
       15  49005 1 1  89 VAL N    N  -8.251  -4.368  -6.904 1.00 . A A . 183 VAL N    1 1 
       15  49006 1 1  89 VAL O    O  -7.703  -7.174  -4.796 1.00 . A A . 183 VAL O    1 1 
       15  49007 1 1  90 SER C    C -10.054  -8.656  -5.667 1.00 . A A . 184 SER C    1 1 
       15  49008 1 1  90 SER CA   C -10.470  -7.334  -5.025 1.00 . A A . 184 SER CA   1 1 
       15  49009 1 1  90 SER CB   C -11.933  -7.049  -5.370 1.00 . A A . 184 SER CB   1 1 
       15  49010 1 1  90 SER H    H -10.057  -5.431  -5.854 1.00 . A A . 184 SER H    1 1 
       15  49011 1 1  90 SER HA   H -10.386  -7.429  -3.953 1.00 . A A . 184 SER HA   1 1 
       15  49012 1 1  90 SER HB2  H -12.338  -6.337  -4.671 1.00 . A A . 184 SER HB2  1 1 
       15  49013 1 1  90 SER HB3  H -11.992  -6.642  -6.369 1.00 . A A . 184 SER HB3  1 1 
       15  49014 1 1  90 SER HG   H -13.008  -8.460  -6.170 1.00 . A A . 184 SER HG   1 1 
       15  49015 1 1  90 SER N    N  -9.631  -6.219  -5.459 1.00 . A A . 184 SER N    1 1 
       15  49016 1 1  90 SER O    O -10.099  -9.699  -5.016 1.00 . A A . 184 SER O    1 1 
       15  49017 1 1  90 SER OG   O -12.676  -8.257  -5.291 1.00 . A A . 184 SER OG   1 1 
       15  49018 1 1  91 ARG C    C  -7.796 -10.168  -7.359 1.00 . A A . 185 ARG C    1 1 
       15  49019 1 1  91 ARG CA   C  -9.262  -9.858  -7.628 1.00 . A A . 185 ARG CA   1 1 
       15  49020 1 1  91 ARG CB   C  -9.493  -9.716  -9.146 1.00 . A A . 185 ARG CB   1 1 
       15  49021 1 1  91 ARG CD   C  -7.719 -10.914 -10.546 1.00 . A A . 185 ARG CD   1 1 
       15  49022 1 1  91 ARG CG   C  -9.110 -11.036  -9.894 1.00 . A A . 185 ARG CG   1 1 
       15  49023 1 1  91 ARG CZ   C  -7.814 -12.472 -12.411 1.00 . A A . 185 ARG CZ   1 1 
       15  49024 1 1  91 ARG H    H  -9.651  -7.773  -7.423 1.00 . A A . 185 ARG H    1 1 
       15  49025 1 1  91 ARG HA   H  -9.865 -10.680  -7.266 1.00 . A A . 185 ARG HA   1 1 
       15  49026 1 1  91 ARG HB2  H -10.540  -9.494  -9.317 1.00 . A A . 185 ARG HB2  1 1 
       15  49027 1 1  91 ARG HB3  H  -8.897  -8.893  -9.519 1.00 . A A . 185 ARG HB3  1 1 
       15  49028 1 1  91 ARG HD2  H  -7.740 -10.121 -11.276 1.00 . A A . 185 ARG HD2  1 1 
       15  49029 1 1  91 ARG HD3  H  -6.989 -10.678  -9.786 1.00 . A A . 185 ARG HD3  1 1 
       15  49030 1 1  91 ARG HE   H  -6.746 -12.787 -10.747 1.00 . A A . 185 ARG HE   1 1 
       15  49031 1 1  91 ARG HG2  H  -9.103 -11.869  -9.202 1.00 . A A . 185 ARG HG2  1 1 
       15  49032 1 1  91 ARG HG3  H  -9.839 -11.235 -10.670 1.00 . A A . 185 ARG HG3  1 1 
       15  49033 1 1  91 ARG HH11 H  -8.873 -10.787 -12.594 1.00 . A A . 185 ARG HH11 1 1 
       15  49034 1 1  91 ARG HH12 H  -8.971 -11.878 -13.933 1.00 . A A . 185 ARG HH12 1 1 
       15  49035 1 1  91 ARG HH21 H  -6.846 -14.226 -12.509 1.00 . A A . 185 ARG HH21 1 1 
       15  49036 1 1  91 ARG HH22 H  -7.812 -13.828 -13.889 1.00 . A A . 185 ARG HH22 1 1 
       15  49037 1 1  91 ARG N    N  -9.662  -8.624  -6.940 1.00 . A A . 185 ARG N    1 1 
       15  49038 1 1  91 ARG NE   N  -7.351 -12.164 -11.204 1.00 . A A . 185 ARG NE   1 1 
       15  49039 1 1  91 ARG NH1  N  -8.613 -11.648 -13.029 1.00 . A A . 185 ARG NH1  1 1 
       15  49040 1 1  91 ARG NH2  N  -7.463 -13.596 -12.980 1.00 . A A . 185 ARG NH2  1 1 
       15  49041 1 1  91 ARG O    O  -7.365 -11.315  -7.484 1.00 . A A . 185 ARG O    1 1 
       15  49042 1 1  92 MET C    C  -5.426 -10.208  -5.466 1.00 . A A . 186 MET C    1 1 
       15  49043 1 1  92 MET CA   C  -5.612  -9.336  -6.704 1.00 . A A . 186 MET CA   1 1 
       15  49044 1 1  92 MET CB   C  -4.927  -7.983  -6.488 1.00 . A A . 186 MET CB   1 1 
       15  49045 1 1  92 MET CE   C  -2.032  -6.600  -7.924 1.00 . A A . 186 MET CE   1 1 
       15  49046 1 1  92 MET CG   C  -3.436  -8.205  -6.227 1.00 . A A . 186 MET CG   1 1 
       15  49047 1 1  92 MET H    H  -7.423  -8.252  -6.921 1.00 . A A . 186 MET H    1 1 
       15  49048 1 1  92 MET HA   H  -5.151  -9.826  -7.548 1.00 . A A . 186 MET HA   1 1 
       15  49049 1 1  92 MET HB2  H  -5.051  -7.370  -7.368 1.00 . A A . 186 MET HB2  1 1 
       15  49050 1 1  92 MET HB3  H  -5.370  -7.488  -5.637 1.00 . A A . 186 MET HB3  1 1 
       15  49051 1 1  92 MET HE1  H  -1.528  -5.666  -8.136 1.00 . A A . 186 MET HE1  1 1 
       15  49052 1 1  92 MET HE2  H  -2.886  -6.700  -8.575 1.00 . A A . 186 MET HE2  1 1 
       15  49053 1 1  92 MET HE3  H  -1.354  -7.427  -8.090 1.00 . A A . 186 MET HE3  1 1 
       15  49054 1 1  92 MET HG2  H  -3.308  -8.695  -5.271 1.00 . A A . 186 MET HG2  1 1 
       15  49055 1 1  92 MET HG3  H  -3.020  -8.825  -7.007 1.00 . A A . 186 MET HG3  1 1 
       15  49056 1 1  92 MET N    N  -7.030  -9.147  -6.988 1.00 . A A . 186 MET N    1 1 
       15  49057 1 1  92 MET O    O  -6.024  -9.955  -4.420 1.00 . A A . 186 MET O    1 1 
       15  49058 1 1  92 MET SD   S  -2.578  -6.608  -6.197 1.00 . A A . 186 MET SD   1 1 
       15  49059 1 1  93 ASN C    C  -3.365 -11.517  -3.491 1.00 . A A . 187 ASN C    1 1 
       15  49060 1 1  93 ASN CA   C  -4.337 -12.146  -4.484 1.00 . A A . 187 ASN CA   1 1 
       15  49061 1 1  93 ASN CB   C  -3.752 -13.464  -5.004 1.00 . A A . 187 ASN CB   1 1 
       15  49062 1 1  93 ASN CG   C  -4.827 -14.265  -5.731 1.00 . A A . 187 ASN CG   1 1 
       15  49063 1 1  93 ASN H    H  -4.151 -11.391  -6.455 1.00 . A A . 187 ASN H    1 1 
       15  49064 1 1  93 ASN HA   H  -5.267 -12.354  -3.979 1.00 . A A . 187 ASN HA   1 1 
       15  49065 1 1  93 ASN HB2  H  -2.940 -13.252  -5.684 1.00 . A A . 187 ASN HB2  1 1 
       15  49066 1 1  93 ASN HB3  H  -3.378 -14.041  -4.171 1.00 . A A . 187 ASN HB3  1 1 
       15  49067 1 1  93 ASN HD21 H  -3.527 -15.421  -6.685 1.00 . A A . 187 ASN HD21 1 1 
       15  49068 1 1  93 ASN HD22 H  -5.162 -15.740  -7.017 1.00 . A A . 187 ASN HD22 1 1 
       15  49069 1 1  93 ASN N    N  -4.596 -11.238  -5.597 1.00 . A A . 187 ASN N    1 1 
       15  49070 1 1  93 ASN ND2  N  -4.476 -15.222  -6.545 1.00 . A A . 187 ASN ND2  1 1 
       15  49071 1 1  93 ASN O    O  -2.538 -10.682  -3.856 1.00 . A A . 187 ASN O    1 1 
       15  49072 1 1  93 ASN OD1  O  -6.018 -14.015  -5.548 1.00 . A A . 187 ASN OD1  1 1 
       15  49073 1 1  94 GLN C    C  -1.132 -11.847  -1.503 1.00 . A A . 188 GLN C    1 1 
       15  49074 1 1  94 GLN CA   C  -2.567 -11.437  -1.200 1.00 . A A . 188 GLN CA   1 1 
       15  49075 1 1  94 GLN CB   C  -2.979 -11.992   0.164 1.00 . A A . 188 GLN CB   1 1 
       15  49076 1 1  94 GLN CD   C  -5.424 -12.209  -0.293 1.00 . A A . 188 GLN CD   1 1 
       15  49077 1 1  94 GLN CG   C  -4.371 -11.477   0.530 1.00 . A A . 188 GLN CG   1 1 
       15  49078 1 1  94 GLN H    H  -4.119 -12.633  -2.017 1.00 . A A . 188 GLN H    1 1 
       15  49079 1 1  94 GLN HA   H  -2.630 -10.359  -1.177 1.00 . A A . 188 GLN HA   1 1 
       15  49080 1 1  94 GLN HB2  H  -2.993 -13.072   0.122 1.00 . A A . 188 GLN HB2  1 1 
       15  49081 1 1  94 GLN HB3  H  -2.268 -11.671   0.912 1.00 . A A . 188 GLN HB3  1 1 
       15  49082 1 1  94 GLN HE21 H  -6.501 -10.581  -0.643 1.00 . A A . 188 GLN HE21 1 1 
       15  49083 1 1  94 GLN HE22 H  -7.104 -12.011  -1.330 1.00 . A A . 188 GLN HE22 1 1 
       15  49084 1 1  94 GLN HG2  H  -4.552 -11.651   1.581 1.00 . A A . 188 GLN HG2  1 1 
       15  49085 1 1  94 GLN HG3  H  -4.431 -10.418   0.326 1.00 . A A . 188 GLN HG3  1 1 
       15  49086 1 1  94 GLN N    N  -3.457 -11.944  -2.237 1.00 . A A . 188 GLN N    1 1 
       15  49087 1 1  94 GLN NE2  N  -6.425 -11.545  -0.797 1.00 . A A . 188 GLN NE2  1 1 
       15  49088 1 1  94 GLN O    O  -0.188 -11.096  -1.255 1.00 . A A . 188 GLN O    1 1 
       15  49089 1 1  94 GLN OE1  O  -5.327 -13.421  -0.485 1.00 . A A . 188 GLN OE1  1 1 
       15  49090 1 1  95 ALA C    C   1.012 -12.776  -3.450 1.00 . A A . 189 ALA C    1 1 
       15  49091 1 1  95 ALA CA   C   0.331 -13.594  -2.357 1.00 . A A . 189 ALA CA   1 1 
       15  49092 1 1  95 ALA CB   C   0.202 -15.046  -2.822 1.00 . A A . 189 ALA CB   1 1 
       15  49093 1 1  95 ALA H    H  -1.770 -13.609  -2.190 1.00 . A A . 189 ALA H    1 1 
       15  49094 1 1  95 ALA HA   H   0.948 -13.569  -1.472 1.00 . A A . 189 ALA HA   1 1 
       15  49095 1 1  95 ALA HB1  H  -0.258 -15.633  -2.041 1.00 . A A . 189 ALA HB1  1 1 
       15  49096 1 1  95 ALA HB2  H   1.183 -15.442  -3.043 1.00 . A A . 189 ALA HB2  1 1 
       15  49097 1 1  95 ALA HB3  H  -0.411 -15.086  -3.712 1.00 . A A . 189 ALA HB3  1 1 
       15  49098 1 1  95 ALA N    N  -0.980 -13.059  -2.028 1.00 . A A . 189 ALA N    1 1 
       15  49099 1 1  95 ALA O    O   2.222 -12.590  -3.415 1.00 . A A . 189 ALA O    1 1 
       15  49100 1 1  96 THR C    C   1.475 -10.262  -5.076 1.00 . A A . 190 THR C    1 1 
       15  49101 1 1  96 THR CA   C   0.832 -11.562  -5.549 1.00 . A A . 190 THR CA   1 1 
       15  49102 1 1  96 THR CB   C  -0.251 -11.242  -6.584 1.00 . A A . 190 THR CB   1 1 
       15  49103 1 1  96 THR CG2  C   0.396 -10.695  -7.858 1.00 . A A . 190 THR CG2  1 1 
       15  49104 1 1  96 THR H    H  -0.712 -12.516  -4.476 1.00 . A A . 190 THR H    1 1 
       15  49105 1 1  96 THR HA   H   1.588 -12.166  -6.024 1.00 . A A . 190 THR HA   1 1 
       15  49106 1 1  96 THR HB   H  -0.927 -10.504  -6.182 1.00 . A A . 190 THR HB   1 1 
       15  49107 1 1  96 THR HG1  H  -1.595 -12.224  -7.589 1.00 . A A . 190 THR HG1  1 1 
       15  49108 1 1  96 THR HG21 H   1.134 -11.397  -8.217 1.00 . A A . 190 THR HG21 1 1 
       15  49109 1 1  96 THR HG22 H   0.874  -9.750  -7.643 1.00 . A A . 190 THR HG22 1 1 
       15  49110 1 1  96 THR HG23 H  -0.362 -10.552  -8.615 1.00 . A A . 190 THR HG23 1 1 
       15  49111 1 1  96 THR N    N   0.248 -12.320  -4.445 1.00 . A A . 190 THR N    1 1 
       15  49112 1 1  96 THR O    O   2.611  -9.965  -5.445 1.00 . A A . 190 THR O    1 1 
       15  49113 1 1  96 THR OG1  O  -0.969 -12.429  -6.891 1.00 . A A . 190 THR OG1  1 1 
       15  49114 1 1  97 VAL C    C   2.464  -8.470  -2.824 1.00 . A A . 191 VAL C    1 1 
       15  49115 1 1  97 VAL CA   C   1.312  -8.220  -3.790 1.00 . A A . 191 VAL CA   1 1 
       15  49116 1 1  97 VAL CB   C   0.231  -7.359  -3.124 1.00 . A A . 191 VAL CB   1 1 
       15  49117 1 1  97 VAL CG1  C  -0.333  -8.069  -1.884 1.00 . A A . 191 VAL CG1  1 1 
       15  49118 1 1  97 VAL CG2  C   0.844  -6.013  -2.712 1.00 . A A . 191 VAL CG2  1 1 
       15  49119 1 1  97 VAL H    H  -0.146  -9.753  -4.007 1.00 . A A . 191 VAL H    1 1 
       15  49120 1 1  97 VAL HA   H   1.694  -7.677  -4.641 1.00 . A A . 191 VAL HA   1 1 
       15  49121 1 1  97 VAL HB   H  -0.563  -7.185  -3.831 1.00 . A A . 191 VAL HB   1 1 
       15  49122 1 1  97 VAL HG11 H   0.462  -8.265  -1.180 1.00 . A A . 191 VAL HG11 1 1 
       15  49123 1 1  97 VAL HG12 H  -0.787  -9.002  -2.180 1.00 . A A . 191 VAL HG12 1 1 
       15  49124 1 1  97 VAL HG13 H  -1.078  -7.439  -1.417 1.00 . A A . 191 VAL HG13 1 1 
       15  49125 1 1  97 VAL HG21 H   0.065  -5.357  -2.352 1.00 . A A . 191 VAL HG21 1 1 
       15  49126 1 1  97 VAL HG22 H   1.328  -5.561  -3.568 1.00 . A A . 191 VAL HG22 1 1 
       15  49127 1 1  97 VAL HG23 H   1.572  -6.170  -1.933 1.00 . A A . 191 VAL HG23 1 1 
       15  49128 1 1  97 VAL N    N   0.759  -9.481  -4.272 1.00 . A A . 191 VAL N    1 1 
       15  49129 1 1  97 VAL O    O   3.362  -7.641  -2.685 1.00 . A A . 191 VAL O    1 1 
       15  49130 1 1  98 THR C    C   4.837 -10.027  -1.855 1.00 . A A . 192 THR C    1 1 
       15  49131 1 1  98 THR CA   C   3.467  -9.954  -1.182 1.00 . A A . 192 THR CA   1 1 
       15  49132 1 1  98 THR CB   C   3.132 -11.293  -0.509 1.00 . A A . 192 THR CB   1 1 
       15  49133 1 1  98 THR CG2  C   4.269 -11.700   0.433 1.00 . A A . 192 THR CG2  1 1 
       15  49134 1 1  98 THR H    H   1.675 -10.233  -2.278 1.00 . A A . 192 THR H    1 1 
       15  49135 1 1  98 THR HA   H   3.497  -9.188  -0.422 1.00 . A A . 192 THR HA   1 1 
       15  49136 1 1  98 THR HB   H   3.003 -12.055  -1.263 1.00 . A A . 192 THR HB   1 1 
       15  49137 1 1  98 THR HG1  H   1.747 -11.998   0.658 1.00 . A A . 192 THR HG1  1 1 
       15  49138 1 1  98 THR HG21 H   4.508 -10.874   1.087 1.00 . A A . 192 THR HG21 1 1 
       15  49139 1 1  98 THR HG22 H   5.141 -11.967  -0.144 1.00 . A A . 192 THR HG22 1 1 
       15  49140 1 1  98 THR HG23 H   3.958 -12.548   1.024 1.00 . A A . 192 THR HG23 1 1 
       15  49141 1 1  98 THR N    N   2.425  -9.613  -2.145 1.00 . A A . 192 THR N    1 1 
       15  49142 1 1  98 THR O    O   5.816  -9.487  -1.340 1.00 . A A . 192 THR O    1 1 
       15  49143 1 1  98 THR OG1  O   1.925 -11.159   0.225 1.00 . A A . 192 THR OG1  1 1 
       15  49144 1 1  99 SER C    C   6.585  -9.447  -4.284 1.00 . A A . 193 SER C    1 1 
       15  49145 1 1  99 SER CA   C   6.160 -10.807  -3.733 1.00 . A A . 193 SER CA   1 1 
       15  49146 1 1  99 SER CB   C   6.001 -11.805  -4.882 1.00 . A A . 193 SER CB   1 1 
       15  49147 1 1  99 SER H    H   4.094 -11.088  -3.372 1.00 . A A . 193 SER H    1 1 
       15  49148 1 1  99 SER HA   H   6.922 -11.168  -3.061 1.00 . A A . 193 SER HA   1 1 
       15  49149 1 1  99 SER HB2  H   5.099 -11.588  -5.427 1.00 . A A . 193 SER HB2  1 1 
       15  49150 1 1  99 SER HB3  H   6.850 -11.723  -5.548 1.00 . A A . 193 SER HB3  1 1 
       15  49151 1 1  99 SER HG   H   6.196 -13.087  -3.433 1.00 . A A . 193 SER HG   1 1 
       15  49152 1 1  99 SER N    N   4.903 -10.687  -3.003 1.00 . A A . 193 SER N    1 1 
       15  49153 1 1  99 SER O    O   7.774  -9.143  -4.372 1.00 . A A . 193 SER O    1 1 
       15  49154 1 1  99 SER OG   O   5.922 -13.120  -4.351 1.00 . A A . 193 SER OG   1 1 
       15  49155 1 1 100 VAL C    C   6.540  -6.424  -4.176 1.00 . A A . 194 VAL C    1 1 
       15  49156 1 1 100 VAL CA   C   5.847  -7.313  -5.205 1.00 . A A . 194 VAL CA   1 1 
       15  49157 1 1 100 VAL CB   C   4.512  -6.684  -5.631 1.00 . A A . 194 VAL CB   1 1 
       15  49158 1 1 100 VAL CG1  C   4.710  -5.218  -6.032 1.00 . A A . 194 VAL CG1  1 1 
       15  49159 1 1 100 VAL CG2  C   3.936  -7.460  -6.821 1.00 . A A . 194 VAL CG2  1 1 
       15  49160 1 1 100 VAL H    H   4.674  -8.948  -4.558 1.00 . A A . 194 VAL H    1 1 
       15  49161 1 1 100 VAL HA   H   6.481  -7.407  -6.072 1.00 . A A . 194 VAL HA   1 1 
       15  49162 1 1 100 VAL HB   H   3.820  -6.732  -4.806 1.00 . A A . 194 VAL HB   1 1 
       15  49163 1 1 100 VAL HG11 H   4.907  -4.628  -5.150 1.00 . A A . 194 VAL HG11 1 1 
       15  49164 1 1 100 VAL HG12 H   3.812  -4.855  -6.511 1.00 . A A . 194 VAL HG12 1 1 
       15  49165 1 1 100 VAL HG13 H   5.542  -5.138  -6.715 1.00 . A A . 194 VAL HG13 1 1 
       15  49166 1 1 100 VAL HG21 H   4.471  -7.194  -7.720 1.00 . A A . 194 VAL HG21 1 1 
       15  49167 1 1 100 VAL HG22 H   2.891  -7.214  -6.939 1.00 . A A . 194 VAL HG22 1 1 
       15  49168 1 1 100 VAL HG23 H   4.037  -8.521  -6.644 1.00 . A A . 194 VAL HG23 1 1 
       15  49169 1 1 100 VAL N    N   5.597  -8.641  -4.655 1.00 . A A . 194 VAL N    1 1 
       15  49170 1 1 100 VAL O    O   7.149  -5.416  -4.528 1.00 . A A . 194 VAL O    1 1 
       15  49171 1 1 101 LEU C    C   8.555  -5.942  -1.963 1.00 . A A . 195 LEU C    1 1 
       15  49172 1 1 101 LEU CA   C   7.034  -6.016  -1.830 1.00 . A A . 195 LEU CA   1 1 
       15  49173 1 1 101 LEU CB   C   6.657  -6.618  -0.464 1.00 . A A . 195 LEU CB   1 1 
       15  49174 1 1 101 LEU CD1  C   6.316  -5.658   1.873 1.00 . A A . 195 LEU CD1  1 1 
       15  49175 1 1 101 LEU CD2  C   8.577  -6.484   1.225 1.00 . A A . 195 LEU CD2  1 1 
       15  49176 1 1 101 LEU CG   C   7.301  -5.792   0.702 1.00 . A A . 195 LEU CG   1 1 
       15  49177 1 1 101 LEU H    H   5.924  -7.605  -2.686 1.00 . A A . 195 LEU H    1 1 
       15  49178 1 1 101 LEU HA   H   6.643  -5.014  -1.877 1.00 . A A . 195 LEU HA   1 1 
       15  49179 1 1 101 LEU HB2  H   5.578  -6.610  -0.376 1.00 . A A . 195 LEU HB2  1 1 
       15  49180 1 1 101 LEU HB3  H   7.001  -7.644  -0.425 1.00 . A A . 195 LEU HB3  1 1 
       15  49181 1 1 101 LEU HD11 H   5.474  -5.054   1.567 1.00 . A A . 195 LEU HD11 1 1 
       15  49182 1 1 101 LEU HD12 H   6.814  -5.185   2.707 1.00 . A A . 195 LEU HD12 1 1 
       15  49183 1 1 101 LEU HD13 H   5.971  -6.638   2.168 1.00 . A A . 195 LEU HD13 1 1 
       15  49184 1 1 101 LEU HD21 H   9.189  -6.797   0.395 1.00 . A A . 195 LEU HD21 1 1 
       15  49185 1 1 101 LEU HD22 H   8.303  -7.349   1.811 1.00 . A A . 195 LEU HD22 1 1 
       15  49186 1 1 101 LEU HD23 H   9.132  -5.793   1.843 1.00 . A A . 195 LEU HD23 1 1 
       15  49187 1 1 101 LEU HG   H   7.555  -4.798   0.355 1.00 . A A . 195 LEU HG   1 1 
       15  49188 1 1 101 LEU N    N   6.430  -6.797  -2.907 1.00 . A A . 195 LEU N    1 1 
       15  49189 1 1 101 LEU O    O   9.148  -4.900  -1.704 1.00 . A A . 195 LEU O    1 1 
       15  49190 1 1 102 GLU C    C  11.144  -6.078  -3.496 1.00 . A A . 196 GLU C    1 1 
       15  49191 1 1 102 GLU CA   C  10.646  -7.078  -2.454 1.00 . A A . 196 GLU CA   1 1 
       15  49192 1 1 102 GLU CB   C  11.117  -8.481  -2.839 1.00 . A A . 196 GLU CB   1 1 
       15  49193 1 1 102 GLU CD   C  11.267 -10.858  -2.056 1.00 . A A . 196 GLU CD   1 1 
       15  49194 1 1 102 GLU CG   C  10.869  -9.438  -1.669 1.00 . A A . 196 GLU CG   1 1 
       15  49195 1 1 102 GLU H    H   8.672  -7.868  -2.507 1.00 . A A . 196 GLU H    1 1 
       15  49196 1 1 102 GLU HA   H  11.074  -6.823  -1.499 1.00 . A A . 196 GLU HA   1 1 
       15  49197 1 1 102 GLU HB2  H  10.567  -8.820  -3.706 1.00 . A A . 196 GLU HB2  1 1 
       15  49198 1 1 102 GLU HB3  H  12.172  -8.458  -3.066 1.00 . A A . 196 GLU HB3  1 1 
       15  49199 1 1 102 GLU HG2  H  11.460  -9.121  -0.821 1.00 . A A . 196 GLU HG2  1 1 
       15  49200 1 1 102 GLU HG3  H   9.824  -9.417  -1.405 1.00 . A A . 196 GLU HG3  1 1 
       15  49201 1 1 102 GLU N    N   9.187  -7.052  -2.333 1.00 . A A . 196 GLU N    1 1 
       15  49202 1 1 102 GLU O    O  12.169  -5.426  -3.297 1.00 . A A . 196 GLU O    1 1 
       15  49203 1 1 102 GLU OE1  O  11.777 -11.036  -3.151 1.00 . A A . 196 GLU OE1  1 1 
       15  49204 1 1 102 GLU OE2  O  11.051 -11.751  -1.253 1.00 . A A . 196 GLU OE2  1 1 
       15  49205 1 1 103 TYR C    C  10.790  -3.599  -5.175 1.00 . A A . 197 TYR C    1 1 
       15  49206 1 1 103 TYR CA   C  10.819  -5.045  -5.664 1.00 . A A . 197 TYR CA   1 1 
       15  49207 1 1 103 TYR CB   C   9.884  -5.206  -6.862 1.00 . A A . 197 TYR CB   1 1 
       15  49208 1 1 103 TYR CD1  C  11.383  -4.460  -8.745 1.00 . A A . 197 TYR CD1  1 1 
       15  49209 1 1 103 TYR CD2  C   9.496  -3.063  -8.140 1.00 . A A . 197 TYR CD2  1 1 
       15  49210 1 1 103 TYR CE1  C  11.736  -3.548  -9.747 1.00 . A A . 197 TYR CE1  1 1 
       15  49211 1 1 103 TYR CE2  C   9.849  -2.152  -9.141 1.00 . A A . 197 TYR CE2  1 1 
       15  49212 1 1 103 TYR CG   C  10.263  -4.218  -7.940 1.00 . A A . 197 TYR CG   1 1 
       15  49213 1 1 103 TYR CZ   C  10.969  -2.394  -9.945 1.00 . A A . 197 TYR CZ   1 1 
       15  49214 1 1 103 TYR H    H   9.621  -6.514  -4.715 1.00 . A A . 197 TYR H    1 1 
       15  49215 1 1 103 TYR HA   H  11.826  -5.286  -5.977 1.00 . A A . 197 TYR HA   1 1 
       15  49216 1 1 103 TYR HB2  H   9.971  -6.208  -7.249 1.00 . A A . 197 TYR HB2  1 1 
       15  49217 1 1 103 TYR HB3  H   8.865  -5.030  -6.550 1.00 . A A . 197 TYR HB3  1 1 
       15  49218 1 1 103 TYR HD1  H  11.975  -5.350  -8.592 1.00 . A A . 197 TYR HD1  1 1 
       15  49219 1 1 103 TYR HD2  H   8.631  -2.877  -7.521 1.00 . A A . 197 TYR HD2  1 1 
       15  49220 1 1 103 TYR HE1  H  12.601  -3.736 -10.367 1.00 . A A . 197 TYR HE1  1 1 
       15  49221 1 1 103 TYR HE2  H   9.257  -1.261  -9.295 1.00 . A A . 197 TYR HE2  1 1 
       15  49222 1 1 103 TYR HH   H  11.665  -0.705 -10.506 1.00 . A A . 197 TYR HH   1 1 
       15  49223 1 1 103 TYR N    N  10.427  -5.965  -4.603 1.00 . A A . 197 TYR N    1 1 
       15  49224 1 1 103 TYR O    O  11.644  -2.790  -5.539 1.00 . A A . 197 TYR O    1 1 
       15  49225 1 1 103 TYR OH   O  11.318  -1.493 -10.932 1.00 . A A . 197 TYR OH   1 1 
       15  49226 1 1 104 LEU C    C  10.833  -1.500  -3.000 1.00 . A A . 198 LEU C    1 1 
       15  49227 1 1 104 LEU CA   C   9.633  -1.916  -3.846 1.00 . A A . 198 LEU CA   1 1 
       15  49228 1 1 104 LEU CB   C   8.377  -1.832  -2.973 1.00 . A A . 198 LEU CB   1 1 
       15  49229 1 1 104 LEU CD1  C   5.895  -2.095  -2.886 1.00 . A A . 198 LEU CD1  1 1 
       15  49230 1 1 104 LEU CD2  C   6.958  -1.060  -4.924 1.00 . A A . 198 LEU CD2  1 1 
       15  49231 1 1 104 LEU CG   C   7.120  -2.115  -3.809 1.00 . A A . 198 LEU CG   1 1 
       15  49232 1 1 104 LEU H    H   9.129  -3.957  -4.123 1.00 . A A . 198 LEU H    1 1 
       15  49233 1 1 104 LEU HA   H   9.537  -1.230  -4.670 1.00 . A A . 198 LEU HA   1 1 
       15  49234 1 1 104 LEU HB2  H   8.446  -2.557  -2.177 1.00 . A A . 198 LEU HB2  1 1 
       15  49235 1 1 104 LEU HB3  H   8.306  -0.841  -2.550 1.00 . A A . 198 LEU HB3  1 1 
       15  49236 1 1 104 LEU HD11 H   5.027  -2.426  -3.436 1.00 . A A . 198 LEU HD11 1 1 
       15  49237 1 1 104 LEU HD12 H   5.731  -1.090  -2.526 1.00 . A A . 198 LEU HD12 1 1 
       15  49238 1 1 104 LEU HD13 H   6.065  -2.754  -2.049 1.00 . A A . 198 LEU HD13 1 1 
       15  49239 1 1 104 LEU HD21 H   5.917  -0.962  -5.193 1.00 . A A . 198 LEU HD21 1 1 
       15  49240 1 1 104 LEU HD22 H   7.514  -1.376  -5.795 1.00 . A A . 198 LEU HD22 1 1 
       15  49241 1 1 104 LEU HD23 H   7.338  -0.104  -4.583 1.00 . A A . 198 LEU HD23 1 1 
       15  49242 1 1 104 LEU HG   H   7.211  -3.093  -4.254 1.00 . A A . 198 LEU HG   1 1 
       15  49243 1 1 104 LEU N    N   9.788  -3.275  -4.365 1.00 . A A . 198 LEU N    1 1 
       15  49244 1 1 104 LEU O    O  11.282  -0.356  -3.066 1.00 . A A . 198 LEU O    1 1 
       15  49245 1 1 105 SER C    C  13.725  -1.822  -2.082 1.00 . A A . 199 SER C    1 1 
       15  49246 1 1 105 SER CA   C  12.446  -2.130  -1.305 1.00 . A A . 199 SER CA   1 1 
       15  49247 1 1 105 SER CB   C  12.690  -3.313  -0.368 1.00 . A A . 199 SER CB   1 1 
       15  49248 1 1 105 SER H    H  10.914  -3.306  -2.164 1.00 . A A . 199 SER H    1 1 
       15  49249 1 1 105 SER HA   H  12.186  -1.270  -0.712 1.00 . A A . 199 SER HA   1 1 
       15  49250 1 1 105 SER HB2  H  11.778  -3.559   0.152 1.00 . A A . 199 SER HB2  1 1 
       15  49251 1 1 105 SER HB3  H  13.013  -4.168  -0.949 1.00 . A A . 199 SER HB3  1 1 
       15  49252 1 1 105 SER HG   H  14.547  -3.152   0.189 1.00 . A A . 199 SER HG   1 1 
       15  49253 1 1 105 SER N    N  11.325  -2.421  -2.188 1.00 . A A . 199 SER N    1 1 
       15  49254 1 1 105 SER O    O  14.601  -1.112  -1.590 1.00 . A A . 199 SER O    1 1 
       15  49255 1 1 105 SER OG   O  13.690  -2.963   0.579 1.00 . A A . 199 SER OG   1 1 
       15  49256 1 1 106 ASN C    C  15.260  -0.705  -4.414 1.00 . A A . 200 ASN C    1 1 
       15  49257 1 1 106 ASN CA   C  15.043  -2.182  -4.087 1.00 . A A . 200 ASN CA   1 1 
       15  49258 1 1 106 ASN CB   C  14.926  -2.980  -5.385 1.00 . A A . 200 ASN CB   1 1 
       15  49259 1 1 106 ASN CG   C  15.023  -4.472  -5.084 1.00 . A A . 200 ASN CG   1 1 
       15  49260 1 1 106 ASN H    H  13.126  -2.960  -3.607 1.00 . A A . 200 ASN H    1 1 
       15  49261 1 1 106 ASN HA   H  15.897  -2.546  -3.536 1.00 . A A . 200 ASN HA   1 1 
       15  49262 1 1 106 ASN HB2  H  13.976  -2.768  -5.851 1.00 . A A . 200 ASN HB2  1 1 
       15  49263 1 1 106 ASN HB3  H  15.725  -2.698  -6.053 1.00 . A A . 200 ASN HB3  1 1 
       15  49264 1 1 106 ASN HD21 H  14.100  -5.018  -6.755 1.00 . A A . 200 ASN HD21 1 1 
       15  49265 1 1 106 ASN HD22 H  14.585  -6.292  -5.744 1.00 . A A . 200 ASN HD22 1 1 
       15  49266 1 1 106 ASN N    N  13.844  -2.382  -3.276 1.00 . A A . 200 ASN N    1 1 
       15  49267 1 1 106 ASN ND2  N  14.528  -5.333  -5.932 1.00 . A A . 200 ASN ND2  1 1 
       15  49268 1 1 106 ASN O    O  16.398  -0.236  -4.453 1.00 . A A . 200 ASN O    1 1 
       15  49269 1 1 106 ASN OD1  O  15.559  -4.864  -4.047 1.00 . A A . 200 ASN OD1  1 1 
       15  49270 1 1 107 TRP C    C  15.014   2.215  -3.878 1.00 . A A . 201 TRP C    1 1 
       15  49271 1 1 107 TRP CA   C  14.290   1.446  -4.985 1.00 . A A . 201 TRP CA   1 1 
       15  49272 1 1 107 TRP CB   C  12.896   2.052  -5.184 1.00 . A A . 201 TRP CB   1 1 
       15  49273 1 1 107 TRP CD1  C  11.581   0.420  -6.595 1.00 . A A . 201 TRP CD1  1 1 
       15  49274 1 1 107 TRP CD2  C  12.373   2.155  -7.786 1.00 . A A . 201 TRP CD2  1 1 
       15  49275 1 1 107 TRP CE2  C  11.667   1.330  -8.693 1.00 . A A . 201 TRP CE2  1 1 
       15  49276 1 1 107 TRP CE3  C  12.973   3.326  -8.285 1.00 . A A . 201 TRP CE3  1 1 
       15  49277 1 1 107 TRP CG   C  12.305   1.554  -6.462 1.00 . A A . 201 TRP CG   1 1 
       15  49278 1 1 107 TRP CH2  C  12.162   2.819 -10.524 1.00 . A A . 201 TRP CH2  1 1 
       15  49279 1 1 107 TRP CZ2  C  11.560   1.653 -10.045 1.00 . A A . 201 TRP CZ2  1 1 
       15  49280 1 1 107 TRP CZ3  C  12.868   3.654  -9.647 1.00 . A A . 201 TRP CZ3  1 1 
       15  49281 1 1 107 TRP H    H  13.293  -0.394  -4.617 1.00 . A A . 201 TRP H    1 1 
       15  49282 1 1 107 TRP HA   H  14.848   1.550  -5.902 1.00 . A A . 201 TRP HA   1 1 
       15  49283 1 1 107 TRP HB2  H  12.259   1.767  -4.360 1.00 . A A . 201 TRP HB2  1 1 
       15  49284 1 1 107 TRP HB3  H  12.974   3.128  -5.223 1.00 . A A . 201 TRP HB3  1 1 
       15  49285 1 1 107 TRP HD1  H  11.340  -0.266  -5.800 1.00 . A A . 201 TRP HD1  1 1 
       15  49286 1 1 107 TRP HE1  H  10.673  -0.455  -8.280 1.00 . A A . 201 TRP HE1  1 1 
       15  49287 1 1 107 TRP HE3  H  13.519   3.976  -7.617 1.00 . A A . 201 TRP HE3  1 1 
       15  49288 1 1 107 TRP HH2  H  12.085   3.077 -11.571 1.00 . A A . 201 TRP HH2  1 1 
       15  49289 1 1 107 TRP HZ2  H  11.017   1.007 -10.718 1.00 . A A . 201 TRP HZ2  1 1 
       15  49290 1 1 107 TRP HZ3  H  13.333   4.555 -10.018 1.00 . A A . 201 TRP HZ3  1 1 
       15  49291 1 1 107 TRP N    N  14.177   0.025  -4.656 1.00 . A A . 201 TRP N    1 1 
       15  49292 1 1 107 TRP NE1  N  11.204   0.284  -7.918 1.00 . A A . 201 TRP NE1  1 1 
       15  49293 1 1 107 TRP O    O  15.802   3.118  -4.158 1.00 . A A . 201 TRP O    1 1 
       15  49294 1 1 108 PHE C    C  15.408   4.053  -1.714 1.00 . A A . 202 PHE C    1 1 
       15  49295 1 1 108 PHE CA   C  15.364   2.544  -1.492 1.00 . A A . 202 PHE CA   1 1 
       15  49296 1 1 108 PHE CB   C  16.780   2.004  -1.265 1.00 . A A . 202 PHE CB   1 1 
       15  49297 1 1 108 PHE CD1  C  16.193   0.424   0.615 1.00 . A A . 202 PHE CD1  1 1 
       15  49298 1 1 108 PHE CD2  C  17.168  -0.496  -1.408 1.00 . A A . 202 PHE CD2  1 1 
       15  49299 1 1 108 PHE CE1  C  16.131  -0.860   1.168 1.00 . A A . 202 PHE CE1  1 1 
       15  49300 1 1 108 PHE CE2  C  17.108  -1.779  -0.851 1.00 . A A . 202 PHE CE2  1 1 
       15  49301 1 1 108 PHE CG   C  16.711   0.608  -0.675 1.00 . A A . 202 PHE CG   1 1 
       15  49302 1 1 108 PHE CZ   C  16.589  -1.962   0.437 1.00 . A A . 202 PHE CZ   1 1 
       15  49303 1 1 108 PHE H    H  14.094   1.144  -2.459 1.00 . A A . 202 PHE H    1 1 
       15  49304 1 1 108 PHE HA   H  14.781   2.359  -0.611 1.00 . A A . 202 PHE HA   1 1 
       15  49305 1 1 108 PHE HB2  H  17.306   1.975  -2.209 1.00 . A A . 202 PHE HB2  1 1 
       15  49306 1 1 108 PHE HB3  H  17.305   2.655  -0.582 1.00 . A A . 202 PHE HB3  1 1 
       15  49307 1 1 108 PHE HD1  H  15.839   1.273   1.180 1.00 . A A . 202 PHE HD1  1 1 
       15  49308 1 1 108 PHE HD2  H  17.568  -0.356  -2.400 1.00 . A A . 202 PHE HD2  1 1 
       15  49309 1 1 108 PHE HE1  H  15.732  -1.001   2.163 1.00 . A A . 202 PHE HE1  1 1 
       15  49310 1 1 108 PHE HE2  H  17.461  -2.629  -1.415 1.00 . A A . 202 PHE HE2  1 1 
       15  49311 1 1 108 PHE HZ   H  16.544  -2.951   0.866 1.00 . A A . 202 PHE HZ   1 1 
       15  49312 1 1 108 PHE N    N  14.735   1.865  -2.626 1.00 . A A . 202 PHE N    1 1 
       15  49313 1 1 108 PHE O    O  14.370   4.717  -1.732 1.00 . A A . 202 PHE O    1 1 
       15  49314 1 1 109 GLY C    C  16.751   6.779  -0.762 1.00 . A A . 203 GLY C    1 1 
       15  49315 1 1 109 GLY CA   C  16.775   6.022  -2.085 1.00 . A A . 203 GLY CA   1 1 
       15  49316 1 1 109 GLY H    H  17.402   4.016  -1.847 1.00 . A A . 203 GLY H    1 1 
       15  49317 1 1 109 GLY HA2  H  17.716   6.189  -2.573 1.00 . A A . 203 GLY HA2  1 1 
       15  49318 1 1 109 GLY HA3  H  15.979   6.389  -2.716 1.00 . A A . 203 GLY HA3  1 1 
       15  49319 1 1 109 GLY N    N  16.609   4.592  -1.874 1.00 . A A . 203 GLY N    1 1 
       15  49320 1 1 109 GLY O    O  16.707   8.010  -0.742 1.00 . A A . 203 GLY O    1 1 
       15  49321 1 1 110 GLU C    C  15.914   7.876   1.741 1.00 . A A . 204 GLU C    1 1 
       15  49322 1 1 110 GLU CA   C  16.776   6.615   1.684 1.00 . A A . 204 GLU CA   1 1 
       15  49323 1 1 110 GLU CB   C  18.205   6.961   2.112 1.00 . A A . 204 GLU CB   1 1 
       15  49324 1 1 110 GLU CD   C  20.457   6.007   2.636 1.00 . A A . 204 GLU CD   1 1 
       15  49325 1 1 110 GLU CG   C  19.002   5.673   2.319 1.00 . A A . 204 GLU CG   1 1 
       15  49326 1 1 110 GLU H    H  16.831   5.058   0.250 1.00 . A A . 204 GLU H    1 1 
       15  49327 1 1 110 GLU HA   H  16.377   5.889   2.378 1.00 . A A . 204 GLU HA   1 1 
       15  49328 1 1 110 GLU HB2  H  18.678   7.558   1.344 1.00 . A A . 204 GLU HB2  1 1 
       15  49329 1 1 110 GLU HB3  H  18.181   7.520   3.037 1.00 . A A . 204 GLU HB3  1 1 
       15  49330 1 1 110 GLU HG2  H  18.576   5.115   3.140 1.00 . A A . 204 GLU HG2  1 1 
       15  49331 1 1 110 GLU HG3  H  18.961   5.077   1.420 1.00 . A A . 204 GLU HG3  1 1 
       15  49332 1 1 110 GLU N    N  16.790   6.030   0.342 1.00 . A A . 204 GLU N    1 1 
       15  49333 1 1 110 GLU O    O  14.700   7.805   1.935 1.00 . A A . 204 GLU O    1 1 
       15  49334 1 1 110 GLU OE1  O  20.766   7.183   2.744 1.00 . A A . 204 GLU OE1  1 1 
       15  49335 1 1 110 GLU OE2  O  21.242   5.082   2.762 1.00 . A A . 204 GLU OE2  1 1 
       15  49336 1 1 111 ARG C    C  14.575  10.257   0.827 1.00 . A A . 205 ARG C    1 1 
       15  49337 1 1 111 ARG CA   C  15.871  10.307   1.629 1.00 . A A . 205 ARG CA   1 1 
       15  49338 1 1 111 ARG CB   C  16.785  11.418   1.076 1.00 . A A . 205 ARG CB   1 1 
       15  49339 1 1 111 ARG CD   C  18.998  10.404   0.348 1.00 . A A . 205 ARG CD   1 1 
       15  49340 1 1 111 ARG CG   C  18.264  11.147   1.475 1.00 . A A . 205 ARG CG   1 1 
       15  49341 1 1 111 ARG CZ   C  19.804  10.880  -1.889 1.00 . A A . 205 ARG CZ   1 1 
       15  49342 1 1 111 ARG H    H  17.531   9.004   1.452 1.00 . A A . 205 ARG H    1 1 
       15  49343 1 1 111 ARG HA   H  15.631  10.531   2.657 1.00 . A A . 205 ARG HA   1 1 
       15  49344 1 1 111 ARG HB2  H  16.694  11.464  -0.006 1.00 . A A . 205 ARG HB2  1 1 
       15  49345 1 1 111 ARG HB3  H  16.467  12.368   1.491 1.00 . A A . 205 ARG HB3  1 1 
       15  49346 1 1 111 ARG HD2  H  19.939  10.030   0.717 1.00 . A A . 205 ARG HD2  1 1 
       15  49347 1 1 111 ARG HD3  H  18.393   9.574   0.006 1.00 . A A . 205 ARG HD3  1 1 
       15  49348 1 1 111 ARG HE   H  18.997  12.255  -0.682 1.00 . A A . 205 ARG HE   1 1 
       15  49349 1 1 111 ARG HG2  H  18.764  12.091   1.651 1.00 . A A . 205 ARG HG2  1 1 
       15  49350 1 1 111 ARG HG3  H  18.308  10.553   2.380 1.00 . A A . 205 ARG HG3  1 1 
       15  49351 1 1 111 ARG HH11 H  19.982   8.992  -1.247 1.00 . A A . 205 ARG HH11 1 1 
       15  49352 1 1 111 ARG HH12 H  20.567   9.297  -2.848 1.00 . A A . 205 ARG HH12 1 1 
       15  49353 1 1 111 ARG HH21 H  19.746  12.670  -2.784 1.00 . A A . 205 ARG HH21 1 1 
       15  49354 1 1 111 ARG HH22 H  20.427  11.383  -3.724 1.00 . A A . 205 ARG HH22 1 1 
       15  49355 1 1 111 ARG N    N  16.563   9.023   1.583 1.00 . A A . 205 ARG N    1 1 
       15  49356 1 1 111 ARG NE   N  19.246  11.311  -0.765 1.00 . A A . 205 ARG NE   1 1 
       15  49357 1 1 111 ARG NH1  N  20.144   9.625  -2.005 1.00 . A A . 205 ARG NH1  1 1 
       15  49358 1 1 111 ARG NH2  N  20.010  11.709  -2.876 1.00 . A A . 205 ARG NH2  1 1 
       15  49359 1 1 111 ARG O    O  13.714  11.115   0.981 1.00 . A A . 205 ARG O    1 1 
       15  49360 1 1 112 ASP C    C  12.106   8.571   0.018 1.00 . A A . 206 ASP C    1 1 
       15  49361 1 1 112 ASP CA   C  13.239   9.130  -0.832 1.00 . A A . 206 ASP CA   1 1 
       15  49362 1 1 112 ASP CB   C  13.503   8.193  -2.009 1.00 . A A . 206 ASP CB   1 1 
       15  49363 1 1 112 ASP CG   C  12.310   8.198  -2.959 1.00 . A A . 206 ASP CG   1 1 
       15  49364 1 1 112 ASP H    H  15.159   8.593  -0.114 1.00 . A A . 206 ASP H    1 1 
       15  49365 1 1 112 ASP HA   H  12.959  10.102  -1.211 1.00 . A A . 206 ASP HA   1 1 
       15  49366 1 1 112 ASP HB2  H  14.385   8.523  -2.538 1.00 . A A . 206 ASP HB2  1 1 
       15  49367 1 1 112 ASP HB3  H  13.659   7.190  -1.637 1.00 . A A . 206 ASP HB3  1 1 
       15  49368 1 1 112 ASP N    N  14.443   9.257  -0.028 1.00 . A A . 206 ASP N    1 1 
       15  49369 1 1 112 ASP O    O  12.329   7.733   0.891 1.00 . A A . 206 ASP O    1 1 
       15  49370 1 1 112 ASP OD1  O  11.305   8.796  -2.616 1.00 . A A . 206 ASP OD1  1 1 
       15  49371 1 1 112 ASP OD2  O  12.420   7.603  -4.018 1.00 . A A . 206 ASP OD2  1 1 
       15  49372 1 1 113 PHE C    C   8.454   8.832  -0.311 1.00 . A A . 207 PHE C    1 1 
       15  49373 1 1 113 PHE CA   C   9.725   8.555   0.490 1.00 . A A . 207 PHE CA   1 1 
       15  49374 1 1 113 PHE CB   C   9.654   9.241   1.869 1.00 . A A . 207 PHE CB   1 1 
       15  49375 1 1 113 PHE CD1  C   9.391  11.603   1.044 1.00 . A A . 207 PHE CD1  1 1 
       15  49376 1 1 113 PHE CD2  C  11.358  11.048   2.347 1.00 . A A . 207 PHE CD2  1 1 
       15  49377 1 1 113 PHE CE1  C   9.841  12.923   0.926 1.00 . A A . 207 PHE CE1  1 1 
       15  49378 1 1 113 PHE CE2  C  11.809  12.367   2.231 1.00 . A A . 207 PHE CE2  1 1 
       15  49379 1 1 113 PHE CG   C  10.148  10.665   1.751 1.00 . A A . 207 PHE CG   1 1 
       15  49380 1 1 113 PHE CZ   C  11.052  13.305   1.522 1.00 . A A . 207 PHE CZ   1 1 
       15  49381 1 1 113 PHE H    H  10.763   9.690  -0.967 1.00 . A A . 207 PHE H    1 1 
       15  49382 1 1 113 PHE HA   H   9.816   7.486   0.634 1.00 . A A . 207 PHE HA   1 1 
       15  49383 1 1 113 PHE HB2  H   8.634   9.243   2.227 1.00 . A A . 207 PHE HB2  1 1 
       15  49384 1 1 113 PHE HB3  H  10.275   8.700   2.572 1.00 . A A . 207 PHE HB3  1 1 
       15  49385 1 1 113 PHE HD1  H   8.460  11.307   0.586 1.00 . A A . 207 PHE HD1  1 1 
       15  49386 1 1 113 PHE HD2  H  11.944  10.323   2.893 1.00 . A A . 207 PHE HD2  1 1 
       15  49387 1 1 113 PHE HE1  H   9.253  13.647   0.380 1.00 . A A . 207 PHE HE1  1 1 
       15  49388 1 1 113 PHE HE2  H  12.742  12.661   2.688 1.00 . A A . 207 PHE HE2  1 1 
       15  49389 1 1 113 PHE HZ   H  11.406  14.320   1.430 1.00 . A A . 207 PHE HZ   1 1 
       15  49390 1 1 113 PHE N    N  10.887   9.028  -0.250 1.00 . A A . 207 PHE N    1 1 
       15  49391 1 1 113 PHE O    O   7.424   8.212  -0.072 1.00 . A A . 207 PHE O    1 1 
       15  49392 1 1 114 THR C    C   6.115  10.203  -1.280 1.00 . A A . 208 THR C    1 1 
       15  49393 1 1 114 THR CA   C   7.414  10.116  -2.112 1.00 . A A . 208 THR CA   1 1 
       15  49394 1 1 114 THR CB   C   7.278   9.064  -3.221 1.00 . A A . 208 THR CB   1 1 
       15  49395 1 1 114 THR CG2  C   5.957   9.247  -3.971 1.00 . A A . 208 THR CG2  1 1 
       15  49396 1 1 114 THR H    H   9.407  10.204  -1.410 1.00 . A A . 208 THR H    1 1 
       15  49397 1 1 114 THR HA   H   7.617  11.064  -2.579 1.00 . A A . 208 THR HA   1 1 
       15  49398 1 1 114 THR HB   H   7.313   8.078  -2.788 1.00 . A A . 208 THR HB   1 1 
       15  49399 1 1 114 THR HG1  H   8.633  10.136  -4.113 1.00 . A A . 208 THR HG1  1 1 
       15  49400 1 1 114 THR HG21 H   5.138   8.929  -3.344 1.00 . A A . 208 THR HG21 1 1 
       15  49401 1 1 114 THR HG22 H   5.971   8.652  -4.873 1.00 . A A . 208 THR HG22 1 1 
       15  49402 1 1 114 THR HG23 H   5.832  10.287  -4.229 1.00 . A A . 208 THR HG23 1 1 
       15  49403 1 1 114 THR N    N   8.551   9.760  -1.266 1.00 . A A . 208 THR N    1 1 
       15  49404 1 1 114 THR O    O   5.504   9.179  -0.981 1.00 . A A . 208 THR O    1 1 
       15  49405 1 1 114 THR OG1  O   8.357   9.216  -4.131 1.00 . A A . 208 THR OG1  1 1 
       15  49406 1 1 115 PRO C    C   3.262  10.726  -0.694 1.00 . A A . 209 PRO C    1 1 
       15  49407 1 1 115 PRO CA   C   4.417  11.519  -0.083 1.00 . A A . 209 PRO CA   1 1 
       15  49408 1 1 115 PRO CB   C   4.146  13.031  -0.096 1.00 . A A . 209 PRO CB   1 1 
       15  49409 1 1 115 PRO CD   C   6.274  12.699  -1.179 1.00 . A A . 209 PRO CD   1 1 
       15  49410 1 1 115 PRO CG   C   5.493  13.655  -0.278 1.00 . A A . 209 PRO CG   1 1 
       15  49411 1 1 115 PRO HA   H   4.598  11.190   0.929 1.00 . A A . 209 PRO HA   1 1 
       15  49412 1 1 115 PRO HB2  H   3.493  13.292  -0.921 1.00 . A A . 209 PRO HB2  1 1 
       15  49413 1 1 115 PRO HB3  H   3.712  13.350   0.841 1.00 . A A . 209 PRO HB3  1 1 
       15  49414 1 1 115 PRO HD2  H   6.140  12.963  -2.219 1.00 . A A . 209 PRO HD2  1 1 
       15  49415 1 1 115 PRO HD3  H   7.323  12.692  -0.920 1.00 . A A . 209 PRO HD3  1 1 
       15  49416 1 1 115 PRO HG2  H   5.396  14.627  -0.750 1.00 . A A . 209 PRO HG2  1 1 
       15  49417 1 1 115 PRO HG3  H   5.995  13.752   0.674 1.00 . A A . 209 PRO HG3  1 1 
       15  49418 1 1 115 PRO N    N   5.668  11.383  -0.896 1.00 . A A . 209 PRO N    1 1 
       15  49419 1 1 115 PRO O    O   2.565   9.988   0.002 1.00 . A A . 209 PRO O    1 1 
       15  49420 1 1 116 GLU C    C   1.973   8.737  -2.384 1.00 . A A . 210 GLU C    1 1 
       15  49421 1 1 116 GLU CA   C   1.955  10.233  -2.682 1.00 . A A . 210 GLU CA   1 1 
       15  49422 1 1 116 GLU CB   C   2.077  10.459  -4.192 1.00 . A A . 210 GLU CB   1 1 
       15  49423 1 1 116 GLU CD   C   2.009  12.172  -6.012 1.00 . A A . 210 GLU CD   1 1 
       15  49424 1 1 116 GLU CG   C   1.799  11.927  -4.521 1.00 . A A . 210 GLU CG   1 1 
       15  49425 1 1 116 GLU H    H   3.586  11.568  -2.475 1.00 . A A . 210 GLU H    1 1 
       15  49426 1 1 116 GLU HA   H   1.019  10.648  -2.342 1.00 . A A . 210 GLU HA   1 1 
       15  49427 1 1 116 GLU HB2  H   3.077  10.202  -4.513 1.00 . A A . 210 GLU HB2  1 1 
       15  49428 1 1 116 GLU HB3  H   1.364   9.836  -4.707 1.00 . A A . 210 GLU HB3  1 1 
       15  49429 1 1 116 GLU HG2  H   0.781  12.168  -4.256 1.00 . A A . 210 GLU HG2  1 1 
       15  49430 1 1 116 GLU HG3  H   2.473  12.553  -3.957 1.00 . A A . 210 GLU HG3  1 1 
       15  49431 1 1 116 GLU N    N   3.048  10.908  -1.990 1.00 . A A . 210 GLU N    1 1 
       15  49432 1 1 116 GLU O    O   0.939   8.072  -2.450 1.00 . A A . 210 GLU O    1 1 
       15  49433 1 1 116 GLU OE1  O   2.330  11.223  -6.707 1.00 . A A . 210 GLU OE1  1 1 
       15  49434 1 1 116 GLU OE2  O   1.844  13.303  -6.437 1.00 . A A . 210 GLU OE2  1 1 
       15  49435 1 1 117 LEU C    C   2.349   6.456  -0.549 1.00 . A A . 211 LEU C    1 1 
       15  49436 1 1 117 LEU CA   C   3.274   6.800  -1.717 1.00 . A A . 211 LEU CA   1 1 
       15  49437 1 1 117 LEU CB   C   4.732   6.496  -1.321 1.00 . A A . 211 LEU CB   1 1 
       15  49438 1 1 117 LEU CD1  C   5.483   4.685  -2.907 1.00 . A A . 211 LEU CD1  1 1 
       15  49439 1 1 117 LEU CD2  C   6.162   4.578  -0.507 1.00 . A A . 211 LEU CD2  1 1 
       15  49440 1 1 117 LEU CG   C   5.036   4.985  -1.470 1.00 . A A . 211 LEU CG   1 1 
       15  49441 1 1 117 LEU H    H   3.933   8.795  -1.993 1.00 . A A . 211 LEU H    1 1 
       15  49442 1 1 117 LEU HA   H   3.005   6.206  -2.575 1.00 . A A . 211 LEU HA   1 1 
       15  49443 1 1 117 LEU HB2  H   5.389   7.062  -1.959 1.00 . A A . 211 LEU HB2  1 1 
       15  49444 1 1 117 LEU HB3  H   4.895   6.803  -0.294 1.00 . A A . 211 LEU HB3  1 1 
       15  49445 1 1 117 LEU HD11 H   6.378   5.255  -3.128 1.00 . A A . 211 LEU HD11 1 1 
       15  49446 1 1 117 LEU HD12 H   4.701   4.965  -3.595 1.00 . A A . 211 LEU HD12 1 1 
       15  49447 1 1 117 LEU HD13 H   5.693   3.630  -3.008 1.00 . A A . 211 LEU HD13 1 1 
       15  49448 1 1 117 LEU HD21 H   6.506   3.584  -0.755 1.00 . A A . 211 LEU HD21 1 1 
       15  49449 1 1 117 LEU HD22 H   5.790   4.588   0.506 1.00 . A A . 211 LEU HD22 1 1 
       15  49450 1 1 117 LEU HD23 H   6.982   5.276  -0.594 1.00 . A A . 211 LEU HD23 1 1 
       15  49451 1 1 117 LEU HG   H   4.146   4.410  -1.246 1.00 . A A . 211 LEU HG   1 1 
       15  49452 1 1 117 LEU N    N   3.145   8.216  -2.040 1.00 . A A . 211 LEU N    1 1 
       15  49453 1 1 117 LEU O    O   1.842   5.341  -0.448 1.00 . A A . 211 LEU O    1 1 
       15  49454 1 1 118 GLY C    C  -0.120   6.841   1.085 1.00 . A A . 212 GLY C    1 1 
       15  49455 1 1 118 GLY CA   C   1.295   7.225   1.502 1.00 . A A . 212 GLY CA   1 1 
       15  49456 1 1 118 GLY H    H   2.590   8.293   0.205 1.00 . A A . 212 GLY H    1 1 
       15  49457 1 1 118 GLY HA2  H   1.713   6.433   2.108 1.00 . A A . 212 GLY HA2  1 1 
       15  49458 1 1 118 GLY HA3  H   1.261   8.128   2.081 1.00 . A A . 212 GLY HA3  1 1 
       15  49459 1 1 118 GLY N    N   2.148   7.429   0.337 1.00 . A A . 212 GLY N    1 1 
       15  49460 1 1 118 GLY O    O  -0.763   6.032   1.743 1.00 . A A . 212 GLY O    1 1 
       15  49461 1 1 119 ARG C    C  -1.965   5.584  -0.847 1.00 . A A . 213 ARG C    1 1 
       15  49462 1 1 119 ARG CA   C  -1.938   7.066  -0.488 1.00 . A A . 213 ARG CA   1 1 
       15  49463 1 1 119 ARG CB   C  -2.295   7.909  -1.716 1.00 . A A . 213 ARG CB   1 1 
       15  49464 1 1 119 ARG CD   C  -2.848  10.219  -2.509 1.00 . A A . 213 ARG CD   1 1 
       15  49465 1 1 119 ARG CG   C  -2.520   9.361  -1.285 1.00 . A A . 213 ARG CG   1 1 
       15  49466 1 1 119 ARG CZ   C  -4.185  12.070  -1.664 1.00 . A A . 213 ARG CZ   1 1 
       15  49467 1 1 119 ARG H    H  -0.050   8.038  -0.522 1.00 . A A . 213 ARG H    1 1 
       15  49468 1 1 119 ARG HA   H  -2.657   7.256   0.296 1.00 . A A . 213 ARG HA   1 1 
       15  49469 1 1 119 ARG HB2  H  -1.484   7.866  -2.431 1.00 . A A . 213 ARG HB2  1 1 
       15  49470 1 1 119 ARG HB3  H  -3.197   7.525  -2.168 1.00 . A A . 213 ARG HB3  1 1 
       15  49471 1 1 119 ARG HD2  H  -2.041  10.146  -3.221 1.00 . A A . 213 ARG HD2  1 1 
       15  49472 1 1 119 ARG HD3  H  -3.758   9.857  -2.967 1.00 . A A . 213 ARG HD3  1 1 
       15  49473 1 1 119 ARG HE   H  -2.256  12.229  -2.174 1.00 . A A . 213 ARG HE   1 1 
       15  49474 1 1 119 ARG HG2  H  -3.343   9.402  -0.586 1.00 . A A . 213 ARG HG2  1 1 
       15  49475 1 1 119 ARG HG3  H  -1.626   9.739  -0.810 1.00 . A A . 213 ARG HG3  1 1 
       15  49476 1 1 119 ARG HH11 H  -5.120  10.310  -1.859 1.00 . A A . 213 ARG HH11 1 1 
       15  49477 1 1 119 ARG HH12 H  -6.089  11.611  -1.243 1.00 . A A . 213 ARG HH12 1 1 
       15  49478 1 1 119 ARG HH21 H  -3.517  13.935  -1.367 1.00 . A A . 213 ARG HH21 1 1 
       15  49479 1 1 119 ARG HH22 H  -5.179  13.662  -0.968 1.00 . A A . 213 ARG HH22 1 1 
       15  49480 1 1 119 ARG N    N  -0.601   7.405  -0.016 1.00 . A A . 213 ARG N    1 1 
       15  49481 1 1 119 ARG NE   N  -3.018  11.615  -2.112 1.00 . A A . 213 ARG NE   1 1 
       15  49482 1 1 119 ARG NH1  N  -5.212  11.268  -1.582 1.00 . A A . 213 ARG NH1  1 1 
       15  49483 1 1 119 ARG NH2  N  -4.303  13.320  -1.305 1.00 . A A . 213 ARG NH2  1 1 
       15  49484 1 1 119 ARG O    O  -2.926   4.869  -0.558 1.00 . A A . 213 ARG O    1 1 
       15  49485 1 1 120 TRP C    C  -0.565   2.852  -0.623 1.00 . A A . 214 TRP C    1 1 
       15  49486 1 1 120 TRP CA   C  -0.720   3.740  -1.856 1.00 . A A . 214 TRP CA   1 1 
       15  49487 1 1 120 TRP CB   C   0.507   3.586  -2.759 1.00 . A A . 214 TRP CB   1 1 
       15  49488 1 1 120 TRP CD1  C   1.369   1.215  -2.655 1.00 . A A . 214 TRP CD1  1 1 
       15  49489 1 1 120 TRP CD2  C  -0.022   1.541  -4.389 1.00 . A A . 214 TRP CD2  1 1 
       15  49490 1 1 120 TRP CE2  C   0.386   0.187  -4.446 1.00 . A A . 214 TRP CE2  1 1 
       15  49491 1 1 120 TRP CE3  C  -0.903   2.008  -5.374 1.00 . A A . 214 TRP CE3  1 1 
       15  49492 1 1 120 TRP CG   C   0.613   2.170  -3.237 1.00 . A A . 214 TRP CG   1 1 
       15  49493 1 1 120 TRP CH2  C  -0.945  -0.191  -6.423 1.00 . A A . 214 TRP CH2  1 1 
       15  49494 1 1 120 TRP CZ2  C  -0.066  -0.672  -5.450 1.00 . A A . 214 TRP CZ2  1 1 
       15  49495 1 1 120 TRP CZ3  C  -1.363   1.147  -6.387 1.00 . A A . 214 TRP CZ3  1 1 
       15  49496 1 1 120 TRP H    H  -0.144   5.763  -1.646 1.00 . A A . 214 TRP H    1 1 
       15  49497 1 1 120 TRP HA   H  -1.598   3.430  -2.404 1.00 . A A . 214 TRP HA   1 1 
       15  49498 1 1 120 TRP HB2  H   0.411   4.246  -3.610 1.00 . A A . 214 TRP HB2  1 1 
       15  49499 1 1 120 TRP HB3  H   1.395   3.842  -2.205 1.00 . A A . 214 TRP HB3  1 1 
       15  49500 1 1 120 TRP HD1  H   1.975   1.350  -1.777 1.00 . A A . 214 TRP HD1  1 1 
       15  49501 1 1 120 TRP HE1  H   1.678  -0.809  -3.151 1.00 . A A . 214 TRP HE1  1 1 
       15  49502 1 1 120 TRP HE3  H  -1.229   3.035  -5.354 1.00 . A A . 214 TRP HE3  1 1 
       15  49503 1 1 120 TRP HH2  H  -1.301  -0.848  -7.204 1.00 . A A . 214 TRP HH2  1 1 
       15  49504 1 1 120 TRP HZ2  H   0.259  -1.703  -5.472 1.00 . A A . 214 TRP HZ2  1 1 
       15  49505 1 1 120 TRP HZ3  H  -2.042   1.518  -7.142 1.00 . A A . 214 TRP HZ3  1 1 
       15  49506 1 1 120 TRP N    N  -0.876   5.137  -1.464 1.00 . A A . 214 TRP N    1 1 
       15  49507 1 1 120 TRP NE1  N   1.235   0.038  -3.368 1.00 . A A . 214 TRP NE1  1 1 
       15  49508 1 1 120 TRP O    O  -1.019   1.714  -0.609 1.00 . A A . 214 TRP O    1 1 
       15  49509 1 1 121 LEU C    C  -0.877   2.118   2.290 1.00 . A A . 215 LEU C    1 1 
       15  49510 1 1 121 LEU CA   C   0.404   2.631   1.621 1.00 . A A . 215 LEU CA   1 1 
       15  49511 1 1 121 LEU CB   C   1.164   3.556   2.597 1.00 . A A . 215 LEU CB   1 1 
       15  49512 1 1 121 LEU CD1  C   2.528   1.720   3.670 1.00 . A A . 215 LEU CD1  1 1 
       15  49513 1 1 121 LEU CD2  C   2.087   3.864   4.902 1.00 . A A . 215 LEU CD2  1 1 
       15  49514 1 1 121 LEU CG   C   1.504   2.837   3.921 1.00 . A A . 215 LEU CG   1 1 
       15  49515 1 1 121 LEU H    H   0.490   4.281   0.293 1.00 . A A . 215 LEU H    1 1 
       15  49516 1 1 121 LEU HA   H   1.034   1.791   1.381 1.00 . A A . 215 LEU HA   1 1 
       15  49517 1 1 121 LEU HB2  H   2.078   3.889   2.129 1.00 . A A . 215 LEU HB2  1 1 
       15  49518 1 1 121 LEU HB3  H   0.551   4.417   2.815 1.00 . A A . 215 LEU HB3  1 1 
       15  49519 1 1 121 LEU HD11 H   2.027   0.853   3.268 1.00 . A A . 215 LEU HD11 1 1 
       15  49520 1 1 121 LEU HD12 H   3.007   1.452   4.601 1.00 . A A . 215 LEU HD12 1 1 
       15  49521 1 1 121 LEU HD13 H   3.274   2.062   2.968 1.00 . A A . 215 LEU HD13 1 1 
       15  49522 1 1 121 LEU HD21 H   1.364   4.652   5.072 1.00 . A A . 215 LEU HD21 1 1 
       15  49523 1 1 121 LEU HD22 H   2.990   4.288   4.489 1.00 . A A . 215 LEU HD22 1 1 
       15  49524 1 1 121 LEU HD23 H   2.314   3.378   5.840 1.00 . A A . 215 LEU HD23 1 1 
       15  49525 1 1 121 LEU HG   H   0.613   2.411   4.350 1.00 . A A . 215 LEU HG   1 1 
       15  49526 1 1 121 LEU N    N   0.126   3.378   0.389 1.00 . A A . 215 LEU N    1 1 
       15  49527 1 1 121 LEU O    O  -0.924   0.972   2.735 1.00 . A A . 215 LEU O    1 1 
       15  49528 1 1 122 TYR C    C  -3.794   1.378   2.289 1.00 . A A . 216 TYR C    1 1 
       15  49529 1 1 122 TYR CA   C  -3.142   2.537   3.035 1.00 . A A . 216 TYR CA   1 1 
       15  49530 1 1 122 TYR CB   C  -4.125   3.711   3.125 1.00 . A A . 216 TYR CB   1 1 
       15  49531 1 1 122 TYR CD1  C  -3.846   4.385   5.535 1.00 . A A . 216 TYR CD1  1 1 
       15  49532 1 1 122 TYR CD2  C  -3.027   5.881   3.810 1.00 . A A . 216 TYR CD2  1 1 
       15  49533 1 1 122 TYR CE1  C  -3.412   5.278   6.518 1.00 . A A . 216 TYR CE1  1 1 
       15  49534 1 1 122 TYR CE2  C  -2.592   6.774   4.796 1.00 . A A . 216 TYR CE2  1 1 
       15  49535 1 1 122 TYR CG   C  -3.656   4.685   4.181 1.00 . A A . 216 TYR CG   1 1 
       15  49536 1 1 122 TYR CZ   C  -2.785   6.472   6.150 1.00 . A A . 216 TYR CZ   1 1 
       15  49537 1 1 122 TYR H    H  -1.822   3.864   2.033 1.00 . A A . 216 TYR H    1 1 
       15  49538 1 1 122 TYR HA   H  -2.908   2.205   4.036 1.00 . A A . 216 TYR HA   1 1 
       15  49539 1 1 122 TYR HB2  H  -4.178   4.211   2.169 1.00 . A A . 216 TYR HB2  1 1 
       15  49540 1 1 122 TYR HB3  H  -5.104   3.340   3.392 1.00 . A A . 216 TYR HB3  1 1 
       15  49541 1 1 122 TYR HD1  H  -4.332   3.463   5.820 1.00 . A A . 216 TYR HD1  1 1 
       15  49542 1 1 122 TYR HD2  H  -2.881   6.113   2.767 1.00 . A A . 216 TYR HD2  1 1 
       15  49543 1 1 122 TYR HE1  H  -3.561   5.046   7.562 1.00 . A A . 216 TYR HE1  1 1 
       15  49544 1 1 122 TYR HE2  H  -2.106   7.696   4.513 1.00 . A A . 216 TYR HE2  1 1 
       15  49545 1 1 122 TYR HH   H  -2.798   7.122   7.944 1.00 . A A . 216 TYR HH   1 1 
       15  49546 1 1 122 TYR N    N  -1.901   2.956   2.386 1.00 . A A . 216 TYR N    1 1 
       15  49547 1 1 122 TYR O    O  -4.316   0.454   2.908 1.00 . A A . 216 TYR O    1 1 
       15  49548 1 1 122 TYR OH   O  -2.358   7.351   7.124 1.00 . A A . 216 TYR OH   1 1 
       15  49549 1 1 123 ALA C    C  -3.691  -0.958   0.348 1.00 . A A . 217 ALA C    1 1 
       15  49550 1 1 123 ALA CA   C  -4.383   0.392   0.150 1.00 . A A . 217 ALA CA   1 1 
       15  49551 1 1 123 ALA CB   C  -4.327   0.779  -1.327 1.00 . A A . 217 ALA CB   1 1 
       15  49552 1 1 123 ALA H    H  -3.356   2.207   0.526 1.00 . A A . 217 ALA H    1 1 
       15  49553 1 1 123 ALA HA   H  -5.419   0.291   0.438 1.00 . A A . 217 ALA HA   1 1 
       15  49554 1 1 123 ALA HB1  H  -4.628   1.809  -1.439 1.00 . A A . 217 ALA HB1  1 1 
       15  49555 1 1 123 ALA HB2  H  -4.994   0.144  -1.890 1.00 . A A . 217 ALA HB2  1 1 
       15  49556 1 1 123 ALA HB3  H  -3.318   0.656  -1.693 1.00 . A A . 217 ALA HB3  1 1 
       15  49557 1 1 123 ALA N    N  -3.778   1.440   0.966 1.00 . A A . 217 ALA N    1 1 
       15  49558 1 1 123 ALA O    O  -4.323  -2.009   0.240 1.00 . A A . 217 ALA O    1 1 
       15  49559 1 1 124 LEU C    C  -2.125  -2.960   1.974 1.00 . A A . 218 LEU C    1 1 
       15  49560 1 1 124 LEU CA   C  -1.621  -2.157   0.778 1.00 . A A . 218 LEU CA   1 1 
       15  49561 1 1 124 LEU CB   C  -0.133  -1.810   0.955 1.00 . A A . 218 LEU CB   1 1 
       15  49562 1 1 124 LEU CD1  C   0.509  -4.069   0.020 1.00 . A A . 218 LEU CD1  1 1 
       15  49563 1 1 124 LEU CD2  C   2.185  -2.686   1.280 1.00 . A A . 218 LEU CD2  1 1 
       15  49564 1 1 124 LEU CG   C   0.705  -3.081   1.183 1.00 . A A . 218 LEU CG   1 1 
       15  49565 1 1 124 LEU H    H  -1.931  -0.068   0.666 1.00 . A A . 218 LEU H    1 1 
       15  49566 1 1 124 LEU HA   H  -1.735  -2.752  -0.112 1.00 . A A . 218 LEU HA   1 1 
       15  49567 1 1 124 LEU HB2  H   0.222  -1.307   0.068 1.00 . A A . 218 LEU HB2  1 1 
       15  49568 1 1 124 LEU HB3  H  -0.019  -1.153   1.804 1.00 . A A . 218 LEU HB3  1 1 
       15  49569 1 1 124 LEU HD11 H  -0.404  -4.629   0.174 1.00 . A A . 218 LEU HD11 1 1 
       15  49570 1 1 124 LEU HD12 H   1.343  -4.758  -0.021 1.00 . A A . 218 LEU HD12 1 1 
       15  49571 1 1 124 LEU HD13 H   0.447  -3.526  -0.912 1.00 . A A . 218 LEU HD13 1 1 
       15  49572 1 1 124 LEU HD21 H   2.349  -2.122   2.188 1.00 . A A . 218 LEU HD21 1 1 
       15  49573 1 1 124 LEU HD22 H   2.453  -2.083   0.426 1.00 . A A . 218 LEU HD22 1 1 
       15  49574 1 1 124 LEU HD23 H   2.793  -3.578   1.295 1.00 . A A . 218 LEU HD23 1 1 
       15  49575 1 1 124 LEU HG   H   0.402  -3.551   2.107 1.00 . A A . 218 LEU HG   1 1 
       15  49576 1 1 124 LEU N    N  -2.387  -0.927   0.606 1.00 . A A . 218 LEU N    1 1 
       15  49577 1 1 124 LEU O    O  -2.295  -4.174   1.886 1.00 . A A . 218 LEU O    1 1 
       15  49578 1 1 125 LEU C    C  -4.247  -3.524   4.071 1.00 . A A . 219 LEU C    1 1 
       15  49579 1 1 125 LEU CA   C  -2.845  -2.944   4.293 1.00 . A A . 219 LEU CA   1 1 
       15  49580 1 1 125 LEU CB   C  -2.881  -1.945   5.457 1.00 . A A . 219 LEU CB   1 1 
       15  49581 1 1 125 LEU CD1  C  -1.541  -0.343   6.822 1.00 . A A . 219 LEU CD1  1 1 
       15  49582 1 1 125 LEU CD2  C  -0.708  -2.697   6.541 1.00 . A A . 219 LEU CD2  1 1 
       15  49583 1 1 125 LEU CG   C  -1.454  -1.529   5.857 1.00 . A A . 219 LEU CG   1 1 
       15  49584 1 1 125 LEU H    H  -2.208  -1.312   3.100 1.00 . A A . 219 LEU H    1 1 
       15  49585 1 1 125 LEU HA   H  -2.176  -3.752   4.542 1.00 . A A . 219 LEU HA   1 1 
       15  49586 1 1 125 LEU HB2  H  -3.429  -1.066   5.150 1.00 . A A . 219 LEU HB2  1 1 
       15  49587 1 1 125 LEU HB3  H  -3.378  -2.394   6.303 1.00 . A A . 219 LEU HB3  1 1 
       15  49588 1 1 125 LEU HD11 H  -2.262  -0.562   7.595 1.00 . A A . 219 LEU HD11 1 1 
       15  49589 1 1 125 LEU HD12 H  -1.847   0.540   6.283 1.00 . A A . 219 LEU HD12 1 1 
       15  49590 1 1 125 LEU HD13 H  -0.573  -0.174   7.271 1.00 . A A . 219 LEU HD13 1 1 
       15  49591 1 1 125 LEU HD21 H  -1.398  -3.272   7.141 1.00 . A A . 219 LEU HD21 1 1 
       15  49592 1 1 125 LEU HD22 H   0.079  -2.309   7.177 1.00 . A A . 219 LEU HD22 1 1 
       15  49593 1 1 125 LEU HD23 H  -0.266  -3.333   5.789 1.00 . A A . 219 LEU HD23 1 1 
       15  49594 1 1 125 LEU HG   H  -0.912  -1.226   4.971 1.00 . A A . 219 LEU HG   1 1 
       15  49595 1 1 125 LEU N    N  -2.361  -2.280   3.086 1.00 . A A . 219 LEU N    1 1 
       15  49596 1 1 125 LEU O    O  -4.569  -4.603   4.567 1.00 . A A . 219 LEU O    1 1 
       15  49597 1 1 126 ALA C    C  -6.501  -4.363   2.065 1.00 . A A . 220 ALA C    1 1 
       15  49598 1 1 126 ALA CA   C  -6.446  -3.202   3.061 1.00 . A A . 220 ALA CA   1 1 
       15  49599 1 1 126 ALA CB   C  -7.244  -2.017   2.512 1.00 . A A . 220 ALA CB   1 1 
       15  49600 1 1 126 ALA H    H  -4.750  -1.934   2.978 1.00 . A A . 220 ALA H    1 1 
       15  49601 1 1 126 ALA HA   H  -6.903  -3.521   3.986 1.00 . A A . 220 ALA HA   1 1 
       15  49602 1 1 126 ALA HB1  H  -6.928  -1.806   1.501 1.00 . A A . 220 ALA HB1  1 1 
       15  49603 1 1 126 ALA HB2  H  -7.069  -1.150   3.130 1.00 . A A . 220 ALA HB2  1 1 
       15  49604 1 1 126 ALA HB3  H  -8.297  -2.256   2.519 1.00 . A A . 220 ALA HB3  1 1 
       15  49605 1 1 126 ALA N    N  -5.071  -2.784   3.338 1.00 . A A . 220 ALA N    1 1 
       15  49606 1 1 126 ALA O    O  -7.561  -4.953   1.855 1.00 . A A . 220 ALA O    1 1 
       15  49607 1 1 127 CYS C    C  -5.174  -7.123   1.181 1.00 . A A . 221 CYS C    1 1 
       15  49608 1 1 127 CYS CA   C  -5.320  -5.778   0.473 1.00 . A A . 221 CYS CA   1 1 
       15  49609 1 1 127 CYS CB   C  -4.168  -5.562  -0.519 1.00 . A A . 221 CYS CB   1 1 
       15  49610 1 1 127 CYS H    H  -4.550  -4.183   1.648 1.00 . A A . 221 CYS H    1 1 
       15  49611 1 1 127 CYS HA   H  -6.239  -5.784  -0.095 1.00 . A A . 221 CYS HA   1 1 
       15  49612 1 1 127 CYS HB2  H  -4.418  -6.023  -1.465 1.00 . A A . 221 CYS HB2  1 1 
       15  49613 1 1 127 CYS HB3  H  -4.021  -4.502  -0.668 1.00 . A A . 221 CYS HB3  1 1 
       15  49614 1 1 127 CYS HG   H  -1.905  -5.850  -0.296 1.00 . A A . 221 CYS HG   1 1 
       15  49615 1 1 127 CYS N    N  -5.366  -4.686   1.448 1.00 . A A . 221 CYS N    1 1 
       15  49616 1 1 127 CYS O    O  -5.357  -8.177   0.571 1.00 . A A . 221 CYS O    1 1 
       15  49617 1 1 127 CYS SG   S  -2.648  -6.297   0.116 1.00 . A A . 221 CYS SG   1 1 
       15  49618 1 1 128 LEU C    C  -6.101  -8.735   3.776 1.00 . A A . 222 LEU C    1 1 
       15  49619 1 1 128 LEU CA   C  -4.731  -8.304   3.265 1.00 . A A . 222 LEU CA   1 1 
       15  49620 1 1 128 LEU CB   C  -3.797  -8.080   4.460 1.00 . A A . 222 LEU CB   1 1 
       15  49621 1 1 128 LEU CD1  C  -1.843  -9.296   3.385 1.00 . A A . 222 LEU CD1  1 1 
       15  49622 1 1 128 LEU CD2  C  -2.184  -6.826   2.993 1.00 . A A . 222 LEU CD2  1 1 
       15  49623 1 1 128 LEU CG   C  -2.332  -7.971   4.005 1.00 . A A . 222 LEU CG   1 1 
       15  49624 1 1 128 LEU H    H  -4.752  -6.212   2.913 1.00 . A A . 222 LEU H    1 1 
       15  49625 1 1 128 LEU HA   H  -4.331  -9.090   2.644 1.00 . A A . 222 LEU HA   1 1 
       15  49626 1 1 128 LEU HB2  H  -4.079  -7.169   4.960 1.00 . A A . 222 LEU HB2  1 1 
       15  49627 1 1 128 LEU HB3  H  -3.891  -8.908   5.146 1.00 . A A . 222 LEU HB3  1 1 
       15  49628 1 1 128 LEU HD11 H  -2.340 -10.131   3.860 1.00 . A A . 222 LEU HD11 1 1 
       15  49629 1 1 128 LEU HD12 H  -0.778  -9.385   3.541 1.00 . A A . 222 LEU HD12 1 1 
       15  49630 1 1 128 LEU HD13 H  -2.047  -9.313   2.323 1.00 . A A . 222 LEU HD13 1 1 
       15  49631 1 1 128 LEU HD21 H  -2.797  -5.991   3.294 1.00 . A A . 222 LEU HD21 1 1 
       15  49632 1 1 128 LEU HD22 H  -2.491  -7.168   2.017 1.00 . A A . 222 LEU HD22 1 1 
       15  49633 1 1 128 LEU HD23 H  -1.150  -6.518   2.956 1.00 . A A . 222 LEU HD23 1 1 
       15  49634 1 1 128 LEU HG   H  -1.726  -7.756   4.869 1.00 . A A . 222 LEU HG   1 1 
       15  49635 1 1 128 LEU N    N  -4.868  -7.081   2.475 1.00 . A A . 222 LEU N    1 1 
       15  49636 1 1 128 LEU O    O  -6.920  -7.900   4.161 1.00 . A A . 222 LEU O    1 1 
       15  49637 1 1 129 GLU C    C  -7.395 -11.821   5.117 1.00 . A A . 223 GLU C    1 1 
       15  49638 1 1 129 GLU CA   C  -7.628 -10.598   4.230 1.00 . A A . 223 GLU CA   1 1 
       15  49639 1 1 129 GLU CB   C  -8.476 -10.997   3.019 1.00 . A A . 223 GLU CB   1 1 
       15  49640 1 1 129 GLU CD   C  -9.635 -10.136   0.974 1.00 . A A . 223 GLU CD   1 1 
       15  49641 1 1 129 GLU CG   C  -8.883  -9.741   2.242 1.00 . A A . 223 GLU CG   1 1 
       15  49642 1 1 129 GLU H    H  -5.650 -10.655   3.451 1.00 . A A . 223 GLU H    1 1 
       15  49643 1 1 129 GLU HA   H  -8.169  -9.853   4.803 1.00 . A A . 223 GLU HA   1 1 
       15  49644 1 1 129 GLU HB2  H  -7.900 -11.646   2.375 1.00 . A A . 223 GLU HB2  1 1 
       15  49645 1 1 129 GLU HB3  H  -9.361 -11.514   3.353 1.00 . A A . 223 GLU HB3  1 1 
       15  49646 1 1 129 GLU HG2  H  -9.521  -9.128   2.860 1.00 . A A . 223 GLU HG2  1 1 
       15  49647 1 1 129 GLU HG3  H  -7.998  -9.182   1.973 1.00 . A A . 223 GLU HG3  1 1 
       15  49648 1 1 129 GLU N    N  -6.346 -10.045   3.771 1.00 . A A . 223 GLU N    1 1 
       15  49649 1 1 129 GLU O    O  -7.316 -11.707   6.338 1.00 . A A . 223 GLU O    1 1 
       15  49650 1 1 129 GLU OE1  O  -9.821 -11.323   0.765 1.00 . A A . 223 GLU OE1  1 1 
       15  49651 1 1 129 GLU OE2  O -10.014  -9.246   0.233 1.00 . A A . 223 GLU OE2  1 1 
       15  49652 1 1 130 LYS C    C  -5.890 -14.039   6.217 1.00 . A A . 224 LYS C    1 1 
       15  49653 1 1 130 LYS CA   C  -7.061 -14.228   5.236 1.00 . A A . 224 LYS CA   1 1 
       15  49654 1 1 130 LYS CB   C  -6.776 -15.388   4.248 1.00 . A A . 224 LYS CB   1 1 
       15  49655 1 1 130 LYS CD   C  -7.475 -16.371   2.055 1.00 . A A . 224 LYS CD   1 1 
       15  49656 1 1 130 LYS CE   C  -8.188 -16.086   0.734 1.00 . A A . 224 LYS CE   1 1 
       15  49657 1 1 130 LYS CG   C  -7.438 -15.096   2.897 1.00 . A A . 224 LYS CG   1 1 
       15  49658 1 1 130 LYS H    H  -7.356 -13.019   3.515 1.00 . A A . 224 LYS H    1 1 
       15  49659 1 1 130 LYS HA   H  -7.956 -14.448   5.796 1.00 . A A . 224 LYS HA   1 1 
       15  49660 1 1 130 LYS HB2  H  -5.709 -15.499   4.101 1.00 . A A . 224 LYS HB2  1 1 
       15  49661 1 1 130 LYS HB3  H  -7.180 -16.309   4.642 1.00 . A A . 224 LYS HB3  1 1 
       15  49662 1 1 130 LYS HD2  H  -6.465 -16.701   1.860 1.00 . A A . 224 LYS HD2  1 1 
       15  49663 1 1 130 LYS HD3  H  -8.008 -17.139   2.592 1.00 . A A . 224 LYS HD3  1 1 
       15  49664 1 1 130 LYS HE2  H  -8.176 -16.975   0.122 1.00 . A A . 224 LYS HE2  1 1 
       15  49665 1 1 130 LYS HE3  H  -9.210 -15.796   0.932 1.00 . A A . 224 LYS HE3  1 1 
       15  49666 1 1 130 LYS HG2  H  -8.445 -14.742   3.060 1.00 . A A . 224 LYS HG2  1 1 
       15  49667 1 1 130 LYS HG3  H  -6.872 -14.338   2.374 1.00 . A A . 224 LYS HG3  1 1 
       15  49668 1 1 130 LYS HZ1  H  -7.491 -14.127   0.613 1.00 . A A . 224 LYS HZ1  1 1 
       15  49669 1 1 130 LYS HZ2  H  -7.980 -14.783  -0.876 1.00 . A A . 224 LYS HZ2  1 1 
       15  49670 1 1 130 LYS HZ3  H  -6.507 -15.260  -0.177 1.00 . A A . 224 LYS HZ3  1 1 
       15  49671 1 1 130 LYS N    N  -7.284 -12.988   4.491 1.00 . A A . 224 LYS N    1 1 
       15  49672 1 1 130 LYS NZ   N  -7.488 -14.981   0.020 1.00 . A A . 224 LYS NZ   1 1 
       15  49673 1 1 130 LYS O    O  -5.286 -12.967   6.252 1.00 . A A . 224 LYS O    1 1 
       15  49674 1 1 131 PRO C    C  -3.079 -14.704   7.259 1.00 . A A . 225 PRO C    1 1 
       15  49675 1 1 131 PRO CA   C  -4.414 -14.924   7.977 1.00 . A A . 225 PRO CA   1 1 
       15  49676 1 1 131 PRO CB   C  -4.437 -16.272   8.746 1.00 . A A . 225 PRO CB   1 1 
       15  49677 1 1 131 PRO CD   C  -6.173 -16.372   7.075 1.00 . A A . 225 PRO CD   1 1 
       15  49678 1 1 131 PRO CG   C  -5.789 -16.860   8.470 1.00 . A A . 225 PRO CG   1 1 
       15  49679 1 1 131 PRO HA   H  -4.601 -14.111   8.663 1.00 . A A . 225 PRO HA   1 1 
       15  49680 1 1 131 PRO HB2  H  -3.657 -16.935   8.379 1.00 . A A . 225 PRO HB2  1 1 
       15  49681 1 1 131 PRO HB3  H  -4.312 -16.108   9.807 1.00 . A A . 225 PRO HB3  1 1 
       15  49682 1 1 131 PRO HD2  H  -5.762 -17.035   6.325 1.00 . A A . 225 PRO HD2  1 1 
       15  49683 1 1 131 PRO HD3  H  -7.243 -16.297   6.983 1.00 . A A . 225 PRO HD3  1 1 
       15  49684 1 1 131 PRO HG2  H  -5.742 -17.942   8.492 1.00 . A A . 225 PRO HG2  1 1 
       15  49685 1 1 131 PRO HG3  H  -6.512 -16.503   9.190 1.00 . A A . 225 PRO HG3  1 1 
       15  49686 1 1 131 PRO N    N  -5.546 -15.040   7.005 1.00 . A A . 225 PRO N    1 1 
       15  49687 1 1 131 PRO O    O  -2.877 -15.186   6.146 1.00 . A A . 225 PRO O    1 1 
       15  49688 1 1 132 LEU C    C   0.105 -14.834   7.595 1.00 . A A . 226 LEU C    1 1 
       15  49689 1 1 132 LEU CA   C  -0.866 -13.690   7.308 1.00 . A A . 226 LEU CA   1 1 
       15  49690 1 1 132 LEU CB   C  -0.299 -12.381   7.884 1.00 . A A . 226 LEU CB   1 1 
       15  49691 1 1 132 LEU CD1  C  -2.432 -11.093   7.575 1.00 . A A . 226 LEU CD1  1 1 
       15  49692 1 1 132 LEU CD2  C  -0.239  -9.896   7.664 1.00 . A A . 226 LEU CD2  1 1 
       15  49693 1 1 132 LEU CG   C  -0.949 -11.171   7.201 1.00 . A A . 226 LEU CG   1 1 
       15  49694 1 1 132 LEU H    H  -2.386 -13.605   8.785 1.00 . A A . 226 LEU H    1 1 
       15  49695 1 1 132 LEU HA   H  -0.972 -13.589   6.236 1.00 . A A . 226 LEU HA   1 1 
       15  49696 1 1 132 LEU HB2  H  -0.502 -12.343   8.944 1.00 . A A . 226 LEU HB2  1 1 
       15  49697 1 1 132 LEU HB3  H   0.770 -12.341   7.725 1.00 . A A . 226 LEU HB3  1 1 
       15  49698 1 1 132 LEU HD11 H  -2.546 -11.245   8.639 1.00 . A A . 226 LEU HD11 1 1 
       15  49699 1 1 132 LEU HD12 H  -2.980 -11.855   7.041 1.00 . A A . 226 LEU HD12 1 1 
       15  49700 1 1 132 LEU HD13 H  -2.820 -10.120   7.310 1.00 . A A . 226 LEU HD13 1 1 
       15  49701 1 1 132 LEU HD21 H  -0.819  -9.034   7.372 1.00 . A A . 226 LEU HD21 1 1 
       15  49702 1 1 132 LEU HD22 H   0.739  -9.844   7.205 1.00 . A A . 226 LEU HD22 1 1 
       15  49703 1 1 132 LEU HD23 H  -0.130  -9.913   8.737 1.00 . A A . 226 LEU HD23 1 1 
       15  49704 1 1 132 LEU HG   H  -0.854 -11.264   6.129 1.00 . A A . 226 LEU HG   1 1 
       15  49705 1 1 132 LEU N    N  -2.172 -13.969   7.902 1.00 . A A . 226 LEU N    1 1 
       15  49706 1 1 132 LEU O    O   0.283 -15.240   8.744 1.00 . A A . 226 LEU O    1 1 
       15  49707 1 1 133 LEU C    C   2.808 -16.003   7.626 1.00 . A A . 227 LEU C    1 1 
       15  49708 1 1 133 LEU CA   C   1.681 -16.432   6.682 1.00 . A A . 227 LEU CA   1 1 
       15  49709 1 1 133 LEU CB   C   2.270 -16.790   5.308 1.00 . A A . 227 LEU CB   1 1 
       15  49710 1 1 133 LEU CD1  C   1.531 -17.399   2.972 1.00 . A A . 227 LEU CD1  1 1 
       15  49711 1 1 133 LEU CD2  C   1.288 -19.071   4.815 1.00 . A A . 227 LEU CD2  1 1 
       15  49712 1 1 133 LEU CG   C   1.232 -17.574   4.468 1.00 . A A . 227 LEU CG   1 1 
       15  49713 1 1 133 LEU H    H   0.532 -14.975   5.650 1.00 . A A . 227 LEU H    1 1 
       15  49714 1 1 133 LEU HA   H   1.164 -17.277   7.082 1.00 . A A . 227 LEU HA   1 1 
       15  49715 1 1 133 LEU HB2  H   2.535 -15.874   4.797 1.00 . A A . 227 LEU HB2  1 1 
       15  49716 1 1 133 LEU HB3  H   3.158 -17.388   5.440 1.00 . A A . 227 LEU HB3  1 1 
       15  49717 1 1 133 LEU HD11 H   2.496 -17.828   2.744 1.00 . A A . 227 LEU HD11 1 1 
       15  49718 1 1 133 LEU HD12 H   1.536 -16.346   2.728 1.00 . A A . 227 LEU HD12 1 1 
       15  49719 1 1 133 LEU HD13 H   0.768 -17.899   2.393 1.00 . A A . 227 LEU HD13 1 1 
       15  49720 1 1 133 LEU HD21 H   0.635 -19.618   4.152 1.00 . A A . 227 LEU HD21 1 1 
       15  49721 1 1 133 LEU HD22 H   0.966 -19.223   5.835 1.00 . A A . 227 LEU HD22 1 1 
       15  49722 1 1 133 LEU HD23 H   2.299 -19.432   4.701 1.00 . A A . 227 LEU HD23 1 1 
       15  49723 1 1 133 LEU HG   H   0.238 -17.196   4.672 1.00 . A A . 227 LEU HG   1 1 
       15  49724 1 1 133 LEU N    N   0.729 -15.340   6.538 1.00 . A A . 227 LEU N    1 1 
       15  49725 1 1 133 LEU O    O   3.073 -14.807   7.754 1.00 . A A . 227 LEU O    1 1 
       15  49726 1 1 134 PRO C    C   5.568 -15.560   8.543 1.00 . A A . 228 PRO C    1 1 
       15  49727 1 1 134 PRO CA   C   4.602 -16.548   9.202 1.00 . A A . 228 PRO CA   1 1 
       15  49728 1 1 134 PRO CB   C   5.301 -17.889   9.500 1.00 . A A . 228 PRO CB   1 1 
       15  49729 1 1 134 PRO CD   C   3.279 -18.390   8.242 1.00 . A A . 228 PRO CD   1 1 
       15  49730 1 1 134 PRO CG   C   4.239 -18.931   9.315 1.00 . A A . 228 PRO CG   1 1 
       15  49731 1 1 134 PRO HA   H   4.206 -16.132  10.114 1.00 . A A . 228 PRO HA   1 1 
       15  49732 1 1 134 PRO HB2  H   6.120 -18.058   8.804 1.00 . A A . 228 PRO HB2  1 1 
       15  49733 1 1 134 PRO HB3  H   5.669 -17.906  10.517 1.00 . A A . 228 PRO HB3  1 1 
       15  49734 1 1 134 PRO HD2  H   3.534 -18.791   7.269 1.00 . A A . 228 PRO HD2  1 1 
       15  49735 1 1 134 PRO HD3  H   2.261 -18.636   8.500 1.00 . A A . 228 PRO HD3  1 1 
       15  49736 1 1 134 PRO HG2  H   4.683 -19.866   8.988 1.00 . A A . 228 PRO HG2  1 1 
       15  49737 1 1 134 PRO HG3  H   3.700 -19.087  10.244 1.00 . A A . 228 PRO HG3  1 1 
       15  49738 1 1 134 PRO N    N   3.489 -16.922   8.282 1.00 . A A . 228 PRO N    1 1 
       15  49739 1 1 134 PRO O    O   6.049 -14.620   9.178 1.00 . A A . 228 PRO O    1 1 
       15  49740 1 1 135 GLU C    C   6.171 -13.526   6.368 1.00 . A A . 229 GLU C    1 1 
       15  49741 1 1 135 GLU CA   C   6.755 -14.927   6.519 1.00 . A A . 229 GLU CA   1 1 
       15  49742 1 1 135 GLU CB   C   6.993 -15.508   5.127 1.00 . A A . 229 GLU CB   1 1 
       15  49743 1 1 135 GLU CD   C   7.858 -17.489   3.880 1.00 . A A . 229 GLU CD   1 1 
       15  49744 1 1 135 GLU CG   C   7.590 -16.902   5.261 1.00 . A A . 229 GLU CG   1 1 
       15  49745 1 1 135 GLU H    H   5.434 -16.564   6.818 1.00 . A A . 229 GLU H    1 1 
       15  49746 1 1 135 GLU HA   H   7.699 -14.867   7.040 1.00 . A A . 229 GLU HA   1 1 
       15  49747 1 1 135 GLU HB2  H   6.052 -15.568   4.594 1.00 . A A . 229 GLU HB2  1 1 
       15  49748 1 1 135 GLU HB3  H   7.677 -14.875   4.584 1.00 . A A . 229 GLU HB3  1 1 
       15  49749 1 1 135 GLU HG2  H   8.513 -16.843   5.814 1.00 . A A . 229 GLU HG2  1 1 
       15  49750 1 1 135 GLU HG3  H   6.892 -17.535   5.790 1.00 . A A . 229 GLU HG3  1 1 
       15  49751 1 1 135 GLU N    N   5.846 -15.792   7.266 1.00 . A A . 229 GLU N    1 1 
       15  49752 1 1 135 GLU O    O   6.881 -12.530   6.483 1.00 . A A . 229 GLU O    1 1 
       15  49753 1 1 135 GLU OE1  O   7.608 -16.796   2.906 1.00 . A A . 229 GLU OE1  1 1 
       15  49754 1 1 135 GLU OE2  O   8.312 -18.619   3.815 1.00 . A A . 229 GLU OE2  1 1 
       15  49755 1 1 136 ALA C    C   4.242 -11.333   7.160 1.00 . A A . 230 ALA C    1 1 
       15  49756 1 1 136 ALA CA   C   4.195 -12.194   5.896 1.00 . A A . 230 ALA CA   1 1 
       15  49757 1 1 136 ALA CB   C   2.743 -12.455   5.497 1.00 . A A . 230 ALA CB   1 1 
       15  49758 1 1 136 ALA H    H   4.370 -14.300   5.996 1.00 . A A . 230 ALA H    1 1 
       15  49759 1 1 136 ALA HA   H   4.680 -11.658   5.094 1.00 . A A . 230 ALA HA   1 1 
       15  49760 1 1 136 ALA HB1  H   2.175 -11.539   5.567 1.00 . A A . 230 ALA HB1  1 1 
       15  49761 1 1 136 ALA HB2  H   2.318 -13.196   6.159 1.00 . A A . 230 ALA HB2  1 1 
       15  49762 1 1 136 ALA HB3  H   2.713 -12.823   4.481 1.00 . A A . 230 ALA HB3  1 1 
       15  49763 1 1 136 ALA N    N   4.876 -13.467   6.090 1.00 . A A . 230 ALA N    1 1 
       15  49764 1 1 136 ALA O    O   4.403 -10.117   7.082 1.00 . A A . 230 ALA O    1 1 
       15  49765 1 1 137 HIS C    C   5.509 -10.641   9.840 1.00 . A A . 231 HIS C    1 1 
       15  49766 1 1 137 HIS CA   C   4.123 -11.238   9.588 1.00 . A A . 231 HIS CA   1 1 
       15  49767 1 1 137 HIS CB   C   3.754 -12.190  10.726 1.00 . A A . 231 HIS CB   1 1 
       15  49768 1 1 137 HIS CD2  C   4.402 -11.289  13.102 1.00 . A A . 231 HIS CD2  1 1 
       15  49769 1 1 137 HIS CE1  C   2.643 -10.081  13.473 1.00 . A A . 231 HIS CE1  1 1 
       15  49770 1 1 137 HIS CG   C   3.593 -11.415  12.002 1.00 . A A . 231 HIS CG   1 1 
       15  49771 1 1 137 HIS H    H   3.965 -12.936   8.323 1.00 . A A . 231 HIS H    1 1 
       15  49772 1 1 137 HIS HA   H   3.399 -10.433   9.552 1.00 . A A . 231 HIS HA   1 1 
       15  49773 1 1 137 HIS HB2  H   2.829 -12.692  10.488 1.00 . A A . 231 HIS HB2  1 1 
       15  49774 1 1 137 HIS HB3  H   4.540 -12.921  10.849 1.00 . A A . 231 HIS HB3  1 1 
       15  49775 1 1 137 HIS HD2  H   5.358 -11.769  13.228 1.00 . A A . 231 HIS HD2  1 1 
       15  49776 1 1 137 HIS HE1  H   1.928  -9.423  13.942 1.00 . A A . 231 HIS HE1  1 1 
       15  49777 1 1 137 HIS HE2  H   4.151 -10.177  14.906 1.00 . A A . 231 HIS HE2  1 1 
       15  49778 1 1 137 HIS N    N   4.096 -11.963   8.318 1.00 . A A . 231 HIS N    1 1 
       15  49779 1 1 137 HIS ND1  N   2.476 -10.638  12.261 1.00 . A A . 231 HIS ND1  1 1 
       15  49780 1 1 137 HIS NE2  N   3.801 -10.446  14.030 1.00 . A A . 231 HIS NE2  1 1 
       15  49781 1 1 137 HIS O    O   5.642  -9.528  10.349 1.00 . A A . 231 HIS O    1 1 
       15  49782 1 1 138 SER C    C   8.222  -9.717   8.835 1.00 . A A . 232 SER C    1 1 
       15  49783 1 1 138 SER CA   C   7.910 -10.941   9.702 1.00 . A A . 232 SER CA   1 1 
       15  49784 1 1 138 SER CB   C   8.884 -12.069   9.363 1.00 . A A . 232 SER CB   1 1 
       15  49785 1 1 138 SER H    H   6.381 -12.284   9.115 1.00 . A A . 232 SER H    1 1 
       15  49786 1 1 138 SER HA   H   8.039 -10.671  10.739 1.00 . A A . 232 SER HA   1 1 
       15  49787 1 1 138 SER HB2  H   8.672 -12.926   9.978 1.00 . A A . 232 SER HB2  1 1 
       15  49788 1 1 138 SER HB3  H   8.767 -12.340   8.321 1.00 . A A . 232 SER HB3  1 1 
       15  49789 1 1 138 SER HG   H  10.353 -11.616  10.557 1.00 . A A . 232 SER HG   1 1 
       15  49790 1 1 138 SER N    N   6.540 -11.398   9.502 1.00 . A A . 232 SER N    1 1 
       15  49791 1 1 138 SER O    O   8.911  -8.800   9.273 1.00 . A A . 232 SER O    1 1 
       15  49792 1 1 138 SER OG   O  10.215 -11.634   9.607 1.00 . A A . 232 SER OG   1 1 
       15  49793 1 1 139 LEU C    C   7.440  -7.296   7.096 1.00 . A A . 233 LEU C    1 1 
       15  49794 1 1 139 LEU CA   C   8.019  -8.642   6.653 1.00 . A A . 233 LEU CA   1 1 
       15  49795 1 1 139 LEU CB   C   7.468  -9.000   5.276 1.00 . A A . 233 LEU CB   1 1 
       15  49796 1 1 139 LEU CD1  C   7.552 -10.678   3.436 1.00 . A A . 233 LEU CD1  1 1 
       15  49797 1 1 139 LEU CD2  C   9.716  -9.728   4.329 1.00 . A A . 233 LEU CD2  1 1 
       15  49798 1 1 139 LEU CG   C   8.271 -10.169   4.685 1.00 . A A . 233 LEU CG   1 1 
       15  49799 1 1 139 LEU H    H   7.226 -10.508   7.288 1.00 . A A . 233 LEU H    1 1 
       15  49800 1 1 139 LEU HA   H   9.087  -8.531   6.569 1.00 . A A . 233 LEU HA   1 1 
       15  49801 1 1 139 LEU HB2  H   6.431  -9.289   5.373 1.00 . A A . 233 LEU HB2  1 1 
       15  49802 1 1 139 LEU HB3  H   7.541  -8.143   4.625 1.00 . A A . 233 LEU HB3  1 1 
       15  49803 1 1 139 LEU HD11 H   8.057 -11.557   3.064 1.00 . A A . 233 LEU HD11 1 1 
       15  49804 1 1 139 LEU HD12 H   7.563  -9.910   2.679 1.00 . A A . 233 LEU HD12 1 1 
       15  49805 1 1 139 LEU HD13 H   6.531 -10.927   3.685 1.00 . A A . 233 LEU HD13 1 1 
       15  49806 1 1 139 LEU HD21 H  10.090 -10.315   3.500 1.00 . A A . 233 LEU HD21 1 1 
       15  49807 1 1 139 LEU HD22 H  10.359  -9.884   5.181 1.00 . A A . 233 LEU HD22 1 1 
       15  49808 1 1 139 LEU HD23 H   9.731  -8.682   4.058 1.00 . A A . 233 LEU HD23 1 1 
       15  49809 1 1 139 LEU HG   H   8.308 -10.965   5.416 1.00 . A A . 233 LEU HG   1 1 
       15  49810 1 1 139 LEU N    N   7.746  -9.734   7.592 1.00 . A A . 233 LEU N    1 1 
       15  49811 1 1 139 LEU O    O   8.111  -6.276   6.976 1.00 . A A . 233 LEU O    1 1 
       15  49812 1 1 140 ILE C    C   6.449  -5.374   9.131 1.00 . A A . 234 ILE C    1 1 
       15  49813 1 1 140 ILE CA   C   5.607  -6.012   8.033 1.00 . A A . 234 ILE CA   1 1 
       15  49814 1 1 140 ILE CB   C   4.166  -6.236   8.502 1.00 . A A . 234 ILE CB   1 1 
       15  49815 1 1 140 ILE CD1  C   2.781  -7.341  10.269 1.00 . A A . 234 ILE CD1  1 1 
       15  49816 1 1 140 ILE CG1  C   4.117  -7.375   9.521 1.00 . A A . 234 ILE CG1  1 1 
       15  49817 1 1 140 ILE CG2  C   3.293  -6.594   7.294 1.00 . A A . 234 ILE CG2  1 1 
       15  49818 1 1 140 ILE H    H   5.691  -8.102   7.686 1.00 . A A . 234 ILE H    1 1 
       15  49819 1 1 140 ILE HA   H   5.587  -5.337   7.194 1.00 . A A . 234 ILE HA   1 1 
       15  49820 1 1 140 ILE HB   H   3.790  -5.334   8.955 1.00 . A A . 234 ILE HB   1 1 
       15  49821 1 1 140 ILE HD11 H   2.677  -6.395  10.778 1.00 . A A . 234 ILE HD11 1 1 
       15  49822 1 1 140 ILE HD12 H   2.751  -8.145  10.992 1.00 . A A . 234 ILE HD12 1 1 
       15  49823 1 1 140 ILE HD13 H   1.971  -7.460   9.562 1.00 . A A . 234 ILE HD13 1 1 
       15  49824 1 1 140 ILE HG12 H   4.212  -8.314   9.001 1.00 . A A . 234 ILE HG12 1 1 
       15  49825 1 1 140 ILE HG13 H   4.927  -7.266  10.226 1.00 . A A . 234 ILE HG13 1 1 
       15  49826 1 1 140 ILE HG21 H   3.720  -7.448   6.782 1.00 . A A . 234 ILE HG21 1 1 
       15  49827 1 1 140 ILE HG22 H   3.252  -5.754   6.617 1.00 . A A . 234 ILE HG22 1 1 
       15  49828 1 1 140 ILE HG23 H   2.295  -6.838   7.629 1.00 . A A . 234 ILE HG23 1 1 
       15  49829 1 1 140 ILE N    N   6.207  -7.275   7.601 1.00 . A A . 234 ILE N    1 1 
       15  49830 1 1 140 ILE O    O   6.504  -4.150   9.256 1.00 . A A . 234 ILE O    1 1 
       15  49831 1 1 141 ARG C    C   9.212  -5.020  10.399 1.00 . A A . 235 ARG C    1 1 
       15  49832 1 1 141 ARG CA   C   7.977  -5.724  10.981 1.00 . A A . 235 ARG CA   1 1 
       15  49833 1 1 141 ARG CB   C   8.415  -6.900  11.870 1.00 . A A . 235 ARG CB   1 1 
       15  49834 1 1 141 ARG CD   C   9.722  -7.580  13.891 1.00 . A A . 235 ARG CD   1 1 
       15  49835 1 1 141 ARG CG   C   9.238  -6.390  13.060 1.00 . A A . 235 ARG CG   1 1 
       15  49836 1 1 141 ARG CZ   C   8.041  -7.836  15.628 1.00 . A A . 235 ARG CZ   1 1 
       15  49837 1 1 141 ARG H    H   7.045  -7.174   9.751 1.00 . A A . 235 ARG H    1 1 
       15  49838 1 1 141 ARG HA   H   7.422  -5.021  11.582 1.00 . A A . 235 ARG HA   1 1 
       15  49839 1 1 141 ARG HB2  H   7.541  -7.416  12.236 1.00 . A A . 235 ARG HB2  1 1 
       15  49840 1 1 141 ARG HB3  H   9.015  -7.584  11.289 1.00 . A A . 235 ARG HB3  1 1 
       15  49841 1 1 141 ARG HD2  H  10.252  -8.268  13.251 1.00 . A A . 235 ARG HD2  1 1 
       15  49842 1 1 141 ARG HD3  H  10.387  -7.228  14.667 1.00 . A A . 235 ARG HD3  1 1 
       15  49843 1 1 141 ARG HE   H   8.214  -9.060  14.056 1.00 . A A . 235 ARG HE   1 1 
       15  49844 1 1 141 ARG HG2  H  10.090  -5.831  12.703 1.00 . A A . 235 ARG HG2  1 1 
       15  49845 1 1 141 ARG HG3  H   8.619  -5.757  13.674 1.00 . A A . 235 ARG HG3  1 1 
       15  49846 1 1 141 ARG HH11 H   9.305  -6.294  15.827 1.00 . A A . 235 ARG HH11 1 1 
       15  49847 1 1 141 ARG HH12 H   8.117  -6.456  17.079 1.00 . A A . 235 ARG HH12 1 1 
       15  49848 1 1 141 ARG HH21 H   6.654  -9.276  15.688 1.00 . A A . 235 ARG HH21 1 1 
       15  49849 1 1 141 ARG HH22 H   6.611  -8.142  16.996 1.00 . A A . 235 ARG HH22 1 1 
       15  49850 1 1 141 ARG N    N   7.117  -6.210   9.910 1.00 . A A . 235 ARG N    1 1 
       15  49851 1 1 141 ARG NE   N   8.585  -8.267  14.495 1.00 . A A . 235 ARG NE   1 1 
       15  49852 1 1 141 ARG NH1  N   8.526  -6.779  16.224 1.00 . A A . 235 ARG NH1  1 1 
       15  49853 1 1 141 ARG NH2  N   7.024  -8.468  16.145 1.00 . A A . 235 ARG NH2  1 1 
       15  49854 1 1 141 ARG O    O   9.688  -4.026  10.947 1.00 . A A . 235 ARG O    1 1 
       15  49855 1 1 142 GLN C    C  10.793  -3.616   8.131 1.00 . A A . 236 GLN C    1 1 
       15  49856 1 1 142 GLN CA   C  10.954  -5.046   8.663 1.00 . A A . 236 GLN CA   1 1 
       15  49857 1 1 142 GLN CB   C  11.345  -5.954   7.490 1.00 . A A . 236 GLN CB   1 1 
       15  49858 1 1 142 GLN CD   C  12.982  -7.307   8.818 1.00 . A A . 236 GLN CD   1 1 
       15  49859 1 1 142 GLN CG   C  11.697  -7.355   7.998 1.00 . A A . 236 GLN CG   1 1 
       15  49860 1 1 142 GLN H    H   9.329  -6.384   8.940 1.00 . A A . 236 GLN H    1 1 
       15  49861 1 1 142 GLN HA   H  11.758  -5.056   9.381 1.00 . A A . 236 GLN HA   1 1 
       15  49862 1 1 142 GLN HB2  H  10.521  -6.023   6.796 1.00 . A A . 236 GLN HB2  1 1 
       15  49863 1 1 142 GLN HB3  H  12.202  -5.533   6.984 1.00 . A A . 236 GLN HB3  1 1 
       15  49864 1 1 142 GLN HE21 H  12.211  -8.293  10.361 1.00 . A A . 236 GLN HE21 1 1 
       15  49865 1 1 142 GLN HE22 H  13.834  -7.823  10.537 1.00 . A A . 236 GLN HE22 1 1 
       15  49866 1 1 142 GLN HG2  H  10.891  -7.723   8.614 1.00 . A A . 236 GLN HG2  1 1 
       15  49867 1 1 142 GLN HG3  H  11.833  -8.019   7.155 1.00 . A A . 236 GLN HG3  1 1 
       15  49868 1 1 142 GLN N    N   9.743  -5.577   9.307 1.00 . A A . 236 GLN N    1 1 
       15  49869 1 1 142 GLN NE2  N  13.012  -7.853  10.004 1.00 . A A . 236 GLN NE2  1 1 
       15  49870 1 1 142 GLN O    O  11.665  -2.775   8.341 1.00 . A A . 236 GLN O    1 1 
       15  49871 1 1 142 GLN OE1  O  13.987  -6.758   8.366 1.00 . A A . 236 GLN OE1  1 1 
       15  49872 1 1 143 LEU C    C   9.303  -0.946   7.897 1.00 . A A . 237 LEU C    1 1 
       15  49873 1 1 143 LEU CA   C   9.501  -2.020   6.829 1.00 . A A . 237 LEU CA   1 1 
       15  49874 1 1 143 LEU CB   C   8.318  -2.026   5.837 1.00 . A A . 237 LEU CB   1 1 
       15  49875 1 1 143 LEU CD1  C   6.125  -1.681   7.100 1.00 . A A . 237 LEU CD1  1 1 
       15  49876 1 1 143 LEU CD2  C   6.281  -3.449   5.312 1.00 . A A . 237 LEU CD2  1 1 
       15  49877 1 1 143 LEU CG   C   7.054  -2.721   6.436 1.00 . A A . 237 LEU CG   1 1 
       15  49878 1 1 143 LEU H    H   9.055  -4.054   7.243 1.00 . A A . 237 LEU H    1 1 
       15  49879 1 1 143 LEU HA   H  10.392  -1.766   6.276 1.00 . A A . 237 LEU HA   1 1 
       15  49880 1 1 143 LEU HB2  H   8.081  -1.004   5.572 1.00 . A A . 237 LEU HB2  1 1 
       15  49881 1 1 143 LEU HB3  H   8.633  -2.551   4.943 1.00 . A A . 237 LEU HB3  1 1 
       15  49882 1 1 143 LEU HD11 H   5.500  -2.173   7.830 1.00 . A A . 237 LEU HD11 1 1 
       15  49883 1 1 143 LEU HD12 H   5.502  -1.214   6.351 1.00 . A A . 237 LEU HD12 1 1 
       15  49884 1 1 143 LEU HD13 H   6.718  -0.926   7.586 1.00 . A A . 237 LEU HD13 1 1 
       15  49885 1 1 143 LEU HD21 H   6.774  -4.383   5.085 1.00 . A A . 237 LEU HD21 1 1 
       15  49886 1 1 143 LEU HD22 H   6.267  -2.827   4.429 1.00 . A A . 237 LEU HD22 1 1 
       15  49887 1 1 143 LEU HD23 H   5.267  -3.643   5.628 1.00 . A A . 237 LEU HD23 1 1 
       15  49888 1 1 143 LEU HG   H   7.351  -3.447   7.178 1.00 . A A . 237 LEU HG   1 1 
       15  49889 1 1 143 LEU N    N   9.709  -3.349   7.411 1.00 . A A . 237 LEU N    1 1 
       15  49890 1 1 143 LEU O    O   9.748   0.188   7.727 1.00 . A A . 237 LEU O    1 1 
       15  49891 1 1 144 ALA C    C   9.699   0.155  10.665 1.00 . A A . 238 ALA C    1 1 
       15  49892 1 1 144 ALA CA   C   8.385  -0.326  10.049 1.00 . A A . 238 ALA CA   1 1 
       15  49893 1 1 144 ALA CB   C   7.511  -0.964  11.127 1.00 . A A . 238 ALA CB   1 1 
       15  49894 1 1 144 ALA H    H   8.287  -2.206   9.071 1.00 . A A . 238 ALA H    1 1 
       15  49895 1 1 144 ALA HA   H   7.861   0.524   9.638 1.00 . A A . 238 ALA HA   1 1 
       15  49896 1 1 144 ALA HB1  H   7.998  -1.852  11.506 1.00 . A A . 238 ALA HB1  1 1 
       15  49897 1 1 144 ALA HB2  H   6.554  -1.233  10.702 1.00 . A A . 238 ALA HB2  1 1 
       15  49898 1 1 144 ALA HB3  H   7.362  -0.263  11.932 1.00 . A A . 238 ALA HB3  1 1 
       15  49899 1 1 144 ALA N    N   8.630  -1.293   8.984 1.00 . A A . 238 ALA N    1 1 
       15  49900 1 1 144 ALA O    O   9.848   1.331  10.998 1.00 . A A . 238 ALA O    1 1 
       15  49901 1 1 145 ARG C    C  12.746   0.512  10.511 1.00 . A A . 239 ARG C    1 1 
       15  49902 1 1 145 ARG CA   C  11.944  -0.438  11.402 1.00 . A A . 239 ARG CA   1 1 
       15  49903 1 1 145 ARG CB   C  12.748  -1.718  11.629 1.00 . A A . 239 ARG CB   1 1 
       15  49904 1 1 145 ARG CD   C  12.855  -3.843  12.932 1.00 . A A . 239 ARG CD   1 1 
       15  49905 1 1 145 ARG CG   C  12.106  -2.522  12.757 1.00 . A A . 239 ARG CG   1 1 
       15  49906 1 1 145 ARG CZ   C  15.099  -4.575  13.489 1.00 . A A . 239 ARG CZ   1 1 
       15  49907 1 1 145 ARG H    H  10.465  -1.689  10.538 1.00 . A A . 239 ARG H    1 1 
       15  49908 1 1 145 ARG HA   H  11.785   0.040  12.356 1.00 . A A . 239 ARG HA   1 1 
       15  49909 1 1 145 ARG HB2  H  12.753  -2.306  10.721 1.00 . A A . 239 ARG HB2  1 1 
       15  49910 1 1 145 ARG HB3  H  13.762  -1.464  11.900 1.00 . A A . 239 ARG HB3  1 1 
       15  49911 1 1 145 ARG HD2  H  12.349  -4.448  13.668 1.00 . A A . 239 ARG HD2  1 1 
       15  49912 1 1 145 ARG HD3  H  12.873  -4.370  11.989 1.00 . A A . 239 ARG HD3  1 1 
       15  49913 1 1 145 ARG HE   H  14.493  -2.672  13.587 1.00 . A A . 239 ARG HE   1 1 
       15  49914 1 1 145 ARG HG2  H  12.158  -1.956  13.676 1.00 . A A . 239 ARG HG2  1 1 
       15  49915 1 1 145 ARG HG3  H  11.074  -2.722  12.514 1.00 . A A . 239 ARG HG3  1 1 
       15  49916 1 1 145 ARG HH11 H  13.813  -5.994  12.912 1.00 . A A . 239 ARG HH11 1 1 
       15  49917 1 1 145 ARG HH12 H  15.411  -6.543  13.296 1.00 . A A . 239 ARG HH12 1 1 
       15  49918 1 1 145 ARG HH21 H  16.580  -3.383  14.114 1.00 . A A . 239 ARG HH21 1 1 
       15  49919 1 1 145 ARG HH22 H  16.979  -5.063  13.975 1.00 . A A . 239 ARG HH22 1 1 
       15  49920 1 1 145 ARG N    N  10.645  -0.766  10.818 1.00 . A A . 239 ARG N    1 1 
       15  49921 1 1 145 ARG NE   N  14.220  -3.588  13.373 1.00 . A A . 239 ARG NE   1 1 
       15  49922 1 1 145 ARG NH1  N  14.746  -5.800  13.212 1.00 . A A . 239 ARG NH1  1 1 
       15  49923 1 1 145 ARG NH2  N  16.313  -4.320  13.892 1.00 . A A . 239 ARG NH2  1 1 
       15  49924 1 1 145 ARG O    O  13.472   1.371  11.007 1.00 . A A . 239 ARG O    1 1 
       15  49925 1 1 146 ARG C    C  12.961   2.637   8.365 1.00 . A A . 240 ARG C    1 1 
       15  49926 1 1 146 ARG CA   C  13.381   1.173   8.264 1.00 . A A . 240 ARG CA   1 1 
       15  49927 1 1 146 ARG CB   C  13.162   0.676   6.835 1.00 . A A . 240 ARG CB   1 1 
       15  49928 1 1 146 ARG CD   C  13.647  -1.173   5.233 1.00 . A A . 240 ARG CD   1 1 
       15  49929 1 1 146 ARG CG   C  13.872  -0.665   6.654 1.00 . A A . 240 ARG CG   1 1 
       15  49930 1 1 146 ARG CZ   C  15.571  -2.576   4.733 1.00 . A A . 240 ARG CZ   1 1 
       15  49931 1 1 146 ARG H    H  12.056  -0.376   8.855 1.00 . A A . 240 ARG H    1 1 
       15  49932 1 1 146 ARG HA   H  14.433   1.101   8.496 1.00 . A A . 240 ARG HA   1 1 
       15  49933 1 1 146 ARG HB2  H  12.105   0.553   6.654 1.00 . A A . 240 ARG HB2  1 1 
       15  49934 1 1 146 ARG HB3  H  13.567   1.393   6.137 1.00 . A A . 240 ARG HB3  1 1 
       15  49935 1 1 146 ARG HD2  H  12.587  -1.272   5.055 1.00 . A A . 240 ARG HD2  1 1 
       15  49936 1 1 146 ARG HD3  H  14.063  -0.465   4.530 1.00 . A A . 240 ARG HD3  1 1 
       15  49937 1 1 146 ARG HE   H  13.759  -3.288   5.187 1.00 . A A . 240 ARG HE   1 1 
       15  49938 1 1 146 ARG HG2  H  14.934  -0.536   6.829 1.00 . A A . 240 ARG HG2  1 1 
       15  49939 1 1 146 ARG HG3  H  13.475  -1.381   7.357 1.00 . A A . 240 ARG HG3  1 1 
       15  49940 1 1 146 ARG HH11 H  15.879  -0.598   4.681 1.00 . A A . 240 ARG HH11 1 1 
       15  49941 1 1 146 ARG HH12 H  17.259  -1.581   4.320 1.00 . A A . 240 ARG HH12 1 1 
       15  49942 1 1 146 ARG HH21 H  15.557  -4.576   4.711 1.00 . A A . 240 ARG HH21 1 1 
       15  49943 1 1 146 ARG HH22 H  17.075  -3.838   4.334 1.00 . A A . 240 ARG HH22 1 1 
       15  49944 1 1 146 ARG N    N  12.634   0.336   9.201 1.00 . A A . 240 ARG N    1 1 
       15  49945 1 1 146 ARG NE   N  14.287  -2.473   5.060 1.00 . A A . 240 ARG NE   1 1 
       15  49946 1 1 146 ARG NH1  N  16.293  -1.501   4.564 1.00 . A A . 240 ARG NH1  1 1 
       15  49947 1 1 146 ARG NH2  N  16.110  -3.756   4.580 1.00 . A A . 240 ARG NH2  1 1 
       15  49948 1 1 146 ARG O    O  13.794   3.532   8.282 1.00 . A A . 240 ARG O    1 1 
       15  49949 1 1 147 CYS C    C  11.872   5.009   9.762 1.00 . A A . 241 CYS C    1 1 
       15  49950 1 1 147 CYS CA   C  11.151   4.232   8.649 1.00 . A A . 241 CYS CA   1 1 
       15  49951 1 1 147 CYS CB   C   9.644   4.210   8.922 1.00 . A A . 241 CYS CB   1 1 
       15  49952 1 1 147 CYS H    H  11.049   2.116   8.600 1.00 . A A . 241 CYS H    1 1 
       15  49953 1 1 147 CYS HA   H  11.332   4.740   7.711 1.00 . A A . 241 CYS HA   1 1 
       15  49954 1 1 147 CYS HB2  H   9.394   3.325   9.489 1.00 . A A . 241 CYS HB2  1 1 
       15  49955 1 1 147 CYS HB3  H   9.366   5.088   9.485 1.00 . A A . 241 CYS HB3  1 1 
       15  49956 1 1 147 CYS HG   H   9.030   3.421   6.855 1.00 . A A . 241 CYS HG   1 1 
       15  49957 1 1 147 CYS N    N  11.670   2.870   8.542 1.00 . A A . 241 CYS N    1 1 
       15  49958 1 1 147 CYS O    O  12.062   6.221   9.661 1.00 . A A . 241 CYS O    1 1 
       15  49959 1 1 147 CYS SG   S   8.746   4.192   7.351 1.00 . A A . 241 CYS SG   1 1 
       15  49960 1 1 148 SER C    C  14.190   5.669  11.571 1.00 . A A . 242 SER C    1 1 
       15  49961 1 1 148 SER CA   C  12.902   4.943  11.969 1.00 . A A . 242 SER CA   1 1 
       15  49962 1 1 148 SER CB   C  13.222   3.892  13.032 1.00 . A A . 242 SER CB   1 1 
       15  49963 1 1 148 SER H    H  12.041   3.350  10.864 1.00 . A A . 242 SER H    1 1 
       15  49964 1 1 148 SER HA   H  12.224   5.664  12.401 1.00 . A A . 242 SER HA   1 1 
       15  49965 1 1 148 SER HB2  H  13.783   3.088  12.589 1.00 . A A . 242 SER HB2  1 1 
       15  49966 1 1 148 SER HB3  H  13.810   4.347  13.819 1.00 . A A . 242 SER HB3  1 1 
       15  49967 1 1 148 SER HG   H  11.282   3.746  13.053 1.00 . A A . 242 SER HG   1 1 
       15  49968 1 1 148 SER N    N  12.239   4.310  10.829 1.00 . A A . 242 SER N    1 1 
       15  49969 1 1 148 SER O    O  14.548   6.675  12.184 1.00 . A A . 242 SER O    1 1 
       15  49970 1 1 148 SER OG   O  12.007   3.382  13.568 1.00 . A A . 242 SER OG   1 1 
       15  49971 1 1 149 GLU C    C  15.911   7.223   9.670 1.00 . A A . 243 GLU C    1 1 
       15  49972 1 1 149 GLU CA   C  16.154   5.786  10.146 1.00 . A A . 243 GLU CA   1 1 
       15  49973 1 1 149 GLU CB   C  16.829   4.945   9.038 1.00 . A A . 243 GLU CB   1 1 
       15  49974 1 1 149 GLU CD   C  16.661   4.217   6.640 1.00 . A A . 243 GLU CD   1 1 
       15  49975 1 1 149 GLU CG   C  16.247   5.279   7.654 1.00 . A A . 243 GLU CG   1 1 
       15  49976 1 1 149 GLU H    H  14.586   4.347  10.116 1.00 . A A . 243 GLU H    1 1 
       15  49977 1 1 149 GLU HA   H  16.816   5.820  10.998 1.00 . A A . 243 GLU HA   1 1 
       15  49978 1 1 149 GLU HB2  H  17.890   5.148   9.032 1.00 . A A . 243 GLU HB2  1 1 
       15  49979 1 1 149 GLU HB3  H  16.674   3.896   9.245 1.00 . A A . 243 GLU HB3  1 1 
       15  49980 1 1 149 GLU HG2  H  15.173   5.322   7.716 1.00 . A A . 243 GLU HG2  1 1 
       15  49981 1 1 149 GLU HG3  H  16.623   6.239   7.335 1.00 . A A . 243 GLU HG3  1 1 
       15  49982 1 1 149 GLU N    N  14.899   5.158  10.567 1.00 . A A . 243 GLU N    1 1 
       15  49983 1 1 149 GLU O    O  16.727   8.114   9.912 1.00 . A A . 243 GLU O    1 1 
       15  49984 1 1 149 GLU OE1  O  17.836   3.887   6.600 1.00 . A A . 243 GLU OE1  1 1 
       15  49985 1 1 149 GLU OE2  O  15.797   3.749   5.915 1.00 . A A . 243 GLU OE2  1 1 
       15  49986 1 1 150 VAL C    C  14.320   9.764   9.637 1.00 . A A . 244 VAL C    1 1 
       15  49987 1 1 150 VAL CA   C  14.454   8.764   8.486 1.00 . A A . 244 VAL CA   1 1 
       15  49988 1 1 150 VAL CB   C  13.151   8.709   7.683 1.00 . A A . 244 VAL CB   1 1 
       15  49989 1 1 150 VAL CG1  C  12.783  10.115   7.198 1.00 . A A . 244 VAL CG1  1 1 
       15  49990 1 1 150 VAL CG2  C  13.343   7.802   6.467 1.00 . A A . 244 VAL CG2  1 1 
       15  49991 1 1 150 VAL H    H  14.177   6.691   8.827 1.00 . A A . 244 VAL H    1 1 
       15  49992 1 1 150 VAL HA   H  15.247   9.095   7.833 1.00 . A A . 244 VAL HA   1 1 
       15  49993 1 1 150 VAL HB   H  12.362   8.320   8.305 1.00 . A A . 244 VAL HB   1 1 
       15  49994 1 1 150 VAL HG11 H  12.507  10.732   8.041 1.00 . A A . 244 VAL HG11 1 1 
       15  49995 1 1 150 VAL HG12 H  11.950  10.052   6.510 1.00 . A A . 244 VAL HG12 1 1 
       15  49996 1 1 150 VAL HG13 H  13.633  10.554   6.693 1.00 . A A . 244 VAL HG13 1 1 
       15  49997 1 1 150 VAL HG21 H  12.472   7.867   5.828 1.00 . A A . 244 VAL HG21 1 1 
       15  49998 1 1 150 VAL HG22 H  13.472   6.781   6.796 1.00 . A A . 244 VAL HG22 1 1 
       15  49999 1 1 150 VAL HG23 H  14.218   8.117   5.917 1.00 . A A . 244 VAL HG23 1 1 
       15  50000 1 1 150 VAL N    N  14.789   7.438   8.991 1.00 . A A . 244 VAL N    1 1 
       15  50001 1 1 150 VAL O    O  14.779  10.901   9.534 1.00 . A A . 244 VAL O    1 1 
       15  50002 1 1 151 ARG C    C  14.858  10.731  12.393 1.00 . A A . 245 ARG C    1 1 
       15  50003 1 1 151 ARG CA   C  13.505  10.216  11.886 1.00 . A A . 245 ARG CA   1 1 
       15  50004 1 1 151 ARG CB   C  12.776   9.453  13.011 1.00 . A A . 245 ARG CB   1 1 
       15  50005 1 1 151 ARG CD   C  10.893   8.765  11.441 1.00 . A A . 245 ARG CD   1 1 
       15  50006 1 1 151 ARG CG   C  11.255   9.457  12.773 1.00 . A A . 245 ARG CG   1 1 
       15  50007 1 1 151 ARG CZ   C  10.222   9.473   9.216 1.00 . A A . 245 ARG CZ   1 1 
       15  50008 1 1 151 ARG H    H  13.343   8.423  10.758 1.00 . A A . 245 ARG H    1 1 
       15  50009 1 1 151 ARG HA   H  12.906  11.064  11.588 1.00 . A A . 245 ARG HA   1 1 
       15  50010 1 1 151 ARG HB2  H  13.130   8.433  13.034 1.00 . A A . 245 ARG HB2  1 1 
       15  50011 1 1 151 ARG HB3  H  12.982   9.922  13.964 1.00 . A A . 245 ARG HB3  1 1 
       15  50012 1 1 151 ARG HD2  H  11.639   8.025  11.189 1.00 . A A . 245 ARG HD2  1 1 
       15  50013 1 1 151 ARG HD3  H   9.931   8.276  11.540 1.00 . A A . 245 ARG HD3  1 1 
       15  50014 1 1 151 ARG HE   H  11.195  10.647  10.513 1.00 . A A . 245 ARG HE   1 1 
       15  50015 1 1 151 ARG HG2  H  10.772   8.938  13.591 1.00 . A A . 245 ARG HG2  1 1 
       15  50016 1 1 151 ARG HG3  H  10.905  10.478  12.747 1.00 . A A . 245 ARG HG3  1 1 
       15  50017 1 1 151 ARG HH11 H   9.795   7.585   9.724 1.00 . A A . 245 ARG HH11 1 1 
       15  50018 1 1 151 ARG HH12 H   9.284   8.067   8.141 1.00 . A A . 245 ARG HH12 1 1 
       15  50019 1 1 151 ARG HH21 H  10.518  11.294   8.436 1.00 . A A . 245 ARG HH21 1 1 
       15  50020 1 1 151 ARG HH22 H   9.693  10.166   7.414 1.00 . A A . 245 ARG HH22 1 1 
       15  50021 1 1 151 ARG N    N  13.690   9.338  10.730 1.00 . A A . 245 ARG N    1 1 
       15  50022 1 1 151 ARG NE   N  10.816   9.756  10.372 1.00 . A A . 245 ARG NE   1 1 
       15  50023 1 1 151 ARG NH1  N   9.728   8.283   9.012 1.00 . A A . 245 ARG NH1  1 1 
       15  50024 1 1 151 ARG NH2  N  10.138  10.383   8.283 1.00 . A A . 245 ARG NH2  1 1 
       15  50025 1 1 151 ARG O    O  14.990  11.904  12.745 1.00 . A A . 245 ARG O    1 1 
       15  50026 1 1 152 LEU C    C  17.750  11.346  12.004 1.00 . A A . 246 LEU C    1 1 
       15  50027 1 1 152 LEU CA   C  17.181  10.246  12.896 1.00 . A A . 246 LEU CA   1 1 
       15  50028 1 1 152 LEU CB   C  18.124   9.038  12.869 1.00 . A A . 246 LEU CB   1 1 
       15  50029 1 1 152 LEU CD1  C  18.533   6.722  13.711 1.00 . A A . 246 LEU CD1  1 1 
       15  50030 1 1 152 LEU CD2  C  17.947   8.542  15.356 1.00 . A A . 246 LEU CD2  1 1 
       15  50031 1 1 152 LEU CG   C  17.709   7.998  13.926 1.00 . A A . 246 LEU CG   1 1 
       15  50032 1 1 152 LEU H    H  15.699   8.934  12.141 1.00 . A A . 246 LEU H    1 1 
       15  50033 1 1 152 LEU HA   H  17.107  10.616  13.906 1.00 . A A . 246 LEU HA   1 1 
       15  50034 1 1 152 LEU HB2  H  18.086   8.584  11.889 1.00 . A A . 246 LEU HB2  1 1 
       15  50035 1 1 152 LEU HB3  H  19.132   9.368  13.067 1.00 . A A . 246 LEU HB3  1 1 
       15  50036 1 1 152 LEU HD11 H  19.584   6.962  13.761 1.00 . A A . 246 LEU HD11 1 1 
       15  50037 1 1 152 LEU HD12 H  18.304   6.303  12.743 1.00 . A A . 246 LEU HD12 1 1 
       15  50038 1 1 152 LEU HD13 H  18.292   6.003  14.479 1.00 . A A . 246 LEU HD13 1 1 
       15  50039 1 1 152 LEU HD21 H  17.084   9.109  15.671 1.00 . A A . 246 LEU HD21 1 1 
       15  50040 1 1 152 LEU HD22 H  18.821   9.177  15.370 1.00 . A A . 246 LEU HD22 1 1 
       15  50041 1 1 152 LEU HD23 H  18.096   7.721  16.043 1.00 . A A . 246 LEU HD23 1 1 
       15  50042 1 1 152 LEU HG   H  16.660   7.766  13.800 1.00 . A A . 246 LEU HG   1 1 
       15  50043 1 1 152 LEU N    N  15.855   9.856  12.429 1.00 . A A . 246 LEU N    1 1 
       15  50044 1 1 152 LEU O    O  18.370  12.293  12.489 1.00 . A A . 246 LEU O    1 1 
       15  50045 1 1 153 LEU C    C  17.359  13.555   9.995 1.00 . A A . 247 LEU C    1 1 
       15  50046 1 1 153 LEU CA   C  18.020  12.204   9.744 1.00 . A A . 247 LEU CA   1 1 
       15  50047 1 1 153 LEU CB   C  17.732  11.745   8.310 1.00 . A A . 247 LEU CB   1 1 
       15  50048 1 1 153 LEU CD1  C  18.132   9.934   6.619 1.00 . A A . 247 LEU CD1  1 1 
       15  50049 1 1 153 LEU CD2  C  20.084  10.859   7.929 1.00 . A A . 247 LEU CD2  1 1 
       15  50050 1 1 153 LEU CG   C  18.577  10.500   7.976 1.00 . A A . 247 LEU CG   1 1 
       15  50051 1 1 153 LEU H    H  17.025  10.441  10.376 1.00 . A A . 247 LEU H    1 1 
       15  50052 1 1 153 LEU HA   H  19.082  12.318   9.870 1.00 . A A . 247 LEU HA   1 1 
       15  50053 1 1 153 LEU HB2  H  16.683  11.504   8.218 1.00 . A A . 247 LEU HB2  1 1 
       15  50054 1 1 153 LEU HB3  H  17.976  12.540   7.621 1.00 . A A . 247 LEU HB3  1 1 
       15  50055 1 1 153 LEU HD11 H  18.544   8.943   6.493 1.00 . A A . 247 LEU HD11 1 1 
       15  50056 1 1 153 LEU HD12 H  18.491  10.576   5.828 1.00 . A A . 247 LEU HD12 1 1 
       15  50057 1 1 153 LEU HD13 H  17.057   9.883   6.581 1.00 . A A . 247 LEU HD13 1 1 
       15  50058 1 1 153 LEU HD21 H  20.214  11.873   7.576 1.00 . A A . 247 LEU HD21 1 1 
       15  50059 1 1 153 LEU HD22 H  20.605  10.184   7.265 1.00 . A A . 247 LEU HD22 1 1 
       15  50060 1 1 153 LEU HD23 H  20.507  10.766   8.917 1.00 . A A . 247 LEU HD23 1 1 
       15  50061 1 1 153 LEU HG   H  18.412   9.751   8.740 1.00 . A A . 247 LEU HG   1 1 
       15  50062 1 1 153 LEU N    N  17.530  11.215  10.699 1.00 . A A . 247 LEU N    1 1 
       15  50063 1 1 153 LEU O    O  18.001  14.598   9.884 1.00 . A A . 247 LEU O    1 1 
       15  50064 1 1 154 VAL C    C  16.019  15.554  11.723 1.00 . A A . 248 VAL C    1 1 
       15  50065 1 1 154 VAL CA   C  15.347  14.770  10.597 1.00 . A A . 248 VAL CA   1 1 
       15  50066 1 1 154 VAL CB   C  13.899  14.454  10.980 1.00 . A A . 248 VAL CB   1 1 
       15  50067 1 1 154 VAL CG1  C  13.180  15.746  11.381 1.00 . A A . 248 VAL CG1  1 1 
       15  50068 1 1 154 VAL CG2  C  13.184  13.829   9.782 1.00 . A A . 248 VAL CG2  1 1 
       15  50069 1 1 154 VAL H    H  15.607  12.671  10.410 1.00 . A A . 248 VAL H    1 1 
       15  50070 1 1 154 VAL HA   H  15.348  15.371   9.701 1.00 . A A . 248 VAL HA   1 1 
       15  50071 1 1 154 VAL HB   H  13.888  13.764  11.811 1.00 . A A . 248 VAL HB   1 1 
       15  50072 1 1 154 VAL HG11 H  13.390  16.514  10.650 1.00 . A A . 248 VAL HG11 1 1 
       15  50073 1 1 154 VAL HG12 H  13.532  16.066  12.351 1.00 . A A . 248 VAL HG12 1 1 
       15  50074 1 1 154 VAL HG13 H  12.117  15.569  11.425 1.00 . A A . 248 VAL HG13 1 1 
       15  50075 1 1 154 VAL HG21 H  13.792  13.034   9.376 1.00 . A A . 248 VAL HG21 1 1 
       15  50076 1 1 154 VAL HG22 H  13.024  14.582   9.025 1.00 . A A . 248 VAL HG22 1 1 
       15  50077 1 1 154 VAL HG23 H  12.232  13.429  10.097 1.00 . A A . 248 VAL HG23 1 1 
       15  50078 1 1 154 VAL N    N  16.073  13.532  10.336 1.00 . A A . 248 VAL N    1 1 
       15  50079 1 1 154 VAL O    O  16.324  15.005  12.782 1.00 . A A . 248 VAL O    1 1 
       15  50080 1 1 155 ASP C    C  15.898  18.449  13.338 1.00 . A A . 249 ASP C    1 1 
       15  50081 1 1 155 ASP CA   C  16.912  17.717  12.458 1.00 . A A . 249 ASP CA   1 1 
       15  50082 1 1 155 ASP CB   C  17.787  18.745  11.737 1.00 . A A . 249 ASP CB   1 1 
       15  50083 1 1 155 ASP CG   C  18.994  18.057  11.106 1.00 . A A . 249 ASP CG   1 1 
       15  50084 1 1 155 ASP H    H  16.000  17.218  10.607 1.00 . A A . 249 ASP H    1 1 
       15  50085 1 1 155 ASP HA   H  17.550  17.118  13.094 1.00 . A A . 249 ASP HA   1 1 
       15  50086 1 1 155 ASP HB2  H  17.209  19.233  10.968 1.00 . A A . 249 ASP HB2  1 1 
       15  50087 1 1 155 ASP HB3  H  18.131  19.483  12.449 1.00 . A A . 249 ASP HB3  1 1 
       15  50088 1 1 155 ASP N    N  16.259  16.843  11.475 1.00 . A A . 249 ASP N    1 1 
       15  50089 1 1 155 ASP O    O  16.280  19.094  14.314 1.00 . A A . 249 ASP O    1 1 
       15  50090 1 1 155 ASP OD1  O  19.242  16.910  11.441 1.00 . A A . 249 ASP OD1  1 1 
       15  50091 1 1 155 ASP OD2  O  19.655  18.688  10.298 1.00 . A A . 249 ASP OD2  1 1 
       15  50092 1 1 156 SER C    C  12.264  18.287  13.800 1.00 . A A . 250 SER C    1 1 
       15  50093 1 1 156 SER CA   C  13.579  19.062  13.787 1.00 . A A . 250 SER CA   1 1 
       15  50094 1 1 156 SER CB   C  13.344  20.461  13.212 1.00 . A A . 250 SER CB   1 1 
       15  50095 1 1 156 SER H    H  14.347  17.856  12.207 1.00 . A A . 250 SER H    1 1 
       15  50096 1 1 156 SER HA   H  13.919  19.166  14.809 1.00 . A A . 250 SER HA   1 1 
       15  50097 1 1 156 SER HB2  H  14.275  21.001  13.185 1.00 . A A . 250 SER HB2  1 1 
       15  50098 1 1 156 SER HB3  H  12.952  20.374  12.207 1.00 . A A . 250 SER HB3  1 1 
       15  50099 1 1 156 SER HG   H  12.195  21.984  13.594 1.00 . A A . 250 SER HG   1 1 
       15  50100 1 1 156 SER N    N  14.608  18.371  12.997 1.00 . A A . 250 SER N    1 1 
       15  50101 1 1 156 SER O    O  11.873  17.677  12.805 1.00 . A A . 250 SER O    1 1 
       15  50102 1 1 156 SER OG   O  12.422  21.163  14.037 1.00 . A A . 250 SER OG   1 1 
       15  50103 1 1 157 LYS C    C   9.208  18.416  14.392 1.00 . A A . 251 LYS C    1 1 
       15  50104 1 1 157 LYS CA   C  10.310  17.649  15.112 1.00 . A A . 251 LYS CA   1 1 
       15  50105 1 1 157 LYS CB   C   9.978  17.548  16.602 1.00 . A A . 251 LYS CB   1 1 
       15  50106 1 1 157 LYS CD   C   8.414  16.589  18.291 1.00 . A A . 251 LYS CD   1 1 
       15  50107 1 1 157 LYS CE   C   7.153  15.747  18.489 1.00 . A A . 251 LYS CE   1 1 
       15  50108 1 1 157 LYS CG   C   8.697  16.733  16.797 1.00 . A A . 251 LYS CG   1 1 
       15  50109 1 1 157 LYS H    H  11.957  18.840  15.694 1.00 . A A . 251 LYS H    1 1 
       15  50110 1 1 157 LYS HA   H  10.380  16.654  14.697 1.00 . A A . 251 LYS HA   1 1 
       15  50111 1 1 157 LYS HB2  H  10.794  17.059  17.116 1.00 . A A . 251 LYS HB2  1 1 
       15  50112 1 1 157 LYS HB3  H   9.840  18.538  17.008 1.00 . A A . 251 LYS HB3  1 1 
       15  50113 1 1 157 LYS HD2  H   9.251  16.106  18.772 1.00 . A A . 251 LYS HD2  1 1 
       15  50114 1 1 157 LYS HD3  H   8.263  17.567  18.724 1.00 . A A . 251 LYS HD3  1 1 
       15  50115 1 1 157 LYS HE2  H   6.316  16.235  18.012 1.00 . A A . 251 LYS HE2  1 1 
       15  50116 1 1 157 LYS HE3  H   7.301  14.771  18.048 1.00 . A A . 251 LYS HE3  1 1 
       15  50117 1 1 157 LYS HG2  H   7.872  17.246  16.326 1.00 . A A . 251 LYS HG2  1 1 
       15  50118 1 1 157 LYS HG3  H   8.816  15.755  16.357 1.00 . A A . 251 LYS HG3  1 1 
       15  50119 1 1 157 LYS HZ1  H   5.865  15.411  20.090 1.00 . A A . 251 LYS HZ1  1 1 
       15  50120 1 1 157 LYS HZ2  H   7.151  16.469  20.441 1.00 . A A . 251 LYS HZ2  1 1 
       15  50121 1 1 157 LYS HZ3  H   7.429  14.797  20.321 1.00 . A A . 251 LYS HZ3  1 1 
       15  50122 1 1 157 LYS N    N  11.589  18.331  14.943 1.00 . A A . 251 LYS N    1 1 
       15  50123 1 1 157 LYS NZ   N   6.878  15.595  19.945 1.00 . A A . 251 LYS NZ   1 1 
       15  50124 1 1 157 LYS O    O   8.144  17.874  14.091 1.00 . A A . 251 LYS O    1 1 
       15  50125 1 1 158 ASP C    C   8.489  20.245  11.952 1.00 . A A . 252 ASP C    1 1 
       15  50126 1 1 158 ASP CA   C   8.513  20.539  13.450 1.00 . A A . 252 ASP CA   1 1 
       15  50127 1 1 158 ASP CB   C   8.880  22.007  13.681 1.00 . A A . 252 ASP CB   1 1 
       15  50128 1 1 158 ASP CG   C   8.756  22.351  15.163 1.00 . A A . 252 ASP CG   1 1 
       15  50129 1 1 158 ASP H    H  10.344  20.056  14.393 1.00 . A A . 252 ASP H    1 1 
       15  50130 1 1 158 ASP HA   H   7.532  20.355  13.861 1.00 . A A . 252 ASP HA   1 1 
       15  50131 1 1 158 ASP HB2  H   9.897  22.173  13.359 1.00 . A A . 252 ASP HB2  1 1 
       15  50132 1 1 158 ASP HB3  H   8.215  22.637  13.110 1.00 . A A . 252 ASP HB3  1 1 
       15  50133 1 1 158 ASP N    N   9.478  19.683  14.122 1.00 . A A . 252 ASP N    1 1 
       15  50134 1 1 158 ASP O    O   7.886  20.982  11.173 1.00 . A A . 252 ASP O    1 1 
       15  50135 1 1 158 ASP OD1  O   8.071  21.626  15.865 1.00 . A A . 252 ASP OD1  1 1 
       15  50136 1 1 158 ASP OD2  O   9.349  23.336  15.571 1.00 . A A . 252 ASP OD2  1 1 
       15  50137 1 1 159 ASP C    C   7.807  18.733   9.534 1.00 . A A . 253 ASP C    1 1 
       15  50138 1 1 159 ASP CA   C   9.204  18.760  10.155 1.00 . A A . 253 ASP CA   1 1 
       15  50139 1 1 159 ASP CB   C   9.843  17.374  10.027 1.00 . A A . 253 ASP CB   1 1 
       15  50140 1 1 159 ASP CG   C  10.244  17.115   8.577 1.00 . A A . 253 ASP CG   1 1 
       15  50141 1 1 159 ASP H    H   9.608  18.610  12.230 1.00 . A A . 253 ASP H    1 1 
       15  50142 1 1 159 ASP HA   H   9.810  19.472   9.615 1.00 . A A . 253 ASP HA   1 1 
       15  50143 1 1 159 ASP HB2  H  10.720  17.324  10.656 1.00 . A A . 253 ASP HB2  1 1 
       15  50144 1 1 159 ASP HB3  H   9.134  16.623  10.339 1.00 . A A . 253 ASP HB3  1 1 
       15  50145 1 1 159 ASP N    N   9.148  19.156  11.560 1.00 . A A . 253 ASP N    1 1 
       15  50146 1 1 159 ASP O    O   7.674  18.554   8.326 1.00 . A A . 253 ASP O    1 1 
       15  50147 1 1 159 ASP OD1  O   9.923  17.939   7.737 1.00 . A A . 253 ASP OD1  1 1 
       15  50148 1 1 159 ASP OD2  O  10.865  16.094   8.329 1.00 . A A . 253 ASP OD2  1 1 
       15  50149 1 1 160 GLU C    C   4.942  17.534   9.416 1.00 . A A . 254 GLU C    1 1 
       15  50150 1 1 160 GLU CA   C   5.384  18.915   9.907 1.00 . A A . 254 GLU CA   1 1 
       15  50151 1 1 160 GLU CB   C   5.176  19.956   8.796 1.00 . A A . 254 GLU CB   1 1 
       15  50152 1 1 160 GLU CD   C   3.454  21.167   7.441 1.00 . A A . 254 GLU CD   1 1 
       15  50153 1 1 160 GLU CG   C   3.681  20.088   8.493 1.00 . A A . 254 GLU CG   1 1 
       15  50154 1 1 160 GLU H    H   6.955  19.040  11.323 1.00 . A A . 254 GLU H    1 1 
       15  50155 1 1 160 GLU HA   H   4.756  19.187  10.742 1.00 . A A . 254 GLU HA   1 1 
       15  50156 1 1 160 GLU HB2  H   5.560  20.911   9.121 1.00 . A A . 254 GLU HB2  1 1 
       15  50157 1 1 160 GLU HB3  H   5.687  19.649   7.901 1.00 . A A . 254 GLU HB3  1 1 
       15  50158 1 1 160 GLU HG2  H   3.307  19.145   8.122 1.00 . A A . 254 GLU HG2  1 1 
       15  50159 1 1 160 GLU HG3  H   3.153  20.352   9.397 1.00 . A A . 254 GLU HG3  1 1 
       15  50160 1 1 160 GLU N    N   6.777  18.910  10.370 1.00 . A A . 254 GLU N    1 1 
       15  50161 1 1 160 GLU O    O   3.751  17.225   9.412 1.00 . A A . 254 GLU O    1 1 
       15  50162 1 1 160 GLU OE1  O   4.368  21.942   7.207 1.00 . A A . 254 GLU OE1  1 1 
       15  50163 1 1 160 GLU OE2  O   2.367  21.207   6.884 1.00 . A A . 254 GLU OE2  1 1 
       15  50164 1 1 161 ARG C    C   5.795  14.309   9.602 1.00 . A A . 255 ARG C    1 1 
       15  50165 1 1 161 ARG CA   C   5.595  15.356   8.504 1.00 . A A . 255 ARG CA   1 1 
       15  50166 1 1 161 ARG CB   C   6.522  15.015   7.331 1.00 . A A . 255 ARG CB   1 1 
       15  50167 1 1 161 ARG CD   C   5.170  16.073   5.478 1.00 . A A . 255 ARG CD   1 1 
       15  50168 1 1 161 ARG CG   C   6.487  16.119   6.261 1.00 . A A . 255 ARG CG   1 1 
       15  50169 1 1 161 ARG CZ   C   4.148  17.550   3.820 1.00 . A A . 255 ARG CZ   1 1 
       15  50170 1 1 161 ARG H    H   6.833  16.997   9.038 1.00 . A A . 255 ARG H    1 1 
       15  50171 1 1 161 ARG HA   H   4.571  15.310   8.167 1.00 . A A . 255 ARG HA   1 1 
       15  50172 1 1 161 ARG HB2  H   7.531  14.910   7.699 1.00 . A A . 255 ARG HB2  1 1 
       15  50173 1 1 161 ARG HB3  H   6.205  14.083   6.889 1.00 . A A . 255 ARG HB3  1 1 
       15  50174 1 1 161 ARG HD2  H   4.990  15.067   5.133 1.00 . A A . 255 ARG HD2  1 1 
       15  50175 1 1 161 ARG HD3  H   4.361  16.380   6.123 1.00 . A A . 255 ARG HD3  1 1 
       15  50176 1 1 161 ARG HE   H   6.115  17.173   3.925 1.00 . A A . 255 ARG HE   1 1 
       15  50177 1 1 161 ARG HG2  H   6.586  17.084   6.735 1.00 . A A . 255 ARG HG2  1 1 
       15  50178 1 1 161 ARG HG3  H   7.309  15.973   5.575 1.00 . A A . 255 ARG HG3  1 1 
       15  50179 1 1 161 ARG HH11 H   2.900  16.643   5.095 1.00 . A A . 255 ARG HH11 1 1 
       15  50180 1 1 161 ARG HH12 H   2.157  17.705   3.948 1.00 . A A . 255 ARG HH12 1 1 
       15  50181 1 1 161 ARG HH21 H   5.139  18.581   2.417 1.00 . A A . 255 ARG HH21 1 1 
       15  50182 1 1 161 ARG HH22 H   3.420  18.800   2.436 1.00 . A A . 255 ARG HH22 1 1 
       15  50183 1 1 161 ARG N    N   5.900  16.704   9.002 1.00 . A A . 255 ARG N    1 1 
       15  50184 1 1 161 ARG NE   N   5.241  16.977   4.326 1.00 . A A . 255 ARG NE   1 1 
       15  50185 1 1 161 ARG NH1  N   2.978  17.279   4.327 1.00 . A A . 255 ARG NH1  1 1 
       15  50186 1 1 161 ARG NH2  N   4.245  18.374   2.813 1.00 . A A . 255 ARG NH2  1 1 
       15  50187 1 1 161 ARG O    O   5.124  13.278   9.621 1.00 . A A . 255 ARG O    1 1 
       15  50188 1 1 162 VAL C    C   5.855  13.365  12.478 1.00 . A A . 256 VAL C    1 1 
       15  50189 1 1 162 VAL CA   C   7.076  13.639  11.571 1.00 . A A . 256 VAL CA   1 1 
       15  50190 1 1 162 VAL CB   C   8.317  14.196  12.361 1.00 . A A . 256 VAL CB   1 1 
       15  50191 1 1 162 VAL CG1  C   8.153  14.074  13.885 1.00 . A A . 256 VAL CG1  1 1 
       15  50192 1 1 162 VAL CG2  C   9.601  13.449  11.961 1.00 . A A . 256 VAL CG2  1 1 
       15  50193 1 1 162 VAL H    H   7.267  15.397  10.403 1.00 . A A . 256 VAL H    1 1 
       15  50194 1 1 162 VAL HA   H   7.346  12.694  11.114 1.00 . A A . 256 VAL HA   1 1 
       15  50195 1 1 162 VAL HB   H   8.440  15.239  12.112 1.00 . A A . 256 VAL HB   1 1 
       15  50196 1 1 162 VAL HG11 H   7.906  13.054  14.142 1.00 . A A . 256 VAL HG11 1 1 
       15  50197 1 1 162 VAL HG12 H   7.362  14.730  14.214 1.00 . A A . 256 VAL HG12 1 1 
       15  50198 1 1 162 VAL HG13 H   9.078  14.355  14.366 1.00 . A A . 256 VAL HG13 1 1 
       15  50199 1 1 162 VAL HG21 H  10.456  13.953  12.385 1.00 . A A . 256 VAL HG21 1 1 
       15  50200 1 1 162 VAL HG22 H   9.688  13.432  10.886 1.00 . A A . 256 VAL HG22 1 1 
       15  50201 1 1 162 VAL HG23 H   9.559  12.436  12.336 1.00 . A A . 256 VAL HG23 1 1 
       15  50202 1 1 162 VAL N    N   6.750  14.570  10.490 1.00 . A A . 256 VAL N    1 1 
       15  50203 1 1 162 VAL O    O   5.613  12.217  12.851 1.00 . A A . 256 VAL O    1 1 
       15  50204 1 1 163 PRO C    C   2.950  13.137  13.240 1.00 . A A . 257 PRO C    1 1 
       15  50205 1 1 163 PRO CA   C   3.929  14.192  13.760 1.00 . A A . 257 PRO CA   1 1 
       15  50206 1 1 163 PRO CB   C   3.285  15.594  13.796 1.00 . A A . 257 PRO CB   1 1 
       15  50207 1 1 163 PRO CD   C   5.296  15.777  12.478 1.00 . A A . 257 PRO CD   1 1 
       15  50208 1 1 163 PRO CG   C   4.400  16.533  13.461 1.00 . A A . 257 PRO CG   1 1 
       15  50209 1 1 163 PRO HA   H   4.262  13.924  14.751 1.00 . A A . 257 PRO HA   1 1 
       15  50210 1 1 163 PRO HB2  H   2.494  15.669  13.058 1.00 . A A . 257 PRO HB2  1 1 
       15  50211 1 1 163 PRO HB3  H   2.897  15.812  14.780 1.00 . A A . 257 PRO HB3  1 1 
       15  50212 1 1 163 PRO HD2  H   4.965  15.939  11.465 1.00 . A A . 257 PRO HD2  1 1 
       15  50213 1 1 163 PRO HD3  H   6.326  16.066  12.595 1.00 . A A . 257 PRO HD3  1 1 
       15  50214 1 1 163 PRO HG2  H   4.009  17.434  13.001 1.00 . A A . 257 PRO HG2  1 1 
       15  50215 1 1 163 PRO HG3  H   4.964  16.781  14.349 1.00 . A A . 257 PRO HG3  1 1 
       15  50216 1 1 163 PRO N    N   5.111  14.373  12.857 1.00 . A A . 257 PRO N    1 1 
       15  50217 1 1 163 PRO O    O   2.487  12.289  13.997 1.00 . A A . 257 PRO O    1 1 
       15  50218 1 1 164 ALA C    C   2.383  10.828  11.345 1.00 . A A . 258 ALA C    1 1 
       15  50219 1 1 164 ALA CA   C   1.737  12.203  11.368 1.00 . A A . 258 ALA CA   1 1 
       15  50220 1 1 164 ALA CB   C   1.364  12.592   9.940 1.00 . A A . 258 ALA CB   1 1 
       15  50221 1 1 164 ALA H    H   3.045  13.879  11.384 1.00 . A A . 258 ALA H    1 1 
       15  50222 1 1 164 ALA HA   H   0.838  12.159  11.966 1.00 . A A . 258 ALA HA   1 1 
       15  50223 1 1 164 ALA HB1  H   0.791  11.790   9.491 1.00 . A A . 258 ALA HB1  1 1 
       15  50224 1 1 164 ALA HB2  H   2.263  12.755   9.365 1.00 . A A . 258 ALA HB2  1 1 
       15  50225 1 1 164 ALA HB3  H   0.774  13.495   9.953 1.00 . A A . 258 ALA HB3  1 1 
       15  50226 1 1 164 ALA N    N   2.649  13.184  11.949 1.00 . A A . 258 ALA N    1 1 
       15  50227 1 1 164 ALA O    O   1.730   9.813  11.587 1.00 . A A . 258 ALA O    1 1 
       15  50228 1 1 165 LEU C    C   4.464   8.845  12.304 1.00 . A A . 259 LEU C    1 1 
       15  50229 1 1 165 LEU CA   C   4.405   9.550  10.957 1.00 . A A . 259 LEU CA   1 1 
       15  50230 1 1 165 LEU CB   C   5.821   9.805  10.442 1.00 . A A . 259 LEU CB   1 1 
       15  50231 1 1 165 LEU CD1  C   7.180  10.648   8.503 1.00 . A A . 259 LEU CD1  1 1 
       15  50232 1 1 165 LEU CD2  C   5.292   9.021   8.079 1.00 . A A . 259 LEU CD2  1 1 
       15  50233 1 1 165 LEU CG   C   5.778  10.209   8.952 1.00 . A A . 259 LEU CG   1 1 
       15  50234 1 1 165 LEU H    H   4.136  11.645  10.839 1.00 . A A . 259 LEU H    1 1 
       15  50235 1 1 165 LEU HA   H   3.898   8.901  10.266 1.00 . A A . 259 LEU HA   1 1 
       15  50236 1 1 165 LEU HB2  H   6.265  10.603  11.019 1.00 . A A . 259 LEU HB2  1 1 
       15  50237 1 1 165 LEU HB3  H   6.414   8.911  10.554 1.00 . A A . 259 LEU HB3  1 1 
       15  50238 1 1 165 LEU HD11 H   7.101  11.200   7.578 1.00 . A A . 259 LEU HD11 1 1 
       15  50239 1 1 165 LEU HD12 H   7.792   9.776   8.346 1.00 . A A . 259 LEU HD12 1 1 
       15  50240 1 1 165 LEU HD13 H   7.629  11.274   9.257 1.00 . A A . 259 LEU HD13 1 1 
       15  50241 1 1 165 LEU HD21 H   5.737   9.078   7.090 1.00 . A A . 259 LEU HD21 1 1 
       15  50242 1 1 165 LEU HD22 H   4.218   9.068   7.979 1.00 . A A . 259 LEU HD22 1 1 
       15  50243 1 1 165 LEU HD23 H   5.568   8.079   8.541 1.00 . A A . 259 LEU HD23 1 1 
       15  50244 1 1 165 LEU HG   H   5.096  11.040   8.835 1.00 . A A . 259 LEU HG   1 1 
       15  50245 1 1 165 LEU N    N   3.672  10.804  11.033 1.00 . A A . 259 LEU N    1 1 
       15  50246 1 1 165 LEU O    O   4.332   7.631  12.363 1.00 . A A . 259 LEU O    1 1 
       15  50247 1 1 166 ASN C    C   3.551   8.187  15.054 1.00 . A A . 260 ASN C    1 1 
       15  50248 1 1 166 ASN CA   C   4.820   8.966  14.694 1.00 . A A . 260 ASN CA   1 1 
       15  50249 1 1 166 ASN CB   C   5.085  10.032  15.758 1.00 . A A . 260 ASN CB   1 1 
       15  50250 1 1 166 ASN CG   C   5.174   9.381  17.132 1.00 . A A . 260 ASN CG   1 1 
       15  50251 1 1 166 ASN H    H   4.860  10.556  13.274 1.00 . A A . 260 ASN H    1 1 
       15  50252 1 1 166 ASN HA   H   5.654   8.280  14.677 1.00 . A A . 260 ASN HA   1 1 
       15  50253 1 1 166 ASN HB2  H   6.018  10.534  15.537 1.00 . A A . 260 ASN HB2  1 1 
       15  50254 1 1 166 ASN HB3  H   4.281  10.753  15.753 1.00 . A A . 260 ASN HB3  1 1 
       15  50255 1 1 166 ASN HD21 H   7.156   9.260  17.105 1.00 . A A . 260 ASN HD21 1 1 
       15  50256 1 1 166 ASN HD22 H   6.409   8.652  18.504 1.00 . A A . 260 ASN HD22 1 1 
       15  50257 1 1 166 ASN N    N   4.705   9.589  13.377 1.00 . A A . 260 ASN N    1 1 
       15  50258 1 1 166 ASN ND2  N   6.343   9.072  17.621 1.00 . A A . 260 ASN ND2  1 1 
       15  50259 1 1 166 ASN O    O   3.627   7.067  15.561 1.00 . A A . 260 ASN O    1 1 
       15  50260 1 1 166 ASN OD1  O   4.151   9.144  17.775 1.00 . A A . 260 ASN OD1  1 1 
       15  50261 1 1 167 LEU C    C   0.965   6.874  14.158 1.00 . A A . 261 LEU C    1 1 
       15  50262 1 1 167 LEU CA   C   1.120   8.106  15.055 1.00 . A A . 261 LEU CA   1 1 
       15  50263 1 1 167 LEU CB   C  -0.048   9.091  14.828 1.00 . A A . 261 LEU CB   1 1 
       15  50264 1 1 167 LEU CD1  C  -0.921   9.193  17.219 1.00 . A A . 261 LEU CD1  1 1 
       15  50265 1 1 167 LEU CD2  C   1.076  10.568  16.536 1.00 . A A . 261 LEU CD2  1 1 
       15  50266 1 1 167 LEU CG   C  -0.267   9.986  16.068 1.00 . A A . 261 LEU CG   1 1 
       15  50267 1 1 167 LEU H    H   2.390   9.660  14.360 1.00 . A A . 261 LEU H    1 1 
       15  50268 1 1 167 LEU HA   H   1.115   7.779  16.081 1.00 . A A . 261 LEU HA   1 1 
       15  50269 1 1 167 LEU HB2  H   0.187   9.719  13.980 1.00 . A A . 261 LEU HB2  1 1 
       15  50270 1 1 167 LEU HB3  H  -0.955   8.542  14.613 1.00 . A A . 261 LEU HB3  1 1 
       15  50271 1 1 167 LEU HD11 H  -1.448   9.879  17.867 1.00 . A A . 261 LEU HD11 1 1 
       15  50272 1 1 167 LEU HD12 H  -0.166   8.676  17.793 1.00 . A A . 261 LEU HD12 1 1 
       15  50273 1 1 167 LEU HD13 H  -1.620   8.475  16.822 1.00 . A A . 261 LEU HD13 1 1 
       15  50274 1 1 167 LEU HD21 H   1.623   9.820  17.088 1.00 . A A . 261 LEU HD21 1 1 
       15  50275 1 1 167 LEU HD22 H   0.894  11.419  17.175 1.00 . A A . 261 LEU HD22 1 1 
       15  50276 1 1 167 LEU HD23 H   1.652  10.878  15.680 1.00 . A A . 261 LEU HD23 1 1 
       15  50277 1 1 167 LEU HG   H  -0.925  10.800  15.795 1.00 . A A . 261 LEU HG   1 1 
       15  50278 1 1 167 LEU N    N   2.393   8.771  14.775 1.00 . A A . 261 LEU N    1 1 
       15  50279 1 1 167 LEU O    O   0.350   5.882  14.544 1.00 . A A . 261 LEU O    1 1 
       15  50280 1 1 168 LEU C    C   2.088   4.599  12.520 1.00 . A A . 262 LEU C    1 1 
       15  50281 1 1 168 LEU CA   C   1.433   5.883  11.979 1.00 . A A . 262 LEU CA   1 1 
       15  50282 1 1 168 LEU CB   C   2.130   6.360  10.688 1.00 . A A . 262 LEU CB   1 1 
       15  50283 1 1 168 LEU CD1  C   2.117   4.083   9.556 1.00 . A A . 262 LEU CD1  1 1 
       15  50284 1 1 168 LEU CD2  C   0.173   5.669   9.199 1.00 . A A . 262 LEU CD2  1 1 
       15  50285 1 1 168 LEU CG   C   1.699   5.560   9.436 1.00 . A A . 262 LEU CG   1 1 
       15  50286 1 1 168 LEU H    H   1.979   7.794  12.710 1.00 . A A . 262 LEU H    1 1 
       15  50287 1 1 168 LEU HA   H   0.397   5.685  11.773 1.00 . A A . 262 LEU HA   1 1 
       15  50288 1 1 168 LEU HB2  H   1.892   7.401  10.531 1.00 . A A . 262 LEU HB2  1 1 
       15  50289 1 1 168 LEU HB3  H   3.199   6.262  10.814 1.00 . A A . 262 LEU HB3  1 1 
       15  50290 1 1 168 LEU HD11 H   1.332   3.513  10.025 1.00 . A A . 262 LEU HD11 1 1 
       15  50291 1 1 168 LEU HD12 H   3.022   4.002  10.142 1.00 . A A . 262 LEU HD12 1 1 
       15  50292 1 1 168 LEU HD13 H   2.300   3.689   8.568 1.00 . A A . 262 LEU HD13 1 1 
       15  50293 1 1 168 LEU HD21 H  -0.342   4.869   9.716 1.00 . A A . 262 LEU HD21 1 1 
       15  50294 1 1 168 LEU HD22 H  -0.028   5.593   8.142 1.00 . A A . 262 LEU HD22 1 1 
       15  50295 1 1 168 LEU HD23 H  -0.188   6.622   9.562 1.00 . A A . 262 LEU HD23 1 1 
       15  50296 1 1 168 LEU HG   H   2.208   5.982   8.579 1.00 . A A . 262 LEU HG   1 1 
       15  50297 1 1 168 LEU N    N   1.514   6.967  12.957 1.00 . A A . 262 LEU N    1 1 
       15  50298 1 1 168 LEU O    O   1.563   3.503  12.336 1.00 . A A . 262 LEU O    1 1 
       15  50299 1 1 169 ILE C    C   3.062   2.879  14.795 1.00 . A A . 263 ILE C    1 1 
       15  50300 1 1 169 ILE CA   C   3.925   3.584  13.753 1.00 . A A . 263 ILE CA   1 1 
       15  50301 1 1 169 ILE CB   C   5.236   4.031  14.405 1.00 . A A . 263 ILE CB   1 1 
       15  50302 1 1 169 ILE CD1  C   6.270   4.114  12.095 1.00 . A A . 263 ILE CD1  1 1 
       15  50303 1 1 169 ILE CG1  C   6.060   4.872  13.412 1.00 . A A . 263 ILE CG1  1 1 
       15  50304 1 1 169 ILE CG2  C   6.036   2.802  14.842 1.00 . A A . 263 ILE CG2  1 1 
       15  50305 1 1 169 ILE H    H   3.593   5.630  13.330 1.00 . A A . 263 ILE H    1 1 
       15  50306 1 1 169 ILE HA   H   4.146   2.891  12.958 1.00 . A A . 263 ILE HA   1 1 
       15  50307 1 1 169 ILE HB   H   5.008   4.629  15.275 1.00 . A A . 263 ILE HB   1 1 
       15  50308 1 1 169 ILE HD11 H   7.126   4.522  11.581 1.00 . A A . 263 ILE HD11 1 1 
       15  50309 1 1 169 ILE HD12 H   5.395   4.224  11.472 1.00 . A A . 263 ILE HD12 1 1 
       15  50310 1 1 169 ILE HD13 H   6.438   3.067  12.294 1.00 . A A . 263 ILE HD13 1 1 
       15  50311 1 1 169 ILE HG12 H   5.536   5.794  13.212 1.00 . A A . 263 ILE HG12 1 1 
       15  50312 1 1 169 ILE HG13 H   7.020   5.097  13.849 1.00 . A A . 263 ILE HG13 1 1 
       15  50313 1 1 169 ILE HG21 H   7.021   3.109  15.167 1.00 . A A . 263 ILE HG21 1 1 
       15  50314 1 1 169 ILE HG22 H   6.130   2.118  14.011 1.00 . A A . 263 ILE HG22 1 1 
       15  50315 1 1 169 ILE HG23 H   5.524   2.311  15.657 1.00 . A A . 263 ILE HG23 1 1 
       15  50316 1 1 169 ILE N    N   3.223   4.741  13.197 1.00 . A A . 263 ILE N    1 1 
       15  50317 1 1 169 ILE O    O   2.982   1.651  14.821 1.00 . A A . 263 ILE O    1 1 
       15  50318 1 1 170 CYS C    C   0.481   2.219  16.079 1.00 . A A . 264 CYS C    1 1 
       15  50319 1 1 170 CYS CA   C   1.564   3.098  16.695 1.00 . A A . 264 CYS CA   1 1 
       15  50320 1 1 170 CYS CB   C   0.921   4.218  17.523 1.00 . A A . 264 CYS CB   1 1 
       15  50321 1 1 170 CYS H    H   2.516   4.635  15.586 1.00 . A A . 264 CYS H    1 1 
       15  50322 1 1 170 CYS HA   H   2.170   2.495  17.352 1.00 . A A . 264 CYS HA   1 1 
       15  50323 1 1 170 CYS HB2  H   0.706   3.851  18.518 1.00 . A A . 264 CYS HB2  1 1 
       15  50324 1 1 170 CYS HB3  H   1.600   5.055  17.586 1.00 . A A . 264 CYS HB3  1 1 
       15  50325 1 1 170 CYS HG   H  -0.701   4.296  15.897 1.00 . A A . 264 CYS HG   1 1 
       15  50326 1 1 170 CYS N    N   2.417   3.662  15.653 1.00 . A A . 264 CYS N    1 1 
       15  50327 1 1 170 CYS O    O   0.029   1.259  16.693 1.00 . A A . 264 CYS O    1 1 
       15  50328 1 1 170 CYS SG   S  -0.624   4.750  16.741 1.00 . A A . 264 CYS SG   1 1 
       15  50329 1 1 171 LEU C    C  -0.581   0.372  13.950 1.00 . A A . 265 LEU C    1 1 
       15  50330 1 1 171 LEU CA   C  -0.989   1.834  14.172 1.00 . A A . 265 LEU CA   1 1 
       15  50331 1 1 171 LEU CB   C  -1.224   2.519  12.815 1.00 . A A . 265 LEU CB   1 1 
       15  50332 1 1 171 LEU CD1  C  -2.855   3.084  11.021 1.00 . A A . 265 LEU CD1  1 1 
       15  50333 1 1 171 LEU CD2  C  -2.665   0.690  11.786 1.00 . A A . 265 LEU CD2  1 1 
       15  50334 1 1 171 LEU CG   C  -2.603   2.172  12.228 1.00 . A A . 265 LEU CG   1 1 
       15  50335 1 1 171 LEU H    H   0.452   3.364  14.446 1.00 . A A . 265 LEU H    1 1 
       15  50336 1 1 171 LEU HA   H  -1.900   1.868  14.748 1.00 . A A . 265 LEU HA   1 1 
       15  50337 1 1 171 LEU HB2  H  -1.164   3.589  12.954 1.00 . A A . 265 LEU HB2  1 1 
       15  50338 1 1 171 LEU HB3  H  -0.452   2.216  12.122 1.00 . A A . 265 LEU HB3  1 1 
       15  50339 1 1 171 LEU HD11 H  -3.762   2.778  10.519 1.00 . A A . 265 LEU HD11 1 1 
       15  50340 1 1 171 LEU HD12 H  -2.022   3.007  10.335 1.00 . A A . 265 LEU HD12 1 1 
       15  50341 1 1 171 LEU HD13 H  -2.954   4.106  11.354 1.00 . A A . 265 LEU HD13 1 1 
       15  50342 1 1 171 LEU HD21 H  -2.990   0.085  12.616 1.00 . A A . 265 LEU HD21 1 1 
       15  50343 1 1 171 LEU HD22 H  -1.691   0.359  11.459 1.00 . A A . 265 LEU HD22 1 1 
       15  50344 1 1 171 LEU HD23 H  -3.370   0.574  10.971 1.00 . A A . 265 LEU HD23 1 1 
       15  50345 1 1 171 LEU HG   H  -3.363   2.358  12.976 1.00 . A A . 265 LEU HG   1 1 
       15  50346 1 1 171 LEU N    N   0.059   2.574  14.874 1.00 . A A . 265 LEU N    1 1 
       15  50347 1 1 171 LEU O    O  -1.371  -0.545  14.170 1.00 . A A . 265 LEU O    1 1 
       15  50348 1 1 172 VAL C    C   1.217  -2.044  14.512 1.00 . A A . 266 VAL C    1 1 
       15  50349 1 1 172 VAL CA   C   1.149  -1.186  13.237 1.00 . A A . 266 VAL CA   1 1 
       15  50350 1 1 172 VAL CB   C   2.542  -1.094  12.582 1.00 . A A . 266 VAL CB   1 1 
       15  50351 1 1 172 VAL CG1  C   3.194  -2.477  12.503 1.00 . A A . 266 VAL CG1  1 1 
       15  50352 1 1 172 VAL CG2  C   2.403  -0.538  11.161 1.00 . A A . 266 VAL CG2  1 1 
       15  50353 1 1 172 VAL H    H   1.241   0.932  13.342 1.00 . A A . 266 VAL H    1 1 
       15  50354 1 1 172 VAL HA   H   0.478  -1.664  12.540 1.00 . A A . 266 VAL HA   1 1 
       15  50355 1 1 172 VAL HB   H   3.168  -0.436  13.166 1.00 . A A . 266 VAL HB   1 1 
       15  50356 1 1 172 VAL HG11 H   2.488  -3.183  12.095 1.00 . A A . 266 VAL HG11 1 1 
       15  50357 1 1 172 VAL HG12 H   3.492  -2.795  13.491 1.00 . A A . 266 VAL HG12 1 1 
       15  50358 1 1 172 VAL HG13 H   4.064  -2.427  11.864 1.00 . A A . 266 VAL HG13 1 1 
       15  50359 1 1 172 VAL HG21 H   1.978   0.454  11.199 1.00 . A A . 266 VAL HG21 1 1 
       15  50360 1 1 172 VAL HG22 H   1.762  -1.185  10.582 1.00 . A A . 266 VAL HG22 1 1 
       15  50361 1 1 172 VAL HG23 H   3.377  -0.495  10.695 1.00 . A A . 266 VAL HG23 1 1 
       15  50362 1 1 172 VAL N    N   0.653   0.164  13.504 1.00 . A A . 266 VAL N    1 1 
       15  50363 1 1 172 VAL O    O   0.864  -3.222  14.490 1.00 . A A . 266 VAL O    1 1 
       15  50364 1 1 173 SER C    C   0.569  -2.764  17.420 1.00 . A A . 267 SER C    1 1 
       15  50365 1 1 173 SER CA   C   1.883  -2.209  16.849 1.00 . A A . 267 SER CA   1 1 
       15  50366 1 1 173 SER CB   C   2.520  -1.294  17.894 1.00 . A A . 267 SER CB   1 1 
       15  50367 1 1 173 SER H    H   2.021  -0.536  15.549 1.00 . A A . 267 SER H    1 1 
       15  50368 1 1 173 SER HA   H   2.558  -3.030  16.676 1.00 . A A . 267 SER HA   1 1 
       15  50369 1 1 173 SER HB2  H   3.475  -0.945  17.537 1.00 . A A . 267 SER HB2  1 1 
       15  50370 1 1 173 SER HB3  H   1.872  -0.446  18.069 1.00 . A A . 267 SER HB3  1 1 
       15  50371 1 1 173 SER HG   H   2.920  -2.926  18.872 1.00 . A A . 267 SER HG   1 1 
       15  50372 1 1 173 SER N    N   1.719  -1.467  15.597 1.00 . A A . 267 SER N    1 1 
       15  50373 1 1 173 SER O    O   0.516  -3.916  17.849 1.00 . A A . 267 SER O    1 1 
       15  50374 1 1 173 SER OG   O   2.709  -2.020  19.102 1.00 . A A . 267 SER OG   1 1 
       15  50375 1 1 174 ARG C    C  -2.533  -3.271  17.096 1.00 . A A . 268 ARG C    1 1 
       15  50376 1 1 174 ARG CA   C  -1.749  -2.360  18.029 1.00 . A A . 268 ARG CA   1 1 
       15  50377 1 1 174 ARG CB   C  -2.595  -1.129  18.360 1.00 . A A . 268 ARG CB   1 1 
       15  50378 1 1 174 ARG CD   C  -2.745   0.910  19.788 1.00 . A A . 268 ARG CD   1 1 
       15  50379 1 1 174 ARG CG   C  -1.957  -0.372  19.527 1.00 . A A . 268 ARG CG   1 1 
       15  50380 1 1 174 ARG CZ   C  -4.998   1.549  20.412 1.00 . A A . 268 ARG CZ   1 1 
       15  50381 1 1 174 ARG H    H  -0.380  -1.033  17.129 1.00 . A A . 268 ARG H    1 1 
       15  50382 1 1 174 ARG HA   H  -1.557  -2.893  18.946 1.00 . A A . 268 ARG HA   1 1 
       15  50383 1 1 174 ARG HB2  H  -2.645  -0.483  17.496 1.00 . A A . 268 ARG HB2  1 1 
       15  50384 1 1 174 ARG HB3  H  -3.589  -1.439  18.639 1.00 . A A . 268 ARG HB3  1 1 
       15  50385 1 1 174 ARG HD2  H  -2.252   1.484  20.558 1.00 . A A . 268 ARG HD2  1 1 
       15  50386 1 1 174 ARG HD3  H  -2.784   1.492  18.878 1.00 . A A . 268 ARG HD3  1 1 
       15  50387 1 1 174 ARG HE   H  -4.351  -0.344  20.372 1.00 . A A . 268 ARG HE   1 1 
       15  50388 1 1 174 ARG HG2  H  -1.972  -0.993  20.411 1.00 . A A . 268 ARG HG2  1 1 
       15  50389 1 1 174 ARG HG3  H  -0.936  -0.121  19.280 1.00 . A A . 268 ARG HG3  1 1 
       15  50390 1 1 174 ARG HH11 H  -3.740   3.027  19.922 1.00 . A A . 268 ARG HH11 1 1 
       15  50391 1 1 174 ARG HH12 H  -5.348   3.522  20.353 1.00 . A A . 268 ARG HH12 1 1 
       15  50392 1 1 174 ARG HH21 H  -6.459   0.285  20.950 1.00 . A A . 268 ARG HH21 1 1 
       15  50393 1 1 174 ARG HH22 H  -6.884   1.967  20.944 1.00 . A A . 268 ARG HH22 1 1 
       15  50394 1 1 174 ARG N    N  -0.472  -1.939  17.462 1.00 . A A . 268 ARG N    1 1 
       15  50395 1 1 174 ARG NE   N  -4.100   0.591  20.221 1.00 . A A . 268 ARG NE   1 1 
       15  50396 1 1 174 ARG NH1  N  -4.669   2.797  20.214 1.00 . A A . 268 ARG NH1  1 1 
       15  50397 1 1 174 ARG NH2  N  -6.208   1.244  20.799 1.00 . A A . 268 ARG NH2  1 1 
       15  50398 1 1 174 ARG O    O  -3.110  -4.267  17.534 1.00 . A A . 268 ARG O    1 1 
       15  50399 1 1 175 TYR C    C  -2.809  -5.121  14.749 1.00 . A A . 269 TYR C    1 1 
       15  50400 1 1 175 TYR CA   C  -3.364  -3.704  14.873 1.00 . A A . 269 TYR CA   1 1 
       15  50401 1 1 175 TYR CB   C  -3.386  -3.044  13.493 1.00 . A A . 269 TYR CB   1 1 
       15  50402 1 1 175 TYR CD1  C  -5.599  -3.679  12.464 1.00 . A A . 269 TYR CD1  1 1 
       15  50403 1 1 175 TYR CD2  C  -3.614  -4.904  11.805 1.00 . A A . 269 TYR CD2  1 1 
       15  50404 1 1 175 TYR CE1  C  -6.373  -4.475  11.610 1.00 . A A . 269 TYR CE1  1 1 
       15  50405 1 1 175 TYR CE2  C  -4.386  -5.698  10.950 1.00 . A A . 269 TYR CE2  1 1 
       15  50406 1 1 175 TYR CG   C  -4.218  -3.894  12.562 1.00 . A A . 269 TYR CG   1 1 
       15  50407 1 1 175 TYR CZ   C  -5.767  -5.483  10.850 1.00 . A A . 269 TYR CZ   1 1 
       15  50408 1 1 175 TYR H    H  -2.145  -2.092  15.521 1.00 . A A . 269 TYR H    1 1 
       15  50409 1 1 175 TYR HA   H  -4.373  -3.760  15.237 1.00 . A A . 269 TYR HA   1 1 
       15  50410 1 1 175 TYR HB2  H  -3.819  -2.058  13.569 1.00 . A A . 269 TYR HB2  1 1 
       15  50411 1 1 175 TYR HB3  H  -2.381  -2.969  13.108 1.00 . A A . 269 TYR HB3  1 1 
       15  50412 1 1 175 TYR HD1  H  -6.067  -2.901  13.049 1.00 . A A . 269 TYR HD1  1 1 
       15  50413 1 1 175 TYR HD2  H  -2.551  -5.069  11.882 1.00 . A A . 269 TYR HD2  1 1 
       15  50414 1 1 175 TYR HE1  H  -7.437  -4.309  11.536 1.00 . A A . 269 TYR HE1  1 1 
       15  50415 1 1 175 TYR HE2  H  -3.918  -6.476  10.364 1.00 . A A . 269 TYR HE2  1 1 
       15  50416 1 1 175 TYR HH   H  -7.103  -5.686   9.501 1.00 . A A . 269 TYR HH   1 1 
       15  50417 1 1 175 TYR N    N  -2.594  -2.910  15.820 1.00 . A A . 269 TYR N    1 1 
       15  50418 1 1 175 TYR O    O  -3.563  -6.093  14.745 1.00 . A A . 269 TYR O    1 1 
       15  50419 1 1 175 TYR OH   O  -6.530  -6.267  10.009 1.00 . A A . 269 TYR OH   1 1 
       15  50420 1 1 176 PHE C    C  -0.484  -7.113  15.854 1.00 . A A . 270 PHE C    1 1 
       15  50421 1 1 176 PHE CA   C  -0.833  -6.534  14.488 1.00 . A A . 270 PHE CA   1 1 
       15  50422 1 1 176 PHE CB   C   0.437  -6.378  13.648 1.00 . A A . 270 PHE CB   1 1 
       15  50423 1 1 176 PHE CD1  C  -0.301  -7.219  11.382 1.00 . A A . 270 PHE CD1  1 1 
       15  50424 1 1 176 PHE CD2  C   0.036  -4.837  11.697 1.00 . A A . 270 PHE CD2  1 1 
       15  50425 1 1 176 PHE CE1  C  -0.670  -6.992  10.052 1.00 . A A . 270 PHE CE1  1 1 
       15  50426 1 1 176 PHE CE2  C  -0.334  -4.611  10.366 1.00 . A A . 270 PHE CE2  1 1 
       15  50427 1 1 176 PHE CG   C   0.053  -6.139  12.205 1.00 . A A . 270 PHE CG   1 1 
       15  50428 1 1 176 PHE CZ   C  -0.686  -5.688   9.542 1.00 . A A . 270 PHE CZ   1 1 
       15  50429 1 1 176 PHE H    H  -0.941  -4.418  14.629 1.00 . A A . 270 PHE H    1 1 
       15  50430 1 1 176 PHE HA   H  -1.503  -7.219  13.984 1.00 . A A . 270 PHE HA   1 1 
       15  50431 1 1 176 PHE HB2  H   1.011  -5.541  14.013 1.00 . A A . 270 PHE HB2  1 1 
       15  50432 1 1 176 PHE HB3  H   1.024  -7.277  13.716 1.00 . A A . 270 PHE HB3  1 1 
       15  50433 1 1 176 PHE HD1  H  -0.288  -8.225  11.777 1.00 . A A . 270 PHE HD1  1 1 
       15  50434 1 1 176 PHE HD2  H   0.307  -4.007  12.330 1.00 . A A . 270 PHE HD2  1 1 
       15  50435 1 1 176 PHE HE1  H  -0.941  -7.822   9.418 1.00 . A A . 270 PHE HE1  1 1 
       15  50436 1 1 176 PHE HE2  H  -0.347  -3.606   9.972 1.00 . A A . 270 PHE HE2  1 1 
       15  50437 1 1 176 PHE HZ   H  -0.973  -5.511   8.516 1.00 . A A . 270 PHE HZ   1 1 
       15  50438 1 1 176 PHE N    N  -1.489  -5.230  14.631 1.00 . A A . 270 PHE N    1 1 
       15  50439 1 1 176 PHE O    O  -0.026  -8.250  15.957 1.00 . A A . 270 PHE O    1 1 
       15  50440 1 1 177 ASP C    C   1.059  -6.915  18.504 1.00 . A A . 271 ASP C    1 1 
       15  50441 1 1 177 ASP CA   C  -0.438  -6.736  18.267 1.00 . A A . 271 ASP CA   1 1 
       15  50442 1 1 177 ASP CB   C  -1.172  -8.047  18.584 1.00 . A A . 271 ASP CB   1 1 
       15  50443 1 1 177 ASP CG   C  -1.218  -8.271  20.094 1.00 . A A . 271 ASP CG   1 1 
       15  50444 1 1 177 ASP H    H  -1.081  -5.422  16.737 1.00 . A A . 271 ASP H    1 1 
       15  50445 1 1 177 ASP HA   H  -0.802  -5.971  18.936 1.00 . A A . 271 ASP HA   1 1 
       15  50446 1 1 177 ASP HB2  H  -2.180  -7.992  18.202 1.00 . A A . 271 ASP HB2  1 1 
       15  50447 1 1 177 ASP HB3  H  -0.657  -8.873  18.121 1.00 . A A . 271 ASP HB3  1 1 
       15  50448 1 1 177 ASP N    N  -0.714  -6.317  16.895 1.00 . A A . 271 ASP N    1 1 
       15  50449 1 1 177 ASP O    O   1.469  -7.584  19.453 1.00 . A A . 271 ASP O    1 1 
       15  50450 1 1 177 ASP OD1  O  -1.741  -7.414  20.786 1.00 . A A . 271 ASP OD1  1 1 
       15  50451 1 1 177 ASP OD2  O  -0.734  -9.300  20.536 1.00 . A A . 271 ASP OD2  1 1 
       15  50452 1 1 178 GLN C    C   3.774  -5.451  18.941 1.00 . A A . 272 GLN C    1 1 
       15  50453 1 1 178 GLN CA   C   3.325  -6.383  17.819 1.00 . A A . 272 GLN CA   1 1 
       15  50454 1 1 178 GLN CB   C   4.030  -6.005  16.514 1.00 . A A . 272 GLN CB   1 1 
       15  50455 1 1 178 GLN CD   C   4.419  -6.710  14.145 1.00 . A A . 272 GLN CD   1 1 
       15  50456 1 1 178 GLN CG   C   3.782  -7.097  15.474 1.00 . A A . 272 GLN CG   1 1 
       15  50457 1 1 178 GLN H    H   1.502  -5.758  16.925 1.00 . A A . 272 GLN H    1 1 
       15  50458 1 1 178 GLN HA   H   3.588  -7.397  18.079 1.00 . A A . 272 GLN HA   1 1 
       15  50459 1 1 178 GLN HB2  H   3.641  -5.065  16.151 1.00 . A A . 272 GLN HB2  1 1 
       15  50460 1 1 178 GLN HB3  H   5.089  -5.914  16.692 1.00 . A A . 272 GLN HB3  1 1 
       15  50461 1 1 178 GLN HE21 H   3.737  -8.309  13.190 1.00 . A A . 272 GLN HE21 1 1 
       15  50462 1 1 178 GLN HE22 H   4.667  -7.245  12.250 1.00 . A A . 272 GLN HE22 1 1 
       15  50463 1 1 178 GLN HG2  H   4.214  -8.026  15.818 1.00 . A A . 272 GLN HG2  1 1 
       15  50464 1 1 178 GLN HG3  H   2.721  -7.226  15.335 1.00 . A A . 272 GLN HG3  1 1 
       15  50465 1 1 178 GLN N    N   1.876  -6.294  17.657 1.00 . A A . 272 GLN N    1 1 
       15  50466 1 1 178 GLN NE2  N   4.261  -7.485  13.109 1.00 . A A . 272 GLN NE2  1 1 
       15  50467 1 1 178 GLN O    O   4.328  -4.380  18.694 1.00 . A A . 272 GLN O    1 1 
       15  50468 1 1 178 GLN OE1  O   5.081  -5.675  14.049 1.00 . A A . 272 GLN OE1  1 1 
       15  50469 1 1 179 ARG C    C   5.388  -4.908  21.438 1.00 . A A . 273 ARG C    1 1 
       15  50470 1 1 179 ARG CA   C   3.878  -5.070  21.344 1.00 . A A . 273 ARG CA   1 1 
       15  50471 1 1 179 ARG CB   C   3.364  -5.742  22.621 1.00 . A A . 273 ARG CB   1 1 
       15  50472 1 1 179 ARG CD   C   1.065  -4.692  22.757 1.00 . A A . 273 ARG CD   1 1 
       15  50473 1 1 179 ARG CG   C   1.850  -5.993  22.531 1.00 . A A . 273 ARG CG   1 1 
       15  50474 1 1 179 ARG CZ   C   0.941  -4.471  25.174 1.00 . A A . 273 ARG CZ   1 1 
       15  50475 1 1 179 ARG H    H   3.063  -6.728  20.307 1.00 . A A . 273 ARG H    1 1 
       15  50476 1 1 179 ARG HA   H   3.437  -4.098  21.251 1.00 . A A . 273 ARG HA   1 1 
       15  50477 1 1 179 ARG HB2  H   3.873  -6.684  22.757 1.00 . A A . 273 ARG HB2  1 1 
       15  50478 1 1 179 ARG HB3  H   3.570  -5.104  23.465 1.00 . A A . 273 ARG HB3  1 1 
       15  50479 1 1 179 ARG HD2  H   1.253  -4.009  21.947 1.00 . A A . 273 ARG HD2  1 1 
       15  50480 1 1 179 ARG HD3  H   0.010  -4.918  22.785 1.00 . A A . 273 ARG HD3  1 1 
       15  50481 1 1 179 ARG HE   H   2.119  -3.345  24.014 1.00 . A A . 273 ARG HE   1 1 
       15  50482 1 1 179 ARG HG2  H   1.609  -6.387  21.555 1.00 . A A . 273 ARG HG2  1 1 
       15  50483 1 1 179 ARG HG3  H   1.565  -6.712  23.284 1.00 . A A . 273 ARG HG3  1 1 
       15  50484 1 1 179 ARG HH11 H  -0.230  -5.860  24.333 1.00 . A A . 273 ARG HH11 1 1 
       15  50485 1 1 179 ARG HH12 H  -0.337  -5.734  26.059 1.00 . A A . 273 ARG HH12 1 1 
       15  50486 1 1 179 ARG HH21 H   1.983  -3.163  26.277 1.00 . A A . 273 ARG HH21 1 1 
       15  50487 1 1 179 ARG HH22 H   0.918  -4.207  27.158 1.00 . A A . 273 ARG HH22 1 1 
       15  50488 1 1 179 ARG N    N   3.517  -5.869  20.178 1.00 . A A . 273 ARG N    1 1 
       15  50489 1 1 179 ARG NE   N   1.460  -4.070  24.019 1.00 . A A . 273 ARG NE   1 1 
       15  50490 1 1 179 ARG NH1  N   0.056  -5.429  25.190 1.00 . A A . 273 ARG NH1  1 1 
       15  50491 1 1 179 ARG NH2  N   1.309  -3.902  26.291 1.00 . A A . 273 ARG NH2  1 1 
       15  50492 1 1 179 ARG O    O   5.885  -4.010  22.116 1.00 . A A . 273 ARG O    1 1 
       15  50493 1 1 180 ASP C    C   8.043  -4.444  20.105 1.00 . A A . 274 ASP C    1 1 
       15  50494 1 1 180 ASP CA   C   7.566  -5.723  20.778 1.00 . A A . 274 ASP CA   1 1 
       15  50495 1 1 180 ASP CB   C   8.151  -6.932  20.046 1.00 . A A . 274 ASP CB   1 1 
       15  50496 1 1 180 ASP CG   C   7.957  -8.196  20.879 1.00 . A A . 274 ASP CG   1 1 
       15  50497 1 1 180 ASP H    H   5.664  -6.473  20.232 1.00 . A A . 274 ASP H    1 1 
       15  50498 1 1 180 ASP HA   H   7.907  -5.732  21.801 1.00 . A A . 274 ASP HA   1 1 
       15  50499 1 1 180 ASP HB2  H   7.655  -7.051  19.093 1.00 . A A . 274 ASP HB2  1 1 
       15  50500 1 1 180 ASP HB3  H   9.207  -6.773  19.882 1.00 . A A . 274 ASP HB3  1 1 
       15  50501 1 1 180 ASP N    N   6.114  -5.782  20.759 1.00 . A A . 274 ASP N    1 1 
       15  50502 1 1 180 ASP O    O   9.082  -3.889  20.463 1.00 . A A . 274 ASP O    1 1 
       15  50503 1 1 180 ASP OD1  O   7.674  -8.067  22.060 1.00 . A A . 274 ASP OD1  1 1 
       15  50504 1 1 180 ASP OD2  O   8.090  -9.274  20.323 1.00 . A A . 274 ASP OD2  1 1 
       15  50505 1 1 181 LEU C    C   7.018  -1.536  19.032 1.00 . A A . 275 LEU C    1 1 
       15  50506 1 1 181 LEU CA   C   7.624  -2.776  18.370 1.00 . A A . 275 LEU CA   1 1 
       15  50507 1 1 181 LEU CB   C   7.109  -2.906  16.911 1.00 . A A . 275 LEU CB   1 1 
       15  50508 1 1 181 LEU CD1  C   9.239  -3.038  15.553 1.00 . A A . 275 LEU CD1  1 1 
       15  50509 1 1 181 LEU CD2  C   7.267  -1.752  14.667 1.00 . A A . 275 LEU CD2  1 1 
       15  50510 1 1 181 LEU CG   C   8.042  -2.145  15.935 1.00 . A A . 275 LEU CG   1 1 
       15  50511 1 1 181 LEU H    H   6.465  -4.481  18.870 1.00 . A A . 275 LEU H    1 1 
       15  50512 1 1 181 LEU HA   H   8.701  -2.665  18.360 1.00 . A A . 275 LEU HA   1 1 
       15  50513 1 1 181 LEU HB2  H   7.081  -3.955  16.645 1.00 . A A . 275 LEU HB2  1 1 
       15  50514 1 1 181 LEU HB3  H   6.104  -2.505  16.841 1.00 . A A . 275 LEU HB3  1 1 
       15  50515 1 1 181 LEU HD11 H   8.943  -3.723  14.775 1.00 . A A . 275 LEU HD11 1 1 
       15  50516 1 1 181 LEU HD12 H   9.565  -3.602  16.415 1.00 . A A . 275 LEU HD12 1 1 
       15  50517 1 1 181 LEU HD13 H  10.049  -2.421  15.200 1.00 . A A . 275 LEU HD13 1 1 
       15  50518 1 1 181 LEU HD21 H   7.919  -1.207  14.003 1.00 . A A . 275 LEU HD21 1 1 
       15  50519 1 1 181 LEU HD22 H   6.427  -1.128  14.938 1.00 . A A . 275 LEU HD22 1 1 
       15  50520 1 1 181 LEU HD23 H   6.911  -2.643  14.173 1.00 . A A . 275 LEU HD23 1 1 
       15  50521 1 1 181 LEU HG   H   8.411  -1.251  16.419 1.00 . A A . 275 LEU HG   1 1 
       15  50522 1 1 181 LEU N    N   7.276  -3.988  19.114 1.00 . A A . 275 LEU N    1 1 
       15  50523 1 1 181 LEU O    O   7.344  -0.408  18.662 1.00 . A A . 275 LEU O    1 1 
       15  50524 1 1 182 ALA C    C   6.538   0.227  21.389 1.00 . A A . 276 ALA C    1 1 
       15  50525 1 1 182 ALA CA   C   5.494  -0.624  20.678 1.00 . A A . 276 ALA CA   1 1 
       15  50526 1 1 182 ALA CB   C   4.468  -1.127  21.692 1.00 . A A . 276 ALA CB   1 1 
       15  50527 1 1 182 ALA H    H   5.897  -2.664  20.252 1.00 . A A . 276 ALA H    1 1 
       15  50528 1 1 182 ALA HA   H   4.987  -0.016  19.944 1.00 . A A . 276 ALA HA   1 1 
       15  50529 1 1 182 ALA HB1  H   3.772  -1.789  21.200 1.00 . A A . 276 ALA HB1  1 1 
       15  50530 1 1 182 ALA HB2  H   3.932  -0.286  22.108 1.00 . A A . 276 ALA HB2  1 1 
       15  50531 1 1 182 ALA HB3  H   4.973  -1.658  22.485 1.00 . A A . 276 ALA HB3  1 1 
       15  50532 1 1 182 ALA N    N   6.131  -1.746  19.999 1.00 . A A . 276 ALA N    1 1 
       15  50533 1 1 182 ALA O    O   7.477  -0.297  21.988 1.00 . A A . 276 ALA O    1 1 
       15  50534 1 1 183 ASP C    C   6.913   2.701  23.424 1.00 . A A . 277 ASP C    1 1 
       15  50535 1 1 183 ASP CA   C   7.306   2.465  21.965 1.00 . A A . 277 ASP CA   1 1 
       15  50536 1 1 183 ASP CB   C   7.317   3.802  21.217 1.00 . A A . 277 ASP CB   1 1 
       15  50537 1 1 183 ASP CG   C   7.978   3.630  19.853 1.00 . A A . 277 ASP CG   1 1 
       15  50538 1 1 183 ASP H    H   5.602   1.907  20.831 1.00 . A A . 277 ASP H    1 1 
       15  50539 1 1 183 ASP HA   H   8.301   2.043  21.933 1.00 . A A . 277 ASP HA   1 1 
       15  50540 1 1 183 ASP HB2  H   6.302   4.146  21.083 1.00 . A A . 277 ASP HB2  1 1 
       15  50541 1 1 183 ASP HB3  H   7.869   4.530  21.791 1.00 . A A . 277 ASP HB3  1 1 
       15  50542 1 1 183 ASP N    N   6.368   1.547  21.323 1.00 . A A . 277 ASP N    1 1 
       15  50543 1 1 183 ASP O    O   6.253   3.687  23.746 1.00 . A A . 277 ASP O    1 1 
       15  50544 1 1 183 ASP OD1  O   8.559   2.580  19.625 1.00 . A A . 277 ASP OD1  1 1 
       15  50545 1 1 183 ASP OD2  O   7.894   4.547  19.055 1.00 . A A . 277 ASP OD2  1 1 
       15  50546 1 1 184 GLU C    C   7.948   2.935  26.380 1.00 . A A . 278 GLU C    1 1 
       15  50547 1 1 184 GLU CA   C   7.019   1.902  25.724 1.00 . A A . 278 GLU CA   1 1 
       15  50548 1 1 184 GLU CB   C   7.188   0.535  26.406 1.00 . A A . 278 GLU CB   1 1 
       15  50549 1 1 184 GLU CD   C   8.826  -1.333  26.760 1.00 . A A . 278 GLU CD   1 1 
       15  50550 1 1 184 GLU CG   C   8.449  -0.151  25.872 1.00 . A A . 278 GLU CG   1 1 
       15  50551 1 1 184 GLU H    H   7.850   1.020  23.979 1.00 . A A . 278 GLU H    1 1 
       15  50552 1 1 184 GLU HA   H   5.994   2.221  25.827 1.00 . A A . 278 GLU HA   1 1 
       15  50553 1 1 184 GLU HB2  H   7.274   0.667  27.474 1.00 . A A . 278 GLU HB2  1 1 
       15  50554 1 1 184 GLU HB3  H   6.328  -0.083  26.189 1.00 . A A . 278 GLU HB3  1 1 
       15  50555 1 1 184 GLU HG2  H   8.266  -0.503  24.867 1.00 . A A . 278 GLU HG2  1 1 
       15  50556 1 1 184 GLU HG3  H   9.263   0.560  25.860 1.00 . A A . 278 GLU HG3  1 1 
       15  50557 1 1 184 GLU N    N   7.327   1.784  24.299 1.00 . A A . 278 GLU N    1 1 
       15  50558 1 1 184 GLU O    O   9.073   3.130  25.923 1.00 . A A . 278 GLU O    1 1 
       15  50559 1 1 184 GLU OE1  O   8.007  -1.724  27.576 1.00 . A A . 278 GLU OE1  1 1 
       15  50560 1 1 184 GLU OE2  O   9.929  -1.834  26.608 1.00 . A A . 278 GLU OE2  1 1 
       15  50561 1 1 185 PRO C    C   9.457   4.002  28.954 1.00 . A A . 279 PRO C    1 1 
       15  50562 1 1 185 PRO CA   C   8.341   4.633  28.124 1.00 . A A . 279 PRO CA   1 1 
       15  50563 1 1 185 PRO CB   C   7.323   5.360  29.015 1.00 . A A . 279 PRO CB   1 1 
       15  50564 1 1 185 PRO CD   C   6.188   3.455  28.075 1.00 . A A . 279 PRO CD   1 1 
       15  50565 1 1 185 PRO CG   C   6.310   4.314  29.340 1.00 . A A . 279 PRO CG   1 1 
       15  50566 1 1 185 PRO HA   H   8.756   5.325  27.409 1.00 . A A . 279 PRO HA   1 1 
       15  50567 1 1 185 PRO HB2  H   7.795   5.734  29.917 1.00 . A A . 279 PRO HB2  1 1 
       15  50568 1 1 185 PRO HB3  H   6.857   6.171  28.472 1.00 . A A . 279 PRO HB3  1 1 
       15  50569 1 1 185 PRO HD2  H   5.999   2.423  28.335 1.00 . A A . 279 PRO HD2  1 1 
       15  50570 1 1 185 PRO HD3  H   5.413   3.836  27.430 1.00 . A A . 279 PRO HD3  1 1 
       15  50571 1 1 185 PRO HG2  H   6.652   3.712  30.177 1.00 . A A . 279 PRO HG2  1 1 
       15  50572 1 1 185 PRO HG3  H   5.358   4.765  29.571 1.00 . A A . 279 PRO HG3  1 1 
       15  50573 1 1 185 PRO N    N   7.511   3.602  27.428 1.00 . A A . 279 PRO N    1 1 
       15  50574 1 1 185 PRO O    O  10.345   4.698  29.448 1.00 . A A . 279 PRO O    1 1 
       15  50575 1 1 186 SER C    C   9.909   1.912  31.354 1.00 . A A . 280 SER C    1 1 
       15  50576 1 1 186 SER CA   C  10.358   1.930  29.907 1.00 . A A . 280 SER CA   1 1 
       15  50577 1 1 186 SER CB   C  11.762   2.545  29.800 1.00 . A A . 280 SER CB   1 1 
       15  50578 1 1 186 SER H    H   8.632   2.195  28.715 1.00 . A A . 280 SER H    1 1 
       15  50579 1 1 186 SER HA   H  10.387   0.913  29.541 1.00 . A A . 280 SER HA   1 1 
       15  50580 1 1 186 SER HB2  H  12.509   1.777  29.928 1.00 . A A . 280 SER HB2  1 1 
       15  50581 1 1 186 SER HB3  H  11.878   3.000  28.825 1.00 . A A . 280 SER HB3  1 1 
       15  50582 1 1 186 SER HG   H  12.449   3.138  31.521 1.00 . A A . 280 SER HG   1 1 
       15  50583 1 1 186 SER N    N   9.380   2.679  29.117 1.00 . A A . 280 SER N    1 1 
       15  50584 1 1 186 SER O    O  10.711   2.049  32.277 1.00 . A A . 280 SER O    1 1 
       15  50585 1 1 186 SER OG   O  11.923   3.524  30.818 1.00 . A A . 280 SER OG   1 1 
       15  50586 1 1 187 LEU C    C   8.289   3.051  33.570 1.00 . A A . 281 LEU C    1 1 
       15  50587 1 1 187 LEU CA   C   8.011   1.729  32.854 1.00 . A A . 281 LEU CA   1 1 
       15  50588 1 1 187 LEU CB   C   8.562   0.543  33.655 1.00 . A A . 281 LEU CB   1 1 
       15  50589 1 1 187 LEU CD1  C   8.962  -1.917  33.677 1.00 . A A . 281 LEU CD1  1 1 
       15  50590 1 1 187 LEU CD2  C   6.908  -1.008  32.547 1.00 . A A . 281 LEU CD2  1 1 
       15  50591 1 1 187 LEU CG   C   8.395  -0.755  32.854 1.00 . A A . 281 LEU CG   1 1 
       15  50592 1 1 187 LEU H    H   8.022   1.665  30.745 1.00 . A A . 281 LEU H    1 1 
       15  50593 1 1 187 LEU HA   H   6.942   1.616  32.753 1.00 . A A . 281 LEU HA   1 1 
       15  50594 1 1 187 LEU HB2  H   9.609   0.696  33.851 1.00 . A A . 281 LEU HB2  1 1 
       15  50595 1 1 187 LEU HB3  H   8.026   0.458  34.586 1.00 . A A . 281 LEU HB3  1 1 
       15  50596 1 1 187 LEU HD11 H   9.936  -1.648  34.057 1.00 . A A . 281 LEU HD11 1 1 
       15  50597 1 1 187 LEU HD12 H   9.050  -2.792  33.049 1.00 . A A . 281 LEU HD12 1 1 
       15  50598 1 1 187 LEU HD13 H   8.299  -2.132  34.502 1.00 . A A . 281 LEU HD13 1 1 
       15  50599 1 1 187 LEU HD21 H   6.305  -0.720  33.395 1.00 . A A . 281 LEU HD21 1 1 
       15  50600 1 1 187 LEU HD22 H   6.751  -2.059  32.337 1.00 . A A . 281 LEU HD22 1 1 
       15  50601 1 1 187 LEU HD23 H   6.614  -0.430  31.683 1.00 . A A . 281 LEU HD23 1 1 
       15  50602 1 1 187 LEU HG   H   8.948  -0.672  31.926 1.00 . A A . 281 LEU HG   1 1 
       15  50603 1 1 187 LEU N    N   8.602   1.755  31.529 1.00 . A A . 281 LEU N    1 1 
       15  50604 1 1 187 LEU O    O   7.572   4.030  33.365 1.00 . A A . 281 LEU O    1 1 
       15  50605 1 1 188 GLU C    C  10.994   4.162  35.845 1.00 . A A . 282 GLU C    1 1 
       15  50606 1 1 188 GLU CA   C   9.662   4.309  35.116 1.00 . A A . 282 GLU CA   1 1 
       15  50607 1 1 188 GLU CB   C   8.556   4.645  36.114 1.00 . A A . 282 GLU CB   1 1 
       15  50608 1 1 188 GLU CD   C   7.270   3.817  38.088 1.00 . A A . 282 GLU CD   1 1 
       15  50609 1 1 188 GLU CG   C   8.356   3.472  37.077 1.00 . A A . 282 GLU CG   1 1 
       15  50610 1 1 188 GLU H    H   9.873   2.289  34.531 1.00 . A A . 282 GLU H    1 1 
       15  50611 1 1 188 GLU HA   H   9.742   5.117  34.405 1.00 . A A . 282 GLU HA   1 1 
       15  50612 1 1 188 GLU HB2  H   8.831   5.527  36.671 1.00 . A A . 282 GLU HB2  1 1 
       15  50613 1 1 188 GLU HB3  H   7.633   4.828  35.581 1.00 . A A . 282 GLU HB3  1 1 
       15  50614 1 1 188 GLU HG2  H   8.066   2.595  36.518 1.00 . A A . 282 GLU HG2  1 1 
       15  50615 1 1 188 GLU HG3  H   9.279   3.274  37.603 1.00 . A A . 282 GLU HG3  1 1 
       15  50616 1 1 188 GLU N    N   9.326   3.087  34.401 1.00 . A A . 282 GLU N    1 1 
       15  50617 1 1 188 GLU O    O  11.272   4.883  36.801 1.00 . A A . 282 GLU O    1 1 
       15  50618 1 1 188 GLU OE1  O   6.843   4.960  38.101 1.00 . A A . 282 GLU OE1  1 1 
       15  50619 1 1 188 GLU OE2  O   6.881   2.934  38.835 1.00 . A A . 282 GLU OE2  1 1 
       15  50620 1 1 189 TYR C    C  13.934   2.023  35.153 1.00 . A A . 283 TYR C    1 1 
       15  50621 1 1 189 TYR CA   C  13.108   2.986  36.001 1.00 . A A . 283 TYR CA   1 1 
       15  50622 1 1 189 TYR CB   C  12.917   2.404  37.404 1.00 . A A . 283 TYR CB   1 1 
       15  50623 1 1 189 TYR CD1  C  14.978   3.169  38.637 1.00 . A A . 283 TYR CD1  1 1 
       15  50624 1 1 189 TYR CD2  C  14.812   0.841  37.975 1.00 . A A . 283 TYR CD2  1 1 
       15  50625 1 1 189 TYR CE1  C  16.232   2.918  39.204 1.00 . A A . 283 TYR CE1  1 1 
       15  50626 1 1 189 TYR CE2  C  16.067   0.591  38.544 1.00 . A A . 283 TYR CE2  1 1 
       15  50627 1 1 189 TYR CG   C  14.267   2.130  38.023 1.00 . A A . 283 TYR CG   1 1 
       15  50628 1 1 189 TYR CZ   C  16.777   1.631  39.157 1.00 . A A . 283 TYR CZ   1 1 
       15  50629 1 1 189 TYR H    H  11.535   2.674  34.619 1.00 . A A . 283 TYR H    1 1 
       15  50630 1 1 189 TYR HA   H  13.634   3.923  36.081 1.00 . A A . 283 TYR HA   1 1 
       15  50631 1 1 189 TYR HB2  H  12.377   3.112  38.016 1.00 . A A . 283 TYR HB2  1 1 
       15  50632 1 1 189 TYR HB3  H  12.357   1.484  37.339 1.00 . A A . 283 TYR HB3  1 1 
       15  50633 1 1 189 TYR HD1  H  14.558   4.162  38.675 1.00 . A A . 283 TYR HD1  1 1 
       15  50634 1 1 189 TYR HD2  H  14.264   0.041  37.501 1.00 . A A . 283 TYR HD2  1 1 
       15  50635 1 1 189 TYR HE1  H  16.780   3.719  39.679 1.00 . A A . 283 TYR HE1  1 1 
       15  50636 1 1 189 TYR HE2  H  16.488  -0.404  38.508 1.00 . A A . 283 TYR HE2  1 1 
       15  50637 1 1 189 TYR HH   H  18.502   2.217  39.730 1.00 . A A . 283 TYR HH   1 1 
       15  50638 1 1 189 TYR N    N  11.811   3.221  35.385 1.00 . A A . 283 TYR N    1 1 
       15  50639 1 1 189 TYR O    O  15.109   2.292  34.960 1.00 . A A . 283 TYR O    1 1 
       15  50640 1 1 189 TYR OXT  O  13.379   1.032  34.708 1.00 . A A . 283 TYR OXT  1 1 
       15  50641 1 1 189 TYR OH   O  18.016   1.387  39.715 1.00 . A A . 283 TYR OH   1 1 
       15  50642 2 2   1 GLY C    C -30.766   1.873 -18.868 1.00 . B B .  26 GLY C    1 1 
       15  50643 2 2   1 GLY CA   C -30.894   2.122 -20.367 1.00 . B B .  26 GLY CA   1 1 
       15  50644 2 2   1 GLY H1   H -31.043   0.983 -22.102 1.00 . B B .  26 GLY H1   1 1 
       15  50645 2 2   1 GLY H2   H -31.584   0.188 -20.702 1.00 . B B .  26 GLY H2   1 1 
       15  50646 2 2   1 GLY H3   H -29.921   0.389 -20.979 1.00 . B B .  26 GLY H3   1 1 
       15  50647 2 2   1 GLY HA2  H -30.073   2.743 -20.701 1.00 . B B .  26 GLY HA2  1 1 
       15  50648 2 2   1 GLY HA3  H -31.827   2.621 -20.567 1.00 . B B .  26 GLY HA3  1 1 
       15  50649 2 2   1 GLY N    N -30.858   0.822 -21.093 1.00 . B B .  26 GLY N    1 1 
       15  50650 2 2   1 GLY O    O -31.235   2.670 -18.057 1.00 . B B .  26 GLY O    1 1 
       15  50651 2 2   2 GLN C    C -28.979   1.401 -16.445 1.00 . B B .  27 GLN C    1 1 
       15  50652 2 2   2 GLN CA   C -29.946   0.423 -17.104 1.00 . B B .  27 GLN CA   1 1 
       15  50653 2 2   2 GLN CB   C -29.401  -0.998 -16.981 1.00 . B B .  27 GLN CB   1 1 
       15  50654 2 2   2 GLN CD   C -28.917  -2.850 -15.372 1.00 . B B .  27 GLN CD   1 1 
       15  50655 2 2   2 GLN CG   C -29.263  -1.370 -15.504 1.00 . B B .  27 GLN CG   1 1 
       15  50656 2 2   2 GLN H    H -29.774   0.165 -19.200 1.00 . B B .  27 GLN H    1 1 
       15  50657 2 2   2 GLN HA   H -30.900   0.477 -16.599 1.00 . B B .  27 GLN HA   1 1 
       15  50658 2 2   2 GLN HB2  H -30.077  -1.687 -17.466 1.00 . B B .  27 GLN HB2  1 1 
       15  50659 2 2   2 GLN HB3  H -28.432  -1.054 -17.454 1.00 . B B .  27 GLN HB3  1 1 
       15  50660 2 2   2 GLN HE21 H -28.220  -2.671 -13.523 1.00 . B B .  27 GLN HE21 1 1 
       15  50661 2 2   2 GLN HE22 H -28.166  -4.239 -14.172 1.00 . B B .  27 GLN HE22 1 1 
       15  50662 2 2   2 GLN HG2  H -28.480  -0.776 -15.057 1.00 . B B .  27 GLN HG2  1 1 
       15  50663 2 2   2 GLN HG3  H -30.196  -1.173 -14.997 1.00 . B B .  27 GLN HG3  1 1 
       15  50664 2 2   2 GLN N    N -30.129   0.764 -18.509 1.00 . B B .  27 GLN N    1 1 
       15  50665 2 2   2 GLN NE2  N -28.390  -3.290 -14.264 1.00 . B B .  27 GLN NE2  1 1 
       15  50666 2 2   2 GLN O    O -27.887   1.648 -16.958 1.00 . B B .  27 GLN O    1 1 
       15  50667 2 2   2 GLN OE1  O -29.131  -3.622 -16.306 1.00 . B B .  27 GLN OE1  1 1 
       15  50668 2 2   3 SER C    C -27.368   2.197 -13.936 1.00 . B B .  28 SER C    1 1 
       15  50669 2 2   3 SER CA   C -28.543   2.911 -14.601 1.00 . B B .  28 SER CA   1 1 
       15  50670 2 2   3 SER CB   C -29.370   3.649 -13.547 1.00 . B B .  28 SER CB   1 1 
       15  50671 2 2   3 SER H    H -30.266   1.728 -14.948 1.00 . B B .  28 SER H    1 1 
       15  50672 2 2   3 SER HA   H -28.158   3.631 -15.307 1.00 . B B .  28 SER HA   1 1 
       15  50673 2 2   3 SER HB2  H -29.988   2.946 -13.016 1.00 . B B .  28 SER HB2  1 1 
       15  50674 2 2   3 SER HB3  H -28.709   4.144 -12.848 1.00 . B B .  28 SER HB3  1 1 
       15  50675 2 2   3 SER HG   H -30.420   5.290 -13.553 1.00 . B B .  28 SER HG   1 1 
       15  50676 2 2   3 SER N    N -29.385   1.959 -15.312 1.00 . B B .  28 SER N    1 1 
       15  50677 2 2   3 SER O    O -27.502   1.066 -13.464 1.00 . B B .  28 SER O    1 1 
       15  50678 2 2   3 SER OG   O -30.199   4.607 -14.193 1.00 . B B .  28 SER OG   1 1 
       15  50679 2 2   4 ASP C    C -24.128   3.409 -12.757 1.00 . B B .  29 ASP C    1 1 
       15  50680 2 2   4 ASP CA   C -25.020   2.294 -13.285 1.00 . B B .  29 ASP CA   1 1 
       15  50681 2 2   4 ASP CB   C -24.251   1.459 -14.311 1.00 . B B .  29 ASP CB   1 1 
       15  50682 2 2   4 ASP CG   C -25.086   0.256 -14.737 1.00 . B B .  29 ASP CG   1 1 
       15  50683 2 2   4 ASP H    H -26.171   3.767 -14.288 1.00 . B B .  29 ASP H    1 1 
       15  50684 2 2   4 ASP HA   H -25.309   1.657 -12.459 1.00 . B B .  29 ASP HA   1 1 
       15  50685 2 2   4 ASP HB2  H -24.029   2.066 -15.176 1.00 . B B .  29 ASP HB2  1 1 
       15  50686 2 2   4 ASP HB3  H -23.327   1.113 -13.872 1.00 . B B .  29 ASP HB3  1 1 
       15  50687 2 2   4 ASP N    N -26.217   2.866 -13.899 1.00 . B B .  29 ASP N    1 1 
       15  50688 2 2   4 ASP O    O -22.962   3.519 -13.138 1.00 . B B .  29 ASP O    1 1 
       15  50689 2 2   4 ASP OD1  O -24.970  -0.778 -14.098 1.00 . B B .  29 ASP OD1  1 1 
       15  50690 2 2   4 ASP OD2  O -25.829   0.383 -15.697 1.00 . B B .  29 ASP OD2  1 1 
       15  50691 2 2   5 ASP C    C -22.797   4.827 -10.431 1.00 . B B .  30 ASP C    1 1 
       15  50692 2 2   5 ASP CA   C -23.924   5.348 -11.317 1.00 . B B .  30 ASP CA   1 1 
       15  50693 2 2   5 ASP CB   C -24.846   6.258 -10.498 1.00 . B B .  30 ASP CB   1 1 
       15  50694 2 2   5 ASP CG   C -25.793   7.012 -11.427 1.00 . B B .  30 ASP CG   1 1 
       15  50695 2 2   5 ASP H    H -25.618   4.111 -11.617 1.00 . B B .  30 ASP H    1 1 
       15  50696 2 2   5 ASP HA   H -23.499   5.921 -12.127 1.00 . B B .  30 ASP HA   1 1 
       15  50697 2 2   5 ASP HB2  H -25.421   5.660  -9.807 1.00 . B B .  30 ASP HB2  1 1 
       15  50698 2 2   5 ASP HB3  H -24.249   6.968  -9.947 1.00 . B B .  30 ASP HB3  1 1 
       15  50699 2 2   5 ASP N    N -24.684   4.240 -11.881 1.00 . B B .  30 ASP N    1 1 
       15  50700 2 2   5 ASP O    O -22.973   3.865  -9.686 1.00 . B B .  30 ASP O    1 1 
       15  50701 2 2   5 ASP OD1  O -25.527   7.042 -12.619 1.00 . B B .  30 ASP OD1  1 1 
       15  50702 2 2   5 ASP OD2  O -26.773   7.547 -10.934 1.00 . B B .  30 ASP OD2  1 1 
       15  50703 2 2   6 SER C    C -20.499   5.771  -8.373 1.00 . B B .  31 SER C    1 1 
       15  50704 2 2   6 SER CA   C -20.472   5.079  -9.732 1.00 . B B .  31 SER CA   1 1 
       15  50705 2 2   6 SER CB   C -19.200   5.476 -10.472 1.00 . B B .  31 SER CB   1 1 
       15  50706 2 2   6 SER H    H -21.560   6.232 -11.140 1.00 . B B .  31 SER H    1 1 
       15  50707 2 2   6 SER HA   H -20.476   4.007  -9.587 1.00 . B B .  31 SER HA   1 1 
       15  50708 2 2   6 SER HB2  H -19.234   6.530 -10.697 1.00 . B B .  31 SER HB2  1 1 
       15  50709 2 2   6 SER HB3  H -18.341   5.271  -9.848 1.00 . B B .  31 SER HB3  1 1 
       15  50710 2 2   6 SER HG   H -19.965   4.341 -11.857 1.00 . B B .  31 SER HG   1 1 
       15  50711 2 2   6 SER N    N -21.637   5.472 -10.525 1.00 . B B .  31 SER N    1 1 
       15  50712 2 2   6 SER O    O -19.750   5.415  -7.461 1.00 . B B .  31 SER O    1 1 
       15  50713 2 2   6 SER OG   O -19.109   4.742 -11.688 1.00 . B B .  31 SER OG   1 1 
       15  50714 2 2   7 ASP C    C -22.127   6.713  -5.920 1.00 . B B .  32 ASP C    1 1 
       15  50715 2 2   7 ASP CA   C -21.495   7.540  -7.025 1.00 . B B .  32 ASP CA   1 1 
       15  50716 2 2   7 ASP CB   C -22.352   8.778  -7.279 1.00 . B B .  32 ASP CB   1 1 
       15  50717 2 2   7 ASP CG   C -21.590   9.763  -8.156 1.00 . B B .  32 ASP CG   1 1 
       15  50718 2 2   7 ASP H    H -21.920   7.006  -9.030 1.00 . B B .  32 ASP H    1 1 
       15  50719 2 2   7 ASP HA   H -20.520   7.857  -6.697 1.00 . B B .  32 ASP HA   1 1 
       15  50720 2 2   7 ASP HB2  H -23.265   8.481  -7.777 1.00 . B B .  32 ASP HB2  1 1 
       15  50721 2 2   7 ASP HB3  H -22.594   9.248  -6.338 1.00 . B B .  32 ASP HB3  1 1 
       15  50722 2 2   7 ASP N    N -21.364   6.772  -8.259 1.00 . B B .  32 ASP N    1 1 
       15  50723 2 2   7 ASP O    O -22.174   7.145  -4.768 1.00 . B B .  32 ASP O    1 1 
       15  50724 2 2   7 ASP OD1  O -20.386   9.607  -8.276 1.00 . B B .  32 ASP OD1  1 1 
       15  50725 2 2   7 ASP OD2  O -22.221  10.655  -8.697 1.00 . B B .  32 ASP OD2  1 1 
       15  50726 2 2   8 ILE C    C -22.422   4.651  -3.986 1.00 . B B .  33 ILE C    1 1 
       15  50727 2 2   8 ILE CA   C -23.258   4.675  -5.260 1.00 . B B .  33 ILE CA   1 1 
       15  50728 2 2   8 ILE CB   C -23.514   3.222  -5.767 1.00 . B B .  33 ILE CB   1 1 
       15  50729 2 2   8 ILE CD1  C -21.100   2.452  -6.043 1.00 . B B .  33 ILE CD1  1 1 
       15  50730 2 2   8 ILE CG1  C -22.422   2.767  -6.751 1.00 . B B .  33 ILE CG1  1 1 
       15  50731 2 2   8 ILE CG2  C -24.872   3.155  -6.489 1.00 . B B .  33 ILE CG2  1 1 
       15  50732 2 2   8 ILE H    H -22.574   5.238  -7.194 1.00 . B B .  33 ILE H    1 1 
       15  50733 2 2   8 ILE HA   H -24.211   5.124  -5.010 1.00 . B B .  33 ILE HA   1 1 
       15  50734 2 2   8 ILE HB   H -23.546   2.541  -4.926 1.00 . B B .  33 ILE HB   1 1 
       15  50735 2 2   8 ILE HD11 H -20.530   1.764  -6.650 1.00 . B B .  33 ILE HD11 1 1 
       15  50736 2 2   8 ILE HD12 H -21.292   1.996  -5.082 1.00 . B B .  33 ILE HD12 1 1 
       15  50737 2 2   8 ILE HD13 H -20.534   3.363  -5.916 1.00 . B B .  33 ILE HD13 1 1 
       15  50738 2 2   8 ILE HG12 H -22.759   1.878  -7.255 1.00 . B B .  33 ILE HG12 1 1 
       15  50739 2 2   8 ILE HG13 H -22.259   3.539  -7.471 1.00 . B B .  33 ILE HG13 1 1 
       15  50740 2 2   8 ILE HG21 H -24.980   2.189  -6.964 1.00 . B B .  33 ILE HG21 1 1 
       15  50741 2 2   8 ILE HG22 H -24.920   3.933  -7.237 1.00 . B B .  33 ILE HG22 1 1 
       15  50742 2 2   8 ILE HG23 H -25.667   3.295  -5.772 1.00 . B B .  33 ILE HG23 1 1 
       15  50743 2 2   8 ILE N    N -22.624   5.529  -6.263 1.00 . B B .  33 ILE N    1 1 
       15  50744 2 2   8 ILE O    O -21.411   3.970  -3.869 1.00 . B B .  33 ILE O    1 1 
       15  50745 2 2   9 TRP C    C -20.905   6.202  -1.844 1.00 . B B .  34 TRP C    1 1 
       15  50746 2 2   9 TRP CA   C -22.245   5.468  -1.724 1.00 . B B .  34 TRP CA   1 1 
       15  50747 2 2   9 TRP CB   C -22.067   4.037  -1.159 1.00 . B B .  34 TRP CB   1 1 
       15  50748 2 2   9 TRP CD1  C -24.472   3.587  -1.804 1.00 . B B .  34 TRP CD1  1 1 
       15  50749 2 2   9 TRP CD2  C -23.144   1.804  -2.140 1.00 . B B .  34 TRP CD2  1 1 
       15  50750 2 2   9 TRP CE2  C -24.441   1.434  -2.568 1.00 . B B .  34 TRP CE2  1 1 
       15  50751 2 2   9 TRP CE3  C -22.115   0.854  -2.246 1.00 . B B .  34 TRP CE3  1 1 
       15  50752 2 2   9 TRP CG   C -23.189   3.178  -1.663 1.00 . B B .  34 TRP CG   1 1 
       15  50753 2 2   9 TRP CH2  C -23.673  -0.763  -3.186 1.00 . B B .  34 TRP CH2  1 1 
       15  50754 2 2   9 TRP CZ2  C -24.707   0.169  -3.085 1.00 . B B .  34 TRP CZ2  1 1 
       15  50755 2 2   9 TRP CZ3  C -22.380  -0.423  -2.765 1.00 . B B .  34 TRP CZ3  1 1 
       15  50756 2 2   9 TRP H    H -23.715   5.885  -3.195 1.00 . B B .  34 TRP H    1 1 
       15  50757 2 2   9 TRP HA   H -22.885   6.028  -1.056 1.00 . B B .  34 TRP HA   1 1 
       15  50758 2 2   9 TRP HB2  H -21.130   3.624  -1.499 1.00 . B B .  34 TRP HB2  1 1 
       15  50759 2 2   9 TRP HB3  H -22.085   4.062  -0.079 1.00 . B B .  34 TRP HB3  1 1 
       15  50760 2 2   9 TRP HD1  H -24.853   4.564  -1.542 1.00 . B B .  34 TRP HD1  1 1 
       15  50761 2 2   9 TRP HE1  H -26.167   2.603  -2.576 1.00 . B B .  34 TRP HE1  1 1 
       15  50762 2 2   9 TRP HE3  H -21.116   1.109  -1.926 1.00 . B B .  34 TRP HE3  1 1 
       15  50763 2 2   9 TRP HH2  H -23.870  -1.743  -3.589 1.00 . B B .  34 TRP HH2  1 1 
       15  50764 2 2   9 TRP HZ2  H -25.704  -0.088  -3.409 1.00 . B B .  34 TRP HZ2  1 1 
       15  50765 2 2   9 TRP HZ3  H -21.581  -1.146  -2.845 1.00 . B B .  34 TRP HZ3  1 1 
       15  50766 2 2   9 TRP N    N -22.895   5.395  -3.028 1.00 . B B .  34 TRP N    1 1 
       15  50767 2 2   9 TRP NE1  N -25.214   2.557  -2.347 1.00 . B B .  34 TRP NE1  1 1 
       15  50768 2 2   9 TRP O    O -20.850   7.288  -2.423 1.00 . B B .  34 TRP O    1 1 
       15  50769 2 2  10 ASP C    C -17.407   5.219  -1.499 1.00 . B B .  35 ASP C    1 1 
       15  50770 2 2  10 ASP CA   C -18.509   6.266  -1.370 1.00 . B B .  35 ASP CA   1 1 
       15  50771 2 2  10 ASP CB   C -18.271   7.092  -0.107 1.00 . B B .  35 ASP CB   1 1 
       15  50772 2 2  10 ASP CG   C -19.296   8.215  -0.015 1.00 . B B .  35 ASP CG   1 1 
       15  50773 2 2  10 ASP H    H -19.914   4.763  -0.852 1.00 . B B .  35 ASP H    1 1 
       15  50774 2 2  10 ASP HA   H -18.466   6.922  -2.229 1.00 . B B .  35 ASP HA   1 1 
       15  50775 2 2  10 ASP HB2  H -18.359   6.454   0.760 1.00 . B B .  35 ASP HB2  1 1 
       15  50776 2 2  10 ASP HB3  H -17.278   7.516  -0.141 1.00 . B B .  35 ASP HB3  1 1 
       15  50777 2 2  10 ASP N    N -19.830   5.627  -1.302 1.00 . B B .  35 ASP N    1 1 
       15  50778 2 2  10 ASP O    O -16.823   4.792  -0.503 1.00 . B B .  35 ASP O    1 1 
       15  50779 2 2  10 ASP OD1  O -20.346   7.987   0.562 1.00 . B B .  35 ASP OD1  1 1 
       15  50780 2 2  10 ASP OD2  O -19.014   9.291  -0.515 1.00 . B B .  35 ASP OD2  1 1 
       15  50781 2 2  11 ASP C    C -14.705   4.441  -2.752 1.00 . B B .  36 ASP C    1 1 
       15  50782 2 2  11 ASP CA   C -16.084   3.832  -2.991 1.00 . B B .  36 ASP CA   1 1 
       15  50783 2 2  11 ASP CB   C -16.187   3.350  -4.434 1.00 . B B .  36 ASP CB   1 1 
       15  50784 2 2  11 ASP CG   C -17.434   2.490  -4.608 1.00 . B B .  36 ASP CG   1 1 
       15  50785 2 2  11 ASP H    H -17.622   5.202  -3.486 1.00 . B B .  36 ASP H    1 1 
       15  50786 2 2  11 ASP HA   H -16.220   2.991  -2.327 1.00 . B B .  36 ASP HA   1 1 
       15  50787 2 2  11 ASP HB2  H -16.249   4.205  -5.091 1.00 . B B .  36 ASP HB2  1 1 
       15  50788 2 2  11 ASP HB3  H -15.312   2.767  -4.682 1.00 . B B .  36 ASP HB3  1 1 
       15  50789 2 2  11 ASP N    N -17.125   4.820  -2.732 1.00 . B B .  36 ASP N    1 1 
       15  50790 2 2  11 ASP O    O -13.720   3.728  -2.567 1.00 . B B .  36 ASP O    1 1 
       15  50791 2 2  11 ASP OD1  O -18.042   2.154  -3.605 1.00 . B B .  36 ASP OD1  1 1 
       15  50792 2 2  11 ASP OD2  O -17.762   2.181  -5.742 1.00 . B B .  36 ASP OD2  1 1 
       15  50793 2 2  12 THR C    C -13.055   6.526  -1.072 1.00 . B B .  37 THR C    1 1 
       15  50794 2 2  12 THR CA   C -13.401   6.486  -2.555 1.00 . B B .  37 THR CA   1 1 
       15  50795 2 2  12 THR CB   C -13.525   7.912  -3.091 1.00 . B B .  37 THR CB   1 1 
       15  50796 2 2  12 THR CG2  C -13.842   7.873  -4.587 1.00 . B B .  37 THR CG2  1 1 
       15  50797 2 2  12 THR H    H -15.473   6.275  -2.922 1.00 . B B .  37 THR H    1 1 
       15  50798 2 2  12 THR HA   H -12.611   5.980  -3.088 1.00 . B B .  37 THR HA   1 1 
       15  50799 2 2  12 THR HB   H -12.596   8.437  -2.940 1.00 . B B .  37 THR HB   1 1 
       15  50800 2 2  12 THR HG1  H -14.746   8.104  -1.588 1.00 . B B .  37 THR HG1  1 1 
       15  50801 2 2  12 THR HG21 H -14.772   7.346  -4.746 1.00 . B B .  37 THR HG21 1 1 
       15  50802 2 2  12 THR HG22 H -13.047   7.363  -5.109 1.00 . B B .  37 THR HG22 1 1 
       15  50803 2 2  12 THR HG23 H -13.932   8.881  -4.963 1.00 . B B .  37 THR HG23 1 1 
       15  50804 2 2  12 THR N    N -14.651   5.765  -2.763 1.00 . B B .  37 THR N    1 1 
       15  50805 2 2  12 THR O    O -12.175   7.275  -0.646 1.00 . B B .  37 THR O    1 1 
       15  50806 2 2  12 THR OG1  O -14.572   8.583  -2.402 1.00 . B B .  37 THR OG1  1 1 
       15  50807 2 2  13 ALA C    C -12.069   5.569   1.481 1.00 . B B .  38 ALA C    1 1 
       15  50808 2 2  13 ALA CA   C -13.553   5.679   1.151 1.00 . B B .  38 ALA CA   1 1 
       15  50809 2 2  13 ALA CB   C -14.303   4.486   1.751 1.00 . B B .  38 ALA CB   1 1 
       15  50810 2 2  13 ALA H    H -14.460   5.159  -0.687 1.00 . B B .  38 ALA H    1 1 
       15  50811 2 2  13 ALA HA   H -13.940   6.585   1.590 1.00 . B B .  38 ALA HA   1 1 
       15  50812 2 2  13 ALA HB1  H -13.791   3.571   1.493 1.00 . B B .  38 ALA HB1  1 1 
       15  50813 2 2  13 ALA HB2  H -15.308   4.460   1.355 1.00 . B B .  38 ALA HB2  1 1 
       15  50814 2 2  13 ALA HB3  H -14.341   4.588   2.825 1.00 . B B .  38 ALA HB3  1 1 
       15  50815 2 2  13 ALA N    N -13.768   5.725  -0.289 1.00 . B B .  38 ALA N    1 1 
       15  50816 2 2  13 ALA O    O -11.606   6.155   2.451 1.00 . B B .  38 ALA O    1 1 
       15  50817 2 2  14 LEU C    C  -9.165   5.989   0.775 1.00 . B B .  39 LEU C    1 1 
       15  50818 2 2  14 LEU CA   C  -9.892   4.660   0.921 1.00 . B B .  39 LEU CA   1 1 
       15  50819 2 2  14 LEU CB   C  -9.290   3.686  -0.088 1.00 . B B .  39 LEU CB   1 1 
       15  50820 2 2  14 LEU CD1  C  -9.507   1.478  -1.204 1.00 . B B .  39 LEU CD1  1 1 
       15  50821 2 2  14 LEU CD2  C  -9.949   1.668   1.256 1.00 . B B .  39 LEU CD2  1 1 
       15  50822 2 2  14 LEU CG   C -10.075   2.375  -0.103 1.00 . B B .  39 LEU CG   1 1 
       15  50823 2 2  14 LEU H    H -11.740   4.363  -0.085 1.00 . B B .  39 LEU H    1 1 
       15  50824 2 2  14 LEU HA   H  -9.735   4.280   1.917 1.00 . B B .  39 LEU HA   1 1 
       15  50825 2 2  14 LEU HB2  H  -9.321   4.130  -1.071 1.00 . B B .  39 LEU HB2  1 1 
       15  50826 2 2  14 LEU HB3  H  -8.263   3.485   0.181 1.00 . B B .  39 LEU HB3  1 1 
       15  50827 2 2  14 LEU HD11 H  -9.801   1.868  -2.168 1.00 . B B .  39 LEU HD11 1 1 
       15  50828 2 2  14 LEU HD12 H  -9.890   0.476  -1.086 1.00 . B B .  39 LEU HD12 1 1 
       15  50829 2 2  14 LEU HD13 H  -8.430   1.462  -1.138 1.00 . B B .  39 LEU HD13 1 1 
       15  50830 2 2  14 LEU HD21 H  -8.932   1.748   1.614 1.00 . B B .  39 LEU HD21 1 1 
       15  50831 2 2  14 LEU HD22 H -10.210   0.626   1.150 1.00 . B B .  39 LEU HD22 1 1 
       15  50832 2 2  14 LEU HD23 H -10.617   2.129   1.965 1.00 . B B .  39 LEU HD23 1 1 
       15  50833 2 2  14 LEU HG   H -11.116   2.583  -0.309 1.00 . B B .  39 LEU HG   1 1 
       15  50834 2 2  14 LEU N    N -11.325   4.816   0.679 1.00 . B B .  39 LEU N    1 1 
       15  50835 2 2  14 LEU O    O  -8.264   6.309   1.550 1.00 . B B .  39 LEU O    1 1 
       15  50836 2 2  15 ILE C    C  -9.188   9.052   0.572 1.00 . B B .  40 ILE C    1 1 
       15  50837 2 2  15 ILE CA   C  -8.902   8.024  -0.521 1.00 . B B .  40 ILE CA   1 1 
       15  50838 2 2  15 ILE CB   C  -9.359   8.563  -1.880 1.00 . B B .  40 ILE CB   1 1 
       15  50839 2 2  15 ILE CD1  C  -9.748   7.923  -4.281 1.00 . B B .  40 ILE CD1  1 1 
       15  50840 2 2  15 ILE CG1  C  -9.081   7.513  -2.965 1.00 . B B .  40 ILE CG1  1 1 
       15  50841 2 2  15 ILE CG2  C  -8.587   9.840  -2.201 1.00 . B B .  40 ILE CG2  1 1 
       15  50842 2 2  15 ILE H    H -10.251   6.425  -0.845 1.00 . B B .  40 ILE H    1 1 
       15  50843 2 2  15 ILE HA   H  -7.836   7.857  -0.567 1.00 . B B .  40 ILE HA   1 1 
       15  50844 2 2  15 ILE HB   H -10.419   8.778  -1.845 1.00 . B B .  40 ILE HB   1 1 
       15  50845 2 2  15 ILE HD11 H -10.799   7.684  -4.242 1.00 . B B .  40 ILE HD11 1 1 
       15  50846 2 2  15 ILE HD12 H  -9.290   7.388  -5.098 1.00 . B B .  40 ILE HD12 1 1 
       15  50847 2 2  15 ILE HD13 H  -9.626   8.985  -4.438 1.00 . B B .  40 ILE HD13 1 1 
       15  50848 2 2  15 ILE HG12 H  -8.013   7.431  -3.114 1.00 . B B .  40 ILE HG12 1 1 
       15  50849 2 2  15 ILE HG13 H  -9.470   6.557  -2.650 1.00 . B B .  40 ILE HG13 1 1 
       15  50850 2 2  15 ILE HG21 H  -7.534   9.679  -2.015 1.00 . B B .  40 ILE HG21 1 1 
       15  50851 2 2  15 ILE HG22 H  -8.946  10.643  -1.575 1.00 . B B .  40 ILE HG22 1 1 
       15  50852 2 2  15 ILE HG23 H  -8.736  10.097  -3.241 1.00 . B B .  40 ILE HG23 1 1 
       15  50853 2 2  15 ILE N    N  -9.541   6.744  -0.249 1.00 . B B .  40 ILE N    1 1 
       15  50854 2 2  15 ILE O    O  -8.296   9.792   0.984 1.00 . B B .  40 ILE O    1 1 
       15  50855 2 2  16 LYS C    C -10.005   9.848   3.343 1.00 . B B .  41 LYS C    1 1 
       15  50856 2 2  16 LYS CA   C -10.824  10.055   2.069 1.00 . B B .  41 LYS CA   1 1 
       15  50857 2 2  16 LYS CB   C -12.304   9.869   2.407 1.00 . B B .  41 LYS CB   1 1 
       15  50858 2 2  16 LYS CD   C -14.614   9.870   1.442 1.00 . B B .  41 LYS CD   1 1 
       15  50859 2 2  16 LYS CE   C -15.108  10.181   2.860 1.00 . B B .  41 LYS CE   1 1 
       15  50860 2 2  16 LYS CG   C -13.178  10.382   1.262 1.00 . B B .  41 LYS CG   1 1 
       15  50861 2 2  16 LYS H    H -11.107   8.492   0.661 1.00 . B B .  41 LYS H    1 1 
       15  50862 2 2  16 LYS HA   H -10.670  11.058   1.706 1.00 . B B .  41 LYS HA   1 1 
       15  50863 2 2  16 LYS HB2  H -12.506   8.820   2.571 1.00 . B B .  41 LYS HB2  1 1 
       15  50864 2 2  16 LYS HB3  H -12.539  10.421   3.307 1.00 . B B .  41 LYS HB3  1 1 
       15  50865 2 2  16 LYS HD2  H -15.260  10.352   0.723 1.00 . B B .  41 LYS HD2  1 1 
       15  50866 2 2  16 LYS HD3  H -14.636   8.803   1.282 1.00 . B B .  41 LYS HD3  1 1 
       15  50867 2 2  16 LYS HE2  H -14.667   9.477   3.555 1.00 . B B .  41 LYS HE2  1 1 
       15  50868 2 2  16 LYS HE3  H -14.816  11.184   3.131 1.00 . B B .  41 LYS HE3  1 1 
       15  50869 2 2  16 LYS HG2  H -13.176  11.463   1.266 1.00 . B B .  41 LYS HG2  1 1 
       15  50870 2 2  16 LYS HG3  H -12.787  10.026   0.321 1.00 . B B .  41 LYS HG3  1 1 
       15  50871 2 2  16 LYS HZ1  H -16.951  10.503   3.775 1.00 . B B .  41 LYS HZ1  1 1 
       15  50872 2 2  16 LYS HZ2  H -16.859   9.053   2.892 1.00 . B B .  41 LYS HZ2  1 1 
       15  50873 2 2  16 LYS HZ3  H -17.007  10.538   2.080 1.00 . B B .  41 LYS HZ3  1 1 
       15  50874 2 2  16 LYS N    N -10.433   9.101   1.032 1.00 . B B .  41 LYS N    1 1 
       15  50875 2 2  16 LYS NZ   N -16.594  10.060   2.905 1.00 . B B .  41 LYS NZ   1 1 
       15  50876 2 2  16 LYS O    O  -9.626  10.805   4.017 1.00 . B B .  41 LYS O    1 1 
       15  50877 2 2  17 ALA C    C  -7.615   8.807   4.852 1.00 . B B .  42 ALA C    1 1 
       15  50878 2 2  17 ALA CA   C  -9.026   8.230   4.867 1.00 . B B .  42 ALA CA   1 1 
       15  50879 2 2  17 ALA CB   C  -8.973   6.709   4.992 1.00 . B B .  42 ALA CB   1 1 
       15  50880 2 2  17 ALA H    H -10.111   7.881   3.096 1.00 . B B .  42 ALA H    1 1 
       15  50881 2 2  17 ALA HA   H  -9.548   8.625   5.725 1.00 . B B .  42 ALA HA   1 1 
       15  50882 2 2  17 ALA HB1  H  -8.604   6.440   5.971 1.00 . B B .  42 ALA HB1  1 1 
       15  50883 2 2  17 ALA HB2  H  -8.318   6.308   4.235 1.00 . B B .  42 ALA HB2  1 1 
       15  50884 2 2  17 ALA HB3  H  -9.968   6.307   4.860 1.00 . B B .  42 ALA HB3  1 1 
       15  50885 2 2  17 ALA N    N  -9.767   8.590   3.669 1.00 . B B .  42 ALA N    1 1 
       15  50886 2 2  17 ALA O    O  -7.032   9.046   5.902 1.00 . B B .  42 ALA O    1 1 
       15  50887 2 2  18 TYR C    C  -5.615  10.950   4.171 1.00 . B B .  43 TYR C    1 1 
       15  50888 2 2  18 TYR CA   C  -5.707   9.548   3.552 1.00 . B B .  43 TYR CA   1 1 
       15  50889 2 2  18 TYR CB   C  -5.301   9.618   2.075 1.00 . B B .  43 TYR CB   1 1 
       15  50890 2 2  18 TYR CD1  C  -2.785   9.492   2.156 1.00 . B B .  43 TYR CD1  1 1 
       15  50891 2 2  18 TYR CD2  C  -3.825  11.615   1.620 1.00 . B B .  43 TYR CD2  1 1 
       15  50892 2 2  18 TYR CE1  C  -1.522  10.081   2.038 1.00 . B B .  43 TYR CE1  1 1 
       15  50893 2 2  18 TYR CE2  C  -2.560  12.206   1.504 1.00 . B B .  43 TYR CE2  1 1 
       15  50894 2 2  18 TYR CG   C  -3.937  10.258   1.946 1.00 . B B .  43 TYR CG   1 1 
       15  50895 2 2  18 TYR CZ   C  -1.408  11.438   1.713 1.00 . B B .  43 TYR CZ   1 1 
       15  50896 2 2  18 TYR H    H  -7.561   8.788   2.851 1.00 . B B .  43 TYR H    1 1 
       15  50897 2 2  18 TYR HA   H  -5.024   8.892   4.069 1.00 . B B .  43 TYR HA   1 1 
       15  50898 2 2  18 TYR HB2  H  -5.269   8.620   1.665 1.00 . B B .  43 TYR HB2  1 1 
       15  50899 2 2  18 TYR HB3  H  -6.025  10.205   1.531 1.00 . B B .  43 TYR HB3  1 1 
       15  50900 2 2  18 TYR HD1  H  -2.871   8.444   2.405 1.00 . B B .  43 TYR HD1  1 1 
       15  50901 2 2  18 TYR HD2  H  -4.714  12.206   1.459 1.00 . B B .  43 TYR HD2  1 1 
       15  50902 2 2  18 TYR HE1  H  -0.636   9.489   2.199 1.00 . B B .  43 TYR HE1  1 1 
       15  50903 2 2  18 TYR HE2  H  -2.473  13.254   1.253 1.00 . B B .  43 TYR HE2  1 1 
       15  50904 2 2  18 TYR HH   H   0.015  12.517   2.400 1.00 . B B .  43 TYR HH   1 1 
       15  50905 2 2  18 TYR N    N  -7.060   9.010   3.664 1.00 . B B .  43 TYR N    1 1 
       15  50906 2 2  18 TYR O    O  -4.700  11.235   4.940 1.00 . B B .  43 TYR O    1 1 
       15  50907 2 2  18 TYR OH   O  -0.159  12.020   1.596 1.00 . B B .  43 TYR OH   1 1 
       15  50908 2 2  19 ASP C    C  -6.765  13.326   5.795 1.00 . B B .  44 ASP C    1 1 
       15  50909 2 2  19 ASP CA   C  -6.548  13.211   4.280 1.00 . B B .  44 ASP CA   1 1 
       15  50910 2 2  19 ASP CB   C  -7.653  13.996   3.559 1.00 . B B .  44 ASP CB   1 1 
       15  50911 2 2  19 ASP CG   C  -7.269  14.243   2.102 1.00 . B B .  44 ASP CG   1 1 
       15  50912 2 2  19 ASP H    H  -7.227  11.548   3.150 1.00 . B B .  44 ASP H    1 1 
       15  50913 2 2  19 ASP HA   H  -5.600  13.663   4.038 1.00 . B B .  44 ASP HA   1 1 
       15  50914 2 2  19 ASP HB2  H  -8.573  13.432   3.593 1.00 . B B .  44 ASP HB2  1 1 
       15  50915 2 2  19 ASP HB3  H  -7.802  14.947   4.050 1.00 . B B .  44 ASP HB3  1 1 
       15  50916 2 2  19 ASP N    N  -6.544  11.824   3.796 1.00 . B B .  44 ASP N    1 1 
       15  50917 2 2  19 ASP O    O  -6.146  14.166   6.448 1.00 . B B .  44 ASP O    1 1 
       15  50918 2 2  19 ASP OD1  O  -6.096  14.127   1.789 1.00 . B B .  44 ASP OD1  1 1 
       15  50919 2 2  19 ASP OD2  O  -8.155  14.542   1.318 1.00 . B B .  44 ASP OD2  1 1 
       15  50920 2 2  20 LYS C    C  -6.796  12.240   8.649 1.00 . B B .  45 LYS C    1 1 
       15  50921 2 2  20 LYS CA   C  -7.989  12.614   7.768 1.00 . B B .  45 LYS CA   1 1 
       15  50922 2 2  20 LYS CB   C  -9.147  11.667   8.075 1.00 . B B .  45 LYS CB   1 1 
       15  50923 2 2  20 LYS CD   C -10.562  10.768   9.956 1.00 . B B .  45 LYS CD   1 1 
       15  50924 2 2  20 LYS CE   C  -9.683   9.700  10.620 1.00 . B B .  45 LYS CE   1 1 
       15  50925 2 2  20 LYS CG   C  -9.704  11.956   9.475 1.00 . B B .  45 LYS CG   1 1 
       15  50926 2 2  20 LYS H    H  -8.172  11.901   5.772 1.00 . B B .  45 LYS H    1 1 
       15  50927 2 2  20 LYS HA   H  -8.297  13.620   8.002 1.00 . B B .  45 LYS HA   1 1 
       15  50928 2 2  20 LYS HB2  H  -9.928  11.809   7.342 1.00 . B B .  45 LYS HB2  1 1 
       15  50929 2 2  20 LYS HB3  H  -8.795  10.649   8.032 1.00 . B B .  45 LYS HB3  1 1 
       15  50930 2 2  20 LYS HD2  H -11.290  11.118  10.672 1.00 . B B .  45 LYS HD2  1 1 
       15  50931 2 2  20 LYS HD3  H -11.076  10.326   9.114 1.00 . B B .  45 LYS HD3  1 1 
       15  50932 2 2  20 LYS HE2  H  -9.045   9.238   9.881 1.00 . B B .  45 LYS HE2  1 1 
       15  50933 2 2  20 LYS HE3  H  -9.075  10.152  11.390 1.00 . B B .  45 LYS HE3  1 1 
       15  50934 2 2  20 LYS HG2  H  -8.894  12.129  10.167 1.00 . B B .  45 LYS HG2  1 1 
       15  50935 2 2  20 LYS HG3  H -10.323  12.841   9.429 1.00 . B B .  45 LYS HG3  1 1 
       15  50936 2 2  20 LYS HZ1  H -11.219   8.299  10.521 1.00 . B B .  45 LYS HZ1  1 1 
       15  50937 2 2  20 LYS HZ2  H -11.099   9.089  12.019 1.00 . B B .  45 LYS HZ2  1 1 
       15  50938 2 2  20 LYS HZ3  H  -9.978   7.882  11.598 1.00 . B B .  45 LYS HZ3  1 1 
       15  50939 2 2  20 LYS N    N  -7.676  12.530   6.340 1.00 . B B .  45 LYS N    1 1 
       15  50940 2 2  20 LYS NZ   N -10.561   8.664  11.237 1.00 . B B .  45 LYS NZ   1 1 
       15  50941 2 2  20 LYS O    O  -6.502  12.918   9.632 1.00 . B B .  45 LYS O    1 1 
       15  50942 2 2  21 ALA C    C  -3.870  11.714   9.095 1.00 . B B .  46 ALA C    1 1 
       15  50943 2 2  21 ALA CA   C  -4.992  10.679   9.081 1.00 . B B .  46 ALA CA   1 1 
       15  50944 2 2  21 ALA CB   C  -4.477   9.363   8.492 1.00 . B B .  46 ALA CB   1 1 
       15  50945 2 2  21 ALA H    H  -6.431  10.645   7.531 1.00 . B B .  46 ALA H    1 1 
       15  50946 2 2  21 ALA HA   H  -5.312  10.501  10.098 1.00 . B B .  46 ALA HA   1 1 
       15  50947 2 2  21 ALA HB1  H  -4.168   9.525   7.470 1.00 . B B .  46 ALA HB1  1 1 
       15  50948 2 2  21 ALA HB2  H  -5.268   8.627   8.517 1.00 . B B .  46 ALA HB2  1 1 
       15  50949 2 2  21 ALA HB3  H  -3.637   9.012   9.072 1.00 . B B .  46 ALA HB3  1 1 
       15  50950 2 2  21 ALA N    N  -6.133  11.151   8.304 1.00 . B B .  46 ALA N    1 1 
       15  50951 2 2  21 ALA O    O  -3.249  11.957  10.130 1.00 . B B .  46 ALA O    1 1 
       15  50952 2 2  22 VAL C    C  -3.015  14.621   8.555 1.00 . B B .  47 VAL C    1 1 
       15  50953 2 2  22 VAL CA   C  -2.584  13.343   7.838 1.00 . B B .  47 VAL CA   1 1 
       15  50954 2 2  22 VAL CB   C  -2.295  13.638   6.362 1.00 . B B .  47 VAL CB   1 1 
       15  50955 2 2  22 VAL CG1  C  -1.304  14.799   6.252 1.00 . B B .  47 VAL CG1  1 1 
       15  50956 2 2  22 VAL CG2  C  -1.688  12.395   5.702 1.00 . B B .  47 VAL CG2  1 1 
       15  50957 2 2  22 VAL H    H  -4.155  12.100   7.158 1.00 . B B .  47 VAL H    1 1 
       15  50958 2 2  22 VAL HA   H  -1.683  12.970   8.300 1.00 . B B .  47 VAL HA   1 1 
       15  50959 2 2  22 VAL HB   H  -3.215  13.901   5.860 1.00 . B B .  47 VAL HB   1 1 
       15  50960 2 2  22 VAL HG11 H  -1.802  15.724   6.500 1.00 . B B .  47 VAL HG11 1 1 
       15  50961 2 2  22 VAL HG12 H  -0.925  14.853   5.243 1.00 . B B .  47 VAL HG12 1 1 
       15  50962 2 2  22 VAL HG13 H  -0.484  14.639   6.936 1.00 . B B .  47 VAL HG13 1 1 
       15  50963 2 2  22 VAL HG21 H  -2.434  11.615   5.646 1.00 . B B .  47 VAL HG21 1 1 
       15  50964 2 2  22 VAL HG22 H  -0.849  12.051   6.287 1.00 . B B .  47 VAL HG22 1 1 
       15  50965 2 2  22 VAL HG23 H  -1.356  12.645   4.706 1.00 . B B .  47 VAL HG23 1 1 
       15  50966 2 2  22 VAL N    N  -3.624  12.328   7.946 1.00 . B B .  47 VAL N    1 1 
       15  50967 2 2  22 VAL O    O  -2.180  15.425   8.970 1.00 . B B .  47 VAL O    1 1 
       15  50968 2 2  23 ALA C    C  -4.401  16.037  10.816 1.00 . B B .  48 ALA C    1 1 
       15  50969 2 2  23 ALA CA   C  -4.864  15.982   9.362 1.00 . B B .  48 ALA CA   1 1 
       15  50970 2 2  23 ALA CB   C  -6.392  15.963   9.310 1.00 . B B .  48 ALA CB   1 1 
       15  50971 2 2  23 ALA H    H  -4.945  14.124   8.344 1.00 . B B .  48 ALA H    1 1 
       15  50972 2 2  23 ALA HA   H  -4.510  16.863   8.849 1.00 . B B .  48 ALA HA   1 1 
       15  50973 2 2  23 ALA HB1  H  -6.767  15.229  10.009 1.00 . B B .  48 ALA HB1  1 1 
       15  50974 2 2  23 ALA HB2  H  -6.716  15.707   8.313 1.00 . B B .  48 ALA HB2  1 1 
       15  50975 2 2  23 ALA HB3  H  -6.774  16.938   9.573 1.00 . B B .  48 ALA HB3  1 1 
       15  50976 2 2  23 ALA N    N  -4.326  14.799   8.695 1.00 . B B .  48 ALA N    1 1 
       15  50977 2 2  23 ALA O    O  -4.328  17.110  11.411 1.00 . B B .  48 ALA O    1 1 
       15  50978 2 2  24 SER C    C  -2.631  15.879  13.088 1.00 . B B .  49 SER C    1 1 
       15  50979 2 2  24 SER CA   C  -3.649  14.786  12.769 1.00 . B B .  49 SER CA   1 1 
       15  50980 2 2  24 SER CB   C  -3.020  13.416  13.031 1.00 . B B .  49 SER CB   1 1 
       15  50981 2 2  24 SER H    H  -4.186  14.047  10.853 1.00 . B B .  49 SER H    1 1 
       15  50982 2 2  24 SER HA   H  -4.504  14.905  13.418 1.00 . B B .  49 SER HA   1 1 
       15  50983 2 2  24 SER HB2  H  -2.741  13.337  14.068 1.00 . B B .  49 SER HB2  1 1 
       15  50984 2 2  24 SER HB3  H  -3.735  12.639  12.795 1.00 . B B .  49 SER HB3  1 1 
       15  50985 2 2  24 SER HG   H  -1.483  14.145  12.090 1.00 . B B .  49 SER HG   1 1 
       15  50986 2 2  24 SER N    N  -4.096  14.870  11.378 1.00 . B B .  49 SER N    1 1 
       15  50987 2 2  24 SER O    O  -2.372  16.173  14.255 1.00 . B B .  49 SER O    1 1 
       15  50988 2 2  24 SER OG   O  -1.859  13.271  12.224 1.00 . B B .  49 SER OG   1 1 
       15  50989 2 2  25 PHE C    C  -1.780  18.740  12.975 1.00 . B B .  50 PHE C    1 1 
       15  50990 2 2  25 PHE CA   C  -1.113  17.571  12.253 1.00 . B B .  50 PHE CA   1 1 
       15  50991 2 2  25 PHE CB   C  -0.546  18.045  10.914 1.00 . B B .  50 PHE CB   1 1 
       15  50992 2 2  25 PHE CD1  C   1.614  18.961  11.826 1.00 . B B .  50 PHE CD1  1 1 
       15  50993 2 2  25 PHE CD2  C   0.074  20.491  10.741 1.00 . B B .  50 PHE CD2  1 1 
       15  50994 2 2  25 PHE CE1  C   2.495  20.019  12.071 1.00 . B B .  50 PHE CE1  1 1 
       15  50995 2 2  25 PHE CE2  C   0.958  21.550  10.985 1.00 . B B .  50 PHE CE2  1 1 
       15  50996 2 2  25 PHE CG   C   0.403  19.195  11.163 1.00 . B B .  50 PHE CG   1 1 
       15  50997 2 2  25 PHE CZ   C   2.168  21.315  11.650 1.00 . B B .  50 PHE CZ   1 1 
       15  50998 2 2  25 PHE H    H  -2.345  16.243  11.145 1.00 . B B .  50 PHE H    1 1 
       15  50999 2 2  25 PHE HA   H  -0.303  17.202  12.863 1.00 . B B .  50 PHE HA   1 1 
       15  51000 2 2  25 PHE HB2  H  -0.014  17.230  10.443 1.00 . B B .  50 PHE HB2  1 1 
       15  51001 2 2  25 PHE HB3  H  -1.354  18.370  10.273 1.00 . B B .  50 PHE HB3  1 1 
       15  51002 2 2  25 PHE HD1  H   1.867  17.962  12.148 1.00 . B B .  50 PHE HD1  1 1 
       15  51003 2 2  25 PHE HD2  H  -0.858  20.673  10.229 1.00 . B B .  50 PHE HD2  1 1 
       15  51004 2 2  25 PHE HE1  H   3.427  19.837  12.581 1.00 . B B .  50 PHE HE1  1 1 
       15  51005 2 2  25 PHE HE2  H   0.707  22.550  10.662 1.00 . B B .  50 PHE HE2  1 1 
       15  51006 2 2  25 PHE HZ   H   2.848  22.131  11.839 1.00 . B B .  50 PHE HZ   1 1 
       15  51007 2 2  25 PHE N    N  -2.076  16.496  12.052 1.00 . B B .  50 PHE N    1 1 
       15  51008 2 2  25 PHE O    O  -1.228  19.296  13.927 1.00 . B B .  50 PHE O    1 1 
       15  51009 2 2  26 LYS C    C  -2.821  21.384  13.420 1.00 . B B .  51 LYS C    1 1 
       15  51010 2 2  26 LYS CA   C  -3.728  20.199  13.113 1.00 . B B .  51 LYS CA   1 1 
       15  51011 2 2  26 LYS CB   C  -4.407  19.722  14.397 1.00 . B B .  51 LYS CB   1 1 
       15  51012 2 2  26 LYS CD   C  -6.144  18.184  15.320 1.00 . B B .  51 LYS CD   1 1 
       15  51013 2 2  26 LYS CE   C  -7.199  17.143  14.955 1.00 . B B .  51 LYS CE   1 1 
       15  51014 2 2  26 LYS CG   C  -5.465  18.679  14.044 1.00 . B B .  51 LYS CG   1 1 
       15  51015 2 2  26 LYS H    H  -3.362  18.614  11.758 1.00 . B B .  51 LYS H    1 1 
       15  51016 2 2  26 LYS HA   H  -4.491  20.517  12.417 1.00 . B B .  51 LYS HA   1 1 
       15  51017 2 2  26 LYS HB2  H  -3.669  19.284  15.053 1.00 . B B .  51 LYS HB2  1 1 
       15  51018 2 2  26 LYS HB3  H  -4.879  20.559  14.890 1.00 . B B .  51 LYS HB3  1 1 
       15  51019 2 2  26 LYS HD2  H  -5.406  17.740  15.970 1.00 . B B .  51 LYS HD2  1 1 
       15  51020 2 2  26 LYS HD3  H  -6.618  19.014  15.821 1.00 . B B .  51 LYS HD3  1 1 
       15  51021 2 2  26 LYS HE2  H  -7.938  17.590  14.306 1.00 . B B .  51 LYS HE2  1 1 
       15  51022 2 2  26 LYS HE3  H  -6.728  16.314  14.446 1.00 . B B .  51 LYS HE3  1 1 
       15  51023 2 2  26 LYS HG2  H  -6.201  19.121  13.391 1.00 . B B .  51 LYS HG2  1 1 
       15  51024 2 2  26 LYS HG3  H  -4.995  17.847  13.544 1.00 . B B .  51 LYS HG3  1 1 
       15  51025 2 2  26 LYS HZ1  H  -7.391  17.069  17.027 1.00 . B B .  51 LYS HZ1  1 1 
       15  51026 2 2  26 LYS HZ2  H  -7.787  15.614  16.242 1.00 . B B .  51 LYS HZ2  1 1 
       15  51027 2 2  26 LYS HZ3  H  -8.861  16.929  16.192 1.00 . B B .  51 LYS HZ3  1 1 
       15  51028 2 2  26 LYS N    N  -2.974  19.101  12.515 1.00 . B B .  51 LYS N    1 1 
       15  51029 2 2  26 LYS NZ   N  -7.860  16.652  16.197 1.00 . B B .  51 LYS NZ   1 1 
       15  51030 2 2  26 LYS OXT  O  -2.659  21.694  14.589 1.00 . B B .  51 LYS OXT  1 1 
       16  51031 1 1   1 GLY C    C  -7.775  16.090  23.527 1.00 . A A .  95 GLY C    1 1 
       16  51032 1 1   1 GLY CA   C  -9.257  15.755  23.657 1.00 . A A .  95 GLY CA   1 1 
       16  51033 1 1   1 GLY H1   H -10.106  13.869  23.908 1.00 . A A .  95 GLY H1   1 1 
       16  51034 1 1   1 GLY H2   H  -8.576  13.849  23.168 1.00 . A A .  95 GLY H2   1 1 
       16  51035 1 1   1 GLY H3   H  -9.944  14.343  22.288 1.00 . A A .  95 GLY H3   1 1 
       16  51036 1 1   1 GLY HA2  H  -9.837  16.424  23.036 1.00 . A A .  95 GLY HA2  1 1 
       16  51037 1 1   1 GLY HA3  H  -9.559  15.868  24.687 1.00 . A A .  95 GLY HA3  1 1 
       16  51038 1 1   1 GLY N    N  -9.488  14.348  23.223 1.00 . A A .  95 GLY N    1 1 
       16  51039 1 1   1 GLY O    O  -7.000  15.311  22.973 1.00 . A A .  95 GLY O    1 1 
       16  51040 1 1   2 TYR C    C  -5.093  16.701  24.742 1.00 . A A .  96 TYR C    1 1 
       16  51041 1 1   2 TYR CA   C  -5.991  17.677  23.983 1.00 . A A .  96 TYR CA   1 1 
       16  51042 1 1   2 TYR CB   C  -5.859  19.082  24.581 1.00 . A A .  96 TYR CB   1 1 
       16  51043 1 1   2 TYR CD1  C  -3.773  20.068  23.559 1.00 . A A .  96 TYR CD1  1 1 
       16  51044 1 1   2 TYR CD2  C  -3.679  19.232  25.833 1.00 . A A .  96 TYR CD2  1 1 
       16  51045 1 1   2 TYR CE1  C  -2.421  20.424  23.637 1.00 . A A .  96 TYR CE1  1 1 
       16  51046 1 1   2 TYR CE2  C  -2.331  19.585  25.910 1.00 . A A .  96 TYR CE2  1 1 
       16  51047 1 1   2 TYR CG   C  -4.402  19.473  24.658 1.00 . A A .  96 TYR CG   1 1 
       16  51048 1 1   2 TYR CZ   C  -1.700  20.183  24.813 1.00 . A A .  96 TYR CZ   1 1 
       16  51049 1 1   2 TYR H    H  -8.047  17.833  24.475 1.00 . A A .  96 TYR H    1 1 
       16  51050 1 1   2 TYR HA   H  -5.678  17.708  22.951 1.00 . A A .  96 TYR HA   1 1 
       16  51051 1 1   2 TYR HB2  H  -6.386  19.788  23.956 1.00 . A A .  96 TYR HB2  1 1 
       16  51052 1 1   2 TYR HB3  H  -6.287  19.093  25.571 1.00 . A A .  96 TYR HB3  1 1 
       16  51053 1 1   2 TYR HD1  H  -4.331  20.255  22.653 1.00 . A A .  96 TYR HD1  1 1 
       16  51054 1 1   2 TYR HD2  H  -4.165  18.771  26.681 1.00 . A A .  96 TYR HD2  1 1 
       16  51055 1 1   2 TYR HE1  H  -1.934  20.883  22.788 1.00 . A A .  96 TYR HE1  1 1 
       16  51056 1 1   2 TYR HE2  H  -1.777  19.397  26.816 1.00 . A A .  96 TYR HE2  1 1 
       16  51057 1 1   2 TYR HH   H   0.083  19.859  25.408 1.00 . A A .  96 TYR HH   1 1 
       16  51058 1 1   2 TYR N    N  -7.386  17.253  24.044 1.00 . A A .  96 TYR N    1 1 
       16  51059 1 1   2 TYR O    O  -4.087  16.234  24.210 1.00 . A A .  96 TYR O    1 1 
       16  51060 1 1   2 TYR OH   O  -0.368  20.531  24.891 1.00 . A A .  96 TYR OH   1 1 
       16  51061 1 1   3 SER C    C  -5.130  14.022  26.534 1.00 . A A .  97 SER C    1 1 
       16  51062 1 1   3 SER CA   C  -4.680  15.464  26.803 1.00 . A A .  97 SER CA   1 1 
       16  51063 1 1   3 SER CB   C  -4.804  15.839  28.297 1.00 . A A .  97 SER CB   1 1 
       16  51064 1 1   3 SER H    H  -6.272  16.795  26.360 1.00 . A A .  97 SER H    1 1 
       16  51065 1 1   3 SER HA   H  -3.635  15.546  26.522 1.00 . A A .  97 SER HA   1 1 
       16  51066 1 1   3 SER HB2  H  -5.442  16.699  28.397 1.00 . A A .  97 SER HB2  1 1 
       16  51067 1 1   3 SER HB3  H  -5.225  15.018  28.869 1.00 . A A .  97 SER HB3  1 1 
       16  51068 1 1   3 SER HG   H  -2.865  15.678  28.282 1.00 . A A .  97 SER HG   1 1 
       16  51069 1 1   3 SER N    N  -5.463  16.393  25.986 1.00 . A A .  97 SER N    1 1 
       16  51070 1 1   3 SER O    O  -4.299  13.151  26.275 1.00 . A A .  97 SER O    1 1 
       16  51071 1 1   3 SER OG   O  -3.513  16.162  28.798 1.00 . A A .  97 SER OG   1 1 
       16  51072 1 1   4 PRO C    C  -6.440  11.839  24.957 1.00 . A A .  98 PRO C    1 1 
       16  51073 1 1   4 PRO CA   C  -6.937  12.378  26.304 1.00 . A A .  98 PRO CA   1 1 
       16  51074 1 1   4 PRO CB   C  -8.471  12.563  26.310 1.00 . A A .  98 PRO CB   1 1 
       16  51075 1 1   4 PRO CD   C  -7.501  14.706  26.872 1.00 . A A .  98 PRO CD   1 1 
       16  51076 1 1   4 PRO CG   C  -8.709  13.800  27.124 1.00 . A A .  98 PRO CG   1 1 
       16  51077 1 1   4 PRO HA   H  -6.649  11.712  27.102 1.00 . A A .  98 PRO HA   1 1 
       16  51078 1 1   4 PRO HB2  H  -8.844  12.702  25.299 1.00 . A A .  98 PRO HB2  1 1 
       16  51079 1 1   4 PRO HB3  H  -8.956  11.714  26.773 1.00 . A A .  98 PRO HB3  1 1 
       16  51080 1 1   4 PRO HD2  H  -7.686  15.357  26.028 1.00 . A A .  98 PRO HD2  1 1 
       16  51081 1 1   4 PRO HD3  H  -7.269  15.281  27.753 1.00 . A A .  98 PRO HD3  1 1 
       16  51082 1 1   4 PRO HG2  H  -9.623  14.291  26.806 1.00 . A A .  98 PRO HG2  1 1 
       16  51083 1 1   4 PRO HG3  H  -8.768  13.554  28.176 1.00 . A A .  98 PRO HG3  1 1 
       16  51084 1 1   4 PRO N    N  -6.414  13.752  26.572 1.00 . A A .  98 PRO N    1 1 
       16  51085 1 1   4 PRO O    O  -6.040  10.680  24.848 1.00 . A A .  98 PRO O    1 1 
       16  51086 1 1   5 THR C    C  -6.557  10.955  22.178 1.00 . A A .  99 THR C    1 1 
       16  51087 1 1   5 THR CA   C  -6.049  12.339  22.585 1.00 . A A .  99 THR CA   1 1 
       16  51088 1 1   5 THR CB   C  -4.517  12.419  22.445 1.00 . A A .  99 THR CB   1 1 
       16  51089 1 1   5 THR CG2  C  -3.819  11.419  23.376 1.00 . A A .  99 THR CG2  1 1 
       16  51090 1 1   5 THR H    H  -6.814  13.607  24.094 1.00 . A A .  99 THR H    1 1 
       16  51091 1 1   5 THR HA   H  -6.478  13.058  21.904 1.00 . A A .  99 THR HA   1 1 
       16  51092 1 1   5 THR HB   H  -4.191  13.420  22.693 1.00 . A A .  99 THR HB   1 1 
       16  51093 1 1   5 THR HG1  H  -3.296  12.521  20.932 1.00 . A A .  99 THR HG1  1 1 
       16  51094 1 1   5 THR HG21 H  -4.281  10.448  23.290 1.00 . A A .  99 THR HG21 1 1 
       16  51095 1 1   5 THR HG22 H  -3.894  11.764  24.394 1.00 . A A .  99 THR HG22 1 1 
       16  51096 1 1   5 THR HG23 H  -2.778  11.345  23.101 1.00 . A A .  99 THR HG23 1 1 
       16  51097 1 1   5 THR N    N  -6.479  12.701  23.938 1.00 . A A .  99 THR N    1 1 
       16  51098 1 1   5 THR O    O  -6.114  10.399  21.173 1.00 . A A .  99 THR O    1 1 
       16  51099 1 1   5 THR OG1  O  -4.159  12.135  21.099 1.00 . A A .  99 THR OG1  1 1 
       16  51100 1 1   6 LEU C    C  -8.762   9.159  21.278 1.00 . A A . 100 LEU C    1 1 
       16  51101 1 1   6 LEU CA   C  -8.045   9.096  22.620 1.00 . A A . 100 LEU CA   1 1 
       16  51102 1 1   6 LEU CB   C  -9.024   8.655  23.715 1.00 . A A . 100 LEU CB   1 1 
       16  51103 1 1   6 LEU CD1  C  -8.586   6.235  23.128 1.00 . A A . 100 LEU CD1  1 1 
       16  51104 1 1   6 LEU CD2  C -10.566   6.878  24.536 1.00 . A A . 100 LEU CD2  1 1 
       16  51105 1 1   6 LEU CG   C  -9.668   7.303  23.368 1.00 . A A . 100 LEU CG   1 1 
       16  51106 1 1   6 LEU H    H  -7.822  10.891  23.732 1.00 . A A . 100 LEU H    1 1 
       16  51107 1 1   6 LEU HA   H  -7.238   8.385  22.560 1.00 . A A . 100 LEU HA   1 1 
       16  51108 1 1   6 LEU HB2  H  -8.497   8.567  24.651 1.00 . A A . 100 LEU HB2  1 1 
       16  51109 1 1   6 LEU HB3  H  -9.800   9.399  23.812 1.00 . A A . 100 LEU HB3  1 1 
       16  51110 1 1   6 LEU HD11 H  -7.770   6.380  23.821 1.00 . A A . 100 LEU HD11 1 1 
       16  51111 1 1   6 LEU HD12 H  -8.219   6.316  22.116 1.00 . A A . 100 LEU HD12 1 1 
       16  51112 1 1   6 LEU HD13 H  -9.006   5.247  23.272 1.00 . A A . 100 LEU HD13 1 1 
       16  51113 1 1   6 LEU HD21 H -11.427   7.528  24.582 1.00 . A A . 100 LEU HD21 1 1 
       16  51114 1 1   6 LEU HD22 H -10.012   6.949  25.459 1.00 . A A . 100 LEU HD22 1 1 
       16  51115 1 1   6 LEU HD23 H -10.891   5.858  24.387 1.00 . A A . 100 LEU HD23 1 1 
       16  51116 1 1   6 LEU HG   H -10.268   7.409  22.477 1.00 . A A . 100 LEU HG   1 1 
       16  51117 1 1   6 LEU N    N  -7.493  10.407  22.946 1.00 . A A . 100 LEU N    1 1 
       16  51118 1 1   6 LEU O    O  -8.618   8.269  20.442 1.00 . A A . 100 LEU O    1 1 
       16  51119 1 1   7 GLN C    C  -9.291  10.350  18.656 1.00 . A A . 101 GLN C    1 1 
       16  51120 1 1   7 GLN CA   C -10.259  10.391  19.828 1.00 . A A . 101 GLN CA   1 1 
       16  51121 1 1   7 GLN CB   C -11.011  11.726  19.828 1.00 . A A . 101 GLN CB   1 1 
       16  51122 1 1   7 GLN CD   C -13.166  10.681  20.555 1.00 . A A . 101 GLN CD   1 1 
       16  51123 1 1   7 GLN CG   C -12.099  11.710  20.906 1.00 . A A . 101 GLN CG   1 1 
       16  51124 1 1   7 GLN H    H  -9.605  10.907  21.774 1.00 . A A . 101 GLN H    1 1 
       16  51125 1 1   7 GLN HA   H -10.967   9.584  19.721 1.00 . A A . 101 GLN HA   1 1 
       16  51126 1 1   7 GLN HB2  H -10.316  12.529  20.029 1.00 . A A . 101 GLN HB2  1 1 
       16  51127 1 1   7 GLN HB3  H -11.468  11.881  18.861 1.00 . A A . 101 GLN HB3  1 1 
       16  51128 1 1   7 GLN HE21 H -13.046   9.743  22.300 1.00 . A A . 101 GLN HE21 1 1 
       16  51129 1 1   7 GLN HE22 H -14.172   9.097  21.206 1.00 . A A . 101 GLN HE22 1 1 
       16  51130 1 1   7 GLN HG2  H -11.656  11.457  21.859 1.00 . A A . 101 GLN HG2  1 1 
       16  51131 1 1   7 GLN HG3  H -12.555  12.688  20.970 1.00 . A A . 101 GLN HG3  1 1 
       16  51132 1 1   7 GLN N    N  -9.531  10.225  21.076 1.00 . A A . 101 GLN N    1 1 
       16  51133 1 1   7 GLN NE2  N -13.489   9.764  21.427 1.00 . A A . 101 GLN NE2  1 1 
       16  51134 1 1   7 GLN O    O  -9.555   9.698  17.654 1.00 . A A . 101 GLN O    1 1 
       16  51135 1 1   7 GLN OE1  O -13.716  10.707  19.454 1.00 . A A . 101 GLN OE1  1 1 
       16  51136 1 1   8 TRP C    C  -6.540   9.679  17.573 1.00 . A A . 102 TRP C    1 1 
       16  51137 1 1   8 TRP CA   C  -7.151  11.065  17.759 1.00 . A A . 102 TRP CA   1 1 
       16  51138 1 1   8 TRP CB   C  -6.043  12.061  18.134 1.00 . A A . 102 TRP CB   1 1 
       16  51139 1 1   8 TRP CD1  C  -7.827  13.852  17.852 1.00 . A A . 102 TRP CD1  1 1 
       16  51140 1 1   8 TRP CD2  C  -5.746  14.703  17.970 1.00 . A A . 102 TRP CD2  1 1 
       16  51141 1 1   8 TRP CE2  C  -6.626  15.799  17.814 1.00 . A A . 102 TRP CE2  1 1 
       16  51142 1 1   8 TRP CE3  C  -4.368  14.971  18.071 1.00 . A A . 102 TRP CE3  1 1 
       16  51143 1 1   8 TRP CG   C  -6.531  13.474  17.991 1.00 . A A . 102 TRP CG   1 1 
       16  51144 1 1   8 TRP CH2  C  -4.790  17.360  17.862 1.00 . A A . 102 TRP CH2  1 1 
       16  51145 1 1   8 TRP CZ2  C  -6.160  17.111  17.760 1.00 . A A . 102 TRP CZ2  1 1 
       16  51146 1 1   8 TRP CZ3  C  -3.895  16.292  18.018 1.00 . A A . 102 TRP CZ3  1 1 
       16  51147 1 1   8 TRP H    H  -8.010  11.530  19.638 1.00 . A A . 102 TRP H    1 1 
       16  51148 1 1   8 TRP HA   H  -7.602  11.377  16.830 1.00 . A A . 102 TRP HA   1 1 
       16  51149 1 1   8 TRP HB2  H  -5.743  11.891  19.158 1.00 . A A . 102 TRP HB2  1 1 
       16  51150 1 1   8 TRP HB3  H  -5.192  11.910  17.484 1.00 . A A . 102 TRP HB3  1 1 
       16  51151 1 1   8 TRP HD1  H  -8.678  13.191  17.829 1.00 . A A . 102 TRP HD1  1 1 
       16  51152 1 1   8 TRP HE1  H  -8.697  15.760  17.636 1.00 . A A . 102 TRP HE1  1 1 
       16  51153 1 1   8 TRP HE3  H  -3.670  14.154  18.191 1.00 . A A . 102 TRP HE3  1 1 
       16  51154 1 1   8 TRP HH2  H  -4.421  18.374  17.820 1.00 . A A . 102 TRP HH2  1 1 
       16  51155 1 1   8 TRP HZ2  H  -6.853  17.930  17.639 1.00 . A A . 102 TRP HZ2  1 1 
       16  51156 1 1   8 TRP HZ3  H  -2.835  16.487  18.094 1.00 . A A . 102 TRP HZ3  1 1 
       16  51157 1 1   8 TRP N    N  -8.165  11.039  18.805 1.00 . A A . 102 TRP N    1 1 
       16  51158 1 1   8 TRP NE1  N  -7.881  15.231  17.747 1.00 . A A . 102 TRP NE1  1 1 
       16  51159 1 1   8 TRP O    O  -6.264   9.256  16.451 1.00 . A A . 102 TRP O    1 1 
       16  51160 1 1   9 GLN C    C  -6.632   6.664  17.926 1.00 . A A . 103 GLN C    1 1 
       16  51161 1 1   9 GLN CA   C  -5.718   7.655  18.643 1.00 . A A . 103 GLN CA   1 1 
       16  51162 1 1   9 GLN CB   C  -5.435   7.170  20.071 1.00 . A A . 103 GLN CB   1 1 
       16  51163 1 1   9 GLN CD   C  -4.371   5.369  21.453 1.00 . A A . 103 GLN CD   1 1 
       16  51164 1 1   9 GLN CG   C  -4.674   5.840  20.032 1.00 . A A . 103 GLN CG   1 1 
       16  51165 1 1   9 GLN H    H  -6.548   9.382  19.553 1.00 . A A . 103 GLN H    1 1 
       16  51166 1 1   9 GLN HA   H  -4.784   7.714  18.108 1.00 . A A . 103 GLN HA   1 1 
       16  51167 1 1   9 GLN HB2  H  -4.839   7.910  20.586 1.00 . A A . 103 GLN HB2  1 1 
       16  51168 1 1   9 GLN HB3  H  -6.369   7.033  20.595 1.00 . A A . 103 GLN HB3  1 1 
       16  51169 1 1   9 GLN HE21 H  -2.398   5.387  21.203 1.00 . A A . 103 GLN HE21 1 1 
       16  51170 1 1   9 GLN HE22 H  -2.931   4.911  22.744 1.00 . A A . 103 GLN HE22 1 1 
       16  51171 1 1   9 GLN HG2  H  -5.275   5.098  19.529 1.00 . A A . 103 GLN HG2  1 1 
       16  51172 1 1   9 GLN HG3  H  -3.747   5.973  19.495 1.00 . A A . 103 GLN HG3  1 1 
       16  51173 1 1   9 GLN N    N  -6.318   8.986  18.685 1.00 . A A . 103 GLN N    1 1 
       16  51174 1 1   9 GLN NE2  N  -3.130   5.207  21.830 1.00 . A A . 103 GLN NE2  1 1 
       16  51175 1 1   9 GLN O    O  -6.162   5.817  17.165 1.00 . A A . 103 GLN O    1 1 
       16  51176 1 1   9 GLN OE1  O  -5.289   5.134  22.238 1.00 . A A . 103 GLN OE1  1 1 
       16  51177 1 1  10 GLN C    C  -8.908   6.013  16.018 1.00 . A A . 104 GLN C    1 1 
       16  51178 1 1  10 GLN CA   C  -8.896   5.859  17.542 1.00 . A A . 104 GLN CA   1 1 
       16  51179 1 1  10 GLN CB   C -10.304   6.125  18.085 1.00 . A A . 104 GLN CB   1 1 
       16  51180 1 1  10 GLN CD   C -11.763   6.013  20.115 1.00 . A A . 104 GLN CD   1 1 
       16  51181 1 1  10 GLN CG   C -10.391   5.669  19.542 1.00 . A A . 104 GLN CG   1 1 
       16  51182 1 1  10 GLN H    H  -8.257   7.457  18.798 1.00 . A A . 104 GLN H    1 1 
       16  51183 1 1  10 GLN HA   H  -8.623   4.844  17.785 1.00 . A A . 104 GLN HA   1 1 
       16  51184 1 1  10 GLN HB2  H -10.519   7.182  18.024 1.00 . A A . 104 GLN HB2  1 1 
       16  51185 1 1  10 GLN HB3  H -11.024   5.577  17.495 1.00 . A A . 104 GLN HB3  1 1 
       16  51186 1 1  10 GLN HE21 H -11.341   5.313  21.922 1.00 . A A . 104 GLN HE21 1 1 
       16  51187 1 1  10 GLN HE22 H -12.900   5.960  21.739 1.00 . A A . 104 GLN HE22 1 1 
       16  51188 1 1  10 GLN HG2  H -10.241   4.602  19.593 1.00 . A A . 104 GLN HG2  1 1 
       16  51189 1 1  10 GLN HG3  H  -9.629   6.166  20.122 1.00 . A A . 104 GLN HG3  1 1 
       16  51190 1 1  10 GLN N    N  -7.936   6.766  18.174 1.00 . A A . 104 GLN N    1 1 
       16  51191 1 1  10 GLN NE2  N -12.023   5.738  21.362 1.00 . A A . 104 GLN NE2  1 1 
       16  51192 1 1  10 GLN O    O  -9.082   5.036  15.293 1.00 . A A . 104 GLN O    1 1 
       16  51193 1 1  10 GLN OE1  O -12.620   6.539  19.406 1.00 . A A . 104 GLN OE1  1 1 
       16  51194 1 1  11 GLN C    C  -7.925   6.489  13.314 1.00 . A A . 105 GLN C    1 1 
       16  51195 1 1  11 GLN CA   C  -8.761   7.501  14.094 1.00 . A A . 105 GLN CA   1 1 
       16  51196 1 1  11 GLN CB   C  -8.239   8.912  13.814 1.00 . A A . 105 GLN CB   1 1 
       16  51197 1 1  11 GLN CD   C  -8.696  11.346  14.115 1.00 . A A . 105 GLN CD   1 1 
       16  51198 1 1  11 GLN CG   C  -9.264   9.943  14.287 1.00 . A A . 105 GLN CG   1 1 
       16  51199 1 1  11 GLN H    H  -8.616   7.985  16.157 1.00 . A A . 105 GLN H    1 1 
       16  51200 1 1  11 GLN HA   H  -9.781   7.441  13.750 1.00 . A A . 105 GLN HA   1 1 
       16  51201 1 1  11 GLN HB2  H  -7.307   9.062  14.342 1.00 . A A . 105 GLN HB2  1 1 
       16  51202 1 1  11 GLN HB3  H  -8.075   9.033  12.753 1.00 . A A . 105 GLN HB3  1 1 
       16  51203 1 1  11 GLN HE21 H -10.278  12.246  14.907 1.00 . A A . 105 GLN HE21 1 1 
       16  51204 1 1  11 GLN HE22 H  -9.031  13.280  14.402 1.00 . A A . 105 GLN HE22 1 1 
       16  51205 1 1  11 GLN HG2  H -10.167   9.846  13.703 1.00 . A A . 105 GLN HG2  1 1 
       16  51206 1 1  11 GLN HG3  H  -9.489   9.773  15.325 1.00 . A A . 105 GLN HG3  1 1 
       16  51207 1 1  11 GLN N    N  -8.742   7.239  15.537 1.00 . A A . 105 GLN N    1 1 
       16  51208 1 1  11 GLN NE2  N  -9.393  12.377  14.507 1.00 . A A . 105 GLN NE2  1 1 
       16  51209 1 1  11 GLN O    O  -8.303   6.087  12.213 1.00 . A A . 105 GLN O    1 1 
       16  51210 1 1  11 GLN OE1  O  -7.587  11.508  13.610 1.00 . A A . 105 GLN OE1  1 1 
       16  51211 1 1  12 GLN C    C  -6.564   3.776  13.040 1.00 . A A . 106 GLN C    1 1 
       16  51212 1 1  12 GLN CA   C  -5.908   5.154  13.181 1.00 . A A . 106 GLN CA   1 1 
       16  51213 1 1  12 GLN CB   C  -4.594   5.014  13.959 1.00 . A A . 106 GLN CB   1 1 
       16  51214 1 1  12 GLN CD   C  -3.463   6.815  12.624 1.00 . A A . 106 GLN CD   1 1 
       16  51215 1 1  12 GLN CG   C  -3.875   6.366  14.023 1.00 . A A . 106 GLN CG   1 1 
       16  51216 1 1  12 GLN H    H  -6.520   6.466  14.734 1.00 . A A . 106 GLN H    1 1 
       16  51217 1 1  12 GLN HA   H  -5.687   5.534  12.196 1.00 . A A . 106 GLN HA   1 1 
       16  51218 1 1  12 GLN HB2  H  -4.807   4.674  14.962 1.00 . A A . 106 GLN HB2  1 1 
       16  51219 1 1  12 GLN HB3  H  -3.960   4.296  13.462 1.00 . A A . 106 GLN HB3  1 1 
       16  51220 1 1  12 GLN HE21 H  -4.296   8.609  12.794 1.00 . A A . 106 GLN HE21 1 1 
       16  51221 1 1  12 GLN HE22 H  -3.533   8.303  11.311 1.00 . A A . 106 GLN HE22 1 1 
       16  51222 1 1  12 GLN HG2  H  -4.538   7.104  14.455 1.00 . A A . 106 GLN HG2  1 1 
       16  51223 1 1  12 GLN HG3  H  -2.993   6.273  14.641 1.00 . A A . 106 GLN HG3  1 1 
       16  51224 1 1  12 GLN N    N  -6.784   6.101  13.865 1.00 . A A . 106 GLN N    1 1 
       16  51225 1 1  12 GLN NE2  N  -3.790   8.008  12.209 1.00 . A A . 106 GLN NE2  1 1 
       16  51226 1 1  12 GLN O    O  -6.912   3.356  11.936 1.00 . A A . 106 GLN O    1 1 
       16  51227 1 1  12 GLN OE1  O  -2.822   6.061  11.893 1.00 . A A . 106 GLN OE1  1 1 
       16  51228 1 1  13 VAL C    C  -8.783   1.750  13.764 1.00 . A A . 107 VAL C    1 1 
       16  51229 1 1  13 VAL CA   C  -7.306   1.732  14.160 1.00 . A A . 107 VAL CA   1 1 
       16  51230 1 1  13 VAL CB   C  -7.168   1.103  15.549 1.00 . A A . 107 VAL CB   1 1 
       16  51231 1 1  13 VAL CG1  C  -7.933   1.950  16.565 1.00 . A A . 107 VAL CG1  1 1 
       16  51232 1 1  13 VAL CG2  C  -7.747  -0.316  15.530 1.00 . A A . 107 VAL CG2  1 1 
       16  51233 1 1  13 VAL H    H  -6.402   3.457  15.006 1.00 . A A . 107 VAL H    1 1 
       16  51234 1 1  13 VAL HA   H  -6.767   1.119  13.454 1.00 . A A . 107 VAL HA   1 1 
       16  51235 1 1  13 VAL HB   H  -6.125   1.064  15.824 1.00 . A A . 107 VAL HB   1 1 
       16  51236 1 1  13 VAL HG11 H  -8.994   1.808  16.427 1.00 . A A . 107 VAL HG11 1 1 
       16  51237 1 1  13 VAL HG12 H  -7.687   2.992  16.421 1.00 . A A . 107 VAL HG12 1 1 
       16  51238 1 1  13 VAL HG13 H  -7.656   1.650  17.565 1.00 . A A . 107 VAL HG13 1 1 
       16  51239 1 1  13 VAL HG21 H  -7.429  -0.846  16.416 1.00 . A A . 107 VAL HG21 1 1 
       16  51240 1 1  13 VAL HG22 H  -7.394  -0.839  14.653 1.00 . A A . 107 VAL HG22 1 1 
       16  51241 1 1  13 VAL HG23 H  -8.826  -0.266  15.508 1.00 . A A . 107 VAL HG23 1 1 
       16  51242 1 1  13 VAL N    N  -6.712   3.074  14.161 1.00 . A A . 107 VAL N    1 1 
       16  51243 1 1  13 VAL O    O  -9.260   0.848  13.074 1.00 . A A . 107 VAL O    1 1 
       16  51244 1 1  14 ALA C    C -11.220   2.886  12.452 1.00 . A A . 108 ALA C    1 1 
       16  51245 1 1  14 ALA CA   C -10.939   2.865  13.950 1.00 . A A . 108 ALA CA   1 1 
       16  51246 1 1  14 ALA CB   C -11.505   4.136  14.583 1.00 . A A . 108 ALA CB   1 1 
       16  51247 1 1  14 ALA H    H  -9.075   3.434  14.793 1.00 . A A . 108 ALA H    1 1 
       16  51248 1 1  14 ALA HA   H -11.438   2.014  14.385 1.00 . A A . 108 ALA HA   1 1 
       16  51249 1 1  14 ALA HB1  H -11.238   4.169  15.630 1.00 . A A . 108 ALA HB1  1 1 
       16  51250 1 1  14 ALA HB2  H -12.580   4.136  14.488 1.00 . A A . 108 ALA HB2  1 1 
       16  51251 1 1  14 ALA HB3  H -11.099   5.002  14.080 1.00 . A A . 108 ALA HB3  1 1 
       16  51252 1 1  14 ALA N    N  -9.506   2.758  14.231 1.00 . A A . 108 ALA N    1 1 
       16  51253 1 1  14 ALA O    O -12.210   2.322  11.995 1.00 . A A . 108 ALA O    1 1 
       16  51254 1 1  15 GLN C    C -10.450   2.310   9.561 1.00 . A A . 109 GLN C    1 1 
       16  51255 1 1  15 GLN CA   C -10.543   3.672  10.255 1.00 . A A . 109 GLN CA   1 1 
       16  51256 1 1  15 GLN CB   C  -9.479   4.609   9.681 1.00 . A A . 109 GLN CB   1 1 
       16  51257 1 1  15 GLN CD   C  -8.748   5.858   7.644 1.00 . A A . 109 GLN CD   1 1 
       16  51258 1 1  15 GLN CG   C  -9.762   4.865   8.203 1.00 . A A . 109 GLN CG   1 1 
       16  51259 1 1  15 GLN H    H  -9.601   4.003  12.123 1.00 . A A . 109 GLN H    1 1 
       16  51260 1 1  15 GLN HA   H -11.511   4.098  10.060 1.00 . A A . 109 GLN HA   1 1 
       16  51261 1 1  15 GLN HB2  H  -9.501   5.546  10.218 1.00 . A A . 109 GLN HB2  1 1 
       16  51262 1 1  15 GLN HB3  H  -8.506   4.154   9.786 1.00 . A A . 109 GLN HB3  1 1 
       16  51263 1 1  15 GLN HE21 H -10.126   7.192   7.128 1.00 . A A . 109 GLN HE21 1 1 
       16  51264 1 1  15 GLN HE22 H  -8.523   7.632   6.781 1.00 . A A . 109 GLN HE22 1 1 
       16  51265 1 1  15 GLN HG2  H  -9.693   3.934   7.659 1.00 . A A . 109 GLN HG2  1 1 
       16  51266 1 1  15 GLN HG3  H -10.756   5.270   8.097 1.00 . A A . 109 GLN HG3  1 1 
       16  51267 1 1  15 GLN N    N -10.363   3.558  11.699 1.00 . A A . 109 GLN N    1 1 
       16  51268 1 1  15 GLN NE2  N  -9.168   6.987   7.143 1.00 . A A . 109 GLN NE2  1 1 
       16  51269 1 1  15 GLN O    O -11.147   2.050   8.586 1.00 . A A . 109 GLN O    1 1 
       16  51270 1 1  15 GLN OE1  O  -7.545   5.600   7.667 1.00 . A A . 109 GLN OE1  1 1 
       16  51271 1 1  16 PHE C    C -10.657  -0.679   9.450 1.00 . A A . 110 PHE C    1 1 
       16  51272 1 1  16 PHE CA   C  -9.368   0.140   9.450 1.00 . A A . 110 PHE CA   1 1 
       16  51273 1 1  16 PHE CB   C  -8.285  -0.626  10.206 1.00 . A A . 110 PHE CB   1 1 
       16  51274 1 1  16 PHE CD1  C  -7.114  -1.998   8.454 1.00 . A A . 110 PHE CD1  1 1 
       16  51275 1 1  16 PHE CD2  C  -8.735  -3.084   9.894 1.00 . A A . 110 PHE CD2  1 1 
       16  51276 1 1  16 PHE CE1  C  -6.887  -3.211   7.795 1.00 . A A . 110 PHE CE1  1 1 
       16  51277 1 1  16 PHE CE2  C  -8.507  -4.297   9.235 1.00 . A A . 110 PHE CE2  1 1 
       16  51278 1 1  16 PHE CG   C  -8.037  -1.935   9.504 1.00 . A A . 110 PHE CG   1 1 
       16  51279 1 1  16 PHE CZ   C  -7.583  -4.360   8.186 1.00 . A A . 110 PHE CZ   1 1 
       16  51280 1 1  16 PHE H    H  -9.028   1.724  10.815 1.00 . A A . 110 PHE H    1 1 
       16  51281 1 1  16 PHE HA   H  -9.045   0.272   8.429 1.00 . A A . 110 PHE HA   1 1 
       16  51282 1 1  16 PHE HB2  H  -7.374  -0.044  10.220 1.00 . A A . 110 PHE HB2  1 1 
       16  51283 1 1  16 PHE HB3  H  -8.609  -0.815  11.218 1.00 . A A . 110 PHE HB3  1 1 
       16  51284 1 1  16 PHE HD1  H  -6.575  -1.111   8.154 1.00 . A A . 110 PHE HD1  1 1 
       16  51285 1 1  16 PHE HD2  H  -9.449  -3.032  10.704 1.00 . A A . 110 PHE HD2  1 1 
       16  51286 1 1  16 PHE HE1  H  -6.175  -3.259   6.984 1.00 . A A . 110 PHE HE1  1 1 
       16  51287 1 1  16 PHE HE2  H  -9.045  -5.183   9.537 1.00 . A A . 110 PHE HE2  1 1 
       16  51288 1 1  16 PHE HZ   H  -7.407  -5.296   7.677 1.00 . A A . 110 PHE HZ   1 1 
       16  51289 1 1  16 PHE N    N  -9.567   1.458  10.053 1.00 . A A . 110 PHE N    1 1 
       16  51290 1 1  16 PHE O    O -11.031  -1.251   8.425 1.00 . A A . 110 PHE O    1 1 
       16  51291 1 1  17 SER C    C -13.594  -0.908   9.692 1.00 . A A . 111 SER C    1 1 
       16  51292 1 1  17 SER CA   C -12.587  -1.482  10.676 1.00 . A A . 111 SER CA   1 1 
       16  51293 1 1  17 SER CB   C -13.147  -1.407  12.096 1.00 . A A . 111 SER CB   1 1 
       16  51294 1 1  17 SER H    H -11.004  -0.253  11.375 1.00 . A A . 111 SER H    1 1 
       16  51295 1 1  17 SER HA   H -12.398  -2.515  10.425 1.00 . A A . 111 SER HA   1 1 
       16  51296 1 1  17 SER HB2  H -13.385  -0.384  12.339 1.00 . A A . 111 SER HB2  1 1 
       16  51297 1 1  17 SER HB3  H -14.044  -2.009  12.161 1.00 . A A . 111 SER HB3  1 1 
       16  51298 1 1  17 SER HG   H -12.567  -2.596  13.519 1.00 . A A . 111 SER HG   1 1 
       16  51299 1 1  17 SER N    N -11.339  -0.731  10.587 1.00 . A A . 111 SER N    1 1 
       16  51300 1 1  17 SER O    O -14.330  -1.634   9.027 1.00 . A A . 111 SER O    1 1 
       16  51301 1 1  17 SER OG   O -12.171  -1.889  13.008 1.00 . A A . 111 SER OG   1 1 
       16  51302 1 1  18 THR C    C -14.186   0.794   7.248 1.00 . A A . 112 THR C    1 1 
       16  51303 1 1  18 THR CA   C -14.471   1.146   8.714 1.00 . A A . 112 THR CA   1 1 
       16  51304 1 1  18 THR CB   C -14.296   2.649   8.993 1.00 . A A . 112 THR CB   1 1 
       16  51305 1 1  18 THR CG2  C -14.738   3.509   7.805 1.00 . A A . 112 THR CG2  1 1 
       16  51306 1 1  18 THR H    H -12.965   0.914  10.167 1.00 . A A . 112 THR H    1 1 
       16  51307 1 1  18 THR HA   H -15.493   0.873   8.939 1.00 . A A . 112 THR HA   1 1 
       16  51308 1 1  18 THR HB   H -13.259   2.836   9.191 1.00 . A A . 112 THR HB   1 1 
       16  51309 1 1  18 THR HG1  H -14.437   3.060  10.888 1.00 . A A . 112 THR HG1  1 1 
       16  51310 1 1  18 THR HG21 H -14.953   4.507   8.150 1.00 . A A . 112 THR HG21 1 1 
       16  51311 1 1  18 THR HG22 H -15.621   3.080   7.356 1.00 . A A . 112 THR HG22 1 1 
       16  51312 1 1  18 THR HG23 H -13.940   3.544   7.075 1.00 . A A . 112 THR HG23 1 1 
       16  51313 1 1  18 THR N    N -13.593   0.412   9.611 1.00 . A A . 112 THR N    1 1 
       16  51314 1 1  18 THR O    O -15.109   0.662   6.450 1.00 . A A . 112 THR O    1 1 
       16  51315 1 1  18 THR OG1  O -15.044   2.999  10.146 1.00 . A A . 112 THR OG1  1 1 
       16  51316 1 1  19 VAL C    C -13.208  -0.944   5.048 1.00 . A A . 113 VAL C    1 1 
       16  51317 1 1  19 VAL CA   C -12.554   0.366   5.504 1.00 . A A . 113 VAL CA   1 1 
       16  51318 1 1  19 VAL CB   C -11.022   0.279   5.366 1.00 . A A . 113 VAL CB   1 1 
       16  51319 1 1  19 VAL CG1  C -10.640  -0.328   4.009 1.00 . A A . 113 VAL CG1  1 1 
       16  51320 1 1  19 VAL CG2  C -10.423   1.688   5.471 1.00 . A A . 113 VAL CG2  1 1 
       16  51321 1 1  19 VAL H    H -12.203   0.820   7.554 1.00 . A A . 113 VAL H    1 1 
       16  51322 1 1  19 VAL HA   H -12.911   1.165   4.873 1.00 . A A . 113 VAL HA   1 1 
       16  51323 1 1  19 VAL HB   H -10.628  -0.339   6.159 1.00 . A A . 113 VAL HB   1 1 
       16  51324 1 1  19 VAL HG11 H -11.221   0.138   3.228 1.00 . A A . 113 VAL HG11 1 1 
       16  51325 1 1  19 VAL HG12 H -10.841  -1.391   4.021 1.00 . A A . 113 VAL HG12 1 1 
       16  51326 1 1  19 VAL HG13 H  -9.588  -0.164   3.824 1.00 . A A . 113 VAL HG13 1 1 
       16  51327 1 1  19 VAL HG21 H -10.906   2.232   6.267 1.00 . A A . 113 VAL HG21 1 1 
       16  51328 1 1  19 VAL HG22 H -10.572   2.216   4.539 1.00 . A A . 113 VAL HG22 1 1 
       16  51329 1 1  19 VAL HG23 H  -9.365   1.616   5.676 1.00 . A A . 113 VAL HG23 1 1 
       16  51330 1 1  19 VAL N    N -12.912   0.672   6.890 1.00 . A A . 113 VAL N    1 1 
       16  51331 1 1  19 VAL O    O -13.704  -1.031   3.924 1.00 . A A . 113 VAL O    1 1 
       16  51332 1 1  20 ARG C    C -15.288  -3.068   5.222 1.00 . A A . 114 ARG C    1 1 
       16  51333 1 1  20 ARG CA   C -13.807  -3.240   5.552 1.00 . A A . 114 ARG CA   1 1 
       16  51334 1 1  20 ARG CB   C -13.660  -4.243   6.701 1.00 . A A . 114 ARG CB   1 1 
       16  51335 1 1  20 ARG CD   C -12.074  -5.701   7.963 1.00 . A A . 114 ARG CD   1 1 
       16  51336 1 1  20 ARG CG   C -12.201  -4.686   6.823 1.00 . A A . 114 ARG CG   1 1 
       16  51337 1 1  20 ARG CZ   C -10.413  -7.277   8.765 1.00 . A A . 114 ARG CZ   1 1 
       16  51338 1 1  20 ARG H    H -12.798  -1.840   6.791 1.00 . A A . 114 ARG H    1 1 
       16  51339 1 1  20 ARG HA   H -13.298  -3.631   4.683 1.00 . A A . 114 ARG HA   1 1 
       16  51340 1 1  20 ARG HB2  H -13.974  -3.777   7.623 1.00 . A A . 114 ARG HB2  1 1 
       16  51341 1 1  20 ARG HB3  H -14.280  -5.107   6.505 1.00 . A A . 114 ARG HB3  1 1 
       16  51342 1 1  20 ARG HD2  H -12.365  -5.234   8.890 1.00 . A A . 114 ARG HD2  1 1 
       16  51343 1 1  20 ARG HD3  H -12.728  -6.539   7.766 1.00 . A A . 114 ARG HD3  1 1 
       16  51344 1 1  20 ARG HE   H  -9.979  -5.678   7.638 1.00 . A A . 114 ARG HE   1 1 
       16  51345 1 1  20 ARG HG2  H -11.882  -5.141   5.897 1.00 . A A . 114 ARG HG2  1 1 
       16  51346 1 1  20 ARG HG3  H -11.580  -3.830   7.036 1.00 . A A . 114 ARG HG3  1 1 
       16  51347 1 1  20 ARG HH11 H -12.313  -7.629   9.283 1.00 . A A . 114 ARG HH11 1 1 
       16  51348 1 1  20 ARG HH12 H -11.153  -8.772   9.871 1.00 . A A . 114 ARG HH12 1 1 
       16  51349 1 1  20 ARG HH21 H  -8.446  -7.178   8.398 1.00 . A A . 114 ARG HH21 1 1 
       16  51350 1 1  20 ARG HH22 H  -8.961  -8.518   9.367 1.00 . A A . 114 ARG HH22 1 1 
       16  51351 1 1  20 ARG N    N -13.206  -1.955   5.908 1.00 . A A . 114 ARG N    1 1 
       16  51352 1 1  20 ARG NE   N -10.701  -6.177   8.077 1.00 . A A . 114 ARG NE   1 1 
       16  51353 1 1  20 ARG NH1  N -11.368  -7.947   9.351 1.00 . A A . 114 ARG NH1  1 1 
       16  51354 1 1  20 ARG NH2  N  -9.177  -7.689   8.849 1.00 . A A . 114 ARG NH2  1 1 
       16  51355 1 1  20 ARG O    O -15.816  -3.741   4.337 1.00 . A A . 114 ARG O    1 1 
       16  51356 1 1  21 GLN C    C -17.629  -1.406   4.310 1.00 . A A . 115 GLN C    1 1 
       16  51357 1 1  21 GLN CA   C -17.374  -1.927   5.726 1.00 . A A . 115 GLN CA   1 1 
       16  51358 1 1  21 GLN CB   C -17.882  -0.893   6.734 1.00 . A A . 115 GLN CB   1 1 
       16  51359 1 1  21 GLN CD   C -18.421  -2.652   8.433 1.00 . A A . 115 GLN CD   1 1 
       16  51360 1 1  21 GLN CG   C -17.621  -1.382   8.160 1.00 . A A . 115 GLN CG   1 1 
       16  51361 1 1  21 GLN H    H -15.479  -1.672   6.640 1.00 . A A . 115 GLN H    1 1 
       16  51362 1 1  21 GLN HA   H -17.919  -2.849   5.867 1.00 . A A . 115 GLN HA   1 1 
       16  51363 1 1  21 GLN HB2  H -17.368   0.042   6.577 1.00 . A A . 115 GLN HB2  1 1 
       16  51364 1 1  21 GLN HB3  H -18.942  -0.745   6.596 1.00 . A A . 115 GLN HB3  1 1 
       16  51365 1 1  21 GLN HE21 H -16.924  -3.575   9.356 1.00 . A A . 115 GLN HE21 1 1 
       16  51366 1 1  21 GLN HE22 H -18.363  -4.467   9.238 1.00 . A A . 115 GLN HE22 1 1 
       16  51367 1 1  21 GLN HG2  H -16.567  -1.588   8.281 1.00 . A A . 115 GLN HG2  1 1 
       16  51368 1 1  21 GLN HG3  H -17.917  -0.616   8.860 1.00 . A A . 115 GLN HG3  1 1 
       16  51369 1 1  21 GLN N    N -15.952  -2.174   5.942 1.00 . A A . 115 GLN N    1 1 
       16  51370 1 1  21 GLN NE2  N -17.856  -3.646   9.061 1.00 . A A . 115 GLN NE2  1 1 
       16  51371 1 1  21 GLN O    O -18.641  -1.730   3.694 1.00 . A A . 115 GLN O    1 1 
       16  51372 1 1  21 GLN OE1  O -19.595  -2.737   8.069 1.00 . A A . 115 GLN OE1  1 1 
       16  51373 1 1  22 ASN C    C -16.807  -1.051   1.384 1.00 . A A . 116 ASN C    1 1 
       16  51374 1 1  22 ASN CA   C -16.839   0.009   2.482 1.00 . A A . 116 ASN CA   1 1 
       16  51375 1 1  22 ASN CB   C -15.700   1.004   2.247 1.00 . A A . 116 ASN CB   1 1 
       16  51376 1 1  22 ASN CG   C -15.886   2.232   3.132 1.00 . A A . 116 ASN CG   1 1 
       16  51377 1 1  22 ASN H    H -15.935  -0.354   4.362 1.00 . A A . 116 ASN H    1 1 
       16  51378 1 1  22 ASN HA   H -17.775   0.541   2.424 1.00 . A A . 116 ASN HA   1 1 
       16  51379 1 1  22 ASN HB2  H -14.758   0.531   2.483 1.00 . A A . 116 ASN HB2  1 1 
       16  51380 1 1  22 ASN HB3  H -15.698   1.308   1.211 1.00 . A A . 116 ASN HB3  1 1 
       16  51381 1 1  22 ASN HD21 H -13.943   2.635   3.235 1.00 . A A . 116 ASN HD21 1 1 
       16  51382 1 1  22 ASN HD22 H -14.952   3.704   4.084 1.00 . A A . 116 ASN HD22 1 1 
       16  51383 1 1  22 ASN N    N -16.711  -0.582   3.815 1.00 . A A . 116 ASN N    1 1 
       16  51384 1 1  22 ASN ND2  N -14.839   2.914   3.516 1.00 . A A . 116 ASN ND2  1 1 
       16  51385 1 1  22 ASN O    O -17.538  -0.957   0.401 1.00 . A A . 116 ASN O    1 1 
       16  51386 1 1  22 ASN OD1  O -17.011   2.576   3.490 1.00 . A A . 116 ASN OD1  1 1 
       16  51387 1 1  23 VAL C    C -17.092  -3.909   0.404 1.00 . A A . 117 VAL C    1 1 
       16  51388 1 1  23 VAL CA   C -15.804  -3.098   0.544 1.00 . A A . 117 VAL CA   1 1 
       16  51389 1 1  23 VAL CB   C -14.655  -4.031   0.929 1.00 . A A . 117 VAL CB   1 1 
       16  51390 1 1  23 VAL CG1  C -14.551  -5.166  -0.090 1.00 . A A . 117 VAL CG1  1 1 
       16  51391 1 1  23 VAL CG2  C -13.346  -3.242   0.941 1.00 . A A . 117 VAL CG2  1 1 
       16  51392 1 1  23 VAL H    H -15.370  -2.057   2.339 1.00 . A A . 117 VAL H    1 1 
       16  51393 1 1  23 VAL HA   H -15.574  -2.646  -0.408 1.00 . A A . 117 VAL HA   1 1 
       16  51394 1 1  23 VAL HB   H -14.838  -4.444   1.910 1.00 . A A . 117 VAL HB   1 1 
       16  51395 1 1  23 VAL HG11 H -14.579  -4.755  -1.088 1.00 . A A . 117 VAL HG11 1 1 
       16  51396 1 1  23 VAL HG12 H -15.377  -5.848   0.042 1.00 . A A . 117 VAL HG12 1 1 
       16  51397 1 1  23 VAL HG13 H -13.620  -5.694   0.054 1.00 . A A . 117 VAL HG13 1 1 
       16  51398 1 1  23 VAL HG21 H -12.529  -3.902   1.194 1.00 . A A . 117 VAL HG21 1 1 
       16  51399 1 1  23 VAL HG22 H -13.410  -2.450   1.673 1.00 . A A . 117 VAL HG22 1 1 
       16  51400 1 1  23 VAL HG23 H -13.174  -2.816  -0.036 1.00 . A A . 117 VAL HG23 1 1 
       16  51401 1 1  23 VAL N    N -15.942  -2.043   1.544 1.00 . A A . 117 VAL N    1 1 
       16  51402 1 1  23 VAL O    O -17.499  -4.257  -0.703 1.00 . A A . 117 VAL O    1 1 
       16  51403 1 1  24 ASN C    C -20.081  -4.347   0.801 1.00 . A A . 118 ASN C    1 1 
       16  51404 1 1  24 ASN CA   C -18.927  -5.033   1.541 1.00 . A A . 118 ASN CA   1 1 
       16  51405 1 1  24 ASN CB   C -19.339  -5.295   2.989 1.00 . A A . 118 ASN CB   1 1 
       16  51406 1 1  24 ASN CG   C -20.655  -6.064   3.035 1.00 . A A . 118 ASN CG   1 1 
       16  51407 1 1  24 ASN H    H -17.318  -3.943   2.385 1.00 . A A . 118 ASN H    1 1 
       16  51408 1 1  24 ASN HA   H -18.724  -5.979   1.066 1.00 . A A . 118 ASN HA   1 1 
       16  51409 1 1  24 ASN HB2  H -18.570  -5.873   3.479 1.00 . A A . 118 ASN HB2  1 1 
       16  51410 1 1  24 ASN HB3  H -19.458  -4.350   3.503 1.00 . A A . 118 ASN HB3  1 1 
       16  51411 1 1  24 ASN HD21 H -20.824  -5.934   5.008 1.00 . A A . 118 ASN HD21 1 1 
       16  51412 1 1  24 ASN HD22 H -22.080  -6.767   4.226 1.00 . A A . 118 ASN HD22 1 1 
       16  51413 1 1  24 ASN N    N -17.706  -4.231   1.533 1.00 . A A . 118 ASN N    1 1 
       16  51414 1 1  24 ASN ND2  N -21.235  -6.272   4.184 1.00 . A A . 118 ASN ND2  1 1 
       16  51415 1 1  24 ASN O    O -20.841  -5.001   0.086 1.00 . A A . 118 ASN O    1 1 
       16  51416 1 1  24 ASN OD1  O -21.168  -6.485   1.997 1.00 . A A . 118 ASN OD1  1 1 
       16  51417 1 1  25 LYS C    C -21.200  -2.296  -1.161 1.00 . A A . 119 LYS C    1 1 
       16  51418 1 1  25 LYS CA   C -21.310  -2.295   0.362 1.00 . A A . 119 LYS CA   1 1 
       16  51419 1 1  25 LYS CB   C -21.286  -0.848   0.846 1.00 . A A . 119 LYS CB   1 1 
       16  51420 1 1  25 LYS CD   C -21.784   0.660   2.792 1.00 . A A . 119 LYS CD   1 1 
       16  51421 1 1  25 LYS CE   C -20.399   1.284   2.996 1.00 . A A . 119 LYS CE   1 1 
       16  51422 1 1  25 LYS CG   C -21.657  -0.796   2.328 1.00 . A A . 119 LYS CG   1 1 
       16  51423 1 1  25 LYS H    H -19.602  -2.576   1.589 1.00 . A A . 119 LYS H    1 1 
       16  51424 1 1  25 LYS HA   H -22.252  -2.737   0.644 1.00 . A A . 119 LYS HA   1 1 
       16  51425 1 1  25 LYS HB2  H -20.295  -0.442   0.705 1.00 . A A . 119 LYS HB2  1 1 
       16  51426 1 1  25 LYS HB3  H -21.997  -0.268   0.277 1.00 . A A . 119 LYS HB3  1 1 
       16  51427 1 1  25 LYS HD2  H -22.321   1.223   2.045 1.00 . A A . 119 LYS HD2  1 1 
       16  51428 1 1  25 LYS HD3  H -22.328   0.690   3.722 1.00 . A A . 119 LYS HD3  1 1 
       16  51429 1 1  25 LYS HE2  H -19.793   0.636   3.609 1.00 . A A . 119 LYS HE2  1 1 
       16  51430 1 1  25 LYS HE3  H -19.920   1.432   2.041 1.00 . A A . 119 LYS HE3  1 1 
       16  51431 1 1  25 LYS HG2  H -22.598  -1.305   2.478 1.00 . A A . 119 LYS HG2  1 1 
       16  51432 1 1  25 LYS HG3  H -20.889  -1.291   2.902 1.00 . A A . 119 LYS HG3  1 1 
       16  51433 1 1  25 LYS HZ1  H -20.758   3.336   2.972 1.00 . A A . 119 LYS HZ1  1 1 
       16  51434 1 1  25 LYS HZ2  H -19.674   2.833   4.180 1.00 . A A . 119 LYS HZ2  1 1 
       16  51435 1 1  25 LYS HZ3  H -21.338   2.547   4.357 1.00 . A A . 119 LYS HZ3  1 1 
       16  51436 1 1  25 LYS N    N -20.224  -3.044   0.996 1.00 . A A . 119 LYS N    1 1 
       16  51437 1 1  25 LYS NZ   N -20.554   2.599   3.678 1.00 . A A . 119 LYS NZ   1 1 
       16  51438 1 1  25 LYS O    O -22.198  -2.441  -1.868 1.00 . A A . 119 LYS O    1 1 
       16  51439 1 1  26 HIS C    C -19.655  -3.419  -3.715 1.00 . A A . 120 HIS C    1 1 
       16  51440 1 1  26 HIS CA   C -19.754  -2.029  -3.096 1.00 . A A . 120 HIS CA   1 1 
       16  51441 1 1  26 HIS CB   C -18.460  -1.266  -3.366 1.00 . A A . 120 HIS CB   1 1 
       16  51442 1 1  26 HIS CD2  C -18.739   1.321  -3.713 1.00 . A A . 120 HIS CD2  1 1 
       16  51443 1 1  26 HIS CE1  C -18.950   1.879  -1.631 1.00 . A A . 120 HIS CE1  1 1 
       16  51444 1 1  26 HIS CG   C -18.649   0.168  -2.975 1.00 . A A . 120 HIS CG   1 1 
       16  51445 1 1  26 HIS H    H -19.242  -1.954  -1.041 1.00 . A A . 120 HIS H    1 1 
       16  51446 1 1  26 HIS HA   H -20.570  -1.494  -3.559 1.00 . A A . 120 HIS HA   1 1 
       16  51447 1 1  26 HIS HB2  H -17.660  -1.695  -2.783 1.00 . A A . 120 HIS HB2  1 1 
       16  51448 1 1  26 HIS HB3  H -18.219  -1.323  -4.415 1.00 . A A . 120 HIS HB3  1 1 
       16  51449 1 1  26 HIS HD2  H -18.672   1.379  -4.790 1.00 . A A . 120 HIS HD2  1 1 
       16  51450 1 1  26 HIS HE1  H -19.094   2.449  -0.731 1.00 . A A . 120 HIS HE1  1 1 
       16  51451 1 1  26 HIS HE2  H -19.028   3.347  -3.108 1.00 . A A . 120 HIS HE2  1 1 
       16  51452 1 1  26 HIS N    N -19.990  -2.092  -1.656 1.00 . A A . 120 HIS N    1 1 
       16  51453 1 1  26 HIS ND1  N -18.784   0.549  -1.654 1.00 . A A . 120 HIS ND1  1 1 
       16  51454 1 1  26 HIS NE2  N -18.929   2.403  -2.861 1.00 . A A . 120 HIS NE2  1 1 
       16  51455 1 1  26 HIS O    O -19.602  -3.555  -4.937 1.00 . A A . 120 HIS O    1 1 
       16  51456 1 1  27 ARG C    C -20.698  -6.120  -4.290 1.00 . A A . 121 ARG C    1 1 
       16  51457 1 1  27 ARG CA   C -19.510  -5.808  -3.391 1.00 . A A . 121 ARG CA   1 1 
       16  51458 1 1  27 ARG CB   C -19.462  -6.801  -2.229 1.00 . A A . 121 ARG CB   1 1 
       16  51459 1 1  27 ARG CD   C -19.121  -9.202  -1.607 1.00 . A A . 121 ARG CD   1 1 
       16  51460 1 1  27 ARG CG   C -19.243  -8.217  -2.772 1.00 . A A . 121 ARG CG   1 1 
       16  51461 1 1  27 ARG CZ   C -18.609 -11.551  -1.263 1.00 . A A . 121 ARG CZ   1 1 
       16  51462 1 1  27 ARG H    H -19.657  -4.293  -1.912 1.00 . A A . 121 ARG H    1 1 
       16  51463 1 1  27 ARG HA   H -18.601  -5.895  -3.965 1.00 . A A . 121 ARG HA   1 1 
       16  51464 1 1  27 ARG HB2  H -18.650  -6.537  -1.566 1.00 . A A . 121 ARG HB2  1 1 
       16  51465 1 1  27 ARG HB3  H -20.394  -6.765  -1.688 1.00 . A A . 121 ARG HB3  1 1 
       16  51466 1 1  27 ARG HD2  H -18.357  -8.858  -0.928 1.00 . A A . 121 ARG HD2  1 1 
       16  51467 1 1  27 ARG HD3  H -20.066  -9.254  -1.084 1.00 . A A . 121 ARG HD3  1 1 
       16  51468 1 1  27 ARG HE   H -18.630 -10.670  -3.059 1.00 . A A . 121 ARG HE   1 1 
       16  51469 1 1  27 ARG HG2  H -20.080  -8.496  -3.396 1.00 . A A . 121 ARG HG2  1 1 
       16  51470 1 1  27 ARG HG3  H -18.335  -8.241  -3.358 1.00 . A A . 121 ARG HG3  1 1 
       16  51471 1 1  27 ARG HH11 H -19.053 -10.480   0.368 1.00 . A A . 121 ARG HH11 1 1 
       16  51472 1 1  27 ARG HH12 H -18.684 -12.150   0.644 1.00 . A A . 121 ARG HH12 1 1 
       16  51473 1 1  27 ARG HH21 H -18.131 -12.856  -2.701 1.00 . A A . 121 ARG HH21 1 1 
       16  51474 1 1  27 ARG HH22 H -18.156 -13.492  -1.090 1.00 . A A . 121 ARG HH22 1 1 
       16  51475 1 1  27 ARG N    N -19.618  -4.448  -2.878 1.00 . A A . 121 ARG N    1 1 
       16  51476 1 1  27 ARG NE   N -18.764 -10.529  -2.098 1.00 . A A . 121 ARG NE   1 1 
       16  51477 1 1  27 ARG NH1  N -18.795 -11.380   0.016 1.00 . A A . 121 ARG NH1  1 1 
       16  51478 1 1  27 ARG NH2  N -18.273 -12.725  -1.720 1.00 . A A . 121 ARG NH2  1 1 
       16  51479 1 1  27 ARG O    O -20.537  -6.668  -5.381 1.00 . A A . 121 ARG O    1 1 
       16  51480 1 1  28 SER C    C -23.091  -5.139  -5.879 1.00 . A A . 122 SER C    1 1 
       16  51481 1 1  28 SER CA   C -23.102  -5.976  -4.604 1.00 . A A . 122 SER CA   1 1 
       16  51482 1 1  28 SER CB   C -24.328  -5.608  -3.770 1.00 . A A . 122 SER CB   1 1 
       16  51483 1 1  28 SER H    H -21.948  -5.308  -2.958 1.00 . A A . 122 SER H    1 1 
       16  51484 1 1  28 SER HA   H -23.163  -7.021  -4.869 1.00 . A A . 122 SER HA   1 1 
       16  51485 1 1  28 SER HB2  H -24.333  -4.546  -3.582 1.00 . A A . 122 SER HB2  1 1 
       16  51486 1 1  28 SER HB3  H -25.226  -5.879  -4.311 1.00 . A A . 122 SER HB3  1 1 
       16  51487 1 1  28 SER HG   H -25.031  -6.019  -2.004 1.00 . A A . 122 SER HG   1 1 
       16  51488 1 1  28 SER N    N -21.887  -5.751  -3.830 1.00 . A A . 122 SER N    1 1 
       16  51489 1 1  28 SER O    O -23.497  -5.606  -6.943 1.00 . A A . 122 SER O    1 1 
       16  51490 1 1  28 SER OG   O -24.279  -6.301  -2.530 1.00 . A A . 122 SER OG   1 1 
       16  51491 1 1  29 HIS C    C -21.602  -3.483  -7.954 1.00 . A A . 123 HIS C    1 1 
       16  51492 1 1  29 HIS CA   C -22.604  -2.986  -6.900 1.00 . A A . 123 HIS CA   1 1 
       16  51493 1 1  29 HIS CB   C -22.288  -1.535  -6.389 1.00 . A A . 123 HIS CB   1 1 
       16  51494 1 1  29 HIS CD2  C -20.773  -0.713  -8.389 1.00 . A A . 123 HIS CD2  1 1 
       16  51495 1 1  29 HIS CE1  C -19.108   0.058  -7.234 1.00 . A A . 123 HIS CE1  1 1 
       16  51496 1 1  29 HIS CG   C -21.080  -0.915  -7.067 1.00 . A A . 123 HIS CG   1 1 
       16  51497 1 1  29 HIS H    H -22.346  -3.572  -4.879 1.00 . A A . 123 HIS H    1 1 
       16  51498 1 1  29 HIS HA   H -23.587  -2.988  -7.355 1.00 . A A . 123 HIS HA   1 1 
       16  51499 1 1  29 HIS HB2  H -23.141  -0.894  -6.562 1.00 . A A . 123 HIS HB2  1 1 
       16  51500 1 1  29 HIS HB3  H -22.105  -1.580  -5.325 1.00 . A A . 123 HIS HB3  1 1 
       16  51501 1 1  29 HIS HD2  H -21.400  -0.990  -9.223 1.00 . A A . 123 HIS HD2  1 1 
       16  51502 1 1  29 HIS HE1  H -18.165   0.508  -6.961 1.00 . A A . 123 HIS HE1  1 1 
       16  51503 1 1  29 HIS HE2  H -19.060   0.163  -9.313 1.00 . A A . 123 HIS HE2  1 1 
       16  51504 1 1  29 HIS N    N -22.644  -3.892  -5.756 1.00 . A A . 123 HIS N    1 1 
       16  51505 1 1  29 HIS ND1  N -20.004  -0.417  -6.348 1.00 . A A . 123 HIS ND1  1 1 
       16  51506 1 1  29 HIS NE2  N -19.527  -0.098  -8.493 1.00 . A A . 123 HIS NE2  1 1 
       16  51507 1 1  29 HIS O    O -21.929  -3.561  -9.137 1.00 . A A . 123 HIS O    1 1 
       16  51508 1 1  30 TRP C    C -19.857  -5.530  -9.203 1.00 . A A . 124 TRP C    1 1 
       16  51509 1 1  30 TRP CA   C -19.372  -4.277  -8.468 1.00 . A A . 124 TRP CA   1 1 
       16  51510 1 1  30 TRP CB   C -18.046  -4.585  -7.752 1.00 . A A . 124 TRP CB   1 1 
       16  51511 1 1  30 TRP CD1  C -17.011  -2.954  -6.112 1.00 . A A . 124 TRP CD1  1 1 
       16  51512 1 1  30 TRP CD2  C -16.835  -2.249  -8.244 1.00 . A A . 124 TRP CD2  1 1 
       16  51513 1 1  30 TRP CE2  C -16.218  -1.264  -7.434 1.00 . A A . 124 TRP CE2  1 1 
       16  51514 1 1  30 TRP CE3  C -16.853  -2.039  -9.637 1.00 . A A . 124 TRP CE3  1 1 
       16  51515 1 1  30 TRP CG   C -17.334  -3.317  -7.378 1.00 . A A . 124 TRP CG   1 1 
       16  51516 1 1  30 TRP CH2  C -15.677   0.075  -9.367 1.00 . A A . 124 TRP CH2  1 1 
       16  51517 1 1  30 TRP CZ2  C -15.647  -0.115  -7.985 1.00 . A A . 124 TRP CZ2  1 1 
       16  51518 1 1  30 TRP CZ3  C -16.278  -0.885 -10.192 1.00 . A A . 124 TRP CZ3  1 1 
       16  51519 1 1  30 TRP H    H -20.163  -3.725  -6.574 1.00 . A A . 124 TRP H    1 1 
       16  51520 1 1  30 TRP HA   H -19.205  -3.499  -9.193 1.00 . A A . 124 TRP HA   1 1 
       16  51521 1 1  30 TRP HB2  H -18.247  -5.155  -6.859 1.00 . A A . 124 TRP HB2  1 1 
       16  51522 1 1  30 TRP HB3  H -17.411  -5.165  -8.408 1.00 . A A . 124 TRP HB3  1 1 
       16  51523 1 1  30 TRP HD1  H -17.228  -3.523  -5.220 1.00 . A A . 124 TRP HD1  1 1 
       16  51524 1 1  30 TRP HE1  H -15.991  -1.269  -5.365 1.00 . A A . 124 TRP HE1  1 1 
       16  51525 1 1  30 TRP HE3  H -17.305  -2.771 -10.288 1.00 . A A . 124 TRP HE3  1 1 
       16  51526 1 1  30 TRP HH2  H -15.236   0.960  -9.802 1.00 . A A . 124 TRP HH2  1 1 
       16  51527 1 1  30 TRP HZ2  H -15.186   0.623  -7.344 1.00 . A A . 124 TRP HZ2  1 1 
       16  51528 1 1  30 TRP HZ3  H -16.300  -0.737 -11.261 1.00 . A A . 124 TRP HZ3  1 1 
       16  51529 1 1  30 TRP N    N -20.384  -3.808  -7.526 1.00 . A A . 124 TRP N    1 1 
       16  51530 1 1  30 TRP NE1  N -16.349  -1.740  -6.146 1.00 . A A . 124 TRP NE1  1 1 
       16  51531 1 1  30 TRP O    O -19.557  -5.723 -10.380 1.00 . A A . 124 TRP O    1 1 
       16  51532 1 1  31 LYS C    C -22.052  -7.312 -10.246 1.00 . A A . 125 LYS C    1 1 
       16  51533 1 1  31 LYS CA   C -21.105  -7.611  -9.092 1.00 . A A . 125 LYS CA   1 1 
       16  51534 1 1  31 LYS CB   C -21.853  -8.412  -8.032 1.00 . A A . 125 LYS CB   1 1 
       16  51535 1 1  31 LYS CD   C -22.949 -10.597  -7.507 1.00 . A A . 125 LYS CD   1 1 
       16  51536 1 1  31 LYS CE   C -24.366 -10.080  -7.216 1.00 . A A . 125 LYS CE   1 1 
       16  51537 1 1  31 LYS CG   C -22.283  -9.762  -8.609 1.00 . A A . 125 LYS CG   1 1 
       16  51538 1 1  31 LYS H    H -20.797  -6.176  -7.562 1.00 . A A . 125 LYS H    1 1 
       16  51539 1 1  31 LYS HA   H -20.278  -8.200  -9.457 1.00 . A A . 125 LYS HA   1 1 
       16  51540 1 1  31 LYS HB2  H -21.205  -8.572  -7.183 1.00 . A A . 125 LYS HB2  1 1 
       16  51541 1 1  31 LYS HB3  H -22.725  -7.860  -7.721 1.00 . A A . 125 LYS HB3  1 1 
       16  51542 1 1  31 LYS HD2  H -23.003 -11.627  -7.823 1.00 . A A . 125 LYS HD2  1 1 
       16  51543 1 1  31 LYS HD3  H -22.358 -10.532  -6.606 1.00 . A A . 125 LYS HD3  1 1 
       16  51544 1 1  31 LYS HE2  H -24.309  -9.174  -6.633 1.00 . A A . 125 LYS HE2  1 1 
       16  51545 1 1  31 LYS HE3  H -24.887  -9.884  -8.141 1.00 . A A . 125 LYS HE3  1 1 
       16  51546 1 1  31 LYS HG2  H -22.976  -9.608  -9.423 1.00 . A A . 125 LYS HG2  1 1 
       16  51547 1 1  31 LYS HG3  H -21.414 -10.288  -8.974 1.00 . A A . 125 LYS HG3  1 1 
       16  51548 1 1  31 LYS HZ1  H -25.691 -10.648  -5.718 1.00 . A A . 125 LYS HZ1  1 1 
       16  51549 1 1  31 LYS HZ2  H -24.429 -11.752  -5.983 1.00 . A A . 125 LYS HZ2  1 1 
       16  51550 1 1  31 LYS HZ3  H -25.720 -11.654  -7.084 1.00 . A A . 125 LYS HZ3  1 1 
       16  51551 1 1  31 LYS N    N -20.594  -6.378  -8.499 1.00 . A A . 125 LYS N    1 1 
       16  51552 1 1  31 LYS NZ   N -25.108 -11.112  -6.442 1.00 . A A . 125 LYS NZ   1 1 
       16  51553 1 1  31 LYS O    O -22.080  -8.028 -11.246 1.00 . A A . 125 LYS O    1 1 
       16  51554 1 1  32 SER C    C -23.146  -5.138 -12.254 1.00 . A A . 126 SER C    1 1 
       16  51555 1 1  32 SER CA   C -23.811  -5.878 -11.096 1.00 . A A . 126 SER CA   1 1 
       16  51556 1 1  32 SER CB   C -24.878  -4.990 -10.468 1.00 . A A . 126 SER CB   1 1 
       16  51557 1 1  32 SER H    H -22.780  -5.745  -9.257 1.00 . A A . 126 SER H    1 1 
       16  51558 1 1  32 SER HA   H -24.286  -6.767 -11.481 1.00 . A A . 126 SER HA   1 1 
       16  51559 1 1  32 SER HB2  H -24.412  -4.137 -10.001 1.00 . A A . 126 SER HB2  1 1 
       16  51560 1 1  32 SER HB3  H -25.560  -4.650 -11.234 1.00 . A A . 126 SER HB3  1 1 
       16  51561 1 1  32 SER HG   H -25.520  -5.266  -8.649 1.00 . A A . 126 SER HG   1 1 
       16  51562 1 1  32 SER N    N -22.840  -6.264 -10.083 1.00 . A A . 126 SER N    1 1 
       16  51563 1 1  32 SER O    O -23.801  -4.812 -13.243 1.00 . A A . 126 SER O    1 1 
       16  51564 1 1  32 SER OG   O -25.584  -5.737  -9.484 1.00 . A A . 126 SER OG   1 1 
       16  51565 1 1  33 GLN C    C -20.520  -5.148 -14.197 1.00 . A A . 127 GLN C    1 1 
       16  51566 1 1  33 GLN CA   C -21.114  -4.163 -13.190 1.00 . A A . 127 GLN CA   1 1 
       16  51567 1 1  33 GLN CB   C -19.993  -3.318 -12.579 1.00 . A A . 127 GLN CB   1 1 
       16  51568 1 1  33 GLN CD   C -21.209  -1.138 -12.824 1.00 . A A . 127 GLN CD   1 1 
       16  51569 1 1  33 GLN CG   C -20.586  -2.118 -11.832 1.00 . A A . 127 GLN CG   1 1 
       16  51570 1 1  33 GLN H    H -21.363  -5.152 -11.328 1.00 . A A . 127 GLN H    1 1 
       16  51571 1 1  33 GLN HA   H -21.795  -3.507 -13.712 1.00 . A A . 127 GLN HA   1 1 
       16  51572 1 1  33 GLN HB2  H -19.424  -3.924 -11.891 1.00 . A A . 127 GLN HB2  1 1 
       16  51573 1 1  33 GLN HB3  H -19.345  -2.964 -13.364 1.00 . A A . 127 GLN HB3  1 1 
       16  51574 1 1  33 GLN HE21 H -22.932  -0.995 -11.846 1.00 . A A . 127 GLN HE21 1 1 
       16  51575 1 1  33 GLN HE22 H -22.823  -0.069 -13.265 1.00 . A A . 127 GLN HE22 1 1 
       16  51576 1 1  33 GLN HG2  H -21.346  -2.462 -11.145 1.00 . A A . 127 GLN HG2  1 1 
       16  51577 1 1  33 GLN HG3  H -19.804  -1.618 -11.281 1.00 . A A . 127 GLN HG3  1 1 
       16  51578 1 1  33 GLN N    N -21.845  -4.870 -12.134 1.00 . A A . 127 GLN N    1 1 
       16  51579 1 1  33 GLN NE2  N -22.422  -0.697 -12.628 1.00 . A A . 127 GLN NE2  1 1 
       16  51580 1 1  33 GLN O    O -20.455  -6.352 -13.940 1.00 . A A . 127 GLN O    1 1 
       16  51581 1 1  33 GLN OE1  O -20.569  -0.765 -13.807 1.00 . A A . 127 GLN OE1  1 1 
       16  51582 1 1  34 GLN C    C -18.071  -5.853 -16.069 1.00 . A A . 128 GLN C    1 1 
       16  51583 1 1  34 GLN CA   C -19.517  -5.467 -16.395 1.00 . A A . 128 GLN CA   1 1 
       16  51584 1 1  34 GLN CB   C -19.575  -4.737 -17.738 1.00 . A A . 128 GLN CB   1 1 
       16  51585 1 1  34 GLN CD   C -21.127  -3.818 -19.468 1.00 . A A . 128 GLN CD   1 1 
       16  51586 1 1  34 GLN CG   C -21.033  -4.606 -18.169 1.00 . A A . 128 GLN CG   1 1 
       16  51587 1 1  34 GLN H    H -20.180  -3.662 -15.497 1.00 . A A . 128 GLN H    1 1 
       16  51588 1 1  34 GLN HA   H -20.102  -6.370 -16.473 1.00 . A A . 128 GLN HA   1 1 
       16  51589 1 1  34 GLN HB2  H -19.135  -3.755 -17.635 1.00 . A A . 128 GLN HB2  1 1 
       16  51590 1 1  34 GLN HB3  H -19.030  -5.301 -18.480 1.00 . A A . 128 GLN HB3  1 1 
       16  51591 1 1  34 GLN HE21 H -23.111  -3.791 -19.471 1.00 . A A . 128 GLN HE21 1 1 
       16  51592 1 1  34 GLN HE22 H -22.374  -3.004 -20.782 1.00 . A A . 128 GLN HE22 1 1 
       16  51593 1 1  34 GLN HG2  H -21.451  -5.590 -18.315 1.00 . A A . 128 GLN HG2  1 1 
       16  51594 1 1  34 GLN HG3  H -21.587  -4.091 -17.399 1.00 . A A . 128 GLN HG3  1 1 
       16  51595 1 1  34 GLN N    N -20.096  -4.628 -15.348 1.00 . A A . 128 GLN N    1 1 
       16  51596 1 1  34 GLN NE2  N -22.301  -3.513 -19.947 1.00 . A A . 128 GLN NE2  1 1 
       16  51597 1 1  34 GLN O    O -17.809  -6.484 -15.048 1.00 . A A . 128 GLN O    1 1 
       16  51598 1 1  34 GLN OE1  O -20.106  -3.470 -20.063 1.00 . A A . 128 GLN OE1  1 1 
       16  51599 1 1  35 LEU C    C -15.113  -4.882 -15.694 1.00 . A A . 129 LEU C    1 1 
       16  51600 1 1  35 LEU CA   C -15.724  -5.815 -16.740 1.00 . A A . 129 LEU CA   1 1 
       16  51601 1 1  35 LEU CB   C -14.946  -5.712 -18.090 1.00 . A A . 129 LEU CB   1 1 
       16  51602 1 1  35 LEU CD1  C -14.824  -8.128 -18.805 1.00 . A A . 129 LEU CD1  1 1 
       16  51603 1 1  35 LEU CD2  C -12.920  -6.593 -19.312 1.00 . A A . 129 LEU CD2  1 1 
       16  51604 1 1  35 LEU CG   C -14.014  -6.932 -18.291 1.00 . A A . 129 LEU CG   1 1 
       16  51605 1 1  35 LEU H    H -17.399  -4.986 -17.754 1.00 . A A . 129 LEU H    1 1 
       16  51606 1 1  35 LEU HA   H -15.670  -6.826 -16.363 1.00 . A A . 129 LEU HA   1 1 
       16  51607 1 1  35 LEU HB2  H -15.657  -5.670 -18.900 1.00 . A A . 129 LEU HB2  1 1 
       16  51608 1 1  35 LEU HB3  H -14.348  -4.803 -18.107 1.00 . A A . 129 LEU HB3  1 1 
       16  51609 1 1  35 LEU HD11 H -15.336  -7.850 -19.715 1.00 . A A . 129 LEU HD11 1 1 
       16  51610 1 1  35 LEU HD12 H -15.547  -8.423 -18.059 1.00 . A A . 129 LEU HD12 1 1 
       16  51611 1 1  35 LEU HD13 H -14.157  -8.954 -19.006 1.00 . A A . 129 LEU HD13 1 1 
       16  51612 1 1  35 LEU HD21 H -12.359  -7.487 -19.550 1.00 . A A . 129 LEU HD21 1 1 
       16  51613 1 1  35 LEU HD22 H -12.253  -5.853 -18.897 1.00 . A A . 129 LEU HD22 1 1 
       16  51614 1 1  35 LEU HD23 H -13.373  -6.203 -20.211 1.00 . A A . 129 LEU HD23 1 1 
       16  51615 1 1  35 LEU HG   H -13.559  -7.194 -17.348 1.00 . A A . 129 LEU HG   1 1 
       16  51616 1 1  35 LEU N    N -17.136  -5.481 -16.950 1.00 . A A . 129 LEU N    1 1 
       16  51617 1 1  35 LEU O    O -14.008  -5.119 -15.208 1.00 . A A . 129 LEU O    1 1 
       16  51618 1 1  36 ASP C    C -15.259  -3.537 -13.014 1.00 . A A . 130 ASP C    1 1 
       16  51619 1 1  36 ASP CA   C -15.357  -2.869 -14.374 1.00 . A A . 130 ASP CA   1 1 
       16  51620 1 1  36 ASP CB   C -16.317  -1.689 -14.283 1.00 . A A . 130 ASP CB   1 1 
       16  51621 1 1  36 ASP CG   C -16.512  -1.061 -15.658 1.00 . A A . 130 ASP CG   1 1 
       16  51622 1 1  36 ASP H    H -16.713  -3.688 -15.777 1.00 . A A . 130 ASP H    1 1 
       16  51623 1 1  36 ASP HA   H -14.384  -2.511 -14.670 1.00 . A A . 130 ASP HA   1 1 
       16  51624 1 1  36 ASP HB2  H -17.266  -2.038 -13.909 1.00 . A A . 130 ASP HB2  1 1 
       16  51625 1 1  36 ASP HB3  H -15.912  -0.954 -13.606 1.00 . A A . 130 ASP HB3  1 1 
       16  51626 1 1  36 ASP N    N -15.839  -3.826 -15.358 1.00 . A A . 130 ASP N    1 1 
       16  51627 1 1  36 ASP O    O -14.639  -3.009 -12.090 1.00 . A A . 130 ASP O    1 1 
       16  51628 1 1  36 ASP OD1  O -15.742  -0.178 -15.998 1.00 . A A . 130 ASP OD1  1 1 
       16  51629 1 1  36 ASP OD2  O -17.426  -1.474 -16.354 1.00 . A A . 130 ASP OD2  1 1 
       16  51630 1 1  37 SER C    C -14.480  -5.761 -11.187 1.00 . A A . 131 SER C    1 1 
       16  51631 1 1  37 SER CA   C -15.899  -5.444 -11.653 1.00 . A A . 131 SER CA   1 1 
       16  51632 1 1  37 SER CB   C -16.682  -6.747 -11.827 1.00 . A A . 131 SER CB   1 1 
       16  51633 1 1  37 SER H    H -16.376  -5.051 -13.678 1.00 . A A . 131 SER H    1 1 
       16  51634 1 1  37 SER HA   H -16.389  -4.850 -10.899 1.00 . A A . 131 SER HA   1 1 
       16  51635 1 1  37 SER HB2  H -16.197  -7.368 -12.565 1.00 . A A . 131 SER HB2  1 1 
       16  51636 1 1  37 SER HB3  H -16.714  -7.277 -10.883 1.00 . A A . 131 SER HB3  1 1 
       16  51637 1 1  37 SER HG   H -17.940  -5.770 -12.939 1.00 . A A . 131 SER HG   1 1 
       16  51638 1 1  37 SER N    N -15.892  -4.697 -12.902 1.00 . A A . 131 SER N    1 1 
       16  51639 1 1  37 SER O    O -14.200  -5.736  -9.991 1.00 . A A . 131 SER O    1 1 
       16  51640 1 1  37 SER OG   O -17.999  -6.448 -12.262 1.00 . A A . 131 SER OG   1 1 
       16  51641 1 1  38 ASN C    C -11.328  -6.229 -13.002 1.00 . A A . 132 ASN C    1 1 
       16  51642 1 1  38 ASN CA   C -12.209  -6.380 -11.778 1.00 . A A . 132 ASN CA   1 1 
       16  51643 1 1  38 ASN CB   C -12.117  -7.816 -11.253 1.00 . A A . 132 ASN CB   1 1 
       16  51644 1 1  38 ASN CG   C -12.755  -7.914  -9.872 1.00 . A A . 132 ASN CG   1 1 
       16  51645 1 1  38 ASN H    H -13.864  -6.060 -13.073 1.00 . A A . 132 ASN H    1 1 
       16  51646 1 1  38 ASN HA   H -11.870  -5.700 -11.010 1.00 . A A . 132 ASN HA   1 1 
       16  51647 1 1  38 ASN HB2  H -12.633  -8.478 -11.932 1.00 . A A . 132 ASN HB2  1 1 
       16  51648 1 1  38 ASN HB3  H -11.080  -8.108 -11.187 1.00 . A A . 132 ASN HB3  1 1 
       16  51649 1 1  38 ASN HD21 H -11.748  -6.371  -9.134 1.00 . A A . 132 ASN HD21 1 1 
       16  51650 1 1  38 ASN HD22 H -12.813  -7.127  -8.050 1.00 . A A . 132 ASN HD22 1 1 
       16  51651 1 1  38 ASN N    N -13.590  -6.059 -12.127 1.00 . A A . 132 ASN N    1 1 
       16  51652 1 1  38 ASN ND2  N -12.411  -7.066  -8.942 1.00 . A A . 132 ASN ND2  1 1 
       16  51653 1 1  38 ASN O    O -10.110  -6.393 -12.931 1.00 . A A . 132 ASN O    1 1 
       16  51654 1 1  38 ASN OD1  O -13.589  -8.787  -9.633 1.00 . A A . 132 ASN OD1  1 1 
       16  51655 1 1  39 VAL C    C -10.144  -6.736 -15.575 1.00 . A A . 133 VAL C    1 1 
       16  51656 1 1  39 VAL CA   C -11.287  -5.730 -15.396 1.00 . A A . 133 VAL CA   1 1 
       16  51657 1 1  39 VAL CB   C -10.773  -4.291 -15.546 1.00 . A A . 133 VAL CB   1 1 
       16  51658 1 1  39 VAL CG1  C -11.890  -3.301 -15.224 1.00 . A A . 133 VAL CG1  1 1 
       16  51659 1 1  39 VAL CG2  C  -9.586  -4.014 -14.617 1.00 . A A . 133 VAL CG2  1 1 
       16  51660 1 1  39 VAL H    H -12.948  -5.792 -14.087 1.00 . A A . 133 VAL H    1 1 
       16  51661 1 1  39 VAL HA   H -12.002  -5.903 -16.179 1.00 . A A . 133 VAL HA   1 1 
       16  51662 1 1  39 VAL HB   H -10.469  -4.144 -16.564 1.00 . A A . 133 VAL HB   1 1 
       16  51663 1 1  39 VAL HG11 H -11.483  -2.300 -15.200 1.00 . A A . 133 VAL HG11 1 1 
       16  51664 1 1  39 VAL HG12 H -12.317  -3.538 -14.262 1.00 . A A . 133 VAL HG12 1 1 
       16  51665 1 1  39 VAL HG13 H -12.650  -3.362 -15.986 1.00 . A A . 133 VAL HG13 1 1 
       16  51666 1 1  39 VAL HG21 H  -9.890  -4.149 -13.593 1.00 . A A . 133 VAL HG21 1 1 
       16  51667 1 1  39 VAL HG22 H  -9.259  -2.996 -14.758 1.00 . A A . 133 VAL HG22 1 1 
       16  51668 1 1  39 VAL HG23 H  -8.771  -4.682 -14.846 1.00 . A A . 133 VAL HG23 1 1 
       16  51669 1 1  39 VAL N    N -11.972  -5.910 -14.120 1.00 . A A . 133 VAL N    1 1 
       16  51670 1 1  39 VAL O    O -10.046  -7.724 -14.846 1.00 . A A . 133 VAL O    1 1 
       16  51671 1 1  40 THR C    C  -6.835  -6.627 -16.561 1.00 . A A . 134 THR C    1 1 
       16  51672 1 1  40 THR CA   C  -8.139  -7.354 -16.863 1.00 . A A . 134 THR CA   1 1 
       16  51673 1 1  40 THR CB   C  -8.152  -7.775 -18.329 1.00 . A A . 134 THR CB   1 1 
       16  51674 1 1  40 THR CG2  C  -6.968  -8.705 -18.594 1.00 . A A . 134 THR CG2  1 1 
       16  51675 1 1  40 THR H    H  -9.424  -5.680 -17.119 1.00 . A A . 134 THR H    1 1 
       16  51676 1 1  40 THR HA   H  -8.186  -8.243 -16.246 1.00 . A A . 134 THR HA   1 1 
       16  51677 1 1  40 THR HB   H  -8.068  -6.903 -18.959 1.00 . A A . 134 THR HB   1 1 
       16  51678 1 1  40 THR HG1  H  -9.789  -8.669 -17.781 1.00 . A A . 134 THR HG1  1 1 
       16  51679 1 1  40 THR HG21 H  -6.945  -9.478 -17.839 1.00 . A A . 134 THR HG21 1 1 
       16  51680 1 1  40 THR HG22 H  -6.050  -8.138 -18.557 1.00 . A A . 134 THR HG22 1 1 
       16  51681 1 1  40 THR HG23 H  -7.077  -9.155 -19.569 1.00 . A A . 134 THR HG23 1 1 
       16  51682 1 1  40 THR N    N  -9.286  -6.480 -16.569 1.00 . A A . 134 THR N    1 1 
       16  51683 1 1  40 THR O    O  -6.626  -5.497 -17.004 1.00 . A A . 134 THR O    1 1 
       16  51684 1 1  40 THR OG1  O  -9.363  -8.458 -18.615 1.00 . A A . 134 THR OG1  1 1 
       16  51685 1 1  41 MET C    C  -3.521  -7.391 -16.205 1.00 . A A . 135 MET C    1 1 
       16  51686 1 1  41 MET CA   C  -4.656  -6.695 -15.431 1.00 . A A . 135 MET CA   1 1 
       16  51687 1 1  41 MET CB   C  -4.454  -6.846 -13.915 1.00 . A A . 135 MET CB   1 1 
       16  51688 1 1  41 MET CE   C  -6.354  -8.260 -11.036 1.00 . A A . 135 MET CE   1 1 
       16  51689 1 1  41 MET CG   C  -5.797  -6.665 -13.199 1.00 . A A . 135 MET CG   1 1 
       16  51690 1 1  41 MET H    H  -6.181  -8.178 -15.479 1.00 . A A . 135 MET H    1 1 
       16  51691 1 1  41 MET HA   H  -4.664  -5.643 -15.680 1.00 . A A . 135 MET HA   1 1 
       16  51692 1 1  41 MET HB2  H  -4.061  -7.830 -13.696 1.00 . A A . 135 MET HB2  1 1 
       16  51693 1 1  41 MET HB3  H  -3.765  -6.096 -13.566 1.00 . A A . 135 MET HB3  1 1 
       16  51694 1 1  41 MET HE1  H  -6.035  -9.008 -11.751 1.00 . A A . 135 MET HE1  1 1 
       16  51695 1 1  41 MET HE2  H  -7.422  -8.132 -11.109 1.00 . A A . 135 MET HE2  1 1 
       16  51696 1 1  41 MET HE3  H  -6.097  -8.576 -10.034 1.00 . A A . 135 MET HE3  1 1 
       16  51697 1 1  41 MET HG2  H  -6.229  -5.716 -13.484 1.00 . A A . 135 MET HG2  1 1 
       16  51698 1 1  41 MET HG3  H  -6.471  -7.462 -13.479 1.00 . A A . 135 MET HG3  1 1 
       16  51699 1 1  41 MET N    N  -5.954  -7.282 -15.802 1.00 . A A . 135 MET N    1 1 
       16  51700 1 1  41 MET O    O  -3.774  -8.378 -16.895 1.00 . A A . 135 MET O    1 1 
       16  51701 1 1  41 MET SD   S  -5.529  -6.688 -11.403 1.00 . A A . 135 MET SD   1 1 
       16  51702 1 1  42 PRO C    C  -0.858  -8.972 -16.422 1.00 . A A . 136 PRO C    1 1 
       16  51703 1 1  42 PRO CA   C  -1.149  -7.538 -16.881 1.00 . A A . 136 PRO CA   1 1 
       16  51704 1 1  42 PRO CB   C   0.052  -6.596 -16.600 1.00 . A A . 136 PRO CB   1 1 
       16  51705 1 1  42 PRO CD   C  -1.821  -5.740 -15.356 1.00 . A A . 136 PRO CD   1 1 
       16  51706 1 1  42 PRO CG   C  -0.561  -5.323 -16.105 1.00 . A A . 136 PRO CG   1 1 
       16  51707 1 1  42 PRO HA   H  -1.366  -7.534 -17.938 1.00 . A A . 136 PRO HA   1 1 
       16  51708 1 1  42 PRO HB2  H   0.705  -7.020 -15.841 1.00 . A A . 136 PRO HB2  1 1 
       16  51709 1 1  42 PRO HB3  H   0.616  -6.411 -17.506 1.00 . A A . 136 PRO HB3  1 1 
       16  51710 1 1  42 PRO HD2  H  -1.573  -6.022 -14.340 1.00 . A A . 136 PRO HD2  1 1 
       16  51711 1 1  42 PRO HD3  H  -2.542  -4.946 -15.372 1.00 . A A . 136 PRO HD3  1 1 
       16  51712 1 1  42 PRO HG2  H   0.119  -4.809 -15.438 1.00 . A A . 136 PRO HG2  1 1 
       16  51713 1 1  42 PRO HG3  H  -0.826  -4.681 -16.934 1.00 . A A . 136 PRO HG3  1 1 
       16  51714 1 1  42 PRO N    N  -2.289  -6.908 -16.133 1.00 . A A . 136 PRO N    1 1 
       16  51715 1 1  42 PRO O    O  -0.930  -9.286 -15.234 1.00 . A A . 136 PRO O    1 1 
       16  51716 1 1  43 LYS C    C   0.706 -11.363 -15.909 1.00 . A A . 137 LYS C    1 1 
       16  51717 1 1  43 LYS CA   C  -0.256 -11.236 -17.085 1.00 . A A . 137 LYS CA   1 1 
       16  51718 1 1  43 LYS CB   C   0.352 -11.915 -18.312 1.00 . A A . 137 LYS CB   1 1 
       16  51719 1 1  43 LYS CD   C  -0.128 -12.733 -20.641 1.00 . A A . 137 LYS CD   1 1 
       16  51720 1 1  43 LYS CE   C   0.968 -11.926 -21.349 1.00 . A A . 137 LYS CE   1 1 
       16  51721 1 1  43 LYS CG   C  -0.684 -11.954 -19.439 1.00 . A A . 137 LYS CG   1 1 
       16  51722 1 1  43 LYS H    H  -0.531  -9.528 -18.314 1.00 . A A . 137 LYS H    1 1 
       16  51723 1 1  43 LYS HA   H  -1.179 -11.735 -16.836 1.00 . A A . 137 LYS HA   1 1 
       16  51724 1 1  43 LYS HB2  H   1.218 -11.357 -18.630 1.00 . A A . 137 LYS HB2  1 1 
       16  51725 1 1  43 LYS HB3  H   0.645 -12.923 -18.058 1.00 . A A . 137 LYS HB3  1 1 
       16  51726 1 1  43 LYS HD2  H   0.287 -13.669 -20.296 1.00 . A A . 137 LYS HD2  1 1 
       16  51727 1 1  43 LYS HD3  H  -0.928 -12.933 -21.337 1.00 . A A . 137 LYS HD3  1 1 
       16  51728 1 1  43 LYS HE2  H   0.650 -10.902 -21.468 1.00 . A A . 137 LYS HE2  1 1 
       16  51729 1 1  43 LYS HE3  H   1.877 -11.956 -20.767 1.00 . A A . 137 LYS HE3  1 1 
       16  51730 1 1  43 LYS HG2  H  -1.580 -12.441 -19.082 1.00 . A A . 137 LYS HG2  1 1 
       16  51731 1 1  43 LYS HG3  H  -0.921 -10.947 -19.743 1.00 . A A . 137 LYS HG3  1 1 
       16  51732 1 1  43 LYS HZ1  H   0.855 -13.495 -22.709 1.00 . A A . 137 LYS HZ1  1 1 
       16  51733 1 1  43 LYS HZ2  H   2.251 -12.538 -22.869 1.00 . A A . 137 LYS HZ2  1 1 
       16  51734 1 1  43 LYS HZ3  H   0.752 -11.957 -23.418 1.00 . A A . 137 LYS HZ3  1 1 
       16  51735 1 1  43 LYS N    N  -0.542  -9.836 -17.383 1.00 . A A . 137 LYS N    1 1 
       16  51736 1 1  43 LYS NZ   N   1.226 -12.523 -22.687 1.00 . A A . 137 LYS NZ   1 1 
       16  51737 1 1  43 LYS O    O   1.618 -10.553 -15.743 1.00 . A A . 137 LYS O    1 1 
       16  51738 1 1  44 SER C    C   2.780 -12.848 -14.348 1.00 . A A . 138 SER C    1 1 
       16  51739 1 1  44 SER CA   C   1.328 -12.640 -13.932 1.00 . A A . 138 SER CA   1 1 
       16  51740 1 1  44 SER CB   C   0.831 -13.880 -13.186 1.00 . A A . 138 SER CB   1 1 
       16  51741 1 1  44 SER H    H  -0.255 -13.002 -15.288 1.00 . A A . 138 SER H    1 1 
       16  51742 1 1  44 SER HA   H   1.272 -11.792 -13.271 1.00 . A A . 138 SER HA   1 1 
       16  51743 1 1  44 SER HB2  H   0.661 -14.680 -13.886 1.00 . A A . 138 SER HB2  1 1 
       16  51744 1 1  44 SER HB3  H   1.576 -14.189 -12.463 1.00 . A A . 138 SER HB3  1 1 
       16  51745 1 1  44 SER HG   H  -0.735 -14.384 -12.148 1.00 . A A . 138 SER HG   1 1 
       16  51746 1 1  44 SER N    N   0.488 -12.393 -15.098 1.00 . A A . 138 SER N    1 1 
       16  51747 1 1  44 SER O    O   3.702 -12.490 -13.615 1.00 . A A . 138 SER O    1 1 
       16  51748 1 1  44 SER OG   O  -0.389 -13.571 -12.525 1.00 . A A . 138 SER OG   1 1 
       16  51749 1 1  45 GLU C    C   5.047 -12.399 -16.322 1.00 . A A . 139 GLU C    1 1 
       16  51750 1 1  45 GLU CA   C   4.319 -13.702 -16.010 1.00 . A A . 139 GLU CA   1 1 
       16  51751 1 1  45 GLU CB   C   4.247 -14.561 -17.273 1.00 . A A . 139 GLU CB   1 1 
       16  51752 1 1  45 GLU CD   C   3.566 -16.791 -18.183 1.00 . A A . 139 GLU CD   1 1 
       16  51753 1 1  45 GLU CG   C   3.730 -15.956 -16.915 1.00 . A A . 139 GLU CG   1 1 
       16  51754 1 1  45 GLU H    H   2.201 -13.710 -16.057 1.00 . A A . 139 GLU H    1 1 
       16  51755 1 1  45 GLU HA   H   4.870 -14.240 -15.253 1.00 . A A . 139 GLU HA   1 1 
       16  51756 1 1  45 GLU HB2  H   3.576 -14.099 -17.984 1.00 . A A . 139 GLU HB2  1 1 
       16  51757 1 1  45 GLU HB3  H   5.230 -14.645 -17.708 1.00 . A A . 139 GLU HB3  1 1 
       16  51758 1 1  45 GLU HG2  H   4.434 -16.441 -16.256 1.00 . A A . 139 GLU HG2  1 1 
       16  51759 1 1  45 GLU HG3  H   2.774 -15.870 -16.420 1.00 . A A . 139 GLU HG3  1 1 
       16  51760 1 1  45 GLU N    N   2.975 -13.438 -15.519 1.00 . A A . 139 GLU N    1 1 
       16  51761 1 1  45 GLU O    O   6.267 -12.384 -16.488 1.00 . A A . 139 GLU O    1 1 
       16  51762 1 1  45 GLU OE1  O   3.887 -16.286 -19.246 1.00 . A A . 139 GLU OE1  1 1 
       16  51763 1 1  45 GLU OE2  O   3.120 -17.921 -18.073 1.00 . A A . 139 GLU OE2  1 1 
       16  51764 1 1  46 ASP C    C   4.886  -9.114 -15.436 1.00 . A A . 140 ASP C    1 1 
       16  51765 1 1  46 ASP CA   C   4.870  -9.979 -16.687 1.00 . A A . 140 ASP CA   1 1 
       16  51766 1 1  46 ASP CB   C   4.043  -9.288 -17.772 1.00 . A A . 140 ASP CB   1 1 
       16  51767 1 1  46 ASP CG   C   4.765  -8.041 -18.265 1.00 . A A . 140 ASP CG   1 1 
       16  51768 1 1  46 ASP H    H   3.324 -11.376 -16.252 1.00 . A A . 140 ASP H    1 1 
       16  51769 1 1  46 ASP HA   H   5.885 -10.088 -17.040 1.00 . A A . 140 ASP HA   1 1 
       16  51770 1 1  46 ASP HB2  H   3.899  -9.970 -18.598 1.00 . A A . 140 ASP HB2  1 1 
       16  51771 1 1  46 ASP HB3  H   3.083  -9.008 -17.366 1.00 . A A . 140 ASP HB3  1 1 
       16  51772 1 1  46 ASP N    N   4.292 -11.300 -16.397 1.00 . A A . 140 ASP N    1 1 
       16  51773 1 1  46 ASP O    O   4.102  -8.174 -15.308 1.00 . A A . 140 ASP O    1 1 
       16  51774 1 1  46 ASP OD1  O   5.946  -8.140 -18.558 1.00 . A A . 140 ASP OD1  1 1 
       16  51775 1 1  46 ASP OD2  O   4.128  -7.004 -18.344 1.00 . A A . 140 ASP OD2  1 1 
       16  51776 1 1  47 GLU C    C   6.068  -7.214 -13.505 1.00 . A A . 141 GLU C    1 1 
       16  51777 1 1  47 GLU CA   C   5.879  -8.708 -13.259 1.00 . A A . 141 GLU CA   1 1 
       16  51778 1 1  47 GLU CB   C   7.057  -9.237 -12.434 1.00 . A A . 141 GLU CB   1 1 
       16  51779 1 1  47 GLU CD   C   5.610 -10.829 -11.145 1.00 . A A . 141 GLU CD   1 1 
       16  51780 1 1  47 GLU CG   C   6.819 -10.704 -12.068 1.00 . A A . 141 GLU CG   1 1 
       16  51781 1 1  47 GLU H    H   6.366 -10.217 -14.656 1.00 . A A . 141 GLU H    1 1 
       16  51782 1 1  47 GLU HA   H   4.971  -8.852 -12.702 1.00 . A A . 141 GLU HA   1 1 
       16  51783 1 1  47 GLU HB2  H   7.967  -9.154 -13.012 1.00 . A A . 141 GLU HB2  1 1 
       16  51784 1 1  47 GLU HB3  H   7.153  -8.654 -11.531 1.00 . A A . 141 GLU HB3  1 1 
       16  51785 1 1  47 GLU HG2  H   6.641 -11.274 -12.968 1.00 . A A . 141 GLU HG2  1 1 
       16  51786 1 1  47 GLU HG3  H   7.692 -11.095 -11.565 1.00 . A A . 141 GLU HG3  1 1 
       16  51787 1 1  47 GLU N    N   5.777  -9.446 -14.509 1.00 . A A . 141 GLU N    1 1 
       16  51788 1 1  47 GLU O    O   5.617  -6.389 -12.711 1.00 . A A . 141 GLU O    1 1 
       16  51789 1 1  47 GLU OE1  O   5.242  -9.833 -10.547 1.00 . A A . 141 GLU OE1  1 1 
       16  51790 1 1  47 GLU OE2  O   5.068 -11.918 -11.057 1.00 . A A . 141 GLU OE2  1 1 
       16  51791 1 1  48 GLU C    C   5.665  -4.733 -15.174 1.00 . A A . 142 GLU C    1 1 
       16  51792 1 1  48 GLU CA   C   6.981  -5.464 -14.913 1.00 . A A . 142 GLU CA   1 1 
       16  51793 1 1  48 GLU CB   C   7.886  -5.346 -16.148 1.00 . A A . 142 GLU CB   1 1 
       16  51794 1 1  48 GLU CD   C   9.320  -7.424 -16.006 1.00 . A A . 142 GLU CD   1 1 
       16  51795 1 1  48 GLU CG   C   9.288  -5.905 -15.838 1.00 . A A . 142 GLU CG   1 1 
       16  51796 1 1  48 GLU H    H   7.082  -7.565 -15.191 1.00 . A A . 142 GLU H    1 1 
       16  51797 1 1  48 GLU HA   H   7.472  -4.998 -14.072 1.00 . A A . 142 GLU HA   1 1 
       16  51798 1 1  48 GLU HB2  H   7.447  -5.896 -16.967 1.00 . A A . 142 GLU HB2  1 1 
       16  51799 1 1  48 GLU HB3  H   7.969  -4.305 -16.423 1.00 . A A . 142 GLU HB3  1 1 
       16  51800 1 1  48 GLU HG2  H  10.001  -5.463 -16.523 1.00 . A A . 142 GLU HG2  1 1 
       16  51801 1 1  48 GLU HG3  H   9.571  -5.654 -14.828 1.00 . A A . 142 GLU HG3  1 1 
       16  51802 1 1  48 GLU N    N   6.738  -6.868 -14.595 1.00 . A A . 142 GLU N    1 1 
       16  51803 1 1  48 GLU O    O   5.516  -3.564 -14.815 1.00 . A A . 142 GLU O    1 1 
       16  51804 1 1  48 GLU OE1  O   8.274  -8.001 -16.247 1.00 . A A . 142 GLU OE1  1 1 
       16  51805 1 1  48 GLU OE2  O  10.394  -7.988 -15.879 1.00 . A A . 142 GLU OE2  1 1 
       16  51806 1 1  49 GLY C    C   2.637  -4.489 -14.858 1.00 . A A . 143 GLY C    1 1 
       16  51807 1 1  49 GLY CA   C   3.429  -4.825 -16.121 1.00 . A A . 143 GLY CA   1 1 
       16  51808 1 1  49 GLY H    H   4.903  -6.347 -16.072 1.00 . A A . 143 GLY H    1 1 
       16  51809 1 1  49 GLY HA2  H   3.585  -3.918 -16.687 1.00 . A A . 143 GLY HA2  1 1 
       16  51810 1 1  49 GLY HA3  H   2.858  -5.519 -16.717 1.00 . A A . 143 GLY HA3  1 1 
       16  51811 1 1  49 GLY N    N   4.724  -5.421 -15.806 1.00 . A A . 143 GLY N    1 1 
       16  51812 1 1  49 GLY O    O   1.953  -3.468 -14.797 1.00 . A A . 143 GLY O    1 1 
       16  51813 1 1  50 TRP C    C   2.494  -3.884 -11.909 1.00 . A A . 144 TRP C    1 1 
       16  51814 1 1  50 TRP CA   C   1.999  -5.144 -12.611 1.00 . A A . 144 TRP CA   1 1 
       16  51815 1 1  50 TRP CB   C   2.171  -6.357 -11.687 1.00 . A A . 144 TRP CB   1 1 
       16  51816 1 1  50 TRP CD1  C   1.766  -8.481 -13.009 1.00 . A A . 144 TRP CD1  1 1 
       16  51817 1 1  50 TRP CD2  C  -0.056  -7.795 -11.884 1.00 . A A . 144 TRP CD2  1 1 
       16  51818 1 1  50 TRP CE2  C  -0.424  -8.977 -12.569 1.00 . A A . 144 TRP CE2  1 1 
       16  51819 1 1  50 TRP CE3  C  -1.030  -7.156 -11.095 1.00 . A A . 144 TRP CE3  1 1 
       16  51820 1 1  50 TRP CG   C   1.338  -7.501 -12.181 1.00 . A A . 144 TRP CG   1 1 
       16  51821 1 1  50 TRP CH2  C  -2.666  -8.859 -11.684 1.00 . A A . 144 TRP CH2  1 1 
       16  51822 1 1  50 TRP CZ2  C  -1.711  -9.506 -12.474 1.00 . A A . 144 TRP CZ2  1 1 
       16  51823 1 1  50 TRP CZ3  C  -2.325  -7.686 -10.997 1.00 . A A . 144 TRP CZ3  1 1 
       16  51824 1 1  50 TRP H    H   3.281  -6.154 -13.968 1.00 . A A . 144 TRP H    1 1 
       16  51825 1 1  50 TRP HA   H   0.948  -5.020 -12.834 1.00 . A A . 144 TRP HA   1 1 
       16  51826 1 1  50 TRP HB2  H   3.210  -6.653 -11.675 1.00 . A A . 144 TRP HB2  1 1 
       16  51827 1 1  50 TRP HB3  H   1.860  -6.097 -10.686 1.00 . A A . 144 TRP HB3  1 1 
       16  51828 1 1  50 TRP HD1  H   2.759  -8.564 -13.420 1.00 . A A . 144 TRP HD1  1 1 
       16  51829 1 1  50 TRP HE1  H   0.767 -10.152 -13.810 1.00 . A A . 144 TRP HE1  1 1 
       16  51830 1 1  50 TRP HE3  H  -0.777  -6.253 -10.561 1.00 . A A . 144 TRP HE3  1 1 
       16  51831 1 1  50 TRP HH2  H  -3.664  -9.261 -11.605 1.00 . A A . 144 TRP HH2  1 1 
       16  51832 1 1  50 TRP HZ2  H  -1.968 -10.412 -13.004 1.00 . A A . 144 TRP HZ2  1 1 
       16  51833 1 1  50 TRP HZ3  H  -3.065  -7.186 -10.389 1.00 . A A . 144 TRP HZ3  1 1 
       16  51834 1 1  50 TRP N    N   2.724  -5.358 -13.860 1.00 . A A . 144 TRP N    1 1 
       16  51835 1 1  50 TRP NE1  N   0.721  -9.358 -13.242 1.00 . A A . 144 TRP NE1  1 1 
       16  51836 1 1  50 TRP O    O   1.696  -3.083 -11.419 1.00 . A A . 144 TRP O    1 1 
       16  51837 1 1  51 LYS C    C   3.865  -1.276 -11.946 1.00 . A A . 145 LYS C    1 1 
       16  51838 1 1  51 LYS CA   C   4.373  -2.524 -11.237 1.00 . A A . 145 LYS CA   1 1 
       16  51839 1 1  51 LYS CB   C   5.901  -2.573 -11.319 1.00 . A A . 145 LYS CB   1 1 
       16  51840 1 1  51 LYS CD   C   8.025  -1.439 -10.631 1.00 . A A . 145 LYS CD   1 1 
       16  51841 1 1  51 LYS CE   C   8.623  -0.249  -9.872 1.00 . A A . 145 LYS CE   1 1 
       16  51842 1 1  51 LYS CG   C   6.497  -1.372 -10.578 1.00 . A A . 145 LYS CG   1 1 
       16  51843 1 1  51 LYS H    H   4.399  -4.366 -12.286 1.00 . A A . 145 LYS H    1 1 
       16  51844 1 1  51 LYS HA   H   4.073  -2.495 -10.201 1.00 . A A . 145 LYS HA   1 1 
       16  51845 1 1  51 LYS HB2  H   6.254  -3.490 -10.869 1.00 . A A . 145 LYS HB2  1 1 
       16  51846 1 1  51 LYS HB3  H   6.206  -2.543 -12.355 1.00 . A A . 145 LYS HB3  1 1 
       16  51847 1 1  51 LYS HD2  H   8.357  -2.361 -10.175 1.00 . A A . 145 LYS HD2  1 1 
       16  51848 1 1  51 LYS HD3  H   8.349  -1.408 -11.660 1.00 . A A . 145 LYS HD3  1 1 
       16  51849 1 1  51 LYS HE2  H   8.390  -0.334  -8.821 1.00 . A A . 145 LYS HE2  1 1 
       16  51850 1 1  51 LYS HE3  H   9.693  -0.244 -10.003 1.00 . A A . 145 LYS HE3  1 1 
       16  51851 1 1  51 LYS HG2  H   6.166  -0.457 -11.046 1.00 . A A . 145 LYS HG2  1 1 
       16  51852 1 1  51 LYS HG3  H   6.174  -1.387  -9.548 1.00 . A A . 145 LYS HG3  1 1 
       16  51853 1 1  51 LYS HZ1  H   7.744   0.882 -11.386 1.00 . A A . 145 LYS HZ1  1 1 
       16  51854 1 1  51 LYS HZ2  H   8.788   1.766 -10.378 1.00 . A A . 145 LYS HZ2  1 1 
       16  51855 1 1  51 LYS HZ3  H   7.247   1.317  -9.825 1.00 . A A . 145 LYS HZ3  1 1 
       16  51856 1 1  51 LYS N    N   3.806  -3.704 -11.872 1.00 . A A . 145 LYS N    1 1 
       16  51857 1 1  51 LYS NZ   N   8.057   1.025 -10.406 1.00 . A A . 145 LYS NZ   1 1 
       16  51858 1 1  51 LYS O    O   3.440  -0.310 -11.314 1.00 . A A . 145 LYS O    1 1 
       16  51859 1 1  52 LYS C    C   1.971   0.030 -13.972 1.00 . A A . 146 LYS C    1 1 
       16  51860 1 1  52 LYS CA   C   3.478  -0.204 -14.098 1.00 . A A . 146 LYS CA   1 1 
       16  51861 1 1  52 LYS CB   C   3.810  -0.526 -15.555 1.00 . A A . 146 LYS CB   1 1 
       16  51862 1 1  52 LYS CD   C   5.655  -1.302 -17.056 1.00 . A A . 146 LYS CD   1 1 
       16  51863 1 1  52 LYS CE   C   5.058  -0.493 -18.211 1.00 . A A . 146 LYS CE   1 1 
       16  51864 1 1  52 LYS CG   C   5.328  -0.629 -15.720 1.00 . A A . 146 LYS CG   1 1 
       16  51865 1 1  52 LYS H    H   4.274  -2.121 -13.706 1.00 . A A . 146 LYS H    1 1 
       16  51866 1 1  52 LYS HA   H   4.004   0.692 -13.805 1.00 . A A . 146 LYS HA   1 1 
       16  51867 1 1  52 LYS HB2  H   3.351  -1.465 -15.830 1.00 . A A . 146 LYS HB2  1 1 
       16  51868 1 1  52 LYS HB3  H   3.433   0.260 -16.192 1.00 . A A . 146 LYS HB3  1 1 
       16  51869 1 1  52 LYS HD2  H   6.727  -1.363 -17.173 1.00 . A A . 146 LYS HD2  1 1 
       16  51870 1 1  52 LYS HD3  H   5.236  -2.300 -17.062 1.00 . A A . 146 LYS HD3  1 1 
       16  51871 1 1  52 LYS HE2  H   3.997  -0.682 -18.270 1.00 . A A . 146 LYS HE2  1 1 
       16  51872 1 1  52 LYS HE3  H   5.227   0.562 -18.040 1.00 . A A . 146 LYS HE3  1 1 
       16  51873 1 1  52 LYS HG2  H   5.760   0.362 -15.699 1.00 . A A . 146 LYS HG2  1 1 
       16  51874 1 1  52 LYS HG3  H   5.739  -1.218 -14.913 1.00 . A A . 146 LYS HG3  1 1 
       16  51875 1 1  52 LYS HZ1  H   5.171  -0.494 -20.294 1.00 . A A . 146 LYS HZ1  1 1 
       16  51876 1 1  52 LYS HZ2  H   5.705  -1.936 -19.571 1.00 . A A . 146 LYS HZ2  1 1 
       16  51877 1 1  52 LYS HZ3  H   6.680  -0.546 -19.521 1.00 . A A . 146 LYS HZ3  1 1 
       16  51878 1 1  52 LYS N    N   3.921  -1.319 -13.270 1.00 . A A . 146 LYS N    1 1 
       16  51879 1 1  52 LYS NZ   N   5.702  -0.898 -19.496 1.00 . A A . 146 LYS NZ   1 1 
       16  51880 1 1  52 LYS O    O   1.519   1.168 -13.854 1.00 . A A . 146 LYS O    1 1 
       16  51881 1 1  53 PHE C    C  -0.755  -0.571 -12.561 1.00 . A A . 147 PHE C    1 1 
       16  51882 1 1  53 PHE CA   C  -0.254  -0.961 -13.953 1.00 . A A . 147 PHE CA   1 1 
       16  51883 1 1  53 PHE CB   C  -0.864  -2.307 -14.356 1.00 . A A . 147 PHE CB   1 1 
       16  51884 1 1  53 PHE CD1  C  -3.119  -1.543 -15.198 1.00 . A A . 147 PHE CD1  1 1 
       16  51885 1 1  53 PHE CD2  C  -3.027  -2.880 -13.174 1.00 . A A . 147 PHE CD2  1 1 
       16  51886 1 1  53 PHE CE1  C  -4.516  -1.482 -15.092 1.00 . A A . 147 PHE CE1  1 1 
       16  51887 1 1  53 PHE CE2  C  -4.423  -2.818 -13.071 1.00 . A A . 147 PHE CE2  1 1 
       16  51888 1 1  53 PHE CG   C  -2.374  -2.242 -14.240 1.00 . A A . 147 PHE CG   1 1 
       16  51889 1 1  53 PHE CZ   C  -5.167  -2.120 -14.030 1.00 . A A . 147 PHE CZ   1 1 
       16  51890 1 1  53 PHE H    H   1.622  -1.931 -14.143 1.00 . A A . 147 PHE H    1 1 
       16  51891 1 1  53 PHE HA   H  -0.587  -0.216 -14.656 1.00 . A A . 147 PHE HA   1 1 
       16  51892 1 1  53 PHE HB2  H  -0.593  -2.530 -15.378 1.00 . A A . 147 PHE HB2  1 1 
       16  51893 1 1  53 PHE HB3  H  -0.485  -3.084 -13.709 1.00 . A A . 147 PHE HB3  1 1 
       16  51894 1 1  53 PHE HD1  H  -2.618  -1.051 -16.018 1.00 . A A . 147 PHE HD1  1 1 
       16  51895 1 1  53 PHE HD2  H  -2.454  -3.417 -12.434 1.00 . A A . 147 PHE HD2  1 1 
       16  51896 1 1  53 PHE HE1  H  -5.090  -0.943 -15.831 1.00 . A A . 147 PHE HE1  1 1 
       16  51897 1 1  53 PHE HE2  H  -4.927  -3.310 -12.253 1.00 . A A . 147 PHE HE2  1 1 
       16  51898 1 1  53 PHE HZ   H  -6.243  -2.073 -13.950 1.00 . A A . 147 PHE HZ   1 1 
       16  51899 1 1  53 PHE N    N   1.203  -1.053 -14.027 1.00 . A A . 147 PHE N    1 1 
       16  51900 1 1  53 PHE O    O  -1.584   0.328 -12.425 1.00 . A A . 147 PHE O    1 1 
       16  51901 1 1  54 CYS C    C  -0.244   0.308  -9.605 1.00 . A A . 148 CYS C    1 1 
       16  51902 1 1  54 CYS CA   C  -0.748  -1.017 -10.173 1.00 . A A . 148 CYS CA   1 1 
       16  51903 1 1  54 CYS CB   C  -0.314  -2.163  -9.261 1.00 . A A . 148 CYS CB   1 1 
       16  51904 1 1  54 CYS H    H   0.344  -2.007 -11.703 1.00 . A A . 148 CYS H    1 1 
       16  51905 1 1  54 CYS HA   H  -1.826  -0.990 -10.181 1.00 . A A . 148 CYS HA   1 1 
       16  51906 1 1  54 CYS HB2  H   0.747  -2.328  -9.371 1.00 . A A . 148 CYS HB2  1 1 
       16  51907 1 1  54 CYS HB3  H  -0.537  -1.912  -8.235 1.00 . A A . 148 CYS HB3  1 1 
       16  51908 1 1  54 CYS HG   H  -1.592  -3.524 -10.594 1.00 . A A . 148 CYS HG   1 1 
       16  51909 1 1  54 CYS N    N  -0.290  -1.278 -11.538 1.00 . A A . 148 CYS N    1 1 
       16  51910 1 1  54 CYS O    O  -1.003   1.040  -8.969 1.00 . A A . 148 CYS O    1 1 
       16  51911 1 1  54 CYS SG   S  -1.208  -3.665  -9.724 1.00 . A A . 148 CYS SG   1 1 
       16  51912 1 1  55 LEU C    C   1.702   2.937 -10.325 1.00 . A A . 149 LEU C    1 1 
       16  51913 1 1  55 LEU CA   C   1.625   1.847  -9.263 1.00 . A A . 149 LEU CA   1 1 
       16  51914 1 1  55 LEU CB   C   3.026   1.559  -8.704 1.00 . A A . 149 LEU CB   1 1 
       16  51915 1 1  55 LEU CD1  C   3.162  -0.909  -8.107 1.00 . A A . 149 LEU CD1  1 1 
       16  51916 1 1  55 LEU CD2  C   4.009   0.805  -6.487 1.00 . A A . 149 LEU CD2  1 1 
       16  51917 1 1  55 LEU CG   C   2.941   0.509  -7.552 1.00 . A A . 149 LEU CG   1 1 
       16  51918 1 1  55 LEU H    H   1.610  -0.014 -10.296 1.00 . A A . 149 LEU H    1 1 
       16  51919 1 1  55 LEU HA   H   1.011   2.212  -8.449 1.00 . A A . 149 LEU HA   1 1 
       16  51920 1 1  55 LEU HB2  H   3.658   1.188  -9.503 1.00 . A A . 149 LEU HB2  1 1 
       16  51921 1 1  55 LEU HB3  H   3.444   2.484  -8.329 1.00 . A A . 149 LEU HB3  1 1 
       16  51922 1 1  55 LEU HD11 H   2.652  -1.008  -9.052 1.00 . A A . 149 LEU HD11 1 1 
       16  51923 1 1  55 LEU HD12 H   2.771  -1.634  -7.410 1.00 . A A . 149 LEU HD12 1 1 
       16  51924 1 1  55 LEU HD13 H   4.219  -1.084  -8.253 1.00 . A A . 149 LEU HD13 1 1 
       16  51925 1 1  55 LEU HD21 H   3.804   1.765  -6.034 1.00 . A A . 149 LEU HD21 1 1 
       16  51926 1 1  55 LEU HD22 H   4.983   0.828  -6.951 1.00 . A A . 149 LEU HD22 1 1 
       16  51927 1 1  55 LEU HD23 H   3.984   0.034  -5.728 1.00 . A A . 149 LEU HD23 1 1 
       16  51928 1 1  55 LEU HG   H   1.961   0.550  -7.086 1.00 . A A . 149 LEU HG   1 1 
       16  51929 1 1  55 LEU N    N   1.041   0.610  -9.801 1.00 . A A . 149 LEU N    1 1 
       16  51930 1 1  55 LEU O    O   2.170   4.042 -10.056 1.00 . A A . 149 LEU O    1 1 
       16  51931 1 1  56 GLY C    C   2.649   3.806 -13.166 1.00 . A A . 150 GLY C    1 1 
       16  51932 1 1  56 GLY CA   C   1.240   3.606 -12.610 1.00 . A A . 150 GLY CA   1 1 
       16  51933 1 1  56 GLY H    H   0.854   1.736 -11.681 1.00 . A A . 150 GLY H    1 1 
       16  51934 1 1  56 GLY HA2  H   0.585   3.270 -13.399 1.00 . A A . 150 GLY HA2  1 1 
       16  51935 1 1  56 GLY HA3  H   0.877   4.550 -12.229 1.00 . A A . 150 GLY HA3  1 1 
       16  51936 1 1  56 GLY N    N   1.228   2.628 -11.526 1.00 . A A . 150 GLY N    1 1 
       16  51937 1 1  56 GLY O    O   3.576   3.076 -12.813 1.00 . A A . 150 GLY O    1 1 
       16  51938 1 1  57 GLU C    C   4.150   6.586 -15.029 1.00 . A A . 151 GLU C    1 1 
       16  51939 1 1  57 GLU CA   C   4.103   5.114 -14.631 1.00 . A A . 151 GLU CA   1 1 
       16  51940 1 1  57 GLU CB   C   4.335   4.230 -15.864 1.00 . A A . 151 GLU CB   1 1 
       16  51941 1 1  57 GLU CD   C   6.771   3.835 -15.410 1.00 . A A . 151 GLU CD   1 1 
       16  51942 1 1  57 GLU CG   C   5.764   4.426 -16.391 1.00 . A A . 151 GLU CG   1 1 
       16  51943 1 1  57 GLU H    H   2.027   5.358 -14.267 1.00 . A A . 151 GLU H    1 1 
       16  51944 1 1  57 GLU HA   H   4.882   4.920 -13.907 1.00 . A A . 151 GLU HA   1 1 
       16  51945 1 1  57 GLU HB2  H   4.192   3.194 -15.594 1.00 . A A . 151 GLU HB2  1 1 
       16  51946 1 1  57 GLU HB3  H   3.631   4.501 -16.636 1.00 . A A . 151 GLU HB3  1 1 
       16  51947 1 1  57 GLU HG2  H   5.860   3.927 -17.344 1.00 . A A . 151 GLU HG2  1 1 
       16  51948 1 1  57 GLU HG3  H   5.965   5.478 -16.520 1.00 . A A . 151 GLU HG3  1 1 
       16  51949 1 1  57 GLU N    N   2.803   4.808 -14.030 1.00 . A A . 151 GLU N    1 1 
       16  51950 1 1  57 GLU O    O   5.150   7.273 -14.807 1.00 . A A . 151 GLU O    1 1 
       16  51951 1 1  57 GLU OE1  O   6.345   3.167 -14.482 1.00 . A A . 151 GLU OE1  1 1 
       16  51952 1 1  57 GLU OE2  O   7.954   4.061 -15.599 1.00 . A A . 151 GLU OE2  1 1 
       16  51953 1 1  58 LYS C    C   2.975   9.365 -14.808 1.00 . A A . 152 LYS C    1 1 
       16  51954 1 1  58 LYS CA   C   2.945   8.452 -16.025 1.00 . A A . 152 LYS CA   1 1 
       16  51955 1 1  58 LYS CB   C   1.652   8.667 -16.814 1.00 . A A . 152 LYS CB   1 1 
       16  51956 1 1  58 LYS CD   C  -0.840   8.458 -16.754 1.00 . A A . 152 LYS CD   1 1 
       16  51957 1 1  58 LYS CE   C  -2.037   8.061 -15.887 1.00 . A A . 152 LYS CE   1 1 
       16  51958 1 1  58 LYS CG   C   0.449   8.287 -15.946 1.00 . A A . 152 LYS CG   1 1 
       16  51959 1 1  58 LYS H    H   2.291   6.461 -15.744 1.00 . A A . 152 LYS H    1 1 
       16  51960 1 1  58 LYS HA   H   3.787   8.692 -16.659 1.00 . A A . 152 LYS HA   1 1 
       16  51961 1 1  58 LYS HB2  H   1.576   9.707 -17.099 1.00 . A A . 152 LYS HB2  1 1 
       16  51962 1 1  58 LYS HB3  H   1.663   8.051 -17.699 1.00 . A A . 152 LYS HB3  1 1 
       16  51963 1 1  58 LYS HD2  H  -0.938   9.489 -17.060 1.00 . A A . 152 LYS HD2  1 1 
       16  51964 1 1  58 LYS HD3  H  -0.803   7.824 -17.628 1.00 . A A . 152 LYS HD3  1 1 
       16  51965 1 1  58 LYS HE2  H  -1.941   7.026 -15.596 1.00 . A A . 152 LYS HE2  1 1 
       16  51966 1 1  58 LYS HE3  H  -2.059   8.681 -15.002 1.00 . A A . 152 LYS HE3  1 1 
       16  51967 1 1  58 LYS HG2  H   0.544   7.257 -15.632 1.00 . A A . 152 LYS HG2  1 1 
       16  51968 1 1  58 LYS HG3  H   0.415   8.927 -15.078 1.00 . A A . 152 LYS HG3  1 1 
       16  51969 1 1  58 LYS HZ1  H  -4.040   7.631 -16.256 1.00 . A A . 152 LYS HZ1  1 1 
       16  51970 1 1  58 LYS HZ2  H  -3.140   7.994 -17.651 1.00 . A A . 152 LYS HZ2  1 1 
       16  51971 1 1  58 LYS HZ3  H  -3.605   9.236 -16.589 1.00 . A A . 152 LYS HZ3  1 1 
       16  51972 1 1  58 LYS N    N   3.053   7.060 -15.607 1.00 . A A . 152 LYS N    1 1 
       16  51973 1 1  58 LYS NZ   N  -3.301   8.245 -16.653 1.00 . A A . 152 LYS NZ   1 1 
       16  51974 1 1  58 LYS O    O   3.377  10.526 -14.899 1.00 . A A . 152 LYS O    1 1 
       16  51975 1 1  59 LEU C    C   3.969  10.065 -12.140 1.00 . A A . 153 LEU C    1 1 
       16  51976 1 1  59 LEU CA   C   2.546   9.615 -12.440 1.00 . A A . 153 LEU CA   1 1 
       16  51977 1 1  59 LEU CB   C   2.038   8.766 -11.269 1.00 . A A . 153 LEU CB   1 1 
       16  51978 1 1  59 LEU CD1  C   0.178   7.344 -10.409 1.00 . A A . 153 LEU CD1  1 1 
       16  51979 1 1  59 LEU CD2  C  -0.338   9.647 -11.278 1.00 . A A . 153 LEU CD2  1 1 
       16  51980 1 1  59 LEU CG   C   0.557   8.403 -11.452 1.00 . A A . 153 LEU CG   1 1 
       16  51981 1 1  59 LEU H    H   2.260   7.895 -13.657 1.00 . A A . 153 LEU H    1 1 
       16  51982 1 1  59 LEU HA   H   1.915  10.480 -12.565 1.00 . A A . 153 LEU HA   1 1 
       16  51983 1 1  59 LEU HB2  H   2.621   7.856 -11.217 1.00 . A A . 153 LEU HB2  1 1 
       16  51984 1 1  59 LEU HB3  H   2.163   9.316 -10.350 1.00 . A A . 153 LEU HB3  1 1 
       16  51985 1 1  59 LEU HD11 H   0.413   7.711  -9.421 1.00 . A A . 153 LEU HD11 1 1 
       16  51986 1 1  59 LEU HD12 H   0.736   6.437 -10.595 1.00 . A A . 153 LEU HD12 1 1 
       16  51987 1 1  59 LEU HD13 H  -0.880   7.135 -10.474 1.00 . A A . 153 LEU HD13 1 1 
       16  51988 1 1  59 LEU HD21 H   0.047  10.267 -10.482 1.00 . A A . 153 LEU HD21 1 1 
       16  51989 1 1  59 LEU HD22 H  -1.346   9.339 -11.033 1.00 . A A . 153 LEU HD22 1 1 
       16  51990 1 1  59 LEU HD23 H  -0.359  10.211 -12.196 1.00 . A A . 153 LEU HD23 1 1 
       16  51991 1 1  59 LEU HG   H   0.414   7.991 -12.442 1.00 . A A . 153 LEU HG   1 1 
       16  51992 1 1  59 LEU N    N   2.553   8.830 -13.667 1.00 . A A . 153 LEU N    1 1 
       16  51993 1 1  59 LEU O    O   4.212  11.227 -11.816 1.00 . A A . 153 LEU O    1 1 
       16  51994 1 1  60 CYS C    C   6.857  10.366 -13.111 1.00 . A A . 154 CYS C    1 1 
       16  51995 1 1  60 CYS CA   C   6.315   9.429 -12.034 1.00 . A A . 154 CYS CA   1 1 
       16  51996 1 1  60 CYS CB   C   7.129   8.131 -12.023 1.00 . A A . 154 CYS CB   1 1 
       16  51997 1 1  60 CYS H    H   4.649   8.228 -12.545 1.00 . A A . 154 CYS H    1 1 
       16  51998 1 1  60 CYS HA   H   6.414   9.909 -11.073 1.00 . A A . 154 CYS HA   1 1 
       16  51999 1 1  60 CYS HB2  H   6.674   7.427 -11.342 1.00 . A A . 154 CYS HB2  1 1 
       16  52000 1 1  60 CYS HB3  H   7.152   7.708 -13.017 1.00 . A A . 154 CYS HB3  1 1 
       16  52001 1 1  60 CYS HG   H   8.774   8.838 -10.588 1.00 . A A . 154 CYS HG   1 1 
       16  52002 1 1  60 CYS N    N   4.908   9.133 -12.271 1.00 . A A . 154 CYS N    1 1 
       16  52003 1 1  60 CYS O    O   7.626  11.282 -12.821 1.00 . A A . 154 CYS O    1 1 
       16  52004 1 1  60 CYS SG   S   8.818   8.488 -11.480 1.00 . A A . 154 CYS SG   1 1 
       16  52005 1 1  61 ALA C    C   6.408  12.368 -15.360 1.00 . A A . 155 ALA C    1 1 
       16  52006 1 1  61 ALA CA   C   6.924  10.940 -15.475 1.00 . A A . 155 ALA CA   1 1 
       16  52007 1 1  61 ALA CB   C   6.452  10.326 -16.792 1.00 . A A . 155 ALA CB   1 1 
       16  52008 1 1  61 ALA H    H   5.848   9.374 -14.536 1.00 . A A . 155 ALA H    1 1 
       16  52009 1 1  61 ALA HA   H   8.002  10.959 -15.468 1.00 . A A . 155 ALA HA   1 1 
       16  52010 1 1  61 ALA HB1  H   6.599   9.256 -16.760 1.00 . A A . 155 ALA HB1  1 1 
       16  52011 1 1  61 ALA HB2  H   7.021  10.742 -17.609 1.00 . A A . 155 ALA HB2  1 1 
       16  52012 1 1  61 ALA HB3  H   5.403  10.540 -16.936 1.00 . A A . 155 ALA HB3  1 1 
       16  52013 1 1  61 ALA N    N   6.461  10.121 -14.360 1.00 . A A . 155 ALA N    1 1 
       16  52014 1 1  61 ALA O    O   7.129  13.322 -15.652 1.00 . A A . 155 ALA O    1 1 
       16  52015 1 1  62 ASP C    C   3.363  13.778 -13.848 1.00 . A A . 156 ASP C    1 1 
       16  52016 1 1  62 ASP CA   C   4.558  13.831 -14.792 1.00 . A A . 156 ASP CA   1 1 
       16  52017 1 1  62 ASP CB   C   4.107  14.347 -16.162 1.00 . A A . 156 ASP CB   1 1 
       16  52018 1 1  62 ASP CG   C   5.320  14.669 -17.028 1.00 . A A . 156 ASP CG   1 1 
       16  52019 1 1  62 ASP H    H   4.630  11.714 -14.720 1.00 . A A . 156 ASP H    1 1 
       16  52020 1 1  62 ASP HA   H   5.292  14.512 -14.389 1.00 . A A . 156 ASP HA   1 1 
       16  52021 1 1  62 ASP HB2  H   3.510  13.589 -16.650 1.00 . A A . 156 ASP HB2  1 1 
       16  52022 1 1  62 ASP HB3  H   3.514  15.241 -16.031 1.00 . A A . 156 ASP HB3  1 1 
       16  52023 1 1  62 ASP N    N   5.158  12.510 -14.937 1.00 . A A . 156 ASP N    1 1 
       16  52024 1 1  62 ASP O    O   3.481  14.090 -12.663 1.00 . A A . 156 ASP O    1 1 
       16  52025 1 1  62 ASP OD1  O   6.223  15.322 -16.528 1.00 . A A . 156 ASP OD1  1 1 
       16  52026 1 1  62 ASP OD2  O   5.330  14.262 -18.178 1.00 . A A . 156 ASP OD2  1 1 
       16  52027 1 1  63 GLY C    C   0.274  14.653 -13.581 1.00 . A A . 157 GLY C    1 1 
       16  52028 1 1  63 GLY CA   C   0.989  13.307 -13.588 1.00 . A A . 157 GLY CA   1 1 
       16  52029 1 1  63 GLY H    H   2.176  13.162 -15.335 1.00 . A A . 157 GLY H    1 1 
       16  52030 1 1  63 GLY HA2  H   0.337  12.559 -14.015 1.00 . A A . 157 GLY HA2  1 1 
       16  52031 1 1  63 GLY HA3  H   1.232  13.031 -12.572 1.00 . A A . 157 GLY HA3  1 1 
       16  52032 1 1  63 GLY N    N   2.210  13.390 -14.384 1.00 . A A . 157 GLY N    1 1 
       16  52033 1 1  63 GLY O    O  -0.704  14.844 -12.861 1.00 . A A . 157 GLY O    1 1 
       16  52034 1 1  64 ALA C    C  -0.616  17.064 -15.784 1.00 . A A . 158 ALA C    1 1 
       16  52035 1 1  64 ALA CA   C   0.183  16.927 -14.494 1.00 . A A . 158 ALA CA   1 1 
       16  52036 1 1  64 ALA CB   C   1.287  17.988 -14.462 1.00 . A A . 158 ALA CB   1 1 
       16  52037 1 1  64 ALA H    H   1.556  15.369 -14.947 1.00 . A A . 158 ALA H    1 1 
       16  52038 1 1  64 ALA HA   H  -0.482  17.096 -13.660 1.00 . A A . 158 ALA HA   1 1 
       16  52039 1 1  64 ALA HB1  H   1.884  17.858 -13.572 1.00 . A A . 158 ALA HB1  1 1 
       16  52040 1 1  64 ALA HB2  H   0.838  18.971 -14.453 1.00 . A A . 158 ALA HB2  1 1 
       16  52041 1 1  64 ALA HB3  H   1.912  17.886 -15.336 1.00 . A A . 158 ALA HB3  1 1 
       16  52042 1 1  64 ALA N    N   0.774  15.587 -14.397 1.00 . A A . 158 ALA N    1 1 
       16  52043 1 1  64 ALA O    O  -0.356  17.951 -16.595 1.00 . A A . 158 ALA O    1 1 
       16  52044 1 1  65 VAL C    C  -3.696  17.041 -16.913 1.00 . A A . 159 VAL C    1 1 
       16  52045 1 1  65 VAL CA   C  -2.440  16.213 -17.166 1.00 . A A . 159 VAL CA   1 1 
       16  52046 1 1  65 VAL CB   C  -2.838  14.790 -17.554 1.00 . A A . 159 VAL CB   1 1 
       16  52047 1 1  65 VAL CG1  C  -3.473  14.802 -18.948 1.00 . A A . 159 VAL CG1  1 1 
       16  52048 1 1  65 VAL CG2  C  -1.590  13.901 -17.569 1.00 . A A . 159 VAL CG2  1 1 
       16  52049 1 1  65 VAL H    H  -1.761  15.497 -15.283 1.00 . A A . 159 VAL H    1 1 
       16  52050 1 1  65 VAL HA   H  -1.888  16.654 -17.986 1.00 . A A . 159 VAL HA   1 1 
       16  52051 1 1  65 VAL HB   H  -3.550  14.405 -16.837 1.00 . A A . 159 VAL HB   1 1 
       16  52052 1 1  65 VAL HG11 H  -3.875  13.826 -19.170 1.00 . A A . 159 VAL HG11 1 1 
       16  52053 1 1  65 VAL HG12 H  -2.723  15.058 -19.684 1.00 . A A . 159 VAL HG12 1 1 
       16  52054 1 1  65 VAL HG13 H  -4.268  15.534 -18.975 1.00 . A A . 159 VAL HG13 1 1 
       16  52055 1 1  65 VAL HG21 H  -1.853  12.917 -17.929 1.00 . A A . 159 VAL HG21 1 1 
       16  52056 1 1  65 VAL HG22 H  -1.192  13.823 -16.568 1.00 . A A . 159 VAL HG22 1 1 
       16  52057 1 1  65 VAL HG23 H  -0.846  14.335 -18.220 1.00 . A A . 159 VAL HG23 1 1 
       16  52058 1 1  65 VAL N    N  -1.598  16.181 -15.967 1.00 . A A . 159 VAL N    1 1 
       16  52059 1 1  65 VAL O    O  -4.661  16.563 -16.317 1.00 . A A . 159 VAL O    1 1 
       16  52060 1 1  66 GLY C    C  -4.681  20.441 -18.039 1.00 . A A . 160 GLY C    1 1 
       16  52061 1 1  66 GLY CA   C  -4.818  19.178 -17.192 1.00 . A A . 160 GLY CA   1 1 
       16  52062 1 1  66 GLY H    H  -2.877  18.615 -17.839 1.00 . A A . 160 GLY H    1 1 
       16  52063 1 1  66 GLY HA2  H  -5.715  18.662 -17.477 1.00 . A A . 160 GLY HA2  1 1 
       16  52064 1 1  66 GLY HA3  H  -4.885  19.461 -16.153 1.00 . A A . 160 GLY HA3  1 1 
       16  52065 1 1  66 GLY N    N  -3.675  18.288 -17.373 1.00 . A A . 160 GLY N    1 1 
       16  52066 1 1  66 GLY O    O  -5.398  20.619 -19.024 1.00 . A A . 160 GLY O    1 1 
       16  52067 1 1  67 PRO C    C  -3.087  22.335 -19.845 1.00 . A A . 161 PRO C    1 1 
       16  52068 1 1  67 PRO CA   C  -3.538  22.591 -18.407 1.00 . A A . 161 PRO CA   1 1 
       16  52069 1 1  67 PRO CB   C  -2.434  23.281 -17.572 1.00 . A A . 161 PRO CB   1 1 
       16  52070 1 1  67 PRO CD   C  -2.881  21.171 -16.515 1.00 . A A . 161 PRO CD   1 1 
       16  52071 1 1  67 PRO CG   C  -1.773  22.164 -16.826 1.00 . A A . 161 PRO CG   1 1 
       16  52072 1 1  67 PRO HA   H  -4.432  23.197 -18.402 1.00 . A A . 161 PRO HA   1 1 
       16  52073 1 1  67 PRO HB2  H  -1.722  23.788 -18.212 1.00 . A A . 161 PRO HB2  1 1 
       16  52074 1 1  67 PRO HB3  H  -2.871  23.979 -16.872 1.00 . A A . 161 PRO HB3  1 1 
       16  52075 1 1  67 PRO HD2  H  -2.484  20.167 -16.450 1.00 . A A . 161 PRO HD2  1 1 
       16  52076 1 1  67 PRO HD3  H  -3.395  21.441 -15.606 1.00 . A A . 161 PRO HD3  1 1 
       16  52077 1 1  67 PRO HG2  H  -1.019  21.697 -17.447 1.00 . A A . 161 PRO HG2  1 1 
       16  52078 1 1  67 PRO HG3  H  -1.334  22.523 -15.908 1.00 . A A . 161 PRO HG3  1 1 
       16  52079 1 1  67 PRO N    N  -3.779  21.310 -17.672 1.00 . A A . 161 PRO N    1 1 
       16  52080 1 1  67 PRO O    O  -3.244  23.190 -20.716 1.00 . A A . 161 PRO O    1 1 
       16  52081 1 1  68 ALA C    C  -2.565  19.384 -21.792 1.00 . A A . 162 ALA C    1 1 
       16  52082 1 1  68 ALA CA   C  -2.051  20.767 -21.419 1.00 . A A . 162 ALA CA   1 1 
       16  52083 1 1  68 ALA CB   C  -0.522  20.765 -21.435 1.00 . A A . 162 ALA CB   1 1 
       16  52084 1 1  68 ALA H    H  -2.435  20.509 -19.346 1.00 . A A . 162 ALA H    1 1 
       16  52085 1 1  68 ALA HA   H  -2.405  21.478 -22.156 1.00 . A A . 162 ALA HA   1 1 
       16  52086 1 1  68 ALA HB1  H  -0.157  19.923 -20.866 1.00 . A A . 162 ALA HB1  1 1 
       16  52087 1 1  68 ALA HB2  H  -0.156  21.681 -20.996 1.00 . A A . 162 ALA HB2  1 1 
       16  52088 1 1  68 ALA HB3  H  -0.172  20.690 -22.454 1.00 . A A . 162 ALA HB3  1 1 
       16  52089 1 1  68 ALA N    N  -2.530  21.148 -20.083 1.00 . A A . 162 ALA N    1 1 
       16  52090 1 1  68 ALA O    O  -1.842  18.392 -21.691 1.00 . A A . 162 ALA O    1 1 
       16  52091 1 1  69 THR C    C  -4.381  17.882 -24.138 1.00 . A A . 163 THR C    1 1 
       16  52092 1 1  69 THR CA   C  -4.447  18.058 -22.624 1.00 . A A . 163 THR CA   1 1 
       16  52093 1 1  69 THR CB   C  -5.910  18.029 -22.168 1.00 . A A . 163 THR CB   1 1 
       16  52094 1 1  69 THR CG2  C  -6.656  19.243 -22.725 1.00 . A A . 163 THR CG2  1 1 
       16  52095 1 1  69 THR H    H  -4.349  20.152 -22.290 1.00 . A A . 163 THR H    1 1 
       16  52096 1 1  69 THR HA   H  -3.925  17.233 -22.156 1.00 . A A . 163 THR HA   1 1 
       16  52097 1 1  69 THR HB   H  -5.949  18.054 -21.089 1.00 . A A . 163 THR HB   1 1 
       16  52098 1 1  69 THR HG1  H  -7.468  17.010 -22.726 1.00 . A A . 163 THR HG1  1 1 
       16  52099 1 1  69 THR HG21 H  -6.618  19.226 -23.805 1.00 . A A . 163 THR HG21 1 1 
       16  52100 1 1  69 THR HG22 H  -6.193  20.150 -22.362 1.00 . A A . 163 THR HG22 1 1 
       16  52101 1 1  69 THR HG23 H  -7.686  19.211 -22.401 1.00 . A A . 163 THR HG23 1 1 
       16  52102 1 1  69 THR N    N  -3.824  19.324 -22.229 1.00 . A A . 163 THR N    1 1 
       16  52103 1 1  69 THR O    O  -4.896  16.905 -24.681 1.00 . A A . 163 THR O    1 1 
       16  52104 1 1  69 THR OG1  O  -6.527  16.841 -22.638 1.00 . A A . 163 THR OG1  1 1 
       16  52105 1 1  70 ASN C    C  -5.017  18.706 -26.901 1.00 . A A . 164 ASN C    1 1 
       16  52106 1 1  70 ASN CA   C  -3.634  18.775 -26.268 1.00 . A A . 164 ASN CA   1 1 
       16  52107 1 1  70 ASN CB   C  -2.820  17.550 -26.690 1.00 . A A . 164 ASN CB   1 1 
       16  52108 1 1  70 ASN CG   C  -2.528  17.619 -28.186 1.00 . A A . 164 ASN CG   1 1 
       16  52109 1 1  70 ASN H    H  -3.364  19.596 -24.331 1.00 . A A . 164 ASN H    1 1 
       16  52110 1 1  70 ASN HA   H  -3.133  19.665 -26.618 1.00 . A A . 164 ASN HA   1 1 
       16  52111 1 1  70 ASN HB2  H  -1.889  17.529 -26.142 1.00 . A A . 164 ASN HB2  1 1 
       16  52112 1 1  70 ASN HB3  H  -3.383  16.654 -26.478 1.00 . A A . 164 ASN HB3  1 1 
       16  52113 1 1  70 ASN HD21 H  -1.091  18.975 -27.996 1.00 . A A . 164 ASN HD21 1 1 
       16  52114 1 1  70 ASN HD22 H  -1.410  18.474 -29.586 1.00 . A A . 164 ASN HD22 1 1 
       16  52115 1 1  70 ASN N    N  -3.750  18.837 -24.816 1.00 . A A . 164 ASN N    1 1 
       16  52116 1 1  70 ASN ND2  N  -1.597  18.422 -28.626 1.00 . A A . 164 ASN ND2  1 1 
       16  52117 1 1  70 ASN O    O  -5.228  18.001 -27.889 1.00 . A A . 164 ASN O    1 1 
       16  52118 1 1  70 ASN OD1  O  -3.166  16.923 -28.975 1.00 . A A . 164 ASN OD1  1 1 
       16  52119 1 1  71 GLU C    C  -7.787  18.081 -27.249 1.00 . A A . 165 GLU C    1 1 
       16  52120 1 1  71 GLU CA   C  -7.330  19.473 -26.821 1.00 . A A . 165 GLU CA   1 1 
       16  52121 1 1  71 GLU CB   C  -7.429  20.439 -28.001 1.00 . A A . 165 GLU CB   1 1 
       16  52122 1 1  71 GLU CD   C  -7.220  22.829 -28.687 1.00 . A A . 165 GLU CD   1 1 
       16  52123 1 1  71 GLU CG   C  -7.222  21.871 -27.503 1.00 . A A . 165 GLU CG   1 1 
       16  52124 1 1  71 GLU H    H  -5.723  19.985 -25.536 1.00 . A A . 165 GLU H    1 1 
       16  52125 1 1  71 GLU HA   H  -7.977  19.825 -26.032 1.00 . A A . 165 GLU HA   1 1 
       16  52126 1 1  71 GLU HB2  H  -6.667  20.197 -28.729 1.00 . A A . 165 GLU HB2  1 1 
       16  52127 1 1  71 GLU HB3  H  -8.403  20.354 -28.455 1.00 . A A . 165 GLU HB3  1 1 
       16  52128 1 1  71 GLU HG2  H  -8.023  22.135 -26.828 1.00 . A A . 165 GLU HG2  1 1 
       16  52129 1 1  71 GLU HG3  H  -6.276  21.939 -26.984 1.00 . A A . 165 GLU HG3  1 1 
       16  52130 1 1  71 GLU N    N  -5.957  19.446 -26.320 1.00 . A A . 165 GLU N    1 1 
       16  52131 1 1  71 GLU O    O  -7.785  17.749 -28.435 1.00 . A A . 165 GLU O    1 1 
       16  52132 1 1  71 GLU OE1  O  -7.382  22.361 -29.802 1.00 . A A . 165 GLU OE1  1 1 
       16  52133 1 1  71 GLU OE2  O  -7.056  24.018 -28.463 1.00 . A A . 165 GLU OE2  1 1 
       16  52134 1 1  72 SER C    C  -9.707  15.522 -25.497 1.00 . A A . 166 SER C    1 1 
       16  52135 1 1  72 SER CA   C  -8.639  15.907 -26.517 1.00 . A A . 166 SER CA   1 1 
       16  52136 1 1  72 SER CB   C  -7.463  14.933 -26.411 1.00 . A A . 166 SER CB   1 1 
       16  52137 1 1  72 SER H    H  -8.150  17.600 -25.343 1.00 . A A . 166 SER H    1 1 
       16  52138 1 1  72 SER HA   H  -9.058  15.840 -27.512 1.00 . A A . 166 SER HA   1 1 
       16  52139 1 1  72 SER HB2  H  -7.702  14.015 -26.924 1.00 . A A . 166 SER HB2  1 1 
       16  52140 1 1  72 SER HB3  H  -6.585  15.375 -26.863 1.00 . A A . 166 SER HB3  1 1 
       16  52141 1 1  72 SER HG   H  -6.639  15.337 -24.695 1.00 . A A . 166 SER HG   1 1 
       16  52142 1 1  72 SER N    N  -8.176  17.272 -26.265 1.00 . A A . 166 SER N    1 1 
       16  52143 1 1  72 SER O    O  -9.566  14.529 -24.785 1.00 . A A . 166 SER O    1 1 
       16  52144 1 1  72 SER OG   O  -7.214  14.649 -25.040 1.00 . A A . 166 SER OG   1 1 
       16  52145 1 1  73 PRO C    C -12.650  14.764 -24.796 1.00 . A A . 167 PRO C    1 1 
       16  52146 1 1  73 PRO CA   C -11.872  16.032 -24.441 1.00 . A A . 167 PRO CA   1 1 
       16  52147 1 1  73 PRO CB   C -12.751  17.293 -24.552 1.00 . A A . 167 PRO CB   1 1 
       16  52148 1 1  73 PRO CD   C -11.021  17.497 -26.223 1.00 . A A . 167 PRO CD   1 1 
       16  52149 1 1  73 PRO CG   C -12.489  17.815 -25.929 1.00 . A A . 167 PRO CG   1 1 
       16  52150 1 1  73 PRO HA   H -11.477  15.953 -23.439 1.00 . A A . 167 PRO HA   1 1 
       16  52151 1 1  73 PRO HB2  H -13.799  17.046 -24.425 1.00 . A A . 167 PRO HB2  1 1 
       16  52152 1 1  73 PRO HB3  H -12.451  18.029 -23.814 1.00 . A A . 167 PRO HB3  1 1 
       16  52153 1 1  73 PRO HD2  H -10.882  17.288 -27.275 1.00 . A A . 167 PRO HD2  1 1 
       16  52154 1 1  73 PRO HD3  H -10.381  18.306 -25.906 1.00 . A A . 167 PRO HD3  1 1 
       16  52155 1 1  73 PRO HG2  H -13.133  17.315 -26.643 1.00 . A A . 167 PRO HG2  1 1 
       16  52156 1 1  73 PRO HG3  H -12.648  18.883 -25.968 1.00 . A A . 167 PRO HG3  1 1 
       16  52157 1 1  73 PRO N    N -10.762  16.293 -25.409 1.00 . A A . 167 PRO N    1 1 
       16  52158 1 1  73 PRO O    O -13.358  14.207 -23.957 1.00 . A A . 167 PRO O    1 1 
       16  52159 1 1  74 GLY C    C -12.454  11.880 -25.958 1.00 . A A . 168 GLY C    1 1 
       16  52160 1 1  74 GLY CA   C -13.188  13.103 -26.478 1.00 . A A . 168 GLY CA   1 1 
       16  52161 1 1  74 GLY H    H -11.914  14.782 -26.659 1.00 . A A . 168 GLY H    1 1 
       16  52162 1 1  74 GLY HA2  H -14.201  13.104 -26.098 1.00 . A A . 168 GLY HA2  1 1 
       16  52163 1 1  74 GLY HA3  H -13.208  13.074 -27.556 1.00 . A A . 168 GLY HA3  1 1 
       16  52164 1 1  74 GLY N    N -12.503  14.309 -26.037 1.00 . A A . 168 GLY N    1 1 
       16  52165 1 1  74 GLY O    O -13.030  10.801 -25.816 1.00 . A A . 168 GLY O    1 1 
       16  52166 1 1  75 ILE C    C  -9.863  11.324 -23.739 1.00 . A A . 169 ILE C    1 1 
       16  52167 1 1  75 ILE CA   C -10.306  10.997 -25.167 1.00 . A A . 169 ILE CA   1 1 
       16  52168 1 1  75 ILE CB   C  -9.077  10.862 -26.076 1.00 . A A . 169 ILE CB   1 1 
       16  52169 1 1  75 ILE CD1  C -10.481   9.444 -27.642 1.00 . A A . 169 ILE CD1  1 1 
       16  52170 1 1  75 ILE CG1  C  -9.520  10.638 -27.534 1.00 . A A . 169 ILE CG1  1 1 
       16  52171 1 1  75 ILE CG2  C  -8.219   9.688 -25.619 1.00 . A A . 169 ILE CG2  1 1 
       16  52172 1 1  75 ILE H    H -10.777  12.957 -25.818 1.00 . A A . 169 ILE H    1 1 
       16  52173 1 1  75 ILE HA   H -10.843  10.059 -25.154 1.00 . A A . 169 ILE HA   1 1 
       16  52174 1 1  75 ILE HB   H  -8.491  11.768 -26.018 1.00 . A A . 169 ILE HB   1 1 
       16  52175 1 1  75 ILE HD11 H -10.187   8.666 -26.952 1.00 . A A . 169 ILE HD11 1 1 
       16  52176 1 1  75 ILE HD12 H -10.458   9.055 -28.649 1.00 . A A . 169 ILE HD12 1 1 
       16  52177 1 1  75 ILE HD13 H -11.484   9.770 -27.408 1.00 . A A . 169 ILE HD13 1 1 
       16  52178 1 1  75 ILE HG12 H -10.018  11.526 -27.894 1.00 . A A . 169 ILE HG12 1 1 
       16  52179 1 1  75 ILE HG13 H  -8.649  10.447 -28.144 1.00 . A A . 169 ILE HG13 1 1 
       16  52180 1 1  75 ILE HG21 H  -7.351   9.610 -26.255 1.00 . A A . 169 ILE HG21 1 1 
       16  52181 1 1  75 ILE HG22 H  -8.797   8.778 -25.683 1.00 . A A . 169 ILE HG22 1 1 
       16  52182 1 1  75 ILE HG23 H  -7.905   9.844 -24.599 1.00 . A A . 169 ILE HG23 1 1 
       16  52183 1 1  75 ILE N    N -11.164  12.069 -25.677 1.00 . A A . 169 ILE N    1 1 
       16  52184 1 1  75 ILE O    O  -9.340  12.406 -23.472 1.00 . A A . 169 ILE O    1 1 
       16  52185 1 1  76 ASP C    C  -9.631   9.221 -20.716 1.00 . A A . 170 ASP C    1 1 
       16  52186 1 1  76 ASP CA   C  -9.702  10.565 -21.434 1.00 . A A . 170 ASP CA   1 1 
       16  52187 1 1  76 ASP CB   C -10.724  11.459 -20.726 1.00 . A A . 170 ASP CB   1 1 
       16  52188 1 1  76 ASP CG   C -10.613  12.894 -21.233 1.00 . A A . 170 ASP CG   1 1 
       16  52189 1 1  76 ASP H    H -10.490   9.534 -23.104 1.00 . A A . 170 ASP H    1 1 
       16  52190 1 1  76 ASP HA   H  -8.734  11.041 -21.389 1.00 . A A . 170 ASP HA   1 1 
       16  52191 1 1  76 ASP HB2  H -11.719  11.087 -20.922 1.00 . A A . 170 ASP HB2  1 1 
       16  52192 1 1  76 ASP HB3  H -10.539  11.441 -19.662 1.00 . A A . 170 ASP HB3  1 1 
       16  52193 1 1  76 ASP N    N -10.077  10.377 -22.830 1.00 . A A . 170 ASP N    1 1 
       16  52194 1 1  76 ASP O    O  -8.555   8.763 -20.347 1.00 . A A . 170 ASP O    1 1 
       16  52195 1 1  76 ASP OD1  O  -9.502  13.396 -21.291 1.00 . A A . 170 ASP OD1  1 1 
       16  52196 1 1  76 ASP OD2  O -11.640  13.467 -21.555 1.00 . A A . 170 ASP OD2  1 1 
       16  52197 1 1  77 TYR C    C  -9.926   6.294 -20.523 1.00 . A A . 171 TYR C    1 1 
       16  52198 1 1  77 TYR CA   C -10.828   7.309 -19.832 1.00 . A A . 171 TYR CA   1 1 
       16  52199 1 1  77 TYR CB   C -12.268   6.791 -19.790 1.00 . A A . 171 TYR CB   1 1 
       16  52200 1 1  77 TYR CD1  C -13.119   7.384 -22.096 1.00 . A A . 171 TYR CD1  1 1 
       16  52201 1 1  77 TYR CD2  C -12.777   5.046 -21.547 1.00 . A A . 171 TYR CD2  1 1 
       16  52202 1 1  77 TYR CE1  C -13.555   7.019 -23.376 1.00 . A A . 171 TYR CE1  1 1 
       16  52203 1 1  77 TYR CE2  C -13.214   4.681 -22.827 1.00 . A A . 171 TYR CE2  1 1 
       16  52204 1 1  77 TYR CG   C -12.730   6.399 -21.179 1.00 . A A . 171 TYR CG   1 1 
       16  52205 1 1  77 TYR CZ   C -13.604   5.667 -23.742 1.00 . A A . 171 TYR CZ   1 1 
       16  52206 1 1  77 TYR H    H -11.618   9.004 -20.829 1.00 . A A . 171 TYR H    1 1 
       16  52207 1 1  77 TYR HA   H -10.484   7.446 -18.818 1.00 . A A . 171 TYR HA   1 1 
       16  52208 1 1  77 TYR HB2  H -12.321   5.932 -19.137 1.00 . A A . 171 TYR HB2  1 1 
       16  52209 1 1  77 TYR HB3  H -12.915   7.569 -19.407 1.00 . A A . 171 TYR HB3  1 1 
       16  52210 1 1  77 TYR HD1  H -13.080   8.427 -21.818 1.00 . A A . 171 TYR HD1  1 1 
       16  52211 1 1  77 TYR HD2  H -12.477   4.285 -20.843 1.00 . A A . 171 TYR HD2  1 1 
       16  52212 1 1  77 TYR HE1  H -13.857   7.779 -24.082 1.00 . A A . 171 TYR HE1  1 1 
       16  52213 1 1  77 TYR HE2  H -13.251   3.640 -23.109 1.00 . A A . 171 TYR HE2  1 1 
       16  52214 1 1  77 TYR HH   H -14.802   5.841 -25.219 1.00 . A A . 171 TYR HH   1 1 
       16  52215 1 1  77 TYR N    N -10.784   8.595 -20.517 1.00 . A A . 171 TYR N    1 1 
       16  52216 1 1  77 TYR O    O  -9.398   5.380 -19.889 1.00 . A A . 171 TYR O    1 1 
       16  52217 1 1  77 TYR OH   O -14.034   5.307 -25.002 1.00 . A A . 171 TYR OH   1 1 
       16  52218 1 1  78 VAL C    C  -7.439   5.698 -22.217 1.00 . A A . 172 VAL C    1 1 
       16  52219 1 1  78 VAL CA   C  -8.912   5.563 -22.607 1.00 . A A . 172 VAL CA   1 1 
       16  52220 1 1  78 VAL CB   C  -9.070   5.865 -24.098 1.00 . A A . 172 VAL CB   1 1 
       16  52221 1 1  78 VAL CG1  C  -8.117   4.981 -24.910 1.00 . A A . 172 VAL CG1  1 1 
       16  52222 1 1  78 VAL CG2  C -10.516   5.599 -24.526 1.00 . A A . 172 VAL CG2  1 1 
       16  52223 1 1  78 VAL H    H -10.199   7.212 -22.273 1.00 . A A . 172 VAL H    1 1 
       16  52224 1 1  78 VAL HA   H  -9.225   4.549 -22.424 1.00 . A A . 172 VAL HA   1 1 
       16  52225 1 1  78 VAL HB   H  -8.828   6.903 -24.277 1.00 . A A . 172 VAL HB   1 1 
       16  52226 1 1  78 VAL HG11 H  -8.181   3.961 -24.559 1.00 . A A . 172 VAL HG11 1 1 
       16  52227 1 1  78 VAL HG12 H  -7.105   5.339 -24.790 1.00 . A A . 172 VAL HG12 1 1 
       16  52228 1 1  78 VAL HG13 H  -8.390   5.020 -25.955 1.00 . A A . 172 VAL HG13 1 1 
       16  52229 1 1  78 VAL HG21 H -10.854   4.664 -24.100 1.00 . A A . 172 VAL HG21 1 1 
       16  52230 1 1  78 VAL HG22 H -10.569   5.544 -25.603 1.00 . A A . 172 VAL HG22 1 1 
       16  52231 1 1  78 VAL HG23 H -11.144   6.402 -24.174 1.00 . A A . 172 VAL HG23 1 1 
       16  52232 1 1  78 VAL N    N  -9.754   6.462 -21.825 1.00 . A A . 172 VAL N    1 1 
       16  52233 1 1  78 VAL O    O  -6.722   4.704 -22.119 1.00 . A A . 172 VAL O    1 1 
       16  52234 1 1  79 GLN C    C  -5.368   7.183 -20.186 1.00 . A A . 173 GLN C    1 1 
       16  52235 1 1  79 GLN CA   C  -5.587   7.199 -21.691 1.00 . A A . 173 GLN CA   1 1 
       16  52236 1 1  79 GLN CB   C  -5.168   8.552 -22.269 1.00 . A A . 173 GLN CB   1 1 
       16  52237 1 1  79 GLN CD   C  -5.640  10.995 -22.280 1.00 . A A . 173 GLN CD   1 1 
       16  52238 1 1  79 GLN CG   C  -6.087   9.647 -21.737 1.00 . A A . 173 GLN CG   1 1 
       16  52239 1 1  79 GLN H    H  -7.599   7.693 -22.142 1.00 . A A . 173 GLN H    1 1 
       16  52240 1 1  79 GLN HA   H  -4.969   6.433 -22.131 1.00 . A A . 173 GLN HA   1 1 
       16  52241 1 1  79 GLN HB2  H  -4.150   8.768 -21.987 1.00 . A A . 173 GLN HB2  1 1 
       16  52242 1 1  79 GLN HB3  H  -5.247   8.520 -23.346 1.00 . A A . 173 GLN HB3  1 1 
       16  52243 1 1  79 GLN HE21 H  -6.163  10.572 -24.146 1.00 . A A . 173 GLN HE21 1 1 
       16  52244 1 1  79 GLN HE22 H  -5.482  12.108 -23.915 1.00 . A A . 173 GLN HE22 1 1 
       16  52245 1 1  79 GLN HG2  H  -7.101   9.448 -22.056 1.00 . A A . 173 GLN HG2  1 1 
       16  52246 1 1  79 GLN HG3  H  -6.044   9.662 -20.661 1.00 . A A . 173 GLN HG3  1 1 
       16  52247 1 1  79 GLN N    N  -6.986   6.937 -22.031 1.00 . A A . 173 GLN N    1 1 
       16  52248 1 1  79 GLN NE2  N  -5.774  11.248 -23.552 1.00 . A A . 173 GLN NE2  1 1 
       16  52249 1 1  79 GLN O    O  -4.305   7.565 -19.696 1.00 . A A . 173 GLN O    1 1 
       16  52250 1 1  79 GLN OE1  O  -5.152  11.839 -21.528 1.00 . A A . 173 GLN OE1  1 1 
       16  52251 1 1  80 ILE C    C  -6.342   5.163 -17.554 1.00 . A A . 174 ILE C    1 1 
       16  52252 1 1  80 ILE CA   C  -6.305   6.626 -17.989 1.00 . A A . 174 ILE CA   1 1 
       16  52253 1 1  80 ILE CB   C  -7.484   7.387 -17.366 1.00 . A A . 174 ILE CB   1 1 
       16  52254 1 1  80 ILE CD1  C  -8.621   9.613 -17.321 1.00 . A A . 174 ILE CD1  1 1 
       16  52255 1 1  80 ILE CG1  C  -7.305   8.889 -17.609 1.00 . A A . 174 ILE CG1  1 1 
       16  52256 1 1  80 ILE CG2  C  -7.542   7.128 -15.859 1.00 . A A . 174 ILE CG2  1 1 
       16  52257 1 1  80 ILE H    H  -7.187   6.418 -19.914 1.00 . A A . 174 ILE H    1 1 
       16  52258 1 1  80 ILE HA   H  -5.380   7.069 -17.632 1.00 . A A . 174 ILE HA   1 1 
       16  52259 1 1  80 ILE HB   H  -8.402   7.055 -17.822 1.00 . A A . 174 ILE HB   1 1 
       16  52260 1 1  80 ILE HD11 H  -9.328   9.404 -18.111 1.00 . A A . 174 ILE HD11 1 1 
       16  52261 1 1  80 ILE HD12 H  -8.444  10.677 -17.268 1.00 . A A . 174 ILE HD12 1 1 
       16  52262 1 1  80 ILE HD13 H  -9.023   9.268 -16.379 1.00 . A A . 174 ILE HD13 1 1 
       16  52263 1 1  80 ILE HG12 H  -6.534   9.271 -16.953 1.00 . A A . 174 ILE HG12 1 1 
       16  52264 1 1  80 ILE HG13 H  -7.018   9.058 -18.630 1.00 . A A . 174 ILE HG13 1 1 
       16  52265 1 1  80 ILE HG21 H  -7.904   6.127 -15.682 1.00 . A A . 174 ILE HG21 1 1 
       16  52266 1 1  80 ILE HG22 H  -8.210   7.840 -15.397 1.00 . A A . 174 ILE HG22 1 1 
       16  52267 1 1  80 ILE HG23 H  -6.553   7.235 -15.438 1.00 . A A . 174 ILE HG23 1 1 
       16  52268 1 1  80 ILE N    N  -6.377   6.719 -19.454 1.00 . A A . 174 ILE N    1 1 
       16  52269 1 1  80 ILE O    O  -5.862   4.816 -16.475 1.00 . A A . 174 ILE O    1 1 
       16  52270 1 1  81 GLY C    C  -7.826   2.671 -16.817 1.00 . A A . 175 GLY C    1 1 
       16  52271 1 1  81 GLY CA   C  -7.000   2.889 -18.079 1.00 . A A . 175 GLY CA   1 1 
       16  52272 1 1  81 GLY H    H  -7.280   4.640 -19.245 1.00 . A A . 175 GLY H    1 1 
       16  52273 1 1  81 GLY HA2  H  -7.462   2.366 -18.906 1.00 . A A . 175 GLY HA2  1 1 
       16  52274 1 1  81 GLY HA3  H  -6.005   2.499 -17.922 1.00 . A A . 175 GLY HA3  1 1 
       16  52275 1 1  81 GLY N    N  -6.912   4.310 -18.398 1.00 . A A . 175 GLY N    1 1 
       16  52276 1 1  81 GLY O    O  -8.409   3.612 -16.278 1.00 . A A . 175 GLY O    1 1 
       16  52277 1 1  82 PHE C    C  -7.764   1.421 -13.894 1.00 . A A . 176 PHE C    1 1 
       16  52278 1 1  82 PHE CA   C  -8.616   1.104 -15.136 1.00 . A A . 176 PHE CA   1 1 
       16  52279 1 1  82 PHE CB   C  -8.960  -0.386 -15.127 1.00 . A A . 176 PHE CB   1 1 
       16  52280 1 1  82 PHE CD1  C -10.786  -0.234 -16.856 1.00 . A A . 176 PHE CD1  1 1 
       16  52281 1 1  82 PHE CD2  C  -8.883  -1.669 -17.303 1.00 . A A . 176 PHE CD2  1 1 
       16  52282 1 1  82 PHE CE1  C -11.342  -0.588 -18.090 1.00 . A A . 176 PHE CE1  1 1 
       16  52283 1 1  82 PHE CE2  C  -9.438  -2.022 -18.536 1.00 . A A . 176 PHE CE2  1 1 
       16  52284 1 1  82 PHE CG   C  -9.557  -0.774 -16.461 1.00 . A A . 176 PHE CG   1 1 
       16  52285 1 1  82 PHE CZ   C -10.667  -1.481 -18.931 1.00 . A A . 176 PHE CZ   1 1 
       16  52286 1 1  82 PHE H    H  -7.378   0.718 -16.807 1.00 . A A . 176 PHE H    1 1 
       16  52287 1 1  82 PHE HA   H  -9.531   1.669 -15.133 1.00 . A A . 176 PHE HA   1 1 
       16  52288 1 1  82 PHE HB2  H  -8.061  -0.959 -14.945 1.00 . A A . 176 PHE HB2  1 1 
       16  52289 1 1  82 PHE HB3  H  -9.675  -0.586 -14.343 1.00 . A A . 176 PHE HB3  1 1 
       16  52290 1 1  82 PHE HD1  H -11.307   0.454 -16.207 1.00 . A A . 176 PHE HD1  1 1 
       16  52291 1 1  82 PHE HD2  H  -7.935  -2.085 -17.000 1.00 . A A . 176 PHE HD2  1 1 
       16  52292 1 1  82 PHE HE1  H -12.289  -0.171 -18.396 1.00 . A A . 176 PHE HE1  1 1 
       16  52293 1 1  82 PHE HE2  H  -8.920  -2.713 -19.183 1.00 . A A . 176 PHE HE2  1 1 
       16  52294 1 1  82 PHE HZ   H -11.095  -1.753 -19.884 1.00 . A A . 176 PHE HZ   1 1 
       16  52295 1 1  82 PHE N    N  -7.866   1.428 -16.343 1.00 . A A . 176 PHE N    1 1 
       16  52296 1 1  82 PHE O    O  -6.720   0.797 -13.707 1.00 . A A . 176 PHE O    1 1 
       16  52297 1 1  83 PRO C    C  -7.526   1.618 -10.736 1.00 . A A . 177 PRO C    1 1 
       16  52298 1 1  83 PRO CA   C  -7.345   2.677 -11.825 1.00 . A A . 177 PRO CA   1 1 
       16  52299 1 1  83 PRO CB   C  -7.891   4.043 -11.391 1.00 . A A . 177 PRO CB   1 1 
       16  52300 1 1  83 PRO CD   C  -9.373   3.191 -13.112 1.00 . A A . 177 PRO CD   1 1 
       16  52301 1 1  83 PRO CG   C  -9.324   4.033 -11.827 1.00 . A A . 177 PRO CG   1 1 
       16  52302 1 1  83 PRO HA   H  -6.304   2.766 -12.091 1.00 . A A . 177 PRO HA   1 1 
       16  52303 1 1  83 PRO HB2  H  -7.816   4.162 -10.316 1.00 . A A . 177 PRO HB2  1 1 
       16  52304 1 1  83 PRO HB3  H  -7.358   4.838 -11.892 1.00 . A A . 177 PRO HB3  1 1 
       16  52305 1 1  83 PRO HD2  H -10.263   2.575 -13.126 1.00 . A A . 177 PRO HD2  1 1 
       16  52306 1 1  83 PRO HD3  H  -9.334   3.823 -13.988 1.00 . A A . 177 PRO HD3  1 1 
       16  52307 1 1  83 PRO HG2  H  -9.942   3.582 -11.056 1.00 . A A . 177 PRO HG2  1 1 
       16  52308 1 1  83 PRO HG3  H  -9.666   5.038 -12.032 1.00 . A A . 177 PRO HG3  1 1 
       16  52309 1 1  83 PRO N    N  -8.154   2.353 -13.038 1.00 . A A . 177 PRO N    1 1 
       16  52310 1 1  83 PRO O    O  -8.505   0.871 -10.749 1.00 . A A . 177 PRO O    1 1 
       16  52311 1 1  84 PRO C    C  -7.887   0.791  -7.794 1.00 . A A . 178 PRO C    1 1 
       16  52312 1 1  84 PRO CA   C  -6.693   0.519  -8.710 1.00 . A A . 178 PRO CA   1 1 
       16  52313 1 1  84 PRO CB   C  -5.346   0.677  -7.972 1.00 . A A . 178 PRO CB   1 1 
       16  52314 1 1  84 PRO CD   C  -5.404   2.367  -9.692 1.00 . A A . 178 PRO CD   1 1 
       16  52315 1 1  84 PRO CG   C  -4.908   2.077  -8.275 1.00 . A A . 178 PRO CG   1 1 
       16  52316 1 1  84 PRO HA   H  -6.766  -0.474  -9.126 1.00 . A A . 178 PRO HA   1 1 
       16  52317 1 1  84 PRO HB2  H  -5.470   0.536  -6.905 1.00 . A A . 178 PRO HB2  1 1 
       16  52318 1 1  84 PRO HB3  H  -4.619  -0.025  -8.359 1.00 . A A . 178 PRO HB3  1 1 
       16  52319 1 1  84 PRO HD2  H  -5.652   3.415  -9.801 1.00 . A A . 178 PRO HD2  1 1 
       16  52320 1 1  84 PRO HD3  H  -4.670   2.067 -10.422 1.00 . A A . 178 PRO HD3  1 1 
       16  52321 1 1  84 PRO HG2  H  -5.357   2.769  -7.569 1.00 . A A . 178 PRO HG2  1 1 
       16  52322 1 1  84 PRO HG3  H  -3.830   2.157  -8.239 1.00 . A A . 178 PRO HG3  1 1 
       16  52323 1 1  84 PRO N    N  -6.607   1.527  -9.807 1.00 . A A . 178 PRO N    1 1 
       16  52324 1 1  84 PRO O    O  -8.168   1.940  -7.451 1.00 . A A . 178 PRO O    1 1 
       16  52325 1 1  85 LEU C    C  -9.831  -1.376  -5.600 1.00 . A A . 179 LEU C    1 1 
       16  52326 1 1  85 LEU CA   C  -9.754  -0.169  -6.524 1.00 . A A . 179 LEU CA   1 1 
       16  52327 1 1  85 LEU CB   C -11.052  -0.080  -7.343 1.00 . A A . 179 LEU CB   1 1 
       16  52328 1 1  85 LEU CD1  C -12.325   1.214  -9.059 1.00 . A A . 179 LEU CD1  1 1 
       16  52329 1 1  85 LEU CD2  C -11.394   2.425  -7.053 1.00 . A A . 179 LEU CD2  1 1 
       16  52330 1 1  85 LEU CG   C -11.159   1.275  -8.065 1.00 . A A . 179 LEU CG   1 1 
       16  52331 1 1  85 LEU H    H  -8.305  -1.164  -7.713 1.00 . A A . 179 LEU H    1 1 
       16  52332 1 1  85 LEU HA   H  -9.663   0.717  -5.916 1.00 . A A . 179 LEU HA   1 1 
       16  52333 1 1  85 LEU HB2  H -11.058  -0.872  -8.078 1.00 . A A . 179 LEU HB2  1 1 
       16  52334 1 1  85 LEU HB3  H -11.899  -0.205  -6.686 1.00 . A A . 179 LEU HB3  1 1 
       16  52335 1 1  85 LEU HD11 H -13.188   0.779  -8.577 1.00 . A A . 179 LEU HD11 1 1 
       16  52336 1 1  85 LEU HD12 H -12.044   0.610  -9.908 1.00 . A A . 179 LEU HD12 1 1 
       16  52337 1 1  85 LEU HD13 H -12.566   2.214  -9.394 1.00 . A A . 179 LEU HD13 1 1 
       16  52338 1 1  85 LEU HD21 H -11.884   3.254  -7.545 1.00 . A A . 179 LEU HD21 1 1 
       16  52339 1 1  85 LEU HD22 H -10.446   2.765  -6.663 1.00 . A A . 179 LEU HD22 1 1 
       16  52340 1 1  85 LEU HD23 H -12.013   2.077  -6.240 1.00 . A A . 179 LEU HD23 1 1 
       16  52341 1 1  85 LEU HG   H -10.248   1.454  -8.607 1.00 . A A . 179 LEU HG   1 1 
       16  52342 1 1  85 LEU N    N  -8.583  -0.277  -7.403 1.00 . A A . 179 LEU N    1 1 
       16  52343 1 1  85 LEU O    O  -9.066  -2.326  -5.732 1.00 . A A . 179 LEU O    1 1 
       16  52344 1 1  86 LEU C    C -11.358  -3.703  -4.431 1.00 . A A . 180 LEU C    1 1 
       16  52345 1 1  86 LEU CA   C -10.945  -2.415  -3.711 1.00 . A A . 180 LEU CA   1 1 
       16  52346 1 1  86 LEU CB   C -12.022  -2.025  -2.660 1.00 . A A . 180 LEU CB   1 1 
       16  52347 1 1  86 LEU CD1  C -14.455  -1.273  -2.658 1.00 . A A . 180 LEU CD1  1 1 
       16  52348 1 1  86 LEU CD2  C -12.635   0.405  -3.124 1.00 . A A . 180 LEU CD2  1 1 
       16  52349 1 1  86 LEU CG   C -13.070  -1.069  -3.302 1.00 . A A . 180 LEU CG   1 1 
       16  52350 1 1  86 LEU H    H -11.345  -0.539  -4.620 1.00 . A A . 180 LEU H    1 1 
       16  52351 1 1  86 LEU HA   H -10.007  -2.591  -3.202 1.00 . A A . 180 LEU HA   1 1 
       16  52352 1 1  86 LEU HB2  H -12.512  -2.918  -2.290 1.00 . A A . 180 LEU HB2  1 1 
       16  52353 1 1  86 LEU HB3  H -11.543  -1.525  -1.826 1.00 . A A . 180 LEU HB3  1 1 
       16  52354 1 1  86 LEU HD11 H -14.420  -0.970  -1.621 1.00 . A A . 180 LEU HD11 1 1 
       16  52355 1 1  86 LEU HD12 H -14.733  -2.315  -2.720 1.00 . A A . 180 LEU HD12 1 1 
       16  52356 1 1  86 LEU HD13 H -15.187  -0.676  -3.182 1.00 . A A . 180 LEU HD13 1 1 
       16  52357 1 1  86 LEU HD21 H -13.063   0.997  -3.915 1.00 . A A . 180 LEU HD21 1 1 
       16  52358 1 1  86 LEU HD22 H -11.560   0.476  -3.169 1.00 . A A . 180 LEU HD22 1 1 
       16  52359 1 1  86 LEU HD23 H -12.977   0.781  -2.169 1.00 . A A . 180 LEU HD23 1 1 
       16  52360 1 1  86 LEU HG   H -13.153  -1.283  -4.361 1.00 . A A . 180 LEU HG   1 1 
       16  52361 1 1  86 LEU N    N -10.765  -1.325  -4.666 1.00 . A A . 180 LEU N    1 1 
       16  52362 1 1  86 LEU O    O -10.921  -4.790  -4.062 1.00 . A A . 180 LEU O    1 1 
       16  52363 1 1  87 SER C    C -11.561  -5.503  -6.845 1.00 . A A . 181 SER C    1 1 
       16  52364 1 1  87 SER CA   C -12.704  -4.763  -6.149 1.00 . A A . 181 SER CA   1 1 
       16  52365 1 1  87 SER CB   C -13.751  -4.354  -7.184 1.00 . A A . 181 SER CB   1 1 
       16  52366 1 1  87 SER H    H -12.571  -2.696  -5.673 1.00 . A A . 181 SER H    1 1 
       16  52367 1 1  87 SER HA   H -13.168  -5.430  -5.440 1.00 . A A . 181 SER HA   1 1 
       16  52368 1 1  87 SER HB2  H -14.096  -5.225  -7.709 1.00 . A A . 181 SER HB2  1 1 
       16  52369 1 1  87 SER HB3  H -14.588  -3.886  -6.681 1.00 . A A . 181 SER HB3  1 1 
       16  52370 1 1  87 SER HG   H -13.059  -2.600  -7.664 1.00 . A A . 181 SER HG   1 1 
       16  52371 1 1  87 SER N    N -12.228  -3.582  -5.433 1.00 . A A . 181 SER N    1 1 
       16  52372 1 1  87 SER O    O -11.463  -6.727  -6.739 1.00 . A A . 181 SER O    1 1 
       16  52373 1 1  87 SER OG   O -13.171  -3.442  -8.108 1.00 . A A . 181 SER OG   1 1 
       16  52374 1 1  88 ILE C    C  -8.623  -6.017  -7.162 1.00 . A A . 182 ILE C    1 1 
       16  52375 1 1  88 ILE CA   C  -9.556  -5.427  -8.206 1.00 . A A . 182 ILE CA   1 1 
       16  52376 1 1  88 ILE CB   C  -8.765  -4.426  -9.062 1.00 . A A . 182 ILE CB   1 1 
       16  52377 1 1  88 ILE CD1  C  -8.935  -2.750 -10.899 1.00 . A A . 182 ILE CD1  1 1 
       16  52378 1 1  88 ILE CG1  C  -9.618  -3.951 -10.240 1.00 . A A . 182 ILE CG1  1 1 
       16  52379 1 1  88 ILE CG2  C  -7.492  -5.100  -9.606 1.00 . A A . 182 ILE CG2  1 1 
       16  52380 1 1  88 ILE H    H -10.785  -3.804  -7.587 1.00 . A A . 182 ILE H    1 1 
       16  52381 1 1  88 ILE HA   H  -9.928  -6.219  -8.840 1.00 . A A . 182 ILE HA   1 1 
       16  52382 1 1  88 ILE HB   H  -8.488  -3.579  -8.451 1.00 . A A . 182 ILE HB   1 1 
       16  52383 1 1  88 ILE HD11 H  -7.883  -2.965 -11.037 1.00 . A A . 182 ILE HD11 1 1 
       16  52384 1 1  88 ILE HD12 H  -9.041  -1.884 -10.262 1.00 . A A . 182 ILE HD12 1 1 
       16  52385 1 1  88 ILE HD13 H  -9.392  -2.557 -11.860 1.00 . A A . 182 ILE HD13 1 1 
       16  52386 1 1  88 ILE HG12 H  -9.716  -4.752 -10.960 1.00 . A A . 182 ILE HG12 1 1 
       16  52387 1 1  88 ILE HG13 H -10.597  -3.661  -9.888 1.00 . A A . 182 ILE HG13 1 1 
       16  52388 1 1  88 ILE HG21 H  -6.761  -5.179  -8.815 1.00 . A A . 182 ILE HG21 1 1 
       16  52389 1 1  88 ILE HG22 H  -7.081  -4.510 -10.413 1.00 . A A . 182 ILE HG22 1 1 
       16  52390 1 1  88 ILE HG23 H  -7.735  -6.087  -9.970 1.00 . A A . 182 ILE HG23 1 1 
       16  52391 1 1  88 ILE N    N -10.681  -4.777  -7.537 1.00 . A A . 182 ILE N    1 1 
       16  52392 1 1  88 ILE O    O  -8.148  -7.144  -7.292 1.00 . A A . 182 ILE O    1 1 
       16  52393 1 1  89 VAL C    C  -8.051  -6.829  -4.310 1.00 . A A . 183 VAL C    1 1 
       16  52394 1 1  89 VAL CA   C  -7.475  -5.633  -5.061 1.00 . A A . 183 VAL CA   1 1 
       16  52395 1 1  89 VAL CB   C  -7.266  -4.454  -4.108 1.00 . A A . 183 VAL CB   1 1 
       16  52396 1 1  89 VAL CG1  C  -6.319  -4.885  -2.992 1.00 . A A . 183 VAL CG1  1 1 
       16  52397 1 1  89 VAL CG2  C  -6.671  -3.234  -4.874 1.00 . A A . 183 VAL CG2  1 1 
       16  52398 1 1  89 VAL H    H  -8.769  -4.335  -6.102 1.00 . A A . 183 VAL H    1 1 
       16  52399 1 1  89 VAL HA   H  -6.520  -5.911  -5.482 1.00 . A A . 183 VAL HA   1 1 
       16  52400 1 1  89 VAL HB   H  -8.220  -4.179  -3.675 1.00 . A A . 183 VAL HB   1 1 
       16  52401 1 1  89 VAL HG11 H  -6.816  -5.594  -2.352 1.00 . A A . 183 VAL HG11 1 1 
       16  52402 1 1  89 VAL HG12 H  -6.024  -4.020  -2.418 1.00 . A A . 183 VAL HG12 1 1 
       16  52403 1 1  89 VAL HG13 H  -5.446  -5.343  -3.431 1.00 . A A . 183 VAL HG13 1 1 
       16  52404 1 1  89 VAL HG21 H  -5.591  -3.232  -4.794 1.00 . A A . 183 VAL HG21 1 1 
       16  52405 1 1  89 VAL HG22 H  -7.059  -2.318  -4.449 1.00 . A A . 183 VAL HG22 1 1 
       16  52406 1 1  89 VAL HG23 H  -6.948  -3.280  -5.921 1.00 . A A . 183 VAL HG23 1 1 
       16  52407 1 1  89 VAL N    N  -8.361  -5.226  -6.134 1.00 . A A . 183 VAL N    1 1 
       16  52408 1 1  89 VAL O    O  -7.329  -7.758  -3.953 1.00 . A A . 183 VAL O    1 1 
       16  52409 1 1  90 SER C    C  -9.787  -9.209  -4.135 1.00 . A A . 184 SER C    1 1 
       16  52410 1 1  90 SER CA   C -10.006  -7.905  -3.374 1.00 . A A . 184 SER CA   1 1 
       16  52411 1 1  90 SER CB   C -11.503  -7.630  -3.243 1.00 . A A . 184 SER CB   1 1 
       16  52412 1 1  90 SER H    H  -9.889  -6.047  -4.386 1.00 . A A . 184 SER H    1 1 
       16  52413 1 1  90 SER HA   H  -9.576  -7.995  -2.388 1.00 . A A . 184 SER HA   1 1 
       16  52414 1 1  90 SER HB2  H -11.981  -8.456  -2.742 1.00 . A A . 184 SER HB2  1 1 
       16  52415 1 1  90 SER HB3  H -11.654  -6.728  -2.667 1.00 . A A . 184 SER HB3  1 1 
       16  52416 1 1  90 SER HG   H -11.350  -7.294  -5.152 1.00 . A A . 184 SER HG   1 1 
       16  52417 1 1  90 SER N    N  -9.357  -6.806  -4.077 1.00 . A A . 184 SER N    1 1 
       16  52418 1 1  90 SER O    O  -9.858 -10.294  -3.560 1.00 . A A . 184 SER O    1 1 
       16  52419 1 1  90 SER OG   O -12.065  -7.479  -4.540 1.00 . A A . 184 SER OG   1 1 
       16  52420 1 1  91 ARG C    C  -7.788 -10.645  -6.228 1.00 . A A . 185 ARG C    1 1 
       16  52421 1 1  91 ARG CA   C  -9.266 -10.264  -6.276 1.00 . A A . 185 ARG CA   1 1 
       16  52422 1 1  91 ARG CB   C  -9.682  -9.959  -7.728 1.00 . A A . 185 ARG CB   1 1 
       16  52423 1 1  91 ARG CD   C  -8.192 -11.132  -9.440 1.00 . A A . 185 ARG CD   1 1 
       16  52424 1 1  91 ARG CG   C  -9.505 -11.215  -8.640 1.00 . A A . 185 ARG CG   1 1 
       16  52425 1 1  91 ARG CZ   C  -7.015 -12.427 -11.135 1.00 . A A . 185 ARG CZ   1 1 
       16  52426 1 1  91 ARG H    H  -9.459  -8.197  -5.835 1.00 . A A . 185 ARG H    1 1 
       16  52427 1 1  91 ARG HA   H  -9.855 -11.095  -5.912 1.00 . A A . 185 ARG HA   1 1 
       16  52428 1 1  91 ARG HB2  H -10.722  -9.657  -7.729 1.00 . A A . 185 ARG HB2  1 1 
       16  52429 1 1  91 ARG HB3  H  -9.082  -9.144  -8.102 1.00 . A A . 185 ARG HB3  1 1 
       16  52430 1 1  91 ARG HD2  H  -8.181 -10.218 -10.014 1.00 . A A . 185 ARG HD2  1 1 
       16  52431 1 1  91 ARG HD3  H  -7.355 -11.134  -8.759 1.00 . A A . 185 ARG HD3  1 1 
       16  52432 1 1  91 ARG HE   H  -8.806 -12.925 -10.391 1.00 . A A . 185 ARG HE   1 1 
       16  52433 1 1  91 ARG HG2  H  -9.496 -12.114  -8.039 1.00 . A A . 185 ARG HG2  1 1 
       16  52434 1 1  91 ARG HG3  H -10.332 -11.270  -9.337 1.00 . A A . 185 ARG HG3  1 1 
       16  52435 1 1  91 ARG HH11 H  -6.079 -10.786 -10.470 1.00 . A A . 185 ARG HH11 1 1 
       16  52436 1 1  91 ARG HH12 H  -5.238 -11.687 -11.686 1.00 . A A . 185 ARG HH12 1 1 
       16  52437 1 1  91 ARG HH21 H  -7.702 -14.105 -11.981 1.00 . A A . 185 ARG HH21 1 1 
       16  52438 1 1  91 ARG HH22 H  -6.152 -13.568 -12.535 1.00 . A A . 185 ARG HH22 1 1 
       16  52439 1 1  91 ARG N    N  -9.510  -9.090  -5.435 1.00 . A A . 185 ARG N    1 1 
       16  52440 1 1  91 ARG NE   N  -8.080 -12.269 -10.352 1.00 . A A . 185 ARG NE   1 1 
       16  52441 1 1  91 ARG NH1  N  -6.034 -11.566 -11.093 1.00 . A A . 185 ARG NH1  1 1 
       16  52442 1 1  91 ARG NH2  N  -6.951 -13.446 -11.948 1.00 . A A . 185 ARG NH2  1 1 
       16  52443 1 1  91 ARG O    O  -7.422 -11.787  -6.502 1.00 . A A . 185 ARG O    1 1 
       16  52444 1 1  92 MET C    C  -5.208 -10.813  -4.576 1.00 . A A . 186 MET C    1 1 
       16  52445 1 1  92 MET CA   C  -5.509  -9.931  -5.782 1.00 . A A . 186 MET CA   1 1 
       16  52446 1 1  92 MET CB   C  -4.749  -8.606  -5.649 1.00 . A A . 186 MET CB   1 1 
       16  52447 1 1  92 MET CE   C  -2.296  -7.862  -7.878 1.00 . A A . 186 MET CE   1 1 
       16  52448 1 1  92 MET CG   C  -4.857  -7.817  -6.955 1.00 . A A . 186 MET CG   1 1 
       16  52449 1 1  92 MET H    H  -7.291  -8.786  -5.667 1.00 . A A . 186 MET H    1 1 
       16  52450 1 1  92 MET HA   H  -5.183 -10.434  -6.679 1.00 . A A . 186 MET HA   1 1 
       16  52451 1 1  92 MET HB2  H  -5.174  -8.028  -4.843 1.00 . A A . 186 MET HB2  1 1 
       16  52452 1 1  92 MET HB3  H  -3.713  -8.809  -5.436 1.00 . A A . 186 MET HB3  1 1 
       16  52453 1 1  92 MET HE1  H  -2.382  -6.789  -7.998 1.00 . A A . 186 MET HE1  1 1 
       16  52454 1 1  92 MET HE2  H  -1.547  -8.237  -8.556 1.00 . A A . 186 MET HE2  1 1 
       16  52455 1 1  92 MET HE3  H  -2.006  -8.094  -6.864 1.00 . A A . 186 MET HE3  1 1 
       16  52456 1 1  92 MET HG2  H  -5.891  -7.767  -7.259 1.00 . A A . 186 MET HG2  1 1 
       16  52457 1 1  92 MET HG3  H  -4.480  -6.815  -6.802 1.00 . A A . 186 MET HG3  1 1 
       16  52458 1 1  92 MET N    N  -6.943  -9.679  -5.870 1.00 . A A . 186 MET N    1 1 
       16  52459 1 1  92 MET O    O  -5.761 -10.611  -3.496 1.00 . A A . 186 MET O    1 1 
       16  52460 1 1  92 MET SD   S  -3.893  -8.633  -8.251 1.00 . A A . 186 MET SD   1 1 
       16  52461 1 1  93 ASN C    C  -3.073 -11.999  -2.677 1.00 . A A . 187 ASN C    1 1 
       16  52462 1 1  93 ASN CA   C  -3.977 -12.699  -3.685 1.00 . A A . 187 ASN CA   1 1 
       16  52463 1 1  93 ASN CB   C  -3.270 -13.935  -4.243 1.00 . A A . 187 ASN CB   1 1 
       16  52464 1 1  93 ASN CG   C  -4.246 -14.761  -5.069 1.00 . A A . 187 ASN CG   1 1 
       16  52465 1 1  93 ASN H    H  -3.923 -11.910  -5.650 1.00 . A A . 187 ASN H    1 1 
       16  52466 1 1  93 ASN HA   H  -4.879 -13.011  -3.182 1.00 . A A . 187 ASN HA   1 1 
       16  52467 1 1  93 ASN HB2  H  -2.446 -13.625  -4.865 1.00 . A A . 187 ASN HB2  1 1 
       16  52468 1 1  93 ASN HB3  H  -2.896 -14.536  -3.427 1.00 . A A . 187 ASN HB3  1 1 
       16  52469 1 1  93 ASN HD21 H  -3.384 -14.306  -6.798 1.00 . A A . 187 ASN HD21 1 1 
       16  52470 1 1  93 ASN HD22 H  -4.734 -15.329  -6.910 1.00 . A A . 187 ASN HD22 1 1 
       16  52471 1 1  93 ASN N    N  -4.333 -11.793  -4.768 1.00 . A A . 187 ASN N    1 1 
       16  52472 1 1  93 ASN ND2  N  -4.110 -14.804  -6.366 1.00 . A A . 187 ASN ND2  1 1 
       16  52473 1 1  93 ASN O    O  -2.305 -11.103  -3.028 1.00 . A A . 187 ASN O    1 1 
       16  52474 1 1  93 ASN OD1  O  -5.158 -15.382  -4.523 1.00 . A A . 187 ASN OD1  1 1 
       16  52475 1 1  94 GLN C    C  -0.880 -12.120  -0.650 1.00 . A A . 188 GLN C    1 1 
       16  52476 1 1  94 GLN CA   C  -2.352 -11.846  -0.372 1.00 . A A . 188 GLN CA   1 1 
       16  52477 1 1  94 GLN CB   C  -2.730 -12.472   0.974 1.00 . A A . 188 GLN CB   1 1 
       16  52478 1 1  94 GLN CD   C  -4.599 -12.851   2.590 1.00 . A A . 188 GLN CD   1 1 
       16  52479 1 1  94 GLN CG   C  -4.174 -12.115   1.324 1.00 . A A . 188 GLN CG   1 1 
       16  52480 1 1  94 GLN H    H  -3.790 -13.153  -1.217 1.00 . A A . 188 GLN H    1 1 
       16  52481 1 1  94 GLN HA   H  -2.519 -10.781  -0.329 1.00 . A A . 188 GLN HA   1 1 
       16  52482 1 1  94 GLN HB2  H  -2.629 -13.546   0.911 1.00 . A A . 188 GLN HB2  1 1 
       16  52483 1 1  94 GLN HB3  H  -2.074 -12.095   1.744 1.00 . A A . 188 GLN HB3  1 1 
       16  52484 1 1  94 GLN HE21 H  -4.994 -11.191   3.599 1.00 . A A . 188 GLN HE21 1 1 
       16  52485 1 1  94 GLN HE22 H  -5.257 -12.638   4.449 1.00 . A A . 188 GLN HE22 1 1 
       16  52486 1 1  94 GLN HG2  H  -4.249 -11.052   1.484 1.00 . A A . 188 GLN HG2  1 1 
       16  52487 1 1  94 GLN HG3  H  -4.821 -12.404   0.508 1.00 . A A . 188 GLN HG3  1 1 
       16  52488 1 1  94 GLN N    N  -3.168 -12.426  -1.427 1.00 . A A . 188 GLN N    1 1 
       16  52489 1 1  94 GLN NE2  N  -4.982 -12.171   3.632 1.00 . A A . 188 GLN NE2  1 1 
       16  52490 1 1  94 GLN O    O  -0.020 -11.261  -0.455 1.00 . A A . 188 GLN O    1 1 
       16  52491 1 1  94 GLN OE1  O  -4.583 -14.082   2.628 1.00 . A A . 188 GLN OE1  1 1 
       16  52492 1 1  95 ALA C    C   1.337 -13.067  -2.609 1.00 . A A . 189 ALA C    1 1 
       16  52493 1 1  95 ALA CA   C   0.749 -13.768  -1.387 1.00 . A A . 189 ALA CA   1 1 
       16  52494 1 1  95 ALA CB   C   0.774 -15.275  -1.601 1.00 . A A . 189 ALA CB   1 1 
       16  52495 1 1  95 ALA H    H  -1.340 -13.974  -1.213 1.00 . A A . 189 ALA H    1 1 
       16  52496 1 1  95 ALA HA   H   1.369 -13.540  -0.535 1.00 . A A . 189 ALA HA   1 1 
       16  52497 1 1  95 ALA HB1  H   0.580 -15.770  -0.661 1.00 . A A . 189 ALA HB1  1 1 
       16  52498 1 1  95 ALA HB2  H   1.743 -15.570  -1.971 1.00 . A A . 189 ALA HB2  1 1 
       16  52499 1 1  95 ALA HB3  H   0.013 -15.549  -2.317 1.00 . A A . 189 ALA HB3  1 1 
       16  52500 1 1  95 ALA N    N  -0.608 -13.339  -1.093 1.00 . A A . 189 ALA N    1 1 
       16  52501 1 1  95 ALA O    O   2.539 -12.836  -2.662 1.00 . A A . 189 ALA O    1 1 
       16  52502 1 1  96 THR C    C   1.644 -10.754  -4.523 1.00 . A A . 190 THR C    1 1 
       16  52503 1 1  96 THR CA   C   1.032 -12.122  -4.822 1.00 . A A . 190 THR CA   1 1 
       16  52504 1 1  96 THR CB   C  -0.096 -11.966  -5.844 1.00 . A A . 190 THR CB   1 1 
       16  52505 1 1  96 THR CG2  C   0.421 -11.232  -7.082 1.00 . A A . 190 THR CG2  1 1 
       16  52506 1 1  96 THR H    H  -0.436 -12.984  -3.567 1.00 . A A . 190 THR H    1 1 
       16  52507 1 1  96 THR HA   H   1.795 -12.753  -5.248 1.00 . A A . 190 THR HA   1 1 
       16  52508 1 1  96 THR HB   H  -0.903 -11.400  -5.407 1.00 . A A . 190 THR HB   1 1 
       16  52509 1 1  96 THR HG1  H  -1.345 -13.131  -6.774 1.00 . A A . 190 THR HG1  1 1 
       16  52510 1 1  96 THR HG21 H  -0.291 -11.341  -7.887 1.00 . A A . 190 THR HG21 1 1 
       16  52511 1 1  96 THR HG22 H   1.370 -11.654  -7.382 1.00 . A A . 190 THR HG22 1 1 
       16  52512 1 1  96 THR HG23 H   0.551 -10.185  -6.854 1.00 . A A . 190 THR HG23 1 1 
       16  52513 1 1  96 THR N    N   0.516 -12.762  -3.612 1.00 . A A . 190 THR N    1 1 
       16  52514 1 1  96 THR O    O   2.766 -10.469  -4.940 1.00 . A A . 190 THR O    1 1 
       16  52515 1 1  96 THR OG1  O  -0.568 -13.250  -6.222 1.00 . A A . 190 THR OG1  1 1 
       16  52516 1 1  97 VAL C    C   2.559  -8.669  -2.479 1.00 . A A . 191 VAL C    1 1 
       16  52517 1 1  97 VAL CA   C   1.418  -8.579  -3.484 1.00 . A A . 191 VAL CA   1 1 
       16  52518 1 1  97 VAL CB   C   0.307  -7.683  -2.935 1.00 . A A . 191 VAL CB   1 1 
       16  52519 1 1  97 VAL CG1  C  -0.221  -8.253  -1.617 1.00 . A A . 191 VAL CG1  1 1 
       16  52520 1 1  97 VAL CG2  C   0.866  -6.278  -2.694 1.00 . A A . 191 VAL CG2  1 1 
       16  52521 1 1  97 VAL H    H   0.020 -10.177  -3.499 1.00 . A A . 191 VAL H    1 1 
       16  52522 1 1  97 VAL HA   H   1.796  -8.133  -4.390 1.00 . A A . 191 VAL HA   1 1 
       16  52523 1 1  97 VAL HB   H  -0.496  -7.630  -3.653 1.00 . A A . 191 VAL HB   1 1 
       16  52524 1 1  97 VAL HG11 H  -1.103  -7.706  -1.315 1.00 . A A . 191 VAL HG11 1 1 
       16  52525 1 1  97 VAL HG12 H   0.537  -8.160  -0.853 1.00 . A A . 191 VAL HG12 1 1 
       16  52526 1 1  97 VAL HG13 H  -0.474  -9.294  -1.750 1.00 . A A . 191 VAL HG13 1 1 
       16  52527 1 1  97 VAL HG21 H   0.050  -5.586  -2.547 1.00 . A A . 191 VAL HG21 1 1 
       16  52528 1 1  97 VAL HG22 H   1.448  -5.967  -3.551 1.00 . A A . 191 VAL HG22 1 1 
       16  52529 1 1  97 VAL HG23 H   1.495  -6.285  -1.815 1.00 . A A . 191 VAL HG23 1 1 
       16  52530 1 1  97 VAL N    N   0.910  -9.907  -3.808 1.00 . A A . 191 VAL N    1 1 
       16  52531 1 1  97 VAL O    O   3.395  -7.771  -2.401 1.00 . A A . 191 VAL O    1 1 
       16  52532 1 1  98 THR C    C   5.006 -10.006  -1.399 1.00 . A A . 192 THR C    1 1 
       16  52533 1 1  98 THR CA   C   3.640  -9.940  -0.718 1.00 . A A . 192 THR CA   1 1 
       16  52534 1 1  98 THR CB   C   3.384 -11.223   0.080 1.00 . A A . 192 THR CB   1 1 
       16  52535 1 1  98 THR CG2  C   4.535 -11.455   1.062 1.00 . A A . 192 THR CG2  1 1 
       16  52536 1 1  98 THR H    H   1.895 -10.437  -1.816 1.00 . A A . 192 THR H    1 1 
       16  52537 1 1  98 THR HA   H   3.630  -9.101  -0.040 1.00 . A A . 192 THR HA   1 1 
       16  52538 1 1  98 THR HB   H   3.316 -12.063  -0.592 1.00 . A A . 192 THR HB   1 1 
       16  52539 1 1  98 THR HG1  H   1.728 -11.947   0.792 1.00 . A A . 192 THR HG1  1 1 
       16  52540 1 1  98 THR HG21 H   5.413 -11.768   0.518 1.00 . A A . 192 THR HG21 1 1 
       16  52541 1 1  98 THR HG22 H   4.255 -12.222   1.767 1.00 . A A . 192 THR HG22 1 1 
       16  52542 1 1  98 THR HG23 H   4.745 -10.538   1.591 1.00 . A A . 192 THR HG23 1 1 
       16  52543 1 1  98 THR N    N   2.588  -9.753  -1.711 1.00 . A A . 192 THR N    1 1 
       16  52544 1 1  98 THR O    O   5.961  -9.379  -0.954 1.00 . A A . 192 THR O    1 1 
       16  52545 1 1  98 THR OG1  O   2.165 -11.094   0.797 1.00 . A A . 192 THR OG1  1 1 
       16  52546 1 1  99 SER C    C   6.728  -9.536  -3.830 1.00 . A A . 193 SER C    1 1 
       16  52547 1 1  99 SER CA   C   6.333 -10.885  -3.234 1.00 . A A . 193 SER CA   1 1 
       16  52548 1 1  99 SER CB   C   6.176 -11.918  -4.350 1.00 . A A . 193 SER CB   1 1 
       16  52549 1 1  99 SER H    H   4.292 -11.227  -2.805 1.00 . A A . 193 SER H    1 1 
       16  52550 1 1  99 SER HA   H   7.111 -11.213  -2.562 1.00 . A A . 193 SER HA   1 1 
       16  52551 1 1  99 SER HB2  H   5.898 -12.869  -3.929 1.00 . A A . 193 SER HB2  1 1 
       16  52552 1 1  99 SER HB3  H   5.403 -11.591  -5.036 1.00 . A A . 193 SER HB3  1 1 
       16  52553 1 1  99 SER HG   H   7.572 -11.240  -5.522 1.00 . A A . 193 SER HG   1 1 
       16  52554 1 1  99 SER N    N   5.085 -10.760  -2.488 1.00 . A A . 193 SER N    1 1 
       16  52555 1 1  99 SER O    O   7.908  -9.181  -3.872 1.00 . A A . 193 SER O    1 1 
       16  52556 1 1  99 SER OG   O   7.412 -12.053  -5.038 1.00 . A A . 193 SER OG   1 1 
       16  52557 1 1 100 VAL C    C   6.586  -6.528  -3.894 1.00 . A A . 194 VAL C    1 1 
       16  52558 1 1 100 VAL CA   C   5.956  -7.490  -4.906 1.00 . A A . 194 VAL CA   1 1 
       16  52559 1 1 100 VAL CB   C   4.610  -6.941  -5.417 1.00 . A A . 194 VAL CB   1 1 
       16  52560 1 1 100 VAL CG1  C   4.720  -5.456  -5.773 1.00 . A A . 194 VAL CG1  1 1 
       16  52561 1 1 100 VAL CG2  C   4.191  -7.729  -6.663 1.00 . A A . 194 VAL CG2  1 1 
       16  52562 1 1 100 VAL H    H   4.813  -9.143  -4.241 1.00 . A A . 194 VAL H    1 1 
       16  52563 1 1 100 VAL HA   H   6.627  -7.605  -5.743 1.00 . A A . 194 VAL HA   1 1 
       16  52564 1 1 100 VAL HB   H   3.859  -7.067  -4.652 1.00 . A A . 194 VAL HB   1 1 
       16  52565 1 1 100 VAL HG11 H   3.827  -5.147  -6.298 1.00 . A A . 194 VAL HG11 1 1 
       16  52566 1 1 100 VAL HG12 H   5.582  -5.296  -6.402 1.00 . A A . 194 VAL HG12 1 1 
       16  52567 1 1 100 VAL HG13 H   4.820  -4.875  -4.868 1.00 . A A . 194 VAL HG13 1 1 
       16  52568 1 1 100 VAL HG21 H   3.271  -7.323  -7.057 1.00 . A A . 194 VAL HG21 1 1 
       16  52569 1 1 100 VAL HG22 H   4.043  -8.765  -6.400 1.00 . A A . 194 VAL HG22 1 1 
       16  52570 1 1 100 VAL HG23 H   4.966  -7.655  -7.413 1.00 . A A . 194 VAL HG23 1 1 
       16  52571 1 1 100 VAL N    N   5.730  -8.799  -4.299 1.00 . A A . 194 VAL N    1 1 
       16  52572 1 1 100 VAL O    O   7.259  -5.570  -4.275 1.00 . A A . 194 VAL O    1 1 
       16  52573 1 1 101 LEU C    C   8.442  -6.009  -1.540 1.00 . A A . 195 LEU C    1 1 
       16  52574 1 1 101 LEU CA   C   6.920  -5.935  -1.560 1.00 . A A . 195 LEU CA   1 1 
       16  52575 1 1 101 LEU CB   C   6.358  -6.332  -0.182 1.00 . A A . 195 LEU CB   1 1 
       16  52576 1 1 101 LEU CD1  C   5.887  -5.115   2.006 1.00 . A A . 195 LEU CD1  1 1 
       16  52577 1 1 101 LEU CD2  C   8.142  -6.093   1.648 1.00 . A A . 195 LEU CD2  1 1 
       16  52578 1 1 101 LEU CG   C   6.949  -5.414   0.942 1.00 . A A . 195 LEU CG   1 1 
       16  52579 1 1 101 LEU H    H   5.827  -7.564  -2.361 1.00 . A A . 195 LEU H    1 1 
       16  52580 1 1 101 LEU HA   H   6.631  -4.915  -1.765 1.00 . A A . 195 LEU HA   1 1 
       16  52581 1 1 101 LEU HB2  H   5.279  -6.233  -0.213 1.00 . A A . 195 LEU HB2  1 1 
       16  52582 1 1 101 LEU HB3  H   6.607  -7.361   0.017 1.00 . A A . 195 LEU HB3  1 1 
       16  52583 1 1 101 LEU HD11 H   6.347  -4.588   2.829 1.00 . A A . 195 LEU HD11 1 1 
       16  52584 1 1 101 LEU HD12 H   5.461  -6.043   2.364 1.00 . A A . 195 LEU HD12 1 1 
       16  52585 1 1 101 LEU HD13 H   5.110  -4.502   1.574 1.00 . A A . 195 LEU HD13 1 1 
       16  52586 1 1 101 LEU HD21 H   8.413  -5.518   2.522 1.00 . A A . 195 LEU HD21 1 1 
       16  52587 1 1 101 LEU HD22 H   8.986  -6.140   0.981 1.00 . A A . 195 LEU HD22 1 1 
       16  52588 1 1 101 LEU HD23 H   7.865  -7.092   1.952 1.00 . A A . 195 LEU HD23 1 1 
       16  52589 1 1 101 LEU HG   H   7.280  -4.475   0.515 1.00 . A A . 195 LEU HG   1 1 
       16  52590 1 1 101 LEU N    N   6.366  -6.786  -2.608 1.00 . A A . 195 LEU N    1 1 
       16  52591 1 1 101 LEU O    O   9.108  -5.009  -1.292 1.00 . A A . 195 LEU O    1 1 
       16  52592 1 1 102 GLU C    C  11.115  -6.522  -2.796 1.00 . A A . 196 GLU C    1 1 
       16  52593 1 1 102 GLU CA   C  10.430  -7.390  -1.744 1.00 . A A . 196 GLU CA   1 1 
       16  52594 1 1 102 GLU CB   C  10.760  -8.867  -1.993 1.00 . A A . 196 GLU CB   1 1 
       16  52595 1 1 102 GLU CD   C  12.650  -8.935  -0.348 1.00 . A A . 196 GLU CD   1 1 
       16  52596 1 1 102 GLU CG   C  12.261  -9.117  -1.810 1.00 . A A . 196 GLU CG   1 1 
       16  52597 1 1 102 GLU H    H   8.399  -7.969  -1.943 1.00 . A A . 196 GLU H    1 1 
       16  52598 1 1 102 GLU HA   H  10.800  -7.112  -0.768 1.00 . A A . 196 GLU HA   1 1 
       16  52599 1 1 102 GLU HB2  H  10.209  -9.477  -1.294 1.00 . A A . 196 GLU HB2  1 1 
       16  52600 1 1 102 GLU HB3  H  10.474  -9.132  -2.999 1.00 . A A . 196 GLU HB3  1 1 
       16  52601 1 1 102 GLU HG2  H  12.489 -10.127  -2.115 1.00 . A A . 196 GLU HG2  1 1 
       16  52602 1 1 102 GLU HG3  H  12.824  -8.428  -2.419 1.00 . A A . 196 GLU HG3  1 1 
       16  52603 1 1 102 GLU N    N   8.982  -7.200  -1.771 1.00 . A A . 196 GLU N    1 1 
       16  52604 1 1 102 GLU O    O  12.189  -5.974  -2.551 1.00 . A A . 196 GLU O    1 1 
       16  52605 1 1 102 GLU OE1  O  11.772  -9.014   0.495 1.00 . A A . 196 GLU OE1  1 1 
       16  52606 1 1 102 GLU OE2  O  13.824  -8.720  -0.093 1.00 . A A . 196 GLU OE2  1 1 
       16  52607 1 1 103 TYR C    C  11.210  -4.140  -4.598 1.00 . A A . 197 TYR C    1 1 
       16  52608 1 1 103 TYR CA   C  11.067  -5.597  -5.037 1.00 . A A . 197 TYR CA   1 1 
       16  52609 1 1 103 TYR CB   C  10.168  -5.666  -6.270 1.00 . A A . 197 TYR CB   1 1 
       16  52610 1 1 103 TYR CD1  C  10.450  -3.421  -7.379 1.00 . A A . 197 TYR CD1  1 1 
       16  52611 1 1 103 TYR CD2  C  11.565  -5.343  -8.346 1.00 . A A . 197 TYR CD2  1 1 
       16  52612 1 1 103 TYR CE1  C  10.980  -2.606  -8.385 1.00 . A A . 197 TYR CE1  1 1 
       16  52613 1 1 103 TYR CE2  C  12.094  -4.527  -9.356 1.00 . A A . 197 TYR CE2  1 1 
       16  52614 1 1 103 TYR CG   C  10.742  -4.789  -7.359 1.00 . A A . 197 TYR CG   1 1 
       16  52615 1 1 103 TYR CZ   C  11.801  -3.159  -9.375 1.00 . A A . 197 TYR CZ   1 1 
       16  52616 1 1 103 TYR H    H   9.644  -6.864  -4.104 1.00 . A A . 197 TYR H    1 1 
       16  52617 1 1 103 TYR HA   H  12.041  -5.988  -5.291 1.00 . A A . 197 TYR HA   1 1 
       16  52618 1 1 103 TYR HB2  H  10.113  -6.687  -6.621 1.00 . A A . 197 TYR HB2  1 1 
       16  52619 1 1 103 TYR HB3  H   9.179  -5.317  -6.014 1.00 . A A . 197 TYR HB3  1 1 
       16  52620 1 1 103 TYR HD1  H   9.816  -2.994  -6.617 1.00 . A A . 197 TYR HD1  1 1 
       16  52621 1 1 103 TYR HD2  H  11.792  -6.399  -8.329 1.00 . A A . 197 TYR HD2  1 1 
       16  52622 1 1 103 TYR HE1  H  10.755  -1.551  -8.397 1.00 . A A . 197 TYR HE1  1 1 
       16  52623 1 1 103 TYR HE2  H  12.729  -4.954 -10.117 1.00 . A A . 197 TYR HE2  1 1 
       16  52624 1 1 103 TYR HH   H  13.268  -2.292 -10.239 1.00 . A A . 197 TYR HH   1 1 
       16  52625 1 1 103 TYR N    N  10.496  -6.403  -3.962 1.00 . A A . 197 TYR N    1 1 
       16  52626 1 1 103 TYR O    O  12.225  -3.501  -4.861 1.00 . A A . 197 TYR O    1 1 
       16  52627 1 1 103 TYR OH   O  12.318  -2.354 -10.370 1.00 . A A . 197 TYR OH   1 1 
       16  52628 1 1 104 LEU C    C  11.324  -1.930  -2.567 1.00 . A A . 198 LEU C    1 1 
       16  52629 1 1 104 LEU CA   C  10.162  -2.224  -3.513 1.00 . A A . 198 LEU CA   1 1 
       16  52630 1 1 104 LEU CB   C   8.844  -1.907  -2.788 1.00 . A A . 198 LEU CB   1 1 
       16  52631 1 1 104 LEU CD1  C   6.347  -1.844  -3.000 1.00 . A A . 198 LEU CD1  1 1 
       16  52632 1 1 104 LEU CD2  C   7.760  -0.657  -4.715 1.00 . A A . 198 LEU CD2  1 1 
       16  52633 1 1 104 LEU CG   C   7.668  -1.889  -3.783 1.00 . A A . 198 LEU CG   1 1 
       16  52634 1 1 104 LEU H    H   9.374  -4.176  -3.816 1.00 . A A . 198 LEU H    1 1 
       16  52635 1 1 104 LEU HA   H  10.250  -1.583  -4.372 1.00 . A A . 198 LEU HA   1 1 
       16  52636 1 1 104 LEU HB2  H   8.665  -2.668  -2.041 1.00 . A A . 198 LEU HB2  1 1 
       16  52637 1 1 104 LEU HB3  H   8.922  -0.948  -2.301 1.00 . A A . 198 LEU HB3  1 1 
       16  52638 1 1 104 LEU HD11 H   5.520  -1.976  -3.682 1.00 . A A . 198 LEU HD11 1 1 
       16  52639 1 1 104 LEU HD12 H   6.254  -0.888  -2.505 1.00 . A A . 198 LEU HD12 1 1 
       16  52640 1 1 104 LEU HD13 H   6.336  -2.634  -2.263 1.00 . A A . 198 LEU HD13 1 1 
       16  52641 1 1 104 LEU HD21 H   6.775  -0.394  -5.080 1.00 . A A . 198 LEU HD21 1 1 
       16  52642 1 1 104 LEU HD22 H   8.391  -0.891  -5.558 1.00 . A A . 198 LEU HD22 1 1 
       16  52643 1 1 104 LEU HD23 H   8.177   0.183  -4.178 1.00 . A A . 198 LEU HD23 1 1 
       16  52644 1 1 104 LEU HG   H   7.693  -2.791  -4.377 1.00 . A A . 198 LEU HG   1 1 
       16  52645 1 1 104 LEU N    N  10.168  -3.619  -3.956 1.00 . A A . 198 LEU N    1 1 
       16  52646 1 1 104 LEU O    O  11.951  -0.874  -2.657 1.00 . A A . 198 LEU O    1 1 
       16  52647 1 1 105 SER C    C  14.037  -2.542  -1.417 1.00 . A A . 199 SER C    1 1 
       16  52648 1 1 105 SER CA   C  12.687  -2.651  -0.701 1.00 . A A . 199 SER CA   1 1 
       16  52649 1 1 105 SER CB   C  12.715  -3.813   0.290 1.00 . A A . 199 SER CB   1 1 
       16  52650 1 1 105 SER H    H  11.076  -3.670  -1.621 1.00 . A A . 199 SER H    1 1 
       16  52651 1 1 105 SER HA   H  12.502  -1.736  -0.164 1.00 . A A . 199 SER HA   1 1 
       16  52652 1 1 105 SER HB2  H  13.530  -3.678   0.982 1.00 . A A . 199 SER HB2  1 1 
       16  52653 1 1 105 SER HB3  H  11.778  -3.839   0.837 1.00 . A A . 199 SER HB3  1 1 
       16  52654 1 1 105 SER HG   H  13.779  -5.358  -0.224 1.00 . A A . 199 SER HG   1 1 
       16  52655 1 1 105 SER N    N  11.605  -2.850  -1.656 1.00 . A A . 199 SER N    1 1 
       16  52656 1 1 105 SER O    O  14.911  -1.782  -1.000 1.00 . A A . 199 SER O    1 1 
       16  52657 1 1 105 SER OG   O  12.898  -5.031  -0.419 1.00 . A A . 199 SER OG   1 1 
       16  52658 1 1 106 ASN C    C  15.637  -1.922  -3.923 1.00 . A A . 200 ASN C    1 1 
       16  52659 1 1 106 ASN CA   C  15.415  -3.289  -3.285 1.00 . A A . 200 ASN CA   1 1 
       16  52660 1 1 106 ASN CB   C  15.343  -4.354  -4.384 1.00 . A A . 200 ASN CB   1 1 
       16  52661 1 1 106 ASN CG   C  16.596  -4.296  -5.254 1.00 . A A . 200 ASN CG   1 1 
       16  52662 1 1 106 ASN H    H  13.445  -3.874  -2.777 1.00 . A A . 200 ASN H    1 1 
       16  52663 1 1 106 ASN HA   H  16.247  -3.514  -2.636 1.00 . A A . 200 ASN HA   1 1 
       16  52664 1 1 106 ASN HB2  H  15.267  -5.331  -3.931 1.00 . A A . 200 ASN HB2  1 1 
       16  52665 1 1 106 ASN HB3  H  14.476  -4.175  -4.998 1.00 . A A . 200 ASN HB3  1 1 
       16  52666 1 1 106 ASN HD21 H  17.300  -6.038  -4.613 1.00 . A A . 200 ASN HD21 1 1 
       16  52667 1 1 106 ASN HD22 H  18.263  -5.245  -5.767 1.00 . A A . 200 ASN HD22 1 1 
       16  52668 1 1 106 ASN N    N  14.185  -3.299  -2.496 1.00 . A A . 200 ASN N    1 1 
       16  52669 1 1 106 ASN ND2  N  17.458  -5.272  -5.206 1.00 . A A . 200 ASN ND2  1 1 
       16  52670 1 1 106 ASN O    O  16.774  -1.496  -4.126 1.00 . A A . 200 ASN O    1 1 
       16  52671 1 1 106 ASN OD1  O  16.792  -3.335  -5.998 1.00 . A A . 200 ASN OD1  1 1 
       16  52672 1 1 107 TRP C    C  15.505   1.002  -4.138 1.00 . A A . 201 TRP C    1 1 
       16  52673 1 1 107 TRP CA   C  14.612   0.042  -4.925 1.00 . A A . 201 TRP CA   1 1 
       16  52674 1 1 107 TRP CB   C  13.187   0.625  -5.050 1.00 . A A . 201 TRP CB   1 1 
       16  52675 1 1 107 TRP CD1  C  12.817   1.236  -7.478 1.00 . A A . 201 TRP CD1  1 1 
       16  52676 1 1 107 TRP CD2  C  13.272   3.029  -6.200 1.00 . A A . 201 TRP CD2  1 1 
       16  52677 1 1 107 TRP CE2  C  13.080   3.508  -7.518 1.00 . A A . 201 TRP CE2  1 1 
       16  52678 1 1 107 TRP CE3  C  13.572   3.960  -5.193 1.00 . A A . 201 TRP CE3  1 1 
       16  52679 1 1 107 TRP CG   C  13.097   1.583  -6.201 1.00 . A A . 201 TRP CG   1 1 
       16  52680 1 1 107 TRP CH2  C  13.483   5.779  -6.812 1.00 . A A . 201 TRP CH2  1 1 
       16  52681 1 1 107 TRP CZ2  C  13.184   4.864  -7.826 1.00 . A A . 201 TRP CZ2  1 1 
       16  52682 1 1 107 TRP CZ3  C  13.678   5.328  -5.498 1.00 . A A . 201 TRP CZ3  1 1 
       16  52683 1 1 107 TRP H    H  13.665  -1.662  -4.102 1.00 . A A . 201 TRP H    1 1 
       16  52684 1 1 107 TRP HA   H  15.028  -0.095  -5.913 1.00 . A A . 201 TRP HA   1 1 
       16  52685 1 1 107 TRP HB2  H  12.488  -0.183  -5.212 1.00 . A A . 201 TRP HB2  1 1 
       16  52686 1 1 107 TRP HB3  H  12.922   1.139  -4.135 1.00 . A A . 201 TRP HB3  1 1 
       16  52687 1 1 107 TRP HD1  H  12.631   0.231  -7.830 1.00 . A A . 201 TRP HD1  1 1 
       16  52688 1 1 107 TRP HE1  H  12.616   2.401  -9.222 1.00 . A A . 201 TRP HE1  1 1 
       16  52689 1 1 107 TRP HE3  H  13.723   3.625  -4.178 1.00 . A A . 201 TRP HE3  1 1 
       16  52690 1 1 107 TRP HH2  H  13.564   6.830  -7.040 1.00 . A A . 201 TRP HH2  1 1 
       16  52691 1 1 107 TRP HZ2  H  13.034   5.205  -8.839 1.00 . A A . 201 TRP HZ2  1 1 
       16  52692 1 1 107 TRP HZ3  H  13.907   6.036  -4.717 1.00 . A A . 201 TRP HZ3  1 1 
       16  52693 1 1 107 TRP N    N  14.541  -1.259  -4.269 1.00 . A A . 201 TRP N    1 1 
       16  52694 1 1 107 TRP NE1  N  12.805   2.377  -8.260 1.00 . A A . 201 TRP NE1  1 1 
       16  52695 1 1 107 TRP O    O  16.267   1.771  -4.727 1.00 . A A . 201 TRP O    1 1 
       16  52696 1 1 108 PHE C    C  16.066   3.282  -2.425 1.00 . A A . 202 PHE C    1 1 
       16  52697 1 1 108 PHE CA   C  16.233   1.842  -1.977 1.00 . A A . 202 PHE CA   1 1 
       16  52698 1 1 108 PHE CB   C  17.706   1.421  -2.061 1.00 . A A . 202 PHE CB   1 1 
       16  52699 1 1 108 PHE CD1  C  18.365   2.272   0.220 1.00 . A A . 202 PHE CD1  1 1 
       16  52700 1 1 108 PHE CD2  C  19.519   3.157  -1.723 1.00 . A A . 202 PHE CD2  1 1 
       16  52701 1 1 108 PHE CE1  C  19.146   3.083   1.052 1.00 . A A . 202 PHE CE1  1 1 
       16  52702 1 1 108 PHE CE2  C  20.299   3.969  -0.887 1.00 . A A . 202 PHE CE2  1 1 
       16  52703 1 1 108 PHE CG   C  18.550   2.307  -1.168 1.00 . A A . 202 PHE CG   1 1 
       16  52704 1 1 108 PHE CZ   C  20.112   3.931   0.500 1.00 . A A . 202 PHE CZ   1 1 
       16  52705 1 1 108 PHE H    H  14.797   0.331  -2.387 1.00 . A A . 202 PHE H    1 1 
       16  52706 1 1 108 PHE HA   H  15.908   1.767  -0.959 1.00 . A A . 202 PHE HA   1 1 
       16  52707 1 1 108 PHE HB2  H  17.800   0.394  -1.737 1.00 . A A . 202 PHE HB2  1 1 
       16  52708 1 1 108 PHE HB3  H  18.045   1.505  -3.083 1.00 . A A . 202 PHE HB3  1 1 
       16  52709 1 1 108 PHE HD1  H  17.620   1.618   0.648 1.00 . A A . 202 PHE HD1  1 1 
       16  52710 1 1 108 PHE HD2  H  19.664   3.186  -2.791 1.00 . A A . 202 PHE HD2  1 1 
       16  52711 1 1 108 PHE HE1  H  19.002   3.054   2.123 1.00 . A A . 202 PHE HE1  1 1 
       16  52712 1 1 108 PHE HE2  H  21.046   4.624  -1.313 1.00 . A A . 202 PHE HE2  1 1 
       16  52713 1 1 108 PHE HZ   H  20.712   4.559   1.144 1.00 . A A . 202 PHE HZ   1 1 
       16  52714 1 1 108 PHE N    N  15.416   0.960  -2.810 1.00 . A A . 202 PHE N    1 1 
       16  52715 1 1 108 PHE O    O  15.013   3.884  -2.215 1.00 . A A . 202 PHE O    1 1 
       16  52716 1 1 109 GLY C    C  17.311   6.221  -2.455 1.00 . A A . 203 GLY C    1 1 
       16  52717 1 1 109 GLY CA   C  17.017   5.196  -3.545 1.00 . A A . 203 GLY CA   1 1 
       16  52718 1 1 109 GLY H    H  17.902   3.303  -3.213 1.00 . A A . 203 GLY H    1 1 
       16  52719 1 1 109 GLY HA2  H  17.738   5.309  -4.330 1.00 . A A . 203 GLY HA2  1 1 
       16  52720 1 1 109 GLY HA3  H  16.029   5.383  -3.946 1.00 . A A . 203 GLY HA3  1 1 
       16  52721 1 1 109 GLY N    N  17.091   3.829  -3.057 1.00 . A A . 203 GLY N    1 1 
       16  52722 1 1 109 GLY O    O  16.616   7.231  -2.362 1.00 . A A . 203 GLY O    1 1 
       16  52723 1 1 110 GLU C    C  17.590   6.883   0.494 1.00 . A A . 204 GLU C    1 1 
       16  52724 1 1 110 GLU CA   C  18.703   6.835  -0.539 1.00 . A A . 204 GLU CA   1 1 
       16  52725 1 1 110 GLU CB   C  19.043   8.244  -1.068 1.00 . A A . 204 GLU CB   1 1 
       16  52726 1 1 110 GLU CD   C  20.539   9.528  -2.612 1.00 . A A . 204 GLU CD   1 1 
       16  52727 1 1 110 GLU CG   C  20.238   8.154  -2.020 1.00 . A A . 204 GLU CG   1 1 
       16  52728 1 1 110 GLU H    H  18.820   5.117  -1.740 1.00 . A A . 204 GLU H    1 1 
       16  52729 1 1 110 GLU HA   H  19.586   6.430  -0.062 1.00 . A A . 204 GLU HA   1 1 
       16  52730 1 1 110 GLU HB2  H  18.201   8.669  -1.584 1.00 . A A . 204 GLU HB2  1 1 
       16  52731 1 1 110 GLU HB3  H  19.307   8.883  -0.243 1.00 . A A . 204 GLU HB3  1 1 
       16  52732 1 1 110 GLU HG2  H  21.103   7.802  -1.476 1.00 . A A . 204 GLU HG2  1 1 
       16  52733 1 1 110 GLU HG3  H  20.013   7.463  -2.819 1.00 . A A . 204 GLU HG3  1 1 
       16  52734 1 1 110 GLU N    N  18.323   5.944  -1.627 1.00 . A A . 204 GLU N    1 1 
       16  52735 1 1 110 GLU O    O  16.891   5.892   0.700 1.00 . A A . 204 GLU O    1 1 
       16  52736 1 1 110 GLU OE1  O  19.838  10.464  -2.265 1.00 . A A . 204 GLU OE1  1 1 
       16  52737 1 1 110 GLU OE2  O  21.464   9.624  -3.401 1.00 . A A . 204 GLU OE2  1 1 
       16  52738 1 1 111 ARG C    C  15.108   8.628   1.587 1.00 . A A . 205 ARG C    1 1 
       16  52739 1 1 111 ARG CA   C  16.412   8.149   2.194 1.00 . A A . 205 ARG CA   1 1 
       16  52740 1 1 111 ARG CB   C  16.893   9.124   3.267 1.00 . A A . 205 ARG CB   1 1 
       16  52741 1 1 111 ARG CD   C  19.183   8.009   3.315 1.00 . A A . 205 ARG CD   1 1 
       16  52742 1 1 111 ARG CG   C  17.954   8.437   4.147 1.00 . A A . 205 ARG CG   1 1 
       16  52743 1 1 111 ARG CZ   C  20.818   9.080   1.865 1.00 . A A . 205 ARG CZ   1 1 
       16  52744 1 1 111 ARG H    H  18.027   8.772   0.978 1.00 . A A . 205 ARG H    1 1 
       16  52745 1 1 111 ARG HA   H  16.237   7.184   2.657 1.00 . A A . 205 ARG HA   1 1 
       16  52746 1 1 111 ARG HB2  H  17.315   9.999   2.796 1.00 . A A . 205 ARG HB2  1 1 
       16  52747 1 1 111 ARG HB3  H  16.053   9.420   3.883 1.00 . A A . 205 ARG HB3  1 1 
       16  52748 1 1 111 ARG HD2  H  19.991   7.770   3.985 1.00 . A A . 205 ARG HD2  1 1 
       16  52749 1 1 111 ARG HD3  H  18.945   7.124   2.728 1.00 . A A . 205 ARG HD3  1 1 
       16  52750 1 1 111 ARG HE   H  19.000   9.827   2.238 1.00 . A A . 205 ARG HE   1 1 
       16  52751 1 1 111 ARG HG2  H  18.270   9.124   4.919 1.00 . A A . 205 ARG HG2  1 1 
       16  52752 1 1 111 ARG HG3  H  17.518   7.564   4.607 1.00 . A A . 205 ARG HG3  1 1 
       16  52753 1 1 111 ARG HH11 H  21.378   7.354   2.709 1.00 . A A . 205 ARG HH11 1 1 
       16  52754 1 1 111 ARG HH12 H  22.554   8.100   1.680 1.00 . A A . 205 ARG HH12 1 1 
       16  52755 1 1 111 ARG HH21 H  20.539  10.807   0.890 1.00 . A A . 205 ARG HH21 1 1 
       16  52756 1 1 111 ARG HH22 H  22.080  10.053   0.652 1.00 . A A . 205 ARG HH22 1 1 
       16  52757 1 1 111 ARG N    N  17.435   8.017   1.163 1.00 . A A . 205 ARG N    1 1 
       16  52758 1 1 111 ARG NE   N  19.610   9.086   2.426 1.00 . A A . 205 ARG NE   1 1 
       16  52759 1 1 111 ARG NH1  N  21.647   8.101   2.103 1.00 . A A . 205 ARG NH1  1 1 
       16  52760 1 1 111 ARG NH2  N  21.173  10.055   1.074 1.00 . A A . 205 ARG NH2  1 1 
       16  52761 1 1 111 ARG O    O  14.465   9.545   2.098 1.00 . A A . 205 ARG O    1 1 
       16  52762 1 1 112 ASP C    C  12.338   7.471   0.380 1.00 . A A . 206 ASP C    1 1 
       16  52763 1 1 112 ASP CA   C  13.478   8.305  -0.192 1.00 . A A . 206 ASP CA   1 1 
       16  52764 1 1 112 ASP CB   C  13.625   8.014  -1.685 1.00 . A A . 206 ASP CB   1 1 
       16  52765 1 1 112 ASP CG   C  14.583   9.017  -2.317 1.00 . A A . 206 ASP CG   1 1 
       16  52766 1 1 112 ASP H    H  15.274   7.247   0.157 1.00 . A A . 206 ASP H    1 1 
       16  52767 1 1 112 ASP HA   H  13.252   9.355  -0.059 1.00 . A A . 206 ASP HA   1 1 
       16  52768 1 1 112 ASP HB2  H  14.012   7.015  -1.818 1.00 . A A . 206 ASP HB2  1 1 
       16  52769 1 1 112 ASP HB3  H  12.659   8.092  -2.161 1.00 . A A . 206 ASP HB3  1 1 
       16  52770 1 1 112 ASP N    N  14.718   7.978   0.496 1.00 . A A . 206 ASP N    1 1 
       16  52771 1 1 112 ASP O    O  12.536   6.322   0.774 1.00 . A A . 206 ASP O    1 1 
       16  52772 1 1 112 ASP OD1  O  14.884  10.007  -1.671 1.00 . A A . 206 ASP OD1  1 1 
       16  52773 1 1 112 ASP OD2  O  15.000   8.783  -3.438 1.00 . A A . 206 ASP OD2  1 1 
       16  52774 1 1 113 PHE C    C   8.795   7.674  -0.018 1.00 . A A . 207 PHE C    1 1 
       16  52775 1 1 113 PHE CA   C   9.952   7.366   0.924 1.00 . A A . 207 PHE CA   1 1 
       16  52776 1 1 113 PHE CB   C   9.634   7.828   2.372 1.00 . A A . 207 PHE CB   1 1 
       16  52777 1 1 113 PHE CD1  C  11.540   9.316   3.079 1.00 . A A . 207 PHE CD1  1 1 
       16  52778 1 1 113 PHE CD2  C   9.458  10.346   2.381 1.00 . A A . 207 PHE CD2  1 1 
       16  52779 1 1 113 PHE CE1  C  12.092  10.581   3.305 1.00 . A A . 207 PHE CE1  1 1 
       16  52780 1 1 113 PHE CE2  C  10.009  11.613   2.606 1.00 . A A . 207 PHE CE2  1 1 
       16  52781 1 1 113 PHE CG   C  10.224   9.198   2.617 1.00 . A A . 207 PHE CG   1 1 
       16  52782 1 1 113 PHE CZ   C  11.330  11.730   3.069 1.00 . A A . 207 PHE CZ   1 1 
       16  52783 1 1 113 PHE H    H  11.049   8.967   0.073 1.00 . A A . 207 PHE H    1 1 
       16  52784 1 1 113 PHE HA   H  10.122   6.293   0.922 1.00 . A A . 207 PHE HA   1 1 
       16  52785 1 1 113 PHE HB2  H   8.564   7.867   2.527 1.00 . A A . 207 PHE HB2  1 1 
       16  52786 1 1 113 PHE HB3  H  10.066   7.130   3.077 1.00 . A A . 207 PHE HB3  1 1 
       16  52787 1 1 113 PHE HD1  H  12.130   8.429   3.261 1.00 . A A . 207 PHE HD1  1 1 
       16  52788 1 1 113 PHE HD2  H   8.443  10.253   2.025 1.00 . A A . 207 PHE HD2  1 1 
       16  52789 1 1 113 PHE HE1  H  13.108  10.670   3.661 1.00 . A A . 207 PHE HE1  1 1 
       16  52790 1 1 113 PHE HE2  H   9.415  12.499   2.423 1.00 . A A . 207 PHE HE2  1 1 
       16  52791 1 1 113 PHE HZ   H  11.762  12.704   3.243 1.00 . A A . 207 PHE HZ   1 1 
       16  52792 1 1 113 PHE N    N  11.144   8.053   0.413 1.00 . A A . 207 PHE N    1 1 
       16  52793 1 1 113 PHE O    O   7.955   6.818  -0.296 1.00 . A A . 207 PHE O    1 1 
       16  52794 1 1 114 THR C    C   6.359   9.191  -0.845 1.00 . A A . 208 THR C    1 1 
       16  52795 1 1 114 THR CA   C   7.769   9.345  -1.459 1.00 . A A . 208 THR CA   1 1 
       16  52796 1 1 114 THR CB   C   7.886   8.501  -2.733 1.00 . A A . 208 THR CB   1 1 
       16  52797 1 1 114 THR CG2  C   7.001   9.080  -3.845 1.00 . A A . 208 THR CG2  1 1 
       16  52798 1 1 114 THR H    H   9.504   9.525  -0.266 1.00 . A A . 208 THR H    1 1 
       16  52799 1 1 114 THR HA   H   7.965  10.370  -1.710 1.00 . A A . 208 THR HA   1 1 
       16  52800 1 1 114 THR HB   H   7.584   7.494  -2.520 1.00 . A A . 208 THR HB   1 1 
       16  52801 1 1 114 THR HG1  H   9.518   7.584  -3.265 1.00 . A A . 208 THR HG1  1 1 
       16  52802 1 1 114 THR HG21 H   7.520   9.898  -4.327 1.00 . A A . 208 THR HG21 1 1 
       16  52803 1 1 114 THR HG22 H   6.076   9.441  -3.426 1.00 . A A . 208 THR HG22 1 1 
       16  52804 1 1 114 THR HG23 H   6.791   8.311  -4.573 1.00 . A A . 208 THR HG23 1 1 
       16  52805 1 1 114 THR N    N   8.789   8.905  -0.520 1.00 . A A . 208 THR N    1 1 
       16  52806 1 1 114 THR O    O   5.971   8.082  -0.482 1.00 . A A . 208 THR O    1 1 
       16  52807 1 1 114 THR OG1  O   9.240   8.498  -3.167 1.00 . A A . 208 THR OG1  1 1 
       16  52808 1 1 115 PRO C    C   3.181   9.604  -1.082 1.00 . A A . 209 PRO C    1 1 
       16  52809 1 1 115 PRO CA   C   4.217  10.159  -0.099 1.00 . A A . 209 PRO CA   1 1 
       16  52810 1 1 115 PRO CB   C   3.910  11.610   0.287 1.00 . A A . 209 PRO CB   1 1 
       16  52811 1 1 115 PRO CD   C   5.891  11.652  -1.094 1.00 . A A . 209 PRO CD   1 1 
       16  52812 1 1 115 PRO CG   C   4.607  12.423  -0.753 1.00 . A A . 209 PRO CG   1 1 
       16  52813 1 1 115 PRO HA   H   4.246   9.547   0.788 1.00 . A A . 209 PRO HA   1 1 
       16  52814 1 1 115 PRO HB2  H   2.843  11.793   0.275 1.00 . A A . 209 PRO HB2  1 1 
       16  52815 1 1 115 PRO HB3  H   4.322  11.831   1.263 1.00 . A A . 209 PRO HB3  1 1 
       16  52816 1 1 115 PRO HD2  H   6.102  11.715  -2.154 1.00 . A A . 209 PRO HD2  1 1 
       16  52817 1 1 115 PRO HD3  H   6.725  12.023  -0.517 1.00 . A A . 209 PRO HD3  1 1 
       16  52818 1 1 115 PRO HG2  H   3.978  12.515  -1.632 1.00 . A A . 209 PRO HG2  1 1 
       16  52819 1 1 115 PRO HG3  H   4.854  13.401  -0.369 1.00 . A A . 209 PRO HG3  1 1 
       16  52820 1 1 115 PRO N    N   5.583  10.255  -0.704 1.00 . A A . 209 PRO N    1 1 
       16  52821 1 1 115 PRO O    O   2.032   9.362  -0.718 1.00 . A A . 209 PRO O    1 1 
       16  52822 1 1 116 GLU C    C   2.387   7.393  -3.015 1.00 . A A . 210 GLU C    1 1 
       16  52823 1 1 116 GLU CA   C   2.713   8.849  -3.339 1.00 . A A . 210 GLU CA   1 1 
       16  52824 1 1 116 GLU CB   C   3.369   8.933  -4.718 1.00 . A A . 210 GLU CB   1 1 
       16  52825 1 1 116 GLU CD   C   4.254  10.501  -6.460 1.00 . A A . 210 GLU CD   1 1 
       16  52826 1 1 116 GLU CG   C   3.515  10.400  -5.129 1.00 . A A . 210 GLU CG   1 1 
       16  52827 1 1 116 GLU H    H   4.539   9.588  -2.536 1.00 . A A . 210 GLU H    1 1 
       16  52828 1 1 116 GLU HA   H   1.799   9.424  -3.348 1.00 . A A . 210 GLU HA   1 1 
       16  52829 1 1 116 GLU HB2  H   4.344   8.469  -4.682 1.00 . A A . 210 GLU HB2  1 1 
       16  52830 1 1 116 GLU HB3  H   2.752   8.419  -5.440 1.00 . A A . 210 GLU HB3  1 1 
       16  52831 1 1 116 GLU HG2  H   2.535  10.842  -5.229 1.00 . A A . 210 GLU HG2  1 1 
       16  52832 1 1 116 GLU HG3  H   4.072  10.929  -4.372 1.00 . A A . 210 GLU HG3  1 1 
       16  52833 1 1 116 GLU N    N   3.606   9.394  -2.320 1.00 . A A . 210 GLU N    1 1 
       16  52834 1 1 116 GLU O    O   1.254   6.940  -3.183 1.00 . A A . 210 GLU O    1 1 
       16  52835 1 1 116 GLU OE1  O   4.611   9.465  -6.998 1.00 . A A . 210 GLU OE1  1 1 
       16  52836 1 1 116 GLU OE2  O   4.451  11.611  -6.922 1.00 . A A . 210 GLU OE2  1 1 
       16  52837 1 1 117 LEU C    C   2.341   5.114  -0.977 1.00 . A A . 211 LEU C    1 1 
       16  52838 1 1 117 LEU CA   C   3.269   5.267  -2.179 1.00 . A A . 211 LEU CA   1 1 
       16  52839 1 1 117 LEU CB   C   4.657   4.684  -1.851 1.00 . A A . 211 LEU CB   1 1 
       16  52840 1 1 117 LEU CD1  C   5.481   5.564  -4.046 1.00 . A A . 211 LEU CD1  1 1 
       16  52841 1 1 117 LEU CD2  C   6.794   3.822  -2.817 1.00 . A A . 211 LEU CD2  1 1 
       16  52842 1 1 117 LEU CG   C   5.387   4.327  -3.148 1.00 . A A . 211 LEU CG   1 1 
       16  52843 1 1 117 LEU H    H   4.276   7.110  -2.436 1.00 . A A . 211 LEU H    1 1 
       16  52844 1 1 117 LEU HA   H   2.842   4.727  -3.013 1.00 . A A . 211 LEU HA   1 1 
       16  52845 1 1 117 LEU HB2  H   5.233   5.416  -1.306 1.00 . A A . 211 LEU HB2  1 1 
       16  52846 1 1 117 LEU HB3  H   4.549   3.791  -1.248 1.00 . A A . 211 LEU HB3  1 1 
       16  52847 1 1 117 LEU HD11 H   5.743   6.424  -3.451 1.00 . A A . 211 LEU HD11 1 1 
       16  52848 1 1 117 LEU HD12 H   4.527   5.736  -4.520 1.00 . A A . 211 LEU HD12 1 1 
       16  52849 1 1 117 LEU HD13 H   6.235   5.407  -4.804 1.00 . A A . 211 LEU HD13 1 1 
       16  52850 1 1 117 LEU HD21 H   7.286   4.531  -2.165 1.00 . A A . 211 LEU HD21 1 1 
       16  52851 1 1 117 LEU HD22 H   7.363   3.720  -3.729 1.00 . A A . 211 LEU HD22 1 1 
       16  52852 1 1 117 LEU HD23 H   6.729   2.864  -2.323 1.00 . A A . 211 LEU HD23 1 1 
       16  52853 1 1 117 LEU HG   H   4.836   3.556  -3.658 1.00 . A A . 211 LEU HG   1 1 
       16  52854 1 1 117 LEU N    N   3.405   6.677  -2.544 1.00 . A A . 211 LEU N    1 1 
       16  52855 1 1 117 LEU O    O   1.707   4.074  -0.796 1.00 . A A . 211 LEU O    1 1 
       16  52856 1 1 118 GLY C    C  -0.004   5.826   0.693 1.00 . A A . 212 GLY C    1 1 
       16  52857 1 1 118 GLY CA   C   1.455   6.109   1.046 1.00 . A A . 212 GLY CA   1 1 
       16  52858 1 1 118 GLY H    H   2.832   6.937  -0.344 1.00 . A A . 212 GLY H    1 1 
       16  52859 1 1 118 GLY HA2  H   1.819   5.334   1.705 1.00 . A A . 212 GLY HA2  1 1 
       16  52860 1 1 118 GLY HA3  H   1.518   7.056   1.550 1.00 . A A . 212 GLY HA3  1 1 
       16  52861 1 1 118 GLY N    N   2.287   6.145  -0.152 1.00 . A A . 212 GLY N    1 1 
       16  52862 1 1 118 GLY O    O  -0.683   5.091   1.407 1.00 . A A . 212 GLY O    1 1 
       16  52863 1 1 119 ARG C    C  -2.024   4.657  -1.137 1.00 . A A . 213 ARG C    1 1 
       16  52864 1 1 119 ARG CA   C  -1.852   6.140  -0.842 1.00 . A A . 213 ARG CA   1 1 
       16  52865 1 1 119 ARG CB   C  -2.183   6.947  -2.101 1.00 . A A . 213 ARG CB   1 1 
       16  52866 1 1 119 ARG CD   C  -2.577   9.244  -3.008 1.00 . A A . 213 ARG CD   1 1 
       16  52867 1 1 119 ARG CG   C  -2.287   8.431  -1.745 1.00 . A A . 213 ARG CG   1 1 
       16  52868 1 1 119 ARG CZ   C  -4.338   9.418  -4.682 1.00 . A A . 213 ARG CZ   1 1 
       16  52869 1 1 119 ARG H    H   0.107   6.947  -0.965 1.00 . A A . 213 ARG H    1 1 
       16  52870 1 1 119 ARG HA   H  -2.530   6.425  -0.050 1.00 . A A . 213 ARG HA   1 1 
       16  52871 1 1 119 ARG HB2  H  -1.402   6.805  -2.833 1.00 . A A . 213 ARG HB2  1 1 
       16  52872 1 1 119 ARG HB3  H  -3.124   6.608  -2.508 1.00 . A A . 213 ARG HB3  1 1 
       16  52873 1 1 119 ARG HD2  H  -2.563  10.295  -2.766 1.00 . A A . 213 ARG HD2  1 1 
       16  52874 1 1 119 ARG HD3  H  -1.819   9.037  -3.748 1.00 . A A . 213 ARG HD3  1 1 
       16  52875 1 1 119 ARG HE   H  -4.453   8.258  -3.055 1.00 . A A . 213 ARG HE   1 1 
       16  52876 1 1 119 ARG HG2  H  -3.087   8.575  -1.032 1.00 . A A . 213 ARG HG2  1 1 
       16  52877 1 1 119 ARG HG3  H  -1.356   8.762  -1.311 1.00 . A A . 213 ARG HG3  1 1 
       16  52878 1 1 119 ARG HH11 H  -2.698  10.522  -5.007 1.00 . A A . 213 ARG HH11 1 1 
       16  52879 1 1 119 ARG HH12 H  -3.944  10.662  -6.201 1.00 . A A . 213 ARG HH12 1 1 
       16  52880 1 1 119 ARG HH21 H  -6.082   8.437  -4.620 1.00 . A A . 213 ARG HH21 1 1 
       16  52881 1 1 119 ARG HH22 H  -5.857   9.481  -5.984 1.00 . A A . 213 ARG HH22 1 1 
       16  52882 1 1 119 ARG N    N  -0.477   6.383  -0.416 1.00 . A A . 213 ARG N    1 1 
       16  52883 1 1 119 ARG NE   N  -3.889   8.892  -3.544 1.00 . A A . 213 ARG NE   1 1 
       16  52884 1 1 119 ARG NH1  N  -3.602  10.266  -5.349 1.00 . A A . 213 ARG NH1  1 1 
       16  52885 1 1 119 ARG NH2  N  -5.518   9.086  -5.131 1.00 . A A . 213 ARG NH2  1 1 
       16  52886 1 1 119 ARG O    O  -3.060   4.060  -0.850 1.00 . A A . 213 ARG O    1 1 
       16  52887 1 1 120 TRP C    C  -0.773   1.821  -0.769 1.00 . A A . 214 TRP C    1 1 
       16  52888 1 1 120 TRP CA   C  -0.962   2.662  -2.030 1.00 . A A . 214 TRP CA   1 1 
       16  52889 1 1 120 TRP CB   C   0.166   2.373  -3.019 1.00 . A A . 214 TRP CB   1 1 
       16  52890 1 1 120 TRP CD1  C  -0.635   0.582  -4.601 1.00 . A A . 214 TRP CD1  1 1 
       16  52891 1 1 120 TRP CD2  C   0.611  -0.245  -2.929 1.00 . A A . 214 TRP CD2  1 1 
       16  52892 1 1 120 TRP CE2  C   0.228  -1.345  -3.731 1.00 . A A . 214 TRP CE2  1 1 
       16  52893 1 1 120 TRP CE3  C   1.406  -0.494  -1.801 1.00 . A A . 214 TRP CE3  1 1 
       16  52894 1 1 120 TRP CG   C   0.050   0.966  -3.504 1.00 . A A . 214 TRP CG   1 1 
       16  52895 1 1 120 TRP CH2  C   1.414  -2.877  -2.297 1.00 . A A . 214 TRP CH2  1 1 
       16  52896 1 1 120 TRP CZ2  C   0.622  -2.647  -3.424 1.00 . A A . 214 TRP CZ2  1 1 
       16  52897 1 1 120 TRP CZ3  C   1.807  -1.804  -1.486 1.00 . A A . 214 TRP CZ3  1 1 
       16  52898 1 1 120 TRP H    H  -0.175   4.618  -1.871 1.00 . A A . 214 TRP H    1 1 
       16  52899 1 1 120 TRP HA   H  -1.903   2.402  -2.489 1.00 . A A . 214 TRP HA   1 1 
       16  52900 1 1 120 TRP HB2  H   0.091   3.051  -3.857 1.00 . A A . 214 TRP HB2  1 1 
       16  52901 1 1 120 TRP HB3  H   1.120   2.509  -2.529 1.00 . A A . 214 TRP HB3  1 1 
       16  52902 1 1 120 TRP HD1  H  -1.173   1.241  -5.262 1.00 . A A . 214 TRP HD1  1 1 
       16  52903 1 1 120 TRP HE1  H  -0.936  -1.317  -5.458 1.00 . A A . 214 TRP HE1  1 1 
       16  52904 1 1 120 TRP HE3  H   1.712   0.328  -1.175 1.00 . A A . 214 TRP HE3  1 1 
       16  52905 1 1 120 TRP HH2  H   1.724  -3.883  -2.050 1.00 . A A . 214 TRP HH2  1 1 
       16  52906 1 1 120 TRP HZ2  H   0.317  -3.471  -4.053 1.00 . A A . 214 TRP HZ2  1 1 
       16  52907 1 1 120 TRP HZ3  H   2.417  -1.984  -0.615 1.00 . A A . 214 TRP HZ3  1 1 
       16  52908 1 1 120 TRP N    N  -0.975   4.077  -1.699 1.00 . A A . 214 TRP N    1 1 
       16  52909 1 1 120 TRP NE1  N  -0.529  -0.789  -4.741 1.00 . A A . 214 TRP NE1  1 1 
       16  52910 1 1 120 TRP O    O  -1.326   0.730  -0.647 1.00 . A A . 214 TRP O    1 1 
       16  52911 1 1 121 LEU C    C  -0.909   1.178   2.125 1.00 . A A . 215 LEU C    1 1 
       16  52912 1 1 121 LEU CA   C   0.358   1.631   1.396 1.00 . A A . 215 LEU CA   1 1 
       16  52913 1 1 121 LEU CB   C   1.178   2.564   2.310 1.00 . A A . 215 LEU CB   1 1 
       16  52914 1 1 121 LEU CD1  C   2.329   0.579   3.374 1.00 . A A . 215 LEU CD1  1 1 
       16  52915 1 1 121 LEU CD2  C   2.373   2.830   4.492 1.00 . A A . 215 LEU CD2  1 1 
       16  52916 1 1 121 LEU CG   C   1.531   1.869   3.638 1.00 . A A . 215 LEU CG   1 1 
       16  52917 1 1 121 LEU H    H   0.474   3.198  -0.026 1.00 . A A . 215 LEU H    1 1 
       16  52918 1 1 121 LEU HA   H   0.955   0.766   1.157 1.00 . A A . 215 LEU HA   1 1 
       16  52919 1 1 121 LEU HB2  H   2.089   2.845   1.804 1.00 . A A . 215 LEU HB2  1 1 
       16  52920 1 1 121 LEU HB3  H   0.600   3.453   2.518 1.00 . A A . 215 LEU HB3  1 1 
       16  52921 1 1 121 LEU HD11 H   2.888   0.307   4.258 1.00 . A A . 215 LEU HD11 1 1 
       16  52922 1 1 121 LEU HD12 H   3.015   0.738   2.553 1.00 . A A . 215 LEU HD12 1 1 
       16  52923 1 1 121 LEU HD13 H   1.649  -0.223   3.127 1.00 . A A . 215 LEU HD13 1 1 
       16  52924 1 1 121 LEU HD21 H   1.870   3.784   4.564 1.00 . A A . 215 LEU HD21 1 1 
       16  52925 1 1 121 LEU HD22 H   3.339   2.966   4.031 1.00 . A A . 215 LEU HD22 1 1 
       16  52926 1 1 121 LEU HD23 H   2.501   2.413   5.480 1.00 . A A . 215 LEU HD23 1 1 
       16  52927 1 1 121 LEU HG   H   0.623   1.624   4.171 1.00 . A A . 215 LEU HG   1 1 
       16  52928 1 1 121 LEU N    N   0.046   2.334   0.150 1.00 . A A . 215 LEU N    1 1 
       16  52929 1 1 121 LEU O    O  -0.978   0.051   2.617 1.00 . A A . 215 LEU O    1 1 
       16  52930 1 1 122 TYR C    C  -3.835   0.529   2.191 1.00 . A A . 216 TYR C    1 1 
       16  52931 1 1 122 TYR CA   C  -3.151   1.710   2.875 1.00 . A A . 216 TYR CA   1 1 
       16  52932 1 1 122 TYR CB   C  -4.094   2.920   2.894 1.00 . A A . 216 TYR CB   1 1 
       16  52933 1 1 122 TYR CD1  C  -3.785   3.675   5.283 1.00 . A A . 216 TYR CD1  1 1 
       16  52934 1 1 122 TYR CD2  C  -2.980   5.108   3.500 1.00 . A A . 216 TYR CD2  1 1 
       16  52935 1 1 122 TYR CE1  C  -3.334   4.602   6.231 1.00 . A A . 216 TYR CE1  1 1 
       16  52936 1 1 122 TYR CE2  C  -2.529   6.033   4.451 1.00 . A A . 216 TYR CE2  1 1 
       16  52937 1 1 122 TYR CG   C  -3.609   3.928   3.916 1.00 . A A . 216 TYR CG   1 1 
       16  52938 1 1 122 TYR CZ   C  -2.705   5.781   5.814 1.00 . A A . 216 TYR CZ   1 1 
       16  52939 1 1 122 TYR H    H  -1.804   2.933   1.789 1.00 . A A . 216 TYR H    1 1 
       16  52940 1 1 122 TYR HA   H  -2.926   1.427   3.894 1.00 . A A . 216 TYR HA   1 1 
       16  52941 1 1 122 TYR HB2  H  -4.108   3.377   1.916 1.00 . A A . 216 TYR HB2  1 1 
       16  52942 1 1 122 TYR HB3  H  -5.092   2.600   3.155 1.00 . A A . 216 TYR HB3  1 1 
       16  52943 1 1 122 TYR HD1  H  -4.270   2.765   5.605 1.00 . A A . 216 TYR HD1  1 1 
       16  52944 1 1 122 TYR HD2  H  -2.843   5.304   2.447 1.00 . A A . 216 TYR HD2  1 1 
       16  52945 1 1 122 TYR HE1  H  -3.471   4.406   7.285 1.00 . A A . 216 TYR HE1  1 1 
       16  52946 1 1 122 TYR HE2  H  -2.045   6.942   4.131 1.00 . A A . 216 TYR HE2  1 1 
       16  52947 1 1 122 TYR HH   H  -1.921   7.460   6.272 1.00 . A A . 216 TYR HH   1 1 
       16  52948 1 1 122 TYR N    N  -1.906   2.049   2.196 1.00 . A A . 216 TYR N    1 1 
       16  52949 1 1 122 TYR O    O  -4.424  -0.320   2.853 1.00 . A A . 216 TYR O    1 1 
       16  52950 1 1 122 TYR OH   O  -2.258   6.695   6.745 1.00 . A A . 216 TYR OH   1 1 
       16  52951 1 1 123 ALA C    C  -3.815  -1.953   0.473 1.00 . A A . 217 ALA C    1 1 
       16  52952 1 1 123 ALA CA   C  -4.398  -0.585   0.110 1.00 . A A . 217 ALA CA   1 1 
       16  52953 1 1 123 ALA CB   C  -4.219  -0.347  -1.390 1.00 . A A . 217 ALA CB   1 1 
       16  52954 1 1 123 ALA H    H  -3.294   1.204   0.390 1.00 . A A . 217 ALA H    1 1 
       16  52955 1 1 123 ALA HA   H  -5.455  -0.590   0.331 1.00 . A A . 217 ALA HA   1 1 
       16  52956 1 1 123 ALA HB1  H  -4.486   0.670  -1.630 1.00 . A A . 217 ALA HB1  1 1 
       16  52957 1 1 123 ALA HB2  H  -4.855  -1.026  -1.940 1.00 . A A . 217 ALA HB2  1 1 
       16  52958 1 1 123 ALA HB3  H  -3.188  -0.524  -1.661 1.00 . A A . 217 ALA HB3  1 1 
       16  52959 1 1 123 ALA N    N  -3.768   0.491   0.867 1.00 . A A . 217 ALA N    1 1 
       16  52960 1 1 123 ALA O    O  -4.521  -2.961   0.439 1.00 . A A . 217 ALA O    1 1 
       16  52961 1 1 124 LEU C    C  -2.468  -3.901   2.364 1.00 . A A . 218 LEU C    1 1 
       16  52962 1 1 124 LEU CA   C  -1.860  -3.253   1.121 1.00 . A A . 218 LEU CA   1 1 
       16  52963 1 1 124 LEU CB   C  -0.360  -3.001   1.347 1.00 . A A . 218 LEU CB   1 1 
       16  52964 1 1 124 LEU CD1  C   0.122  -5.398   0.700 1.00 . A A . 218 LEU CD1  1 1 
       16  52965 1 1 124 LEU CD2  C   1.864  -4.010   1.861 1.00 . A A . 218 LEU CD2  1 1 
       16  52966 1 1 124 LEU CG   C   0.362  -4.298   1.750 1.00 . A A . 218 LEU CG   1 1 
       16  52967 1 1 124 LEU H    H  -2.000  -1.163   0.783 1.00 . A A . 218 LEU H    1 1 
       16  52968 1 1 124 LEU HA   H  -1.976  -3.925   0.287 1.00 . A A . 218 LEU HA   1 1 
       16  52969 1 1 124 LEU HB2  H   0.077  -2.619   0.435 1.00 . A A . 218 LEU HB2  1 1 
       16  52970 1 1 124 LEU HB3  H  -0.238  -2.269   2.132 1.00 . A A . 218 LEU HB3  1 1 
       16  52971 1 1 124 LEU HD11 H  -0.831  -5.868   0.888 1.00 . A A . 218 LEU HD11 1 1 
       16  52972 1 1 124 LEU HD12 H   0.903  -6.144   0.762 1.00 . A A . 218 LEU HD12 1 1 
       16  52973 1 1 124 LEU HD13 H   0.118  -4.964  -0.289 1.00 . A A . 218 LEU HD13 1 1 
       16  52974 1 1 124 LEU HD21 H   2.021  -3.163   2.511 1.00 . A A . 218 LEU HD21 1 1 
       16  52975 1 1 124 LEU HD22 H   2.263  -3.790   0.881 1.00 . A A . 218 LEU HD22 1 1 
       16  52976 1 1 124 LEU HD23 H   2.367  -4.875   2.268 1.00 . A A . 218 LEU HD23 1 1 
       16  52977 1 1 124 LEU HG   H  -0.006  -4.633   2.708 1.00 . A A . 218 LEU HG   1 1 
       16  52978 1 1 124 LEU N    N  -2.521  -1.990   0.790 1.00 . A A . 218 LEU N    1 1 
       16  52979 1 1 124 LEU O    O  -2.734  -5.101   2.379 1.00 . A A . 218 LEU O    1 1 
       16  52980 1 1 125 LEU C    C  -4.663  -4.170   4.388 1.00 . A A . 219 LEU C    1 1 
       16  52981 1 1 125 LEU CA   C  -3.251  -3.640   4.639 1.00 . A A . 219 LEU CA   1 1 
       16  52982 1 1 125 LEU CB   C  -3.288  -2.546   5.712 1.00 . A A . 219 LEU CB   1 1 
       16  52983 1 1 125 LEU CD1  C  -1.916  -0.932   7.034 1.00 . A A . 219 LEU CD1  1 1 
       16  52984 1 1 125 LEU CD2  C  -1.216  -3.355   6.946 1.00 . A A . 219 LEU CD2  1 1 
       16  52985 1 1 125 LEU CG   C  -1.858  -2.187   6.155 1.00 . A A . 219 LEU CG   1 1 
       16  52986 1 1 125 LEU H    H  -2.450  -2.160   3.348 1.00 . A A . 219 LEU H    1 1 
       16  52987 1 1 125 LEU HA   H  -2.638  -4.452   4.985 1.00 . A A . 219 LEU HA   1 1 
       16  52988 1 1 125 LEU HB2  H  -3.765  -1.667   5.304 1.00 . A A . 219 LEU HB2  1 1 
       16  52989 1 1 125 LEU HB3  H  -3.852  -2.896   6.563 1.00 . A A . 219 LEU HB3  1 1 
       16  52990 1 1 125 LEU HD11 H  -0.944  -0.748   7.466 1.00 . A A . 219 LEU HD11 1 1 
       16  52991 1 1 125 LEU HD12 H  -2.638  -1.078   7.822 1.00 . A A . 219 LEU HD12 1 1 
       16  52992 1 1 125 LEU HD13 H  -2.209  -0.085   6.429 1.00 . A A . 219 LEU HD13 1 1 
       16  52993 1 1 125 LEU HD21 H  -0.741  -4.038   6.256 1.00 . A A . 219 LEU HD21 1 1 
       16  52994 1 1 125 LEU HD22 H  -1.971  -3.886   7.506 1.00 . A A . 219 LEU HD22 1 1 
       16  52995 1 1 125 LEU HD23 H  -0.469  -2.974   7.630 1.00 . A A . 219 LEU HD23 1 1 
       16  52996 1 1 125 LEU HG   H  -1.259  -1.976   5.280 1.00 . A A . 219 LEU HG   1 1 
       16  52997 1 1 125 LEU N    N  -2.682  -3.110   3.406 1.00 . A A . 219 LEU N    1 1 
       16  52998 1 1 125 LEU O    O  -5.045  -5.220   4.909 1.00 . A A . 219 LEU O    1 1 
       16  52999 1 1 126 ALA C    C  -6.832  -5.164   2.531 1.00 . A A . 220 ALA C    1 1 
       16  53000 1 1 126 ALA CA   C  -6.795  -3.824   3.265 1.00 . A A . 220 ALA CA   1 1 
       16  53001 1 1 126 ALA CB   C  -7.453  -2.744   2.398 1.00 . A A . 220 ALA CB   1 1 
       16  53002 1 1 126 ALA H    H  -5.061  -2.617   3.205 1.00 . A A . 220 ALA H    1 1 
       16  53003 1 1 126 ALA HA   H  -7.355  -3.917   4.183 1.00 . A A . 220 ALA HA   1 1 
       16  53004 1 1 126 ALA HB1  H  -8.510  -2.944   2.316 1.00 . A A . 220 ALA HB1  1 1 
       16  53005 1 1 126 ALA HB2  H  -7.007  -2.750   1.414 1.00 . A A . 220 ALA HB2  1 1 
       16  53006 1 1 126 ALA HB3  H  -7.303  -1.774   2.855 1.00 . A A . 220 ALA HB3  1 1 
       16  53007 1 1 126 ALA N    N  -5.426  -3.437   3.588 1.00 . A A . 220 ALA N    1 1 
       16  53008 1 1 126 ALA O    O  -7.847  -5.859   2.554 1.00 . A A . 220 ALA O    1 1 
       16  53009 1 1 127 CYS C    C  -5.310  -7.946   2.057 1.00 . A A . 221 CYS C    1 1 
       16  53010 1 1 127 CYS CA   C  -5.668  -6.783   1.131 1.00 . A A . 221 CYS CA   1 1 
       16  53011 1 1 127 CYS CB   C  -4.650  -6.665  -0.016 1.00 . A A . 221 CYS CB   1 1 
       16  53012 1 1 127 CYS H    H  -4.948  -4.929   1.880 1.00 . A A . 221 CYS H    1 1 
       16  53013 1 1 127 CYS HA   H  -6.635  -6.979   0.687 1.00 . A A . 221 CYS HA   1 1 
       16  53014 1 1 127 CYS HB2  H  -4.948  -7.317  -0.824 1.00 . A A . 221 CYS HB2  1 1 
       16  53015 1 1 127 CYS HB3  H  -4.626  -5.646  -0.374 1.00 . A A . 221 CYS HB3  1 1 
       16  53016 1 1 127 CYS HG   H  -3.097  -7.527   1.419 1.00 . A A . 221 CYS HG   1 1 
       16  53017 1 1 127 CYS N    N  -5.728  -5.521   1.873 1.00 . A A . 221 CYS N    1 1 
       16  53018 1 1 127 CYS O    O  -5.540  -9.107   1.722 1.00 . A A . 221 CYS O    1 1 
       16  53019 1 1 127 CYS SG   S  -3.004  -7.140   0.549 1.00 . A A . 221 CYS SG   1 1 
       16  53020 1 1 128 LEU C    C  -5.609  -8.907   5.149 1.00 . A A . 222 LEU C    1 1 
       16  53021 1 1 128 LEU CA   C  -4.417  -8.653   4.226 1.00 . A A . 222 LEU CA   1 1 
       16  53022 1 1 128 LEU CB   C  -3.181  -8.190   5.044 1.00 . A A . 222 LEU CB   1 1 
       16  53023 1 1 128 LEU CD1  C  -1.723  -8.200   2.987 1.00 . A A . 222 LEU CD1  1 1 
       16  53024 1 1 128 LEU CD2  C  -0.686  -8.239   5.261 1.00 . A A . 222 LEU CD2  1 1 
       16  53025 1 1 128 LEU CG   C  -1.876  -8.713   4.419 1.00 . A A . 222 LEU CG   1 1 
       16  53026 1 1 128 LEU H    H  -4.639  -6.686   3.460 1.00 . A A . 222 LEU H    1 1 
       16  53027 1 1 128 LEU HA   H  -4.184  -9.580   3.714 1.00 . A A . 222 LEU HA   1 1 
       16  53028 1 1 128 LEU HB2  H  -3.156  -7.110   5.056 1.00 . A A . 222 LEU HB2  1 1 
       16  53029 1 1 128 LEU HB3  H  -3.249  -8.551   6.063 1.00 . A A . 222 LEU HB3  1 1 
       16  53030 1 1 128 LEU HD11 H  -0.805  -8.588   2.563 1.00 . A A . 222 LEU HD11 1 1 
       16  53031 1 1 128 LEU HD12 H  -1.691  -7.122   2.991 1.00 . A A . 222 LEU HD12 1 1 
       16  53032 1 1 128 LEU HD13 H  -2.560  -8.536   2.391 1.00 . A A . 222 LEU HD13 1 1 
       16  53033 1 1 128 LEU HD21 H   0.219  -8.707   4.903 1.00 . A A . 222 LEU HD21 1 1 
       16  53034 1 1 128 LEU HD22 H  -0.845  -8.512   6.295 1.00 . A A . 222 LEU HD22 1 1 
       16  53035 1 1 128 LEU HD23 H  -0.592  -7.166   5.183 1.00 . A A . 222 LEU HD23 1 1 
       16  53036 1 1 128 LEU HG   H  -1.896  -9.792   4.409 1.00 . A A . 222 LEU HG   1 1 
       16  53037 1 1 128 LEU N    N  -4.776  -7.628   3.239 1.00 . A A . 222 LEU N    1 1 
       16  53038 1 1 128 LEU O    O  -6.224  -7.969   5.658 1.00 . A A . 222 LEU O    1 1 
       16  53039 1 1 129 GLU C    C  -6.602 -10.758   7.650 1.00 . A A . 223 GLU C    1 1 
       16  53040 1 1 129 GLU CA   C  -7.053 -10.563   6.207 1.00 . A A . 223 GLU CA   1 1 
       16  53041 1 1 129 GLU CB   C  -7.674 -11.853   5.683 1.00 . A A . 223 GLU CB   1 1 
       16  53042 1 1 129 GLU CD   C  -8.898 -12.862   3.754 1.00 . A A . 223 GLU CD   1 1 
       16  53043 1 1 129 GLU CG   C  -8.330 -11.572   4.332 1.00 . A A . 223 GLU CG   1 1 
       16  53044 1 1 129 GLU H    H  -5.405 -10.881   4.915 1.00 . A A . 223 GLU H    1 1 
       16  53045 1 1 129 GLU HA   H  -7.805  -9.785   6.181 1.00 . A A . 223 GLU HA   1 1 
       16  53046 1 1 129 GLU HB2  H  -6.905 -12.603   5.564 1.00 . A A . 223 GLU HB2  1 1 
       16  53047 1 1 129 GLU HB3  H  -8.420 -12.206   6.378 1.00 . A A . 223 GLU HB3  1 1 
       16  53048 1 1 129 GLU HG2  H  -9.127 -10.854   4.465 1.00 . A A . 223 GLU HG2  1 1 
       16  53049 1 1 129 GLU HG3  H  -7.591 -11.168   3.654 1.00 . A A . 223 GLU HG3  1 1 
       16  53050 1 1 129 GLU N    N  -5.930 -10.181   5.353 1.00 . A A . 223 GLU N    1 1 
       16  53051 1 1 129 GLU O    O  -5.435 -10.551   7.982 1.00 . A A . 223 GLU O    1 1 
       16  53052 1 1 129 GLU OE1  O  -8.801 -13.879   4.421 1.00 . A A . 223 GLU OE1  1 1 
       16  53053 1 1 129 GLU OE2  O  -9.422 -12.814   2.654 1.00 . A A . 223 GLU OE2  1 1 
       16  53054 1 1 130 LYS C    C  -5.965 -12.208  10.080 1.00 . A A . 224 LYS C    1 1 
       16  53055 1 1 130 LYS CA   C  -7.240 -11.360   9.916 1.00 . A A . 224 LYS CA   1 1 
       16  53056 1 1 130 LYS CB   C  -8.460 -12.021  10.613 1.00 . A A . 224 LYS CB   1 1 
       16  53057 1 1 130 LYS CD   C -10.677 -11.581  11.692 1.00 . A A . 224 LYS CD   1 1 
       16  53058 1 1 130 LYS CE   C -11.596 -10.492  12.243 1.00 . A A . 224 LYS CE   1 1 
       16  53059 1 1 130 LYS CG   C  -9.338 -10.959  11.297 1.00 . A A . 224 LYS CG   1 1 
       16  53060 1 1 130 LYS H    H  -8.456 -11.290   8.181 1.00 . A A . 224 LYS H    1 1 
       16  53061 1 1 130 LYS HA   H  -7.049 -10.394  10.364 1.00 . A A . 224 LYS HA   1 1 
       16  53062 1 1 130 LYS HB2  H  -9.054 -12.531   9.870 1.00 . A A . 224 LYS HB2  1 1 
       16  53063 1 1 130 LYS HB3  H  -8.128 -12.734  11.355 1.00 . A A . 224 LYS HB3  1 1 
       16  53064 1 1 130 LYS HD2  H -11.135 -12.035  10.826 1.00 . A A . 224 LYS HD2  1 1 
       16  53065 1 1 130 LYS HD3  H -10.515 -12.330  12.451 1.00 . A A . 224 LYS HD3  1 1 
       16  53066 1 1 130 LYS HE2  H -11.786  -9.757  11.474 1.00 . A A . 224 LYS HE2  1 1 
       16  53067 1 1 130 LYS HE3  H -12.531 -10.935  12.557 1.00 . A A . 224 LYS HE3  1 1 
       16  53068 1 1 130 LYS HG2  H  -8.836 -10.592  12.180 1.00 . A A . 224 LYS HG2  1 1 
       16  53069 1 1 130 LYS HG3  H  -9.512 -10.140  10.615 1.00 . A A . 224 LYS HG3  1 1 
       16  53070 1 1 130 LYS HZ1  H -10.643 -10.562  14.091 1.00 . A A . 224 LYS HZ1  1 1 
       16  53071 1 1 130 LYS HZ2  H -11.614  -9.187  13.862 1.00 . A A . 224 LYS HZ2  1 1 
       16  53072 1 1 130 LYS HZ3  H -10.109  -9.306  13.083 1.00 . A A . 224 LYS HZ3  1 1 
       16  53073 1 1 130 LYS N    N  -7.541 -11.149   8.504 1.00 . A A . 224 LYS N    1 1 
       16  53074 1 1 130 LYS NZ   N -10.942  -9.837  13.408 1.00 . A A . 224 LYS NZ   1 1 
       16  53075 1 1 130 LYS O    O  -4.957 -11.709  10.584 1.00 . A A . 224 LYS O    1 1 
       16  53076 1 1 131 PRO C    C  -3.613 -13.828   8.936 1.00 . A A . 225 PRO C    1 1 
       16  53077 1 1 131 PRO CA   C  -4.774 -14.341   9.790 1.00 . A A . 225 PRO CA   1 1 
       16  53078 1 1 131 PRO CB   C  -5.286 -15.710   9.295 1.00 . A A . 225 PRO CB   1 1 
       16  53079 1 1 131 PRO CD   C  -7.111 -14.165   9.058 1.00 . A A . 225 PRO CD   1 1 
       16  53080 1 1 131 PRO CG   C  -6.446 -15.378   8.410 1.00 . A A . 225 PRO CG   1 1 
       16  53081 1 1 131 PRO HA   H  -4.468 -14.417  10.824 1.00 . A A . 225 PRO HA   1 1 
       16  53082 1 1 131 PRO HB2  H  -4.517 -16.235   8.739 1.00 . A A . 225 PRO HB2  1 1 
       16  53083 1 1 131 PRO HB3  H  -5.621 -16.315  10.129 1.00 . A A . 225 PRO HB3  1 1 
       16  53084 1 1 131 PRO HD2  H  -7.596 -13.551   8.313 1.00 . A A . 225 PRO HD2  1 1 
       16  53085 1 1 131 PRO HD3  H  -7.805 -14.482   9.817 1.00 . A A . 225 PRO HD3  1 1 
       16  53086 1 1 131 PRO HG2  H  -6.097 -15.130   7.414 1.00 . A A . 225 PRO HG2  1 1 
       16  53087 1 1 131 PRO HG3  H  -7.143 -16.200   8.370 1.00 . A A . 225 PRO HG3  1 1 
       16  53088 1 1 131 PRO N    N  -5.976 -13.456   9.672 1.00 . A A . 225 PRO N    1 1 
       16  53089 1 1 131 PRO O    O  -3.815 -13.340   7.824 1.00 . A A . 225 PRO O    1 1 
       16  53090 1 1 132 LEU C    C  -0.185 -14.634   8.641 1.00 . A A . 226 LEU C    1 1 
       16  53091 1 1 132 LEU CA   C  -1.187 -13.492   8.759 1.00 . A A . 226 LEU CA   1 1 
       16  53092 1 1 132 LEU CB   C  -0.536 -12.340   9.529 1.00 . A A . 226 LEU CB   1 1 
       16  53093 1 1 132 LEU CD1  C  -0.882 -10.114  10.592 1.00 . A A . 226 LEU CD1  1 1 
       16  53094 1 1 132 LEU CD2  C  -1.967 -10.608   8.381 1.00 . A A . 226 LEU CD2  1 1 
       16  53095 1 1 132 LEU CG   C  -1.542 -11.201   9.739 1.00 . A A . 226 LEU CG   1 1 
       16  53096 1 1 132 LEU H    H  -2.301 -14.340  10.357 1.00 . A A . 226 LEU H    1 1 
       16  53097 1 1 132 LEU HA   H  -1.439 -13.150   7.763 1.00 . A A . 226 LEU HA   1 1 
       16  53098 1 1 132 LEU HB2  H  -0.198 -12.699  10.491 1.00 . A A . 226 LEU HB2  1 1 
       16  53099 1 1 132 LEU HB3  H   0.310 -11.967   8.970 1.00 . A A . 226 LEU HB3  1 1 
       16  53100 1 1 132 LEU HD11 H  -1.493  -9.223  10.577 1.00 . A A . 226 LEU HD11 1 1 
       16  53101 1 1 132 LEU HD12 H   0.095  -9.888  10.192 1.00 . A A . 226 LEU HD12 1 1 
       16  53102 1 1 132 LEU HD13 H  -0.782 -10.465  11.609 1.00 . A A . 226 LEU HD13 1 1 
       16  53103 1 1 132 LEU HD21 H  -2.738 -11.225   7.945 1.00 . A A . 226 LEU HD21 1 1 
       16  53104 1 1 132 LEU HD22 H  -1.117 -10.571   7.717 1.00 . A A . 226 LEU HD22 1 1 
       16  53105 1 1 132 LEU HD23 H  -2.353  -9.607   8.525 1.00 . A A . 226 LEU HD23 1 1 
       16  53106 1 1 132 LEU HG   H  -2.410 -11.584  10.256 1.00 . A A . 226 LEU HG   1 1 
       16  53107 1 1 132 LEU N    N  -2.395 -13.942   9.467 1.00 . A A . 226 LEU N    1 1 
       16  53108 1 1 132 LEU O    O   0.130 -15.294   9.632 1.00 . A A . 226 LEU O    1 1 
       16  53109 1 1 133 LEU C    C   2.600 -15.565   8.001 1.00 . A A . 227 LEU C    1 1 
       16  53110 1 1 133 LEU CA   C   1.312 -15.916   7.234 1.00 . A A . 227 LEU CA   1 1 
       16  53111 1 1 133 LEU CB   C   1.628 -16.062   5.732 1.00 . A A . 227 LEU CB   1 1 
       16  53112 1 1 133 LEU CD1  C   0.502 -16.548   3.528 1.00 . A A . 227 LEU CD1  1 1 
       16  53113 1 1 133 LEU CD2  C   0.802 -18.391   5.176 1.00 . A A . 227 LEU CD2  1 1 
       16  53114 1 1 133 LEU CG   C   0.526 -16.887   5.023 1.00 . A A . 227 LEU CG   1 1 
       16  53115 1 1 133 LEU H    H   0.052 -14.297   6.681 1.00 . A A . 227 LEU H    1 1 
       16  53116 1 1 133 LEU HA   H   0.900 -16.831   7.602 1.00 . A A . 227 LEU HA   1 1 
       16  53117 1 1 133 LEU HB2  H   1.683 -15.076   5.292 1.00 . A A . 227 LEU HB2  1 1 
       16  53118 1 1 133 LEU HB3  H   2.584 -16.557   5.608 1.00 . A A . 227 LEU HB3  1 1 
       16  53119 1 1 133 LEU HD11 H   0.137 -15.541   3.391 1.00 . A A . 227 LEU HD11 1 1 
       16  53120 1 1 133 LEU HD12 H  -0.148 -17.240   3.013 1.00 . A A . 227 LEU HD12 1 1 
       16  53121 1 1 133 LEU HD13 H   1.502 -16.627   3.125 1.00 . A A . 227 LEU HD13 1 1 
       16  53122 1 1 133 LEU HD21 H   1.796 -18.614   4.820 1.00 . A A . 227 LEU HD21 1 1 
       16  53123 1 1 133 LEU HD22 H   0.082 -18.948   4.596 1.00 . A A . 227 LEU HD22 1 1 
       16  53124 1 1 133 LEU HD23 H   0.720 -18.676   6.213 1.00 . A A . 227 LEU HD23 1 1 
       16  53125 1 1 133 LEU HG   H  -0.437 -16.650   5.455 1.00 . A A . 227 LEU HG   1 1 
       16  53126 1 1 133 LEU N    N   0.330 -14.857   7.436 1.00 . A A . 227 LEU N    1 1 
       16  53127 1 1 133 LEU O    O   2.924 -14.385   8.129 1.00 . A A . 227 LEU O    1 1 
       16  53128 1 1 134 PRO C    C   5.514 -15.240   8.459 1.00 . A A . 228 PRO C    1 1 
       16  53129 1 1 134 PRO CA   C   4.622 -16.221   9.233 1.00 . A A . 228 PRO CA   1 1 
       16  53130 1 1 134 PRO CB   C   5.313 -17.594   9.366 1.00 . A A . 228 PRO CB   1 1 
       16  53131 1 1 134 PRO CD   C   3.094 -17.988   8.451 1.00 . A A . 228 PRO CD   1 1 
       16  53132 1 1 134 PRO CG   C   4.199 -18.595   9.334 1.00 . A A . 228 PRO CG   1 1 
       16  53133 1 1 134 PRO HA   H   4.401 -15.831  10.213 1.00 . A A . 228 PRO HA   1 1 
       16  53134 1 1 134 PRO HB2  H   5.995 -17.762   8.536 1.00 . A A . 228 PRO HB2  1 1 
       16  53135 1 1 134 PRO HB3  H   5.849 -17.659  10.304 1.00 . A A . 228 PRO HB3  1 1 
       16  53136 1 1 134 PRO HD2  H   3.171 -18.357   7.437 1.00 . A A . 228 PRO HD2  1 1 
       16  53137 1 1 134 PRO HD3  H   2.127 -18.216   8.870 1.00 . A A . 228 PRO HD3  1 1 
       16  53138 1 1 134 PRO HG2  H   4.548 -19.532   8.913 1.00 . A A . 228 PRO HG2  1 1 
       16  53139 1 1 134 PRO HG3  H   3.818 -18.760  10.335 1.00 . A A . 228 PRO HG3  1 1 
       16  53140 1 1 134 PRO N    N   3.354 -16.528   8.500 1.00 . A A . 228 PRO N    1 1 
       16  53141 1 1 134 PRO O    O   6.119 -14.340   9.043 1.00 . A A . 228 PRO O    1 1 
       16  53142 1 1 135 GLU C    C   5.923 -13.145   6.274 1.00 . A A . 229 GLU C    1 1 
       16  53143 1 1 135 GLU CA   C   6.431 -14.584   6.296 1.00 . A A . 229 GLU CA   1 1 
       16  53144 1 1 135 GLU CB   C   6.421 -15.123   4.866 1.00 . A A . 229 GLU CB   1 1 
       16  53145 1 1 135 GLU CD   C   6.939 -17.119   3.448 1.00 . A A . 229 GLU CD   1 1 
       16  53146 1 1 135 GLU CG   C   6.965 -16.547   4.861 1.00 . A A . 229 GLU CG   1 1 
       16  53147 1 1 135 GLU H    H   5.102 -16.188   6.744 1.00 . A A . 229 GLU H    1 1 
       16  53148 1 1 135 GLU HA   H   7.444 -14.596   6.665 1.00 . A A . 229 GLU HA   1 1 
       16  53149 1 1 135 GLU HB2  H   5.410 -15.119   4.484 1.00 . A A . 229 GLU HB2  1 1 
       16  53150 1 1 135 GLU HB3  H   7.043 -14.500   4.240 1.00 . A A . 229 GLU HB3  1 1 
       16  53151 1 1 135 GLU HG2  H   7.978 -16.542   5.230 1.00 . A A . 229 GLU HG2  1 1 
       16  53152 1 1 135 GLU HG3  H   6.349 -17.158   5.504 1.00 . A A . 229 GLU HG3  1 1 
       16  53153 1 1 135 GLU N    N   5.598 -15.439   7.147 1.00 . A A . 229 GLU N    1 1 
       16  53154 1 1 135 GLU O    O   6.707 -12.196   6.287 1.00 . A A . 229 GLU O    1 1 
       16  53155 1 1 135 GLU OE1  O   6.531 -16.403   2.547 1.00 . A A . 229 GLU OE1  1 1 
       16  53156 1 1 135 GLU OE2  O   7.327 -18.264   3.286 1.00 . A A . 229 GLU OE2  1 1 
       16  53157 1 1 136 ALA C    C   4.256 -10.858   7.420 1.00 . A A . 230 ALA C    1 1 
       16  53158 1 1 136 ALA CA   C   3.985 -11.676   6.155 1.00 . A A . 230 ALA CA   1 1 
       16  53159 1 1 136 ALA CB   C   2.479 -11.848   5.962 1.00 . A A . 230 ALA CB   1 1 
       16  53160 1 1 136 ALA H    H   4.040 -13.793   6.184 1.00 . A A . 230 ALA H    1 1 
       16  53161 1 1 136 ALA HA   H   4.382 -11.139   5.304 1.00 . A A . 230 ALA HA   1 1 
       16  53162 1 1 136 ALA HB1  H   2.017 -12.084   6.908 1.00 . A A . 230 ALA HB1  1 1 
       16  53163 1 1 136 ALA HB2  H   2.301 -12.655   5.264 1.00 . A A . 230 ALA HB2  1 1 
       16  53164 1 1 136 ALA HB3  H   2.057 -10.933   5.570 1.00 . A A . 230 ALA HB3  1 1 
       16  53165 1 1 136 ALA N    N   4.608 -12.995   6.212 1.00 . A A . 230 ALA N    1 1 
       16  53166 1 1 136 ALA O    O   4.455  -9.647   7.349 1.00 . A A . 230 ALA O    1 1 
       16  53167 1 1 137 HIS C    C   5.921 -10.307   9.928 1.00 . A A . 231 HIS C    1 1 
       16  53168 1 1 137 HIS CA   C   4.490 -10.836   9.843 1.00 . A A . 231 HIS CA   1 1 
       16  53169 1 1 137 HIS CB   C   4.230 -11.799  11.002 1.00 . A A . 231 HIS CB   1 1 
       16  53170 1 1 137 HIS CD2  C   5.382 -11.100  13.258 1.00 . A A . 231 HIS CD2  1 1 
       16  53171 1 1 137 HIS CE1  C   3.870  -9.720  13.968 1.00 . A A . 231 HIS CE1  1 1 
       16  53172 1 1 137 HIS CG   C   4.391 -11.073  12.309 1.00 . A A . 231 HIS CG   1 1 
       16  53173 1 1 137 HIS H    H   4.080 -12.484   8.570 1.00 . A A . 231 HIS H    1 1 
       16  53174 1 1 137 HIS HA   H   3.807 -10.003   9.925 1.00 . A A . 231 HIS HA   1 1 
       16  53175 1 1 137 HIS HB2  H   3.225 -12.188  10.930 1.00 . A A . 231 HIS HB2  1 1 
       16  53176 1 1 137 HIS HB3  H   4.936 -12.617  10.958 1.00 . A A . 231 HIS HB3  1 1 
       16  53177 1 1 137 HIS HD2  H   6.284 -11.693  13.199 1.00 . A A . 231 HIS HD2  1 1 
       16  53178 1 1 137 HIS HE1  H   3.328  -9.008  14.574 1.00 . A A . 231 HIS HE1  1 1 
       16  53179 1 1 137 HIS HE2  H   5.570 -10.071  15.119 1.00 . A A . 231 HIS HE2  1 1 
       16  53180 1 1 137 HIS N    N   4.253 -11.520   8.571 1.00 . A A . 231 HIS N    1 1 
       16  53181 1 1 137 HIS ND1  N   3.437 -10.185  12.783 1.00 . A A . 231 HIS ND1  1 1 
       16  53182 1 1 137 HIS NE2  N   5.051 -10.246  14.306 1.00 . A A . 231 HIS NE2  1 1 
       16  53183 1 1 137 HIS O    O   6.166  -9.221  10.453 1.00 . A A . 231 HIS O    1 1 
       16  53184 1 1 138 SER C    C   8.559  -9.464   8.646 1.00 . A A . 232 SER C    1 1 
       16  53185 1 1 138 SER CA   C   8.268 -10.708   9.493 1.00 . A A . 232 SER CA   1 1 
       16  53186 1 1 138 SER CB   C   9.132 -11.866   9.000 1.00 . A A . 232 SER CB   1 1 
       16  53187 1 1 138 SER H    H   6.619 -11.961   9.058 1.00 . A A . 232 SER H    1 1 
       16  53188 1 1 138 SER HA   H   8.532 -10.498  10.517 1.00 . A A . 232 SER HA   1 1 
       16  53189 1 1 138 SER HB2  H   9.185 -12.627   9.760 1.00 . A A . 232 SER HB2  1 1 
       16  53190 1 1 138 SER HB3  H   8.693 -12.287   8.104 1.00 . A A . 232 SER HB3  1 1 
       16  53191 1 1 138 SER HG   H  10.512 -10.505   9.099 1.00 . A A . 232 SER HG   1 1 
       16  53192 1 1 138 SER N    N   6.865 -11.095   9.444 1.00 . A A . 232 SER N    1 1 
       16  53193 1 1 138 SER O    O   9.295  -8.574   9.073 1.00 . A A . 232 SER O    1 1 
       16  53194 1 1 138 SER OG   O  10.438 -11.388   8.725 1.00 . A A . 232 SER OG   1 1 
       16  53195 1 1 139 LEU C    C   7.741  -6.974   7.011 1.00 . A A . 233 LEU C    1 1 
       16  53196 1 1 139 LEU CA   C   8.277  -8.317   6.510 1.00 . A A . 233 LEU CA   1 1 
       16  53197 1 1 139 LEU CB   C   7.669  -8.627   5.141 1.00 . A A . 233 LEU CB   1 1 
       16  53198 1 1 139 LEU CD1  C   7.656 -10.236   3.232 1.00 . A A . 233 LEU CD1  1 1 
       16  53199 1 1 139 LEU CD2  C   9.868  -9.433   4.144 1.00 . A A . 233 LEU CD2  1 1 
       16  53200 1 1 139 LEU CG   C   8.407  -9.814   4.498 1.00 . A A . 233 LEU CG   1 1 
       16  53201 1 1 139 LEU H    H   7.472 -10.184   7.128 1.00 . A A . 233 LEU H    1 1 
       16  53202 1 1 139 LEU HA   H   9.340  -8.218   6.391 1.00 . A A . 233 LEU HA   1 1 
       16  53203 1 1 139 LEU HB2  H   6.625  -8.877   5.264 1.00 . A A . 233 LEU HB2  1 1 
       16  53204 1 1 139 LEU HB3  H   7.756  -7.760   4.504 1.00 . A A . 233 LEU HB3  1 1 
       16  53205 1 1 139 LEU HD11 H   7.585  -9.395   2.559 1.00 . A A . 233 LEU HD11 1 1 
       16  53206 1 1 139 LEU HD12 H   6.664 -10.571   3.496 1.00 . A A . 233 LEU HD12 1 1 
       16  53207 1 1 139 LEU HD13 H   8.191 -11.039   2.750 1.00 . A A . 233 LEU HD13 1 1 
       16  53208 1 1 139 LEU HD21 H  10.210 -10.017   3.299 1.00 . A A . 233 LEU HD21 1 1 
       16  53209 1 1 139 LEU HD22 H  10.507  -9.639   4.989 1.00 . A A . 233 LEU HD22 1 1 
       16  53210 1 1 139 LEU HD23 H   9.927  -8.382   3.898 1.00 . A A . 233 LEU HD23 1 1 
       16  53211 1 1 139 LEU HG   H   8.410 -10.639   5.196 1.00 . A A . 233 LEU HG   1 1 
       16  53212 1 1 139 LEU N    N   8.022  -9.429   7.430 1.00 . A A . 233 LEU N    1 1 
       16  53213 1 1 139 LEU O    O   8.419  -5.959   6.881 1.00 . A A . 233 LEU O    1 1 
       16  53214 1 1 140 ILE C    C   6.870  -5.068   9.098 1.00 . A A . 234 ILE C    1 1 
       16  53215 1 1 140 ILE CA   C   5.964  -5.696   8.045 1.00 . A A . 234 ILE CA   1 1 
       16  53216 1 1 140 ILE CB   C   4.556  -5.932   8.598 1.00 . A A . 234 ILE CB   1 1 
       16  53217 1 1 140 ILE CD1  C   3.202  -7.255  10.230 1.00 . A A . 234 ILE CD1  1 1 
       16  53218 1 1 140 ILE CG1  C   4.573  -7.111   9.566 1.00 . A A . 234 ILE CG1  1 1 
       16  53219 1 1 140 ILE CG2  C   3.606  -6.246   7.442 1.00 . A A . 234 ILE CG2  1 1 
       16  53220 1 1 140 ILE H    H   6.020  -7.781   7.639 1.00 . A A . 234 ILE H    1 1 
       16  53221 1 1 140 ILE HA   H   5.893  -5.012   7.214 1.00 . A A . 234 ILE HA   1 1 
       16  53222 1 1 140 ILE HB   H   4.218  -5.044   9.112 1.00 . A A . 234 ILE HB   1 1 
       16  53223 1 1 140 ILE HD11 H   2.843  -6.284  10.539 1.00 . A A . 234 ILE HD11 1 1 
       16  53224 1 1 140 ILE HD12 H   3.285  -7.899  11.093 1.00 . A A . 234 ILE HD12 1 1 
       16  53225 1 1 140 ILE HD13 H   2.507  -7.687   9.524 1.00 . A A . 234 ILE HD13 1 1 
       16  53226 1 1 140 ILE HG12 H   4.798  -8.010   9.016 1.00 . A A . 234 ILE HG12 1 1 
       16  53227 1 1 140 ILE HG13 H   5.326  -6.947  10.324 1.00 . A A . 234 ILE HG13 1 1 
       16  53228 1 1 140 ILE HG21 H   2.610  -6.406   7.827 1.00 . A A . 234 ILE HG21 1 1 
       16  53229 1 1 140 ILE HG22 H   3.944  -7.137   6.932 1.00 . A A . 234 ILE HG22 1 1 
       16  53230 1 1 140 ILE HG23 H   3.596  -5.418   6.748 1.00 . A A . 234 ILE HG23 1 1 
       16  53231 1 1 140 ILE N    N   6.535  -6.953   7.564 1.00 . A A . 234 ILE N    1 1 
       16  53232 1 1 140 ILE O    O   6.943  -3.845   9.218 1.00 . A A . 234 ILE O    1 1 
       16  53233 1 1 141 ARG C    C   9.718  -4.759  10.218 1.00 . A A . 235 ARG C    1 1 
       16  53234 1 1 141 ARG CA   C   8.495  -5.420  10.861 1.00 . A A . 235 ARG CA   1 1 
       16  53235 1 1 141 ARG CB   C   8.935  -6.578  11.761 1.00 . A A . 235 ARG CB   1 1 
       16  53236 1 1 141 ARG CD   C  10.178  -7.183  13.846 1.00 . A A . 235 ARG CD   1 1 
       16  53237 1 1 141 ARG CG   C   9.834  -6.047  12.880 1.00 . A A . 235 ARG CG   1 1 
       16  53238 1 1 141 ARG CZ   C  11.292  -9.341  13.783 1.00 . A A . 235 ARG CZ   1 1 
       16  53239 1 1 141 ARG H    H   7.488  -6.871   9.692 1.00 . A A . 235 ARG H    1 1 
       16  53240 1 1 141 ARG HA   H   7.983  -4.688  11.468 1.00 . A A . 235 ARG HA   1 1 
       16  53241 1 1 141 ARG HB2  H   8.063  -7.048  12.192 1.00 . A A . 235 ARG HB2  1 1 
       16  53242 1 1 141 ARG HB3  H   9.482  -7.302  11.174 1.00 . A A . 235 ARG HB3  1 1 
       16  53243 1 1 141 ARG HD2  H  10.736  -6.783  14.680 1.00 . A A . 235 ARG HD2  1 1 
       16  53244 1 1 141 ARG HD3  H   9.266  -7.630  14.210 1.00 . A A . 235 ARG HD3  1 1 
       16  53245 1 1 141 ARG HE   H  11.309  -8.032  12.265 1.00 . A A . 235 ARG HE   1 1 
       16  53246 1 1 141 ARG HG2  H  10.743  -5.651  12.452 1.00 . A A . 235 ARG HG2  1 1 
       16  53247 1 1 141 ARG HG3  H   9.317  -5.265  13.416 1.00 . A A . 235 ARG HG3  1 1 
       16  53248 1 1 141 ARG HH11 H  10.307  -8.886  15.466 1.00 . A A . 235 ARG HH11 1 1 
       16  53249 1 1 141 ARG HH12 H  11.093 -10.430  15.451 1.00 . A A . 235 ARG HH12 1 1 
       16  53250 1 1 141 ARG HH21 H  12.357 -10.054  12.244 1.00 . A A . 235 ARG HH21 1 1 
       16  53251 1 1 141 ARG HH22 H  12.254 -11.090  13.629 1.00 . A A . 235 ARG HH22 1 1 
       16  53252 1 1 141 ARG N    N   7.573  -5.907   9.842 1.00 . A A . 235 ARG N    1 1 
       16  53253 1 1 141 ARG NE   N  10.985  -8.198  13.175 1.00 . A A . 235 ARG NE   1 1 
       16  53254 1 1 141 ARG NH1  N  10.864  -9.569  14.994 1.00 . A A . 235 ARG NH1  1 1 
       16  53255 1 1 141 ARG NH2  N  12.024 -10.231  13.171 1.00 . A A . 235 ARG NH2  1 1 
       16  53256 1 1 141 ARG O    O  10.252  -3.778  10.737 1.00 . A A . 235 ARG O    1 1 
       16  53257 1 1 142 GLN C    C  11.221  -3.380   7.933 1.00 . A A . 236 GLN C    1 1 
       16  53258 1 1 142 GLN CA   C  11.369  -4.829   8.411 1.00 . A A . 236 GLN CA   1 1 
       16  53259 1 1 142 GLN CB   C  11.649  -5.711   7.191 1.00 . A A . 236 GLN CB   1 1 
       16  53260 1 1 142 GLN CD   C  13.382  -7.133   8.291 1.00 . A A . 236 GLN CD   1 1 
       16  53261 1 1 142 GLN CG   C  12.002  -7.126   7.644 1.00 . A A . 236 GLN CG   1 1 
       16  53262 1 1 142 GLN H    H   9.726  -6.130   8.759 1.00 . A A . 236 GLN H    1 1 
       16  53263 1 1 142 GLN HA   H  12.215  -4.894   9.078 1.00 . A A . 236 GLN HA   1 1 
       16  53264 1 1 142 GLN HB2  H  10.770  -5.742   6.561 1.00 . A A . 236 GLN HB2  1 1 
       16  53265 1 1 142 GLN HB3  H  12.477  -5.299   6.634 1.00 . A A . 236 GLN HB3  1 1 
       16  53266 1 1 142 GLN HE21 H  14.320  -7.671   6.626 1.00 . A A . 236 GLN HE21 1 1 
       16  53267 1 1 142 GLN HE22 H  15.317  -7.455   7.984 1.00 . A A . 236 GLN HE22 1 1 
       16  53268 1 1 142 GLN HG2  H  11.267  -7.468   8.358 1.00 . A A . 236 GLN HG2  1 1 
       16  53269 1 1 142 GLN HG3  H  12.003  -7.788   6.788 1.00 . A A . 236 GLN HG3  1 1 
       16  53270 1 1 142 GLN N    N  10.180  -5.332   9.105 1.00 . A A . 236 GLN N    1 1 
       16  53271 1 1 142 GLN NE2  N  14.427  -7.445   7.574 1.00 . A A . 236 GLN NE2  1 1 
       16  53272 1 1 142 GLN O    O  12.121  -2.565   8.137 1.00 . A A . 236 GLN O    1 1 
       16  53273 1 1 142 GLN OE1  O  13.513  -6.839   9.479 1.00 . A A . 236 GLN OE1  1 1 
       16  53274 1 1 143 LEU C    C   9.768  -0.686   7.871 1.00 . A A . 237 LEU C    1 1 
       16  53275 1 1 143 LEU CA   C   9.895  -1.715   6.753 1.00 . A A . 237 LEU CA   1 1 
       16  53276 1 1 143 LEU CB   C   8.668  -1.657   5.813 1.00 . A A . 237 LEU CB   1 1 
       16  53277 1 1 143 LEU CD1  C   6.544  -1.338   7.191 1.00 . A A . 237 LEU CD1  1 1 
       16  53278 1 1 143 LEU CD2  C   6.572  -3.007   5.324 1.00 . A A . 237 LEU CD2  1 1 
       16  53279 1 1 143 LEU CG   C   7.419  -2.357   6.437 1.00 . A A . 237 LEU CG   1 1 
       16  53280 1 1 143 LEU H    H   9.432  -3.752   7.119 1.00 . A A . 237 LEU H    1 1 
       16  53281 1 1 143 LEU HA   H  10.766  -1.452   6.169 1.00 . A A . 237 LEU HA   1 1 
       16  53282 1 1 143 LEU HB2  H   8.437  -0.619   5.604 1.00 . A A . 237 LEU HB2  1 1 
       16  53283 1 1 143 LEU HB3  H   8.932  -2.144   4.884 1.00 . A A . 237 LEU HB3  1 1 
       16  53284 1 1 143 LEU HD11 H   5.950  -0.772   6.484 1.00 . A A . 237 LEU HD11 1 1 
       16  53285 1 1 143 LEU HD12 H   7.172  -0.661   7.747 1.00 . A A . 237 LEU HD12 1 1 
       16  53286 1 1 143 LEU HD13 H   5.890  -1.860   7.871 1.00 . A A . 237 LEU HD13 1 1 
       16  53287 1 1 143 LEU HD21 H   5.591  -3.252   5.709 1.00 . A A . 237 LEU HD21 1 1 
       16  53288 1 1 143 LEU HD22 H   7.057  -3.909   4.982 1.00 . A A . 237 LEU HD22 1 1 
       16  53289 1 1 143 LEU HD23 H   6.472  -2.319   4.499 1.00 . A A . 237 LEU HD23 1 1 
       16  53290 1 1 143 LEU HG   H   7.737  -3.122   7.127 1.00 . A A . 237 LEU HG   1 1 
       16  53291 1 1 143 LEU N    N  10.108  -3.067   7.274 1.00 . A A . 237 LEU N    1 1 
       16  53292 1 1 143 LEU O    O  10.189   0.462   7.716 1.00 . A A . 237 LEU O    1 1 
       16  53293 1 1 144 ALA C    C  10.353   0.317  10.636 1.00 . A A . 238 ALA C    1 1 
       16  53294 1 1 144 ALA CA   C   9.007  -0.174  10.111 1.00 . A A . 238 ALA CA   1 1 
       16  53295 1 1 144 ALA CB   C   8.248  -0.875  11.238 1.00 . A A . 238 ALA CB   1 1 
       16  53296 1 1 144 ALA H    H   8.860  -2.010   9.059 1.00 . A A . 238 ALA H    1 1 
       16  53297 1 1 144 ALA HA   H   8.431   0.674   9.781 1.00 . A A . 238 ALA HA   1 1 
       16  53298 1 1 144 ALA HB1  H   8.900  -1.589  11.722 1.00 . A A . 238 ALA HB1  1 1 
       16  53299 1 1 144 ALA HB2  H   7.389  -1.386  10.828 1.00 . A A . 238 ALA HB2  1 1 
       16  53300 1 1 144 ALA HB3  H   7.919  -0.142  11.959 1.00 . A A . 238 ALA HB3  1 1 
       16  53301 1 1 144 ALA N    N   9.183  -1.088   8.988 1.00 . A A . 238 ALA N    1 1 
       16  53302 1 1 144 ALA O    O  10.473   1.455  11.088 1.00 . A A . 238 ALA O    1 1 
       16  53303 1 1 145 ARG C    C  13.324   0.912  10.264 1.00 . A A . 239 ARG C    1 1 
       16  53304 1 1 145 ARG CA   C  12.681  -0.201  11.092 1.00 . A A . 239 ARG CA   1 1 
       16  53305 1 1 145 ARG CB   C  13.588  -1.434  11.086 1.00 . A A . 239 ARG CB   1 1 
       16  53306 1 1 145 ARG CD   C  13.981  -3.674  12.130 1.00 . A A . 239 ARG CD   1 1 
       16  53307 1 1 145 ARG CG   C  13.127  -2.406  12.173 1.00 . A A . 239 ARG CG   1 1 
       16  53308 1 1 145 ARG CZ   C  16.322  -4.274  12.402 1.00 . A A . 239 ARG CZ   1 1 
       16  53309 1 1 145 ARG H    H  11.198  -1.453  10.240 1.00 . A A . 239 ARG H    1 1 
       16  53310 1 1 145 ARG HA   H  12.585   0.146  12.110 1.00 . A A . 239 ARG HA   1 1 
       16  53311 1 1 145 ARG HB2  H  13.535  -1.916  10.121 1.00 . A A . 239 ARG HB2  1 1 
       16  53312 1 1 145 ARG HB3  H  14.606  -1.132  11.283 1.00 . A A . 239 ARG HB3  1 1 
       16  53313 1 1 145 ARG HD2  H  13.605  -4.384  12.849 1.00 . A A . 239 ARG HD2  1 1 
       16  53314 1 1 145 ARG HD3  H  13.933  -4.108  11.141 1.00 . A A . 239 ARG HD3  1 1 
       16  53315 1 1 145 ARG HE   H  15.597  -2.434  12.710 1.00 . A A . 239 ARG HE   1 1 
       16  53316 1 1 145 ARG HG2  H  13.229  -1.937  13.139 1.00 . A A . 239 ARG HG2  1 1 
       16  53317 1 1 145 ARG HG3  H  12.092  -2.665  12.007 1.00 . A A . 239 ARG HG3  1 1 
       16  53318 1 1 145 ARG HH11 H  15.088  -5.752  11.858 1.00 . A A . 239 ARG HH11 1 1 
       16  53319 1 1 145 ARG HH12 H  16.755  -6.194  12.037 1.00 . A A . 239 ARG HH12 1 1 
       16  53320 1 1 145 ARG HH21 H  17.776  -3.012  12.954 1.00 . A A . 239 ARG HH21 1 1 
       16  53321 1 1 145 ARG HH22 H  18.273  -4.644  12.654 1.00 . A A . 239 ARG HH22 1 1 
       16  53322 1 1 145 ARG N    N  11.355  -0.553  10.596 1.00 . A A . 239 ARG N    1 1 
       16  53323 1 1 145 ARG NE   N  15.366  -3.351  12.453 1.00 . A A . 239 ARG NE   1 1 
       16  53324 1 1 145 ARG NH1  N  16.032  -5.503  12.073 1.00 . A A . 239 ARG NH1  1 1 
       16  53325 1 1 145 ARG NH2  N  17.552  -3.952  12.693 1.00 . A A . 239 ARG NH2  1 1 
       16  53326 1 1 145 ARG O    O  13.994   1.787  10.810 1.00 . A A . 239 ARG O    1 1 
       16  53327 1 1 146 ARG C    C  13.149   3.276   8.392 1.00 . A A . 240 ARG C    1 1 
       16  53328 1 1 146 ARG CA   C  13.725   1.896   8.083 1.00 . A A . 240 ARG CA   1 1 
       16  53329 1 1 146 ARG CB   C  13.465   1.558   6.613 1.00 . A A . 240 ARG CB   1 1 
       16  53330 1 1 146 ARG CD   C  14.042   0.018   4.730 1.00 . A A . 240 ARG CD   1 1 
       16  53331 1 1 146 ARG CG   C  14.304   0.343   6.203 1.00 . A A . 240 ARG CG   1 1 
       16  53332 1 1 146 ARG CZ   C  16.060  -1.066   3.907 1.00 . A A . 240 ARG CZ   1 1 
       16  53333 1 1 146 ARG H    H  12.600   0.155   8.555 1.00 . A A . 240 ARG H    1 1 
       16  53334 1 1 146 ARG HA   H  14.793   1.919   8.250 1.00 . A A . 240 ARG HA   1 1 
       16  53335 1 1 146 ARG HB2  H  12.419   1.333   6.478 1.00 . A A . 240 ARG HB2  1 1 
       16  53336 1 1 146 ARG HB3  H  13.735   2.401   5.998 1.00 . A A . 240 ARG HB3  1 1 
       16  53337 1 1 146 ARG HD2  H  12.989  -0.174   4.590 1.00 . A A . 240 ARG HD2  1 1 
       16  53338 1 1 146 ARG HD3  H  14.333   0.863   4.120 1.00 . A A . 240 ARG HD3  1 1 
       16  53339 1 1 146 ARG HE   H  14.378  -2.044   4.372 1.00 . A A . 240 ARG HE   1 1 
       16  53340 1 1 146 ARG HG2  H  15.353   0.563   6.343 1.00 . A A . 240 ARG HG2  1 1 
       16  53341 1 1 146 ARG HG3  H  14.030  -0.507   6.810 1.00 . A A . 240 ARG HG3  1 1 
       16  53342 1 1 146 ARG HH11 H  16.141   0.924   4.119 1.00 . A A . 240 ARG HH11 1 1 
       16  53343 1 1 146 ARG HH12 H  17.585   0.174   3.524 1.00 . A A . 240 ARG HH12 1 1 
       16  53344 1 1 146 ARG HH21 H  16.270  -3.035   3.611 1.00 . A A . 240 ARG HH21 1 1 
       16  53345 1 1 146 ARG HH22 H  17.661  -2.069   3.241 1.00 . A A . 240 ARG HH22 1 1 
       16  53346 1 1 146 ARG N    N  13.135   0.876   8.949 1.00 . A A . 240 ARG N    1 1 
       16  53347 1 1 146 ARG NE   N  14.803  -1.163   4.329 1.00 . A A . 240 ARG NE   1 1 
       16  53348 1 1 146 ARG NH1  N  16.641   0.101   3.846 1.00 . A A . 240 ARG NH1  1 1 
       16  53349 1 1 146 ARG NH2  N  16.715  -2.141   3.559 1.00 . A A . 240 ARG NH2  1 1 
       16  53350 1 1 146 ARG O    O  13.868   4.277   8.385 1.00 . A A . 240 ARG O    1 1 
       16  53351 1 1 147 CYS C    C  11.831   5.280  10.166 1.00 . A A . 241 CYS C    1 1 
       16  53352 1 1 147 CYS CA   C  11.169   4.575   8.973 1.00 . A A . 241 CYS CA   1 1 
       16  53353 1 1 147 CYS CB   C   9.693   4.314   9.282 1.00 . A A . 241 CYS CB   1 1 
       16  53354 1 1 147 CYS H    H  11.332   2.487   8.647 1.00 . A A . 241 CYS H    1 1 
       16  53355 1 1 147 CYS HA   H  11.237   5.232   8.122 1.00 . A A . 241 CYS HA   1 1 
       16  53356 1 1 147 CYS HB2  H   9.587   3.340   9.737 1.00 . A A . 241 CYS HB2  1 1 
       16  53357 1 1 147 CYS HB3  H   9.327   5.069   9.961 1.00 . A A . 241 CYS HB3  1 1 
       16  53358 1 1 147 CYS HG   H   8.182   5.151   7.772 1.00 . A A . 241 CYS HG   1 1 
       16  53359 1 1 147 CYS N    N  11.849   3.320   8.660 1.00 . A A . 241 CYS N    1 1 
       16  53360 1 1 147 CYS O    O  11.919   6.506  10.190 1.00 . A A . 241 CYS O    1 1 
       16  53361 1 1 147 CYS SG   S   8.736   4.368   7.747 1.00 . A A . 241 CYS SG   1 1 
       16  53362 1 1 148 SER C    C  14.204   5.843  11.969 1.00 . A A . 242 SER C    1 1 
       16  53363 1 1 148 SER CA   C  12.918   5.104  12.334 1.00 . A A . 242 SER CA   1 1 
       16  53364 1 1 148 SER CB   C  13.237   4.025  13.368 1.00 . A A . 242 SER CB   1 1 
       16  53365 1 1 148 SER H    H  12.183   3.537  11.097 1.00 . A A . 242 SER H    1 1 
       16  53366 1 1 148 SER HA   H  12.232   5.806  12.777 1.00 . A A . 242 SER HA   1 1 
       16  53367 1 1 148 SER HB2  H  13.724   4.477  14.217 1.00 . A A . 242 SER HB2  1 1 
       16  53368 1 1 148 SER HB3  H  12.318   3.554  13.691 1.00 . A A . 242 SER HB3  1 1 
       16  53369 1 1 148 SER HG   H  14.649   3.499  12.137 1.00 . A A . 242 SER HG   1 1 
       16  53370 1 1 148 SER N    N  12.284   4.511  11.155 1.00 . A A . 242 SER N    1 1 
       16  53371 1 1 148 SER O    O  14.537   6.857  12.578 1.00 . A A . 242 SER O    1 1 
       16  53372 1 1 148 SER OG   O  14.105   3.058  12.793 1.00 . A A . 242 SER OG   1 1 
       16  53373 1 1 149 GLU C    C  15.980   7.331   9.986 1.00 . A A . 243 GLU C    1 1 
       16  53374 1 1 149 GLU CA   C  16.194   5.934  10.573 1.00 . A A . 243 GLU CA   1 1 
       16  53375 1 1 149 GLU CB   C  16.875   5.043   9.537 1.00 . A A . 243 GLU CB   1 1 
       16  53376 1 1 149 GLU CD   C  17.950   2.817   9.167 1.00 . A A . 243 GLU CD   1 1 
       16  53377 1 1 149 GLU CG   C  17.334   3.746  10.207 1.00 . A A . 243 GLU CG   1 1 
       16  53378 1 1 149 GLU H    H  14.628   4.501  10.548 1.00 . A A . 243 GLU H    1 1 
       16  53379 1 1 149 GLU HA   H  16.840   6.015  11.434 1.00 . A A . 243 GLU HA   1 1 
       16  53380 1 1 149 GLU HB2  H  16.176   4.814   8.747 1.00 . A A . 243 GLU HB2  1 1 
       16  53381 1 1 149 GLU HB3  H  17.729   5.557   9.125 1.00 . A A . 243 GLU HB3  1 1 
       16  53382 1 1 149 GLU HG2  H  18.070   3.975  10.965 1.00 . A A . 243 GLU HG2  1 1 
       16  53383 1 1 149 GLU HG3  H  16.487   3.259  10.665 1.00 . A A . 243 GLU HG3  1 1 
       16  53384 1 1 149 GLU N    N  14.932   5.321  10.990 1.00 . A A . 243 GLU N    1 1 
       16  53385 1 1 149 GLU O    O  16.779   8.240  10.215 1.00 . A A . 243 GLU O    1 1 
       16  53386 1 1 149 GLU OE1  O  18.027   3.217   8.015 1.00 . A A . 243 GLU OE1  1 1 
       16  53387 1 1 149 GLU OE2  O  18.337   1.721   9.535 1.00 . A A . 243 GLU OE2  1 1 
       16  53388 1 1 150 VAL C    C  14.305   9.849   9.635 1.00 . A A . 244 VAL C    1 1 
       16  53389 1 1 150 VAL CA   C  14.600   8.770   8.589 1.00 . A A . 244 VAL CA   1 1 
       16  53390 1 1 150 VAL CB   C  13.391   8.598   7.664 1.00 . A A . 244 VAL CB   1 1 
       16  53391 1 1 150 VAL CG1  C  12.990   9.953   7.072 1.00 . A A . 244 VAL CG1  1 1 
       16  53392 1 1 150 VAL CG2  C  13.759   7.639   6.529 1.00 . A A . 244 VAL CG2  1 1 
       16  53393 1 1 150 VAL H    H  14.316   6.724   9.068 1.00 . A A . 244 VAL H    1 1 
       16  53394 1 1 150 VAL HA   H  15.444   9.079   7.997 1.00 . A A . 244 VAL HA   1 1 
       16  53395 1 1 150 VAL HB   H  12.562   8.193   8.227 1.00 . A A . 244 VAL HB   1 1 
       16  53396 1 1 150 VAL HG11 H  12.314   9.797   6.243 1.00 . A A . 244 VAL HG11 1 1 
       16  53397 1 1 150 VAL HG12 H  13.872  10.469   6.723 1.00 . A A . 244 VAL HG12 1 1 
       16  53398 1 1 150 VAL HG13 H  12.500  10.549   7.828 1.00 . A A . 244 VAL HG13 1 1 
       16  53399 1 1 150 VAL HG21 H  14.512   8.093   5.905 1.00 . A A . 244 VAL HG21 1 1 
       16  53400 1 1 150 VAL HG22 H  12.880   7.426   5.937 1.00 . A A . 244 VAL HG22 1 1 
       16  53401 1 1 150 VAL HG23 H  14.143   6.720   6.946 1.00 . A A . 244 VAL HG23 1 1 
       16  53402 1 1 150 VAL N    N  14.910   7.488   9.221 1.00 . A A . 244 VAL N    1 1 
       16  53403 1 1 150 VAL O    O  14.731  10.996   9.503 1.00 . A A . 244 VAL O    1 1 
       16  53404 1 1 151 ARG C    C  14.352  10.957  12.496 1.00 . A A . 245 ARG C    1 1 
       16  53405 1 1 151 ARG CA   C  13.149  10.401  11.715 1.00 . A A . 245 ARG CA   1 1 
       16  53406 1 1 151 ARG CB   C  12.186   9.661  12.645 1.00 . A A . 245 ARG CB   1 1 
       16  53407 1 1 151 ARG CD   C  10.030   8.377  12.638 1.00 . A A . 245 ARG CD   1 1 
       16  53408 1 1 151 ARG CG   C  10.862   9.424  11.900 1.00 . A A . 245 ARG CG   1 1 
       16  53409 1 1 151 ARG CZ   C   9.101   8.053  14.862 1.00 . A A . 245 ARG CZ   1 1 
       16  53410 1 1 151 ARG H    H  13.223   8.551  10.689 1.00 . A A . 245 ARG H    1 1 
       16  53411 1 1 151 ARG HA   H  12.623  11.230  11.267 1.00 . A A . 245 ARG HA   1 1 
       16  53412 1 1 151 ARG HB2  H  12.616   8.712  12.932 1.00 . A A . 245 ARG HB2  1 1 
       16  53413 1 1 151 ARG HB3  H  12.000  10.258  13.524 1.00 . A A . 245 ARG HB3  1 1 
       16  53414 1 1 151 ARG HD2  H   9.124   8.187  12.082 1.00 . A A . 245 ARG HD2  1 1 
       16  53415 1 1 151 ARG HD3  H  10.596   7.462  12.708 1.00 . A A . 245 ARG HD3  1 1 
       16  53416 1 1 151 ARG HE   H   9.907   9.774  14.226 1.00 . A A . 245 ARG HE   1 1 
       16  53417 1 1 151 ARG HG2  H  10.309  10.350  11.852 1.00 . A A . 245 ARG HG2  1 1 
       16  53418 1 1 151 ARG HG3  H  11.066   9.076  10.897 1.00 . A A . 245 ARG HG3  1 1 
       16  53419 1 1 151 ARG HH11 H   9.044   6.470  13.635 1.00 . A A . 245 ARG HH11 1 1 
       16  53420 1 1 151 ARG HH12 H   8.372   6.220  15.212 1.00 . A A . 245 ARG HH12 1 1 
       16  53421 1 1 151 ARG HH21 H   9.032   9.445  16.301 1.00 . A A . 245 ARG HH21 1 1 
       16  53422 1 1 151 ARG HH22 H   8.366   7.901  16.719 1.00 . A A . 245 ARG HH22 1 1 
       16  53423 1 1 151 ARG N    N  13.547   9.473  10.655 1.00 . A A . 245 ARG N    1 1 
       16  53424 1 1 151 ARG NE   N   9.692   8.850  13.975 1.00 . A A . 245 ARG NE   1 1 
       16  53425 1 1 151 ARG NH1  N   8.817   6.818  14.545 1.00 . A A . 245 ARG NH1  1 1 
       16  53426 1 1 151 ARG NH2  N   8.811   8.502  16.053 1.00 . A A . 245 ARG NH2  1 1 
       16  53427 1 1 151 ARG O    O  14.372  12.137  12.844 1.00 . A A . 245 ARG O    1 1 
       16  53428 1 1 152 LEU C    C  17.290  11.625  12.714 1.00 . A A . 246 LEU C    1 1 
       16  53429 1 1 152 LEU CA   C  16.538  10.553  13.498 1.00 . A A . 246 LEU CA   1 1 
       16  53430 1 1 152 LEU CB   C  17.471   9.360  13.720 1.00 . A A . 246 LEU CB   1 1 
       16  53431 1 1 152 LEU CD1  C  17.667   7.065  14.669 1.00 . A A . 246 LEU CD1  1 1 
       16  53432 1 1 152 LEU CD2  C  16.744   8.910  16.107 1.00 . A A . 246 LEU CD2  1 1 
       16  53433 1 1 152 LEU CG   C  16.824   8.342  14.671 1.00 . A A . 246 LEU CG   1 1 
       16  53434 1 1 152 LEU H    H  15.288   9.192  12.473 1.00 . A A . 246 LEU H    1 1 
       16  53435 1 1 152 LEU HA   H  16.245  10.960  14.448 1.00 . A A . 246 LEU HA   1 1 
       16  53436 1 1 152 LEU HB2  H  17.667   8.882  12.766 1.00 . A A . 246 LEU HB2  1 1 
       16  53437 1 1 152 LEU HB3  H  18.403   9.706  14.139 1.00 . A A . 246 LEU HB3  1 1 
       16  53438 1 1 152 LEU HD11 H  17.736   6.681  13.661 1.00 . A A . 246 LEU HD11 1 1 
       16  53439 1 1 152 LEU HD12 H  17.206   6.327  15.307 1.00 . A A . 246 LEU HD12 1 1 
       16  53440 1 1 152 LEU HD13 H  18.659   7.290  15.036 1.00 . A A . 246 LEU HD13 1 1 
       16  53441 1 1 152 LEU HD21 H  15.859   9.519  16.206 1.00 . A A . 246 LEU HD21 1 1 
       16  53442 1 1 152 LEU HD22 H  17.619   9.508  16.317 1.00 . A A . 246 LEU HD22 1 1 
       16  53443 1 1 152 LEU HD23 H  16.691   8.096  16.819 1.00 . A A . 246 LEU HD23 1 1 
       16  53444 1 1 152 LEU HG   H  15.828   8.110  14.318 1.00 . A A . 246 LEU HG   1 1 
       16  53445 1 1 152 LEU N    N  15.348  10.118  12.766 1.00 . A A . 246 LEU N    1 1 
       16  53446 1 1 152 LEU O    O  17.869  12.546  13.290 1.00 . A A . 246 LEU O    1 1 
       16  53447 1 1 153 LEU C    C  17.398  13.821  10.655 1.00 . A A . 247 LEU C    1 1 
       16  53448 1 1 153 LEU CA   C  17.979  12.415  10.525 1.00 . A A . 247 LEU CA   1 1 
       16  53449 1 1 153 LEU CB   C  17.884  11.949   9.074 1.00 . A A . 247 LEU CB   1 1 
       16  53450 1 1 153 LEU CD1  C  18.410  10.087   7.481 1.00 . A A . 247 LEU CD1  1 1 
       16  53451 1 1 153 LEU CD2  C  20.191  10.882   9.083 1.00 . A A . 247 LEU CD2  1 1 
       16  53452 1 1 153 LEU CG   C  18.671  10.639   8.889 1.00 . A A . 247 LEU CG   1 1 
       16  53453 1 1 153 LEU H    H  16.803  10.708  11.028 1.00 . A A . 247 LEU H    1 1 
       16  53454 1 1 153 LEU HA   H  19.014  12.453  10.811 1.00 . A A . 247 LEU HA   1 1 
       16  53455 1 1 153 LEU HB2  H  16.846  11.784   8.826 1.00 . A A . 247 LEU HB2  1 1 
       16  53456 1 1 153 LEU HB3  H  18.291  12.707   8.424 1.00 . A A . 247 LEU HB3  1 1 
       16  53457 1 1 153 LEU HD11 H  17.360  10.163   7.247 1.00 . A A . 247 LEU HD11 1 1 
       16  53458 1 1 153 LEU HD12 H  18.711   9.052   7.441 1.00 . A A . 247 LEU HD12 1 1 
       16  53459 1 1 153 LEU HD13 H  18.978  10.658   6.760 1.00 . A A . 247 LEU HD13 1 1 
       16  53460 1 1 153 LEU HD21 H  20.454  11.875   8.747 1.00 . A A . 247 LEU HD21 1 1 
       16  53461 1 1 153 LEU HD22 H  20.759  10.153   8.519 1.00 . A A . 247 LEU HD22 1 1 
       16  53462 1 1 153 LEU HD23 H  20.443  10.779  10.129 1.00 . A A . 247 LEU HD23 1 1 
       16  53463 1 1 153 LEU HG   H  18.327   9.920   9.620 1.00 . A A . 247 LEU HG   1 1 
       16  53464 1 1 153 LEU N    N  17.285  11.477  11.401 1.00 . A A . 247 LEU N    1 1 
       16  53465 1 1 153 LEU O    O  18.136  14.805  10.629 1.00 . A A . 247 LEU O    1 1 
       16  53466 1 1 154 VAL C    C  16.209  16.114  11.904 1.00 . A A . 248 VAL C    1 1 
       16  53467 1 1 154 VAL CA   C  15.431  15.228  10.925 1.00 . A A . 248 VAL CA   1 1 
       16  53468 1 1 154 VAL CB   C  13.986  15.046  11.410 1.00 . A A . 248 VAL CB   1 1 
       16  53469 1 1 154 VAL CG1  C  13.375  16.402  11.780 1.00 . A A . 248 VAL CG1  1 1 
       16  53470 1 1 154 VAL CG2  C  13.153  14.415  10.296 1.00 . A A . 248 VAL CG2  1 1 
       16  53471 1 1 154 VAL H    H  15.532  13.106  10.809 1.00 . A A . 248 VAL H    1 1 
       16  53472 1 1 154 VAL HA   H  15.417  15.706   9.957 1.00 . A A . 248 VAL HA   1 1 
       16  53473 1 1 154 VAL HB   H  13.975  14.401  12.277 1.00 . A A . 248 VAL HB   1 1 
       16  53474 1 1 154 VAL HG11 H  12.302  16.302  11.878 1.00 . A A . 248 VAL HG11 1 1 
       16  53475 1 1 154 VAL HG12 H  13.601  17.123  11.009 1.00 . A A . 248 VAL HG12 1 1 
       16  53476 1 1 154 VAL HG13 H  13.790  16.734  12.719 1.00 . A A . 248 VAL HG13 1 1 
       16  53477 1 1 154 VAL HG21 H  12.206  14.084  10.699 1.00 . A A . 248 VAL HG21 1 1 
       16  53478 1 1 154 VAL HG22 H  13.684  13.569   9.882 1.00 . A A . 248 VAL HG22 1 1 
       16  53479 1 1 154 VAL HG23 H  12.977  15.146   9.520 1.00 . A A . 248 VAL HG23 1 1 
       16  53480 1 1 154 VAL N    N  16.078  13.920  10.795 1.00 . A A . 248 VAL N    1 1 
       16  53481 1 1 154 VAL O    O  16.640  15.660  12.964 1.00 . A A . 248 VAL O    1 1 
       16  53482 1 1 155 ASP C    C  16.192  19.047  13.339 1.00 . A A . 249 ASP C    1 1 
       16  53483 1 1 155 ASP CA   C  17.124  18.338  12.362 1.00 . A A . 249 ASP CA   1 1 
       16  53484 1 1 155 ASP CB   C  17.808  19.386  11.478 1.00 . A A . 249 ASP CB   1 1 
       16  53485 1 1 155 ASP CG   C  18.923  18.739  10.662 1.00 . A A . 249 ASP CG   1 1 
       16  53486 1 1 155 ASP H    H  16.027  17.682  10.667 1.00 . A A . 249 ASP H    1 1 
       16  53487 1 1 155 ASP HA   H  17.885  17.812  12.923 1.00 . A A . 249 ASP HA   1 1 
       16  53488 1 1 155 ASP HB2  H  17.079  19.821  10.811 1.00 . A A . 249 ASP HB2  1 1 
       16  53489 1 1 155 ASP HB3  H  18.227  20.160  12.103 1.00 . A A . 249 ASP HB3  1 1 
       16  53490 1 1 155 ASP N    N  16.391  17.383  11.527 1.00 . A A . 249 ASP N    1 1 
       16  53491 1 1 155 ASP O    O  16.646  19.751  14.241 1.00 . A A . 249 ASP O    1 1 
       16  53492 1 1 155 ASP OD1  O  19.286  17.618  10.977 1.00 . A A . 249 ASP OD1  1 1 
       16  53493 1 1 155 ASP OD2  O  19.399  19.377   9.737 1.00 . A A . 249 ASP OD2  1 1 
       16  53494 1 1 156 SER C    C  12.733  18.556  14.335 1.00 . A A . 250 SER C    1 1 
       16  53495 1 1 156 SER CA   C  13.884  19.511  14.023 1.00 . A A . 250 SER CA   1 1 
       16  53496 1 1 156 SER CB   C  13.331  20.758  13.336 1.00 . A A . 250 SER CB   1 1 
       16  53497 1 1 156 SER H    H  14.578  18.309  12.411 1.00 . A A . 250 SER H    1 1 
       16  53498 1 1 156 SER HA   H  14.348  19.807  14.956 1.00 . A A . 250 SER HA   1 1 
       16  53499 1 1 156 SER HB2  H  12.673  21.281  14.008 1.00 . A A . 250 SER HB2  1 1 
       16  53500 1 1 156 SER HB3  H  14.151  21.409  13.060 1.00 . A A . 250 SER HB3  1 1 
       16  53501 1 1 156 SER HG   H  12.530  19.412  12.186 1.00 . A A . 250 SER HG   1 1 
       16  53502 1 1 156 SER N    N  14.880  18.870  13.153 1.00 . A A . 250 SER N    1 1 
       16  53503 1 1 156 SER O    O  12.022  18.103  13.440 1.00 . A A . 250 SER O    1 1 
       16  53504 1 1 156 SER OG   O  12.608  20.369  12.178 1.00 . A A . 250 SER OG   1 1 
       16  53505 1 1 157 LYS C    C  10.121  17.940  15.763 1.00 . A A . 251 LYS C    1 1 
       16  53506 1 1 157 LYS CA   C  11.502  17.361  16.064 1.00 . A A . 251 LYS CA   1 1 
       16  53507 1 1 157 LYS CB   C  11.638  17.114  17.568 1.00 . A A . 251 LYS CB   1 1 
       16  53508 1 1 157 LYS CD   C  10.807  15.773  19.503 1.00 . A A . 251 LYS CD   1 1 
       16  53509 1 1 157 LYS CE   C   9.803  14.707  19.942 1.00 . A A . 251 LYS CE   1 1 
       16  53510 1 1 157 LYS CG   C  10.613  16.071  18.015 1.00 . A A . 251 LYS CG   1 1 
       16  53511 1 1 157 LYS H    H  13.162  18.658  16.285 1.00 . A A . 251 LYS H    1 1 
       16  53512 1 1 157 LYS HA   H  11.604  16.419  15.549 1.00 . A A . 251 LYS HA   1 1 
       16  53513 1 1 157 LYS HB2  H  12.634  16.757  17.783 1.00 . A A . 251 LYS HB2  1 1 
       16  53514 1 1 157 LYS HB3  H  11.464  18.038  18.101 1.00 . A A . 251 LYS HB3  1 1 
       16  53515 1 1 157 LYS HD2  H  11.812  15.417  19.674 1.00 . A A . 251 LYS HD2  1 1 
       16  53516 1 1 157 LYS HD3  H  10.640  16.674  20.073 1.00 . A A . 251 LYS HD3  1 1 
       16  53517 1 1 157 LYS HE2  H   8.799  15.075  19.795 1.00 . A A . 251 LYS HE2  1 1 
       16  53518 1 1 157 LYS HE3  H   9.948  13.811  19.356 1.00 . A A . 251 LYS HE3  1 1 
       16  53519 1 1 157 LYS HG2  H   9.616  16.452  17.850 1.00 . A A . 251 LYS HG2  1 1 
       16  53520 1 1 157 LYS HG3  H  10.751  15.163  17.447 1.00 . A A . 251 LYS HG3  1 1 
       16  53521 1 1 157 LYS HZ1  H  10.670  13.597  21.474 1.00 . A A . 251 LYS HZ1  1 1 
       16  53522 1 1 157 LYS HZ2  H   9.102  14.153  21.821 1.00 . A A . 251 LYS HZ2  1 1 
       16  53523 1 1 157 LYS HZ3  H  10.417  15.230  21.860 1.00 . A A . 251 LYS HZ3  1 1 
       16  53524 1 1 157 LYS N    N  12.561  18.261  15.618 1.00 . A A . 251 LYS N    1 1 
       16  53525 1 1 157 LYS NZ   N  10.014  14.399  21.383 1.00 . A A . 251 LYS NZ   1 1 
       16  53526 1 1 157 LYS O    O   9.182  17.204  15.462 1.00 . A A . 251 LYS O    1 1 
       16  53527 1 1 158 ASP C    C   8.466  20.108  14.131 1.00 . A A . 252 ASP C    1 1 
       16  53528 1 1 158 ASP CA   C   8.727  19.931  15.624 1.00 . A A . 252 ASP CA   1 1 
       16  53529 1 1 158 ASP CB   C   8.715  21.296  16.315 1.00 . A A . 252 ASP CB   1 1 
       16  53530 1 1 158 ASP CG   C   9.885  22.150  15.832 1.00 . A A . 252 ASP CG   1 1 
       16  53531 1 1 158 ASP H    H  10.783  19.793  16.123 1.00 . A A . 252 ASP H    1 1 
       16  53532 1 1 158 ASP HA   H   7.932  19.329  16.043 1.00 . A A . 252 ASP HA   1 1 
       16  53533 1 1 158 ASP HB2  H   7.787  21.800  16.089 1.00 . A A . 252 ASP HB2  1 1 
       16  53534 1 1 158 ASP HB3  H   8.795  21.154  17.382 1.00 . A A . 252 ASP HB3  1 1 
       16  53535 1 1 158 ASP N    N  10.001  19.259  15.866 1.00 . A A . 252 ASP N    1 1 
       16  53536 1 1 158 ASP O    O   7.537  20.818  13.752 1.00 . A A . 252 ASP O    1 1 
       16  53537 1 1 158 ASP OD1  O  10.506  21.778  14.849 1.00 . A A . 252 ASP OD1  1 1 
       16  53538 1 1 158 ASP OD2  O  10.145  23.167  16.455 1.00 . A A . 252 ASP OD2  1 1 
       16  53539 1 1 159 ASP C    C   7.808  19.928  11.344 1.00 . A A . 253 ASP C    1 1 
       16  53540 1 1 159 ASP CA   C   9.199  19.514  11.834 1.00 . A A . 253 ASP CA   1 1 
       16  53541 1 1 159 ASP CB   C   9.566  18.144  11.255 1.00 . A A . 253 ASP CB   1 1 
       16  53542 1 1 159 ASP CG   C   9.519  18.185   9.728 1.00 . A A . 253 ASP CG   1 1 
       16  53543 1 1 159 ASP H    H  10.013  18.915  13.702 1.00 . A A . 253 ASP H    1 1 
       16  53544 1 1 159 ASP HA   H   9.912  20.230  11.467 1.00 . A A . 253 ASP HA   1 1 
       16  53545 1 1 159 ASP HB2  H  10.563  17.879  11.573 1.00 . A A . 253 ASP HB2  1 1 
       16  53546 1 1 159 ASP HB3  H   8.867  17.404  11.616 1.00 . A A . 253 ASP HB3  1 1 
       16  53547 1 1 159 ASP N    N   9.300  19.457  13.307 1.00 . A A . 253 ASP N    1 1 
       16  53548 1 1 159 ASP O    O   7.427  21.095  11.435 1.00 . A A . 253 ASP O    1 1 
       16  53549 1 1 159 ASP OD1  O   9.115  19.204   9.194 1.00 . A A . 253 ASP OD1  1 1 
       16  53550 1 1 159 ASP OD2  O   9.886  17.193   9.119 1.00 . A A . 253 ASP OD2  1 1 
       16  53551 1 1 160 GLU C    C   5.129  17.901   9.843 1.00 . A A . 254 GLU C    1 1 
       16  53552 1 1 160 GLU CA   C   5.734  19.218  10.289 1.00 . A A . 254 GLU CA   1 1 
       16  53553 1 1 160 GLU CB   C   5.792  20.186   9.103 1.00 . A A . 254 GLU CB   1 1 
       16  53554 1 1 160 GLU CD   C   4.415  21.511   7.490 1.00 . A A . 254 GLU CD   1 1 
       16  53555 1 1 160 GLU CG   C   4.372  20.493   8.624 1.00 . A A . 254 GLU CG   1 1 
       16  53556 1 1 160 GLU H    H   7.437  18.059  10.754 1.00 . A A . 254 GLU H    1 1 
       16  53557 1 1 160 GLU HA   H   5.122  19.647  11.070 1.00 . A A . 254 GLU HA   1 1 
       16  53558 1 1 160 GLU HB2  H   6.275  21.102   9.403 1.00 . A A . 254 GLU HB2  1 1 
       16  53559 1 1 160 GLU HB3  H   6.351  19.734   8.297 1.00 . A A . 254 GLU HB3  1 1 
       16  53560 1 1 160 GLU HG2  H   3.907  19.585   8.271 1.00 . A A . 254 GLU HG2  1 1 
       16  53561 1 1 160 GLU HG3  H   3.797  20.897   9.444 1.00 . A A . 254 GLU HG3  1 1 
       16  53562 1 1 160 GLU N    N   7.070  18.966  10.811 1.00 . A A . 254 GLU N    1 1 
       16  53563 1 1 160 GLU O    O   3.911  17.735   9.803 1.00 . A A . 254 GLU O    1 1 
       16  53564 1 1 160 GLU OE1  O   5.496  21.759   6.982 1.00 . A A . 254 GLU OE1  1 1 
       16  53565 1 1 160 GLU OE2  O   3.364  22.028   7.145 1.00 . A A . 254 GLU OE2  1 1 
       16  53566 1 1 161 ARG C    C   5.842  14.633  10.190 1.00 . A A . 255 ARG C    1 1 
       16  53567 1 1 161 ARG CA   C   5.619  15.627   9.063 1.00 . A A . 255 ARG CA   1 1 
       16  53568 1 1 161 ARG CB   C   6.457  15.220   7.849 1.00 . A A . 255 ARG CB   1 1 
       16  53569 1 1 161 ARG CD   C   6.937  15.729   5.448 1.00 . A A . 255 ARG CD   1 1 
       16  53570 1 1 161 ARG CG   C   6.068  16.090   6.654 1.00 . A A . 255 ARG CG   1 1 
       16  53571 1 1 161 ARG CZ   C   7.096  17.766   4.120 1.00 . A A . 255 ARG CZ   1 1 
       16  53572 1 1 161 ARG H    H   6.976  17.174   9.589 1.00 . A A . 255 ARG H    1 1 
       16  53573 1 1 161 ARG HA   H   4.572  15.621   8.784 1.00 . A A . 255 ARG HA   1 1 
       16  53574 1 1 161 ARG HB2  H   7.506  15.360   8.072 1.00 . A A . 255 ARG HB2  1 1 
       16  53575 1 1 161 ARG HB3  H   6.274  14.184   7.613 1.00 . A A . 255 ARG HB3  1 1 
       16  53576 1 1 161 ARG HD2  H   7.977  15.891   5.693 1.00 . A A . 255 ARG HD2  1 1 
       16  53577 1 1 161 ARG HD3  H   6.790  14.686   5.202 1.00 . A A . 255 ARG HD3  1 1 
       16  53578 1 1 161 ARG HE   H   5.931  16.205   3.643 1.00 . A A . 255 ARG HE   1 1 
       16  53579 1 1 161 ARG HG2  H   5.028  15.921   6.412 1.00 . A A . 255 ARG HG2  1 1 
       16  53580 1 1 161 ARG HG3  H   6.215  17.129   6.902 1.00 . A A . 255 ARG HG3  1 1 
       16  53581 1 1 161 ARG HH11 H   8.202  17.705   5.790 1.00 . A A . 255 ARG HH11 1 1 
       16  53582 1 1 161 ARG HH12 H   8.336  19.157   4.855 1.00 . A A . 255 ARG HH12 1 1 
       16  53583 1 1 161 ARG HH21 H   6.105  18.112   2.414 1.00 . A A . 255 ARG HH21 1 1 
       16  53584 1 1 161 ARG HH22 H   7.153  19.386   2.944 1.00 . A A . 255 ARG HH22 1 1 
       16  53585 1 1 161 ARG N    N   6.015  16.964   9.513 1.00 . A A . 255 ARG N    1 1 
       16  53586 1 1 161 ARG NE   N   6.572  16.554   4.298 1.00 . A A . 255 ARG NE   1 1 
       16  53587 1 1 161 ARG NH1  N   7.944  18.246   4.989 1.00 . A A . 255 ARG NH1  1 1 
       16  53588 1 1 161 ARG NH2  N   6.759  18.476   3.078 1.00 . A A . 255 ARG NH2  1 1 
       16  53589 1 1 161 ARG O    O   5.136  13.635  10.314 1.00 . A A . 255 ARG O    1 1 
       16  53590 1 1 162 VAL C    C   5.926  13.613  12.904 1.00 . A A . 256 VAL C    1 1 
       16  53591 1 1 162 VAL CA   C   7.180  14.103  12.148 1.00 . A A . 256 VAL CA   1 1 
       16  53592 1 1 162 VAL CB   C   8.125  14.900  13.076 1.00 . A A . 256 VAL CB   1 1 
       16  53593 1 1 162 VAL CG1  C   8.204  14.252  14.461 1.00 . A A . 256 VAL CG1  1 1 
       16  53594 1 1 162 VAL CG2  C   9.531  14.943  12.461 1.00 . A A . 256 VAL CG2  1 1 
       16  53595 1 1 162 VAL H    H   7.342  15.762  10.859 1.00 . A A . 256 VAL H    1 1 
       16  53596 1 1 162 VAL HA   H   7.709  13.235  11.782 1.00 . A A . 256 VAL HA   1 1 
       16  53597 1 1 162 VAL HB   H   7.755  15.907  13.178 1.00 . A A . 256 VAL HB   1 1 
       16  53598 1 1 162 VAL HG11 H   9.031  14.674  15.008 1.00 . A A . 256 VAL HG11 1 1 
       16  53599 1 1 162 VAL HG12 H   8.347  13.189  14.351 1.00 . A A . 256 VAL HG12 1 1 
       16  53600 1 1 162 VAL HG13 H   7.285  14.441  14.993 1.00 . A A . 256 VAL HG13 1 1 
       16  53601 1 1 162 VAL HG21 H   9.456  15.150  11.404 1.00 . A A . 256 VAL HG21 1 1 
       16  53602 1 1 162 VAL HG22 H  10.019  13.991  12.605 1.00 . A A . 256 VAL HG22 1 1 
       16  53603 1 1 162 VAL HG23 H  10.109  15.720  12.940 1.00 . A A . 256 VAL HG23 1 1 
       16  53604 1 1 162 VAL N    N   6.832  14.940  11.014 1.00 . A A . 256 VAL N    1 1 
       16  53605 1 1 162 VAL O    O   5.762  12.404  13.071 1.00 . A A . 256 VAL O    1 1 
       16  53606 1 1 163 PRO C    C   3.029  12.995  13.296 1.00 . A A . 257 PRO C    1 1 
       16  53607 1 1 163 PRO CA   C   3.828  14.018  14.110 1.00 . A A . 257 PRO CA   1 1 
       16  53608 1 1 163 PRO CB   C   3.028  15.319  14.370 1.00 . A A . 257 PRO CB   1 1 
       16  53609 1 1 163 PRO CD   C   5.076  15.950  13.269 1.00 . A A . 257 PRO CD   1 1 
       16  53610 1 1 163 PRO CG   C   3.607  16.327  13.424 1.00 . A A . 257 PRO CG   1 1 
       16  53611 1 1 163 PRO HA   H   4.122  13.578  15.050 1.00 . A A . 257 PRO HA   1 1 
       16  53612 1 1 163 PRO HB2  H   1.971  15.171  14.171 1.00 . A A . 257 PRO HB2  1 1 
       16  53613 1 1 163 PRO HB3  H   3.169  15.651  15.394 1.00 . A A . 257 PRO HB3  1 1 
       16  53614 1 1 163 PRO HD2  H   5.442  16.282  12.317 1.00 . A A . 257 PRO HD2  1 1 
       16  53615 1 1 163 PRO HD3  H   5.658  16.368  14.075 1.00 . A A . 257 PRO HD3  1 1 
       16  53616 1 1 163 PRO HG2  H   3.105  16.273  12.465 1.00 . A A . 257 PRO HG2  1 1 
       16  53617 1 1 163 PRO HG3  H   3.527  17.325  13.831 1.00 . A A . 257 PRO HG3  1 1 
       16  53618 1 1 163 PRO N    N   5.044  14.478  13.370 1.00 . A A . 257 PRO N    1 1 
       16  53619 1 1 163 PRO O    O   2.563  11.995  13.841 1.00 . A A . 257 PRO O    1 1 
       16  53620 1 1 164 ALA C    C   2.882  10.947  11.130 1.00 . A A . 258 ALA C    1 1 
       16  53621 1 1 164 ALA CA   C   2.167  12.292  11.143 1.00 . A A . 258 ALA CA   1 1 
       16  53622 1 1 164 ALA CB   C   2.069  12.817   9.710 1.00 . A A . 258 ALA CB   1 1 
       16  53623 1 1 164 ALA H    H   3.294  14.038  11.603 1.00 . A A . 258 ALA H    1 1 
       16  53624 1 1 164 ALA HA   H   1.170  12.157  11.534 1.00 . A A . 258 ALA HA   1 1 
       16  53625 1 1 164 ALA HB1  H   1.708  12.026   9.064 1.00 . A A . 258 ALA HB1  1 1 
       16  53626 1 1 164 ALA HB2  H   3.044  13.134   9.377 1.00 . A A . 258 ALA HB2  1 1 
       16  53627 1 1 164 ALA HB3  H   1.385  13.650   9.678 1.00 . A A . 258 ALA HB3  1 1 
       16  53628 1 1 164 ALA N    N   2.893  13.234  11.994 1.00 . A A . 258 ALA N    1 1 
       16  53629 1 1 164 ALA O    O   2.255   9.896  11.262 1.00 . A A . 258 ALA O    1 1 
       16  53630 1 1 165 LEU C    C   4.901   9.052  12.287 1.00 . A A . 259 LEU C    1 1 
       16  53631 1 1 165 LEU CA   C   4.999   9.770  10.945 1.00 . A A . 259 LEU CA   1 1 
       16  53632 1 1 165 LEU CB   C   6.484  10.089  10.640 1.00 . A A . 259 LEU CB   1 1 
       16  53633 1 1 165 LEU CD1  C   6.214  11.624   8.662 1.00 . A A . 259 LEU CD1  1 1 
       16  53634 1 1 165 LEU CD2  C   8.231  10.174   8.848 1.00 . A A . 259 LEU CD2  1 1 
       16  53635 1 1 165 LEU CG   C   6.725  10.260   9.125 1.00 . A A . 259 LEU CG   1 1 
       16  53636 1 1 165 LEU H    H   4.649  11.858  10.874 1.00 . A A . 259 LEU H    1 1 
       16  53637 1 1 165 LEU HA   H   4.610   9.118  10.179 1.00 . A A . 259 LEU HA   1 1 
       16  53638 1 1 165 LEU HB2  H   6.760  11.003  11.144 1.00 . A A . 259 LEU HB2  1 1 
       16  53639 1 1 165 LEU HB3  H   7.111   9.284  11.007 1.00 . A A . 259 LEU HB3  1 1 
       16  53640 1 1 165 LEU HD11 H   5.162  11.711   8.888 1.00 . A A . 259 LEU HD11 1 1 
       16  53641 1 1 165 LEU HD12 H   6.362  11.722   7.598 1.00 . A A . 259 LEU HD12 1 1 
       16  53642 1 1 165 LEU HD13 H   6.760  12.402   9.173 1.00 . A A . 259 LEU HD13 1 1 
       16  53643 1 1 165 LEU HD21 H   8.558   9.152   8.970 1.00 . A A . 259 LEU HD21 1 1 
       16  53644 1 1 165 LEU HD22 H   8.761  10.805   9.546 1.00 . A A . 259 LEU HD22 1 1 
       16  53645 1 1 165 LEU HD23 H   8.433  10.500   7.839 1.00 . A A . 259 LEU HD23 1 1 
       16  53646 1 1 165 LEU HG   H   6.219   9.481   8.579 1.00 . A A . 259 LEU HG   1 1 
       16  53647 1 1 165 LEU N    N   4.204  10.992  10.971 1.00 . A A . 259 LEU N    1 1 
       16  53648 1 1 165 LEU O    O   4.824   7.831  12.334 1.00 . A A . 259 LEU O    1 1 
       16  53649 1 1 166 ASN C    C   3.584   8.489  14.949 1.00 . A A . 260 ASN C    1 1 
       16  53650 1 1 166 ASN CA   C   4.900   9.230  14.704 1.00 . A A . 260 ASN CA   1 1 
       16  53651 1 1 166 ASN CB   C   5.064  10.336  15.747 1.00 . A A . 260 ASN CB   1 1 
       16  53652 1 1 166 ASN CG   C   6.487  10.884  15.699 1.00 . A A . 260 ASN CG   1 1 
       16  53653 1 1 166 ASN H    H   5.047  10.786  13.271 1.00 . A A . 260 ASN H    1 1 
       16  53654 1 1 166 ASN HA   H   5.720   8.534  14.801 1.00 . A A . 260 ASN HA   1 1 
       16  53655 1 1 166 ASN HB2  H   4.367  11.133  15.536 1.00 . A A . 260 ASN HB2  1 1 
       16  53656 1 1 166 ASN HB3  H   4.867   9.938  16.732 1.00 . A A . 260 ASN HB3  1 1 
       16  53657 1 1 166 ASN HD21 H   6.035  12.566  16.653 1.00 . A A . 260 ASN HD21 1 1 
       16  53658 1 1 166 ASN HD22 H   7.661  12.407  16.197 1.00 . A A . 260 ASN HD22 1 1 
       16  53659 1 1 166 ASN N    N   4.946   9.817  13.370 1.00 . A A . 260 ASN N    1 1 
       16  53660 1 1 166 ASN ND2  N   6.749  12.049  16.228 1.00 . A A . 260 ASN ND2  1 1 
       16  53661 1 1 166 ASN O    O   3.572   7.383  15.491 1.00 . A A . 260 ASN O    1 1 
       16  53662 1 1 166 ASN OD1  O   7.384  10.237  15.161 1.00 . A A . 260 ASN OD1  1 1 
       16  53663 1 1 167 LEU C    C   0.996   7.262  13.842 1.00 . A A . 261 LEU C    1 1 
       16  53664 1 1 167 LEU CA   C   1.158   8.503  14.723 1.00 . A A . 261 LEU CA   1 1 
       16  53665 1 1 167 LEU CB   C   0.069   9.536  14.389 1.00 . A A . 261 LEU CB   1 1 
       16  53666 1 1 167 LEU CD1  C  -1.545   8.360  15.944 1.00 . A A . 261 LEU CD1  1 1 
       16  53667 1 1 167 LEU CD2  C  -2.385   9.999  14.232 1.00 . A A . 261 LEU CD2  1 1 
       16  53668 1 1 167 LEU CG   C  -1.335   8.916  14.524 1.00 . A A . 261 LEU CG   1 1 
       16  53669 1 1 167 LEU H    H   2.552   9.985  14.122 1.00 . A A . 261 LEU H    1 1 
       16  53670 1 1 167 LEU HA   H   1.055   8.214  15.756 1.00 . A A . 261 LEU HA   1 1 
       16  53671 1 1 167 LEU HB2  H   0.154  10.372  15.067 1.00 . A A . 261 LEU HB2  1 1 
       16  53672 1 1 167 LEU HB3  H   0.209   9.883  13.376 1.00 . A A . 261 LEU HB3  1 1 
       16  53673 1 1 167 LEU HD11 H  -2.602   8.283  16.156 1.00 . A A . 261 LEU HD11 1 1 
       16  53674 1 1 167 LEU HD12 H  -1.083   9.018  16.666 1.00 . A A . 261 LEU HD12 1 1 
       16  53675 1 1 167 LEU HD13 H  -1.098   7.379  16.017 1.00 . A A . 261 LEU HD13 1 1 
       16  53676 1 1 167 LEU HD21 H  -2.268  10.813  14.930 1.00 . A A . 261 LEU HD21 1 1 
       16  53677 1 1 167 LEU HD22 H  -3.375   9.576  14.333 1.00 . A A . 261 LEU HD22 1 1 
       16  53678 1 1 167 LEU HD23 H  -2.253  10.366  13.224 1.00 . A A . 261 LEU HD23 1 1 
       16  53679 1 1 167 LEU HG   H  -1.447   8.115  13.808 1.00 . A A . 261 LEU HG   1 1 
       16  53680 1 1 167 LEU N    N   2.479   9.106  14.546 1.00 . A A . 261 LEU N    1 1 
       16  53681 1 1 167 LEU O    O   0.365   6.284  14.237 1.00 . A A . 261 LEU O    1 1 
       16  53682 1 1 168 LEU C    C   2.072   4.951  12.225 1.00 . A A . 262 LEU C    1 1 
       16  53683 1 1 168 LEU CA   C   1.462   6.241  11.669 1.00 . A A . 262 LEU CA   1 1 
       16  53684 1 1 168 LEU CB   C   2.187   6.693  10.390 1.00 . A A . 262 LEU CB   1 1 
       16  53685 1 1 168 LEU CD1  C   3.245   4.480   9.628 1.00 . A A . 262 LEU CD1  1 1 
       16  53686 1 1 168 LEU CD2  C   0.813   5.004   9.110 1.00 . A A . 262 LEU CD2  1 1 
       16  53687 1 1 168 LEU CG   C   2.220   5.600   9.299 1.00 . A A . 262 LEU CG   1 1 
       16  53688 1 1 168 LEU H    H   2.027   8.152  12.385 1.00 . A A . 262 LEU H    1 1 
       16  53689 1 1 168 LEU HA   H   0.423   6.069  11.441 1.00 . A A . 262 LEU HA   1 1 
       16  53690 1 1 168 LEU HB2  H   1.675   7.557   9.994 1.00 . A A . 262 LEU HB2  1 1 
       16  53691 1 1 168 LEU HB3  H   3.197   6.981  10.640 1.00 . A A . 262 LEU HB3  1 1 
       16  53692 1 1 168 LEU HD11 H   3.989   4.843  10.321 1.00 . A A . 262 LEU HD11 1 1 
       16  53693 1 1 168 LEU HD12 H   3.737   4.175   8.718 1.00 . A A . 262 LEU HD12 1 1 
       16  53694 1 1 168 LEU HD13 H   2.745   3.622  10.059 1.00 . A A . 262 LEU HD13 1 1 
       16  53695 1 1 168 LEU HD21 H   0.611   4.298   9.901 1.00 . A A . 262 LEU HD21 1 1 
       16  53696 1 1 168 LEU HD22 H   0.762   4.500   8.157 1.00 . A A . 262 LEU HD22 1 1 
       16  53697 1 1 168 LEU HD23 H   0.078   5.796   9.136 1.00 . A A . 262 LEU HD23 1 1 
       16  53698 1 1 168 LEU HG   H   2.519   6.071   8.370 1.00 . A A . 262 LEU HG   1 1 
       16  53699 1 1 168 LEU N    N   1.554   7.332  12.639 1.00 . A A . 262 LEU N    1 1 
       16  53700 1 1 168 LEU O    O   1.528   3.864  12.032 1.00 . A A . 262 LEU O    1 1 
       16  53701 1 1 169 ILE C    C   2.957   3.240  14.541 1.00 . A A . 263 ILE C    1 1 
       16  53702 1 1 169 ILE CA   C   3.861   3.925  13.518 1.00 . A A . 263 ILE CA   1 1 
       16  53703 1 1 169 ILE CB   C   5.173   4.365  14.196 1.00 . A A . 263 ILE CB   1 1 
       16  53704 1 1 169 ILE CD1  C   6.535   3.747  12.116 1.00 . A A . 263 ILE CD1  1 1 
       16  53705 1 1 169 ILE CG1  C   6.195   4.849  13.141 1.00 . A A . 263 ILE CG1  1 1 
       16  53706 1 1 169 ILE CG2  C   5.767   3.208  15.010 1.00 . A A . 263 ILE CG2  1 1 
       16  53707 1 1 169 ILE H    H   3.566   5.969  13.063 1.00 . A A . 263 ILE H    1 1 
       16  53708 1 1 169 ILE HA   H   4.087   3.220  12.737 1.00 . A A . 263 ILE HA   1 1 
       16  53709 1 1 169 ILE HB   H   4.955   5.183  14.870 1.00 . A A . 263 ILE HB   1 1 
       16  53710 1 1 169 ILE HD11 H   6.413   2.769  12.556 1.00 . A A . 263 ILE HD11 1 1 
       16  53711 1 1 169 ILE HD12 H   7.560   3.864  11.794 1.00 . A A . 263 ILE HD12 1 1 
       16  53712 1 1 169 ILE HD13 H   5.883   3.839  11.261 1.00 . A A . 263 ILE HD13 1 1 
       16  53713 1 1 169 ILE HG12 H   5.785   5.699  12.618 1.00 . A A . 263 ILE HG12 1 1 
       16  53714 1 1 169 ILE HG13 H   7.102   5.151  13.646 1.00 . A A . 263 ILE HG13 1 1 
       16  53715 1 1 169 ILE HG21 H   5.713   2.297  14.433 1.00 . A A . 263 ILE HG21 1 1 
       16  53716 1 1 169 ILE HG22 H   5.206   3.090  15.926 1.00 . A A . 263 ILE HG22 1 1 
       16  53717 1 1 169 ILE HG23 H   6.798   3.424  15.248 1.00 . A A . 263 ILE HG23 1 1 
       16  53718 1 1 169 ILE N    N   3.189   5.081  12.929 1.00 . A A . 263 ILE N    1 1 
       16  53719 1 1 169 ILE O    O   2.906   2.016  14.603 1.00 . A A . 263 ILE O    1 1 
       16  53720 1 1 170 CYS C    C   0.401   2.478  15.792 1.00 . A A . 264 CYS C    1 1 
       16  53721 1 1 170 CYS CA   C   1.397   3.475  16.387 1.00 . A A . 264 CYS CA   1 1 
       16  53722 1 1 170 CYS CB   C   0.639   4.605  17.087 1.00 . A A . 264 CYS CB   1 1 
       16  53723 1 1 170 CYS H    H   2.361   5.003  15.276 1.00 . A A . 264 CYS H    1 1 
       16  53724 1 1 170 CYS HA   H   2.007   2.964  17.118 1.00 . A A . 264 CYS HA   1 1 
       16  53725 1 1 170 CYS HB2  H   1.332   5.395  17.342 1.00 . A A . 264 CYS HB2  1 1 
       16  53726 1 1 170 CYS HB3  H  -0.122   4.993  16.426 1.00 . A A . 264 CYS HB3  1 1 
       16  53727 1 1 170 CYS HG   H  -0.863   4.561  18.821 1.00 . A A . 264 CYS HG   1 1 
       16  53728 1 1 170 CYS N    N   2.269   4.031  15.356 1.00 . A A . 264 CYS N    1 1 
       16  53729 1 1 170 CYS O    O   0.034   1.501  16.441 1.00 . A A . 264 CYS O    1 1 
       16  53730 1 1 170 CYS SG   S  -0.135   3.975  18.596 1.00 . A A . 264 CYS SG   1 1 
       16  53731 1 1 171 LEU C    C  -0.513   0.443  13.773 1.00 . A A . 265 LEU C    1 1 
       16  53732 1 1 171 LEU CA   C  -1.037   1.882  13.910 1.00 . A A . 265 LEU CA   1 1 
       16  53733 1 1 171 LEU CB   C  -1.320   2.471  12.516 1.00 . A A . 265 LEU CB   1 1 
       16  53734 1 1 171 LEU CD1  C  -2.994   2.785  10.690 1.00 . A A . 265 LEU CD1  1 1 
       16  53735 1 1 171 LEU CD2  C  -2.571   0.463  11.575 1.00 . A A . 265 LEU CD2  1 1 
       16  53736 1 1 171 LEU CG   C  -2.656   1.964  11.943 1.00 . A A . 265 LEU CG   1 1 
       16  53737 1 1 171 LEU H    H   0.238   3.563  14.122 1.00 . A A . 265 LEU H    1 1 
       16  53738 1 1 171 LEU HA   H  -1.952   1.875  14.481 1.00 . A A . 265 LEU HA   1 1 
       16  53739 1 1 171 LEU HB2  H  -1.361   3.547  12.596 1.00 . A A . 265 LEU HB2  1 1 
       16  53740 1 1 171 LEU HB3  H  -0.517   2.202  11.844 1.00 . A A . 265 LEU HB3  1 1 
       16  53741 1 1 171 LEU HD11 H  -3.936   2.447  10.281 1.00 . A A . 265 LEU HD11 1 1 
       16  53742 1 1 171 LEU HD12 H  -2.213   2.648   9.955 1.00 . A A . 265 LEU HD12 1 1 
       16  53743 1 1 171 LEU HD13 H  -3.065   3.830  10.948 1.00 . A A . 265 LEU HD13 1 1 
       16  53744 1 1 171 LEU HD21 H  -2.846  -0.127  12.435 1.00 . A A . 265 LEU HD21 1 1 
       16  53745 1 1 171 LEU HD22 H  -1.566   0.209  11.271 1.00 . A A . 265 LEU HD22 1 1 
       16  53746 1 1 171 LEU HD23 H  -3.253   0.238  10.765 1.00 . A A . 265 LEU HD23 1 1 
       16  53747 1 1 171 LEU HG   H  -3.436   2.111  12.679 1.00 . A A . 265 LEU HG   1 1 
       16  53748 1 1 171 LEU N    N  -0.056   2.745  14.573 1.00 . A A . 265 LEU N    1 1 
       16  53749 1 1 171 LEU O    O  -1.229  -0.516  14.058 1.00 . A A . 265 LEU O    1 1 
       16  53750 1 1 172 VAL C    C   1.475  -1.774  14.497 1.00 . A A . 266 VAL C    1 1 
       16  53751 1 1 172 VAL CA   C   1.339  -1.023  13.167 1.00 . A A . 266 VAL CA   1 1 
       16  53752 1 1 172 VAL CB   C   2.718  -0.869  12.505 1.00 . A A . 266 VAL CB   1 1 
       16  53753 1 1 172 VAL CG1  C   3.418  -2.227  12.413 1.00 . A A . 266 VAL CG1  1 1 
       16  53754 1 1 172 VAL CG2  C   2.545  -0.303  11.092 1.00 . A A . 266 VAL CG2  1 1 
       16  53755 1 1 172 VAL H    H   1.262   1.100  13.135 1.00 . A A . 266 VAL H    1 1 
       16  53756 1 1 172 VAL HA   H   0.707  -1.604  12.512 1.00 . A A . 266 VAL HA   1 1 
       16  53757 1 1 172 VAL HB   H   3.323  -0.195  13.091 1.00 . A A . 266 VAL HB   1 1 
       16  53758 1 1 172 VAL HG11 H   3.687  -2.568  13.400 1.00 . A A . 266 VAL HG11 1 1 
       16  53759 1 1 172 VAL HG12 H   4.311  -2.128  11.813 1.00 . A A . 266 VAL HG12 1 1 
       16  53760 1 1 172 VAL HG13 H   2.758  -2.942  11.949 1.00 . A A . 266 VAL HG13 1 1 
       16  53761 1 1 172 VAL HG21 H   3.477  -0.396  10.550 1.00 . A A . 266 VAL HG21 1 1 
       16  53762 1 1 172 VAL HG22 H   2.266   0.737  11.154 1.00 . A A . 266 VAL HG22 1 1 
       16  53763 1 1 172 VAL HG23 H   1.774  -0.853  10.574 1.00 . A A . 266 VAL HG23 1 1 
       16  53764 1 1 172 VAL N    N   0.734   0.301  13.344 1.00 . A A . 266 VAL N    1 1 
       16  53765 1 1 172 VAL O    O   1.243  -2.979  14.568 1.00 . A A . 266 VAL O    1 1 
       16  53766 1 1 173 SER C    C   0.845  -2.350  17.407 1.00 . A A . 267 SER C    1 1 
       16  53767 1 1 173 SER CA   C   2.104  -1.681  16.843 1.00 . A A . 267 SER CA   1 1 
       16  53768 1 1 173 SER CB   C   2.599  -0.623  17.831 1.00 . A A . 267 SER CB   1 1 
       16  53769 1 1 173 SER H    H   2.089  -0.116  15.418 1.00 . A A . 267 SER H    1 1 
       16  53770 1 1 173 SER HA   H   2.870  -2.430  16.744 1.00 . A A . 267 SER HA   1 1 
       16  53771 1 1 173 SER HB2  H   1.885   0.181  17.888 1.00 . A A . 267 SER HB2  1 1 
       16  53772 1 1 173 SER HB3  H   2.714  -1.071  18.809 1.00 . A A . 267 SER HB3  1 1 
       16  53773 1 1 173 SER HG   H   4.528  -0.745  17.598 1.00 . A A . 267 SER HG   1 1 
       16  53774 1 1 173 SER N    N   1.892  -1.066  15.535 1.00 . A A . 267 SER N    1 1 
       16  53775 1 1 173 SER O    O   0.931  -3.417  18.014 1.00 . A A . 267 SER O    1 1 
       16  53776 1 1 173 SER OG   O   3.846  -0.107  17.379 1.00 . A A . 267 SER OG   1 1 
       16  53777 1 1 174 ARG C    C  -2.209  -3.282  16.859 1.00 . A A . 268 ARG C    1 1 
       16  53778 1 1 174 ARG CA   C  -1.561  -2.261  17.786 1.00 . A A . 268 ARG CA   1 1 
       16  53779 1 1 174 ARG CB   C  -2.548  -1.119  18.044 1.00 . A A . 268 ARG CB   1 1 
       16  53780 1 1 174 ARG CD   C  -3.028   0.883  19.463 1.00 . A A . 268 ARG CD   1 1 
       16  53781 1 1 174 ARG CG   C  -2.057  -0.276  19.222 1.00 . A A . 268 ARG CG   1 1 
       16  53782 1 1 174 ARG CZ   C  -2.854   1.436  21.832 1.00 . A A . 268 ARG CZ   1 1 
       16  53783 1 1 174 ARG H    H  -0.336  -0.864  16.772 1.00 . A A . 268 ARG H    1 1 
       16  53784 1 1 174 ARG HA   H  -1.350  -2.743  18.732 1.00 . A A . 268 ARG HA   1 1 
       16  53785 1 1 174 ARG HB2  H  -2.617  -0.501  17.160 1.00 . A A . 268 ARG HB2  1 1 
       16  53786 1 1 174 ARG HB3  H  -3.521  -1.527  18.275 1.00 . A A . 268 ARG HB3  1 1 
       16  53787 1 1 174 ARG HD2  H  -3.098   1.483  18.568 1.00 . A A . 268 ARG HD2  1 1 
       16  53788 1 1 174 ARG HD3  H  -4.005   0.487  19.703 1.00 . A A . 268 ARG HD3  1 1 
       16  53789 1 1 174 ARG HE   H  -2.000   2.504  20.368 1.00 . A A . 268 ARG HE   1 1 
       16  53790 1 1 174 ARG HG2  H  -2.006  -0.894  20.107 1.00 . A A . 268 ARG HG2  1 1 
       16  53791 1 1 174 ARG HG3  H  -1.077   0.118  19.000 1.00 . A A . 268 ARG HG3  1 1 
       16  53792 1 1 174 ARG HH11 H  -3.923  -0.195  21.373 1.00 . A A . 268 ARG HH11 1 1 
       16  53793 1 1 174 ARG HH12 H  -3.816   0.182  23.061 1.00 . A A . 268 ARG HH12 1 1 
       16  53794 1 1 174 ARG HH21 H  -1.852   3.000  22.582 1.00 . A A . 268 ARG HH21 1 1 
       16  53795 1 1 174 ARG HH22 H  -2.642   1.989  23.746 1.00 . A A . 268 ARG HH22 1 1 
       16  53796 1 1 174 ARG N    N  -0.315  -1.715  17.244 1.00 . A A . 268 ARG N    1 1 
       16  53797 1 1 174 ARG NE   N  -2.553   1.719  20.565 1.00 . A A . 268 ARG NE   1 1 
       16  53798 1 1 174 ARG NH1  N  -3.587   0.393  22.110 1.00 . A A . 268 ARG NH1  1 1 
       16  53799 1 1 174 ARG NH2  N  -2.415   2.202  22.795 1.00 . A A . 268 ARG NH2  1 1 
       16  53800 1 1 174 ARG O    O  -2.721  -4.303  17.316 1.00 . A A . 268 ARG O    1 1 
       16  53801 1 1 175 TYR C    C  -2.199  -5.265  14.610 1.00 . A A . 269 TYR C    1 1 
       16  53802 1 1 175 TYR CA   C  -2.870  -3.895  14.622 1.00 . A A . 269 TYR CA   1 1 
       16  53803 1 1 175 TYR CB   C  -2.848  -3.312  13.209 1.00 . A A . 269 TYR CB   1 1 
       16  53804 1 1 175 TYR CD1  C  -5.015  -4.003  12.137 1.00 . A A . 269 TYR CD1  1 1 
       16  53805 1 1 175 TYR CD2  C  -3.013  -5.269  11.629 1.00 . A A . 269 TYR CD2  1 1 
       16  53806 1 1 175 TYR CE1  C  -5.760  -4.847  11.305 1.00 . A A . 269 TYR CE1  1 1 
       16  53807 1 1 175 TYR CE2  C  -3.756  -6.111  10.794 1.00 . A A . 269 TYR CE2  1 1 
       16  53808 1 1 175 TYR CG   C  -3.642  -4.214  12.299 1.00 . A A . 269 TYR CG   1 1 
       16  53809 1 1 175 TYR CZ   C  -5.130  -5.901  10.631 1.00 . A A . 269 TYR CZ   1 1 
       16  53810 1 1 175 TYR H    H  -1.835  -2.153  15.247 1.00 . A A . 269 TYR H    1 1 
       16  53811 1 1 175 TYR HA   H  -3.896  -4.019  14.921 1.00 . A A . 269 TYR HA   1 1 
       16  53812 1 1 175 TYR HB2  H  -3.289  -2.325  13.218 1.00 . A A . 269 TYR HB2  1 1 
       16  53813 1 1 175 TYR HB3  H  -1.828  -3.251  12.858 1.00 . A A . 269 TYR HB3  1 1 
       16  53814 1 1 175 TYR HD1  H  -5.500  -3.189  12.653 1.00 . A A . 269 TYR HD1  1 1 
       16  53815 1 1 175 TYR HD2  H  -1.957  -5.434  11.755 1.00 . A A . 269 TYR HD2  1 1 
       16  53816 1 1 175 TYR HE1  H  -6.819  -4.683  11.182 1.00 . A A . 269 TYR HE1  1 1 
       16  53817 1 1 175 TYR HE2  H  -3.269  -6.923  10.276 1.00 . A A . 269 TYR HE2  1 1 
       16  53818 1 1 175 TYR HH   H  -5.878  -6.350   8.931 1.00 . A A . 269 TYR HH   1 1 
       16  53819 1 1 175 TYR N    N  -2.228  -2.991  15.565 1.00 . A A . 269 TYR N    1 1 
       16  53820 1 1 175 TYR O    O  -2.875  -6.294  14.634 1.00 . A A . 269 TYR O    1 1 
       16  53821 1 1 175 TYR OH   O  -5.864  -6.735   9.811 1.00 . A A . 269 TYR OH   1 1 
       16  53822 1 1 176 PHE C    C   0.275  -6.967  15.946 1.00 . A A . 270 PHE C    1 1 
       16  53823 1 1 176 PHE CA   C  -0.117  -6.541  14.535 1.00 . A A . 270 PHE CA   1 1 
       16  53824 1 1 176 PHE CB   C   1.135  -6.373  13.674 1.00 . A A . 270 PHE CB   1 1 
       16  53825 1 1 176 PHE CD1  C   0.482  -7.148  11.365 1.00 . A A . 270 PHE CD1  1 1 
       16  53826 1 1 176 PHE CD2  C   0.552  -4.768  11.817 1.00 . A A . 270 PHE CD2  1 1 
       16  53827 1 1 176 PHE CE1  C   0.085  -6.885  10.048 1.00 . A A . 270 PHE CE1  1 1 
       16  53828 1 1 176 PHE CE2  C   0.155  -4.505  10.500 1.00 . A A . 270 PHE CE2  1 1 
       16  53829 1 1 176 PHE CG   C   0.716  -6.090  12.250 1.00 . A A . 270 PHE CG   1 1 
       16  53830 1 1 176 PHE CZ   C  -0.078  -5.565   9.616 1.00 . A A . 270 PHE CZ   1 1 
       16  53831 1 1 176 PHE H    H  -0.380  -4.430  14.538 1.00 . A A . 270 PHE H    1 1 
       16  53832 1 1 176 PHE HA   H  -0.732  -7.317  14.099 1.00 . A A . 270 PHE HA   1 1 
       16  53833 1 1 176 PHE HB2  H   1.728  -5.552  14.049 1.00 . A A . 270 PHE HB2  1 1 
       16  53834 1 1 176 PHE HB3  H   1.717  -7.282  13.702 1.00 . A A . 270 PHE HB3  1 1 
       16  53835 1 1 176 PHE HD1  H   0.608  -8.167  11.699 1.00 . A A . 270 PHE HD1  1 1 
       16  53836 1 1 176 PHE HD2  H   0.728  -3.953  12.497 1.00 . A A . 270 PHE HD2  1 1 
       16  53837 1 1 176 PHE HE1  H  -0.095  -7.702   9.365 1.00 . A A . 270 PHE HE1  1 1 
       16  53838 1 1 176 PHE HE2  H   0.029  -3.486  10.168 1.00 . A A . 270 PHE HE2  1 1 
       16  53839 1 1 176 PHE HZ   H  -0.386  -5.362   8.600 1.00 . A A . 270 PHE HZ   1 1 
       16  53840 1 1 176 PHE N    N  -0.868  -5.280  14.564 1.00 . A A . 270 PHE N    1 1 
       16  53841 1 1 176 PHE O    O   0.785  -8.067  16.154 1.00 . A A . 270 PHE O    1 1 
       16  53842 1 1 177 ASP C    C   1.806  -6.757  18.474 1.00 . A A . 271 ASP C    1 1 
       16  53843 1 1 177 ASP CA   C   0.337  -6.381  18.304 1.00 . A A . 271 ASP CA   1 1 
       16  53844 1 1 177 ASP CB   C  -0.540  -7.529  18.814 1.00 . A A . 271 ASP CB   1 1 
       16  53845 1 1 177 ASP CG   C  -1.979  -7.060  18.991 1.00 . A A . 271 ASP CG   1 1 
       16  53846 1 1 177 ASP H    H  -0.394  -5.233  16.680 1.00 . A A . 271 ASP H    1 1 
       16  53847 1 1 177 ASP HA   H   0.132  -5.502  18.896 1.00 . A A . 271 ASP HA   1 1 
       16  53848 1 1 177 ASP HB2  H  -0.512  -8.342  18.103 1.00 . A A . 271 ASP HB2  1 1 
       16  53849 1 1 177 ASP HB3  H  -0.160  -7.875  19.764 1.00 . A A . 271 ASP HB3  1 1 
       16  53850 1 1 177 ASP N    N   0.022  -6.091  16.909 1.00 . A A . 271 ASP N    1 1 
       16  53851 1 1 177 ASP O    O   2.151  -7.523  19.374 1.00 . A A . 271 ASP O    1 1 
       16  53852 1 1 177 ASP OD1  O  -2.193  -5.859  19.017 1.00 . A A . 271 ASP OD1  1 1 
       16  53853 1 1 177 ASP OD2  O  -2.848  -7.911  19.098 1.00 . A A . 271 ASP OD2  1 1 
       16  53854 1 1 178 GLN C    C   4.695  -5.730  18.918 1.00 . A A . 272 GLN C    1 1 
       16  53855 1 1 178 GLN CA   C   4.102  -6.505  17.740 1.00 . A A . 272 GLN CA   1 1 
       16  53856 1 1 178 GLN CB   C   4.846  -6.159  16.440 1.00 . A A . 272 GLN CB   1 1 
       16  53857 1 1 178 GLN CD   C   5.152  -4.500  14.604 1.00 . A A . 272 GLN CD   1 1 
       16  53858 1 1 178 GLN CG   C   4.375  -4.815  15.875 1.00 . A A . 272 GLN CG   1 1 
       16  53859 1 1 178 GLN H    H   2.356  -5.597  16.936 1.00 . A A . 272 GLN H    1 1 
       16  53860 1 1 178 GLN HA   H   4.221  -7.564  17.933 1.00 . A A . 272 GLN HA   1 1 
       16  53861 1 1 178 GLN HB2  H   5.907  -6.104  16.641 1.00 . A A . 272 GLN HB2  1 1 
       16  53862 1 1 178 GLN HB3  H   4.665  -6.934  15.709 1.00 . A A . 272 GLN HB3  1 1 
       16  53863 1 1 178 GLN HE21 H   5.621  -2.658  15.172 1.00 . A A . 272 GLN HE21 1 1 
       16  53864 1 1 178 GLN HE22 H   6.212  -3.121  13.651 1.00 . A A . 272 GLN HE22 1 1 
       16  53865 1 1 178 GLN HG2  H   3.323  -4.866  15.645 1.00 . A A . 272 GLN HG2  1 1 
       16  53866 1 1 178 GLN HG3  H   4.551  -4.037  16.597 1.00 . A A . 272 GLN HG3  1 1 
       16  53867 1 1 178 GLN N    N   2.675  -6.209  17.629 1.00 . A A . 272 GLN N    1 1 
       16  53868 1 1 178 GLN NE2  N   5.707  -3.329  14.464 1.00 . A A . 272 GLN NE2  1 1 
       16  53869 1 1 178 GLN O    O   5.203  -4.622  18.760 1.00 . A A . 272 GLN O    1 1 
       16  53870 1 1 178 GLN OE1  O   5.259  -5.346  13.716 1.00 . A A . 272 GLN OE1  1 1 
       16  53871 1 1 179 ARG C    C   6.624  -5.488  21.257 1.00 . A A . 273 ARG C    1 1 
       16  53872 1 1 179 ARG CA   C   5.111  -5.670  21.312 1.00 . A A . 273 ARG CA   1 1 
       16  53873 1 1 179 ARG CB   C   4.729  -6.503  22.546 1.00 . A A . 273 ARG CB   1 1 
       16  53874 1 1 179 ARG CD   C   6.695  -7.789  23.549 1.00 . A A . 273 ARG CD   1 1 
       16  53875 1 1 179 ARG CG   C   5.512  -7.856  22.571 1.00 . A A . 273 ARG CG   1 1 
       16  53876 1 1 179 ARG CZ   C   5.822  -8.737  25.614 1.00 . A A . 273 ARG CZ   1 1 
       16  53877 1 1 179 ARG H    H   4.176  -7.196  20.175 1.00 . A A . 273 ARG H    1 1 
       16  53878 1 1 179 ARG HA   H   4.649  -4.699  21.401 1.00 . A A . 273 ARG HA   1 1 
       16  53879 1 1 179 ARG HB2  H   4.944  -5.931  23.438 1.00 . A A . 273 ARG HB2  1 1 
       16  53880 1 1 179 ARG HB3  H   3.667  -6.705  22.510 1.00 . A A . 273 ARG HB3  1 1 
       16  53881 1 1 179 ARG HD2  H   7.287  -8.686  23.457 1.00 . A A . 273 ARG HD2  1 1 
       16  53882 1 1 179 ARG HD3  H   7.310  -6.934  23.312 1.00 . A A . 273 ARG HD3  1 1 
       16  53883 1 1 179 ARG HE   H   6.170  -6.785  25.342 1.00 . A A . 273 ARG HE   1 1 
       16  53884 1 1 179 ARG HG2  H   4.849  -8.651  22.889 1.00 . A A . 273 ARG HG2  1 1 
       16  53885 1 1 179 ARG HG3  H   5.884  -8.092  21.582 1.00 . A A . 273 ARG HG3  1 1 
       16  53886 1 1 179 ARG HH11 H   6.174 -10.025  24.120 1.00 . A A . 273 ARG HH11 1 1 
       16  53887 1 1 179 ARG HH12 H   5.560 -10.721  25.582 1.00 . A A . 273 ARG HH12 1 1 
       16  53888 1 1 179 ARG HH21 H   5.383  -7.693  27.264 1.00 . A A . 273 ARG HH21 1 1 
       16  53889 1 1 179 ARG HH22 H   5.122  -9.402  27.367 1.00 . A A . 273 ARG HH22 1 1 
       16  53890 1 1 179 ARG N    N   4.605  -6.318  20.104 1.00 . A A . 273 ARG N    1 1 
       16  53891 1 1 179 ARG NE   N   6.208  -7.669  24.921 1.00 . A A . 273 ARG NE   1 1 
       16  53892 1 1 179 ARG NH1  N   5.855  -9.920  25.063 1.00 . A A . 273 ARG NH1  1 1 
       16  53893 1 1 179 ARG NH2  N   5.409  -8.600  26.844 1.00 . A A . 273 ARG NH2  1 1 
       16  53894 1 1 179 ARG O    O   7.187  -4.701  22.018 1.00 . A A . 273 ARG O    1 1 
       16  53895 1 1 180 ASP C    C   9.133  -4.736  19.743 1.00 . A A . 274 ASP C    1 1 
       16  53896 1 1 180 ASP CA   C   8.727  -6.121  20.237 1.00 . A A . 274 ASP CA   1 1 
       16  53897 1 1 180 ASP CB   C   9.232  -7.181  19.258 1.00 . A A . 274 ASP CB   1 1 
       16  53898 1 1 180 ASP CG   C  10.751  -7.285  19.333 1.00 . A A . 274 ASP CG   1 1 
       16  53899 1 1 180 ASP H    H   6.785  -6.829  19.781 1.00 . A A . 274 ASP H    1 1 
       16  53900 1 1 180 ASP HA   H   9.177  -6.295  21.201 1.00 . A A . 274 ASP HA   1 1 
       16  53901 1 1 180 ASP HB2  H   8.792  -8.136  19.509 1.00 . A A . 274 ASP HB2  1 1 
       16  53902 1 1 180 ASP HB3  H   8.942  -6.906  18.254 1.00 . A A . 274 ASP HB3  1 1 
       16  53903 1 1 180 ASP N    N   7.280  -6.217  20.364 1.00 . A A . 274 ASP N    1 1 
       16  53904 1 1 180 ASP O    O  10.197  -4.227  20.097 1.00 . A A . 274 ASP O    1 1 
       16  53905 1 1 180 ASP OD1  O  11.319  -6.724  20.256 1.00 . A A . 274 ASP OD1  1 1 
       16  53906 1 1 180 ASP OD2  O  11.324  -7.927  18.469 1.00 . A A . 274 ASP OD2  1 1 
       16  53907 1 1 181 LEU C    C   7.805  -1.726  19.134 1.00 . A A . 275 LEU C    1 1 
       16  53908 1 1 181 LEU CA   C   8.551  -2.809  18.346 1.00 . A A . 275 LEU CA   1 1 
       16  53909 1 1 181 LEU CB   C   8.107  -2.808  16.855 1.00 . A A . 275 LEU CB   1 1 
       16  53910 1 1 181 LEU CD1  C  10.313  -2.791  15.620 1.00 . A A . 275 LEU CD1  1 1 
       16  53911 1 1 181 LEU CD2  C   8.363  -1.502  14.701 1.00 . A A . 275 LEU CD2  1 1 
       16  53912 1 1 181 LEU CG   C   9.070  -1.959  15.990 1.00 . A A . 275 LEU CG   1 1 
       16  53913 1 1 181 LEU H    H   7.456  -4.600  18.658 1.00 . A A . 275 LEU H    1 1 
       16  53914 1 1 181 LEU HA   H   9.612  -2.600  18.406 1.00 . A A . 275 LEU HA   1 1 
       16  53915 1 1 181 LEU HB2  H   8.105  -3.827  16.494 1.00 . A A . 275 LEU HB2  1 1 
       16  53916 1 1 181 LEU HB3  H   7.102  -2.410  16.771 1.00 . A A . 275 LEU HB3  1 1 
       16  53917 1 1 181 LEU HD11 H  11.117  -2.127  15.341 1.00 . A A . 275 LEU HD11 1 1 
       16  53918 1 1 181 LEU HD12 H  10.081  -3.445  14.792 1.00 . A A . 275 LEU HD12 1 1 
       16  53919 1 1 181 LEU HD13 H  10.619  -3.388  16.467 1.00 . A A . 275 LEU HD13 1 1 
       16  53920 1 1 181 LEU HD21 H   9.069  -0.981  14.070 1.00 . A A . 275 LEU HD21 1 1 
       16  53921 1 1 181 LEU HD22 H   7.547  -0.840  14.951 1.00 . A A . 275 LEU HD22 1 1 
       16  53922 1 1 181 LEU HD23 H   7.979  -2.365  14.174 1.00 . A A . 275 LEU HD23 1 1 
       16  53923 1 1 181 LEU HG   H   9.380  -1.092  16.554 1.00 . A A . 275 LEU HG   1 1 
       16  53924 1 1 181 LEU N    N   8.282  -4.137  18.908 1.00 . A A . 275 LEU N    1 1 
       16  53925 1 1 181 LEU O    O   8.053  -0.533  18.952 1.00 . A A . 275 LEU O    1 1 
       16  53926 1 1 182 ALA C    C   6.880  -0.726  22.021 1.00 . A A . 276 ALA C    1 1 
       16  53927 1 1 182 ALA CA   C   6.104  -1.194  20.791 1.00 . A A . 276 ALA CA   1 1 
       16  53928 1 1 182 ALA CB   C   4.779  -1.835  21.226 1.00 . A A . 276 ALA CB   1 1 
       16  53929 1 1 182 ALA H    H   6.716  -3.106  20.100 1.00 . A A . 276 ALA H    1 1 
       16  53930 1 1 182 ALA HA   H   5.879  -0.331  20.179 1.00 . A A . 276 ALA HA   1 1 
       16  53931 1 1 182 ALA HB1  H   4.944  -2.463  22.090 1.00 . A A . 276 ALA HB1  1 1 
       16  53932 1 1 182 ALA HB2  H   4.388  -2.435  20.417 1.00 . A A . 276 ALA HB2  1 1 
       16  53933 1 1 182 ALA HB3  H   4.066  -1.062  21.474 1.00 . A A . 276 ALA HB3  1 1 
       16  53934 1 1 182 ALA N    N   6.882  -2.145  19.999 1.00 . A A . 276 ALA N    1 1 
       16  53935 1 1 182 ALA O    O   7.422  -1.537  22.774 1.00 . A A . 276 ALA O    1 1 
       16  53936 1 1 183 ASP C    C   8.853   0.425  23.753 1.00 . A A . 277 ASP C    1 1 
       16  53937 1 1 183 ASP CA   C   7.593   1.198  23.363 1.00 . A A . 277 ASP CA   1 1 
       16  53938 1 1 183 ASP CB   C   6.638   1.255  24.558 1.00 . A A . 277 ASP CB   1 1 
       16  53939 1 1 183 ASP CG   C   5.560   2.309  24.316 1.00 . A A . 277 ASP CG   1 1 
       16  53940 1 1 183 ASP H    H   6.442   1.175  21.585 1.00 . A A . 277 ASP H    1 1 
       16  53941 1 1 183 ASP HA   H   7.876   2.207  23.102 1.00 . A A . 277 ASP HA   1 1 
       16  53942 1 1 183 ASP HB2  H   6.171   0.291  24.687 1.00 . A A . 277 ASP HB2  1 1 
       16  53943 1 1 183 ASP HB3  H   7.191   1.509  25.450 1.00 . A A . 277 ASP HB3  1 1 
       16  53944 1 1 183 ASP N    N   6.907   0.592  22.218 1.00 . A A . 277 ASP N    1 1 
       16  53945 1 1 183 ASP O    O   8.803  -0.475  24.591 1.00 . A A . 277 ASP O    1 1 
       16  53946 1 1 183 ASP OD1  O   5.699   3.063  23.365 1.00 . A A . 277 ASP OD1  1 1 
       16  53947 1 1 183 ASP OD2  O   4.614   2.347  25.085 1.00 . A A . 277 ASP OD2  1 1 
       16  53948 1 1 184 GLU C    C  11.621   0.387  24.924 1.00 . A A . 278 GLU C    1 1 
       16  53949 1 1 184 GLU CA   C  11.240   0.121  23.460 1.00 . A A . 278 GLU CA   1 1 
       16  53950 1 1 184 GLU CB   C  12.345   0.648  22.539 1.00 . A A . 278 GLU CB   1 1 
       16  53951 1 1 184 GLU CD   C  12.580  -1.383  21.097 1.00 . A A . 278 GLU CD   1 1 
       16  53952 1 1 184 GLU CG   C  12.155   0.080  21.130 1.00 . A A . 278 GLU CG   1 1 
       16  53953 1 1 184 GLU H    H   9.965   1.516  22.494 1.00 . A A . 278 GLU H    1 1 
       16  53954 1 1 184 GLU HA   H  11.117  -0.938  23.298 1.00 . A A . 278 GLU HA   1 1 
       16  53955 1 1 184 GLU HB2  H  12.296   1.726  22.500 1.00 . A A . 278 GLU HB2  1 1 
       16  53956 1 1 184 GLU HB3  H  13.309   0.346  22.919 1.00 . A A . 278 GLU HB3  1 1 
       16  53957 1 1 184 GLU HG2  H  11.116   0.160  20.850 1.00 . A A . 278 GLU HG2  1 1 
       16  53958 1 1 184 GLU HG3  H  12.759   0.643  20.434 1.00 . A A . 278 GLU HG3  1 1 
       16  53959 1 1 184 GLU N    N   9.980   0.788  23.150 1.00 . A A . 278 GLU N    1 1 
       16  53960 1 1 184 GLU O    O  11.276   1.436  25.468 1.00 . A A . 278 GLU O    1 1 
       16  53961 1 1 184 GLU OE1  O  13.751  -1.644  21.319 1.00 . A A . 278 GLU OE1  1 1 
       16  53962 1 1 184 GLU OE2  O  11.729  -2.220  20.852 1.00 . A A . 278 GLU OE2  1 1 
       16  53963 1 1 185 PRO C    C  13.690   0.814  27.192 1.00 . A A . 279 PRO C    1 1 
       16  53964 1 1 185 PRO CA   C  12.708  -0.349  27.013 1.00 . A A . 279 PRO CA   1 1 
       16  53965 1 1 185 PRO CB   C  13.355  -1.702  27.380 1.00 . A A . 279 PRO CB   1 1 
       16  53966 1 1 185 PRO CD   C  12.779  -1.821  25.044 1.00 . A A . 279 PRO CD   1 1 
       16  53967 1 1 185 PRO CG   C  13.811  -2.273  26.074 1.00 . A A . 279 PRO CG   1 1 
       16  53968 1 1 185 PRO HA   H  11.834  -0.186  27.622 1.00 . A A . 279 PRO HA   1 1 
       16  53969 1 1 185 PRO HB2  H  14.195  -1.561  28.052 1.00 . A A . 279 PRO HB2  1 1 
       16  53970 1 1 185 PRO HB3  H  12.623  -2.359  27.831 1.00 . A A . 279 PRO HB3  1 1 
       16  53971 1 1 185 PRO HD2  H  13.238  -1.692  24.073 1.00 . A A . 279 PRO HD2  1 1 
       16  53972 1 1 185 PRO HD3  H  11.960  -2.522  24.991 1.00 . A A . 279 PRO HD3  1 1 
       16  53973 1 1 185 PRO HG2  H  14.792  -1.884  25.818 1.00 . A A . 279 PRO HG2  1 1 
       16  53974 1 1 185 PRO HG3  H  13.839  -3.352  26.117 1.00 . A A . 279 PRO HG3  1 1 
       16  53975 1 1 185 PRO N    N  12.306  -0.528  25.579 1.00 . A A . 279 PRO N    1 1 
       16  53976 1 1 185 PRO O    O  13.693   1.480  28.227 1.00 . A A . 279 PRO O    1 1 
       16  53977 1 1 186 SER C    C  16.689   1.653  25.273 1.00 . A A . 280 SER C    1 1 
       16  53978 1 1 186 SER CA   C  15.518   2.102  26.145 1.00 . A A . 280 SER CA   1 1 
       16  53979 1 1 186 SER CB   C  16.014   2.442  27.563 1.00 . A A . 280 SER CB   1 1 
       16  53980 1 1 186 SER H    H  14.433   0.454  25.377 1.00 . A A . 280 SER H    1 1 
       16  53981 1 1 186 SER HA   H  15.079   2.985  25.704 1.00 . A A . 280 SER HA   1 1 
       16  53982 1 1 186 SER HB2  H  16.052   1.546  28.160 1.00 . A A . 280 SER HB2  1 1 
       16  53983 1 1 186 SER HB3  H  17.005   2.882  27.516 1.00 . A A . 280 SER HB3  1 1 
       16  53984 1 1 186 SER HG   H  15.351   3.462  29.082 1.00 . A A . 280 SER HG   1 1 
       16  53985 1 1 186 SER N    N  14.509   1.034  26.162 1.00 . A A . 280 SER N    1 1 
       16  53986 1 1 186 SER O    O  17.834   2.053  25.484 1.00 . A A . 280 SER O    1 1 
       16  53987 1 1 186 SER OG   O  15.110   3.363  28.160 1.00 . A A . 280 SER OG   1 1 
       16  53988 1 1 187 LEU C    C  18.436  -0.510  24.179 1.00 . A A . 281 LEU C    1 1 
       16  53989 1 1 187 LEU CA   C  17.392   0.281  23.391 1.00 . A A . 281 LEU CA   1 1 
       16  53990 1 1 187 LEU CB   C  18.068   1.430  22.628 1.00 . A A . 281 LEU CB   1 1 
       16  53991 1 1 187 LEU CD1  C  17.706   3.500  21.286 1.00 . A A . 281 LEU CD1  1 1 
       16  53992 1 1 187 LEU CD2  C  16.124   1.570  21.032 1.00 . A A . 281 LEU CD2  1 1 
       16  53993 1 1 187 LEU CG   C  17.007   2.352  22.020 1.00 . A A . 281 LEU CG   1 1 
       16  53994 1 1 187 LEU H    H  15.447   0.519  24.192 1.00 . A A . 281 LEU H    1 1 
       16  53995 1 1 187 LEU HA   H  16.919  -0.380  22.679 1.00 . A A . 281 LEU HA   1 1 
       16  53996 1 1 187 LEU HB2  H  18.689   1.998  23.303 1.00 . A A . 281 LEU HB2  1 1 
       16  53997 1 1 187 LEU HB3  H  18.680   1.022  21.837 1.00 . A A . 281 LEU HB3  1 1 
       16  53998 1 1 187 LEU HD11 H  18.256   3.105  20.445 1.00 . A A . 281 LEU HD11 1 1 
       16  53999 1 1 187 LEU HD12 H  18.387   3.996  21.962 1.00 . A A . 281 LEU HD12 1 1 
       16  54000 1 1 187 LEU HD13 H  16.967   4.206  20.936 1.00 . A A . 281 LEU HD13 1 1 
       16  54001 1 1 187 LEU HD21 H  15.385   1.006  21.580 1.00 . A A . 281 LEU HD21 1 1 
       16  54002 1 1 187 LEU HD22 H  16.737   0.896  20.453 1.00 . A A . 281 LEU HD22 1 1 
       16  54003 1 1 187 LEU HD23 H  15.622   2.260  20.366 1.00 . A A . 281 LEU HD23 1 1 
       16  54004 1 1 187 LEU HG   H  16.394   2.758  22.811 1.00 . A A . 281 LEU HG   1 1 
       16  54005 1 1 187 LEU N    N  16.380   0.805  24.297 1.00 . A A . 281 LEU N    1 1 
       16  54006 1 1 187 LEU O    O  18.104  -1.490  24.848 1.00 . A A . 281 LEU O    1 1 
       16  54007 1 1 188 GLU C    C  22.068   0.024  24.720 1.00 . A A . 282 GLU C    1 1 
       16  54008 1 1 188 GLU CA   C  20.764  -0.765  24.821 1.00 . A A . 282 GLU CA   1 1 
       16  54009 1 1 188 GLU CB   C  20.957  -2.172  24.249 1.00 . A A . 282 GLU CB   1 1 
       16  54010 1 1 188 GLU CD   C  21.488  -3.484  22.182 1.00 . A A . 282 GLU CD   1 1 
       16  54011 1 1 188 GLU CG   C  21.304  -2.084  22.759 1.00 . A A . 282 GLU CG   1 1 
       16  54012 1 1 188 GLU H    H  19.903   0.701  23.562 1.00 . A A . 282 GLU H    1 1 
       16  54013 1 1 188 GLU HA   H  20.487  -0.849  25.861 1.00 . A A . 282 GLU HA   1 1 
       16  54014 1 1 188 GLU HB2  H  21.759  -2.668  24.777 1.00 . A A . 282 GLU HB2  1 1 
       16  54015 1 1 188 GLU HB3  H  20.043  -2.737  24.370 1.00 . A A . 282 GLU HB3  1 1 
       16  54016 1 1 188 GLU HG2  H  20.504  -1.583  22.235 1.00 . A A . 282 GLU HG2  1 1 
       16  54017 1 1 188 GLU HG3  H  22.220  -1.526  22.633 1.00 . A A . 282 GLU HG3  1 1 
       16  54018 1 1 188 GLU N    N  19.694  -0.083  24.105 1.00 . A A . 282 GLU N    1 1 
       16  54019 1 1 188 GLU O    O  23.155  -0.535  24.859 1.00 . A A . 282 GLU O    1 1 
       16  54020 1 1 188 GLU OE1  O  21.499  -4.427  22.957 1.00 . A A . 282 GLU OE1  1 1 
       16  54021 1 1 188 GLU OE2  O  21.616  -3.593  20.973 1.00 . A A . 282 GLU OE2  1 1 
       16  54022 1 1 189 TYR C    C  22.727   3.648  24.422 1.00 . A A . 283 TYR C    1 1 
       16  54023 1 1 189 TYR CA   C  23.129   2.180  24.357 1.00 . A A . 283 TYR CA   1 1 
       16  54024 1 1 189 TYR CB   C  23.846   1.905  23.031 1.00 . A A . 283 TYR CB   1 1 
       16  54025 1 1 189 TYR CD1  C  26.242   2.426  23.620 1.00 . A A . 283 TYR CD1  1 1 
       16  54026 1 1 189 TYR CD2  C  25.048   3.946  22.154 1.00 . A A . 283 TYR CD2  1 1 
       16  54027 1 1 189 TYR CE1  C  27.381   3.234  23.529 1.00 . A A . 283 TYR CE1  1 1 
       16  54028 1 1 189 TYR CE2  C  26.187   4.754  22.065 1.00 . A A . 283 TYR CE2  1 1 
       16  54029 1 1 189 TYR CG   C  25.076   2.780  22.932 1.00 . A A . 283 TYR CG   1 1 
       16  54030 1 1 189 TYR CZ   C  27.353   4.397  22.752 1.00 . A A . 283 TYR CZ   1 1 
       16  54031 1 1 189 TYR H    H  21.059   1.720  24.374 1.00 . A A . 283 TYR H    1 1 
       16  54032 1 1 189 TYR HA   H  23.805   1.963  25.171 1.00 . A A . 283 TYR HA   1 1 
       16  54033 1 1 189 TYR HB2  H  24.139   0.867  22.989 1.00 . A A . 283 TYR HB2  1 1 
       16  54034 1 1 189 TYR HB3  H  23.181   2.124  22.210 1.00 . A A . 283 TYR HB3  1 1 
       16  54035 1 1 189 TYR HD1  H  26.265   1.528  24.219 1.00 . A A . 283 TYR HD1  1 1 
       16  54036 1 1 189 TYR HD2  H  24.149   4.220  21.622 1.00 . A A . 283 TYR HD2  1 1 
       16  54037 1 1 189 TYR HE1  H  28.281   2.961  24.060 1.00 . A A . 283 TYR HE1  1 1 
       16  54038 1 1 189 TYR HE2  H  26.167   5.652  21.466 1.00 . A A . 283 TYR HE2  1 1 
       16  54039 1 1 189 TYR HH   H  29.188   4.660  22.302 1.00 . A A . 283 TYR HH   1 1 
       16  54040 1 1 189 TYR N    N  21.951   1.326  24.476 1.00 . A A . 283 TYR N    1 1 
       16  54041 1 1 189 TYR O    O  23.542   4.448  24.849 1.00 . A A . 283 TYR O    1 1 
       16  54042 1 1 189 TYR OXT  O  21.607   3.950  24.043 1.00 . A A . 283 TYR OXT  1 1 
       16  54043 1 1 189 TYR OH   O  28.477   5.193  22.664 1.00 . A A . 283 TYR OH   1 1 
       16  54044 2 2   1 GLY C    C -17.186  18.595  -5.557 1.00 . B B .  26 GLY C    1 1 
       16  54045 2 2   1 GLY CA   C -17.134  19.234  -4.172 1.00 . B B .  26 GLY CA   1 1 
       16  54046 2 2   1 GLY H1   H -15.632  20.650  -4.456 1.00 . B B .  26 GLY H1   1 1 
       16  54047 2 2   1 GLY H2   H -16.877  21.158  -3.415 1.00 . B B .  26 GLY H2   1 1 
       16  54048 2 2   1 GLY H3   H -17.137  21.101  -5.094 1.00 . B B .  26 GLY H3   1 1 
       16  54049 2 2   1 GLY HA2  H -16.453  18.679  -3.540 1.00 . B B .  26 GLY HA2  1 1 
       16  54050 2 2   1 GLY HA3  H -18.120  19.223  -3.735 1.00 . B B .  26 GLY HA3  1 1 
       16  54051 2 2   1 GLY N    N -16.658  20.642  -4.292 1.00 . B B .  26 GLY N    1 1 
       16  54052 2 2   1 GLY O    O -18.129  18.817  -6.317 1.00 . B B .  26 GLY O    1 1 
       16  54053 2 2   2 GLN C    C -17.242  16.136  -7.323 1.00 . B B .  27 GLN C    1 1 
       16  54054 2 2   2 GLN CA   C -16.100  17.132  -7.171 1.00 . B B .  27 GLN CA   1 1 
       16  54055 2 2   2 GLN CB   C -14.763  16.395  -7.315 1.00 . B B .  27 GLN CB   1 1 
       16  54056 2 2   2 GLN CD   C -12.278  16.707  -7.497 1.00 . B B .  27 GLN CD   1 1 
       16  54057 2 2   2 GLN CG   C -13.629  17.414  -7.417 1.00 . B B .  27 GLN CG   1 1 
       16  54058 2 2   2 GLN H    H -15.445  17.665  -5.227 1.00 . B B .  27 GLN H    1 1 
       16  54059 2 2   2 GLN HA   H -16.175  17.873  -7.953 1.00 . B B .  27 GLN HA   1 1 
       16  54060 2 2   2 GLN HB2  H -14.607  15.764  -6.452 1.00 . B B .  27 GLN HB2  1 1 
       16  54061 2 2   2 GLN HB3  H -14.781  15.788  -8.208 1.00 . B B .  27 GLN HB3  1 1 
       16  54062 2 2   2 GLN HE21 H -11.235  18.396  -7.476 1.00 . B B .  27 GLN HE21 1 1 
       16  54063 2 2   2 GLN HE22 H -10.310  16.976  -7.568 1.00 . B B .  27 GLN HE22 1 1 
       16  54064 2 2   2 GLN HG2  H -13.769  18.013  -8.303 1.00 . B B .  27 GLN HG2  1 1 
       16  54065 2 2   2 GLN HG3  H -13.646  18.052  -6.547 1.00 . B B .  27 GLN HG3  1 1 
       16  54066 2 2   2 GLN N    N -16.167  17.801  -5.875 1.00 . B B .  27 GLN N    1 1 
       16  54067 2 2   2 GLN NE2  N -11.183  17.417  -7.514 1.00 . B B .  27 GLN NE2  1 1 
       16  54068 2 2   2 GLN O    O -17.829  16.007  -8.398 1.00 . B B .  27 GLN O    1 1 
       16  54069 2 2   2 GLN OE1  O -12.218  15.478  -7.549 1.00 . B B .  27 GLN OE1  1 1 
       16  54070 2 2   3 SER C    C -19.161  14.188  -4.860 1.00 . B B .  28 SER C    1 1 
       16  54071 2 2   3 SER CA   C -18.611  14.427  -6.264 1.00 . B B .  28 SER CA   1 1 
       16  54072 2 2   3 SER CB   C -18.072  13.118  -6.834 1.00 . B B .  28 SER CB   1 1 
       16  54073 2 2   3 SER H    H -17.036  15.566  -5.415 1.00 . B B .  28 SER H    1 1 
       16  54074 2 2   3 SER HA   H -19.414  14.777  -6.896 1.00 . B B .  28 SER HA   1 1 
       16  54075 2 2   3 SER HB2  H -17.769  13.267  -7.858 1.00 . B B .  28 SER HB2  1 1 
       16  54076 2 2   3 SER HB3  H -17.216  12.799  -6.252 1.00 . B B .  28 SER HB3  1 1 
       16  54077 2 2   3 SER HG   H -19.935  12.564  -6.920 1.00 . B B .  28 SER HG   1 1 
       16  54078 2 2   3 SER N    N -17.544  15.424  -6.241 1.00 . B B .  28 SER N    1 1 
       16  54079 2 2   3 SER O    O -18.451  14.353  -3.866 1.00 . B B .  28 SER O    1 1 
       16  54080 2 2   3 SER OG   O -19.091  12.128  -6.788 1.00 . B B .  28 SER OG   1 1 
       16  54081 2 2   4 ASP C    C -22.266  12.601  -3.717 1.00 . B B .  29 ASP C    1 1 
       16  54082 2 2   4 ASP CA   C -21.073  13.525  -3.510 1.00 . B B .  29 ASP CA   1 1 
       16  54083 2 2   4 ASP CB   C -21.538  14.835  -2.876 1.00 . B B .  29 ASP CB   1 1 
       16  54084 2 2   4 ASP CG   C -22.105  14.569  -1.488 1.00 . B B .  29 ASP CG   1 1 
       16  54085 2 2   4 ASP H    H -20.944  13.673  -5.615 1.00 . B B .  29 ASP H    1 1 
       16  54086 2 2   4 ASP HA   H -20.367  13.045  -2.848 1.00 . B B .  29 ASP HA   1 1 
       16  54087 2 2   4 ASP HB2  H -20.700  15.512  -2.798 1.00 . B B .  29 ASP HB2  1 1 
       16  54088 2 2   4 ASP HB3  H -22.302  15.281  -3.496 1.00 . B B .  29 ASP HB3  1 1 
       16  54089 2 2   4 ASP N    N -20.429  13.791  -4.789 1.00 . B B .  29 ASP N    1 1 
       16  54090 2 2   4 ASP O    O -23.401  12.948  -3.389 1.00 . B B .  29 ASP O    1 1 
       16  54091 2 2   4 ASP OD1  O -22.235  13.406  -1.137 1.00 . B B .  29 ASP OD1  1 1 
       16  54092 2 2   4 ASP OD2  O -22.404  15.528  -0.796 1.00 . B B .  29 ASP OD2  1 1 
       16  54093 2 2   5 ASP C    C -23.397   9.665  -3.287 1.00 . B B .  30 ASP C    1 1 
       16  54094 2 2   5 ASP CA   C -23.046  10.454  -4.545 1.00 . B B .  30 ASP CA   1 1 
       16  54095 2 2   5 ASP CB   C -22.592   9.486  -5.639 1.00 . B B .  30 ASP CB   1 1 
       16  54096 2 2   5 ASP CG   C -22.566  10.200  -6.987 1.00 . B B .  30 ASP CG   1 1 
       16  54097 2 2   5 ASP H    H -21.071  11.216  -4.521 1.00 . B B .  30 ASP H    1 1 
       16  54098 2 2   5 ASP HA   H -23.925  10.977  -4.890 1.00 . B B .  30 ASP HA   1 1 
       16  54099 2 2   5 ASP HB2  H -21.602   9.124  -5.406 1.00 . B B .  30 ASP HB2  1 1 
       16  54100 2 2   5 ASP HB3  H -23.278   8.653  -5.689 1.00 . B B .  30 ASP HB3  1 1 
       16  54101 2 2   5 ASP N    N -21.995  11.427  -4.276 1.00 . B B .  30 ASP N    1 1 
       16  54102 2 2   5 ASP O    O -22.859   9.919  -2.209 1.00 . B B .  30 ASP O    1 1 
       16  54103 2 2   5 ASP OD1  O -23.041  11.322  -7.051 1.00 . B B .  30 ASP OD1  1 1 
       16  54104 2 2   5 ASP OD2  O -22.073   9.612  -7.936 1.00 . B B .  30 ASP OD2  1 1 
       16  54105 2 2   6 SER C    C -23.582   7.011  -1.822 1.00 . B B .  31 SER C    1 1 
       16  54106 2 2   6 SER CA   C -24.731   7.884  -2.314 1.00 . B B .  31 SER CA   1 1 
       16  54107 2 2   6 SER CB   C -25.909   6.997  -2.724 1.00 . B B .  31 SER CB   1 1 
       16  54108 2 2   6 SER H    H -24.699   8.557  -4.323 1.00 . B B .  31 SER H    1 1 
       16  54109 2 2   6 SER HA   H -25.047   8.530  -1.509 1.00 . B B .  31 SER HA   1 1 
       16  54110 2 2   6 SER HB2  H -26.066   6.234  -1.979 1.00 . B B .  31 SER HB2  1 1 
       16  54111 2 2   6 SER HB3  H -26.802   7.604  -2.808 1.00 . B B .  31 SER HB3  1 1 
       16  54112 2 2   6 SER HG   H -26.218   6.748  -4.629 1.00 . B B .  31 SER HG   1 1 
       16  54113 2 2   6 SER N    N -24.306   8.709  -3.437 1.00 . B B .  31 SER N    1 1 
       16  54114 2 2   6 SER O    O -22.441   7.155  -2.264 1.00 . B B .  31 SER O    1 1 
       16  54115 2 2   6 SER OG   O -25.622   6.381  -3.972 1.00 . B B .  31 SER OG   1 1 
       16  54116 2 2   7 ASP C    C -22.423   4.237  -1.417 1.00 . B B .  32 ASP C    1 1 
       16  54117 2 2   7 ASP CA   C -22.895   5.205  -0.351 1.00 . B B .  32 ASP CA   1 1 
       16  54118 2 2   7 ASP CB   C -23.503   4.421   0.815 1.00 . B B .  32 ASP CB   1 1 
       16  54119 2 2   7 ASP CG   C -22.394   3.800   1.658 1.00 . B B .  32 ASP CG   1 1 
       16  54120 2 2   7 ASP H    H -24.823   6.032  -0.603 1.00 . B B .  32 ASP H    1 1 
       16  54121 2 2   7 ASP HA   H -22.058   5.779   0.004 1.00 . B B .  32 ASP HA   1 1 
       16  54122 2 2   7 ASP HB2  H -24.090   5.089   1.428 1.00 . B B .  32 ASP HB2  1 1 
       16  54123 2 2   7 ASP HB3  H -24.140   3.635   0.427 1.00 . B B .  32 ASP HB3  1 1 
       16  54124 2 2   7 ASP N    N -23.896   6.104  -0.906 1.00 . B B .  32 ASP N    1 1 
       16  54125 2 2   7 ASP O    O -21.321   3.693  -1.350 1.00 . B B .  32 ASP O    1 1 
       16  54126 2 2   7 ASP OD1  O -21.291   3.679   1.152 1.00 . B B .  32 ASP OD1  1 1 
       16  54127 2 2   7 ASP OD2  O -22.662   3.460   2.799 1.00 . B B .  32 ASP OD2  1 1 
       16  54128 2 2   8 ILE C    C -21.812   3.532  -4.291 1.00 . B B .  33 ILE C    1 1 
       16  54129 2 2   8 ILE CA   C -23.021   3.105  -3.466 1.00 . B B .  33 ILE CA   1 1 
       16  54130 2 2   8 ILE CB   C -24.257   3.066  -4.359 1.00 . B B .  33 ILE CB   1 1 
       16  54131 2 2   8 ILE CD1  C -25.239   1.239  -2.895 1.00 . B B .  33 ILE CD1  1 1 
       16  54132 2 2   8 ILE CG1  C -25.492   2.598  -3.563 1.00 . B B .  33 ILE CG1  1 1 
       16  54133 2 2   8 ILE CG2  C -24.006   2.145  -5.533 1.00 . B B .  33 ILE CG2  1 1 
       16  54134 2 2   8 ILE H    H -24.158   4.472  -2.361 1.00 . B B .  33 ILE H    1 1 
       16  54135 2 2   8 ILE HA   H -22.834   2.125  -3.070 1.00 . B B .  33 ILE HA   1 1 
       16  54136 2 2   8 ILE HB   H -24.441   4.061  -4.732 1.00 . B B .  33 ILE HB   1 1 
       16  54137 2 2   8 ILE HD11 H -26.183   0.743  -2.723 1.00 . B B .  33 ILE HD11 1 1 
       16  54138 2 2   8 ILE HD12 H -24.739   1.393  -1.948 1.00 . B B .  33 ILE HD12 1 1 
       16  54139 2 2   8 ILE HD13 H -24.620   0.622  -3.532 1.00 . B B .  33 ILE HD13 1 1 
       16  54140 2 2   8 ILE HG12 H -25.724   3.329  -2.803 1.00 . B B .  33 ILE HG12 1 1 
       16  54141 2 2   8 ILE HG13 H -26.333   2.509  -4.236 1.00 . B B .  33 ILE HG13 1 1 
       16  54142 2 2   8 ILE HG21 H -23.322   2.623  -6.213 1.00 . B B .  33 ILE HG21 1 1 
       16  54143 2 2   8 ILE HG22 H -24.939   1.947  -6.033 1.00 . B B .  33 ILE HG22 1 1 
       16  54144 2 2   8 ILE HG23 H -23.581   1.224  -5.175 1.00 . B B .  33 ILE HG23 1 1 
       16  54145 2 2   8 ILE N    N -23.292   4.018  -2.383 1.00 . B B .  33 ILE N    1 1 
       16  54146 2 2   8 ILE O    O -20.952   2.708  -4.605 1.00 . B B .  33 ILE O    1 1 
       16  54147 2 2   9 TRP C    C -19.710   6.180  -4.608 1.00 . B B .  34 TRP C    1 1 
       16  54148 2 2   9 TRP CA   C -20.635   5.323  -5.463 1.00 . B B .  34 TRP CA   1 1 
       16  54149 2 2   9 TRP CB   C -21.198   6.124  -6.635 1.00 . B B .  34 TRP CB   1 1 
       16  54150 2 2   9 TRP CD1  C -21.660   4.313  -8.332 1.00 . B B .  34 TRP CD1  1 1 
       16  54151 2 2   9 TRP CD2  C -23.542   5.117  -7.397 1.00 . B B .  34 TRP CD2  1 1 
       16  54152 2 2   9 TRP CE2  C -23.938   4.111  -8.307 1.00 . B B .  34 TRP CE2  1 1 
       16  54153 2 2   9 TRP CE3  C -24.543   5.787  -6.673 1.00 . B B .  34 TRP CE3  1 1 
       16  54154 2 2   9 TRP CG   C -22.088   5.225  -7.430 1.00 . B B .  34 TRP CG   1 1 
       16  54155 2 2   9 TRP CH2  C -26.261   4.451  -7.762 1.00 . B B .  34 TRP CH2  1 1 
       16  54156 2 2   9 TRP CZ2  C -25.278   3.778  -8.490 1.00 . B B .  34 TRP CZ2  1 1 
       16  54157 2 2   9 TRP CZ3  C -25.895   5.456  -6.858 1.00 . B B .  34 TRP CZ3  1 1 
       16  54158 2 2   9 TRP H    H -22.466   5.421  -4.389 1.00 . B B .  34 TRP H    1 1 
       16  54159 2 2   9 TRP HA   H -20.058   4.495  -5.864 1.00 . B B .  34 TRP HA   1 1 
       16  54160 2 2   9 TRP HB2  H -21.767   6.960  -6.264 1.00 . B B .  34 TRP HB2  1 1 
       16  54161 2 2   9 TRP HB3  H -20.392   6.478  -7.259 1.00 . B B .  34 TRP HB3  1 1 
       16  54162 2 2   9 TRP HD1  H -20.631   4.131  -8.602 1.00 . B B .  34 TRP HD1  1 1 
       16  54163 2 2   9 TRP HE1  H -22.722   2.940  -9.526 1.00 . B B .  34 TRP HE1  1 1 
       16  54164 2 2   9 TRP HE3  H -24.272   6.559  -5.972 1.00 . B B .  34 TRP HE3  1 1 
       16  54165 2 2   9 TRP HH2  H -27.302   4.200  -7.899 1.00 . B B .  34 TRP HH2  1 1 
       16  54166 2 2   9 TRP HZ2  H -25.555   2.999  -9.184 1.00 . B B .  34 TRP HZ2  1 1 
       16  54167 2 2   9 TRP HZ3  H -26.656   5.975  -6.295 1.00 . B B .  34 TRP HZ3  1 1 
       16  54168 2 2   9 TRP N    N -21.749   4.809  -4.654 1.00 . B B .  34 TRP N    1 1 
       16  54169 2 2   9 TRP NE1  N -22.758   3.651  -8.853 1.00 . B B .  34 TRP NE1  1 1 
       16  54170 2 2   9 TRP O    O -19.595   7.390  -4.802 1.00 . B B .  34 TRP O    1 1 
       16  54171 2 2  10 ASP C    C -16.872   5.259  -2.608 1.00 . B B .  35 ASP C    1 1 
       16  54172 2 2  10 ASP CA   C -18.088   6.161  -2.762 1.00 . B B .  35 ASP CA   1 1 
       16  54173 2 2  10 ASP CB   C -18.733   6.392  -1.392 1.00 . B B .  35 ASP CB   1 1 
       16  54174 2 2  10 ASP CG   C -17.790   7.192  -0.499 1.00 . B B .  35 ASP CG   1 1 
       16  54175 2 2  10 ASP H    H -19.171   4.547  -3.593 1.00 . B B .  35 ASP H    1 1 
       16  54176 2 2  10 ASP HA   H -17.774   7.111  -3.173 1.00 . B B .  35 ASP HA   1 1 
       16  54177 2 2  10 ASP HB2  H -19.656   6.937  -1.519 1.00 . B B .  35 ASP HB2  1 1 
       16  54178 2 2  10 ASP HB3  H -18.940   5.439  -0.929 1.00 . B B .  35 ASP HB3  1 1 
       16  54179 2 2  10 ASP N    N -19.039   5.515  -3.668 1.00 . B B .  35 ASP N    1 1 
       16  54180 2 2  10 ASP O    O -16.294   5.139  -1.530 1.00 . B B .  35 ASP O    1 1 
       16  54181 2 2  10 ASP OD1  O -16.659   7.404  -0.907 1.00 . B B .  35 ASP OD1  1 1 
       16  54182 2 2  10 ASP OD2  O -18.212   7.581   0.577 1.00 . B B .  35 ASP OD2  1 1 
       16  54183 2 2  11 ASP C    C -14.078   4.427  -3.459 1.00 . B B .  36 ASP C    1 1 
       16  54184 2 2  11 ASP CA   C -15.387   3.696  -3.734 1.00 . B B .  36 ASP CA   1 1 
       16  54185 2 2  11 ASP CB   C -15.330   3.005  -5.094 1.00 . B B .  36 ASP CB   1 1 
       16  54186 2 2  11 ASP CG   C -15.324   4.042  -6.213 1.00 . B B .  36 ASP CG   1 1 
       16  54187 2 2  11 ASP H    H -17.031   4.750  -4.529 1.00 . B B .  36 ASP H    1 1 
       16  54188 2 2  11 ASP HA   H -15.531   2.946  -2.971 1.00 . B B .  36 ASP HA   1 1 
       16  54189 2 2  11 ASP HB2  H -14.436   2.408  -5.156 1.00 . B B .  36 ASP HB2  1 1 
       16  54190 2 2  11 ASP HB3  H -16.196   2.369  -5.200 1.00 . B B .  36 ASP HB3  1 1 
       16  54191 2 2  11 ASP N    N -16.513   4.614  -3.709 1.00 . B B .  36 ASP N    1 1 
       16  54192 2 2  11 ASP O    O -13.056   3.807  -3.166 1.00 . B B .  36 ASP O    1 1 
       16  54193 2 2  11 ASP OD1  O -15.493   5.213  -5.913 1.00 . B B .  36 ASP OD1  1 1 
       16  54194 2 2  11 ASP OD2  O -15.149   3.650  -7.356 1.00 . B B .  36 ASP OD2  1 1 
       16  54195 2 2  12 THR C    C -12.703   6.688  -1.802 1.00 . B B .  37 THR C    1 1 
       16  54196 2 2  12 THR CA   C -12.939   6.561  -3.303 1.00 . B B .  37 THR CA   1 1 
       16  54197 2 2  12 THR CB   C -13.121   7.953  -3.913 1.00 . B B .  37 THR CB   1 1 
       16  54198 2 2  12 THR CG2  C -13.504   7.820  -5.387 1.00 . B B .  37 THR CG2  1 1 
       16  54199 2 2  12 THR H    H -14.967   6.187  -3.782 1.00 . B B .  37 THR H    1 1 
       16  54200 2 2  12 THR HA   H -12.082   6.088  -3.759 1.00 . B B .  37 THR HA   1 1 
       16  54201 2 2  12 THR HB   H -12.199   8.505  -3.833 1.00 . B B .  37 THR HB   1 1 
       16  54202 2 2  12 THR HG1  H -14.790   7.986  -2.914 1.00 . B B .  37 THR HG1  1 1 
       16  54203 2 2  12 THR HG21 H -13.446   8.789  -5.863 1.00 . B B .  37 THR HG21 1 1 
       16  54204 2 2  12 THR HG22 H -14.511   7.441  -5.466 1.00 . B B .  37 THR HG22 1 1 
       16  54205 2 2  12 THR HG23 H -12.823   7.139  -5.877 1.00 . B B .  37 THR HG23 1 1 
       16  54206 2 2  12 THR N    N -14.121   5.747  -3.549 1.00 . B B .  37 THR N    1 1 
       16  54207 2 2  12 THR O    O -11.887   7.495  -1.354 1.00 . B B .  37 THR O    1 1 
       16  54208 2 2  12 THR OG1  O -14.151   8.638  -3.214 1.00 . B B .  37 THR OG1  1 1 
       16  54209 2 2  13 ALA C    C -11.870   5.712   0.852 1.00 . B B .  38 ALA C    1 1 
       16  54210 2 2  13 ALA CA   C -13.318   5.911   0.422 1.00 . B B .  38 ALA CA   1 1 
       16  54211 2 2  13 ALA CB   C -14.191   4.806   1.025 1.00 . B B .  38 ALA CB   1 1 
       16  54212 2 2  13 ALA H    H -14.068   5.270  -1.452 1.00 . B B .  38 ALA H    1 1 
       16  54213 2 2  13 ALA HA   H -13.665   6.863   0.787 1.00 . B B .  38 ALA HA   1 1 
       16  54214 2 2  13 ALA HB1  H -15.233   5.069   0.914 1.00 . B B .  38 ALA HB1  1 1 
       16  54215 2 2  13 ALA HB2  H -13.960   4.697   2.075 1.00 . B B .  38 ALA HB2  1 1 
       16  54216 2 2  13 ALA HB3  H -14.000   3.874   0.515 1.00 . B B .  38 ALA HB3  1 1 
       16  54217 2 2  13 ALA N    N -13.434   5.887  -1.032 1.00 . B B .  38 ALA N    1 1 
       16  54218 2 2  13 ALA O    O -11.411   6.332   1.808 1.00 . B B .  38 ALA O    1 1 
       16  54219 2 2  14 LEU C    C  -8.893   5.805   0.224 1.00 . B B .  39 LEU C    1 1 
       16  54220 2 2  14 LEU CA   C  -9.761   4.573   0.455 1.00 . B B .  39 LEU CA   1 1 
       16  54221 2 2  14 LEU CB   C  -9.237   3.455  -0.446 1.00 . B B .  39 LEU CB   1 1 
       16  54222 2 2  14 LEU CD1  C  -9.497   1.114  -1.191 1.00 . B B .  39 LEU CD1  1 1 
       16  54223 2 2  14 LEU CD2  C  -9.549   1.622   1.274 1.00 . B B .  39 LEU CD2  1 1 
       16  54224 2 2  14 LEU CG   C  -9.935   2.128  -0.135 1.00 . B B .  39 LEU CG   1 1 
       16  54225 2 2  14 LEU H    H -11.583   4.382  -0.610 1.00 . B B .  39 LEU H    1 1 
       16  54226 2 2  14 LEU HA   H  -9.674   4.268   1.483 1.00 . B B .  39 LEU HA   1 1 
       16  54227 2 2  14 LEU HB2  H  -9.424   3.719  -1.477 1.00 . B B .  39 LEU HB2  1 1 
       16  54228 2 2  14 LEU HB3  H  -8.175   3.342  -0.297 1.00 . B B .  39 LEU HB3  1 1 
       16  54229 2 2  14 LEU HD11 H  -9.717   1.503  -2.175 1.00 . B B .  39 LEU HD11 1 1 
       16  54230 2 2  14 LEU HD12 H -10.024   0.183  -1.043 1.00 . B B .  39 LEU HD12 1 1 
       16  54231 2 2  14 LEU HD13 H  -8.433   0.946  -1.105 1.00 . B B .  39 LEU HD13 1 1 
       16  54232 2 2  14 LEU HD21 H  -8.525   1.886   1.496 1.00 . B B .  39 LEU HD21 1 1 
       16  54233 2 2  14 LEU HD22 H  -9.658   0.546   1.320 1.00 . B B .  39 LEU HD22 1 1 
       16  54234 2 2  14 LEU HD23 H -10.202   2.069   2.009 1.00 . B B .  39 LEU HD23 1 1 
       16  54235 2 2  14 LEU HG   H -11.006   2.266  -0.192 1.00 . B B .  39 LEU HG   1 1 
       16  54236 2 2  14 LEU N    N -11.160   4.847   0.143 1.00 . B B .  39 LEU N    1 1 
       16  54237 2 2  14 LEU O    O  -7.968   6.075   0.987 1.00 . B B .  39 LEU O    1 1 
       16  54238 2 2  15 ILE C    C  -8.494   8.797  -0.158 1.00 . B B .  40 ILE C    1 1 
       16  54239 2 2  15 ILE CA   C  -8.368   7.690  -1.208 1.00 . B B .  40 ILE CA   1 1 
       16  54240 2 2  15 ILE CB   C  -8.781   8.207  -2.588 1.00 . B B .  40 ILE CB   1 1 
       16  54241 2 2  15 ILE CD1  C  -9.032   7.536  -4.981 1.00 . B B .  40 ILE CD1  1 1 
       16  54242 2 2  15 ILE CG1  C  -8.407   7.159  -3.639 1.00 . B B .  40 ILE CG1  1 1 
       16  54243 2 2  15 ILE CG2  C  -8.041   9.513  -2.896 1.00 . B B .  40 ILE CG2  1 1 
       16  54244 2 2  15 ILE H    H  -9.901   6.243  -1.455 1.00 . B B .  40 ILE H    1 1 
       16  54245 2 2  15 ILE HA   H  -7.334   7.381  -1.257 1.00 . B B .  40 ILE HA   1 1 
       16  54246 2 2  15 ILE HB   H  -9.846   8.380  -2.607 1.00 . B B .  40 ILE HB   1 1 
       16  54247 2 2  15 ILE HD11 H  -8.705   8.525  -5.265 1.00 . B B .  40 ILE HD11 1 1 
       16  54248 2 2  15 ILE HD12 H -10.109   7.524  -4.890 1.00 . B B .  40 ILE HD12 1 1 
       16  54249 2 2  15 ILE HD13 H  -8.724   6.824  -5.734 1.00 . B B .  40 ILE HD13 1 1 
       16  54250 2 2  15 ILE HG12 H  -7.332   7.119  -3.742 1.00 . B B .  40 ILE HG12 1 1 
       16  54251 2 2  15 ILE HG13 H  -8.775   6.193  -3.332 1.00 . B B .  40 ILE HG13 1 1 
       16  54252 2 2  15 ILE HG21 H  -8.448  10.310  -2.291 1.00 . B B .  40 ILE HG21 1 1 
       16  54253 2 2  15 ILE HG22 H  -8.161   9.758  -3.941 1.00 . B B .  40 ILE HG22 1 1 
       16  54254 2 2  15 ILE HG23 H  -6.989   9.392  -2.671 1.00 . B B .  40 ILE HG23 1 1 
       16  54255 2 2  15 ILE N    N  -9.168   6.523  -0.861 1.00 . B B .  40 ILE N    1 1 
       16  54256 2 2  15 ILE O    O  -7.501   9.413   0.225 1.00 . B B .  40 ILE O    1 1 
       16  54257 2 2  16 LYS C    C  -9.194   9.762   2.590 1.00 . B B .  41 LYS C    1 1 
       16  54258 2 2  16 LYS CA   C  -9.937  10.087   1.305 1.00 . B B .  41 LYS CA   1 1 
       16  54259 2 2  16 LYS CB   C -11.419  10.193   1.624 1.00 . B B .  41 LYS CB   1 1 
       16  54260 2 2  16 LYS CD   C -13.647  10.906   0.740 1.00 . B B .  41 LYS CD   1 1 
       16  54261 2 2  16 LYS CE   C -14.368   9.551   0.771 1.00 . B B .  41 LYS CE   1 1 
       16  54262 2 2  16 LYS CG   C -12.164  10.728   0.405 1.00 . B B .  41 LYS CG   1 1 
       16  54263 2 2  16 LYS H    H -10.472   8.531  -0.037 1.00 . B B .  41 LYS H    1 1 
       16  54264 2 2  16 LYS HA   H  -9.590  11.034   0.922 1.00 . B B .  41 LYS HA   1 1 
       16  54265 2 2  16 LYS HB2  H -11.793   9.214   1.884 1.00 . B B .  41 LYS HB2  1 1 
       16  54266 2 2  16 LYS HB3  H -11.560  10.866   2.457 1.00 . B B .  41 LYS HB3  1 1 
       16  54267 2 2  16 LYS HD2  H -13.736  11.376   1.705 1.00 . B B .  41 LYS HD2  1 1 
       16  54268 2 2  16 LYS HD3  H -14.104  11.533  -0.009 1.00 . B B .  41 LYS HD3  1 1 
       16  54269 2 2  16 LYS HE2  H -14.106   8.976  -0.103 1.00 . B B .  41 LYS HE2  1 1 
       16  54270 2 2  16 LYS HE3  H -14.086   9.006   1.662 1.00 . B B .  41 LYS HE3  1 1 
       16  54271 2 2  16 LYS HG2  H -11.744  11.682   0.124 1.00 . B B .  41 LYS HG2  1 1 
       16  54272 2 2  16 LYS HG3  H -12.056  10.035  -0.415 1.00 . B B .  41 LYS HG3  1 1 
       16  54273 2 2  16 LYS HZ1  H -16.195   9.712   1.756 1.00 . B B .  41 LYS HZ1  1 1 
       16  54274 2 2  16 LYS HZ2  H -16.308   9.073   0.185 1.00 . B B .  41 LYS HZ2  1 1 
       16  54275 2 2  16 LYS HZ3  H -16.040  10.736   0.413 1.00 . B B .  41 LYS HZ3  1 1 
       16  54276 2 2  16 LYS N    N  -9.711   9.048   0.302 1.00 . B B .  41 LYS N    1 1 
       16  54277 2 2  16 LYS NZ   N -15.838   9.785   0.782 1.00 . B B .  41 LYS NZ   1 1 
       16  54278 2 2  16 LYS O    O  -8.705  10.651   3.285 1.00 . B B .  41 LYS O    1 1 
       16  54279 2 2  17 ALA C    C  -7.030   8.461   4.171 1.00 . B B .  42 ALA C    1 1 
       16  54280 2 2  17 ALA CA   C  -8.491   8.016   4.122 1.00 . B B .  42 ALA CA   1 1 
       16  54281 2 2  17 ALA CB   C  -8.564   6.488   4.185 1.00 . B B .  42 ALA CB   1 1 
       16  54282 2 2  17 ALA H    H  -9.574   7.834   2.313 1.00 . B B .  42 ALA H    1 1 
       16  54283 2 2  17 ALA HA   H  -9.011   8.422   4.975 1.00 . B B .  42 ALA HA   1 1 
       16  54284 2 2  17 ALA HB1  H  -8.019   6.067   3.353 1.00 . B B .  42 ALA HB1  1 1 
       16  54285 2 2  17 ALA HB2  H  -9.598   6.174   4.132 1.00 . B B .  42 ALA HB2  1 1 
       16  54286 2 2  17 ALA HB3  H  -8.129   6.141   5.111 1.00 . B B .  42 ALA HB3  1 1 
       16  54287 2 2  17 ALA N    N  -9.142   8.481   2.904 1.00 . B B .  42 ALA N    1 1 
       16  54288 2 2  17 ALA O    O  -6.477   8.668   5.248 1.00 . B B .  42 ALA O    1 1 
       16  54289 2 2  18 TYR C    C  -4.828  10.437   3.527 1.00 . B B .  43 TYR C    1 1 
       16  54290 2 2  18 TYR CA   C  -5.014   9.031   2.936 1.00 . B B .  43 TYR CA   1 1 
       16  54291 2 2  18 TYR CB   C  -4.545   9.019   1.471 1.00 . B B .  43 TYR CB   1 1 
       16  54292 2 2  18 TYR CD1  C  -2.028   8.896   1.667 1.00 . B B .  43 TYR CD1  1 1 
       16  54293 2 2  18 TYR CD2  C  -3.042  10.971   0.933 1.00 . B B .  43 TYR CD2  1 1 
       16  54294 2 2  18 TYR CE1  C  -0.760   9.480   1.560 1.00 . B B .  43 TYR CE1  1 1 
       16  54295 2 2  18 TYR CE2  C  -1.775  11.554   0.827 1.00 . B B .  43 TYR CE2  1 1 
       16  54296 2 2  18 TYR CG   C  -3.169   9.641   1.352 1.00 . B B .  43 TYR CG   1 1 
       16  54297 2 2  18 TYR CZ   C  -0.633  10.809   1.139 1.00 . B B .  43 TYR CZ   1 1 
       16  54298 2 2  18 TYR H    H  -6.900   8.425   2.177 1.00 . B B .  43 TYR H    1 1 
       16  54299 2 2  18 TYR HA   H  -4.409   8.335   3.497 1.00 . B B .  43 TYR HA   1 1 
       16  54300 2 2  18 TYR HB2  H  -4.508   8.000   1.116 1.00 . B B .  43 TYR HB2  1 1 
       16  54301 2 2  18 TYR HB3  H  -5.244   9.580   0.867 1.00 . B B .  43 TYR HB3  1 1 
       16  54302 2 2  18 TYR HD1  H  -2.123   7.869   1.986 1.00 . B B .  43 TYR HD1  1 1 
       16  54303 2 2  18 TYR HD2  H  -3.922  11.547   0.693 1.00 . B B .  43 TYR HD2  1 1 
       16  54304 2 2  18 TYR HE1  H   0.121   8.907   1.804 1.00 . B B .  43 TYR HE1  1 1 
       16  54305 2 2  18 TYR HE2  H  -1.679  12.580   0.502 1.00 . B B .  43 TYR HE2  1 1 
       16  54306 2 2  18 TYR HH   H   1.236  10.842   1.524 1.00 . B B .  43 TYR HH   1 1 
       16  54307 2 2  18 TYR N    N  -6.411   8.604   3.006 1.00 . B B .  43 TYR N    1 1 
       16  54308 2 2  18 TYR O    O  -3.890  10.676   4.281 1.00 . B B .  43 TYR O    1 1 
       16  54309 2 2  18 TYR OH   O   0.617  11.385   1.033 1.00 . B B .  43 TYR OH   1 1 
       16  54310 2 2  19 ASP C    C  -5.814  12.916   5.104 1.00 . B B .  44 ASP C    1 1 
       16  54311 2 2  19 ASP CA   C  -5.599  12.753   3.597 1.00 . B B .  44 ASP CA   1 1 
       16  54312 2 2  19 ASP CB   C  -6.633  13.600   2.855 1.00 . B B .  44 ASP CB   1 1 
       16  54313 2 2  19 ASP CG   C  -6.497  15.072   3.246 1.00 . B B .  44 ASP CG   1 1 
       16  54314 2 2  19 ASP H    H  -6.406  11.117   2.508 1.00 . B B .  44 ASP H    1 1 
       16  54315 2 2  19 ASP HA   H  -4.617  13.125   3.349 1.00 . B B .  44 ASP HA   1 1 
       16  54316 2 2  19 ASP HB2  H  -6.483  13.497   1.790 1.00 . B B .  44 ASP HB2  1 1 
       16  54317 2 2  19 ASP HB3  H  -7.624  13.255   3.111 1.00 . B B .  44 ASP HB3  1 1 
       16  54318 2 2  19 ASP N    N  -5.698  11.362   3.141 1.00 . B B .  44 ASP N    1 1 
       16  54319 2 2  19 ASP O    O  -5.135  13.717   5.746 1.00 . B B .  44 ASP O    1 1 
       16  54320 2 2  19 ASP OD1  O  -5.732  15.359   4.150 1.00 . B B .  44 ASP OD1  1 1 
       16  54321 2 2  19 ASP OD2  O  -7.162  15.889   2.631 1.00 . B B .  44 ASP OD2  1 1 
       16  54322 2 2  20 LYS C    C  -5.917  11.914   7.965 1.00 . B B .  45 LYS C    1 1 
       16  54323 2 2  20 LYS CA   C  -7.092  12.335   7.086 1.00 . B B .  45 LYS CA   1 1 
       16  54324 2 2  20 LYS CB   C  -8.283  11.438   7.411 1.00 . B B .  45 LYS CB   1 1 
       16  54325 2 2  20 LYS CD   C  -9.862  10.669   9.217 1.00 . B B .  45 LYS CD   1 1 
       16  54326 2 2  20 LYS CE   C  -9.258   9.326   9.653 1.00 . B B .  45 LYS CE   1 1 
       16  54327 2 2  20 LYS CG   C  -8.752  11.672   8.857 1.00 . B B .  45 LYS CG   1 1 
       16  54328 2 2  20 LYS H    H  -7.319  11.600   5.104 1.00 . B B .  45 LYS H    1 1 
       16  54329 2 2  20 LYS HA   H  -7.354  13.358   7.299 1.00 . B B .  45 LYS HA   1 1 
       16  54330 2 2  20 LYS HB2  H  -9.093  11.662   6.729 1.00 . B B .  45 LYS HB2  1 1 
       16  54331 2 2  20 LYS HB3  H  -7.989  10.409   7.291 1.00 . B B .  45 LYS HB3  1 1 
       16  54332 2 2  20 LYS HD2  H -10.456  11.069  10.025 1.00 . B B .  45 LYS HD2  1 1 
       16  54333 2 2  20 LYS HD3  H -10.494  10.507   8.357 1.00 . B B .  45 LYS HD3  1 1 
       16  54334 2 2  20 LYS HE2  H  -8.798   8.843   8.807 1.00 . B B .  45 LYS HE2  1 1 
       16  54335 2 2  20 LYS HE3  H  -8.517   9.494  10.420 1.00 . B B .  45 LYS HE3  1 1 
       16  54336 2 2  20 LYS HG2  H  -7.923  11.557   9.538 1.00 . B B .  45 LYS HG2  1 1 
       16  54337 2 2  20 LYS HG3  H  -9.142  12.677   8.943 1.00 . B B .  45 LYS HG3  1 1 
       16  54338 2 2  20 LYS HZ1  H  -9.945   7.841  10.941 1.00 . B B .  45 LYS HZ1  1 1 
       16  54339 2 2  20 LYS HZ2  H -10.718   7.858   9.428 1.00 . B B .  45 LYS HZ2  1 1 
       16  54340 2 2  20 LYS HZ3  H -11.095   9.038  10.591 1.00 . B B .  45 LYS HZ3  1 1 
       16  54341 2 2  20 LYS N    N  -6.782  12.201   5.660 1.00 . B B .  45 LYS N    1 1 
       16  54342 2 2  20 LYS NZ   N -10.335   8.450  10.194 1.00 . B B .  45 LYS NZ   1 1 
       16  54343 2 2  20 LYS O    O  -5.560  12.606   8.917 1.00 . B B .  45 LYS O    1 1 
       16  54344 2 2  21 ALA C    C  -3.045  11.203   8.417 1.00 . B B .  46 ALA C    1 1 
       16  54345 2 2  21 ALA CA   C  -4.227  10.236   8.430 1.00 . B B .  46 ALA CA   1 1 
       16  54346 2 2  21 ALA CB   C  -3.796   8.881   7.857 1.00 . B B .  46 ALA CB   1 1 
       16  54347 2 2  21 ALA H    H  -5.699  10.254   6.900 1.00 . B B .  46 ALA H    1 1 
       16  54348 2 2  21 ALA HA   H  -4.550  10.093   9.450 1.00 . B B .  46 ALA HA   1 1 
       16  54349 2 2  21 ALA HB1  H  -3.548   8.995   6.812 1.00 . B B .  46 ALA HB1  1 1 
       16  54350 2 2  21 ALA HB2  H  -4.606   8.172   7.958 1.00 . B B .  46 ALA HB2  1 1 
       16  54351 2 2  21 ALA HB3  H  -2.932   8.519   8.396 1.00 . B B .  46 ALA HB3  1 1 
       16  54352 2 2  21 ALA N    N  -5.345  10.766   7.652 1.00 . B B .  46 ALA N    1 1 
       16  54353 2 2  21 ALA O    O  -2.451  11.489   9.457 1.00 . B B .  46 ALA O    1 1 
       16  54354 2 2  22 VAL C    C  -2.029  14.012   7.733 1.00 . B B .  47 VAL C    1 1 
       16  54355 2 2  22 VAL CA   C  -1.644  12.682   7.088 1.00 . B B .  47 VAL CA   1 1 
       16  54356 2 2  22 VAL CB   C  -1.327  12.879   5.602 1.00 . B B .  47 VAL CB   1 1 
       16  54357 2 2  22 VAL CG1  C  -0.335  14.035   5.422 1.00 . B B .  47 VAL CG1  1 1 
       16  54358 2 2  22 VAL CG2  C  -0.708  11.592   5.054 1.00 . B B .  47 VAL CG2  1 1 
       16  54359 2 2  22 VAL H    H  -3.268  11.483   6.460 1.00 . B B .  47 VAL H    1 1 
       16  54360 2 2  22 VAL HA   H  -0.767  12.296   7.584 1.00 . B B .  47 VAL HA   1 1 
       16  54361 2 2  22 VAL HB   H  -2.237  13.100   5.065 1.00 . B B .  47 VAL HB   1 1 
       16  54362 2 2  22 VAL HG11 H   0.085  13.998   4.427 1.00 . B B .  47 VAL HG11 1 1 
       16  54363 2 2  22 VAL HG12 H   0.458  13.947   6.150 1.00 . B B .  47 VAL HG12 1 1 
       16  54364 2 2  22 VAL HG13 H  -0.850  14.975   5.558 1.00 . B B .  47 VAL HG13 1 1 
       16  54365 2 2  22 VAL HG21 H  -0.419  11.741   4.023 1.00 . B B .  47 VAL HG21 1 1 
       16  54366 2 2  22 VAL HG22 H  -1.429  10.792   5.114 1.00 . B B .  47 VAL HG22 1 1 
       16  54367 2 2  22 VAL HG23 H   0.164  11.336   5.639 1.00 . B B .  47 VAL HG23 1 1 
       16  54368 2 2  22 VAL N    N  -2.732  11.722   7.239 1.00 . B B .  47 VAL N    1 1 
       16  54369 2 2  22 VAL O    O  -1.216  14.656   8.397 1.00 . B B .  47 VAL O    1 1 
       16  54370 2 2  23 ALA C    C  -3.650  15.685   9.584 1.00 . B B .  48 ALA C    1 1 
       16  54371 2 2  23 ALA CA   C  -3.781  15.666   8.066 1.00 . B B .  48 ALA CA   1 1 
       16  54372 2 2  23 ALA CB   C  -5.250  15.849   7.676 1.00 . B B .  48 ALA CB   1 1 
       16  54373 2 2  23 ALA H    H  -3.873  13.855   6.978 1.00 . B B .  48 ALA H    1 1 
       16  54374 2 2  23 ALA HA   H  -3.209  16.482   7.655 1.00 . B B .  48 ALA HA   1 1 
       16  54375 2 2  23 ALA HB1  H  -5.825  15.006   8.034 1.00 . B B .  48 ALA HB1  1 1 
       16  54376 2 2  23 ALA HB2  H  -5.332  15.910   6.600 1.00 . B B .  48 ALA HB2  1 1 
       16  54377 2 2  23 ALA HB3  H  -5.632  16.758   8.118 1.00 . B B .  48 ALA HB3  1 1 
       16  54378 2 2  23 ALA N    N  -3.278  14.412   7.521 1.00 . B B .  48 ALA N    1 1 
       16  54379 2 2  23 ALA O    O  -3.606  16.754  10.191 1.00 . B B .  48 ALA O    1 1 
       16  54380 2 2  24 SER C    C  -2.326  15.233  12.167 1.00 . B B .  49 SER C    1 1 
       16  54381 2 2  24 SER CA   C  -3.482  14.385  11.636 1.00 . B B .  49 SER CA   1 1 
       16  54382 2 2  24 SER CB   C  -3.252  12.926  12.022 1.00 . B B .  49 SER CB   1 1 
       16  54383 2 2  24 SER H    H  -3.650  13.683   9.647 1.00 . B B .  49 SER H    1 1 
       16  54384 2 2  24 SER HA   H  -4.400  14.723  12.090 1.00 . B B .  49 SER HA   1 1 
       16  54385 2 2  24 SER HB2  H  -2.293  12.601  11.654 1.00 . B B .  49 SER HB2  1 1 
       16  54386 2 2  24 SER HB3  H  -3.273  12.833  13.100 1.00 . B B .  49 SER HB3  1 1 
       16  54387 2 2  24 SER HG   H  -4.059  11.204  11.614 1.00 . B B .  49 SER HG   1 1 
       16  54388 2 2  24 SER N    N  -3.599  14.499  10.185 1.00 . B B .  49 SER N    1 1 
       16  54389 2 2  24 SER O    O  -1.228  14.730  12.406 1.00 . B B .  49 SER O    1 1 
       16  54390 2 2  24 SER OG   O  -4.273  12.124  11.443 1.00 . B B .  49 SER OG   1 1 
       16  54391 2 2  25 PHE C    C  -2.269  18.747  13.313 1.00 . B B .  50 PHE C    1 1 
       16  54392 2 2  25 PHE CA   C  -1.596  17.449  12.868 1.00 . B B .  50 PHE CA   1 1 
       16  54393 2 2  25 PHE CB   C  -0.540  17.748  11.797 1.00 . B B .  50 PHE CB   1 1 
       16  54394 2 2  25 PHE CD1  C   1.216  18.545  13.436 1.00 . B B .  50 PHE CD1  1 1 
       16  54395 2 2  25 PHE CD2  C   0.505  20.052  11.671 1.00 . B B .  50 PHE CD2  1 1 
       16  54396 2 2  25 PHE CE1  C   2.095  19.526  13.915 1.00 . B B .  50 PHE CE1  1 1 
       16  54397 2 2  25 PHE CE2  C   1.385  21.028  12.152 1.00 . B B .  50 PHE CE2  1 1 
       16  54398 2 2  25 PHE CG   C   0.419  18.807  12.312 1.00 . B B .  50 PHE CG   1 1 
       16  54399 2 2  25 PHE CZ   C   2.178  20.766  13.272 1.00 . B B .  50 PHE CZ   1 1 
       16  54400 2 2  25 PHE H    H  -3.493  16.846  12.147 1.00 . B B .  50 PHE H    1 1 
       16  54401 2 2  25 PHE HA   H  -1.109  17.000  13.721 1.00 . B B .  50 PHE HA   1 1 
       16  54402 2 2  25 PHE HB2  H   0.007  16.845  11.570 1.00 . B B .  50 PHE HB2  1 1 
       16  54403 2 2  25 PHE HB3  H  -1.030  18.104  10.902 1.00 . B B .  50 PHE HB3  1 1 
       16  54404 2 2  25 PHE HD1  H   1.153  17.587  13.933 1.00 . B B .  50 PHE HD1  1 1 
       16  54405 2 2  25 PHE HD2  H  -0.105  20.257  10.806 1.00 . B B .  50 PHE HD2  1 1 
       16  54406 2 2  25 PHE HE1  H   2.709  19.325  14.781 1.00 . B B .  50 PHE HE1  1 1 
       16  54407 2 2  25 PHE HE2  H   1.450  21.986  11.656 1.00 . B B .  50 PHE HE2  1 1 
       16  54408 2 2  25 PHE HZ   H   2.856  21.522  13.641 1.00 . B B .  50 PHE HZ   1 1 
       16  54409 2 2  25 PHE N    N  -2.595  16.517  12.355 1.00 . B B .  50 PHE N    1 1 
       16  54410 2 2  25 PHE O    O  -1.759  19.455  14.181 1.00 . B B .  50 PHE O    1 1 
       16  54411 2 2  26 LYS C    C  -4.892  20.081  14.373 1.00 . B B .  51 LYS C    1 1 
       16  54412 2 2  26 LYS CA   C  -4.153  20.263  13.051 1.00 . B B .  51 LYS CA   1 1 
       16  54413 2 2  26 LYS CB   C  -5.158  20.602  11.947 1.00 . B B .  51 LYS CB   1 1 
       16  54414 2 2  26 LYS CD   C  -5.383  21.412   9.569 1.00 . B B .  51 LYS CD   1 1 
       16  54415 2 2  26 LYS CE   C  -6.221  20.228   9.072 1.00 . B B .  51 LYS CE   1 1 
       16  54416 2 2  26 LYS CG   C  -4.401  20.958  10.661 1.00 . B B .  51 LYS CG   1 1 
       16  54417 2 2  26 LYS H    H  -3.774  18.446  12.026 1.00 . B B .  51 LYS H    1 1 
       16  54418 2 2  26 LYS HA   H  -3.455  21.080  13.150 1.00 . B B .  51 LYS HA   1 1 
       16  54419 2 2  26 LYS HB2  H  -5.792  19.747  11.774 1.00 . B B .  51 LYS HB2  1 1 
       16  54420 2 2  26 LYS HB3  H  -5.761  21.444  12.253 1.00 . B B .  51 LYS HB3  1 1 
       16  54421 2 2  26 LYS HD2  H  -6.039  22.171   9.973 1.00 . B B .  51 LYS HD2  1 1 
       16  54422 2 2  26 LYS HD3  H  -4.826  21.827   8.742 1.00 . B B .  51 LYS HD3  1 1 
       16  54423 2 2  26 LYS HE2  H  -5.585  19.371   8.914 1.00 . B B .  51 LYS HE2  1 1 
       16  54424 2 2  26 LYS HE3  H  -6.977  19.985   9.802 1.00 . B B .  51 LYS HE3  1 1 
       16  54425 2 2  26 LYS HG2  H  -3.706  21.759  10.871 1.00 . B B .  51 LYS HG2  1 1 
       16  54426 2 2  26 LYS HG3  H  -3.856  20.093  10.316 1.00 . B B .  51 LYS HG3  1 1 
       16  54427 2 2  26 LYS HZ1  H  -7.911  20.687   7.944 1.00 . B B .  51 LYS HZ1  1 1 
       16  54428 2 2  26 LYS HZ2  H  -6.711  19.848   7.082 1.00 . B B .  51 LYS HZ2  1 1 
       16  54429 2 2  26 LYS HZ3  H  -6.508  21.497   7.444 1.00 . B B .  51 LYS HZ3  1 1 
       16  54430 2 2  26 LYS N    N  -3.416  19.050  12.709 1.00 . B B .  51 LYS N    1 1 
       16  54431 2 2  26 LYS NZ   N  -6.888  20.593   7.788 1.00 . B B .  51 LYS NZ   1 1 
       16  54432 2 2  26 LYS OXT  O  -5.267  21.081  14.962 1.00 . B B .  51 LYS OXT  1 1 
       17  54433 1 1   1 GLY C    C  -6.313  18.161  27.220 1.00 . A A .  95 GLY C    1 1 
       17  54434 1 1   1 GLY CA   C  -6.522  19.602  27.665 1.00 . A A .  95 GLY CA   1 1 
       17  54435 1 1   1 GLY H1   H  -8.316  19.361  26.633 1.00 . A A .  95 GLY H1   1 1 
       17  54436 1 1   1 GLY H2   H  -7.843  20.980  26.830 1.00 . A A .  95 GLY H2   1 1 
       17  54437 1 1   1 GLY H3   H  -8.485  20.112  28.143 1.00 . A A .  95 GLY H3   1 1 
       17  54438 1 1   1 GLY HA2  H  -5.794  20.236  27.180 1.00 . A A .  95 GLY HA2  1 1 
       17  54439 1 1   1 GLY HA3  H  -6.402  19.665  28.737 1.00 . A A .  95 GLY HA3  1 1 
       17  54440 1 1   1 GLY N    N  -7.895  20.047  27.289 1.00 . A A .  95 GLY N    1 1 
       17  54441 1 1   1 GLY O    O  -6.872  17.722  26.216 1.00 . A A .  95 GLY O    1 1 
       17  54442 1 1   2 TYR C    C  -6.327  15.135  28.202 1.00 . A A .  96 TYR C    1 1 
       17  54443 1 1   2 TYR CA   C  -5.222  16.031  27.651 1.00 . A A .  96 TYR CA   1 1 
       17  54444 1 1   2 TYR CB   C  -3.875  15.627  28.255 1.00 . A A .  96 TYR CB   1 1 
       17  54445 1 1   2 TYR CD1  C  -2.902  13.965  26.635 1.00 . A A .  96 TYR CD1  1 1 
       17  54446 1 1   2 TYR CD2  C  -3.869  13.147  28.703 1.00 . A A .  96 TYR CD2  1 1 
       17  54447 1 1   2 TYR CE1  C  -2.588  12.651  26.263 1.00 . A A .  96 TYR CE1  1 1 
       17  54448 1 1   2 TYR CE2  C  -3.554  11.836  28.332 1.00 . A A .  96 TYR CE2  1 1 
       17  54449 1 1   2 TYR CG   C  -3.541  14.211  27.853 1.00 . A A .  96 TYR CG   1 1 
       17  54450 1 1   2 TYR CZ   C  -2.915  11.586  27.112 1.00 . A A .  96 TYR CZ   1 1 
       17  54451 1 1   2 TYR H    H  -5.082  17.828  28.765 1.00 . A A .  96 TYR H    1 1 
       17  54452 1 1   2 TYR HA   H  -5.172  15.914  26.578 1.00 . A A .  96 TYR HA   1 1 
       17  54453 1 1   2 TYR HB2  H  -3.107  16.294  27.893 1.00 . A A .  96 TYR HB2  1 1 
       17  54454 1 1   2 TYR HB3  H  -3.931  15.691  29.330 1.00 . A A .  96 TYR HB3  1 1 
       17  54455 1 1   2 TYR HD1  H  -2.650  14.785  25.980 1.00 . A A .  96 TYR HD1  1 1 
       17  54456 1 1   2 TYR HD2  H  -4.361  13.340  29.644 1.00 . A A .  96 TYR HD2  1 1 
       17  54457 1 1   2 TYR HE1  H  -2.094  12.459  25.322 1.00 . A A .  96 TYR HE1  1 1 
       17  54458 1 1   2 TYR HE2  H  -3.806  11.014  28.987 1.00 . A A .  96 TYR HE2  1 1 
       17  54459 1 1   2 TYR HH   H  -1.803  10.034  27.204 1.00 . A A .  96 TYR HH   1 1 
       17  54460 1 1   2 TYR N    N  -5.500  17.426  27.976 1.00 . A A .  96 TYR N    1 1 
       17  54461 1 1   2 TYR O    O  -6.480  14.994  29.414 1.00 . A A .  96 TYR O    1 1 
       17  54462 1 1   2 TYR OH   O  -2.607  10.292  26.746 1.00 . A A .  96 TYR OH   1 1 
       17  54463 1 1   3 SER C    C  -8.956  13.138  26.477 1.00 . A A .  97 SER C    1 1 
       17  54464 1 1   3 SER CA   C  -8.195  13.665  27.707 1.00 . A A .  97 SER CA   1 1 
       17  54465 1 1   3 SER CB   C  -9.133  14.418  28.678 1.00 . A A .  97 SER CB   1 1 
       17  54466 1 1   3 SER H    H  -6.937  14.692  26.347 1.00 . A A .  97 SER H    1 1 
       17  54467 1 1   3 SER HA   H  -7.775  12.819  28.231 1.00 . A A .  97 SER HA   1 1 
       17  54468 1 1   3 SER HB2  H  -8.881  15.463  28.683 1.00 . A A .  97 SER HB2  1 1 
       17  54469 1 1   3 SER HB3  H -10.171  14.304  28.381 1.00 . A A .  97 SER HB3  1 1 
       17  54470 1 1   3 SER HG   H  -8.959  14.632  30.604 1.00 . A A .  97 SER HG   1 1 
       17  54471 1 1   3 SER N    N  -7.100  14.538  27.302 1.00 . A A .  97 SER N    1 1 
       17  54472 1 1   3 SER O    O  -9.079  11.926  26.301 1.00 . A A .  97 SER O    1 1 
       17  54473 1 1   3 SER OG   O  -8.952  13.897  29.988 1.00 . A A .  97 SER OG   1 1 
       17  54474 1 1   4 PRO C    C  -9.286  13.105  23.303 1.00 . A A .  98 PRO C    1 1 
       17  54475 1 1   4 PRO CA   C -10.220  13.588  24.414 1.00 . A A .  98 PRO CA   1 1 
       17  54476 1 1   4 PRO CB   C -10.980  14.858  24.012 1.00 . A A .  98 PRO CB   1 1 
       17  54477 1 1   4 PRO CD   C  -9.389  15.484  25.736 1.00 . A A .  98 PRO CD   1 1 
       17  54478 1 1   4 PRO CG   C -10.099  15.982  24.464 1.00 . A A .  98 PRO CG   1 1 
       17  54479 1 1   4 PRO HA   H -10.925  12.810  24.666 1.00 . A A .  98 PRO HA   1 1 
       17  54480 1 1   4 PRO HB2  H -11.131  14.890  22.939 1.00 . A A .  98 PRO HB2  1 1 
       17  54481 1 1   4 PRO HB3  H -11.932  14.906  24.526 1.00 . A A .  98 PRO HB3  1 1 
       17  54482 1 1   4 PRO HD2  H  -8.363  15.820  25.746 1.00 . A A .  98 PRO HD2  1 1 
       17  54483 1 1   4 PRO HD3  H  -9.908  15.823  26.617 1.00 . A A .  98 PRO HD3  1 1 
       17  54484 1 1   4 PRO HG2  H  -9.374  16.215  23.692 1.00 . A A .  98 PRO HG2  1 1 
       17  54485 1 1   4 PRO HG3  H -10.688  16.860  24.690 1.00 . A A .  98 PRO HG3  1 1 
       17  54486 1 1   4 PRO N    N  -9.466  14.009  25.633 1.00 . A A .  98 PRO N    1 1 
       17  54487 1 1   4 PRO O    O  -9.742  12.667  22.246 1.00 . A A .  98 PRO O    1 1 
       17  54488 1 1   5 THR C    C  -7.338  11.386  21.998 1.00 . A A .  99 THR C    1 1 
       17  54489 1 1   5 THR CA   C  -6.992  12.762  22.562 1.00 . A A .  99 THR CA   1 1 
       17  54490 1 1   5 THR CB   C  -5.602  12.713  23.203 1.00 . A A .  99 THR CB   1 1 
       17  54491 1 1   5 THR CG2  C  -5.642  11.832  24.452 1.00 . A A .  99 THR CG2  1 1 
       17  54492 1 1   5 THR H    H  -7.673  13.545  24.408 1.00 . A A .  99 THR H    1 1 
       17  54493 1 1   5 THR HA   H  -6.975  13.477  21.753 1.00 . A A .  99 THR HA   1 1 
       17  54494 1 1   5 THR HB   H  -5.297  13.708  23.481 1.00 . A A .  99 THR HB   1 1 
       17  54495 1 1   5 THR HG1  H  -5.082  12.173  21.407 1.00 . A A .  99 THR HG1  1 1 
       17  54496 1 1   5 THR HG21 H  -6.341  12.246  25.163 1.00 . A A .  99 THR HG21 1 1 
       17  54497 1 1   5 THR HG22 H  -4.658  11.790  24.896 1.00 . A A .  99 THR HG22 1 1 
       17  54498 1 1   5 THR HG23 H  -5.956  10.834  24.178 1.00 . A A .  99 THR HG23 1 1 
       17  54499 1 1   5 THR N    N  -7.981  13.190  23.549 1.00 . A A .  99 THR N    1 1 
       17  54500 1 1   5 THR O    O  -6.741  10.944  21.016 1.00 . A A .  99 THR O    1 1 
       17  54501 1 1   5 THR OG1  O  -4.671  12.174  22.275 1.00 . A A .  99 THR OG1  1 1 
       17  54502 1 1   6 LEU C    C  -9.238   9.460  20.732 1.00 . A A . 100 LEU C    1 1 
       17  54503 1 1   6 LEU CA   C  -8.701   9.384  22.157 1.00 . A A . 100 LEU CA   1 1 
       17  54504 1 1   6 LEU CB   C  -9.775   8.806  23.089 1.00 . A A . 100 LEU CB   1 1 
       17  54505 1 1   6 LEU CD1  C  -9.050   6.461  22.469 1.00 . A A . 100 LEU CD1  1 1 
       17  54506 1 1   6 LEU CD2  C -11.257   6.866  23.603 1.00 . A A . 100 LEU CD2  1 1 
       17  54507 1 1   6 LEU CG   C -10.244   7.425  22.596 1.00 . A A . 100 LEU CG   1 1 
       17  54508 1 1   6 LEU H    H  -8.744  11.107  23.395 1.00 . A A . 100 LEU H    1 1 
       17  54509 1 1   6 LEU HA   H  -7.837   8.741  22.175 1.00 . A A . 100 LEU HA   1 1 
       17  54510 1 1   6 LEU HB2  H  -9.368   8.709  24.085 1.00 . A A . 100 LEU HB2  1 1 
       17  54511 1 1   6 LEU HB3  H -10.621   9.477  23.114 1.00 . A A . 100 LEU HB3  1 1 
       17  54512 1 1   6 LEU HD11 H  -9.399   5.436  22.514 1.00 . A A . 100 LEU HD11 1 1 
       17  54513 1 1   6 LEU HD12 H  -8.352   6.636  23.274 1.00 . A A . 100 LEU HD12 1 1 
       17  54514 1 1   6 LEU HD13 H  -8.556   6.625  21.521 1.00 . A A . 100 LEU HD13 1 1 
       17  54515 1 1   6 LEU HD21 H -12.184   7.411  23.521 1.00 . A A . 100 LEU HD21 1 1 
       17  54516 1 1   6 LEU HD22 H -10.866   6.971  24.603 1.00 . A A . 100 LEU HD22 1 1 
       17  54517 1 1   6 LEU HD23 H -11.433   5.821  23.395 1.00 . A A . 100 LEU HD23 1 1 
       17  54518 1 1   6 LEU HG   H -10.723   7.528  21.635 1.00 . A A . 100 LEU HG   1 1 
       17  54519 1 1   6 LEU N    N  -8.300  10.711  22.619 1.00 . A A . 100 LEU N    1 1 
       17  54520 1 1   6 LEU O    O  -8.937   8.604  19.901 1.00 . A A . 100 LEU O    1 1 
       17  54521 1 1   7 GLN C    C  -9.500  10.809  18.082 1.00 . A A . 101 GLN C    1 1 
       17  54522 1 1   7 GLN CA   C -10.603  10.661  19.125 1.00 . A A . 101 GLN CA   1 1 
       17  54523 1 1   7 GLN CB   C -11.505  11.895  19.097 1.00 . A A . 101 GLN CB   1 1 
       17  54524 1 1   7 GLN CD   C -13.633  12.877  19.972 1.00 . A A . 101 GLN CD   1 1 
       17  54525 1 1   7 GLN CG   C -12.755  11.634  19.939 1.00 . A A . 101 GLN CG   1 1 
       17  54526 1 1   7 GLN H    H -10.237  11.142  21.155 1.00 . A A . 101 GLN H    1 1 
       17  54527 1 1   7 GLN HA   H -11.196   9.790  18.885 1.00 . A A . 101 GLN HA   1 1 
       17  54528 1 1   7 GLN HB2  H -10.968  12.742  19.502 1.00 . A A . 101 GLN HB2  1 1 
       17  54529 1 1   7 GLN HB3  H -11.796  12.108  18.080 1.00 . A A . 101 GLN HB3  1 1 
       17  54530 1 1   7 GLN HE21 H -15.126  12.020  18.987 1.00 . A A . 101 GLN HE21 1 1 
       17  54531 1 1   7 GLN HE22 H -15.386  13.636  19.434 1.00 . A A . 101 GLN HE22 1 1 
       17  54532 1 1   7 GLN HG2  H -13.311  10.814  19.508 1.00 . A A . 101 GLN HG2  1 1 
       17  54533 1 1   7 GLN HG3  H -12.462  11.376  20.945 1.00 . A A . 101 GLN HG3  1 1 
       17  54534 1 1   7 GLN N    N -10.032  10.489  20.455 1.00 . A A . 101 GLN N    1 1 
       17  54535 1 1   7 GLN NE2  N -14.813  12.841  19.419 1.00 . A A . 101 GLN NE2  1 1 
       17  54536 1 1   7 GLN O    O  -9.653  10.389  16.939 1.00 . A A . 101 GLN O    1 1 
       17  54537 1 1   7 GLN OE1  O -13.233  13.909  20.516 1.00 . A A . 101 GLN OE1  1 1 
       17  54538 1 1   8 TRP C    C  -6.575  10.257  17.296 1.00 . A A . 102 TRP C    1 1 
       17  54539 1 1   8 TRP CA   C  -7.265  11.595  17.572 1.00 . A A . 102 TRP CA   1 1 
       17  54540 1 1   8 TRP CB   C  -6.267  12.591  18.187 1.00 . A A . 102 TRP CB   1 1 
       17  54541 1 1   8 TRP CD1  C  -8.029  14.373  17.717 1.00 . A A . 102 TRP CD1  1 1 
       17  54542 1 1   8 TRP CD2  C  -5.998  15.240  18.161 1.00 . A A . 102 TRP CD2  1 1 
       17  54543 1 1   8 TRP CE2  C  -6.861  16.333  17.909 1.00 . A A . 102 TRP CE2  1 1 
       17  54544 1 1   8 TRP CE3  C  -4.654  15.516  18.470 1.00 . A A . 102 TRP CE3  1 1 
       17  54545 1 1   8 TRP CG   C  -6.759  14.003  18.025 1.00 . A A . 102 TRP CG   1 1 
       17  54546 1 1   8 TRP CH2  C  -5.066  17.907  18.273 1.00 . A A . 102 TRP CH2  1 1 
       17  54547 1 1   8 TRP CZ2  C  -6.406  17.652  17.963 1.00 . A A . 102 TRP CZ2  1 1 
       17  54548 1 1   8 TRP CZ3  C  -4.193  16.842  18.526 1.00 . A A . 102 TRP CZ3  1 1 
       17  54549 1 1   8 TRP H    H  -8.316  11.726  19.407 1.00 . A A . 102 TRP H    1 1 
       17  54550 1 1   8 TRP HA   H  -7.627  11.989  16.634 1.00 . A A . 102 TRP HA   1 1 
       17  54551 1 1   8 TRP HB2  H  -6.155  12.375  19.238 1.00 . A A . 102 TRP HB2  1 1 
       17  54552 1 1   8 TRP HB3  H  -5.308  12.490  17.698 1.00 . A A . 102 TRP HB3  1 1 
       17  54553 1 1   8 TRP HD1  H  -8.862  13.705  17.554 1.00 . A A . 102 TRP HD1  1 1 
       17  54554 1 1   8 TRP HE1  H  -8.882  16.279  17.413 1.00 . A A . 102 TRP HE1  1 1 
       17  54555 1 1   8 TRP HE3  H  -3.971  14.703  18.667 1.00 . A A . 102 TRP HE3  1 1 
       17  54556 1 1   8 TRP HH2  H  -4.705  18.925  18.319 1.00 . A A . 102 TRP HH2  1 1 
       17  54557 1 1   8 TRP HZ2  H  -7.083  18.471  17.769 1.00 . A A . 102 TRP HZ2  1 1 
       17  54558 1 1   8 TRP HZ3  H  -3.159  17.041  18.767 1.00 . A A . 102 TRP HZ3  1 1 
       17  54559 1 1   8 TRP N    N  -8.388  11.408  18.482 1.00 . A A . 102 TRP N    1 1 
       17  54560 1 1   8 TRP NE1  N  -8.086  15.753  17.641 1.00 . A A . 102 TRP NE1  1 1 
       17  54561 1 1   8 TRP O    O  -6.270   9.926  16.150 1.00 . A A . 102 TRP O    1 1 
       17  54562 1 1   9 GLN C    C  -6.501   7.176  17.495 1.00 . A A . 103 GLN C    1 1 
       17  54563 1 1   9 GLN CA   C  -5.643   8.214  18.228 1.00 . A A . 103 GLN CA   1 1 
       17  54564 1 1   9 GLN CB   C  -5.294   7.691  19.619 1.00 . A A . 103 GLN CB   1 1 
       17  54565 1 1   9 GLN CD   C  -3.965   8.146  21.686 1.00 . A A . 103 GLN CD   1 1 
       17  54566 1 1   9 GLN CG   C  -4.233   8.593  20.253 1.00 . A A . 103 GLN CG   1 1 
       17  54567 1 1   9 GLN H    H  -6.573   9.824  19.243 1.00 . A A . 103 GLN H    1 1 
       17  54568 1 1   9 GLN HA   H  -4.728   8.355  17.677 1.00 . A A . 103 GLN HA   1 1 
       17  54569 1 1   9 GLN HB2  H  -6.181   7.687  20.236 1.00 . A A . 103 GLN HB2  1 1 
       17  54570 1 1   9 GLN HB3  H  -4.905   6.686  19.541 1.00 . A A . 103 GLN HB3  1 1 
       17  54571 1 1   9 GLN HE21 H  -2.721   9.643  22.081 1.00 . A A . 103 GLN HE21 1 1 
       17  54572 1 1   9 GLN HE22 H  -2.971   8.547  23.356 1.00 . A A . 103 GLN HE22 1 1 
       17  54573 1 1   9 GLN HG2  H  -3.319   8.528  19.680 1.00 . A A . 103 GLN HG2  1 1 
       17  54574 1 1   9 GLN HG3  H  -4.585   9.615  20.257 1.00 . A A . 103 GLN HG3  1 1 
       17  54575 1 1   9 GLN N    N  -6.317   9.504  18.353 1.00 . A A . 103 GLN N    1 1 
       17  54576 1 1   9 GLN NE2  N  -3.153   8.837  22.437 1.00 . A A . 103 GLN NE2  1 1 
       17  54577 1 1   9 GLN O    O  -5.989   6.405  16.683 1.00 . A A . 103 GLN O    1 1 
       17  54578 1 1   9 GLN OE1  O  -4.516   7.141  22.135 1.00 . A A . 103 GLN OE1  1 1 
       17  54579 1 1  10 GLN C    C  -8.864   6.396  15.684 1.00 . A A . 104 GLN C    1 1 
       17  54580 1 1  10 GLN CA   C  -8.690   6.160  17.192 1.00 . A A . 104 GLN CA   1 1 
       17  54581 1 1  10 GLN CB   C -10.057   6.179  17.917 1.00 . A A . 104 GLN CB   1 1 
       17  54582 1 1  10 GLN CD   C -12.198   7.438  18.253 1.00 . A A . 104 GLN CD   1 1 
       17  54583 1 1  10 GLN CG   C -10.969   7.283  17.363 1.00 . A A . 104 GLN CG   1 1 
       17  54584 1 1  10 GLN H    H  -8.145   7.759  18.481 1.00 . A A . 104 GLN H    1 1 
       17  54585 1 1  10 GLN HA   H  -8.255   5.181  17.326 1.00 . A A . 104 GLN HA   1 1 
       17  54586 1 1  10 GLN HB2  H -10.544   5.224  17.790 1.00 . A A . 104 GLN HB2  1 1 
       17  54587 1 1  10 GLN HB3  H  -9.891   6.356  18.970 1.00 . A A . 104 GLN HB3  1 1 
       17  54588 1 1  10 GLN HE21 H -11.668   5.983  19.497 1.00 . A A . 104 GLN HE21 1 1 
       17  54589 1 1  10 GLN HE22 H -13.127   6.761  19.872 1.00 . A A . 104 GLN HE22 1 1 
       17  54590 1 1  10 GLN HG2  H -10.429   8.214  17.334 1.00 . A A . 104 GLN HG2  1 1 
       17  54591 1 1  10 GLN HG3  H -11.288   7.023  16.364 1.00 . A A . 104 GLN HG3  1 1 
       17  54592 1 1  10 GLN N    N  -7.792   7.139  17.807 1.00 . A A . 104 GLN N    1 1 
       17  54593 1 1  10 GLN NE2  N -12.343   6.662  19.292 1.00 . A A . 104 GLN NE2  1 1 
       17  54594 1 1  10 GLN O    O  -9.023   5.451  14.919 1.00 . A A . 104 GLN O    1 1 
       17  54595 1 1  10 GLN OE1  O -13.054   8.283  17.990 1.00 . A A . 104 GLN OE1  1 1 
       17  54596 1 1  11 GLN C    C  -8.352   7.022  12.928 1.00 . A A . 105 GLN C    1 1 
       17  54597 1 1  11 GLN CA   C  -9.072   8.000  13.865 1.00 . A A . 105 GLN CA   1 1 
       17  54598 1 1  11 GLN CB   C  -8.597   9.444  13.600 1.00 . A A . 105 GLN CB   1 1 
       17  54599 1 1  11 GLN CD   C  -6.553  10.915  13.640 1.00 . A A . 105 GLN CD   1 1 
       17  54600 1 1  11 GLN CG   C  -7.069   9.495  13.419 1.00 . A A . 105 GLN CG   1 1 
       17  54601 1 1  11 GLN H    H  -8.766   8.373  15.931 1.00 . A A . 105 GLN H    1 1 
       17  54602 1 1  11 GLN HA   H -10.129   7.950  13.655 1.00 . A A . 105 GLN HA   1 1 
       17  54603 1 1  11 GLN HB2  H  -9.074   9.816  12.706 1.00 . A A . 105 GLN HB2  1 1 
       17  54604 1 1  11 GLN HB3  H  -8.877  10.066  14.436 1.00 . A A . 105 GLN HB3  1 1 
       17  54605 1 1  11 GLN HE21 H  -4.748  10.326  14.213 1.00 . A A . 105 GLN HE21 1 1 
       17  54606 1 1  11 GLN HE22 H  -4.988  12.008  14.193 1.00 . A A . 105 GLN HE22 1 1 
       17  54607 1 1  11 GLN HG2  H  -6.602   8.825  14.122 1.00 . A A . 105 GLN HG2  1 1 
       17  54608 1 1  11 GLN HG3  H  -6.822   9.180  12.415 1.00 . A A . 105 GLN HG3  1 1 
       17  54609 1 1  11 GLN N    N  -8.871   7.658  15.275 1.00 . A A . 105 GLN N    1 1 
       17  54610 1 1  11 GLN NE2  N  -5.328  11.099  14.050 1.00 . A A . 105 GLN NE2  1 1 
       17  54611 1 1  11 GLN O    O  -8.884   6.654  11.884 1.00 . A A . 105 GLN O    1 1 
       17  54612 1 1  11 GLN OE1  O  -7.285  11.882  13.432 1.00 . A A . 105 GLN OE1  1 1 
       17  54613 1 1  12 GLN C    C  -6.982   4.314  12.404 1.00 . A A . 106 GLN C    1 1 
       17  54614 1 1  12 GLN CA   C  -6.364   5.713  12.451 1.00 . A A . 106 GLN CA   1 1 
       17  54615 1 1  12 GLN CB   C  -4.929   5.602  12.968 1.00 . A A . 106 GLN CB   1 1 
       17  54616 1 1  12 GLN CD   C  -2.781   6.817  13.323 1.00 . A A . 106 GLN CD   1 1 
       17  54617 1 1  12 GLN CG   C  -4.192   6.925  12.763 1.00 . A A . 106 GLN CG   1 1 
       17  54618 1 1  12 GLN H    H  -6.748   6.967  14.133 1.00 . A A . 106 GLN H    1 1 
       17  54619 1 1  12 GLN HA   H  -6.334   6.112  11.448 1.00 . A A . 106 GLN HA   1 1 
       17  54620 1 1  12 GLN HB2  H  -4.944   5.359  14.021 1.00 . A A . 106 GLN HB2  1 1 
       17  54621 1 1  12 GLN HB3  H  -4.416   4.822  12.428 1.00 . A A . 106 GLN HB3  1 1 
       17  54622 1 1  12 GLN HE21 H  -1.907   7.128  11.568 1.00 . A A . 106 GLN HE21 1 1 
       17  54623 1 1  12 GLN HE22 H  -0.847   6.875  12.872 1.00 . A A . 106 GLN HE22 1 1 
       17  54624 1 1  12 GLN HG2  H  -4.142   7.147  11.706 1.00 . A A . 106 GLN HG2  1 1 
       17  54625 1 1  12 GLN HG3  H  -4.721   7.716  13.272 1.00 . A A . 106 GLN HG3  1 1 
       17  54626 1 1  12 GLN N    N  -7.137   6.627  13.295 1.00 . A A . 106 GLN N    1 1 
       17  54627 1 1  12 GLN NE2  N  -1.759   6.954  12.522 1.00 . A A . 106 GLN NE2  1 1 
       17  54628 1 1  12 GLN O    O  -7.506   3.891  11.374 1.00 . A A . 106 GLN O    1 1 
       17  54629 1 1  12 GLN OE1  O  -2.601   6.601  14.522 1.00 . A A . 106 GLN OE1  1 1 
       17  54630 1 1  13 VAL C    C  -8.935   2.207  13.407 1.00 . A A . 107 VAL C    1 1 
       17  54631 1 1  13 VAL CA   C  -7.420   2.229  13.596 1.00 . A A . 107 VAL CA   1 1 
       17  54632 1 1  13 VAL CB   C  -7.068   1.613  14.951 1.00 . A A . 107 VAL CB   1 1 
       17  54633 1 1  13 VAL CG1  C  -7.686   2.456  16.067 1.00 . A A . 107 VAL CG1  1 1 
       17  54634 1 1  13 VAL CG2  C  -7.626   0.191  15.024 1.00 . A A . 107 VAL CG2  1 1 
       17  54635 1 1  13 VAL H    H  -6.444   3.976  14.300 1.00 . A A . 107 VAL H    1 1 
       17  54636 1 1  13 VAL HA   H  -6.963   1.634  12.818 1.00 . A A . 107 VAL HA   1 1 
       17  54637 1 1  13 VAL HB   H  -5.994   1.589  15.067 1.00 . A A . 107 VAL HB   1 1 
       17  54638 1 1  13 VAL HG11 H  -7.270   2.154  17.017 1.00 . A A . 107 VAL HG11 1 1 
       17  54639 1 1  13 VAL HG12 H  -8.757   2.308  16.076 1.00 . A A . 107 VAL HG12 1 1 
       17  54640 1 1  13 VAL HG13 H  -7.466   3.499  15.892 1.00 . A A . 107 VAL HG13 1 1 
       17  54641 1 1  13 VAL HG21 H  -7.367  -0.345  14.123 1.00 . A A . 107 VAL HG21 1 1 
       17  54642 1 1  13 VAL HG22 H  -8.699   0.231  15.124 1.00 . A A . 107 VAL HG22 1 1 
       17  54643 1 1  13 VAL HG23 H  -7.205  -0.318  15.877 1.00 . A A . 107 VAL HG23 1 1 
       17  54644 1 1  13 VAL N    N  -6.890   3.591  13.518 1.00 . A A . 107 VAL N    1 1 
       17  54645 1 1  13 VAL O    O  -9.475   1.315  12.749 1.00 . A A . 107 VAL O    1 1 
       17  54646 1 1  14 ALA C    C -11.531   3.230  12.453 1.00 . A A . 108 ALA C    1 1 
       17  54647 1 1  14 ALA CA   C -11.074   3.261  13.903 1.00 . A A . 108 ALA CA   1 1 
       17  54648 1 1  14 ALA CB   C -11.568   4.564  14.524 1.00 . A A . 108 ALA CB   1 1 
       17  54649 1 1  14 ALA H    H  -9.129   3.855  14.513 1.00 . A A . 108 ALA H    1 1 
       17  54650 1 1  14 ALA HA   H -11.512   2.430  14.434 1.00 . A A . 108 ALA HA   1 1 
       17  54651 1 1  14 ALA HB1  H -11.166   4.669  15.520 1.00 . A A . 108 ALA HB1  1 1 
       17  54652 1 1  14 ALA HB2  H -12.647   4.551  14.570 1.00 . A A . 108 ALA HB2  1 1 
       17  54653 1 1  14 ALA HB3  H -11.245   5.395  13.911 1.00 . A A . 108 ALA HB3  1 1 
       17  54654 1 1  14 ALA N    N  -9.616   3.181  13.998 1.00 . A A . 108 ALA N    1 1 
       17  54655 1 1  14 ALA O    O -12.521   2.581  12.114 1.00 . A A . 108 ALA O    1 1 
       17  54656 1 1  15 GLN C    C -10.984   2.683   9.513 1.00 . A A . 109 GLN C    1 1 
       17  54657 1 1  15 GLN CA   C -11.154   4.037  10.202 1.00 . A A . 109 GLN CA   1 1 
       17  54658 1 1  15 GLN CB   C -10.274   5.081   9.520 1.00 . A A . 109 GLN CB   1 1 
       17  54659 1 1  15 GLN CD   C -12.144   6.131   8.218 1.00 . A A . 109 GLN CD   1 1 
       17  54660 1 1  15 GLN CG   C -10.818   5.380   8.124 1.00 . A A . 109 GLN CG   1 1 
       17  54661 1 1  15 GLN H    H -10.047   4.463  11.950 1.00 . A A . 109 GLN H    1 1 
       17  54662 1 1  15 GLN HA   H -12.180   4.346  10.117 1.00 . A A . 109 GLN HA   1 1 
       17  54663 1 1  15 GLN HB2  H -10.274   5.987  10.108 1.00 . A A . 109 GLN HB2  1 1 
       17  54664 1 1  15 GLN HB3  H  -9.268   4.704   9.437 1.00 . A A . 109 GLN HB3  1 1 
       17  54665 1 1  15 GLN HE21 H -11.302   7.929   8.178 1.00 . A A . 109 GLN HE21 1 1 
       17  54666 1 1  15 GLN HE22 H -12.994   7.925   8.294 1.00 . A A . 109 GLN HE22 1 1 
       17  54667 1 1  15 GLN HG2  H -10.103   5.984   7.591 1.00 . A A . 109 GLN HG2  1 1 
       17  54668 1 1  15 GLN HG3  H -10.971   4.452   7.598 1.00 . A A . 109 GLN HG3  1 1 
       17  54669 1 1  15 GLN N    N -10.814   3.955  11.612 1.00 . A A . 109 GLN N    1 1 
       17  54670 1 1  15 GLN NE2  N -12.147   7.436   8.231 1.00 . A A . 109 GLN NE2  1 1 
       17  54671 1 1  15 GLN O    O -11.745   2.336   8.614 1.00 . A A . 109 GLN O    1 1 
       17  54672 1 1  15 GLN OE1  O -13.206   5.511   8.276 1.00 . A A . 109 GLN OE1  1 1 
       17  54673 1 1  16 PHE C    C -10.912  -0.296   9.415 1.00 . A A . 110 PHE C    1 1 
       17  54674 1 1  16 PHE CA   C  -9.704   0.634   9.302 1.00 . A A . 110 PHE CA   1 1 
       17  54675 1 1  16 PHE CB   C  -8.496  -0.031   9.957 1.00 . A A . 110 PHE CB   1 1 
       17  54676 1 1  16 PHE CD1  C  -7.474  -1.321   8.045 1.00 . A A . 110 PHE CD1  1 1 
       17  54677 1 1  16 PHE CD2  C  -8.681  -2.534   9.763 1.00 . A A . 110 PHE CD2  1 1 
       17  54678 1 1  16 PHE CE1  C  -7.219  -2.525   7.375 1.00 . A A . 110 PHE CE1  1 1 
       17  54679 1 1  16 PHE CE2  C  -8.426  -3.736   9.095 1.00 . A A . 110 PHE CE2  1 1 
       17  54680 1 1  16 PHE CG   C  -8.206  -1.327   9.241 1.00 . A A . 110 PHE CG   1 1 
       17  54681 1 1  16 PHE CZ   C  -7.696  -3.732   7.900 1.00 . A A . 110 PHE CZ   1 1 
       17  54682 1 1  16 PHE H    H  -9.381   2.263  10.622 1.00 . A A . 110 PHE H    1 1 
       17  54683 1 1  16 PHE HA   H  -9.485   0.789   8.255 1.00 . A A . 110 PHE HA   1 1 
       17  54684 1 1  16 PHE HB2  H  -7.638   0.623   9.887 1.00 . A A . 110 PHE HB2  1 1 
       17  54685 1 1  16 PHE HB3  H  -8.712  -0.232  10.994 1.00 . A A . 110 PHE HB3  1 1 
       17  54686 1 1  16 PHE HD1  H  -7.107  -0.390   7.639 1.00 . A A . 110 PHE HD1  1 1 
       17  54687 1 1  16 PHE HD2  H  -9.246  -2.538  10.684 1.00 . A A . 110 PHE HD2  1 1 
       17  54688 1 1  16 PHE HE1  H  -6.657  -2.522   6.454 1.00 . A A . 110 PHE HE1  1 1 
       17  54689 1 1  16 PHE HE2  H  -8.794  -4.666   9.499 1.00 . A A . 110 PHE HE2  1 1 
       17  54690 1 1  16 PHE HZ   H  -7.502  -4.659   7.383 1.00 . A A . 110 PHE HZ   1 1 
       17  54691 1 1  16 PHE N    N  -9.970   1.932   9.918 1.00 . A A . 110 PHE N    1 1 
       17  54692 1 1  16 PHE O    O -11.307  -0.923   8.434 1.00 . A A . 110 PHE O    1 1 
       17  54693 1 1  17 SER C    C -13.786  -0.783   9.858 1.00 . A A . 111 SER C    1 1 
       17  54694 1 1  17 SER CA   C -12.670  -1.240  10.791 1.00 . A A . 111 SER CA   1 1 
       17  54695 1 1  17 SER CB   C -13.144  -1.174  12.244 1.00 . A A . 111 SER CB   1 1 
       17  54696 1 1  17 SER H    H -11.158   0.141  11.356 1.00 . A A . 111 SER H    1 1 
       17  54697 1 1  17 SER HA   H -12.403  -2.259  10.552 1.00 . A A . 111 SER HA   1 1 
       17  54698 1 1  17 SER HB2  H -13.459  -0.171  12.476 1.00 . A A . 111 SER HB2  1 1 
       17  54699 1 1  17 SER HB3  H -13.974  -1.852  12.383 1.00 . A A . 111 SER HB3  1 1 
       17  54700 1 1  17 SER HG   H -12.400  -2.180  13.734 1.00 . A A . 111 SER HG   1 1 
       17  54701 1 1  17 SER N    N -11.503  -0.381  10.603 1.00 . A A . 111 SER N    1 1 
       17  54702 1 1  17 SER O    O -14.486  -1.590   9.251 1.00 . A A . 111 SER O    1 1 
       17  54703 1 1  17 SER OG   O -12.070  -1.537  13.102 1.00 . A A . 111 SER OG   1 1 
       17  54704 1 1  18 THR C    C -14.658   0.831   7.421 1.00 . A A . 112 THR C    1 1 
       17  54705 1 1  18 THR CA   C -14.914   1.162   8.899 1.00 . A A . 112 THR CA   1 1 
       17  54706 1 1  18 THR CB   C -14.885   2.679   9.163 1.00 . A A . 112 THR CB   1 1 
       17  54707 1 1  18 THR CG2  C -15.436   3.478   7.981 1.00 . A A . 112 THR CG2  1 1 
       17  54708 1 1  18 THR H    H -13.308   1.105  10.268 1.00 . A A . 112 THR H    1 1 
       17  54709 1 1  18 THR HA   H -15.887   0.785   9.174 1.00 . A A . 112 THR HA   1 1 
       17  54710 1 1  18 THR HB   H -13.870   2.974   9.341 1.00 . A A . 112 THR HB   1 1 
       17  54711 1 1  18 THR HG1  H -15.144   3.579  10.867 1.00 . A A . 112 THR HG1  1 1 
       17  54712 1 1  18 THR HG21 H -15.747   4.455   8.324 1.00 . A A . 112 THR HG21 1 1 
       17  54713 1 1  18 THR HG22 H -16.277   2.956   7.552 1.00 . A A . 112 THR HG22 1 1 
       17  54714 1 1  18 THR HG23 H -14.661   3.590   7.235 1.00 . A A . 112 THR HG23 1 1 
       17  54715 1 1  18 THR N    N -13.916   0.532   9.755 1.00 . A A . 112 THR N    1 1 
       17  54716 1 1  18 THR O    O -15.601   0.654   6.654 1.00 . A A . 112 THR O    1 1 
       17  54717 1 1  18 THR OG1  O -15.647   2.963  10.325 1.00 . A A . 112 THR OG1  1 1 
       17  54718 1 1  19 VAL C    C -13.639  -0.860   5.195 1.00 . A A . 113 VAL C    1 1 
       17  54719 1 1  19 VAL CA   C -13.043   0.482   5.630 1.00 . A A . 113 VAL CA   1 1 
       17  54720 1 1  19 VAL CB   C -11.509   0.472   5.452 1.00 . A A . 113 VAL CB   1 1 
       17  54721 1 1  19 VAL CG1  C -11.125  -0.132   4.091 1.00 . A A . 113 VAL CG1  1 1 
       17  54722 1 1  19 VAL CG2  C -10.970   1.913   5.524 1.00 . A A . 113 VAL CG2  1 1 
       17  54723 1 1  19 VAL H    H -12.669   0.934   7.677 1.00 . A A . 113 VAL H    1 1 
       17  54724 1 1  19 VAL HA   H -13.456   1.259   5.007 1.00 . A A . 113 VAL HA   1 1 
       17  54725 1 1  19 VAL HB   H -11.062  -0.115   6.241 1.00 . A A . 113 VAL HB   1 1 
       17  54726 1 1  19 VAL HG11 H -11.738   0.305   3.318 1.00 . A A . 113 VAL HG11 1 1 
       17  54727 1 1  19 VAL HG12 H -11.283  -1.201   4.116 1.00 . A A . 113 VAL HG12 1 1 
       17  54728 1 1  19 VAL HG13 H -10.084   0.074   3.888 1.00 . A A . 113 VAL HG13 1 1 
       17  54729 1 1  19 VAL HG21 H -11.125   2.411   4.577 1.00 . A A . 113 VAL HG21 1 1 
       17  54730 1 1  19 VAL HG22 H  -9.915   1.889   5.747 1.00 . A A . 113 VAL HG22 1 1 
       17  54731 1 1  19 VAL HG23 H -11.488   2.456   6.298 1.00 . A A . 113 VAL HG23 1 1 
       17  54732 1 1  19 VAL N    N -13.387   0.769   7.026 1.00 . A A . 113 VAL N    1 1 
       17  54733 1 1  19 VAL O    O -14.166  -0.976   4.089 1.00 . A A . 113 VAL O    1 1 
       17  54734 1 1  20 ARG C    C -15.585  -3.076   5.399 1.00 . A A . 114 ARG C    1 1 
       17  54735 1 1  20 ARG CA   C -14.097  -3.180   5.718 1.00 . A A . 114 ARG CA   1 1 
       17  54736 1 1  20 ARG CB   C -13.905  -4.152   6.887 1.00 . A A . 114 ARG CB   1 1 
       17  54737 1 1  20 ARG CD   C -12.249  -5.451   8.226 1.00 . A A . 114 ARG CD   1 1 
       17  54738 1 1  20 ARG CG   C -12.428  -4.516   7.027 1.00 . A A . 114 ARG CG   1 1 
       17  54739 1 1  20 ARG CZ   C -10.461  -6.671   9.328 1.00 . A A . 114 ARG CZ   1 1 
       17  54740 1 1  20 ARG H    H -13.125  -1.728   6.926 1.00 . A A . 114 ARG H    1 1 
       17  54741 1 1  20 ARG HA   H -13.576  -3.565   4.854 1.00 . A A . 114 ARG HA   1 1 
       17  54742 1 1  20 ARG HB2  H -14.247  -3.683   7.800 1.00 . A A . 114 ARG HB2  1 1 
       17  54743 1 1  20 ARG HB3  H -14.480  -5.048   6.706 1.00 . A A . 114 ARG HB3  1 1 
       17  54744 1 1  20 ARG HD2  H -12.509  -4.923   9.130 1.00 . A A . 114 ARG HD2  1 1 
       17  54745 1 1  20 ARG HD3  H -12.900  -6.305   8.115 1.00 . A A . 114 ARG HD3  1 1 
       17  54746 1 1  20 ARG HE   H -10.223  -5.635   7.631 1.00 . A A . 114 ARG HE   1 1 
       17  54747 1 1  20 ARG HG2  H -12.092  -5.012   6.127 1.00 . A A . 114 ARG HG2  1 1 
       17  54748 1 1  20 ARG HG3  H -11.848  -3.618   7.181 1.00 . A A . 114 ARG HG3  1 1 
       17  54749 1 1  20 ARG HH11 H -12.261  -6.737  10.205 1.00 . A A . 114 ARG HH11 1 1 
       17  54750 1 1  20 ARG HH12 H -11.006  -7.614  11.009 1.00 . A A . 114 ARG HH12 1 1 
       17  54751 1 1  20 ARG HH21 H  -8.571  -6.789   8.681 1.00 . A A . 114 ARG HH21 1 1 
       17  54752 1 1  20 ARG HH22 H  -8.914  -7.645  10.144 1.00 . A A . 114 ARG HH22 1 1 
       17  54753 1 1  20 ARG N    N -13.556  -1.866   6.056 1.00 . A A . 114 ARG N    1 1 
       17  54754 1 1  20 ARG NE   N -10.865  -5.902   8.322 1.00 . A A . 114 ARG NE   1 1 
       17  54755 1 1  20 ARG NH1  N -11.308  -7.036  10.252 1.00 . A A . 114 ARG NH1  1 1 
       17  54756 1 1  20 ARG NH2  N  -9.218  -7.065   9.389 1.00 . A A . 114 ARG NH2  1 1 
       17  54757 1 1  20 ARG O    O -16.091  -3.768   4.517 1.00 . A A . 114 ARG O    1 1 
       17  54758 1 1  21 GLN C    C -18.010  -1.501   4.525 1.00 . A A . 115 GLN C    1 1 
       17  54759 1 1  21 GLN CA   C -17.717  -2.040   5.923 1.00 . A A . 115 GLN CA   1 1 
       17  54760 1 1  21 GLN CB   C -18.281  -1.066   6.959 1.00 . A A . 115 GLN CB   1 1 
       17  54761 1 1  21 GLN CD   C -18.487  -2.924   8.623 1.00 . A A . 115 GLN CD   1 1 
       17  54762 1 1  21 GLN CG   C -17.914  -1.534   8.369 1.00 . A A . 115 GLN CG   1 1 
       17  54763 1 1  21 GLN H    H -15.828  -1.696   6.827 1.00 . A A . 115 GLN H    1 1 
       17  54764 1 1  21 GLN HA   H -18.207  -2.993   6.038 1.00 . A A . 115 GLN HA   1 1 
       17  54765 1 1  21 GLN HB2  H -17.871  -0.081   6.790 1.00 . A A . 115 GLN HB2  1 1 
       17  54766 1 1  21 GLN HB3  H -19.356  -1.027   6.866 1.00 . A A . 115 GLN HB3  1 1 
       17  54767 1 1  21 GLN HE21 H -20.139  -2.247   9.492 1.00 . A A . 115 GLN HE21 1 1 
       17  54768 1 1  21 GLN HE22 H -20.019  -3.937   9.378 1.00 . A A . 115 GLN HE22 1 1 
       17  54769 1 1  21 GLN HG2  H -16.839  -1.565   8.466 1.00 . A A . 115 GLN HG2  1 1 
       17  54770 1 1  21 GLN HG3  H -18.318  -0.844   9.093 1.00 . A A . 115 GLN HG3  1 1 
       17  54771 1 1  21 GLN N    N -16.283  -2.216   6.130 1.00 . A A . 115 GLN N    1 1 
       17  54772 1 1  21 GLN NE2  N -19.643  -3.046   9.214 1.00 . A A . 115 GLN NE2  1 1 
       17  54773 1 1  21 GLN O    O -19.014  -1.860   3.912 1.00 . A A . 115 GLN O    1 1 
       17  54774 1 1  21 GLN OE1  O -17.870  -3.925   8.262 1.00 . A A . 115 GLN OE1  1 1 
       17  54775 1 1  22 ASN C    C -17.274  -1.062   1.613 1.00 . A A . 116 ASN C    1 1 
       17  54776 1 1  22 ASN CA   C -17.321  -0.016   2.722 1.00 . A A . 116 ASN CA   1 1 
       17  54777 1 1  22 ASN CB   C -16.233   1.031   2.478 1.00 . A A . 116 ASN CB   1 1 
       17  54778 1 1  22 ASN CG   C -16.471   2.244   3.371 1.00 . A A . 116 ASN CG   1 1 
       17  54779 1 1  22 ASN H    H -16.370  -0.370   4.581 1.00 . A A . 116 ASN H    1 1 
       17  54780 1 1  22 ASN HA   H -18.283   0.474   2.697 1.00 . A A . 116 ASN HA   1 1 
       17  54781 1 1  22 ASN HB2  H -15.265   0.603   2.702 1.00 . A A . 116 ASN HB2  1 1 
       17  54782 1 1  22 ASN HB3  H -16.258   1.338   1.443 1.00 . A A . 116 ASN HB3  1 1 
       17  54783 1 1  22 ASN HD21 H -18.425   2.309   3.014 1.00 . A A . 116 ASN HD21 1 1 
       17  54784 1 1  22 ASN HD22 H -17.842   3.498   4.072 1.00 . A A . 116 ASN HD22 1 1 
       17  54785 1 1  22 ASN N    N -17.141  -0.624   4.039 1.00 . A A . 116 ASN N    1 1 
       17  54786 1 1  22 ASN ND2  N -17.679   2.725   3.494 1.00 . A A . 116 ASN ND2  1 1 
       17  54787 1 1  22 ASN O    O -18.024  -0.974   0.644 1.00 . A A . 116 ASN O    1 1 
       17  54788 1 1  22 ASN OD1  O -15.532   2.771   3.966 1.00 . A A . 116 ASN OD1  1 1 
       17  54789 1 1  23 VAL C    C -17.546  -3.872   0.589 1.00 . A A . 117 VAL C    1 1 
       17  54790 1 1  23 VAL CA   C -16.248  -3.085   0.740 1.00 . A A . 117 VAL CA   1 1 
       17  54791 1 1  23 VAL CB   C -15.116  -4.040   1.123 1.00 . A A . 117 VAL CB   1 1 
       17  54792 1 1  23 VAL CG1  C -15.029  -5.171   0.096 1.00 . A A . 117 VAL CG1  1 1 
       17  54793 1 1  23 VAL CG2  C -13.793  -3.276   1.147 1.00 . A A . 117 VAL CG2  1 1 
       17  54794 1 1  23 VAL H    H -15.807  -2.053   2.541 1.00 . A A . 117 VAL H    1 1 
       17  54795 1 1  23 VAL HA   H -16.006  -2.625  -0.205 1.00 . A A . 117 VAL HA   1 1 
       17  54796 1 1  23 VAL HB   H -15.312  -4.456   2.103 1.00 . A A . 117 VAL HB   1 1 
       17  54797 1 1  23 VAL HG11 H -15.051  -4.755  -0.899 1.00 . A A . 117 VAL HG11 1 1 
       17  54798 1 1  23 VAL HG12 H -15.863  -5.841   0.226 1.00 . A A . 117 VAL HG12 1 1 
       17  54799 1 1  23 VAL HG13 H -14.107  -5.713   0.239 1.00 . A A . 117 VAL HG13 1 1 
       17  54800 1 1  23 VAL HG21 H -12.980  -3.972   1.294 1.00 . A A . 117 VAL HG21 1 1 
       17  54801 1 1  23 VAL HG22 H -13.805  -2.559   1.955 1.00 . A A . 117 VAL HG22 1 1 
       17  54802 1 1  23 VAL HG23 H -13.657  -2.760   0.209 1.00 . A A . 117 VAL HG23 1 1 
       17  54803 1 1  23 VAL N    N -16.386  -2.038   1.751 1.00 . A A . 117 VAL N    1 1 
       17  54804 1 1  23 VAL O    O -17.962  -4.198  -0.523 1.00 . A A . 117 VAL O    1 1 
       17  54805 1 1  24 ASN C    C -20.512  -4.230   0.953 1.00 . A A . 118 ASN C    1 1 
       17  54806 1 1  24 ASN CA   C -19.406  -4.958   1.723 1.00 . A A . 118 ASN CA   1 1 
       17  54807 1 1  24 ASN CB   C -19.848  -5.183   3.177 1.00 . A A . 118 ASN CB   1 1 
       17  54808 1 1  24 ASN CG   C -19.023  -6.296   3.824 1.00 . A A . 118 ASN CG   1 1 
       17  54809 1 1  24 ASN H    H -17.773  -3.910   2.569 1.00 . A A . 118 ASN H    1 1 
       17  54810 1 1  24 ASN HA   H -19.229  -5.915   1.258 1.00 . A A . 118 ASN HA   1 1 
       17  54811 1 1  24 ASN HB2  H -19.706  -4.268   3.735 1.00 . A A . 118 ASN HB2  1 1 
       17  54812 1 1  24 ASN HB3  H -20.893  -5.458   3.202 1.00 . A A . 118 ASN HB3  1 1 
       17  54813 1 1  24 ASN HD21 H -18.986  -7.430   2.194 1.00 . A A . 118 ASN HD21 1 1 
       17  54814 1 1  24 ASN HD22 H -18.174  -8.069   3.541 1.00 . A A . 118 ASN HD22 1 1 
       17  54815 1 1  24 ASN N    N -18.164  -4.190   1.717 1.00 . A A . 118 ASN N    1 1 
       17  54816 1 1  24 ASN ND2  N -18.701  -7.352   3.128 1.00 . A A . 118 ASN ND2  1 1 
       17  54817 1 1  24 ASN O    O -21.300  -4.858   0.246 1.00 . A A . 118 ASN O    1 1 
       17  54818 1 1  24 ASN OD1  O -18.670  -6.203   5.000 1.00 . A A . 118 ASN OD1  1 1 
       17  54819 1 1  25 LYS C    C -21.479  -2.194  -1.073 1.00 . A A . 119 LYS C    1 1 
       17  54820 1 1  25 LYS CA   C -21.603  -2.115   0.445 1.00 . A A . 119 LYS CA   1 1 
       17  54821 1 1  25 LYS CB   C -21.476  -0.653   0.872 1.00 . A A . 119 LYS CB   1 1 
       17  54822 1 1  25 LYS CD   C -21.562   0.919   2.826 1.00 . A A . 119 LYS CD   1 1 
       17  54823 1 1  25 LYS CE   C -22.522   1.904   2.143 1.00 . A A . 119 LYS CE   1 1 
       17  54824 1 1  25 LYS CG   C -21.845  -0.513   2.351 1.00 . A A . 119 LYS CG   1 1 
       17  54825 1 1  25 LYS H    H -19.929  -2.470   1.697 1.00 . A A . 119 LYS H    1 1 
       17  54826 1 1  25 LYS HA   H -22.576  -2.480   0.737 1.00 . A A . 119 LYS HA   1 1 
       17  54827 1 1  25 LYS HB2  H -20.461  -0.319   0.719 1.00 . A A . 119 LYS HB2  1 1 
       17  54828 1 1  25 LYS HB3  H -22.147  -0.053   0.277 1.00 . A A . 119 LYS HB3  1 1 
       17  54829 1 1  25 LYS HD2  H -21.693   0.975   3.897 1.00 . A A . 119 LYS HD2  1 1 
       17  54830 1 1  25 LYS HD3  H -20.545   1.183   2.576 1.00 . A A . 119 LYS HD3  1 1 
       17  54831 1 1  25 LYS HE2  H -22.174   2.107   1.141 1.00 . A A . 119 LYS HE2  1 1 
       17  54832 1 1  25 LYS HE3  H -23.512   1.478   2.101 1.00 . A A . 119 LYS HE3  1 1 
       17  54833 1 1  25 LYS HG2  H -22.891  -0.741   2.483 1.00 . A A . 119 LYS HG2  1 1 
       17  54834 1 1  25 LYS HG3  H -21.252  -1.205   2.934 1.00 . A A . 119 LYS HG3  1 1 
       17  54835 1 1  25 LYS HZ1  H -22.524   2.970   3.935 1.00 . A A . 119 LYS HZ1  1 1 
       17  54836 1 1  25 LYS HZ2  H -23.448   3.685   2.700 1.00 . A A . 119 LYS HZ2  1 1 
       17  54837 1 1  25 LYS HZ3  H -21.751   3.771   2.654 1.00 . A A . 119 LYS HZ3  1 1 
       17  54838 1 1  25 LYS N    N -20.576  -2.913   1.112 1.00 . A A . 119 LYS N    1 1 
       17  54839 1 1  25 LYS NZ   N -22.564   3.178   2.918 1.00 . A A . 119 LYS NZ   1 1 
       17  54840 1 1  25 LYS O    O -22.480  -2.277  -1.785 1.00 . A A . 119 LYS O    1 1 
       17  54841 1 1  26 HIS C    C -20.161  -3.591  -3.561 1.00 . A A . 120 HIS C    1 1 
       17  54842 1 1  26 HIS CA   C -20.008  -2.181  -3.000 1.00 . A A . 120 HIS CA   1 1 
       17  54843 1 1  26 HIS CB   C -18.601  -1.665  -3.302 1.00 . A A . 120 HIS CB   1 1 
       17  54844 1 1  26 HIS CD2  C -18.232   0.926  -3.547 1.00 . A A . 120 HIS CD2  1 1 
       17  54845 1 1  26 HIS CE1  C -18.531   1.473  -1.474 1.00 . A A . 120 HIS CE1  1 1 
       17  54846 1 1  26 HIS CG   C -18.496  -0.234  -2.862 1.00 . A A . 120 HIS CG   1 1 
       17  54847 1 1  26 HIS H    H -19.496  -2.060  -0.951 1.00 . A A . 120 HIS H    1 1 
       17  54848 1 1  26 HIS HA   H -20.719  -1.531  -3.485 1.00 . A A . 120 HIS HA   1 1 
       17  54849 1 1  26 HIS HB2  H -17.874  -2.263  -2.770 1.00 . A A . 120 HIS HB2  1 1 
       17  54850 1 1  26 HIS HB3  H -18.416  -1.728  -4.366 1.00 . A A . 120 HIS HB3  1 1 
       17  54851 1 1  26 HIS HD2  H -18.035   0.991  -4.608 1.00 . A A . 120 HIS HD2  1 1 
       17  54852 1 1  26 HIS HE1  H -18.635   2.045  -0.566 1.00 . A A . 120 HIS HE1  1 1 
       17  54853 1 1  26 HIS HE2  H -18.101   2.948  -2.881 1.00 . A A . 120 HIS HE2  1 1 
       17  54854 1 1  26 HIS N    N -20.251  -2.144  -1.565 1.00 . A A . 120 HIS N    1 1 
       17  54855 1 1  26 HIS ND1  N -18.682   0.140  -1.541 1.00 . A A . 120 HIS ND1  1 1 
       17  54856 1 1  26 HIS NE2  N -18.255   2.003  -2.668 1.00 . A A . 120 HIS NE2  1 1 
       17  54857 1 1  26 HIS O    O -20.138  -3.785  -4.777 1.00 . A A . 120 HIS O    1 1 
       17  54858 1 1  27 ARG C    C -21.676  -6.057  -4.069 1.00 . A A . 121 ARG C    1 1 
       17  54859 1 1  27 ARG CA   C -20.465  -5.951  -3.146 1.00 . A A . 121 ARG CA   1 1 
       17  54860 1 1  27 ARG CB   C -20.636  -6.893  -1.949 1.00 . A A . 121 ARG CB   1 1 
       17  54861 1 1  27 ARG CD   C -20.877  -9.276  -1.229 1.00 . A A . 121 ARG CD   1 1 
       17  54862 1 1  27 ARG CG   C -20.687  -8.347  -2.431 1.00 . A A . 121 ARG CG   1 1 
       17  54863 1 1  27 ARG CZ   C -19.619 -11.315  -1.698 1.00 . A A . 121 ARG CZ   1 1 
       17  54864 1 1  27 ARG H    H -20.326  -4.381  -1.724 1.00 . A A . 121 ARG H    1 1 
       17  54865 1 1  27 ARG HA   H -19.577  -6.236  -3.696 1.00 . A A . 121 ARG HA   1 1 
       17  54866 1 1  27 ARG HB2  H -19.802  -6.768  -1.274 1.00 . A A . 121 ARG HB2  1 1 
       17  54867 1 1  27 ARG HB3  H -21.556  -6.653  -1.433 1.00 . A A . 121 ARG HB3  1 1 
       17  54868 1 1  27 ARG HD2  H -20.115  -9.070  -0.492 1.00 . A A . 121 ARG HD2  1 1 
       17  54869 1 1  27 ARG HD3  H -21.849  -9.095  -0.792 1.00 . A A . 121 ARG HD3  1 1 
       17  54870 1 1  27 ARG HE   H -21.605 -11.151  -1.901 1.00 . A A . 121 ARG HE   1 1 
       17  54871 1 1  27 ARG HG2  H -21.510  -8.476  -3.116 1.00 . A A . 121 ARG HG2  1 1 
       17  54872 1 1  27 ARG HG3  H -19.762  -8.592  -2.931 1.00 . A A . 121 ARG HG3  1 1 
       17  54873 1 1  27 ARG HH11 H -18.543  -9.740  -1.084 1.00 . A A . 121 ARG HH11 1 1 
       17  54874 1 1  27 ARG HH12 H -17.642 -11.188  -1.403 1.00 . A A . 121 ARG HH12 1 1 
       17  54875 1 1  27 ARG HH21 H -20.419 -13.042  -2.315 1.00 . A A . 121 ARG HH21 1 1 
       17  54876 1 1  27 ARG HH22 H -18.700 -13.044  -2.110 1.00 . A A . 121 ARG HH22 1 1 
       17  54877 1 1  27 ARG N    N -20.318  -4.578  -2.684 1.00 . A A . 121 ARG N    1 1 
       17  54878 1 1  27 ARG NE   N -20.786 -10.674  -1.651 1.00 . A A . 121 ARG NE   1 1 
       17  54879 1 1  27 ARG NH1  N -18.516 -10.698  -1.370 1.00 . A A . 121 ARG NH1  1 1 
       17  54880 1 1  27 ARG NH2  N -19.576 -12.565  -2.068 1.00 . A A . 121 ARG NH2  1 1 
       17  54881 1 1  27 ARG O    O -21.595  -6.651  -5.145 1.00 . A A . 121 ARG O    1 1 
       17  54882 1 1  28 SER C    C -23.787  -4.734  -5.774 1.00 . A A . 122 SER C    1 1 
       17  54883 1 1  28 SER CA   C -24.011  -5.475  -4.458 1.00 . A A . 122 SER CA   1 1 
       17  54884 1 1  28 SER CB   C -25.158  -4.814  -3.690 1.00 . A A . 122 SER CB   1 1 
       17  54885 1 1  28 SER H    H -22.791  -4.990  -2.794 1.00 . A A . 122 SER H    1 1 
       17  54886 1 1  28 SER HA   H -24.278  -6.497  -4.674 1.00 . A A . 122 SER HA   1 1 
       17  54887 1 1  28 SER HB2  H -24.894  -3.800  -3.445 1.00 . A A . 122 SER HB2  1 1 
       17  54888 1 1  28 SER HB3  H -26.049  -4.811  -4.303 1.00 . A A . 122 SER HB3  1 1 
       17  54889 1 1  28 SER HG   H -24.662  -6.134  -2.348 1.00 . A A . 122 SER HG   1 1 
       17  54890 1 1  28 SER N    N -22.792  -5.460  -3.654 1.00 . A A . 122 SER N    1 1 
       17  54891 1 1  28 SER O    O -24.229  -5.178  -6.833 1.00 . A A . 122 SER O    1 1 
       17  54892 1 1  28 SER OG   O -25.399  -5.538  -2.488 1.00 . A A . 122 SER OG   1 1 
       17  54893 1 1  29 HIS C    C -21.924  -3.573  -7.841 1.00 . A A . 123 HIS C    1 1 
       17  54894 1 1  29 HIS CA   C -22.824  -2.792  -6.874 1.00 . A A . 123 HIS CA   1 1 
       17  54895 1 1  29 HIS CB   C -22.211  -1.420  -6.421 1.00 . A A . 123 HIS CB   1 1 
       17  54896 1 1  29 HIS CD2  C -20.308  -1.225  -8.242 1.00 . A A . 123 HIS CD2  1 1 
       17  54897 1 1  29 HIS CE1  C -18.676  -0.664  -6.927 1.00 . A A . 123 HIS CE1  1 1 
       17  54898 1 1  29 HIS CG   C -20.820  -1.175  -6.970 1.00 . A A . 123 HIS CG   1 1 
       17  54899 1 1  29 HIS H    H -22.780  -3.293  -4.817 1.00 . A A . 123 HIS H    1 1 
       17  54900 1 1  29 HIS HA   H -23.765  -2.608  -7.377 1.00 . A A . 123 HIS HA   1 1 
       17  54901 1 1  29 HIS HB2  H -22.851  -0.609  -6.748 1.00 . A A . 123 HIS HB2  1 1 
       17  54902 1 1  29 HIS HB3  H -22.166  -1.406  -5.340 1.00 . A A . 123 HIS HB3  1 1 
       17  54903 1 1  29 HIS HD2  H -20.868  -1.477  -9.131 1.00 . A A . 123 HIS HD2  1 1 
       17  54904 1 1  29 HIS HE1  H -17.700  -0.382  -6.556 1.00 . A A . 123 HIS HE1  1 1 
       17  54905 1 1  29 HIS HE2  H -18.335  -0.858  -8.971 1.00 . A A . 123 HIS HE2  1 1 
       17  54906 1 1  29 HIS N    N -23.102  -3.596  -5.691 1.00 . A A . 123 HIS N    1 1 
       17  54907 1 1  29 HIS ND1  N -19.762  -0.816  -6.149 1.00 . A A . 123 HIS ND1  1 1 
       17  54908 1 1  29 HIS NE2  N -18.952  -0.903  -8.212 1.00 . A A . 123 HIS NE2  1 1 
       17  54909 1 1  29 HIS O    O -22.211  -3.654  -9.035 1.00 . A A . 123 HIS O    1 1 
       17  54910 1 1  30 TRP C    C -20.655  -6.168  -8.702 1.00 . A A . 124 TRP C    1 1 
       17  54911 1 1  30 TRP CA   C -19.944  -4.935  -8.157 1.00 . A A . 124 TRP CA   1 1 
       17  54912 1 1  30 TRP CB   C -18.691  -5.347  -7.369 1.00 . A A . 124 TRP CB   1 1 
       17  54913 1 1  30 TRP CD1  C -17.460  -3.580  -6.034 1.00 . A A . 124 TRP CD1  1 1 
       17  54914 1 1  30 TRP CD2  C -17.095  -3.406  -8.249 1.00 . A A . 124 TRP CD2  1 1 
       17  54915 1 1  30 TRP CE2  C -16.358  -2.368  -7.635 1.00 . A A . 124 TRP CE2  1 1 
       17  54916 1 1  30 TRP CE3  C -17.039  -3.521  -9.651 1.00 . A A . 124 TRP CE3  1 1 
       17  54917 1 1  30 TRP CG   C -17.785  -4.164  -7.210 1.00 . A A . 124 TRP CG   1 1 
       17  54918 1 1  30 TRP CH2  C -15.545  -1.601  -9.777 1.00 . A A . 124 TRP CH2  1 1 
       17  54919 1 1  30 TRP CZ2  C -15.589  -1.474  -8.385 1.00 . A A . 124 TRP CZ2  1 1 
       17  54920 1 1  30 TRP CZ3  C -16.268  -2.623 -10.408 1.00 . A A . 124 TRP CZ3  1 1 
       17  54921 1 1  30 TRP H    H -20.673  -4.070  -6.358 1.00 . A A . 124 TRP H    1 1 
       17  54922 1 1  30 TRP HA   H -19.645  -4.321  -8.994 1.00 . A A . 124 TRP HA   1 1 
       17  54923 1 1  30 TRP HB2  H -18.983  -5.709  -6.394 1.00 . A A . 124 TRP HB2  1 1 
       17  54924 1 1  30 TRP HB3  H -18.171  -6.130  -7.903 1.00 . A A . 124 TRP HB3  1 1 
       17  54925 1 1  30 TRP HD1  H -17.800  -3.893  -5.060 1.00 . A A . 124 TRP HD1  1 1 
       17  54926 1 1  30 TRP HE1  H -16.227  -1.926  -5.604 1.00 . A A . 124 TRP HE1  1 1 
       17  54927 1 1  30 TRP HE3  H -17.593  -4.304 -10.148 1.00 . A A . 124 TRP HE3  1 1 
       17  54928 1 1  30 TRP HH2  H -14.954  -0.915 -10.364 1.00 . A A . 124 TRP HH2  1 1 
       17  54929 1 1  30 TRP HZ2  H -15.032  -0.688  -7.893 1.00 . A A . 124 TRP HZ2  1 1 
       17  54930 1 1  30 TRP HZ3  H -16.233  -2.721 -11.484 1.00 . A A . 124 TRP HZ3  1 1 
       17  54931 1 1  30 TRP N    N -20.851  -4.156  -7.319 1.00 . A A . 124 TRP N    1 1 
       17  54932 1 1  30 TRP NE1  N -16.611  -2.516  -6.285 1.00 . A A . 124 TRP NE1  1 1 
       17  54933 1 1  30 TRP O    O -20.394  -6.603  -9.821 1.00 . A A . 124 TRP O    1 1 
       17  54934 1 1  31 LYS C    C -23.146  -7.558  -9.557 1.00 . A A . 125 LYS C    1 1 
       17  54935 1 1  31 LYS CA   C -22.317  -7.892  -8.321 1.00 . A A . 125 LYS CA   1 1 
       17  54936 1 1  31 LYS CB   C -23.241  -8.337  -7.192 1.00 . A A . 125 LYS CB   1 1 
       17  54937 1 1  31 LYS CD   C -24.975 -10.013  -6.561 1.00 . A A . 125 LYS CD   1 1 
       17  54938 1 1  31 LYS CE   C -24.465 -10.016  -5.116 1.00 . A A . 125 LYS CE   1 1 
       17  54939 1 1  31 LYS CG   C -23.830  -9.707  -7.522 1.00 . A A . 125 LYS CG   1 1 
       17  54940 1 1  31 LYS H    H -21.735  -6.322  -7.026 1.00 . A A . 125 LYS H    1 1 
       17  54941 1 1  31 LYS HA   H -21.638  -8.695  -8.555 1.00 . A A . 125 LYS HA   1 1 
       17  54942 1 1  31 LYS HB2  H -22.672  -8.403  -6.277 1.00 . A A . 125 LYS HB2  1 1 
       17  54943 1 1  31 LYS HB3  H -24.039  -7.622  -7.073 1.00 . A A . 125 LYS HB3  1 1 
       17  54944 1 1  31 LYS HD2  H -25.739  -9.258  -6.670 1.00 . A A . 125 LYS HD2  1 1 
       17  54945 1 1  31 LYS HD3  H -25.390 -10.979  -6.796 1.00 . A A . 125 LYS HD3  1 1 
       17  54946 1 1  31 LYS HE2  H -23.509 -10.518  -5.067 1.00 . A A . 125 LYS HE2  1 1 
       17  54947 1 1  31 LYS HE3  H -24.356  -8.995  -4.774 1.00 . A A . 125 LYS HE3  1 1 
       17  54948 1 1  31 LYS HG2  H -24.202  -9.707  -8.535 1.00 . A A . 125 LYS HG2  1 1 
       17  54949 1 1  31 LYS HG3  H -23.065 -10.464  -7.420 1.00 . A A . 125 LYS HG3  1 1 
       17  54950 1 1  31 LYS HZ1  H -25.005 -10.936  -3.325 1.00 . A A . 125 LYS HZ1  1 1 
       17  54951 1 1  31 LYS HZ2  H -25.736 -11.614  -4.701 1.00 . A A . 125 LYS HZ2  1 1 
       17  54952 1 1  31 LYS HZ3  H -26.280 -10.123  -4.096 1.00 . A A . 125 LYS HZ3  1 1 
       17  54953 1 1  31 LYS N    N -21.562  -6.719  -7.906 1.00 . A A . 125 LYS N    1 1 
       17  54954 1 1  31 LYS NZ   N -25.445 -10.726  -4.243 1.00 . A A . 125 LYS NZ   1 1 
       17  54955 1 1  31 LYS O    O -23.403  -8.414 -10.403 1.00 . A A . 125 LYS O    1 1 
       17  54956 1 1  32 SER C    C -23.539  -5.670 -12.020 1.00 . A A . 126 SER C    1 1 
       17  54957 1 1  32 SER CA   C -24.385  -5.846 -10.761 1.00 . A A . 126 SER CA   1 1 
       17  54958 1 1  32 SER CB   C -25.052  -4.515 -10.409 1.00 . A A . 126 SER CB   1 1 
       17  54959 1 1  32 SER H    H -23.339  -5.675  -8.924 1.00 . A A . 126 SER H    1 1 
       17  54960 1 1  32 SER HA   H -25.153  -6.579 -10.955 1.00 . A A . 126 SER HA   1 1 
       17  54961 1 1  32 SER HB2  H -25.658  -4.634  -9.527 1.00 . A A . 126 SER HB2  1 1 
       17  54962 1 1  32 SER HB3  H -24.289  -3.769 -10.222 1.00 . A A . 126 SER HB3  1 1 
       17  54963 1 1  32 SER HG   H -25.601  -4.587 -12.274 1.00 . A A . 126 SER HG   1 1 
       17  54964 1 1  32 SER N    N -23.569  -6.303  -9.640 1.00 . A A . 126 SER N    1 1 
       17  54965 1 1  32 SER O    O -24.059  -5.315 -13.080 1.00 . A A . 126 SER O    1 1 
       17  54966 1 1  32 SER OG   O -25.877  -4.106 -11.491 1.00 . A A . 126 SER OG   1 1 
       17  54967 1 1  33 GLN C    C -21.330  -4.409 -13.646 1.00 . A A . 127 GLN C    1 1 
       17  54968 1 1  33 GLN CA   C -21.320  -5.811 -13.042 1.00 . A A . 127 GLN CA   1 1 
       17  54969 1 1  33 GLN CB   C -21.682  -6.834 -14.126 1.00 . A A . 127 GLN CB   1 1 
       17  54970 1 1  33 GLN CD   C -21.812  -9.280 -14.649 1.00 . A A . 127 GLN CD   1 1 
       17  54971 1 1  33 GLN CG   C -21.408  -8.245 -13.603 1.00 . A A . 127 GLN CG   1 1 
       17  54972 1 1  33 GLN H    H -21.869  -6.212 -11.042 1.00 . A A . 127 GLN H    1 1 
       17  54973 1 1  33 GLN HA   H -20.321  -6.025 -12.696 1.00 . A A . 127 GLN HA   1 1 
       17  54974 1 1  33 GLN HB2  H -22.725  -6.740 -14.382 1.00 . A A . 127 GLN HB2  1 1 
       17  54975 1 1  33 GLN HB3  H -21.078  -6.654 -15.003 1.00 . A A . 127 GLN HB3  1 1 
       17  54976 1 1  33 GLN HE21 H -21.388 -10.827 -13.480 1.00 . A A . 127 GLN HE21 1 1 
       17  54977 1 1  33 GLN HE22 H -21.974 -11.223 -15.024 1.00 . A A . 127 GLN HE22 1 1 
       17  54978 1 1  33 GLN HG2  H -20.354  -8.348 -13.388 1.00 . A A . 127 GLN HG2  1 1 
       17  54979 1 1  33 GLN HG3  H -21.976  -8.410 -12.702 1.00 . A A . 127 GLN HG3  1 1 
       17  54980 1 1  33 GLN N    N -22.236  -5.928 -11.904 1.00 . A A . 127 GLN N    1 1 
       17  54981 1 1  33 GLN NE2  N -21.717 -10.548 -14.361 1.00 . A A . 127 GLN NE2  1 1 
       17  54982 1 1  33 GLN O    O -22.385  -3.810 -13.856 1.00 . A A . 127 GLN O    1 1 
       17  54983 1 1  33 GLN OE1  O -22.221  -8.923 -15.753 1.00 . A A . 127 GLN OE1  1 1 
       17  54984 1 1  34 GLN C    C -18.957  -2.678 -15.705 1.00 . A A . 128 GLN C    1 1 
       17  54985 1 1  34 GLN CA   C -19.947  -2.578 -14.545 1.00 . A A . 128 GLN CA   1 1 
       17  54986 1 1  34 GLN CB   C -19.417  -1.595 -13.501 1.00 . A A . 128 GLN CB   1 1 
       17  54987 1 1  34 GLN CD   C -19.975  -0.398 -11.377 1.00 . A A . 128 GLN CD   1 1 
       17  54988 1 1  34 GLN CG   C -20.492  -1.358 -12.443 1.00 . A A . 128 GLN CG   1 1 
       17  54989 1 1  34 GLN H    H -19.332  -4.444 -13.756 1.00 . A A . 128 GLN H    1 1 
       17  54990 1 1  34 GLN HA   H -20.894  -2.214 -14.923 1.00 . A A . 128 GLN HA   1 1 
       17  54991 1 1  34 GLN HB2  H -18.535  -2.007 -13.034 1.00 . A A . 128 GLN HB2  1 1 
       17  54992 1 1  34 GLN HB3  H -19.170  -0.657 -13.979 1.00 . A A . 128 GLN HB3  1 1 
       17  54993 1 1  34 GLN HE21 H -21.303   1.017 -11.795 1.00 . A A . 128 GLN HE21 1 1 
       17  54994 1 1  34 GLN HE22 H -20.220   1.388 -10.543 1.00 . A A . 128 GLN HE22 1 1 
       17  54995 1 1  34 GLN HG2  H -21.369  -0.935 -12.911 1.00 . A A . 128 GLN HG2  1 1 
       17  54996 1 1  34 GLN HG3  H -20.750  -2.300 -11.982 1.00 . A A . 128 GLN HG3  1 1 
       17  54997 1 1  34 GLN N    N -20.125  -3.904 -13.941 1.00 . A A . 128 GLN N    1 1 
       17  54998 1 1  34 GLN NE2  N -20.547   0.766 -11.226 1.00 . A A . 128 GLN NE2  1 1 
       17  54999 1 1  34 GLN O    O -19.288  -3.220 -16.759 1.00 . A A . 128 GLN O    1 1 
       17  55000 1 1  34 GLN OE1  O -19.026  -0.716 -10.662 1.00 . A A . 128 GLN OE1  1 1 
       17  55001 1 1  35 LEU C    C -16.413  -3.704 -16.849 1.00 . A A . 129 LEU C    1 1 
       17  55002 1 1  35 LEU CA   C -16.724  -2.245 -16.554 1.00 . A A . 129 LEU CA   1 1 
       17  55003 1 1  35 LEU CB   C -15.436  -1.531 -16.105 1.00 . A A . 129 LEU CB   1 1 
       17  55004 1 1  35 LEU CD1  C -14.884  -0.940 -18.508 1.00 . A A . 129 LEU CD1  1 1 
       17  55005 1 1  35 LEU CD2  C -13.108  -0.848 -16.724 1.00 . A A . 129 LEU CD2  1 1 
       17  55006 1 1  35 LEU CG   C -14.363  -1.589 -17.211 1.00 . A A . 129 LEU CG   1 1 
       17  55007 1 1  35 LEU H    H -17.518  -1.763 -14.642 1.00 . A A . 129 LEU H    1 1 
       17  55008 1 1  35 LEU HA   H -17.110  -1.770 -17.442 1.00 . A A . 129 LEU HA   1 1 
       17  55009 1 1  35 LEU HB2  H -15.657  -0.501 -15.877 1.00 . A A . 129 LEU HB2  1 1 
       17  55010 1 1  35 LEU HB3  H -15.051  -2.021 -15.218 1.00 . A A . 129 LEU HB3  1 1 
       17  55011 1 1  35 LEU HD11 H -14.050  -0.601 -19.113 1.00 . A A . 129 LEU HD11 1 1 
       17  55012 1 1  35 LEU HD12 H -15.515  -0.096 -18.265 1.00 . A A . 129 LEU HD12 1 1 
       17  55013 1 1  35 LEU HD13 H -15.452  -1.666 -19.068 1.00 . A A . 129 LEU HD13 1 1 
       17  55014 1 1  35 LEU HD21 H -12.278  -1.080 -17.375 1.00 . A A . 129 LEU HD21 1 1 
       17  55015 1 1  35 LEU HD22 H -12.873  -1.157 -15.719 1.00 . A A . 129 LEU HD22 1 1 
       17  55016 1 1  35 LEU HD23 H -13.291   0.218 -16.739 1.00 . A A . 129 LEU HD23 1 1 
       17  55017 1 1  35 LEU HG   H -14.111  -2.621 -17.409 1.00 . A A . 129 LEU HG   1 1 
       17  55018 1 1  35 LEU N    N -17.739  -2.173 -15.505 1.00 . A A . 129 LEU N    1 1 
       17  55019 1 1  35 LEU O    O -16.321  -4.114 -18.007 1.00 . A A . 129 LEU O    1 1 
       17  55020 1 1  36 ASP C    C -15.958  -6.521 -14.494 1.00 . A A . 130 ASP C    1 1 
       17  55021 1 1  36 ASP CA   C -15.963  -5.898 -15.884 1.00 . A A . 130 ASP CA   1 1 
       17  55022 1 1  36 ASP CB   C -14.597  -6.102 -16.542 1.00 . A A . 130 ASP CB   1 1 
       17  55023 1 1  36 ASP CG   C -14.338  -7.588 -16.774 1.00 . A A . 130 ASP CG   1 1 
       17  55024 1 1  36 ASP H    H -16.356  -4.077 -14.889 1.00 . A A . 130 ASP H    1 1 
       17  55025 1 1  36 ASP HA   H -16.721  -6.378 -16.487 1.00 . A A . 130 ASP HA   1 1 
       17  55026 1 1  36 ASP HB2  H -14.573  -5.584 -17.488 1.00 . A A . 130 ASP HB2  1 1 
       17  55027 1 1  36 ASP HB3  H -13.831  -5.704 -15.897 1.00 . A A . 130 ASP HB3  1 1 
       17  55028 1 1  36 ASP N    N -16.261  -4.477 -15.778 1.00 . A A . 130 ASP N    1 1 
       17  55029 1 1  36 ASP O    O -16.124  -5.827 -13.490 1.00 . A A . 130 ASP O    1 1 
       17  55030 1 1  36 ASP OD1  O -15.144  -8.212 -17.441 1.00 . A A . 130 ASP OD1  1 1 
       17  55031 1 1  36 ASP OD2  O -13.335  -8.077 -16.282 1.00 . A A . 130 ASP OD2  1 1 
       17  55032 1 1  37 SER C    C -14.456  -8.196 -12.400 1.00 . A A . 131 SER C    1 1 
       17  55033 1 1  37 SER CA   C -15.729  -8.536 -13.170 1.00 . A A . 131 SER CA   1 1 
       17  55034 1 1  37 SER CB   C -15.796 -10.040 -13.420 1.00 . A A . 131 SER CB   1 1 
       17  55035 1 1  37 SER H    H -15.631  -8.326 -15.274 1.00 . A A . 131 SER H    1 1 
       17  55036 1 1  37 SER HA   H -16.584  -8.242 -12.581 1.00 . A A . 131 SER HA   1 1 
       17  55037 1 1  37 SER HB2  H -15.094 -10.308 -14.194 1.00 . A A . 131 SER HB2  1 1 
       17  55038 1 1  37 SER HB3  H -15.545 -10.569 -12.511 1.00 . A A . 131 SER HB3  1 1 
       17  55039 1 1  37 SER HG   H -17.230 -10.060 -14.737 1.00 . A A . 131 SER HG   1 1 
       17  55040 1 1  37 SER N    N -15.763  -7.828 -14.442 1.00 . A A . 131 SER N    1 1 
       17  55041 1 1  37 SER O    O -14.387  -8.388 -11.186 1.00 . A A . 131 SER O    1 1 
       17  55042 1 1  37 SER OG   O -17.108 -10.389 -13.844 1.00 . A A . 131 SER OG   1 1 
       17  55043 1 1  38 ASN C    C -11.265  -6.658 -13.513 1.00 . A A . 132 ASN C    1 1 
       17  55044 1 1  38 ASN CA   C -12.188  -7.334 -12.511 1.00 . A A . 132 ASN CA   1 1 
       17  55045 1 1  38 ASN CB   C -11.509  -8.598 -11.997 1.00 . A A . 132 ASN CB   1 1 
       17  55046 1 1  38 ASN CG   C -11.116  -9.500 -13.163 1.00 . A A . 132 ASN CG   1 1 
       17  55047 1 1  38 ASN H    H -13.598  -7.556 -14.076 1.00 . A A . 132 ASN H    1 1 
       17  55048 1 1  38 ASN HA   H -12.366  -6.668 -11.682 1.00 . A A . 132 ASN HA   1 1 
       17  55049 1 1  38 ASN HB2  H -10.628  -8.328 -11.438 1.00 . A A . 132 ASN HB2  1 1 
       17  55050 1 1  38 ASN HB3  H -12.191  -9.128 -11.360 1.00 . A A . 132 ASN HB3  1 1 
       17  55051 1 1  38 ASN HD21 H -10.184 -10.823 -12.013 1.00 . A A . 132 ASN HD21 1 1 
       17  55052 1 1  38 ASN HD22 H -10.184 -11.179 -13.673 1.00 . A A . 132 ASN HD22 1 1 
       17  55053 1 1  38 ASN N    N -13.455  -7.693 -13.124 1.00 . A A . 132 ASN N    1 1 
       17  55054 1 1  38 ASN ND2  N -10.438 -10.590 -12.931 1.00 . A A . 132 ASN ND2  1 1 
       17  55055 1 1  38 ASN O    O -10.118  -6.361 -13.187 1.00 . A A . 132 ASN O    1 1 
       17  55056 1 1  38 ASN OD1  O -11.438  -9.206 -14.316 1.00 . A A . 132 ASN OD1  1 1 
       17  55057 1 1  39 VAL C    C  -9.665  -6.623 -15.977 1.00 . A A . 133 VAL C    1 1 
       17  55058 1 1  39 VAL CA   C -10.960  -5.812 -15.776 1.00 . A A . 133 VAL CA   1 1 
       17  55059 1 1  39 VAL CB   C -10.712  -4.289 -15.480 1.00 . A A . 133 VAL CB   1 1 
       17  55060 1 1  39 VAL CG1  C -11.627  -3.792 -14.348 1.00 . A A . 133 VAL CG1  1 1 
       17  55061 1 1  39 VAL CG2  C  -9.252  -3.998 -15.093 1.00 . A A . 133 VAL CG2  1 1 
       17  55062 1 1  39 VAL H    H -12.679  -6.696 -14.938 1.00 . A A . 133 VAL H    1 1 
       17  55063 1 1  39 VAL HA   H -11.529  -5.895 -16.695 1.00 . A A . 133 VAL HA   1 1 
       17  55064 1 1  39 VAL HB   H -10.951  -3.722 -16.369 1.00 . A A . 133 VAL HB   1 1 
       17  55065 1 1  39 VAL HG11 H -11.697  -2.712 -14.396 1.00 . A A . 133 VAL HG11 1 1 
       17  55066 1 1  39 VAL HG12 H -11.219  -4.075 -13.389 1.00 . A A . 133 VAL HG12 1 1 
       17  55067 1 1  39 VAL HG13 H -12.615  -4.217 -14.462 1.00 . A A . 133 VAL HG13 1 1 
       17  55068 1 1  39 VAL HG21 H  -9.169  -2.973 -14.765 1.00 . A A . 133 VAL HG21 1 1 
       17  55069 1 1  39 VAL HG22 H  -8.617  -4.153 -15.951 1.00 . A A . 133 VAL HG22 1 1 
       17  55070 1 1  39 VAL HG23 H  -8.949  -4.656 -14.296 1.00 . A A . 133 VAL HG23 1 1 
       17  55071 1 1  39 VAL N    N -11.761  -6.432 -14.726 1.00 . A A . 133 VAL N    1 1 
       17  55072 1 1  39 VAL O    O  -9.242  -7.365 -15.093 1.00 . A A . 133 VAL O    1 1 
       17  55073 1 1  40 THR C    C  -6.584  -6.472 -17.170 1.00 . A A . 134 THR C    1 1 
       17  55074 1 1  40 THR CA   C  -7.838  -7.283 -17.461 1.00 . A A . 134 THR CA   1 1 
       17  55075 1 1  40 THR CB   C  -7.828  -7.721 -18.925 1.00 . A A . 134 THR CB   1 1 
       17  55076 1 1  40 THR CG2  C  -6.567  -8.549 -19.192 1.00 . A A . 134 THR CG2  1 1 
       17  55077 1 1  40 THR H    H  -9.444  -5.937 -17.851 1.00 . A A . 134 THR H    1 1 
       17  55078 1 1  40 THR HA   H  -7.815  -8.174 -16.845 1.00 . A A . 134 THR HA   1 1 
       17  55079 1 1  40 THR HB   H  -7.831  -6.854 -19.567 1.00 . A A . 134 THR HB   1 1 
       17  55080 1 1  40 THR HG1  H  -9.539  -8.476 -18.403 1.00 . A A . 134 THR HG1  1 1 
       17  55081 1 1  40 THR HG21 H  -6.665  -9.058 -20.140 1.00 . A A . 134 THR HG21 1 1 
       17  55082 1 1  40 THR HG22 H  -6.443  -9.278 -18.402 1.00 . A A . 134 THR HG22 1 1 
       17  55083 1 1  40 THR HG23 H  -5.708  -7.898 -19.218 1.00 . A A . 134 THR HG23 1 1 
       17  55084 1 1  40 THR N    N  -9.057  -6.518 -17.161 1.00 . A A . 134 THR N    1 1 
       17  55085 1 1  40 THR O    O  -6.478  -5.306 -17.548 1.00 . A A . 134 THR O    1 1 
       17  55086 1 1  40 THR OG1  O  -8.978  -8.513 -19.180 1.00 . A A . 134 THR OG1  1 1 
       17  55087 1 1  41 MET C    C  -3.203  -7.220 -16.814 1.00 . A A . 135 MET C    1 1 
       17  55088 1 1  41 MET CA   C  -4.356  -6.470 -16.128 1.00 . A A . 135 MET CA   1 1 
       17  55089 1 1  41 MET CB   C  -4.178  -6.486 -14.588 1.00 . A A . 135 MET CB   1 1 
       17  55090 1 1  41 MET CE   C  -6.297  -7.877 -11.647 1.00 . A A . 135 MET CE   1 1 
       17  55091 1 1  41 MET CG   C  -5.546  -6.497 -13.899 1.00 . A A . 135 MET CG   1 1 
       17  55092 1 1  41 MET H    H  -5.782  -8.041 -16.219 1.00 . A A . 135 MET H    1 1 
       17  55093 1 1  41 MET HA   H  -4.363  -5.444 -16.474 1.00 . A A . 135 MET HA   1 1 
       17  55094 1 1  41 MET HB2  H  -3.626  -7.368 -14.286 1.00 . A A . 135 MET HB2  1 1 
       17  55095 1 1  41 MET HB3  H  -3.638  -5.604 -14.276 1.00 . A A . 135 MET HB3  1 1 
       17  55096 1 1  41 MET HE1  H  -7.328  -7.712 -11.930 1.00 . A A . 135 MET HE1  1 1 
       17  55097 1 1  41 MET HE2  H  -6.239  -8.035 -10.582 1.00 . A A . 135 MET HE2  1 1 
       17  55098 1 1  41 MET HE3  H  -5.911  -8.748 -12.162 1.00 . A A . 135 MET HE3  1 1 
       17  55099 1 1  41 MET HG2  H  -6.118  -5.638 -14.224 1.00 . A A . 135 MET HG2  1 1 
       17  55100 1 1  41 MET HG3  H  -6.074  -7.400 -14.164 1.00 . A A . 135 MET HG3  1 1 
       17  55101 1 1  41 MET N    N  -5.628  -7.111 -16.487 1.00 . A A . 135 MET N    1 1 
       17  55102 1 1  41 MET O    O  -3.440  -8.216 -17.498 1.00 . A A . 135 MET O    1 1 
       17  55103 1 1  41 MET SD   S  -5.311  -6.425 -12.099 1.00 . A A . 135 MET SD   1 1 
       17  55104 1 1  42 PRO C    C  -0.611  -8.902 -16.829 1.00 . A A . 136 PRO C    1 1 
       17  55105 1 1  42 PRO CA   C  -0.804  -7.456 -17.311 1.00 . A A . 136 PRO CA   1 1 
       17  55106 1 1  42 PRO CB   C   0.403  -6.562 -16.928 1.00 . A A . 136 PRO CB   1 1 
       17  55107 1 1  42 PRO CD   C  -1.539  -5.606 -15.879 1.00 . A A . 136 PRO CD   1 1 
       17  55108 1 1  42 PRO CG   C  -0.198  -5.255 -16.510 1.00 . A A . 136 PRO CG   1 1 
       17  55109 1 1  42 PRO HA   H  -0.929  -7.447 -18.383 1.00 . A A . 136 PRO HA   1 1 
       17  55110 1 1  42 PRO HB2  H   0.958  -7.000 -16.104 1.00 . A A . 136 PRO HB2  1 1 
       17  55111 1 1  42 PRO HB3  H   1.057  -6.418 -17.778 1.00 . A A . 136 PRO HB3  1 1 
       17  55112 1 1  42 PRO HD2  H  -1.401  -5.865 -14.838 1.00 . A A . 136 PRO HD2  1 1 
       17  55113 1 1  42 PRO HD3  H  -2.231  -4.791 -15.986 1.00 . A A . 136 PRO HD3  1 1 
       17  55114 1 1  42 PRO HG2  H   0.440  -4.757 -15.790 1.00 . A A . 136 PRO HG2  1 1 
       17  55115 1 1  42 PRO HG3  H  -0.356  -4.619 -17.371 1.00 . A A . 136 PRO HG3  1 1 
       17  55116 1 1  42 PRO N    N  -1.973  -6.778 -16.663 1.00 . A A . 136 PRO N    1 1 
       17  55117 1 1  42 PRO O    O  -0.826  -9.214 -15.659 1.00 . A A . 136 PRO O    1 1 
       17  55118 1 1  43 LYS C    C   0.793 -11.361 -16.162 1.00 . A A . 137 LYS C    1 1 
       17  55119 1 1  43 LYS CA   C  -0.005 -11.184 -17.451 1.00 . A A . 137 LYS CA   1 1 
       17  55120 1 1  43 LYS CB   C   0.754 -11.854 -18.598 1.00 . A A . 137 LYS CB   1 1 
       17  55121 1 1  43 LYS CD   C   0.565 -12.664 -20.971 1.00 . A A . 137 LYS CD   1 1 
       17  55122 1 1  43 LYS CE   C   1.826 -11.936 -21.452 1.00 . A A . 137 LYS CE   1 1 
       17  55123 1 1  43 LYS CG   C  -0.122 -11.861 -19.855 1.00 . A A . 137 LYS CG   1 1 
       17  55124 1 1  43 LYS H    H  -0.097  -9.455 -18.676 1.00 . A A . 137 LYS H    1 1 
       17  55125 1 1  43 LYS HA   H  -0.963 -11.667 -17.340 1.00 . A A . 137 LYS HA   1 1 
       17  55126 1 1  43 LYS HB2  H   1.661 -11.304 -18.790 1.00 . A A . 137 LYS HB2  1 1 
       17  55127 1 1  43 LYS HB3  H   0.998 -12.867 -18.324 1.00 . A A . 137 LYS HB3  1 1 
       17  55128 1 1  43 LYS HD2  H   0.836 -13.638 -20.592 1.00 . A A . 137 LYS HD2  1 1 
       17  55129 1 1  43 LYS HD3  H  -0.120 -12.782 -21.798 1.00 . A A . 137 LYS HD3  1 1 
       17  55130 1 1  43 LYS HE2  H   1.632 -10.877 -21.519 1.00 . A A . 137 LYS HE2  1 1 
       17  55131 1 1  43 LYS HE3  H   2.631 -12.110 -20.753 1.00 . A A . 137 LYS HE3  1 1 
       17  55132 1 1  43 LYS HG2  H  -1.074 -12.314 -19.622 1.00 . A A . 137 LYS HG2  1 1 
       17  55133 1 1  43 LYS HG3  H  -0.281 -10.846 -20.186 1.00 . A A . 137 LYS HG3  1 1 
       17  55134 1 1  43 LYS HZ1  H   1.502 -13.119 -23.140 1.00 . A A . 137 LYS HZ1  1 1 
       17  55135 1 1  43 LYS HZ2  H   3.140 -12.941 -22.720 1.00 . A A . 137 LYS HZ2  1 1 
       17  55136 1 1  43 LYS HZ3  H   2.306 -11.660 -23.460 1.00 . A A . 137 LYS HZ3  1 1 
       17  55137 1 1  43 LYS N    N  -0.218  -9.770 -17.757 1.00 . A A . 137 LYS N    1 1 
       17  55138 1 1  43 LYS NZ   N   2.222 -12.454 -22.794 1.00 . A A . 137 LYS NZ   1 1 
       17  55139 1 1  43 LYS O    O   1.686 -10.573 -15.852 1.00 . A A . 137 LYS O    1 1 
       17  55140 1 1  44 SER C    C   2.624 -12.970 -14.380 1.00 . A A . 138 SER C    1 1 
       17  55141 1 1  44 SER CA   C   1.135 -12.710 -14.161 1.00 . A A . 138 SER CA   1 1 
       17  55142 1 1  44 SER CB   C   0.495 -13.940 -13.517 1.00 . A A . 138 SER CB   1 1 
       17  55143 1 1  44 SER H    H  -0.264 -13.001 -15.717 1.00 . A A . 138 SER H    1 1 
       17  55144 1 1  44 SER HA   H   1.020 -11.874 -13.491 1.00 . A A . 138 SER HA   1 1 
       17  55145 1 1  44 SER HB2  H  -0.452 -13.670 -13.082 1.00 . A A . 138 SER HB2  1 1 
       17  55146 1 1  44 SER HB3  H   0.339 -14.700 -14.273 1.00 . A A . 138 SER HB3  1 1 
       17  55147 1 1  44 SER HG   H   2.260 -14.306 -12.779 1.00 . A A . 138 SER HG   1 1 
       17  55148 1 1  44 SER N    N   0.459 -12.411 -15.419 1.00 . A A . 138 SER N    1 1 
       17  55149 1 1  44 SER O    O   3.454 -12.590 -13.555 1.00 . A A . 138 SER O    1 1 
       17  55150 1 1  44 SER OG   O   1.352 -14.442 -12.498 1.00 . A A . 138 SER OG   1 1 
       17  55151 1 1  45 GLU C    C   5.170 -12.715 -16.033 1.00 . A A . 139 GLU C    1 1 
       17  55152 1 1  45 GLU CA   C   4.347 -13.974 -15.770 1.00 . A A . 139 GLU CA   1 1 
       17  55153 1 1  45 GLU CB   C   4.420 -14.895 -16.988 1.00 . A A . 139 GLU CB   1 1 
       17  55154 1 1  45 GLU CD   C   3.779 -17.145 -17.878 1.00 . A A . 139 GLU CD   1 1 
       17  55155 1 1  45 GLU CG   C   3.796 -16.249 -16.644 1.00 . A A . 139 GLU CG   1 1 
       17  55156 1 1  45 GLU H    H   2.249 -13.939 -16.094 1.00 . A A . 139 GLU H    1 1 
       17  55157 1 1  45 GLU HA   H   4.765 -14.491 -14.920 1.00 . A A . 139 GLU HA   1 1 
       17  55158 1 1  45 GLU HB2  H   3.884 -14.448 -17.814 1.00 . A A . 139 GLU HB2  1 1 
       17  55159 1 1  45 GLU HB3  H   5.453 -15.040 -17.267 1.00 . A A . 139 GLU HB3  1 1 
       17  55160 1 1  45 GLU HG2  H   4.376 -16.722 -15.866 1.00 . A A . 139 GLU HG2  1 1 
       17  55161 1 1  45 GLU HG3  H   2.787 -16.100 -16.297 1.00 . A A . 139 GLU HG3  1 1 
       17  55162 1 1  45 GLU N    N   2.954 -13.643 -15.480 1.00 . A A . 139 GLU N    1 1 
       17  55163 1 1  45 GLU O    O   6.401 -12.759 -16.016 1.00 . A A . 139 GLU O    1 1 
       17  55164 1 1  45 GLU OE1  O   4.214 -16.689 -18.923 1.00 . A A . 139 GLU OE1  1 1 
       17  55165 1 1  45 GLU OE2  O   3.333 -18.274 -17.762 1.00 . A A . 139 GLU OE2  1 1 
       17  55166 1 1  46 ASP C    C   5.083  -9.422 -15.266 1.00 . A A . 140 ASP C    1 1 
       17  55167 1 1  46 ASP CA   C   5.172 -10.309 -16.501 1.00 . A A . 140 ASP CA   1 1 
       17  55168 1 1  46 ASP CB   C   4.532  -9.595 -17.694 1.00 . A A . 140 ASP CB   1 1 
       17  55169 1 1  46 ASP CG   C   5.409  -8.428 -18.137 1.00 . A A . 140 ASP CG   1 1 
       17  55170 1 1  46 ASP H    H   3.510 -11.611 -16.245 1.00 . A A . 140 ASP H    1 1 
       17  55171 1 1  46 ASP HA   H   6.216 -10.486 -16.720 1.00 . A A . 140 ASP HA   1 1 
       17  55172 1 1  46 ASP HB2  H   4.421 -10.292 -18.513 1.00 . A A . 140 ASP HB2  1 1 
       17  55173 1 1  46 ASP HB3  H   3.559  -9.220 -17.407 1.00 . A A . 140 ASP HB3  1 1 
       17  55174 1 1  46 ASP N    N   4.489 -11.588 -16.257 1.00 . A A . 140 ASP N    1 1 
       17  55175 1 1  46 ASP O    O   4.353  -8.431 -15.248 1.00 . A A . 140 ASP O    1 1 
       17  55176 1 1  46 ASP OD1  O   6.563  -8.396 -17.741 1.00 . A A . 140 ASP OD1  1 1 
       17  55177 1 1  46 ASP OD2  O   4.918  -7.585 -18.866 1.00 . A A . 140 ASP OD2  1 1 
       17  55178 1 1  47 GLU C    C   6.059  -7.574 -13.166 1.00 . A A . 141 GLU C    1 1 
       17  55179 1 1  47 GLU CA   C   5.802  -9.067 -12.968 1.00 . A A . 141 GLU CA   1 1 
       17  55180 1 1  47 GLU CB   C   6.862  -9.646 -12.031 1.00 . A A . 141 GLU CB   1 1 
       17  55181 1 1  47 GLU CD   C   7.549 -11.689 -10.758 1.00 . A A . 141 GLU CD   1 1 
       17  55182 1 1  47 GLU CG   C   6.459 -11.061 -11.620 1.00 . A A . 141 GLU CG   1 1 
       17  55183 1 1  47 GLU H    H   6.354 -10.619 -14.284 1.00 . A A . 141 GLU H    1 1 
       17  55184 1 1  47 GLU HA   H   4.839  -9.196 -12.509 1.00 . A A . 141 GLU HA   1 1 
       17  55185 1 1  47 GLU HB2  H   7.814  -9.673 -12.540 1.00 . A A . 141 GLU HB2  1 1 
       17  55186 1 1  47 GLU HB3  H   6.943  -9.027 -11.151 1.00 . A A . 141 GLU HB3  1 1 
       17  55187 1 1  47 GLU HG2  H   5.535 -11.022 -11.058 1.00 . A A . 141 GLU HG2  1 1 
       17  55188 1 1  47 GLU HG3  H   6.314 -11.662 -12.506 1.00 . A A . 141 GLU HG3  1 1 
       17  55189 1 1  47 GLU N    N   5.814  -9.804 -14.225 1.00 . A A . 141 GLU N    1 1 
       17  55190 1 1  47 GLU O    O   5.597  -6.752 -12.375 1.00 . A A . 141 GLU O    1 1 
       17  55191 1 1  47 GLU OE1  O   8.536 -11.016 -10.506 1.00 . A A . 141 GLU OE1  1 1 
       17  55192 1 1  47 GLU OE2  O   7.382 -12.830 -10.363 1.00 . A A . 141 GLU OE2  1 1 
       17  55193 1 1  48 GLU C    C   5.834  -5.029 -14.783 1.00 . A A . 142 GLU C    1 1 
       17  55194 1 1  48 GLU CA   C   7.105  -5.817 -14.472 1.00 . A A . 142 GLU CA   1 1 
       17  55195 1 1  48 GLU CB   C   8.074  -5.697 -15.651 1.00 . A A . 142 GLU CB   1 1 
       17  55196 1 1  48 GLU CD   C  10.397  -6.194 -16.448 1.00 . A A . 142 GLU CD   1 1 
       17  55197 1 1  48 GLU CG   C   9.445  -6.249 -15.255 1.00 . A A . 142 GLU CG   1 1 
       17  55198 1 1  48 GLU H    H   7.153  -7.913 -14.809 1.00 . A A . 142 GLU H    1 1 
       17  55199 1 1  48 GLU HA   H   7.572  -5.393 -13.595 1.00 . A A . 142 GLU HA   1 1 
       17  55200 1 1  48 GLU HB2  H   7.690  -6.261 -16.489 1.00 . A A . 142 GLU HB2  1 1 
       17  55201 1 1  48 GLU HB3  H   8.175  -4.658 -15.931 1.00 . A A . 142 GLU HB3  1 1 
       17  55202 1 1  48 GLU HG2  H   9.850  -5.655 -14.446 1.00 . A A . 142 GLU HG2  1 1 
       17  55203 1 1  48 GLU HG3  H   9.339  -7.274 -14.930 1.00 . A A . 142 GLU HG3  1 1 
       17  55204 1 1  48 GLU N    N   6.800  -7.222 -14.210 1.00 . A A . 142 GLU N    1 1 
       17  55205 1 1  48 GLU O    O   5.694  -3.873 -14.384 1.00 . A A . 142 GLU O    1 1 
       17  55206 1 1  48 GLU OE1  O   9.963  -5.773 -17.508 1.00 . A A . 142 GLU OE1  1 1 
       17  55207 1 1  48 GLU OE2  O  11.546  -6.569 -16.282 1.00 . A A . 142 GLU OE2  1 1 
       17  55208 1 1  49 GLY C    C   2.799  -4.669 -14.678 1.00 . A A . 143 GLY C    1 1 
       17  55209 1 1  49 GLY CA   C   3.666  -5.007 -15.891 1.00 . A A . 143 GLY CA   1 1 
       17  55210 1 1  49 GLY H    H   5.089  -6.577 -15.808 1.00 . A A . 143 GLY H    1 1 
       17  55211 1 1  49 GLY HA2  H   3.890  -4.096 -16.425 1.00 . A A . 143 GLY HA2  1 1 
       17  55212 1 1  49 GLY HA3  H   3.111  -5.668 -16.541 1.00 . A A . 143 GLY HA3  1 1 
       17  55213 1 1  49 GLY N    N   4.917  -5.658 -15.511 1.00 . A A . 143 GLY N    1 1 
       17  55214 1 1  49 GLY O    O   2.169  -3.612 -14.634 1.00 . A A . 143 GLY O    1 1 
       17  55215 1 1  50 TRP C    C   2.412  -4.164 -11.706 1.00 . A A . 144 TRP C    1 1 
       17  55216 1 1  50 TRP CA   C   1.935  -5.366 -12.510 1.00 . A A . 144 TRP CA   1 1 
       17  55217 1 1  50 TRP CB   C   1.979  -6.610 -11.617 1.00 . A A . 144 TRP CB   1 1 
       17  55218 1 1  50 TRP CD1  C   1.769  -8.595 -13.145 1.00 . A A . 144 TRP CD1  1 1 
       17  55219 1 1  50 TRP CD2  C  -0.170  -8.089 -12.130 1.00 . A A . 144 TRP CD2  1 1 
       17  55220 1 1  50 TRP CE2  C  -0.424  -9.209 -12.956 1.00 . A A . 144 TRP CE2  1 1 
       17  55221 1 1  50 TRP CE3  C  -1.234  -7.568 -11.371 1.00 . A A . 144 TRP CE3  1 1 
       17  55222 1 1  50 TRP CG   C   1.231  -7.719 -12.273 1.00 . A A . 144 TRP CG   1 1 
       17  55223 1 1  50 TRP CH2  C  -2.737  -9.262 -12.265 1.00 . A A . 144 TRP CH2  1 1 
       17  55224 1 1  50 TRP CZ2  C  -1.691  -9.791 -13.026 1.00 . A A . 144 TRP CZ2  1 1 
       17  55225 1 1  50 TRP CZ3  C  -2.508  -8.152 -11.439 1.00 . A A . 144 TRP CZ3  1 1 
       17  55226 1 1  50 TRP H    H   3.263  -6.404 -13.799 1.00 . A A . 144 TRP H    1 1 
       17  55227 1 1  50 TRP HA   H   0.913  -5.197 -12.812 1.00 . A A . 144 TRP HA   1 1 
       17  55228 1 1  50 TRP HB2  H   3.004  -6.909 -11.468 1.00 . A A . 144 TRP HB2  1 1 
       17  55229 1 1  50 TRP HB3  H   1.528  -6.387 -10.663 1.00 . A A . 144 TRP HB3  1 1 
       17  55230 1 1  50 TRP HD1  H   2.797  -8.601 -13.470 1.00 . A A . 144 TRP HD1  1 1 
       17  55231 1 1  50 TRP HE1  H   0.918 -10.210 -14.194 1.00 . A A . 144 TRP HE1  1 1 
       17  55232 1 1  50 TRP HE3  H  -1.068  -6.713 -10.732 1.00 . A A . 144 TRP HE3  1 1 
       17  55233 1 1  50 TRP HH2  H  -3.719  -9.708 -12.313 1.00 . A A . 144 TRP HH2  1 1 
       17  55234 1 1  50 TRP HZ2  H  -1.862 -10.647 -13.664 1.00 . A A . 144 TRP HZ2  1 1 
       17  55235 1 1  50 TRP HZ3  H  -3.318  -7.745 -10.852 1.00 . A A . 144 TRP HZ3  1 1 
       17  55236 1 1  50 TRP N    N   2.752  -5.575 -13.708 1.00 . A A . 144 TRP N    1 1 
       17  55237 1 1  50 TRP NE1  N   0.789  -9.476 -13.557 1.00 . A A . 144 TRP NE1  1 1 
       17  55238 1 1  50 TRP O    O   1.605  -3.378 -11.213 1.00 . A A . 144 TRP O    1 1 
       17  55239 1 1  51 LYS C    C   3.884  -1.605 -11.458 1.00 . A A . 145 LYS C    1 1 
       17  55240 1 1  51 LYS CA   C   4.283  -2.924 -10.813 1.00 . A A . 145 LYS CA   1 1 
       17  55241 1 1  51 LYS CB   C   5.807  -3.046 -10.795 1.00 . A A . 145 LYS CB   1 1 
       17  55242 1 1  51 LYS CD   C   7.730  -4.461 -10.055 1.00 . A A . 145 LYS CD   1 1 
       17  55243 1 1  51 LYS CE   C   8.133  -5.704  -9.259 1.00 . A A . 145 LYS CE   1 1 
       17  55244 1 1  51 LYS CG   C   6.208  -4.308 -10.027 1.00 . A A . 145 LYS CG   1 1 
       17  55245 1 1  51 LYS H    H   4.320  -4.688 -11.979 1.00 . A A . 145 LYS H    1 1 
       17  55246 1 1  51 LYS HA   H   3.911  -2.956  -9.802 1.00 . A A . 145 LYS HA   1 1 
       17  55247 1 1  51 LYS HB2  H   6.175  -3.110 -11.808 1.00 . A A . 145 LYS HB2  1 1 
       17  55248 1 1  51 LYS HB3  H   6.235  -2.182 -10.313 1.00 . A A . 145 LYS HB3  1 1 
       17  55249 1 1  51 LYS HD2  H   8.059  -4.564 -11.080 1.00 . A A . 145 LYS HD2  1 1 
       17  55250 1 1  51 LYS HD3  H   8.187  -3.589  -9.615 1.00 . A A . 145 LYS HD3  1 1 
       17  55251 1 1  51 LYS HE2  H   9.211  -5.787  -9.242 1.00 . A A . 145 LYS HE2  1 1 
       17  55252 1 1  51 LYS HE3  H   7.762  -5.621  -8.248 1.00 . A A . 145 LYS HE3  1 1 
       17  55253 1 1  51 LYS HG2  H   5.873  -4.227  -9.001 1.00 . A A . 145 LYS HG2  1 1 
       17  55254 1 1  51 LYS HG3  H   5.753  -5.170 -10.487 1.00 . A A . 145 LYS HG3  1 1 
       17  55255 1 1  51 LYS HZ1  H   8.313  -7.587 -10.132 1.00 . A A . 145 LYS HZ1  1 1 
       17  55256 1 1  51 LYS HZ2  H   7.060  -6.640 -10.779 1.00 . A A . 145 LYS HZ2  1 1 
       17  55257 1 1  51 LYS HZ3  H   6.880  -7.366  -9.253 1.00 . A A . 145 LYS HZ3  1 1 
       17  55258 1 1  51 LYS N    N   3.721  -4.030 -11.571 1.00 . A A . 145 LYS N    1 1 
       17  55259 1 1  51 LYS NZ   N   7.553  -6.915  -9.904 1.00 . A A . 145 LYS NZ   1 1 
       17  55260 1 1  51 LYS O    O   3.502  -0.651 -10.778 1.00 . A A . 145 LYS O    1 1 
       17  55261 1 1  52 LYS C    C   2.126  -0.112 -13.503 1.00 . A A . 146 LYS C    1 1 
       17  55262 1 1  52 LYS CA   C   3.632  -0.376 -13.534 1.00 . A A . 146 LYS CA   1 1 
       17  55263 1 1  52 LYS CB   C   4.075  -0.584 -14.981 1.00 . A A . 146 LYS CB   1 1 
       17  55264 1 1  52 LYS CD   C   5.997  -1.423 -16.365 1.00 . A A . 146 LYS CD   1 1 
       17  55265 1 1  52 LYS CE   C   5.691  -0.458 -17.514 1.00 . A A . 146 LYS CE   1 1 
       17  55266 1 1  52 LYS CG   C   5.597  -0.782 -15.029 1.00 . A A . 146 LYS CG   1 1 
       17  55267 1 1  52 LYS H    H   4.289  -2.364 -13.256 1.00 . A A . 146 LYS H    1 1 
       17  55268 1 1  52 LYS HA   H   4.154   0.475 -13.125 1.00 . A A . 146 LYS HA   1 1 
       17  55269 1 1  52 LYS HB2  H   3.581  -1.458 -15.384 1.00 . A A . 146 LYS HB2  1 1 
       17  55270 1 1  52 LYS HB3  H   3.806   0.283 -15.566 1.00 . A A . 146 LYS HB3  1 1 
       17  55271 1 1  52 LYS HD2  H   7.053  -1.648 -16.350 1.00 . A A . 146 LYS HD2  1 1 
       17  55272 1 1  52 LYS HD3  H   5.438  -2.339 -16.502 1.00 . A A . 146 LYS HD3  1 1 
       17  55273 1 1  52 LYS HE2  H   4.625  -0.421 -17.679 1.00 . A A . 146 LYS HE2  1 1 
       17  55274 1 1  52 LYS HE3  H   6.047   0.529 -17.261 1.00 . A A . 146 LYS HE3  1 1 
       17  55275 1 1  52 LYS HG2  H   6.085   0.178 -14.933 1.00 . A A . 146 LYS HG2  1 1 
       17  55276 1 1  52 LYS HG3  H   5.908  -1.426 -14.218 1.00 . A A . 146 LYS HG3  1 1 
       17  55277 1 1  52 LYS HZ1  H   6.692  -1.905 -18.629 1.00 . A A . 146 LYS HZ1  1 1 
       17  55278 1 1  52 LYS HZ2  H   7.184  -0.314 -18.960 1.00 . A A . 146 LYS HZ2  1 1 
       17  55279 1 1  52 LYS HZ3  H   5.699  -0.886 -19.552 1.00 . A A . 146 LYS HZ3  1 1 
       17  55280 1 1  52 LYS N    N   3.979  -1.568 -12.776 1.00 . A A . 146 LYS N    1 1 
       17  55281 1 1  52 LYS NZ   N   6.368  -0.927 -18.758 1.00 . A A . 146 LYS NZ   1 1 
       17  55282 1 1  52 LYS O    O   1.691   1.020 -13.304 1.00 . A A . 146 LYS O    1 1 
       17  55283 1 1  53 PHE C    C  -0.702  -0.697 -12.380 1.00 . A A . 147 PHE C    1 1 
       17  55284 1 1  53 PHE CA   C  -0.118  -1.038 -13.749 1.00 . A A . 147 PHE CA   1 1 
       17  55285 1 1  53 PHE CB   C  -0.743  -2.341 -14.248 1.00 . A A . 147 PHE CB   1 1 
       17  55286 1 1  53 PHE CD1  C  -2.838  -1.562 -15.411 1.00 . A A . 147 PHE CD1  1 1 
       17  55287 1 1  53 PHE CD2  C  -3.045  -2.674 -13.265 1.00 . A A . 147 PHE CD2  1 1 
       17  55288 1 1  53 PHE CE1  C  -4.230  -1.419 -15.471 1.00 . A A . 147 PHE CE1  1 1 
       17  55289 1 1  53 PHE CE2  C  -4.438  -2.530 -13.326 1.00 . A A . 147 PHE CE2  1 1 
       17  55290 1 1  53 PHE CG   C  -2.245  -2.188 -14.307 1.00 . A A . 147 PHE CG   1 1 
       17  55291 1 1  53 PHE CZ   C  -5.029  -1.903 -14.429 1.00 . A A . 147 PHE CZ   1 1 
       17  55292 1 1  53 PHE H    H   1.747  -2.039 -13.894 1.00 . A A . 147 PHE H    1 1 
       17  55293 1 1  53 PHE HA   H  -0.381  -0.252 -14.438 1.00 . A A . 147 PHE HA   1 1 
       17  55294 1 1  53 PHE HB2  H  -0.366  -2.565 -15.235 1.00 . A A . 147 PHE HB2  1 1 
       17  55295 1 1  53 PHE HB3  H  -0.489  -3.146 -13.574 1.00 . A A . 147 PHE HB3  1 1 
       17  55296 1 1  53 PHE HD1  H  -2.222  -1.187 -16.215 1.00 . A A . 147 PHE HD1  1 1 
       17  55297 1 1  53 PHE HD2  H  -2.588  -3.157 -12.413 1.00 . A A . 147 PHE HD2  1 1 
       17  55298 1 1  53 PHE HE1  H  -4.686  -0.935 -16.321 1.00 . A A . 147 PHE HE1  1 1 
       17  55299 1 1  53 PHE HE2  H  -5.055  -2.904 -12.522 1.00 . A A . 147 PHE HE2  1 1 
       17  55300 1 1  53 PHE HZ   H  -6.102  -1.794 -14.477 1.00 . A A . 147 PHE HZ   1 1 
       17  55301 1 1  53 PHE N    N   1.340  -1.163 -13.724 1.00 . A A . 147 PHE N    1 1 
       17  55302 1 1  53 PHE O    O  -1.554   0.183 -12.264 1.00 . A A . 147 PHE O    1 1 
       17  55303 1 1  54 CYS C    C  -0.428   0.183  -9.480 1.00 . A A . 148 CYS C    1 1 
       17  55304 1 1  54 CYS CA   C  -0.783  -1.201 -10.010 1.00 . A A . 148 CYS CA   1 1 
       17  55305 1 1  54 CYS CB   C  -0.219  -2.264  -9.065 1.00 . A A . 148 CYS CB   1 1 
       17  55306 1 1  54 CYS H    H   0.397  -2.124 -11.509 1.00 . A A . 148 CYS H    1 1 
       17  55307 1 1  54 CYS HA   H  -1.858  -1.298 -10.032 1.00 . A A . 148 CYS HA   1 1 
       17  55308 1 1  54 CYS HB2  H   0.860  -2.263  -9.127 1.00 . A A . 148 CYS HB2  1 1 
       17  55309 1 1  54 CYS HB3  H  -0.524  -2.042  -8.052 1.00 . A A . 148 CYS HB3  1 1 
       17  55310 1 1  54 CYS HG   H  -1.643  -3.757 -10.069 1.00 . A A . 148 CYS HG   1 1 
       17  55311 1 1  54 CYS N    N  -0.266  -1.418 -11.356 1.00 . A A . 148 CYS N    1 1 
       17  55312 1 1  54 CYS O    O  -1.269   0.856  -8.882 1.00 . A A . 148 CYS O    1 1 
       17  55313 1 1  54 CYS SG   S  -0.850  -3.891  -9.545 1.00 . A A . 148 CYS SG   1 1 
       17  55314 1 1  55 LEU C    C   1.170   2.966 -10.308 1.00 . A A . 149 LEU C    1 1 
       17  55315 1 1  55 LEU CA   C   1.269   1.918  -9.202 1.00 . A A . 149 LEU CA   1 1 
       17  55316 1 1  55 LEU CB   C   2.716   1.822  -8.697 1.00 . A A . 149 LEU CB   1 1 
       17  55317 1 1  55 LEU CD1  C   2.294  -0.314  -7.436 1.00 . A A . 149 LEU CD1  1 1 
       17  55318 1 1  55 LEU CD2  C   4.162   1.206  -6.734 1.00 . A A . 149 LEU CD2  1 1 
       17  55319 1 1  55 LEU CG   C   2.744   1.148  -7.313 1.00 . A A . 149 LEU CG   1 1 
       17  55320 1 1  55 LEU H    H   1.450   0.025 -10.161 1.00 . A A . 149 LEU H    1 1 
       17  55321 1 1  55 LEU HA   H   0.636   2.238  -8.383 1.00 . A A . 149 LEU HA   1 1 
       17  55322 1 1  55 LEU HB2  H   3.301   1.240  -9.393 1.00 . A A . 149 LEU HB2  1 1 
       17  55323 1 1  55 LEU HB3  H   3.138   2.813  -8.620 1.00 . A A . 149 LEU HB3  1 1 
       17  55324 1 1  55 LEU HD11 H   2.739  -0.758  -8.314 1.00 . A A . 149 LEU HD11 1 1 
       17  55325 1 1  55 LEU HD12 H   1.217  -0.353  -7.518 1.00 . A A . 149 LEU HD12 1 1 
       17  55326 1 1  55 LEU HD13 H   2.604  -0.865  -6.558 1.00 . A A . 149 LEU HD13 1 1 
       17  55327 1 1  55 LEU HD21 H   4.780   0.462  -7.213 1.00 . A A . 149 LEU HD21 1 1 
       17  55328 1 1  55 LEU HD22 H   4.120   1.010  -5.674 1.00 . A A . 149 LEU HD22 1 1 
       17  55329 1 1  55 LEU HD23 H   4.583   2.187  -6.900 1.00 . A A . 149 LEU HD23 1 1 
       17  55330 1 1  55 LEU HG   H   2.069   1.666  -6.649 1.00 . A A . 149 LEU HG   1 1 
       17  55331 1 1  55 LEU N    N   0.819   0.606  -9.686 1.00 . A A . 149 LEU N    1 1 
       17  55332 1 1  55 LEU O    O   1.545   4.122 -10.113 1.00 . A A . 149 LEU O    1 1 
       17  55333 1 1  56 GLY C    C   1.722   4.350 -12.768 1.00 . A A . 150 GLY C    1 1 
       17  55334 1 1  56 GLY CA   C   0.485   3.478 -12.577 1.00 . A A . 150 GLY CA   1 1 
       17  55335 1 1  56 GLY H    H   0.345   1.632 -11.547 1.00 . A A . 150 GLY H    1 1 
       17  55336 1 1  56 GLY HA2  H   0.307   2.913 -13.478 1.00 . A A . 150 GLY HA2  1 1 
       17  55337 1 1  56 GLY HA3  H  -0.365   4.116 -12.389 1.00 . A A . 150 GLY HA3  1 1 
       17  55338 1 1  56 GLY N    N   0.647   2.558 -11.458 1.00 . A A . 150 GLY N    1 1 
       17  55339 1 1  56 GLY O    O   2.852   3.900 -12.578 1.00 . A A . 150 GLY O    1 1 
       17  55340 1 1  57 GLU C    C   2.068   7.984 -13.226 1.00 . A A . 151 GLU C    1 1 
       17  55341 1 1  57 GLU CA   C   2.581   6.549 -13.372 1.00 . A A . 151 GLU CA   1 1 
       17  55342 1 1  57 GLU CB   C   3.168   6.327 -14.773 1.00 . A A . 151 GLU CB   1 1 
       17  55343 1 1  57 GLU CD   C   5.065   6.910 -16.309 1.00 . A A . 151 GLU CD   1 1 
       17  55344 1 1  57 GLU CG   C   4.392   7.226 -14.977 1.00 . A A . 151 GLU CG   1 1 
       17  55345 1 1  57 GLU H    H   0.567   5.899 -13.286 1.00 . A A . 151 GLU H    1 1 
       17  55346 1 1  57 GLU HA   H   3.354   6.379 -12.638 1.00 . A A . 151 GLU HA   1 1 
       17  55347 1 1  57 GLU HB2  H   3.464   5.293 -14.877 1.00 . A A . 151 GLU HB2  1 1 
       17  55348 1 1  57 GLU HB3  H   2.423   6.562 -15.517 1.00 . A A . 151 GLU HB3  1 1 
       17  55349 1 1  57 GLU HG2  H   4.083   8.259 -14.979 1.00 . A A . 151 GLU HG2  1 1 
       17  55350 1 1  57 GLU HG3  H   5.093   7.063 -14.175 1.00 . A A . 151 GLU HG3  1 1 
       17  55351 1 1  57 GLU N    N   1.491   5.603 -13.149 1.00 . A A . 151 GLU N    1 1 
       17  55352 1 1  57 GLU O    O   2.847   8.930 -13.118 1.00 . A A . 151 GLU O    1 1 
       17  55353 1 1  57 GLU OE1  O   4.757   5.877 -16.877 1.00 . A A . 151 GLU OE1  1 1 
       17  55354 1 1  57 GLU OE2  O   5.883   7.707 -16.741 1.00 . A A . 151 GLU OE2  1 1 
       17  55355 1 1  58 LYS C    C   0.493  10.081 -11.745 1.00 . A A . 152 LYS C    1 1 
       17  55356 1 1  58 LYS CA   C   0.130   9.447 -13.080 1.00 . A A . 152 LYS CA   1 1 
       17  55357 1 1  58 LYS CB   C  -1.392   9.324 -13.207 1.00 . A A . 152 LYS CB   1 1 
       17  55358 1 1  58 LYS CD   C  -3.438   8.241 -12.267 1.00 . A A . 152 LYS CD   1 1 
       17  55359 1 1  58 LYS CE   C  -3.977   7.340 -11.152 1.00 . A A . 152 LYS CE   1 1 
       17  55360 1 1  58 LYS CG   C  -1.929   8.429 -12.087 1.00 . A A . 152 LYS CG   1 1 
       17  55361 1 1  58 LYS H    H   0.175   7.340 -13.298 1.00 . A A . 152 LYS H    1 1 
       17  55362 1 1  58 LYS HA   H   0.493  10.085 -13.873 1.00 . A A . 152 LYS HA   1 1 
       17  55363 1 1  58 LYS HB2  H  -1.841  10.304 -13.132 1.00 . A A . 152 LYS HB2  1 1 
       17  55364 1 1  58 LYS HB3  H  -1.639   8.886 -14.163 1.00 . A A . 152 LYS HB3  1 1 
       17  55365 1 1  58 LYS HD2  H  -3.927   9.204 -12.223 1.00 . A A . 152 LYS HD2  1 1 
       17  55366 1 1  58 LYS HD3  H  -3.631   7.781 -13.225 1.00 . A A . 152 LYS HD3  1 1 
       17  55367 1 1  58 LYS HE2  H  -3.484   6.381 -11.194 1.00 . A A . 152 LYS HE2  1 1 
       17  55368 1 1  58 LYS HE3  H  -3.787   7.801 -10.194 1.00 . A A . 152 LYS HE3  1 1 
       17  55369 1 1  58 LYS HG2  H  -1.439   7.466 -12.129 1.00 . A A . 152 LYS HG2  1 1 
       17  55370 1 1  58 LYS HG3  H  -1.740   8.890 -11.131 1.00 . A A . 152 LYS HG3  1 1 
       17  55371 1 1  58 LYS HZ1  H  -5.658   6.982 -12.331 1.00 . A A . 152 LYS HZ1  1 1 
       17  55372 1 1  58 LYS HZ2  H  -5.948   8.004 -11.003 1.00 . A A . 152 LYS HZ2  1 1 
       17  55373 1 1  58 LYS HZ3  H  -5.759   6.331 -10.767 1.00 . A A . 152 LYS HZ3  1 1 
       17  55374 1 1  58 LYS N    N   0.747   8.131 -13.216 1.00 . A A . 152 LYS N    1 1 
       17  55375 1 1  58 LYS NZ   N  -5.447   7.149 -11.327 1.00 . A A . 152 LYS NZ   1 1 
       17  55376 1 1  58 LYS O    O   0.557  11.306 -11.629 1.00 . A A . 152 LYS O    1 1 
       17  55377 1 1  59 LEU C    C   2.400  10.555  -9.561 1.00 . A A . 153 LEU C    1 1 
       17  55378 1 1  59 LEU CA   C   1.106   9.767  -9.430 1.00 . A A . 153 LEU CA   1 1 
       17  55379 1 1  59 LEU CB   C   1.305   8.612  -8.444 1.00 . A A . 153 LEU CB   1 1 
       17  55380 1 1  59 LEU CD1  C   0.240   6.604  -7.405 1.00 . A A . 153 LEU CD1  1 1 
       17  55381 1 1  59 LEU CD2  C  -0.962   8.815  -7.323 1.00 . A A . 153 LEU CD2  1 1 
       17  55382 1 1  59 LEU CG   C  -0.033   7.910  -8.161 1.00 . A A . 153 LEU CG   1 1 
       17  55383 1 1  59 LEU H    H   0.682   8.283 -10.883 1.00 . A A . 153 LEU H    1 1 
       17  55384 1 1  59 LEU HA   H   0.330  10.422  -9.073 1.00 . A A . 153 LEU HA   1 1 
       17  55385 1 1  59 LEU HB2  H   1.998   7.899  -8.870 1.00 . A A . 153 LEU HB2  1 1 
       17  55386 1 1  59 LEU HB3  H   1.714   8.994  -7.521 1.00 . A A . 153 LEU HB3  1 1 
       17  55387 1 1  59 LEU HD11 H   0.944   6.004  -7.965 1.00 . A A . 153 LEU HD11 1 1 
       17  55388 1 1  59 LEU HD12 H  -0.684   6.057  -7.286 1.00 . A A . 153 LEU HD12 1 1 
       17  55389 1 1  59 LEU HD13 H   0.651   6.828  -6.434 1.00 . A A . 153 LEU HD13 1 1 
       17  55390 1 1  59 LEU HD21 H  -1.485   9.499  -7.977 1.00 . A A . 153 LEU HD21 1 1 
       17  55391 1 1  59 LEU HD22 H  -0.382   9.378  -6.606 1.00 . A A . 153 LEU HD22 1 1 
       17  55392 1 1  59 LEU HD23 H  -1.688   8.207  -6.797 1.00 . A A . 153 LEU HD23 1 1 
       17  55393 1 1  59 LEU HG   H  -0.514   7.677  -9.102 1.00 . A A . 153 LEU HG   1 1 
       17  55394 1 1  59 LEU N    N   0.739   9.251 -10.741 1.00 . A A . 153 LEU N    1 1 
       17  55395 1 1  59 LEU O    O   2.533  11.649  -9.015 1.00 . A A . 153 LEU O    1 1 
       17  55396 1 1  60 CYS C    C   4.378  11.967 -11.288 1.00 . A A . 154 CYS C    1 1 
       17  55397 1 1  60 CYS CA   C   4.613  10.664 -10.538 1.00 . A A . 154 CYS CA   1 1 
       17  55398 1 1  60 CYS CB   C   5.548   9.761 -11.346 1.00 . A A . 154 CYS CB   1 1 
       17  55399 1 1  60 CYS H    H   3.167   9.131 -10.739 1.00 . A A . 154 CYS H    1 1 
       17  55400 1 1  60 CYS HA   H   5.072  10.881  -9.587 1.00 . A A . 154 CYS HA   1 1 
       17  55401 1 1  60 CYS HB2  H   5.722   8.848 -10.798 1.00 . A A . 154 CYS HB2  1 1 
       17  55402 1 1  60 CYS HB3  H   5.090   9.527 -12.294 1.00 . A A . 154 CYS HB3  1 1 
       17  55403 1 1  60 CYS HG   H   7.123  10.947 -12.524 1.00 . A A . 154 CYS HG   1 1 
       17  55404 1 1  60 CYS N    N   3.340   9.997 -10.313 1.00 . A A . 154 CYS N    1 1 
       17  55405 1 1  60 CYS O    O   4.977  12.996 -10.974 1.00 . A A . 154 CYS O    1 1 
       17  55406 1 1  60 CYS SG   S   7.125  10.606 -11.627 1.00 . A A . 154 CYS SG   1 1 
       17  55407 1 1  61 ALA C    C   2.111  13.932 -12.400 1.00 . A A . 155 ALA C    1 1 
       17  55408 1 1  61 ALA CA   C   3.180  13.088 -13.087 1.00 . A A . 155 ALA CA   1 1 
       17  55409 1 1  61 ALA CB   C   2.686  12.650 -14.465 1.00 . A A . 155 ALA CB   1 1 
       17  55410 1 1  61 ALA H    H   3.053  11.059 -12.488 1.00 . A A . 155 ALA H    1 1 
       17  55411 1 1  61 ALA HA   H   4.073  13.684 -13.213 1.00 . A A . 155 ALA HA   1 1 
       17  55412 1 1  61 ALA HB1  H   3.410  11.986 -14.913 1.00 . A A . 155 ALA HB1  1 1 
       17  55413 1 1  61 ALA HB2  H   2.555  13.517 -15.093 1.00 . A A . 155 ALA HB2  1 1 
       17  55414 1 1  61 ALA HB3  H   1.743  12.136 -14.362 1.00 . A A . 155 ALA HB3  1 1 
       17  55415 1 1  61 ALA N    N   3.499  11.913 -12.286 1.00 . A A . 155 ALA N    1 1 
       17  55416 1 1  61 ALA O    O   1.678  14.953 -12.934 1.00 . A A . 155 ALA O    1 1 
       17  55417 1 1  62 ASP C    C  -0.702  14.089 -11.113 1.00 . A A . 156 ASP C    1 1 
       17  55418 1 1  62 ASP CA   C   0.668  14.198 -10.443 1.00 . A A . 156 ASP CA   1 1 
       17  55419 1 1  62 ASP CB   C   1.053  15.677 -10.293 1.00 . A A . 156 ASP CB   1 1 
       17  55420 1 1  62 ASP CG   C   0.337  16.292  -9.092 1.00 . A A . 156 ASP CG   1 1 
       17  55421 1 1  62 ASP H    H   2.076  12.668 -10.849 1.00 . A A . 156 ASP H    1 1 
       17  55422 1 1  62 ASP HA   H   0.611  13.749  -9.461 1.00 . A A . 156 ASP HA   1 1 
       17  55423 1 1  62 ASP HB2  H   2.122  15.755 -10.149 1.00 . A A . 156 ASP HB2  1 1 
       17  55424 1 1  62 ASP HB3  H   0.773  16.217 -11.188 1.00 . A A . 156 ASP HB3  1 1 
       17  55425 1 1  62 ASP N    N   1.691  13.491 -11.215 1.00 . A A . 156 ASP N    1 1 
       17  55426 1 1  62 ASP O    O  -1.732  14.341 -10.487 1.00 . A A . 156 ASP O    1 1 
       17  55427 1 1  62 ASP OD1  O   0.589  15.845  -7.984 1.00 . A A . 156 ASP OD1  1 1 
       17  55428 1 1  62 ASP OD2  O  -0.450  17.203  -9.297 1.00 . A A . 156 ASP OD2  1 1 
       17  55429 1 1  63 GLY C    C  -2.307  14.843 -13.865 1.00 . A A . 157 GLY C    1 1 
       17  55430 1 1  63 GLY CA   C  -1.947  13.552 -13.141 1.00 . A A . 157 GLY CA   1 1 
       17  55431 1 1  63 GLY H    H   0.148  13.515 -12.823 1.00 . A A . 157 GLY H    1 1 
       17  55432 1 1  63 GLY HA2  H  -1.817  12.764 -13.872 1.00 . A A . 157 GLY HA2  1 1 
       17  55433 1 1  63 GLY HA3  H  -2.754  13.284 -12.469 1.00 . A A . 157 GLY HA3  1 1 
       17  55434 1 1  63 GLY N    N  -0.704  13.704 -12.385 1.00 . A A . 157 GLY N    1 1 
       17  55435 1 1  63 GLY O    O  -3.289  14.898 -14.604 1.00 . A A . 157 GLY O    1 1 
       17  55436 1 1  64 ALA C    C  -3.217  17.527 -14.296 1.00 . A A . 158 ALA C    1 1 
       17  55437 1 1  64 ALA CA   C  -1.734  17.173 -14.297 1.00 . A A . 158 ALA CA   1 1 
       17  55438 1 1  64 ALA CB   C  -1.220  17.130 -15.736 1.00 . A A . 158 ALA CB   1 1 
       17  55439 1 1  64 ALA H    H  -0.730  15.777 -13.054 1.00 . A A . 158 ALA H    1 1 
       17  55440 1 1  64 ALA HA   H  -1.196  17.936 -13.759 1.00 . A A . 158 ALA HA   1 1 
       17  55441 1 1  64 ALA HB1  H  -1.855  16.480 -16.323 1.00 . A A . 158 ALA HB1  1 1 
       17  55442 1 1  64 ALA HB2  H  -0.210  16.749 -15.745 1.00 . A A . 158 ALA HB2  1 1 
       17  55443 1 1  64 ALA HB3  H  -1.235  18.125 -16.154 1.00 . A A . 158 ALA HB3  1 1 
       17  55444 1 1  64 ALA N    N  -1.500  15.882 -13.653 1.00 . A A . 158 ALA N    1 1 
       17  55445 1 1  64 ALA O    O  -3.785  17.873 -15.331 1.00 . A A . 158 ALA O    1 1 
       17  55446 1 1  65 VAL C    C  -5.468  19.258 -12.912 1.00 . A A . 159 VAL C    1 1 
       17  55447 1 1  65 VAL CA   C  -5.259  17.750 -12.996 1.00 . A A . 159 VAL CA   1 1 
       17  55448 1 1  65 VAL CB   C  -5.841  17.059 -11.752 1.00 . A A . 159 VAL CB   1 1 
       17  55449 1 1  65 VAL CG1  C  -5.048  17.447 -10.484 1.00 . A A . 159 VAL CG1  1 1 
       17  55450 1 1  65 VAL CG2  C  -7.315  17.458 -11.596 1.00 . A A . 159 VAL CG2  1 1 
       17  55451 1 1  65 VAL H    H  -3.333  17.156 -12.335 1.00 . A A . 159 VAL H    1 1 
       17  55452 1 1  65 VAL HA   H  -5.779  17.378 -13.869 1.00 . A A . 159 VAL HA   1 1 
       17  55453 1 1  65 VAL HB   H  -5.779  15.988 -11.893 1.00 . A A . 159 VAL HB   1 1 
       17  55454 1 1  65 VAL HG11 H  -5.442  18.362 -10.063 1.00 . A A . 159 VAL HG11 1 1 
       17  55455 1 1  65 VAL HG12 H  -4.006  17.586 -10.729 1.00 . A A . 159 VAL HG12 1 1 
       17  55456 1 1  65 VAL HG13 H  -5.135  16.658  -9.752 1.00 . A A . 159 VAL HG13 1 1 
       17  55457 1 1  65 VAL HG21 H  -7.810  17.394 -12.555 1.00 . A A . 159 VAL HG21 1 1 
       17  55458 1 1  65 VAL HG22 H  -7.379  18.471 -11.224 1.00 . A A . 159 VAL HG22 1 1 
       17  55459 1 1  65 VAL HG23 H  -7.797  16.787 -10.899 1.00 . A A . 159 VAL HG23 1 1 
       17  55460 1 1  65 VAL N    N  -3.840  17.438 -13.124 1.00 . A A . 159 VAL N    1 1 
       17  55461 1 1  65 VAL O    O  -5.329  19.863 -11.851 1.00 . A A . 159 VAL O    1 1 
       17  55462 1 1  66 GLY C    C  -5.940  21.826 -15.530 1.00 . A A . 160 GLY C    1 1 
       17  55463 1 1  66 GLY CA   C  -6.021  21.302 -14.099 1.00 . A A . 160 GLY CA   1 1 
       17  55464 1 1  66 GLY H    H  -5.891  19.330 -14.867 1.00 . A A . 160 GLY H    1 1 
       17  55465 1 1  66 GLY HA2  H  -6.994  21.520 -13.699 1.00 . A A . 160 GLY HA2  1 1 
       17  55466 1 1  66 GLY HA3  H  -5.273  21.797 -13.502 1.00 . A A . 160 GLY HA3  1 1 
       17  55467 1 1  66 GLY N    N  -5.800  19.862 -14.049 1.00 . A A . 160 GLY N    1 1 
       17  55468 1 1  66 GLY O    O  -6.952  22.199 -16.123 1.00 . A A . 160 GLY O    1 1 
       17  55469 1 1  67 PRO C    C  -5.299  21.524 -18.514 1.00 . A A . 161 PRO C    1 1 
       17  55470 1 1  67 PRO CA   C  -4.532  22.354 -17.479 1.00 . A A . 161 PRO CA   1 1 
       17  55471 1 1  67 PRO CB   C  -3.000  22.227 -17.661 1.00 . A A . 161 PRO CB   1 1 
       17  55472 1 1  67 PRO CD   C  -3.503  21.432 -15.450 1.00 . A A . 161 PRO CD   1 1 
       17  55473 1 1  67 PRO CG   C  -2.580  21.217 -16.639 1.00 . A A . 161 PRO CG   1 1 
       17  55474 1 1  67 PRO HA   H  -4.822  23.391 -17.553 1.00 . A A . 161 PRO HA   1 1 
       17  55475 1 1  67 PRO HB2  H  -2.755  21.883 -18.659 1.00 . A A . 161 PRO HB2  1 1 
       17  55476 1 1  67 PRO HB3  H  -2.516  23.174 -17.465 1.00 . A A . 161 PRO HB3  1 1 
       17  55477 1 1  67 PRO HD2  H  -3.642  20.509 -14.901 1.00 . A A . 161 PRO HD2  1 1 
       17  55478 1 1  67 PRO HD3  H  -3.126  22.211 -14.807 1.00 . A A . 161 PRO HD3  1 1 
       17  55479 1 1  67 PRO HG2  H  -2.707  20.213 -17.030 1.00 . A A . 161 PRO HG2  1 1 
       17  55480 1 1  67 PRO HG3  H  -1.558  21.377 -16.339 1.00 . A A . 161 PRO HG3  1 1 
       17  55481 1 1  67 PRO N    N  -4.758  21.861 -16.085 1.00 . A A . 161 PRO N    1 1 
       17  55482 1 1  67 PRO O    O  -5.644  22.021 -19.586 1.00 . A A . 161 PRO O    1 1 
       17  55483 1 1  68 ALA C    C  -7.119  18.363 -18.299 1.00 . A A . 162 ALA C    1 1 
       17  55484 1 1  68 ALA CA   C  -6.293  19.368 -19.089 1.00 . A A . 162 ALA CA   1 1 
       17  55485 1 1  68 ALA CB   C  -5.308  18.622 -19.991 1.00 . A A . 162 ALA CB   1 1 
       17  55486 1 1  68 ALA H    H  -5.264  19.918 -17.313 1.00 . A A . 162 ALA H    1 1 
       17  55487 1 1  68 ALA HA   H  -6.958  19.949 -19.709 1.00 . A A . 162 ALA HA   1 1 
       17  55488 1 1  68 ALA HB1  H  -4.844  19.319 -20.674 1.00 . A A . 162 ALA HB1  1 1 
       17  55489 1 1  68 ALA HB2  H  -5.836  17.867 -20.554 1.00 . A A . 162 ALA HB2  1 1 
       17  55490 1 1  68 ALA HB3  H  -4.548  18.150 -19.383 1.00 . A A . 162 ALA HB3  1 1 
       17  55491 1 1  68 ALA N    N  -5.563  20.260 -18.183 1.00 . A A . 162 ALA N    1 1 
       17  55492 1 1  68 ALA O    O  -6.649  17.791 -17.315 1.00 . A A . 162 ALA O    1 1 
       17  55493 1 1  69 THR C    C -10.424  16.848 -18.953 1.00 . A A . 163 THR C    1 1 
       17  55494 1 1  69 THR CA   C  -9.238  17.210 -18.066 1.00 . A A . 163 THR CA   1 1 
       17  55495 1 1  69 THR CB   C  -9.749  17.831 -16.765 1.00 . A A . 163 THR CB   1 1 
       17  55496 1 1  69 THR CG2  C -10.727  16.873 -16.078 1.00 . A A . 163 THR CG2  1 1 
       17  55497 1 1  69 THR H    H  -8.671  18.631 -19.530 1.00 . A A . 163 THR H    1 1 
       17  55498 1 1  69 THR HA   H  -8.687  16.313 -17.830 1.00 . A A . 163 THR HA   1 1 
       17  55499 1 1  69 THR HB   H -10.256  18.757 -16.987 1.00 . A A . 163 THR HB   1 1 
       17  55500 1 1  69 THR HG1  H  -8.995  18.321 -15.042 1.00 . A A . 163 THR HG1  1 1 
       17  55501 1 1  69 THR HG21 H -10.355  15.862 -16.145 1.00 . A A . 163 THR HG21 1 1 
       17  55502 1 1  69 THR HG22 H -11.690  16.934 -16.564 1.00 . A A . 163 THR HG22 1 1 
       17  55503 1 1  69 THR HG23 H -10.830  17.149 -15.040 1.00 . A A . 163 THR HG23 1 1 
       17  55504 1 1  69 THR N    N  -8.353  18.149 -18.739 1.00 . A A . 163 THR N    1 1 
       17  55505 1 1  69 THR O    O -11.424  17.563 -18.989 1.00 . A A . 163 THR O    1 1 
       17  55506 1 1  69 THR OG1  O  -8.647  18.088 -15.905 1.00 . A A . 163 THR OG1  1 1 
       17  55507 1 1  70 ASN C    C -11.778  16.380 -21.519 1.00 . A A . 164 ASN C    1 1 
       17  55508 1 1  70 ASN CA   C -11.387  15.283 -20.532 1.00 . A A . 164 ASN CA   1 1 
       17  55509 1 1  70 ASN CB   C -12.605  14.897 -19.691 1.00 . A A . 164 ASN CB   1 1 
       17  55510 1 1  70 ASN CG   C -13.640  14.204 -20.570 1.00 . A A . 164 ASN CG   1 1 
       17  55511 1 1  70 ASN H    H  -9.494  15.193 -19.589 1.00 . A A . 164 ASN H    1 1 
       17  55512 1 1  70 ASN HA   H -11.059  14.415 -21.083 1.00 . A A . 164 ASN HA   1 1 
       17  55513 1 1  70 ASN HB2  H -12.297  14.227 -18.900 1.00 . A A . 164 ASN HB2  1 1 
       17  55514 1 1  70 ASN HB3  H -13.039  15.786 -19.259 1.00 . A A . 164 ASN HB3  1 1 
       17  55515 1 1  70 ASN HD21 H -14.894  13.841 -19.073 1.00 . A A . 164 ASN HD21 1 1 
       17  55516 1 1  70 ASN HD22 H -15.405  13.297 -20.599 1.00 . A A . 164 ASN HD22 1 1 
       17  55517 1 1  70 ASN N    N -10.311  15.730 -19.661 1.00 . A A . 164 ASN N    1 1 
       17  55518 1 1  70 ASN ND2  N -14.737  13.742 -20.036 1.00 . A A . 164 ASN ND2  1 1 
       17  55519 1 1  70 ASN O    O -12.949  16.521 -21.872 1.00 . A A . 164 ASN O    1 1 
       17  55520 1 1  70 ASN OD1  O -13.441  14.079 -21.777 1.00 . A A . 164 ASN OD1  1 1 
       17  55521 1 1  71 GLU C    C -11.019  17.677 -24.349 1.00 . A A . 165 GLU C    1 1 
       17  55522 1 1  71 GLU CA   C -11.042  18.227 -22.929 1.00 . A A . 165 GLU CA   1 1 
       17  55523 1 1  71 GLU CB   C  -9.980  19.319 -22.784 1.00 . A A . 165 GLU CB   1 1 
       17  55524 1 1  71 GLU CD   C  -9.026  21.039 -21.234 1.00 . A A . 165 GLU CD   1 1 
       17  55525 1 1  71 GLU CG   C -10.137  20.014 -21.430 1.00 . A A . 165 GLU CG   1 1 
       17  55526 1 1  71 GLU H    H  -9.874  16.988 -21.662 1.00 . A A . 165 GLU H    1 1 
       17  55527 1 1  71 GLU HA   H -12.015  18.660 -22.735 1.00 . A A . 165 GLU HA   1 1 
       17  55528 1 1  71 GLU HB2  H  -8.996  18.877 -22.851 1.00 . A A . 165 GLU HB2  1 1 
       17  55529 1 1  71 GLU HB3  H -10.102  20.047 -23.573 1.00 . A A . 165 GLU HB3  1 1 
       17  55530 1 1  71 GLU HG2  H -11.095  20.510 -21.392 1.00 . A A . 165 GLU HG2  1 1 
       17  55531 1 1  71 GLU HG3  H -10.085  19.277 -20.643 1.00 . A A . 165 GLU HG3  1 1 
       17  55532 1 1  71 GLU N    N -10.790  17.150 -21.971 1.00 . A A . 165 GLU N    1 1 
       17  55533 1 1  71 GLU O    O -10.686  18.389 -25.298 1.00 . A A . 165 GLU O    1 1 
       17  55534 1 1  71 GLU OE1  O  -8.222  21.193 -22.140 1.00 . A A . 165 GLU OE1  1 1 
       17  55535 1 1  71 GLU OE2  O  -8.995  21.656 -20.181 1.00 . A A . 165 GLU OE2  1 1 
       17  55536 1 1  72 SER C    C -12.465  14.657 -25.826 1.00 . A A . 166 SER C    1 1 
       17  55537 1 1  72 SER CA   C -11.390  15.739 -25.790 1.00 . A A . 166 SER CA   1 1 
       17  55538 1 1  72 SER CB   C -10.023  15.110 -26.067 1.00 . A A . 166 SER CB   1 1 
       17  55539 1 1  72 SER H    H -11.619  15.887 -23.690 1.00 . A A . 166 SER H    1 1 
       17  55540 1 1  72 SER HA   H -11.602  16.466 -26.561 1.00 . A A . 166 SER HA   1 1 
       17  55541 1 1  72 SER HB2  H  -9.941  14.868 -27.115 1.00 . A A . 166 SER HB2  1 1 
       17  55542 1 1  72 SER HB3  H  -9.247  15.813 -25.800 1.00 . A A . 166 SER HB3  1 1 
       17  55543 1 1  72 SER HG   H  -9.911  13.173 -25.901 1.00 . A A . 166 SER HG   1 1 
       17  55544 1 1  72 SER N    N -11.371  16.399 -24.484 1.00 . A A . 166 SER N    1 1 
       17  55545 1 1  72 SER O    O -12.161  13.466 -25.792 1.00 . A A . 166 SER O    1 1 
       17  55546 1 1  72 SER OG   O  -9.887  13.919 -25.299 1.00 . A A . 166 SER OG   1 1 
       17  55547 1 1  73 PRO C    C -14.682  13.023 -27.014 1.00 . A A . 167 PRO C    1 1 
       17  55548 1 1  73 PRO CA   C -14.857  14.094 -25.933 1.00 . A A . 167 PRO CA   1 1 
       17  55549 1 1  73 PRO CB   C -16.073  14.999 -26.216 1.00 . A A . 167 PRO CB   1 1 
       17  55550 1 1  73 PRO CD   C -14.167  16.452 -25.932 1.00 . A A . 167 PRO CD   1 1 
       17  55551 1 1  73 PRO CG   C -15.674  16.343 -25.691 1.00 . A A . 167 PRO CG   1 1 
       17  55552 1 1  73 PRO HA   H -14.976  13.625 -24.969 1.00 . A A . 167 PRO HA   1 1 
       17  55553 1 1  73 PRO HB2  H -16.266  15.054 -27.283 1.00 . A A . 167 PRO HB2  1 1 
       17  55554 1 1  73 PRO HB3  H -16.948  14.638 -25.694 1.00 . A A . 167 PRO HB3  1 1 
       17  55555 1 1  73 PRO HD2  H -13.970  16.890 -26.902 1.00 . A A . 167 PRO HD2  1 1 
       17  55556 1 1  73 PRO HD3  H -13.689  17.022 -25.150 1.00 . A A . 167 PRO HD3  1 1 
       17  55557 1 1  73 PRO HG2  H -16.202  17.126 -26.224 1.00 . A A . 167 PRO HG2  1 1 
       17  55558 1 1  73 PRO HG3  H -15.878  16.411 -24.632 1.00 . A A . 167 PRO HG3  1 1 
       17  55559 1 1  73 PRO N    N -13.710  15.051 -25.893 1.00 . A A . 167 PRO N    1 1 
       17  55560 1 1  73 PRO O    O -15.194  13.150 -28.125 1.00 . A A . 167 PRO O    1 1 
       17  55561 1 1  74 GLY C    C -12.614   9.965 -27.089 1.00 . A A . 168 GLY C    1 1 
       17  55562 1 1  74 GLY CA   C -13.714  10.879 -27.609 1.00 . A A . 168 GLY CA   1 1 
       17  55563 1 1  74 GLY H    H -13.562  11.919 -25.773 1.00 . A A . 168 GLY H    1 1 
       17  55564 1 1  74 GLY HA2  H -14.624  10.313 -27.732 1.00 . A A . 168 GLY HA2  1 1 
       17  55565 1 1  74 GLY HA3  H -13.416  11.284 -28.563 1.00 . A A . 168 GLY HA3  1 1 
       17  55566 1 1  74 GLY N    N -13.952  11.968 -26.671 1.00 . A A . 168 GLY N    1 1 
       17  55567 1 1  74 GLY O    O -12.832   8.771 -26.878 1.00 . A A . 168 GLY O    1 1 
       17  55568 1 1  75 ILE C    C  -9.883  10.302 -24.990 1.00 . A A . 169 ILE C    1 1 
       17  55569 1 1  75 ILE CA   C -10.274   9.790 -26.368 1.00 . A A . 169 ILE CA   1 1 
       17  55570 1 1  75 ILE CB   C  -9.082   9.958 -27.314 1.00 . A A . 169 ILE CB   1 1 
       17  55571 1 1  75 ILE CD1  C  -9.893   7.973 -28.683 1.00 . A A . 169 ILE CD1  1 1 
       17  55572 1 1  75 ILE CG1  C  -9.437   9.441 -28.721 1.00 . A A . 169 ILE CG1  1 1 
       17  55573 1 1  75 ILE CG2  C  -7.880   9.197 -26.759 1.00 . A A . 169 ILE CG2  1 1 
       17  55574 1 1  75 ILE H    H -11.328  11.497 -27.062 1.00 . A A . 169 ILE H    1 1 
       17  55575 1 1  75 ILE HA   H -10.515   8.739 -26.289 1.00 . A A . 169 ILE HA   1 1 
       17  55576 1 1  75 ILE HB   H  -8.833  11.008 -27.374 1.00 . A A . 169 ILE HB   1 1 
       17  55577 1 1  75 ILE HD11 H  -9.335   7.429 -27.938 1.00 . A A . 169 ILE HD11 1 1 
       17  55578 1 1  75 ILE HD12 H  -9.725   7.523 -29.649 1.00 . A A . 169 ILE HD12 1 1 
       17  55579 1 1  75 ILE HD13 H -10.945   7.928 -28.448 1.00 . A A . 169 ILE HD13 1 1 
       17  55580 1 1  75 ILE HG12 H -10.232  10.048 -29.127 1.00 . A A . 169 ILE HG12 1 1 
       17  55581 1 1  75 ILE HG13 H  -8.568   9.527 -29.357 1.00 . A A . 169 ILE HG13 1 1 
       17  55582 1 1  75 ILE HG21 H  -7.489   9.721 -25.900 1.00 . A A . 169 ILE HG21 1 1 
       17  55583 1 1  75 ILE HG22 H  -7.116   9.128 -27.519 1.00 . A A . 169 ILE HG22 1 1 
       17  55584 1 1  75 ILE HG23 H  -8.190   8.205 -26.469 1.00 . A A . 169 ILE HG23 1 1 
       17  55585 1 1  75 ILE N    N -11.428  10.541 -26.878 1.00 . A A . 169 ILE N    1 1 
       17  55586 1 1  75 ILE O    O  -9.668  11.498 -24.801 1.00 . A A . 169 ILE O    1 1 
       17  55587 1 1  76 ASP C    C  -9.244   8.506 -21.815 1.00 . A A . 170 ASP C    1 1 
       17  55588 1 1  76 ASP CA   C  -9.415   9.753 -22.675 1.00 . A A . 170 ASP CA   1 1 
       17  55589 1 1  76 ASP CB   C -10.498  10.644 -22.059 1.00 . A A . 170 ASP CB   1 1 
       17  55590 1 1  76 ASP CG   C -10.110  11.035 -20.638 1.00 . A A . 170 ASP CG   1 1 
       17  55591 1 1  76 ASP H    H  -9.962   8.444 -24.247 1.00 . A A . 170 ASP H    1 1 
       17  55592 1 1  76 ASP HA   H  -8.483  10.299 -22.698 1.00 . A A . 170 ASP HA   1 1 
       17  55593 1 1  76 ASP HB2  H -10.615  11.536 -22.655 1.00 . A A . 170 ASP HB2  1 1 
       17  55594 1 1  76 ASP HB3  H -11.433  10.104 -22.038 1.00 . A A . 170 ASP HB3  1 1 
       17  55595 1 1  76 ASP N    N  -9.787   9.386 -24.033 1.00 . A A . 170 ASP N    1 1 
       17  55596 1 1  76 ASP O    O  -8.130   8.126 -21.469 1.00 . A A . 170 ASP O    1 1 
       17  55597 1 1  76 ASP OD1  O  -9.148  11.771 -20.488 1.00 . A A . 170 ASP OD1  1 1 
       17  55598 1 1  76 ASP OD2  O -10.782  10.594 -19.718 1.00 . A A . 170 ASP OD2  1 1 
       17  55599 1 1  77 TYR C    C  -9.375   5.630 -21.181 1.00 . A A . 171 TYR C    1 1 
       17  55600 1 1  77 TYR CA   C -10.350   6.680 -20.646 1.00 . A A . 171 TYR CA   1 1 
       17  55601 1 1  77 TYR CB   C -11.763   6.085 -20.588 1.00 . A A . 171 TYR CB   1 1 
       17  55602 1 1  77 TYR CD1  C -12.461   6.352 -23.006 1.00 . A A . 171 TYR CD1  1 1 
       17  55603 1 1  77 TYR CD2  C -12.166   4.112 -22.119 1.00 . A A . 171 TYR CD2  1 1 
       17  55604 1 1  77 TYR CE1  C -12.810   5.810 -24.251 1.00 . A A . 171 TYR CE1  1 1 
       17  55605 1 1  77 TYR CE2  C -12.514   3.574 -23.364 1.00 . A A . 171 TYR CE2  1 1 
       17  55606 1 1  77 TYR CG   C -12.139   5.504 -21.938 1.00 . A A . 171 TYR CG   1 1 
       17  55607 1 1  77 TYR CZ   C -12.835   4.422 -24.429 1.00 . A A . 171 TYR CZ   1 1 
       17  55608 1 1  77 TYR H    H -11.222   8.236 -21.787 1.00 . A A . 171 TYR H    1 1 
       17  55609 1 1  77 TYR HA   H -10.052   6.953 -19.645 1.00 . A A . 171 TYR HA   1 1 
       17  55610 1 1  77 TYR HB2  H -11.794   5.306 -19.839 1.00 . A A . 171 TYR HB2  1 1 
       17  55611 1 1  77 TYR HB3  H -12.467   6.860 -20.325 1.00 . A A . 171 TYR HB3  1 1 
       17  55612 1 1  77 TYR HD1  H -12.441   7.424 -22.872 1.00 . A A . 171 TYR HD1  1 1 
       17  55613 1 1  77 TYR HD2  H -11.919   3.456 -21.300 1.00 . A A . 171 TYR HD2  1 1 
       17  55614 1 1  77 TYR HE1  H -13.059   6.464 -25.076 1.00 . A A . 171 TYR HE1  1 1 
       17  55615 1 1  77 TYR HE2  H -12.536   2.503 -23.502 1.00 . A A . 171 TYR HE2  1 1 
       17  55616 1 1  77 TYR HH   H -12.366   3.561 -26.065 1.00 . A A . 171 TYR HH   1 1 
       17  55617 1 1  77 TYR N    N -10.363   7.879 -21.479 1.00 . A A . 171 TYR N    1 1 
       17  55618 1 1  77 TYR O    O  -8.759   4.897 -20.409 1.00 . A A . 171 TYR O    1 1 
       17  55619 1 1  77 TYR OH   O -13.171   3.887 -25.654 1.00 . A A . 171 TYR OH   1 1 
       17  55620 1 1  78 VAL C    C  -6.902   4.870 -22.844 1.00 . A A . 172 VAL C    1 1 
       17  55621 1 1  78 VAL CA   C  -8.372   4.569 -23.124 1.00 . A A . 172 VAL CA   1 1 
       17  55622 1 1  78 VAL CB   C  -8.611   4.531 -24.635 1.00 . A A . 172 VAL CB   1 1 
       17  55623 1 1  78 VAL CG1  C  -8.220   5.873 -25.255 1.00 . A A . 172 VAL CG1  1 1 
       17  55624 1 1  78 VAL CG2  C  -7.767   3.414 -25.258 1.00 . A A . 172 VAL CG2  1 1 
       17  55625 1 1  78 VAL H    H  -9.782   6.152 -23.064 1.00 . A A . 172 VAL H    1 1 
       17  55626 1 1  78 VAL HA   H  -8.603   3.595 -22.721 1.00 . A A . 172 VAL HA   1 1 
       17  55627 1 1  78 VAL HB   H  -9.658   4.339 -24.827 1.00 . A A . 172 VAL HB   1 1 
       17  55628 1 1  78 VAL HG11 H  -8.713   6.674 -24.723 1.00 . A A . 172 VAL HG11 1 1 
       17  55629 1 1  78 VAL HG12 H  -8.524   5.891 -26.292 1.00 . A A . 172 VAL HG12 1 1 
       17  55630 1 1  78 VAL HG13 H  -7.149   6.003 -25.193 1.00 . A A . 172 VAL HG13 1 1 
       17  55631 1 1  78 VAL HG21 H  -8.031   3.304 -26.301 1.00 . A A . 172 VAL HG21 1 1 
       17  55632 1 1  78 VAL HG22 H  -7.957   2.485 -24.738 1.00 . A A . 172 VAL HG22 1 1 
       17  55633 1 1  78 VAL HG23 H  -6.720   3.664 -25.178 1.00 . A A . 172 VAL HG23 1 1 
       17  55634 1 1  78 VAL N    N  -9.257   5.550 -22.501 1.00 . A A . 172 VAL N    1 1 
       17  55635 1 1  78 VAL O    O  -6.099   3.952 -22.679 1.00 . A A . 172 VAL O    1 1 
       17  55636 1 1  79 GLN C    C  -4.870   6.750 -21.091 1.00 . A A . 173 GLN C    1 1 
       17  55637 1 1  79 GLN CA   C  -5.145   6.554 -22.573 1.00 . A A . 173 GLN CA   1 1 
       17  55638 1 1  79 GLN CB   C  -4.818   7.842 -23.339 1.00 . A A . 173 GLN CB   1 1 
       17  55639 1 1  79 GLN CD   C  -5.552  10.189 -23.815 1.00 . A A . 173 GLN CD   1 1 
       17  55640 1 1  79 GLN CG   C  -5.912   8.888 -23.103 1.00 . A A . 173 GLN CG   1 1 
       17  55641 1 1  79 GLN H    H  -7.218   6.845 -22.966 1.00 . A A . 173 GLN H    1 1 
       17  55642 1 1  79 GLN HA   H  -4.496   5.772 -22.929 1.00 . A A . 173 GLN HA   1 1 
       17  55643 1 1  79 GLN HB2  H  -3.870   8.231 -22.996 1.00 . A A . 173 GLN HB2  1 1 
       17  55644 1 1  79 GLN HB3  H  -4.753   7.624 -24.394 1.00 . A A . 173 GLN HB3  1 1 
       17  55645 1 1  79 GLN HE21 H  -6.807  11.289 -22.736 1.00 . A A . 173 GLN HE21 1 1 
       17  55646 1 1  79 GLN HE22 H  -5.916  12.140 -23.907 1.00 . A A . 173 GLN HE22 1 1 
       17  55647 1 1  79 GLN HG2  H  -6.851   8.520 -23.489 1.00 . A A . 173 GLN HG2  1 1 
       17  55648 1 1  79 GLN HG3  H  -6.008   9.075 -22.046 1.00 . A A . 173 GLN HG3  1 1 
       17  55649 1 1  79 GLN N    N  -6.542   6.155 -22.813 1.00 . A A . 173 GLN N    1 1 
       17  55650 1 1  79 GLN NE2  N  -6.140  11.299 -23.457 1.00 . A A . 173 GLN NE2  1 1 
       17  55651 1 1  79 GLN O    O  -3.765   7.122 -20.694 1.00 . A A . 173 GLN O    1 1 
       17  55652 1 1  79 GLN OE1  O  -4.718  10.197 -24.722 1.00 . A A . 173 GLN OE1  1 1 
       17  55653 1 1  80 ILE C    C  -5.704   5.233 -18.163 1.00 . A A . 174 ILE C    1 1 
       17  55654 1 1  80 ILE CA   C  -5.762   6.613 -18.813 1.00 . A A . 174 ILE CA   1 1 
       17  55655 1 1  80 ILE CB   C  -6.965   7.391 -18.271 1.00 . A A . 174 ILE CB   1 1 
       17  55656 1 1  80 ILE CD1  C  -8.224   9.541 -18.502 1.00 . A A . 174 ILE CD1  1 1 
       17  55657 1 1  80 ILE CG1  C  -6.889   8.839 -18.759 1.00 . A A . 174 ILE CG1  1 1 
       17  55658 1 1  80 ILE CG2  C  -6.953   7.375 -16.740 1.00 . A A . 174 ILE CG2  1 1 
       17  55659 1 1  80 ILE H    H  -6.723   6.178 -20.662 1.00 . A A . 174 ILE H    1 1 
       17  55660 1 1  80 ILE HA   H  -4.857   7.152 -18.562 1.00 . A A . 174 ILE HA   1 1 
       17  55661 1 1  80 ILE HB   H  -7.876   6.936 -18.628 1.00 . A A . 174 ILE HB   1 1 
       17  55662 1 1  80 ILE HD11 H  -8.973   9.143 -19.171 1.00 . A A . 174 ILE HD11 1 1 
       17  55663 1 1  80 ILE HD12 H  -8.112  10.600 -18.675 1.00 . A A . 174 ILE HD12 1 1 
       17  55664 1 1  80 ILE HD13 H  -8.529   9.374 -17.480 1.00 . A A . 174 ILE HD13 1 1 
       17  55665 1 1  80 ILE HG12 H  -6.105   9.356 -18.227 1.00 . A A . 174 ILE HG12 1 1 
       17  55666 1 1  80 ILE HG13 H  -6.672   8.851 -19.814 1.00 . A A . 174 ILE HG13 1 1 
       17  55667 1 1  80 ILE HG21 H  -7.660   8.100 -16.367 1.00 . A A . 174 ILE HG21 1 1 
       17  55668 1 1  80 ILE HG22 H  -5.963   7.622 -16.386 1.00 . A A . 174 ILE HG22 1 1 
       17  55669 1 1  80 ILE HG23 H  -7.226   6.392 -16.390 1.00 . A A . 174 ILE HG23 1 1 
       17  55670 1 1  80 ILE N    N  -5.879   6.483 -20.274 1.00 . A A . 174 ILE N    1 1 
       17  55671 1 1  80 ILE O    O  -5.191   5.078 -17.055 1.00 . A A . 174 ILE O    1 1 
       17  55672 1 1  81 GLY C    C  -7.201   2.766 -17.152 1.00 . A A . 175 GLY C    1 1 
       17  55673 1 1  81 GLY CA   C  -6.250   2.879 -18.336 1.00 . A A . 175 GLY CA   1 1 
       17  55674 1 1  81 GLY H    H  -6.639   4.424 -19.732 1.00 . A A . 175 GLY H    1 1 
       17  55675 1 1  81 GLY HA2  H  -6.571   2.203 -19.114 1.00 . A A . 175 GLY HA2  1 1 
       17  55676 1 1  81 GLY HA3  H  -5.257   2.610 -18.018 1.00 . A A . 175 GLY HA3  1 1 
       17  55677 1 1  81 GLY N    N  -6.239   4.239 -18.858 1.00 . A A . 175 GLY N    1 1 
       17  55678 1 1  81 GLY O    O  -7.679   3.775 -16.631 1.00 . A A . 175 GLY O    1 1 
       17  55679 1 1  82 PHE C    C  -7.599   1.403 -14.271 1.00 . A A . 176 PHE C    1 1 
       17  55680 1 1  82 PHE CA   C  -8.376   1.305 -15.600 1.00 . A A . 176 PHE CA   1 1 
       17  55681 1 1  82 PHE CB   C  -9.005  -0.093 -15.717 1.00 . A A . 176 PHE CB   1 1 
       17  55682 1 1  82 PHE CD1  C -10.187   0.509 -17.872 1.00 . A A . 176 PHE CD1  1 1 
       17  55683 1 1  82 PHE CD2  C  -8.874  -1.530 -17.800 1.00 . A A . 176 PHE CD2  1 1 
       17  55684 1 1  82 PHE CE1  C -10.519   0.245 -19.208 1.00 . A A . 176 PHE CE1  1 1 
       17  55685 1 1  82 PHE CE2  C  -9.207  -1.792 -19.134 1.00 . A A . 176 PHE CE2  1 1 
       17  55686 1 1  82 PHE CG   C  -9.365  -0.377 -17.164 1.00 . A A . 176 PHE CG   1 1 
       17  55687 1 1  82 PHE CZ   C -10.029  -0.904 -19.839 1.00 . A A . 176 PHE CZ   1 1 
       17  55688 1 1  82 PHE H    H  -7.067   0.768 -17.179 1.00 . A A . 176 PHE H    1 1 
       17  55689 1 1  82 PHE HA   H  -9.166   2.036 -15.632 1.00 . A A . 176 PHE HA   1 1 
       17  55690 1 1  82 PHE HB2  H  -8.302  -0.837 -15.365 1.00 . A A . 176 PHE HB2  1 1 
       17  55691 1 1  82 PHE HB3  H  -9.898  -0.133 -15.112 1.00 . A A . 176 PHE HB3  1 1 
       17  55692 1 1  82 PHE HD1  H -10.571   1.395 -17.388 1.00 . A A . 176 PHE HD1  1 1 
       17  55693 1 1  82 PHE HD2  H  -8.242  -2.217 -17.258 1.00 . A A . 176 PHE HD2  1 1 
       17  55694 1 1  82 PHE HE1  H -11.152   0.928 -19.754 1.00 . A A . 176 PHE HE1  1 1 
       17  55695 1 1  82 PHE HE2  H  -8.830  -2.681 -19.619 1.00 . A A . 176 PHE HE2  1 1 
       17  55696 1 1  82 PHE HZ   H -10.282  -1.107 -20.870 1.00 . A A . 176 PHE HZ   1 1 
       17  55697 1 1  82 PHE N    N  -7.475   1.534 -16.727 1.00 . A A . 176 PHE N    1 1 
       17  55698 1 1  82 PHE O    O  -6.629   0.669 -14.082 1.00 . A A . 176 PHE O    1 1 
       17  55699 1 1  83 PRO C    C  -7.675   1.248 -11.088 1.00 . A A . 177 PRO C    1 1 
       17  55700 1 1  83 PRO CA   C  -7.261   2.371 -12.041 1.00 . A A . 177 PRO CA   1 1 
       17  55701 1 1  83 PRO CB   C  -7.697   3.741 -11.517 1.00 . A A . 177 PRO CB   1 1 
       17  55702 1 1  83 PRO CD   C  -9.113   3.213 -13.406 1.00 . A A . 177 PRO CD   1 1 
       17  55703 1 1  83 PRO CG   C  -9.089   3.906 -12.035 1.00 . A A . 177 PRO CG   1 1 
       17  55704 1 1  83 PRO HA   H  -6.197   2.361 -12.204 1.00 . A A . 177 PRO HA   1 1 
       17  55705 1 1  83 PRO HB2  H  -7.681   3.761 -10.434 1.00 . A A . 177 PRO HB2  1 1 
       17  55706 1 1  83 PRO HB3  H  -7.059   4.515 -11.916 1.00 . A A . 177 PRO HB3  1 1 
       17  55707 1 1  83 PRO HD2  H -10.047   2.684 -13.553 1.00 . A A . 177 PRO HD2  1 1 
       17  55708 1 1  83 PRO HD3  H  -8.954   3.926 -14.202 1.00 . A A . 177 PRO HD3  1 1 
       17  55709 1 1  83 PRO HG2  H  -9.793   3.433 -11.359 1.00 . A A . 177 PRO HG2  1 1 
       17  55710 1 1  83 PRO HG3  H  -9.333   4.952 -12.149 1.00 . A A . 177 PRO HG3  1 1 
       17  55711 1 1  83 PRO N    N  -7.981   2.262 -13.343 1.00 . A A . 177 PRO N    1 1 
       17  55712 1 1  83 PRO O    O  -8.734   0.645 -11.260 1.00 . A A . 177 PRO O    1 1 
       17  55713 1 1  84 PRO C    C  -8.414   0.222  -8.265 1.00 . A A . 178 PRO C    1 1 
       17  55714 1 1  84 PRO CA   C  -7.194  -0.130  -9.120 1.00 . A A . 178 PRO CA   1 1 
       17  55715 1 1  84 PRO CB   C  -5.912  -0.242  -8.271 1.00 . A A . 178 PRO CB   1 1 
       17  55716 1 1  84 PRO CD   C  -5.592   1.607  -9.793 1.00 . A A . 178 PRO CD   1 1 
       17  55717 1 1  84 PRO CG   C  -5.257   1.101  -8.388 1.00 . A A . 178 PRO CG   1 1 
       17  55718 1 1  84 PRO HA   H  -7.368  -1.060  -9.641 1.00 . A A . 178 PRO HA   1 1 
       17  55719 1 1  84 PRO HB2  H  -6.152  -0.461  -7.235 1.00 . A A . 178 PRO HB2  1 1 
       17  55720 1 1  84 PRO HB3  H  -5.259  -1.007  -8.671 1.00 . A A . 178 PRO HB3  1 1 
       17  55721 1 1  84 PRO HD2  H  -5.702   2.684  -9.793 1.00 . A A . 178 PRO HD2  1 1 
       17  55722 1 1  84 PRO HD3  H  -4.839   1.300 -10.503 1.00 . A A . 178 PRO HD3  1 1 
       17  55723 1 1  84 PRO HG2  H  -5.657   1.777  -7.640 1.00 . A A . 178 PRO HG2  1 1 
       17  55724 1 1  84 PRO HG3  H  -4.186   1.014  -8.274 1.00 . A A . 178 PRO HG3  1 1 
       17  55725 1 1  84 PRO N    N  -6.875   0.952 -10.097 1.00 . A A . 178 PRO N    1 1 
       17  55726 1 1  84 PRO O    O  -8.571   1.366  -7.836 1.00 . A A . 178 PRO O    1 1 
       17  55727 1 1  85 LEU C    C -10.788  -1.828  -6.396 1.00 . A A . 179 LEU C    1 1 
       17  55728 1 1  85 LEU CA   C -10.474  -0.571  -7.202 1.00 . A A . 179 LEU CA   1 1 
       17  55729 1 1  85 LEU CB   C -11.677  -0.195  -8.083 1.00 . A A . 179 LEU CB   1 1 
       17  55730 1 1  85 LEU CD1  C -12.654   1.511  -9.620 1.00 . A A . 179 LEU CD1  1 1 
       17  55731 1 1  85 LEU CD2  C -11.704   2.259  -7.400 1.00 . A A . 179 LEU CD2  1 1 
       17  55732 1 1  85 LEU CG   C -11.557   1.258  -8.578 1.00 . A A . 179 LEU CG   1 1 
       17  55733 1 1  85 LEU H    H  -9.086  -1.662  -8.382 1.00 . A A . 179 LEU H    1 1 
       17  55734 1 1  85 LEU HA   H -10.296   0.231  -6.502 1.00 . A A . 179 LEU HA   1 1 
       17  55735 1 1  85 LEU HB2  H -11.709  -0.856  -8.937 1.00 . A A . 179 LEU HB2  1 1 
       17  55736 1 1  85 LEU HB3  H -12.589  -0.304  -7.518 1.00 . A A . 179 LEU HB3  1 1 
       17  55737 1 1  85 LEU HD11 H -13.620   1.469  -9.140 1.00 . A A . 179 LEU HD11 1 1 
       17  55738 1 1  85 LEU HD12 H -12.600   0.754 -10.390 1.00 . A A . 179 LEU HD12 1 1 
       17  55739 1 1  85 LEU HD13 H -12.512   2.485 -10.065 1.00 . A A . 179 LEU HD13 1 1 
       17  55740 1 1  85 LEU HD21 H -12.115   3.194  -7.755 1.00 . A A . 179 LEU HD21 1 1 
       17  55741 1 1  85 LEU HD22 H -10.734   2.454  -6.966 1.00 . A A . 179 LEU HD22 1 1 
       17  55742 1 1  85 LEU HD23 H -12.358   1.850  -6.644 1.00 . A A . 179 LEU HD23 1 1 
       17  55743 1 1  85 LEU HG   H -10.597   1.395  -9.043 1.00 . A A . 179 LEU HG   1 1 
       17  55744 1 1  85 LEU N    N  -9.269  -0.772  -8.016 1.00 . A A . 179 LEU N    1 1 
       17  55745 1 1  85 LEU O    O  -9.960  -2.728  -6.283 1.00 . A A . 179 LEU O    1 1 
       17  55746 1 1  86 LEU C    C -12.440  -4.296  -5.766 1.00 . A A . 180 LEU C    1 1 
       17  55747 1 1  86 LEU CA   C -12.379  -2.990  -4.975 1.00 . A A . 180 LEU CA   1 1 
       17  55748 1 1  86 LEU CB   C -13.764  -2.709  -4.382 1.00 . A A . 180 LEU CB   1 1 
       17  55749 1 1  86 LEU CD1  C -15.129  -1.063  -3.083 1.00 . A A . 180 LEU CD1  1 1 
       17  55750 1 1  86 LEU CD2  C -12.629  -0.994  -2.940 1.00 . A A . 180 LEU CD2  1 1 
       17  55751 1 1  86 LEU CG   C -13.824  -1.271  -3.856 1.00 . A A . 180 LEU CG   1 1 
       17  55752 1 1  86 LEU H    H -12.584  -1.104  -5.912 1.00 . A A . 180 LEU H    1 1 
       17  55753 1 1  86 LEU HA   H -11.673  -3.103  -4.166 1.00 . A A . 180 LEU HA   1 1 
       17  55754 1 1  86 LEU HB2  H -14.517  -2.843  -5.144 1.00 . A A . 180 LEU HB2  1 1 
       17  55755 1 1  86 LEU HB3  H -13.950  -3.395  -3.569 1.00 . A A . 180 LEU HB3  1 1 
       17  55756 1 1  86 LEU HD11 H -15.232  -1.835  -2.333 1.00 . A A . 180 LEU HD11 1 1 
       17  55757 1 1  86 LEU HD12 H -15.965  -1.111  -3.768 1.00 . A A . 180 LEU HD12 1 1 
       17  55758 1 1  86 LEU HD13 H -15.114  -0.095  -2.603 1.00 . A A . 180 LEU HD13 1 1 
       17  55759 1 1  86 LEU HD21 H -12.822  -0.108  -2.352 1.00 . A A . 180 LEU HD21 1 1 
       17  55760 1 1  86 LEU HD22 H -11.747  -0.842  -3.547 1.00 . A A . 180 LEU HD22 1 1 
       17  55761 1 1  86 LEU HD23 H -12.477  -1.838  -2.284 1.00 . A A . 180 LEU HD23 1 1 
       17  55762 1 1  86 LEU HG   H -13.794  -0.591  -4.693 1.00 . A A . 180 LEU HG   1 1 
       17  55763 1 1  86 LEU N    N -11.975  -1.865  -5.807 1.00 . A A . 180 LEU N    1 1 
       17  55764 1 1  86 LEU O    O -11.996  -5.338  -5.285 1.00 . A A . 180 LEU O    1 1 
       17  55765 1 1  87 SER C    C -11.789  -6.017  -8.194 1.00 . A A . 181 SER C    1 1 
       17  55766 1 1  87 SER CA   C -13.146  -5.452  -7.781 1.00 . A A . 181 SER CA   1 1 
       17  55767 1 1  87 SER CB   C -13.962  -5.136  -9.032 1.00 . A A . 181 SER CB   1 1 
       17  55768 1 1  87 SER H    H -13.370  -3.393  -7.295 1.00 . A A . 181 SER H    1 1 
       17  55769 1 1  87 SER HA   H -13.673  -6.200  -7.207 1.00 . A A . 181 SER HA   1 1 
       17  55770 1 1  87 SER HB2  H -14.041  -6.019  -9.645 1.00 . A A . 181 SER HB2  1 1 
       17  55771 1 1  87 SER HB3  H -14.951  -4.812  -8.742 1.00 . A A . 181 SER HB3  1 1 
       17  55772 1 1  87 SER HG   H -13.718  -3.274  -9.539 1.00 . A A . 181 SER HG   1 1 
       17  55773 1 1  87 SER N    N -13.013  -4.246  -6.964 1.00 . A A . 181 SER N    1 1 
       17  55774 1 1  87 SER O    O -11.567  -7.225  -8.120 1.00 . A A . 181 SER O    1 1 
       17  55775 1 1  87 SER OG   O -13.311  -4.111  -9.771 1.00 . A A . 181 SER OG   1 1 
       17  55776 1 1  88 ILE C    C  -8.779  -6.160  -7.890 1.00 . A A . 182 ILE C    1 1 
       17  55777 1 1  88 ILE CA   C  -9.563  -5.596  -9.065 1.00 . A A . 182 ILE CA   1 1 
       17  55778 1 1  88 ILE CB   C  -8.788  -4.419  -9.666 1.00 . A A . 182 ILE CB   1 1 
       17  55779 1 1  88 ILE CD1  C  -8.892  -2.632 -11.392 1.00 . A A . 182 ILE CD1  1 1 
       17  55780 1 1  88 ILE CG1  C  -9.465  -3.979 -10.961 1.00 . A A . 182 ILE CG1  1 1 
       17  55781 1 1  88 ILE CG2  C  -7.345  -4.842  -9.972 1.00 . A A . 182 ILE CG2  1 1 
       17  55782 1 1  88 ILE H    H -11.113  -4.195  -8.682 1.00 . A A . 182 ILE H    1 1 
       17  55783 1 1  88 ILE HA   H  -9.676  -6.361  -9.818 1.00 . A A . 182 ILE HA   1 1 
       17  55784 1 1  88 ILE HB   H  -8.781  -3.597  -8.962 1.00 . A A . 182 ILE HB   1 1 
       17  55785 1 1  88 ILE HD11 H  -9.279  -1.856 -10.747 1.00 . A A . 182 ILE HD11 1 1 
       17  55786 1 1  88 ILE HD12 H  -9.178  -2.431 -12.415 1.00 . A A . 182 ILE HD12 1 1 
       17  55787 1 1  88 ILE HD13 H  -7.815  -2.657 -11.315 1.00 . A A . 182 ILE HD13 1 1 
       17  55788 1 1  88 ILE HG12 H  -9.282  -4.713 -11.729 1.00 . A A . 182 ILE HG12 1 1 
       17  55789 1 1  88 ILE HG13 H -10.528  -3.880 -10.799 1.00 . A A . 182 ILE HG13 1 1 
       17  55790 1 1  88 ILE HG21 H  -7.348  -5.802 -10.462 1.00 . A A . 182 ILE HG21 1 1 
       17  55791 1 1  88 ILE HG22 H  -6.786  -4.911  -9.052 1.00 . A A . 182 ILE HG22 1 1 
       17  55792 1 1  88 ILE HG23 H  -6.881  -4.112 -10.618 1.00 . A A . 182 ILE HG23 1 1 
       17  55793 1 1  88 ILE N    N -10.887  -5.146  -8.637 1.00 . A A . 182 ILE N    1 1 
       17  55794 1 1  88 ILE O    O  -8.148  -7.208  -7.988 1.00 . A A . 182 ILE O    1 1 
       17  55795 1 1  89 VAL C    C  -8.690  -7.107  -4.989 1.00 . A A . 183 VAL C    1 1 
       17  55796 1 1  89 VAL CA   C  -8.094  -5.834  -5.594 1.00 . A A . 183 VAL CA   1 1 
       17  55797 1 1  89 VAL CB   C  -8.137  -4.691  -4.577 1.00 . A A . 183 VAL CB   1 1 
       17  55798 1 1  89 VAL CG1  C  -7.356  -5.107  -3.334 1.00 . A A . 183 VAL CG1  1 1 
       17  55799 1 1  89 VAL CG2  C  -7.520  -3.405  -5.182 1.00 . A A . 183 VAL CG2  1 1 
       17  55800 1 1  89 VAL H    H  -9.320  -4.598  -6.785 1.00 . A A . 183 VAL H    1 1 
       17  55801 1 1  89 VAL HA   H  -7.063  -6.024  -5.854 1.00 . A A . 183 VAL HA   1 1 
       17  55802 1 1  89 VAL HB   H  -9.167  -4.502  -4.302 1.00 . A A . 183 VAL HB   1 1 
       17  55803 1 1  89 VAL HG11 H  -7.211  -4.248  -2.699 1.00 . A A . 183 VAL HG11 1 1 
       17  55804 1 1  89 VAL HG12 H  -6.394  -5.501  -3.636 1.00 . A A . 183 VAL HG12 1 1 
       17  55805 1 1  89 VAL HG13 H  -7.909  -5.866  -2.801 1.00 . A A . 183 VAL HG13 1 1 
       17  55806 1 1  89 VAL HG21 H  -6.449  -3.392  -5.019 1.00 . A A . 183 VAL HG21 1 1 
       17  55807 1 1  89 VAL HG22 H  -7.961  -2.539  -4.708 1.00 . A A . 183 VAL HG22 1 1 
       17  55808 1 1  89 VAL HG23 H  -7.715  -3.365  -6.245 1.00 . A A . 183 VAL HG23 1 1 
       17  55809 1 1  89 VAL N    N  -8.812  -5.436  -6.790 1.00 . A A . 183 VAL N    1 1 
       17  55810 1 1  89 VAL O    O  -7.977  -7.915  -4.396 1.00 . A A . 183 VAL O    1 1 
       17  55811 1 1  90 SER C    C -10.100  -9.741  -5.099 1.00 . A A . 184 SER C    1 1 
       17  55812 1 1  90 SER CA   C -10.690  -8.433  -4.577 1.00 . A A . 184 SER CA   1 1 
       17  55813 1 1  90 SER CB   C -12.178  -8.367  -4.926 1.00 . A A . 184 SER CB   1 1 
       17  55814 1 1  90 SER H    H -10.522  -6.583  -5.602 1.00 . A A . 184 SER H    1 1 
       17  55815 1 1  90 SER HA   H -10.592  -8.414  -3.503 1.00 . A A . 184 SER HA   1 1 
       17  55816 1 1  90 SER HB2  H -12.295  -8.205  -5.984 1.00 . A A . 184 SER HB2  1 1 
       17  55817 1 1  90 SER HB3  H -12.652  -9.301  -4.654 1.00 . A A . 184 SER HB3  1 1 
       17  55818 1 1  90 SER HG   H -12.100  -6.635  -4.046 1.00 . A A . 184 SER HG   1 1 
       17  55819 1 1  90 SER N    N -10.002  -7.267  -5.130 1.00 . A A . 184 SER N    1 1 
       17  55820 1 1  90 SER O    O  -9.962 -10.706  -4.347 1.00 . A A . 184 SER O    1 1 
       17  55821 1 1  90 SER OG   O -12.778  -7.292  -4.219 1.00 . A A . 184 SER OG   1 1 
       17  55822 1 1  91 ARG C    C  -7.688 -11.049  -6.798 1.00 . A A . 185 ARG C    1 1 
       17  55823 1 1  91 ARG CA   C  -9.203 -11.006  -6.980 1.00 . A A . 185 ARG CA   1 1 
       17  55824 1 1  91 ARG CB   C  -9.573 -11.085  -8.479 1.00 . A A . 185 ARG CB   1 1 
       17  55825 1 1  91 ARG CD   C  -7.529 -11.010 -10.008 1.00 . A A . 185 ARG CD   1 1 
       17  55826 1 1  91 ARG CG   C  -8.645 -10.180  -9.349 1.00 . A A . 185 ARG CG   1 1 
       17  55827 1 1  91 ARG CZ   C  -7.356 -12.874 -11.556 1.00 . A A . 185 ARG CZ   1 1 
       17  55828 1 1  91 ARG H    H  -9.902  -8.996  -6.952 1.00 . A A . 185 ARG H    1 1 
       17  55829 1 1  91 ARG HA   H  -9.631 -11.868  -6.480 1.00 . A A . 185 ARG HA   1 1 
       17  55830 1 1  91 ARG HB2  H  -9.503 -12.115  -8.807 1.00 . A A . 185 ARG HB2  1 1 
       17  55831 1 1  91 ARG HB3  H -10.599 -10.756  -8.593 1.00 . A A . 185 ARG HB3  1 1 
       17  55832 1 1  91 ARG HD2  H  -6.819 -10.344 -10.474 1.00 . A A . 185 ARG HD2  1 1 
       17  55833 1 1  91 ARG HD3  H  -7.025 -11.596  -9.256 1.00 . A A . 185 ARG HD3  1 1 
       17  55834 1 1  91 ARG HE   H  -9.010 -11.769 -11.320 1.00 . A A . 185 ARG HE   1 1 
       17  55835 1 1  91 ARG HG2  H  -9.230  -9.710 -10.130 1.00 . A A . 185 ARG HG2  1 1 
       17  55836 1 1  91 ARG HG3  H  -8.199  -9.412  -8.739 1.00 . A A . 185 ARG HG3  1 1 
       17  55837 1 1  91 ARG HH11 H  -5.727 -12.466 -10.465 1.00 . A A . 185 ARG HH11 1 1 
       17  55838 1 1  91 ARG HH12 H  -5.580 -13.798 -11.562 1.00 . A A . 185 ARG HH12 1 1 
       17  55839 1 1  91 ARG HH21 H  -8.812 -13.503 -12.776 1.00 . A A . 185 ARG HH21 1 1 
       17  55840 1 1  91 ARG HH22 H  -7.322 -14.378 -12.877 1.00 . A A . 185 ARG HH22 1 1 
       17  55841 1 1  91 ARG N    N  -9.765  -9.787  -6.389 1.00 . A A . 185 ARG N    1 1 
       17  55842 1 1  91 ARG NE   N  -8.085 -11.898 -11.022 1.00 . A A . 185 ARG NE   1 1 
       17  55843 1 1  91 ARG NH1  N  -6.124 -13.060 -11.165 1.00 . A A . 185 ARG NH1  1 1 
       17  55844 1 1  91 ARG NH2  N  -7.871 -13.645 -12.474 1.00 . A A . 185 ARG NH2  1 1 
       17  55845 1 1  91 ARG O    O  -7.079 -12.117  -6.857 1.00 . A A . 185 ARG O    1 1 
       17  55846 1 1  92 MET C    C  -5.234 -10.638  -5.163 1.00 . A A . 186 MET C    1 1 
       17  55847 1 1  92 MET CA   C  -5.642  -9.822  -6.383 1.00 . A A . 186 MET CA   1 1 
       17  55848 1 1  92 MET CB   C  -5.195  -8.367  -6.205 1.00 . A A . 186 MET CB   1 1 
       17  55849 1 1  92 MET CE   C  -2.145  -6.793  -7.580 1.00 . A A . 186 MET CE   1 1 
       17  55850 1 1  92 MET CG   C  -3.693  -8.327  -5.912 1.00 . A A . 186 MET CG   1 1 
       17  55851 1 1  92 MET H    H  -7.613  -9.061  -6.534 1.00 . A A . 186 MET H    1 1 
       17  55852 1 1  92 MET HA   H  -5.158 -10.231  -7.256 1.00 . A A . 186 MET HA   1 1 
       17  55853 1 1  92 MET HB2  H  -5.401  -7.814  -7.110 1.00 . A A . 186 MET HB2  1 1 
       17  55854 1 1  92 MET HB3  H  -5.732  -7.924  -5.380 1.00 . A A . 186 MET HB3  1 1 
       17  55855 1 1  92 MET HE1  H  -2.798  -7.140  -8.370 1.00 . A A . 186 MET HE1  1 1 
       17  55856 1 1  92 MET HE2  H  -1.350  -7.506  -7.434 1.00 . A A . 186 MET HE2  1 1 
       17  55857 1 1  92 MET HE3  H  -1.720  -5.837  -7.851 1.00 . A A . 186 MET HE3  1 1 
       17  55858 1 1  92 MET HG2  H  -3.515  -8.690  -4.911 1.00 . A A . 186 MET HG2  1 1 
       17  55859 1 1  92 MET HG3  H  -3.172  -8.959  -6.616 1.00 . A A . 186 MET HG3  1 1 
       17  55860 1 1  92 MET N    N  -7.084  -9.885  -6.574 1.00 . A A . 186 MET N    1 1 
       17  55861 1 1  92 MET O    O  -5.774 -10.455  -4.071 1.00 . A A . 186 MET O    1 1 
       17  55862 1 1  92 MET SD   S  -3.094  -6.617  -6.047 1.00 . A A . 186 MET SD   1 1 
       17  55863 1 1  93 ASN C    C  -2.992 -11.557  -3.278 1.00 . A A . 187 ASN C    1 1 
       17  55864 1 1  93 ASN CA   C  -3.804 -12.384  -4.269 1.00 . A A . 187 ASN CA   1 1 
       17  55865 1 1  93 ASN CB   C  -2.941 -13.519  -4.832 1.00 . A A . 187 ASN CB   1 1 
       17  55866 1 1  93 ASN CG   C  -2.807 -14.645  -3.810 1.00 . A A . 187 ASN CG   1 1 
       17  55867 1 1  93 ASN H    H  -3.889 -11.642  -6.251 1.00 . A A . 187 ASN H    1 1 
       17  55868 1 1  93 ASN HA   H  -4.655 -12.810  -3.757 1.00 . A A . 187 ASN HA   1 1 
       17  55869 1 1  93 ASN HB2  H  -3.404 -13.907  -5.727 1.00 . A A . 187 ASN HB2  1 1 
       17  55870 1 1  93 ASN HB3  H  -1.959 -13.138  -5.074 1.00 . A A . 187 ASN HB3  1 1 
       17  55871 1 1  93 ASN HD21 H  -1.166 -15.395  -4.639 1.00 . A A . 187 ASN HD21 1 1 
       17  55872 1 1  93 ASN HD22 H  -1.728 -16.221  -3.263 1.00 . A A . 187 ASN HD22 1 1 
       17  55873 1 1  93 ASN N    N  -4.281 -11.541  -5.358 1.00 . A A . 187 ASN N    1 1 
       17  55874 1 1  93 ASN ND2  N  -1.818 -15.490  -3.912 1.00 . A A . 187 ASN ND2  1 1 
       17  55875 1 1  93 ASN O    O  -2.245 -10.660  -3.669 1.00 . A A . 187 ASN O    1 1 
       17  55876 1 1  93 ASN OD1  O  -3.626 -14.759  -2.899 1.00 . A A . 187 ASN OD1  1 1 
       17  55877 1 1  94 GLN C    C  -0.885 -11.429  -1.143 1.00 . A A . 188 GLN C    1 1 
       17  55878 1 1  94 GLN CA   C  -2.377 -11.170  -0.967 1.00 . A A . 188 GLN CA   1 1 
       17  55879 1 1  94 GLN CB   C  -2.831 -11.620   0.426 1.00 . A A . 188 GLN CB   1 1 
       17  55880 1 1  94 GLN CD   C  -3.120 -13.604   1.939 1.00 . A A . 188 GLN CD   1 1 
       17  55881 1 1  94 GLN CG   C  -2.552 -13.116   0.606 1.00 . A A . 188 GLN CG   1 1 
       17  55882 1 1  94 GLN H    H  -3.709 -12.625  -1.751 1.00 . A A . 188 GLN H    1 1 
       17  55883 1 1  94 GLN HA   H  -2.561 -10.110  -1.070 1.00 . A A . 188 GLN HA   1 1 
       17  55884 1 1  94 GLN HB2  H  -2.290 -11.060   1.177 1.00 . A A . 188 GLN HB2  1 1 
       17  55885 1 1  94 GLN HB3  H  -3.889 -11.438   0.534 1.00 . A A . 188 GLN HB3  1 1 
       17  55886 1 1  94 GLN HE21 H  -2.093 -15.305   1.928 1.00 . A A . 188 GLN HE21 1 1 
       17  55887 1 1  94 GLN HE22 H  -3.102 -15.078   3.274 1.00 . A A . 188 GLN HE22 1 1 
       17  55888 1 1  94 GLN HG2  H  -3.014 -13.666  -0.200 1.00 . A A . 188 GLN HG2  1 1 
       17  55889 1 1  94 GLN HG3  H  -1.485 -13.287   0.590 1.00 . A A . 188 GLN HG3  1 1 
       17  55890 1 1  94 GLN N    N  -3.125 -11.878  -1.998 1.00 . A A . 188 GLN N    1 1 
       17  55891 1 1  94 GLN NE2  N  -2.739 -14.758   2.420 1.00 . A A . 188 GLN NE2  1 1 
       17  55892 1 1  94 GLN O    O  -0.051 -10.554  -0.916 1.00 . A A . 188 GLN O    1 1 
       17  55893 1 1  94 GLN OE1  O  -3.931 -12.915   2.558 1.00 . A A . 188 GLN OE1  1 1 
       17  55894 1 1  95 ALA C    C   1.461 -12.299  -2.909 1.00 . A A . 189 ALA C    1 1 
       17  55895 1 1  95 ALA CA   C   0.808 -13.061  -1.757 1.00 . A A . 189 ALA CA   1 1 
       17  55896 1 1  95 ALA CB   C   0.853 -14.560  -2.046 1.00 . A A . 189 ALA CB   1 1 
       17  55897 1 1  95 ALA H    H  -1.278 -13.297  -1.705 1.00 . A A . 189 ALA H    1 1 
       17  55898 1 1  95 ALA HA   H   1.368 -12.870  -0.856 1.00 . A A . 189 ALA HA   1 1 
       17  55899 1 1  95 ALA HB1  H   0.272 -14.774  -2.930 1.00 . A A . 189 ALA HB1  1 1 
       17  55900 1 1  95 ALA HB2  H   0.440 -15.097  -1.203 1.00 . A A . 189 ALA HB2  1 1 
       17  55901 1 1  95 ALA HB3  H   1.876 -14.869  -2.203 1.00 . A A . 189 ALA HB3  1 1 
       17  55902 1 1  95 ALA N    N  -0.568 -12.651  -1.548 1.00 . A A . 189 ALA N    1 1 
       17  55903 1 1  95 ALA O    O   2.657 -12.036  -2.867 1.00 . A A . 189 ALA O    1 1 
       17  55904 1 1  96 THR C    C   1.863  -9.922  -4.730 1.00 . A A . 190 THR C    1 1 
       17  55905 1 1  96 THR CA   C   1.285 -11.286  -5.107 1.00 . A A . 190 THR CA   1 1 
       17  55906 1 1  96 THR CB   C   0.206 -11.100  -6.179 1.00 . A A . 190 THR CB   1 1 
       17  55907 1 1  96 THR CG2  C   0.794 -10.349  -7.376 1.00 . A A . 190 THR CG2  1 1 
       17  55908 1 1  96 THR H    H  -0.239 -12.231  -4.007 1.00 . A A . 190 THR H    1 1 
       17  55909 1 1  96 THR HA   H   2.074 -11.896  -5.519 1.00 . A A . 190 THR HA   1 1 
       17  55910 1 1  96 THR HB   H  -0.612 -10.529  -5.769 1.00 . A A . 190 THR HB   1 1 
       17  55911 1 1  96 THR HG1  H   0.481 -12.869  -6.939 1.00 . A A . 190 THR HG1  1 1 
       17  55912 1 1  96 THR HG21 H   0.104 -10.407  -8.207 1.00 . A A . 190 THR HG21 1 1 
       17  55913 1 1  96 THR HG22 H   1.735 -10.800  -7.657 1.00 . A A . 190 THR HG22 1 1 
       17  55914 1 1  96 THR HG23 H   0.952  -9.315  -7.110 1.00 . A A . 190 THR HG23 1 1 
       17  55915 1 1  96 THR N    N   0.707 -11.979  -3.957 1.00 . A A . 190 THR N    1 1 
       17  55916 1 1  96 THR O    O   2.993  -9.608  -5.103 1.00 . A A . 190 THR O    1 1 
       17  55917 1 1  96 THR OG1  O  -0.267 -12.371  -6.600 1.00 . A A . 190 THR OG1  1 1 
       17  55918 1 1  97 VAL C    C   2.725  -7.900  -2.608 1.00 . A A . 191 VAL C    1 1 
       17  55919 1 1  97 VAL CA   C   1.587  -7.786  -3.616 1.00 . A A . 191 VAL CA   1 1 
       17  55920 1 1  97 VAL CB   C   0.453  -6.922  -3.049 1.00 . A A . 191 VAL CB   1 1 
       17  55921 1 1  97 VAL CG1  C  -0.122  -7.556  -1.776 1.00 . A A . 191 VAL CG1  1 1 
       17  55922 1 1  97 VAL CG2  C   0.998  -5.531  -2.721 1.00 . A A . 191 VAL CG2  1 1 
       17  55923 1 1  97 VAL H    H   0.201  -9.395  -3.734 1.00 . A A . 191 VAL H    1 1 
       17  55924 1 1  97 VAL HA   H   1.968  -7.300  -4.501 1.00 . A A . 191 VAL HA   1 1 
       17  55925 1 1  97 VAL HB   H  -0.327  -6.832  -3.791 1.00 . A A . 191 VAL HB   1 1 
       17  55926 1 1  97 VAL HG11 H  -0.526  -8.528  -2.006 1.00 . A A . 191 VAL HG11 1 1 
       17  55927 1 1  97 VAL HG12 H  -0.907  -6.923  -1.383 1.00 . A A . 191 VAL HG12 1 1 
       17  55928 1 1  97 VAL HG13 H   0.659  -7.658  -1.036 1.00 . A A . 191 VAL HG13 1 1 
       17  55929 1 1  97 VAL HG21 H   0.176  -4.854  -2.539 1.00 . A A . 191 VAL HG21 1 1 
       17  55930 1 1  97 VAL HG22 H   1.586  -5.168  -3.554 1.00 . A A . 191 VAL HG22 1 1 
       17  55931 1 1  97 VAL HG23 H   1.620  -5.586  -1.841 1.00 . A A . 191 VAL HG23 1 1 
       17  55932 1 1  97 VAL N    N   1.098  -9.109  -4.004 1.00 . A A . 191 VAL N    1 1 
       17  55933 1 1  97 VAL O    O   3.583  -7.018  -2.523 1.00 . A A . 191 VAL O    1 1 
       17  55934 1 1  98 THR C    C   5.156  -9.269  -1.523 1.00 . A A . 192 THR C    1 1 
       17  55935 1 1  98 THR CA   C   3.777  -9.201  -0.856 1.00 . A A . 192 THR CA   1 1 
       17  55936 1 1  98 THR CB   C   3.489 -10.487  -0.075 1.00 . A A . 192 THR CB   1 1 
       17  55937 1 1  98 THR CG2  C   4.653 -10.794   0.865 1.00 . A A . 192 THR CG2  1 1 
       17  55938 1 1  98 THR H    H   2.028  -9.660  -1.960 1.00 . A A . 192 THR H    1 1 
       17  55939 1 1  98 THR HA   H   3.770  -8.371  -0.165 1.00 . A A . 192 THR HA   1 1 
       17  55940 1 1  98 THR HB   H   3.357 -11.308  -0.762 1.00 . A A . 192 THR HB   1 1 
       17  55941 1 1  98 THR HG1  H   1.603 -10.028   0.068 1.00 . A A . 192 THR HG1  1 1 
       17  55942 1 1  98 THR HG21 H   5.492 -11.155   0.289 1.00 . A A . 192 THR HG21 1 1 
       17  55943 1 1  98 THR HG22 H   4.354 -11.550   1.576 1.00 . A A . 192 THR HG22 1 1 
       17  55944 1 1  98 THR HG23 H   4.938  -9.895   1.391 1.00 . A A . 192 THR HG23 1 1 
       17  55945 1 1  98 THR N    N   2.734  -8.989  -1.849 1.00 . A A . 192 THR N    1 1 
       17  55946 1 1  98 THR O    O   6.112  -8.656  -1.049 1.00 . A A . 192 THR O    1 1 
       17  55947 1 1  98 THR OG1  O   2.291 -10.321   0.671 1.00 . A A . 192 THR OG1  1 1 
       17  55948 1 1  99 SER C    C   6.914  -8.787  -3.971 1.00 . A A . 193 SER C    1 1 
       17  55949 1 1  99 SER CA   C   6.507 -10.128  -3.362 1.00 . A A . 193 SER CA   1 1 
       17  55950 1 1  99 SER CB   C   6.366 -11.178  -4.468 1.00 . A A . 193 SER CB   1 1 
       17  55951 1 1  99 SER H    H   4.454 -10.456  -2.968 1.00 . A A . 193 SER H    1 1 
       17  55952 1 1  99 SER HA   H   7.279 -10.449  -2.678 1.00 . A A . 193 SER HA   1 1 
       17  55953 1 1  99 SER HB2  H   5.457 -11.002  -5.019 1.00 . A A . 193 SER HB2  1 1 
       17  55954 1 1  99 SER HB3  H   7.210 -11.111  -5.142 1.00 . A A . 193 SER HB3  1 1 
       17  55955 1 1  99 SER HG   H   5.469 -12.567  -3.440 1.00 . A A . 193 SER HG   1 1 
       17  55956 1 1  99 SER N    N   5.248 -10.004  -2.630 1.00 . A A . 193 SER N    1 1 
       17  55957 1 1  99 SER O    O   8.095  -8.442  -4.017 1.00 . A A . 193 SER O    1 1 
       17  55958 1 1  99 SER OG   O   6.315 -12.473  -3.885 1.00 . A A . 193 SER OG   1 1 
       17  55959 1 1 100 VAL C    C   6.814  -5.786  -4.043 1.00 . A A . 194 VAL C    1 1 
       17  55960 1 1 100 VAL CA   C   6.153  -6.732  -5.048 1.00 . A A . 194 VAL CA   1 1 
       17  55961 1 1 100 VAL CB   C   4.806  -6.160  -5.539 1.00 . A A . 194 VAL CB   1 1 
       17  55962 1 1 100 VAL CG1  C   4.926  -4.665  -5.858 1.00 . A A . 194 VAL CG1  1 1 
       17  55963 1 1 100 VAL CG2  C   4.365  -6.907  -6.805 1.00 . A A . 194 VAL CG2  1 1 
       17  55964 1 1 100 VAL H    H   5.002  -8.374  -4.372 1.00 . A A . 194 VAL H    1 1 
       17  55965 1 1 100 VAL HA   H   6.811  -6.854  -5.897 1.00 . A A . 194 VAL HA   1 1 
       17  55966 1 1 100 VAL HB   H   4.063  -6.297  -4.769 1.00 . A A . 194 VAL HB   1 1 
       17  55967 1 1 100 VAL HG11 H   5.798  -4.494  -6.471 1.00 . A A . 194 VAL HG11 1 1 
       17  55968 1 1 100 VAL HG12 H   5.015  -4.106  -4.937 1.00 . A A . 194 VAL HG12 1 1 
       17  55969 1 1 100 VAL HG13 H   4.041  -4.340  -6.391 1.00 . A A . 194 VAL HG13 1 1 
       17  55970 1 1 100 VAL HG21 H   5.080  -6.733  -7.594 1.00 . A A . 194 VAL HG21 1 1 
       17  55971 1 1 100 VAL HG22 H   3.397  -6.550  -7.117 1.00 . A A . 194 VAL HG22 1 1 
       17  55972 1 1 100 VAL HG23 H   4.307  -7.964  -6.598 1.00 . A A . 194 VAL HG23 1 1 
       17  55973 1 1 100 VAL N    N   5.918  -8.039  -4.438 1.00 . A A . 194 VAL N    1 1 
       17  55974 1 1 100 VAL O    O   7.391  -4.768  -4.423 1.00 . A A . 194 VAL O    1 1 
       17  55975 1 1 101 LEU C    C   8.811  -5.208  -1.822 1.00 . A A . 195 LEU C    1 1 
       17  55976 1 1 101 LEU CA   C   7.290  -5.295  -1.703 1.00 . A A . 195 LEU CA   1 1 
       17  55977 1 1 101 LEU CB   C   6.902  -5.854  -0.322 1.00 . A A . 195 LEU CB   1 1 
       17  55978 1 1 101 LEU CD1  C   6.386  -4.888   1.976 1.00 . A A . 195 LEU CD1  1 1 
       17  55979 1 1 101 LEU CD2  C   8.756  -5.367   1.384 1.00 . A A . 195 LEU CD2  1 1 
       17  55980 1 1 101 LEU CG   C   7.397  -4.903   0.820 1.00 . A A . 195 LEU CG   1 1 
       17  55981 1 1 101 LEU H    H   6.232  -6.943  -2.518 1.00 . A A . 195 LEU H    1 1 
       17  55982 1 1 101 LEU HA   H   6.885  -4.301  -1.791 1.00 . A A . 195 LEU HA   1 1 
       17  55983 1 1 101 LEU HB2  H   5.823  -5.949  -0.282 1.00 . A A . 195 LEU HB2  1 1 
       17  55984 1 1 101 LEU HB3  H   7.341  -6.833  -0.202 1.00 . A A . 195 LEU HB3  1 1 
       17  55985 1 1 101 LEU HD11 H   6.272  -5.889   2.370 1.00 . A A . 195 LEU HD11 1 1 
       17  55986 1 1 101 LEU HD12 H   5.434  -4.531   1.614 1.00 . A A . 195 LEU HD12 1 1 
       17  55987 1 1 101 LEU HD13 H   6.741  -4.232   2.754 1.00 . A A . 195 LEU HD13 1 1 
       17  55988 1 1 101 LEU HD21 H   8.984  -4.798   2.271 1.00 . A A . 195 LEU HD21 1 1 
       17  55989 1 1 101 LEU HD22 H   9.531  -5.206   0.654 1.00 . A A . 195 LEU HD22 1 1 
       17  55990 1 1 101 LEU HD23 H   8.709  -6.415   1.636 1.00 . A A . 195 LEU HD23 1 1 
       17  55991 1 1 101 LEU HG   H   7.496  -3.894   0.440 1.00 . A A . 195 LEU HG   1 1 
       17  55992 1 1 101 LEU N    N   6.713  -6.124  -2.761 1.00 . A A . 195 LEU N    1 1 
       17  55993 1 1 101 LEU O    O   9.391  -4.151  -1.585 1.00 . A A . 195 LEU O    1 1 
       17  55994 1 1 102 GLU C    C  11.401  -5.361  -3.335 1.00 . A A . 196 GLU C    1 1 
       17  55995 1 1 102 GLU CA   C  10.914  -6.342  -2.271 1.00 . A A . 196 GLU CA   1 1 
       17  55996 1 1 102 GLU CB   C  11.382  -7.753  -2.625 1.00 . A A . 196 GLU CB   1 1 
       17  55997 1 1 102 GLU CD   C  11.523 -10.113  -1.798 1.00 . A A . 196 GLU CD   1 1 
       17  55998 1 1 102 GLU CG   C  11.134  -8.683  -1.435 1.00 . A A . 196 GLU CG   1 1 
       17  55999 1 1 102 GLU H    H   8.947  -7.142  -2.319 1.00 . A A . 196 GLU H    1 1 
       17  56000 1 1 102 GLU HA   H  11.340  -6.065  -1.317 1.00 . A A . 196 GLU HA   1 1 
       17  56001 1 1 102 GLU HB2  H  10.830  -8.110  -3.482 1.00 . A A . 196 GLU HB2  1 1 
       17  56002 1 1 102 GLU HB3  H  12.436  -7.735  -2.857 1.00 . A A . 196 GLU HB3  1 1 
       17  56003 1 1 102 GLU HG2  H  11.727  -8.354  -0.594 1.00 . A A . 196 GLU HG2  1 1 
       17  56004 1 1 102 GLU HG3  H  10.089  -8.653  -1.169 1.00 . A A . 196 GLU HG3  1 1 
       17  56005 1 1 102 GLU N    N   9.454  -6.320  -2.159 1.00 . A A . 196 GLU N    1 1 
       17  56006 1 1 102 GLU O    O  12.413  -4.690  -3.151 1.00 . A A . 196 GLU O    1 1 
       17  56007 1 1 102 GLU OE1  O  11.957 -10.321  -2.920 1.00 . A A . 196 GLU OE1  1 1 
       17  56008 1 1 102 GLU OE2  O  11.383 -10.977  -0.948 1.00 . A A . 196 GLU OE2  1 1 
       17  56009 1 1 103 TYR C    C  10.965  -2.917  -5.079 1.00 . A A . 197 TYR C    1 1 
       17  56010 1 1 103 TYR CA   C  11.032  -4.379  -5.531 1.00 . A A . 197 TYR CA   1 1 
       17  56011 1 1 103 TYR CB   C  10.075  -4.602  -6.708 1.00 . A A . 197 TYR CB   1 1 
       17  56012 1 1 103 TYR CD1  C  11.304  -3.929  -8.808 1.00 . A A . 197 TYR CD1  1 1 
       17  56013 1 1 103 TYR CD2  C   9.706  -2.380  -7.845 1.00 . A A . 197 TYR CD2  1 1 
       17  56014 1 1 103 TYR CE1  C  11.572  -3.013  -9.834 1.00 . A A . 197 TYR CE1  1 1 
       17  56015 1 1 103 TYR CE2  C   9.974  -1.466  -8.870 1.00 . A A . 197 TYR CE2  1 1 
       17  56016 1 1 103 TYR CG   C  10.371  -3.613  -7.812 1.00 . A A . 197 TYR CG   1 1 
       17  56017 1 1 103 TYR CZ   C  10.906  -1.781  -9.866 1.00 . A A . 197 TYR CZ   1 1 
       17  56018 1 1 103 TYR H    H   9.876  -5.845  -4.525 1.00 . A A . 197 TYR H    1 1 
       17  56019 1 1 103 TYR HA   H  12.038  -4.602  -5.854 1.00 . A A . 197 TYR HA   1 1 
       17  56020 1 1 103 TYR HB2  H  10.200  -5.606  -7.084 1.00 . A A . 197 TYR HB2  1 1 
       17  56021 1 1 103 TYR HB3  H   9.057  -4.471  -6.372 1.00 . A A . 197 TYR HB3  1 1 
       17  56022 1 1 103 TYR HD1  H  11.818  -4.878  -8.786 1.00 . A A . 197 TYR HD1  1 1 
       17  56023 1 1 103 TYR HD2  H   8.985  -2.136  -7.078 1.00 . A A . 197 TYR HD2  1 1 
       17  56024 1 1 103 TYR HE1  H  12.290  -3.257 -10.603 1.00 . A A . 197 TYR HE1  1 1 
       17  56025 1 1 103 TYR HE2  H   9.461  -0.515  -8.894 1.00 . A A . 197 TYR HE2  1 1 
       17  56026 1 1 103 TYR HH   H  10.594  -0.122 -10.762 1.00 . A A . 197 TYR HH   1 1 
       17  56027 1 1 103 TYR N    N  10.676  -5.284  -4.439 1.00 . A A . 197 TYR N    1 1 
       17  56028 1 1 103 TYR O    O  11.759  -2.084  -5.503 1.00 . A A . 197 TYR O    1 1 
       17  56029 1 1 103 TYR OH   O  11.171  -0.881 -10.879 1.00 . A A . 197 TYR OH   1 1 
       17  56030 1 1 104 LEU C    C  10.936  -0.710  -2.942 1.00 . A A . 198 LEU C    1 1 
       17  56031 1 1 104 LEU CA   C   9.765  -1.250  -3.776 1.00 . A A . 198 LEU CA   1 1 
       17  56032 1 1 104 LEU CB   C   8.492  -1.189  -2.918 1.00 . A A . 198 LEU CB   1 1 
       17  56033 1 1 104 LEU CD1  C   6.003  -1.500  -2.853 1.00 . A A . 198 LEU CD1  1 1 
       17  56034 1 1 104 LEU CD2  C   7.055  -0.333  -4.825 1.00 . A A . 198 LEU CD2  1 1 
       17  56035 1 1 104 LEU CG   C   7.237  -1.449  -3.772 1.00 . A A . 198 LEU CG   1 1 
       17  56036 1 1 104 LEU H    H   9.368  -3.340  -3.995 1.00 . A A . 198 LEU H    1 1 
       17  56037 1 1 104 LEU HA   H   9.637  -0.606  -4.624 1.00 . A A . 198 LEU HA   1 1 
       17  56038 1 1 104 LEU HB2  H   8.557  -1.937  -2.142 1.00 . A A . 198 LEU HB2  1 1 
       17  56039 1 1 104 LEU HB3  H   8.415  -0.214  -2.463 1.00 . A A . 198 LEU HB3  1 1 
       17  56040 1 1 104 LEU HD11 H   5.184  -1.971  -3.378 1.00 . A A . 198 LEU HD11 1 1 
       17  56041 1 1 104 LEU HD12 H   5.720  -0.495  -2.578 1.00 . A A . 198 LEU HD12 1 1 
       17  56042 1 1 104 LEU HD13 H   6.231  -2.065  -1.962 1.00 . A A . 198 LEU HD13 1 1 
       17  56043 1 1 104 LEU HD21 H   7.605  -0.588  -5.718 1.00 . A A . 198 LEU HD21 1 1 
       17  56044 1 1 104 LEU HD22 H   7.420   0.607  -4.433 1.00 . A A . 198 LEU HD22 1 1 
       17  56045 1 1 104 LEU HD23 H   6.008  -0.227  -5.077 1.00 . A A . 198 LEU HD23 1 1 
       17  56046 1 1 104 LEU HG   H   7.344  -2.400  -4.273 1.00 . A A . 198 LEU HG   1 1 
       17  56047 1 1 104 LEU N    N   9.977  -2.618  -4.252 1.00 . A A . 198 LEU N    1 1 
       17  56048 1 1 104 LEU O    O  11.317   0.451  -3.088 1.00 . A A . 198 LEU O    1 1 
       17  56049 1 1 105 SER C    C  13.913  -0.934  -1.833 1.00 . A A . 199 SER C    1 1 
       17  56050 1 1 105 SER CA   C  12.542  -1.062  -1.152 1.00 . A A . 199 SER CA   1 1 
       17  56051 1 1 105 SER CB   C  12.657  -2.019   0.035 1.00 . A A . 199 SER CB   1 1 
       17  56052 1 1 105 SER H    H  11.102  -2.423  -1.922 1.00 . A A . 199 SER H    1 1 
       17  56053 1 1 105 SER HA   H  12.265  -0.091  -0.769 1.00 . A A . 199 SER HA   1 1 
       17  56054 1 1 105 SER HB2  H  11.673  -2.315   0.359 1.00 . A A . 199 SER HB2  1 1 
       17  56055 1 1 105 SER HB3  H  13.214  -2.898  -0.266 1.00 . A A . 199 SER HB3  1 1 
       17  56056 1 1 105 SER HG   H  13.187  -0.418   1.008 1.00 . A A . 199 SER HG   1 1 
       17  56057 1 1 105 SER N    N  11.465  -1.520  -2.034 1.00 . A A . 199 SER N    1 1 
       17  56058 1 1 105 SER O    O  14.598   0.074  -1.662 1.00 . A A . 199 SER O    1 1 
       17  56059 1 1 105 SER OG   O  13.325  -1.363   1.107 1.00 . A A . 199 SER OG   1 1 
       17  56060 1 1 106 ASN C    C  15.790  -0.918  -4.307 1.00 . A A . 200 ASN C    1 1 
       17  56061 1 1 106 ASN CA   C  15.655  -1.961  -3.195 1.00 . A A . 200 ASN CA   1 1 
       17  56062 1 1 106 ASN CB   C  15.947  -3.352  -3.768 1.00 . A A . 200 ASN CB   1 1 
       17  56063 1 1 106 ASN CG   C  17.299  -3.364  -4.472 1.00 . A A . 200 ASN CG   1 1 
       17  56064 1 1 106 ASN H    H  13.771  -2.761  -2.639 1.00 . A A . 200 ASN H    1 1 
       17  56065 1 1 106 ASN HA   H  16.396  -1.747  -2.439 1.00 . A A . 200 ASN HA   1 1 
       17  56066 1 1 106 ASN HB2  H  15.959  -4.072  -2.961 1.00 . A A . 200 ASN HB2  1 1 
       17  56067 1 1 106 ASN HB3  H  15.174  -3.619  -4.474 1.00 . A A . 200 ASN HB3  1 1 
       17  56068 1 1 106 ASN HD21 H  16.779  -4.780  -5.763 1.00 . A A . 200 ASN HD21 1 1 
       17  56069 1 1 106 ASN HD22 H  18.365  -4.200  -5.927 1.00 . A A . 200 ASN HD22 1 1 
       17  56070 1 1 106 ASN N    N  14.333  -1.967  -2.557 1.00 . A A . 200 ASN N    1 1 
       17  56071 1 1 106 ASN ND2  N  17.498  -4.182  -5.471 1.00 . A A . 200 ASN ND2  1 1 
       17  56072 1 1 106 ASN O    O  16.786  -0.197  -4.370 1.00 . A A . 200 ASN O    1 1 
       17  56073 1 1 106 ASN OD1  O  18.199  -2.608  -4.105 1.00 . A A . 200 ASN OD1  1 1 
       17  56074 1 1 107 TRP C    C  14.762   1.533  -5.860 1.00 . A A . 201 TRP C    1 1 
       17  56075 1 1 107 TRP CA   C  14.858   0.076  -6.318 1.00 . A A . 201 TRP CA   1 1 
       17  56076 1 1 107 TRP CB   C  13.734  -0.238  -7.314 1.00 . A A . 201 TRP CB   1 1 
       17  56077 1 1 107 TRP CD1  C  13.942  -2.745  -7.622 1.00 . A A . 201 TRP CD1  1 1 
       17  56078 1 1 107 TRP CD2  C  14.584  -1.593  -9.444 1.00 . A A . 201 TRP CD2  1 1 
       17  56079 1 1 107 TRP CE2  C  14.746  -2.963  -9.754 1.00 . A A . 201 TRP CE2  1 1 
       17  56080 1 1 107 TRP CE3  C  14.921  -0.644 -10.428 1.00 . A A . 201 TRP CE3  1 1 
       17  56081 1 1 107 TRP CG   C  14.070  -1.481  -8.085 1.00 . A A . 201 TRP CG   1 1 
       17  56082 1 1 107 TRP CH2  C  15.552  -2.425 -11.966 1.00 . A A . 201 TRP CH2  1 1 
       17  56083 1 1 107 TRP CZ2  C  15.223  -3.379 -10.999 1.00 . A A . 201 TRP CZ2  1 1 
       17  56084 1 1 107 TRP CZ3  C  15.402  -1.061 -11.681 1.00 . A A . 201 TRP CZ3  1 1 
       17  56085 1 1 107 TRP H    H  14.055  -1.473  -5.113 1.00 . A A . 201 TRP H    1 1 
       17  56086 1 1 107 TRP HA   H  15.805  -0.049  -6.822 1.00 . A A . 201 TRP HA   1 1 
       17  56087 1 1 107 TRP HB2  H  12.808  -0.388  -6.777 1.00 . A A . 201 TRP HB2  1 1 
       17  56088 1 1 107 TRP HB3  H  13.617   0.588  -8.000 1.00 . A A . 201 TRP HB3  1 1 
       17  56089 1 1 107 TRP HD1  H  13.589  -3.023  -6.639 1.00 . A A . 201 TRP HD1  1 1 
       17  56090 1 1 107 TRP HE1  H  14.345  -4.603  -8.532 1.00 . A A . 201 TRP HE1  1 1 
       17  56091 1 1 107 TRP HE3  H  14.810   0.410 -10.218 1.00 . A A . 201 TRP HE3  1 1 
       17  56092 1 1 107 TRP HH2  H  15.923  -2.739 -12.930 1.00 . A A . 201 TRP HH2  1 1 
       17  56093 1 1 107 TRP HZ2  H  15.337  -4.431 -11.213 1.00 . A A . 201 TRP HZ2  1 1 
       17  56094 1 1 107 TRP HZ3  H  15.658  -0.324 -12.428 1.00 . A A . 201 TRP HZ3  1 1 
       17  56095 1 1 107 TRP N    N  14.811  -0.861  -5.196 1.00 . A A . 201 TRP N    1 1 
       17  56096 1 1 107 TRP NE1  N  14.342  -3.626  -8.611 1.00 . A A . 201 TRP NE1  1 1 
       17  56097 1 1 107 TRP O    O  15.363   2.413  -6.475 1.00 . A A . 201 TRP O    1 1 
       17  56098 1 1 108 PHE C    C  13.324   4.046  -5.456 1.00 . A A . 202 PHE C    1 1 
       17  56099 1 1 108 PHE CA   C  13.823   3.161  -4.326 1.00 . A A . 202 PHE CA   1 1 
       17  56100 1 1 108 PHE CB   C  15.149   3.710  -3.780 1.00 . A A . 202 PHE CB   1 1 
       17  56101 1 1 108 PHE CD1  C  14.792   3.191  -1.328 1.00 . A A . 202 PHE CD1  1 1 
       17  56102 1 1 108 PHE CD2  C  16.598   2.078  -2.502 1.00 . A A . 202 PHE CD2  1 1 
       17  56103 1 1 108 PHE CE1  C  15.139   2.510  -0.151 1.00 . A A . 202 PHE CE1  1 1 
       17  56104 1 1 108 PHE CE2  C  16.944   1.399  -1.327 1.00 . A A . 202 PHE CE2  1 1 
       17  56105 1 1 108 PHE CG   C  15.523   2.975  -2.505 1.00 . A A . 202 PHE CG   1 1 
       17  56106 1 1 108 PHE CZ   C  16.215   1.615  -0.153 1.00 . A A . 202 PHE CZ   1 1 
       17  56107 1 1 108 PHE H    H  13.514   1.059  -4.364 1.00 . A A . 202 PHE H    1 1 
       17  56108 1 1 108 PHE HA   H  13.094   3.174  -3.542 1.00 . A A . 202 PHE HA   1 1 
       17  56109 1 1 108 PHE HB2  H  15.927   3.573  -4.517 1.00 . A A . 202 PHE HB2  1 1 
       17  56110 1 1 108 PHE HB3  H  15.040   4.762  -3.566 1.00 . A A . 202 PHE HB3  1 1 
       17  56111 1 1 108 PHE HD1  H  13.961   3.882  -1.324 1.00 . A A . 202 PHE HD1  1 1 
       17  56112 1 1 108 PHE HD2  H  17.162   1.913  -3.405 1.00 . A A . 202 PHE HD2  1 1 
       17  56113 1 1 108 PHE HE1  H  14.577   2.676   0.757 1.00 . A A . 202 PHE HE1  1 1 
       17  56114 1 1 108 PHE HE2  H  17.773   0.707  -1.329 1.00 . A A . 202 PHE HE2  1 1 
       17  56115 1 1 108 PHE HZ   H  16.483   1.090   0.752 1.00 . A A . 202 PHE HZ   1 1 
       17  56116 1 1 108 PHE N    N  13.990   1.792  -4.809 1.00 . A A . 202 PHE N    1 1 
       17  56117 1 1 108 PHE O    O  12.144   4.018  -5.802 1.00 . A A . 202 PHE O    1 1 
       17  56118 1 1 109 GLY C    C  12.980   6.845  -6.664 1.00 . A A . 203 GLY C    1 1 
       17  56119 1 1 109 GLY CA   C  13.866   5.697  -7.132 1.00 . A A . 203 GLY CA   1 1 
       17  56120 1 1 109 GLY H    H  15.156   4.795  -5.723 1.00 . A A . 203 GLY H    1 1 
       17  56121 1 1 109 GLY HA2  H  14.767   6.096  -7.553 1.00 . A A . 203 GLY HA2  1 1 
       17  56122 1 1 109 GLY HA3  H  13.339   5.129  -7.884 1.00 . A A . 203 GLY HA3  1 1 
       17  56123 1 1 109 GLY N    N  14.227   4.820  -6.034 1.00 . A A . 203 GLY N    1 1 
       17  56124 1 1 109 GLY O    O  12.047   7.243  -7.360 1.00 . A A . 203 GLY O    1 1 
       17  56125 1 1 110 GLU C    C  13.226   9.028  -3.718 1.00 . A A . 204 GLU C    1 1 
       17  56126 1 1 110 GLU CA   C  12.503   8.470  -4.937 1.00 . A A . 204 GLU CA   1 1 
       17  56127 1 1 110 GLU CB   C  11.096   7.974  -4.555 1.00 . A A . 204 GLU CB   1 1 
       17  56128 1 1 110 GLU CD   C   9.842   9.630  -5.953 1.00 . A A . 204 GLU CD   1 1 
       17  56129 1 1 110 GLU CG   C  10.102   9.145  -4.530 1.00 . A A . 204 GLU CG   1 1 
       17  56130 1 1 110 GLU H    H  14.034   7.022  -4.972 1.00 . A A . 204 GLU H    1 1 
       17  56131 1 1 110 GLU HA   H  12.422   9.247  -5.685 1.00 . A A . 204 GLU HA   1 1 
       17  56132 1 1 110 GLU HB2  H  10.768   7.247  -5.281 1.00 . A A . 204 GLU HB2  1 1 
       17  56133 1 1 110 GLU HB3  H  11.125   7.512  -3.579 1.00 . A A . 204 GLU HB3  1 1 
       17  56134 1 1 110 GLU HG2  H   9.173   8.816  -4.088 1.00 . A A . 204 GLU HG2  1 1 
       17  56135 1 1 110 GLU HG3  H  10.509   9.956  -3.947 1.00 . A A . 204 GLU HG3  1 1 
       17  56136 1 1 110 GLU N    N  13.277   7.372  -5.484 1.00 . A A . 204 GLU N    1 1 
       17  56137 1 1 110 GLU O    O  14.448   9.167  -3.729 1.00 . A A . 204 GLU O    1 1 
       17  56138 1 1 110 GLU OE1  O  10.309   8.980  -6.874 1.00 . A A . 204 GLU OE1  1 1 
       17  56139 1 1 110 GLU OE2  O   9.179  10.643  -6.099 1.00 . A A . 204 GLU OE2  1 1 
       17  56140 1 1 111 ARG C    C  12.734   8.934  -0.257 1.00 . A A . 205 ARG C    1 1 
       17  56141 1 1 111 ARG CA   C  13.058   9.860  -1.420 1.00 . A A . 205 ARG CA   1 1 
       17  56142 1 1 111 ARG CB   C  12.494  11.254  -1.122 1.00 . A A . 205 ARG CB   1 1 
       17  56143 1 1 111 ARG CD   C  13.974  12.359  -2.842 1.00 . A A . 205 ARG CD   1 1 
       17  56144 1 1 111 ARG CG   C  12.529  12.128  -2.382 1.00 . A A . 205 ARG CG   1 1 
       17  56145 1 1 111 ARG CZ   C  13.908  13.113  -5.167 1.00 . A A . 205 ARG CZ   1 1 
       17  56146 1 1 111 ARG H    H  11.509   9.179  -2.700 1.00 . A A . 205 ARG H    1 1 
       17  56147 1 1 111 ARG HA   H  14.135   9.929  -1.509 1.00 . A A . 205 ARG HA   1 1 
       17  56148 1 1 111 ARG HB2  H  11.472  11.161  -0.780 1.00 . A A . 205 ARG HB2  1 1 
       17  56149 1 1 111 ARG HB3  H  13.087  11.721  -0.348 1.00 . A A . 205 ARG HB3  1 1 
       17  56150 1 1 111 ARG HD2  H  14.573  12.669  -1.999 1.00 . A A . 205 ARG HD2  1 1 
       17  56151 1 1 111 ARG HD3  H  14.375  11.442  -3.246 1.00 . A A . 205 ARG HD3  1 1 
       17  56152 1 1 111 ARG HE   H  14.109  14.337  -3.594 1.00 . A A . 205 ARG HE   1 1 
       17  56153 1 1 111 ARG HG2  H  11.980  11.640  -3.171 1.00 . A A . 205 ARG HG2  1 1 
       17  56154 1 1 111 ARG HG3  H  12.071  13.081  -2.165 1.00 . A A . 205 ARG HG3  1 1 
       17  56155 1 1 111 ARG HH11 H  13.677  11.143  -4.879 1.00 . A A . 205 ARG HH11 1 1 
       17  56156 1 1 111 ARG HH12 H  13.665  11.667  -6.529 1.00 . A A . 205 ARG HH12 1 1 
       17  56157 1 1 111 ARG HH21 H  14.085  15.018  -5.758 1.00 . A A . 205 ARG HH21 1 1 
       17  56158 1 1 111 ARG HH22 H  13.900  13.853  -7.027 1.00 . A A . 205 ARG HH22 1 1 
       17  56159 1 1 111 ARG N    N  12.474   9.328  -2.658 1.00 . A A . 205 ARG N    1 1 
       17  56160 1 1 111 ARG NE   N  14.004  13.402  -3.868 1.00 . A A . 205 ARG NE   1 1 
       17  56161 1 1 111 ARG NH1  N  13.736  11.877  -5.555 1.00 . A A . 205 ARG NH1  1 1 
       17  56162 1 1 111 ARG NH2  N  13.968  14.069  -6.052 1.00 . A A . 205 ARG NH2  1 1 
       17  56163 1 1 111 ARG O    O  12.515   7.738  -0.447 1.00 . A A . 205 ARG O    1 1 
       17  56164 1 1 112 ASP C    C  10.986   9.031   2.648 1.00 . A A . 206 ASP C    1 1 
       17  56165 1 1 112 ASP CA   C  12.399   8.727   2.161 1.00 . A A . 206 ASP CA   1 1 
       17  56166 1 1 112 ASP CB   C  13.410   9.075   3.256 1.00 . A A . 206 ASP CB   1 1 
       17  56167 1 1 112 ASP CG   C  13.483  10.585   3.439 1.00 . A A . 206 ASP CG   1 1 
       17  56168 1 1 112 ASP H    H  12.875  10.459   1.033 1.00 . A A . 206 ASP H    1 1 
       17  56169 1 1 112 ASP HA   H  12.471   7.667   1.951 1.00 . A A . 206 ASP HA   1 1 
       17  56170 1 1 112 ASP HB2  H  13.104   8.617   4.185 1.00 . A A . 206 ASP HB2  1 1 
       17  56171 1 1 112 ASP HB3  H  14.384   8.703   2.976 1.00 . A A . 206 ASP HB3  1 1 
       17  56172 1 1 112 ASP N    N  12.703   9.497   0.950 1.00 . A A . 206 ASP N    1 1 
       17  56173 1 1 112 ASP O    O  10.453  10.113   2.405 1.00 . A A . 206 ASP O    1 1 
       17  56174 1 1 112 ASP OD1  O  12.857  11.289   2.664 1.00 . A A . 206 ASP OD1  1 1 
       17  56175 1 1 112 ASP OD2  O  14.162  11.020   4.356 1.00 . A A . 206 ASP OD2  1 1 
       17  56176 1 1 113 PHE C    C   8.112   8.814   2.777 1.00 . A A . 207 PHE C    1 1 
       17  56177 1 1 113 PHE CA   C   9.017   8.195   3.833 1.00 . A A . 207 PHE CA   1 1 
       17  56178 1 1 113 PHE CB   C   9.005   9.054   5.109 1.00 . A A . 207 PHE CB   1 1 
       17  56179 1 1 113 PHE CD1  C   8.450  11.434   4.432 1.00 . A A . 207 PHE CD1  1 1 
       17  56180 1 1 113 PHE CD2  C  10.764  10.854   4.883 1.00 . A A . 207 PHE CD2  1 1 
       17  56181 1 1 113 PHE CE1  C   8.835  12.748   4.147 1.00 . A A . 207 PHE CE1  1 1 
       17  56182 1 1 113 PHE CE2  C  11.145  12.174   4.599 1.00 . A A . 207 PHE CE2  1 1 
       17  56183 1 1 113 PHE CG   C   9.415  10.481   4.801 1.00 . A A . 207 PHE CG   1 1 
       17  56184 1 1 113 PHE CZ   C  10.182  13.118   4.232 1.00 . A A . 207 PHE CZ   1 1 
       17  56185 1 1 113 PHE H    H  10.853   7.212   3.455 1.00 . A A . 207 PHE H    1 1 
       17  56186 1 1 113 PHE HA   H   8.639   7.213   4.077 1.00 . A A . 207 PHE HA   1 1 
       17  56187 1 1 113 PHE HB2  H   8.013   9.052   5.529 1.00 . A A . 207 PHE HB2  1 1 
       17  56188 1 1 113 PHE HB3  H   9.693   8.633   5.826 1.00 . A A . 207 PHE HB3  1 1 
       17  56189 1 1 113 PHE HD1  H   7.410  11.160   4.376 1.00 . A A . 207 PHE HD1  1 1 
       17  56190 1 1 113 PHE HD2  H  11.507  10.127   5.165 1.00 . A A . 207 PHE HD2  1 1 
       17  56191 1 1 113 PHE HE1  H   8.089  13.478   3.861 1.00 . A A . 207 PHE HE1  1 1 
       17  56192 1 1 113 PHE HE2  H  12.182  12.463   4.669 1.00 . A A . 207 PHE HE2  1 1 
       17  56193 1 1 113 PHE HZ   H  10.480  14.132   4.006 1.00 . A A . 207 PHE HZ   1 1 
       17  56194 1 1 113 PHE N    N  10.381   8.055   3.318 1.00 . A A . 207 PHE N    1 1 
       17  56195 1 1 113 PHE O    O   7.020   9.287   3.079 1.00 . A A . 207 PHE O    1 1 
       17  56196 1 1 114 THR C    C   6.322   9.187   0.578 1.00 . A A . 208 THR C    1 1 
       17  56197 1 1 114 THR CA   C   7.853   9.347   0.402 1.00 . A A . 208 THR CA   1 1 
       17  56198 1 1 114 THR CB   C   8.343   8.642  -0.869 1.00 . A A . 208 THR CB   1 1 
       17  56199 1 1 114 THR CG2  C   7.673   7.273  -1.021 1.00 . A A . 208 THR CG2  1 1 
       17  56200 1 1 114 THR H    H   9.466   8.392   1.375 1.00 . A A . 208 THR H    1 1 
       17  56201 1 1 114 THR HA   H   8.109  10.387   0.330 1.00 . A A . 208 THR HA   1 1 
       17  56202 1 1 114 THR HB   H   9.414   8.500  -0.791 1.00 . A A . 208 THR HB   1 1 
       17  56203 1 1 114 THR HG1  H   7.823  10.324  -1.698 1.00 . A A . 208 THR HG1  1 1 
       17  56204 1 1 114 THR HG21 H   6.639   7.411  -1.300 1.00 . A A . 208 THR HG21 1 1 
       17  56205 1 1 114 THR HG22 H   7.724   6.740  -0.083 1.00 . A A . 208 THR HG22 1 1 
       17  56206 1 1 114 THR HG23 H   8.183   6.706  -1.785 1.00 . A A . 208 THR HG23 1 1 
       17  56207 1 1 114 THR N    N   8.587   8.794   1.536 1.00 . A A . 208 THR N    1 1 
       17  56208 1 1 114 THR O    O   5.862   8.111   0.962 1.00 . A A . 208 THR O    1 1 
       17  56209 1 1 114 THR OG1  O   8.048   9.444  -2.007 1.00 . A A . 208 THR OG1  1 1 
       17  56210 1 1 115 PRO C    C   3.350   9.310  -0.592 1.00 . A A . 209 PRO C    1 1 
       17  56211 1 1 115 PRO CA   C   4.044  10.127   0.508 1.00 . A A . 209 PRO CA   1 1 
       17  56212 1 1 115 PRO CB   C   3.599  11.600   0.481 1.00 . A A . 209 PRO CB   1 1 
       17  56213 1 1 115 PRO CD   C   5.929  11.557  -0.142 1.00 . A A . 209 PRO CD   1 1 
       17  56214 1 1 115 PRO CG   C   4.598  12.271  -0.401 1.00 . A A . 209 PRO CG   1 1 
       17  56215 1 1 115 PRO HA   H   3.814   9.703   1.474 1.00 . A A . 209 PRO HA   1 1 
       17  56216 1 1 115 PRO HB2  H   2.598  11.694   0.075 1.00 . A A . 209 PRO HB2  1 1 
       17  56217 1 1 115 PRO HB3  H   3.643  12.024   1.476 1.00 . A A . 209 PRO HB3  1 1 
       17  56218 1 1 115 PRO HD2  H   6.505  11.483  -1.053 1.00 . A A . 209 PRO HD2  1 1 
       17  56219 1 1 115 PRO HD3  H   6.494  12.067   0.624 1.00 . A A . 209 PRO HD3  1 1 
       17  56220 1 1 115 PRO HG2  H   4.308  12.163  -1.440 1.00 . A A . 209 PRO HG2  1 1 
       17  56221 1 1 115 PRO HG3  H   4.688  13.318  -0.148 1.00 . A A . 209 PRO HG3  1 1 
       17  56222 1 1 115 PRO N    N   5.527  10.214   0.332 1.00 . A A . 209 PRO N    1 1 
       17  56223 1 1 115 PRO O    O   2.193   8.918  -0.434 1.00 . A A . 209 PRO O    1 1 
       17  56224 1 1 116 GLU C    C   3.174   6.869  -2.403 1.00 . A A . 210 GLU C    1 1 
       17  56225 1 1 116 GLU CA   C   3.429   8.321  -2.807 1.00 . A A . 210 GLU CA   1 1 
       17  56226 1 1 116 GLU CB   C   4.352   8.353  -4.031 1.00 . A A . 210 GLU CB   1 1 
       17  56227 1 1 116 GLU CD   C   3.221  10.377  -4.990 1.00 . A A . 210 GLU CD   1 1 
       17  56228 1 1 116 GLU CG   C   4.545   9.798  -4.501 1.00 . A A . 210 GLU CG   1 1 
       17  56229 1 1 116 GLU H    H   4.952   9.418  -1.797 1.00 . A A . 210 GLU H    1 1 
       17  56230 1 1 116 GLU HA   H   2.489   8.781  -3.066 1.00 . A A . 210 GLU HA   1 1 
       17  56231 1 1 116 GLU HB2  H   5.310   7.928  -3.768 1.00 . A A . 210 GLU HB2  1 1 
       17  56232 1 1 116 GLU HB3  H   3.909   7.773  -4.825 1.00 . A A . 210 GLU HB3  1 1 
       17  56233 1 1 116 GLU HG2  H   4.916  10.396  -3.682 1.00 . A A . 210 GLU HG2  1 1 
       17  56234 1 1 116 GLU HG3  H   5.263   9.817  -5.309 1.00 . A A . 210 GLU HG3  1 1 
       17  56235 1 1 116 GLU N    N   4.037   9.073  -1.708 1.00 . A A . 210 GLU N    1 1 
       17  56236 1 1 116 GLU O    O   2.106   6.318  -2.672 1.00 . A A . 210 GLU O    1 1 
       17  56237 1 1 116 GLU OE1  O   2.330   9.596  -5.284 1.00 . A A . 210 GLU OE1  1 1 
       17  56238 1 1 116 GLU OE2  O   3.119  11.590  -5.066 1.00 . A A . 210 GLU OE2  1 1 
       17  56239 1 1 117 LEU C    C   3.007   4.788  -0.153 1.00 . A A . 211 LEU C    1 1 
       17  56240 1 1 117 LEU CA   C   4.029   4.884  -1.284 1.00 . A A . 211 LEU CA   1 1 
       17  56241 1 1 117 LEU CB   C   5.409   4.368  -0.821 1.00 . A A . 211 LEU CB   1 1 
       17  56242 1 1 117 LEU CD1  C   6.215   4.701  -3.199 1.00 . A A . 211 LEU CD1  1 1 
       17  56243 1 1 117 LEU CD2  C   7.598   3.409  -1.542 1.00 . A A . 211 LEU CD2  1 1 
       17  56244 1 1 117 LEU CG   C   6.174   3.740  -1.997 1.00 . A A . 211 LEU CG   1 1 
       17  56245 1 1 117 LEU H    H   4.974   6.760  -1.549 1.00 . A A . 211 LEU H    1 1 
       17  56246 1 1 117 LEU HA   H   3.674   4.274  -2.105 1.00 . A A . 211 LEU HA   1 1 
       17  56247 1 1 117 LEU HB2  H   5.983   5.196  -0.431 1.00 . A A . 211 LEU HB2  1 1 
       17  56248 1 1 117 LEU HB3  H   5.289   3.624  -0.044 1.00 . A A . 211 LEU HB3  1 1 
       17  56249 1 1 117 LEU HD11 H   5.291   4.625  -3.753 1.00 . A A . 211 LEU HD11 1 1 
       17  56250 1 1 117 LEU HD12 H   7.040   4.440  -3.849 1.00 . A A . 211 LEU HD12 1 1 
       17  56251 1 1 117 LEU HD13 H   6.343   5.712  -2.852 1.00 . A A . 211 LEU HD13 1 1 
       17  56252 1 1 117 LEU HD21 H   7.558   2.831  -0.631 1.00 . A A . 211 LEU HD21 1 1 
       17  56253 1 1 117 LEU HD22 H   8.140   4.324  -1.359 1.00 . A A . 211 LEU HD22 1 1 
       17  56254 1 1 117 LEU HD23 H   8.098   2.839  -2.310 1.00 . A A . 211 LEU HD23 1 1 
       17  56255 1 1 117 LEU HG   H   5.670   2.834  -2.288 1.00 . A A . 211 LEU HG   1 1 
       17  56256 1 1 117 LEU N    N   4.152   6.264  -1.743 1.00 . A A . 211 LEU N    1 1 
       17  56257 1 1 117 LEU O    O   2.320   3.778  -0.006 1.00 . A A . 211 LEU O    1 1 
       17  56258 1 1 118 GLY C    C   0.570   5.633   1.307 1.00 . A A . 212 GLY C    1 1 
       17  56259 1 1 118 GLY CA   C   2.007   5.847   1.777 1.00 . A A . 212 GLY CA   1 1 
       17  56260 1 1 118 GLY H    H   3.521   6.600   0.492 1.00 . A A . 212 GLY H    1 1 
       17  56261 1 1 118 GLY HA2  H   2.277   5.055   2.462 1.00 . A A . 212 GLY HA2  1 1 
       17  56262 1 1 118 GLY HA3  H   2.075   6.791   2.288 1.00 . A A . 212 GLY HA3  1 1 
       17  56263 1 1 118 GLY N    N   2.933   5.835   0.651 1.00 . A A . 212 GLY N    1 1 
       17  56264 1 1 118 GLY O    O  -0.181   4.892   1.931 1.00 . A A . 212 GLY O    1 1 
       17  56265 1 1 119 ARG C    C  -1.354   4.595  -0.671 1.00 . A A . 213 ARG C    1 1 
       17  56266 1 1 119 ARG CA   C  -1.159   6.068  -0.332 1.00 . A A . 213 ARG CA   1 1 
       17  56267 1 1 119 ARG CB   C  -1.368   6.921  -1.585 1.00 . A A . 213 ARG CB   1 1 
       17  56268 1 1 119 ARG CD   C  -1.666   9.249  -2.433 1.00 . A A . 213 ARG CD   1 1 
       17  56269 1 1 119 ARG CG   C  -1.436   8.395  -1.188 1.00 . A A . 213 ARG CG   1 1 
       17  56270 1 1 119 ARG CZ   C  -2.255  11.554  -2.903 1.00 . A A . 213 ARG CZ   1 1 
       17  56271 1 1 119 ARG H    H   0.828   6.821  -0.288 1.00 . A A . 213 ARG H    1 1 
       17  56272 1 1 119 ARG HA   H  -1.881   6.359   0.421 1.00 . A A . 213 ARG HA   1 1 
       17  56273 1 1 119 ARG HB2  H  -0.545   6.768  -2.267 1.00 . A A . 213 ARG HB2  1 1 
       17  56274 1 1 119 ARG HB3  H  -2.294   6.639  -2.064 1.00 . A A . 213 ARG HB3  1 1 
       17  56275 1 1 119 ARG HD2  H  -0.845   9.110  -3.121 1.00 . A A . 213 ARG HD2  1 1 
       17  56276 1 1 119 ARG HD3  H  -2.589   8.945  -2.910 1.00 . A A . 213 ARG HD3  1 1 
       17  56277 1 1 119 ARG HE   H  -1.423  10.945  -1.188 1.00 . A A . 213 ARG HE   1 1 
       17  56278 1 1 119 ARG HG2  H  -2.249   8.544  -0.493 1.00 . A A . 213 ARG HG2  1 1 
       17  56279 1 1 119 ARG HG3  H  -0.505   8.684  -0.722 1.00 . A A . 213 ARG HG3  1 1 
       17  56280 1 1 119 ARG HH11 H  -2.644  10.219  -4.344 1.00 . A A . 213 ARG HH11 1 1 
       17  56281 1 1 119 ARG HH12 H  -3.070  11.860  -4.706 1.00 . A A . 213 ARG HH12 1 1 
       17  56282 1 1 119 ARG HH21 H  -1.985  13.093  -1.654 1.00 . A A . 213 ARG HH21 1 1 
       17  56283 1 1 119 ARG HH22 H  -2.706  13.486  -3.179 1.00 . A A . 213 ARG HH22 1 1 
       17  56284 1 1 119 ARG N    N   0.192   6.254   0.194 1.00 . A A . 213 ARG N    1 1 
       17  56285 1 1 119 ARG NE   N  -1.748  10.657  -2.067 1.00 . A A . 213 ARG NE   1 1 
       17  56286 1 1 119 ARG NH1  N  -2.691  11.182  -4.076 1.00 . A A . 213 ARG NH1  1 1 
       17  56287 1 1 119 ARG NH2  N  -2.320  12.808  -2.551 1.00 . A A . 213 ARG NH2  1 1 
       17  56288 1 1 119 ARG O    O  -2.426   4.023  -0.466 1.00 . A A . 213 ARG O    1 1 
       17  56289 1 1 120 TRP C    C  -0.248   1.708  -0.272 1.00 . A A . 214 TRP C    1 1 
       17  56290 1 1 120 TRP CA   C  -0.273   2.581  -1.533 1.00 . A A . 214 TRP CA   1 1 
       17  56291 1 1 120 TRP CB   C   0.950   2.282  -2.403 1.00 . A A . 214 TRP CB   1 1 
       17  56292 1 1 120 TRP CD1  C   1.650  -0.124  -2.743 1.00 . A A . 214 TRP CD1  1 1 
       17  56293 1 1 120 TRP CD2  C  -0.145   0.436  -3.969 1.00 . A A . 214 TRP CD2  1 1 
       17  56294 1 1 120 TRP CE2  C   0.134  -0.919  -4.260 1.00 . A A . 214 TRP CE2  1 1 
       17  56295 1 1 120 TRP CE3  C  -1.235   1.043  -4.610 1.00 . A A . 214 TRP CE3  1 1 
       17  56296 1 1 120 TRP CG   C   0.830   0.918  -3.004 1.00 . A A . 214 TRP CG   1 1 
       17  56297 1 1 120 TRP CH2  C  -1.725  -1.028  -5.791 1.00 . A A . 214 TRP CH2  1 1 
       17  56298 1 1 120 TRP CZ2  C  -0.642  -1.647  -5.161 1.00 . A A . 214 TRP CZ2  1 1 
       17  56299 1 1 120 TRP CZ3  C  -2.022   0.314  -5.517 1.00 . A A . 214 TRP CZ3  1 1 
       17  56300 1 1 120 TRP H    H   0.539   4.517  -1.281 1.00 . A A . 214 TRP H    1 1 
       17  56301 1 1 120 TRP HA   H  -1.166   2.356  -2.097 1.00 . A A . 214 TRP HA   1 1 
       17  56302 1 1 120 TRP HB2  H   1.015   3.015  -3.194 1.00 . A A . 214 TRP HB2  1 1 
       17  56303 1 1 120 TRP HB3  H   1.842   2.328  -1.797 1.00 . A A . 214 TRP HB3  1 1 
       17  56304 1 1 120 TRP HD1  H   2.486  -0.106  -2.065 1.00 . A A . 214 TRP HD1  1 1 
       17  56305 1 1 120 TRP HE1  H   1.667  -2.098  -3.484 1.00 . A A . 214 TRP HE1  1 1 
       17  56306 1 1 120 TRP HE3  H  -1.468   2.073  -4.402 1.00 . A A . 214 TRP HE3  1 1 
       17  56307 1 1 120 TRP HH2  H  -2.335  -1.585  -6.488 1.00 . A A . 214 TRP HH2  1 1 
       17  56308 1 1 120 TRP HZ2  H  -0.411  -2.682  -5.367 1.00 . A A . 214 TRP HZ2  1 1 
       17  56309 1 1 120 TRP HZ3  H  -2.860   0.790  -6.004 1.00 . A A . 214 TRP HZ3  1 1 
       17  56310 1 1 120 TRP N    N  -0.283   3.994  -1.173 1.00 . A A . 214 TRP N    1 1 
       17  56311 1 1 120 TRP NE1  N   1.240  -1.215  -3.490 1.00 . A A . 214 TRP NE1  1 1 
       17  56312 1 1 120 TRP O    O  -0.846   0.633  -0.237 1.00 . A A . 214 TRP O    1 1 
       17  56313 1 1 121 LEU C    C  -0.721   1.019   2.582 1.00 . A A . 215 LEU C    1 1 
       17  56314 1 1 121 LEU CA   C   0.633   1.433   1.998 1.00 . A A . 215 LEU CA   1 1 
       17  56315 1 1 121 LEU CB   C   1.393   2.310   3.014 1.00 . A A . 215 LEU CB   1 1 
       17  56316 1 1 121 LEU CD1  C   2.491   0.326   4.133 1.00 . A A . 215 LEU CD1  1 1 
       17  56317 1 1 121 LEU CD2  C   2.285   2.524   5.342 1.00 . A A . 215 LEU CD2  1 1 
       17  56318 1 1 121 LEU CG   C   1.607   1.569   4.348 1.00 . A A . 215 LEU CG   1 1 
       17  56319 1 1 121 LEU H    H   0.951   3.027   0.635 1.00 . A A . 215 LEU H    1 1 
       17  56320 1 1 121 LEU HA   H   1.214   0.546   1.805 1.00 . A A . 215 LEU HA   1 1 
       17  56321 1 1 121 LEU HB2  H   2.355   2.577   2.602 1.00 . A A . 215 LEU HB2  1 1 
       17  56322 1 1 121 LEU HB3  H   0.830   3.211   3.198 1.00 . A A . 215 LEU HB3  1 1 
       17  56323 1 1 121 LEU HD11 H   1.884  -0.491   3.777 1.00 . A A . 215 LEU HD11 1 1 
       17  56324 1 1 121 LEU HD12 H   2.956   0.041   5.067 1.00 . A A . 215 LEU HD12 1 1 
       17  56325 1 1 121 LEU HD13 H   3.260   0.546   3.405 1.00 . A A . 215 LEU HD13 1 1 
       17  56326 1 1 121 LEU HD21 H   2.457   2.009   6.278 1.00 . A A . 215 LEU HD21 1 1 
       17  56327 1 1 121 LEU HD22 H   1.643   3.380   5.514 1.00 . A A . 215 LEU HD22 1 1 
       17  56328 1 1 121 LEU HD23 H   3.228   2.859   4.936 1.00 . A A . 215 LEU HD23 1 1 
       17  56329 1 1 121 LEU HG   H   0.655   1.259   4.751 1.00 . A A . 215 LEU HG   1 1 
       17  56330 1 1 121 LEU N    N   0.481   2.174   0.741 1.00 . A A . 215 LEU N    1 1 
       17  56331 1 1 121 LEU O    O  -0.880  -0.110   3.042 1.00 . A A . 215 LEU O    1 1 
       17  56332 1 1 122 TYR C    C  -3.655   0.446   2.370 1.00 . A A . 216 TYR C    1 1 
       17  56333 1 1 122 TYR CA   C  -3.011   1.613   3.119 1.00 . A A . 216 TYR CA   1 1 
       17  56334 1 1 122 TYR CB   C  -3.933   2.845   3.053 1.00 . A A . 216 TYR CB   1 1 
       17  56335 1 1 122 TYR CD1  C  -4.091   3.665   5.436 1.00 . A A . 216 TYR CD1  1 1 
       17  56336 1 1 122 TYR CD2  C  -2.714   4.894   3.867 1.00 . A A . 216 TYR CD2  1 1 
       17  56337 1 1 122 TYR CE1  C  -3.754   4.575   6.446 1.00 . A A . 216 TYR CE1  1 1 
       17  56338 1 1 122 TYR CE2  C  -2.377   5.805   4.876 1.00 . A A . 216 TYR CE2  1 1 
       17  56339 1 1 122 TYR CG   C  -3.569   3.827   4.146 1.00 . A A . 216 TYR CG   1 1 
       17  56340 1 1 122 TYR CZ   C  -2.896   5.646   6.165 1.00 . A A . 216 TYR CZ   1 1 
       17  56341 1 1 122 TYR H    H  -1.520   2.814   2.198 1.00 . A A . 216 TYR H    1 1 
       17  56342 1 1 122 TYR HA   H  -2.890   1.326   4.156 1.00 . A A . 216 TYR HA   1 1 
       17  56343 1 1 122 TYR HB2  H  -3.821   3.325   2.092 1.00 . A A . 216 TYR HB2  1 1 
       17  56344 1 1 122 TYR HB3  H  -4.961   2.536   3.181 1.00 . A A . 216 TYR HB3  1 1 
       17  56345 1 1 122 TYR HD1  H  -4.753   2.840   5.651 1.00 . A A . 216 TYR HD1  1 1 
       17  56346 1 1 122 TYR HD2  H  -2.318   5.018   2.875 1.00 . A A . 216 TYR HD2  1 1 
       17  56347 1 1 122 TYR HE1  H  -4.158   4.451   7.442 1.00 . A A . 216 TYR HE1  1 1 
       17  56348 1 1 122 TYR HE2  H  -1.715   6.632   4.659 1.00 . A A . 216 TYR HE2  1 1 
       17  56349 1 1 122 TYR HH   H  -1.652   6.379   7.416 1.00 . A A . 216 TYR HH   1 1 
       17  56350 1 1 122 TYR N    N  -1.691   1.925   2.571 1.00 . A A . 216 TYR N    1 1 
       17  56351 1 1 122 TYR O    O  -4.336  -0.375   2.976 1.00 . A A . 216 TYR O    1 1 
       17  56352 1 1 122 TYR OH   O  -2.562   6.544   7.159 1.00 . A A . 216 TYR OH   1 1 
       17  56353 1 1 123 ALA C    C  -3.573  -2.059   0.641 1.00 . A A . 217 ALA C    1 1 
       17  56354 1 1 123 ALA CA   C  -4.058  -0.659   0.240 1.00 . A A . 217 ALA CA   1 1 
       17  56355 1 1 123 ALA CB   C  -3.731  -0.415  -1.234 1.00 . A A . 217 ALA CB   1 1 
       17  56356 1 1 123 ALA H    H  -2.928   1.094   0.625 1.00 . A A . 217 ALA H    1 1 
       17  56357 1 1 123 ALA HA   H  -5.131  -0.623   0.360 1.00 . A A . 217 ALA HA   1 1 
       17  56358 1 1 123 ALA HB1  H  -2.683  -0.604  -1.407 1.00 . A A . 217 ALA HB1  1 1 
       17  56359 1 1 123 ALA HB2  H  -3.959   0.610  -1.488 1.00 . A A . 217 ALA HB2  1 1 
       17  56360 1 1 123 ALA HB3  H  -4.323  -1.078  -1.849 1.00 . A A . 217 ALA HB3  1 1 
       17  56361 1 1 123 ALA N    N  -3.463   0.398   1.057 1.00 . A A . 217 ALA N    1 1 
       17  56362 1 1 123 ALA O    O  -4.343  -3.016   0.598 1.00 . A A . 217 ALA O    1 1 
       17  56363 1 1 124 LEU C    C  -2.483  -4.060   2.615 1.00 . A A . 218 LEU C    1 1 
       17  56364 1 1 124 LEU CA   C  -1.763  -3.500   1.383 1.00 . A A . 218 LEU CA   1 1 
       17  56365 1 1 124 LEU CB   C  -0.245  -3.404   1.661 1.00 . A A . 218 LEU CB   1 1 
       17  56366 1 1 124 LEU CD1  C   0.251  -2.221  -0.482 1.00 . A A . 218 LEU CD1  1 1 
       17  56367 1 1 124 LEU CD2  C   2.045  -3.516   0.669 1.00 . A A . 218 LEU CD2  1 1 
       17  56368 1 1 124 LEU CG   C   0.549  -3.464   0.351 1.00 . A A . 218 LEU CG   1 1 
       17  56369 1 1 124 LEU H    H  -1.712  -1.403   1.017 1.00 . A A . 218 LEU H    1 1 
       17  56370 1 1 124 LEU HA   H  -1.928  -4.181   0.561 1.00 . A A . 218 LEU HA   1 1 
       17  56371 1 1 124 LEU HB2  H  -0.034  -2.470   2.158 1.00 . A A . 218 LEU HB2  1 1 
       17  56372 1 1 124 LEU HB3  H   0.067  -4.224   2.297 1.00 . A A . 218 LEU HB3  1 1 
       17  56373 1 1 124 LEU HD11 H   0.928  -2.185  -1.317 1.00 . A A . 218 LEU HD11 1 1 
       17  56374 1 1 124 LEU HD12 H   0.384  -1.341   0.128 1.00 . A A . 218 LEU HD12 1 1 
       17  56375 1 1 124 LEU HD13 H  -0.766  -2.262  -0.842 1.00 . A A . 218 LEU HD13 1 1 
       17  56376 1 1 124 LEU HD21 H   2.295  -4.490   1.063 1.00 . A A . 218 LEU HD21 1 1 
       17  56377 1 1 124 LEU HD22 H   2.283  -2.758   1.401 1.00 . A A . 218 LEU HD22 1 1 
       17  56378 1 1 124 LEU HD23 H   2.613  -3.335  -0.233 1.00 . A A . 218 LEU HD23 1 1 
       17  56379 1 1 124 LEU HG   H   0.268  -4.347  -0.207 1.00 . A A . 218 LEU HG   1 1 
       17  56380 1 1 124 LEU N    N  -2.299  -2.187   1.009 1.00 . A A . 218 LEU N    1 1 
       17  56381 1 1 124 LEU O    O  -2.811  -5.244   2.659 1.00 . A A . 218 LEU O    1 1 
       17  56382 1 1 125 LEU C    C  -4.805  -4.149   4.502 1.00 . A A . 219 LEU C    1 1 
       17  56383 1 1 125 LEU CA   C  -3.395  -3.674   4.823 1.00 . A A . 219 LEU CA   1 1 
       17  56384 1 1 125 LEU CB   C  -3.441  -2.549   5.865 1.00 . A A . 219 LEU CB   1 1 
       17  56385 1 1 125 LEU CD1  C  -2.059  -0.885   7.150 1.00 . A A . 219 LEU CD1  1 1 
       17  56386 1 1 125 LEU CD2  C  -1.062  -3.099   6.501 1.00 . A A . 219 LEU CD2  1 1 
       17  56387 1 1 125 LEU CG   C  -2.028  -1.979   6.073 1.00 . A A . 219 LEU CG   1 1 
       17  56388 1 1 125 LEU H    H  -2.440  -2.283   3.535 1.00 . A A . 219 LEU H    1 1 
       17  56389 1 1 125 LEU HA   H  -2.846  -4.508   5.235 1.00 . A A . 219 LEU HA   1 1 
       17  56390 1 1 125 LEU HB2  H  -4.098  -1.764   5.518 1.00 . A A . 219 LEU HB2  1 1 
       17  56391 1 1 125 LEU HB3  H  -3.813  -2.942   6.801 1.00 . A A . 219 LEU HB3  1 1 
       17  56392 1 1 125 LEU HD11 H  -2.609  -1.240   8.009 1.00 . A A . 219 LEU HD11 1 1 
       17  56393 1 1 125 LEU HD12 H  -2.537  -0.002   6.753 1.00 . A A . 219 LEU HD12 1 1 
       17  56394 1 1 125 LEU HD13 H  -1.048  -0.648   7.446 1.00 . A A . 219 LEU HD13 1 1 
       17  56395 1 1 125 LEU HD21 H  -0.205  -2.674   7.009 1.00 . A A . 219 LEU HD21 1 1 
       17  56396 1 1 125 LEU HD22 H  -0.723  -3.632   5.625 1.00 . A A . 219 LEU HD22 1 1 
       17  56397 1 1 125 LEU HD23 H  -1.570  -3.787   7.165 1.00 . A A . 219 LEU HD23 1 1 
       17  56398 1 1 125 LEU HG   H  -1.684  -1.545   5.144 1.00 . A A . 219 LEU HG   1 1 
       17  56399 1 1 125 LEU N    N  -2.722  -3.217   3.612 1.00 . A A . 219 LEU N    1 1 
       17  56400 1 1 125 LEU O    O  -5.262  -5.165   5.024 1.00 . A A . 219 LEU O    1 1 
       17  56401 1 1 126 ALA C    C  -6.823  -5.132   2.506 1.00 . A A . 220 ALA C    1 1 
       17  56402 1 1 126 ALA CA   C  -6.833  -3.786   3.230 1.00 . A A . 220 ALA CA   1 1 
       17  56403 1 1 126 ALA CB   C  -7.422  -2.707   2.318 1.00 . A A . 220 ALA CB   1 1 
       17  56404 1 1 126 ALA H    H  -5.067  -2.631   3.234 1.00 . A A . 220 ALA H    1 1 
       17  56405 1 1 126 ALA HA   H  -7.446  -3.870   4.114 1.00 . A A . 220 ALA HA   1 1 
       17  56406 1 1 126 ALA HB1  H  -6.885  -2.696   1.381 1.00 . A A . 220 ALA HB1  1 1 
       17  56407 1 1 126 ALA HB2  H  -7.333  -1.742   2.794 1.00 . A A . 220 ALA HB2  1 1 
       17  56408 1 1 126 ALA HB3  H  -8.464  -2.921   2.134 1.00 . A A . 220 ALA HB3  1 1 
       17  56409 1 1 126 ALA N    N  -5.483  -3.420   3.627 1.00 . A A . 220 ALA N    1 1 
       17  56410 1 1 126 ALA O    O  -7.821  -5.852   2.503 1.00 . A A . 220 ALA O    1 1 
       17  56411 1 1 127 CYS C    C  -5.217  -7.865   2.128 1.00 . A A . 221 CYS C    1 1 
       17  56412 1 1 127 CYS CA   C  -5.559  -6.730   1.167 1.00 . A A . 221 CYS CA   1 1 
       17  56413 1 1 127 CYS CB   C  -4.462  -6.612   0.106 1.00 . A A . 221 CYS CB   1 1 
       17  56414 1 1 127 CYS H    H  -4.921  -4.854   1.932 1.00 . A A . 221 CYS H    1 1 
       17  56415 1 1 127 CYS HA   H  -6.498  -6.955   0.682 1.00 . A A . 221 CYS HA   1 1 
       17  56416 1 1 127 CYS HB2  H  -4.573  -5.676  -0.421 1.00 . A A . 221 CYS HB2  1 1 
       17  56417 1 1 127 CYS HB3  H  -3.493  -6.644   0.584 1.00 . A A . 221 CYS HB3  1 1 
       17  56418 1 1 127 CYS HG   H  -5.451  -7.914  -1.506 1.00 . A A . 221 CYS HG   1 1 
       17  56419 1 1 127 CYS N    N  -5.686  -5.466   1.893 1.00 . A A . 221 CYS N    1 1 
       17  56420 1 1 127 CYS O    O  -5.356  -9.041   1.792 1.00 . A A . 221 CYS O    1 1 
       17  56421 1 1 127 CYS SG   S  -4.597  -7.975  -1.075 1.00 . A A . 221 CYS SG   1 1 
       17  56422 1 1 128 LEU C    C  -5.575  -8.634   5.353 1.00 . A A . 222 LEU C    1 1 
       17  56423 1 1 128 LEU CA   C  -4.415  -8.477   4.363 1.00 . A A . 222 LEU CA   1 1 
       17  56424 1 1 128 LEU CB   C  -3.131  -8.000   5.098 1.00 . A A . 222 LEU CB   1 1 
       17  56425 1 1 128 LEU CD1  C  -1.667  -8.035   3.044 1.00 . A A . 222 LEU CD1  1 1 
       17  56426 1 1 128 LEU CD2  C  -0.648  -8.225   5.313 1.00 . A A . 222 LEU CD2  1 1 
       17  56427 1 1 128 LEU CG   C  -1.862  -8.591   4.455 1.00 . A A . 222 LEU CG   1 1 
       17  56428 1 1 128 LEU H    H  -4.693  -6.542   3.535 1.00 . A A . 222 LEU H    1 1 
       17  56429 1 1 128 LEU HA   H  -4.226  -9.440   3.901 1.00 . A A . 222 LEU HA   1 1 
       17  56430 1 1 128 LEU HB2  H  -3.076  -6.923   5.040 1.00 . A A . 222 LEU HB2  1 1 
       17  56431 1 1 128 LEU HB3  H  -3.163  -8.295   6.140 1.00 . A A . 222 LEU HB3  1 1 
       17  56432 1 1 128 LEU HD11 H  -1.332  -7.012   3.103 1.00 . A A . 222 LEU HD11 1 1 
       17  56433 1 1 128 LEU HD12 H  -2.599  -8.081   2.504 1.00 . A A . 222 LEU HD12 1 1 
       17  56434 1 1 128 LEU HD13 H  -0.924  -8.626   2.527 1.00 . A A . 222 LEU HD13 1 1 
       17  56435 1 1 128 LEU HD21 H   0.250  -8.596   4.844 1.00 . A A . 222 LEU HD21 1 1 
       17  56436 1 1 128 LEU HD22 H  -0.751  -8.669   6.292 1.00 . A A . 222 LEU HD22 1 1 
       17  56437 1 1 128 LEU HD23 H  -0.585  -7.152   5.412 1.00 . A A . 222 LEU HD23 1 1 
       17  56438 1 1 128 LEU HG   H  -1.953  -9.665   4.407 1.00 . A A . 222 LEU HG   1 1 
       17  56439 1 1 128 LEU N    N  -4.774  -7.498   3.331 1.00 . A A . 222 LEU N    1 1 
       17  56440 1 1 128 LEU O    O  -6.078  -7.651   5.898 1.00 . A A . 222 LEU O    1 1 
       17  56441 1 1 129 GLU C    C  -6.983 -11.613   6.995 1.00 . A A . 223 GLU C    1 1 
       17  56442 1 1 129 GLU CA   C  -7.078 -10.170   6.504 1.00 . A A . 223 GLU CA   1 1 
       17  56443 1 1 129 GLU CB   C  -8.424  -9.932   5.818 1.00 . A A . 223 GLU CB   1 1 
       17  56444 1 1 129 GLU CD   C  -9.866 -10.547   3.884 1.00 . A A . 223 GLU CD   1 1 
       17  56445 1 1 129 GLU CG   C  -8.561 -10.854   4.610 1.00 . A A . 223 GLU CG   1 1 
       17  56446 1 1 129 GLU H    H  -5.542 -10.621   5.117 1.00 . A A . 223 GLU H    1 1 
       17  56447 1 1 129 GLU HA   H  -7.001  -9.509   7.355 1.00 . A A . 223 GLU HA   1 1 
       17  56448 1 1 129 GLU HB2  H  -9.224 -10.138   6.516 1.00 . A A . 223 GLU HB2  1 1 
       17  56449 1 1 129 GLU HB3  H  -8.486  -8.904   5.494 1.00 . A A . 223 GLU HB3  1 1 
       17  56450 1 1 129 GLU HG2  H  -7.727 -10.695   3.940 1.00 . A A . 223 GLU HG2  1 1 
       17  56451 1 1 129 GLU HG3  H  -8.571 -11.883   4.939 1.00 . A A . 223 GLU HG3  1 1 
       17  56452 1 1 129 GLU N    N  -5.986  -9.881   5.578 1.00 . A A . 223 GLU N    1 1 
       17  56453 1 1 129 GLU O    O  -7.451 -11.942   8.085 1.00 . A A . 223 GLU O    1 1 
       17  56454 1 1 129 GLU OE1  O -10.644  -9.774   4.417 1.00 . A A . 223 GLU OE1  1 1 
       17  56455 1 1 129 GLU OE2  O -10.066 -11.087   2.809 1.00 . A A . 223 GLU OE2  1 1 
       17  56456 1 1 130 LYS C    C  -4.957 -13.965   7.501 1.00 . A A . 224 LYS C    1 1 
       17  56457 1 1 130 LYS CA   C  -6.159 -13.866   6.550 1.00 . A A . 224 LYS CA   1 1 
       17  56458 1 1 130 LYS CB   C  -5.924 -14.718   5.275 1.00 . A A . 224 LYS CB   1 1 
       17  56459 1 1 130 LYS CD   C  -6.464 -14.989   2.853 1.00 . A A . 224 LYS CD   1 1 
       17  56460 1 1 130 LYS CE   C  -7.077 -14.318   1.623 1.00 . A A . 224 LYS CE   1 1 
       17  56461 1 1 130 LYS CG   C  -6.618 -14.074   4.071 1.00 . A A . 224 LYS CG   1 1 
       17  56462 1 1 130 LYS H    H  -5.979 -12.130   5.345 1.00 . A A . 224 LYS H    1 1 
       17  56463 1 1 130 LYS HA   H  -7.047 -14.215   7.060 1.00 . A A . 224 LYS HA   1 1 
       17  56464 1 1 130 LYS HB2  H  -4.865 -14.796   5.067 1.00 . A A . 224 LYS HB2  1 1 
       17  56465 1 1 130 LYS HB3  H  -6.334 -15.706   5.421 1.00 . A A . 224 LYS HB3  1 1 
       17  56466 1 1 130 LYS HD2  H  -5.415 -15.178   2.675 1.00 . A A . 224 LYS HD2  1 1 
       17  56467 1 1 130 LYS HD3  H  -6.970 -15.922   3.039 1.00 . A A . 224 LYS HD3  1 1 
       17  56468 1 1 130 LYS HE2  H  -6.477 -13.467   1.337 1.00 . A A . 224 LYS HE2  1 1 
       17  56469 1 1 130 LYS HE3  H  -7.114 -15.025   0.808 1.00 . A A . 224 LYS HE3  1 1 
       17  56470 1 1 130 LYS HG2  H  -7.666 -13.939   4.291 1.00 . A A . 224 LYS HG2  1 1 
       17  56471 1 1 130 LYS HG3  H  -6.167 -13.118   3.857 1.00 . A A . 224 LYS HG3  1 1 
       17  56472 1 1 130 LYS HZ1  H  -9.047 -14.691   2.175 1.00 . A A . 224 LYS HZ1  1 1 
       17  56473 1 1 130 LYS HZ2  H  -8.861 -13.363   1.131 1.00 . A A . 224 LYS HZ2  1 1 
       17  56474 1 1 130 LYS HZ3  H  -8.426 -13.225   2.768 1.00 . A A . 224 LYS HZ3  1 1 
       17  56475 1 1 130 LYS N    N  -6.345 -12.460   6.187 1.00 . A A . 224 LYS N    1 1 
       17  56476 1 1 130 LYS NZ   N  -8.457 -13.864   1.949 1.00 . A A . 224 LYS NZ   1 1 
       17  56477 1 1 130 LYS O    O  -4.336 -12.947   7.809 1.00 . A A . 224 LYS O    1 1 
       17  56478 1 1 131 PRO C    C  -2.131 -14.856   8.199 1.00 . A A . 225 PRO C    1 1 
       17  56479 1 1 131 PRO CA   C  -3.432 -15.284   8.886 1.00 . A A . 225 PRO CA   1 1 
       17  56480 1 1 131 PRO CB   C  -3.429 -16.790   9.251 1.00 . A A . 225 PRO CB   1 1 
       17  56481 1 1 131 PRO CD   C  -5.237 -16.435   7.695 1.00 . A A . 225 PRO CD   1 1 
       17  56482 1 1 131 PRO CG   C  -4.801 -17.280   8.888 1.00 . A A . 225 PRO CG   1 1 
       17  56483 1 1 131 PRO HA   H  -3.588 -14.692   9.777 1.00 . A A . 225 PRO HA   1 1 
       17  56484 1 1 131 PRO HB2  H  -2.676 -17.323   8.676 1.00 . A A . 225 PRO HB2  1 1 
       17  56485 1 1 131 PRO HB3  H  -3.254 -16.925  10.312 1.00 . A A . 225 PRO HB3  1 1 
       17  56486 1 1 131 PRO HD2  H  -4.863 -16.866   6.778 1.00 . A A . 225 PRO HD2  1 1 
       17  56487 1 1 131 PRO HD3  H  -6.308 -16.334   7.671 1.00 . A A . 225 PRO HD3  1 1 
       17  56488 1 1 131 PRO HG2  H  -4.768 -18.329   8.614 1.00 . A A . 225 PRO HG2  1 1 
       17  56489 1 1 131 PRO HG3  H  -5.485 -17.130   9.709 1.00 . A A . 225 PRO HG3  1 1 
       17  56490 1 1 131 PRO N    N  -4.599 -15.137   7.966 1.00 . A A . 225 PRO N    1 1 
       17  56491 1 1 131 PRO O    O  -1.947 -15.087   7.003 1.00 . A A . 225 PRO O    1 1 
       17  56492 1 1 132 LEU C    C   1.026 -14.911   8.335 1.00 . A A . 226 LEU C    1 1 
       17  56493 1 1 132 LEU CA   C   0.029 -13.761   8.408 1.00 . A A . 226 LEU CA   1 1 
       17  56494 1 1 132 LEU CB   C   0.603 -12.634   9.286 1.00 . A A . 226 LEU CB   1 1 
       17  56495 1 1 132 LEU CD1  C  -1.577 -11.400   9.318 1.00 . A A . 226 LEU CD1  1 1 
       17  56496 1 1 132 LEU CD2  C   0.559 -10.186   9.781 1.00 . A A . 226 LEU CD2  1 1 
       17  56497 1 1 132 LEU CG   C  -0.091 -11.306   8.964 1.00 . A A . 226 LEU CG   1 1 
       17  56498 1 1 132 LEU H    H  -1.443 -14.062   9.904 1.00 . A A . 226 LEU H    1 1 
       17  56499 1 1 132 LEU HA   H  -0.135 -13.382   7.410 1.00 . A A . 226 LEU HA   1 1 
       17  56500 1 1 132 LEU HB2  H   0.444 -12.876  10.325 1.00 . A A . 226 LEU HB2  1 1 
       17  56501 1 1 132 LEU HB3  H   1.663 -12.528   9.100 1.00 . A A . 226 LEU HB3  1 1 
       17  56502 1 1 132 LEU HD11 H  -1.689 -11.873  10.282 1.00 . A A . 226 LEU HD11 1 1 
       17  56503 1 1 132 LEU HD12 H  -2.089 -11.984   8.566 1.00 . A A . 226 LEU HD12 1 1 
       17  56504 1 1 132 LEU HD13 H  -2.002 -10.405   9.352 1.00 . A A . 226 LEU HD13 1 1 
       17  56505 1 1 132 LEU HD21 H   1.522  -9.943   9.357 1.00 . A A . 226 LEU HD21 1 1 
       17  56506 1 1 132 LEU HD22 H   0.687 -10.512  10.803 1.00 . A A . 226 LEU HD22 1 1 
       17  56507 1 1 132 LEU HD23 H  -0.075  -9.312   9.760 1.00 . A A . 226 LEU HD23 1 1 
       17  56508 1 1 132 LEU HG   H   0.014 -11.090   7.911 1.00 . A A . 226 LEU HG   1 1 
       17  56509 1 1 132 LEU N    N  -1.240 -14.225   8.959 1.00 . A A . 226 LEU N    1 1 
       17  56510 1 1 132 LEU O    O   1.221 -15.643   9.308 1.00 . A A . 226 LEU O    1 1 
       17  56511 1 1 133 LEU C    C   3.940 -15.717   7.735 1.00 . A A . 227 LEU C    1 1 
       17  56512 1 1 133 LEU CA   C   2.655 -16.105   7.000 1.00 . A A . 227 LEU CA   1 1 
       17  56513 1 1 133 LEU CB   C   2.947 -16.281   5.502 1.00 . A A . 227 LEU CB   1 1 
       17  56514 1 1 133 LEU CD1  C   1.783 -16.729   3.311 1.00 . A A . 227 LEU CD1  1 1 
       17  56515 1 1 133 LEU CD2  C   1.970 -18.563   4.992 1.00 . A A . 227 LEU CD2  1 1 
       17  56516 1 1 133 LEU CG   C   1.793 -17.048   4.812 1.00 . A A . 227 LEU CG   1 1 
       17  56517 1 1 133 LEU H    H   1.482 -14.436   6.446 1.00 . A A . 227 LEU H    1 1 
       17  56518 1 1 133 LEU HA   H   2.260 -17.016   7.402 1.00 . A A . 227 LEU HA   1 1 
       17  56519 1 1 133 LEU HB2  H   3.049 -15.301   5.054 1.00 . A A . 227 LEU HB2  1 1 
       17  56520 1 1 133 LEU HB3  H   3.872 -16.824   5.376 1.00 . A A . 227 LEU HB3  1 1 
       17  56521 1 1 133 LEU HD11 H   1.027 -17.325   2.822 1.00 . A A . 227 LEU HD11 1 1 
       17  56522 1 1 133 LEU HD12 H   2.748 -16.956   2.889 1.00 . A A . 227 LEU HD12 1 1 
       17  56523 1 1 133 LEU HD13 H   1.565 -15.682   3.165 1.00 . A A . 227 LEU HD13 1 1 
       17  56524 1 1 133 LEU HD21 H   1.251 -19.081   4.376 1.00 . A A . 227 LEU HD21 1 1 
       17  56525 1 1 133 LEU HD22 H   1.813 -18.830   6.024 1.00 . A A . 227 LEU HD22 1 1 
       17  56526 1 1 133 LEU HD23 H   2.966 -18.852   4.695 1.00 . A A . 227 LEU HD23 1 1 
       17  56527 1 1 133 LEU HG   H   0.850 -16.743   5.244 1.00 . A A . 227 LEU HG   1 1 
       17  56528 1 1 133 LEU N    N   1.667 -15.054   7.183 1.00 . A A . 227 LEU N    1 1 
       17  56529 1 1 133 LEU O    O   4.174 -14.528   7.962 1.00 . A A . 227 LEU O    1 1 
       17  56530 1 1 134 PRO C    C   6.824 -15.194   8.078 1.00 . A A . 228 PRO C    1 1 
       17  56531 1 1 134 PRO CA   C   6.058 -16.297   8.815 1.00 . A A . 228 PRO CA   1 1 
       17  56532 1 1 134 PRO CB   C   6.858 -17.614   8.819 1.00 . A A . 228 PRO CB   1 1 
       17  56533 1 1 134 PRO CD   C   4.656 -18.115   7.929 1.00 . A A . 228 PRO CD   1 1 
       17  56534 1 1 134 PRO CG   C   5.825 -18.696   8.742 1.00 . A A . 228 PRO CG   1 1 
       17  56535 1 1 134 PRO HA   H   5.848 -15.994   9.827 1.00 . A A . 228 PRO HA   1 1 
       17  56536 1 1 134 PRO HB2  H   7.520 -17.663   7.961 1.00 . A A . 228 PRO HB2  1 1 
       17  56537 1 1 134 PRO HB3  H   7.430 -17.706   9.732 1.00 . A A . 228 PRO HB3  1 1 
       17  56538 1 1 134 PRO HD2  H   4.750 -18.386   6.885 1.00 . A A . 228 PRO HD2  1 1 
       17  56539 1 1 134 PRO HD3  H   3.719 -18.464   8.332 1.00 . A A . 228 PRO HD3  1 1 
       17  56540 1 1 134 PRO HG2  H   6.233 -19.571   8.248 1.00 . A A . 228 PRO HG2  1 1 
       17  56541 1 1 134 PRO HG3  H   5.484 -18.960   9.735 1.00 . A A . 228 PRO HG3  1 1 
       17  56542 1 1 134 PRO N    N   4.790 -16.651   8.109 1.00 . A A . 228 PRO N    1 1 
       17  56543 1 1 134 PRO O    O   7.353 -14.269   8.694 1.00 . A A . 228 PRO O    1 1 
       17  56544 1 1 135 GLU C    C   6.874 -12.984   5.896 1.00 . A A . 229 GLU C    1 1 
       17  56545 1 1 135 GLU CA   C   7.594 -14.336   5.936 1.00 . A A . 229 GLU CA   1 1 
       17  56546 1 1 135 GLU CB   C   7.765 -14.877   4.514 1.00 . A A . 229 GLU CB   1 1 
       17  56547 1 1 135 GLU CD   C   6.545 -15.730   2.504 1.00 . A A . 229 GLU CD   1 1 
       17  56548 1 1 135 GLU CG   C   6.397 -15.012   3.840 1.00 . A A . 229 GLU CG   1 1 
       17  56549 1 1 135 GLU H    H   6.449 -16.083   6.325 1.00 . A A . 229 GLU H    1 1 
       17  56550 1 1 135 GLU HA   H   8.576 -14.185   6.359 1.00 . A A . 229 GLU HA   1 1 
       17  56551 1 1 135 GLU HB2  H   8.381 -14.195   3.943 1.00 . A A . 229 GLU HB2  1 1 
       17  56552 1 1 135 GLU HB3  H   8.240 -15.846   4.554 1.00 . A A . 229 GLU HB3  1 1 
       17  56553 1 1 135 GLU HG2  H   5.734 -15.574   4.482 1.00 . A A . 229 GLU HG2  1 1 
       17  56554 1 1 135 GLU HG3  H   5.984 -14.030   3.670 1.00 . A A . 229 GLU HG3  1 1 
       17  56555 1 1 135 GLU N    N   6.883 -15.315   6.757 1.00 . A A . 229 GLU N    1 1 
       17  56556 1 1 135 GLU O    O   7.517 -11.934   5.927 1.00 . A A . 229 GLU O    1 1 
       17  56557 1 1 135 GLU OE1  O   7.569 -15.551   1.867 1.00 . A A . 229 GLU OE1  1 1 
       17  56558 1 1 135 GLU OE2  O   5.635 -16.456   2.141 1.00 . A A . 229 GLU OE2  1 1 
       17  56559 1 1 136 ALA C    C   4.929 -10.926   6.998 1.00 . A A . 230 ALA C    1 1 
       17  56560 1 1 136 ALA CA   C   4.771 -11.767   5.730 1.00 . A A . 230 ALA CA   1 1 
       17  56561 1 1 136 ALA CB   C   3.292 -12.097   5.521 1.00 . A A . 230 ALA CB   1 1 
       17  56562 1 1 136 ALA H    H   5.082 -13.871   5.763 1.00 . A A . 230 ALA H    1 1 
       17  56563 1 1 136 ALA HA   H   5.117 -11.188   4.885 1.00 . A A . 230 ALA HA   1 1 
       17  56564 1 1 136 ALA HB1  H   2.981 -12.836   6.246 1.00 . A A . 230 ALA HB1  1 1 
       17  56565 1 1 136 ALA HB2  H   3.149 -12.490   4.524 1.00 . A A . 230 ALA HB2  1 1 
       17  56566 1 1 136 ALA HB3  H   2.702 -11.201   5.644 1.00 . A A . 230 ALA HB3  1 1 
       17  56567 1 1 136 ALA N    N   5.548 -13.010   5.803 1.00 . A A . 230 ALA N    1 1 
       17  56568 1 1 136 ALA O    O   5.069  -9.706   6.926 1.00 . A A . 230 ALA O    1 1 
       17  56569 1 1 137 HIS C    C   6.445 -10.268   9.530 1.00 . A A . 231 HIS C    1 1 
       17  56570 1 1 137 HIS CA   C   5.054 -10.880   9.427 1.00 . A A . 231 HIS CA   1 1 
       17  56571 1 1 137 HIS CB   C   4.834 -11.852  10.586 1.00 . A A . 231 HIS CB   1 1 
       17  56572 1 1 137 HIS CD2  C   5.780 -10.922  12.858 1.00 . A A . 231 HIS CD2  1 1 
       17  56573 1 1 137 HIS CE1  C   4.005  -9.877  13.533 1.00 . A A . 231 HIS CE1  1 1 
       17  56574 1 1 137 HIS CG   C   4.820 -11.101  11.890 1.00 . A A . 231 HIS CG   1 1 
       17  56575 1 1 137 HIS H    H   4.798 -12.554   8.150 1.00 . A A . 231 HIS H    1 1 
       17  56576 1 1 137 HIS HA   H   4.319 -10.089   9.484 1.00 . A A . 231 HIS HA   1 1 
       17  56577 1 1 137 HIS HB2  H   3.888 -12.358  10.454 1.00 . A A . 231 HIS HB2  1 1 
       17  56578 1 1 137 HIS HB3  H   5.631 -12.581  10.601 1.00 . A A . 231 HIS HB3  1 1 
       17  56579 1 1 137 HIS HD2  H   6.787 -11.312  12.815 1.00 . A A . 231 HIS HD2  1 1 
       17  56580 1 1 137 HIS HE1  H   3.317  -9.289  14.126 1.00 . A A . 231 HIS HE1  1 1 
       17  56581 1 1 137 HIS HE2  H   5.718  -9.877  14.717 1.00 . A A . 231 HIS HE2  1 1 
       17  56582 1 1 137 HIS N    N   4.910 -11.581   8.153 1.00 . A A . 231 HIS N    1 1 
       17  56583 1 1 137 HIS ND1  N   3.699 -10.423  12.342 1.00 . A A . 231 HIS ND1  1 1 
       17  56584 1 1 137 HIS NE2  N   5.262 -10.150  13.895 1.00 . A A . 231 HIS NE2  1 1 
       17  56585 1 1 137 HIS O    O   6.623  -9.170  10.053 1.00 . A A . 231 HIS O    1 1 
       17  56586 1 1 138 SER C    C   9.003  -9.262   8.270 1.00 . A A . 232 SER C    1 1 
       17  56587 1 1 138 SER CA   C   8.807 -10.544   9.084 1.00 . A A . 232 SER CA   1 1 
       17  56588 1 1 138 SER CB   C   9.730 -11.637   8.541 1.00 . A A . 232 SER CB   1 1 
       17  56589 1 1 138 SER H    H   7.227 -11.878   8.649 1.00 . A A . 232 SER H    1 1 
       17  56590 1 1 138 SER HA   H   9.075 -10.348  10.112 1.00 . A A . 232 SER HA   1 1 
       17  56591 1 1 138 SER HB2  H   9.622 -12.529   9.135 1.00 . A A . 232 SER HB2  1 1 
       17  56592 1 1 138 SER HB3  H   9.463 -11.856   7.517 1.00 . A A . 232 SER HB3  1 1 
       17  56593 1 1 138 SER HG   H  11.649 -11.949   8.458 1.00 . A A . 232 SER HG   1 1 
       17  56594 1 1 138 SER N    N   7.430 -11.003   9.041 1.00 . A A . 232 SER N    1 1 
       17  56595 1 1 138 SER O    O   9.714  -8.361   8.701 1.00 . A A . 232 SER O    1 1 
       17  56596 1 1 138 SER OG   O  11.077 -11.192   8.608 1.00 . A A . 232 SER OG   1 1 
       17  56597 1 1 139 LEU C    C   8.023  -6.735   6.809 1.00 . A A . 233 LEU C    1 1 
       17  56598 1 1 139 LEU CA   C   8.563  -8.033   6.201 1.00 . A A . 233 LEU CA   1 1 
       17  56599 1 1 139 LEU CB   C   7.859  -8.273   4.862 1.00 . A A . 233 LEU CB   1 1 
       17  56600 1 1 139 LEU CD1  C   7.732  -9.744   2.848 1.00 . A A . 233 LEU CD1  1 1 
       17  56601 1 1 139 LEU CD2  C   9.990  -8.938   3.641 1.00 . A A . 233 LEU CD2  1 1 
       17  56602 1 1 139 LEU CG   C   8.572  -9.388   4.080 1.00 . A A . 233 LEU CG   1 1 
       17  56603 1 1 139 LEU H    H   7.861  -9.961   6.774 1.00 . A A . 233 LEU H    1 1 
       17  56604 1 1 139 LEU HA   H   9.614  -7.899   6.011 1.00 . A A . 233 LEU HA   1 1 
       17  56605 1 1 139 LEU HB2  H   6.835  -8.558   5.044 1.00 . A A . 233 LEU HB2  1 1 
       17  56606 1 1 139 LEU HB3  H   7.874  -7.362   4.283 1.00 . A A . 233 LEU HB3  1 1 
       17  56607 1 1 139 LEU HD11 H   8.151 -10.614   2.366 1.00 . A A . 233 LEU HD11 1 1 
       17  56608 1 1 139 LEU HD12 H   7.735  -8.913   2.159 1.00 . A A . 233 LEU HD12 1 1 
       17  56609 1 1 139 LEU HD13 H   6.718  -9.955   3.151 1.00 . A A . 233 LEU HD13 1 1 
       17  56610 1 1 139 LEU HD21 H  10.700  -9.196   4.413 1.00 . A A . 233 LEU HD21 1 1 
       17  56611 1 1 139 LEU HD22 H  10.010  -7.870   3.479 1.00 . A A . 233 LEU HD22 1 1 
       17  56612 1 1 139 LEU HD23 H  10.274  -9.440   2.724 1.00 . A A . 233 LEU HD23 1 1 
       17  56613 1 1 139 LEU HG   H   8.652 -10.260   4.713 1.00 . A A . 233 LEU HG   1 1 
       17  56614 1 1 139 LEU N    N   8.400  -9.201   7.080 1.00 . A A . 233 LEU N    1 1 
       17  56615 1 1 139 LEU O    O   8.667  -5.694   6.704 1.00 . A A . 233 LEU O    1 1 
       17  56616 1 1 140 ILE C    C   7.192  -5.019   9.096 1.00 . A A . 234 ILE C    1 1 
       17  56617 1 1 140 ILE CA   C   6.270  -5.576   8.014 1.00 . A A . 234 ILE CA   1 1 
       17  56618 1 1 140 ILE CB   C   4.864  -5.855   8.563 1.00 . A A . 234 ILE CB   1 1 
       17  56619 1 1 140 ILE CD1  C   3.510  -7.257  10.129 1.00 . A A . 234 ILE CD1  1 1 
       17  56620 1 1 140 ILE CG1  C   4.869  -7.109   9.437 1.00 . A A . 234 ILE CG1  1 1 
       17  56621 1 1 140 ILE CG2  C   3.896  -6.065   7.396 1.00 . A A . 234 ILE CG2  1 1 
       17  56622 1 1 140 ILE H    H   6.359  -7.632   7.479 1.00 . A A . 234 ILE H    1 1 
       17  56623 1 1 140 ILE HA   H   6.185  -4.825   7.239 1.00 . A A . 234 ILE HA   1 1 
       17  56624 1 1 140 ILE HB   H   4.536  -5.011   9.148 1.00 . A A . 234 ILE HB   1 1 
       17  56625 1 1 140 ILE HD11 H   3.216  -6.313  10.563 1.00 . A A . 234 ILE HD11 1 1 
       17  56626 1 1 140 ILE HD12 H   3.581  -8.003  10.906 1.00 . A A . 234 ILE HD12 1 1 
       17  56627 1 1 140 ILE HD13 H   2.772  -7.564   9.403 1.00 . A A . 234 ILE HD13 1 1 
       17  56628 1 1 140 ILE HG12 H   5.047  -7.971   8.813 1.00 . A A . 234 ILE HG12 1 1 
       17  56629 1 1 140 ILE HG13 H   5.645  -7.029  10.184 1.00 . A A . 234 ILE HG13 1 1 
       17  56630 1 1 140 ILE HG21 H   3.864  -5.173   6.789 1.00 . A A . 234 ILE HG21 1 1 
       17  56631 1 1 140 ILE HG22 H   2.908  -6.273   7.778 1.00 . A A . 234 ILE HG22 1 1 
       17  56632 1 1 140 ILE HG23 H   4.232  -6.897   6.795 1.00 . A A . 234 ILE HG23 1 1 
       17  56633 1 1 140 ILE N    N   6.846  -6.784   7.426 1.00 . A A . 234 ILE N    1 1 
       17  56634 1 1 140 ILE O    O   7.234  -3.811   9.331 1.00 . A A . 234 ILE O    1 1 
       17  56635 1 1 141 ARG C    C  10.064  -4.726  10.150 1.00 . A A . 235 ARG C    1 1 
       17  56636 1 1 141 ARG CA   C   8.889  -5.497  10.767 1.00 . A A . 235 ARG CA   1 1 
       17  56637 1 1 141 ARG CB   C   9.409  -6.737  11.505 1.00 . A A . 235 ARG CB   1 1 
       17  56638 1 1 141 ARG CD   C  10.903  -7.561  13.338 1.00 . A A . 235 ARG CD   1 1 
       17  56639 1 1 141 ARG CG   C  10.317  -6.317  12.670 1.00 . A A . 235 ARG CG   1 1 
       17  56640 1 1 141 ARG CZ   C   9.398  -8.070  15.180 1.00 . A A . 235 ARG CZ   1 1 
       17  56641 1 1 141 ARG H    H   7.879  -6.850   9.490 1.00 . A A . 235 ARG H    1 1 
       17  56642 1 1 141 ARG HA   H   8.383  -4.859  11.473 1.00 . A A . 235 ARG HA   1 1 
       17  56643 1 1 141 ARG HB2  H   8.571  -7.301  11.892 1.00 . A A . 235 ARG HB2  1 1 
       17  56644 1 1 141 ARG HB3  H   9.969  -7.355  10.819 1.00 . A A . 235 ARG HB3  1 1 
       17  56645 1 1 141 ARG HD2  H  11.405  -8.162  12.593 1.00 . A A . 235 ARG HD2  1 1 
       17  56646 1 1 141 ARG HD3  H  11.618  -7.257  14.090 1.00 . A A . 235 ARG HD3  1 1 
       17  56647 1 1 141 ARG HE   H   9.453  -9.103  13.466 1.00 . A A . 235 ARG HE   1 1 
       17  56648 1 1 141 ARG HG2  H  11.123  -5.701  12.301 1.00 . A A . 235 ARG HG2  1 1 
       17  56649 1 1 141 ARG HG3  H   9.739  -5.760  13.394 1.00 . A A . 235 ARG HG3  1 1 
       17  56650 1 1 141 ARG HH11 H  10.638  -6.517  15.438 1.00 . A A . 235 ARG HH11 1 1 
       17  56651 1 1 141 ARG HH12 H   9.576  -6.859  16.765 1.00 . A A . 235 ARG HH12 1 1 
       17  56652 1 1 141 ARG HH21 H   8.064  -9.563  15.200 1.00 . A A . 235 ARG HH21 1 1 
       17  56653 1 1 141 ARG HH22 H   8.116  -8.584  16.629 1.00 . A A . 235 ARG HH22 1 1 
       17  56654 1 1 141 ARG N    N   7.944  -5.902   9.733 1.00 . A A . 235 ARG N    1 1 
       17  56655 1 1 141 ARG NE   N   9.843  -8.350  13.958 1.00 . A A . 235 ARG NE   1 1 
       17  56656 1 1 141 ARG NH1  N   9.911  -7.071  15.845 1.00 . A A . 235 ARG NH1  1 1 
       17  56657 1 1 141 ARG NH2  N   8.453  -8.796  15.711 1.00 . A A . 235 ARG NH2  1 1 
       17  56658 1 1 141 ARG O    O  10.597  -3.798  10.759 1.00 . A A . 235 ARG O    1 1 
       17  56659 1 1 142 GLN C    C  11.402  -3.052   7.943 1.00 . A A . 236 GLN C    1 1 
       17  56660 1 1 142 GLN CA   C  11.626  -4.533   8.276 1.00 . A A . 236 GLN CA   1 1 
       17  56661 1 1 142 GLN CB   C  11.881  -5.262   6.953 1.00 . A A . 236 GLN CB   1 1 
       17  56662 1 1 142 GLN CD   C  13.643  -6.826   7.825 1.00 . A A . 236 GLN CD   1 1 
       17  56663 1 1 142 GLN CG   C  12.256  -6.726   7.201 1.00 . A A . 236 GLN CG   1 1 
       17  56664 1 1 142 GLN H    H  10.037  -5.913   8.541 1.00 . A A . 236 GLN H    1 1 
       17  56665 1 1 142 GLN HA   H  12.505  -4.628   8.895 1.00 . A A . 236 GLN HA   1 1 
       17  56666 1 1 142 GLN HB2  H  10.988  -5.220   6.348 1.00 . A A . 236 GLN HB2  1 1 
       17  56667 1 1 142 GLN HB3  H  12.688  -4.772   6.428 1.00 . A A . 236 GLN HB3  1 1 
       17  56668 1 1 142 GLN HE21 H  13.300  -8.590   8.670 1.00 . A A . 236 GLN HE21 1 1 
       17  56669 1 1 142 GLN HE22 H  14.845  -7.949   8.935 1.00 . A A . 236 GLN HE22 1 1 
       17  56670 1 1 142 GLN HG2  H  11.534  -7.167   7.867 1.00 . A A . 236 GLN HG2  1 1 
       17  56671 1 1 142 GLN HG3  H  12.245  -7.259   6.259 1.00 . A A . 236 GLN HG3  1 1 
       17  56672 1 1 142 GLN N    N  10.484  -5.150   8.959 1.00 . A A . 236 GLN N    1 1 
       17  56673 1 1 142 GLN NE2  N  13.954  -7.875   8.538 1.00 . A A . 236 GLN NE2  1 1 
       17  56674 1 1 142 GLN O    O  12.285  -2.223   8.171 1.00 . A A . 236 GLN O    1 1 
       17  56675 1 1 142 GLN OE1  O  14.471  -5.934   7.643 1.00 . A A . 236 GLN OE1  1 1 
       17  56676 1 1 143 LEU C    C   9.825  -0.401   8.136 1.00 . A A . 237 LEU C    1 1 
       17  56677 1 1 143 LEU CA   C   9.964  -1.353   6.950 1.00 . A A . 237 LEU CA   1 1 
       17  56678 1 1 143 LEU CB   C   8.707  -1.278   6.047 1.00 . A A . 237 LEU CB   1 1 
       17  56679 1 1 143 LEU CD1  C   6.603  -1.142   7.488 1.00 . A A . 237 LEU CD1  1 1 
       17  56680 1 1 143 LEU CD2  C   6.651  -2.677   5.500 1.00 . A A . 237 LEU CD2  1 1 
       17  56681 1 1 143 LEU CG   C   7.500  -2.072   6.641 1.00 . A A . 237 LEU CG   1 1 
       17  56682 1 1 143 LEU H    H   9.595  -3.436   7.167 1.00 . A A . 237 LEU H    1 1 
       17  56683 1 1 143 LEU HA   H  10.804  -1.012   6.364 1.00 . A A . 237 LEU HA   1 1 
       17  56684 1 1 143 LEU HB2  H   8.430  -0.239   5.920 1.00 . A A . 237 LEU HB2  1 1 
       17  56685 1 1 143 LEU HB3  H   8.965  -1.685   5.076 1.00 . A A . 237 LEU HB3  1 1 
       17  56686 1 1 143 LEU HD11 H   7.216  -0.444   8.031 1.00 . A A . 237 LEU HD11 1 1 
       17  56687 1 1 143 LEU HD12 H   6.029  -1.734   8.186 1.00 . A A . 237 LEU HD12 1 1 
       17  56688 1 1 143 LEU HD13 H   5.927  -0.593   6.841 1.00 . A A . 237 LEU HD13 1 1 
       17  56689 1 1 143 LEU HD21 H   6.516  -1.937   4.722 1.00 . A A . 237 LEU HD21 1 1 
       17  56690 1 1 143 LEU HD22 H   5.685  -2.976   5.883 1.00 . A A . 237 LEU HD22 1 1 
       17  56691 1 1 143 LEU HD23 H   7.158  -3.539   5.090 1.00 . A A . 237 LEU HD23 1 1 
       17  56692 1 1 143 LEU HG   H   7.865  -2.875   7.266 1.00 . A A . 237 LEU HG   1 1 
       17  56693 1 1 143 LEU N    N  10.247  -2.733   7.359 1.00 . A A . 237 LEU N    1 1 
       17  56694 1 1 143 LEU O    O  10.219   0.762   8.049 1.00 . A A . 237 LEU O    1 1 
       17  56695 1 1 144 ALA C    C  10.374   0.405  11.037 1.00 . A A . 238 ALA C    1 1 
       17  56696 1 1 144 ALA CA   C   9.050  -0.038  10.402 1.00 . A A . 238 ALA CA   1 1 
       17  56697 1 1 144 ALA CB   C   8.226  -0.806  11.433 1.00 . A A . 238 ALA CB   1 1 
       17  56698 1 1 144 ALA H    H   8.937  -1.807   9.237 1.00 . A A . 238 ALA H    1 1 
       17  56699 1 1 144 ALA HA   H   8.495   0.842  10.110 1.00 . A A . 238 ALA HA   1 1 
       17  56700 1 1 144 ALA HB1  H   8.665  -1.782  11.586 1.00 . A A . 238 ALA HB1  1 1 
       17  56701 1 1 144 ALA HB2  H   7.215  -0.919  11.072 1.00 . A A . 238 ALA HB2  1 1 
       17  56702 1 1 144 ALA HB3  H   8.218  -0.264  12.367 1.00 . A A . 238 ALA HB3  1 1 
       17  56703 1 1 144 ALA N    N   9.250  -0.880   9.225 1.00 . A A . 238 ALA N    1 1 
       17  56704 1 1 144 ALA O    O  10.504   1.546  11.482 1.00 . A A . 238 ALA O    1 1 
       17  56705 1 1 145 ARG C    C  13.414   0.853  10.929 1.00 . A A . 239 ARG C    1 1 
       17  56706 1 1 145 ARG CA   C  12.637  -0.201  11.716 1.00 . A A . 239 ARG CA   1 1 
       17  56707 1 1 145 ARG CB   C  13.479  -1.474  11.804 1.00 . A A . 239 ARG CB   1 1 
       17  56708 1 1 145 ARG CD   C  13.742  -3.675  12.924 1.00 . A A . 239 ARG CD   1 1 
       17  56709 1 1 145 ARG CG   C  12.901  -2.404  12.869 1.00 . A A . 239 ARG CG   1 1 
       17  56710 1 1 145 ARG CZ   C  14.162  -5.622  11.548 1.00 . A A . 239 ARG CZ   1 1 
       17  56711 1 1 145 ARG H    H  11.178  -1.406  10.750 1.00 . A A . 239 ARG H    1 1 
       17  56712 1 1 145 ARG HA   H  12.470   0.170  12.715 1.00 . A A . 239 ARG HA   1 1 
       17  56713 1 1 145 ARG HB2  H  13.471  -1.976  10.847 1.00 . A A . 239 ARG HB2  1 1 
       17  56714 1 1 145 ARG HB3  H  14.495  -1.220  12.071 1.00 . A A . 239 ARG HB3  1 1 
       17  56715 1 1 145 ARG HD2  H  14.788  -3.410  12.957 1.00 . A A . 239 ARG HD2  1 1 
       17  56716 1 1 145 ARG HD3  H  13.490  -4.235  13.811 1.00 . A A . 239 ARG HD3  1 1 
       17  56717 1 1 145 ARG HE   H  12.830  -4.207  11.087 1.00 . A A . 239 ARG HE   1 1 
       17  56718 1 1 145 ARG HG2  H  12.921  -1.913  13.832 1.00 . A A . 239 ARG HG2  1 1 
       17  56719 1 1 145 ARG HG3  H  11.883  -2.657  12.612 1.00 . A A . 239 ARG HG3  1 1 
       17  56720 1 1 145 ARG HH11 H  15.233  -5.454  13.231 1.00 . A A . 239 ARG HH11 1 1 
       17  56721 1 1 145 ARG HH12 H  15.557  -6.861  12.275 1.00 . A A . 239 ARG HH12 1 1 
       17  56722 1 1 145 ARG HH21 H  13.249  -6.041   9.819 1.00 . A A . 239 ARG HH21 1 1 
       17  56723 1 1 145 ARG HH22 H  14.425  -7.199  10.344 1.00 . A A . 239 ARG HH22 1 1 
       17  56724 1 1 145 ARG N    N  11.342  -0.507  11.102 1.00 . A A . 239 ARG N    1 1 
       17  56725 1 1 145 ARG NE   N  13.497  -4.493  11.744 1.00 . A A . 239 ARG NE   1 1 
       17  56726 1 1 145 ARG NH1  N  15.053  -6.010  12.419 1.00 . A A . 239 ARG NH1  1 1 
       17  56727 1 1 145 ARG NH2  N  13.928  -6.344  10.486 1.00 . A A . 239 ARG NH2  1 1 
       17  56728 1 1 145 ARG O    O  14.065   1.720  11.513 1.00 . A A . 239 ARG O    1 1 
       17  56729 1 1 146 ARG C    C  13.596   3.127   8.973 1.00 . A A . 240 ARG C    1 1 
       17  56730 1 1 146 ARG CA   C  14.088   1.696   8.759 1.00 . A A . 240 ARG CA   1 1 
       17  56731 1 1 146 ARG CB   C  13.931   1.300   7.290 1.00 . A A . 240 ARG CB   1 1 
       17  56732 1 1 146 ARG CD   C  14.759   1.711   4.976 1.00 . A A . 240 ARG CD   1 1 
       17  56733 1 1 146 ARG CG   C  14.758   2.239   6.411 1.00 . A A . 240 ARG CG   1 1 
       17  56734 1 1 146 ARG CZ   C  15.436  -0.316   3.824 1.00 . A A . 240 ARG CZ   1 1 
       17  56735 1 1 146 ARG H    H  12.845   0.030   9.205 1.00 . A A . 240 ARG H    1 1 
       17  56736 1 1 146 ARG HA   H  15.134   1.651   9.016 1.00 . A A . 240 ARG HA   1 1 
       17  56737 1 1 146 ARG HB2  H  14.274   0.284   7.153 1.00 . A A . 240 ARG HB2  1 1 
       17  56738 1 1 146 ARG HB3  H  12.890   1.368   7.007 1.00 . A A . 240 ARG HB3  1 1 
       17  56739 1 1 146 ARG HD2  H  13.742   1.559   4.650 1.00 . A A . 240 ARG HD2  1 1 
       17  56740 1 1 146 ARG HD3  H  15.235   2.435   4.329 1.00 . A A . 240 ARG HD3  1 1 
       17  56741 1 1 146 ARG HE   H  16.012   0.155   5.679 1.00 . A A . 240 ARG HE   1 1 
       17  56742 1 1 146 ARG HG2  H  14.326   3.229   6.433 1.00 . A A . 240 ARG HG2  1 1 
       17  56743 1 1 146 ARG HG3  H  15.772   2.277   6.778 1.00 . A A . 240 ARG HG3  1 1 
       17  56744 1 1 146 ARG HH11 H  14.236   0.930   2.820 1.00 . A A . 240 ARG HH11 1 1 
       17  56745 1 1 146 ARG HH12 H  14.698  -0.511   1.974 1.00 . A A . 240 ARG HH12 1 1 
       17  56746 1 1 146 ARG HH21 H  16.632  -1.732   4.581 1.00 . A A . 240 ARG HH21 1 1 
       17  56747 1 1 146 ARG HH22 H  16.055  -2.021   2.974 1.00 . A A . 240 ARG HH22 1 1 
       17  56748 1 1 146 ARG N    N  13.361   0.757   9.612 1.00 . A A . 240 ARG N    1 1 
       17  56749 1 1 146 ARG NE   N  15.483   0.446   4.909 1.00 . A A . 240 ARG NE   1 1 
       17  56750 1 1 146 ARG NH1  N  14.736   0.063   2.793 1.00 . A A . 240 ARG NH1  1 1 
       17  56751 1 1 146 ARG NH2  N  16.094  -1.444   3.790 1.00 . A A . 240 ARG NH2  1 1 
       17  56752 1 1 146 ARG O    O  14.393   4.059   9.035 1.00 . A A . 240 ARG O    1 1 
       17  56753 1 1 147 CYS C    C  12.344   5.304  10.522 1.00 . A A . 241 CYS C    1 1 
       17  56754 1 1 147 CYS CA   C  11.713   4.622   9.304 1.00 . A A . 241 CYS CA   1 1 
       17  56755 1 1 147 CYS CB   C  10.200   4.510   9.505 1.00 . A A . 241 CYS CB   1 1 
       17  56756 1 1 147 CYS H    H  11.694   2.515   9.038 1.00 . A A . 241 CYS H    1 1 
       17  56757 1 1 147 CYS HA   H  11.911   5.234   8.441 1.00 . A A . 241 CYS HA   1 1 
       17  56758 1 1 147 CYS HB2  H   9.996   3.769  10.265 1.00 . A A . 241 CYS HB2  1 1 
       17  56759 1 1 147 CYS HB3  H   9.804   5.464   9.818 1.00 . A A . 241 CYS HB3  1 1 
       17  56760 1 1 147 CYS HG   H   8.983   4.786   7.579 1.00 . A A . 241 CYS HG   1 1 
       17  56761 1 1 147 CYS N    N  12.288   3.295   9.092 1.00 . A A . 241 CYS N    1 1 
       17  56762 1 1 147 CYS O    O  12.500   6.524  10.544 1.00 . A A . 241 CYS O    1 1 
       17  56763 1 1 147 CYS SG   S   9.411   4.010   7.955 1.00 . A A . 241 CYS SG   1 1 
       17  56764 1 1 148 SER C    C  14.592   5.805  12.515 1.00 . A A . 242 SER C    1 1 
       17  56765 1 1 148 SER CA   C  13.277   5.060  12.764 1.00 . A A . 242 SER CA   1 1 
       17  56766 1 1 148 SER CB   C  13.530   3.931  13.760 1.00 . A A . 242 SER CB   1 1 
       17  56767 1 1 148 SER H    H  12.525   3.552  11.470 1.00 . A A . 242 SER H    1 1 
       17  56768 1 1 148 SER HA   H  12.574   5.744  13.207 1.00 . A A . 242 SER HA   1 1 
       17  56769 1 1 148 SER HB2  H  14.217   3.219  13.335 1.00 . A A . 242 SER HB2  1 1 
       17  56770 1 1 148 SER HB3  H  13.954   4.343  14.665 1.00 . A A . 242 SER HB3  1 1 
       17  56771 1 1 148 SER HG   H  11.899   3.019  13.217 1.00 . A A . 242 SER HG   1 1 
       17  56772 1 1 148 SER N    N  12.685   4.517  11.537 1.00 . A A . 242 SER N    1 1 
       17  56773 1 1 148 SER O    O  14.857   6.818  13.162 1.00 . A A . 242 SER O    1 1 
       17  56774 1 1 148 SER OG   O  12.302   3.278  14.049 1.00 . A A . 242 SER OG   1 1 
       17  56775 1 1 149 GLU C    C  16.546   7.357  10.778 1.00 . A A . 243 GLU C    1 1 
       17  56776 1 1 149 GLU CA   C  16.723   5.944  11.357 1.00 . A A . 243 GLU CA   1 1 
       17  56777 1 1 149 GLU CB   C  17.590   5.059  10.422 1.00 . A A . 243 GLU CB   1 1 
       17  56778 1 1 149 GLU CD   C  17.991   4.313   8.061 1.00 . A A . 243 GLU CD   1 1 
       17  56779 1 1 149 GLU CG   C  17.336   5.377   8.938 1.00 . A A . 243 GLU CG   1 1 
       17  56780 1 1 149 GLU H    H  15.193   4.479  11.137 1.00 . A A . 243 GLU H    1 1 
       17  56781 1 1 149 GLU HA   H  17.235   6.037  12.303 1.00 . A A . 243 GLU HA   1 1 
       17  56782 1 1 149 GLU HB2  H  18.636   5.226  10.639 1.00 . A A . 243 GLU HB2  1 1 
       17  56783 1 1 149 GLU HB3  H  17.356   4.021  10.604 1.00 . A A . 243 GLU HB3  1 1 
       17  56784 1 1 149 GLU HG2  H  16.277   5.399   8.749 1.00 . A A . 243 GLU HG2  1 1 
       17  56785 1 1 149 GLU HG3  H  17.762   6.341   8.703 1.00 . A A . 243 GLU HG3  1 1 
       17  56786 1 1 149 GLU N    N  15.431   5.300  11.614 1.00 . A A . 243 GLU N    1 1 
       17  56787 1 1 149 GLU O    O  17.298   8.270  11.115 1.00 . A A . 243 GLU O    1 1 
       17  56788 1 1 149 GLU OE1  O  17.898   3.147   8.410 1.00 . A A . 243 GLU OE1  1 1 
       17  56789 1 1 149 GLU OE2  O  18.578   4.682   7.055 1.00 . A A . 243 GLU OE2  1 1 
       17  56790 1 1 150 VAL C    C  14.927   9.870  10.303 1.00 . A A . 244 VAL C    1 1 
       17  56791 1 1 150 VAL CA   C  15.305   8.813   9.268 1.00 . A A . 244 VAL CA   1 1 
       17  56792 1 1 150 VAL CB   C  14.176   8.677   8.239 1.00 . A A . 244 VAL CB   1 1 
       17  56793 1 1 150 VAL CG1  C  13.840  10.054   7.654 1.00 . A A . 244 VAL CG1  1 1 
       17  56794 1 1 150 VAL CG2  C  14.629   7.744   7.114 1.00 . A A . 244 VAL CG2  1 1 
       17  56795 1 1 150 VAL H    H  15.001   6.751   9.663 1.00 . A A . 244 VAL H    1 1 
       17  56796 1 1 150 VAL HA   H  16.199   9.131   8.759 1.00 . A A . 244 VAL HA   1 1 
       17  56797 1 1 150 VAL HB   H  13.299   8.268   8.718 1.00 . A A . 244 VAL HB   1 1 
       17  56798 1 1 150 VAL HG11 H  13.250   9.932   6.758 1.00 . A A . 244 VAL HG11 1 1 
       17  56799 1 1 150 VAL HG12 H  14.756  10.578   7.415 1.00 . A A . 244 VAL HG12 1 1 
       17  56800 1 1 150 VAL HG13 H  13.277  10.626   8.380 1.00 . A A . 244 VAL HG13 1 1 
       17  56801 1 1 150 VAL HG21 H  15.575   8.084   6.723 1.00 . A A . 244 VAL HG21 1 1 
       17  56802 1 1 150 VAL HG22 H  13.892   7.745   6.326 1.00 . A A . 244 VAL HG22 1 1 
       17  56803 1 1 150 VAL HG23 H  14.739   6.742   7.501 1.00 . A A . 244 VAL HG23 1 1 
       17  56804 1 1 150 VAL N    N  15.561   7.518   9.901 1.00 . A A . 244 VAL N    1 1 
       17  56805 1 1 150 VAL O    O  15.354  11.020  10.219 1.00 . A A . 244 VAL O    1 1 
       17  56806 1 1 151 ARG C    C  14.803  10.925  13.141 1.00 . A A . 245 ARG C    1 1 
       17  56807 1 1 151 ARG CA   C  13.639  10.386  12.298 1.00 . A A . 245 ARG CA   1 1 
       17  56808 1 1 151 ARG CB   C  12.623   9.636  13.165 1.00 . A A . 245 ARG CB   1 1 
       17  56809 1 1 151 ARG CD   C  10.474   8.356  13.017 1.00 . A A . 245 ARG CD   1 1 
       17  56810 1 1 151 ARG CG   C  11.330   9.432  12.356 1.00 . A A . 245 ARG CG   1 1 
       17  56811 1 1 151 ARG CZ   C   9.283   9.508  14.801 1.00 . A A . 245 ARG CZ   1 1 
       17  56812 1 1 151 ARG H    H  13.785   8.549  11.259 1.00 . A A . 245 ARG H    1 1 
       17  56813 1 1 151 ARG HA   H  13.144  11.219  11.829 1.00 . A A . 245 ARG HA   1 1 
       17  56814 1 1 151 ARG HB2  H  13.029   8.676  13.449 1.00 . A A . 245 ARG HB2  1 1 
       17  56815 1 1 151 ARG HB3  H  12.403  10.215  14.050 1.00 . A A . 245 ARG HB3  1 1 
       17  56816 1 1 151 ARG HD2  H   9.524   8.292  12.506 1.00 . A A . 245 ARG HD2  1 1 
       17  56817 1 1 151 ARG HD3  H  10.978   7.405  12.938 1.00 . A A . 245 ARG HD3  1 1 
       17  56818 1 1 151 ARG HE   H  10.841   8.293  15.101 1.00 . A A . 245 ARG HE   1 1 
       17  56819 1 1 151 ARG HG2  H  10.777  10.360  12.323 1.00 . A A . 245 ARG HG2  1 1 
       17  56820 1 1 151 ARG HG3  H  11.575   9.124  11.349 1.00 . A A . 245 ARG HG3  1 1 
       17  56821 1 1 151 ARG HH11 H   8.622   9.843  12.940 1.00 . A A . 245 ARG HH11 1 1 
       17  56822 1 1 151 ARG HH12 H   7.769  10.673  14.196 1.00 . A A . 245 ARG HH12 1 1 
       17  56823 1 1 151 ARG HH21 H   9.734   9.375  16.746 1.00 . A A . 245 ARG HH21 1 1 
       17  56824 1 1 151 ARG HH22 H   8.392  10.396  16.360 1.00 . A A . 245 ARG HH22 1 1 
       17  56825 1 1 151 ARG N    N  14.104   9.475  11.259 1.00 . A A . 245 ARG N    1 1 
       17  56826 1 1 151 ARG NE   N  10.255   8.686  14.422 1.00 . A A . 245 ARG NE   1 1 
       17  56827 1 1 151 ARG NH1  N   8.495  10.049  13.910 1.00 . A A . 245 ARG NH1  1 1 
       17  56828 1 1 151 ARG NH2  N   9.123   9.782  16.067 1.00 . A A . 245 ARG NH2  1 1 
       17  56829 1 1 151 ARG O    O  14.818  12.104  13.499 1.00 . A A . 245 ARG O    1 1 
       17  56830 1 1 152 LEU C    C  17.735  11.560  13.469 1.00 . A A . 246 LEU C    1 1 
       17  56831 1 1 152 LEU CA   C  16.940  10.494  14.226 1.00 . A A . 246 LEU CA   1 1 
       17  56832 1 1 152 LEU CB   C  17.847   9.290  14.494 1.00 . A A . 246 LEU CB   1 1 
       17  56833 1 1 152 LEU CD1  C  17.973   6.995  15.462 1.00 . A A . 246 LEU CD1  1 1 
       17  56834 1 1 152 LEU CD2  C  16.978   8.858  16.841 1.00 . A A . 246 LEU CD2  1 1 
       17  56835 1 1 152 LEU CG   C  17.139   8.280  15.414 1.00 . A A . 246 LEU CG   1 1 
       17  56836 1 1 152 LEU H    H  15.723   9.150  13.129 1.00 . A A . 246 LEU H    1 1 
       17  56837 1 1 152 LEU HA   H  16.609  10.906  15.163 1.00 . A A . 246 LEU HA   1 1 
       17  56838 1 1 152 LEU HB2  H  18.085   8.811  13.552 1.00 . A A . 246 LEU HB2  1 1 
       17  56839 1 1 152 LEU HB3  H  18.759   9.626  14.962 1.00 . A A . 246 LEU HB3  1 1 
       17  56840 1 1 152 LEU HD11 H  17.514   6.293  16.141 1.00 . A A . 246 LEU HD11 1 1 
       17  56841 1 1 152 LEU HD12 H  18.970   7.224  15.803 1.00 . A A . 246 LEU HD12 1 1 
       17  56842 1 1 152 LEU HD13 H  18.021   6.561  14.476 1.00 . A A . 246 LEU HD13 1 1 
       17  56843 1 1 152 LEU HD21 H  16.074   9.448  16.890 1.00 . A A . 246 LEU HD21 1 1 
       17  56844 1 1 152 LEU HD22 H  17.827   9.480  17.091 1.00 . A A . 246 LEU HD22 1 1 
       17  56845 1 1 152 LEU HD23 H  16.907   8.049  17.559 1.00 . A A . 246 LEU HD23 1 1 
       17  56846 1 1 152 LEU HG   H  16.164   8.053  15.005 1.00 . A A . 246 LEU HG   1 1 
       17  56847 1 1 152 LEU N    N  15.777  10.074  13.443 1.00 . A A . 246 LEU N    1 1 
       17  56848 1 1 152 LEU O    O  18.300  12.475  14.067 1.00 . A A . 246 LEU O    1 1 
       17  56849 1 1 153 LEU C    C  17.941  13.762  11.434 1.00 . A A . 247 LEU C    1 1 
       17  56850 1 1 153 LEU CA   C  18.523  12.353  11.309 1.00 . A A . 247 LEU CA   1 1 
       17  56851 1 1 153 LEU CB   C  18.499  11.905   9.844 1.00 . A A . 247 LEU CB   1 1 
       17  56852 1 1 153 LEU CD1  C  19.101  10.036   8.258 1.00 . A A . 247 LEU CD1  1 1 
       17  56853 1 1 153 LEU CD2  C  20.786  10.796   9.987 1.00 . A A . 247 LEU CD2  1 1 
       17  56854 1 1 153 LEU CG   C  19.278  10.581   9.688 1.00 . A A . 247 LEU CG   1 1 
       17  56855 1 1 153 LEU H    H  17.305  10.651  11.760 1.00 . A A . 247 LEU H    1 1 
       17  56856 1 1 153 LEU HA   H  19.548  12.382  11.649 1.00 . A A . 247 LEU HA   1 1 
       17  56857 1 1 153 LEU HB2  H  17.476  11.764   9.534 1.00 . A A . 247 LEU HB2  1 1 
       17  56858 1 1 153 LEU HB3  H  18.958  12.665   9.230 1.00 . A A . 247 LEU HB3  1 1 
       17  56859 1 1 153 LEU HD11 H  19.793  10.532   7.594 1.00 . A A . 247 LEU HD11 1 1 
       17  56860 1 1 153 LEU HD12 H  18.092  10.208   7.919 1.00 . A A . 247 LEU HD12 1 1 
       17  56861 1 1 153 LEU HD13 H  19.299   8.977   8.258 1.00 . A A . 247 LEU HD13 1 1 
       17  56862 1 1 153 LEU HD21 H  20.965  10.655  11.042 1.00 . A A . 247 LEU HD21 1 1 
       17  56863 1 1 153 LEU HD22 H  21.081  11.796   9.704 1.00 . A A . 247 LEU HD22 1 1 
       17  56864 1 1 153 LEU HD23 H  21.380  10.080   9.433 1.00 . A A . 247 LEU HD23 1 1 
       17  56865 1 1 153 LEU HG   H  18.880   9.860  10.386 1.00 . A A . 247 LEU HG   1 1 
       17  56866 1 1 153 LEU N    N  17.781  11.415  12.151 1.00 . A A . 247 LEU N    1 1 
       17  56867 1 1 153 LEU O    O  18.683  14.745  11.452 1.00 . A A . 247 LEU O    1 1 
       17  56868 1 1 154 VAL C    C  16.631  15.949  12.818 1.00 . A A . 248 VAL C    1 1 
       17  56869 1 1 154 VAL CA   C  15.980  15.170  11.673 1.00 . A A . 248 VAL CA   1 1 
       17  56870 1 1 154 VAL CB   C  14.478  15.002  11.942 1.00 . A A . 248 VAL CB   1 1 
       17  56871 1 1 154 VAL CG1  C  13.854  16.358  12.290 1.00 . A A . 248 VAL CG1  1 1 
       17  56872 1 1 154 VAL CG2  C  13.801  14.440  10.688 1.00 . A A . 248 VAL CG2  1 1 
       17  56873 1 1 154 VAL H    H  16.069  13.051  11.531 1.00 . A A . 248 VAL H    1 1 
       17  56874 1 1 154 VAL HA   H  16.113  15.719  10.754 1.00 . A A . 248 VAL HA   1 1 
       17  56875 1 1 154 VAL HB   H  14.333  14.318  12.764 1.00 . A A . 248 VAL HB   1 1 
       17  56876 1 1 154 VAL HG11 H  14.166  16.649  13.282 1.00 . A A . 248 VAL HG11 1 1 
       17  56877 1 1 154 VAL HG12 H  12.778  16.280  12.260 1.00 . A A . 248 VAL HG12 1 1 
       17  56878 1 1 154 VAL HG13 H  14.184  17.100  11.577 1.00 . A A . 248 VAL HG13 1 1 
       17  56879 1 1 154 VAL HG21 H  12.782  14.163  10.923 1.00 . A A . 248 VAL HG21 1 1 
       17  56880 1 1 154 VAL HG22 H  14.342  13.569  10.346 1.00 . A A . 248 VAL HG22 1 1 
       17  56881 1 1 154 VAL HG23 H  13.800  15.192   9.913 1.00 . A A . 248 VAL HG23 1 1 
       17  56882 1 1 154 VAL N    N  16.619  13.861  11.537 1.00 . A A . 248 VAL N    1 1 
       17  56883 1 1 154 VAL O    O  16.923  15.391  13.874 1.00 . A A . 248 VAL O    1 1 
       17  56884 1 1 155 ASP C    C  16.492  18.832  14.461 1.00 . A A . 249 ASP C    1 1 
       17  56885 1 1 155 ASP CA   C  17.512  18.100  13.589 1.00 . A A . 249 ASP CA   1 1 
       17  56886 1 1 155 ASP CB   C  18.404  19.122  12.887 1.00 . A A . 249 ASP CB   1 1 
       17  56887 1 1 155 ASP CG   C  19.283  19.837  13.908 1.00 . A A . 249 ASP CG   1 1 
       17  56888 1 1 155 ASP H    H  16.629  17.624  11.717 1.00 . A A . 249 ASP H    1 1 
       17  56889 1 1 155 ASP HA   H  18.136  17.493  14.230 1.00 . A A . 249 ASP HA   1 1 
       17  56890 1 1 155 ASP HB2  H  19.030  18.616  12.168 1.00 . A A . 249 ASP HB2  1 1 
       17  56891 1 1 155 ASP HB3  H  17.788  19.846  12.379 1.00 . A A . 249 ASP HB3  1 1 
       17  56892 1 1 155 ASP N    N  16.874  17.241  12.585 1.00 . A A . 249 ASP N    1 1 
       17  56893 1 1 155 ASP O    O  16.850  19.376  15.507 1.00 . A A . 249 ASP O    1 1 
       17  56894 1 1 155 ASP OD1  O  19.966  19.154  14.652 1.00 . A A . 249 ASP OD1  1 1 
       17  56895 1 1 155 ASP OD2  O  19.259  21.056  13.931 1.00 . A A . 249 ASP OD2  1 1 
       17  56896 1 1 156 SER C    C  12.895  18.749  14.896 1.00 . A A . 250 SER C    1 1 
       17  56897 1 1 156 SER CA   C  14.178  19.576  14.797 1.00 . A A . 250 SER CA   1 1 
       17  56898 1 1 156 SER CB   C  13.869  20.908  14.110 1.00 . A A . 250 SER CB   1 1 
       17  56899 1 1 156 SER H    H  14.988  18.437  13.185 1.00 . A A . 250 SER H    1 1 
       17  56900 1 1 156 SER HA   H  14.532  19.778  15.802 1.00 . A A . 250 SER HA   1 1 
       17  56901 1 1 156 SER HB2  H  13.496  21.617  14.829 1.00 . A A . 250 SER HB2  1 1 
       17  56902 1 1 156 SER HB3  H  14.773  21.299  13.661 1.00 . A A . 250 SER HB3  1 1 
       17  56903 1 1 156 SER HG   H  12.743  19.749  13.028 1.00 . A A . 250 SER HG   1 1 
       17  56904 1 1 156 SER N    N  15.223  18.871  14.032 1.00 . A A . 250 SER N    1 1 
       17  56905 1 1 156 SER O    O  12.467  18.124  13.927 1.00 . A A . 250 SER O    1 1 
       17  56906 1 1 156 SER OG   O  12.883  20.696  13.109 1.00 . A A . 250 SER OG   1 1 
       17  56907 1 1 157 LYS C    C   9.864  18.787  15.741 1.00 . A A . 251 LYS C    1 1 
       17  56908 1 1 157 LYS CA   C  11.050  18.026  16.312 1.00 . A A . 251 LYS CA   1 1 
       17  56909 1 1 157 LYS CB   C  10.849  17.827  17.810 1.00 . A A . 251 LYS CB   1 1 
       17  56910 1 1 157 LYS CD   C  11.789  16.775  19.863 1.00 . A A . 251 LYS CD   1 1 
       17  56911 1 1 157 LYS CE   C  12.899  15.880  20.416 1.00 . A A . 251 LYS CE   1 1 
       17  56912 1 1 157 LYS CG   C  11.960  16.931  18.354 1.00 . A A . 251 LYS CG   1 1 
       17  56913 1 1 157 LYS H    H  12.674  19.289  16.810 1.00 . A A . 251 LYS H    1 1 
       17  56914 1 1 157 LYS HA   H  11.115  17.060  15.837 1.00 . A A . 251 LYS HA   1 1 
       17  56915 1 1 157 LYS HB2  H  10.878  18.785  18.307 1.00 . A A . 251 LYS HB2  1 1 
       17  56916 1 1 157 LYS HB3  H   9.894  17.359  17.986 1.00 . A A . 251 LYS HB3  1 1 
       17  56917 1 1 157 LYS HD2  H  11.842  17.747  20.330 1.00 . A A . 251 LYS HD2  1 1 
       17  56918 1 1 157 LYS HD3  H  10.830  16.326  20.070 1.00 . A A . 251 LYS HD3  1 1 
       17  56919 1 1 157 LYS HE2  H  12.838  14.904  19.956 1.00 . A A . 251 LYS HE2  1 1 
       17  56920 1 1 157 LYS HE3  H  13.861  16.321  20.200 1.00 . A A . 251 LYS HE3  1 1 
       17  56921 1 1 157 LYS HG2  H  11.904  15.961  17.880 1.00 . A A . 251 LYS HG2  1 1 
       17  56922 1 1 157 LYS HG3  H  12.920  17.380  18.144 1.00 . A A . 251 LYS HG3  1 1 
       17  56923 1 1 157 LYS HZ1  H  11.721  15.686  22.121 1.00 . A A . 251 LYS HZ1  1 1 
       17  56924 1 1 157 LYS HZ2  H  13.148  16.576  22.363 1.00 . A A . 251 LYS HZ2  1 1 
       17  56925 1 1 157 LYS HZ3  H  13.214  14.885  22.220 1.00 . A A . 251 LYS HZ3  1 1 
       17  56926 1 1 157 LYS N    N  12.286  18.766  16.079 1.00 . A A . 251 LYS N    1 1 
       17  56927 1 1 157 LYS NZ   N  12.734  15.747  21.892 1.00 . A A . 251 LYS NZ   1 1 
       17  56928 1 1 157 LYS O    O   8.799  18.219  15.503 1.00 . A A . 251 LYS O    1 1 
       17  56929 1 1 158 ASP C    C   8.931  20.748  13.470 1.00 . A A . 252 ASP C    1 1 
       17  56930 1 1 158 ASP CA   C   9.012  20.927  14.979 1.00 . A A . 252 ASP CA   1 1 
       17  56931 1 1 158 ASP CB   C   9.284  22.395  15.314 1.00 . A A . 252 ASP CB   1 1 
       17  56932 1 1 158 ASP CG   C  10.710  22.770  14.929 1.00 . A A . 252 ASP CG   1 1 
       17  56933 1 1 158 ASP H    H  10.936  20.473  15.738 1.00 . A A . 252 ASP H    1 1 
       17  56934 1 1 158 ASP HA   H   8.066  20.642  15.417 1.00 . A A . 252 ASP HA   1 1 
       17  56935 1 1 158 ASP HB2  H   8.592  23.020  14.773 1.00 . A A . 252 ASP HB2  1 1 
       17  56936 1 1 158 ASP HB3  H   9.151  22.548  16.375 1.00 . A A . 252 ASP HB3  1 1 
       17  56937 1 1 158 ASP N    N  10.063  20.080  15.525 1.00 . A A . 252 ASP N    1 1 
       17  56938 1 1 158 ASP O    O   8.246  21.502  12.779 1.00 . A A . 252 ASP O    1 1 
       17  56939 1 1 158 ASP OD1  O  11.585  22.607  15.760 1.00 . A A . 252 ASP OD1  1 1 
       17  56940 1 1 158 ASP OD2  O  10.905  23.216  13.810 1.00 . A A . 252 ASP OD2  1 1 
       17  56941 1 1 159 ASP C    C   8.239  19.488  10.947 1.00 . A A . 253 ASP C    1 1 
       17  56942 1 1 159 ASP CA   C   9.654  19.453  11.536 1.00 . A A . 253 ASP CA   1 1 
       17  56943 1 1 159 ASP CB   C  10.284  18.078  11.290 1.00 . A A . 253 ASP CB   1 1 
       17  56944 1 1 159 ASP CG   C  10.618  17.912   9.812 1.00 . A A . 253 ASP CG   1 1 
       17  56945 1 1 159 ASP H    H  10.165  19.176  13.575 1.00 . A A . 253 ASP H    1 1 
       17  56946 1 1 159 ASP HA   H  10.256  20.197  11.041 1.00 . A A . 253 ASP HA   1 1 
       17  56947 1 1 159 ASP HB2  H  11.188  17.990  11.873 1.00 . A A . 253 ASP HB2  1 1 
       17  56948 1 1 159 ASP HB3  H   9.589  17.306  11.589 1.00 . A A . 253 ASP HB3  1 1 
       17  56949 1 1 159 ASP N    N   9.638  19.740  12.967 1.00 . A A . 253 ASP N    1 1 
       17  56950 1 1 159 ASP O    O   8.080  19.474   9.729 1.00 . A A . 253 ASP O    1 1 
       17  56951 1 1 159 ASP OD1  O  10.259  18.786   9.041 1.00 . A A . 253 ASP OD1  1 1 
       17  56952 1 1 159 ASP OD2  O  11.227  16.911   9.471 1.00 . A A . 253 ASP OD2  1 1 
       17  56953 1 1 160 GLU C    C   5.389  18.262  10.739 1.00 . A A . 254 GLU C    1 1 
       17  56954 1 1 160 GLU CA   C   5.818  19.574  11.395 1.00 . A A . 254 GLU CA   1 1 
       17  56955 1 1 160 GLU CB   C   5.563  20.744  10.433 1.00 . A A . 254 GLU CB   1 1 
       17  56956 1 1 160 GLU CD   C   3.775  22.100   9.316 1.00 . A A . 254 GLU CD   1 1 
       17  56957 1 1 160 GLU CG   C   4.057  20.882  10.190 1.00 . A A . 254 GLU CG   1 1 
       17  56958 1 1 160 GLU H    H   7.423  19.535  12.780 1.00 . A A . 254 GLU H    1 1 
       17  56959 1 1 160 GLU HA   H   5.207  19.723  12.275 1.00 . A A . 254 GLU HA   1 1 
       17  56960 1 1 160 GLU HB2  H   5.945  21.657  10.865 1.00 . A A . 254 GLU HB2  1 1 
       17  56961 1 1 160 GLU HB3  H   6.052  20.558   9.492 1.00 . A A . 254 GLU HB3  1 1 
       17  56962 1 1 160 GLU HG2  H   3.692  19.997   9.696 1.00 . A A . 254 GLU HG2  1 1 
       17  56963 1 1 160 GLU HG3  H   3.549  20.997  11.137 1.00 . A A . 254 GLU HG3  1 1 
       17  56964 1 1 160 GLU N    N   7.224  19.530  11.821 1.00 . A A . 254 GLU N    1 1 
       17  56965 1 1 160 GLU O    O   4.203  17.929  10.730 1.00 . A A . 254 GLU O    1 1 
       17  56966 1 1 160 GLU OE1  O   4.664  22.929   9.186 1.00 . A A . 254 GLU OE1  1 1 
       17  56967 1 1 160 GLU OE2  O   2.677  22.187   8.789 1.00 . A A . 254 GLU OE2  1 1 
       17  56968 1 1 161 ARG C    C   6.251  15.077  10.533 1.00 . A A . 255 ARG C    1 1 
       17  56969 1 1 161 ARG CA   C   6.061  16.231   9.548 1.00 . A A . 255 ARG CA   1 1 
       17  56970 1 1 161 ARG CB   C   7.002  16.030   8.355 1.00 . A A . 255 ARG CB   1 1 
       17  56971 1 1 161 ARG CD   C   7.645  16.871   6.094 1.00 . A A . 255 ARG CD   1 1 
       17  56972 1 1 161 ARG CG   C   6.648  17.016   7.243 1.00 . A A . 255 ARG CG   1 1 
       17  56973 1 1 161 ARG CZ   C   8.106  17.938   3.975 1.00 . A A . 255 ARG CZ   1 1 
       17  56974 1 1 161 ARG H    H   7.279  17.821  10.250 1.00 . A A . 255 ARG H    1 1 
       17  56975 1 1 161 ARG HA   H   5.039  16.226   9.191 1.00 . A A . 255 ARG HA   1 1 
       17  56976 1 1 161 ARG HB2  H   8.023  16.197   8.672 1.00 . A A . 255 ARG HB2  1 1 
       17  56977 1 1 161 ARG HB3  H   6.900  15.019   7.984 1.00 . A A . 255 ARG HB3  1 1 
       17  56978 1 1 161 ARG HD2  H   8.640  17.086   6.454 1.00 . A A . 255 ARG HD2  1 1 
       17  56979 1 1 161 ARG HD3  H   7.614  15.860   5.716 1.00 . A A . 255 ARG HD3  1 1 
       17  56980 1 1 161 ARG HE   H   6.488  18.325   5.083 1.00 . A A . 255 ARG HE   1 1 
       17  56981 1 1 161 ARG HG2  H   5.650  16.808   6.881 1.00 . A A . 255 ARG HG2  1 1 
       17  56982 1 1 161 ARG HG3  H   6.691  18.025   7.626 1.00 . A A . 255 ARG HG3  1 1 
       17  56983 1 1 161 ARG HH11 H   9.434  16.587   4.621 1.00 . A A . 255 ARG HH11 1 1 
       17  56984 1 1 161 ARG HH12 H   9.807  17.341   3.107 1.00 . A A . 255 ARG HH12 1 1 
       17  56985 1 1 161 ARG HH21 H   6.947  19.314   3.098 1.00 . A A . 255 ARG HH21 1 1 
       17  56986 1 1 161 ARG HH22 H   8.386  18.886   2.234 1.00 . A A . 255 ARG HH22 1 1 
       17  56987 1 1 161 ARG N    N   6.352  17.515  10.196 1.00 . A A . 255 ARG N    1 1 
       17  56988 1 1 161 ARG NE   N   7.311  17.798   5.024 1.00 . A A . 255 ARG NE   1 1 
       17  56989 1 1 161 ARG NH1  N   9.201  17.233   3.892 1.00 . A A . 255 ARG NH1  1 1 
       17  56990 1 1 161 ARG NH2  N   7.790  18.778   3.028 1.00 . A A . 255 ARG NH2  1 1 
       17  56991 1 1 161 ARG O    O   5.586  14.043  10.437 1.00 . A A . 255 ARG O    1 1 
       17  56992 1 1 162 VAL C    C   6.275  13.783  13.243 1.00 . A A . 256 VAL C    1 1 
       17  56993 1 1 162 VAL CA   C   7.518  14.248  12.456 1.00 . A A . 256 VAL CA   1 1 
       17  56994 1 1 162 VAL CB   C   8.657  14.809  13.384 1.00 . A A . 256 VAL CB   1 1 
       17  56995 1 1 162 VAL CG1  C   8.436  14.457  14.865 1.00 . A A . 256 VAL CG1  1 1 
       17  56996 1 1 162 VAL CG2  C  10.027  14.254  12.956 1.00 . A A . 256 VAL CG2  1 1 
       17  56997 1 1 162 VAL H    H   7.689  16.106  11.457 1.00 . A A . 256 VAL H    1 1 
       17  56998 1 1 162 VAL HA   H   7.893  13.383  11.925 1.00 . A A . 256 VAL HA   1 1 
       17  56999 1 1 162 VAL HB   H   8.683  15.885  13.288 1.00 . A A . 256 VAL HB   1 1 
       17  57000 1 1 162 VAL HG11 H   7.602  15.028  15.247 1.00 . A A . 256 VAL HG11 1 1 
       17  57001 1 1 162 VAL HG12 H   9.323  14.699  15.429 1.00 . A A . 256 VAL HG12 1 1 
       17  57002 1 1 162 VAL HG13 H   8.224  13.404  14.959 1.00 . A A . 256 VAL HG13 1 1 
       17  57003 1 1 162 VAL HG21 H  10.811  14.807  13.451 1.00 . A A . 256 VAL HG21 1 1 
       17  57004 1 1 162 VAL HG22 H  10.136  14.352  11.887 1.00 . A A . 256 VAL HG22 1 1 
       17  57005 1 1 162 VAL HG23 H  10.095  13.212  13.228 1.00 . A A . 256 VAL HG23 1 1 
       17  57006 1 1 162 VAL N    N   7.188  15.264  11.457 1.00 . A A . 256 VAL N    1 1 
       17  57007 1 1 162 VAL O    O   6.100  12.583  13.454 1.00 . A A . 256 VAL O    1 1 
       17  57008 1 1 163 PRO C    C   3.382  13.224  13.735 1.00 . A A . 257 PRO C    1 1 
       17  57009 1 1 163 PRO CA   C   4.219  14.271  14.479 1.00 . A A . 257 PRO CA   1 1 
       17  57010 1 1 163 PRO CB   C   3.451  15.597  14.657 1.00 . A A . 257 PRO CB   1 1 
       17  57011 1 1 163 PRO CD   C   5.506  16.129  13.519 1.00 . A A . 257 PRO CD   1 1 
       17  57012 1 1 163 PRO CG   C   4.497  16.662  14.534 1.00 . A A . 257 PRO CG   1 1 
       17  57013 1 1 163 PRO HA   H   4.514  13.892  15.444 1.00 . A A . 257 PRO HA   1 1 
       17  57014 1 1 163 PRO HB2  H   2.706  15.711  13.876 1.00 . A A . 257 PRO HB2  1 1 
       17  57015 1 1 163 PRO HB3  H   2.983  15.644  15.630 1.00 . A A . 257 PRO HB3  1 1 
       17  57016 1 1 163 PRO HD2  H   5.211  16.405  12.520 1.00 . A A . 257 PRO HD2  1 1 
       17  57017 1 1 163 PRO HD3  H   6.497  16.485  13.741 1.00 . A A . 257 PRO HD3  1 1 
       17  57018 1 1 163 PRO HG2  H   4.056  17.587  14.181 1.00 . A A . 257 PRO HG2  1 1 
       17  57019 1 1 163 PRO HG3  H   4.986  16.824  15.484 1.00 . A A . 257 PRO HG3  1 1 
       17  57020 1 1 163 PRO N    N   5.426  14.674  13.694 1.00 . A A . 257 PRO N    1 1 
       17  57021 1 1 163 PRO O    O   2.969  12.220  14.315 1.00 . A A . 257 PRO O    1 1 
       17  57022 1 1 164 ALA C    C   3.132  11.175  11.530 1.00 . A A . 258 ALA C    1 1 
       17  57023 1 1 164 ALA CA   C   2.395  12.507  11.632 1.00 . A A . 258 ALA CA   1 1 
       17  57024 1 1 164 ALA CB   C   2.189  13.067  10.223 1.00 . A A . 258 ALA CB   1 1 
       17  57025 1 1 164 ALA H    H   3.522  14.266  12.034 1.00 . A A . 258 ALA H    1 1 
       17  57026 1 1 164 ALA HA   H   1.431  12.343  12.085 1.00 . A A . 258 ALA HA   1 1 
       17  57027 1 1 164 ALA HB1  H   3.132  13.431   9.839 1.00 . A A . 258 ALA HB1  1 1 
       17  57028 1 1 164 ALA HB2  H   1.477  13.878  10.259 1.00 . A A . 258 ALA HB2  1 1 
       17  57029 1 1 164 ALA HB3  H   1.813  12.285   9.574 1.00 . A A . 258 ALA HB3  1 1 
       17  57030 1 1 164 ALA N    N   3.160  13.453  12.445 1.00 . A A . 258 ALA N    1 1 
       17  57031 1 1 164 ALA O    O   2.536  10.110  11.693 1.00 . A A . 258 ALA O    1 1 
       17  57032 1 1 165 LEU C    C   5.304   9.269  12.417 1.00 . A A . 259 LEU C    1 1 
       17  57033 1 1 165 LEU CA   C   5.235  10.046  11.109 1.00 . A A . 259 LEU CA   1 1 
       17  57034 1 1 165 LEU CB   C   6.655  10.422  10.674 1.00 . A A . 259 LEU CB   1 1 
       17  57035 1 1 165 LEU CD1  C   8.026  11.554   8.914 1.00 . A A . 259 LEU CD1  1 1 
       17  57036 1 1 165 LEU CD2  C   6.345   9.799   8.232 1.00 . A A . 259 LEU CD2  1 1 
       17  57037 1 1 165 LEU CG   C   6.652  10.946   9.226 1.00 . A A . 259 LEU CG   1 1 
       17  57038 1 1 165 LEU H    H   4.844  12.124  11.120 1.00 . A A . 259 LEU H    1 1 
       17  57039 1 1 165 LEU HA   H   4.794   9.412  10.360 1.00 . A A . 259 LEU HA   1 1 
       17  57040 1 1 165 LEU HB2  H   7.031  11.195  11.329 1.00 . A A . 259 LEU HB2  1 1 
       17  57041 1 1 165 LEU HB3  H   7.295   9.556  10.745 1.00 . A A . 259 LEU HB3  1 1 
       17  57042 1 1 165 LEU HD11 H   8.785  10.789   8.995 1.00 . A A . 259 LEU HD11 1 1 
       17  57043 1 1 165 LEU HD12 H   8.238  12.346   9.617 1.00 . A A . 259 LEU HD12 1 1 
       17  57044 1 1 165 LEU HD13 H   8.025  11.953   7.910 1.00 . A A . 259 LEU HD13 1 1 
       17  57045 1 1 165 LEU HD21 H   5.277   9.701   8.117 1.00 . A A . 259 LEU HD21 1 1 
       17  57046 1 1 165 LEU HD22 H   6.751   8.867   8.599 1.00 . A A . 259 LEU HD22 1 1 
       17  57047 1 1 165 LEU HD23 H   6.781  10.020   7.270 1.00 . A A . 259 LEU HD23 1 1 
       17  57048 1 1 165 LEU HG   H   5.897  11.714   9.132 1.00 . A A . 259 LEU HG   1 1 
       17  57049 1 1 165 LEU N    N   4.427  11.247  11.248 1.00 . A A . 259 LEU N    1 1 
       17  57050 1 1 165 LEU O    O   5.181   8.051  12.422 1.00 . A A . 259 LEU O    1 1 
       17  57051 1 1 166 ASN C    C   4.375   8.499  15.123 1.00 . A A . 260 ASN C    1 1 
       17  57052 1 1 166 ASN CA   C   5.637   9.295  14.808 1.00 . A A . 260 ASN CA   1 1 
       17  57053 1 1 166 ASN CB   C   5.880  10.325  15.913 1.00 . A A . 260 ASN CB   1 1 
       17  57054 1 1 166 ASN CG   C   6.023   9.624  17.258 1.00 . A A . 260 ASN CG   1 1 
       17  57055 1 1 166 ASN H    H   5.643  10.938  13.465 1.00 . A A . 260 ASN H    1 1 
       17  57056 1 1 166 ASN HA   H   6.478   8.620  14.768 1.00 . A A . 260 ASN HA   1 1 
       17  57057 1 1 166 ASN HB2  H   6.784  10.876  15.699 1.00 . A A . 260 ASN HB2  1 1 
       17  57058 1 1 166 ASN HB3  H   5.045  11.008  15.955 1.00 . A A . 260 ASN HB3  1 1 
       17  57059 1 1 166 ASN HD21 H   4.652  10.744  18.150 1.00 . A A . 260 ASN HD21 1 1 
       17  57060 1 1 166 ASN HD22 H   5.367   9.557  19.129 1.00 . A A . 260 ASN HD22 1 1 
       17  57061 1 1 166 ASN N    N   5.523   9.967  13.519 1.00 . A A . 260 ASN N    1 1 
       17  57062 1 1 166 ASN ND2  N   5.288  10.008  18.264 1.00 . A A . 260 ASN ND2  1 1 
       17  57063 1 1 166 ASN O    O   4.446   7.370  15.610 1.00 . A A . 260 ASN O    1 1 
       17  57064 1 1 166 ASN OD1  O   6.829   8.702  17.397 1.00 . A A . 260 ASN OD1  1 1 
       17  57065 1 1 167 LEU C    C   1.751   7.230  14.163 1.00 . A A . 261 LEU C    1 1 
       17  57066 1 1 167 LEU CA   C   1.944   8.440  15.082 1.00 . A A . 261 LEU CA   1 1 
       17  57067 1 1 167 LEU CB   C   0.810   9.452  14.867 1.00 . A A . 261 LEU CB   1 1 
       17  57068 1 1 167 LEU CD1  C  -0.638   8.240  16.552 1.00 . A A . 261 LEU CD1  1 1 
       17  57069 1 1 167 LEU CD2  C  -1.647   9.876  14.929 1.00 . A A . 261 LEU CD2  1 1 
       17  57070 1 1 167 LEU CG   C  -0.563   8.808  15.123 1.00 . A A . 261 LEU CG   1 1 
       17  57071 1 1 167 LEU H    H   3.238   9.989  14.444 1.00 . A A . 261 LEU H    1 1 
       17  57072 1 1 167 LEU HA   H   1.927   8.107  16.107 1.00 . A A . 261 LEU HA   1 1 
       17  57073 1 1 167 LEU HB2  H   0.941  10.284  15.540 1.00 . A A . 261 LEU HB2  1 1 
       17  57074 1 1 167 LEU HB3  H   0.845   9.812  13.848 1.00 . A A . 261 LEU HB3  1 1 
       17  57075 1 1 167 LEU HD11 H  -0.108   8.891  17.235 1.00 . A A . 261 LEU HD11 1 1 
       17  57076 1 1 167 LEU HD12 H  -0.188   7.257  16.572 1.00 . A A . 261 LEU HD12 1 1 
       17  57077 1 1 167 LEU HD13 H  -1.673   8.159  16.862 1.00 . A A . 261 LEU HD13 1 1 
       17  57078 1 1 167 LEU HD21 H  -1.533  10.329  13.955 1.00 . A A . 261 LEU HD21 1 1 
       17  57079 1 1 167 LEU HD22 H  -1.547  10.633  15.693 1.00 . A A . 261 LEU HD22 1 1 
       17  57080 1 1 167 LEU HD23 H  -2.621   9.418  15.001 1.00 . A A . 261 LEU HD23 1 1 
       17  57081 1 1 167 LEU HG   H  -0.720   8.009  14.415 1.00 . A A . 261 LEU HG   1 1 
       17  57082 1 1 167 LEU N    N   3.226   9.092  14.835 1.00 . A A . 261 LEU N    1 1 
       17  57083 1 1 167 LEU O    O   1.103   6.253  14.534 1.00 . A A . 261 LEU O    1 1 
       17  57084 1 1 168 LEU C    C   2.733   4.936  12.449 1.00 . A A . 262 LEU C    1 1 
       17  57085 1 1 168 LEU CA   C   2.137   6.268  11.951 1.00 . A A . 262 LEU CA   1 1 
       17  57086 1 1 168 LEU CB   C   2.814   6.753  10.642 1.00 . A A . 262 LEU CB   1 1 
       17  57087 1 1 168 LEU CD1  C   3.688   4.747   9.329 1.00 . A A . 262 LEU CD1  1 1 
       17  57088 1 1 168 LEU CD2  C   1.224   5.122   9.426 1.00 . A A . 262 LEU CD2  1 1 
       17  57089 1 1 168 LEU CG   C   2.593   5.816   9.407 1.00 . A A . 262 LEU CG   1 1 
       17  57090 1 1 168 LEU H    H   2.763   8.150  12.705 1.00 . A A . 262 LEU H    1 1 
       17  57091 1 1 168 LEU HA   H   1.084   6.134  11.780 1.00 . A A . 262 LEU HA   1 1 
       17  57092 1 1 168 LEU HB2  H   2.420   7.732  10.405 1.00 . A A . 262 LEU HB2  1 1 
       17  57093 1 1 168 LEU HB3  H   3.875   6.853  10.825 1.00 . A A . 262 LEU HB3  1 1 
       17  57094 1 1 168 LEU HD11 H   3.574   4.189   8.411 1.00 . A A . 262 LEU HD11 1 1 
       17  57095 1 1 168 LEU HD12 H   3.606   4.074  10.167 1.00 . A A . 262 LEU HD12 1 1 
       17  57096 1 1 168 LEU HD13 H   4.655   5.224   9.338 1.00 . A A . 262 LEU HD13 1 1 
       17  57097 1 1 168 LEU HD21 H   0.446   5.858   9.567 1.00 . A A . 262 LEU HD21 1 1 
       17  57098 1 1 168 LEU HD22 H   1.190   4.398  10.221 1.00 . A A . 262 LEU HD22 1 1 
       17  57099 1 1 168 LEU HD23 H   1.070   4.617   8.483 1.00 . A A . 262 LEU HD23 1 1 
       17  57100 1 1 168 LEU HG   H   2.659   6.424   8.508 1.00 . A A . 262 LEU HG   1 1 
       17  57101 1 1 168 LEU N    N   2.285   7.329  12.949 1.00 . A A . 262 LEU N    1 1 
       17  57102 1 1 168 LEU O    O   2.114   3.885  12.296 1.00 . A A . 262 LEU O    1 1 
       17  57103 1 1 169 ILE C    C   3.647   3.118  14.665 1.00 . A A . 263 ILE C    1 1 
       17  57104 1 1 169 ILE CA   C   4.533   3.744  13.582 1.00 . A A . 263 ILE CA   1 1 
       17  57105 1 1 169 ILE CB   C   5.961   4.033  14.127 1.00 . A A . 263 ILE CB   1 1 
       17  57106 1 1 169 ILE CD1  C   6.440   5.016  11.858 1.00 . A A . 263 ILE CD1  1 1 
       17  57107 1 1 169 ILE CG1  C   6.970   4.111  12.967 1.00 . A A . 263 ILE CG1  1 1 
       17  57108 1 1 169 ILE CG2  C   6.422   2.925  15.091 1.00 . A A . 263 ILE CG2  1 1 
       17  57109 1 1 169 ILE H    H   4.373   5.831  13.186 1.00 . A A . 263 ILE H    1 1 
       17  57110 1 1 169 ILE HA   H   4.612   3.036  12.767 1.00 . A A . 263 ILE HA   1 1 
       17  57111 1 1 169 ILE HB   H   5.952   4.977  14.655 1.00 . A A . 263 ILE HB   1 1 
       17  57112 1 1 169 ILE HD11 H   7.254   5.305  11.210 1.00 . A A . 263 ILE HD11 1 1 
       17  57113 1 1 169 ILE HD12 H   6.000   5.892  12.298 1.00 . A A . 263 ILE HD12 1 1 
       17  57114 1 1 169 ILE HD13 H   5.696   4.485  11.287 1.00 . A A . 263 ILE HD13 1 1 
       17  57115 1 1 169 ILE HG12 H   7.905   4.506  13.333 1.00 . A A . 263 ILE HG12 1 1 
       17  57116 1 1 169 ILE HG13 H   7.135   3.121  12.570 1.00 . A A . 263 ILE HG13 1 1 
       17  57117 1 1 169 ILE HG21 H   7.481   3.025  15.278 1.00 . A A . 263 ILE HG21 1 1 
       17  57118 1 1 169 ILE HG22 H   6.224   1.959  14.653 1.00 . A A . 263 ILE HG22 1 1 
       17  57119 1 1 169 ILE HG23 H   5.883   3.012  16.022 1.00 . A A . 263 ILE HG23 1 1 
       17  57120 1 1 169 ILE N    N   3.915   4.974  13.066 1.00 . A A . 263 ILE N    1 1 
       17  57121 1 1 169 ILE O    O   3.477   1.901  14.702 1.00 . A A . 263 ILE O    1 1 
       17  57122 1 1 170 CYS C    C   1.118   2.573  16.067 1.00 . A A . 264 CYS C    1 1 
       17  57123 1 1 170 CYS CA   C   2.250   3.442  16.622 1.00 . A A . 264 CYS CA   1 1 
       17  57124 1 1 170 CYS CB   C   1.650   4.610  17.407 1.00 . A A . 264 CYS CB   1 1 
       17  57125 1 1 170 CYS H    H   3.272   4.907  15.476 1.00 . A A . 264 CYS H    1 1 
       17  57126 1 1 170 CYS HA   H   2.852   2.846  17.291 1.00 . A A . 264 CYS HA   1 1 
       17  57127 1 1 170 CYS HB2  H   1.170   5.292  16.722 1.00 . A A . 264 CYS HB2  1 1 
       17  57128 1 1 170 CYS HB3  H   0.921   4.236  18.110 1.00 . A A . 264 CYS HB3  1 1 
       17  57129 1 1 170 CYS HG   H   2.622   6.337  18.573 1.00 . A A . 264 CYS HG   1 1 
       17  57130 1 1 170 CYS N    N   3.098   3.945  15.544 1.00 . A A . 264 CYS N    1 1 
       17  57131 1 1 170 CYS O    O   0.716   1.596  16.696 1.00 . A A . 264 CYS O    1 1 
       17  57132 1 1 170 CYS SG   S   2.964   5.482  18.298 1.00 . A A . 264 CYS SG   1 1 
       17  57133 1 1 171 LEU C    C  -0.077   0.748  14.011 1.00 . A A . 265 LEU C    1 1 
       17  57134 1 1 171 LEU CA   C  -0.500   2.201  14.280 1.00 . A A . 265 LEU CA   1 1 
       17  57135 1 1 171 LEU CB   C  -0.881   2.902  12.956 1.00 . A A . 265 LEU CB   1 1 
       17  57136 1 1 171 LEU CD1  C  -2.610   3.236  11.189 1.00 . A A . 265 LEU CD1  1 1 
       17  57137 1 1 171 LEU CD2  C  -2.702   1.176  12.601 1.00 . A A . 265 LEU CD2  1 1 
       17  57138 1 1 171 LEU CG   C  -2.357   2.671  12.589 1.00 . A A . 265 LEU CG   1 1 
       17  57139 1 1 171 LEU H    H   0.941   3.748  14.455 1.00 . A A . 265 LEU H    1 1 
       17  57140 1 1 171 LEU HA   H  -1.351   2.208  14.945 1.00 . A A . 265 LEU HA   1 1 
       17  57141 1 1 171 LEU HB2  H  -0.714   3.964  13.064 1.00 . A A . 265 LEU HB2  1 1 
       17  57142 1 1 171 LEU HB3  H  -0.256   2.533  12.154 1.00 . A A . 265 LEU HB3  1 1 
       17  57143 1 1 171 LEU HD11 H  -1.967   2.734  10.479 1.00 . A A . 265 LEU HD11 1 1 
       17  57144 1 1 171 LEU HD12 H  -2.394   4.295  11.184 1.00 . A A . 265 LEU HD12 1 1 
       17  57145 1 1 171 LEU HD13 H  -3.641   3.075  10.915 1.00 . A A . 265 LEU HD13 1 1 
       17  57146 1 1 171 LEU HD21 H  -2.847   0.853  13.619 1.00 . A A . 265 LEU HD21 1 1 
       17  57147 1 1 171 LEU HD22 H  -1.898   0.616  12.150 1.00 . A A . 265 LEU HD22 1 1 
       17  57148 1 1 171 LEU HD23 H  -3.619   1.008  12.041 1.00 . A A . 265 LEU HD23 1 1 
       17  57149 1 1 171 LEU HG   H  -2.984   3.191  13.301 1.00 . A A . 265 LEU HG   1 1 
       17  57150 1 1 171 LEU N    N   0.598   2.944  14.901 1.00 . A A . 265 LEU N    1 1 
       17  57151 1 1 171 LEU O    O  -0.849  -0.187  14.219 1.00 . A A . 265 LEU O    1 1 
       17  57152 1 1 172 VAL C    C   1.725  -1.657  14.466 1.00 . A A . 266 VAL C    1 1 
       17  57153 1 1 172 VAL CA   C   1.667  -0.759  13.222 1.00 . A A . 266 VAL CA   1 1 
       17  57154 1 1 172 VAL CB   C   3.071  -0.627  12.594 1.00 . A A . 266 VAL CB   1 1 
       17  57155 1 1 172 VAL CG1  C   3.764  -1.994  12.507 1.00 . A A . 266 VAL CG1  1 1 
       17  57156 1 1 172 VAL CG2  C   2.946  -0.057  11.179 1.00 . A A . 266 VAL CG2  1 1 
       17  57157 1 1 172 VAL H    H   1.721   1.355  13.384 1.00 . A A . 266 VAL H    1 1 
       17  57158 1 1 172 VAL HA   H   1.010  -1.215  12.499 1.00 . A A . 266 VAL HA   1 1 
       17  57159 1 1 172 VAL HB   H   3.672   0.040  13.197 1.00 . A A . 266 VAL HB   1 1 
       17  57160 1 1 172 VAL HG11 H   4.643  -1.911  11.885 1.00 . A A . 266 VAL HG11 1 1 
       17  57161 1 1 172 VAL HG12 H   3.089  -2.714  12.077 1.00 . A A . 266 VAL HG12 1 1 
       17  57162 1 1 172 VAL HG13 H   4.055  -2.315  13.498 1.00 . A A . 266 VAL HG13 1 1 
       17  57163 1 1 172 VAL HG21 H   2.480   0.914  11.221 1.00 . A A . 266 VAL HG21 1 1 
       17  57164 1 1 172 VAL HG22 H   2.345  -0.723  10.575 1.00 . A A . 266 VAL HG22 1 1 
       17  57165 1 1 172 VAL HG23 H   3.931   0.035  10.740 1.00 . A A . 266 VAL HG23 1 1 
       17  57166 1 1 172 VAL N    N   1.151   0.573  13.536 1.00 . A A . 266 VAL N    1 1 
       17  57167 1 1 172 VAL O    O   1.381  -2.839  14.402 1.00 . A A . 266 VAL O    1 1 
       17  57168 1 1 173 SER C    C   1.013  -2.435  17.325 1.00 . A A . 267 SER C    1 1 
       17  57169 1 1 173 SER CA   C   2.344  -1.885  16.808 1.00 . A A . 267 SER CA   1 1 
       17  57170 1 1 173 SER CB   C   2.977  -1.012  17.892 1.00 . A A . 267 SER CB   1 1 
       17  57171 1 1 173 SER H    H   2.490  -0.176  15.565 1.00 . A A . 267 SER H    1 1 
       17  57172 1 1 173 SER HA   H   3.008  -2.714  16.617 1.00 . A A . 267 SER HA   1 1 
       17  57173 1 1 173 SER HB2  H   3.069  -1.577  18.804 1.00 . A A . 267 SER HB2  1 1 
       17  57174 1 1 173 SER HB3  H   3.960  -0.695  17.568 1.00 . A A . 267 SER HB3  1 1 
       17  57175 1 1 173 SER HG   H   2.155   0.301  19.066 1.00 . A A . 267 SER HG   1 1 
       17  57176 1 1 173 SER N    N   2.202  -1.109  15.577 1.00 . A A . 267 SER N    1 1 
       17  57177 1 1 173 SER O    O   0.958  -3.556  17.832 1.00 . A A . 267 SER O    1 1 
       17  57178 1 1 173 SER OG   O   2.152   0.123  18.123 1.00 . A A . 267 SER OG   1 1 
       17  57179 1 1 174 ARG C    C  -2.119  -2.898  16.715 1.00 . A A . 268 ARG C    1 1 
       17  57180 1 1 174 ARG CA   C  -1.358  -2.061  17.733 1.00 . A A . 268 ARG CA   1 1 
       17  57181 1 1 174 ARG CB   C  -2.196  -0.833  18.091 1.00 . A A . 268 ARG CB   1 1 
       17  57182 1 1 174 ARG CD   C  -2.365   1.165  19.576 1.00 . A A . 268 ARG CD   1 1 
       17  57183 1 1 174 ARG CG   C  -1.562  -0.101  19.275 1.00 . A A . 268 ARG CG   1 1 
       17  57184 1 1 174 ARG CZ   C  -4.636   1.743  20.234 1.00 . A A . 268 ARG CZ   1 1 
       17  57185 1 1 174 ARG H    H   0.047  -0.751  16.840 1.00 . A A . 268 ARG H    1 1 
       17  57186 1 1 174 ARG HA   H  -1.221  -2.649  18.629 1.00 . A A . 268 ARG HA   1 1 
       17  57187 1 1 174 ARG HB2  H  -2.241  -0.170  17.238 1.00 . A A . 268 ARG HB2  1 1 
       17  57188 1 1 174 ARG HB3  H  -3.195  -1.145  18.357 1.00 . A A . 268 ARG HB3  1 1 
       17  57189 1 1 174 ARG HD2  H  -1.870   1.727  20.354 1.00 . A A . 268 ARG HD2  1 1 
       17  57190 1 1 174 ARG HD3  H  -2.424   1.770  18.684 1.00 . A A . 268 ARG HD3  1 1 
       17  57191 1 1 174 ARG HE   H  -3.940  -0.130  20.150 1.00 . A A . 268 ARG HE   1 1 
       17  57192 1 1 174 ARG HG2  H  -1.565  -0.747  20.142 1.00 . A A . 268 ARG HG2  1 1 
       17  57193 1 1 174 ARG HG3  H  -0.546   0.167  19.029 1.00 . A A . 268 ARG HG3  1 1 
       17  57194 1 1 174 ARG HH11 H  -3.426   3.274  19.789 1.00 . A A . 268 ARG HH11 1 1 
       17  57195 1 1 174 ARG HH12 H  -5.042   3.703  20.237 1.00 . A A . 268 ARG HH12 1 1 
       17  57196 1 1 174 ARG HH21 H  -6.058   0.432  20.746 1.00 . A A . 268 ARG HH21 1 1 
       17  57197 1 1 174 ARG HH22 H  -6.529   2.099  20.778 1.00 . A A . 268 ARG HH22 1 1 
       17  57198 1 1 174 ARG N    N  -0.049  -1.639  17.233 1.00 . A A . 268 ARG N    1 1 
       17  57199 1 1 174 ARG NE   N  -3.712   0.813  20.016 1.00 . A A . 268 ARG NE   1 1 
       17  57200 1 1 174 ARG NH1  N  -4.344   3.006  20.075 1.00 . A A . 268 ARG NH1  1 1 
       17  57201 1 1 174 ARG NH2  N  -5.833   1.398  20.616 1.00 . A A . 268 ARG NH2  1 1 
       17  57202 1 1 174 ARG O    O  -2.746  -3.897  17.068 1.00 . A A . 268 ARG O    1 1 
       17  57203 1 1 175 TYR C    C  -2.304  -4.620  14.257 1.00 . A A . 269 TYR C    1 1 
       17  57204 1 1 175 TYR CA   C  -2.823  -3.192  14.425 1.00 . A A . 269 TYR CA   1 1 
       17  57205 1 1 175 TYR CB   C  -2.728  -2.453  13.094 1.00 . A A . 269 TYR CB   1 1 
       17  57206 1 1 175 TYR CD1  C  -4.918  -3.117  12.047 1.00 . A A . 269 TYR CD1  1 1 
       17  57207 1 1 175 TYR CD2  C  -2.867  -4.011  11.113 1.00 . A A . 269 TYR CD2  1 1 
       17  57208 1 1 175 TYR CE1  C  -5.659  -3.820  11.091 1.00 . A A . 269 TYR CE1  1 1 
       17  57209 1 1 175 TYR CE2  C  -3.609  -4.715  10.157 1.00 . A A . 269 TYR CE2  1 1 
       17  57210 1 1 175 TYR CG   C  -3.522  -3.212  12.059 1.00 . A A . 269 TYR CG   1 1 
       17  57211 1 1 175 TYR CZ   C  -5.006  -4.618  10.147 1.00 . A A . 269 TYR CZ   1 1 
       17  57212 1 1 175 TYR H    H  -1.598  -1.659  15.230 1.00 . A A . 269 TYR H    1 1 
       17  57213 1 1 175 TYR HA   H  -3.858  -3.236  14.718 1.00 . A A . 269 TYR HA   1 1 
       17  57214 1 1 175 TYR HB2  H  -3.135  -1.457  13.204 1.00 . A A . 269 TYR HB2  1 1 
       17  57215 1 1 175 TYR HB3  H  -1.695  -2.391  12.788 1.00 . A A . 269 TYR HB3  1 1 
       17  57216 1 1 175 TYR HD1  H  -5.424  -2.502  12.776 1.00 . A A . 269 TYR HD1  1 1 
       17  57217 1 1 175 TYR HD2  H  -1.792  -4.086  11.123 1.00 . A A . 269 TYR HD2  1 1 
       17  57218 1 1 175 TYR HE1  H  -6.737  -3.746  11.084 1.00 . A A . 269 TYR HE1  1 1 
       17  57219 1 1 175 TYR HE2  H  -3.104  -5.329   9.428 1.00 . A A . 269 TYR HE2  1 1 
       17  57220 1 1 175 TYR HH   H  -6.180  -6.036   9.645 1.00 . A A . 269 TYR HH   1 1 
       17  57221 1 1 175 TYR N    N  -2.094  -2.475  15.459 1.00 . A A . 269 TYR N    1 1 
       17  57222 1 1 175 TYR O    O  -3.089  -5.564  14.173 1.00 . A A . 269 TYR O    1 1 
       17  57223 1 1 175 TYR OH   O  -5.738  -5.309   9.202 1.00 . A A . 269 TYR OH   1 1 
       17  57224 1 1 176 PHE C    C  -0.202  -6.778  15.390 1.00 . A A . 270 PHE C    1 1 
       17  57225 1 1 176 PHE CA   C  -0.376  -6.097  14.039 1.00 . A A . 270 PHE CA   1 1 
       17  57226 1 1 176 PHE CB   C   0.989  -5.971  13.357 1.00 . A A . 270 PHE CB   1 1 
       17  57227 1 1 176 PHE CD1  C   0.639  -6.671  10.964 1.00 . A A . 270 PHE CD1  1 1 
       17  57228 1 1 176 PHE CD2  C   0.786  -4.310  11.475 1.00 . A A . 270 PHE CD2  1 1 
       17  57229 1 1 176 PHE CE1  C   0.464  -6.366   9.607 1.00 . A A . 270 PHE CE1  1 1 
       17  57230 1 1 176 PHE CE2  C   0.615  -4.003  10.118 1.00 . A A . 270 PHE CE2  1 1 
       17  57231 1 1 176 PHE CG   C   0.799  -5.642  11.896 1.00 . A A . 270 PHE CG   1 1 
       17  57232 1 1 176 PHE CZ   C   0.452  -5.033   9.185 1.00 . A A . 270 PHE CZ   1 1 
       17  57233 1 1 176 PHE H    H  -0.404  -3.985  14.272 1.00 . A A . 270 PHE H    1 1 
       17  57234 1 1 176 PHE HA   H  -1.019  -6.710  13.422 1.00 . A A . 270 PHE HA   1 1 
       17  57235 1 1 176 PHE HB2  H   1.555  -5.185  13.832 1.00 . A A . 270 PHE HB2  1 1 
       17  57236 1 1 176 PHE HB3  H   1.527  -6.903  13.445 1.00 . A A . 270 PHE HB3  1 1 
       17  57237 1 1 176 PHE HD1  H   0.646  -7.698  11.290 1.00 . A A . 270 PHE HD1  1 1 
       17  57238 1 1 176 PHE HD2  H   0.905  -3.519  12.196 1.00 . A A . 270 PHE HD2  1 1 
       17  57239 1 1 176 PHE HE1  H   0.337  -7.163   8.886 1.00 . A A . 270 PHE HE1  1 1 
       17  57240 1 1 176 PHE HE2  H   0.604  -2.973   9.796 1.00 . A A . 270 PHE HE2  1 1 
       17  57241 1 1 176 PHE HZ   H   0.319  -4.798   8.140 1.00 . A A . 270 PHE HZ   1 1 
       17  57242 1 1 176 PHE N    N  -0.983  -4.773  14.204 1.00 . A A . 270 PHE N    1 1 
       17  57243 1 1 176 PHE O    O   0.198  -7.939  15.461 1.00 . A A . 270 PHE O    1 1 
       17  57244 1 1 177 ASP C    C   1.115  -6.832  18.126 1.00 . A A . 271 ASP C    1 1 
       17  57245 1 1 177 ASP CA   C  -0.353  -6.565  17.808 1.00 . A A . 271 ASP CA   1 1 
       17  57246 1 1 177 ASP CB   C  -1.161  -7.865  17.961 1.00 . A A . 271 ASP CB   1 1 
       17  57247 1 1 177 ASP CG   C  -1.417  -8.165  19.439 1.00 . A A . 271 ASP CG   1 1 
       17  57248 1 1 177 ASP H    H  -0.793  -5.114  16.326 1.00 . A A . 271 ASP H    1 1 
       17  57249 1 1 177 ASP HA   H  -0.732  -5.831  18.501 1.00 . A A . 271 ASP HA   1 1 
       17  57250 1 1 177 ASP HB2  H  -2.106  -7.762  17.450 1.00 . A A . 271 ASP HB2  1 1 
       17  57251 1 1 177 ASP HB3  H  -0.609  -8.687  17.525 1.00 . A A . 271 ASP HB3  1 1 
       17  57252 1 1 177 ASP N    N  -0.490  -6.039  16.454 1.00 . A A . 271 ASP N    1 1 
       17  57253 1 1 177 ASP O    O   1.436  -7.571  19.056 1.00 . A A . 271 ASP O    1 1 
       17  57254 1 1 177 ASP OD1  O  -1.524  -7.226  20.209 1.00 . A A . 271 ASP OD1  1 1 
       17  57255 1 1 177 ASP OD2  O  -1.504  -9.334  19.778 1.00 . A A . 271 ASP OD2  1 1 
       17  57256 1 1 178 GLN C    C   3.922  -5.439  18.652 1.00 . A A . 272 GLN C    1 1 
       17  57257 1 1 178 GLN CA   C   3.439  -6.383  17.551 1.00 . A A . 272 GLN CA   1 1 
       17  57258 1 1 178 GLN CB   C   4.176  -6.084  16.243 1.00 . A A . 272 GLN CB   1 1 
       17  57259 1 1 178 GLN CD   C   6.399  -6.104  15.100 1.00 . A A . 272 GLN CD   1 1 
       17  57260 1 1 178 GLN CG   C   5.667  -6.374  16.411 1.00 . A A . 272 GLN CG   1 1 
       17  57261 1 1 178 GLN H    H   1.686  -5.637  16.623 1.00 . A A . 272 GLN H    1 1 
       17  57262 1 1 178 GLN HA   H   3.643  -7.402  17.844 1.00 . A A . 272 GLN HA   1 1 
       17  57263 1 1 178 GLN HB2  H   3.776  -6.705  15.455 1.00 . A A . 272 GLN HB2  1 1 
       17  57264 1 1 178 GLN HB3  H   4.042  -5.044  15.986 1.00 . A A . 272 GLN HB3  1 1 
       17  57265 1 1 178 GLN HE21 H   6.976  -7.988  14.875 1.00 . A A . 272 GLN HE21 1 1 
       17  57266 1 1 178 GLN HE22 H   7.476  -6.924  13.650 1.00 . A A . 272 GLN HE22 1 1 
       17  57267 1 1 178 GLN HG2  H   6.069  -5.738  17.186 1.00 . A A . 272 GLN HG2  1 1 
       17  57268 1 1 178 GLN HG3  H   5.802  -7.407  16.688 1.00 . A A . 272 GLN HG3  1 1 
       17  57269 1 1 178 GLN N    N   2.003  -6.217  17.347 1.00 . A A . 272 GLN N    1 1 
       17  57270 1 1 178 GLN NE2  N   7.000  -7.087  14.490 1.00 . A A . 272 GLN NE2  1 1 
       17  57271 1 1 178 GLN O    O   4.376  -4.329  18.379 1.00 . A A . 272 GLN O    1 1 
       17  57272 1 1 178 GLN OE1  O   6.417  -4.972  14.618 1.00 . A A . 272 GLN OE1  1 1 
       17  57273 1 1 179 ARG C    C   5.699  -4.780  21.045 1.00 . A A . 273 ARG C    1 1 
       17  57274 1 1 179 ARG CA   C   4.198  -5.074  21.047 1.00 . A A . 273 ARG CA   1 1 
       17  57275 1 1 179 ARG CB   C   3.804  -5.785  22.353 1.00 . A A . 273 ARG CB   1 1 
       17  57276 1 1 179 ARG CD   C   5.723  -7.179  23.283 1.00 . A A . 273 ARG CD   1 1 
       17  57277 1 1 179 ARG CG   C   4.443  -7.206  22.434 1.00 . A A . 273 ARG CG   1 1 
       17  57278 1 1 179 ARG CZ   C   7.063  -9.001  22.403 1.00 . A A . 273 ARG CZ   1 1 
       17  57279 1 1 179 ARG H    H   3.414  -6.773  20.053 1.00 . A A . 273 ARG H    1 1 
       17  57280 1 1 179 ARG HA   H   3.666  -4.134  21.001 1.00 . A A . 273 ARG HA   1 1 
       17  57281 1 1 179 ARG HB2  H   4.127  -5.181  23.192 1.00 . A A . 273 ARG HB2  1 1 
       17  57282 1 1 179 ARG HB3  H   2.729  -5.875  22.387 1.00 . A A . 273 ARG HB3  1 1 
       17  57283 1 1 179 ARG HD2  H   6.439  -6.511  22.833 1.00 . A A . 273 ARG HD2  1 1 
       17  57284 1 1 179 ARG HD3  H   5.482  -6.825  24.273 1.00 . A A . 273 ARG HD3  1 1 
       17  57285 1 1 179 ARG HE   H   6.122  -9.063  24.166 1.00 . A A . 273 ARG HE   1 1 
       17  57286 1 1 179 ARG HG2  H   3.736  -7.890  22.892 1.00 . A A . 273 ARG HG2  1 1 
       17  57287 1 1 179 ARG HG3  H   4.682  -7.566  21.441 1.00 . A A . 273 ARG HG3  1 1 
       17  57288 1 1 179 ARG HH11 H   6.932  -7.358  21.271 1.00 . A A . 273 ARG HH11 1 1 
       17  57289 1 1 179 ARG HH12 H   7.890  -8.642  20.616 1.00 . A A . 273 ARG HH12 1 1 
       17  57290 1 1 179 ARG HH21 H   7.378 -10.749  23.325 1.00 . A A . 273 ARG HH21 1 1 
       17  57291 1 1 179 ARG HH22 H   8.141 -10.569  21.781 1.00 . A A . 273 ARG HH22 1 1 
       17  57292 1 1 179 ARG N    N   3.798  -5.886  19.899 1.00 . A A . 273 ARG N    1 1 
       17  57293 1 1 179 ARG NE   N   6.299  -8.515  23.373 1.00 . A A . 273 ARG NE   1 1 
       17  57294 1 1 179 ARG NH1  N   7.315  -8.278  21.347 1.00 . A A . 273 ARG NH1  1 1 
       17  57295 1 1 179 ARG NH2  N   7.567 -10.201  22.511 1.00 . A A . 273 ARG NH2  1 1 
       17  57296 1 1 179 ARG O    O   6.178  -3.980  21.847 1.00 . A A . 273 ARG O    1 1 
       17  57297 1 1 180 ASP C    C   8.195  -3.764  19.721 1.00 . A A . 274 ASP C    1 1 
       17  57298 1 1 180 ASP CA   C   7.885  -5.212  20.094 1.00 . A A . 274 ASP CA   1 1 
       17  57299 1 1 180 ASP CB   C   8.512  -6.157  19.063 1.00 . A A . 274 ASP CB   1 1 
       17  57300 1 1 180 ASP CG   C  10.032  -6.156  19.201 1.00 . A A . 274 ASP CG   1 1 
       17  57301 1 1 180 ASP H    H   6.019  -6.062  19.543 1.00 . A A . 274 ASP H    1 1 
       17  57302 1 1 180 ASP HA   H   8.315  -5.421  21.063 1.00 . A A . 274 ASP HA   1 1 
       17  57303 1 1 180 ASP HB2  H   8.139  -7.157  19.223 1.00 . A A . 274 ASP HB2  1 1 
       17  57304 1 1 180 ASP HB3  H   8.245  -5.831  18.068 1.00 . A A . 274 ASP HB3  1 1 
       17  57305 1 1 180 ASP N    N   6.442  -5.429  20.157 1.00 . A A . 274 ASP N    1 1 
       17  57306 1 1 180 ASP O    O   9.185  -3.195  20.181 1.00 . A A . 274 ASP O    1 1 
       17  57307 1 1 180 ASP OD1  O  10.545  -5.293  19.892 1.00 . A A . 274 ASP OD1  1 1 
       17  57308 1 1 180 ASP OD2  O  10.661  -7.019  18.613 1.00 . A A . 274 ASP OD2  1 1 
       17  57309 1 1 181 LEU C    C   6.735  -0.822  19.369 1.00 . A A . 275 LEU C    1 1 
       17  57310 1 1 181 LEU CA   C   7.530  -1.768  18.470 1.00 . A A . 275 LEU CA   1 1 
       17  57311 1 1 181 LEU CB   C   7.077  -1.595  17.008 1.00 . A A . 275 LEU CB   1 1 
       17  57312 1 1 181 LEU CD1  C   8.503  -3.547  16.351 1.00 . A A . 275 LEU CD1  1 1 
       17  57313 1 1 181 LEU CD2  C   7.686  -1.946  14.615 1.00 . A A . 275 LEU CD2  1 1 
       17  57314 1 1 181 LEU CG   C   8.176  -2.082  16.057 1.00 . A A . 275 LEU CG   1 1 
       17  57315 1 1 181 LEU H    H   6.564  -3.662  18.558 1.00 . A A . 275 LEU H    1 1 
       17  57316 1 1 181 LEU HA   H   8.579  -1.507  18.543 1.00 . A A . 275 LEU HA   1 1 
       17  57317 1 1 181 LEU HB2  H   6.178  -2.168  16.842 1.00 . A A . 275 LEU HB2  1 1 
       17  57318 1 1 181 LEU HB3  H   6.876  -0.551  16.807 1.00 . A A . 275 LEU HB3  1 1 
       17  57319 1 1 181 LEU HD11 H   9.086  -3.612  17.256 1.00 . A A . 275 LEU HD11 1 1 
       17  57320 1 1 181 LEU HD12 H   9.069  -3.962  15.530 1.00 . A A . 275 LEU HD12 1 1 
       17  57321 1 1 181 LEU HD13 H   7.587  -4.104  16.474 1.00 . A A . 275 LEU HD13 1 1 
       17  57322 1 1 181 LEU HD21 H   7.324  -0.941  14.451 1.00 . A A . 275 LEU HD21 1 1 
       17  57323 1 1 181 LEU HD22 H   6.884  -2.648  14.439 1.00 . A A . 275 LEU HD22 1 1 
       17  57324 1 1 181 LEU HD23 H   8.501  -2.150  13.937 1.00 . A A . 275 LEU HD23 1 1 
       17  57325 1 1 181 LEU HG   H   9.062  -1.481  16.197 1.00 . A A . 275 LEU HG   1 1 
       17  57326 1 1 181 LEU N    N   7.339  -3.163  18.891 1.00 . A A . 275 LEU N    1 1 
       17  57327 1 1 181 LEU O    O   6.899   0.394  19.290 1.00 . A A . 275 LEU O    1 1 
       17  57328 1 1 182 ALA C    C   5.959   0.252  22.040 1.00 . A A . 276 ALA C    1 1 
       17  57329 1 1 182 ALA CA   C   5.063  -0.544  21.094 1.00 . A A . 276 ALA CA   1 1 
       17  57330 1 1 182 ALA CB   C   4.103  -1.418  21.901 1.00 . A A . 276 ALA CB   1 1 
       17  57331 1 1 182 ALA H    H   5.760  -2.349  20.234 1.00 . A A . 276 ALA H    1 1 
       17  57332 1 1 182 ALA HA   H   4.485   0.143  20.493 1.00 . A A . 276 ALA HA   1 1 
       17  57333 1 1 182 ALA HB1  H   4.637  -2.266  22.298 1.00 . A A . 276 ALA HB1  1 1 
       17  57334 1 1 182 ALA HB2  H   3.307  -1.763  21.260 1.00 . A A . 276 ALA HB2  1 1 
       17  57335 1 1 182 ALA HB3  H   3.687  -0.843  22.714 1.00 . A A . 276 ALA HB3  1 1 
       17  57336 1 1 182 ALA N    N   5.871  -1.376  20.210 1.00 . A A . 276 ALA N    1 1 
       17  57337 1 1 182 ALA O    O   6.953  -0.265  22.550 1.00 . A A . 276 ALA O    1 1 
       17  57338 1 1 183 ASP C    C   5.956   2.219  24.596 1.00 . A A . 277 ASP C    1 1 
       17  57339 1 1 183 ASP CA   C   6.389   2.383  23.142 1.00 . A A . 277 ASP CA   1 1 
       17  57340 1 1 183 ASP CB   C   6.198   3.842  22.727 1.00 . A A . 277 ASP CB   1 1 
       17  57341 1 1 183 ASP CG   C   4.731   4.232  22.869 1.00 . A A . 277 ASP CG   1 1 
       17  57342 1 1 183 ASP H    H   4.808   1.876  21.820 1.00 . A A . 277 ASP H    1 1 
       17  57343 1 1 183 ASP HA   H   7.437   2.131  23.053 1.00 . A A . 277 ASP HA   1 1 
       17  57344 1 1 183 ASP HB2  H   6.802   4.477  23.359 1.00 . A A . 277 ASP HB2  1 1 
       17  57345 1 1 183 ASP HB3  H   6.502   3.966  21.697 1.00 . A A . 277 ASP HB3  1 1 
       17  57346 1 1 183 ASP N    N   5.605   1.516  22.261 1.00 . A A . 277 ASP N    1 1 
       17  57347 1 1 183 ASP O    O   5.669   3.203  25.277 1.00 . A A . 277 ASP O    1 1 
       17  57348 1 1 183 ASP OD1  O   3.934   3.360  23.168 1.00 . A A . 277 ASP OD1  1 1 
       17  57349 1 1 183 ASP OD2  O   4.426   5.396  22.681 1.00 . A A . 277 ASP OD2  1 1 
       17  57350 1 1 184 GLU C    C   6.634   1.110  27.415 1.00 . A A . 278 GLU C    1 1 
       17  57351 1 1 184 GLU CA   C   5.502   0.721  26.453 1.00 . A A . 278 GLU CA   1 1 
       17  57352 1 1 184 GLU CB   C   5.165  -0.764  26.625 1.00 . A A . 278 GLU CB   1 1 
       17  57353 1 1 184 GLU CD   C   6.049  -3.096  26.379 1.00 . A A . 278 GLU CD   1 1 
       17  57354 1 1 184 GLU CG   C   6.352  -1.614  26.167 1.00 . A A . 278 GLU CG   1 1 
       17  57355 1 1 184 GLU H    H   6.145   0.226  24.489 1.00 . A A . 278 GLU H    1 1 
       17  57356 1 1 184 GLU HA   H   4.626   1.305  26.659 1.00 . A A . 278 GLU HA   1 1 
       17  57357 1 1 184 GLU HB2  H   4.956  -0.968  27.664 1.00 . A A . 278 GLU HB2  1 1 
       17  57358 1 1 184 GLU HB3  H   4.300  -1.008  26.029 1.00 . A A . 278 GLU HB3  1 1 
       17  57359 1 1 184 GLU HG2  H   6.539  -1.433  25.118 1.00 . A A . 278 GLU HG2  1 1 
       17  57360 1 1 184 GLU HG3  H   7.227  -1.345  26.739 1.00 . A A . 278 GLU HG3  1 1 
       17  57361 1 1 184 GLU N    N   5.906   0.979  25.072 1.00 . A A . 278 GLU N    1 1 
       17  57362 1 1 184 GLU O    O   7.801   1.079  27.024 1.00 . A A . 278 GLU O    1 1 
       17  57363 1 1 184 GLU OE1  O   4.886  -3.424  26.548 1.00 . A A . 278 GLU OE1  1 1 
       17  57364 1 1 184 GLU OE2  O   6.984  -3.879  26.369 1.00 . A A . 278 GLU OE2  1 1 
       17  57365 1 1 185 PRO C    C   8.570   0.806  29.632 1.00 . A A . 279 PRO C    1 1 
       17  57366 1 1 185 PRO CA   C   7.431   1.829  29.627 1.00 . A A . 279 PRO CA   1 1 
       17  57367 1 1 185 PRO CB   C   6.709   1.848  30.990 1.00 . A A . 279 PRO CB   1 1 
       17  57368 1 1 185 PRO CD   C   5.005   1.559  29.277 1.00 . A A . 279 PRO CD   1 1 
       17  57369 1 1 185 PRO CG   C   5.276   2.153  30.671 1.00 . A A . 279 PRO CG   1 1 
       17  57370 1 1 185 PRO HA   H   7.812   2.809  29.404 1.00 . A A . 279 PRO HA   1 1 
       17  57371 1 1 185 PRO HB2  H   6.789   0.880  31.480 1.00 . A A . 279 PRO HB2  1 1 
       17  57372 1 1 185 PRO HB3  H   7.123   2.620  31.625 1.00 . A A . 279 PRO HB3  1 1 
       17  57373 1 1 185 PRO HD2  H   4.546   0.583  29.364 1.00 . A A . 279 PRO HD2  1 1 
       17  57374 1 1 185 PRO HD3  H   4.375   2.227  28.708 1.00 . A A . 279 PRO HD3  1 1 
       17  57375 1 1 185 PRO HG2  H   4.623   1.698  31.409 1.00 . A A . 279 PRO HG2  1 1 
       17  57376 1 1 185 PRO HG3  H   5.116   3.223  30.651 1.00 . A A . 279 PRO HG3  1 1 
       17  57377 1 1 185 PRO N    N   6.350   1.459  28.659 1.00 . A A . 279 PRO N    1 1 
       17  57378 1 1 185 PRO O    O   9.746   1.169  29.637 1.00 . A A . 279 PRO O    1 1 
       17  57379 1 1 186 SER C    C   8.492  -2.799  30.253 1.00 . A A . 280 SER C    1 1 
       17  57380 1 1 186 SER CA   C   9.156  -1.578  29.637 1.00 . A A . 280 SER CA   1 1 
       17  57381 1 1 186 SER CB   C  10.412  -1.225  30.448 1.00 . A A . 280 SER CB   1 1 
       17  57382 1 1 186 SER H    H   7.239  -0.681  29.626 1.00 . A A . 280 SER H    1 1 
       17  57383 1 1 186 SER HA   H   9.440  -1.808  28.622 1.00 . A A . 280 SER HA   1 1 
       17  57384 1 1 186 SER HB2  H  11.131  -0.730  29.815 1.00 . A A . 280 SER HB2  1 1 
       17  57385 1 1 186 SER HB3  H  10.140  -0.566  31.261 1.00 . A A . 280 SER HB3  1 1 
       17  57386 1 1 186 SER HG   H  11.364  -2.221  31.823 1.00 . A A . 280 SER HG   1 1 
       17  57387 1 1 186 SER N    N   8.196  -0.471  29.630 1.00 . A A . 280 SER N    1 1 
       17  57388 1 1 186 SER O    O   8.531  -3.898  29.698 1.00 . A A . 280 SER O    1 1 
       17  57389 1 1 186 SER OG   O  10.990  -2.419  30.962 1.00 . A A . 280 SER OG   1 1 
       17  57390 1 1 187 LEU C    C   5.674  -3.347  32.162 1.00 . A A . 281 LEU C    1 1 
       17  57391 1 1 187 LEU CA   C   7.168  -3.638  32.143 1.00 . A A . 281 LEU CA   1 1 
       17  57392 1 1 187 LEU CB   C   7.700  -3.712  33.574 1.00 . A A . 281 LEU CB   1 1 
       17  57393 1 1 187 LEU CD1  C   9.759  -3.803  34.989 1.00 . A A . 281 LEU CD1  1 1 
       17  57394 1 1 187 LEU CD2  C   9.676  -5.081  32.828 1.00 . A A . 281 LEU CD2  1 1 
       17  57395 1 1 187 LEU CG   C   9.231  -3.797  33.551 1.00 . A A . 281 LEU CG   1 1 
       17  57396 1 1 187 LEU H    H   7.882  -1.672  31.784 1.00 . A A . 281 LEU H    1 1 
       17  57397 1 1 187 LEU HA   H   7.327  -4.594  31.661 1.00 . A A . 281 LEU HA   1 1 
       17  57398 1 1 187 LEU HB2  H   7.394  -2.828  34.116 1.00 . A A . 281 LEU HB2  1 1 
       17  57399 1 1 187 LEU HB3  H   7.300  -4.589  34.062 1.00 . A A . 281 LEU HB3  1 1 
       17  57400 1 1 187 LEU HD11 H   9.329  -4.634  35.528 1.00 . A A . 281 LEU HD11 1 1 
       17  57401 1 1 187 LEU HD12 H   9.488  -2.878  35.476 1.00 . A A . 281 LEU HD12 1 1 
       17  57402 1 1 187 LEU HD13 H  10.836  -3.901  34.976 1.00 . A A . 281 LEU HD13 1 1 
       17  57403 1 1 187 LEU HD21 H  10.692  -5.325  33.108 1.00 . A A . 281 LEU HD21 1 1 
       17  57404 1 1 187 LEU HD22 H   9.631  -4.928  31.760 1.00 . A A . 281 LEU HD22 1 1 
       17  57405 1 1 187 LEU HD23 H   9.023  -5.899  33.102 1.00 . A A . 281 LEU HD23 1 1 
       17  57406 1 1 187 LEU HG   H   9.625  -2.937  33.027 1.00 . A A . 281 LEU HG   1 1 
       17  57407 1 1 187 LEU N    N   7.872  -2.580  31.412 1.00 . A A . 281 LEU N    1 1 
       17  57408 1 1 187 LEU O    O   4.948  -3.827  33.033 1.00 . A A . 281 LEU O    1 1 
       17  57409 1 1 188 GLU C    C   3.348  -1.531  32.399 1.00 . A A . 282 GLU C    1 1 
       17  57410 1 1 188 GLU CA   C   3.821  -2.178  31.102 1.00 . A A . 282 GLU CA   1 1 
       17  57411 1 1 188 GLU CB   C   2.968  -3.416  30.803 1.00 . A A . 282 GLU CB   1 1 
       17  57412 1 1 188 GLU CD   C   2.504  -5.206  29.114 1.00 . A A . 282 GLU CD   1 1 
       17  57413 1 1 188 GLU CG   C   3.299  -3.936  29.402 1.00 . A A . 282 GLU CG   1 1 
       17  57414 1 1 188 GLU H    H   5.863  -2.190  30.539 1.00 . A A . 282 GLU H    1 1 
       17  57415 1 1 188 GLU HA   H   3.701  -1.471  30.295 1.00 . A A . 282 GLU HA   1 1 
       17  57416 1 1 188 GLU HB2  H   3.177  -4.185  31.531 1.00 . A A . 282 GLU HB2  1 1 
       17  57417 1 1 188 GLU HB3  H   1.923  -3.152  30.848 1.00 . A A . 282 GLU HB3  1 1 
       17  57418 1 1 188 GLU HG2  H   3.046  -3.181  28.672 1.00 . A A . 282 GLU HG2  1 1 
       17  57419 1 1 188 GLU HG3  H   4.354  -4.154  29.341 1.00 . A A . 282 GLU HG3  1 1 
       17  57420 1 1 188 GLU N    N   5.228  -2.546  31.199 1.00 . A A . 282 GLU N    1 1 
       17  57421 1 1 188 GLU O    O   2.184  -1.659  32.782 1.00 . A A . 282 GLU O    1 1 
       17  57422 1 1 188 GLU OE1  O   1.719  -5.593  29.961 1.00 . A A . 282 GLU OE1  1 1 
       17  57423 1 1 188 GLU OE2  O   2.694  -5.773  28.052 1.00 . A A . 282 GLU OE2  1 1 
       17  57424 1 1 189 TYR C    C   4.899   0.994  34.572 1.00 . A A . 283 TYR C    1 1 
       17  57425 1 1 189 TYR CA   C   3.938  -0.162  34.325 1.00 . A A . 283 TYR CA   1 1 
       17  57426 1 1 189 TYR CB   C   4.035  -1.152  35.486 1.00 . A A . 283 TYR CB   1 1 
       17  57427 1 1 189 TYR CD1  C   2.349  -0.208  37.104 1.00 . A A . 283 TYR CD1  1 1 
       17  57428 1 1 189 TYR CD2  C   4.707  -0.034  37.649 1.00 . A A . 283 TYR CD2  1 1 
       17  57429 1 1 189 TYR CE1  C   2.025   0.443  38.301 1.00 . A A . 283 TYR CE1  1 1 
       17  57430 1 1 189 TYR CE2  C   4.382   0.617  38.844 1.00 . A A . 283 TYR CE2  1 1 
       17  57431 1 1 189 TYR CG   C   3.690  -0.447  36.777 1.00 . A A . 283 TYR CG   1 1 
       17  57432 1 1 189 TYR CZ   C   3.042   0.855  39.171 1.00 . A A . 283 TYR CZ   1 1 
       17  57433 1 1 189 TYR H    H   5.170  -0.766  32.712 1.00 . A A . 283 TYR H    1 1 
       17  57434 1 1 189 TYR HA   H   2.928   0.222  34.277 1.00 . A A . 283 TYR HA   1 1 
       17  57435 1 1 189 TYR HB2  H   3.346  -1.967  35.323 1.00 . A A . 283 TYR HB2  1 1 
       17  57436 1 1 189 TYR HB3  H   5.041  -1.539  35.543 1.00 . A A . 283 TYR HB3  1 1 
       17  57437 1 1 189 TYR HD1  H   1.564  -0.525  36.433 1.00 . A A . 283 TYR HD1  1 1 
       17  57438 1 1 189 TYR HD2  H   5.742  -0.217  37.396 1.00 . A A . 283 TYR HD2  1 1 
       17  57439 1 1 189 TYR HE1  H   0.992   0.629  38.552 1.00 . A A . 283 TYR HE1  1 1 
       17  57440 1 1 189 TYR HE2  H   5.167   0.937  39.515 1.00 . A A . 283 TYR HE2  1 1 
       17  57441 1 1 189 TYR HH   H   2.763   2.439  40.196 1.00 . A A . 283 TYR HH   1 1 
       17  57442 1 1 189 TYR N    N   4.261  -0.832  33.071 1.00 . A A . 283 TYR N    1 1 
       17  57443 1 1 189 TYR O    O   4.557   1.869  35.353 1.00 . A A . 283 TYR O    1 1 
       17  57444 1 1 189 TYR OXT  O   5.966   0.985  33.979 1.00 . A A . 283 TYR OXT  1 1 
       17  57445 1 1 189 TYR OH   O   2.722   1.493  40.352 1.00 . A A . 283 TYR OH   1 1 
       17  57446 2 2   1 GLY C    C -31.173   7.640 -17.183 1.00 . B B .  26 GLY C    1 1 
       17  57447 2 2   1 GLY CA   C -31.120   7.256 -18.656 1.00 . B B .  26 GLY CA   1 1 
       17  57448 2 2   1 GLY H1   H -33.117   7.831 -18.819 1.00 . B B .  26 GLY H1   1 1 
       17  57449 2 2   1 GLY H2   H -32.385   7.450 -20.302 1.00 . B B .  26 GLY H2   1 1 
       17  57450 2 2   1 GLY H3   H -32.026   8.918 -19.526 1.00 . B B .  26 GLY H3   1 1 
       17  57451 2 2   1 GLY HA2  H -31.205   6.184 -18.756 1.00 . B B .  26 GLY HA2  1 1 
       17  57452 2 2   1 GLY HA3  H -30.181   7.584 -19.075 1.00 . B B .  26 GLY HA3  1 1 
       17  57453 2 2   1 GLY N    N -32.247   7.913 -19.380 1.00 . B B .  26 GLY N    1 1 
       17  57454 2 2   1 GLY O    O -30.333   8.397 -16.696 1.00 . B B .  26 GLY O    1 1 
       17  57455 2 2   2 GLN C    C -31.105   6.992 -14.266 1.00 . B B .  27 GLN C    1 1 
       17  57456 2 2   2 GLN CA   C -32.336   7.416 -15.063 1.00 . B B .  27 GLN CA   1 1 
       17  57457 2 2   2 GLN CB   C -33.573   6.689 -14.527 1.00 . B B .  27 GLN CB   1 1 
       17  57458 2 2   2 GLN CD   C -35.077   6.398 -12.547 1.00 . B B .  27 GLN CD   1 1 
       17  57459 2 2   2 GLN CG   C -33.796   7.051 -13.055 1.00 . B B .  27 GLN CG   1 1 
       17  57460 2 2   2 GLN H    H -32.812   6.527 -16.924 1.00 . B B .  27 GLN H    1 1 
       17  57461 2 2   2 GLN HA   H -32.480   8.478 -14.944 1.00 . B B .  27 GLN HA   1 1 
       17  57462 2 2   2 GLN HB2  H -34.438   6.985 -15.104 1.00 . B B .  27 GLN HB2  1 1 
       17  57463 2 2   2 GLN HB3  H -33.430   5.623 -14.616 1.00 . B B .  27 GLN HB3  1 1 
       17  57464 2 2   2 GLN HE21 H -35.959   8.124 -12.110 1.00 . B B .  27 GLN HE21 1 1 
       17  57465 2 2   2 GLN HE22 H -36.877   6.734 -11.774 1.00 . B B .  27 GLN HE22 1 1 
       17  57466 2 2   2 GLN HG2  H -32.959   6.698 -12.466 1.00 . B B .  27 GLN HG2  1 1 
       17  57467 2 2   2 GLN HG3  H -33.876   8.122 -12.956 1.00 . B B .  27 GLN HG3  1 1 
       17  57468 2 2   2 GLN N    N -32.171   7.119 -16.480 1.00 . B B .  27 GLN N    1 1 
       17  57469 2 2   2 GLN NE2  N -36.052   7.148 -12.109 1.00 . B B .  27 GLN NE2  1 1 
       17  57470 2 2   2 GLN O    O -30.988   5.837 -13.857 1.00 . B B .  27 GLN O    1 1 
       17  57471 2 2   2 GLN OE1  O -35.194   5.173 -12.546 1.00 . B B .  27 GLN OE1  1 1 
       17  57472 2 2   3 SER C    C -29.311   7.567 -11.782 1.00 . B B .  28 SER C    1 1 
       17  57473 2 2   3 SER CA   C -28.987   7.644 -13.270 1.00 . B B .  28 SER CA   1 1 
       17  57474 2 2   3 SER CB   C -27.934   8.727 -13.513 1.00 . B B .  28 SER CB   1 1 
       17  57475 2 2   3 SER H    H -30.344   8.842 -14.375 1.00 . B B .  28 SER H    1 1 
       17  57476 2 2   3 SER HA   H -28.589   6.693 -13.592 1.00 . B B .  28 SER HA   1 1 
       17  57477 2 2   3 SER HB2  H -27.009   8.444 -13.040 1.00 . B B .  28 SER HB2  1 1 
       17  57478 2 2   3 SER HB3  H -27.772   8.838 -14.579 1.00 . B B .  28 SER HB3  1 1 
       17  57479 2 2   3 SER HG   H -28.374   9.871 -12.004 1.00 . B B .  28 SER HG   1 1 
       17  57480 2 2   3 SER N    N -30.196   7.935 -14.035 1.00 . B B .  28 SER N    1 1 
       17  57481 2 2   3 SER O    O -30.343   8.077 -11.335 1.00 . B B .  28 SER O    1 1 
       17  57482 2 2   3 SER OG   O -28.387   9.954 -12.960 1.00 . B B .  28 SER OG   1 1 
       17  57483 2 2   4 ASP C    C -27.362   6.381  -8.872 1.00 . B B .  29 ASP C    1 1 
       17  57484 2 2   4 ASP CA   C -28.650   6.789  -9.580 1.00 . B B .  29 ASP CA   1 1 
       17  57485 2 2   4 ASP CB   C -29.735   5.741  -9.321 1.00 . B B .  29 ASP CB   1 1 
       17  57486 2 2   4 ASP CG   C -29.295   4.386  -9.863 1.00 . B B .  29 ASP CG   1 1 
       17  57487 2 2   4 ASP H    H -27.629   6.533 -11.419 1.00 . B B .  29 ASP H    1 1 
       17  57488 2 2   4 ASP HA   H -28.982   7.737  -9.184 1.00 . B B .  29 ASP HA   1 1 
       17  57489 2 2   4 ASP HB2  H -29.910   5.663  -8.258 1.00 . B B .  29 ASP HB2  1 1 
       17  57490 2 2   4 ASP HB3  H -30.647   6.044  -9.815 1.00 . B B .  29 ASP HB3  1 1 
       17  57491 2 2   4 ASP N    N -28.433   6.924 -11.014 1.00 . B B .  29 ASP N    1 1 
       17  57492 2 2   4 ASP O    O -27.396   5.780  -7.799 1.00 . B B .  29 ASP O    1 1 
       17  57493 2 2   4 ASP OD1  O -28.249   4.329 -10.490 1.00 . B B .  29 ASP OD1  1 1 
       17  57494 2 2   4 ASP OD2  O -30.013   3.424  -9.645 1.00 . B B .  29 ASP OD2  1 1 
       17  57495 2 2   5 ASP C    C -24.680   7.180  -7.630 1.00 . B B .  30 ASP C    1 1 
       17  57496 2 2   5 ASP CA   C -24.935   6.365  -8.895 1.00 . B B .  30 ASP CA   1 1 
       17  57497 2 2   5 ASP CB   C -23.817   6.632  -9.905 1.00 . B B .  30 ASP CB   1 1 
       17  57498 2 2   5 ASP CG   C -23.891   5.619 -11.041 1.00 . B B .  30 ASP CG   1 1 
       17  57499 2 2   5 ASP H    H -26.258   7.185 -10.335 1.00 . B B .  30 ASP H    1 1 
       17  57500 2 2   5 ASP HA   H -24.935   5.317  -8.645 1.00 . B B .  30 ASP HA   1 1 
       17  57501 2 2   5 ASP HB2  H -23.927   7.630 -10.305 1.00 . B B .  30 ASP HB2  1 1 
       17  57502 2 2   5 ASP HB3  H -22.860   6.546  -9.412 1.00 . B B .  30 ASP HB3  1 1 
       17  57503 2 2   5 ASP N    N -26.227   6.709  -9.480 1.00 . B B .  30 ASP N    1 1 
       17  57504 2 2   5 ASP O    O -24.996   8.368  -7.570 1.00 . B B .  30 ASP O    1 1 
       17  57505 2 2   5 ASP OD1  O -24.562   4.616 -10.872 1.00 . B B .  30 ASP OD1  1 1 
       17  57506 2 2   5 ASP OD2  O -23.277   5.863 -12.065 1.00 . B B .  30 ASP OD2  1 1 
       17  57507 2 2   6 SER C    C -22.858   6.366  -4.505 1.00 . B B .  31 SER C    1 1 
       17  57508 2 2   6 SER CA   C -23.806   7.208  -5.360 1.00 . B B .  31 SER CA   1 1 
       17  57509 2 2   6 SER CB   C -25.104   7.457  -4.590 1.00 . B B .  31 SER CB   1 1 
       17  57510 2 2   6 SER H    H -23.871   5.586  -6.724 1.00 . B B .  31 SER H    1 1 
       17  57511 2 2   6 SER HA   H -23.337   8.158  -5.572 1.00 . B B .  31 SER HA   1 1 
       17  57512 2 2   6 SER HB2  H -25.697   6.561  -4.582 1.00 . B B .  31 SER HB2  1 1 
       17  57513 2 2   6 SER HB3  H -24.870   7.741  -3.572 1.00 . B B .  31 SER HB3  1 1 
       17  57514 2 2   6 SER HG   H -26.652   8.119  -5.565 1.00 . B B .  31 SER HG   1 1 
       17  57515 2 2   6 SER N    N -24.102   6.533  -6.619 1.00 . B B .  31 SER N    1 1 
       17  57516 2 2   6 SER O    O -22.017   6.902  -3.784 1.00 . B B .  31 SER O    1 1 
       17  57517 2 2   6 SER OG   O -25.835   8.496  -5.229 1.00 . B B .  31 SER OG   1 1 
       17  57518 2 2   7 ASP C    C -20.856   3.867  -4.540 1.00 . B B .  32 ASP C    1 1 
       17  57519 2 2   7 ASP CA   C -22.163   4.136  -3.814 1.00 . B B .  32 ASP CA   1 1 
       17  57520 2 2   7 ASP CB   C -22.890   2.808  -3.626 1.00 . B B .  32 ASP CB   1 1 
       17  57521 2 2   7 ASP CG   C -24.078   2.992  -2.690 1.00 . B B .  32 ASP CG   1 1 
       17  57522 2 2   7 ASP H    H -23.695   4.677  -5.176 1.00 . B B .  32 ASP H    1 1 
       17  57523 2 2   7 ASP HA   H -21.957   4.565  -2.846 1.00 . B B .  32 ASP HA   1 1 
       17  57524 2 2   7 ASP HB2  H -23.235   2.457  -4.589 1.00 . B B .  32 ASP HB2  1 1 
       17  57525 2 2   7 ASP HB3  H -22.210   2.083  -3.207 1.00 . B B .  32 ASP HB3  1 1 
       17  57526 2 2   7 ASP N    N -23.006   5.046  -4.587 1.00 . B B .  32 ASP N    1 1 
       17  57527 2 2   7 ASP O    O -19.861   3.468  -3.935 1.00 . B B .  32 ASP O    1 1 
       17  57528 2 2   7 ASP OD1  O -24.150   4.032  -2.054 1.00 . B B .  32 ASP OD1  1 1 
       17  57529 2 2   7 ASP OD2  O -24.899   2.092  -2.621 1.00 . B B .  32 ASP OD2  1 1 
       17  57530 2 2   8 ILE C    C -18.577   4.777  -6.276 1.00 . B B .  33 ILE C    1 1 
       17  57531 2 2   8 ILE CA   C -19.719   3.839  -6.670 1.00 . B B .  33 ILE CA   1 1 
       17  57532 2 2   8 ILE CB   C -20.108   4.041  -8.141 1.00 . B B .  33 ILE CB   1 1 
       17  57533 2 2   8 ILE CD1  C -22.386   2.975  -7.863 1.00 . B B .  33 ILE CD1  1 1 
       17  57534 2 2   8 ILE CG1  C -21.042   2.909  -8.598 1.00 . B B .  33 ILE CG1  1 1 
       17  57535 2 2   8 ILE CG2  C -18.856   4.021  -9.009 1.00 . B B .  33 ILE CG2  1 1 
       17  57536 2 2   8 ILE H    H -21.701   4.381  -6.263 1.00 . B B .  33 ILE H    1 1 
       17  57537 2 2   8 ILE HA   H -19.395   2.819  -6.535 1.00 . B B .  33 ILE HA   1 1 
       17  57538 2 2   8 ILE HB   H -20.609   4.991  -8.256 1.00 . B B .  33 ILE HB   1 1 
       17  57539 2 2   8 ILE HD11 H -22.671   4.004  -7.709 1.00 . B B .  33 ILE HD11 1 1 
       17  57540 2 2   8 ILE HD12 H -22.301   2.474  -6.909 1.00 . B B .  33 ILE HD12 1 1 
       17  57541 2 2   8 ILE HD13 H -23.140   2.481  -8.458 1.00 . B B .  33 ILE HD13 1 1 
       17  57542 2 2   8 ILE HG12 H -21.215   3.003  -9.661 1.00 . B B .  33 ILE HG12 1 1 
       17  57543 2 2   8 ILE HG13 H -20.573   1.958  -8.399 1.00 . B B .  33 ILE HG13 1 1 
       17  57544 2 2   8 ILE HG21 H -19.135   3.925 -10.045 1.00 . B B .  33 ILE HG21 1 1 
       17  57545 2 2   8 ILE HG22 H -18.241   3.184  -8.719 1.00 . B B .  33 ILE HG22 1 1 
       17  57546 2 2   8 ILE HG23 H -18.311   4.936  -8.865 1.00 . B B .  33 ILE HG23 1 1 
       17  57547 2 2   8 ILE N    N -20.879   4.073  -5.844 1.00 . B B .  33 ILE N    1 1 
       17  57548 2 2   8 ILE O    O -17.422   4.362  -6.196 1.00 . B B .  33 ILE O    1 1 
       17  57549 2 2   9 TRP C    C -17.405   6.816  -4.263 1.00 . B B .  34 TRP C    1 1 
       17  57550 2 2   9 TRP CA   C -17.899   7.038  -5.693 1.00 . B B .  34 TRP CA   1 1 
       17  57551 2 2   9 TRP CB   C -18.482   8.458  -5.851 1.00 . B B .  34 TRP CB   1 1 
       17  57552 2 2   9 TRP CD1  C -20.760   8.837  -6.883 1.00 . B B .  34 TRP CD1  1 1 
       17  57553 2 2   9 TRP CD2  C -19.259   8.078  -8.382 1.00 . B B .  34 TRP CD2  1 1 
       17  57554 2 2   9 TRP CE2  C -20.483   8.235  -9.074 1.00 . B B .  34 TRP CE2  1 1 
       17  57555 2 2   9 TRP CE3  C -18.145   7.611  -9.108 1.00 . B B .  34 TRP CE3  1 1 
       17  57556 2 2   9 TRP CG   C -19.462   8.466  -6.987 1.00 . B B .  34 TRP CG   1 1 
       17  57557 2 2   9 TRP CH2  C -19.485   7.473 -11.135 1.00 . B B .  34 TRP CH2  1 1 
       17  57558 2 2   9 TRP CZ2  C -20.599   7.937 -10.433 1.00 . B B .  34 TRP CZ2  1 1 
       17  57559 2 2   9 TRP CZ3  C -18.260   7.312 -10.474 1.00 . B B .  34 TRP CZ3  1 1 
       17  57560 2 2   9 TRP H    H -19.841   6.324  -6.156 1.00 . B B .  34 TRP H    1 1 
       17  57561 2 2   9 TRP HA   H -17.059   6.933  -6.362 1.00 . B B .  34 TRP HA   1 1 
       17  57562 2 2   9 TRP HB2  H -18.989   8.751  -4.943 1.00 . B B .  34 TRP HB2  1 1 
       17  57563 2 2   9 TRP HB3  H -17.685   9.159  -6.059 1.00 . B B .  34 TRP HB3  1 1 
       17  57564 2 2   9 TRP HD1  H -21.243   9.183  -5.981 1.00 . B B .  34 TRP HD1  1 1 
       17  57565 2 2   9 TRP HE1  H -22.306   8.902  -8.312 1.00 . B B .  34 TRP HE1  1 1 
       17  57566 2 2   9 TRP HE3  H -17.195   7.484  -8.614 1.00 . B B .  34 TRP HE3  1 1 
       17  57567 2 2   9 TRP HH2  H -19.566   7.239 -12.187 1.00 . B B .  34 TRP HH2  1 1 
       17  57568 2 2   9 TRP HZ2  H -21.544   8.061 -10.937 1.00 . B B .  34 TRP HZ2  1 1 
       17  57569 2 2   9 TRP HZ3  H -17.400   6.953 -11.019 1.00 . B B .  34 TRP HZ3  1 1 
       17  57570 2 2   9 TRP N    N -18.908   6.045  -6.055 1.00 . B B .  34 TRP N    1 1 
       17  57571 2 2   9 TRP NE1  N -21.366   8.700  -8.119 1.00 . B B .  34 TRP NE1  1 1 
       17  57572 2 2   9 TRP O    O -16.418   7.417  -3.840 1.00 . B B .  34 TRP O    1 1 
       17  57573 2 2  10 ASP C    C -16.526   4.652  -2.145 1.00 . B B .  35 ASP C    1 1 
       17  57574 2 2  10 ASP CA   C -17.689   5.643  -2.157 1.00 . B B .  35 ASP CA   1 1 
       17  57575 2 2  10 ASP CB   C -18.873   5.066  -1.380 1.00 . B B .  35 ASP CB   1 1 
       17  57576 2 2  10 ASP CG   C -18.554   5.044   0.111 1.00 . B B .  35 ASP CG   1 1 
       17  57577 2 2  10 ASP H    H -18.856   5.481  -3.914 1.00 . B B .  35 ASP H    1 1 
       17  57578 2 2  10 ASP HA   H -17.371   6.557  -1.675 1.00 . B B .  35 ASP HA   1 1 
       17  57579 2 2  10 ASP HB2  H -19.746   5.678  -1.550 1.00 . B B .  35 ASP HB2  1 1 
       17  57580 2 2  10 ASP HB3  H -19.069   4.060  -1.719 1.00 . B B .  35 ASP HB3  1 1 
       17  57581 2 2  10 ASP N    N -18.084   5.940  -3.528 1.00 . B B .  35 ASP N    1 1 
       17  57582 2 2  10 ASP O    O -15.952   4.366  -1.095 1.00 . B B .  35 ASP O    1 1 
       17  57583 2 2  10 ASP OD1  O -18.836   6.031   0.770 1.00 . B B .  35 ASP OD1  1 1 
       17  57584 2 2  10 ASP OD2  O -18.027   4.044   0.569 1.00 . B B .  35 ASP OD2  1 1 
       17  57585 2 2  11 ASP C    C -13.756   3.885  -3.118 1.00 . B B .  36 ASP C    1 1 
       17  57586 2 2  11 ASP CA   C -15.073   3.189  -3.437 1.00 . B B .  36 ASP CA   1 1 
       17  57587 2 2  11 ASP CB   C -15.022   2.603  -4.848 1.00 . B B .  36 ASP CB   1 1 
       17  57588 2 2  11 ASP CG   C -14.883   3.720  -5.877 1.00 . B B .  36 ASP CG   1 1 
       17  57589 2 2  11 ASP H    H -16.665   4.408  -4.131 1.00 . B B .  36 ASP H    1 1 
       17  57590 2 2  11 ASP HA   H -15.226   2.388  -2.730 1.00 . B B .  36 ASP HA   1 1 
       17  57591 2 2  11 ASP HB2  H -14.176   1.935  -4.927 1.00 . B B .  36 ASP HB2  1 1 
       17  57592 2 2  11 ASP HB3  H -15.930   2.053  -5.038 1.00 . B B .  36 ASP HB3  1 1 
       17  57593 2 2  11 ASP N    N -16.178   4.138  -3.324 1.00 . B B .  36 ASP N    1 1 
       17  57594 2 2  11 ASP O    O -12.781   3.249  -2.715 1.00 . B B .  36 ASP O    1 1 
       17  57595 2 2  11 ASP OD1  O -15.002   4.870  -5.494 1.00 . B B .  36 ASP OD1  1 1 
       17  57596 2 2  11 ASP OD2  O -14.661   3.407  -7.033 1.00 . B B .  36 ASP OD2  1 1 
       17  57597 2 2  12 THR C    C -12.472   6.231  -1.495 1.00 . B B .  37 THR C    1 1 
       17  57598 2 2  12 THR CA   C -12.567   5.998  -2.997 1.00 . B B .  37 THR CA   1 1 
       17  57599 2 2  12 THR CB   C -12.648   7.342  -3.727 1.00 . B B .  37 THR CB   1 1 
       17  57600 2 2  12 THR CG2  C -12.682   7.115  -5.243 1.00 . B B .  37 THR CG2  1 1 
       17  57601 2 2  12 THR H    H -14.564   5.648  -3.595 1.00 . B B .  37 THR H    1 1 
       17  57602 2 2  12 THR HA   H -11.687   5.465  -3.331 1.00 . B B .  37 THR HA   1 1 
       17  57603 2 2  12 THR HB   H -11.785   7.941  -3.476 1.00 . B B .  37 THR HB   1 1 
       17  57604 2 2  12 THR HG1  H -13.578   8.883  -2.988 1.00 . B B .  37 THR HG1  1 1 
       17  57605 2 2  12 THR HG21 H -13.678   6.819  -5.542 1.00 . B B .  37 THR HG21 1 1 
       17  57606 2 2  12 THR HG22 H -11.981   6.337  -5.511 1.00 . B B .  37 THR HG22 1 1 
       17  57607 2 2  12 THR HG23 H -12.414   8.031  -5.749 1.00 . B B .  37 THR HG23 1 1 
       17  57608 2 2  12 THR N    N -13.749   5.201  -3.284 1.00 . B B .  37 THR N    1 1 
       17  57609 2 2  12 THR O    O -11.670   7.036  -1.021 1.00 . B B .  37 THR O    1 1 
       17  57610 2 2  12 THR OG1  O -13.830   8.021  -3.324 1.00 . B B .  37 THR OG1  1 1 
       17  57611 2 2  13 ALA C    C -11.964   5.341   1.270 1.00 . B B .  38 ALA C    1 1 
       17  57612 2 2  13 ALA CA   C -13.343   5.631   0.694 1.00 . B B .  38 ALA CA   1 1 
       17  57613 2 2  13 ALA CB   C -14.365   4.642   1.259 1.00 . B B .  38 ALA CB   1 1 
       17  57614 2 2  13 ALA H    H -13.919   4.892  -1.197 1.00 . B B .  38 ALA H    1 1 
       17  57615 2 2  13 ALA HA   H -13.636   6.633   0.966 1.00 . B B .  38 ALA HA   1 1 
       17  57616 2 2  13 ALA HB1  H -15.363   5.026   1.096 1.00 . B B .  38 ALA HB1  1 1 
       17  57617 2 2  13 ALA HB2  H -14.196   4.509   2.320 1.00 . B B .  38 ALA HB2  1 1 
       17  57618 2 2  13 ALA HB3  H -14.260   3.693   0.753 1.00 . B B .  38 ALA HB3  1 1 
       17  57619 2 2  13 ALA N    N -13.310   5.514  -0.755 1.00 . B B .  38 ALA N    1 1 
       17  57620 2 2  13 ALA O    O -11.525   5.995   2.215 1.00 . B B .  38 ALA O    1 1 
       17  57621 2 2  14 LEU C    C  -9.004   5.170   0.894 1.00 . B B .  39 LEU C    1 1 
       17  57622 2 2  14 LEU CA   C  -9.953   4.003   1.138 1.00 . B B .  39 LEU CA   1 1 
       17  57623 2 2  14 LEU CB   C  -9.457   2.778   0.356 1.00 . B B .  39 LEU CB   1 1 
       17  57624 2 2  14 LEU CD1  C -11.623   1.627   0.829 1.00 . B B .  39 LEU CD1  1 1 
       17  57625 2 2  14 LEU CD2  C  -9.619   0.303   0.102 1.00 . B B .  39 LEU CD2  1 1 
       17  57626 2 2  14 LEU CG   C -10.097   1.508   0.919 1.00 . B B .  39 LEU CG   1 1 
       17  57627 2 2  14 LEU H    H -11.690   3.883  -0.066 1.00 . B B .  39 LEU H    1 1 
       17  57628 2 2  14 LEU HA   H  -9.977   3.773   2.192 1.00 . B B .  39 LEU HA   1 1 
       17  57629 2 2  14 LEU HB2  H  -9.726   2.884  -0.684 1.00 . B B .  39 LEU HB2  1 1 
       17  57630 2 2  14 LEU HB3  H  -8.383   2.699   0.443 1.00 . B B .  39 LEU HB3  1 1 
       17  57631 2 2  14 LEU HD11 H -12.068   0.646   0.918 1.00 . B B .  39 LEU HD11 1 1 
       17  57632 2 2  14 LEU HD12 H -11.900   2.064  -0.119 1.00 . B B .  39 LEU HD12 1 1 
       17  57633 2 2  14 LEU HD13 H -11.978   2.257   1.632 1.00 . B B .  39 LEU HD13 1 1 
       17  57634 2 2  14 LEU HD21 H  -9.819   0.475  -0.946 1.00 . B B .  39 LEU HD21 1 1 
       17  57635 2 2  14 LEU HD22 H -10.140  -0.585   0.430 1.00 . B B .  39 LEU HD22 1 1 
       17  57636 2 2  14 LEU HD23 H  -8.557   0.171   0.247 1.00 . B B .  39 LEU HD23 1 1 
       17  57637 2 2  14 LEU HG   H  -9.806   1.386   1.953 1.00 . B B .  39 LEU HG   1 1 
       17  57638 2 2  14 LEU N    N -11.288   4.364   0.689 1.00 . B B .  39 LEU N    1 1 
       17  57639 2 2  14 LEU O    O  -8.126   5.460   1.706 1.00 . B B .  39 LEU O    1 1 
       17  57640 2 2  15 ILE C    C  -8.502   8.117   0.318 1.00 . B B .  40 ILE C    1 1 
       17  57641 2 2  15 ILE CA   C  -8.330   6.931  -0.637 1.00 . B B .  40 ILE CA   1 1 
       17  57642 2 2  15 ILE CB   C  -8.633   7.344  -2.079 1.00 . B B .  40 ILE CB   1 1 
       17  57643 2 2  15 ILE CD1  C  -8.744   6.478  -4.430 1.00 . B B .  40 ILE CD1  1 1 
       17  57644 2 2  15 ILE CG1  C  -8.211   6.209  -3.022 1.00 . B B .  40 ILE CG1  1 1 
       17  57645 2 2  15 ILE CG2  C  -7.850   8.611  -2.432 1.00 . B B .  40 ILE CG2  1 1 
       17  57646 2 2  15 ILE H    H  -9.893   5.523  -0.867 1.00 . B B .  40 ILE H    1 1 
       17  57647 2 2  15 ILE HA   H  -7.308   6.596  -0.585 1.00 . B B .  40 ILE HA   1 1 
       17  57648 2 2  15 ILE HB   H  -9.690   7.531  -2.188 1.00 . B B .  40 ILE HB   1 1 
       17  57649 2 2  15 ILE HD11 H  -9.813   6.635  -4.386 1.00 . B B .  40 ILE HD11 1 1 
       17  57650 2 2  15 ILE HD12 H  -8.532   5.630  -5.066 1.00 . B B .  40 ILE HD12 1 1 
       17  57651 2 2  15 ILE HD13 H  -8.266   7.359  -4.834 1.00 . B B .  40 ILE HD13 1 1 
       17  57652 2 2  15 ILE HG12 H  -7.133   6.146  -3.050 1.00 . B B .  40 ILE HG12 1 1 
       17  57653 2 2  15 ILE HG13 H  -8.614   5.275  -2.661 1.00 . B B .  40 ILE HG13 1 1 
       17  57654 2 2  15 ILE HG21 H  -6.820   8.495  -2.122 1.00 . B B .  40 ILE HG21 1 1 
       17  57655 2 2  15 ILE HG22 H  -8.288   9.456  -1.923 1.00 . B B .  40 ILE HG22 1 1 
       17  57656 2 2  15 ILE HG23 H  -7.890   8.772  -3.500 1.00 . B B .  40 ILE HG23 1 1 
       17  57657 2 2  15 ILE N    N  -9.181   5.815  -0.254 1.00 . B B .  40 ILE N    1 1 
       17  57658 2 2  15 ILE O    O  -7.525   8.758   0.709 1.00 . B B .  40 ILE O    1 1 
       17  57659 2 2  16 LYS C    C  -9.306   9.348   2.921 1.00 . B B .  41 LYS C    1 1 
       17  57660 2 2  16 LYS CA   C -10.039   9.523   1.587 1.00 . B B .  41 LYS CA   1 1 
       17  57661 2 2  16 LYS CB   C -11.549   9.590   1.860 1.00 . B B .  41 LYS CB   1 1 
       17  57662 2 2  16 LYS CD   C -13.793   9.963   0.802 1.00 . B B .  41 LYS CD   1 1 
       17  57663 2 2  16 LYS CE   C -14.274  10.338   2.208 1.00 . B B .  41 LYS CE   1 1 
       17  57664 2 2  16 LYS CG   C -12.283  10.217   0.670 1.00 . B B .  41 LYS CG   1 1 
       17  57665 2 2  16 LYS H    H -10.488   7.864   0.336 1.00 . B B .  41 LYS H    1 1 
       17  57666 2 2  16 LYS HA   H  -9.722  10.446   1.126 1.00 . B B .  41 LYS HA   1 1 
       17  57667 2 2  16 LYS HB2  H -11.926   8.593   2.026 1.00 . B B .  41 LYS HB2  1 1 
       17  57668 2 2  16 LYS HB3  H -11.730  10.193   2.739 1.00 . B B .  41 LYS HB3  1 1 
       17  57669 2 2  16 LYS HD2  H -14.320  10.562   0.073 1.00 . B B .  41 LYS HD2  1 1 
       17  57670 2 2  16 LYS HD3  H -13.997   8.920   0.622 1.00 . B B .  41 LYS HD3  1 1 
       17  57671 2 2  16 LYS HE2  H -13.981   9.564   2.907 1.00 . B B .  41 LYS HE2  1 1 
       17  57672 2 2  16 LYS HE3  H -13.826  11.274   2.506 1.00 . B B .  41 LYS HE3  1 1 
       17  57673 2 2  16 LYS HG2  H -12.098  11.284   0.656 1.00 . B B .  41 LYS HG2  1 1 
       17  57674 2 2  16 LYS HG3  H -11.926   9.778  -0.250 1.00 . B B .  41 LYS HG3  1 1 
       17  57675 2 2  16 LYS HZ1  H -16.113  10.447   3.181 1.00 . B B .  41 LYS HZ1  1 1 
       17  57676 2 2  16 LYS HZ2  H -16.175   9.683   1.665 1.00 . B B .  41 LYS HZ2  1 1 
       17  57677 2 2  16 LYS HZ3  H -16.027  11.373   1.764 1.00 . B B .  41 LYS HZ3  1 1 
       17  57678 2 2  16 LYS N    N  -9.747   8.407   0.683 1.00 . B B .  41 LYS N    1 1 
       17  57679 2 2  16 LYS NZ   N -15.760  10.470   2.204 1.00 . B B .  41 LYS NZ   1 1 
       17  57680 2 2  16 LYS O    O  -8.857  10.318   3.528 1.00 . B B .  41 LYS O    1 1 
       17  57681 2 2  17 ALA C    C  -7.130   8.249   4.669 1.00 . B B .  42 ALA C    1 1 
       17  57682 2 2  17 ALA CA   C  -8.588   7.790   4.643 1.00 . B B .  42 ALA CA   1 1 
       17  57683 2 2  17 ALA CB   C  -8.668   6.282   4.876 1.00 . B B .  42 ALA CB   1 1 
       17  57684 2 2  17 ALA H    H  -9.622   7.386   2.848 1.00 . B B .  42 ALA H    1 1 
       17  57685 2 2  17 ALA HA   H  -9.124   8.290   5.437 1.00 . B B .  42 ALA HA   1 1 
       17  57686 2 2  17 ALA HB1  H  -9.699   5.967   4.794 1.00 . B B .  42 ALA HB1  1 1 
       17  57687 2 2  17 ALA HB2  H  -8.293   6.048   5.861 1.00 . B B .  42 ALA HB2  1 1 
       17  57688 2 2  17 ALA HB3  H  -8.075   5.770   4.131 1.00 . B B .  42 ALA HB3  1 1 
       17  57689 2 2  17 ALA N    N  -9.225   8.109   3.372 1.00 . B B .  42 ALA N    1 1 
       17  57690 2 2  17 ALA O    O  -6.578   8.531   5.729 1.00 . B B .  42 ALA O    1 1 
       17  57691 2 2  18 TYR C    C  -4.904  10.167   3.922 1.00 . B B .  43 TYR C    1 1 
       17  57692 2 2  18 TYR CA   C  -5.111   8.728   3.418 1.00 . B B .  43 TYR CA   1 1 
       17  57693 2 2  18 TYR CB   C  -4.645   8.634   1.960 1.00 . B B .  43 TYR CB   1 1 
       17  57694 2 2  18 TYR CD1  C  -2.154   8.330   2.175 1.00 . B B .  43 TYR CD1  1 1 
       17  57695 2 2  18 TYR CD2  C  -3.000  10.464   1.403 1.00 . B B .  43 TYR CD2  1 1 
       17  57696 2 2  18 TYR CE1  C  -0.843   8.813   2.073 1.00 . B B .  43 TYR CE1  1 1 
       17  57697 2 2  18 TYR CE2  C  -1.691  10.947   1.300 1.00 . B B .  43 TYR CE2  1 1 
       17  57698 2 2  18 TYR CG   C  -3.230   9.154   1.841 1.00 . B B .  43 TYR CG   1 1 
       17  57699 2 2  18 TYR CZ   C  -0.613  10.122   1.635 1.00 . B B .  43 TYR CZ   1 1 
       17  57700 2 2  18 TYR H    H  -6.986   8.061   2.687 1.00 . B B .  43 TYR H    1 1 
       17  57701 2 2  18 TYR HA   H  -4.509   8.059   4.014 1.00 . B B .  43 TYR HA   1 1 
       17  57702 2 2  18 TYR HB2  H  -4.678   7.605   1.639 1.00 . B B .  43 TYR HB2  1 1 
       17  57703 2 2  18 TYR HB3  H  -5.300   9.226   1.337 1.00 . B B .  43 TYR HB3  1 1 
       17  57704 2 2  18 TYR HD1  H  -2.332   7.323   2.511 1.00 . B B .  43 TYR HD1  1 1 
       17  57705 2 2  18 TYR HD2  H  -3.832  11.099   1.146 1.00 . B B .  43 TYR HD2  1 1 
       17  57706 2 2  18 TYR HE1  H  -0.013   8.174   2.332 1.00 . B B .  43 TYR HE1  1 1 
       17  57707 2 2  18 TYR HE2  H  -1.512  11.959   0.961 1.00 . B B .  43 TYR HE2  1 1 
       17  57708 2 2  18 TYR HH   H   0.779  11.317   2.164 1.00 . B B .  43 TYR HH   1 1 
       17  57709 2 2  18 TYR N    N  -6.507   8.309   3.504 1.00 . B B .  43 TYR N    1 1 
       17  57710 2 2  18 TYR O    O  -3.969  10.436   4.676 1.00 . B B .  43 TYR O    1 1 
       17  57711 2 2  18 TYR OH   O   0.678  10.598   1.536 1.00 . B B .  43 TYR OH   1 1 
       17  57712 2 2  19 ASP C    C  -5.786  12.792   5.304 1.00 . B B .  44 ASP C    1 1 
       17  57713 2 2  19 ASP CA   C  -5.598  12.510   3.808 1.00 . B B .  44 ASP CA   1 1 
       17  57714 2 2  19 ASP CB   C  -6.613  13.344   3.013 1.00 . B B .  44 ASP CB   1 1 
       17  57715 2 2  19 ASP CG   C  -6.217  13.412   1.540 1.00 . B B .  44 ASP CG   1 1 
       17  57716 2 2  19 ASP H    H  -6.434  10.836   2.812 1.00 . B B .  44 ASP H    1 1 
       17  57717 2 2  19 ASP HA   H  -4.607  12.834   3.526 1.00 . B B .  44 ASP HA   1 1 
       17  57718 2 2  19 ASP HB2  H  -7.590  12.892   3.098 1.00 . B B .  44 ASP HB2  1 1 
       17  57719 2 2  19 ASP HB3  H  -6.650  14.347   3.415 1.00 . B B .  44 ASP HB3  1 1 
       17  57720 2 2  19 ASP N    N  -5.738  11.094   3.451 1.00 . B B .  44 ASP N    1 1 
       17  57721 2 2  19 ASP O    O  -5.035  13.576   5.884 1.00 . B B .  44 ASP O    1 1 
       17  57722 2 2  19 ASP OD1  O  -5.082  13.084   1.236 1.00 . B B .  44 ASP OD1  1 1 
       17  57723 2 2  19 ASP OD2  O  -7.053  13.792   0.740 1.00 . B B .  44 ASP OD2  1 1 
       17  57724 2 2  20 LYS C    C  -5.950  11.983   8.243 1.00 . B B .  45 LYS C    1 1 
       17  57725 2 2  20 LYS CA   C  -7.076  12.473   7.329 1.00 . B B .  45 LYS CA   1 1 
       17  57726 2 2  20 LYS CB   C  -8.409  11.849   7.751 1.00 . B B .  45 LYS CB   1 1 
       17  57727 2 2  20 LYS CD   C  -9.682   9.701   8.051 1.00 . B B .  45 LYS CD   1 1 
       17  57728 2 2  20 LYS CE   C  -9.934   9.833   9.560 1.00 . B B .  45 LYS CE   1 1 
       17  57729 2 2  20 LYS CG   C  -8.332  10.325   7.668 1.00 . B B .  45 LYS CG   1 1 
       17  57730 2 2  20 LYS H    H  -7.404  11.615   5.409 1.00 . B B .  45 LYS H    1 1 
       17  57731 2 2  20 LYS HA   H  -7.159  13.543   7.449 1.00 . B B .  45 LYS HA   1 1 
       17  57732 2 2  20 LYS HB2  H  -8.626  12.146   8.762 1.00 . B B .  45 LYS HB2  1 1 
       17  57733 2 2  20 LYS HB3  H  -9.191  12.204   7.095 1.00 . B B .  45 LYS HB3  1 1 
       17  57734 2 2  20 LYS HD2  H -10.472  10.206   7.510 1.00 . B B .  45 LYS HD2  1 1 
       17  57735 2 2  20 LYS HD3  H  -9.681   8.656   7.781 1.00 . B B .  45 LYS HD3  1 1 
       17  57736 2 2  20 LYS HE2  H  -9.036   9.583  10.104 1.00 . B B .  45 LYS HE2  1 1 
       17  57737 2 2  20 LYS HE3  H -10.229  10.842   9.795 1.00 . B B .  45 LYS HE3  1 1 
       17  57738 2 2  20 LYS HG2  H  -8.088  10.044   6.655 1.00 . B B .  45 LYS HG2  1 1 
       17  57739 2 2  20 LYS HG3  H  -7.568   9.959   8.337 1.00 . B B .  45 LYS HG3  1 1 
       17  57740 2 2  20 LYS HZ1  H -11.380   9.166  10.900 1.00 . B B .  45 LYS HZ1  1 1 
       17  57741 2 2  20 LYS HZ2  H -10.665   7.932   9.978 1.00 . B B .  45 LYS HZ2  1 1 
       17  57742 2 2  20 LYS HZ3  H -11.806   8.970   9.269 1.00 . B B .  45 LYS HZ3  1 1 
       17  57743 2 2  20 LYS N    N  -6.806  12.205   5.915 1.00 . B B .  45 LYS N    1 1 
       17  57744 2 2  20 LYS NZ   N -11.028   8.904   9.957 1.00 . B B .  45 LYS NZ   1 1 
       17  57745 2 2  20 LYS O    O  -5.631  12.639   9.236 1.00 . B B .  45 LYS O    1 1 
       17  57746 2 2  21 ALA C    C  -3.103  11.274   8.800 1.00 . B B .  46 ALA C    1 1 
       17  57747 2 2  21 ALA CA   C  -4.278  10.301   8.753 1.00 . B B .  46 ALA CA   1 1 
       17  57748 2 2  21 ALA CB   C  -3.798   8.952   8.203 1.00 . B B .  46 ALA CB   1 1 
       17  57749 2 2  21 ALA H    H  -5.648  10.350   7.127 1.00 . B B .  46 ALA H    1 1 
       17  57750 2 2  21 ALA HA   H  -4.651  10.154   9.755 1.00 . B B .  46 ALA HA   1 1 
       17  57751 2 2  21 ALA HB1  H  -4.644   8.298   8.056 1.00 . B B .  46 ALA HB1  1 1 
       17  57752 2 2  21 ALA HB2  H  -3.112   8.499   8.907 1.00 . B B .  46 ALA HB2  1 1 
       17  57753 2 2  21 ALA HB3  H  -3.294   9.105   7.260 1.00 . B B .  46 ALA HB3  1 1 
       17  57754 2 2  21 ALA N    N  -5.357  10.837   7.923 1.00 . B B .  46 ALA N    1 1 
       17  57755 2 2  21 ALA O    O  -2.603  11.611   9.875 1.00 . B B .  46 ALA O    1 1 
       17  57756 2 2  22 VAL C    C  -1.965  14.031   8.061 1.00 . B B .  47 VAL C    1 1 
       17  57757 2 2  22 VAL CA   C  -1.565  12.660   7.519 1.00 . B B .  47 VAL CA   1 1 
       17  57758 2 2  22 VAL CB   C  -1.111  12.774   6.060 1.00 . B B .  47 VAL CB   1 1 
       17  57759 2 2  22 VAL CG1  C  -0.056  13.880   5.922 1.00 . B B .  47 VAL CG1  1 1 
       17  57760 2 2  22 VAL CG2  C  -0.507  11.437   5.620 1.00 . B B .  47 VAL CG2  1 1 
       17  57761 2 2  22 VAL H    H  -3.122  11.416   6.808 1.00 . B B .  47 VAL H    1 1 
       17  57762 2 2  22 VAL HA   H  -0.739  12.286   8.107 1.00 . B B .  47 VAL HA   1 1 
       17  57763 2 2  22 VAL HB   H  -1.962  13.009   5.438 1.00 . B B .  47 VAL HB   1 1 
       17  57764 2 2  22 VAL HG11 H   0.446  13.783   4.969 1.00 . B B .  47 VAL HG11 1 1 
       17  57765 2 2  22 VAL HG12 H   0.665  13.794   6.723 1.00 . B B .  47 VAL HG12 1 1 
       17  57766 2 2  22 VAL HG13 H  -0.539  14.847   5.977 1.00 . B B .  47 VAL HG13 1 1 
       17  57767 2 2  22 VAL HG21 H   0.260  11.139   6.324 1.00 . B B .  47 VAL HG21 1 1 
       17  57768 2 2  22 VAL HG22 H  -0.073  11.542   4.636 1.00 . B B .  47 VAL HG22 1 1 
       17  57769 2 2  22 VAL HG23 H  -1.283  10.683   5.592 1.00 . B B .  47 VAL HG23 1 1 
       17  57770 2 2  22 VAL N    N  -2.675  11.720   7.624 1.00 . B B .  47 VAL N    1 1 
       17  57771 2 2  22 VAL O    O  -1.189  14.685   8.758 1.00 . B B .  47 VAL O    1 1 
       17  57772 2 2  23 ALA C    C  -3.664  15.854   9.697 1.00 . B B .  48 ALA C    1 1 
       17  57773 2 2  23 ALA CA   C  -3.669  15.764   8.175 1.00 . B B .  48 ALA CA   1 1 
       17  57774 2 2  23 ALA CB   C  -5.090  15.996   7.658 1.00 . B B .  48 ALA CB   1 1 
       17  57775 2 2  23 ALA H    H  -3.750  13.900   7.165 1.00 . B B .  48 ALA H    1 1 
       17  57776 2 2  23 ALA HA   H  -3.026  16.536   7.777 1.00 . B B .  48 ALA HA   1 1 
       17  57777 2 2  23 ALA HB1  H  -5.113  15.850   6.587 1.00 . B B .  48 ALA HB1  1 1 
       17  57778 2 2  23 ALA HB2  H  -5.397  17.005   7.889 1.00 . B B .  48 ALA HB2  1 1 
       17  57779 2 2  23 ALA HB3  H  -5.764  15.300   8.131 1.00 . B B .  48 ALA HB3  1 1 
       17  57780 2 2  23 ALA N    N  -3.176  14.464   7.727 1.00 . B B .  48 ALA N    1 1 
       17  57781 2 2  23 ALA O    O  -3.662  16.948  10.258 1.00 . B B .  48 ALA O    1 1 
       17  57782 2 2  24 SER C    C  -2.546  15.479  12.406 1.00 . B B .  49 SER C    1 1 
       17  57783 2 2  24 SER CA   C  -3.693  14.657  11.817 1.00 . B B .  49 SER CA   1 1 
       17  57784 2 2  24 SER CB   C  -3.577  13.203  12.279 1.00 . B B .  49 SER CB   1 1 
       17  57785 2 2  24 SER H    H  -3.696  13.859   9.854 1.00 . B B .  49 SER H    1 1 
       17  57786 2 2  24 SER HA   H  -4.630  15.059  12.171 1.00 . B B .  49 SER HA   1 1 
       17  57787 2 2  24 SER HB2  H  -3.798  13.137  13.331 1.00 . B B .  49 SER HB2  1 1 
       17  57788 2 2  24 SER HB3  H  -4.281  12.595  11.727 1.00 . B B .  49 SER HB3  1 1 
       17  57789 2 2  24 SER HG   H  -1.854  13.305  11.380 1.00 . B B .  49 SER HG   1 1 
       17  57790 2 2  24 SER N    N  -3.679  14.700  10.356 1.00 . B B .  49 SER N    1 1 
       17  57791 2 2  24 SER O    O  -1.509  14.938  12.794 1.00 . B B .  49 SER O    1 1 
       17  57792 2 2  24 SER OG   O  -2.251  12.742  12.051 1.00 . B B .  49 SER OG   1 1 
       17  57793 2 2  25 PHE C    C  -2.382  19.021  13.415 1.00 . B B .  50 PHE C    1 1 
       17  57794 2 2  25 PHE CA   C  -1.744  17.690  13.027 1.00 . B B .  50 PHE CA   1 1 
       17  57795 2 2  25 PHE CB   C  -0.635  17.928  11.997 1.00 . B B .  50 PHE CB   1 1 
       17  57796 2 2  25 PHE CD1  C   1.191  18.670  13.583 1.00 . B B .  50 PHE CD1  1 1 
       17  57797 2 2  25 PHE CD2  C   0.375  20.246  11.930 1.00 . B B .  50 PHE CD2  1 1 
       17  57798 2 2  25 PHE CE1  C   2.083  19.637  14.062 1.00 . B B .  50 PHE CE1  1 1 
       17  57799 2 2  25 PHE CE2  C   1.267  21.212  12.410 1.00 . B B .  50 PHE CE2  1 1 
       17  57800 2 2  25 PHE CG   C   0.334  18.971  12.516 1.00 . B B .  50 PHE CG   1 1 
       17  57801 2 2  25 PHE CZ   C   2.121  20.909  13.474 1.00 . B B .  50 PHE CZ   1 1 
       17  57802 2 2  25 PHE H    H  -3.599  17.158  12.157 1.00 . B B .  50 PHE H    1 1 
       17  57803 2 2  25 PHE HA   H  -1.312  17.238  13.906 1.00 . B B .  50 PHE HA   1 1 
       17  57804 2 2  25 PHE HB2  H  -0.106  17.001  11.822 1.00 . B B .  50 PHE HB2  1 1 
       17  57805 2 2  25 PHE HB3  H  -1.074  18.269  11.072 1.00 . B B .  50 PHE HB3  1 1 
       17  57806 2 2  25 PHE HD1  H   1.162  17.690  14.038 1.00 . B B .  50 PHE HD1  1 1 
       17  57807 2 2  25 PHE HD2  H  -0.286  20.483  11.109 1.00 . B B .  50 PHE HD2  1 1 
       17  57808 2 2  25 PHE HE1  H   2.742  19.404  14.886 1.00 . B B .  50 PHE HE1  1 1 
       17  57809 2 2  25 PHE HE2  H   1.296  22.193  11.956 1.00 . B B .  50 PHE HE2  1 1 
       17  57810 2 2  25 PHE HZ   H   2.809  21.654  13.845 1.00 . B B .  50 PHE HZ   1 1 
       17  57811 2 2  25 PHE N    N  -2.750  16.789  12.478 1.00 . B B .  50 PHE N    1 1 
       17  57812 2 2  25 PHE O    O  -1.878  19.731  14.284 1.00 . B B .  50 PHE O    1 1 
       17  57813 2 2  26 LYS C    C  -4.319  20.820  14.548 1.00 . B B .  51 LYS C    1 1 
       17  57814 2 2  26 LYS CA   C  -4.185  20.606  13.043 1.00 . B B .  51 LYS CA   1 1 
       17  57815 2 2  26 LYS CB   C  -5.576  20.590  12.406 1.00 . B B .  51 LYS CB   1 1 
       17  57816 2 2  26 LYS CD   C  -6.838  20.590  10.246 1.00 . B B .  51 LYS CD   1 1 
       17  57817 2 2  26 LYS CE   C  -6.697  20.616   8.724 1.00 . B B .  51 LYS CE   1 1 
       17  57818 2 2  26 LYS CG   C  -5.445  20.606  10.883 1.00 . B B .  51 LYS CG   1 1 
       17  57819 2 2  26 LYS H    H  -3.843  18.751  12.074 1.00 . B B .  51 LYS H    1 1 
       17  57820 2 2  26 LYS HA   H  -3.617  21.424  12.622 1.00 . B B .  51 LYS HA   1 1 
       17  57821 2 2  26 LYS HB2  H  -6.099  19.695  12.713 1.00 . B B .  51 LYS HB2  1 1 
       17  57822 2 2  26 LYS HB3  H  -6.129  21.460  12.729 1.00 . B B .  51 LYS HB3  1 1 
       17  57823 2 2  26 LYS HD2  H  -7.358  19.689  10.544 1.00 . B B .  51 LYS HD2  1 1 
       17  57824 2 2  26 LYS HD3  H  -7.396  21.456  10.571 1.00 . B B .  51 LYS HD3  1 1 
       17  57825 2 2  26 LYS HE2  H  -6.166  21.508   8.427 1.00 . B B .  51 LYS HE2  1 1 
       17  57826 2 2  26 LYS HE3  H  -6.147  19.745   8.399 1.00 . B B .  51 LYS HE3  1 1 
       17  57827 2 2  26 LYS HG2  H  -4.919  21.499  10.578 1.00 . B B .  51 LYS HG2  1 1 
       17  57828 2 2  26 LYS HG3  H  -4.894  19.736  10.561 1.00 . B B .  51 LYS HG3  1 1 
       17  57829 2 2  26 LYS HZ1  H  -8.716  21.126   8.704 1.00 . B B .  51 LYS HZ1  1 1 
       17  57830 2 2  26 LYS HZ2  H  -8.373  19.627   7.981 1.00 . B B .  51 LYS HZ2  1 1 
       17  57831 2 2  26 LYS HZ3  H  -8.002  21.071   7.168 1.00 . B B .  51 LYS HZ3  1 1 
       17  57832 2 2  26 LYS N    N  -3.489  19.355  12.761 1.00 . B B .  51 LYS N    1 1 
       17  57833 2 2  26 LYS NZ   N  -8.049  20.610   8.097 1.00 . B B .  51 LYS NZ   1 1 
       17  57834 2 2  26 LYS OXT  O  -5.108  20.118  15.158 1.00 . B B .  51 LYS OXT  1 1 
       18  57835 1 1   1 GLY C    C  -9.802  19.166  27.893 1.00 . A A .  95 GLY C    1 1 
       18  57836 1 1   1 GLY CA   C -10.453  20.467  28.346 1.00 . A A .  95 GLY CA   1 1 
       18  57837 1 1   1 GLY H1   H  -8.500  21.164  28.141 1.00 . A A .  95 GLY H1   1 1 
       18  57838 1 1   1 GLY H2   H  -9.353  21.866  29.432 1.00 . A A .  95 GLY H2   1 1 
       18  57839 1 1   1 GLY H3   H  -9.686  22.336  27.834 1.00 . A A .  95 GLY H3   1 1 
       18  57840 1 1   1 GLY HA2  H -10.915  20.322  29.312 1.00 . A A .  95 GLY HA2  1 1 
       18  57841 1 1   1 GLY HA3  H -11.203  20.757  27.628 1.00 . A A .  95 GLY HA3  1 1 
       18  57842 1 1   1 GLY N    N  -9.419  21.538  28.445 1.00 . A A .  95 GLY N    1 1 
       18  57843 1 1   1 GLY O    O -10.435  18.342  27.232 1.00 . A A .  95 GLY O    1 1 
       18  57844 1 1   2 TYR C    C  -8.204  16.614  28.774 1.00 . A A .  96 TYR C    1 1 
       18  57845 1 1   2 TYR CA   C  -7.812  17.778  27.873 1.00 . A A .  96 TYR CA   1 1 
       18  57846 1 1   2 TYR CB   C  -6.309  18.029  27.983 1.00 . A A .  96 TYR CB   1 1 
       18  57847 1 1   2 TYR CD1  C  -5.441  16.504  26.175 1.00 . A A .  96 TYR CD1  1 1 
       18  57848 1 1   2 TYR CD2  C  -4.970  15.949  28.489 1.00 . A A .  96 TYR CD2  1 1 
       18  57849 1 1   2 TYR CE1  C  -4.741  15.364  25.760 1.00 . A A .  96 TYR CE1  1 1 
       18  57850 1 1   2 TYR CE2  C  -4.271  14.810  28.074 1.00 . A A .  96 TYR CE2  1 1 
       18  57851 1 1   2 TYR CG   C  -5.555  16.797  27.539 1.00 . A A .  96 TYR CG   1 1 
       18  57852 1 1   2 TYR CZ   C  -4.157  14.518  26.710 1.00 . A A .  96 TYR CZ   1 1 
       18  57853 1 1   2 TYR H    H  -8.080  19.675  28.777 1.00 . A A .  96 TYR H    1 1 
       18  57854 1 1   2 TYR HA   H  -8.050  17.526  26.850 1.00 . A A .  96 TYR HA   1 1 
       18  57855 1 1   2 TYR HB2  H  -6.038  18.863  27.352 1.00 . A A .  96 TYR HB2  1 1 
       18  57856 1 1   2 TYR HB3  H  -6.057  18.258  29.008 1.00 . A A .  96 TYR HB3  1 1 
       18  57857 1 1   2 TYR HD1  H  -5.891  17.157  25.443 1.00 . A A .  96 TYR HD1  1 1 
       18  57858 1 1   2 TYR HD2  H  -5.058  16.175  29.541 1.00 . A A .  96 TYR HD2  1 1 
       18  57859 1 1   2 TYR HE1  H  -4.653  15.139  24.708 1.00 . A A .  96 TYR HE1  1 1 
       18  57860 1 1   2 TYR HE2  H  -3.820  14.157  28.806 1.00 . A A .  96 TYR HE2  1 1 
       18  57861 1 1   2 TYR HH   H  -3.857  12.634  26.738 1.00 . A A .  96 TYR HH   1 1 
       18  57862 1 1   2 TYR N    N  -8.536  18.985  28.251 1.00 . A A .  96 TYR N    1 1 
       18  57863 1 1   2 TYR O    O  -8.058  16.679  29.995 1.00 . A A .  96 TYR O    1 1 
       18  57864 1 1   2 TYR OH   O  -3.468  13.395  26.301 1.00 . A A .  96 TYR OH   1 1 
       18  57865 1 1   3 SER C    C  -9.711  13.321  27.949 1.00 . A A .  97 SER C    1 1 
       18  57866 1 1   3 SER CA   C  -9.122  14.371  28.902 1.00 . A A .  97 SER CA   1 1 
       18  57867 1 1   3 SER CB   C -10.146  14.772  29.988 1.00 . A A .  97 SER CB   1 1 
       18  57868 1 1   3 SER H    H  -8.799  15.564  27.185 1.00 . A A .  97 SER H    1 1 
       18  57869 1 1   3 SER HA   H  -8.249  13.942  29.377 1.00 . A A .  97 SER HA   1 1 
       18  57870 1 1   3 SER HB2  H  -9.700  14.702  30.970 1.00 . A A .  97 SER HB2  1 1 
       18  57871 1 1   3 SER HB3  H -10.456  15.794  29.822 1.00 . A A .  97 SER HB3  1 1 
       18  57872 1 1   3 SER HG   H -10.959  13.022  29.735 1.00 . A A .  97 SER HG   1 1 
       18  57873 1 1   3 SER N    N  -8.705  15.551  28.159 1.00 . A A .  97 SER N    1 1 
       18  57874 1 1   3 SER O    O  -9.247  12.182  27.924 1.00 . A A .  97 SER O    1 1 
       18  57875 1 1   3 SER OG   O -11.275  13.907  29.935 1.00 . A A .  97 SER OG   1 1 
       18  57876 1 1   4 PRO C    C -10.487  12.592  24.928 1.00 . A A .  98 PRO C    1 1 
       18  57877 1 1   4 PRO CA   C -11.324  12.716  26.200 1.00 . A A .  98 PRO CA   1 1 
       18  57878 1 1   4 PRO CB   C -12.686  13.353  25.912 1.00 . A A .  98 PRO CB   1 1 
       18  57879 1 1   4 PRO CD   C -11.362  14.996  27.097 1.00 . A A .  98 PRO CD   1 1 
       18  57880 1 1   4 PRO CG   C -12.423  14.821  25.997 1.00 . A A .  98 PRO CG   1 1 
       18  57881 1 1   4 PRO HA   H -11.461  11.751  26.658 1.00 . A A .  98 PRO HA   1 1 
       18  57882 1 1   4 PRO HB2  H -13.038  13.078  24.924 1.00 . A A .  98 PRO HB2  1 1 
       18  57883 1 1   4 PRO HB3  H -13.404  13.060  26.663 1.00 . A A .  98 PRO HB3  1 1 
       18  57884 1 1   4 PRO HD2  H -10.656  15.766  26.818 1.00 . A A .  98 PRO HD2  1 1 
       18  57885 1 1   4 PRO HD3  H -11.829  15.228  28.040 1.00 . A A .  98 PRO HD3  1 1 
       18  57886 1 1   4 PRO HG2  H -12.045  15.183  25.046 1.00 . A A .  98 PRO HG2  1 1 
       18  57887 1 1   4 PRO HG3  H -13.325  15.353  26.266 1.00 . A A .  98 PRO HG3  1 1 
       18  57888 1 1   4 PRO N    N -10.706  13.671  27.163 1.00 . A A .  98 PRO N    1 1 
       18  57889 1 1   4 PRO O    O -11.014  12.617  23.816 1.00 . A A .  98 PRO O    1 1 
       18  57890 1 1   5 THR C    C  -8.331  10.920  23.401 1.00 . A A .  99 THR C    1 1 
       18  57891 1 1   5 THR CA   C  -8.275  12.337  23.964 1.00 . A A .  99 THR CA   1 1 
       18  57892 1 1   5 THR CB   C  -6.841  12.670  24.387 1.00 . A A .  99 THR CB   1 1 
       18  57893 1 1   5 THR CG2  C  -6.413  11.741  25.523 1.00 . A A .  99 THR CG2  1 1 
       18  57894 1 1   5 THR H    H  -8.808  12.450  26.011 1.00 . A A .  99 THR H    1 1 
       18  57895 1 1   5 THR HA   H  -8.582  13.032  23.196 1.00 . A A .  99 THR HA   1 1 
       18  57896 1 1   5 THR HB   H  -6.793  13.696  24.727 1.00 . A A .  99 THR HB   1 1 
       18  57897 1 1   5 THR HG1  H  -5.607  11.606  23.323 1.00 . A A .  99 THR HG1  1 1 
       18  57898 1 1   5 THR HG21 H  -7.131  11.800  26.327 1.00 . A A .  99 THR HG21 1 1 
       18  57899 1 1   5 THR HG22 H  -5.441  12.040  25.886 1.00 . A A .  99 THR HG22 1 1 
       18  57900 1 1   5 THR HG23 H  -6.364  10.725  25.158 1.00 . A A .  99 THR HG23 1 1 
       18  57901 1 1   5 THR N    N  -9.176  12.461  25.103 1.00 . A A .  99 THR N    1 1 
       18  57902 1 1   5 THR O    O  -7.615  10.584  22.458 1.00 . A A .  99 THR O    1 1 
       18  57903 1 1   5 THR OG1  O  -5.971  12.494  23.278 1.00 . A A .  99 THR OG1  1 1 
       18  57904 1 1   6 LEU C    C  -9.859   8.665  22.112 1.00 . A A . 100 LEU C    1 1 
       18  57905 1 1   6 LEU CA   C  -9.347   8.711  23.549 1.00 . A A . 100 LEU CA   1 1 
       18  57906 1 1   6 LEU CB   C -10.333   7.972  24.463 1.00 . A A . 100 LEU CB   1 1 
       18  57907 1 1   6 LEU CD1  C -10.825   7.291  26.818 1.00 . A A . 100 LEU CD1  1 1 
       18  57908 1 1   6 LEU CD2  C  -8.564   6.768  25.834 1.00 . A A . 100 LEU CD2  1 1 
       18  57909 1 1   6 LEU CG   C  -9.729   7.786  25.866 1.00 . A A . 100 LEU CG   1 1 
       18  57910 1 1   6 LEU H    H  -9.737  10.424  24.738 1.00 . A A . 100 LEU H    1 1 
       18  57911 1 1   6 LEU HA   H  -8.390   8.219  23.591 1.00 . A A . 100 LEU HA   1 1 
       18  57912 1 1   6 LEU HB2  H -11.242   8.550  24.542 1.00 . A A . 100 LEU HB2  1 1 
       18  57913 1 1   6 LEU HB3  H -10.563   7.007  24.038 1.00 . A A . 100 LEU HB3  1 1 
       18  57914 1 1   6 LEU HD11 H -11.653   7.985  26.806 1.00 . A A . 100 LEU HD11 1 1 
       18  57915 1 1   6 LEU HD12 H -10.427   7.223  27.819 1.00 . A A . 100 LEU HD12 1 1 
       18  57916 1 1   6 LEU HD13 H -11.167   6.319  26.498 1.00 . A A . 100 LEU HD13 1 1 
       18  57917 1 1   6 LEU HD21 H  -7.647   7.279  25.578 1.00 . A A . 100 LEU HD21 1 1 
       18  57918 1 1   6 LEU HD22 H  -8.761   6.000  25.101 1.00 . A A . 100 LEU HD22 1 1 
       18  57919 1 1   6 LEU HD23 H  -8.448   6.308  26.807 1.00 . A A . 100 LEU HD23 1 1 
       18  57920 1 1   6 LEU HG   H  -9.361   8.740  26.218 1.00 . A A . 100 LEU HG   1 1 
       18  57921 1 1   6 LEU N    N  -9.192  10.094  23.991 1.00 . A A . 100 LEU N    1 1 
       18  57922 1 1   6 LEU O    O  -9.418   7.840  21.312 1.00 . A A . 100 LEU O    1 1 
       18  57923 1 1   7 GLN C    C -10.274   9.766  19.405 1.00 . A A . 101 GLN C    1 1 
       18  57924 1 1   7 GLN CA   C -11.366   9.595  20.452 1.00 . A A . 101 GLN CA   1 1 
       18  57925 1 1   7 GLN CB   C -12.360  10.753  20.335 1.00 . A A . 101 GLN CB   1 1 
       18  57926 1 1   7 GLN CD   C -14.581  11.616  21.091 1.00 . A A . 101 GLN CD   1 1 
       18  57927 1 1   7 GLN CG   C -13.603  10.447  21.169 1.00 . A A . 101 GLN CG   1 1 
       18  57928 1 1   7 GLN H    H -11.114  10.182  22.472 1.00 . A A . 101 GLN H    1 1 
       18  57929 1 1   7 GLN HA   H -11.889   8.670  20.263 1.00 . A A . 101 GLN HA   1 1 
       18  57930 1 1   7 GLN HB2  H -11.898  11.661  20.694 1.00 . A A . 101 GLN HB2  1 1 
       18  57931 1 1   7 GLN HB3  H -12.645  10.879  19.300 1.00 . A A . 101 GLN HB3  1 1 
       18  57932 1 1   7 GLN HE21 H -15.869  10.815  22.372 1.00 . A A . 101 GLN HE21 1 1 
       18  57933 1 1   7 GLN HE22 H -16.310  12.332  21.753 1.00 . A A . 101 GLN HE22 1 1 
       18  57934 1 1   7 GLN HG2  H -14.079   9.555  20.788 1.00 . A A . 101 GLN HG2  1 1 
       18  57935 1 1   7 GLN HG3  H -13.315  10.291  22.197 1.00 . A A . 101 GLN HG3  1 1 
       18  57936 1 1   7 GLN N    N -10.797   9.551  21.793 1.00 . A A . 101 GLN N    1 1 
       18  57937 1 1   7 GLN NE2  N -15.678  11.585  21.798 1.00 . A A . 101 GLN NE2  1 1 
       18  57938 1 1   7 GLN O    O -10.328   9.152  18.345 1.00 . A A . 101 GLN O    1 1 
       18  57939 1 1   7 GLN OE1  O -14.340  12.580  20.365 1.00 . A A . 101 GLN OE1  1 1 
       18  57940 1 1   8 TRP C    C  -7.423   9.560  18.466 1.00 . A A . 102 TRP C    1 1 
       18  57941 1 1   8 TRP CA   C  -8.194  10.848  18.771 1.00 . A A . 102 TRP CA   1 1 
       18  57942 1 1   8 TRP CB   C  -7.232  11.885  19.367 1.00 . A A . 102 TRP CB   1 1 
       18  57943 1 1   8 TRP CD1  C  -9.129  13.558  19.039 1.00 . A A . 102 TRP CD1  1 1 
       18  57944 1 1   8 TRP CD2  C  -7.162  14.536  19.533 1.00 . A A . 102 TRP CD2  1 1 
       18  57945 1 1   8 TRP CE2  C  -8.104  15.577  19.368 1.00 . A A . 102 TRP CE2  1 1 
       18  57946 1 1   8 TRP CE3  C  -5.838  14.886  19.854 1.00 . A A . 102 TRP CE3  1 1 
       18  57947 1 1   8 TRP CG   C  -7.832  13.260  19.311 1.00 . A A . 102 TRP CG   1 1 
       18  57948 1 1   8 TRP CH2  C  -6.428  17.248  19.836 1.00 . A A . 102 TRP CH2  1 1 
       18  57949 1 1   8 TRP CZ2  C  -7.747  16.918  19.516 1.00 . A A . 102 TRP CZ2  1 1 
       18  57950 1 1   8 TRP CZ3  C  -5.475  16.235  20.005 1.00 . A A . 102 TRP CZ3  1 1 
       18  57951 1 1   8 TRP H    H  -9.302  11.071  20.565 1.00 . A A . 102 TRP H    1 1 
       18  57952 1 1   8 TRP HA   H  -8.593  11.231  17.845 1.00 . A A . 102 TRP HA   1 1 
       18  57953 1 1   8 TRP HB2  H  -7.026  11.630  20.395 1.00 . A A . 102 TRP HB2  1 1 
       18  57954 1 1   8 TRP HB3  H  -6.307  11.880  18.807 1.00 . A A . 102 TRP HB3  1 1 
       18  57955 1 1   8 TRP HD1  H  -9.913  12.847  18.830 1.00 . A A . 102 TRP HD1  1 1 
       18  57956 1 1   8 TRP HE1  H -10.120  15.413  18.882 1.00 . A A . 102 TRP HE1  1 1 
       18  57957 1 1   8 TRP HE3  H  -5.095  14.114  19.986 1.00 . A A . 102 TRP HE3  1 1 
       18  57958 1 1   8 TRP HH2  H  -6.143  18.283  19.954 1.00 . A A . 102 TRP HH2  1 1 
       18  57959 1 1   8 TRP HZ2  H  -8.485  17.695  19.385 1.00 . A A . 102 TRP HZ2  1 1 
       18  57960 1 1   8 TRP HZ3  H  -4.455  16.492  20.252 1.00 . A A . 102 TRP HZ3  1 1 
       18  57961 1 1   8 TRP N    N  -9.290  10.603  19.703 1.00 . A A . 102 TRP N    1 1 
       18  57962 1 1   8 TRP NE1  N  -9.285  14.932  19.065 1.00 . A A . 102 TRP NE1  1 1 
       18  57963 1 1   8 TRP O    O  -7.077   9.296  17.316 1.00 . A A . 102 TRP O    1 1 
       18  57964 1 1   9 GLN C    C  -7.160   6.514  18.486 1.00 . A A . 103 GLN C    1 1 
       18  57965 1 1   9 GLN CA   C  -6.390   7.533  19.327 1.00 . A A . 103 GLN CA   1 1 
       18  57966 1 1   9 GLN CB   C  -6.074   6.924  20.697 1.00 . A A . 103 GLN CB   1 1 
       18  57967 1 1   9 GLN CD   C  -4.767   7.219  22.810 1.00 . A A . 103 GLN CD   1 1 
       18  57968 1 1   9 GLN CG   C  -5.063   7.806  21.432 1.00 . A A . 103 GLN CG   1 1 
       18  57969 1 1   9 GLN H    H  -7.430   9.042  20.399 1.00 . A A . 103 GLN H    1 1 
       18  57970 1 1   9 GLN HA   H  -5.458   7.760  18.831 1.00 . A A . 103 GLN HA   1 1 
       18  57971 1 1   9 GLN HB2  H  -6.984   6.857  21.277 1.00 . A A . 103 GLN HB2  1 1 
       18  57972 1 1   9 GLN HB3  H  -5.659   5.936  20.564 1.00 . A A . 103 GLN HB3  1 1 
       18  57973 1 1   9 GLN HE21 H  -6.139   8.312  23.740 1.00 . A A . 103 GLN HE21 1 1 
       18  57974 1 1   9 GLN HE22 H  -5.261   7.251  24.733 1.00 . A A . 103 GLN HE22 1 1 
       18  57975 1 1   9 GLN HG2  H  -4.149   7.856  20.860 1.00 . A A . 103 GLN HG2  1 1 
       18  57976 1 1   9 GLN HG3  H  -5.470   8.799  21.547 1.00 . A A . 103 GLN HG3  1 1 
       18  57977 1 1   9 GLN N    N  -7.142   8.775  19.500 1.00 . A A . 103 GLN N    1 1 
       18  57978 1 1   9 GLN NE2  N  -5.444   7.629  23.848 1.00 . A A . 103 GLN NE2  1 1 
       18  57979 1 1   9 GLN O    O  -6.573   5.786  17.685 1.00 . A A . 103 GLN O    1 1 
       18  57980 1 1   9 GLN OE1  O  -3.893   6.361  22.943 1.00 . A A . 103 GLN OE1  1 1 
       18  57981 1 1  10 GLN C    C  -9.292   5.742  16.458 1.00 . A A . 104 GLN C    1 1 
       18  57982 1 1  10 GLN CA   C  -9.317   5.505  17.971 1.00 . A A . 104 GLN CA   1 1 
       18  57983 1 1  10 GLN CB   C -10.752   5.622  18.492 1.00 . A A . 104 GLN CB   1 1 
       18  57984 1 1  10 GLN CD   C -12.210   5.309  20.506 1.00 . A A . 104 GLN CD   1 1 
       18  57985 1 1  10 GLN CG   C -10.809   5.116  19.935 1.00 . A A . 104 GLN CG   1 1 
       18  57986 1 1  10 GLN H    H  -8.876   7.048  19.354 1.00 . A A . 104 GLN H    1 1 
       18  57987 1 1  10 GLN HA   H  -8.963   4.504  18.170 1.00 . A A . 104 GLN HA   1 1 
       18  57988 1 1  10 GLN HB2  H -11.062   6.658  18.461 1.00 . A A . 104 GLN HB2  1 1 
       18  57989 1 1  10 GLN HB3  H -11.411   5.030  17.877 1.00 . A A . 104 GLN HB3  1 1 
       18  57990 1 1  10 GLN HE21 H -11.568   6.128  22.199 1.00 . A A . 104 GLN HE21 1 1 
       18  57991 1 1  10 GLN HE22 H -13.252   5.976  22.060 1.00 . A A . 104 GLN HE22 1 1 
       18  57992 1 1  10 GLN HG2  H -10.556   4.066  19.954 1.00 . A A . 104 GLN HG2  1 1 
       18  57993 1 1  10 GLN HG3  H -10.100   5.666  20.537 1.00 . A A . 104 GLN HG3  1 1 
       18  57994 1 1  10 GLN N    N  -8.469   6.454  18.690 1.00 . A A . 104 GLN N    1 1 
       18  57995 1 1  10 GLN NE2  N -12.356   5.849  21.687 1.00 . A A . 104 GLN NE2  1 1 
       18  57996 1 1  10 GLN O    O  -9.321   4.795  15.674 1.00 . A A . 104 GLN O    1 1 
       18  57997 1 1  10 GLN OE1  O -13.198   4.957  19.862 1.00 . A A . 104 GLN OE1  1 1 
       18  57998 1 1  11 GLN C    C  -8.301   6.452  13.831 1.00 . A A . 105 GLN C    1 1 
       18  57999 1 1  11 GLN CA   C  -9.235   7.356  14.635 1.00 . A A . 105 GLN CA   1 1 
       18  58000 1 1  11 GLN CB   C  -8.798   8.814  14.467 1.00 . A A . 105 GLN CB   1 1 
       18  58001 1 1  11 GLN CD   C  -9.421  11.192  14.928 1.00 . A A . 105 GLN CD   1 1 
       18  58002 1 1  11 GLN CG   C  -9.887   9.742  15.008 1.00 . A A . 105 GLN CG   1 1 
       18  58003 1 1  11 GLN H    H  -9.231   7.718  16.722 1.00 . A A . 105 GLN H    1 1 
       18  58004 1 1  11 GLN HA   H -10.237   7.253  14.245 1.00 . A A . 105 GLN HA   1 1 
       18  58005 1 1  11 GLN HB2  H  -7.880   8.980  15.012 1.00 . A A . 105 GLN HB2  1 1 
       18  58006 1 1  11 GLN HB3  H  -8.637   9.024  13.419 1.00 . A A . 105 GLN HB3  1 1 
       18  58007 1 1  11 GLN HE21 H -11.019  11.910  15.861 1.00 . A A . 105 GLN HE21 1 1 
       18  58008 1 1  11 GLN HE22 H  -9.871  13.069  15.394 1.00 . A A . 105 GLN HE22 1 1 
       18  58009 1 1  11 GLN HG2  H -10.785   9.622  14.420 1.00 . A A . 105 GLN HG2  1 1 
       18  58010 1 1  11 GLN HG3  H -10.095   9.490  16.035 1.00 . A A . 105 GLN HG3  1 1 
       18  58011 1 1  11 GLN N    N  -9.247   7.006  16.055 1.00 . A A . 105 GLN N    1 1 
       18  58012 1 1  11 GLN NE2  N -10.166  12.135  15.436 1.00 . A A . 105 GLN NE2  1 1 
       18  58013 1 1  11 GLN O    O  -8.609   6.088  12.697 1.00 . A A . 105 GLN O    1 1 
       18  58014 1 1  11 GLN OE1  O  -8.348  11.472  14.393 1.00 . A A . 105 GLN OE1  1 1 
       18  58015 1 1  12 GLN C    C  -6.713   3.858  13.476 1.00 . A A . 106 GLN C    1 1 
       18  58016 1 1  12 GLN CA   C  -6.180   5.273  13.707 1.00 . A A . 106 GLN CA   1 1 
       18  58017 1 1  12 GLN CB   C  -4.890   5.193  14.525 1.00 . A A . 106 GLN CB   1 1 
       18  58018 1 1  12 GLN CD   C  -3.917   7.210  13.400 1.00 . A A . 106 GLN CD   1 1 
       18  58019 1 1  12 GLN CG   C  -4.321   6.598  14.736 1.00 . A A . 106 GLN CG   1 1 
       18  58020 1 1  12 GLN H    H  -6.946   6.445  15.304 1.00 . A A . 106 GLN H    1 1 
       18  58021 1 1  12 GLN HA   H  -5.956   5.720  12.751 1.00 . A A . 106 GLN HA   1 1 
       18  58022 1 1  12 GLN HB2  H  -5.099   4.742  15.484 1.00 . A A . 106 GLN HB2  1 1 
       18  58023 1 1  12 GLN HB3  H  -4.166   4.591  13.995 1.00 . A A . 106 GLN HB3  1 1 
       18  58024 1 1  12 GLN HE21 H  -4.739   8.973  13.794 1.00 . A A . 106 GLN HE21 1 1 
       18  58025 1 1  12 GLN HE22 H  -3.984   8.848  12.278 1.00 . A A . 106 GLN HE22 1 1 
       18  58026 1 1  12 GLN HG2  H  -5.072   7.220  15.201 1.00 . A A . 106 GLN HG2  1 1 
       18  58027 1 1  12 GLN HG3  H  -3.456   6.541  15.378 1.00 . A A . 106 GLN HG3  1 1 
       18  58028 1 1  12 GLN N    N  -7.152   6.112  14.405 1.00 . A A . 106 GLN N    1 1 
       18  58029 1 1  12 GLN NE2  N  -4.241   8.446  13.134 1.00 . A A . 106 GLN NE2  1 1 
       18  58030 1 1  12 GLN O    O  -7.023   3.477  12.348 1.00 . A A . 106 GLN O    1 1 
       18  58031 1 1  12 GLN OE1  O  -3.285   6.547  12.577 1.00 . A A . 106 GLN OE1  1 1 
       18  58032 1 1  13 VAL C    C  -8.722   1.614  14.024 1.00 . A A . 107 VAL C    1 1 
       18  58033 1 1  13 VAL CA   C  -7.261   1.697  14.466 1.00 . A A . 107 VAL CA   1 1 
       18  58034 1 1  13 VAL CB   C  -7.099   1.016  15.829 1.00 . A A . 107 VAL CB   1 1 
       18  58035 1 1  13 VAL CG1  C  -7.956   1.741  16.871 1.00 . A A . 107 VAL CG1  1 1 
       18  58036 1 1  13 VAL CG2  C  -7.549  -0.444  15.726 1.00 . A A . 107 VAL CG2  1 1 
       18  58037 1 1  13 VAL H    H  -6.513   3.438  15.419 1.00 . A A . 107 VAL H    1 1 
       18  58038 1 1  13 VAL HA   H  -6.652   1.170  13.748 1.00 . A A . 107 VAL HA   1 1 
       18  58039 1 1  13 VAL HB   H  -6.062   1.054  16.128 1.00 . A A . 107 VAL HB   1 1 
       18  58040 1 1  13 VAL HG11 H  -7.644   1.443  17.862 1.00 . A A . 107 VAL HG11 1 1 
       18  58041 1 1  13 VAL HG12 H  -8.995   1.484  16.728 1.00 . A A . 107 VAL HG12 1 1 
       18  58042 1 1  13 VAL HG13 H  -7.831   2.807  16.761 1.00 . A A . 107 VAL HG13 1 1 
       18  58043 1 1  13 VAL HG21 H  -7.257  -0.974  16.620 1.00 . A A . 107 VAL HG21 1 1 
       18  58044 1 1  13 VAL HG22 H  -7.082  -0.905  14.867 1.00 . A A . 107 VAL HG22 1 1 
       18  58045 1 1  13 VAL HG23 H  -8.621  -0.485  15.618 1.00 . A A . 107 VAL HG23 1 1 
       18  58046 1 1  13 VAL N    N  -6.792   3.081  14.550 1.00 . A A . 107 VAL N    1 1 
       18  58047 1 1  13 VAL O    O  -9.101   0.719  13.267 1.00 . A A . 107 VAL O    1 1 
       18  58048 1 1  14 ALA C    C -11.219   2.620  12.699 1.00 . A A . 108 ALA C    1 1 
       18  58049 1 1  14 ALA CA   C -10.969   2.542  14.202 1.00 . A A . 108 ALA CA   1 1 
       18  58050 1 1  14 ALA CB   C -11.652   3.727  14.882 1.00 . A A . 108 ALA CB   1 1 
       18  58051 1 1  14 ALA H    H  -9.179   3.206  15.131 1.00 . A A . 108 ALA H    1 1 
       18  58052 1 1  14 ALA HA   H -11.412   1.631  14.576 1.00 . A A . 108 ALA HA   1 1 
       18  58053 1 1  14 ALA HB1  H -11.404   3.730  15.932 1.00 . A A . 108 ALA HB1  1 1 
       18  58054 1 1  14 ALA HB2  H -12.723   3.641  14.765 1.00 . A A . 108 ALA HB2  1 1 
       18  58055 1 1  14 ALA HB3  H -11.314   4.647  14.428 1.00 . A A . 108 ALA HB3  1 1 
       18  58056 1 1  14 ALA N    N  -9.540   2.532  14.521 1.00 . A A . 108 ALA N    1 1 
       18  58057 1 1  14 ALA O    O -12.160   2.014  12.195 1.00 . A A . 108 ALA O    1 1 
       18  58058 1 1  15 GLN C    C -10.368   2.236   9.802 1.00 . A A . 109 GLN C    1 1 
       18  58059 1 1  15 GLN CA   C -10.569   3.556  10.556 1.00 . A A . 109 GLN CA   1 1 
       18  58060 1 1  15 GLN CB   C  -9.563   4.578  10.037 1.00 . A A . 109 GLN CB   1 1 
       18  58061 1 1  15 GLN CD   C  -8.892   5.952   8.059 1.00 . A A . 109 GLN CD   1 1 
       18  58062 1 1  15 GLN CG   C  -9.894   4.931   8.588 1.00 . A A . 109 GLN CG   1 1 
       18  58063 1 1  15 GLN H    H  -9.681   3.866  12.456 1.00 . A A . 109 GLN H    1 1 
       18  58064 1 1  15 GLN HA   H -11.562   3.925  10.363 1.00 . A A . 109 GLN HA   1 1 
       18  58065 1 1  15 GLN HB2  H  -9.606   5.468  10.646 1.00 . A A . 109 GLN HB2  1 1 
       18  58066 1 1  15 GLN HB3  H  -8.571   4.155  10.082 1.00 . A A . 109 GLN HB3  1 1 
       18  58067 1 1  15 GLN HE21 H -10.279   7.100   7.223 1.00 . A A . 109 GLN HE21 1 1 
       18  58068 1 1  15 GLN HE22 H  -8.681   7.646   7.044 1.00 . A A . 109 GLN HE22 1 1 
       18  58069 1 1  15 GLN HG2  H  -9.851   4.039   7.982 1.00 . A A . 109 GLN HG2  1 1 
       18  58070 1 1  15 GLN HG3  H -10.889   5.350   8.541 1.00 . A A . 109 GLN HG3  1 1 
       18  58071 1 1  15 GLN N    N -10.401   3.388  11.997 1.00 . A A . 109 GLN N    1 1 
       18  58072 1 1  15 GLN NE2  N  -9.319   6.985   7.386 1.00 . A A . 109 GLN NE2  1 1 
       18  58073 1 1  15 GLN O    O -11.040   1.970   8.810 1.00 . A A . 109 GLN O    1 1 
       18  58074 1 1  15 GLN OE1  O  -7.687   5.806   8.269 1.00 . A A . 109 GLN OE1  1 1 
       18  58075 1 1  16 PHE C    C -10.320  -0.769   9.560 1.00 . A A . 110 PHE C    1 1 
       18  58076 1 1  16 PHE CA   C  -9.111   0.167   9.592 1.00 . A A . 110 PHE CA   1 1 
       18  58077 1 1  16 PHE CB   C  -7.946  -0.522  10.306 1.00 . A A . 110 PHE CB   1 1 
       18  58078 1 1  16 PHE CD1  C  -7.057  -1.810   8.330 1.00 . A A . 110 PHE CD1  1 1 
       18  58079 1 1  16 PHE CD2  C  -7.896  -3.048  10.239 1.00 . A A . 110 PHE CD2  1 1 
       18  58080 1 1  16 PHE CE1  C  -6.758  -3.013   7.681 1.00 . A A . 110 PHE CE1  1 1 
       18  58081 1 1  16 PHE CE2  C  -7.598  -4.250   9.590 1.00 . A A . 110 PHE CE2  1 1 
       18  58082 1 1  16 PHE CG   C  -7.627  -1.825   9.609 1.00 . A A . 110 PHE CG   1 1 
       18  58083 1 1  16 PHE CZ   C  -7.029  -4.234   8.311 1.00 . A A . 110 PHE CZ   1 1 
       18  58084 1 1  16 PHE H    H  -8.901   1.711  11.032 1.00 . A A . 110 PHE H    1 1 
       18  58085 1 1  16 PHE HA   H  -8.811   0.375   8.575 1.00 . A A . 110 PHE HA   1 1 
       18  58086 1 1  16 PHE HB2  H  -7.079   0.122  10.280 1.00 . A A . 110 PHE HB2  1 1 
       18  58087 1 1  16 PHE HB3  H  -8.219  -0.715  11.334 1.00 . A A . 110 PHE HB3  1 1 
       18  58088 1 1  16 PHE HD1  H  -6.849  -0.867   7.844 1.00 . A A . 110 PHE HD1  1 1 
       18  58089 1 1  16 PHE HD2  H  -8.335  -3.062  11.226 1.00 . A A . 110 PHE HD2  1 1 
       18  58090 1 1  16 PHE HE1  H  -6.320  -3.000   6.695 1.00 . A A . 110 PHE HE1  1 1 
       18  58091 1 1  16 PHE HE2  H  -7.806  -5.193  10.076 1.00 . A A . 110 PHE HE2  1 1 
       18  58092 1 1  16 PHE HZ   H  -6.799  -5.162   7.810 1.00 . A A . 110 PHE HZ   1 1 
       18  58093 1 1  16 PHE N    N  -9.418   1.436  10.256 1.00 . A A . 110 PHE N    1 1 
       18  58094 1 1  16 PHE O    O -10.658  -1.314   8.510 1.00 . A A . 110 PHE O    1 1 
       18  58095 1 1  17 SER C    C -13.230  -1.272   9.832 1.00 . A A . 111 SER C    1 1 
       18  58096 1 1  17 SER CA   C -12.150  -1.815  10.759 1.00 . A A . 111 SER CA   1 1 
       18  58097 1 1  17 SER CB   C -12.689  -1.883  12.189 1.00 . A A . 111 SER CB   1 1 
       18  58098 1 1  17 SER H    H -10.675  -0.485  11.512 1.00 . A A . 111 SER H    1 1 
       18  58099 1 1  17 SER HA   H -11.874  -2.807  10.437 1.00 . A A . 111 SER HA   1 1 
       18  58100 1 1  17 SER HB2  H -13.089  -0.924  12.472 1.00 . A A . 111 SER HB2  1 1 
       18  58101 1 1  17 SER HB3  H -13.473  -2.628  12.242 1.00 . A A . 111 SER HB3  1 1 
       18  58102 1 1  17 SER HG   H -11.492  -1.489  13.672 1.00 . A A . 111 SER HG   1 1 
       18  58103 1 1  17 SER N    N -10.977  -0.947  10.702 1.00 . A A . 111 SER N    1 1 
       18  58104 1 1  17 SER O    O -13.927  -2.020   9.150 1.00 . A A . 111 SER O    1 1 
       18  58105 1 1  17 SER OG   O -11.630  -2.227  13.074 1.00 . A A . 111 SER OG   1 1 
       18  58106 1 1  18 THR C    C -14.065   0.510   7.518 1.00 . A A . 112 THR C    1 1 
       18  58107 1 1  18 THR CA   C -14.313   0.757   9.010 1.00 . A A . 112 THR CA   1 1 
       18  58108 1 1  18 THR CB   C -14.229   2.250   9.362 1.00 . A A . 112 THR CB   1 1 
       18  58109 1 1  18 THR CG2  C -14.799   3.134   8.252 1.00 . A A . 112 THR CG2  1 1 
       18  58110 1 1  18 THR H    H -12.744   0.565  10.398 1.00 . A A . 112 THR H    1 1 
       18  58111 1 1  18 THR HA   H -15.301   0.402   9.257 1.00 . A A . 112 THR HA   1 1 
       18  58112 1 1  18 THR HB   H -13.199   2.504   9.516 1.00 . A A . 112 THR HB   1 1 
       18  58113 1 1  18 THR HG1  H -15.713   1.920  10.571 1.00 . A A . 112 THR HG1  1 1 
       18  58114 1 1  18 THR HG21 H -15.684   2.674   7.841 1.00 . A A . 112 THR HG21 1 1 
       18  58115 1 1  18 THR HG22 H -14.056   3.251   7.473 1.00 . A A . 112 THR HG22 1 1 
       18  58116 1 1  18 THR HG23 H -15.047   4.103   8.657 1.00 . A A . 112 THR HG23 1 1 
       18  58117 1 1  18 THR N    N -13.342   0.047   9.828 1.00 . A A . 112 THR N    1 1 
       18  58118 1 1  18 THR O    O -15.011   0.323   6.758 1.00 . A A . 112 THR O    1 1 
       18  58119 1 1  18 THR OG1  O -14.937   2.485  10.569 1.00 . A A . 112 THR OG1  1 1 
       18  58120 1 1  19 VAL C    C -13.046  -1.019   5.214 1.00 . A A . 113 VAL C    1 1 
       18  58121 1 1  19 VAL CA   C -12.485   0.321   5.690 1.00 . A A . 113 VAL CA   1 1 
       18  58122 1 1  19 VAL CB   C -10.964   0.378   5.479 1.00 . A A . 113 VAL CB   1 1 
       18  58123 1 1  19 VAL CG1  C -10.602  -0.117   4.071 1.00 . A A . 113 VAL CG1  1 1 
       18  58124 1 1  19 VAL CG2  C -10.487   1.828   5.637 1.00 . A A . 113 VAL CG2  1 1 
       18  58125 1 1  19 VAL H    H -12.078   0.707   7.740 1.00 . A A . 113 VAL H    1 1 
       18  58126 1 1  19 VAL HA   H -12.945   1.110   5.113 1.00 . A A . 113 VAL HA   1 1 
       18  58127 1 1  19 VAL HB   H -10.475  -0.245   6.215 1.00 . A A . 113 VAL HB   1 1 
       18  58128 1 1  19 VAL HG11 H -11.272   0.328   3.351 1.00 . A A . 113 VAL HG11 1 1 
       18  58129 1 1  19 VAL HG12 H -10.695  -1.192   4.032 1.00 . A A . 113 VAL HG12 1 1 
       18  58130 1 1  19 VAL HG13 H  -9.584   0.165   3.839 1.00 . A A . 113 VAL HG13 1 1 
       18  58131 1 1  19 VAL HG21 H  -9.416   1.842   5.772 1.00 . A A . 113 VAL HG21 1 1 
       18  58132 1 1  19 VAL HG22 H -10.962   2.274   6.495 1.00 . A A . 113 VAL HG22 1 1 
       18  58133 1 1  19 VAL HG23 H -10.744   2.392   4.753 1.00 . A A . 113 VAL HG23 1 1 
       18  58134 1 1  19 VAL N    N -12.804   0.529   7.100 1.00 . A A . 113 VAL N    1 1 
       18  58135 1 1  19 VAL O    O -13.589  -1.113   4.114 1.00 . A A . 113 VAL O    1 1 
       18  58136 1 1  20 ARG C    C -14.930  -3.305   5.392 1.00 . A A . 114 ARG C    1 1 
       18  58137 1 1  20 ARG CA   C -13.426  -3.364   5.664 1.00 . A A . 114 ARG CA   1 1 
       18  58138 1 1  20 ARG CB   C -13.153  -4.369   6.784 1.00 . A A . 114 ARG CB   1 1 
       18  58139 1 1  20 ARG CD   C -11.400  -5.664   7.996 1.00 . A A . 114 ARG CD   1 1 
       18  58140 1 1  20 ARG CG   C -11.657  -4.685   6.848 1.00 . A A . 114 ARG CG   1 1 
       18  58141 1 1  20 ARG CZ   C  -9.477  -7.003   7.336 1.00 . A A . 114 ARG CZ   1 1 
       18  58142 1 1  20 ARG H    H -12.478  -1.927   6.905 1.00 . A A . 114 ARG H    1 1 
       18  58143 1 1  20 ARG HA   H -12.918  -3.694   4.770 1.00 . A A . 114 ARG HA   1 1 
       18  58144 1 1  20 ARG HB2  H -13.472  -3.950   7.727 1.00 . A A . 114 ARG HB2  1 1 
       18  58145 1 1  20 ARG HB3  H -13.702  -5.280   6.592 1.00 . A A . 114 ARG HB3  1 1 
       18  58146 1 1  20 ARG HD2  H -11.696  -5.203   8.926 1.00 . A A . 114 ARG HD2  1 1 
       18  58147 1 1  20 ARG HD3  H -11.988  -6.559   7.840 1.00 . A A . 114 ARG HD3  1 1 
       18  58148 1 1  20 ARG HE   H  -9.394  -5.509   8.666 1.00 . A A . 114 ARG HE   1 1 
       18  58149 1 1  20 ARG HG2  H -11.343  -5.129   5.914 1.00 . A A . 114 ARG HG2  1 1 
       18  58150 1 1  20 ARG HG3  H -11.103  -3.776   7.022 1.00 . A A . 114 ARG HG3  1 1 
       18  58151 1 1  20 ARG HH11 H -11.224  -7.460   6.469 1.00 . A A . 114 ARG HH11 1 1 
       18  58152 1 1  20 ARG HH12 H  -9.870  -8.425   5.983 1.00 . A A . 114 ARG HH12 1 1 
       18  58153 1 1  20 ARG HH21 H  -7.618  -6.782   8.046 1.00 . A A . 114 ARG HH21 1 1 
       18  58154 1 1  20 ARG HH22 H  -7.829  -8.043   6.877 1.00 . A A . 114 ARG HH22 1 1 
       18  58155 1 1  20 ARG N    N -12.917  -2.050   6.036 1.00 . A A . 114 ARG N    1 1 
       18  58156 1 1  20 ARG NE   N  -9.983  -6.012   8.066 1.00 . A A . 114 ARG NE   1 1 
       18  58157 1 1  20 ARG NH1  N -10.250  -7.683   6.534 1.00 . A A . 114 ARG NH1  1 1 
       18  58158 1 1  20 ARG NH2  N  -8.209  -7.300   7.427 1.00 . A A . 114 ARG NH2  1 1 
       18  58159 1 1  20 ARG O    O -15.432  -3.992   4.504 1.00 . A A . 114 ARG O    1 1 
       18  58160 1 1  21 GLN C    C -17.441  -1.817   4.619 1.00 . A A . 115 GLN C    1 1 
       18  58161 1 1  21 GLN CA   C -17.093  -2.360   6.004 1.00 . A A . 115 GLN CA   1 1 
       18  58162 1 1  21 GLN CB   C -17.659  -1.393   7.053 1.00 . A A . 115 GLN CB   1 1 
       18  58163 1 1  21 GLN CD   C -17.936  -0.959   9.500 1.00 . A A . 115 GLN CD   1 1 
       18  58164 1 1  21 GLN CG   C -17.248  -1.834   8.457 1.00 . A A . 115 GLN CG   1 1 
       18  58165 1 1  21 GLN H    H -15.189  -1.971   6.863 1.00 . A A . 115 GLN H    1 1 
       18  58166 1 1  21 GLN HA   H -17.554  -3.327   6.133 1.00 . A A . 115 GLN HA   1 1 
       18  58167 1 1  21 GLN HB2  H -17.281  -0.398   6.864 1.00 . A A . 115 GLN HB2  1 1 
       18  58168 1 1  21 GLN HB3  H -18.737  -1.384   6.984 1.00 . A A . 115 GLN HB3  1 1 
       18  58169 1 1  21 GLN HE21 H -17.021  -1.817  11.039 1.00 . A A . 115 GLN HE21 1 1 
       18  58170 1 1  21 GLN HE22 H -18.100  -0.569  11.440 1.00 . A A . 115 GLN HE22 1 1 
       18  58171 1 1  21 GLN HG2  H -17.527  -2.865   8.610 1.00 . A A . 115 GLN HG2  1 1 
       18  58172 1 1  21 GLN HG3  H -16.178  -1.730   8.562 1.00 . A A . 115 GLN HG3  1 1 
       18  58173 1 1  21 GLN N    N -15.644  -2.490   6.167 1.00 . A A . 115 GLN N    1 1 
       18  58174 1 1  21 GLN NE2  N -17.664  -1.129  10.764 1.00 . A A . 115 GLN NE2  1 1 
       18  58175 1 1  21 GLN O    O -18.442  -2.205   4.022 1.00 . A A . 115 GLN O    1 1 
       18  58176 1 1  21 GLN OE1  O -18.744  -0.096   9.153 1.00 . A A . 115 GLN OE1  1 1 
       18  58177 1 1  22 ASN C    C -16.750  -1.257   1.689 1.00 . A A . 116 ASN C    1 1 
       18  58178 1 1  22 ASN CA   C -16.841  -0.260   2.839 1.00 . A A . 116 ASN CA   1 1 
       18  58179 1 1  22 ASN CB   C -15.810   0.850   2.629 1.00 . A A . 116 ASN CB   1 1 
       18  58180 1 1  22 ASN CG   C -16.107   2.017   3.560 1.00 . A A . 116 ASN CG   1 1 
       18  58181 1 1  22 ASN H    H -15.854  -0.619   4.673 1.00 . A A . 116 ASN H    1 1 
       18  58182 1 1  22 ASN HA   H -17.824   0.184   2.835 1.00 . A A . 116 ASN HA   1 1 
       18  58183 1 1  22 ASN HB2  H -14.823   0.465   2.839 1.00 . A A . 116 ASN HB2  1 1 
       18  58184 1 1  22 ASN HB3  H -15.853   1.190   1.605 1.00 . A A . 116 ASN HB3  1 1 
       18  58185 1 1  22 ASN HD21 H -14.287   2.791   3.400 1.00 . A A . 116 ASN HD21 1 1 
       18  58186 1 1  22 ASN HD22 H -15.352   3.644   4.409 1.00 . A A . 116 ASN HD22 1 1 
       18  58187 1 1  22 ASN N    N -16.619  -0.894   4.137 1.00 . A A . 116 ASN N    1 1 
       18  58188 1 1  22 ASN ND2  N -15.171   2.890   3.811 1.00 . A A . 116 ASN ND2  1 1 
       18  58189 1 1  22 ASN O    O -17.509  -1.168   0.730 1.00 . A A . 116 ASN O    1 1 
       18  58190 1 1  22 ASN OD1  O -17.219   2.137   4.073 1.00 . A A . 116 ASN OD1  1 1 
       18  58191 1 1  23 VAL C    C -16.837  -4.083   0.581 1.00 . A A . 117 VAL C    1 1 
       18  58192 1 1  23 VAL CA   C -15.617  -3.173   0.714 1.00 . A A . 117 VAL CA   1 1 
       18  58193 1 1  23 VAL CB   C -14.375  -4.018   1.007 1.00 . A A . 117 VAL CB   1 1 
       18  58194 1 1  23 VAL CG1  C -14.224  -5.099  -0.065 1.00 . A A . 117 VAL CG1  1 1 
       18  58195 1 1  23 VAL CG2  C -13.138  -3.116   0.999 1.00 . A A . 117 VAL CG2  1 1 
       18  58196 1 1  23 VAL H    H -15.214  -2.197   2.556 1.00 . A A . 117 VAL H    1 1 
       18  58197 1 1  23 VAL HA   H -15.467  -2.654  -0.219 1.00 . A A . 117 VAL HA   1 1 
       18  58198 1 1  23 VAL HB   H -14.477  -4.484   1.978 1.00 . A A . 117 VAL HB   1 1 
       18  58199 1 1  23 VAL HG11 H -14.379  -4.663  -1.039 1.00 . A A . 117 VAL HG11 1 1 
       18  58200 1 1  23 VAL HG12 H -14.956  -5.877   0.103 1.00 . A A . 117 VAL HG12 1 1 
       18  58201 1 1  23 VAL HG13 H -13.232  -5.524  -0.013 1.00 . A A . 117 VAL HG13 1 1 
       18  58202 1 1  23 VAL HG21 H -13.319  -2.251   1.619 1.00 . A A . 117 VAL HG21 1 1 
       18  58203 1 1  23 VAL HG22 H -12.933  -2.797  -0.012 1.00 . A A . 117 VAL HG22 1 1 
       18  58204 1 1  23 VAL HG23 H -12.290  -3.665   1.382 1.00 . A A . 117 VAL HG23 1 1 
       18  58205 1 1  23 VAL N    N -15.806  -2.184   1.775 1.00 . A A . 117 VAL N    1 1 
       18  58206 1 1  23 VAL O    O -17.261  -4.412  -0.527 1.00 . A A . 117 VAL O    1 1 
       18  58207 1 1  24 ASN C    C -19.751  -4.777   1.056 1.00 . A A . 118 ASN C    1 1 
       18  58208 1 1  24 ASN CA   C -18.525  -5.402   1.733 1.00 . A A . 118 ASN CA   1 1 
       18  58209 1 1  24 ASN CB   C -18.863  -5.737   3.192 1.00 . A A . 118 ASN CB   1 1 
       18  58210 1 1  24 ASN CG   C -17.864  -6.746   3.750 1.00 . A A . 118 ASN CG   1 1 
       18  58211 1 1  24 ASN H    H -16.976  -4.221   2.565 1.00 . A A . 118 ASN H    1 1 
       18  58212 1 1  24 ASN HA   H -18.267  -6.313   1.217 1.00 . A A . 118 ASN HA   1 1 
       18  58213 1 1  24 ASN HB2  H -18.817  -4.831   3.783 1.00 . A A . 118 ASN HB2  1 1 
       18  58214 1 1  24 ASN HB3  H -19.859  -6.155   3.250 1.00 . A A . 118 ASN HB3  1 1 
       18  58215 1 1  24 ASN HD21 H -18.289  -6.326   5.643 1.00 . A A . 118 ASN HD21 1 1 
       18  58216 1 1  24 ASN HD22 H -17.103  -7.517   5.414 1.00 . A A . 118 ASN HD22 1 1 
       18  58217 1 1  24 ASN N    N -17.373  -4.504   1.716 1.00 . A A . 118 ASN N    1 1 
       18  58218 1 1  24 ASN ND2  N -17.741  -6.874   5.042 1.00 . A A . 118 ASN ND2  1 1 
       18  58219 1 1  24 ASN O    O -20.475  -5.454   0.323 1.00 . A A . 118 ASN O    1 1 
       18  58220 1 1  24 ASN OD1  O -17.177  -7.431   2.992 1.00 . A A . 118 ASN OD1  1 1 
       18  58221 1 1  25 LYS C    C -21.063  -2.743  -0.775 1.00 . A A . 119 LYS C    1 1 
       18  58222 1 1  25 LYS CA   C -21.151  -2.822   0.742 1.00 . A A . 119 LYS CA   1 1 
       18  58223 1 1  25 LYS CB   C -21.260  -1.405   1.301 1.00 . A A . 119 LYS CB   1 1 
       18  58224 1 1  25 LYS CD   C -21.842  -0.053   3.334 1.00 . A A . 119 LYS CD   1 1 
       18  58225 1 1  25 LYS CE   C -20.506   0.673   3.536 1.00 . A A . 119 LYS CE   1 1 
       18  58226 1 1  25 LYS CG   C -21.614  -1.470   2.786 1.00 . A A . 119 LYS CG   1 1 
       18  58227 1 1  25 LYS H    H -19.397  -3.009   1.918 1.00 . A A . 119 LYS H    1 1 
       18  58228 1 1  25 LYS HA   H -22.043  -3.366   1.012 1.00 . A A . 119 LYS HA   1 1 
       18  58229 1 1  25 LYS HB2  H -20.316  -0.898   1.173 1.00 . A A . 119 LYS HB2  1 1 
       18  58230 1 1  25 LYS HB3  H -22.033  -0.867   0.771 1.00 . A A . 119 LYS HB3  1 1 
       18  58231 1 1  25 LYS HD2  H -22.446   0.502   2.631 1.00 . A A . 119 LYS HD2  1 1 
       18  58232 1 1  25 LYS HD3  H -22.361  -0.116   4.278 1.00 . A A . 119 LYS HD3  1 1 
       18  58233 1 1  25 LYS HE2  H -19.817   0.030   4.060 1.00 . A A . 119 LYS HE2  1 1 
       18  58234 1 1  25 LYS HE3  H -20.091   0.943   2.577 1.00 . A A . 119 LYS HE3  1 1 
       18  58235 1 1  25 LYS HG2  H -22.515  -2.053   2.912 1.00 . A A . 119 LYS HG2  1 1 
       18  58236 1 1  25 LYS HG3  H -20.807  -1.940   3.325 1.00 . A A . 119 LYS HG3  1 1 
       18  58237 1 1  25 LYS HZ1  H -21.479   2.480   3.898 1.00 . A A . 119 LYS HZ1  1 1 
       18  58238 1 1  25 LYS HZ2  H -19.847   2.462   4.374 1.00 . A A . 119 LYS HZ2  1 1 
       18  58239 1 1  25 LYS HZ3  H -21.015   1.651   5.304 1.00 . A A . 119 LYS HZ3  1 1 
       18  58240 1 1  25 LYS N    N -19.993  -3.500   1.319 1.00 . A A . 119 LYS N    1 1 
       18  58241 1 1  25 LYS NZ   N -20.729   1.910   4.338 1.00 . A A . 119 LYS NZ   1 1 
       18  58242 1 1  25 LYS O    O -22.053  -2.951  -1.475 1.00 . A A . 119 LYS O    1 1 
       18  58243 1 1  26 HIS C    C -19.526  -3.614  -3.403 1.00 . A A . 120 HIS C    1 1 
       18  58244 1 1  26 HIS CA   C -19.682  -2.263  -2.710 1.00 . A A . 120 HIS CA   1 1 
       18  58245 1 1  26 HIS CB   C -18.437  -1.428  -2.983 1.00 . A A . 120 HIS CB   1 1 
       18  58246 1 1  26 HIS CD2  C -18.829   1.157  -3.014 1.00 . A A . 120 HIS CD2  1 1 
       18  58247 1 1  26 HIS CE1  C -18.893   1.484  -0.878 1.00 . A A . 120 HIS CE1  1 1 
       18  58248 1 1  26 HIS CG   C -18.639  -0.060  -2.417 1.00 . A A . 120 HIS CG   1 1 
       18  58249 1 1  26 HIS H    H -19.143  -2.231  -0.663 1.00 . A A . 120 HIS H    1 1 
       18  58250 1 1  26 HIS HA   H -20.532  -1.746  -3.122 1.00 . A A . 120 HIS HA   1 1 
       18  58251 1 1  26 HIS HB2  H -17.579  -1.892  -2.523 1.00 . A A . 120 HIS HB2  1 1 
       18  58252 1 1  26 HIS HB3  H -18.283  -1.354  -4.050 1.00 . A A . 120 HIS HB3  1 1 
       18  58253 1 1  26 HIS HD2  H -18.854   1.329  -4.078 1.00 . A A . 120 HIS HD2  1 1 
       18  58254 1 1  26 HIS HE1  H -18.988   1.951   0.082 1.00 . A A . 120 HIS HE1  1 1 
       18  58255 1 1  26 HIS HE2  H -19.145   3.091  -2.175 1.00 . A A . 120 HIS HE2  1 1 
       18  58256 1 1  26 HIS N    N -19.883  -2.408  -1.273 1.00 . A A . 120 HIS N    1 1 
       18  58257 1 1  26 HIS ND1  N -18.683   0.172  -1.054 1.00 . A A . 120 HIS ND1  1 1 
       18  58258 1 1  26 HIS NE2  N -18.990   2.133  -2.039 1.00 . A A . 120 HIS NE2  1 1 
       18  58259 1 1  26 HIS O    O -19.381  -3.678  -4.623 1.00 . A A . 120 HIS O    1 1 
       18  58260 1 1  27 ARG C    C -20.481  -6.299  -4.219 1.00 . A A . 121 ARG C    1 1 
       18  58261 1 1  27 ARG CA   C -19.368  -6.017  -3.212 1.00 . A A . 121 ARG CA   1 1 
       18  58262 1 1  27 ARG CB   C -19.387  -7.071  -2.104 1.00 . A A . 121 ARG CB   1 1 
       18  58263 1 1  27 ARG CD   C -19.095  -9.494  -1.579 1.00 . A A . 121 ARG CD   1 1 
       18  58264 1 1  27 ARG CG   C -19.098  -8.451  -2.697 1.00 . A A . 121 ARG CG   1 1 
       18  58265 1 1  27 ARG CZ   C -20.654 -10.387   0.056 1.00 . A A . 121 ARG CZ   1 1 
       18  58266 1 1  27 ARG H    H -19.635  -4.594  -1.661 1.00 . A A . 121 ARG H    1 1 
       18  58267 1 1  27 ARG HA   H -18.416  -6.062  -3.720 1.00 . A A . 121 ARG HA   1 1 
       18  58268 1 1  27 ARG HB2  H -18.633  -6.830  -1.368 1.00 . A A . 121 ARG HB2  1 1 
       18  58269 1 1  27 ARG HB3  H -20.359  -7.080  -1.633 1.00 . A A . 121 ARG HB3  1 1 
       18  58270 1 1  27 ARG HD2  H -18.790 -10.448  -1.981 1.00 . A A . 121 ARG HD2  1 1 
       18  58271 1 1  27 ARG HD3  H -18.396  -9.191  -0.811 1.00 . A A . 121 ARG HD3  1 1 
       18  58272 1 1  27 ARG HE   H -21.174  -9.125  -1.407 1.00 . A A . 121 ARG HE   1 1 
       18  58273 1 1  27 ARG HG2  H -19.860  -8.701  -3.421 1.00 . A A . 121 ARG HG2  1 1 
       18  58274 1 1  27 ARG HG3  H -18.132  -8.440  -3.179 1.00 . A A . 121 ARG HG3  1 1 
       18  58275 1 1  27 ARG HH11 H -18.746 -10.970   0.232 1.00 . A A . 121 ARG HH11 1 1 
       18  58276 1 1  27 ARG HH12 H -19.841 -11.623   1.405 1.00 . A A . 121 ARG HH12 1 1 
       18  58277 1 1  27 ARG HH21 H -22.613  -9.982   0.121 1.00 . A A . 121 ARG HH21 1 1 
       18  58278 1 1  27 ARG HH22 H -22.030 -11.066   1.341 1.00 . A A . 121 ARG HH22 1 1 
       18  58279 1 1  27 ARG N    N -19.533  -4.691  -2.630 1.00 . A A . 121 ARG N    1 1 
       18  58280 1 1  27 ARG NE   N -20.428  -9.617  -1.003 1.00 . A A . 121 ARG NE   1 1 
       18  58281 1 1  27 ARG NH1  N -19.670 -11.045   0.608 1.00 . A A . 121 ARG NH1  1 1 
       18  58282 1 1  27 ARG NH2  N -21.859 -10.487   0.545 1.00 . A A . 121 ARG NH2  1 1 
       18  58283 1 1  27 ARG O    O -20.225  -6.777  -5.324 1.00 . A A . 121 ARG O    1 1 
       18  58284 1 1  28 SER C    C -22.759  -5.285  -5.948 1.00 . A A . 122 SER C    1 1 
       18  58285 1 1  28 SER CA   C -22.859  -6.188  -4.719 1.00 . A A . 122 SER CA   1 1 
       18  58286 1 1  28 SER CB   C -24.154  -5.885  -3.967 1.00 . A A . 122 SER CB   1 1 
       18  58287 1 1  28 SER H    H -21.854  -5.592  -2.946 1.00 . A A . 122 SER H    1 1 
       18  58288 1 1  28 SER HA   H -22.874  -7.219  -5.042 1.00 . A A . 122 SER HA   1 1 
       18  58289 1 1  28 SER HB2  H -24.058  -4.949  -3.445 1.00 . A A . 122 SER HB2  1 1 
       18  58290 1 1  28 SER HB3  H -24.974  -5.818  -4.671 1.00 . A A . 122 SER HB3  1 1 
       18  58291 1 1  28 SER HG   H -25.305  -7.227  -3.155 1.00 . A A . 122 SER HG   1 1 
       18  58292 1 1  28 SER N    N -21.712  -5.981  -3.838 1.00 . A A . 122 SER N    1 1 
       18  58293 1 1  28 SER O    O -23.154  -5.664  -7.051 1.00 . A A . 122 SER O    1 1 
       18  58294 1 1  28 SER OG   O -24.405  -6.921  -3.026 1.00 . A A . 122 SER OG   1 1 
       18  58295 1 1  29 HIS C    C -21.160  -3.600  -7.910 1.00 . A A . 123 HIS C    1 1 
       18  58296 1 1  29 HIS CA   C -22.101  -3.098  -6.803 1.00 . A A . 123 HIS CA   1 1 
       18  58297 1 1  29 HIS CB   C -21.577  -1.786  -6.173 1.00 . A A . 123 HIS CB   1 1 
       18  58298 1 1  29 HIS CD2  C -21.353  -0.349  -8.369 1.00 . A A . 123 HIS CD2  1 1 
       18  58299 1 1  29 HIS CE1  C -19.299   0.298  -8.103 1.00 . A A . 123 HIS CE1  1 1 
       18  58300 1 1  29 HIS CG   C -20.913  -0.893  -7.192 1.00 . A A . 123 HIS CG   1 1 
       18  58301 1 1  29 HIS H    H -21.961  -3.841  -4.826 1.00 . A A . 123 HIS H    1 1 
       18  58302 1 1  29 HIS HA   H -23.073  -2.911  -7.234 1.00 . A A . 123 HIS HA   1 1 
       18  58303 1 1  29 HIS HB2  H -22.403  -1.253  -5.727 1.00 . A A . 123 HIS HB2  1 1 
       18  58304 1 1  29 HIS HB3  H -20.864  -2.031  -5.405 1.00 . A A . 123 HIS HB3  1 1 
       18  58305 1 1  29 HIS HD2  H -22.342  -0.479  -8.784 1.00 . A A . 123 HIS HD2  1 1 
       18  58306 1 1  29 HIS HE1  H -18.338   0.772  -8.254 1.00 . A A . 123 HIS HE1  1 1 
       18  58307 1 1  29 HIS HE2  H -20.363   0.902  -9.790 1.00 . A A . 123 HIS HE2  1 1 
       18  58308 1 1  29 HIS N    N -22.244  -4.082  -5.733 1.00 . A A . 123 HIS N    1 1 
       18  58309 1 1  29 HIS ND1  N -19.602  -0.467  -7.043 1.00 . A A . 123 HIS ND1  1 1 
       18  58310 1 1  29 HIS NE2  N -20.332   0.404  -8.947 1.00 . A A . 123 HIS NE2  1 1 
       18  58311 1 1  29 HIS O    O -21.499  -3.534  -9.090 1.00 . A A . 123 HIS O    1 1 
       18  58312 1 1  30 TRP C    C -19.518  -5.798  -9.251 1.00 . A A . 124 TRP C    1 1 
       18  58313 1 1  30 TRP CA   C -19.016  -4.556  -8.514 1.00 . A A . 124 TRP CA   1 1 
       18  58314 1 1  30 TRP CB   C -17.675  -4.861  -7.841 1.00 . A A . 124 TRP CB   1 1 
       18  58315 1 1  30 TRP CD1  C -16.828  -3.387  -5.971 1.00 . A A . 124 TRP CD1  1 1 
       18  58316 1 1  30 TRP CD2  C -16.668  -2.381  -7.982 1.00 . A A . 124 TRP CD2  1 1 
       18  58317 1 1  30 TRP CE2  C -16.164  -1.468  -7.024 1.00 . A A . 124 TRP CE2  1 1 
       18  58318 1 1  30 TRP CE3  C -16.673  -1.979  -9.336 1.00 . A A . 124 TRP CE3  1 1 
       18  58319 1 1  30 TRP CG   C -17.082  -3.601  -7.284 1.00 . A A . 124 TRP CG   1 1 
       18  58320 1 1  30 TRP CH2  C -15.707   0.174  -8.732 1.00 . A A . 124 TRP CH2  1 1 
       18  58321 1 1  30 TRP CZ2  C -15.689  -0.206  -7.390 1.00 . A A . 124 TRP CZ2  1 1 
       18  58322 1 1  30 TRP CZ3  C -16.196  -0.709  -9.702 1.00 . A A . 124 TRP CZ3  1 1 
       18  58323 1 1  30 TRP H    H -19.752  -4.097  -6.577 1.00 . A A . 124 TRP H    1 1 
       18  58324 1 1  30 TRP HA   H -18.864  -3.775  -9.238 1.00 . A A . 124 TRP HA   1 1 
       18  58325 1 1  30 TRP HB2  H -17.833  -5.567  -7.039 1.00 . A A . 124 TRP HB2  1 1 
       18  58326 1 1  30 TRP HB3  H -16.998  -5.288  -8.566 1.00 . A A . 124 TRP HB3  1 1 
       18  58327 1 1  30 TRP HD1  H -17.017  -4.091  -5.173 1.00 . A A . 124 TRP HD1  1 1 
       18  58328 1 1  30 TRP HE1  H -15.984  -1.738  -4.969 1.00 . A A . 124 TRP HE1  1 1 
       18  58329 1 1  30 TRP HE3  H -17.039  -2.648 -10.096 1.00 . A A . 124 TRP HE3  1 1 
       18  58330 1 1  30 TRP HH2  H -15.344   1.149  -9.021 1.00 . A A . 124 TRP HH2  1 1 
       18  58331 1 1  30 TRP HZ2  H -15.312   0.471  -6.637 1.00 . A A . 124 TRP HZ2  1 1 
       18  58332 1 1  30 TRP HZ3  H -16.207  -0.411 -10.741 1.00 . A A . 124 TRP HZ3  1 1 
       18  58333 1 1  30 TRP N    N -19.983  -4.079  -7.528 1.00 . A A . 124 TRP N    1 1 
       18  58334 1 1  30 TRP NE1  N -16.279  -2.129  -5.818 1.00 . A A . 124 TRP NE1  1 1 
       18  58335 1 1  30 TRP O    O -19.210  -5.995 -10.427 1.00 . A A . 124 TRP O    1 1 
       18  58336 1 1  31 LYS C    C -21.679  -7.526 -10.364 1.00 . A A . 125 LYS C    1 1 
       18  58337 1 1  31 LYS CA   C -20.789  -7.866  -9.166 1.00 . A A . 125 LYS CA   1 1 
       18  58338 1 1  31 LYS CB   C -21.586  -8.671  -8.114 1.00 . A A . 125 LYS CB   1 1 
       18  58339 1 1  31 LYS CD   C -22.531 -10.500  -9.669 1.00 . A A . 125 LYS CD   1 1 
       18  58340 1 1  31 LYS CE   C -21.714 -10.930 -10.906 1.00 . A A . 125 LYS CE   1 1 
       18  58341 1 1  31 LYS CG   C -21.594 -10.183  -8.451 1.00 . A A . 125 LYS CG   1 1 
       18  58342 1 1  31 LYS H    H -20.481  -6.442  -7.620 1.00 . A A . 125 LYS H    1 1 
       18  58343 1 1  31 LYS HA   H -19.954  -8.455  -9.509 1.00 . A A . 125 LYS HA   1 1 
       18  58344 1 1  31 LYS HB2  H -21.127  -8.531  -7.146 1.00 . A A . 125 LYS HB2  1 1 
       18  58345 1 1  31 LYS HB3  H -22.604  -8.308  -8.073 1.00 . A A . 125 LYS HB3  1 1 
       18  58346 1 1  31 LYS HD2  H -23.199 -11.313  -9.406 1.00 . A A . 125 LYS HD2  1 1 
       18  58347 1 1  31 LYS HD3  H -23.128  -9.637  -9.922 1.00 . A A . 125 LYS HD3  1 1 
       18  58348 1 1  31 LYS HE2  H -22.289 -10.744 -11.801 1.00 . A A . 125 LYS HE2  1 1 
       18  58349 1 1  31 LYS HE3  H -20.791 -10.373 -10.951 1.00 . A A . 125 LYS HE3  1 1 
       18  58350 1 1  31 LYS HG2  H -20.583 -10.512  -8.649 1.00 . A A . 125 LYS HG2  1 1 
       18  58351 1 1  31 LYS HG3  H -21.955 -10.715  -7.579 1.00 . A A . 125 LYS HG3  1 1 
       18  58352 1 1  31 LYS HZ1  H -21.664 -12.851 -11.707 1.00 . A A . 125 LYS HZ1  1 1 
       18  58353 1 1  31 LYS HZ2  H -21.958 -12.806 -10.035 1.00 . A A . 125 LYS HZ2  1 1 
       18  58354 1 1  31 LYS HZ3  H -20.394 -12.518 -10.634 1.00 . A A . 125 LYS HZ3  1 1 
       18  58355 1 1  31 LYS N    N -20.274  -6.640  -8.557 1.00 . A A . 125 LYS N    1 1 
       18  58356 1 1  31 LYS NZ   N -21.409 -12.386 -10.814 1.00 . A A . 125 LYS NZ   1 1 
       18  58357 1 1  31 LYS O    O -21.712  -8.253 -11.355 1.00 . A A . 125 LYS O    1 1 
       18  58358 1 1  32 SER C    C -22.559  -5.243 -12.422 1.00 . A A . 126 SER C    1 1 
       18  58359 1 1  32 SER CA   C -23.307  -5.994 -11.325 1.00 . A A . 126 SER CA   1 1 
       18  58360 1 1  32 SER CB   C -24.399  -5.095 -10.748 1.00 . A A . 126 SER CB   1 1 
       18  58361 1 1  32 SER H    H -22.345  -5.882  -9.444 1.00 . A A . 126 SER H    1 1 
       18  58362 1 1  32 SER HA   H -23.775  -6.866 -11.759 1.00 . A A . 126 SER HA   1 1 
       18  58363 1 1  32 SER HB2  H -25.113  -4.852 -11.517 1.00 . A A . 126 SER HB2  1 1 
       18  58364 1 1  32 SER HB3  H -24.903  -5.614  -9.943 1.00 . A A . 126 SER HB3  1 1 
       18  58365 1 1  32 SER HG   H -22.903  -4.089 -10.016 1.00 . A A . 126 SER HG   1 1 
       18  58366 1 1  32 SER N    N -22.408  -6.420 -10.258 1.00 . A A . 126 SER N    1 1 
       18  58367 1 1  32 SER O    O -23.149  -4.876 -13.438 1.00 . A A . 126 SER O    1 1 
       18  58368 1 1  32 SER OG   O -23.810  -3.896 -10.260 1.00 . A A . 126 SER OG   1 1 
       18  58369 1 1  33 GLN C    C -19.694  -5.267 -14.118 1.00 . A A . 127 GLN C    1 1 
       18  58370 1 1  33 GLN CA   C -20.452  -4.289 -13.222 1.00 . A A . 127 GLN CA   1 1 
       18  58371 1 1  33 GLN CB   C -19.455  -3.366 -12.516 1.00 . A A . 127 GLN CB   1 1 
       18  58372 1 1  33 GLN CD   C -20.826  -1.291 -12.868 1.00 . A A . 127 GLN CD   1 1 
       18  58373 1 1  33 GLN CG   C -20.209  -2.222 -11.826 1.00 . A A . 127 GLN CG   1 1 
       18  58374 1 1  33 GLN H    H -20.826  -5.322 -11.403 1.00 . A A . 127 GLN H    1 1 
       18  58375 1 1  33 GLN HA   H -21.101  -3.687 -13.842 1.00 . A A . 127 GLN HA   1 1 
       18  58376 1 1  33 GLN HB2  H -18.903  -3.929 -11.779 1.00 . A A . 127 GLN HB2  1 1 
       18  58377 1 1  33 GLN HB3  H -18.770  -2.955 -13.243 1.00 . A A . 127 GLN HB3  1 1 
       18  58378 1 1  33 GLN HE21 H -22.635  -1.330 -12.049 1.00 . A A . 127 GLN HE21 1 1 
       18  58379 1 1  33 GLN HE22 H -22.493  -0.378 -13.446 1.00 . A A . 127 GLN HE22 1 1 
       18  58380 1 1  33 GLN HG2  H -20.992  -2.634 -11.208 1.00 . A A . 127 GLN HG2  1 1 
       18  58381 1 1  33 GLN HG3  H -19.523  -1.662 -11.209 1.00 . A A . 127 GLN HG3  1 1 
       18  58382 1 1  33 GLN N    N -21.259  -5.008 -12.226 1.00 . A A . 127 GLN N    1 1 
       18  58383 1 1  33 GLN NE2  N -22.089  -0.973 -12.780 1.00 . A A . 127 GLN NE2  1 1 
       18  58384 1 1  33 GLN O    O -19.360  -6.376 -13.701 1.00 . A A . 127 GLN O    1 1 
       18  58385 1 1  33 GLN OE1  O -20.139  -0.840 -13.784 1.00 . A A . 127 GLN OE1  1 1 
       18  58386 1 1  34 GLN C    C -17.223  -5.765 -15.935 1.00 . A A . 128 GLN C    1 1 
       18  58387 1 1  34 GLN CA   C -18.707  -5.686 -16.303 1.00 . A A . 128 GLN CA   1 1 
       18  58388 1 1  34 GLN CB   C -18.866  -5.132 -17.723 1.00 . A A . 128 GLN CB   1 1 
       18  58389 1 1  34 GLN CD   C -20.473  -4.774 -19.610 1.00 . A A . 128 GLN CD   1 1 
       18  58390 1 1  34 GLN CG   C -20.314  -5.318 -18.193 1.00 . A A . 128 GLN CG   1 1 
       18  58391 1 1  34 GLN H    H -19.718  -3.950 -15.627 1.00 . A A . 128 GLN H    1 1 
       18  58392 1 1  34 GLN HA   H -19.125  -6.682 -16.270 1.00 . A A . 128 GLN HA   1 1 
       18  58393 1 1  34 GLN HB2  H -18.619  -4.081 -17.727 1.00 . A A . 128 GLN HB2  1 1 
       18  58394 1 1  34 GLN HB3  H -18.204  -5.660 -18.392 1.00 . A A . 128 GLN HB3  1 1 
       18  58395 1 1  34 GLN HE21 H -22.121  -3.747 -19.192 1.00 . A A . 128 GLN HE21 1 1 
       18  58396 1 1  34 GLN HE22 H -21.580  -3.628 -20.796 1.00 . A A . 128 GLN HE22 1 1 
       18  58397 1 1  34 GLN HG2  H -20.562  -6.369 -18.182 1.00 . A A . 128 GLN HG2  1 1 
       18  58398 1 1  34 GLN HG3  H -20.978  -4.785 -17.529 1.00 . A A . 128 GLN HG3  1 1 
       18  58399 1 1  34 GLN N    N -19.427  -4.844 -15.352 1.00 . A A . 128 GLN N    1 1 
       18  58400 1 1  34 GLN NE2  N -21.475  -3.986 -19.889 1.00 . A A . 128 GLN NE2  1 1 
       18  58401 1 1  34 GLN O    O -16.870  -6.259 -14.864 1.00 . A A . 128 GLN O    1 1 
       18  58402 1 1  34 GLN OE1  O -19.665  -5.080 -20.487 1.00 . A A . 128 GLN OE1  1 1 
       18  58403 1 1  35 LEU C    C -14.542  -4.492 -15.353 1.00 . A A . 129 LEU C    1 1 
       18  58404 1 1  35 LEU CA   C -14.917  -5.317 -16.585 1.00 . A A . 129 LEU CA   1 1 
       18  58405 1 1  35 LEU CB   C -14.171  -4.772 -17.824 1.00 . A A . 129 LEU CB   1 1 
       18  58406 1 1  35 LEU CD1  C -15.383  -6.434 -19.251 1.00 . A A . 129 LEU CD1  1 1 
       18  58407 1 1  35 LEU CD2  C -13.331  -5.305 -20.118 1.00 . A A . 129 LEU CD2  1 1 
       18  58408 1 1  35 LEU CG   C -14.010  -5.877 -18.871 1.00 . A A . 129 LEU CG   1 1 
       18  58409 1 1  35 LEU H    H -16.682  -4.907 -17.671 1.00 . A A . 129 LEU H    1 1 
       18  58410 1 1  35 LEU HA   H -14.617  -6.340 -16.412 1.00 . A A . 129 LEU HA   1 1 
       18  58411 1 1  35 LEU HB2  H -14.736  -3.958 -18.249 1.00 . A A . 129 LEU HB2  1 1 
       18  58412 1 1  35 LEU HB3  H -13.189  -4.415 -17.538 1.00 . A A . 129 LEU HB3  1 1 
       18  58413 1 1  35 LEU HD11 H -15.293  -7.030 -20.149 1.00 . A A . 129 LEU HD11 1 1 
       18  58414 1 1  35 LEU HD12 H -16.066  -5.617 -19.428 1.00 . A A . 129 LEU HD12 1 1 
       18  58415 1 1  35 LEU HD13 H -15.758  -7.050 -18.447 1.00 . A A . 129 LEU HD13 1 1 
       18  58416 1 1  35 LEU HD21 H -12.464  -4.731 -19.827 1.00 . A A . 129 LEU HD21 1 1 
       18  58417 1 1  35 LEU HD22 H -14.025  -4.666 -20.645 1.00 . A A . 129 LEU HD22 1 1 
       18  58418 1 1  35 LEU HD23 H -13.026  -6.114 -20.765 1.00 . A A . 129 LEU HD23 1 1 
       18  58419 1 1  35 LEU HG   H -13.400  -6.666 -18.456 1.00 . A A . 129 LEU HG   1 1 
       18  58420 1 1  35 LEU N    N -16.358  -5.283 -16.826 1.00 . A A . 129 LEU N    1 1 
       18  58421 1 1  35 LEU O    O -13.691  -4.891 -14.578 1.00 . A A . 129 LEU O    1 1 
       18  58422 1 1  36 ASP C    C -14.901  -3.307 -12.758 1.00 . A A . 130 ASP C    1 1 
       18  58423 1 1  36 ASP CA   C -14.851  -2.495 -14.042 1.00 . A A . 130 ASP CA   1 1 
       18  58424 1 1  36 ASP CB   C -15.860  -1.362 -13.958 1.00 . A A . 130 ASP CB   1 1 
       18  58425 1 1  36 ASP CG   C -15.627  -0.365 -15.089 1.00 . A A . 130 ASP CG   1 1 
       18  58426 1 1  36 ASP H    H -15.838  -3.063 -15.823 1.00 . A A . 130 ASP H    1 1 
       18  58427 1 1  36 ASP HA   H -13.862  -2.080 -14.163 1.00 . A A . 130 ASP HA   1 1 
       18  58428 1 1  36 ASP HB2  H -16.853  -1.776 -14.039 1.00 . A A . 130 ASP HB2  1 1 
       18  58429 1 1  36 ASP HB3  H -15.756  -0.859 -13.010 1.00 . A A . 130 ASP HB3  1 1 
       18  58430 1 1  36 ASP N    N -15.164  -3.344 -15.182 1.00 . A A . 130 ASP N    1 1 
       18  58431 1 1  36 ASP O    O -14.431  -2.867 -11.709 1.00 . A A . 130 ASP O    1 1 
       18  58432 1 1  36 ASP OD1  O -14.572  -0.429 -15.698 1.00 . A A . 130 ASP OD1  1 1 
       18  58433 1 1  36 ASP OD2  O -16.507   0.444 -15.331 1.00 . A A . 130 ASP OD2  1 1 
       18  58434 1 1  37 SER C    C -14.224  -5.715 -11.141 1.00 . A A . 131 SER C    1 1 
       18  58435 1 1  37 SER CA   C -15.601  -5.355 -11.696 1.00 . A A . 131 SER CA   1 1 
       18  58436 1 1  37 SER CB   C -16.356  -6.630 -12.071 1.00 . A A . 131 SER CB   1 1 
       18  58437 1 1  37 SER H    H -15.846  -4.779 -13.715 1.00 . A A . 131 SER H    1 1 
       18  58438 1 1  37 SER HA   H -16.160  -4.831 -10.943 1.00 . A A . 131 SER HA   1 1 
       18  58439 1 1  37 SER HB2  H -17.339  -6.376 -12.434 1.00 . A A . 131 SER HB2  1 1 
       18  58440 1 1  37 SER HB3  H -15.814  -7.155 -12.846 1.00 . A A . 131 SER HB3  1 1 
       18  58441 1 1  37 SER HG   H -17.029  -8.211 -11.156 1.00 . A A . 131 SER HG   1 1 
       18  58442 1 1  37 SER N    N -15.483  -4.490 -12.852 1.00 . A A . 131 SER N    1 1 
       18  58443 1 1  37 SER O    O -14.014  -5.713  -9.929 1.00 . A A . 131 SER O    1 1 
       18  58444 1 1  37 SER OG   O -16.482  -7.457 -10.921 1.00 . A A . 131 SER OG   1 1 
       18  58445 1 1  38 ASN C    C -11.016  -6.322 -12.822 1.00 . A A . 132 ASN C    1 1 
       18  58446 1 1  38 ASN CA   C -11.947  -6.404 -11.624 1.00 . A A . 132 ASN CA   1 1 
       18  58447 1 1  38 ASN CB   C -11.970  -7.826 -11.071 1.00 . A A . 132 ASN CB   1 1 
       18  58448 1 1  38 ASN CG   C -12.289  -8.822 -12.184 1.00 . A A . 132 ASN CG   1 1 
       18  58449 1 1  38 ASN H    H -13.517  -6.028 -12.984 1.00 . A A . 132 ASN H    1 1 
       18  58450 1 1  38 ASN HA   H -11.606  -5.727 -10.856 1.00 . A A . 132 ASN HA   1 1 
       18  58451 1 1  38 ASN HB2  H -11.009  -8.061 -10.641 1.00 . A A . 132 ASN HB2  1 1 
       18  58452 1 1  38 ASN HB3  H -12.732  -7.890 -10.312 1.00 . A A . 132 ASN HB3  1 1 
       18  58453 1 1  38 ASN HD21 H -12.229 -10.402 -10.984 1.00 . A A . 132 ASN HD21 1 1 
       18  58454 1 1  38 ASN HD22 H -12.578 -10.738 -12.612 1.00 . A A . 132 ASN HD22 1 1 
       18  58455 1 1  38 ASN N    N -13.292  -6.034 -12.033 1.00 . A A . 132 ASN N    1 1 
       18  58456 1 1  38 ASN ND2  N -12.373 -10.092 -11.903 1.00 . A A . 132 ASN ND2  1 1 
       18  58457 1 1  38 ASN O    O  -9.824  -6.606 -12.724 1.00 . A A . 132 ASN O    1 1 
       18  58458 1 1  38 ASN OD1  O -12.474  -8.432 -13.337 1.00 . A A . 132 ASN OD1  1 1 
       18  58459 1 1  39 VAL C    C  -9.832  -6.860 -15.412 1.00 . A A . 133 VAL C    1 1 
       18  58460 1 1  39 VAL CA   C -10.920  -5.797 -15.225 1.00 . A A . 133 VAL CA   1 1 
       18  58461 1 1  39 VAL CB   C -10.323  -4.383 -15.382 1.00 . A A . 133 VAL CB   1 1 
       18  58462 1 1  39 VAL CG1  C -11.317  -3.327 -14.899 1.00 . A A . 133 VAL CG1  1 1 
       18  58463 1 1  39 VAL CG2  C  -9.026  -4.229 -14.583 1.00 . A A . 133 VAL CG2  1 1 
       18  58464 1 1  39 VAL H    H -12.569  -5.734 -13.910 1.00 . A A . 133 VAL H    1 1 
       18  58465 1 1  39 VAL HA   H -11.650  -5.934 -16.007 1.00 . A A . 133 VAL HA   1 1 
       18  58466 1 1  39 VAL HB   H -10.120  -4.212 -16.424 1.00 . A A . 133 VAL HB   1 1 
       18  58467 1 1  39 VAL HG11 H -10.852  -2.352 -14.953 1.00 . A A . 133 VAL HG11 1 1 
       18  58468 1 1  39 VAL HG12 H -11.595  -3.532 -13.877 1.00 . A A . 133 VAL HG12 1 1 
       18  58469 1 1  39 VAL HG13 H -12.195  -3.341 -15.525 1.00 . A A . 133 VAL HG13 1 1 
       18  58470 1 1  39 VAL HG21 H  -8.252  -4.842 -15.016 1.00 . A A . 133 VAL HG21 1 1 
       18  58471 1 1  39 VAL HG22 H  -9.195  -4.523 -13.562 1.00 . A A . 133 VAL HG22 1 1 
       18  58472 1 1  39 VAL HG23 H  -8.717  -3.196 -14.609 1.00 . A A . 133 VAL HG23 1 1 
       18  58473 1 1  39 VAL N    N -11.612  -5.934 -13.945 1.00 . A A . 133 VAL N    1 1 
       18  58474 1 1  39 VAL O    O  -9.769  -7.849 -14.682 1.00 . A A . 133 VAL O    1 1 
       18  58475 1 1  40 THR C    C  -6.542  -6.906 -16.429 1.00 . A A . 134 THR C    1 1 
       18  58476 1 1  40 THR CA   C  -7.881  -7.575 -16.729 1.00 . A A . 134 THR CA   1 1 
       18  58477 1 1  40 THR CB   C  -7.937  -7.982 -18.204 1.00 . A A . 134 THR CB   1 1 
       18  58478 1 1  40 THR CG2  C  -6.728  -8.856 -18.537 1.00 . A A . 134 THR CG2  1 1 
       18  58479 1 1  40 THR H    H  -9.091  -5.847 -16.971 1.00 . A A . 134 THR H    1 1 
       18  58480 1 1  40 THR HA   H  -7.966  -8.467 -16.119 1.00 . A A . 134 THR HA   1 1 
       18  58481 1 1  40 THR HB   H  -7.923  -7.101 -18.826 1.00 . A A . 134 THR HB   1 1 
       18  58482 1 1  40 THR HG1  H  -8.981  -9.624 -18.172 1.00 . A A . 134 THR HG1  1 1 
       18  58483 1 1  40 THR HG21 H  -6.883  -9.341 -19.490 1.00 . A A . 134 THR HG21 1 1 
       18  58484 1 1  40 THR HG22 H  -6.604  -9.605 -17.768 1.00 . A A . 134 THR HG22 1 1 
       18  58485 1 1  40 THR HG23 H  -5.842  -8.241 -18.586 1.00 . A A . 134 THR HG23 1 1 
       18  58486 1 1  40 THR N    N  -8.980  -6.649 -16.420 1.00 . A A . 134 THR N    1 1 
       18  58487 1 1  40 THR O    O  -6.279  -5.796 -16.891 1.00 . A A . 134 THR O    1 1 
       18  58488 1 1  40 THR OG1  O  -9.131  -8.715 -18.444 1.00 . A A . 134 THR OG1  1 1 
       18  58489 1 1  41 MET C    C  -3.260  -7.805 -16.011 1.00 . A A . 135 MET C    1 1 
       18  58490 1 1  41 MET CA   C  -4.376  -7.044 -15.271 1.00 . A A . 135 MET CA   1 1 
       18  58491 1 1  41 MET CB   C  -4.192  -7.191 -13.758 1.00 . A A . 135 MET CB   1 1 
       18  58492 1 1  41 MET CE   C  -6.195  -7.984 -11.078 1.00 . A A . 135 MET CE   1 1 
       18  58493 1 1  41 MET CG   C  -5.254  -6.356 -13.038 1.00 . A A . 135 MET CG   1 1 
       18  58494 1 1  41 MET H    H  -5.963  -8.462 -15.303 1.00 . A A . 135 MET H    1 1 
       18  58495 1 1  41 MET HA   H  -4.340  -6.000 -15.527 1.00 . A A . 135 MET HA   1 1 
       18  58496 1 1  41 MET HB2  H  -4.301  -8.230 -13.482 1.00 . A A . 135 MET HB2  1 1 
       18  58497 1 1  41 MET HB3  H  -3.213  -6.844 -13.474 1.00 . A A . 135 MET HB3  1 1 
       18  58498 1 1  41 MET HE1  H  -7.184  -7.707 -11.417 1.00 . A A . 135 MET HE1  1 1 
       18  58499 1 1  41 MET HE2  H  -6.244  -8.282 -10.042 1.00 . A A . 135 MET HE2  1 1 
       18  58500 1 1  41 MET HE3  H  -5.824  -8.808 -11.673 1.00 . A A . 135 MET HE3  1 1 
       18  58501 1 1  41 MET HG2  H  -5.125  -5.314 -13.292 1.00 . A A . 135 MET HG2  1 1 
       18  58502 1 1  41 MET HG3  H  -6.237  -6.682 -13.347 1.00 . A A . 135 MET HG3  1 1 
       18  58503 1 1  41 MET N    N  -5.695  -7.583 -15.644 1.00 . A A . 135 MET N    1 1 
       18  58504 1 1  41 MET O    O  -3.508  -8.906 -16.503 1.00 . A A . 135 MET O    1 1 
       18  58505 1 1  41 MET SD   S  -5.082  -6.569 -11.249 1.00 . A A . 135 MET SD   1 1 
       18  58506 1 1  42 PRO C    C  -0.643  -9.365 -16.186 1.00 . A A . 136 PRO C    1 1 
       18  58507 1 1  42 PRO CA   C  -0.941  -8.006 -16.823 1.00 . A A . 136 PRO CA   1 1 
       18  58508 1 1  42 PRO CB   C   0.278  -7.056 -16.719 1.00 . A A . 136 PRO CB   1 1 
       18  58509 1 1  42 PRO CD   C  -1.560  -5.977 -15.587 1.00 . A A . 136 PRO CD   1 1 
       18  58510 1 1  42 PRO CG   C  -0.304  -5.711 -16.416 1.00 . A A . 136 PRO CG   1 1 
       18  58511 1 1  42 PRO HA   H  -1.205  -8.140 -17.860 1.00 . A A . 136 PRO HA   1 1 
       18  58512 1 1  42 PRO HB2  H   0.942  -7.367 -15.917 1.00 . A A . 136 PRO HB2  1 1 
       18  58513 1 1  42 PRO HB3  H   0.820  -7.025 -17.656 1.00 . A A . 136 PRO HB3  1 1 
       18  58514 1 1  42 PRO HD2  H  -1.302  -6.051 -14.538 1.00 . A A . 136 PRO HD2  1 1 
       18  58515 1 1  42 PRO HD3  H  -2.277  -5.198 -15.752 1.00 . A A . 136 PRO HD3  1 1 
       18  58516 1 1  42 PRO HG2  H   0.402  -5.112 -15.852 1.00 . A A . 136 PRO HG2  1 1 
       18  58517 1 1  42 PRO HG3  H  -0.574  -5.203 -17.332 1.00 . A A . 136 PRO HG3  1 1 
       18  58518 1 1  42 PRO N    N  -2.042  -7.279 -16.111 1.00 . A A . 136 PRO N    1 1 
       18  58519 1 1  42 PRO O    O  -0.742  -9.531 -14.970 1.00 . A A . 136 PRO O    1 1 
       18  58520 1 1  43 LYS C    C   1.013 -11.635 -15.400 1.00 . A A . 137 LYS C    1 1 
       18  58521 1 1  43 LYS CA   C   0.013 -11.673 -16.554 1.00 . A A . 137 LYS CA   1 1 
       18  58522 1 1  43 LYS CB   C   0.588 -12.506 -17.701 1.00 . A A . 137 LYS CB   1 1 
       18  58523 1 1  43 LYS CD   C   0.044 -13.607 -19.899 1.00 . A A . 137 LYS CD   1 1 
       18  58524 1 1  43 LYS CE   C   1.120 -12.900 -20.732 1.00 . A A . 137 LYS CE   1 1 
       18  58525 1 1  43 LYS CG   C  -0.478 -12.687 -18.786 1.00 . A A . 137 LYS CG   1 1 
       18  58526 1 1  43 LYS H    H  -0.243 -10.135 -17.985 1.00 . A A . 137 LYS H    1 1 
       18  58527 1 1  43 LYS HA   H  -0.899 -12.138 -16.212 1.00 . A A . 137 LYS HA   1 1 
       18  58528 1 1  43 LYS HB2  H   1.444 -11.995 -18.113 1.00 . A A . 137 LYS HB2  1 1 
       18  58529 1 1  43 LYS HB3  H   0.891 -13.473 -17.329 1.00 . A A . 137 LYS HB3  1 1 
       18  58530 1 1  43 LYS HD2  H   0.467 -14.496 -19.456 1.00 . A A . 137 LYS HD2  1 1 
       18  58531 1 1  43 LYS HD3  H  -0.776 -13.888 -20.543 1.00 . A A . 137 LYS HD3  1 1 
       18  58532 1 1  43 LYS HE2  H   0.800 -11.894 -20.964 1.00 . A A . 137 LYS HE2  1 1 
       18  58533 1 1  43 LYS HE3  H   2.046 -12.867 -20.180 1.00 . A A . 137 LYS HE3  1 1 
       18  58534 1 1  43 LYS HG2  H  -1.361 -13.126 -18.347 1.00 . A A . 137 LYS HG2  1 1 
       18  58535 1 1  43 LYS HG3  H  -0.729 -11.724 -19.205 1.00 . A A . 137 LYS HG3  1 1 
       18  58536 1 1  43 LYS HZ1  H   0.653 -14.449 -22.042 1.00 . A A . 137 LYS HZ1  1 1 
       18  58537 1 1  43 LYS HZ2  H   2.300 -14.032 -22.021 1.00 . A A . 137 LYS HZ2  1 1 
       18  58538 1 1  43 LYS HZ3  H   1.178 -13.031 -22.810 1.00 . A A . 137 LYS HZ3  1 1 
       18  58539 1 1  43 LYS N    N  -0.288 -10.329 -17.026 1.00 . A A . 137 LYS N    1 1 
       18  58540 1 1  43 LYS NZ   N   1.328 -13.660 -21.997 1.00 . A A . 137 LYS NZ   1 1 
       18  58541 1 1  43 LYS O    O   1.916 -10.799 -15.373 1.00 . A A . 137 LYS O    1 1 
       18  58542 1 1  44 SER C    C   3.159 -12.889 -13.726 1.00 . A A . 138 SER C    1 1 
       18  58543 1 1  44 SER CA   C   1.724 -12.624 -13.292 1.00 . A A . 138 SER CA   1 1 
       18  58544 1 1  44 SER CB   C   1.261 -13.738 -12.353 1.00 . A A . 138 SER CB   1 1 
       18  58545 1 1  44 SER H    H   0.099 -13.187 -14.529 1.00 . A A . 138 SER H    1 1 
       18  58546 1 1  44 SER HA   H   1.685 -11.683 -12.760 1.00 . A A . 138 SER HA   1 1 
       18  58547 1 1  44 SER HB2  H   1.933 -13.805 -11.514 1.00 . A A . 138 SER HB2  1 1 
       18  58548 1 1  44 SER HB3  H   0.263 -13.518 -11.996 1.00 . A A . 138 SER HB3  1 1 
       18  58549 1 1  44 SER HG   H   0.467 -15.019 -13.581 1.00 . A A . 138 SER HG   1 1 
       18  58550 1 1  44 SER N    N   0.838 -12.548 -14.449 1.00 . A A . 138 SER N    1 1 
       18  58551 1 1  44 SER O    O   4.105 -12.465 -13.063 1.00 . A A . 138 SER O    1 1 
       18  58552 1 1  44 SER OG   O   1.269 -14.973 -13.055 1.00 . A A . 138 SER OG   1 1 
       18  58553 1 1  45 GLU C    C   5.355 -12.659 -15.818 1.00 . A A . 139 GLU C    1 1 
       18  58554 1 1  45 GLU CA   C   4.649 -13.921 -15.337 1.00 . A A . 139 GLU CA   1 1 
       18  58555 1 1  45 GLU CB   C   4.545 -14.916 -16.496 1.00 . A A . 139 GLU CB   1 1 
       18  58556 1 1  45 GLU CD   C   4.874 -16.897 -14.991 1.00 . A A . 139 GLU CD   1 1 
       18  58557 1 1  45 GLU CG   C   3.942 -16.235 -16.002 1.00 . A A . 139 GLU CG   1 1 
       18  58558 1 1  45 GLU H    H   2.528 -13.918 -15.323 1.00 . A A . 139 GLU H    1 1 
       18  58559 1 1  45 GLU HA   H   5.227 -14.362 -14.542 1.00 . A A . 139 GLU HA   1 1 
       18  58560 1 1  45 GLU HB2  H   3.916 -14.500 -17.269 1.00 . A A . 139 GLU HB2  1 1 
       18  58561 1 1  45 GLU HB3  H   5.530 -15.102 -16.896 1.00 . A A . 139 GLU HB3  1 1 
       18  58562 1 1  45 GLU HG2  H   2.988 -16.039 -15.535 1.00 . A A . 139 GLU HG2  1 1 
       18  58563 1 1  45 GLU HG3  H   3.800 -16.897 -16.842 1.00 . A A . 139 GLU HG3  1 1 
       18  58564 1 1  45 GLU N    N   3.317 -13.600 -14.837 1.00 . A A . 139 GLU N    1 1 
       18  58565 1 1  45 GLU O    O   6.569 -12.656 -16.025 1.00 . A A . 139 GLU O    1 1 
       18  58566 1 1  45 GLU OE1  O   6.042 -16.545 -14.972 1.00 . A A . 139 GLU OE1  1 1 
       18  58567 1 1  45 GLU OE2  O   4.403 -17.743 -14.248 1.00 . A A . 139 GLU OE2  1 1 
       18  58568 1 1  46 ASP C    C   5.158  -9.291 -15.304 1.00 . A A . 140 ASP C    1 1 
       18  58569 1 1  46 ASP CA   C   5.135 -10.298 -16.446 1.00 . A A . 140 ASP CA   1 1 
       18  58570 1 1  46 ASP CB   C   4.278  -9.750 -17.588 1.00 . A A . 140 ASP CB   1 1 
       18  58571 1 1  46 ASP CG   C   4.502 -10.573 -18.853 1.00 . A A . 140 ASP CG   1 1 
       18  58572 1 1  46 ASP H    H   3.626 -11.650 -15.807 1.00 . A A . 140 ASP H    1 1 
       18  58573 1 1  46 ASP HA   H   6.146 -10.432 -16.804 1.00 . A A . 140 ASP HA   1 1 
       18  58574 1 1  46 ASP HB2  H   3.235  -9.801 -17.308 1.00 . A A . 140 ASP HB2  1 1 
       18  58575 1 1  46 ASP HB3  H   4.547  -8.722 -17.779 1.00 . A A . 140 ASP HB3  1 1 
       18  58576 1 1  46 ASP N    N   4.586 -11.582 -15.990 1.00 . A A . 140 ASP N    1 1 
       18  58577 1 1  46 ASP O    O   4.347  -8.367 -15.263 1.00 . A A . 140 ASP O    1 1 
       18  58578 1 1  46 ASP OD1  O   5.458 -11.331 -18.883 1.00 . A A . 140 ASP OD1  1 1 
       18  58579 1 1  46 ASP OD2  O   3.714 -10.432 -19.775 1.00 . A A . 140 ASP OD2  1 1 
       18  58580 1 1  47 GLU C    C   6.404  -7.142 -13.691 1.00 . A A . 141 GLU C    1 1 
       18  58581 1 1  47 GLU CA   C   6.207  -8.582 -13.230 1.00 . A A . 141 GLU CA   1 1 
       18  58582 1 1  47 GLU CB   C   7.389  -9.008 -12.356 1.00 . A A . 141 GLU CB   1 1 
       18  58583 1 1  47 GLU CD   C   6.004 -10.356 -10.754 1.00 . A A . 141 GLU CD   1 1 
       18  58584 1 1  47 GLU CG   C   7.132 -10.404 -11.782 1.00 . A A . 141 GLU CG   1 1 
       18  58585 1 1  47 GLU H    H   6.707 -10.236 -14.451 1.00 . A A . 141 GLU H    1 1 
       18  58586 1 1  47 GLU HA   H   5.302  -8.645 -12.652 1.00 . A A . 141 GLU HA   1 1 
       18  58587 1 1  47 GLU HB2  H   8.290  -9.026 -12.954 1.00 . A A . 141 GLU HB2  1 1 
       18  58588 1 1  47 GLU HB3  H   7.510  -8.305 -11.545 1.00 . A A . 141 GLU HB3  1 1 
       18  58589 1 1  47 GLU HG2  H   6.853 -11.072 -12.584 1.00 . A A . 141 GLU HG2  1 1 
       18  58590 1 1  47 GLU HG3  H   8.031 -10.769 -11.309 1.00 . A A . 141 GLU HG3  1 1 
       18  58591 1 1  47 GLU N    N   6.091  -9.478 -14.374 1.00 . A A . 141 GLU N    1 1 
       18  58592 1 1  47 GLU O    O   6.070  -6.198 -12.973 1.00 . A A . 141 GLU O    1 1 
       18  58593 1 1  47 GLU OE1  O   5.594  -9.262 -10.402 1.00 . A A . 141 GLU OE1  1 1 
       18  58594 1 1  47 GLU OE2  O   5.571 -11.415 -10.331 1.00 . A A . 141 GLU OE2  1 1 
       18  58595 1 1  48 GLU C    C   5.862  -4.918 -15.650 1.00 . A A . 142 GLU C    1 1 
       18  58596 1 1  48 GLU CA   C   7.184  -5.651 -15.440 1.00 . A A . 142 GLU CA   1 1 
       18  58597 1 1  48 GLU CB   C   7.928  -5.771 -16.774 1.00 . A A . 142 GLU CB   1 1 
       18  58598 1 1  48 GLU CD   C  10.062  -6.534 -17.848 1.00 . A A . 142 GLU CD   1 1 
       18  58599 1 1  48 GLU CG   C   9.338  -6.312 -16.523 1.00 . A A . 142 GLU CG   1 1 
       18  58600 1 1  48 GLU H    H   7.191  -7.769 -15.417 1.00 . A A . 142 GLU H    1 1 
       18  58601 1 1  48 GLU HA   H   7.793  -5.088 -14.749 1.00 . A A . 142 GLU HA   1 1 
       18  58602 1 1  48 GLU HB2  H   7.392  -6.447 -17.426 1.00 . A A . 142 GLU HB2  1 1 
       18  58603 1 1  48 GLU HB3  H   7.995  -4.799 -17.238 1.00 . A A . 142 GLU HB3  1 1 
       18  58604 1 1  48 GLU HG2  H   9.892  -5.603 -15.926 1.00 . A A . 142 GLU HG2  1 1 
       18  58605 1 1  48 GLU HG3  H   9.272  -7.250 -15.992 1.00 . A A . 142 GLU HG3  1 1 
       18  58606 1 1  48 GLU N    N   6.946  -6.981 -14.891 1.00 . A A . 142 GLU N    1 1 
       18  58607 1 1  48 GLU O    O   5.757  -3.719 -15.390 1.00 . A A . 142 GLU O    1 1 
       18  58608 1 1  48 GLU OE1  O   9.462  -6.284 -18.879 1.00 . A A . 142 GLU OE1  1 1 
       18  58609 1 1  48 GLU OE2  O  11.209  -6.952 -17.809 1.00 . A A . 142 GLU OE2  1 1 
       18  58610 1 1  49 GLY C    C   2.882  -4.621 -15.061 1.00 . A A . 143 GLY C    1 1 
       18  58611 1 1  49 GLY CA   C   3.544  -5.060 -16.363 1.00 . A A . 143 GLY CA   1 1 
       18  58612 1 1  49 GLY H    H   5.000  -6.600 -16.308 1.00 . A A . 143 GLY H    1 1 
       18  58613 1 1  49 GLY HA2  H   3.656  -4.207 -17.006 1.00 . A A . 143 GLY HA2  1 1 
       18  58614 1 1  49 GLY HA3  H   2.913  -5.789 -16.848 1.00 . A A . 143 GLY HA3  1 1 
       18  58615 1 1  49 GLY N    N   4.857  -5.648 -16.120 1.00 . A A . 143 GLY N    1 1 
       18  58616 1 1  49 GLY O    O   2.199  -3.599 -15.010 1.00 . A A . 143 GLY O    1 1 
       18  58617 1 1  50 TRP C    C   3.122  -3.868 -12.088 1.00 . A A . 144 TRP C    1 1 
       18  58618 1 1  50 TRP CA   C   2.496  -5.116 -12.711 1.00 . A A . 144 TRP CA   1 1 
       18  58619 1 1  50 TRP CB   C   2.696  -6.314 -11.768 1.00 . A A . 144 TRP CB   1 1 
       18  58620 1 1  50 TRP CD1  C   2.083  -8.499 -12.891 1.00 . A A . 144 TRP CD1  1 1 
       18  58621 1 1  50 TRP CD2  C   0.357  -7.587 -11.774 1.00 . A A . 144 TRP CD2  1 1 
       18  58622 1 1  50 TRP CE2  C  -0.121  -8.789 -12.348 1.00 . A A . 144 TRP CE2  1 1 
       18  58623 1 1  50 TRP CE3  C  -0.536  -6.817 -11.009 1.00 . A A . 144 TRP CE3  1 1 
       18  58624 1 1  50 TRP CG   C   1.759  -7.423 -12.139 1.00 . A A . 144 TRP CG   1 1 
       18  58625 1 1  50 TRP CH2  C  -2.314  -8.433 -11.405 1.00 . A A . 144 TRP CH2  1 1 
       18  58626 1 1  50 TRP CZ2  C  -1.440  -9.211 -12.169 1.00 . A A . 144 TRP CZ2  1 1 
       18  58627 1 1  50 TRP CZ3  C  -1.864  -7.238 -10.826 1.00 . A A . 144 TRP CZ3  1 1 
       18  58628 1 1  50 TRP H    H   3.632  -6.213 -14.128 1.00 . A A . 144 TRP H    1 1 
       18  58629 1 1  50 TRP HA   H   1.438  -4.943 -12.837 1.00 . A A . 144 TRP HA   1 1 
       18  58630 1 1  50 TRP HB2  H   3.714  -6.665 -11.848 1.00 . A A . 144 TRP HB2  1 1 
       18  58631 1 1  50 TRP HB3  H   2.502  -6.009 -10.749 1.00 . A A . 144 TRP HB3  1 1 
       18  58632 1 1  50 TRP HD1  H   3.053  -8.692 -13.323 1.00 . A A . 144 TRP HD1  1 1 
       18  58633 1 1  50 TRP HE1  H   0.934 -10.149 -13.525 1.00 . A A . 144 TRP HE1  1 1 
       18  58634 1 1  50 TRP HE3  H  -0.200  -5.894 -10.559 1.00 . A A . 144 TRP HE3  1 1 
       18  58635 1 1  50 TRP HH2  H  -3.336  -8.752 -11.260 1.00 . A A . 144 TRP HH2  1 1 
       18  58636 1 1  50 TRP HZ2  H  -1.782 -10.133 -12.617 1.00 . A A . 144 TRP HZ2  1 1 
       18  58637 1 1  50 TRP HZ3  H  -2.541  -6.640 -10.236 1.00 . A A . 144 TRP HZ3  1 1 
       18  58638 1 1  50 TRP N    N   3.082  -5.412 -14.017 1.00 . A A . 144 TRP N    1 1 
       18  58639 1 1  50 TRP NE1  N   0.968  -9.307 -13.022 1.00 . A A . 144 TRP NE1  1 1 
       18  58640 1 1  50 TRP O    O   2.417  -3.015 -11.553 1.00 . A A . 144 TRP O    1 1 
       18  58641 1 1  51 LYS C    C   4.744  -1.326 -12.216 1.00 . A A . 145 LYS C    1 1 
       18  58642 1 1  51 LYS CA   C   5.146  -2.639 -11.551 1.00 . A A . 145 LYS CA   1 1 
       18  58643 1 1  51 LYS CB   C   6.658  -2.840 -11.702 1.00 . A A . 145 LYS CB   1 1 
       18  58644 1 1  51 LYS CD   C   8.915  -1.950 -11.103 1.00 . A A . 145 LYS CD   1 1 
       18  58645 1 1  51 LYS CE   C   9.660  -0.825 -10.383 1.00 . A A . 145 LYS CE   1 1 
       18  58646 1 1  51 LYS CG   C   7.409  -1.706 -10.997 1.00 . A A . 145 LYS CG   1 1 
       18  58647 1 1  51 LYS H    H   4.962  -4.493 -12.565 1.00 . A A . 145 LYS H    1 1 
       18  58648 1 1  51 LYS HA   H   4.909  -2.585 -10.500 1.00 . A A . 145 LYS HA   1 1 
       18  58649 1 1  51 LYS HB2  H   6.937  -3.786 -11.259 1.00 . A A . 145 LYS HB2  1 1 
       18  58650 1 1  51 LYS HB3  H   6.917  -2.844 -12.749 1.00 . A A . 145 LYS HB3  1 1 
       18  58651 1 1  51 LYS HD2  H   9.158  -2.898 -10.648 1.00 . A A . 145 LYS HD2  1 1 
       18  58652 1 1  51 LYS HD3  H   9.205  -1.964 -12.143 1.00 . A A . 145 LYS HD3  1 1 
       18  58653 1 1  51 LYS HE2  H   9.426   0.119 -10.853 1.00 . A A . 145 LYS HE2  1 1 
       18  58654 1 1  51 LYS HE3  H   9.353  -0.796  -9.349 1.00 . A A . 145 LYS HE3  1 1 
       18  58655 1 1  51 LYS HG2  H   7.166  -0.764 -11.465 1.00 . A A . 145 LYS HG2  1 1 
       18  58656 1 1  51 LYS HG3  H   7.125  -1.676  -9.956 1.00 . A A . 145 LYS HG3  1 1 
       18  58657 1 1  51 LYS HZ1  H  11.515  -0.595 -11.301 1.00 . A A . 145 LYS HZ1  1 1 
       18  58658 1 1  51 LYS HZ2  H  11.310  -2.089 -10.518 1.00 . A A . 145 LYS HZ2  1 1 
       18  58659 1 1  51 LYS HZ3  H  11.587  -0.681  -9.608 1.00 . A A . 145 LYS HZ3  1 1 
       18  58660 1 1  51 LYS N    N   4.445  -3.777 -12.140 1.00 . A A . 145 LYS N    1 1 
       18  58661 1 1  51 LYS NZ   N  11.129  -1.066 -10.458 1.00 . A A . 145 LYS NZ   1 1 
       18  58662 1 1  51 LYS O    O   4.443  -0.344 -11.539 1.00 . A A . 145 LYS O    1 1 
       18  58663 1 1  52 LYS C    C   2.925   0.223 -14.193 1.00 . A A . 146 LYS C    1 1 
       18  58664 1 1  52 LYS CA   C   4.420  -0.087 -14.265 1.00 . A A . 146 LYS CA   1 1 
       18  58665 1 1  52 LYS CB   C   4.857  -0.220 -15.726 1.00 . A A . 146 LYS CB   1 1 
       18  58666 1 1  52 LYS CD   C   4.556  -1.588 -17.805 1.00 . A A . 146 LYS CD   1 1 
       18  58667 1 1  52 LYS CE   C   4.720  -0.355 -18.697 1.00 . A A . 146 LYS CE   1 1 
       18  58668 1 1  52 LYS CG   C   3.926  -1.183 -16.470 1.00 . A A . 146 LYS CG   1 1 
       18  58669 1 1  52 LYS H    H   5.027  -2.104 -14.035 1.00 . A A . 146 LYS H    1 1 
       18  58670 1 1  52 LYS HA   H   4.959   0.738 -13.824 1.00 . A A . 146 LYS HA   1 1 
       18  58671 1 1  52 LYS HB2  H   4.820   0.752 -16.194 1.00 . A A . 146 LYS HB2  1 1 
       18  58672 1 1  52 LYS HB3  H   5.869  -0.597 -15.764 1.00 . A A . 146 LYS HB3  1 1 
       18  58673 1 1  52 LYS HD2  H   5.521  -2.038 -17.624 1.00 . A A . 146 LYS HD2  1 1 
       18  58674 1 1  52 LYS HD3  H   3.916  -2.300 -18.302 1.00 . A A . 146 LYS HD3  1 1 
       18  58675 1 1  52 LYS HE2  H   3.816   0.233 -18.669 1.00 . A A . 146 LYS HE2  1 1 
       18  58676 1 1  52 LYS HE3  H   5.549   0.239 -18.343 1.00 . A A . 146 LYS HE3  1 1 
       18  58677 1 1  52 LYS HG2  H   3.766  -2.064 -15.867 1.00 . A A . 146 LYS HG2  1 1 
       18  58678 1 1  52 LYS HG3  H   2.979  -0.696 -16.654 1.00 . A A . 146 LYS HG3  1 1 
       18  58679 1 1  52 LYS HZ1  H   5.990  -0.629 -20.322 1.00 . A A . 146 LYS HZ1  1 1 
       18  58680 1 1  52 LYS HZ2  H   4.391  -0.244 -20.749 1.00 . A A . 146 LYS HZ2  1 1 
       18  58681 1 1  52 LYS HZ3  H   4.772  -1.803 -20.191 1.00 . A A . 146 LYS HZ3  1 1 
       18  58682 1 1  52 LYS N    N   4.763  -1.301 -13.539 1.00 . A A . 146 LYS N    1 1 
       18  58683 1 1  52 LYS NZ   N   4.988  -0.790 -20.095 1.00 . A A . 146 LYS NZ   1 1 
       18  58684 1 1  52 LYS O    O   2.532   1.368 -13.986 1.00 . A A . 146 LYS O    1 1 
       18  58685 1 1  53 PHE C    C   0.122  -0.175 -13.013 1.00 . A A . 147 PHE C    1 1 
       18  58686 1 1  53 PHE CA   C   0.647  -0.594 -14.389 1.00 . A A . 147 PHE CA   1 1 
       18  58687 1 1  53 PHE CB   C  -0.053  -1.882 -14.830 1.00 . A A . 147 PHE CB   1 1 
       18  58688 1 1  53 PHE CD1  C  -1.931  -0.863 -16.171 1.00 . A A . 147 PHE CD1  1 1 
       18  58689 1 1  53 PHE CD2  C  -2.483  -2.100 -14.159 1.00 . A A . 147 PHE CD2  1 1 
       18  58690 1 1  53 PHE CE1  C  -3.292  -0.610 -16.388 1.00 . A A . 147 PHE CE1  1 1 
       18  58691 1 1  53 PHE CE2  C  -3.845  -1.845 -14.377 1.00 . A A . 147 PHE CE2  1 1 
       18  58692 1 1  53 PHE CG   C  -1.526  -1.607 -15.056 1.00 . A A . 147 PHE CG   1 1 
       18  58693 1 1  53 PHE CZ   C  -4.248  -1.102 -15.492 1.00 . A A . 147 PHE CZ   1 1 
       18  58694 1 1  53 PHE H    H   2.459  -1.684 -14.584 1.00 . A A . 147 PHE H    1 1 
       18  58695 1 1  53 PHE HA   H   0.405   0.181 -15.098 1.00 . A A . 147 PHE HA   1 1 
       18  58696 1 1  53 PHE HB2  H   0.393  -2.235 -15.748 1.00 . A A . 147 PHE HB2  1 1 
       18  58697 1 1  53 PHE HB3  H   0.062  -2.634 -14.062 1.00 . A A . 147 PHE HB3  1 1 
       18  58698 1 1  53 PHE HD1  H  -1.194  -0.482 -16.863 1.00 . A A . 147 PHE HD1  1 1 
       18  58699 1 1  53 PHE HD2  H  -2.173  -2.674 -13.298 1.00 . A A . 147 PHE HD2  1 1 
       18  58700 1 1  53 PHE HE1  H  -3.604  -0.036 -17.248 1.00 . A A . 147 PHE HE1  1 1 
       18  58701 1 1  53 PHE HE2  H  -4.586  -2.224 -13.687 1.00 . A A . 147 PHE HE2  1 1 
       18  58702 1 1  53 PHE HZ   H  -5.295  -0.906 -15.661 1.00 . A A . 147 PHE HZ   1 1 
       18  58703 1 1  53 PHE N    N   2.094  -0.793 -14.399 1.00 . A A . 147 PHE N    1 1 
       18  58704 1 1  53 PHE O    O  -0.653   0.776 -12.904 1.00 . A A . 147 PHE O    1 1 
       18  58705 1 1  54 CYS C    C   0.640   0.668 -10.036 1.00 . A A . 148 CYS C    1 1 
       18  58706 1 1  54 CYS CA   C   0.031  -0.608 -10.620 1.00 . A A . 148 CYS CA   1 1 
       18  58707 1 1  54 CYS CB   C   0.329  -1.782  -9.685 1.00 . A A . 148 CYS CB   1 1 
       18  58708 1 1  54 CYS H    H   1.109  -1.670 -12.113 1.00 . A A . 148 CYS H    1 1 
       18  58709 1 1  54 CYS HA   H  -1.039  -0.480 -10.665 1.00 . A A . 148 CYS HA   1 1 
       18  58710 1 1  54 CYS HB2  H   1.385  -1.999  -9.702 1.00 . A A . 148 CYS HB2  1 1 
       18  58711 1 1  54 CYS HB3  H   0.029  -1.524  -8.679 1.00 . A A . 148 CYS HB3  1 1 
       18  58712 1 1  54 CYS HG   H  -1.078  -2.998 -11.032 1.00 . A A . 148 CYS HG   1 1 
       18  58713 1 1  54 CYS N    N   0.513  -0.906 -11.971 1.00 . A A . 148 CYS N    1 1 
       18  58714 1 1  54 CYS O    O  -0.069   1.463  -9.419 1.00 . A A . 148 CYS O    1 1 
       18  58715 1 1  54 CYS SG   S  -0.600  -3.235 -10.235 1.00 . A A . 148 CYS SG   1 1 
       18  58716 1 1  55 LEU C    C   2.802   3.132 -10.699 1.00 . A A . 149 LEU C    1 1 
       18  58717 1 1  55 LEU CA   C   2.624   2.045  -9.642 1.00 . A A . 149 LEU CA   1 1 
       18  58718 1 1  55 LEU CB   C   3.994   1.656  -9.055 1.00 . A A . 149 LEU CB   1 1 
       18  58719 1 1  55 LEU CD1  C   3.997  -0.837  -8.535 1.00 . A A . 149 LEU CD1  1 1 
       18  58720 1 1  55 LEU CD2  C   4.865   0.766  -6.827 1.00 . A A . 149 LEU CD2  1 1 
       18  58721 1 1  55 LEU CG   C   3.822   0.570  -7.942 1.00 . A A . 149 LEU CG   1 1 
       18  58722 1 1  55 LEU H    H   2.480   0.191 -10.683 1.00 . A A . 149 LEU H    1 1 
       18  58723 1 1  55 LEU HA   H   2.022   2.454  -8.839 1.00 . A A . 149 LEU HA   1 1 
       18  58724 1 1  55 LEU HB2  H   4.628   1.283  -9.848 1.00 . A A . 149 LEU HB2  1 1 
       18  58725 1 1  55 LEU HB3  H   4.447   2.542  -8.632 1.00 . A A . 149 LEU HB3  1 1 
       18  58726 1 1  55 LEU HD11 H   3.472  -0.900  -9.474 1.00 . A A . 149 LEU HD11 1 1 
       18  58727 1 1  55 LEU HD12 H   3.594  -1.567  -7.849 1.00 . A A . 149 LEU HD12 1 1 
       18  58728 1 1  55 LEU HD13 H   5.050  -1.039  -8.695 1.00 . A A . 149 LEU HD13 1 1 
       18  58729 1 1  55 LEU HD21 H   4.727   0.005  -6.070 1.00 . A A . 149 LEU HD21 1 1 
       18  58730 1 1  55 LEU HD22 H   4.738   1.742  -6.382 1.00 . A A . 149 LEU HD22 1 1 
       18  58731 1 1  55 LEU HD23 H   5.859   0.686  -7.242 1.00 . A A . 149 LEU HD23 1 1 
       18  58732 1 1  55 LEU HG   H   2.833   0.643  -7.509 1.00 . A A . 149 LEU HG   1 1 
       18  58733 1 1  55 LEU N    N   1.953   0.859 -10.199 1.00 . A A . 149 LEU N    1 1 
       18  58734 1 1  55 LEU O    O   3.413   4.168 -10.434 1.00 . A A . 149 LEU O    1 1 
       18  58735 1 1  56 GLY C    C   3.798   4.046 -13.436 1.00 . A A . 150 GLY C    1 1 
       18  58736 1 1  56 GLY CA   C   2.358   3.881 -12.963 1.00 . A A . 150 GLY CA   1 1 
       18  58737 1 1  56 GLY H    H   1.774   2.063 -12.044 1.00 . A A . 150 GLY H    1 1 
       18  58738 1 1  56 GLY HA2  H   1.743   3.567 -13.792 1.00 . A A . 150 GLY HA2  1 1 
       18  58739 1 1  56 GLY HA3  H   1.998   4.832 -12.601 1.00 . A A . 150 GLY HA3  1 1 
       18  58740 1 1  56 GLY N    N   2.258   2.900 -11.889 1.00 . A A . 150 GLY N    1 1 
       18  58741 1 1  56 GLY O    O   4.552   3.076 -13.519 1.00 . A A . 150 GLY O    1 1 
       18  58742 1 1  57 GLU C    C   5.709   7.090 -14.344 1.00 . A A . 151 GLU C    1 1 
       18  58743 1 1  57 GLU CA   C   5.519   5.580 -14.220 1.00 . A A . 151 GLU CA   1 1 
       18  58744 1 1  57 GLU CB   C   5.749   4.918 -15.586 1.00 . A A . 151 GLU CB   1 1 
       18  58745 1 1  57 GLU CD   C   8.126   4.246 -15.135 1.00 . A A . 151 GLU CD   1 1 
       18  58746 1 1  57 GLU CG   C   7.211   5.085 -16.022 1.00 . A A . 151 GLU CG   1 1 
       18  58747 1 1  57 GLU H    H   3.520   6.014 -13.664 1.00 . A A . 151 GLU H    1 1 
       18  58748 1 1  57 GLU HA   H   6.234   5.190 -13.513 1.00 . A A . 151 GLU HA   1 1 
       18  58749 1 1  57 GLU HB2  H   5.513   3.866 -15.520 1.00 . A A . 151 GLU HB2  1 1 
       18  58750 1 1  57 GLU HB3  H   5.104   5.381 -16.320 1.00 . A A . 151 GLU HB3  1 1 
       18  58751 1 1  57 GLU HG2  H   7.314   4.759 -17.046 1.00 . A A . 151 GLU HG2  1 1 
       18  58752 1 1  57 GLU HG3  H   7.498   6.122 -15.951 1.00 . A A . 151 GLU HG3  1 1 
       18  58753 1 1  57 GLU N    N   4.169   5.284 -13.749 1.00 . A A . 151 GLU N    1 1 
       18  58754 1 1  57 GLU O    O   6.759   7.626 -13.992 1.00 . A A . 151 GLU O    1 1 
       18  58755 1 1  57 GLU OE1  O   7.610   3.476 -14.342 1.00 . A A . 151 GLU OE1  1 1 
       18  58756 1 1  57 GLU OE2  O   9.331   4.386 -15.263 1.00 . A A . 151 GLU OE2  1 1 
       18  58757 1 1  58 LYS C    C   4.834   9.922 -13.687 1.00 . A A . 152 LYS C    1 1 
       18  58758 1 1  58 LYS CA   C   4.735   9.211 -15.030 1.00 . A A . 152 LYS CA   1 1 
       18  58759 1 1  58 LYS CB   C   3.492   9.690 -15.783 1.00 . A A . 152 LYS CB   1 1 
       18  58760 1 1  58 LYS CD   C   0.995   9.756 -15.767 1.00 . A A . 152 LYS CD   1 1 
       18  58761 1 1  58 LYS CE   C  -0.259   9.389 -14.972 1.00 . A A . 152 LYS CE   1 1 
       18  58762 1 1  58 LYS CG   C   2.237   9.362 -14.968 1.00 . A A . 152 LYS CG   1 1 
       18  58763 1 1  58 LYS H    H   3.875   7.277 -15.118 1.00 . A A . 152 LYS H    1 1 
       18  58764 1 1  58 LYS HA   H   5.610   9.458 -15.613 1.00 . A A . 152 LYS HA   1 1 
       18  58765 1 1  58 LYS HB2  H   3.553  10.756 -15.938 1.00 . A A . 152 LYS HB2  1 1 
       18  58766 1 1  58 LYS HB3  H   3.435   9.188 -16.738 1.00 . A A . 152 LYS HB3  1 1 
       18  58767 1 1  58 LYS HD2  H   1.008  10.822 -15.948 1.00 . A A . 152 LYS HD2  1 1 
       18  58768 1 1  58 LYS HD3  H   0.990   9.229 -16.709 1.00 . A A . 152 LYS HD3  1 1 
       18  58769 1 1  58 LYS HE2  H  -1.137   9.639 -15.549 1.00 . A A . 152 LYS HE2  1 1 
       18  58770 1 1  58 LYS HE3  H  -0.254   8.329 -14.765 1.00 . A A . 152 LYS HE3  1 1 
       18  58771 1 1  58 LYS HG2  H   2.210   8.304 -14.756 1.00 . A A . 152 LYS HG2  1 1 
       18  58772 1 1  58 LYS HG3  H   2.253   9.915 -14.040 1.00 . A A . 152 LYS HG3  1 1 
       18  58773 1 1  58 LYS HZ1  H   0.527  10.807 -13.664 1.00 . A A . 152 LYS HZ1  1 1 
       18  58774 1 1  58 LYS HZ2  H  -0.197   9.479 -12.892 1.00 . A A . 152 LYS HZ2  1 1 
       18  58775 1 1  58 LYS HZ3  H  -1.163  10.679 -13.610 1.00 . A A . 152 LYS HZ3  1 1 
       18  58776 1 1  58 LYS N    N   4.684   7.765 -14.853 1.00 . A A . 152 LYS N    1 1 
       18  58777 1 1  58 LYS NZ   N  -0.275  10.146 -13.689 1.00 . A A . 152 LYS NZ   1 1 
       18  58778 1 1  58 LYS O    O   5.388  11.017 -13.593 1.00 . A A . 152 LYS O    1 1 
       18  58779 1 1  59 LEU C    C   5.802  10.060 -10.911 1.00 . A A . 153 LEU C    1 1 
       18  58780 1 1  59 LEU CA   C   4.344   9.882 -11.321 1.00 . A A . 153 LEU CA   1 1 
       18  58781 1 1  59 LEU CB   C   3.636   8.964 -10.318 1.00 . A A . 153 LEU CB   1 1 
       18  58782 1 1  59 LEU CD1  C   1.501   7.762  -9.800 1.00 . A A . 153 LEU CD1  1 1 
       18  58783 1 1  59 LEU CD2  C   1.440  10.237 -10.251 1.00 . A A . 153 LEU CD2  1 1 
       18  58784 1 1  59 LEU CG   C   2.126   8.903 -10.616 1.00 . A A . 153 LEU CG   1 1 
       18  58785 1 1  59 LEU H    H   3.881   8.417 -12.788 1.00 . A A . 153 LEU H    1 1 
       18  58786 1 1  59 LEU HA   H   3.860  10.845 -11.336 1.00 . A A . 153 LEU HA   1 1 
       18  58787 1 1  59 LEU HB2  H   4.053   7.970 -10.396 1.00 . A A . 153 LEU HB2  1 1 
       18  58788 1 1  59 LEU HB3  H   3.793   9.336  -9.318 1.00 . A A . 153 LEU HB3  1 1 
       18  58789 1 1  59 LEU HD11 H   0.441   7.712 -10.005 1.00 . A A . 153 LEU HD11 1 1 
       18  58790 1 1  59 LEU HD12 H   1.657   7.942  -8.748 1.00 . A A . 153 LEU HD12 1 1 
       18  58791 1 1  59 LEU HD13 H   1.964   6.826 -10.078 1.00 . A A . 153 LEU HD13 1 1 
       18  58792 1 1  59 LEU HD21 H   1.554  10.935 -11.068 1.00 . A A . 153 LEU HD21 1 1 
       18  58793 1 1  59 LEU HD22 H   1.886  10.653  -9.361 1.00 . A A . 153 LEU HD22 1 1 
       18  58794 1 1  59 LEU HD23 H   0.384  10.072 -10.075 1.00 . A A . 153 LEU HD23 1 1 
       18  58795 1 1  59 LEU HG   H   1.983   8.702 -11.668 1.00 . A A . 153 LEU HG   1 1 
       18  58796 1 1  59 LEU N    N   4.298   9.292 -12.650 1.00 . A A . 153 LEU N    1 1 
       18  58797 1 1  59 LEU O    O   6.191  11.104 -10.388 1.00 . A A . 153 LEU O    1 1 
       18  58798 1 1  60 CYS C    C   8.734  10.118 -11.738 1.00 . A A . 154 CYS C    1 1 
       18  58799 1 1  60 CYS CA   C   8.029   9.087 -10.863 1.00 . A A . 154 CYS CA   1 1 
       18  58800 1 1  60 CYS CB   C   8.667   7.712 -11.074 1.00 . A A . 154 CYS CB   1 1 
       18  58801 1 1  60 CYS H    H   6.240   8.238 -11.614 1.00 . A A . 154 CYS H    1 1 
       18  58802 1 1  60 CYS HA   H   8.146   9.369  -9.828 1.00 . A A . 154 CYS HA   1 1 
       18  58803 1 1  60 CYS HB2  H   8.327   7.034 -10.304 1.00 . A A . 154 CYS HB2  1 1 
       18  58804 1 1  60 CYS HB3  H   8.381   7.327 -12.040 1.00 . A A . 154 CYS HB3  1 1 
       18  58805 1 1  60 CYS HG   H  10.852   7.164 -11.529 1.00 . A A . 154 CYS HG   1 1 
       18  58806 1 1  60 CYS N    N   6.607   9.036 -11.180 1.00 . A A . 154 CYS N    1 1 
       18  58807 1 1  60 CYS O    O   9.601  10.856 -11.271 1.00 . A A . 154 CYS O    1 1 
       18  58808 1 1  60 CYS SG   S  10.470   7.864 -10.993 1.00 . A A . 154 CYS SG   1 1 
       18  58809 1 1  61 ALA C    C   8.746  12.525 -13.545 1.00 . A A . 155 ALA C    1 1 
       18  58810 1 1  61 ALA CA   C   8.976  11.077 -13.960 1.00 . A A . 155 ALA CA   1 1 
       18  58811 1 1  61 ALA CB   C   8.385  10.854 -15.349 1.00 . A A . 155 ALA CB   1 1 
       18  58812 1 1  61 ALA H    H   7.674   9.527 -13.335 1.00 . A A . 155 ALA H    1 1 
       18  58813 1 1  61 ALA HA   H  10.039  10.887 -14.000 1.00 . A A . 155 ALA HA   1 1 
       18  58814 1 1  61 ALA HB1  H   7.384  11.260 -15.380 1.00 . A A . 155 ALA HB1  1 1 
       18  58815 1 1  61 ALA HB2  H   8.353   9.796 -15.562 1.00 . A A . 155 ALA HB2  1 1 
       18  58816 1 1  61 ALA HB3  H   8.998  11.352 -16.086 1.00 . A A . 155 ALA HB3  1 1 
       18  58817 1 1  61 ALA N    N   8.365  10.148 -13.016 1.00 . A A . 155 ALA N    1 1 
       18  58818 1 1  61 ALA O    O   9.680  13.327 -13.516 1.00 . A A . 155 ALA O    1 1 
       18  58819 1 1  62 ASP C    C   7.435  14.450 -11.357 1.00 . A A . 156 ASP C    1 1 
       18  58820 1 1  62 ASP CA   C   7.151  14.224 -12.843 1.00 . A A . 156 ASP CA   1 1 
       18  58821 1 1  62 ASP CB   C   5.673  14.493 -13.148 1.00 . A A . 156 ASP CB   1 1 
       18  58822 1 1  62 ASP CG   C   5.435  14.429 -14.653 1.00 . A A . 156 ASP CG   1 1 
       18  58823 1 1  62 ASP H    H   6.791  12.180 -13.289 1.00 . A A . 156 ASP H    1 1 
       18  58824 1 1  62 ASP HA   H   7.750  14.917 -13.417 1.00 . A A . 156 ASP HA   1 1 
       18  58825 1 1  62 ASP HB2  H   5.062  13.751 -12.654 1.00 . A A . 156 ASP HB2  1 1 
       18  58826 1 1  62 ASP HB3  H   5.406  15.476 -12.787 1.00 . A A . 156 ASP HB3  1 1 
       18  58827 1 1  62 ASP N    N   7.496  12.859 -13.238 1.00 . A A . 156 ASP N    1 1 
       18  58828 1 1  62 ASP O    O   8.557  14.246 -10.894 1.00 . A A . 156 ASP O    1 1 
       18  58829 1 1  62 ASP OD1  O   6.407  14.469 -15.389 1.00 . A A . 156 ASP OD1  1 1 
       18  58830 1 1  62 ASP OD2  O   4.284  14.343 -15.048 1.00 . A A . 156 ASP OD2  1 1 
       18  58831 1 1  63 GLY C    C   5.635  16.285  -8.765 1.00 . A A . 157 GLY C    1 1 
       18  58832 1 1  63 GLY CA   C   6.559  15.149  -9.185 1.00 . A A . 157 GLY CA   1 1 
       18  58833 1 1  63 GLY H    H   5.547  15.034 -11.044 1.00 . A A . 157 GLY H    1 1 
       18  58834 1 1  63 GLY HA2  H   6.304  14.257  -8.630 1.00 . A A . 157 GLY HA2  1 1 
       18  58835 1 1  63 GLY HA3  H   7.580  15.426  -8.965 1.00 . A A . 157 GLY HA3  1 1 
       18  58836 1 1  63 GLY N    N   6.415  14.883 -10.617 1.00 . A A . 157 GLY N    1 1 
       18  58837 1 1  63 GLY O    O   4.443  16.077  -8.544 1.00 . A A . 157 GLY O    1 1 
       18  58838 1 1  64 ALA C    C   4.360  18.967  -9.343 1.00 . A A . 158 ALA C    1 1 
       18  58839 1 1  64 ALA CA   C   5.393  18.646  -8.271 1.00 . A A . 158 ALA CA   1 1 
       18  58840 1 1  64 ALA CB   C   6.291  19.862  -8.048 1.00 . A A . 158 ALA CB   1 1 
       18  58841 1 1  64 ALA H    H   7.144  17.600  -8.851 1.00 . A A . 158 ALA H    1 1 
       18  58842 1 1  64 ALA HA   H   4.878  18.418  -7.352 1.00 . A A . 158 ALA HA   1 1 
       18  58843 1 1  64 ALA HB1  H   6.870  20.051  -8.940 1.00 . A A . 158 ALA HB1  1 1 
       18  58844 1 1  64 ALA HB2  H   6.957  19.672  -7.220 1.00 . A A . 158 ALA HB2  1 1 
       18  58845 1 1  64 ALA HB3  H   5.679  20.724  -7.826 1.00 . A A . 158 ALA HB3  1 1 
       18  58846 1 1  64 ALA N    N   6.190  17.489  -8.660 1.00 . A A . 158 ALA N    1 1 
       18  58847 1 1  64 ALA O    O   3.232  19.351  -9.034 1.00 . A A . 158 ALA O    1 1 
       18  58848 1 1  65 VAL C    C   2.927  17.897 -11.953 1.00 . A A . 159 VAL C    1 1 
       18  58849 1 1  65 VAL CA   C   3.845  19.090 -11.714 1.00 . A A . 159 VAL CA   1 1 
       18  58850 1 1  65 VAL CB   C   4.648  19.374 -12.987 1.00 . A A . 159 VAL CB   1 1 
       18  58851 1 1  65 VAL CG1  C   3.734  20.009 -14.036 1.00 . A A . 159 VAL CG1  1 1 
       18  58852 1 1  65 VAL CG2  C   5.797  20.334 -12.668 1.00 . A A . 159 VAL CG2  1 1 
       18  58853 1 1  65 VAL H    H   5.663  18.502 -10.791 1.00 . A A . 159 VAL H    1 1 
       18  58854 1 1  65 VAL HA   H   3.246  19.958 -11.475 1.00 . A A . 159 VAL HA   1 1 
       18  58855 1 1  65 VAL HB   H   5.048  18.447 -13.373 1.00 . A A . 159 VAL HB   1 1 
       18  58856 1 1  65 VAL HG11 H   4.287  20.161 -14.952 1.00 . A A . 159 VAL HG11 1 1 
       18  58857 1 1  65 VAL HG12 H   3.374  20.959 -13.671 1.00 . A A . 159 VAL HG12 1 1 
       18  58858 1 1  65 VAL HG13 H   2.896  19.356 -14.226 1.00 . A A . 159 VAL HG13 1 1 
       18  58859 1 1  65 VAL HG21 H   5.399  21.246 -12.251 1.00 . A A . 159 VAL HG21 1 1 
       18  58860 1 1  65 VAL HG22 H   6.339  20.559 -13.576 1.00 . A A . 159 VAL HG22 1 1 
       18  58861 1 1  65 VAL HG23 H   6.464  19.873 -11.956 1.00 . A A . 159 VAL HG23 1 1 
       18  58862 1 1  65 VAL N    N   4.751  18.811 -10.604 1.00 . A A . 159 VAL N    1 1 
       18  58863 1 1  65 VAL O    O   3.327  16.907 -12.564 1.00 . A A . 159 VAL O    1 1 
       18  58864 1 1  66 GLY C    C  -0.705  17.437 -11.640 1.00 . A A . 160 GLY C    1 1 
       18  58865 1 1  66 GLY CA   C   0.723  16.908 -11.621 1.00 . A A . 160 GLY CA   1 1 
       18  58866 1 1  66 GLY H    H   1.432  18.805 -10.977 1.00 . A A . 160 GLY H    1 1 
       18  58867 1 1  66 GLY HA2  H   0.912  16.388 -12.545 1.00 . A A . 160 GLY HA2  1 1 
       18  58868 1 1  66 GLY HA3  H   0.829  16.218 -10.798 1.00 . A A . 160 GLY HA3  1 1 
       18  58869 1 1  66 GLY N    N   1.693  17.993 -11.462 1.00 . A A . 160 GLY N    1 1 
       18  58870 1 1  66 GLY O    O  -1.369  17.422 -12.676 1.00 . A A . 160 GLY O    1 1 
       18  58871 1 1  67 PRO C    C  -2.794  19.627 -11.344 1.00 . A A . 161 PRO C    1 1 
       18  58872 1 1  67 PRO CA   C  -2.572  18.441 -10.402 1.00 . A A . 161 PRO CA   1 1 
       18  58873 1 1  67 PRO CB   C  -2.673  18.857  -8.915 1.00 . A A . 161 PRO CB   1 1 
       18  58874 1 1  67 PRO CD   C  -0.470  17.957  -9.237 1.00 . A A . 161 PRO CD   1 1 
       18  58875 1 1  67 PRO CG   C  -1.253  19.008  -8.467 1.00 . A A . 161 PRO CG   1 1 
       18  58876 1 1  67 PRO HA   H  -3.292  17.666 -10.615 1.00 . A A . 161 PRO HA   1 1 
       18  58877 1 1  67 PRO HB2  H  -3.209  19.795  -8.810 1.00 . A A . 161 PRO HB2  1 1 
       18  58878 1 1  67 PRO HB3  H  -3.161  18.083  -8.338 1.00 . A A . 161 PRO HB3  1 1 
       18  58879 1 1  67 PRO HD2  H   0.554  18.273  -9.375 1.00 . A A . 161 PRO HD2  1 1 
       18  58880 1 1  67 PRO HD3  H  -0.515  17.002  -8.738 1.00 . A A . 161 PRO HD3  1 1 
       18  58881 1 1  67 PRO HG2  H  -0.886  19.996  -8.712 1.00 . A A . 161 PRO HG2  1 1 
       18  58882 1 1  67 PRO HG3  H  -1.163  18.824  -7.407 1.00 . A A . 161 PRO HG3  1 1 
       18  58883 1 1  67 PRO N    N  -1.187  17.897 -10.519 1.00 . A A . 161 PRO N    1 1 
       18  58884 1 1  67 PRO O    O  -3.909  19.861 -11.810 1.00 . A A . 161 PRO O    1 1 
       18  58885 1 1  68 ALA C    C  -1.884  21.058 -13.966 1.00 . A A . 162 ALA C    1 1 
       18  58886 1 1  68 ALA CA   C  -1.818  21.514 -12.515 1.00 . A A . 162 ALA CA   1 1 
       18  58887 1 1  68 ALA CB   C  -0.607  22.426 -12.326 1.00 . A A . 162 ALA CB   1 1 
       18  58888 1 1  68 ALA H    H  -0.859  20.127 -11.229 1.00 . A A . 162 ALA H    1 1 
       18  58889 1 1  68 ALA HA   H  -2.713  22.069 -12.279 1.00 . A A . 162 ALA HA   1 1 
       18  58890 1 1  68 ALA HB1  H   0.299  21.859 -12.484 1.00 . A A . 162 ALA HB1  1 1 
       18  58891 1 1  68 ALA HB2  H  -0.611  22.829 -11.325 1.00 . A A . 162 ALA HB2  1 1 
       18  58892 1 1  68 ALA HB3  H  -0.653  23.236 -13.040 1.00 . A A . 162 ALA HB3  1 1 
       18  58893 1 1  68 ALA N    N  -1.724  20.363 -11.624 1.00 . A A . 162 ALA N    1 1 
       18  58894 1 1  68 ALA O    O  -2.284  21.815 -14.849 1.00 . A A . 162 ALA O    1 1 
       18  58895 1 1  69 THR C    C  -2.858  18.648 -15.867 1.00 . A A . 163 THR C    1 1 
       18  58896 1 1  69 THR CA   C  -1.489  19.247 -15.548 1.00 . A A . 163 THR CA   1 1 
       18  58897 1 1  69 THR CB   C  -0.407  18.162 -15.649 1.00 . A A . 163 THR CB   1 1 
       18  58898 1 1  69 THR CG2  C  -0.079  17.873 -17.116 1.00 . A A . 163 THR CG2  1 1 
       18  58899 1 1  69 THR H    H  -1.172  19.262 -13.453 1.00 . A A . 163 THR H    1 1 
       18  58900 1 1  69 THR HA   H  -1.271  20.029 -16.264 1.00 . A A . 163 THR HA   1 1 
       18  58901 1 1  69 THR HB   H  -0.761  17.257 -15.179 1.00 . A A . 163 THR HB   1 1 
       18  58902 1 1  69 THR HG1  H   1.520  18.171 -15.387 1.00 . A A . 163 THR HG1  1 1 
       18  58903 1 1  69 THR HG21 H  -0.931  17.417 -17.595 1.00 . A A . 163 THR HG21 1 1 
       18  58904 1 1  69 THR HG22 H   0.765  17.200 -17.168 1.00 . A A . 163 THR HG22 1 1 
       18  58905 1 1  69 THR HG23 H   0.169  18.794 -17.622 1.00 . A A . 163 THR HG23 1 1 
       18  58906 1 1  69 THR N    N  -1.482  19.813 -14.202 1.00 . A A . 163 THR N    1 1 
       18  58907 1 1  69 THR O    O  -3.077  18.115 -16.954 1.00 . A A . 163 THR O    1 1 
       18  58908 1 1  69 THR OG1  O   0.766  18.608 -14.984 1.00 . A A . 163 THR OG1  1 1 
       18  58909 1 1  70 ASN C    C  -5.920  19.034 -16.076 1.00 . A A . 164 ASN C    1 1 
       18  58910 1 1  70 ASN CA   C  -5.113  18.181 -15.101 1.00 . A A . 164 ASN CA   1 1 
       18  58911 1 1  70 ASN CB   C  -5.847  18.104 -13.762 1.00 . A A . 164 ASN CB   1 1 
       18  58912 1 1  70 ASN CG   C  -6.099  19.509 -13.230 1.00 . A A . 164 ASN CG   1 1 
       18  58913 1 1  70 ASN H    H  -3.547  19.161 -14.059 1.00 . A A . 164 ASN H    1 1 
       18  58914 1 1  70 ASN HA   H  -5.025  17.184 -15.504 1.00 . A A . 164 ASN HA   1 1 
       18  58915 1 1  70 ASN HB2  H  -6.791  17.597 -13.899 1.00 . A A . 164 ASN HB2  1 1 
       18  58916 1 1  70 ASN HB3  H  -5.246  17.555 -13.052 1.00 . A A . 164 ASN HB3  1 1 
       18  58917 1 1  70 ASN HD21 H  -7.235  18.897 -11.721 1.00 . A A . 164 ASN HD21 1 1 
       18  58918 1 1  70 ASN HD22 H  -7.006  20.576 -11.823 1.00 . A A . 164 ASN HD22 1 1 
       18  58919 1 1  70 ASN N    N  -3.774  18.730 -14.910 1.00 . A A . 164 ASN N    1 1 
       18  58920 1 1  70 ASN ND2  N  -6.842  19.675 -12.170 1.00 . A A . 164 ASN ND2  1 1 
       18  58921 1 1  70 ASN O    O  -7.128  19.204 -15.912 1.00 . A A . 164 ASN O    1 1 
       18  58922 1 1  70 ASN OD1  O  -5.605  20.485 -13.797 1.00 . A A . 164 ASN OD1  1 1 
       18  58923 1 1  71 GLU C    C  -6.542  19.499 -19.165 1.00 . A A . 165 GLU C    1 1 
       18  58924 1 1  71 GLU CA   C  -5.909  20.388 -18.101 1.00 . A A . 165 GLU CA   1 1 
       18  58925 1 1  71 GLU CB   C  -4.897  21.331 -18.756 1.00 . A A . 165 GLU CB   1 1 
       18  58926 1 1  71 GLU CD   C  -3.335  23.248 -18.360 1.00 . A A . 165 GLU CD   1 1 
       18  58927 1 1  71 GLU CG   C  -4.398  22.353 -17.729 1.00 . A A . 165 GLU CG   1 1 
       18  58928 1 1  71 GLU H    H  -4.286  19.386 -17.178 1.00 . A A . 165 GLU H    1 1 
       18  58929 1 1  71 GLU HA   H  -6.683  20.976 -17.627 1.00 . A A . 165 GLU HA   1 1 
       18  58930 1 1  71 GLU HB2  H  -4.061  20.758 -19.128 1.00 . A A . 165 GLU HB2  1 1 
       18  58931 1 1  71 GLU HB3  H  -5.370  21.852 -19.575 1.00 . A A . 165 GLU HB3  1 1 
       18  58932 1 1  71 GLU HG2  H  -5.226  22.960 -17.394 1.00 . A A . 165 GLU HG2  1 1 
       18  58933 1 1  71 GLU HG3  H  -3.970  21.833 -16.884 1.00 . A A . 165 GLU HG3  1 1 
       18  58934 1 1  71 GLU N    N  -5.245  19.562 -17.095 1.00 . A A . 165 GLU N    1 1 
       18  58935 1 1  71 GLU O    O  -6.804  19.937 -20.286 1.00 . A A . 165 GLU O    1 1 
       18  58936 1 1  71 GLU OE1  O  -3.032  23.042 -19.525 1.00 . A A . 165 GLU OE1  1 1 
       18  58937 1 1  71 GLU OE2  O  -2.841  24.125 -17.671 1.00 . A A . 165 GLU OE2  1 1 
       18  58938 1 1  72 SER C    C  -8.433  17.911 -20.615 1.00 . A A . 166 SER C    1 1 
       18  58939 1 1  72 SER CA   C  -7.374  17.259 -19.705 1.00 . A A . 166 SER CA   1 1 
       18  58940 1 1  72 SER CB   C  -8.035  16.155 -18.880 1.00 . A A . 166 SER CB   1 1 
       18  58941 1 1  72 SER H    H  -6.538  17.961 -17.889 1.00 . A A . 166 SER H    1 1 
       18  58942 1 1  72 SER HA   H  -6.592  16.816 -20.292 1.00 . A A . 166 SER HA   1 1 
       18  58943 1 1  72 SER HB2  H  -8.641  16.594 -18.106 1.00 . A A . 166 SER HB2  1 1 
       18  58944 1 1  72 SER HB3  H  -8.661  15.550 -19.524 1.00 . A A . 166 SER HB3  1 1 
       18  58945 1 1  72 SER HG   H  -6.502  15.910 -17.708 1.00 . A A . 166 SER HG   1 1 
       18  58946 1 1  72 SER N    N  -6.776  18.240 -18.797 1.00 . A A . 166 SER N    1 1 
       18  58947 1 1  72 SER O    O  -9.557  18.144 -20.168 1.00 . A A . 166 SER O    1 1 
       18  58948 1 1  72 SER OG   O  -7.026  15.350 -18.284 1.00 . A A . 166 SER OG   1 1 
       18  58949 1 1  73 PRO C    C -10.163  17.885 -23.276 1.00 . A A . 167 PRO C    1 1 
       18  58950 1 1  73 PRO CA   C  -9.113  18.877 -22.771 1.00 . A A . 167 PRO CA   1 1 
       18  58951 1 1  73 PRO CB   C  -8.250  19.436 -23.913 1.00 . A A . 167 PRO CB   1 1 
       18  58952 1 1  73 PRO CD   C  -6.827  18.008 -22.549 1.00 . A A . 167 PRO CD   1 1 
       18  58953 1 1  73 PRO CG   C  -7.063  18.524 -23.980 1.00 . A A . 167 PRO CG   1 1 
       18  58954 1 1  73 PRO HA   H  -9.603  19.690 -22.256 1.00 . A A . 167 PRO HA   1 1 
       18  58955 1 1  73 PRO HB2  H  -8.801  19.427 -24.848 1.00 . A A . 167 PRO HB2  1 1 
       18  58956 1 1  73 PRO HB3  H  -7.931  20.444 -23.682 1.00 . A A . 167 PRO HB3  1 1 
       18  58957 1 1  73 PRO HD2  H  -6.580  16.954 -22.573 1.00 . A A . 167 PRO HD2  1 1 
       18  58958 1 1  73 PRO HD3  H  -6.045  18.571 -22.058 1.00 . A A . 167 PRO HD3  1 1 
       18  58959 1 1  73 PRO HG2  H  -7.273  17.695 -24.651 1.00 . A A . 167 PRO HG2  1 1 
       18  58960 1 1  73 PRO HG3  H  -6.190  19.062 -24.326 1.00 . A A . 167 PRO HG3  1 1 
       18  58961 1 1  73 PRO N    N  -8.122  18.229 -21.862 1.00 . A A . 167 PRO N    1 1 
       18  58962 1 1  73 PRO O    O -11.204  18.283 -23.797 1.00 . A A . 167 PRO O    1 1 
       18  58963 1 1  74 GLY C    C -10.065  14.440 -24.317 1.00 . A A . 168 GLY C    1 1 
       18  58964 1 1  74 GLY CA   C -10.803  15.536 -23.552 1.00 . A A . 168 GLY CA   1 1 
       18  58965 1 1  74 GLY H    H  -9.034  16.337 -22.689 1.00 . A A . 168 GLY H    1 1 
       18  58966 1 1  74 GLY HA2  H -11.276  15.102 -22.683 1.00 . A A . 168 GLY HA2  1 1 
       18  58967 1 1  74 GLY HA3  H -11.568  15.953 -24.197 1.00 . A A . 168 GLY HA3  1 1 
       18  58968 1 1  74 GLY N    N  -9.879  16.591 -23.114 1.00 . A A . 168 GLY N    1 1 
       18  58969 1 1  74 GLY O    O -10.453  14.082 -25.429 1.00 . A A . 168 GLY O    1 1 
       18  58970 1 1  75 ILE C    C  -9.090  11.604 -24.542 1.00 . A A . 169 ILE C    1 1 
       18  58971 1 1  75 ILE CA   C  -8.228  12.850 -24.357 1.00 . A A . 169 ILE CA   1 1 
       18  58972 1 1  75 ILE CB   C  -6.989  12.513 -23.517 1.00 . A A . 169 ILE CB   1 1 
       18  58973 1 1  75 ILE CD1  C  -4.928  13.488 -22.502 1.00 . A A . 169 ILE CD1  1 1 
       18  58974 1 1  75 ILE CG1  C  -6.033  13.709 -23.533 1.00 . A A . 169 ILE CG1  1 1 
       18  58975 1 1  75 ILE CG2  C  -6.277  11.287 -24.104 1.00 . A A . 169 ILE CG2  1 1 
       18  58976 1 1  75 ILE H    H  -8.741  14.229 -22.827 1.00 . A A . 169 ILE H    1 1 
       18  58977 1 1  75 ILE HA   H  -7.906  13.196 -25.328 1.00 . A A . 169 ILE HA   1 1 
       18  58978 1 1  75 ILE HB   H  -7.290  12.303 -22.501 1.00 . A A . 169 ILE HB   1 1 
       18  58979 1 1  75 ILE HD11 H  -4.249  14.329 -22.514 1.00 . A A . 169 ILE HD11 1 1 
       18  58980 1 1  75 ILE HD12 H  -4.387  12.585 -22.744 1.00 . A A . 169 ILE HD12 1 1 
       18  58981 1 1  75 ILE HD13 H  -5.366  13.394 -21.519 1.00 . A A . 169 ILE HD13 1 1 
       18  58982 1 1  75 ILE HG12 H  -5.596  13.807 -24.517 1.00 . A A . 169 ILE HG12 1 1 
       18  58983 1 1  75 ILE HG13 H  -6.577  14.608 -23.289 1.00 . A A . 169 ILE HG13 1 1 
       18  58984 1 1  75 ILE HG21 H  -6.857  10.401 -23.899 1.00 . A A . 169 ILE HG21 1 1 
       18  58985 1 1  75 ILE HG22 H  -5.299  11.186 -23.657 1.00 . A A . 169 ILE HG22 1 1 
       18  58986 1 1  75 ILE HG23 H  -6.172  11.408 -25.173 1.00 . A A . 169 ILE HG23 1 1 
       18  58987 1 1  75 ILE N    N  -9.004  13.909 -23.715 1.00 . A A . 169 ILE N    1 1 
       18  58988 1 1  75 ILE O    O  -9.046  10.970 -25.593 1.00 . A A . 169 ILE O    1 1 
       18  58989 1 1  76 ASP C    C  -9.978   8.850 -23.100 1.00 . A A . 170 ASP C    1 1 
       18  58990 1 1  76 ASP CA   C -10.744  10.096 -23.534 1.00 . A A . 170 ASP CA   1 1 
       18  58991 1 1  76 ASP CB   C -11.351   9.898 -24.938 1.00 . A A . 170 ASP CB   1 1 
       18  58992 1 1  76 ASP CG   C -12.692   9.166 -24.856 1.00 . A A . 170 ASP CG   1 1 
       18  58993 1 1  76 ASP H    H  -9.848  11.814 -22.698 1.00 . A A . 170 ASP H    1 1 
       18  58994 1 1  76 ASP HA   H -11.544  10.264 -22.826 1.00 . A A . 170 ASP HA   1 1 
       18  58995 1 1  76 ASP HB2  H -11.502  10.865 -25.391 1.00 . A A . 170 ASP HB2  1 1 
       18  58996 1 1  76 ASP HB3  H -10.675   9.320 -25.552 1.00 . A A . 170 ASP HB3  1 1 
       18  58997 1 1  76 ASP N    N  -9.866  11.264 -23.506 1.00 . A A . 170 ASP N    1 1 
       18  58998 1 1  76 ASP O    O -10.224   8.313 -22.026 1.00 . A A . 170 ASP O    1 1 
       18  58999 1 1  76 ASP OD1  O -13.030   8.702 -23.780 1.00 . A A . 170 ASP OD1  1 1 
       18  59000 1 1  76 ASP OD2  O -13.359   9.079 -25.874 1.00 . A A . 170 ASP OD2  1 1 
       18  59001 1 1  77 TYR C    C  -7.703   7.351 -22.177 1.00 . A A . 171 TYR C    1 1 
       18  59002 1 1  77 TYR CA   C  -8.253   7.218 -23.586 1.00 . A A . 171 TYR CA   1 1 
       18  59003 1 1  77 TYR CB   C  -7.088   7.056 -24.555 1.00 . A A . 171 TYR CB   1 1 
       18  59004 1 1  77 TYR CD1  C  -8.113   5.967 -26.582 1.00 . A A . 171 TYR CD1  1 1 
       18  59005 1 1  77 TYR CD2  C  -7.539   8.322 -26.684 1.00 . A A . 171 TYR CD2  1 1 
       18  59006 1 1  77 TYR CE1  C  -8.580   6.023 -27.901 1.00 . A A . 171 TYR CE1  1 1 
       18  59007 1 1  77 TYR CE2  C  -8.006   8.378 -28.004 1.00 . A A . 171 TYR CE2  1 1 
       18  59008 1 1  77 TYR CG   C  -7.593   7.115 -25.974 1.00 . A A . 171 TYR CG   1 1 
       18  59009 1 1  77 TYR CZ   C  -8.525   7.229 -28.611 1.00 . A A . 171 TYR CZ   1 1 
       18  59010 1 1  77 TYR H    H  -8.865   8.873 -24.767 1.00 . A A . 171 TYR H    1 1 
       18  59011 1 1  77 TYR HA   H  -8.882   6.345 -23.646 1.00 . A A . 171 TYR HA   1 1 
       18  59012 1 1  77 TYR HB2  H  -6.370   7.845 -24.389 1.00 . A A . 171 TYR HB2  1 1 
       18  59013 1 1  77 TYR HB3  H  -6.616   6.099 -24.381 1.00 . A A . 171 TYR HB3  1 1 
       18  59014 1 1  77 TYR HD1  H  -8.155   5.038 -26.034 1.00 . A A . 171 TYR HD1  1 1 
       18  59015 1 1  77 TYR HD2  H  -7.137   9.210 -26.213 1.00 . A A . 171 TYR HD2  1 1 
       18  59016 1 1  77 TYR HE1  H  -8.981   5.137 -28.370 1.00 . A A . 171 TYR HE1  1 1 
       18  59017 1 1  77 TYR HE2  H  -7.965   9.307 -28.553 1.00 . A A . 171 TYR HE2  1 1 
       18  59018 1 1  77 TYR HH   H  -8.763   6.455 -30.341 1.00 . A A . 171 TYR HH   1 1 
       18  59019 1 1  77 TYR N    N  -9.037   8.403 -23.926 1.00 . A A . 171 TYR N    1 1 
       18  59020 1 1  77 TYR O    O  -7.327   6.367 -21.542 1.00 . A A . 171 TYR O    1 1 
       18  59021 1 1  77 TYR OH   O  -8.986   7.284 -29.912 1.00 . A A . 171 TYR OH   1 1 
       18  59022 1 1  78 VAL C    C  -8.049   8.236 -19.310 1.00 . A A . 172 VAL C    1 1 
       18  59023 1 1  78 VAL CA   C  -7.155   8.868 -20.368 1.00 . A A . 172 VAL CA   1 1 
       18  59024 1 1  78 VAL CB   C  -7.086  10.379 -20.145 1.00 . A A . 172 VAL CB   1 1 
       18  59025 1 1  78 VAL CG1  C  -8.487  10.979 -20.271 1.00 . A A . 172 VAL CG1  1 1 
       18  59026 1 1  78 VAL CG2  C  -6.536  10.669 -18.746 1.00 . A A . 172 VAL CG2  1 1 
       18  59027 1 1  78 VAL H    H  -7.976   9.324 -22.260 1.00 . A A . 172 VAL H    1 1 
       18  59028 1 1  78 VAL HA   H  -6.162   8.457 -20.276 1.00 . A A . 172 VAL HA   1 1 
       18  59029 1 1  78 VAL HB   H  -6.438  10.822 -20.888 1.00 . A A . 172 VAL HB   1 1 
       18  59030 1 1  78 VAL HG11 H  -9.068  10.724 -19.397 1.00 . A A . 172 VAL HG11 1 1 
       18  59031 1 1  78 VAL HG12 H  -8.970  10.585 -21.152 1.00 . A A . 172 VAL HG12 1 1 
       18  59032 1 1  78 VAL HG13 H  -8.413  12.054 -20.351 1.00 . A A . 172 VAL HG13 1 1 
       18  59033 1 1  78 VAL HG21 H  -6.309  11.721 -18.660 1.00 . A A . 172 VAL HG21 1 1 
       18  59034 1 1  78 VAL HG22 H  -5.636  10.093 -18.585 1.00 . A A . 172 VAL HG22 1 1 
       18  59035 1 1  78 VAL HG23 H  -7.274  10.398 -18.005 1.00 . A A . 172 VAL HG23 1 1 
       18  59036 1 1  78 VAL N    N  -7.659   8.586 -21.701 1.00 . A A . 172 VAL N    1 1 
       18  59037 1 1  78 VAL O    O  -7.562   7.737 -18.296 1.00 . A A . 172 VAL O    1 1 
       18  59038 1 1  79 GLN C    C -10.721   6.291 -18.955 1.00 . A A . 173 GLN C    1 1 
       18  59039 1 1  79 GLN CA   C -10.326   7.713 -18.581 1.00 . A A . 173 GLN CA   1 1 
       18  59040 1 1  79 GLN CB   C -11.571   8.603 -18.514 1.00 . A A . 173 GLN CB   1 1 
       18  59041 1 1  79 GLN CD   C -13.481   9.515 -19.846 1.00 . A A . 173 GLN CD   1 1 
       18  59042 1 1  79 GLN CG   C -12.104   8.862 -19.921 1.00 . A A . 173 GLN CG   1 1 
       18  59043 1 1  79 GLN H    H  -9.708   8.690 -20.357 1.00 . A A . 173 GLN H    1 1 
       18  59044 1 1  79 GLN HA   H  -9.875   7.684 -17.606 1.00 . A A . 173 GLN HA   1 1 
       18  59045 1 1  79 GLN HB2  H -12.332   8.116 -17.923 1.00 . A A . 173 GLN HB2  1 1 
       18  59046 1 1  79 GLN HB3  H -11.309   9.547 -18.059 1.00 . A A . 173 GLN HB3  1 1 
       18  59047 1 1  79 GLN HE21 H -14.148   8.636 -21.496 1.00 . A A . 173 GLN HE21 1 1 
       18  59048 1 1  79 GLN HE22 H -15.253   9.669 -20.726 1.00 . A A . 173 GLN HE22 1 1 
       18  59049 1 1  79 GLN HG2  H -11.428   9.524 -20.438 1.00 . A A . 173 GLN HG2  1 1 
       18  59050 1 1  79 GLN HG3  H -12.179   7.928 -20.458 1.00 . A A . 173 GLN HG3  1 1 
       18  59051 1 1  79 GLN N    N  -9.365   8.272 -19.539 1.00 . A A . 173 GLN N    1 1 
       18  59052 1 1  79 GLN NE2  N -14.368   9.251 -20.766 1.00 . A A . 173 GLN NE2  1 1 
       18  59053 1 1  79 GLN O    O -11.540   5.667 -18.282 1.00 . A A . 173 GLN O    1 1 
       18  59054 1 1  79 GLN OE1  O -13.752  10.290 -18.928 1.00 . A A . 173 GLN OE1  1 1 
       18  59055 1 1  80 ILE C    C  -9.557   3.426 -19.654 1.00 . A A . 174 ILE C    1 1 
       18  59056 1 1  80 ILE CA   C -10.403   4.410 -20.455 1.00 . A A . 174 ILE CA   1 1 
       18  59057 1 1  80 ILE CB   C -10.106   4.259 -21.951 1.00 . A A . 174 ILE CB   1 1 
       18  59058 1 1  80 ILE CD1  C -12.534   4.800 -22.533 1.00 . A A . 174 ILE CD1  1 1 
       18  59059 1 1  80 ILE CG1  C -11.058   5.146 -22.780 1.00 . A A . 174 ILE CG1  1 1 
       18  59060 1 1  80 ILE CG2  C -10.251   2.795 -22.367 1.00 . A A . 174 ILE CG2  1 1 
       18  59061 1 1  80 ILE H    H  -9.463   6.319 -20.495 1.00 . A A . 174 ILE H    1 1 
       18  59062 1 1  80 ILE HA   H -11.444   4.185 -20.277 1.00 . A A . 174 ILE HA   1 1 
       18  59063 1 1  80 ILE HB   H  -9.087   4.569 -22.133 1.00 . A A . 174 ILE HB   1 1 
       18  59064 1 1  80 ILE HD11 H -12.898   5.375 -21.694 1.00 . A A . 174 ILE HD11 1 1 
       18  59065 1 1  80 ILE HD12 H -12.643   3.750 -22.319 1.00 . A A . 174 ILE HD12 1 1 
       18  59066 1 1  80 ILE HD13 H -13.110   5.048 -23.411 1.00 . A A . 174 ILE HD13 1 1 
       18  59067 1 1  80 ILE HG12 H -10.903   6.169 -22.508 1.00 . A A . 174 ILE HG12 1 1 
       18  59068 1 1  80 ILE HG13 H -10.837   5.022 -23.829 1.00 . A A . 174 ILE HG13 1 1 
       18  59069 1 1  80 ILE HG21 H -11.152   2.386 -21.933 1.00 . A A . 174 ILE HG21 1 1 
       18  59070 1 1  80 ILE HG22 H  -9.397   2.236 -22.016 1.00 . A A . 174 ILE HG22 1 1 
       18  59071 1 1  80 ILE HG23 H -10.308   2.731 -23.443 1.00 . A A . 174 ILE HG23 1 1 
       18  59072 1 1  80 ILE N    N -10.120   5.778 -20.015 1.00 . A A . 174 ILE N    1 1 
       18  59073 1 1  80 ILE O    O  -9.928   2.263 -19.491 1.00 . A A . 174 ILE O    1 1 
       18  59074 1 1  81 GLY C    C  -8.234   2.687 -17.028 1.00 . A A . 175 GLY C    1 1 
       18  59075 1 1  81 GLY CA   C  -7.551   3.055 -18.342 1.00 . A A . 175 GLY CA   1 1 
       18  59076 1 1  81 GLY H    H  -8.184   4.843 -19.301 1.00 . A A . 175 GLY H    1 1 
       18  59077 1 1  81 GLY HA2  H  -7.320   2.155 -18.894 1.00 . A A . 175 GLY HA2  1 1 
       18  59078 1 1  81 GLY HA3  H  -6.636   3.588 -18.128 1.00 . A A . 175 GLY HA3  1 1 
       18  59079 1 1  81 GLY N    N  -8.427   3.903 -19.143 1.00 . A A . 175 GLY N    1 1 
       18  59080 1 1  81 GLY O    O  -9.062   3.444 -16.521 1.00 . A A . 175 GLY O    1 1 
       18  59081 1 1  82 PHE C    C  -7.629   1.487 -14.022 1.00 . A A . 176 PHE C    1 1 
       18  59082 1 1  82 PHE CA   C  -8.491   1.060 -15.224 1.00 . A A . 176 PHE CA   1 1 
       18  59083 1 1  82 PHE CB   C  -8.584  -0.469 -15.239 1.00 . A A . 176 PHE CB   1 1 
       18  59084 1 1  82 PHE CD1  C -10.551  -0.538 -16.819 1.00 . A A . 176 PHE CD1  1 1 
       18  59085 1 1  82 PHE CD2  C  -8.530  -1.732 -17.430 1.00 . A A . 176 PHE CD2  1 1 
       18  59086 1 1  82 PHE CE1  C -11.156  -0.955 -18.011 1.00 . A A . 176 PHE CE1  1 1 
       18  59087 1 1  82 PHE CE2  C  -9.137  -2.149 -18.622 1.00 . A A . 176 PHE CE2  1 1 
       18  59088 1 1  82 PHE CG   C  -9.237  -0.924 -16.527 1.00 . A A . 176 PHE CG   1 1 
       18  59089 1 1  82 PHE CZ   C -10.450  -1.761 -18.911 1.00 . A A . 176 PHE CZ   1 1 
       18  59090 1 1  82 PHE H    H  -7.233   0.951 -16.925 1.00 . A A . 176 PHE H    1 1 
       18  59091 1 1  82 PHE HA   H  -9.486   1.457 -15.139 1.00 . A A . 176 PHE HA   1 1 
       18  59092 1 1  82 PHE HB2  H  -7.591  -0.888 -15.162 1.00 . A A . 176 PHE HB2  1 1 
       18  59093 1 1  82 PHE HB3  H  -9.178  -0.800 -14.400 1.00 . A A . 176 PHE HB3  1 1 
       18  59094 1 1  82 PHE HD1  H -11.099   0.082 -16.127 1.00 . A A . 176 PHE HD1  1 1 
       18  59095 1 1  82 PHE HD2  H  -7.516  -2.033 -17.208 1.00 . A A . 176 PHE HD2  1 1 
       18  59096 1 1  82 PHE HE1  H -12.170  -0.656 -18.235 1.00 . A A . 176 PHE HE1  1 1 
       18  59097 1 1  82 PHE HE2  H  -8.592  -2.771 -19.315 1.00 . A A . 176 PHE HE2  1 1 
       18  59098 1 1  82 PHE HZ   H -10.917  -2.082 -19.830 1.00 . A A . 176 PHE HZ   1 1 
       18  59099 1 1  82 PHE N    N  -7.893   1.519 -16.478 1.00 . A A . 176 PHE N    1 1 
       18  59100 1 1  82 PHE O    O  -6.539   0.945 -13.840 1.00 . A A . 176 PHE O    1 1 
       18  59101 1 1  83 PRO C    C  -7.401   1.798 -10.887 1.00 . A A . 177 PRO C    1 1 
       18  59102 1 1  83 PRO CA   C  -7.262   2.829 -12.001 1.00 . A A . 177 PRO CA   1 1 
       18  59103 1 1  83 PRO CB   C  -7.876   4.181 -11.609 1.00 . A A . 177 PRO CB   1 1 
       18  59104 1 1  83 PRO CD   C  -9.348   3.161 -13.252 1.00 . A A . 177 PRO CD   1 1 
       18  59105 1 1  83 PRO CG   C  -9.314   4.077 -12.016 1.00 . A A . 177 PRO CG   1 1 
       18  59106 1 1  83 PRO HA   H  -6.226   2.957 -12.274 1.00 . A A . 177 PRO HA   1 1 
       18  59107 1 1  83 PRO HB2  H  -7.792   4.345 -10.541 1.00 . A A . 177 PRO HB2  1 1 
       18  59108 1 1  83 PRO HB3  H  -7.393   4.981 -12.150 1.00 . A A . 177 PRO HB3  1 1 
       18  59109 1 1  83 PRO HD2  H -10.192   2.483 -13.192 1.00 . A A . 177 PRO HD2  1 1 
       18  59110 1 1  83 PRO HD3  H  -9.391   3.740 -14.162 1.00 . A A . 177 PRO HD3  1 1 
       18  59111 1 1  83 PRO HG2  H  -9.897   3.643 -11.208 1.00 . A A . 177 PRO HG2  1 1 
       18  59112 1 1  83 PRO HG3  H  -9.708   5.052 -12.269 1.00 . A A . 177 PRO HG3  1 1 
       18  59113 1 1  83 PRO N    N  -8.068   2.413 -13.185 1.00 . A A . 177 PRO N    1 1 
       18  59114 1 1  83 PRO O    O  -8.335   0.996 -10.902 1.00 . A A . 177 PRO O    1 1 
       18  59115 1 1  84 PRO C    C  -7.852   1.026  -7.983 1.00 . A A . 178 PRO C    1 1 
       18  59116 1 1  84 PRO CA   C  -6.593   0.793  -8.818 1.00 . A A . 178 PRO CA   1 1 
       18  59117 1 1  84 PRO CB   C  -5.302   1.046  -8.008 1.00 . A A . 178 PRO CB   1 1 
       18  59118 1 1  84 PRO CD   C  -5.352   2.680  -9.797 1.00 . A A . 178 PRO CD   1 1 
       18  59119 1 1  84 PRO CG   C  -4.896   2.448  -8.353 1.00 . A A . 178 PRO CG   1 1 
       18  59120 1 1  84 PRO HA   H  -6.592  -0.213  -9.211 1.00 . A A . 178 PRO HA   1 1 
       18  59121 1 1  84 PRO HB2  H  -5.493   0.952  -6.943 1.00 . A A . 178 PRO HB2  1 1 
       18  59122 1 1  84 PRO HB3  H  -4.529   0.352  -8.309 1.00 . A A . 178 PRO HB3  1 1 
       18  59123 1 1  84 PRO HD2  H  -5.642   3.711  -9.940 1.00 . A A . 178 PRO HD2  1 1 
       18  59124 1 1  84 PRO HD3  H  -4.581   2.399 -10.495 1.00 . A A . 178 PRO HD3  1 1 
       18  59125 1 1  84 PRO HG2  H  -5.384   3.152  -7.689 1.00 . A A . 178 PRO HG2  1 1 
       18  59126 1 1  84 PRO HG3  H  -3.822   2.560  -8.288 1.00 . A A . 178 PRO HG3  1 1 
       18  59127 1 1  84 PRO N    N  -6.511   1.781  -9.931 1.00 . A A . 178 PRO N    1 1 
       18  59128 1 1  84 PRO O    O  -8.208   2.166  -7.688 1.00 . A A . 178 PRO O    1 1 
       18  59129 1 1  85 LEU C    C  -9.860  -1.146  -5.857 1.00 . A A . 179 LEU C    1 1 
       18  59130 1 1  85 LEU CA   C  -9.763   0.022  -6.826 1.00 . A A . 179 LEU CA   1 1 
       18  59131 1 1  85 LEU CB   C -10.996   0.017  -7.740 1.00 . A A . 179 LEU CB   1 1 
       18  59132 1 1  85 LEU CD1  C -12.180   1.185  -9.605 1.00 . A A . 179 LEU CD1  1 1 
       18  59133 1 1  85 LEU CD2  C -11.452   2.514  -7.587 1.00 . A A . 179 LEU CD2  1 1 
       18  59134 1 1  85 LEU CG   C -11.099   1.334  -8.527 1.00 . A A . 179 LEU CG   1 1 
       18  59135 1 1  85 LEU H    H  -8.200  -0.944  -7.891 1.00 . A A . 179 LEU H    1 1 
       18  59136 1 1  85 LEU HA   H  -9.759   0.935  -6.251 1.00 . A A . 179 LEU HA   1 1 
       18  59137 1 1  85 LEU HB2  H -10.913  -0.805  -8.436 1.00 . A A . 179 LEU HB2  1 1 
       18  59138 1 1  85 LEU HB3  H -11.886  -0.117  -7.142 1.00 . A A . 179 LEU HB3  1 1 
       18  59139 1 1  85 LEU HD11 H -12.443   2.161  -9.987 1.00 . A A . 179 LEU HD11 1 1 
       18  59140 1 1  85 LEU HD12 H -13.054   0.719  -9.177 1.00 . A A . 179 LEU HD12 1 1 
       18  59141 1 1  85 LEU HD13 H -11.802   0.572 -10.410 1.00 . A A . 179 LEU HD13 1 1 
       18  59142 1 1  85 LEU HD21 H -12.102   2.175  -6.794 1.00 . A A . 179 LEU HD21 1 1 
       18  59143 1 1  85 LEU HD22 H -11.950   3.296  -8.145 1.00 . A A . 179 LEU HD22 1 1 
       18  59144 1 1  85 LEU HD23 H -10.546   2.917  -7.159 1.00 . A A . 179 LEU HD23 1 1 
       18  59145 1 1  85 LEU HG   H -10.158   1.529  -9.006 1.00 . A A . 179 LEU HG   1 1 
       18  59146 1 1  85 LEU N    N  -8.528  -0.063  -7.616 1.00 . A A . 179 LEU N    1 1 
       18  59147 1 1  85 LEU O    O  -9.088  -2.096  -5.923 1.00 . A A . 179 LEU O    1 1 
       18  59148 1 1  86 LEU C    C -11.431  -3.421  -4.641 1.00 . A A . 180 LEU C    1 1 
       18  59149 1 1  86 LEU CA   C -11.038  -2.102  -3.968 1.00 . A A . 180 LEU CA   1 1 
       18  59150 1 1  86 LEU CB   C -12.133  -1.665  -2.972 1.00 . A A . 180 LEU CB   1 1 
       18  59151 1 1  86 LEU CD1  C -14.632  -1.221  -2.996 1.00 . A A . 180 LEU CD1  1 1 
       18  59152 1 1  86 LEU CD2  C -13.054   0.578  -3.823 1.00 . A A . 180 LEU CD2  1 1 
       18  59153 1 1  86 LEU CG   C -13.299  -0.958  -3.726 1.00 . A A . 180 LEU CG   1 1 
       18  59154 1 1  86 LEU H    H -11.409  -0.276  -4.979 1.00 . A A . 180 LEU H    1 1 
       18  59155 1 1  86 LEU HA   H -10.118  -2.253  -3.424 1.00 . A A . 180 LEU HA   1 1 
       18  59156 1 1  86 LEU HB2  H -12.502  -2.539  -2.449 1.00 . A A . 180 LEU HB2  1 1 
       18  59157 1 1  86 LEU HB3  H -11.704  -0.983  -2.251 1.00 . A A . 180 LEU HB3  1 1 
       18  59158 1 1  86 LEU HD11 H -14.586  -0.801  -2.001 1.00 . A A . 180 LEU HD11 1 1 
       18  59159 1 1  86 LEU HD12 H -14.804  -2.285  -2.935 1.00 . A A . 180 LEU HD12 1 1 
       18  59160 1 1  86 LEU HD13 H -15.439  -0.757  -3.544 1.00 . A A . 180 LEU HD13 1 1 
       18  59161 1 1  86 LEU HD21 H -13.407   0.928  -4.783 1.00 . A A . 180 LEU HD21 1 1 
       18  59162 1 1  86 LEU HD22 H -12.001   0.799  -3.733 1.00 . A A . 180 LEU HD22 1 1 
       18  59163 1 1  86 LEU HD23 H -13.587   1.100  -3.037 1.00 . A A . 180 LEU HD23 1 1 
       18  59164 1 1  86 LEU HG   H -13.372  -1.365  -4.727 1.00 . A A . 180 LEU HG   1 1 
       18  59165 1 1  86 LEU N    N -10.825  -1.058  -4.962 1.00 . A A . 180 LEU N    1 1 
       18  59166 1 1  86 LEU O    O -10.991  -4.493  -4.223 1.00 . A A . 180 LEU O    1 1 
       18  59167 1 1  87 SER C    C -11.566  -5.285  -7.033 1.00 . A A . 181 SER C    1 1 
       18  59168 1 1  87 SER CA   C -12.728  -4.541  -6.372 1.00 . A A . 181 SER CA   1 1 
       18  59169 1 1  87 SER CB   C -13.760  -4.162  -7.433 1.00 . A A . 181 SER CB   1 1 
       18  59170 1 1  87 SER H    H -12.605  -2.463  -5.954 1.00 . A A . 181 SER H    1 1 
       18  59171 1 1  87 SER HA   H -13.198  -5.202  -5.658 1.00 . A A . 181 SER HA   1 1 
       18  59172 1 1  87 SER HB2  H -14.337  -5.030  -7.704 1.00 . A A . 181 SER HB2  1 1 
       18  59173 1 1  87 SER HB3  H -14.419  -3.405  -7.034 1.00 . A A . 181 SER HB3  1 1 
       18  59174 1 1  87 SER HG   H -13.483  -4.077  -9.358 1.00 . A A . 181 SER HG   1 1 
       18  59175 1 1  87 SER N    N -12.274  -3.340  -5.671 1.00 . A A . 181 SER N    1 1 
       18  59176 1 1  87 SER O    O -11.472  -6.509  -6.929 1.00 . A A . 181 SER O    1 1 
       18  59177 1 1  87 SER OG   O -13.090  -3.667  -8.584 1.00 . A A . 181 SER OG   1 1 
       18  59178 1 1  88 ILE C    C  -8.634  -5.806  -7.288 1.00 . A A . 182 ILE C    1 1 
       18  59179 1 1  88 ILE CA   C  -9.532  -5.198  -8.352 1.00 . A A . 182 ILE CA   1 1 
       18  59180 1 1  88 ILE CB   C  -8.720  -4.175  -9.158 1.00 . A A . 182 ILE CB   1 1 
       18  59181 1 1  88 ILE CD1  C  -8.844  -2.461 -10.953 1.00 . A A . 182 ILE CD1  1 1 
       18  59182 1 1  88 ILE CG1  C  -9.546  -3.671 -10.339 1.00 . A A . 182 ILE CG1  1 1 
       18  59183 1 1  88 ILE CG2  C  -7.441  -4.840  -9.692 1.00 . A A . 182 ILE CG2  1 1 
       18  59184 1 1  88 ILE H    H -10.783  -3.582  -7.757 1.00 . A A . 182 ILE H    1 1 
       18  59185 1 1  88 ILE HA   H  -9.884  -5.975  -9.014 1.00 . A A . 182 ILE HA   1 1 
       18  59186 1 1  88 ILE HB   H  -8.453  -3.344  -8.520 1.00 . A A . 182 ILE HB   1 1 
       18  59187 1 1  88 ILE HD11 H  -8.866  -1.640 -10.249 1.00 . A A . 182 ILE HD11 1 1 
       18  59188 1 1  88 ILE HD12 H  -9.346  -2.172 -11.866 1.00 . A A . 182 ILE HD12 1 1 
       18  59189 1 1  88 ILE HD13 H  -7.816  -2.717 -11.172 1.00 . A A . 182 ILE HD13 1 1 
       18  59190 1 1  88 ILE HG12 H  -9.633  -4.455 -11.079 1.00 . A A . 182 ILE HG12 1 1 
       18  59191 1 1  88 ILE HG13 H -10.528  -3.384  -9.997 1.00 . A A . 182 ILE HG13 1 1 
       18  59192 1 1  88 ILE HG21 H  -7.689  -5.799 -10.122 1.00 . A A . 182 ILE HG21 1 1 
       18  59193 1 1  88 ILE HG22 H  -6.742  -4.980  -8.881 1.00 . A A . 182 ILE HG22 1 1 
       18  59194 1 1  88 ILE HG23 H  -6.992  -4.213 -10.446 1.00 . A A . 182 ILE HG23 1 1 
       18  59195 1 1  88 ILE N    N -10.676  -4.556  -7.704 1.00 . A A . 182 ILE N    1 1 
       18  59196 1 1  88 ILE O    O  -8.148  -6.928  -7.420 1.00 . A A . 182 ILE O    1 1 
       18  59197 1 1  89 VAL C    C  -8.195  -6.615  -4.387 1.00 . A A . 183 VAL C    1 1 
       18  59198 1 1  89 VAL CA   C  -7.572  -5.439  -5.140 1.00 . A A . 183 VAL CA   1 1 
       18  59199 1 1  89 VAL CB   C  -7.381  -4.248  -4.196 1.00 . A A . 183 VAL CB   1 1 
       18  59200 1 1  89 VAL CG1  C  -6.471  -4.672  -3.044 1.00 . A A . 183 VAL CG1  1 1 
       18  59201 1 1  89 VAL CG2  C  -6.760  -3.039  -4.958 1.00 . A A . 183 VAL CG2  1 1 
       18  59202 1 1  89 VAL H    H  -8.831  -4.141  -6.221 1.00 . A A . 183 VAL H    1 1 
       18  59203 1 1  89 VAL HA   H  -6.610  -5.737  -5.525 1.00 . A A . 183 VAL HA   1 1 
       18  59204 1 1  89 VAL HB   H  -8.346  -3.964  -3.794 1.00 . A A . 183 VAL HB   1 1 
       18  59205 1 1  89 VAL HG11 H  -5.589  -5.148  -3.446 1.00 . A A . 183 VAL HG11 1 1 
       18  59206 1 1  89 VAL HG12 H  -6.996  -5.365  -2.407 1.00 . A A . 183 VAL HG12 1 1 
       18  59207 1 1  89 VAL HG13 H  -6.184  -3.801  -2.476 1.00 . A A . 183 VAL HG13 1 1 
       18  59208 1 1  89 VAL HG21 H  -7.165  -2.117  -4.562 1.00 . A A . 183 VAL HG21 1 1 
       18  59209 1 1  89 VAL HG22 H  -6.994  -3.099  -6.014 1.00 . A A . 183 VAL HG22 1 1 
       18  59210 1 1  89 VAL HG23 H  -5.683  -3.033  -4.841 1.00 . A A . 183 VAL HG23 1 1 
       18  59211 1 1  89 VAL N    N  -8.416  -5.029  -6.245 1.00 . A A . 183 VAL N    1 1 
       18  59212 1 1  89 VAL O    O  -7.486  -7.466  -3.851 1.00 . A A . 183 VAL O    1 1 
       18  59213 1 1  90 SER C    C  -9.896  -9.087  -4.150 1.00 . A A . 184 SER C    1 1 
       18  59214 1 1  90 SER CA   C -10.242  -7.695  -3.619 1.00 . A A . 184 SER CA   1 1 
       18  59215 1 1  90 SER CB   C -11.752  -7.475  -3.733 1.00 . A A . 184 SER CB   1 1 
       18  59216 1 1  90 SER H    H -10.034  -5.922  -4.765 1.00 . A A . 184 SER H    1 1 
       18  59217 1 1  90 SER HA   H  -9.969  -7.649  -2.576 1.00 . A A . 184 SER HA   1 1 
       18  59218 1 1  90 SER HB2  H -12.022  -7.341  -4.766 1.00 . A A . 184 SER HB2  1 1 
       18  59219 1 1  90 SER HB3  H -12.268  -8.343  -3.339 1.00 . A A . 184 SER HB3  1 1 
       18  59220 1 1  90 SER HG   H -11.319  -5.877  -2.708 1.00 . A A . 184 SER HG   1 1 
       18  59221 1 1  90 SER N    N  -9.524  -6.637  -4.332 1.00 . A A . 184 SER N    1 1 
       18  59222 1 1  90 SER O    O  -9.788 -10.037  -3.374 1.00 . A A . 184 SER O    1 1 
       18  59223 1 1  90 SER OG   O -12.122  -6.314  -2.999 1.00 . A A . 184 SER OG   1 1 
       18  59224 1 1  91 ARG C    C  -7.913 -10.783  -6.040 1.00 . A A . 185 ARG C    1 1 
       18  59225 1 1  91 ARG CA   C  -9.419 -10.531  -6.059 1.00 . A A . 185 ARG CA   1 1 
       18  59226 1 1  91 ARG CB   C  -9.971 -10.617  -7.503 1.00 . A A . 185 ARG CB   1 1 
       18  59227 1 1  91 ARG CD   C  -8.130 -10.921  -9.247 1.00 . A A . 185 ARG CD   1 1 
       18  59228 1 1  91 ARG CG   C  -9.033  -9.905  -8.526 1.00 . A A . 185 ARG CG   1 1 
       18  59229 1 1  91 ARG CZ   C  -8.405 -12.941 -10.563 1.00 . A A . 185 ARG CZ   1 1 
       18  59230 1 1  91 ARG H    H  -9.840  -8.444  -6.054 1.00 . A A . 185 ARG H    1 1 
       18  59231 1 1  91 ARG HA   H  -9.898 -11.305  -5.470 1.00 . A A . 185 ARG HA   1 1 
       18  59232 1 1  91 ARG HB2  H -10.089 -11.659  -7.775 1.00 . A A . 185 ARG HB2  1 1 
       18  59233 1 1  91 ARG HB3  H -10.944 -10.144  -7.524 1.00 . A A . 185 ARG HB3  1 1 
       18  59234 1 1  91 ARG HD2  H  -7.433 -10.393  -9.878 1.00 . A A . 185 ARG HD2  1 1 
       18  59235 1 1  91 ARG HD3  H  -7.579 -11.496  -8.516 1.00 . A A . 185 ARG HD3  1 1 
       18  59236 1 1  91 ARG HE   H  -9.866 -11.604 -10.258 1.00 . A A . 185 ARG HE   1 1 
       18  59237 1 1  91 ARG HG2  H  -9.632  -9.392  -9.267 1.00 . A A . 185 ARG HG2  1 1 
       18  59238 1 1  91 ARG HG3  H  -8.415  -9.180  -8.019 1.00 . A A . 185 ARG HG3  1 1 
       18  59239 1 1  91 ARG HH11 H  -6.605 -12.628  -9.749 1.00 . A A . 185 ARG HH11 1 1 
       18  59240 1 1  91 ARG HH12 H  -6.762 -14.076 -10.684 1.00 . A A . 185 ARG HH12 1 1 
       18  59241 1 1  91 ARG HH21 H -10.088 -13.513 -11.488 1.00 . A A . 185 ARG HH21 1 1 
       18  59242 1 1  91 ARG HH22 H  -8.734 -14.579 -11.668 1.00 . A A . 185 ARG HH22 1 1 
       18  59243 1 1  91 ARG N    N  -9.735  -9.224  -5.471 1.00 . A A . 185 ARG N    1 1 
       18  59244 1 1  91 ARG NE   N  -8.930 -11.825 -10.068 1.00 . A A . 185 ARG NE   1 1 
       18  59245 1 1  91 ARG NH1  N  -7.161 -13.239 -10.313 1.00 . A A . 185 ARG NH1  1 1 
       18  59246 1 1  91 ARG NH2  N  -9.133 -13.740 -11.298 1.00 . A A . 185 ARG NH2  1 1 
       18  59247 1 1  91 ARG O    O  -7.465 -11.924  -6.152 1.00 . A A . 185 ARG O    1 1 
       18  59248 1 1  92 MET C    C  -5.280 -10.718  -4.655 1.00 . A A . 186 MET C    1 1 
       18  59249 1 1  92 MET CA   C  -5.688  -9.845  -5.833 1.00 . A A . 186 MET CA   1 1 
       18  59250 1 1  92 MET CB   C  -5.032  -8.469  -5.697 1.00 . A A . 186 MET CB   1 1 
       18  59251 1 1  92 MET CE   C  -2.043  -7.129  -7.400 1.00 . A A . 186 MET CE   1 1 
       18  59252 1 1  92 MET CG   C  -3.510  -8.631  -5.634 1.00 . A A . 186 MET CG   1 1 
       18  59253 1 1  92 MET H    H  -7.547  -8.829  -5.789 1.00 . A A . 186 MET H    1 1 
       18  59254 1 1  92 MET HA   H  -5.345 -10.307  -6.748 1.00 . A A . 186 MET HA   1 1 
       18  59255 1 1  92 MET HB2  H  -5.295  -7.858  -6.548 1.00 . A A . 186 MET HB2  1 1 
       18  59256 1 1  92 MET HB3  H  -5.377  -7.994  -4.791 1.00 . A A . 186 MET HB3  1 1 
       18  59257 1 1  92 MET HE1  H  -1.159  -7.753  -7.380 1.00 . A A . 186 MET HE1  1 1 
       18  59258 1 1  92 MET HE2  H  -1.782  -6.148  -7.763 1.00 . A A . 186 MET HE2  1 1 
       18  59259 1 1  92 MET HE3  H  -2.785  -7.566  -8.055 1.00 . A A . 186 MET HE3  1 1 
       18  59260 1 1  92 MET HG2  H  -3.238  -9.104  -4.701 1.00 . A A . 186 MET HG2  1 1 
       18  59261 1 1  92 MET HG3  H  -3.178  -9.248  -6.456 1.00 . A A . 186 MET HG3  1 1 
       18  59262 1 1  92 MET N    N  -7.138  -9.715  -5.882 1.00 . A A . 186 MET N    1 1 
       18  59263 1 1  92 MET O    O  -5.792 -10.561  -3.546 1.00 . A A . 186 MET O    1 1 
       18  59264 1 1  92 MET SD   S  -2.723  -6.997  -5.725 1.00 . A A . 186 MET SD   1 1 
       18  59265 1 1  93 ASN C    C  -2.986 -11.788  -2.877 1.00 . A A . 187 ASN C    1 1 
       18  59266 1 1  93 ASN CA   C  -3.886 -12.534  -3.859 1.00 . A A . 187 ASN CA   1 1 
       18  59267 1 1  93 ASN CB   C  -3.110 -13.696  -4.480 1.00 . A A . 187 ASN CB   1 1 
       18  59268 1 1  93 ASN CG   C  -4.068 -14.636  -5.203 1.00 . A A . 187 ASN CG   1 1 
       18  59269 1 1  93 ASN H    H  -3.989 -11.716  -5.808 1.00 . A A . 187 ASN H    1 1 
       18  59270 1 1  93 ASN HA   H  -4.736 -12.929  -3.324 1.00 . A A . 187 ASN HA   1 1 
       18  59271 1 1  93 ASN HB2  H  -2.390 -13.307  -5.185 1.00 . A A . 187 ASN HB2  1 1 
       18  59272 1 1  93 ASN HB3  H  -2.595 -14.238  -3.703 1.00 . A A . 187 ASN HB3  1 1 
       18  59273 1 1  93 ASN HD21 H  -2.640 -15.484  -6.289 1.00 . A A . 187 ASN HD21 1 1 
       18  59274 1 1  93 ASN HD22 H  -4.207 -16.077  -6.562 1.00 . A A . 187 ASN HD22 1 1 
       18  59275 1 1  93 ASN N    N  -4.359 -11.638  -4.904 1.00 . A A . 187 ASN N    1 1 
       18  59276 1 1  93 ASN ND2  N  -3.600 -15.469  -6.092 1.00 . A A . 187 ASN ND2  1 1 
       18  59277 1 1  93 ASN O    O  -2.230 -10.897  -3.265 1.00 . A A . 187 ASN O    1 1 
       18  59278 1 1  93 ASN OD1  O  -5.273 -14.614  -4.951 1.00 . A A . 187 ASN OD1  1 1 
       18  59279 1 1  94 GLN C    C  -0.762 -11.848  -0.854 1.00 . A A . 188 GLN C    1 1 
       18  59280 1 1  94 GLN CA   C  -2.229 -11.563  -0.579 1.00 . A A . 188 GLN CA   1 1 
       18  59281 1 1  94 GLN CB   C  -2.588 -12.129   0.796 1.00 . A A . 188 GLN CB   1 1 
       18  59282 1 1  94 GLN CD   C  -4.379 -12.282   2.534 1.00 . A A . 188 GLN CD   1 1 
       18  59283 1 1  94 GLN CG   C  -3.972 -11.641   1.210 1.00 . A A . 188 GLN CG   1 1 
       18  59284 1 1  94 GLN H    H  -3.656 -12.919  -1.378 1.00 . A A . 188 GLN H    1 1 
       18  59285 1 1  94 GLN HA   H  -2.392 -10.495  -0.578 1.00 . A A . 188 GLN HA   1 1 
       18  59286 1 1  94 GLN HB2  H  -2.585 -13.209   0.750 1.00 . A A . 188 GLN HB2  1 1 
       18  59287 1 1  94 GLN HB3  H  -1.860 -11.798   1.521 1.00 . A A . 188 GLN HB3  1 1 
       18  59288 1 1  94 GLN HE21 H  -6.182 -11.450   2.553 1.00 . A A . 188 GLN HE21 1 1 
       18  59289 1 1  94 GLN HE22 H  -5.830 -12.450   3.879 1.00 . A A . 188 GLN HE22 1 1 
       18  59290 1 1  94 GLN HG2  H  -3.945 -10.570   1.324 1.00 . A A . 188 GLN HG2  1 1 
       18  59291 1 1  94 GLN HG3  H  -4.690 -11.906   0.448 1.00 . A A . 188 GLN HG3  1 1 
       18  59292 1 1  94 GLN N    N  -3.058 -12.179  -1.611 1.00 . A A . 188 GLN N    1 1 
       18  59293 1 1  94 GLN NE2  N  -5.561 -12.040   3.029 1.00 . A A . 188 GLN NE2  1 1 
       18  59294 1 1  94 GLN O    O   0.104 -10.995  -0.665 1.00 . A A . 188 GLN O    1 1 
       18  59295 1 1  94 GLN OE1  O  -3.596 -13.020   3.132 1.00 . A A . 188 GLN OE1  1 1 
       18  59296 1 1  95 ALA C    C   1.463 -12.787  -2.744 1.00 . A A . 189 ALA C    1 1 
       18  59297 1 1  95 ALA CA   C   0.846 -13.521  -1.559 1.00 . A A . 189 ALA CA   1 1 
       18  59298 1 1  95 ALA CB   C   0.839 -15.021  -1.832 1.00 . A A . 189 ALA CB   1 1 
       18  59299 1 1  95 ALA H    H  -1.244 -13.704  -1.385 1.00 . A A . 189 ALA H    1 1 
       18  59300 1 1  95 ALA HA   H   1.456 -13.338  -0.688 1.00 . A A . 189 ALA HA   1 1 
       18  59301 1 1  95 ALA HB1  H   0.342 -15.529  -1.018 1.00 . A A . 189 ALA HB1  1 1 
       18  59302 1 1  95 ALA HB2  H   1.855 -15.377  -1.912 1.00 . A A . 189 ALA HB2  1 1 
       18  59303 1 1  95 ALA HB3  H   0.313 -15.217  -2.753 1.00 . A A . 189 ALA HB3  1 1 
       18  59304 1 1  95 ALA N    N  -0.504 -13.075  -1.277 1.00 . A A . 189 ALA N    1 1 
       18  59305 1 1  95 ALA O    O   2.668 -12.561  -2.762 1.00 . A A . 189 ALA O    1 1 
       18  59306 1 1  96 THR C    C   1.812 -10.410  -4.596 1.00 . A A . 190 THR C    1 1 
       18  59307 1 1  96 THR CA   C   1.202 -11.775  -4.932 1.00 . A A . 190 THR CA   1 1 
       18  59308 1 1  96 THR CB   C   0.091 -11.599  -5.969 1.00 . A A . 190 THR CB   1 1 
       18  59309 1 1  96 THR CG2  C   0.639 -10.852  -7.186 1.00 . A A . 190 THR CG2  1 1 
       18  59310 1 1  96 THR H    H  -0.291 -12.671  -3.733 1.00 . A A . 190 THR H    1 1 
       18  59311 1 1  96 THR HA   H   1.970 -12.397  -5.363 1.00 . A A . 190 THR HA   1 1 
       18  59312 1 1  96 THR HB   H  -0.717 -11.030  -5.537 1.00 . A A . 190 THR HB   1 1 
       18  59313 1 1  96 THR HG1  H   0.206 -13.219  -7.041 1.00 . A A . 190 THR HG1  1 1 
       18  59314 1 1  96 THR HG21 H   0.771  -9.809  -6.937 1.00 . A A . 190 THR HG21 1 1 
       18  59315 1 1  96 THR HG22 H  -0.057 -10.941  -8.006 1.00 . A A . 190 THR HG22 1 1 
       18  59316 1 1  96 THR HG23 H   1.590 -11.278  -7.471 1.00 . A A . 190 THR HG23 1 1 
       18  59317 1 1  96 THR N    N   0.663 -12.448  -3.753 1.00 . A A . 190 THR N    1 1 
       18  59318 1 1  96 THR O    O   2.948 -10.130  -4.980 1.00 . A A . 190 THR O    1 1 
       18  59319 1 1  96 THR OG1  O  -0.388 -12.876  -6.368 1.00 . A A . 190 THR OG1  1 1 
       18  59320 1 1  97 VAL C    C   2.666  -8.322  -2.482 1.00 . A A . 191 VAL C    1 1 
       18  59321 1 1  97 VAL CA   C   1.578  -8.231  -3.545 1.00 . A A . 191 VAL CA   1 1 
       18  59322 1 1  97 VAL CB   C   0.453  -7.316  -3.054 1.00 . A A . 191 VAL CB   1 1 
       18  59323 1 1  97 VAL CG1  C  -0.131  -7.861  -1.745 1.00 . A A . 191 VAL CG1  1 1 
       18  59324 1 1  97 VAL CG2  C   1.010  -5.905  -2.815 1.00 . A A . 191 VAL CG2  1 1 
       18  59325 1 1  97 VAL H    H   0.163  -9.820  -3.614 1.00 . A A . 191 VAL H    1 1 
       18  59326 1 1  97 VAL HA   H   2.009  -7.792  -4.433 1.00 . A A . 191 VAL HA   1 1 
       18  59327 1 1  97 VAL HB   H  -0.321  -7.270  -3.805 1.00 . A A . 191 VAL HB   1 1 
       18  59328 1 1  97 VAL HG11 H  -1.024  -7.309  -1.490 1.00 . A A . 191 VAL HG11 1 1 
       18  59329 1 1  97 VAL HG12 H   0.596  -7.752  -0.953 1.00 . A A . 191 VAL HG12 1 1 
       18  59330 1 1  97 VAL HG13 H  -0.377  -8.905  -1.866 1.00 . A A . 191 VAL HG13 1 1 
       18  59331 1 1  97 VAL HG21 H   1.592  -5.896  -1.905 1.00 . A A . 191 VAL HG21 1 1 
       18  59332 1 1  97 VAL HG22 H   0.192  -5.206  -2.725 1.00 . A A . 191 VAL HG22 1 1 
       18  59333 1 1  97 VAL HG23 H   1.637  -5.614  -3.648 1.00 . A A . 191 VAL HG23 1 1 
       18  59334 1 1  97 VAL N    N   1.065  -9.559  -3.894 1.00 . A A . 191 VAL N    1 1 
       18  59335 1 1  97 VAL O    O   3.514  -7.438  -2.382 1.00 . A A . 191 VAL O    1 1 
       18  59336 1 1  98 THR C    C   5.032  -9.655  -1.243 1.00 . A A . 192 THR C    1 1 
       18  59337 1 1  98 THR CA   C   3.634  -9.553  -0.633 1.00 . A A . 192 THR CA   1 1 
       18  59338 1 1  98 THR CB   C   3.327 -10.812   0.187 1.00 . A A . 192 THR CB   1 1 
       18  59339 1 1  98 THR CG2  C   4.424 -11.023   1.231 1.00 . A A . 192 THR CG2  1 1 
       18  59340 1 1  98 THR H    H   1.934 -10.059  -1.799 1.00 . A A . 192 THR H    1 1 
       18  59341 1 1  98 THR HA   H   3.600  -8.695   0.021 1.00 . A A . 192 THR HA   1 1 
       18  59342 1 1  98 THR HB   H   3.286 -11.671  -0.467 1.00 . A A . 192 THR HB   1 1 
       18  59343 1 1  98 THR HG1  H   1.699 -11.532   0.973 1.00 . A A . 192 THR HG1  1 1 
       18  59344 1 1  98 THR HG21 H   4.624 -10.090   1.737 1.00 . A A . 192 THR HG21 1 1 
       18  59345 1 1  98 THR HG22 H   5.324 -11.368   0.743 1.00 . A A . 192 THR HG22 1 1 
       18  59346 1 1  98 THR HG23 H   4.101 -11.761   1.952 1.00 . A A . 192 THR HG23 1 1 
       18  59347 1 1  98 THR N    N   2.636  -9.384  -1.685 1.00 . A A . 192 THR N    1 1 
       18  59348 1 1  98 THR O    O   5.974  -9.013  -0.776 1.00 . A A . 192 THR O    1 1 
       18  59349 1 1  98 THR OG1  O   2.074 -10.658   0.839 1.00 . A A . 192 THR OG1  1 1 
       18  59350 1 1  99 SER C    C   6.868  -9.320  -3.620 1.00 . A A . 193 SER C    1 1 
       18  59351 1 1  99 SER CA   C   6.420 -10.633  -2.990 1.00 . A A . 193 SER CA   1 1 
       18  59352 1 1  99 SER CB   C   6.276 -11.707  -4.070 1.00 . A A . 193 SER CB   1 1 
       18  59353 1 1  99 SER H    H   4.362 -10.921  -2.626 1.00 . A A . 193 SER H    1 1 
       18  59354 1 1  99 SER HA   H   7.166 -10.952  -2.278 1.00 . A A . 193 SER HA   1 1 
       18  59355 1 1  99 SER HB2  H   5.964 -12.634  -3.618 1.00 . A A . 193 SER HB2  1 1 
       18  59356 1 1  99 SER HB3  H   5.534 -11.395  -4.792 1.00 . A A . 193 SER HB3  1 1 
       18  59357 1 1  99 SER HG   H   7.729 -12.842  -4.695 1.00 . A A . 193 SER HG   1 1 
       18  59358 1 1  99 SER N    N   5.150 -10.453  -2.298 1.00 . A A . 193 SER N    1 1 
       18  59359 1 1  99 SER O    O   8.048  -8.982  -3.601 1.00 . A A . 193 SER O    1 1 
       18  59360 1 1  99 SER OG   O   7.530 -11.902  -4.712 1.00 . A A . 193 SER OG   1 1 
       18  59361 1 1 100 VAL C    C   6.838  -6.347  -3.825 1.00 . A A . 194 VAL C    1 1 
       18  59362 1 1 100 VAL CA   C   6.199  -7.312  -4.822 1.00 . A A . 194 VAL CA   1 1 
       18  59363 1 1 100 VAL CB   C   4.886  -6.725  -5.371 1.00 . A A . 194 VAL CB   1 1 
       18  59364 1 1 100 VAL CG1  C   5.069  -5.260  -5.783 1.00 . A A . 194 VAL CG1  1 1 
       18  59365 1 1 100 VAL CG2  C   4.445  -7.539  -6.591 1.00 . A A . 194 VAL CG2  1 1 
       18  59366 1 1 100 VAL H    H   4.987  -8.917  -4.163 1.00 . A A . 194 VAL H    1 1 
       18  59367 1 1 100 VAL HA   H   6.879  -7.474  -5.642 1.00 . A A . 194 VAL HA   1 1 
       18  59368 1 1 100 VAL HB   H   4.123  -6.787  -4.608 1.00 . A A . 194 VAL HB   1 1 
       18  59369 1 1 100 VAL HG11 H   4.196  -4.934  -6.332 1.00 . A A . 194 VAL HG11 1 1 
       18  59370 1 1 100 VAL HG12 H   5.944  -5.166  -6.407 1.00 . A A . 194 VAL HG12 1 1 
       18  59371 1 1 100 VAL HG13 H   5.187  -4.646  -4.901 1.00 . A A . 194 VAL HG13 1 1 
       18  59372 1 1 100 VAL HG21 H   3.448  -7.241  -6.884 1.00 . A A . 194 VAL HG21 1 1 
       18  59373 1 1 100 VAL HG22 H   4.446  -8.591  -6.344 1.00 . A A . 194 VAL HG22 1 1 
       18  59374 1 1 100 VAL HG23 H   5.128  -7.362  -7.410 1.00 . A A . 194 VAL HG23 1 1 
       18  59375 1 1 100 VAL N    N   5.911  -8.589  -4.179 1.00 . A A . 194 VAL N    1 1 
       18  59376 1 1 100 VAL O    O   7.564  -5.436  -4.210 1.00 . A A . 194 VAL O    1 1 
       18  59377 1 1 101 LEU C    C   8.630  -5.854  -1.430 1.00 . A A . 195 LEU C    1 1 
       18  59378 1 1 101 LEU CA   C   7.103  -5.692  -1.503 1.00 . A A . 195 LEU CA   1 1 
       18  59379 1 1 101 LEU CB   C   6.454  -6.070  -0.153 1.00 . A A . 195 LEU CB   1 1 
       18  59380 1 1 101 LEU CD1  C   5.927  -5.349   2.177 1.00 . A A . 195 LEU CD1  1 1 
       18  59381 1 1 101 LEU CD2  C   7.769  -4.199   0.931 1.00 . A A . 195 LEU CD2  1 1 
       18  59382 1 1 101 LEU CG   C   6.392  -4.866   0.802 1.00 . A A . 195 LEU CG   1 1 
       18  59383 1 1 101 LEU H    H   5.965  -7.289  -2.298 1.00 . A A . 195 LEU H    1 1 
       18  59384 1 1 101 LEU HA   H   6.870  -4.662  -1.736 1.00 . A A . 195 LEU HA   1 1 
       18  59385 1 1 101 LEU HB2  H   5.449  -6.420  -0.338 1.00 . A A . 195 LEU HB2  1 1 
       18  59386 1 1 101 LEU HB3  H   7.020  -6.865   0.314 1.00 . A A . 195 LEU HB3  1 1 
       18  59387 1 1 101 LEU HD11 H   6.713  -5.927   2.641 1.00 . A A . 195 LEU HD11 1 1 
       18  59388 1 1 101 LEU HD12 H   5.047  -5.966   2.063 1.00 . A A . 195 LEU HD12 1 1 
       18  59389 1 1 101 LEU HD13 H   5.693  -4.498   2.798 1.00 . A A . 195 LEU HD13 1 1 
       18  59390 1 1 101 LEU HD21 H   8.534  -4.956   1.005 1.00 . A A . 195 LEU HD21 1 1 
       18  59391 1 1 101 LEU HD22 H   7.790  -3.580   1.818 1.00 . A A . 195 LEU HD22 1 1 
       18  59392 1 1 101 LEU HD23 H   7.948  -3.581   0.065 1.00 . A A . 195 LEU HD23 1 1 
       18  59393 1 1 101 LEU HG   H   5.677  -4.149   0.420 1.00 . A A . 195 LEU HG   1 1 
       18  59394 1 1 101 LEU N    N   6.556  -6.549  -2.547 1.00 . A A . 195 LEU N    1 1 
       18  59395 1 1 101 LEU O    O   9.362  -4.887  -1.247 1.00 . A A . 195 LEU O    1 1 
       18  59396 1 1 102 GLU C    C  11.325  -6.873  -2.643 1.00 . A A . 196 GLU C    1 1 
       18  59397 1 1 102 GLU CA   C  10.524  -7.390  -1.443 1.00 . A A . 196 GLU CA   1 1 
       18  59398 1 1 102 GLU CB   C  10.726  -8.902  -1.302 1.00 . A A . 196 GLU CB   1 1 
       18  59399 1 1 102 GLU CD   C  12.396 -10.703  -0.825 1.00 . A A . 196 GLU CD   1 1 
       18  59400 1 1 102 GLU CG   C  12.206  -9.207  -1.052 1.00 . A A . 196 GLU CG   1 1 
       18  59401 1 1 102 GLU H    H   8.460  -7.836  -1.657 1.00 . A A . 196 GLU H    1 1 
       18  59402 1 1 102 GLU HA   H  10.906  -6.916  -0.553 1.00 . A A . 196 GLU HA   1 1 
       18  59403 1 1 102 GLU HB2  H  10.141  -9.265  -0.468 1.00 . A A . 196 GLU HB2  1 1 
       18  59404 1 1 102 GLU HB3  H  10.408  -9.395  -2.208 1.00 . A A . 196 GLU HB3  1 1 
       18  59405 1 1 102 GLU HG2  H  12.787  -8.899  -1.908 1.00 . A A . 196 GLU HG2  1 1 
       18  59406 1 1 102 GLU HG3  H  12.541  -8.667  -0.178 1.00 . A A . 196 GLU HG3  1 1 
       18  59407 1 1 102 GLU N    N   9.093  -7.097  -1.539 1.00 . A A . 196 GLU N    1 1 
       18  59408 1 1 102 GLU O    O  12.415  -6.336  -2.469 1.00 . A A . 196 GLU O    1 1 
       18  59409 1 1 102 GLU OE1  O  11.407 -11.376  -0.584 1.00 . A A . 196 GLU OE1  1 1 
       18  59410 1 1 102 GLU OE2  O  13.528 -11.153  -0.894 1.00 . A A . 196 GLU OE2  1 1 
       18  59411 1 1 103 TYR C    C  11.737  -5.107  -5.074 1.00 . A A . 197 TYR C    1 1 
       18  59412 1 1 103 TYR CA   C  11.529  -6.626  -5.052 1.00 . A A . 197 TYR CA   1 1 
       18  59413 1 1 103 TYR CB   C  10.734  -7.065  -6.288 1.00 . A A . 197 TYR CB   1 1 
       18  59414 1 1 103 TYR CD1  C  12.398  -7.163  -8.180 1.00 . A A . 197 TYR CD1  1 1 
       18  59415 1 1 103 TYR CD2  C  10.863  -5.288  -8.068 1.00 . A A . 197 TYR CD2  1 1 
       18  59416 1 1 103 TYR CE1  C  12.962  -6.630  -9.346 1.00 . A A . 197 TYR CE1  1 1 
       18  59417 1 1 103 TYR CE2  C  11.427  -4.755  -9.233 1.00 . A A . 197 TYR CE2  1 1 
       18  59418 1 1 103 TYR CG   C  11.349  -6.491  -7.543 1.00 . A A . 197 TYR CG   1 1 
       18  59419 1 1 103 TYR CZ   C  12.476  -5.427  -9.871 1.00 . A A . 197 TYR CZ   1 1 
       18  59420 1 1 103 TYR H    H   9.949  -7.515  -3.946 1.00 . A A . 197 TYR H    1 1 
       18  59421 1 1 103 TYR HA   H  12.493  -7.110  -5.073 1.00 . A A . 197 TYR HA   1 1 
       18  59422 1 1 103 TYR HB2  H  10.741  -8.142  -6.350 1.00 . A A . 197 TYR HB2  1 1 
       18  59423 1 1 103 TYR HB3  H   9.714  -6.720  -6.199 1.00 . A A . 197 TYR HB3  1 1 
       18  59424 1 1 103 TYR HD1  H  12.771  -8.091  -7.774 1.00 . A A . 197 TYR HD1  1 1 
       18  59425 1 1 103 TYR HD2  H  10.054  -4.770  -7.574 1.00 . A A . 197 TYR HD2  1 1 
       18  59426 1 1 103 TYR HE1  H  13.771  -7.148  -9.839 1.00 . A A . 197 TYR HE1  1 1 
       18  59427 1 1 103 TYR HE2  H  11.052  -3.826  -9.637 1.00 . A A . 197 TYR HE2  1 1 
       18  59428 1 1 103 TYR HH   H  13.631  -5.560 -11.384 1.00 . A A . 197 TYR HH   1 1 
       18  59429 1 1 103 TYR N    N  10.809  -7.062  -3.853 1.00 . A A . 197 TYR N    1 1 
       18  59430 1 1 103 TYR O    O  12.844  -4.625  -5.307 1.00 . A A . 197 TYR O    1 1 
       18  59431 1 1 103 TYR OH   O  13.032  -4.905 -11.021 1.00 . A A . 197 TYR OH   1 1 
       18  59432 1 1 104 LEU C    C  11.665  -2.342  -3.864 1.00 . A A . 198 LEU C    1 1 
       18  59433 1 1 104 LEU CA   C  10.708  -2.911  -4.914 1.00 . A A . 198 LEU CA   1 1 
       18  59434 1 1 104 LEU CB   C   9.289  -2.371  -4.693 1.00 . A A . 198 LEU CB   1 1 
       18  59435 1 1 104 LEU CD1  C   9.907  -0.266  -5.943 1.00 . A A . 198 LEU CD1  1 1 
       18  59436 1 1 104 LEU CD2  C   7.823  -0.369  -4.552 1.00 . A A . 198 LEU CD2  1 1 
       18  59437 1 1 104 LEU CG   C   9.277  -0.839  -4.662 1.00 . A A . 198 LEU CG   1 1 
       18  59438 1 1 104 LEU H    H   9.801  -4.814  -4.757 1.00 . A A . 198 LEU H    1 1 
       18  59439 1 1 104 LEU HA   H  11.044  -2.610  -5.892 1.00 . A A . 198 LEU HA   1 1 
       18  59440 1 1 104 LEU HB2  H   8.652  -2.713  -5.495 1.00 . A A . 198 LEU HB2  1 1 
       18  59441 1 1 104 LEU HB3  H   8.908  -2.748  -3.755 1.00 . A A . 198 LEU HB3  1 1 
       18  59442 1 1 104 LEU HD11 H  10.983  -0.283  -5.854 1.00 . A A . 198 LEU HD11 1 1 
       18  59443 1 1 104 LEU HD12 H   9.581   0.755  -6.086 1.00 . A A . 198 LEU HD12 1 1 
       18  59444 1 1 104 LEU HD13 H   9.607  -0.862  -6.793 1.00 . A A . 198 LEU HD13 1 1 
       18  59445 1 1 104 LEU HD21 H   7.302  -0.592  -5.471 1.00 . A A . 198 LEU HD21 1 1 
       18  59446 1 1 104 LEU HD22 H   7.800   0.695  -4.374 1.00 . A A . 198 LEU HD22 1 1 
       18  59447 1 1 104 LEU HD23 H   7.341  -0.882  -3.731 1.00 . A A . 198 LEU HD23 1 1 
       18  59448 1 1 104 LEU HG   H   9.828  -0.495  -3.803 1.00 . A A . 198 LEU HG   1 1 
       18  59449 1 1 104 LEU N    N  10.660  -4.369  -4.874 1.00 . A A . 198 LEU N    1 1 
       18  59450 1 1 104 LEU O    O  12.405  -1.398  -4.136 1.00 . A A . 198 LEU O    1 1 
       18  59451 1 1 105 SER C    C  13.984  -2.668  -1.915 1.00 . A A . 199 SER C    1 1 
       18  59452 1 1 105 SER CA   C  12.503  -2.448  -1.584 1.00 . A A . 199 SER CA   1 1 
       18  59453 1 1 105 SER CB   C  12.151  -3.194  -0.294 1.00 . A A . 199 SER CB   1 1 
       18  59454 1 1 105 SER H    H  11.028  -3.657  -2.508 1.00 . A A . 199 SER H    1 1 
       18  59455 1 1 105 SER HA   H  12.333  -1.394  -1.430 1.00 . A A . 199 SER HA   1 1 
       18  59456 1 1 105 SER HB2  H  12.787  -2.858   0.507 1.00 . A A . 199 SER HB2  1 1 
       18  59457 1 1 105 SER HB3  H  11.118  -2.995  -0.037 1.00 . A A . 199 SER HB3  1 1 
       18  59458 1 1 105 SER HG   H  12.821  -4.712  -1.311 1.00 . A A . 199 SER HG   1 1 
       18  59459 1 1 105 SER N    N  11.640  -2.912  -2.668 1.00 . A A . 199 SER N    1 1 
       18  59460 1 1 105 SER O    O  14.852  -1.938  -1.436 1.00 . A A . 199 SER O    1 1 
       18  59461 1 1 105 SER OG   O  12.340  -4.589  -0.490 1.00 . A A . 199 SER OG   1 1 
       18  59462 1 1 106 ASN C    C  16.329  -2.924  -3.845 1.00 . A A . 200 ASN C    1 1 
       18  59463 1 1 106 ASN CA   C  15.635  -4.046  -3.073 1.00 . A A . 200 ASN CA   1 1 
       18  59464 1 1 106 ASN CB   C  15.644  -5.322  -3.916 1.00 . A A . 200 ASN CB   1 1 
       18  59465 1 1 106 ASN CG   C  17.078  -5.698  -4.270 1.00 . A A . 200 ASN CG   1 1 
       18  59466 1 1 106 ASN H    H  13.526  -4.259  -3.024 1.00 . A A . 200 ASN H    1 1 
       18  59467 1 1 106 ASN HA   H  16.194  -4.234  -2.169 1.00 . A A . 200 ASN HA   1 1 
       18  59468 1 1 106 ASN HB2  H  15.189  -6.126  -3.356 1.00 . A A . 200 ASN HB2  1 1 
       18  59469 1 1 106 ASN HB3  H  15.084  -5.156  -4.824 1.00 . A A . 200 ASN HB3  1 1 
       18  59470 1 1 106 ASN HD21 H  16.612  -6.377  -6.077 1.00 . A A . 200 ASN HD21 1 1 
       18  59471 1 1 106 ASN HD22 H  18.257  -6.467  -5.669 1.00 . A A . 200 ASN HD22 1 1 
       18  59472 1 1 106 ASN N    N  14.261  -3.699  -2.706 1.00 . A A . 200 ASN N    1 1 
       18  59473 1 1 106 ASN ND2  N  17.337  -6.224  -5.435 1.00 . A A . 200 ASN ND2  1 1 
       18  59474 1 1 106 ASN O    O  17.530  -2.707  -3.686 1.00 . A A . 200 ASN O    1 1 
       18  59475 1 1 106 ASN OD1  O  17.987  -5.507  -3.463 1.00 . A A . 200 ASN OD1  1 1 
       18  59476 1 1 107 TRP C    C  16.904  -0.155  -4.584 1.00 . A A . 201 TRP C    1 1 
       18  59477 1 1 107 TRP CA   C  16.167  -1.148  -5.484 1.00 . A A . 201 TRP CA   1 1 
       18  59478 1 1 107 TRP CB   C  15.059  -0.420  -6.264 1.00 . A A . 201 TRP CB   1 1 
       18  59479 1 1 107 TRP CD1  C  14.323  -2.551  -7.424 1.00 . A A . 201 TRP CD1  1 1 
       18  59480 1 1 107 TRP CD2  C  14.493  -0.807  -8.836 1.00 . A A . 201 TRP CD2  1 1 
       18  59481 1 1 107 TRP CE2  C  14.078  -1.916  -9.609 1.00 . A A . 201 TRP CE2  1 1 
       18  59482 1 1 107 TRP CE3  C  14.675   0.427  -9.489 1.00 . A A . 201 TRP CE3  1 1 
       18  59483 1 1 107 TRP CG   C  14.642  -1.236  -7.451 1.00 . A A . 201 TRP CG   1 1 
       18  59484 1 1 107 TRP CH2  C  14.039  -0.574 -11.614 1.00 . A A . 201 TRP CH2  1 1 
       18  59485 1 1 107 TRP CZ2  C  13.853  -1.806 -10.982 1.00 . A A . 201 TRP CZ2  1 1 
       18  59486 1 1 107 TRP CZ3  C  14.449   0.540 -10.871 1.00 . A A . 201 TRP CZ3  1 1 
       18  59487 1 1 107 TRP H    H  14.633  -2.443  -4.794 1.00 . A A . 201 TRP H    1 1 
       18  59488 1 1 107 TRP HA   H  16.873  -1.569  -6.184 1.00 . A A . 201 TRP HA   1 1 
       18  59489 1 1 107 TRP HB2  H  14.207  -0.272  -5.618 1.00 . A A . 201 TRP HB2  1 1 
       18  59490 1 1 107 TRP HB3  H  15.422   0.541  -6.602 1.00 . A A . 201 TRP HB3  1 1 
       18  59491 1 1 107 TRP HD1  H  14.330  -3.181  -6.547 1.00 . A A . 201 TRP HD1  1 1 
       18  59492 1 1 107 TRP HE1  H  13.720  -3.862  -8.959 1.00 . A A . 201 TRP HE1  1 1 
       18  59493 1 1 107 TRP HE3  H  14.992   1.292  -8.924 1.00 . A A . 201 TRP HE3  1 1 
       18  59494 1 1 107 TRP HH2  H  13.867  -0.481 -12.676 1.00 . A A . 201 TRP HH2  1 1 
       18  59495 1 1 107 TRP HZ2  H  13.537  -2.666 -11.552 1.00 . A A . 201 TRP HZ2  1 1 
       18  59496 1 1 107 TRP HZ3  H  14.594   1.492 -11.361 1.00 . A A . 201 TRP HZ3  1 1 
       18  59497 1 1 107 TRP N    N  15.582  -2.226  -4.691 1.00 . A A . 201 TRP N    1 1 
       18  59498 1 1 107 TRP NE1  N  13.989  -2.956  -8.704 1.00 . A A . 201 TRP NE1  1 1 
       18  59499 1 1 107 TRP O    O  18.041   0.215  -4.875 1.00 . A A . 201 TRP O    1 1 
       18  59500 1 1 108 PHE C    C  17.810   2.177  -3.209 1.00 . A A . 202 PHE C    1 1 
       18  59501 1 1 108 PHE CA   C  16.840   1.205  -2.526 1.00 . A A . 202 PHE CA   1 1 
       18  59502 1 1 108 PHE CB   C  17.568   0.419  -1.416 1.00 . A A . 202 PHE CB   1 1 
       18  59503 1 1 108 PHE CD1  C  16.497   1.634   0.533 1.00 . A A . 202 PHE CD1  1 1 
       18  59504 1 1 108 PHE CD2  C  18.917   1.626   0.364 1.00 . A A . 202 PHE CD2  1 1 
       18  59505 1 1 108 PHE CE1  C  16.584   2.395   1.706 1.00 . A A . 202 PHE CE1  1 1 
       18  59506 1 1 108 PHE CE2  C  19.001   2.388   1.537 1.00 . A A . 202 PHE CE2  1 1 
       18  59507 1 1 108 PHE CG   C  17.663   1.248  -0.142 1.00 . A A . 202 PHE CG   1 1 
       18  59508 1 1 108 PHE CZ   C  17.835   2.771   2.207 1.00 . A A . 202 PHE CZ   1 1 
       18  59509 1 1 108 PHE H    H  15.351  -0.090  -3.322 1.00 . A A . 202 PHE H    1 1 
       18  59510 1 1 108 PHE HA   H  16.040   1.777  -2.084 1.00 . A A . 202 PHE HA   1 1 
       18  59511 1 1 108 PHE HB2  H  17.018  -0.487  -1.207 1.00 . A A . 202 PHE HB2  1 1 
       18  59512 1 1 108 PHE HB3  H  18.562   0.159  -1.753 1.00 . A A . 202 PHE HB3  1 1 
       18  59513 1 1 108 PHE HD1  H  15.529   1.344   0.152 1.00 . A A . 202 PHE HD1  1 1 
       18  59514 1 1 108 PHE HD2  H  19.820   1.330  -0.151 1.00 . A A . 202 PHE HD2  1 1 
       18  59515 1 1 108 PHE HE1  H  15.684   2.692   2.224 1.00 . A A . 202 PHE HE1  1 1 
       18  59516 1 1 108 PHE HE2  H  19.967   2.677   1.924 1.00 . A A . 202 PHE HE2  1 1 
       18  59517 1 1 108 PHE HZ   H  17.900   3.358   3.112 1.00 . A A . 202 PHE HZ   1 1 
       18  59518 1 1 108 PHE N    N  16.251   0.257  -3.491 1.00 . A A . 202 PHE N    1 1 
       18  59519 1 1 108 PHE O    O  17.584   2.596  -4.344 1.00 . A A . 202 PHE O    1 1 
       18  59520 1 1 109 GLY C    C  19.383   4.869  -3.074 1.00 . A A . 203 GLY C    1 1 
       18  59521 1 1 109 GLY CA   C  19.887   3.430  -3.073 1.00 . A A . 203 GLY CA   1 1 
       18  59522 1 1 109 GLY H    H  19.023   2.152  -1.622 1.00 . A A . 203 GLY H    1 1 
       18  59523 1 1 109 GLY HA2  H  20.786   3.370  -2.479 1.00 . A A . 203 GLY HA2  1 1 
       18  59524 1 1 109 GLY HA3  H  20.110   3.134  -4.086 1.00 . A A . 203 GLY HA3  1 1 
       18  59525 1 1 109 GLY N    N  18.890   2.521  -2.517 1.00 . A A . 203 GLY N    1 1 
       18  59526 1 1 109 GLY O    O  19.965   5.741  -3.720 1.00 . A A . 203 GLY O    1 1 
       18  59527 1 1 110 GLU C    C  16.887   6.580  -0.989 1.00 . A A . 204 GLU C    1 1 
       18  59528 1 1 110 GLU CA   C  17.707   6.440  -2.268 1.00 . A A . 204 GLU CA   1 1 
       18  59529 1 1 110 GLU CB   C  16.811   6.678  -3.485 1.00 . A A . 204 GLU CB   1 1 
       18  59530 1 1 110 GLU CD   C  15.469   8.384  -4.724 1.00 . A A . 204 GLU CD   1 1 
       18  59531 1 1 110 GLU CG   C  16.258   8.105  -3.451 1.00 . A A . 204 GLU CG   1 1 
       18  59532 1 1 110 GLU H    H  17.876   4.369  -1.859 1.00 . A A . 204 GLU H    1 1 
       18  59533 1 1 110 GLU HA   H  18.496   7.178  -2.263 1.00 . A A . 204 GLU HA   1 1 
       18  59534 1 1 110 GLU HB2  H  17.385   6.535  -4.388 1.00 . A A . 204 GLU HB2  1 1 
       18  59535 1 1 110 GLU HB3  H  15.989   5.977  -3.466 1.00 . A A . 204 GLU HB3  1 1 
       18  59536 1 1 110 GLU HG2  H  15.606   8.216  -2.597 1.00 . A A . 204 GLU HG2  1 1 
       18  59537 1 1 110 GLU HG3  H  17.075   8.806  -3.373 1.00 . A A . 204 GLU HG3  1 1 
       18  59538 1 1 110 GLU N    N  18.295   5.107  -2.348 1.00 . A A . 204 GLU N    1 1 
       18  59539 1 1 110 GLU O    O  16.388   5.591  -0.452 1.00 . A A . 204 GLU O    1 1 
       18  59540 1 1 110 GLU OE1  O  15.585   7.603  -5.653 1.00 . A A . 204 GLU OE1  1 1 
       18  59541 1 1 110 GLU OE2  O  14.765   9.381  -4.757 1.00 . A A . 204 GLU OE2  1 1 
       18  59542 1 1 111 ARG C    C  14.480   8.175   0.336 1.00 . A A . 205 ARG C    1 1 
       18  59543 1 1 111 ARG CA   C  15.959   8.072   0.699 1.00 . A A . 205 ARG CA   1 1 
       18  59544 1 1 111 ARG CB   C  16.428   9.392   1.356 1.00 . A A . 205 ARG CB   1 1 
       18  59545 1 1 111 ARG CD   C  18.910   8.962   1.349 1.00 . A A . 205 ARG CD   1 1 
       18  59546 1 1 111 ARG CG   C  17.674   9.161   2.231 1.00 . A A . 205 ARG CG   1 1 
       18  59547 1 1 111 ARG CZ   C  19.849  11.177   0.935 1.00 . A A . 205 ARG CZ   1 1 
       18  59548 1 1 111 ARG H    H  17.141   8.570  -0.985 1.00 . A A . 205 ARG H    1 1 
       18  59549 1 1 111 ARG HA   H  16.091   7.256   1.393 1.00 . A A . 205 ARG HA   1 1 
       18  59550 1 1 111 ARG HB2  H  16.668  10.106   0.582 1.00 . A A . 205 ARG HB2  1 1 
       18  59551 1 1 111 ARG HB3  H  15.635   9.794   1.975 1.00 . A A . 205 ARG HB3  1 1 
       18  59552 1 1 111 ARG HD2  H  19.774   8.801   1.976 1.00 . A A . 205 ARG HD2  1 1 
       18  59553 1 1 111 ARG HD3  H  18.768   8.094   0.724 1.00 . A A . 205 ARG HD3  1 1 
       18  59554 1 1 111 ARG HE   H  18.743  10.164  -0.393 1.00 . A A . 205 ARG HE   1 1 
       18  59555 1 1 111 ARG HG2  H  17.826  10.027   2.860 1.00 . A A . 205 ARG HG2  1 1 
       18  59556 1 1 111 ARG HG3  H  17.535   8.293   2.857 1.00 . A A . 205 ARG HG3  1 1 
       18  59557 1 1 111 ARG HH11 H  20.218  10.374   2.733 1.00 . A A . 205 ARG HH11 1 1 
       18  59558 1 1 111 ARG HH12 H  20.905  11.939   2.457 1.00 . A A . 205 ARG HH12 1 1 
       18  59559 1 1 111 ARG HH21 H  19.638  12.223  -0.761 1.00 . A A . 205 ARG HH21 1 1 
       18  59560 1 1 111 ARG HH22 H  20.576  12.987   0.480 1.00 . A A . 205 ARG HH22 1 1 
       18  59561 1 1 111 ARG N    N  16.736   7.814  -0.511 1.00 . A A . 205 ARG N    1 1 
       18  59562 1 1 111 ARG NE   N  19.130  10.139   0.507 1.00 . A A . 205 ARG NE   1 1 
       18  59563 1 1 111 ARG NH1  N  20.363  11.162   2.135 1.00 . A A . 205 ARG NH1  1 1 
       18  59564 1 1 111 ARG NH2  N  20.036  12.210   0.158 1.00 . A A . 205 ARG NH2  1 1 
       18  59565 1 1 111 ARG O    O  13.874   9.238   0.459 1.00 . A A . 205 ARG O    1 1 
       18  59566 1 1 112 ASP C    C  11.604   6.979   0.721 1.00 . A A . 206 ASP C    1 1 
       18  59567 1 1 112 ASP CA   C  12.503   7.055  -0.508 1.00 . A A . 206 ASP CA   1 1 
       18  59568 1 1 112 ASP CB   C  12.220   5.859  -1.419 1.00 . A A . 206 ASP CB   1 1 
       18  59569 1 1 112 ASP CG   C  12.886   6.066  -2.776 1.00 . A A . 206 ASP CG   1 1 
       18  59570 1 1 112 ASP H    H  14.439   6.248  -0.209 1.00 . A A . 206 ASP H    1 1 
       18  59571 1 1 112 ASP HA   H  12.280   7.962  -1.048 1.00 . A A . 206 ASP HA   1 1 
       18  59572 1 1 112 ASP HB2  H  12.610   4.961  -0.962 1.00 . A A . 206 ASP HB2  1 1 
       18  59573 1 1 112 ASP HB3  H  11.154   5.758  -1.558 1.00 . A A . 206 ASP HB3  1 1 
       18  59574 1 1 112 ASP N    N  13.908   7.066  -0.122 1.00 . A A . 206 ASP N    1 1 
       18  59575 1 1 112 ASP O    O  11.927   6.311   1.702 1.00 . A A . 206 ASP O    1 1 
       18  59576 1 1 112 ASP OD1  O  13.294   7.183  -3.050 1.00 . A A . 206 ASP OD1  1 1 
       18  59577 1 1 112 ASP OD2  O  12.980   5.105  -3.520 1.00 . A A . 206 ASP OD2  1 1 
       18  59578 1 1 113 PHE C    C   8.320   8.566   1.276 1.00 . A A . 207 PHE C    1 1 
       18  59579 1 1 113 PHE CA   C   9.484   7.692   1.714 1.00 . A A . 207 PHE CA   1 1 
       18  59580 1 1 113 PHE CB   C  10.088   8.277   2.998 1.00 . A A . 207 PHE CB   1 1 
       18  59581 1 1 113 PHE CD1  C   9.572  10.731   2.779 1.00 . A A . 207 PHE CD1  1 1 
       18  59582 1 1 113 PHE CD2  C  11.855   9.985   2.449 1.00 . A A . 207 PHE CD2  1 1 
       18  59583 1 1 113 PHE CE1  C   9.963  12.050   2.528 1.00 . A A . 207 PHE CE1  1 1 
       18  59584 1 1 113 PHE CE2  C  12.250  11.304   2.199 1.00 . A A . 207 PHE CE2  1 1 
       18  59585 1 1 113 PHE CG   C  10.517   9.700   2.738 1.00 . A A . 207 PHE CG   1 1 
       18  59586 1 1 113 PHE CZ   C  11.306  12.336   2.237 1.00 . A A . 207 PHE CZ   1 1 
       18  59587 1 1 113 PHE H    H  10.275   8.159  -0.185 1.00 . A A . 207 PHE H    1 1 
       18  59588 1 1 113 PHE HA   H   9.131   6.689   1.908 1.00 . A A . 207 PHE HA   1 1 
       18  59589 1 1 113 PHE HB2  H   9.346   8.263   3.783 1.00 . A A . 207 PHE HB2  1 1 
       18  59590 1 1 113 PHE HB3  H  10.942   7.692   3.303 1.00 . A A . 207 PHE HB3  1 1 
       18  59591 1 1 113 PHE HD1  H   8.541  10.511   3.006 1.00 . A A . 207 PHE HD1  1 1 
       18  59592 1 1 113 PHE HD2  H  12.582   9.187   2.423 1.00 . A A . 207 PHE HD2  1 1 
       18  59593 1 1 113 PHE HE1  H   9.229  12.844   2.556 1.00 . A A . 207 PHE HE1  1 1 
       18  59594 1 1 113 PHE HE2  H  13.283  11.523   1.976 1.00 . A A . 207 PHE HE2  1 1 
       18  59595 1 1 113 PHE HZ   H  11.613  13.352   2.041 1.00 . A A . 207 PHE HZ   1 1 
       18  59596 1 1 113 PHE N    N  10.468   7.661   0.636 1.00 . A A . 207 PHE N    1 1 
       18  59597 1 1 113 PHE O    O   7.350   8.740   2.015 1.00 . A A . 207 PHE O    1 1 
       18  59598 1 1 114 THR C    C   6.052   9.788   0.046 1.00 . A A . 208 THR C    1 1 
       18  59599 1 1 114 THR CA   C   7.462  10.034  -0.528 1.00 . A A . 208 THR CA   1 1 
       18  59600 1 1 114 THR CB   C   7.431   9.851  -2.064 1.00 . A A . 208 THR CB   1 1 
       18  59601 1 1 114 THR CG2  C   7.865   8.428  -2.432 1.00 . A A . 208 THR CG2  1 1 
       18  59602 1 1 114 THR H    H   9.281   8.949  -0.439 1.00 . A A . 208 THR H    1 1 
       18  59603 1 1 114 THR HA   H   7.774  11.040  -0.306 1.00 . A A . 208 THR HA   1 1 
       18  59604 1 1 114 THR HB   H   8.107  10.554  -2.533 1.00 . A A . 208 THR HB   1 1 
       18  59605 1 1 114 THR HG1  H   5.499   9.632  -1.961 1.00 . A A . 208 THR HG1  1 1 
       18  59606 1 1 114 THR HG21 H   8.943   8.363  -2.406 1.00 . A A . 208 THR HG21 1 1 
       18  59607 1 1 114 THR HG22 H   7.517   8.192  -3.427 1.00 . A A . 208 THR HG22 1 1 
       18  59608 1 1 114 THR HG23 H   7.445   7.725  -1.728 1.00 . A A . 208 THR HG23 1 1 
       18  59609 1 1 114 THR N    N   8.461   9.132   0.066 1.00 . A A . 208 THR N    1 1 
       18  59610 1 1 114 THR O    O   5.683   8.641   0.294 1.00 . A A . 208 THR O    1 1 
       18  59611 1 1 114 THR OG1  O   6.113  10.081  -2.547 1.00 . A A . 208 THR OG1  1 1 
       18  59612 1 1 115 PRO C    C   2.895  10.157  -0.208 1.00 . A A . 209 PRO C    1 1 
       18  59613 1 1 115 PRO CA   C   3.888  10.672   0.836 1.00 . A A . 209 PRO CA   1 1 
       18  59614 1 1 115 PRO CB   C   3.549  12.096   1.286 1.00 . A A . 209 PRO CB   1 1 
       18  59615 1 1 115 PRO CD   C   5.575  12.249   0.012 1.00 . A A . 209 PRO CD   1 1 
       18  59616 1 1 115 PRO CG   C   4.255  12.963   0.303 1.00 . A A . 209 PRO CG   1 1 
       18  59617 1 1 115 PRO HA   H   3.905  10.014   1.691 1.00 . A A . 209 PRO HA   1 1 
       18  59618 1 1 115 PRO HB2  H   2.482  12.266   1.255 1.00 . A A . 209 PRO HB2  1 1 
       18  59619 1 1 115 PRO HB3  H   3.936  12.277   2.280 1.00 . A A . 209 PRO HB3  1 1 
       18  59620 1 1 115 PRO HD2  H   5.872  12.397  -1.019 1.00 . A A . 209 PRO HD2  1 1 
       18  59621 1 1 115 PRO HD3  H   6.347  12.587   0.686 1.00 . A A . 209 PRO HD3  1 1 
       18  59622 1 1 115 PRO HG2  H   3.665  13.056  -0.603 1.00 . A A . 209 PRO HG2  1 1 
       18  59623 1 1 115 PRO HG3  H   4.448  13.938   0.725 1.00 . A A . 209 PRO HG3  1 1 
       18  59624 1 1 115 PRO N    N   5.264  10.823   0.270 1.00 . A A . 209 PRO N    1 1 
       18  59625 1 1 115 PRO O    O   1.751   9.831   0.110 1.00 . A A . 209 PRO O    1 1 
       18  59626 1 1 116 GLU C    C   2.195   8.117  -2.342 1.00 . A A . 210 GLU C    1 1 
       18  59627 1 1 116 GLU CA   C   2.511   9.599  -2.541 1.00 . A A . 210 GLU CA   1 1 
       18  59628 1 1 116 GLU CB   C   3.230   9.802  -3.874 1.00 . A A . 210 GLU CB   1 1 
       18  59629 1 1 116 GLU CD   C   4.168  11.519  -5.428 1.00 . A A . 210 GLU CD   1 1 
       18  59630 1 1 116 GLU CG   C   3.354  11.300  -4.158 1.00 . A A . 210 GLU CG   1 1 
       18  59631 1 1 116 GLU H    H   4.282  10.345  -1.621 1.00 . A A . 210 GLU H    1 1 
       18  59632 1 1 116 GLU HA   H   1.589  10.160  -2.551 1.00 . A A . 210 GLU HA   1 1 
       18  59633 1 1 116 GLU HB2  H   4.216   9.362  -3.821 1.00 . A A . 210 GLU HB2  1 1 
       18  59634 1 1 116 GLU HB3  H   2.667   9.333  -4.665 1.00 . A A . 210 GLU HB3  1 1 
       18  59635 1 1 116 GLU HG2  H   2.369  11.724  -4.284 1.00 . A A . 210 GLU HG2  1 1 
       18  59636 1 1 116 GLU HG3  H   3.851  11.783  -3.328 1.00 . A A . 210 GLU HG3  1 1 
       18  59637 1 1 116 GLU N    N   3.354  10.082  -1.452 1.00 . A A . 210 GLU N    1 1 
       18  59638 1 1 116 GLU O    O   1.070   7.669  -2.570 1.00 . A A . 210 GLU O    1 1 
       18  59639 1 1 116 GLU OE1  O   4.589  10.535  -6.015 1.00 . A A . 210 GLU OE1  1 1 
       18  59640 1 1 116 GLU OE2  O   4.360  12.666  -5.794 1.00 . A A . 210 GLU OE2  1 1 
       18  59641 1 1 117 LEU C    C   2.125   5.652  -0.532 1.00 . A A . 211 LEU C    1 1 
       18  59642 1 1 117 LEU CA   C   3.078   5.934  -1.688 1.00 . A A . 211 LEU CA   1 1 
       18  59643 1 1 117 LEU CB   C   4.462   5.343  -1.379 1.00 . A A . 211 LEU CB   1 1 
       18  59644 1 1 117 LEU CD1  C   5.284   6.392  -3.508 1.00 . A A . 211 LEU CD1  1 1 
       18  59645 1 1 117 LEU CD2  C   6.635   4.610  -2.355 1.00 . A A . 211 LEU CD2  1 1 
       18  59646 1 1 117 LEU CG   C   5.221   5.097  -2.683 1.00 . A A . 211 LEU CG   1 1 
       18  59647 1 1 117 LEU H    H   4.079   7.800  -1.782 1.00 . A A . 211 LEU H    1 1 
       18  59648 1 1 117 LEU HA   H   2.680   5.470  -2.580 1.00 . A A . 211 LEU HA   1 1 
       18  59649 1 1 117 LEU HB2  H   5.020   6.038  -0.769 1.00 . A A . 211 LEU HB2  1 1 
       18  59650 1 1 117 LEU HB3  H   4.357   4.405  -0.851 1.00 . A A . 211 LEU HB3  1 1 
       18  59651 1 1 117 LEU HD11 H   6.088   6.327  -4.229 1.00 . A A . 211 LEU HD11 1 1 
       18  59652 1 1 117 LEU HD12 H   5.455   7.235  -2.855 1.00 . A A . 211 LEU HD12 1 1 
       18  59653 1 1 117 LEU HD13 H   4.349   6.529  -4.031 1.00 . A A . 211 LEU HD13 1 1 
       18  59654 1 1 117 LEU HD21 H   6.583   3.613  -1.942 1.00 . A A . 211 LEU HD21 1 1 
       18  59655 1 1 117 LEU HD22 H   7.086   5.275  -1.634 1.00 . A A . 211 LEU HD22 1 1 
       18  59656 1 1 117 LEU HD23 H   7.231   4.598  -3.255 1.00 . A A . 211 LEU HD23 1 1 
       18  59657 1 1 117 LEU HG   H   4.700   4.343  -3.248 1.00 . A A . 211 LEU HG   1 1 
       18  59658 1 1 117 LEU N    N   3.208   7.372  -1.922 1.00 . A A . 211 LEU N    1 1 
       18  59659 1 1 117 LEU O    O   1.504   4.594  -0.476 1.00 . A A . 211 LEU O    1 1 
       18  59660 1 1 118 GLY C    C  -0.264   6.121   1.137 1.00 . A A . 212 GLY C    1 1 
       18  59661 1 1 118 GLY CA   C   1.174   6.403   1.561 1.00 . A A . 212 GLY CA   1 1 
       18  59662 1 1 118 GLY H    H   2.572   7.401   0.308 1.00 . A A . 212 GLY H    1 1 
       18  59663 1 1 118 GLY HA2  H   1.542   5.573   2.146 1.00 . A A . 212 GLY HA2  1 1 
       18  59664 1 1 118 GLY HA3  H   1.193   7.295   2.164 1.00 . A A . 212 GLY HA3  1 1 
       18  59665 1 1 118 GLY N    N   2.035   6.587   0.397 1.00 . A A . 212 GLY N    1 1 
       18  59666 1 1 118 GLY O    O  -0.929   5.270   1.721 1.00 . A A . 212 GLY O    1 1 
       18  59667 1 1 119 ARG C    C  -2.215   5.134  -0.844 1.00 . A A . 213 ARG C    1 1 
       18  59668 1 1 119 ARG CA   C  -2.096   6.582  -0.369 1.00 . A A . 213 ARG CA   1 1 
       18  59669 1 1 119 ARG CB   C  -2.413   7.537  -1.522 1.00 . A A . 213 ARG CB   1 1 
       18  59670 1 1 119 ARG CD   C  -4.183   8.302  -3.100 1.00 . A A . 213 ARG CD   1 1 
       18  59671 1 1 119 ARG CG   C  -3.873   7.362  -1.938 1.00 . A A . 213 ARG CG   1 1 
       18  59672 1 1 119 ARG CZ   C  -4.295  10.693  -3.501 1.00 . A A . 213 ARG CZ   1 1 
       18  59673 1 1 119 ARG H    H  -0.170   7.476  -0.337 1.00 . A A . 213 ARG H    1 1 
       18  59674 1 1 119 ARG HA   H  -2.799   6.755   0.432 1.00 . A A . 213 ARG HA   1 1 
       18  59675 1 1 119 ARG HB2  H  -2.249   8.556  -1.201 1.00 . A A . 213 ARG HB2  1 1 
       18  59676 1 1 119 ARG HB3  H  -1.771   7.316  -2.362 1.00 . A A . 213 ARG HB3  1 1 
       18  59677 1 1 119 ARG HD2  H  -3.470   8.139  -3.893 1.00 . A A . 213 ARG HD2  1 1 
       18  59678 1 1 119 ARG HD3  H  -5.180   8.098  -3.466 1.00 . A A . 213 ARG HD3  1 1 
       18  59679 1 1 119 ARG HE   H  -3.910   9.879  -1.715 1.00 . A A . 213 ARG HE   1 1 
       18  59680 1 1 119 ARG HG2  H  -4.044   6.340  -2.244 1.00 . A A . 213 ARG HG2  1 1 
       18  59681 1 1 119 ARG HG3  H  -4.514   7.600  -1.102 1.00 . A A . 213 ARG HG3  1 1 
       18  59682 1 1 119 ARG HH11 H  -4.594   9.502  -5.083 1.00 . A A . 213 ARG HH11 1 1 
       18  59683 1 1 119 ARG HH12 H  -4.688  11.203  -5.397 1.00 . A A . 213 ARG HH12 1 1 
       18  59684 1 1 119 ARG HH21 H  -4.033  12.107  -2.110 1.00 . A A . 213 ARG HH21 1 1 
       18  59685 1 1 119 ARG HH22 H  -4.372  12.682  -3.708 1.00 . A A . 213 ARG HH22 1 1 
       18  59686 1 1 119 ARG N    N  -0.739   6.816   0.111 1.00 . A A . 213 ARG N    1 1 
       18  59687 1 1 119 ARG NE   N  -4.104   9.687  -2.655 1.00 . A A . 213 ARG NE   1 1 
       18  59688 1 1 119 ARG NH1  N  -4.546  10.447  -4.758 1.00 . A A . 213 ARG NH1  1 1 
       18  59689 1 1 119 ARG NH2  N  -4.227  11.923  -3.073 1.00 . A A . 213 ARG NH2  1 1 
       18  59690 1 1 119 ARG O    O  -3.186   4.439  -0.547 1.00 . A A . 213 ARG O    1 1 
       18  59691 1 1 120 TRP C    C  -0.937   2.324  -0.953 1.00 . A A . 214 TRP C    1 1 
       18  59692 1 1 120 TRP CA   C  -1.127   3.334  -2.093 1.00 . A A . 214 TRP CA   1 1 
       18  59693 1 1 120 TRP CB   C   0.033   3.239  -3.093 1.00 . A A . 214 TRP CB   1 1 
       18  59694 1 1 120 TRP CD1  C   1.372   1.107  -3.279 1.00 . A A . 214 TRP CD1  1 1 
       18  59695 1 1 120 TRP CD2  C  -0.646   0.940  -4.250 1.00 . A A . 214 TRP CD2  1 1 
       18  59696 1 1 120 TRP CE2  C  -0.008  -0.310  -4.424 1.00 . A A . 214 TRP CE2  1 1 
       18  59697 1 1 120 TRP CE3  C  -1.938   1.104  -4.773 1.00 . A A . 214 TRP CE3  1 1 
       18  59698 1 1 120 TRP CG   C   0.251   1.821  -3.516 1.00 . A A . 214 TRP CG   1 1 
       18  59699 1 1 120 TRP CH2  C  -1.919  -1.181  -5.610 1.00 . A A . 214 TRP CH2  1 1 
       18  59700 1 1 120 TRP CZ2  C  -0.632  -1.361  -5.094 1.00 . A A . 214 TRP CZ2  1 1 
       18  59701 1 1 120 TRP CZ3  C  -2.571   0.049  -5.449 1.00 . A A . 214 TRP CZ3  1 1 
       18  59702 1 1 120 TRP H    H  -0.449   5.308  -1.751 1.00 . A A . 214 TRP H    1 1 
       18  59703 1 1 120 TRP HA   H  -2.048   3.111  -2.607 1.00 . A A . 214 TRP HA   1 1 
       18  59704 1 1 120 TRP HB2  H  -0.196   3.837  -3.962 1.00 . A A . 214 TRP HB2  1 1 
       18  59705 1 1 120 TRP HB3  H   0.934   3.616  -2.630 1.00 . A A . 214 TRP HB3  1 1 
       18  59706 1 1 120 TRP HD1  H   2.242   1.466  -2.756 1.00 . A A . 214 TRP HD1  1 1 
       18  59707 1 1 120 TRP HE1  H   1.891  -0.872  -3.777 1.00 . A A . 214 TRP HE1  1 1 
       18  59708 1 1 120 TRP HE3  H  -2.444   2.047  -4.655 1.00 . A A . 214 TRP HE3  1 1 
       18  59709 1 1 120 TRP HH2  H  -2.410  -1.989  -6.131 1.00 . A A . 214 TRP HH2  1 1 
       18  59710 1 1 120 TRP HZ2  H  -0.126  -2.307  -5.214 1.00 . A A . 214 TRP HZ2  1 1 
       18  59711 1 1 120 TRP HZ3  H  -3.565   0.186  -5.848 1.00 . A A . 214 TRP HZ3  1 1 
       18  59712 1 1 120 TRP N    N  -1.194   4.695  -1.571 1.00 . A A . 214 TRP N    1 1 
       18  59713 1 1 120 TRP NE1  N   1.221  -0.158  -3.815 1.00 . A A . 214 TRP NE1  1 1 
       18  59714 1 1 120 TRP O    O  -1.474   1.218  -0.991 1.00 . A A . 214 TRP O    1 1 
       18  59715 1 1 121 LEU C    C  -1.096   1.313   1.851 1.00 . A A . 215 LEU C    1 1 
       18  59716 1 1 121 LEU CA   C   0.171   1.864   1.185 1.00 . A A . 215 LEU CA   1 1 
       18  59717 1 1 121 LEU CB   C   0.990   2.684   2.204 1.00 . A A . 215 LEU CB   1 1 
       18  59718 1 1 121 LEU CD1  C   2.374   0.718   2.990 1.00 . A A . 215 LEU CD1  1 1 
       18  59719 1 1 121 LEU CD2  C   2.076   2.741   4.453 1.00 . A A . 215 LEU CD2  1 1 
       18  59720 1 1 121 LEU CG   C   1.399   1.831   3.419 1.00 . A A . 215 LEU CG   1 1 
       18  59721 1 1 121 LEU H    H   0.265   3.605  -0.012 1.00 . A A . 215 LEU H    1 1 
       18  59722 1 1 121 LEU HA   H   0.774   1.037   0.846 1.00 . A A . 215 LEU HA   1 1 
       18  59723 1 1 121 LEU HB2  H   1.878   3.062   1.721 1.00 . A A . 215 LEU HB2  1 1 
       18  59724 1 1 121 LEU HB3  H   0.396   3.520   2.545 1.00 . A A . 215 LEU HB3  1 1 
       18  59725 1 1 121 LEU HD11 H   3.050   1.097   2.237 1.00 . A A . 215 LEU HD11 1 1 
       18  59726 1 1 121 LEU HD12 H   1.815  -0.113   2.586 1.00 . A A . 215 LEU HD12 1 1 
       18  59727 1 1 121 LEU HD13 H   2.943   0.380   3.845 1.00 . A A . 215 LEU HD13 1 1 
       18  59728 1 1 121 LEU HD21 H   1.355   3.449   4.837 1.00 . A A . 215 LEU HD21 1 1 
       18  59729 1 1 121 LEU HD22 H   2.889   3.276   3.984 1.00 . A A . 215 LEU HD22 1 1 
       18  59730 1 1 121 LEU HD23 H   2.460   2.142   5.264 1.00 . A A . 215 LEU HD23 1 1 
       18  59731 1 1 121 LEU HG   H   0.523   1.383   3.864 1.00 . A A . 215 LEU HG   1 1 
       18  59732 1 1 121 LEU N    N  -0.142   2.719   0.038 1.00 . A A . 215 LEU N    1 1 
       18  59733 1 1 121 LEU O    O  -1.131   0.151   2.255 1.00 . A A . 215 LEU O    1 1 
       18  59734 1 1 122 TYR C    C  -3.988   0.527   1.885 1.00 . A A . 216 TYR C    1 1 
       18  59735 1 1 122 TYR CA   C  -3.366   1.715   2.615 1.00 . A A . 216 TYR CA   1 1 
       18  59736 1 1 122 TYR CB   C  -4.376   2.866   2.658 1.00 . A A . 216 TYR CB   1 1 
       18  59737 1 1 122 TYR CD1  C  -4.114   3.640   5.043 1.00 . A A . 216 TYR CD1  1 1 
       18  59738 1 1 122 TYR CD2  C  -3.368   5.101   3.259 1.00 . A A . 216 TYR CD2  1 1 
       18  59739 1 1 122 TYR CE1  C  -3.716   4.592   5.989 1.00 . A A . 216 TYR CE1  1 1 
       18  59740 1 1 122 TYR CE2  C  -2.971   6.053   4.204 1.00 . A A . 216 TYR CE2  1 1 
       18  59741 1 1 122 TYR CG   C  -3.940   3.894   3.677 1.00 . A A . 216 TYR CG   1 1 
       18  59742 1 1 122 TYR CZ   C  -3.145   5.799   5.570 1.00 . A A . 216 TYR CZ   1 1 
       18  59743 1 1 122 TYR H    H  -2.042   3.064   1.649 1.00 . A A . 216 TYR H    1 1 
       18  59744 1 1 122 TYR HA   H  -3.145   1.413   3.628 1.00 . A A . 216 TYR HA   1 1 
       18  59745 1 1 122 TYR HB2  H  -4.437   3.325   1.681 1.00 . A A . 216 TYR HB2  1 1 
       18  59746 1 1 122 TYR HB3  H  -5.348   2.483   2.934 1.00 . A A . 216 TYR HB3  1 1 
       18  59747 1 1 122 TYR HD1  H  -4.555   2.708   5.366 1.00 . A A . 216 TYR HD1  1 1 
       18  59748 1 1 122 TYR HD2  H  -3.234   5.296   2.206 1.00 . A A . 216 TYR HD2  1 1 
       18  59749 1 1 122 TYR HE1  H  -3.851   4.394   7.042 1.00 . A A . 216 TYR HE1  1 1 
       18  59750 1 1 122 TYR HE2  H  -2.532   6.984   3.878 1.00 . A A . 216 TYR HE2  1 1 
       18  59751 1 1 122 TYR HH   H  -2.018   7.233   6.140 1.00 . A A . 216 TYR HH   1 1 
       18  59752 1 1 122 TYR N    N  -2.122   2.145   1.977 1.00 . A A . 216 TYR N    1 1 
       18  59753 1 1 122 TYR O    O  -4.547  -0.361   2.517 1.00 . A A . 216 TYR O    1 1 
       18  59754 1 1 122 TYR OH   O  -2.756   6.738   6.505 1.00 . A A . 216 TYR OH   1 1 
       18  59755 1 1 123 ALA C    C  -3.898  -1.909   0.119 1.00 . A A . 217 ALA C    1 1 
       18  59756 1 1 123 ALA CA   C  -4.507  -0.549  -0.228 1.00 . A A . 217 ALA CA   1 1 
       18  59757 1 1 123 ALA CB   C  -4.310  -0.274  -1.720 1.00 . A A . 217 ALA CB   1 1 
       18  59758 1 1 123 ALA H    H  -3.477   1.277   0.103 1.00 . A A . 217 ALA H    1 1 
       18  59759 1 1 123 ALA HA   H  -5.567  -0.583  -0.025 1.00 . A A . 217 ALA HA   1 1 
       18  59760 1 1 123 ALA HB1  H  -4.894  -0.978  -2.295 1.00 . A A . 217 ALA HB1  1 1 
       18  59761 1 1 123 ALA HB2  H  -3.266  -0.383  -1.972 1.00 . A A . 217 ALA HB2  1 1 
       18  59762 1 1 123 ALA HB3  H  -4.633   0.731  -1.948 1.00 . A A . 217 ALA HB3  1 1 
       18  59763 1 1 123 ALA N    N  -3.917   0.531   0.561 1.00 . A A . 217 ALA N    1 1 
       18  59764 1 1 123 ALA O    O  -4.587  -2.929   0.075 1.00 . A A . 217 ALA O    1 1 
       18  59765 1 1 124 LEU C    C  -2.552  -3.864   1.986 1.00 . A A . 218 LEU C    1 1 
       18  59766 1 1 124 LEU CA   C  -1.933  -3.199   0.755 1.00 . A A . 218 LEU CA   1 1 
       18  59767 1 1 124 LEU CB   C  -0.432  -2.943   1.000 1.00 . A A . 218 LEU CB   1 1 
       18  59768 1 1 124 LEU CD1  C  -0.294  -1.698  -1.161 1.00 . A A . 218 LEU CD1  1 1 
       18  59769 1 1 124 LEU CD2  C   1.790  -2.545  -0.079 1.00 . A A . 218 LEU CD2  1 1 
       18  59770 1 1 124 LEU CG   C   0.310  -2.834  -0.337 1.00 . A A . 218 LEU CG   1 1 
       18  59771 1 1 124 LEU H    H  -2.091  -1.099   0.441 1.00 . A A . 218 LEU H    1 1 
       18  59772 1 1 124 LEU HA   H  -2.043  -3.868  -0.085 1.00 . A A . 218 LEU HA   1 1 
       18  59773 1 1 124 LEU HB2  H  -0.310  -2.022   1.551 1.00 . A A . 218 LEU HB2  1 1 
       18  59774 1 1 124 LEU HB3  H  -0.008  -3.759   1.572 1.00 . A A . 218 LEU HB3  1 1 
       18  59775 1 1 124 LEU HD11 H  -1.252  -2.005  -1.552 1.00 . A A . 218 LEU HD11 1 1 
       18  59776 1 1 124 LEU HD12 H   0.367  -1.458  -1.979 1.00 . A A . 218 LEU HD12 1 1 
       18  59777 1 1 124 LEU HD13 H  -0.420  -0.829  -0.533 1.00 . A A . 218 LEU HD13 1 1 
       18  59778 1 1 124 LEU HD21 H   1.885  -1.643   0.508 1.00 . A A . 218 LEU HD21 1 1 
       18  59779 1 1 124 LEU HD22 H   2.302  -2.415  -1.023 1.00 . A A . 218 LEU HD22 1 1 
       18  59780 1 1 124 LEU HD23 H   2.232  -3.371   0.457 1.00 . A A . 218 LEU HD23 1 1 
       18  59781 1 1 124 LEU HG   H   0.210  -3.763  -0.878 1.00 . A A . 218 LEU HG   1 1 
       18  59782 1 1 124 LEU N    N  -2.605  -1.933   0.438 1.00 . A A . 218 LEU N    1 1 
       18  59783 1 1 124 LEU O    O  -2.794  -5.071   1.989 1.00 . A A . 218 LEU O    1 1 
       18  59784 1 1 125 LEU C    C  -4.796  -4.162   3.976 1.00 . A A . 219 LEU C    1 1 
       18  59785 1 1 125 LEU CA   C  -3.393  -3.625   4.245 1.00 . A A . 219 LEU CA   1 1 
       18  59786 1 1 125 LEU CB   C  -3.457  -2.540   5.319 1.00 . A A . 219 LEU CB   1 1 
       18  59787 1 1 125 LEU CD1  C  -2.137  -0.918   6.670 1.00 . A A . 219 LEU CD1  1 1 
       18  59788 1 1 125 LEU CD2  C  -1.383  -3.321   6.563 1.00 . A A . 219 LEU CD2  1 1 
       18  59789 1 1 125 LEU CG   C  -2.041  -2.160   5.779 1.00 . A A . 219 LEU CG   1 1 
       18  59790 1 1 125 LEU H    H  -2.595  -2.127   2.973 1.00 . A A . 219 LEU H    1 1 
       18  59791 1 1 125 LEU HA   H  -2.778  -4.434   4.598 1.00 . A A . 219 LEU HA   1 1 
       18  59792 1 1 125 LEU HB2  H  -3.943  -1.666   4.908 1.00 . A A . 219 LEU HB2  1 1 
       18  59793 1 1 125 LEU HB3  H  -4.026  -2.900   6.161 1.00 . A A . 219 LEU HB3  1 1 
       18  59794 1 1 125 LEU HD11 H  -2.393  -0.061   6.064 1.00 . A A . 219 LEU HD11 1 1 
       18  59795 1 1 125 LEU HD12 H  -1.187  -0.748   7.154 1.00 . A A . 219 LEU HD12 1 1 
       18  59796 1 1 125 LEU HD13 H  -2.901  -1.072   7.417 1.00 . A A . 219 LEU HD13 1 1 
       18  59797 1 1 125 LEU HD21 H  -2.133  -3.863   7.121 1.00 . A A . 219 LEU HD21 1 1 
       18  59798 1 1 125 LEU HD22 H  -0.643  -2.931   7.249 1.00 . A A . 219 LEU HD22 1 1 
       18  59799 1 1 125 LEU HD23 H  -0.895  -3.993   5.871 1.00 . A A . 219 LEU HD23 1 1 
       18  59800 1 1 125 LEU HG   H  -1.439  -1.925   4.910 1.00 . A A . 219 LEU HG   1 1 
       18  59801 1 1 125 LEU N    N  -2.806  -3.083   3.024 1.00 . A A . 219 LEU N    1 1 
       18  59802 1 1 125 LEU O    O  -5.193  -5.196   4.512 1.00 . A A . 219 LEU O    1 1 
       18  59803 1 1 126 ALA C    C  -6.953  -5.168   2.103 1.00 . A A . 220 ALA C    1 1 
       18  59804 1 1 126 ALA CA   C  -6.909  -3.819   2.817 1.00 . A A . 220 ALA CA   1 1 
       18  59805 1 1 126 ALA CB   C  -7.542  -2.748   1.925 1.00 . A A . 220 ALA CB   1 1 
       18  59806 1 1 126 ALA H    H  -5.170  -2.625   2.767 1.00 . A A . 220 ALA H    1 1 
       18  59807 1 1 126 ALA HA   H  -7.482  -3.891   3.728 1.00 . A A . 220 ALA HA   1 1 
       18  59808 1 1 126 ALA HB1  H  -7.535  -1.797   2.441 1.00 . A A . 220 ALA HB1  1 1 
       18  59809 1 1 126 ALA HB2  H  -8.561  -3.025   1.698 1.00 . A A . 220 ALA HB2  1 1 
       18  59810 1 1 126 ALA HB3  H  -6.979  -2.663   1.008 1.00 . A A . 220 ALA HB3  1 1 
       18  59811 1 1 126 ALA N    N  -5.543  -3.439   3.153 1.00 . A A . 220 ALA N    1 1 
       18  59812 1 1 126 ALA O    O  -7.982  -5.842   2.111 1.00 . A A . 220 ALA O    1 1 
       18  59813 1 1 127 CYS C    C  -5.526  -7.986   1.717 1.00 . A A . 221 CYS C    1 1 
       18  59814 1 1 127 CYS CA   C  -5.801  -6.832   0.758 1.00 . A A . 221 CYS CA   1 1 
       18  59815 1 1 127 CYS CB   C  -4.717  -6.785  -0.323 1.00 . A A . 221 CYS CB   1 1 
       18  59816 1 1 127 CYS H    H  -5.049  -4.983   1.492 1.00 . A A . 221 CYS H    1 1 
       18  59817 1 1 127 CYS HA   H  -6.751  -6.997   0.271 1.00 . A A . 221 CYS HA   1 1 
       18  59818 1 1 127 CYS HB2  H  -4.927  -7.537  -1.070 1.00 . A A . 221 CYS HB2  1 1 
       18  59819 1 1 127 CYS HB3  H  -4.714  -5.812  -0.788 1.00 . A A . 221 CYS HB3  1 1 
       18  59820 1 1 127 CYS HG   H  -3.171  -6.988   1.362 1.00 . A A . 221 CYS HG   1 1 
       18  59821 1 1 127 CYS N    N  -5.843  -5.559   1.478 1.00 . A A . 221 CYS N    1 1 
       18  59822 1 1 127 CYS O    O  -5.786  -9.142   1.389 1.00 . A A . 221 CYS O    1 1 
       18  59823 1 1 127 CYS SG   S  -3.097  -7.109   0.411 1.00 . A A . 221 CYS SG   1 1 
       18  59824 1 1 128 LEU C    C  -5.995  -8.937   4.768 1.00 . A A . 222 LEU C    1 1 
       18  59825 1 1 128 LEU CA   C  -4.740  -8.685   3.927 1.00 . A A . 222 LEU CA   1 1 
       18  59826 1 1 128 LEU CB   C  -3.562  -8.222   4.831 1.00 . A A . 222 LEU CB   1 1 
       18  59827 1 1 128 LEU CD1  C  -1.926  -8.203   2.910 1.00 . A A . 222 LEU CD1  1 1 
       18  59828 1 1 128 LEU CD2  C  -1.095  -8.302   5.256 1.00 . A A . 222 LEU CD2  1 1 
       18  59829 1 1 128 LEU CG   C  -2.212  -8.748   4.308 1.00 . A A . 222 LEU CG   1 1 
       18  59830 1 1 128 LEU H    H  -4.863  -6.724   3.122 1.00 . A A . 222 LEU H    1 1 
       18  59831 1 1 128 LEU HA   H  -4.470  -9.611   3.434 1.00 . A A . 222 LEU HA   1 1 
       18  59832 1 1 128 LEU HB2  H  -3.532  -7.144   4.840 1.00 . A A . 222 LEU HB2  1 1 
       18  59833 1 1 128 LEU HB3  H  -3.705  -8.579   5.842 1.00 . A A . 222 LEU HB3  1 1 
       18  59834 1 1 128 LEU HD11 H  -2.741  -8.459   2.249 1.00 . A A . 222 LEU HD11 1 1 
       18  59835 1 1 128 LEU HD12 H  -1.010  -8.639   2.538 1.00 . A A . 222 LEU HD12 1 1 
       18  59836 1 1 128 LEU HD13 H  -1.821  -7.130   2.959 1.00 . A A . 222 LEU HD13 1 1 
       18  59837 1 1 128 LEU HD21 H  -1.393  -8.487   6.278 1.00 . A A . 222 LEU HD21 1 1 
       18  59838 1 1 128 LEU HD22 H  -0.909  -7.246   5.122 1.00 . A A . 222 LEU HD22 1 1 
       18  59839 1 1 128 LEU HD23 H  -0.193  -8.855   5.036 1.00 . A A . 222 LEU HD23 1 1 
       18  59840 1 1 128 LEU HG   H  -2.238  -9.826   4.271 1.00 . A A . 222 LEU HG   1 1 
       18  59841 1 1 128 LEU N    N  -5.027  -7.665   2.911 1.00 . A A . 222 LEU N    1 1 
       18  59842 1 1 128 LEU O    O  -6.633  -8.000   5.249 1.00 . A A . 222 LEU O    1 1 
       18  59843 1 1 129 GLU C    C  -7.159 -10.812   7.176 1.00 . A A . 223 GLU C    1 1 
       18  59844 1 1 129 GLU CA   C  -7.518 -10.598   5.707 1.00 . A A . 223 GLU CA   1 1 
       18  59845 1 1 129 GLU CB   C  -8.103 -11.881   5.121 1.00 . A A . 223 GLU CB   1 1 
       18  59846 1 1 129 GLU CD   C  -9.155 -12.872   3.085 1.00 . A A . 223 GLU CD   1 1 
       18  59847 1 1 129 GLU CG   C  -8.660 -11.584   3.728 1.00 . A A . 223 GLU CG   1 1 
       18  59848 1 1 129 GLU H    H  -5.791 -10.910   4.517 1.00 . A A . 223 GLU H    1 1 
       18  59849 1 1 129 GLU HA   H  -8.265  -9.818   5.640 1.00 . A A . 223 GLU HA   1 1 
       18  59850 1 1 129 GLU HB2  H  -7.328 -12.630   5.049 1.00 . A A . 223 GLU HB2  1 1 
       18  59851 1 1 129 GLU HB3  H  -8.897 -12.241   5.756 1.00 . A A . 223 GLU HB3  1 1 
       18  59852 1 1 129 GLU HG2  H  -9.479 -10.884   3.813 1.00 . A A . 223 GLU HG2  1 1 
       18  59853 1 1 129 GLU HG3  H  -7.882 -11.151   3.115 1.00 . A A . 223 GLU HG3  1 1 
       18  59854 1 1 129 GLU N    N  -6.340 -10.211   4.932 1.00 . A A . 223 GLU N    1 1 
       18  59855 1 1 129 GLU O    O  -6.007 -10.633   7.574 1.00 . A A . 223 GLU O    1 1 
       18  59856 1 1 129 GLU OE1  O  -9.126 -13.892   3.754 1.00 . A A . 223 GLU OE1  1 1 
       18  59857 1 1 129 GLU OE2  O  -9.552 -12.824   1.932 1.00 . A A . 223 GLU OE2  1 1 
       18  59858 1 1 130 LYS C    C  -6.634 -12.201   9.640 1.00 . A A . 224 LYS C    1 1 
       18  59859 1 1 130 LYS CA   C  -7.933 -11.405   9.405 1.00 . A A . 224 LYS CA   1 1 
       18  59860 1 1 130 LYS CB   C  -9.168 -12.123  10.018 1.00 . A A . 224 LYS CB   1 1 
       18  59861 1 1 130 LYS CD   C -10.713 -10.206   9.524 1.00 . A A . 224 LYS CD   1 1 
       18  59862 1 1 130 LYS CE   C -11.948  -9.471  10.046 1.00 . A A . 224 LYS CE   1 1 
       18  59863 1 1 130 LYS CG   C -10.149 -11.106  10.629 1.00 . A A . 224 LYS CG   1 1 
       18  59864 1 1 130 LYS H    H  -9.051 -11.302   7.606 1.00 . A A . 224 LYS H    1 1 
       18  59865 1 1 130 LYS HA   H  -7.811 -10.440   9.879 1.00 . A A . 224 LYS HA   1 1 
       18  59866 1 1 130 LYS HB2  H  -9.681 -12.666   9.240 1.00 . A A . 224 LYS HB2  1 1 
       18  59867 1 1 130 LYS HB3  H  -8.853 -12.815  10.789 1.00 . A A . 224 LYS HB3  1 1 
       18  59868 1 1 130 LYS HD2  H  -9.963  -9.488   9.228 1.00 . A A . 224 LYS HD2  1 1 
       18  59869 1 1 130 LYS HD3  H -10.989 -10.810   8.672 1.00 . A A . 224 LYS HD3  1 1 
       18  59870 1 1 130 LYS HE2  H -11.673  -8.864  10.896 1.00 . A A . 224 LYS HE2  1 1 
       18  59871 1 1 130 LYS HE3  H -12.350  -8.841   9.266 1.00 . A A . 224 LYS HE3  1 1 
       18  59872 1 1 130 LYS HG2  H -10.958 -11.635  11.112 1.00 . A A . 224 LYS HG2  1 1 
       18  59873 1 1 130 LYS HG3  H  -9.632 -10.498  11.356 1.00 . A A . 224 LYS HG3  1 1 
       18  59874 1 1 130 LYS HZ1  H -13.070 -11.193   9.719 1.00 . A A . 224 LYS HZ1  1 1 
       18  59875 1 1 130 LYS HZ2  H -13.890  -9.990  10.592 1.00 . A A . 224 LYS HZ2  1 1 
       18  59876 1 1 130 LYS HZ3  H -12.684 -10.918  11.348 1.00 . A A . 224 LYS HZ3  1 1 
       18  59877 1 1 130 LYS N    N  -8.153 -11.183   7.978 1.00 . A A . 224 LYS N    1 1 
       18  59878 1 1 130 LYS NZ   N -12.976 -10.469  10.458 1.00 . A A . 224 LYS NZ   1 1 
       18  59879 1 1 130 LYS O    O  -5.680 -11.667  10.202 1.00 . A A . 224 LYS O    1 1 
       18  59880 1 1 131 PRO C    C  -4.149 -13.741   8.628 1.00 . A A . 225 PRO C    1 1 
       18  59881 1 1 131 PRO CA   C  -5.340 -14.283   9.423 1.00 . A A . 225 PRO CA   1 1 
       18  59882 1 1 131 PRO CB   C  -5.773 -15.675   8.914 1.00 . A A . 225 PRO CB   1 1 
       18  59883 1 1 131 PRO CD   C  -7.633 -14.205   8.551 1.00 . A A . 225 PRO CD   1 1 
       18  59884 1 1 131 PRO CG   C  -6.879 -15.389   7.952 1.00 . A A . 225 PRO CG   1 1 
       18  59885 1 1 131 PRO HA   H  -5.090 -14.342  10.471 1.00 . A A . 225 PRO HA   1 1 
       18  59886 1 1 131 PRO HB2  H  -4.953 -16.180   8.416 1.00 . A A . 225 PRO HB2  1 1 
       18  59887 1 1 131 PRO HB3  H  -6.143 -16.279   9.731 1.00 . A A . 225 PRO HB3  1 1 
       18  59888 1 1 131 PRO HD2  H  -8.097 -13.613   7.774 1.00 . A A . 225 PRO HD2  1 1 
       18  59889 1 1 131 PRO HD3  H  -8.360 -14.552   9.266 1.00 . A A . 225 PRO HD3  1 1 
       18  59890 1 1 131 PRO HG2  H  -6.473 -15.127   6.982 1.00 . A A . 225 PRO HG2  1 1 
       18  59891 1 1 131 PRO HG3  H  -7.539 -16.239   7.864 1.00 . A A . 225 PRO HG3  1 1 
       18  59892 1 1 131 PRO N    N  -6.569 -13.448   9.232 1.00 . A A . 225 PRO N    1 1 
       18  59893 1 1 131 PRO O    O  -4.298 -13.289   7.494 1.00 . A A . 225 PRO O    1 1 
       18  59894 1 1 132 LEU C    C  -0.696 -14.476   8.572 1.00 . A A . 226 LEU C    1 1 
       18  59895 1 1 132 LEU CA   C  -1.723 -13.346   8.595 1.00 . A A . 226 LEU CA   1 1 
       18  59896 1 1 132 LEU CB   C  -1.157 -12.148   9.364 1.00 . A A . 226 LEU CB   1 1 
       18  59897 1 1 132 LEU CD1  C  -1.606  -9.847  10.230 1.00 . A A . 226 LEU CD1  1 1 
       18  59898 1 1 132 LEU CD2  C  -2.490 -10.515   7.967 1.00 . A A . 226 LEU CD2  1 1 
       18  59899 1 1 132 LEU CG   C  -2.180 -11.002   9.399 1.00 . A A . 226 LEU CG   1 1 
       18  59900 1 1 132 LEU H    H  -2.913 -14.194  10.136 1.00 . A A . 226 LEU H    1 1 
       18  59901 1 1 132 LEU HA   H  -1.922 -13.045   7.574 1.00 . A A . 226 LEU HA   1 1 
       18  59902 1 1 132 LEU HB2  H  -0.931 -12.451  10.374 1.00 . A A . 226 LEU HB2  1 1 
       18  59903 1 1 132 LEU HB3  H  -0.253 -11.806   8.881 1.00 . A A . 226 LEU HB3  1 1 
       18  59904 1 1 132 LEU HD11 H  -2.298  -9.016  10.219 1.00 . A A . 226 LEU HD11 1 1 
       18  59905 1 1 132 LEU HD12 H  -0.662  -9.534   9.809 1.00 . A A . 226 LEU HD12 1 1 
       18  59906 1 1 132 LEU HD13 H  -1.455 -10.175  11.247 1.00 . A A . 226 LEU HD13 1 1 
       18  59907 1 1 132 LEU HD21 H  -3.256 -11.142   7.534 1.00 . A A . 226 LEU HD21 1 1 
       18  59908 1 1 132 LEU HD22 H  -1.597 -10.567   7.358 1.00 . A A . 226 LEU HD22 1 1 
       18  59909 1 1 132 LEU HD23 H  -2.843  -9.493   7.994 1.00 . A A . 226 LEU HD23 1 1 
       18  59910 1 1 132 LEU HG   H  -3.089 -11.354   9.864 1.00 . A A . 226 LEU HG   1 1 
       18  59911 1 1 132 LEU N    N  -2.962 -13.810   9.236 1.00 . A A . 226 LEU N    1 1 
       18  59912 1 1 132 LEU O    O  -0.446 -15.119   9.591 1.00 . A A . 226 LEU O    1 1 
       18  59913 1 1 133 LEU C    C   2.128 -15.482   8.098 1.00 . A A . 227 LEU C    1 1 
       18  59914 1 1 133 LEU CA   C   0.873 -15.789   7.260 1.00 . A A . 227 LEU CA   1 1 
       18  59915 1 1 133 LEU CB   C   1.263 -15.937   5.781 1.00 . A A . 227 LEU CB   1 1 
       18  59916 1 1 133 LEU CD1  C   0.213 -16.296   3.516 1.00 . A A . 227 LEU CD1  1 1 
       18  59917 1 1 133 LEU CD2  C   0.321 -18.200   5.131 1.00 . A A . 227 LEU CD2  1 1 
       18  59918 1 1 133 LEU CG   C   0.147 -16.676   5.000 1.00 . A A . 227 LEU CG   1 1 
       18  59919 1 1 133 LEU H    H  -0.366 -14.186   6.621 1.00 . A A . 227 LEU H    1 1 
       18  59920 1 1 133 LEU HA   H   0.424 -16.698   7.593 1.00 . A A . 227 LEU HA   1 1 
       18  59921 1 1 133 LEU HB2  H   1.408 -14.950   5.362 1.00 . A A . 227 LEU HB2  1 1 
       18  59922 1 1 133 LEU HB3  H   2.188 -16.490   5.703 1.00 . A A . 227 LEU HB3  1 1 
       18  59923 1 1 133 LEU HD11 H   1.224 -16.423   3.156 1.00 . A A . 227 LEU HD11 1 1 
       18  59924 1 1 133 LEU HD12 H  -0.084 -15.265   3.396 1.00 . A A . 227 LEU HD12 1 1 
       18  59925 1 1 133 LEU HD13 H  -0.453 -16.930   2.951 1.00 . A A . 227 LEU HD13 1 1 
       18  59926 1 1 133 LEU HD21 H   1.327 -18.478   4.851 1.00 . A A . 227 LEU HD21 1 1 
       18  59927 1 1 133 LEU HD22 H  -0.382 -18.698   4.478 1.00 . A A . 227 LEU HD22 1 1 
       18  59928 1 1 133 LEU HD23 H   0.136 -18.502   6.149 1.00 . A A . 227 LEU HD23 1 1 
       18  59929 1 1 133 LEU HG   H  -0.820 -16.391   5.392 1.00 . A A . 227 LEU HG   1 1 
       18  59930 1 1 133 LEU N    N  -0.114 -14.721   7.401 1.00 . A A . 227 LEU N    1 1 
       18  59931 1 1 133 LEU O    O   2.472 -14.313   8.273 1.00 . A A . 227 LEU O    1 1 
       18  59932 1 1 134 PRO C    C   5.048 -15.272   8.706 1.00 . A A . 228 PRO C    1 1 
       18  59933 1 1 134 PRO CA   C   4.075 -16.226   9.411 1.00 . A A . 228 PRO CA   1 1 
       18  59934 1 1 134 PRO CB   C   4.712 -17.625   9.568 1.00 . A A . 228 PRO CB   1 1 
       18  59935 1 1 134 PRO CD   C   2.550 -17.934   8.499 1.00 . A A . 228 PRO CD   1 1 
       18  59936 1 1 134 PRO CG   C   3.578 -18.592   9.434 1.00 . A A . 228 PRO CG   1 1 
       18  59937 1 1 134 PRO HA   H   3.811 -15.838  10.380 1.00 . A A . 228 PRO HA   1 1 
       18  59938 1 1 134 PRO HB2  H   5.450 -17.798   8.788 1.00 . A A . 228 PRO HB2  1 1 
       18  59939 1 1 134 PRO HB3  H   5.176 -17.721  10.542 1.00 . A A . 228 PRO HB3  1 1 
       18  59940 1 1 134 PRO HD2  H   2.684 -18.277   7.481 1.00 . A A . 228 PRO HD2  1 1 
       18  59941 1 1 134 PRO HD3  H   1.553 -18.153   8.847 1.00 . A A . 228 PRO HD3  1 1 
       18  59942 1 1 134 PRO HG2  H   3.931 -19.528   9.008 1.00 . A A . 228 PRO HG2  1 1 
       18  59943 1 1 134 PRO HG3  H   3.128 -18.778  10.402 1.00 . A A . 228 PRO HG3  1 1 
       18  59944 1 1 134 PRO N    N   2.838 -16.482   8.605 1.00 . A A . 228 PRO N    1 1 
       18  59945 1 1 134 PRO O    O   5.619 -14.381   9.334 1.00 . A A . 228 PRO O    1 1 
       18  59946 1 1 135 GLU C    C   5.676 -13.198   6.559 1.00 . A A . 229 GLU C    1 1 
       18  59947 1 1 135 GLU CA   C   6.166 -14.643   6.641 1.00 . A A . 229 GLU CA   1 1 
       18  59948 1 1 135 GLU CB   C   6.352 -15.212   5.228 1.00 . A A . 229 GLU CB   1 1 
       18  59949 1 1 135 GLU CD   C   5.206 -15.795   3.082 1.00 . A A . 229 GLU CD   1 1 
       18  59950 1 1 135 GLU CG   C   5.035 -15.143   4.450 1.00 . A A . 229 GLU CG   1 1 
       18  59951 1 1 135 GLU H    H   4.770 -16.220   6.962 1.00 . A A . 229 GLU H    1 1 
       18  59952 1 1 135 GLU HA   H   7.124 -14.650   7.138 1.00 . A A . 229 GLU HA   1 1 
       18  59953 1 1 135 GLU HB2  H   7.104 -14.636   4.707 1.00 . A A . 229 GLU HB2  1 1 
       18  59954 1 1 135 GLU HB3  H   6.673 -16.241   5.296 1.00 . A A . 229 GLU HB3  1 1 
       18  59955 1 1 135 GLU HG2  H   4.266 -15.665   5.002 1.00 . A A . 229 GLU HG2  1 1 
       18  59956 1 1 135 GLU HG3  H   4.744 -14.113   4.317 1.00 . A A . 229 GLU HG3  1 1 
       18  59957 1 1 135 GLU N    N   5.242 -15.481   7.408 1.00 . A A . 229 GLU N    1 1 
       18  59958 1 1 135 GLU O    O   6.477 -12.265   6.533 1.00 . A A . 229 GLU O    1 1 
       18  59959 1 1 135 GLU OE1  O   6.331 -16.117   2.738 1.00 . A A . 229 GLU OE1  1 1 
       18  59960 1 1 135 GLU OE2  O   4.210 -15.960   2.397 1.00 . A A . 229 GLU OE2  1 1 
       18  59961 1 1 136 ALA C    C   4.139 -10.837   7.639 1.00 . A A . 230 ALA C    1 1 
       18  59962 1 1 136 ALA CA   C   3.786 -11.678   6.411 1.00 . A A . 230 ALA CA   1 1 
       18  59963 1 1 136 ALA CB   C   2.265 -11.767   6.265 1.00 . A A . 230 ALA CB   1 1 
       18  59964 1 1 136 ALA H    H   3.768 -13.798   6.519 1.00 . A A . 230 ALA H    1 1 
       18  59965 1 1 136 ALA HA   H   4.187 -11.192   5.533 1.00 . A A . 230 ALA HA   1 1 
       18  59966 1 1 136 ALA HB1  H   1.853 -12.307   7.105 1.00 . A A . 230 ALA HB1  1 1 
       18  59967 1 1 136 ALA HB2  H   2.022 -12.286   5.349 1.00 . A A . 230 ALA HB2  1 1 
       18  59968 1 1 136 ALA HB3  H   1.849 -10.771   6.236 1.00 . A A . 230 ALA HB3  1 1 
       18  59969 1 1 136 ALA N    N   4.361 -13.019   6.505 1.00 . A A . 230 ALA N    1 1 
       18  59970 1 1 136 ALA O    O   4.337  -9.630   7.528 1.00 . A A . 230 ALA O    1 1 
       18  59971 1 1 137 HIS C    C   5.961 -10.205   9.988 1.00 . A A . 231 HIS C    1 1 
       18  59972 1 1 137 HIS CA   C   4.540 -10.766  10.041 1.00 . A A . 231 HIS CA   1 1 
       18  59973 1 1 137 HIS CB   C   4.431 -11.720  11.239 1.00 . A A . 231 HIS CB   1 1 
       18  59974 1 1 137 HIS CD2  C   2.179 -13.068  11.290 1.00 . A A . 231 HIS CD2  1 1 
       18  59975 1 1 137 HIS CE1  C   0.994 -11.655  12.428 1.00 . A A . 231 HIS CE1  1 1 
       18  59976 1 1 137 HIS CG   C   2.989 -11.995  11.560 1.00 . A A . 231 HIS CG   1 1 
       18  59977 1 1 137 HIS H    H   4.041 -12.440   8.835 1.00 . A A . 231 HIS H    1 1 
       18  59978 1 1 137 HIS HA   H   3.844  -9.951  10.177 1.00 . A A . 231 HIS HA   1 1 
       18  59979 1 1 137 HIS HB2  H   4.925 -12.649  10.998 1.00 . A A . 231 HIS HB2  1 1 
       18  59980 1 1 137 HIS HB3  H   4.909 -11.276  12.102 1.00 . A A . 231 HIS HB3  1 1 
       18  59981 1 1 137 HIS HD2  H   2.473 -13.947  10.737 1.00 . A A . 231 HIS HD2  1 1 
       18  59982 1 1 137 HIS HE1  H   0.177 -11.187  12.955 1.00 . A A . 231 HIS HE1  1 1 
       18  59983 1 1 137 HIS HE2  H   0.142 -13.448  11.800 1.00 . A A . 231 HIS HE2  1 1 
       18  59984 1 1 137 HIS N    N   4.211 -11.477   8.804 1.00 . A A . 231 HIS N    1 1 
       18  59985 1 1 137 HIS ND1  N   2.212 -11.105  12.284 1.00 . A A . 231 HIS ND1  1 1 
       18  59986 1 1 137 HIS NE2  N   0.919 -12.852  11.839 1.00 . A A . 231 HIS NE2  1 1 
       18  59987 1 1 137 HIS O    O   6.227  -9.102  10.466 1.00 . A A . 231 HIS O    1 1 
       18  59988 1 1 138 SER C    C   8.474  -9.320   8.524 1.00 . A A . 232 SER C    1 1 
       18  59989 1 1 138 SER CA   C   8.274 -10.588   9.358 1.00 . A A . 232 SER CA   1 1 
       18  59990 1 1 138 SER CB   C   9.092 -11.726   8.748 1.00 . A A . 232 SER CB   1 1 
       18  59991 1 1 138 SER H    H   6.609 -11.871   9.099 1.00 . A A . 232 SER H    1 1 
       18  59992 1 1 138 SER HA   H   8.640 -10.405  10.357 1.00 . A A . 232 SER HA   1 1 
       18  59993 1 1 138 SER HB2  H   9.240 -12.499   9.483 1.00 . A A . 232 SER HB2  1 1 
       18  59994 1 1 138 SER HB3  H   8.557 -12.137   7.900 1.00 . A A . 232 SER HB3  1 1 
       18  59995 1 1 138 SER HG   H  10.700 -11.818   7.658 1.00 . A A . 232 SER HG   1 1 
       18  59996 1 1 138 SER N    N   6.875 -10.991   9.439 1.00 . A A . 232 SER N    1 1 
       18  59997 1 1 138 SER O    O   9.243  -8.443   8.905 1.00 . A A . 232 SER O    1 1 
       18  59998 1 1 138 SER OG   O  10.357 -11.229   8.334 1.00 . A A . 232 SER OG   1 1 
       18  59999 1 1 139 LEU C    C   7.423  -6.792   7.056 1.00 . A A . 233 LEU C    1 1 
       18  60000 1 1 139 LEU CA   C   7.964  -8.102   6.469 1.00 . A A . 233 LEU CA   1 1 
       18  60001 1 1 139 LEU CB   C   7.247  -8.383   5.149 1.00 . A A . 233 LEU CB   1 1 
       18  60002 1 1 139 LEU CD1  C   7.075  -9.920   3.188 1.00 . A A . 233 LEU CD1  1 1 
       18  60003 1 1 139 LEU CD2  C   9.354  -9.154   3.957 1.00 . A A . 233 LEU CD2  1 1 
       18  60004 1 1 139 LEU CG   C   7.926  -9.548   4.409 1.00 . A A . 233 LEU CG   1 1 
       18  60005 1 1 139 LEU H    H   7.241  -9.994   7.104 1.00 . A A . 233 LEU H    1 1 
       18  60006 1 1 139 LEU HA   H   9.010  -7.967   6.262 1.00 . A A . 233 LEU HA   1 1 
       18  60007 1 1 139 LEU HB2  H   6.217  -8.638   5.352 1.00 . A A . 233 LEU HB2  1 1 
       18  60008 1 1 139 LEU HB3  H   7.282  -7.498   4.534 1.00 . A A . 233 LEU HB3  1 1 
       18  60009 1 1 139 LEU HD11 H   6.175 -10.418   3.515 1.00 . A A . 233 LEU HD11 1 1 
       18  60010 1 1 139 LEU HD12 H   7.638 -10.578   2.544 1.00 . A A . 233 LEU HD12 1 1 
       18  60011 1 1 139 LEU HD13 H   6.813  -9.022   2.647 1.00 . A A . 233 LEU HD13 1 1 
       18  60012 1 1 139 LEU HD21 H  10.054  -9.378   4.749 1.00 . A A . 233 LEU HD21 1 1 
       18  60013 1 1 139 LEU HD22 H   9.395  -8.098   3.731 1.00 . A A . 233 LEU HD22 1 1 
       18  60014 1 1 139 LEU HD23 H   9.633  -9.716   3.076 1.00 . A A . 233 LEU HD23 1 1 
       18  60015 1 1 139 LEU HG   H   7.982 -10.402   5.071 1.00 . A A . 233 LEU HG   1 1 
       18  60016 1 1 139 LEU N    N   7.815  -9.250   7.371 1.00 . A A . 233 LEU N    1 1 
       18  60017 1 1 139 LEU O    O   8.026  -5.742   6.873 1.00 . A A . 233 LEU O    1 1 
       18  60018 1 1 140 ILE C    C   6.579  -5.029   9.379 1.00 . A A . 234 ILE C    1 1 
       18  60019 1 1 140 ILE CA   C   5.704  -5.608   8.270 1.00 . A A . 234 ILE CA   1 1 
       18  60020 1 1 140 ILE CB   C   4.287  -5.872   8.783 1.00 . A A . 234 ILE CB   1 1 
       18  60021 1 1 140 ILE CD1  C   2.884  -7.251  10.340 1.00 . A A . 234 ILE CD1  1 1 
       18  60022 1 1 140 ILE CG1  C   4.293  -7.046   9.763 1.00 . A A . 234 ILE CG1  1 1 
       18  60023 1 1 140 ILE CG2  C   3.375  -6.205   7.601 1.00 . A A . 234 ILE CG2  1 1 
       18  60024 1 1 140 ILE H    H   5.808  -7.685   7.829 1.00 . A A . 234 ILE H    1 1 
       18  60025 1 1 140 ILE HA   H   5.644  -4.879   7.480 1.00 . A A . 234 ILE HA   1 1 
       18  60026 1 1 140 ILE HB   H   3.917  -4.989   9.281 1.00 . A A . 234 ILE HB   1 1 
       18  60027 1 1 140 ILE HD11 H   2.285  -7.808   9.632 1.00 . A A . 234 ILE HD11 1 1 
       18  60028 1 1 140 ILE HD12 H   2.419  -6.294  10.526 1.00 . A A . 234 ILE HD12 1 1 
       18  60029 1 1 140 ILE HD13 H   2.952  -7.803  11.267 1.00 . A A . 234 ILE HD13 1 1 
       18  60030 1 1 140 ILE HG12 H   4.600  -7.939   9.241 1.00 . A A . 234 ILE HG12 1 1 
       18  60031 1 1 140 ILE HG13 H   4.984  -6.841  10.566 1.00 . A A . 234 ILE HG13 1 1 
       18  60032 1 1 140 ILE HG21 H   3.709  -7.121   7.137 1.00 . A A . 234 ILE HG21 1 1 
       18  60033 1 1 140 ILE HG22 H   3.413  -5.401   6.880 1.00 . A A . 234 ILE HG22 1 1 
       18  60034 1 1 140 ILE HG23 H   2.361  -6.327   7.952 1.00 . A A . 234 ILE HG23 1 1 
       18  60035 1 1 140 ILE N    N   6.280  -6.835   7.722 1.00 . A A . 234 ILE N    1 1 
       18  60036 1 1 140 ILE O    O   6.632  -3.814   9.569 1.00 . A A . 234 ILE O    1 1 
       18  60037 1 1 141 ARG C    C   9.396  -4.767  10.674 1.00 . A A . 235 ARG C    1 1 
       18  60038 1 1 141 ARG CA   C   8.131  -5.470  11.190 1.00 . A A . 235 ARG CA   1 1 
       18  60039 1 1 141 ARG CB   C   8.532  -6.686  12.032 1.00 . A A . 235 ARG CB   1 1 
       18  60040 1 1 141 ARG CD   C   9.690  -7.444  14.111 1.00 . A A . 235 ARG CD   1 1 
       18  60041 1 1 141 ARG CG   C   9.362  -6.234  13.238 1.00 . A A . 235 ARG CG   1 1 
       18  60042 1 1 141 ARG CZ   C  11.872  -8.252  13.384 1.00 . A A . 235 ARG CZ   1 1 
       18  60043 1 1 141 ARG H    H   7.177  -6.857   9.903 1.00 . A A . 235 ARG H    1 1 
       18  60044 1 1 141 ARG HA   H   7.585  -4.785  11.818 1.00 . A A . 235 ARG HA   1 1 
       18  60045 1 1 141 ARG HB2  H   7.641  -7.191  12.377 1.00 . A A . 235 ARG HB2  1 1 
       18  60046 1 1 141 ARG HB3  H   9.117  -7.363  11.428 1.00 . A A . 235 ARG HB3  1 1 
       18  60047 1 1 141 ARG HD2  H  10.196  -7.112  15.007 1.00 . A A . 235 ARG HD2  1 1 
       18  60048 1 1 141 ARG HD3  H   8.772  -7.941  14.390 1.00 . A A . 235 ARG HD3  1 1 
       18  60049 1 1 141 ARG HE   H  10.136  -9.118  12.885 1.00 . A A . 235 ARG HE   1 1 
       18  60050 1 1 141 ARG HG2  H  10.280  -5.779  12.898 1.00 . A A . 235 ARG HG2  1 1 
       18  60051 1 1 141 ARG HG3  H   8.796  -5.518  13.815 1.00 . A A . 235 ARG HG3  1 1 
       18  60052 1 1 141 ARG HH11 H  11.861  -6.602  14.517 1.00 . A A . 235 ARG HH11 1 1 
       18  60053 1 1 141 ARG HH12 H  13.425  -7.169  14.033 1.00 . A A . 235 ARG HH12 1 1 
       18  60054 1 1 141 ARG HH21 H  12.186  -9.867  12.240 1.00 . A A . 235 ARG HH21 1 1 
       18  60055 1 1 141 ARG HH22 H  13.610  -9.014  12.740 1.00 . A A . 235 ARG HH22 1 1 
       18  60056 1 1 141 ARG N    N   7.261  -5.901  10.103 1.00 . A A . 235 ARG N    1 1 
       18  60057 1 1 141 ARG NE   N  10.547  -8.380  13.381 1.00 . A A . 235 ARG NE   1 1 
       18  60058 1 1 141 ARG NH1  N  12.429  -7.264  14.027 1.00 . A A . 235 ARG NH1  1 1 
       18  60059 1 1 141 ARG NH2  N  12.613  -9.112  12.738 1.00 . A A . 235 ARG NH2  1 1 
       18  60060 1 1 141 ARG O    O   9.863  -3.799  11.274 1.00 . A A . 235 ARG O    1 1 
       18  60061 1 1 142 GLN C    C  11.084  -3.340   8.478 1.00 . A A . 236 GLN C    1 1 
       18  60062 1 1 142 GLN CA   C  11.227  -4.760   9.054 1.00 . A A . 236 GLN CA   1 1 
       18  60063 1 1 142 GLN CB   C  11.803  -5.749   8.004 1.00 . A A . 236 GLN CB   1 1 
       18  60064 1 1 142 GLN CD   C  12.093  -4.302   5.962 1.00 . A A . 236 GLN CD   1 1 
       18  60065 1 1 142 GLN CG   C  11.291  -5.443   6.586 1.00 . A A . 236 GLN CG   1 1 
       18  60066 1 1 142 GLN H    H   9.585  -6.093   9.191 1.00 . A A . 236 GLN H    1 1 
       18  60067 1 1 142 GLN HA   H  11.931  -4.703   9.873 1.00 . A A . 236 GLN HA   1 1 
       18  60068 1 1 142 GLN HB2  H  12.885  -5.694   8.010 1.00 . A A . 236 GLN HB2  1 1 
       18  60069 1 1 142 GLN HB3  H  11.505  -6.753   8.273 1.00 . A A . 236 GLN HB3  1 1 
       18  60070 1 1 142 GLN HE21 H  10.553  -3.583   4.938 1.00 . A A . 236 GLN HE21 1 1 
       18  60071 1 1 142 GLN HE22 H  12.011  -2.736   4.743 1.00 . A A . 236 GLN HE22 1 1 
       18  60072 1 1 142 GLN HG2  H  11.390  -6.327   5.972 1.00 . A A . 236 GLN HG2  1 1 
       18  60073 1 1 142 GLN HG3  H  10.257  -5.161   6.635 1.00 . A A . 236 GLN HG3  1 1 
       18  60074 1 1 142 GLN N    N   9.977  -5.299   9.600 1.00 . A A . 236 GLN N    1 1 
       18  60075 1 1 142 GLN NE2  N  11.504  -3.471   5.147 1.00 . A A . 236 GLN NE2  1 1 
       18  60076 1 1 142 GLN O    O  11.974  -2.510   8.665 1.00 . A A . 236 GLN O    1 1 
       18  60077 1 1 142 GLN OE1  O  13.289  -4.168   6.222 1.00 . A A . 236 GLN OE1  1 1 
       18  60078 1 1 143 LEU C    C   9.654  -0.654   8.246 1.00 . A A . 237 LEU C    1 1 
       18  60079 1 1 143 LEU CA   C   9.824  -1.733   7.176 1.00 . A A . 237 LEU CA   1 1 
       18  60080 1 1 143 LEU CB   C   8.643  -1.702   6.179 1.00 . A A . 237 LEU CB   1 1 
       18  60081 1 1 143 LEU CD1  C   6.463  -1.274   7.437 1.00 . A A . 237 LEU CD1  1 1 
       18  60082 1 1 143 LEU CD2  C   6.542  -3.038   5.647 1.00 . A A . 237 LEU CD2  1 1 
       18  60083 1 1 143 LEU CG   C   7.350  -2.347   6.774 1.00 . A A . 237 LEU CG   1 1 
       18  60084 1 1 143 LEU H    H   9.316  -3.751   7.624 1.00 . A A . 237 LEU H    1 1 
       18  60085 1 1 143 LEU HA   H  10.725  -1.505   6.624 1.00 . A A . 237 LEU HA   1 1 
       18  60086 1 1 143 LEU HB2  H   8.443  -0.673   5.907 1.00 . A A . 237 LEU HB2  1 1 
       18  60087 1 1 143 LEU HB3  H   8.941  -2.241   5.289 1.00 . A A . 237 LEU HB3  1 1 
       18  60088 1 1 143 LEU HD11 H   5.767  -1.750   8.112 1.00 . A A . 237 LEU HD11 1 1 
       18  60089 1 1 143 LEU HD12 H   5.913  -0.737   6.677 1.00 . A A . 237 LEU HD12 1 1 
       18  60090 1 1 143 LEU HD13 H   7.074  -0.579   7.984 1.00 . A A . 237 LEU HD13 1 1 
       18  60091 1 1 143 LEU HD21 H   5.506  -3.144   5.942 1.00 . A A . 237 LEU HD21 1 1 
       18  60092 1 1 143 LEU HD22 H   6.959  -4.016   5.454 1.00 . A A . 237 LEU HD22 1 1 
       18  60093 1 1 143 LEU HD23 H   6.597  -2.443   4.747 1.00 . A A . 237 LEU HD23 1 1 
       18  60094 1 1 143 LEU HG   H   7.622  -3.085   7.515 1.00 . A A . 237 LEU HG   1 1 
       18  60095 1 1 143 LEU N    N   9.996  -3.061   7.767 1.00 . A A . 237 LEU N    1 1 
       18  60096 1 1 143 LEU O    O  10.104   0.476   8.068 1.00 . A A . 237 LEU O    1 1 
       18  60097 1 1 144 ALA C    C  10.070   0.443  11.051 1.00 . A A . 238 ALA C    1 1 
       18  60098 1 1 144 ALA CA   C   8.760  -0.035  10.423 1.00 . A A . 238 ALA CA   1 1 
       18  60099 1 1 144 ALA CB   C   7.885  -0.672  11.505 1.00 . A A . 238 ALA CB   1 1 
       18  60100 1 1 144 ALA H    H   8.645  -1.910   9.433 1.00 . A A . 238 ALA H    1 1 
       18  60101 1 1 144 ALA HA   H   8.238   0.818  10.018 1.00 . A A . 238 ALA HA   1 1 
       18  60102 1 1 144 ALA HB1  H   6.951  -0.996  11.070 1.00 . A A . 238 ALA HB1  1 1 
       18  60103 1 1 144 ALA HB2  H   7.687   0.054  12.282 1.00 . A A . 238 ALA HB2  1 1 
       18  60104 1 1 144 ALA HB3  H   8.399  -1.521  11.931 1.00 . A A . 238 ALA HB3  1 1 
       18  60105 1 1 144 ALA N    N   8.994  -0.999   9.347 1.00 . A A . 238 ALA N    1 1 
       18  60106 1 1 144 ALA O    O  10.196   1.608  11.430 1.00 . A A . 238 ALA O    1 1 
       18  60107 1 1 145 ARG C    C  13.100   0.883  10.954 1.00 . A A . 239 ARG C    1 1 
       18  60108 1 1 145 ARG CA   C  12.318  -0.131  11.791 1.00 . A A . 239 ARG CA   1 1 
       18  60109 1 1 145 ARG CB   C  13.153  -1.403  11.963 1.00 . A A . 239 ARG CB   1 1 
       18  60110 1 1 145 ARG CD   C  13.313  -3.586  13.176 1.00 . A A . 239 ARG CD   1 1 
       18  60111 1 1 145 ARG CG   C  12.535  -2.274  13.060 1.00 . A A . 239 ARG CG   1 1 
       18  60112 1 1 145 ARG CZ   C  15.018  -3.187  14.872 1.00 . A A . 239 ARG CZ   1 1 
       18  60113 1 1 145 ARG H    H  10.869  -1.381  10.876 1.00 . A A . 239 ARG H    1 1 
       18  60114 1 1 145 ARG HA   H  12.140   0.295  12.766 1.00 . A A . 239 ARG HA   1 1 
       18  60115 1 1 145 ARG HB2  H  13.170  -1.950  11.032 1.00 . A A . 239 ARG HB2  1 1 
       18  60116 1 1 145 ARG HB3  H  14.161  -1.137  12.243 1.00 . A A . 239 ARG HB3  1 1 
       18  60117 1 1 145 ARG HD2  H  12.835  -4.224  13.904 1.00 . A A . 239 ARG HD2  1 1 
       18  60118 1 1 145 ARG HD3  H  13.315  -4.084  12.217 1.00 . A A . 239 ARG HD3  1 1 
       18  60119 1 1 145 ARG HE   H  15.388  -3.238  12.905 1.00 . A A . 239 ARG HE   1 1 
       18  60120 1 1 145 ARG HG2  H  12.575  -1.747  14.003 1.00 . A A . 239 ARG HG2  1 1 
       18  60121 1 1 145 ARG HG3  H  11.507  -2.489  12.811 1.00 . A A . 239 ARG HG3  1 1 
       18  60122 1 1 145 ARG HH11 H  13.153  -3.487  15.541 1.00 . A A . 239 ARG HH11 1 1 
       18  60123 1 1 145 ARG HH12 H  14.349  -3.199  16.760 1.00 . A A . 239 ARG HH12 1 1 
       18  60124 1 1 145 ARG HH21 H  16.957  -2.855  14.502 1.00 . A A . 239 ARG HH21 1 1 
       18  60125 1 1 145 ARG HH22 H  16.500  -2.839  16.173 1.00 . A A . 239 ARG HH22 1 1 
       18  60126 1 1 145 ARG N    N  11.032  -0.465  11.182 1.00 . A A . 239 ARG N    1 1 
       18  60127 1 1 145 ARG NE   N  14.691  -3.321  13.588 1.00 . A A . 239 ARG NE   1 1 
       18  60128 1 1 145 ARG NH1  N  14.101  -3.300  15.796 1.00 . A A . 239 ARG NH1  1 1 
       18  60129 1 1 145 ARG NH2  N  16.255  -2.941  15.208 1.00 . A A . 239 ARG NH2  1 1 
       18  60130 1 1 145 ARG O    O  13.747   1.778  11.497 1.00 . A A . 239 ARG O    1 1 
       18  60131 1 1 146 ARG C    C  13.245   3.067   8.854 1.00 . A A . 240 ARG C    1 1 
       18  60132 1 1 146 ARG CA   C  13.774   1.635   8.745 1.00 . A A . 240 ARG CA   1 1 
       18  60133 1 1 146 ARG CB   C  13.640   1.151   7.300 1.00 . A A . 240 ARG CB   1 1 
       18  60134 1 1 146 ARG CD   C  14.265  -0.656   5.687 1.00 . A A . 240 ARG CD   1 1 
       18  60135 1 1 146 ARG CG   C  14.446  -0.137   7.115 1.00 . A A . 240 ARG CG   1 1 
       18  60136 1 1 146 ARG CZ   C  16.290  -1.901   5.153 1.00 . A A . 240 ARG CZ   1 1 
       18  60137 1 1 146 ARG H    H  12.529  -0.006   9.255 1.00 . A A . 240 ARG H    1 1 
       18  60138 1 1 146 ARG HA   H  14.820   1.628   9.015 1.00 . A A . 240 ARG HA   1 1 
       18  60139 1 1 146 ARG HB2  H  12.598   0.961   7.081 1.00 . A A . 240 ARG HB2  1 1 
       18  60140 1 1 146 ARG HB3  H  14.016   1.910   6.630 1.00 . A A . 240 ARG HB3  1 1 
       18  60141 1 1 146 ARG HD2  H  13.217  -0.837   5.504 1.00 . A A . 240 ARG HD2  1 1 
       18  60142 1 1 146 ARG HD3  H  14.624   0.087   4.987 1.00 . A A . 240 ARG HD3  1 1 
       18  60143 1 1 146 ARG HE   H  14.550  -2.757   5.647 1.00 . A A . 240 ARG HE   1 1 
       18  60144 1 1 146 ARG HG2  H  15.492   0.067   7.295 1.00 . A A . 240 ARG HG2  1 1 
       18  60145 1 1 146 ARG HG3  H  14.099  -0.883   7.813 1.00 . A A . 240 ARG HG3  1 1 
       18  60146 1 1 146 ARG HH11 H  16.434   0.094   5.094 1.00 . A A . 240 ARG HH11 1 1 
       18  60147 1 1 146 ARG HH12 H  17.881  -0.772   4.704 1.00 . A A . 240 ARG HH12 1 1 
       18  60148 1 1 146 ARG HH21 H  16.443  -3.898   5.138 1.00 . A A . 240 ARG HH21 1 1 
       18  60149 1 1 146 ARG HH22 H  17.886  -3.033   4.727 1.00 . A A . 240 ARG HH22 1 1 
       18  60150 1 1 146 ARG N    N  13.050   0.731   9.636 1.00 . A A . 240 ARG N    1 1 
       18  60151 1 1 146 ARG NE   N  15.007  -1.902   5.506 1.00 . A A . 240 ARG NE   1 1 
       18  60152 1 1 146 ARG NH1  N  16.918  -0.772   4.970 1.00 . A A . 240 ARG NH1  1 1 
       18  60153 1 1 146 ARG NH2  N  16.923  -3.032   4.994 1.00 . A A . 240 ARG NH2  1 1 
       18  60154 1 1 146 ARG O    O  14.014   4.027   8.827 1.00 . A A . 240 ARG O    1 1 
       18  60155 1 1 147 CYS C    C  11.869   5.329  10.230 1.00 . A A . 241 CYS C    1 1 
       18  60156 1 1 147 CYS CA   C  11.294   4.516   9.073 1.00 . A A . 241 CYS CA   1 1 
       18  60157 1 1 147 CYS CB   C   9.784   4.353   9.262 1.00 . A A . 241 CYS CB   1 1 
       18  60158 1 1 147 CYS H    H  11.366   2.399   8.982 1.00 . A A . 241 CYS H    1 1 
       18  60159 1 1 147 CYS HA   H  11.469   5.061   8.161 1.00 . A A . 241 CYS HA   1 1 
       18  60160 1 1 147 CYS HB2  H   9.595   3.744  10.134 1.00 . A A . 241 CYS HB2  1 1 
       18  60161 1 1 147 CYS HB3  H   9.328   5.325   9.394 1.00 . A A . 241 CYS HB3  1 1 
       18  60162 1 1 147 CYS HG   H   8.160   3.337   7.995 1.00 . A A . 241 CYS HG   1 1 
       18  60163 1 1 147 CYS N    N  11.928   3.201   8.970 1.00 . A A . 241 CYS N    1 1 
       18  60164 1 1 147 CYS O    O  11.993   6.546  10.134 1.00 . A A . 241 CYS O    1 1 
       18  60165 1 1 147 CYS SG   S   9.077   3.551   7.802 1.00 . A A . 241 CYS SG   1 1 
       18  60166 1 1 148 SER C    C  14.056   6.051  12.208 1.00 . A A . 242 SER C    1 1 
       18  60167 1 1 148 SER CA   C  12.739   5.332  12.503 1.00 . A A . 242 SER CA   1 1 
       18  60168 1 1 148 SER CB   C  12.970   4.316  13.616 1.00 . A A . 242 SER CB   1 1 
       18  60169 1 1 148 SER H    H  12.060   3.686  11.350 1.00 . A A . 242 SER H    1 1 
       18  60170 1 1 148 SER HA   H  12.021   6.056  12.850 1.00 . A A . 242 SER HA   1 1 
       18  60171 1 1 148 SER HB2  H  13.663   3.563  13.277 1.00 . A A . 242 SER HB2  1 1 
       18  60172 1 1 148 SER HB3  H  13.383   4.819  14.480 1.00 . A A . 242 SER HB3  1 1 
       18  60173 1 1 148 SER HG   H  11.621   3.764  14.903 1.00 . A A . 242 SER HG   1 1 
       18  60174 1 1 148 SER N    N  12.196   4.657  11.326 1.00 . A A . 242 SER N    1 1 
       18  60175 1 1 148 SER O    O  14.295   7.147  12.715 1.00 . A A . 242 SER O    1 1 
       18  60176 1 1 148 SER OG   O  11.735   3.698  13.953 1.00 . A A . 242 SER OG   1 1 
       18  60177 1 1 149 GLU C    C  16.078   7.333  10.349 1.00 . A A . 243 GLU C    1 1 
       18  60178 1 1 149 GLU CA   C  16.223   6.024  11.118 1.00 . A A . 243 GLU CA   1 1 
       18  60179 1 1 149 GLU CB   C  17.072   5.056  10.298 1.00 . A A . 243 GLU CB   1 1 
       18  60180 1 1 149 GLU CD   C  18.238   2.850  10.324 1.00 . A A . 243 GLU CD   1 1 
       18  60181 1 1 149 GLU CG   C  17.443   3.848  11.156 1.00 . A A . 243 GLU CG   1 1 
       18  60182 1 1 149 GLU H    H  14.700   4.541  11.059 1.00 . A A . 243 GLU H    1 1 
       18  60183 1 1 149 GLU HA   H  16.734   6.224  12.048 1.00 . A A . 243 GLU HA   1 1 
       18  60184 1 1 149 GLU HB2  H  16.512   4.727   9.435 1.00 . A A . 243 GLU HB2  1 1 
       18  60185 1 1 149 GLU HB3  H  17.973   5.554   9.975 1.00 . A A . 243 GLU HB3  1 1 
       18  60186 1 1 149 GLU HG2  H  18.040   4.174  11.996 1.00 . A A . 243 GLU HG2  1 1 
       18  60187 1 1 149 GLU HG3  H  16.543   3.375  11.519 1.00 . A A . 243 GLU HG3  1 1 
       18  60188 1 1 149 GLU N    N  14.924   5.424  11.422 1.00 . A A . 243 GLU N    1 1 
       18  60189 1 1 149 GLU O    O  16.821   8.285  10.584 1.00 . A A . 243 GLU O    1 1 
       18  60190 1 1 149 GLU OE1  O  18.524   3.162   9.179 1.00 . A A . 243 GLU OE1  1 1 
       18  60191 1 1 149 GLU OE2  O  18.549   1.791  10.841 1.00 . A A . 243 GLU OE2  1 1 
       18  60192 1 1 150 VAL C    C  14.444   9.742   9.461 1.00 . A A . 244 VAL C    1 1 
       18  60193 1 1 150 VAL CA   C  14.907   8.560   8.608 1.00 . A A . 244 VAL CA   1 1 
       18  60194 1 1 150 VAL CB   C  13.853   8.262   7.539 1.00 . A A . 244 VAL CB   1 1 
       18  60195 1 1 150 VAL CG1  C  13.565   9.530   6.732 1.00 . A A . 244 VAL CG1  1 1 
       18  60196 1 1 150 VAL CG2  C  14.368   7.167   6.601 1.00 . A A . 244 VAL CG2  1 1 
       18  60197 1 1 150 VAL H    H  14.578   6.575   9.273 1.00 . A A . 244 VAL H    1 1 
       18  60198 1 1 150 VAL HA   H  15.830   8.825   8.116 1.00 . A A . 244 VAL HA   1 1 
       18  60199 1 1 150 VAL HB   H  12.942   7.928   8.017 1.00 . A A . 244 VAL HB   1 1 
       18  60200 1 1 150 VAL HG11 H  14.497  10.000   6.456 1.00 . A A . 244 VAL HG11 1 1 
       18  60201 1 1 150 VAL HG12 H  12.980  10.212   7.330 1.00 . A A . 244 VAL HG12 1 1 
       18  60202 1 1 150 VAL HG13 H  13.014   9.271   5.839 1.00 . A A . 244 VAL HG13 1 1 
       18  60203 1 1 150 VAL HG21 H  15.296   7.487   6.151 1.00 . A A . 244 VAL HG21 1 1 
       18  60204 1 1 150 VAL HG22 H  13.637   6.982   5.828 1.00 . A A . 244 VAL HG22 1 1 
       18  60205 1 1 150 VAL HG23 H  14.535   6.260   7.163 1.00 . A A . 244 VAL HG23 1 1 
       18  60206 1 1 150 VAL N    N  15.133   7.369   9.423 1.00 . A A . 244 VAL N    1 1 
       18  60207 1 1 150 VAL O    O  14.829  10.887   9.223 1.00 . A A . 244 VAL O    1 1 
       18  60208 1 1 151 ARG C    C  14.071  11.199  12.123 1.00 . A A . 245 ARG C    1 1 
       18  60209 1 1 151 ARG CA   C  13.011  10.472  11.290 1.00 . A A . 245 ARG CA   1 1 
       18  60210 1 1 151 ARG CB   C  11.982   9.804  12.199 1.00 . A A . 245 ARG CB   1 1 
       18  60211 1 1 151 ARG CD   C   9.830   8.517  12.181 1.00 . A A . 245 ARG CD   1 1 
       18  60212 1 1 151 ARG CG   C  10.800   9.343  11.339 1.00 . A A . 245 ARG CG   1 1 
       18  60213 1 1 151 ARG CZ   C   8.492   8.807  14.191 1.00 . A A . 245 ARG CZ   1 1 
       18  60214 1 1 151 ARG H    H  13.299   8.525  10.535 1.00 . A A . 245 ARG H    1 1 
       18  60215 1 1 151 ARG HA   H  12.503  11.200  10.676 1.00 . A A . 245 ARG HA   1 1 
       18  60216 1 1 151 ARG HB2  H  12.431   8.952  12.689 1.00 . A A . 245 ARG HB2  1 1 
       18  60217 1 1 151 ARG HB3  H  11.636  10.510  12.939 1.00 . A A . 245 ARG HB3  1 1 
       18  60218 1 1 151 ARG HD2  H   9.036   8.149  11.547 1.00 . A A . 245 ARG HD2  1 1 
       18  60219 1 1 151 ARG HD3  H  10.357   7.680  12.610 1.00 . A A . 245 ARG HD3  1 1 
       18  60220 1 1 151 ARG HE   H   9.451  10.299  13.264 1.00 . A A . 245 ARG HE   1 1 
       18  60221 1 1 151 ARG HG2  H  10.286  10.209  10.945 1.00 . A A . 245 ARG HG2  1 1 
       18  60222 1 1 151 ARG HG3  H  11.166   8.741  10.522 1.00 . A A . 245 ARG HG3  1 1 
       18  60223 1 1 151 ARG HH11 H   8.610   6.944  13.466 1.00 . A A . 245 ARG HH11 1 1 
       18  60224 1 1 151 ARG HH12 H   7.652   7.132  14.897 1.00 . A A . 245 ARG HH12 1 1 
       18  60225 1 1 151 ARG HH21 H   8.202  10.547  15.136 1.00 . A A . 245 ARG HH21 1 1 
       18  60226 1 1 151 ARG HH22 H   7.419   9.173  15.842 1.00 . A A . 245 ARG HH22 1 1 
       18  60227 1 1 151 ARG N    N  13.582   9.451  10.422 1.00 . A A . 245 ARG N    1 1 
       18  60228 1 1 151 ARG NE   N   9.262   9.337  13.245 1.00 . A A . 245 ARG NE   1 1 
       18  60229 1 1 151 ARG NH1  N   8.230   7.528  14.184 1.00 . A A . 245 ARG NH1  1 1 
       18  60230 1 1 151 ARG NH2  N   8.000   9.568  15.130 1.00 . A A . 245 ARG NH2  1 1 
       18  60231 1 1 151 ARG O    O  13.986  12.406  12.297 1.00 . A A . 245 ARG O    1 1 
       18  60232 1 1 152 LEU C    C  16.964  12.058  12.636 1.00 . A A . 246 LEU C    1 1 
       18  60233 1 1 152 LEU CA   C  16.107  11.085  13.459 1.00 . A A . 246 LEU CA   1 1 
       18  60234 1 1 152 LEU CB   C  17.014   9.989  14.032 1.00 . A A . 246 LEU CB   1 1 
       18  60235 1 1 152 LEU CD1  C  17.079   7.887  15.381 1.00 . A A . 246 LEU CD1  1 1 
       18  60236 1 1 152 LEU CD2  C  15.966   9.928  16.345 1.00 . A A . 246 LEU CD2  1 1 
       18  60237 1 1 152 LEU CG   C  16.244   9.130  15.051 1.00 . A A . 246 LEU CG   1 1 
       18  60238 1 1 152 LEU H    H  15.074   9.508  12.491 1.00 . A A . 246 LEU H    1 1 
       18  60239 1 1 152 LEU HA   H  15.655  11.628  14.270 1.00 . A A . 246 LEU HA   1 1 
       18  60240 1 1 152 LEU HB2  H  17.357   9.358  13.225 1.00 . A A . 246 LEU HB2  1 1 
       18  60241 1 1 152 LEU HB3  H  17.867  10.442  14.512 1.00 . A A . 246 LEU HB3  1 1 
       18  60242 1 1 152 LEU HD11 H  16.566   7.296  16.125 1.00 . A A . 246 LEU HD11 1 1 
       18  60243 1 1 152 LEU HD12 H  18.042   8.190  15.764 1.00 . A A . 246 LEU HD12 1 1 
       18  60244 1 1 152 LEU HD13 H  17.216   7.297  14.487 1.00 . A A . 246 LEU HD13 1 1 
       18  60245 1 1 152 LEU HD21 H  16.800  10.578  16.566 1.00 . A A . 246 LEU HD21 1 1 
       18  60246 1 1 152 LEU HD22 H  15.816   9.248  17.172 1.00 . A A . 246 LEU HD22 1 1 
       18  60247 1 1 152 LEU HD23 H  15.074  10.522  16.217 1.00 . A A . 246 LEU HD23 1 1 
       18  60248 1 1 152 LEU HG   H  15.307   8.819  14.612 1.00 . A A . 246 LEU HG   1 1 
       18  60249 1 1 152 LEU N    N  15.054  10.473  12.644 1.00 . A A . 246 LEU N    1 1 
       18  60250 1 1 152 LEU O    O  17.395  13.099  13.132 1.00 . A A . 246 LEU O    1 1 
       18  60251 1 1 153 LEU C    C  17.479  13.862  10.224 1.00 . A A . 247 LEU C    1 1 
       18  60252 1 1 153 LEU CA   C  18.070  12.479  10.494 1.00 . A A . 247 LEU CA   1 1 
       18  60253 1 1 153 LEU CB   C  18.248  11.741   9.171 1.00 . A A . 247 LEU CB   1 1 
       18  60254 1 1 153 LEU CD1  C  19.015   9.606   8.119 1.00 . A A . 247 LEU CD1  1 1 
       18  60255 1 1 153 LEU CD2  C  20.470  10.718   9.858 1.00 . A A . 247 LEU CD2  1 1 
       18  60256 1 1 153 LEU CG   C  19.012  10.433   9.413 1.00 . A A . 247 LEU CG   1 1 
       18  60257 1 1 153 LEU H    H  16.867  10.823  11.087 1.00 . A A . 247 LEU H    1 1 
       18  60258 1 1 153 LEU HA   H  19.036  12.610  10.950 1.00 . A A . 247 LEU HA   1 1 
       18  60259 1 1 153 LEU HB2  H  17.277  11.521   8.754 1.00 . A A . 247 LEU HB2  1 1 
       18  60260 1 1 153 LEU HB3  H  18.804  12.361   8.484 1.00 . A A . 247 LEU HB3  1 1 
       18  60261 1 1 153 LEU HD11 H  18.015   9.562   7.715 1.00 . A A . 247 LEU HD11 1 1 
       18  60262 1 1 153 LEU HD12 H  19.360   8.605   8.333 1.00 . A A . 247 LEU HD12 1 1 
       18  60263 1 1 153 LEU HD13 H  19.673  10.068   7.399 1.00 . A A . 247 LEU HD13 1 1 
       18  60264 1 1 153 LEU HD21 H  21.114   9.897   9.567 1.00 . A A . 247 LEU HD21 1 1 
       18  60265 1 1 153 LEU HD22 H  20.503  10.820  10.932 1.00 . A A . 247 LEU HD22 1 1 
       18  60266 1 1 153 LEU HD23 H  20.826  11.629   9.400 1.00 . A A . 247 LEU HD23 1 1 
       18  60267 1 1 153 LEU HG   H  18.502   9.881  10.191 1.00 . A A . 247 LEU HG   1 1 
       18  60268 1 1 153 LEU N    N  17.229  11.679  11.393 1.00 . A A . 247 LEU N    1 1 
       18  60269 1 1 153 LEU O    O  18.223  14.834  10.094 1.00 . A A . 247 LEU O    1 1 
       18  60270 1 1 154 VAL C    C  16.186  16.413  10.415 1.00 . A A . 248 VAL C    1 1 
       18  60271 1 1 154 VAL CA   C  15.450  15.200   9.837 1.00 . A A . 248 VAL CA   1 1 
       18  60272 1 1 154 VAL CB   C  14.051  15.158  10.451 1.00 . A A . 248 VAL CB   1 1 
       18  60273 1 1 154 VAL CG1  C  13.276  13.950   9.903 1.00 . A A . 248 VAL CG1  1 1 
       18  60274 1 1 154 VAL CG2  C  14.174  15.072  11.987 1.00 . A A . 248 VAL CG2  1 1 
       18  60275 1 1 154 VAL H    H  15.629  13.112  10.213 1.00 . A A . 248 VAL H    1 1 
       18  60276 1 1 154 VAL HA   H  15.355  15.321   8.770 1.00 . A A . 248 VAL HA   1 1 
       18  60277 1 1 154 VAL HB   H  13.522  16.061  10.185 1.00 . A A . 248 VAL HB   1 1 
       18  60278 1 1 154 VAL HG11 H  13.859  13.053  10.033 1.00 . A A . 248 VAL HG11 1 1 
       18  60279 1 1 154 VAL HG12 H  13.077  14.100   8.852 1.00 . A A . 248 VAL HG12 1 1 
       18  60280 1 1 154 VAL HG13 H  12.341  13.852  10.435 1.00 . A A . 248 VAL HG13 1 1 
       18  60281 1 1 154 VAL HG21 H  15.031  14.463  12.259 1.00 . A A . 248 VAL HG21 1 1 
       18  60282 1 1 154 VAL HG22 H  13.275  14.638  12.404 1.00 . A A . 248 VAL HG22 1 1 
       18  60283 1 1 154 VAL HG23 H  14.306  16.066  12.389 1.00 . A A . 248 VAL HG23 1 1 
       18  60284 1 1 154 VAL N    N  16.153  13.934  10.116 1.00 . A A . 248 VAL N    1 1 
       18  60285 1 1 154 VAL O    O  16.926  16.301  11.393 1.00 . A A . 248 VAL O    1 1 
       18  60286 1 1 155 ASP C    C  16.147  19.164  11.664 1.00 . A A . 249 ASP C    1 1 
       18  60287 1 1 155 ASP CA   C  16.609  18.808  10.246 1.00 . A A . 249 ASP CA   1 1 
       18  60288 1 1 155 ASP CB   C  16.260  19.957   9.272 1.00 . A A . 249 ASP CB   1 1 
       18  60289 1 1 155 ASP CG   C  17.201  19.969   8.063 1.00 . A A . 249 ASP CG   1 1 
       18  60290 1 1 155 ASP H    H  15.366  17.598   9.027 1.00 . A A . 249 ASP H    1 1 
       18  60291 1 1 155 ASP HA   H  17.677  18.662  10.263 1.00 . A A . 249 ASP HA   1 1 
       18  60292 1 1 155 ASP HB2  H  15.245  19.830   8.927 1.00 . A A . 249 ASP HB2  1 1 
       18  60293 1 1 155 ASP HB3  H  16.341  20.907   9.785 1.00 . A A . 249 ASP HB3  1 1 
       18  60294 1 1 155 ASP N    N  15.969  17.572   9.799 1.00 . A A . 249 ASP N    1 1 
       18  60295 1 1 155 ASP O    O  16.925  19.687  12.461 1.00 . A A . 249 ASP O    1 1 
       18  60296 1 1 155 ASP OD1  O  18.283  19.411   8.155 1.00 . A A . 249 ASP OD1  1 1 
       18  60297 1 1 155 ASP OD2  O  16.819  20.538   7.054 1.00 . A A . 249 ASP OD2  1 1 
       18  60298 1 1 156 SER C    C  13.186  18.239  13.644 1.00 . A A . 250 SER C    1 1 
       18  60299 1 1 156 SER CA   C  14.338  19.180  13.301 1.00 . A A . 250 SER CA   1 1 
       18  60300 1 1 156 SER CB   C  13.830  20.622  13.350 1.00 . A A . 250 SER CB   1 1 
       18  60301 1 1 156 SER H    H  14.305  18.459  11.301 1.00 . A A . 250 SER H    1 1 
       18  60302 1 1 156 SER HA   H  15.117  19.062  14.041 1.00 . A A . 250 SER HA   1 1 
       18  60303 1 1 156 SER HB2  H  13.060  20.759  12.610 1.00 . A A . 250 SER HB2  1 1 
       18  60304 1 1 156 SER HB3  H  13.421  20.823  14.331 1.00 . A A . 250 SER HB3  1 1 
       18  60305 1 1 156 SER HG   H  14.724  21.946  12.241 1.00 . A A . 250 SER HG   1 1 
       18  60306 1 1 156 SER N    N  14.880  18.881  11.972 1.00 . A A . 250 SER N    1 1 
       18  60307 1 1 156 SER O    O  12.393  17.873  12.779 1.00 . A A . 250 SER O    1 1 
       18  60308 1 1 156 SER OG   O  14.904  21.512  13.079 1.00 . A A . 250 SER OG   1 1 
       18  60309 1 1 157 LYS C    C  10.669  17.660  15.240 1.00 . A A . 251 LYS C    1 1 
       18  60310 1 1 157 LYS CA   C  12.028  16.976  15.369 1.00 . A A . 251 LYS CA   1 1 
       18  60311 1 1 157 LYS CB   C  12.261  16.575  16.827 1.00 . A A . 251 LYS CB   1 1 
       18  60312 1 1 157 LYS CD   C  11.488  15.088  18.680 1.00 . A A . 251 LYS CD   1 1 
       18  60313 1 1 157 LYS CE   C  10.465  14.028  19.092 1.00 . A A . 251 LYS CE   1 1 
       18  60314 1 1 157 LYS CG   C  11.210  15.543  17.247 1.00 . A A . 251 LYS CG   1 1 
       18  60315 1 1 157 LYS H    H  13.753  18.195  15.563 1.00 . A A . 251 LYS H    1 1 
       18  60316 1 1 157 LYS HA   H  12.032  16.085  14.759 1.00 . A A . 251 LYS HA   1 1 
       18  60317 1 1 157 LYS HB2  H  13.249  16.145  16.928 1.00 . A A . 251 LYS HB2  1 1 
       18  60318 1 1 157 LYS HB3  H  12.181  17.446  17.458 1.00 . A A . 251 LYS HB3  1 1 
       18  60319 1 1 157 LYS HD2  H  12.483  14.674  18.741 1.00 . A A . 251 LYS HD2  1 1 
       18  60320 1 1 157 LYS HD3  H  11.410  15.935  19.345 1.00 . A A . 251 LYS HD3  1 1 
       18  60321 1 1 157 LYS HE2  H   9.471  14.449  19.054 1.00 . A A . 251 LYS HE2  1 1 
       18  60322 1 1 157 LYS HE3  H  10.526  13.187  18.416 1.00 . A A . 251 LYS HE3  1 1 
       18  60323 1 1 157 LYS HG2  H  10.228  15.991  17.198 1.00 . A A . 251 LYS HG2  1 1 
       18  60324 1 1 157 LYS HG3  H  11.254  14.693  16.585 1.00 . A A . 251 LYS HG3  1 1 
       18  60325 1 1 157 LYS HZ1  H   9.879  13.505  21.021 1.00 . A A . 251 LYS HZ1  1 1 
       18  60326 1 1 157 LYS HZ2  H  11.401  14.255  20.936 1.00 . A A . 251 LYS HZ2  1 1 
       18  60327 1 1 157 LYS HZ3  H  11.219  12.638  20.447 1.00 . A A . 251 LYS HZ3  1 1 
       18  60328 1 1 157 LYS N    N  13.096  17.862  14.915 1.00 . A A . 251 LYS N    1 1 
       18  60329 1 1 157 LYS NZ   N  10.763  13.572  20.478 1.00 . A A . 251 LYS NZ   1 1 
       18  60330 1 1 157 LYS O    O   9.657  17.012  14.972 1.00 . A A . 251 LYS O    1 1 
       18  60331 1 1 158 ASP C    C   9.058  20.069  13.928 1.00 . A A . 252 ASP C    1 1 
       18  60332 1 1 158 ASP CA   C   9.424  19.751  15.377 1.00 . A A . 252 ASP CA   1 1 
       18  60333 1 1 158 ASP CB   C   9.589  21.058  16.157 1.00 . A A . 252 ASP CB   1 1 
       18  60334 1 1 158 ASP CG   C   9.758  20.768  17.645 1.00 . A A . 252 ASP CG   1 1 
       18  60335 1 1 158 ASP H    H  11.496  19.427  15.672 1.00 . A A . 252 ASP H    1 1 
       18  60336 1 1 158 ASP HA   H   8.621  19.181  15.822 1.00 . A A . 252 ASP HA   1 1 
       18  60337 1 1 158 ASP HB2  H  10.460  21.583  15.794 1.00 . A A . 252 ASP HB2  1 1 
       18  60338 1 1 158 ASP HB3  H   8.714  21.674  16.011 1.00 . A A . 252 ASP HB3  1 1 
       18  60339 1 1 158 ASP N    N  10.657  18.972  15.450 1.00 . A A . 252 ASP N    1 1 
       18  60340 1 1 158 ASP O    O   8.180  20.892  13.679 1.00 . A A . 252 ASP O    1 1 
       18  60341 1 1 158 ASP OD1  O   9.399  19.680  18.063 1.00 . A A . 252 ASP OD1  1 1 
       18  60342 1 1 158 ASP OD2  O  10.247  21.639  18.346 1.00 . A A . 252 ASP OD2  1 1 
       18  60343 1 1 159 ASP C    C   8.099  20.049  11.223 1.00 . A A . 253 ASP C    1 1 
       18  60344 1 1 159 ASP CA   C   9.535  19.628  11.547 1.00 . A A . 253 ASP CA   1 1 
       18  60345 1 1 159 ASP CB   C   9.876  18.341  10.787 1.00 . A A . 253 ASP CB   1 1 
       18  60346 1 1 159 ASP CG   C   9.658  18.547   9.291 1.00 . A A . 253 ASP CG   1 1 
       18  60347 1 1 159 ASP H    H  10.450  18.790  13.271 1.00 . A A . 253 ASP H    1 1 
       18  60348 1 1 159 ASP HA   H  10.196  20.401  11.204 1.00 . A A . 253 ASP HA   1 1 
       18  60349 1 1 159 ASP HB2  H  10.909  18.086  10.963 1.00 . A A . 253 ASP HB2  1 1 
       18  60350 1 1 159 ASP HB3  H   9.246  17.536  11.135 1.00 . A A . 253 ASP HB3  1 1 
       18  60351 1 1 159 ASP N    N   9.757  19.423  12.988 1.00 . A A . 253 ASP N    1 1 
       18  60352 1 1 159 ASP O    O   7.726  21.208  11.400 1.00 . A A . 253 ASP O    1 1 
       18  60353 1 1 159 ASP OD1  O  10.322  19.402   8.728 1.00 . A A . 253 ASP OD1  1 1 
       18  60354 1 1 159 ASP OD2  O   8.830  17.848   8.730 1.00 . A A . 253 ASP OD2  1 1 
       18  60355 1 1 160 GLU C    C   5.316  18.040   9.890 1.00 . A A . 254 GLU C    1 1 
       18  60356 1 1 160 GLU CA   C   5.928  19.347  10.359 1.00 . A A . 254 GLU CA   1 1 
       18  60357 1 1 160 GLU CB   C   5.849  20.380   9.226 1.00 . A A . 254 GLU CB   1 1 
       18  60358 1 1 160 GLU CD   C   4.292  21.750   7.820 1.00 . A A . 254 GLU CD   1 1 
       18  60359 1 1 160 GLU CG   C   4.382  20.668   8.892 1.00 . A A . 254 GLU CG   1 1 
       18  60360 1 1 160 GLU H    H   7.681  18.201  10.605 1.00 . A A . 254 GLU H    1 1 
       18  60361 1 1 160 GLU HA   H   5.384  19.712  11.218 1.00 . A A . 254 GLU HA   1 1 
       18  60362 1 1 160 GLU HB2  H   6.332  21.295   9.532 1.00 . A A . 254 GLU HB2  1 1 
       18  60363 1 1 160 GLU HB3  H   6.344  19.989   8.350 1.00 . A A . 254 GLU HB3  1 1 
       18  60364 1 1 160 GLU HG2  H   3.913  19.766   8.528 1.00 . A A . 254 GLU HG2  1 1 
       18  60365 1 1 160 GLU HG3  H   3.871  21.004   9.781 1.00 . A A . 254 GLU HG3  1 1 
       18  60366 1 1 160 GLU N    N   7.315  19.099  10.732 1.00 . A A . 254 GLU N    1 1 
       18  60367 1 1 160 GLU O    O   4.105  17.833   9.968 1.00 . A A . 254 GLU O    1 1 
       18  60368 1 1 160 GLU OE1  O   5.016  21.651   6.842 1.00 . A A . 254 GLU OE1  1 1 
       18  60369 1 1 160 GLU OE2  O   3.496  22.660   7.990 1.00 . A A . 254 GLU OE2  1 1 
       18  60370 1 1 161 ARG C    C   5.950  14.785   9.979 1.00 . A A . 255 ARG C    1 1 
       18  60371 1 1 161 ARG CA   C   5.770  15.845   8.898 1.00 . A A . 255 ARG CA   1 1 
       18  60372 1 1 161 ARG CB   C   6.603  15.478   7.670 1.00 . A A . 255 ARG CB   1 1 
       18  60373 1 1 161 ARG CD   C   7.093  16.088   5.299 1.00 . A A . 255 ARG CD   1 1 
       18  60374 1 1 161 ARG CG   C   6.207  16.389   6.506 1.00 . A A . 255 ARG CG   1 1 
       18  60375 1 1 161 ARG CZ   C   7.192  18.145   3.994 1.00 . A A . 255 ARG CZ   1 1 
       18  60376 1 1 161 ARG H    H   7.141  17.400   9.378 1.00 . A A . 255 ARG H    1 1 
       18  60377 1 1 161 ARG HA   H   4.727  15.879   8.611 1.00 . A A . 255 ARG HA   1 1 
       18  60378 1 1 161 ARG HB2  H   7.652  15.608   7.891 1.00 . A A . 255 ARG HB2  1 1 
       18  60379 1 1 161 ARG HB3  H   6.415  14.451   7.398 1.00 . A A . 255 ARG HB3  1 1 
       18  60380 1 1 161 ARG HD2  H   8.124  16.288   5.553 1.00 . A A . 255 ARG HD2  1 1 
       18  60381 1 1 161 ARG HD3  H   6.989  15.045   5.035 1.00 . A A . 255 ARG HD3  1 1 
       18  60382 1 1 161 ARG HE   H   6.071  16.560   3.501 1.00 . A A . 255 ARG HE   1 1 
       18  60383 1 1 161 ARG HG2  H   5.172  16.213   6.248 1.00 . A A . 255 ARG HG2  1 1 
       18  60384 1 1 161 ARG HG3  H   6.337  17.421   6.798 1.00 . A A . 255 ARG HG3  1 1 
       18  60385 1 1 161 ARG HH11 H   8.269  18.103   5.680 1.00 . A A . 255 ARG HH11 1 1 
       18  60386 1 1 161 ARG HH12 H   8.385  19.561   4.753 1.00 . A A . 255 ARG HH12 1 1 
       18  60387 1 1 161 ARG HH21 H   6.212  18.471   2.278 1.00 . A A . 255 ARG HH21 1 1 
       18  60388 1 1 161 ARG HH22 H   7.216  19.772   2.827 1.00 . A A . 255 ARG HH22 1 1 
       18  60389 1 1 161 ARG N    N   6.185  17.158   9.398 1.00 . A A . 255 ARG N    1 1 
       18  60390 1 1 161 ARG NE   N   6.700  16.919   4.161 1.00 . A A . 255 ARG NE   1 1 
       18  60391 1 1 161 ARG NH1  N   8.012  18.642   4.878 1.00 . A A . 255 ARG NH1  1 1 
       18  60392 1 1 161 ARG NH2  N   6.846  18.851   2.953 1.00 . A A . 255 ARG NH2  1 1 
       18  60393 1 1 161 ARG O    O   5.220  13.795  10.025 1.00 . A A . 255 ARG O    1 1 
       18  60394 1 1 162 VAL C    C   5.977  13.703  12.720 1.00 . A A . 256 VAL C    1 1 
       18  60395 1 1 162 VAL CA   C   7.247  14.069  11.915 1.00 . A A . 256 VAL CA   1 1 
       18  60396 1 1 162 VAL CB   C   8.380  14.689  12.812 1.00 . A A . 256 VAL CB   1 1 
       18  60397 1 1 162 VAL CG1  C   8.122  14.476  14.313 1.00 . A A . 256 VAL CG1  1 1 
       18  60398 1 1 162 VAL CG2  C   9.750  14.076  12.466 1.00 . A A . 256 VAL CG2  1 1 
       18  60399 1 1 162 VAL H    H   7.491  15.806  10.732 1.00 . A A . 256 VAL H    1 1 
       18  60400 1 1 162 VAL HA   H   7.614  13.157  11.467 1.00 . A A . 256 VAL HA   1 1 
       18  60401 1 1 162 VAL HB   H   8.429  15.750  12.620 1.00 . A A . 256 VAL HB   1 1 
       18  60402 1 1 162 VAL HG11 H   9.006  14.745  14.873 1.00 . A A . 256 VAL HG11 1 1 
       18  60403 1 1 162 VAL HG12 H   7.882  13.440  14.494 1.00 . A A . 256 VAL HG12 1 1 
       18  60404 1 1 162 VAL HG13 H   7.296  15.095  14.627 1.00 . A A . 256 VAL HG13 1 1 
       18  60405 1 1 162 VAL HG21 H   9.777  13.046  12.788 1.00 . A A . 256 VAL HG21 1 1 
       18  60406 1 1 162 VAL HG22 H  10.528  14.632  12.968 1.00 . A A . 256 VAL HG22 1 1 
       18  60407 1 1 162 VAL HG23 H   9.906  14.125  11.398 1.00 . A A . 256 VAL HG23 1 1 
       18  60408 1 1 162 VAL N    N   6.942  15.001  10.835 1.00 . A A . 256 VAL N    1 1 
       18  60409 1 1 162 VAL O    O   5.760  12.526  13.009 1.00 . A A . 256 VAL O    1 1 
       18  60410 1 1 163 PRO C    C   3.035  13.305  13.213 1.00 . A A . 257 PRO C    1 1 
       18  60411 1 1 163 PRO CA   C   3.916  14.350  13.897 1.00 . A A . 257 PRO CA   1 1 
       18  60412 1 1 163 PRO CB   C   3.205  15.713  14.007 1.00 . A A . 257 PRO CB   1 1 
       18  60413 1 1 163 PRO CD   C   5.269  16.097  12.829 1.00 . A A . 257 PRO CD   1 1 
       18  60414 1 1 163 PRO CG   C   4.293  16.723  13.823 1.00 . A A . 257 PRO CG   1 1 
       18  60415 1 1 163 PRO HA   H   4.192  14.007  14.882 1.00 . A A . 257 PRO HA   1 1 
       18  60416 1 1 163 PRO HB2  H   2.457  15.818  13.228 1.00 . A A . 257 PRO HB2  1 1 
       18  60417 1 1 163 PRO HB3  H   2.747  15.830  14.981 1.00 . A A . 257 PRO HB3  1 1 
       18  60418 1 1 163 PRO HD2  H   4.966  16.322  11.819 1.00 . A A . 257 PRO HD2  1 1 
       18  60419 1 1 163 PRO HD3  H   6.268  16.435  13.013 1.00 . A A . 257 PRO HD3  1 1 
       18  60420 1 1 163 PRO HG2  H   3.888  17.645  13.426 1.00 . A A . 257 PRO HG2  1 1 
       18  60421 1 1 163 PRO HG3  H   4.798  16.909  14.761 1.00 . A A . 257 PRO HG3  1 1 
       18  60422 1 1 163 PRO N    N   5.148  14.654  13.100 1.00 . A A . 257 PRO N    1 1 
       18  60423 1 1 163 PRO O    O   2.556  12.369  13.853 1.00 . A A . 257 PRO O    1 1 
       18  60424 1 1 164 ALA C    C   2.711  11.141  11.148 1.00 . A A . 258 ALA C    1 1 
       18  60425 1 1 164 ALA CA   C   2.026  12.501  11.161 1.00 . A A . 258 ALA CA   1 1 
       18  60426 1 1 164 ALA CB   C   1.825  12.971   9.717 1.00 . A A . 258 ALA CB   1 1 
       18  60427 1 1 164 ALA H    H   3.248  14.223  11.445 1.00 . A A . 258 ALA H    1 1 
       18  60428 1 1 164 ALA HA   H   1.063  12.407  11.638 1.00 . A A . 258 ALA HA   1 1 
       18  60429 1 1 164 ALA HB1  H   2.772  13.284   9.305 1.00 . A A . 258 ALA HB1  1 1 
       18  60430 1 1 164 ALA HB2  H   1.131  13.797   9.701 1.00 . A A . 258 ALA HB2  1 1 
       18  60431 1 1 164 ALA HB3  H   1.427  12.153   9.126 1.00 . A A . 258 ALA HB3  1 1 
       18  60432 1 1 164 ALA N    N   2.838  13.460  11.908 1.00 . A A . 258 ALA N    1 1 
       18  60433 1 1 164 ALA O    O   2.063  10.104  11.285 1.00 . A A . 258 ALA O    1 1 
       18  60434 1 1 165 LEU C    C   4.733   9.184  12.258 1.00 . A A . 259 LEU C    1 1 
       18  60435 1 1 165 LEU CA   C   4.805   9.931  10.933 1.00 . A A . 259 LEU CA   1 1 
       18  60436 1 1 165 LEU CB   C   6.271  10.240  10.604 1.00 . A A . 259 LEU CB   1 1 
       18  60437 1 1 165 LEU CD1  C   7.834  11.208   8.910 1.00 . A A . 259 LEU CD1  1 1 
       18  60438 1 1 165 LEU CD2  C   6.147   9.477   8.182 1.00 . A A . 259 LEU CD2  1 1 
       18  60439 1 1 165 LEU CG   C   6.414  10.672   9.134 1.00 . A A . 259 LEU CG   1 1 
       18  60440 1 1 165 LEU H    H   4.484  12.022  10.866 1.00 . A A . 259 LEU H    1 1 
       18  60441 1 1 165 LEU HA   H   4.405   9.297  10.162 1.00 . A A . 259 LEU HA   1 1 
       18  60442 1 1 165 LEU HB2  H   6.615  11.042  11.243 1.00 . A A . 259 LEU HB2  1 1 
       18  60443 1 1 165 LEU HB3  H   6.876   9.363  10.782 1.00 . A A . 259 LEU HB3  1 1 
       18  60444 1 1 165 LEU HD11 H   7.925  12.185   9.359 1.00 . A A . 259 LEU HD11 1 1 
       18  60445 1 1 165 LEU HD12 H   8.029  11.280   7.850 1.00 . A A . 259 LEU HD12 1 1 
       18  60446 1 1 165 LEU HD13 H   8.548  10.537   9.361 1.00 . A A . 259 LEU HD13 1 1 
       18  60447 1 1 165 LEU HD21 H   6.700   9.606   7.259 1.00 . A A . 259 LEU HD21 1 1 
       18  60448 1 1 165 LEU HD22 H   5.094   9.432   7.950 1.00 . A A . 259 LEU HD22 1 1 
       18  60449 1 1 165 LEU HD23 H   6.448   8.550   8.651 1.00 . A A . 259 LEU HD23 1 1 
       18  60450 1 1 165 LEU HG   H   5.703  11.461   8.927 1.00 . A A . 259 LEU HG   1 1 
       18  60451 1 1 165 LEU N    N   4.027  11.162  10.975 1.00 . A A . 259 LEU N    1 1 
       18  60452 1 1 165 LEU O    O   4.664   7.962  12.273 1.00 . A A . 259 LEU O    1 1 
       18  60453 1 1 166 ASN C    C   3.481   8.492  14.927 1.00 . A A . 260 ASN C    1 1 
       18  60454 1 1 166 ASN CA   C   4.775   9.281  14.681 1.00 . A A . 260 ASN CA   1 1 
       18  60455 1 1 166 ASN CB   C   4.935  10.349  15.765 1.00 . A A . 260 ASN CB   1 1 
       18  60456 1 1 166 ASN CG   C   4.932   9.699  17.143 1.00 . A A . 260 ASN CG   1 1 
       18  60457 1 1 166 ASN H    H   4.895  10.889  13.294 1.00 . A A . 260 ASN H    1 1 
       18  60458 1 1 166 ASN HA   H   5.611   8.602  14.744 1.00 . A A . 260 ASN HA   1 1 
       18  60459 1 1 166 ASN HB2  H   5.869  10.872  15.616 1.00 . A A . 260 ASN HB2  1 1 
       18  60460 1 1 166 ASN HB3  H   4.117  11.051  15.700 1.00 . A A . 260 ASN HB3  1 1 
       18  60461 1 1 166 ASN HD21 H   4.225  11.311  18.063 1.00 . A A . 260 ASN HD21 1 1 
       18  60462 1 1 166 ASN HD22 H   4.518   9.974  19.065 1.00 . A A . 260 ASN HD22 1 1 
       18  60463 1 1 166 ASN N    N   4.794   9.914  13.364 1.00 . A A . 260 ASN N    1 1 
       18  60464 1 1 166 ASN ND2  N   4.525  10.385  18.176 1.00 . A A . 260 ASN ND2  1 1 
       18  60465 1 1 166 ASN O    O   3.522   7.369  15.429 1.00 . A A . 260 ASN O    1 1 
       18  60466 1 1 166 ASN OD1  O   5.312   8.538  17.283 1.00 . A A . 260 ASN OD1  1 1 
       18  60467 1 1 167 LEU C    C   0.944   7.168  13.891 1.00 . A A . 261 LEU C    1 1 
       18  60468 1 1 167 LEU CA   C   1.047   8.417  14.765 1.00 . A A . 261 LEU CA   1 1 
       18  60469 1 1 167 LEU CB   C  -0.100   9.365  14.396 1.00 . A A . 261 LEU CB   1 1 
       18  60470 1 1 167 LEU CD1  C  -1.234  11.530  14.841 1.00 . A A . 261 LEU CD1  1 1 
       18  60471 1 1 167 LEU CD2  C  -0.673  10.024  16.779 1.00 . A A . 261 LEU CD2  1 1 
       18  60472 1 1 167 LEU CG   C  -0.213  10.528  15.393 1.00 . A A . 261 LEU CG   1 1 
       18  60473 1 1 167 LEU H    H   2.367   9.977  14.179 1.00 . A A . 261 LEU H    1 1 
       18  60474 1 1 167 LEU HA   H   0.948   8.126  15.797 1.00 . A A . 261 LEU HA   1 1 
       18  60475 1 1 167 LEU HB2  H   0.080   9.765  13.410 1.00 . A A . 261 LEU HB2  1 1 
       18  60476 1 1 167 LEU HB3  H  -1.029   8.813  14.386 1.00 . A A . 261 LEU HB3  1 1 
       18  60477 1 1 167 LEU HD11 H  -0.815  12.036  13.984 1.00 . A A . 261 LEU HD11 1 1 
       18  60478 1 1 167 LEU HD12 H  -1.479  12.254  15.604 1.00 . A A . 261 LEU HD12 1 1 
       18  60479 1 1 167 LEU HD13 H  -2.130  11.001  14.544 1.00 . A A . 261 LEU HD13 1 1 
       18  60480 1 1 167 LEU HD21 H  -1.147  10.829  17.324 1.00 . A A . 261 LEU HD21 1 1 
       18  60481 1 1 167 LEU HD22 H   0.182   9.679  17.341 1.00 . A A . 261 LEU HD22 1 1 
       18  60482 1 1 167 LEU HD23 H  -1.375   9.211  16.661 1.00 . A A . 261 LEU HD23 1 1 
       18  60483 1 1 167 LEU HG   H   0.750  11.015  15.484 1.00 . A A . 261 LEU HG   1 1 
       18  60484 1 1 167 LEU N    N   2.341   9.081  14.574 1.00 . A A . 261 LEU N    1 1 
       18  60485 1 1 167 LEU O    O   0.369   6.156  14.291 1.00 . A A . 261 LEU O    1 1 
       18  60486 1 1 168 LEU C    C   2.138   4.931  12.230 1.00 . A A . 262 LEU C    1 1 
       18  60487 1 1 168 LEU CA   C   1.436   6.191  11.704 1.00 . A A . 262 LEU CA   1 1 
       18  60488 1 1 168 LEU CB   C   2.100   6.715  10.414 1.00 . A A . 262 LEU CB   1 1 
       18  60489 1 1 168 LEU CD1  C   3.246   4.613   9.495 1.00 . A A . 262 LEU CD1  1 1 
       18  60490 1 1 168 LEU CD2  C   0.774   4.980   9.127 1.00 . A A . 262 LEU CD2  1 1 
       18  60491 1 1 168 LEU CG   C   2.139   5.670   9.273 1.00 . A A . 262 LEU CG   1 1 
       18  60492 1 1 168 LEU H    H   1.898   8.123  12.429 1.00 . A A . 262 LEU H    1 1 
       18  60493 1 1 168 LEU HA   H   0.404   5.958  11.499 1.00 . A A . 262 LEU HA   1 1 
       18  60494 1 1 168 LEU HB2  H   1.538   7.571  10.070 1.00 . A A . 262 LEU HB2  1 1 
       18  60495 1 1 168 LEU HB3  H   3.103   7.038  10.643 1.00 . A A . 262 LEU HB3  1 1 
       18  60496 1 1 168 LEU HD11 H   2.852   3.759  10.025 1.00 . A A . 262 LEU HD11 1 1 
       18  60497 1 1 168 LEU HD12 H   4.060   5.037  10.059 1.00 . A A . 262 LEU HD12 1 1 
       18  60498 1 1 168 LEU HD13 H   3.617   4.289   8.533 1.00 . A A . 262 LEU HD13 1 1 
       18  60499 1 1 168 LEU HD21 H   0.727   4.478   8.172 1.00 . A A . 262 LEU HD21 1 1 
       18  60500 1 1 168 LEU HD22 H  -0.012   5.717   9.186 1.00 . A A . 262 LEU HD22 1 1 
       18  60501 1 1 168 LEU HD23 H   0.650   4.254   9.917 1.00 . A A . 262 LEU HD23 1 1 
       18  60502 1 1 168 LEU HG   H   2.355   6.199   8.353 1.00 . A A . 262 LEU HG   1 1 
       18  60503 1 1 168 LEU N    N   1.478   7.275  12.684 1.00 . A A . 262 LEU N    1 1 
       18  60504 1 1 168 LEU O    O   1.652   3.817  12.036 1.00 . A A . 262 LEU O    1 1 
       18  60505 1 1 169 ILE C    C   3.221   3.253  14.515 1.00 . A A . 263 ILE C    1 1 
       18  60506 1 1 169 ILE CA   C   4.031   3.988  13.445 1.00 . A A . 263 ILE CA   1 1 
       18  60507 1 1 169 ILE CB   C   5.349   4.501  14.054 1.00 . A A . 263 ILE CB   1 1 
       18  60508 1 1 169 ILE CD1  C   6.618   3.981  11.897 1.00 . A A . 263 ILE CD1  1 1 
       18  60509 1 1 169 ILE CG1  C   6.280   5.052  12.951 1.00 . A A . 263 ILE CG1  1 1 
       18  60510 1 1 169 ILE CG2  C   6.060   3.379  14.824 1.00 . A A . 263 ILE CG2  1 1 
       18  60511 1 1 169 ILE H    H   3.606   6.017  13.030 1.00 . A A . 263 ILE H    1 1 
       18  60512 1 1 169 ILE HA   H   4.252   3.296  12.650 1.00 . A A . 263 ILE HA   1 1 
       18  60513 1 1 169 ILE HB   H   5.119   5.299  14.747 1.00 . A A . 263 ILE HB   1 1 
       18  60514 1 1 169 ILE HD11 H   5.880   4.010  11.110 1.00 . A A . 263 ILE HD11 1 1 
       18  60515 1 1 169 ILE HD12 H   6.625   3.000  12.344 1.00 . A A . 263 ILE HD12 1 1 
       18  60516 1 1 169 ILE HD13 H   7.589   4.188  11.481 1.00 . A A . 263 ILE HD13 1 1 
       18  60517 1 1 169 ILE HG12 H   5.795   5.884  12.463 1.00 . A A . 263 ILE HG12 1 1 
       18  60518 1 1 169 ILE HG13 H   7.197   5.398  13.406 1.00 . A A . 263 ILE HG13 1 1 
       18  60519 1 1 169 ILE HG21 H   6.068   2.480  14.226 1.00 . A A . 263 ILE HG21 1 1 
       18  60520 1 1 169 ILE HG22 H   5.539   3.192  15.751 1.00 . A A . 263 ILE HG22 1 1 
       18  60521 1 1 169 ILE HG23 H   7.076   3.679  15.039 1.00 . A A . 263 ILE HG23 1 1 
       18  60522 1 1 169 ILE N    N   3.272   5.113  12.897 1.00 . A A . 263 ILE N    1 1 
       18  60523 1 1 169 ILE O    O   3.200   2.023  14.547 1.00 . A A . 263 ILE O    1 1 
       18  60524 1 1 170 CYS C    C   0.690   2.495  15.884 1.00 . A A . 264 CYS C    1 1 
       18  60525 1 1 170 CYS CA   C   1.774   3.401  16.462 1.00 . A A . 264 CYS CA   1 1 
       18  60526 1 1 170 CYS CB   C   1.132   4.497  17.321 1.00 . A A . 264 CYS CB   1 1 
       18  60527 1 1 170 CYS H    H   2.623   4.982  15.327 1.00 . A A . 264 CYS H    1 1 
       18  60528 1 1 170 CYS HA   H   2.426   2.811  17.088 1.00 . A A . 264 CYS HA   1 1 
       18  60529 1 1 170 CYS HB2  H   1.007   4.134  18.330 1.00 . A A . 264 CYS HB2  1 1 
       18  60530 1 1 170 CYS HB3  H   1.772   5.365  17.330 1.00 . A A . 264 CYS HB3  1 1 
       18  60531 1 1 170 CYS HG   H  -0.597   5.895  16.736 1.00 . A A . 264 CYS HG   1 1 
       18  60532 1 1 170 CYS N    N   2.568   4.006  15.393 1.00 . A A . 264 CYS N    1 1 
       18  60533 1 1 170 CYS O    O   0.315   1.496  16.494 1.00 . A A . 264 CYS O    1 1 
       18  60534 1 1 170 CYS SG   S  -0.487   4.945  16.643 1.00 . A A . 264 CYS SG   1 1 
       18  60535 1 1 171 LEU C    C  -0.434   0.687  13.749 1.00 . A A . 265 LEU C    1 1 
       18  60536 1 1 171 LEU CA   C  -0.890   2.114  14.064 1.00 . A A . 265 LEU CA   1 1 
       18  60537 1 1 171 LEU CB   C  -1.266   2.846  12.765 1.00 . A A . 265 LEU CB   1 1 
       18  60538 1 1 171 LEU CD1  C  -3.076   3.411  11.156 1.00 . A A . 265 LEU CD1  1 1 
       18  60539 1 1 171 LEU CD2  C  -2.707   0.990  11.780 1.00 . A A . 265 LEU CD2  1 1 
       18  60540 1 1 171 LEU CG   C  -2.675   2.454  12.286 1.00 . A A . 265 LEU CG   1 1 
       18  60541 1 1 171 LEU H    H   0.495   3.696  14.303 1.00 . A A . 265 LEU H    1 1 
       18  60542 1 1 171 LEU HA   H  -1.750   2.079  14.712 1.00 . A A . 265 LEU HA   1 1 
       18  60543 1 1 171 LEU HB2  H  -1.242   3.910  12.948 1.00 . A A . 265 LEU HB2  1 1 
       18  60544 1 1 171 LEU HB3  H  -0.545   2.607  11.996 1.00 . A A . 265 LEU HB3  1 1 
       18  60545 1 1 171 LEU HD11 H  -4.049   3.135  10.779 1.00 . A A . 265 LEU HD11 1 1 
       18  60546 1 1 171 LEU HD12 H  -2.348   3.346  10.359 1.00 . A A . 265 LEU HD12 1 1 
       18  60547 1 1 171 LEU HD13 H  -3.107   4.422  11.535 1.00 . A A . 265 LEU HD13 1 1 
       18  60548 1 1 171 LEU HD21 H  -1.742   0.709  11.382 1.00 . A A . 265 LEU HD21 1 1 
       18  60549 1 1 171 LEU HD22 H  -3.457   0.880  11.005 1.00 . A A . 265 LEU HD22 1 1 
       18  60550 1 1 171 LEU HD23 H  -2.959   0.338  12.599 1.00 . A A . 265 LEU HD23 1 1 
       18  60551 1 1 171 LEU HG   H  -3.373   2.569  13.104 1.00 . A A . 265 LEU HG   1 1 
       18  60552 1 1 171 LEU N    N   0.174   2.871  14.721 1.00 . A A . 265 LEU N    1 1 
       18  60553 1 1 171 LEU O    O  -1.172  -0.274  13.963 1.00 . A A . 265 LEU O    1 1 
       18  60554 1 1 172 VAL C    C   1.465  -1.641  14.137 1.00 . A A . 266 VAL C    1 1 
       18  60555 1 1 172 VAL CA   C   1.325  -0.757  12.897 1.00 . A A . 266 VAL CA   1 1 
       18  60556 1 1 172 VAL CB   C   2.690  -0.604  12.223 1.00 . A A . 266 VAL CB   1 1 
       18  60557 1 1 172 VAL CG1  C   3.261  -1.988  11.918 1.00 . A A . 266 VAL CG1  1 1 
       18  60558 1 1 172 VAL CG2  C   2.533   0.177  10.916 1.00 . A A . 266 VAL CG2  1 1 
       18  60559 1 1 172 VAL H    H   1.332   1.354  13.095 1.00 . A A . 266 VAL H    1 1 
       18  60560 1 1 172 VAL HA   H   0.650  -1.237  12.203 1.00 . A A . 266 VAL HA   1 1 
       18  60561 1 1 172 VAL HB   H   3.362  -0.075  12.883 1.00 . A A . 266 VAL HB   1 1 
       18  60562 1 1 172 VAL HG11 H   4.104  -1.890  11.250 1.00 . A A . 266 VAL HG11 1 1 
       18  60563 1 1 172 VAL HG12 H   2.499  -2.593  11.448 1.00 . A A . 266 VAL HG12 1 1 
       18  60564 1 1 172 VAL HG13 H   3.578  -2.457  12.837 1.00 . A A . 266 VAL HG13 1 1 
       18  60565 1 1 172 VAL HG21 H   3.433   0.076  10.326 1.00 . A A . 266 VAL HG21 1 1 
       18  60566 1 1 172 VAL HG22 H   2.362   1.220  11.136 1.00 . A A . 266 VAL HG22 1 1 
       18  60567 1 1 172 VAL HG23 H   1.695  -0.216  10.360 1.00 . A A . 266 VAL HG23 1 1 
       18  60568 1 1 172 VAL N    N   0.785   0.555  13.243 1.00 . A A . 266 VAL N    1 1 
       18  60569 1 1 172 VAL O    O   1.183  -2.838  14.090 1.00 . A A . 266 VAL O    1 1 
       18  60570 1 1 173 SER C    C   0.866  -2.509  16.921 1.00 . A A . 267 SER C    1 1 
       18  60571 1 1 173 SER CA   C   2.143  -1.805  16.464 1.00 . A A . 267 SER CA   1 1 
       18  60572 1 1 173 SER CB   C   2.617  -0.859  17.569 1.00 . A A . 267 SER CB   1 1 
       18  60573 1 1 173 SER H    H   2.165  -0.103  15.203 1.00 . A A . 267 SER H    1 1 
       18  60574 1 1 173 SER HA   H   2.910  -2.544  16.295 1.00 . A A . 267 SER HA   1 1 
       18  60575 1 1 173 SER HB2  H   3.647  -0.594  17.403 1.00 . A A . 267 SER HB2  1 1 
       18  60576 1 1 173 SER HB3  H   2.011   0.038  17.559 1.00 . A A . 267 SER HB3  1 1 
       18  60577 1 1 173 SER HG   H   1.575  -1.737  18.957 1.00 . A A . 267 SER HG   1 1 
       18  60578 1 1 173 SER N    N   1.932  -1.052  15.232 1.00 . A A . 267 SER N    1 1 
       18  60579 1 1 173 SER O    O   0.903  -3.685  17.287 1.00 . A A . 267 SER O    1 1 
       18  60580 1 1 173 SER OG   O   2.499  -1.512  18.826 1.00 . A A . 267 SER OG   1 1 
       18  60581 1 1 174 ARG C    C  -1.961  -3.446  16.284 1.00 . A A . 268 ARG C    1 1 
       18  60582 1 1 174 ARG CA   C  -1.520  -2.409  17.305 1.00 . A A . 268 ARG CA   1 1 
       18  60583 1 1 174 ARG CB   C  -2.603  -1.337  17.450 1.00 . A A . 268 ARG CB   1 1 
       18  60584 1 1 174 ARG CD   C  -3.373   0.611  18.821 1.00 . A A . 268 ARG CD   1 1 
       18  60585 1 1 174 ARG CG   C  -2.309  -0.480  18.683 1.00 . A A . 268 ARG CG   1 1 
       18  60586 1 1 174 ARG CZ   C  -3.854   2.485  20.291 1.00 . A A . 268 ARG CZ   1 1 
       18  60587 1 1 174 ARG H    H  -0.249  -0.883  16.584 1.00 . A A . 268 ARG H    1 1 
       18  60588 1 1 174 ARG HA   H  -1.380  -2.894  18.259 1.00 . A A . 268 ARG HA   1 1 
       18  60589 1 1 174 ARG HB2  H  -2.614  -0.713  16.568 1.00 . A A . 268 ARG HB2  1 1 
       18  60590 1 1 174 ARG HB3  H  -3.566  -1.812  17.567 1.00 . A A . 268 ARG HB3  1 1 
       18  60591 1 1 174 ARG HD2  H  -3.351   1.245  17.947 1.00 . A A . 268 ARG HD2  1 1 
       18  60592 1 1 174 ARG HD3  H  -4.347   0.152  18.904 1.00 . A A . 268 ARG HD3  1 1 
       18  60593 1 1 174 ARG HE   H  -2.374   1.173  20.603 1.00 . A A . 268 ARG HE   1 1 
       18  60594 1 1 174 ARG HG2  H  -2.317  -1.104  19.565 1.00 . A A . 268 ARG HG2  1 1 
       18  60595 1 1 174 ARG HG3  H  -1.338  -0.020  18.577 1.00 . A A . 268 ARG HG3  1 1 
       18  60596 1 1 174 ARG HH11 H  -5.053   2.267  18.705 1.00 . A A . 268 ARG HH11 1 1 
       18  60597 1 1 174 ARG HH12 H  -5.401   3.621  19.727 1.00 . A A . 268 ARG HH12 1 1 
       18  60598 1 1 174 ARG HH21 H  -2.833   2.941  21.953 1.00 . A A . 268 ARG HH21 1 1 
       18  60599 1 1 174 ARG HH22 H  -4.146   4.001  21.565 1.00 . A A . 268 ARG HH22 1 1 
       18  60600 1 1 174 ARG N    N  -0.261  -1.807  16.892 1.00 . A A . 268 ARG N    1 1 
       18  60601 1 1 174 ARG NE   N  -3.112   1.418  20.007 1.00 . A A . 268 ARG NE   1 1 
       18  60602 1 1 174 ARG NH1  N  -4.847   2.816  19.513 1.00 . A A . 268 ARG NH1  1 1 
       18  60603 1 1 174 ARG NH2  N  -3.591   3.198  21.353 1.00 . A A . 268 ARG NH2  1 1 
       18  60604 1 1 174 ARG O    O  -2.461  -4.513  16.642 1.00 . A A . 268 ARG O    1 1 
       18  60605 1 1 175 TYR C    C  -1.354  -5.325  14.000 1.00 . A A . 269 TYR C    1 1 
       18  60606 1 1 175 TYR CA   C  -2.158  -4.026  13.938 1.00 . A A . 269 TYR CA   1 1 
       18  60607 1 1 175 TYR CB   C  -1.947  -3.347  12.580 1.00 . A A . 269 TYR CB   1 1 
       18  60608 1 1 175 TYR CD1  C  -3.572  -4.617  11.117 1.00 . A A . 269 TYR CD1  1 1 
       18  60609 1 1 175 TYR CD2  C  -1.193  -4.933  10.763 1.00 . A A . 269 TYR CD2  1 1 
       18  60610 1 1 175 TYR CE1  C  -3.845  -5.518  10.079 1.00 . A A . 269 TYR CE1  1 1 
       18  60611 1 1 175 TYR CE2  C  -1.466  -5.833   9.727 1.00 . A A . 269 TYR CE2  1 1 
       18  60612 1 1 175 TYR CG   C  -2.245  -4.324  11.460 1.00 . A A . 269 TYR CG   1 1 
       18  60613 1 1 175 TYR CZ   C  -2.791  -6.126   9.384 1.00 . A A . 269 TYR CZ   1 1 
       18  60614 1 1 175 TYR H    H  -1.373  -2.254  14.789 1.00 . A A . 269 TYR H    1 1 
       18  60615 1 1 175 TYR HA   H  -3.202  -4.255  14.050 1.00 . A A . 269 TYR HA   1 1 
       18  60616 1 1 175 TYR HB2  H  -2.610  -2.497  12.499 1.00 . A A . 269 TYR HB2  1 1 
       18  60617 1 1 175 TYR HB3  H  -0.924  -3.010  12.502 1.00 . A A . 269 TYR HB3  1 1 
       18  60618 1 1 175 TYR HD1  H  -4.384  -4.149  11.653 1.00 . A A . 269 TYR HD1  1 1 
       18  60619 1 1 175 TYR HD2  H  -0.169  -4.707  11.026 1.00 . A A . 269 TYR HD2  1 1 
       18  60620 1 1 175 TYR HE1  H  -4.866  -5.744   9.815 1.00 . A A . 269 TYR HE1  1 1 
       18  60621 1 1 175 TYR HE2  H  -0.653  -6.302   9.191 1.00 . A A . 269 TYR HE2  1 1 
       18  60622 1 1 175 TYR HH   H  -3.796  -7.567   8.634 1.00 . A A . 269 TYR HH   1 1 
       18  60623 1 1 175 TYR N    N  -1.774  -3.120  15.011 1.00 . A A . 269 TYR N    1 1 
       18  60624 1 1 175 TYR O    O  -1.911  -6.416  13.878 1.00 . A A . 269 TYR O    1 1 
       18  60625 1 1 175 TYR OH   O  -3.060  -7.013   8.361 1.00 . A A . 269 TYR OH   1 1 
       18  60626 1 1 176 PHE C    C   0.824  -6.968  15.657 1.00 . A A . 270 PHE C    1 1 
       18  60627 1 1 176 PHE CA   C   0.846  -6.364  14.251 1.00 . A A . 270 PHE CA   1 1 
       18  60628 1 1 176 PHE CB   C   2.273  -5.946  13.843 1.00 . A A . 270 PHE CB   1 1 
       18  60629 1 1 176 PHE CD1  C   3.035  -8.396  13.890 1.00 . A A . 270 PHE CD1  1 1 
       18  60630 1 1 176 PHE CD2  C   4.558  -6.664  14.648 1.00 . A A . 270 PHE CD2  1 1 
       18  60631 1 1 176 PHE CE1  C   4.010  -9.364  14.163 1.00 . A A . 270 PHE CE1  1 1 
       18  60632 1 1 176 PHE CE2  C   5.528  -7.637  14.918 1.00 . A A . 270 PHE CE2  1 1 
       18  60633 1 1 176 PHE CG   C   3.304  -7.034  14.136 1.00 . A A . 270 PHE CG   1 1 
       18  60634 1 1 176 PHE CZ   C   5.254  -8.985  14.676 1.00 . A A . 270 PHE CZ   1 1 
       18  60635 1 1 176 PHE H    H   0.347  -4.301  14.267 1.00 . A A . 270 PHE H    1 1 
       18  60636 1 1 176 PHE HA   H   0.482  -7.098  13.549 1.00 . A A . 270 PHE HA   1 1 
       18  60637 1 1 176 PHE HB2  H   2.284  -5.730  12.787 1.00 . A A . 270 PHE HB2  1 1 
       18  60638 1 1 176 PHE HB3  H   2.538  -5.050  14.386 1.00 . A A . 270 PHE HB3  1 1 
       18  60639 1 1 176 PHE HD1  H   2.085  -8.704  13.494 1.00 . A A . 270 PHE HD1  1 1 
       18  60640 1 1 176 PHE HD2  H   4.775  -5.623  14.832 1.00 . A A . 270 PHE HD2  1 1 
       18  60641 1 1 176 PHE HE1  H   3.800 -10.405  13.974 1.00 . A A . 270 PHE HE1  1 1 
       18  60642 1 1 176 PHE HE2  H   6.490  -7.345  15.314 1.00 . A A . 270 PHE HE2  1 1 
       18  60643 1 1 176 PHE HZ   H   6.002  -9.734  14.885 1.00 . A A . 270 PHE HZ   1 1 
       18  60644 1 1 176 PHE N    N  -0.038  -5.198  14.183 1.00 . A A . 270 PHE N    1 1 
       18  60645 1 1 176 PHE O    O   1.392  -8.033  15.897 1.00 . A A . 270 PHE O    1 1 
       18  60646 1 1 177 ASP C    C   1.302  -6.522  18.753 1.00 . A A . 271 ASP C    1 1 
       18  60647 1 1 177 ASP CA   C   0.009  -6.721  17.962 1.00 . A A . 271 ASP CA   1 1 
       18  60648 1 1 177 ASP CB   C  -0.409  -8.200  18.016 1.00 . A A . 271 ASP CB   1 1 
       18  60649 1 1 177 ASP CG   C  -1.060  -8.523  19.361 1.00 . A A . 271 ASP CG   1 1 
       18  60650 1 1 177 ASP H    H  -0.289  -5.439  16.300 1.00 . A A . 271 ASP H    1 1 
       18  60651 1 1 177 ASP HA   H  -0.767  -6.128  18.426 1.00 . A A . 271 ASP HA   1 1 
       18  60652 1 1 177 ASP HB2  H  -1.114  -8.401  17.221 1.00 . A A . 271 ASP HB2  1 1 
       18  60653 1 1 177 ASP HB3  H   0.460  -8.828  17.888 1.00 . A A . 271 ASP HB3  1 1 
       18  60654 1 1 177 ASP N    N   0.146  -6.274  16.571 1.00 . A A . 271 ASP N    1 1 
       18  60655 1 1 177 ASP O    O   1.350  -6.814  19.947 1.00 . A A . 271 ASP O    1 1 
       18  60656 1 1 177 ASP OD1  O  -0.898  -7.736  20.280 1.00 . A A . 271 ASP OD1  1 1 
       18  60657 1 1 177 ASP OD2  O  -1.712  -9.550  19.451 1.00 . A A . 271 ASP OD2  1 1 
       18  60658 1 1 178 GLN C    C   3.585  -4.450  19.518 1.00 . A A . 272 GLN C    1 1 
       18  60659 1 1 178 GLN CA   C   3.616  -5.785  18.780 1.00 . A A . 272 GLN CA   1 1 
       18  60660 1 1 178 GLN CB   C   4.762  -5.785  17.771 1.00 . A A . 272 GLN CB   1 1 
       18  60661 1 1 178 GLN CD   C   7.255  -5.754  17.526 1.00 . A A . 272 GLN CD   1 1 
       18  60662 1 1 178 GLN CG   C   6.095  -5.598  18.503 1.00 . A A . 272 GLN CG   1 1 
       18  60663 1 1 178 GLN H    H   2.255  -5.795  17.142 1.00 . A A . 272 GLN H    1 1 
       18  60664 1 1 178 GLN HA   H   3.785  -6.576  19.498 1.00 . A A . 272 GLN HA   1 1 
       18  60665 1 1 178 GLN HB2  H   4.771  -6.725  17.243 1.00 . A A . 272 GLN HB2  1 1 
       18  60666 1 1 178 GLN HB3  H   4.624  -4.976  17.071 1.00 . A A . 272 GLN HB3  1 1 
       18  60667 1 1 178 GLN HE21 H   8.070  -7.278  18.506 1.00 . A A . 272 GLN HE21 1 1 
       18  60668 1 1 178 GLN HE22 H   8.896  -6.793  17.104 1.00 . A A . 272 GLN HE22 1 1 
       18  60669 1 1 178 GLN HG2  H   6.126  -4.612  18.943 1.00 . A A . 272 GLN HG2  1 1 
       18  60670 1 1 178 GLN HG3  H   6.181  -6.341  19.282 1.00 . A A . 272 GLN HG3  1 1 
       18  60671 1 1 178 GLN N    N   2.343  -6.018  18.096 1.00 . A A . 272 GLN N    1 1 
       18  60672 1 1 178 GLN NE2  N   8.148  -6.685  17.729 1.00 . A A . 272 GLN NE2  1 1 
       18  60673 1 1 178 GLN O    O   3.917  -3.408  18.951 1.00 . A A . 272 GLN O    1 1 
       18  60674 1 1 178 GLN OE1  O   7.355  -5.005  16.554 1.00 . A A . 272 GLN OE1  1 1 
       18  60675 1 1 179 ARG C    C   4.506  -2.796  21.973 1.00 . A A . 273 ARG C    1 1 
       18  60676 1 1 179 ARG CA   C   3.109  -3.277  21.593 1.00 . A A . 273 ARG CA   1 1 
       18  60677 1 1 179 ARG CB   C   2.293  -3.548  22.869 1.00 . A A . 273 ARG CB   1 1 
       18  60678 1 1 179 ARG CD   C   3.774  -4.124  24.869 1.00 . A A . 273 ARG CD   1 1 
       18  60679 1 1 179 ARG CG   C   2.941  -4.694  23.710 1.00 . A A . 273 ARG CG   1 1 
       18  60680 1 1 179 ARG CZ   C   3.385  -2.968  26.964 1.00 . A A . 273 ARG CZ   1 1 
       18  60681 1 1 179 ARG H    H   2.931  -5.347  21.181 1.00 . A A . 273 ARG H    1 1 
       18  60682 1 1 179 ARG HA   H   2.616  -2.504  21.023 1.00 . A A . 273 ARG HA   1 1 
       18  60683 1 1 179 ARG HB2  H   2.241  -2.637  23.455 1.00 . A A . 273 ARG HB2  1 1 
       18  60684 1 1 179 ARG HB3  H   1.290  -3.835  22.583 1.00 . A A . 273 ARG HB3  1 1 
       18  60685 1 1 179 ARG HD2  H   4.415  -4.899  25.263 1.00 . A A . 273 ARG HD2  1 1 
       18  60686 1 1 179 ARG HD3  H   4.382  -3.308  24.512 1.00 . A A . 273 ARG HD3  1 1 
       18  60687 1 1 179 ARG HE   H   1.936  -3.827  25.882 1.00 . A A . 273 ARG HE   1 1 
       18  60688 1 1 179 ARG HG2  H   2.162  -5.320  24.123 1.00 . A A . 273 ARG HG2  1 1 
       18  60689 1 1 179 ARG HG3  H   3.580  -5.302  23.083 1.00 . A A . 273 ARG HG3  1 1 
       18  60690 1 1 179 ARG HH11 H   5.273  -3.037  26.309 1.00 . A A . 273 ARG HH11 1 1 
       18  60691 1 1 179 ARG HH12 H   5.032  -2.211  27.811 1.00 . A A . 273 ARG HH12 1 1 
       18  60692 1 1 179 ARG HH21 H   1.610  -2.744  27.860 1.00 . A A . 273 ARG HH21 1 1 
       18  60693 1 1 179 ARG HH22 H   2.960  -2.043  28.686 1.00 . A A . 273 ARG HH22 1 1 
       18  60694 1 1 179 ARG N    N   3.183  -4.488  20.783 1.00 . A A . 273 ARG N    1 1 
       18  60695 1 1 179 ARG NE   N   2.898  -3.644  25.930 1.00 . A A . 273 ARG NE   1 1 
       18  60696 1 1 179 ARG NH1  N   4.663  -2.719  27.033 1.00 . A A . 273 ARG NH1  1 1 
       18  60697 1 1 179 ARG NH2  N   2.590  -2.553  27.910 1.00 . A A . 273 ARG NH2  1 1 
       18  60698 1 1 179 ARG O    O   4.669  -1.697  22.505 1.00 . A A . 273 ARG O    1 1 
       18  60699 1 1 180 ASP C    C   7.370  -2.149  21.097 1.00 . A A . 274 ASP C    1 1 
       18  60700 1 1 180 ASP CA   C   6.887  -3.257  22.019 1.00 . A A . 274 ASP CA   1 1 
       18  60701 1 1 180 ASP CB   C   7.796  -4.477  21.871 1.00 . A A . 274 ASP CB   1 1 
       18  60702 1 1 180 ASP CG   C   7.513  -5.473  22.990 1.00 . A A . 274 ASP CG   1 1 
       18  60703 1 1 180 ASP H    H   5.334  -4.478  21.263 1.00 . A A . 274 ASP H    1 1 
       18  60704 1 1 180 ASP HA   H   6.930  -2.910  23.041 1.00 . A A . 274 ASP HA   1 1 
       18  60705 1 1 180 ASP HB2  H   7.614  -4.946  20.915 1.00 . A A . 274 ASP HB2  1 1 
       18  60706 1 1 180 ASP HB3  H   8.829  -4.163  21.926 1.00 . A A . 274 ASP HB3  1 1 
       18  60707 1 1 180 ASP N    N   5.513  -3.618  21.698 1.00 . A A . 274 ASP N    1 1 
       18  60708 1 1 180 ASP O    O   8.231  -1.349  21.463 1.00 . A A . 274 ASP O    1 1 
       18  60709 1 1 180 ASP OD1  O   6.869  -5.086  23.952 1.00 . A A . 274 ASP OD1  1 1 
       18  60710 1 1 180 ASP OD2  O   7.943  -6.608  22.869 1.00 . A A . 274 ASP OD2  1 1 
       18  60711 1 1 181 LEU C    C   6.299   0.127  19.029 1.00 . A A . 275 LEU C    1 1 
       18  60712 1 1 181 LEU CA   C   7.185  -1.113  18.894 1.00 . A A . 275 LEU CA   1 1 
       18  60713 1 1 181 LEU CB   C   7.046  -1.731  17.480 1.00 . A A . 275 LEU CB   1 1 
       18  60714 1 1 181 LEU CD1  C   9.424  -1.823  16.623 1.00 . A A . 275 LEU CD1  1 1 
       18  60715 1 1 181 LEU CD2  C   7.565  -1.233  15.057 1.00 . A A . 275 LEU CD2  1 1 
       18  60716 1 1 181 LEU CG   C   8.070  -1.103  16.500 1.00 . A A . 275 LEU CG   1 1 
       18  60717 1 1 181 LEU H    H   6.136  -2.788  19.660 1.00 . A A . 275 LEU H    1 1 
       18  60718 1 1 181 LEU HA   H   8.214  -0.820  19.056 1.00 . A A . 275 LEU HA   1 1 
       18  60719 1 1 181 LEU HB2  H   7.216  -2.796  17.545 1.00 . A A . 275 LEU HB2  1 1 
       18  60720 1 1 181 LEU HB3  H   6.041  -1.562  17.110 1.00 . A A . 275 LEU HB3  1 1 
       18  60721 1 1 181 LEU HD11 H   9.660  -1.981  17.664 1.00 . A A . 275 LEU HD11 1 1 
       18  60722 1 1 181 LEU HD12 H  10.195  -1.220  16.168 1.00 . A A . 275 LEU HD12 1 1 
       18  60723 1 1 181 LEU HD13 H   9.370  -2.779  16.120 1.00 . A A . 275 LEU HD13 1 1 
       18  60724 1 1 181 LEU HD21 H   6.674  -0.636  14.933 1.00 . A A . 275 LEU HD21 1 1 
       18  60725 1 1 181 LEU HD22 H   7.336  -2.269  14.849 1.00 . A A . 275 LEU HD22 1 1 
       18  60726 1 1 181 LEU HD23 H   8.328  -0.890  14.375 1.00 . A A . 275 LEU HD23 1 1 
       18  60727 1 1 181 LEU HG   H   8.202  -0.056  16.741 1.00 . A A . 275 LEU HG   1 1 
       18  60728 1 1 181 LEU N    N   6.812  -2.116  19.890 1.00 . A A . 275 LEU N    1 1 
       18  60729 1 1 181 LEU O    O   6.464   1.100  18.294 1.00 . A A . 275 LEU O    1 1 
       18  60730 1 1 182 ALA C    C   5.255   2.467  20.530 1.00 . A A . 276 ALA C    1 1 
       18  60731 1 1 182 ALA CA   C   4.458   1.214  20.181 1.00 . A A . 276 ALA CA   1 1 
       18  60732 1 1 182 ALA CB   C   3.473   0.906  21.310 1.00 . A A . 276 ALA CB   1 1 
       18  60733 1 1 182 ALA H    H   5.268  -0.716  20.528 1.00 . A A . 276 ALA H    1 1 
       18  60734 1 1 182 ALA HA   H   3.902   1.392  19.272 1.00 . A A . 276 ALA HA   1 1 
       18  60735 1 1 182 ALA HB1  H   3.998   0.889  22.252 1.00 . A A . 276 ALA HB1  1 1 
       18  60736 1 1 182 ALA HB2  H   3.014  -0.056  21.135 1.00 . A A . 276 ALA HB2  1 1 
       18  60737 1 1 182 ALA HB3  H   2.709   1.669  21.338 1.00 . A A . 276 ALA HB3  1 1 
       18  60738 1 1 182 ALA N    N   5.358   0.085  19.970 1.00 . A A . 276 ALA N    1 1 
       18  60739 1 1 182 ALA O    O   4.850   3.584  20.205 1.00 . A A . 276 ALA O    1 1 
       18  60740 1 1 183 ASP C    C   6.518   4.407  22.412 1.00 . A A . 277 ASP C    1 1 
       18  60741 1 1 183 ASP CA   C   7.263   3.377  21.565 1.00 . A A . 277 ASP CA   1 1 
       18  60742 1 1 183 ASP CB   C   7.828   4.053  20.313 1.00 . A A . 277 ASP CB   1 1 
       18  60743 1 1 183 ASP CG   C   8.841   3.133  19.638 1.00 . A A . 277 ASP CG   1 1 
       18  60744 1 1 183 ASP H    H   6.669   1.353  21.403 1.00 . A A . 277 ASP H    1 1 
       18  60745 1 1 183 ASP HA   H   8.086   2.987  22.144 1.00 . A A . 277 ASP HA   1 1 
       18  60746 1 1 183 ASP HB2  H   7.025   4.268  19.625 1.00 . A A . 277 ASP HB2  1 1 
       18  60747 1 1 183 ASP HB3  H   8.316   4.975  20.594 1.00 . A A . 277 ASP HB3  1 1 
       18  60748 1 1 183 ASP N    N   6.396   2.268  21.182 1.00 . A A . 277 ASP N    1 1 
       18  60749 1 1 183 ASP O    O   6.793   5.604  22.326 1.00 . A A . 277 ASP O    1 1 
       18  60750 1 1 183 ASP OD1  O   9.235   2.160  20.258 1.00 . A A . 277 ASP OD1  1 1 
       18  60751 1 1 183 ASP OD2  O   9.211   3.419  18.511 1.00 . A A . 277 ASP OD2  1 1 
       18  60752 1 1 184 GLU C    C   5.568   5.073  25.419 1.00 . A A . 278 GLU C    1 1 
       18  60753 1 1 184 GLU CA   C   4.813   4.840  24.102 1.00 . A A . 278 GLU CA   1 1 
       18  60754 1 1 184 GLU CB   C   3.443   4.218  24.397 1.00 . A A . 278 GLU CB   1 1 
       18  60755 1 1 184 GLU CD   C   2.322   2.170  25.306 1.00 . A A . 278 GLU CD   1 1 
       18  60756 1 1 184 GLU CG   C   3.620   2.967  25.263 1.00 . A A . 278 GLU CG   1 1 
       18  60757 1 1 184 GLU H    H   5.407   2.977  23.270 1.00 . A A . 278 GLU H    1 1 
       18  60758 1 1 184 GLU HA   H   4.667   5.779  23.589 1.00 . A A . 278 GLU HA   1 1 
       18  60759 1 1 184 GLU HB2  H   2.827   4.935  24.920 1.00 . A A . 278 GLU HB2  1 1 
       18  60760 1 1 184 GLU HB3  H   2.966   3.944  23.467 1.00 . A A . 278 GLU HB3  1 1 
       18  60761 1 1 184 GLU HG2  H   4.405   2.353  24.847 1.00 . A A . 278 GLU HG2  1 1 
       18  60762 1 1 184 GLU HG3  H   3.891   3.262  26.266 1.00 . A A . 278 GLU HG3  1 1 
       18  60763 1 1 184 GLU N    N   5.581   3.942  23.236 1.00 . A A . 278 GLU N    1 1 
       18  60764 1 1 184 GLU O    O   6.281   4.183  25.882 1.00 . A A . 278 GLU O    1 1 
       18  60765 1 1 184 GLU OE1  O   1.680   2.063  24.275 1.00 . A A . 278 GLU OE1  1 1 
       18  60766 1 1 184 GLU OE2  O   1.990   1.677  26.372 1.00 . A A . 278 GLU OE2  1 1 
       18  60767 1 1 185 PRO C    C   5.449   5.815  28.510 1.00 . A A . 279 PRO C    1 1 
       18  60768 1 1 185 PRO CA   C   6.131   6.516  27.331 1.00 . A A . 279 PRO CA   1 1 
       18  60769 1 1 185 PRO CB   C   6.032   8.042  27.443 1.00 . A A . 279 PRO CB   1 1 
       18  60770 1 1 185 PRO CD   C   4.614   7.380  25.604 1.00 . A A . 279 PRO CD   1 1 
       18  60771 1 1 185 PRO CG   C   4.743   8.376  26.765 1.00 . A A . 279 PRO CG   1 1 
       18  60772 1 1 185 PRO HA   H   7.166   6.220  27.270 1.00 . A A . 279 PRO HA   1 1 
       18  60773 1 1 185 PRO HB2  H   6.017   8.353  28.480 1.00 . A A . 279 PRO HB2  1 1 
       18  60774 1 1 185 PRO HB3  H   6.855   8.511  26.923 1.00 . A A . 279 PRO HB3  1 1 
       18  60775 1 1 185 PRO HD2  H   3.582   7.089  25.463 1.00 . A A . 279 PRO HD2  1 1 
       18  60776 1 1 185 PRO HD3  H   5.020   7.800  24.696 1.00 . A A . 279 PRO HD3  1 1 
       18  60777 1 1 185 PRO HG2  H   3.918   8.258  27.459 1.00 . A A . 279 PRO HG2  1 1 
       18  60778 1 1 185 PRO HG3  H   4.766   9.386  26.383 1.00 . A A . 279 PRO HG3  1 1 
       18  60779 1 1 185 PRO N    N   5.432   6.226  26.041 1.00 . A A . 279 PRO N    1 1 
       18  60780 1 1 185 PRO O    O   5.658   4.623  28.741 1.00 . A A . 279 PRO O    1 1 
       18  60781 1 1 186 SER C    C   2.718   6.886  30.741 1.00 . A A . 280 SER C    1 1 
       18  60782 1 1 186 SER CA   C   3.911   6.004  30.385 1.00 . A A . 280 SER CA   1 1 
       18  60783 1 1 186 SER CB   C   4.845   5.885  31.590 1.00 . A A . 280 SER CB   1 1 
       18  60784 1 1 186 SER H    H   4.495   7.502  29.006 1.00 . A A . 280 SER H    1 1 
       18  60785 1 1 186 SER HA   H   3.552   5.019  30.125 1.00 . A A . 280 SER HA   1 1 
       18  60786 1 1 186 SER HB2  H   4.264   5.698  32.478 1.00 . A A . 280 SER HB2  1 1 
       18  60787 1 1 186 SER HB3  H   5.530   5.062  31.432 1.00 . A A . 280 SER HB3  1 1 
       18  60788 1 1 186 SER HG   H   5.102   7.639  32.391 1.00 . A A . 280 SER HG   1 1 
       18  60789 1 1 186 SER N    N   4.627   6.560  29.242 1.00 . A A . 280 SER N    1 1 
       18  60790 1 1 186 SER O    O   2.281   6.919  31.890 1.00 . A A . 280 SER O    1 1 
       18  60791 1 1 186 SER OG   O   5.568   7.098  31.750 1.00 . A A . 280 SER OG   1 1 
       18  60792 1 1 187 LEU C    C   1.384   9.574  30.963 1.00 . A A . 281 LEU C    1 1 
       18  60793 1 1 187 LEU CA   C   1.059   8.490  29.938 1.00 . A A . 281 LEU CA   1 1 
       18  60794 1 1 187 LEU CB   C  -0.160   7.688  30.409 1.00 . A A . 281 LEU CB   1 1 
       18  60795 1 1 187 LEU CD1  C  -1.638   5.725  29.941 1.00 . A A . 281 LEU CD1  1 1 
       18  60796 1 1 187 LEU CD2  C  -0.670   7.040  28.026 1.00 . A A . 281 LEU CD2  1 1 
       18  60797 1 1 187 LEU CG   C  -0.417   6.515  29.453 1.00 . A A . 281 LEU CG   1 1 
       18  60798 1 1 187 LEU H    H   2.605   7.530  28.849 1.00 . A A . 281 LEU H    1 1 
       18  60799 1 1 187 LEU HA   H   0.822   8.966  28.999 1.00 . A A . 281 LEU HA   1 1 
       18  60800 1 1 187 LEU HB2  H   0.020   7.309  31.404 1.00 . A A . 281 LEU HB2  1 1 
       18  60801 1 1 187 LEU HB3  H  -1.027   8.332  30.424 1.00 . A A . 281 LEU HB3  1 1 
       18  60802 1 1 187 LEU HD11 H  -2.523   6.339  29.857 1.00 . A A . 281 LEU HD11 1 1 
       18  60803 1 1 187 LEU HD12 H  -1.495   5.440  30.973 1.00 . A A . 281 LEU HD12 1 1 
       18  60804 1 1 187 LEU HD13 H  -1.757   4.838  29.336 1.00 . A A . 281 LEU HD13 1 1 
       18  60805 1 1 187 LEU HD21 H   0.276   7.233  27.542 1.00 . A A . 281 LEU HD21 1 1 
       18  60806 1 1 187 LEU HD22 H  -1.246   7.953  28.067 1.00 . A A . 281 LEU HD22 1 1 
       18  60807 1 1 187 LEU HD23 H  -1.214   6.299  27.455 1.00 . A A . 281 LEU HD23 1 1 
       18  60808 1 1 187 LEU HG   H   0.449   5.867  29.452 1.00 . A A . 281 LEU HG   1 1 
       18  60809 1 1 187 LEU N    N   2.204   7.601  29.742 1.00 . A A . 281 LEU N    1 1 
       18  60810 1 1 187 LEU O    O   0.553  10.433  31.255 1.00 . A A . 281 LEU O    1 1 
       18  60811 1 1 188 GLU C    C   1.929  10.740  33.534 1.00 . A A . 282 GLU C    1 1 
       18  60812 1 1 188 GLU CA   C   3.021  10.512  32.493 1.00 . A A . 282 GLU CA   1 1 
       18  60813 1 1 188 GLU CB   C   3.363  11.835  31.801 1.00 . A A . 282 GLU CB   1 1 
       18  60814 1 1 188 GLU CD   C   4.935  12.948  30.205 1.00 . A A . 282 GLU CD   1 1 
       18  60815 1 1 188 GLU CG   C   4.622  11.654  30.949 1.00 . A A . 282 GLU CG   1 1 
       18  60816 1 1 188 GLU H    H   3.219   8.825  31.231 1.00 . A A . 282 GLU H    1 1 
       18  60817 1 1 188 GLU HA   H   3.905  10.144  32.990 1.00 . A A . 282 GLU HA   1 1 
       18  60818 1 1 188 GLU HB2  H   2.540  12.133  31.169 1.00 . A A . 282 GLU HB2  1 1 
       18  60819 1 1 188 GLU HB3  H   3.540  12.596  32.545 1.00 . A A . 282 GLU HB3  1 1 
       18  60820 1 1 188 GLU HG2  H   5.454  11.398  31.589 1.00 . A A . 282 GLU HG2  1 1 
       18  60821 1 1 188 GLU HG3  H   4.461  10.861  30.235 1.00 . A A . 282 GLU HG3  1 1 
       18  60822 1 1 188 GLU N    N   2.597   9.528  31.504 1.00 . A A . 282 GLU N    1 1 
       18  60823 1 1 188 GLU O    O   1.891  11.781  34.190 1.00 . A A . 282 GLU O    1 1 
       18  60824 1 1 188 GLU OE1  O   4.207  13.909  30.395 1.00 . A A . 282 GLU OE1  1 1 
       18  60825 1 1 188 GLU OE2  O   5.896  12.958  29.454 1.00 . A A . 282 GLU OE2  1 1 
       18  60826 1 1 189 TYR C    C  -0.688   8.512  34.901 1.00 . A A . 283 TYR C    1 1 
       18  60827 1 1 189 TYR CA   C  -0.044   9.874  34.652 1.00 . A A . 283 TYR CA   1 1 
       18  60828 1 1 189 TYR CB   C  -1.099  10.853  34.136 1.00 . A A . 283 TYR CB   1 1 
       18  60829 1 1 189 TYR CD1  C  -2.019  11.802  36.281 1.00 . A A . 283 TYR CD1  1 1 
       18  60830 1 1 189 TYR CD2  C  -3.413  10.302  34.981 1.00 . A A . 283 TYR CD2  1 1 
       18  60831 1 1 189 TYR CE1  C  -3.040  11.927  37.230 1.00 . A A . 283 TYR CE1  1 1 
       18  60832 1 1 189 TYR CE2  C  -4.433  10.428  35.930 1.00 . A A . 283 TYR CE2  1 1 
       18  60833 1 1 189 TYR CG   C  -2.203  10.989  35.157 1.00 . A A . 283 TYR CG   1 1 
       18  60834 1 1 189 TYR CZ   C  -4.248  11.241  37.054 1.00 . A A . 283 TYR CZ   1 1 
       18  60835 1 1 189 TYR H    H   1.118   8.952  33.137 1.00 . A A . 283 TYR H    1 1 
       18  60836 1 1 189 TYR HA   H   0.353  10.249  35.583 1.00 . A A . 283 TYR HA   1 1 
       18  60837 1 1 189 TYR HB2  H  -0.642  11.818  33.969 1.00 . A A . 283 TYR HB2  1 1 
       18  60838 1 1 189 TYR HB3  H  -1.509  10.484  33.207 1.00 . A A . 283 TYR HB3  1 1 
       18  60839 1 1 189 TYR HD1  H  -1.088  12.332  36.418 1.00 . A A . 283 TYR HD1  1 1 
       18  60840 1 1 189 TYR HD2  H  -3.555   9.676  34.113 1.00 . A A . 283 TYR HD2  1 1 
       18  60841 1 1 189 TYR HE1  H  -2.898  12.555  38.098 1.00 . A A . 283 TYR HE1  1 1 
       18  60842 1 1 189 TYR HE2  H  -5.365   9.899  35.794 1.00 . A A . 283 TYR HE2  1 1 
       18  60843 1 1 189 TYR HH   H  -5.030  10.806  38.738 1.00 . A A . 283 TYR HH   1 1 
       18  60844 1 1 189 TYR N    N   1.041   9.761  33.684 1.00 . A A . 283 TYR N    1 1 
       18  60845 1 1 189 TYR O    O  -0.717   8.093  36.047 1.00 . A A . 283 TYR O    1 1 
       18  60846 1 1 189 TYR OXT  O  -1.143   7.909  33.943 1.00 . A A . 283 TYR OXT  1 1 
       18  60847 1 1 189 TYR OH   O  -5.253  11.365  37.990 1.00 . A A . 283 TYR OH   1 1 
       18  60848 2 2   1 GLY C    C -31.147   7.677 -20.258 1.00 . B B .  26 GLY C    1 1 
       18  60849 2 2   1 GLY CA   C -31.449   9.166 -20.394 1.00 . B B .  26 GLY CA   1 1 
       18  60850 2 2   1 GLY H1   H -31.652  10.543 -21.944 1.00 . B B .  26 GLY H1   1 1 
       18  60851 2 2   1 GLY H2   H -31.803   8.922 -22.432 1.00 . B B .  26 GLY H2   1 1 
       18  60852 2 2   1 GLY H3   H -30.273   9.564 -22.066 1.00 . B B .  26 GLY H3   1 1 
       18  60853 2 2   1 GLY HA2  H -30.771   9.732 -19.772 1.00 . B B .  26 GLY HA2  1 1 
       18  60854 2 2   1 GLY HA3  H -32.466   9.352 -20.083 1.00 . B B .  26 GLY HA3  1 1 
       18  60855 2 2   1 GLY N    N -31.282   9.579 -21.816 1.00 . B B .  26 GLY N    1 1 
       18  60856 2 2   1 GLY O    O -31.839   6.840 -20.835 1.00 . B B .  26 GLY O    1 1 
       18  60857 2 2   2 GLN C    C -29.056   5.789 -17.915 1.00 . B B .  27 GLN C    1 1 
       18  60858 2 2   2 GLN CA   C -29.716   5.958 -19.279 1.00 . B B .  27 GLN CA   1 1 
       18  60859 2 2   2 GLN CB   C -28.751   5.511 -20.379 1.00 . B B .  27 GLN CB   1 1 
       18  60860 2 2   2 GLN CD   C -26.579   6.022 -21.514 1.00 . B B .  27 GLN CD   1 1 
       18  60861 2 2   2 GLN CG   C -27.499   6.392 -20.356 1.00 . B B .  27 GLN CG   1 1 
       18  60862 2 2   2 GLN H    H -29.593   8.066 -19.055 1.00 . B B .  27 GLN H    1 1 
       18  60863 2 2   2 GLN HA   H -30.597   5.332 -19.314 1.00 . B B .  27 GLN HA   1 1 
       18  60864 2 2   2 GLN HB2  H -28.469   4.481 -20.212 1.00 . B B .  27 GLN HB2  1 1 
       18  60865 2 2   2 GLN HB3  H -29.234   5.601 -21.341 1.00 . B B .  27 GLN HB3  1 1 
       18  60866 2 2   2 GLN HE21 H -24.916   6.442 -20.516 1.00 . B B .  27 GLN HE21 1 1 
       18  60867 2 2   2 GLN HE22 H -24.689   5.891 -22.105 1.00 . B B .  27 GLN HE22 1 1 
       18  60868 2 2   2 GLN HG2  H -27.789   7.429 -20.444 1.00 . B B .  27 GLN HG2  1 1 
       18  60869 2 2   2 GLN HG3  H -26.974   6.245 -19.424 1.00 . B B .  27 GLN HG3  1 1 
       18  60870 2 2   2 GLN N    N -30.107   7.354 -19.490 1.00 . B B .  27 GLN N    1 1 
       18  60871 2 2   2 GLN NE2  N -25.287   6.128 -21.366 1.00 . B B .  27 GLN NE2  1 1 
       18  60872 2 2   2 GLN O    O -28.523   6.744 -17.349 1.00 . B B .  27 GLN O    1 1 
       18  60873 2 2   2 GLN OE1  O -27.050   5.631 -22.582 1.00 . B B .  27 GLN OE1  1 1 
       18  60874 2 2   3 SER C    C -26.983   4.394 -16.151 1.00 . B B .  28 SER C    1 1 
       18  60875 2 2   3 SER CA   C -28.504   4.280 -16.091 1.00 . B B .  28 SER CA   1 1 
       18  60876 2 2   3 SER CB   C -28.892   2.870 -15.647 1.00 . B B .  28 SER CB   1 1 
       18  60877 2 2   3 SER H    H -29.538   3.848 -17.890 1.00 . B B .  28 SER H    1 1 
       18  60878 2 2   3 SER HA   H -28.881   4.988 -15.369 1.00 . B B .  28 SER HA   1 1 
       18  60879 2 2   3 SER HB2  H -29.964   2.793 -15.576 1.00 . B B .  28 SER HB2  1 1 
       18  60880 2 2   3 SER HB3  H -28.530   2.153 -16.372 1.00 . B B .  28 SER HB3  1 1 
       18  60881 2 2   3 SER HG   H -27.843   1.774 -14.428 1.00 . B B .  28 SER HG   1 1 
       18  60882 2 2   3 SER N    N -29.098   4.568 -17.393 1.00 . B B .  28 SER N    1 1 
       18  60883 2 2   3 SER O    O -26.361   4.013 -17.143 1.00 . B B .  28 SER O    1 1 
       18  60884 2 2   3 SER OG   O -28.320   2.604 -14.373 1.00 . B B .  28 SER OG   1 1 
       18  60885 2 2   4 ASP C    C -24.480   5.048 -13.558 1.00 . B B .  29 ASP C    1 1 
       18  60886 2 2   4 ASP CA   C -24.937   5.074 -15.011 1.00 . B B .  29 ASP CA   1 1 
       18  60887 2 2   4 ASP CB   C -24.521   6.398 -15.658 1.00 . B B .  29 ASP CB   1 1 
       18  60888 2 2   4 ASP CG   C -23.000   6.513 -15.691 1.00 . B B .  29 ASP CG   1 1 
       18  60889 2 2   4 ASP H    H -26.935   5.200 -14.315 1.00 . B B .  29 ASP H    1 1 
       18  60890 2 2   4 ASP HA   H -24.463   4.261 -15.541 1.00 . B B .  29 ASP HA   1 1 
       18  60891 2 2   4 ASP HB2  H -24.905   6.438 -16.668 1.00 . B B .  29 ASP HB2  1 1 
       18  60892 2 2   4 ASP HB3  H -24.928   7.220 -15.089 1.00 . B B .  29 ASP HB3  1 1 
       18  60893 2 2   4 ASP N    N -26.388   4.918 -15.079 1.00 . B B .  29 ASP N    1 1 
       18  60894 2 2   4 ASP O    O -23.423   5.578 -13.217 1.00 . B B .  29 ASP O    1 1 
       18  60895 2 2   4 ASP OD1  O -22.344   5.518 -15.434 1.00 . B B .  29 ASP OD1  1 1 
       18  60896 2 2   4 ASP OD2  O -22.513   7.596 -15.975 1.00 . B B .  29 ASP OD2  1 1 
       18  60897 2 2   5 ASP C    C -23.790   3.403 -11.057 1.00 . B B .  30 ASP C    1 1 
       18  60898 2 2   5 ASP CA   C -24.971   4.342 -11.287 1.00 . B B .  30 ASP CA   1 1 
       18  60899 2 2   5 ASP CB   C -26.186   3.833 -10.507 1.00 . B B .  30 ASP CB   1 1 
       18  60900 2 2   5 ASP CG   C -26.566   2.438 -10.988 1.00 . B B .  30 ASP CG   1 1 
       18  60901 2 2   5 ASP H    H -26.122   4.030 -13.038 1.00 . B B .  30 ASP H    1 1 
       18  60902 2 2   5 ASP HA   H -24.716   5.326 -10.928 1.00 . B B .  30 ASP HA   1 1 
       18  60903 2 2   5 ASP HB2  H -25.946   3.797  -9.455 1.00 . B B .  30 ASP HB2  1 1 
       18  60904 2 2   5 ASP HB3  H -27.019   4.503 -10.663 1.00 . B B .  30 ASP HB3  1 1 
       18  60905 2 2   5 ASP N    N -25.291   4.430 -12.707 1.00 . B B .  30 ASP N    1 1 
       18  60906 2 2   5 ASP O    O -23.600   2.438 -11.797 1.00 . B B .  30 ASP O    1 1 
       18  60907 2 2   5 ASP OD1  O -25.986   1.992 -11.964 1.00 . B B .  30 ASP OD1  1 1 
       18  60908 2 2   5 ASP OD2  O -27.425   1.832 -10.369 1.00 . B B .  30 ASP OD2  1 1 
       18  60909 2 2   6 SER C    C -21.039   3.456  -8.554 1.00 . B B .  31 SER C    1 1 
       18  60910 2 2   6 SER CA   C -21.841   2.863  -9.713 1.00 . B B .  31 SER CA   1 1 
       18  60911 2 2   6 SER CB   C -20.942   2.740 -10.949 1.00 . B B .  31 SER CB   1 1 
       18  60912 2 2   6 SER H    H -23.198   4.474  -9.469 1.00 . B B .  31 SER H    1 1 
       18  60913 2 2   6 SER HA   H -22.186   1.879  -9.431 1.00 . B B .  31 SER HA   1 1 
       18  60914 2 2   6 SER HB2  H -21.284   1.930 -11.575 1.00 . B B .  31 SER HB2  1 1 
       18  60915 2 2   6 SER HB3  H -20.980   3.663 -11.511 1.00 . B B .  31 SER HB3  1 1 
       18  60916 2 2   6 SER HG   H -19.109   2.188 -11.304 1.00 . B B .  31 SER HG   1 1 
       18  60917 2 2   6 SER N    N -22.998   3.693 -10.026 1.00 . B B .  31 SER N    1 1 
       18  60918 2 2   6 SER O    O -20.600   2.735  -7.658 1.00 . B B .  31 SER O    1 1 
       18  60919 2 2   6 SER OG   O -19.607   2.479 -10.536 1.00 . B B .  31 SER OG   1 1 
       18  60920 2 2   7 ASP C    C -21.070   6.096  -6.526 1.00 . B B .  32 ASP C    1 1 
       18  60921 2 2   7 ASP CA   C -20.105   5.480  -7.530 1.00 . B B .  32 ASP CA   1 1 
       18  60922 2 2   7 ASP CB   C -19.248   6.585  -8.153 1.00 . B B .  32 ASP CB   1 1 
       18  60923 2 2   7 ASP CG   C -18.152   5.976  -9.022 1.00 . B B .  32 ASP CG   1 1 
       18  60924 2 2   7 ASP H    H -21.235   5.294  -9.316 1.00 . B B .  32 ASP H    1 1 
       18  60925 2 2   7 ASP HA   H -19.456   4.785  -7.012 1.00 . B B .  32 ASP HA   1 1 
       18  60926 2 2   7 ASP HB2  H -19.874   7.221  -8.761 1.00 . B B .  32 ASP HB2  1 1 
       18  60927 2 2   7 ASP HB3  H -18.795   7.173  -7.369 1.00 . B B .  32 ASP HB3  1 1 
       18  60928 2 2   7 ASP N    N -20.854   4.777  -8.579 1.00 . B B .  32 ASP N    1 1 
       18  60929 2 2   7 ASP O    O -20.660   6.773  -5.582 1.00 . B B .  32 ASP O    1 1 
       18  60930 2 2   7 ASP OD1  O -17.894   4.793  -8.875 1.00 . B B .  32 ASP OD1  1 1 
       18  60931 2 2   7 ASP OD2  O -17.586   6.703  -9.821 1.00 . B B .  32 ASP OD2  1 1 
       18  60932 2 2   8 ILE C    C -22.984   6.432  -4.419 1.00 . B B .  33 ILE C    1 1 
       18  60933 2 2   8 ILE CA   C -23.404   6.397  -5.894 1.00 . B B .  33 ILE CA   1 1 
       18  60934 2 2   8 ILE CB   C -24.693   5.577  -6.059 1.00 . B B .  33 ILE CB   1 1 
       18  60935 2 2   8 ILE CD1  C -23.381   3.400  -6.424 1.00 . B B .  33 ILE CD1  1 1 
       18  60936 2 2   8 ILE CG1  C -24.491   4.106  -5.622 1.00 . B B .  33 ILE CG1  1 1 
       18  60937 2 2   8 ILE CG2  C -25.149   5.627  -7.519 1.00 . B B .  33 ILE CG2  1 1 
       18  60938 2 2   8 ILE H    H -22.608   5.330  -7.534 1.00 . B B .  33 ILE H    1 1 
       18  60939 2 2   8 ILE HA   H -23.610   7.411  -6.206 1.00 . B B .  33 ILE HA   1 1 
       18  60940 2 2   8 ILE HB   H -25.464   6.023  -5.445 1.00 . B B .  33 ILE HB   1 1 
       18  60941 2 2   8 ILE HD11 H -23.388   3.737  -7.447 1.00 . B B .  33 ILE HD11 1 1 
       18  60942 2 2   8 ILE HD12 H -23.553   2.333  -6.403 1.00 . B B .  33 ILE HD12 1 1 
       18  60943 2 2   8 ILE HD13 H -22.419   3.606  -5.980 1.00 . B B .  33 ILE HD13 1 1 
       18  60944 2 2   8 ILE HG12 H -24.242   4.078  -4.576 1.00 . B B .  33 ILE HG12 1 1 
       18  60945 2 2   8 ILE HG13 H -25.418   3.573  -5.771 1.00 . B B .  33 ILE HG13 1 1 
       18  60946 2 2   8 ILE HG21 H -25.153   6.652  -7.861 1.00 . B B .  33 ILE HG21 1 1 
       18  60947 2 2   8 ILE HG22 H -26.145   5.217  -7.599 1.00 . B B .  33 ILE HG22 1 1 
       18  60948 2 2   8 ILE HG23 H -24.471   5.048  -8.129 1.00 . B B .  33 ILE HG23 1 1 
       18  60949 2 2   8 ILE N    N -22.355   5.864  -6.755 1.00 . B B .  33 ILE N    1 1 
       18  60950 2 2   8 ILE O    O -23.263   7.404  -3.717 1.00 . B B .  33 ILE O    1 1 
       18  60951 2 2   9 TRP C    C -20.618   6.088  -2.328 1.00 . B B .  34 TRP C    1 1 
       18  60952 2 2   9 TRP CA   C -21.916   5.305  -2.546 1.00 . B B .  34 TRP CA   1 1 
       18  60953 2 2   9 TRP CB   C -21.718   3.842  -2.138 1.00 . B B .  34 TRP CB   1 1 
       18  60954 2 2   9 TRP CD1  C -23.076   2.081  -3.341 1.00 . B B .  34 TRP CD1  1 1 
       18  60955 2 2   9 TRP CD2  C -24.282   3.189  -1.798 1.00 . B B .  34 TRP CD2  1 1 
       18  60956 2 2   9 TRP CE2  C -25.151   2.242  -2.392 1.00 . B B .  34 TRP CE2  1 1 
       18  60957 2 2   9 TRP CE3  C -24.801   4.021  -0.790 1.00 . B B .  34 TRP CE3  1 1 
       18  60958 2 2   9 TRP CG   C -22.968   3.065  -2.419 1.00 . B B .  34 TRP CG   1 1 
       18  60959 2 2   9 TRP CH2  C -26.983   2.958  -0.998 1.00 . B B .  34 TRP CH2  1 1 
       18  60960 2 2   9 TRP CZ2  C -26.484   2.124  -2.000 1.00 . B B .  34 TRP CZ2  1 1 
       18  60961 2 2   9 TRP CZ3  C -26.143   3.906  -0.394 1.00 . B B .  34 TRP CZ3  1 1 
       18  60962 2 2   9 TRP H    H -22.157   4.612  -4.532 1.00 . B B .  34 TRP H    1 1 
       18  60963 2 2   9 TRP HA   H -22.689   5.736  -1.926 1.00 . B B .  34 TRP HA   1 1 
       18  60964 2 2   9 TRP HB2  H -20.903   3.423  -2.706 1.00 . B B .  34 TRP HB2  1 1 
       18  60965 2 2   9 TRP HB3  H -21.489   3.789  -1.084 1.00 . B B .  34 TRP HB3  1 1 
       18  60966 2 2   9 TRP HD1  H -22.282   1.731  -3.984 1.00 . B B .  34 TRP HD1  1 1 
       18  60967 2 2   9 TRP HE1  H -24.710   0.871  -3.895 1.00 . B B .  34 TRP HE1  1 1 
       18  60968 2 2   9 TRP HE3  H -24.163   4.754  -0.317 1.00 . B B .  34 TRP HE3  1 1 
       18  60969 2 2   9 TRP HH2  H -28.013   2.874  -0.690 1.00 . B B .  34 TRP HH2  1 1 
       18  60970 2 2   9 TRP HZ2  H -27.125   1.393  -2.468 1.00 . B B .  34 TRP HZ2  1 1 
       18  60971 2 2   9 TRP HZ3  H -26.532   4.549   0.382 1.00 . B B .  34 TRP HZ3  1 1 
       18  60972 2 2   9 TRP N    N -22.337   5.371  -3.944 1.00 . B B .  34 TRP N    1 1 
       18  60973 2 2   9 TRP NE1  N -24.370   1.591  -3.323 1.00 . B B .  34 TRP NE1  1 1 
       18  60974 2 2   9 TRP O    O -20.576   7.303  -2.522 1.00 . B B .  34 TRP O    1 1 
       18  60975 2 2  10 ASP C    C -17.139   5.008  -1.841 1.00 . B B .  35 ASP C    1 1 
       18  60976 2 2  10 ASP CA   C -18.267   6.021  -1.681 1.00 . B B .  35 ASP CA   1 1 
       18  60977 2 2  10 ASP CB   C -18.229   6.615  -0.270 1.00 . B B .  35 ASP CB   1 1 
       18  60978 2 2  10 ASP CG   C -18.382   5.511   0.770 1.00 . B B .  35 ASP CG   1 1 
       18  60979 2 2  10 ASP H    H -19.652   4.419  -1.784 1.00 . B B .  35 ASP H    1 1 
       18  60980 2 2  10 ASP HA   H -18.124   6.817  -2.397 1.00 . B B .  35 ASP HA   1 1 
       18  60981 2 2  10 ASP HB2  H -17.288   7.121  -0.120 1.00 . B B .  35 ASP HB2  1 1 
       18  60982 2 2  10 ASP HB3  H -19.038   7.323  -0.158 1.00 . B B .  35 ASP HB3  1 1 
       18  60983 2 2  10 ASP N    N -19.560   5.384  -1.923 1.00 . B B .  35 ASP N    1 1 
       18  60984 2 2  10 ASP O    O -16.475   4.642  -0.872 1.00 . B B .  35 ASP O    1 1 
       18  60985 2 2  10 ASP OD1  O -18.607   4.379   0.375 1.00 . B B .  35 ASP OD1  1 1 
       18  60986 2 2  10 ASP OD2  O -18.269   5.813   1.947 1.00 . B B .  35 ASP OD2  1 1 
       18  60987 2 2  11 ASP C    C -14.504   4.212  -3.197 1.00 . B B .  36 ASP C    1 1 
       18  60988 2 2  11 ASP CA   C -15.883   3.585  -3.356 1.00 . B B .  36 ASP CA   1 1 
       18  60989 2 2  11 ASP CB   C -16.048   3.044  -4.775 1.00 . B B .  36 ASP CB   1 1 
       18  60990 2 2  11 ASP CG   C -16.082   4.193  -5.778 1.00 . B B .  36 ASP CG   1 1 
       18  60991 2 2  11 ASP H    H -17.494   4.886  -3.806 1.00 . B B .  36 ASP H    1 1 
       18  60992 2 2  11 ASP HA   H -15.974   2.764  -2.661 1.00 . B B .  36 ASP HA   1 1 
       18  60993 2 2  11 ASP HB2  H -15.220   2.392  -5.006 1.00 . B B .  36 ASP HB2  1 1 
       18  60994 2 2  11 ASP HB3  H -16.970   2.488  -4.837 1.00 . B B .  36 ASP HB3  1 1 
       18  60995 2 2  11 ASP N    N -16.932   4.557  -3.073 1.00 . B B .  36 ASP N    1 1 
       18  60996 2 2  11 ASP O    O -13.501   3.511  -3.078 1.00 . B B .  36 ASP O    1 1 
       18  60997 2 2  11 ASP OD1  O -16.080   5.334  -5.345 1.00 . B B .  36 ASP OD1  1 1 
       18  60998 2 2  11 ASP OD2  O -16.113   3.915  -6.966 1.00 . B B .  36 ASP OD2  1 1 
       18  60999 2 2  12 THR C    C -12.837   6.343  -1.551 1.00 . B B .  37 THR C    1 1 
       18  61000 2 2  12 THR CA   C -13.203   6.258  -3.030 1.00 . B B .  37 THR CA   1 1 
       18  61001 2 2  12 THR CB   C -13.328   7.671  -3.602 1.00 . B B .  37 THR CB   1 1 
       18  61002 2 2  12 THR CG2  C -13.879   7.608  -5.028 1.00 . B B .  37 THR CG2  1 1 
       18  61003 2 2  12 THR H    H -15.296   6.047  -3.278 1.00 . B B .  37 THR H    1 1 
       18  61004 2 2  12 THR HA   H -12.422   5.732  -3.560 1.00 . B B .  37 THR HA   1 1 
       18  61005 2 2  12 THR HB   H -12.355   8.138  -3.616 1.00 . B B .  37 THR HB   1 1 
       18  61006 2 2  12 THR HG1  H -13.735   9.206  -2.479 1.00 . B B .  37 THR HG1  1 1 
       18  61007 2 2  12 THR HG21 H -13.376   6.826  -5.576 1.00 . B B .  37 THR HG21 1 1 
       18  61008 2 2  12 THR HG22 H -13.712   8.555  -5.519 1.00 . B B .  37 THR HG22 1 1 
       18  61009 2 2  12 THR HG23 H -14.938   7.400  -4.996 1.00 . B B .  37 THR HG23 1 1 
       18  61010 2 2  12 THR N    N -14.462   5.539  -3.185 1.00 . B B .  37 THR N    1 1 
       18  61011 2 2  12 THR O    O -11.929   7.079  -1.165 1.00 . B B .  37 THR O    1 1 
       18  61012 2 2  12 THR OG1  O -14.208   8.429  -2.785 1.00 . B B .  37 THR OG1  1 1 
       18  61013 2 2  13 ALA C    C -11.866   5.407   1.027 1.00 . B B .  38 ALA C    1 1 
       18  61014 2 2  13 ALA CA   C -13.342   5.591   0.709 1.00 . B B .  38 ALA CA   1 1 
       18  61015 2 2  13 ALA CB   C -14.152   4.465   1.361 1.00 . B B .  38 ALA CB   1 1 
       18  61016 2 2  13 ALA H    H -14.280   5.038  -1.104 1.00 . B B .  38 ALA H    1 1 
       18  61017 2 2  13 ALA HA   H -13.672   6.535   1.116 1.00 . B B .  38 ALA HA   1 1 
       18  61018 2 2  13 ALA HB1  H -15.207   4.669   1.249 1.00 . B B .  38 ALA HB1  1 1 
       18  61019 2 2  13 ALA HB2  H -13.907   4.408   2.410 1.00 . B B .  38 ALA HB2  1 1 
       18  61020 2 2  13 ALA HB3  H -13.915   3.524   0.883 1.00 . B B .  38 ALA HB3  1 1 
       18  61021 2 2  13 ALA N    N -13.568   5.595  -0.732 1.00 . B B .  38 ALA N    1 1 
       18  61022 2 2  13 ALA O    O -11.347   5.995   1.972 1.00 . B B .  38 ALA O    1 1 
       18  61023 2 2  14 LEU C    C  -8.941   5.574   0.181 1.00 . B B .  39 LEU C    1 1 
       18  61024 2 2  14 LEU CA   C  -9.777   4.329   0.462 1.00 . B B .  39 LEU CA   1 1 
       18  61025 2 2  14 LEU CB   C  -9.291   3.218  -0.466 1.00 . B B .  39 LEU CB   1 1 
       18  61026 2 2  14 LEU CD1  C  -9.563   0.863  -1.185 1.00 . B B .  39 LEU CD1  1 1 
       18  61027 2 2  14 LEU CD2  C  -9.422   1.384   1.277 1.00 . B B .  39 LEU CD2  1 1 
       18  61028 2 2  14 LEU CG   C  -9.930   1.876  -0.098 1.00 . B B .  39 LEU CG   1 1 
       18  61029 2 2  14 LEU H    H -11.657   4.124  -0.491 1.00 . B B .  39 LEU H    1 1 
       18  61030 2 2  14 LEU HA   H  -9.620   4.031   1.483 1.00 . B B .  39 LEU HA   1 1 
       18  61031 2 2  14 LEU HB2  H  -9.558   3.468  -1.483 1.00 . B B .  39 LEU HB2  1 1 
       18  61032 2 2  14 LEU HB3  H  -8.216   3.135  -0.392 1.00 . B B .  39 LEU HB3  1 1 
       18  61033 2 2  14 LEU HD11 H  -9.832  -0.130  -0.859 1.00 . B B .  39 LEU HD11 1 1 
       18  61034 2 2  14 LEU HD12 H  -8.499   0.906  -1.372 1.00 . B B .  39 LEU HD12 1 1 
       18  61035 2 2  14 LEU HD13 H -10.096   1.103  -2.092 1.00 . B B .  39 LEU HD13 1 1 
       18  61036 2 2  14 LEU HD21 H -10.017   1.828   2.061 1.00 . B B .  39 LEU HD21 1 1 
       18  61037 2 2  14 LEU HD22 H  -8.387   1.662   1.410 1.00 . B B .  39 LEU HD22 1 1 
       18  61038 2 2  14 LEU HD23 H  -9.511   0.307   1.336 1.00 . B B .  39 LEU HD23 1 1 
       18  61039 2 2  14 LEU HG   H -11.006   1.991  -0.068 1.00 . B B .  39 LEU HG   1 1 
       18  61040 2 2  14 LEU N    N -11.195   4.578   0.245 1.00 . B B .  39 LEU N    1 1 
       18  61041 2 2  14 LEU O    O  -7.979   5.857   0.894 1.00 . B B .  39 LEU O    1 1 
       18  61042 2 2  15 ILE C    C  -8.600   8.574  -0.239 1.00 . B B .  40 ILE C    1 1 
       18  61043 2 2  15 ILE CA   C  -8.506   7.457  -1.280 1.00 . B B .  40 ILE CA   1 1 
       18  61044 2 2  15 ILE CB   C  -9.005   7.969  -2.631 1.00 . B B .  40 ILE CB   1 1 
       18  61045 2 2  15 ILE CD1  C  -9.496   7.252  -4.966 1.00 . B B .  40 ILE CD1  1 1 
       18  61046 2 2  15 ILE CG1  C  -8.708   6.918  -3.703 1.00 . B B .  40 ILE CG1  1 1 
       18  61047 2 2  15 ILE CG2  C  -8.278   9.271  -2.990 1.00 . B B .  40 ILE CG2  1 1 
       18  61048 2 2  15 ILE H    H -10.039   5.994  -1.447 1.00 . B B .  40 ILE H    1 1 
       18  61049 2 2  15 ILE HA   H  -7.472   7.162  -1.385 1.00 . B B .  40 ILE HA   1 1 
       18  61050 2 2  15 ILE HB   H -10.070   8.148  -2.580 1.00 . B B .  40 ILE HB   1 1 
       18  61051 2 2  15 ILE HD11 H  -9.287   8.270  -5.261 1.00 . B B .  40 ILE HD11 1 1 
       18  61052 2 2  15 ILE HD12 H -10.553   7.145  -4.765 1.00 . B B .  40 ILE HD12 1 1 
       18  61053 2 2  15 ILE HD13 H  -9.208   6.578  -5.760 1.00 . B B .  40 ILE HD13 1 1 
       18  61054 2 2  15 ILE HG12 H  -7.650   6.916  -3.925 1.00 . B B .  40 ILE HG12 1 1 
       18  61055 2 2  15 ILE HG13 H  -9.002   5.943  -3.345 1.00 . B B .  40 ILE HG13 1 1 
       18  61056 2 2  15 ILE HG21 H  -8.427   9.491  -4.038 1.00 . B B .  40 ILE HG21 1 1 
       18  61057 2 2  15 ILE HG22 H  -7.222   9.161  -2.790 1.00 . B B .  40 ILE HG22 1 1 
       18  61058 2 2  15 ILE HG23 H  -8.674  10.080  -2.393 1.00 . B B .  40 ILE HG23 1 1 
       18  61059 2 2  15 ILE N    N  -9.279   6.283  -0.890 1.00 . B B .  40 ILE N    1 1 
       18  61060 2 2  15 ILE O    O  -7.596   9.187   0.117 1.00 . B B .  40 ILE O    1 1 
       18  61061 2 2  16 LYS C    C  -9.365   9.559   2.549 1.00 . B B .  41 LYS C    1 1 
       18  61062 2 2  16 LYS CA   C -10.026   9.895   1.213 1.00 . B B .  41 LYS CA   1 1 
       18  61063 2 2  16 LYS CB   C -11.527  10.198   1.404 1.00 . B B .  41 LYS CB   1 1 
       18  61064 2 2  16 LYS CD   C -12.534   8.546   3.067 1.00 . B B .  41 LYS CD   1 1 
       18  61065 2 2  16 LYS CE   C -13.680   9.360   3.686 1.00 . B B .  41 LYS CE   1 1 
       18  61066 2 2  16 LYS CG   C -12.366   8.900   1.574 1.00 . B B .  41 LYS CG   1 1 
       18  61067 2 2  16 LYS H    H -10.574   8.324  -0.105 1.00 . B B .  41 LYS H    1 1 
       18  61068 2 2  16 LYS HA   H  -9.557  10.792   0.838 1.00 . B B .  41 LYS HA   1 1 
       18  61069 2 2  16 LYS HB2  H -11.642  10.828   2.272 1.00 . B B .  41 LYS HB2  1 1 
       18  61070 2 2  16 LYS HB3  H -11.880  10.739   0.535 1.00 . B B .  41 LYS HB3  1 1 
       18  61071 2 2  16 LYS HD2  H -12.755   7.492   3.161 1.00 . B B .  41 LYS HD2  1 1 
       18  61072 2 2  16 LYS HD3  H -11.618   8.765   3.592 1.00 . B B .  41 LYS HD3  1 1 
       18  61073 2 2  16 LYS HE2  H -13.417  10.406   3.697 1.00 . B B .  41 LYS HE2  1 1 
       18  61074 2 2  16 LYS HE3  H -14.578   9.219   3.104 1.00 . B B .  41 LYS HE3  1 1 
       18  61075 2 2  16 LYS HG2  H -13.343   9.047   1.130 1.00 . B B .  41 LYS HG2  1 1 
       18  61076 2 2  16 LYS HG3  H -11.885   8.082   1.067 1.00 . B B .  41 LYS HG3  1 1 
       18  61077 2 2  16 LYS HZ1  H -14.187   7.890   5.070 1.00 . B B .  41 LYS HZ1  1 1 
       18  61078 2 2  16 LYS HZ2  H -14.683   9.454   5.508 1.00 . B B .  41 LYS HZ2  1 1 
       18  61079 2 2  16 LYS HZ3  H -13.049   9.012   5.639 1.00 . B B .  41 LYS HZ3  1 1 
       18  61080 2 2  16 LYS N    N  -9.810   8.838   0.228 1.00 . B B .  41 LYS N    1 1 
       18  61081 2 2  16 LYS NZ   N -13.917   8.894   5.080 1.00 . B B .  41 LYS NZ   1 1 
       18  61082 2 2  16 LYS O    O  -9.001  10.456   3.309 1.00 . B B .  41 LYS O    1 1 
       18  61083 2 2  17 ALA C    C  -7.174   8.408   4.199 1.00 . B B .  42 ALA C    1 1 
       18  61084 2 2  17 ALA CA   C  -8.590   7.846   4.086 1.00 . B B .  42 ALA CA   1 1 
       18  61085 2 2  17 ALA CB   C  -8.541   6.316   4.157 1.00 . B B .  42 ALA CB   1 1 
       18  61086 2 2  17 ALA H    H  -9.516   7.597   2.194 1.00 . B B .  42 ALA H    1 1 
       18  61087 2 2  17 ALA HA   H  -9.180   8.213   4.913 1.00 . B B .  42 ALA HA   1 1 
       18  61088 2 2  17 ALA HB1  H  -8.022   5.930   3.291 1.00 . B B .  42 ALA HB1  1 1 
       18  61089 2 2  17 ALA HB2  H  -9.545   5.922   4.178 1.00 . B B .  42 ALA HB2  1 1 
       18  61090 2 2  17 ALA HB3  H  -8.017   6.012   5.054 1.00 . B B .  42 ALA HB3  1 1 
       18  61091 2 2  17 ALA N    N  -9.211   8.271   2.834 1.00 . B B .  42 ALA N    1 1 
       18  61092 2 2  17 ALA O    O  -6.677   8.643   5.297 1.00 . B B .  42 ALA O    1 1 
       18  61093 2 2  18 TYR C    C  -5.084  10.538   3.658 1.00 . B B .  43 TYR C    1 1 
       18  61094 2 2  18 TYR CA   C  -5.172   9.146   3.019 1.00 . B B .  43 TYR CA   1 1 
       18  61095 2 2  18 TYR CB   C  -4.699   9.213   1.555 1.00 . B B .  43 TYR CB   1 1 
       18  61096 2 2  18 TYR CD1  C  -2.175   9.384   1.718 1.00 . B B .  43 TYR CD1  1 1 
       18  61097 2 2  18 TYR CD2  C  -3.440  11.338   1.039 1.00 . B B .  43 TYR CD2  1 1 
       18  61098 2 2  18 TYR CE1  C  -0.987  10.117   1.605 1.00 . B B .  43 TYR CE1  1 1 
       18  61099 2 2  18 TYR CE2  C  -2.252  12.069   0.926 1.00 . B B .  43 TYR CE2  1 1 
       18  61100 2 2  18 TYR CG   C  -3.403   9.993   1.436 1.00 . B B .  43 TYR CG   1 1 
       18  61101 2 2  18 TYR CZ   C  -1.027  11.459   1.208 1.00 . B B .  43 TYR CZ   1 1 
       18  61102 2 2  18 TYR H    H  -6.984   8.400   2.212 1.00 . B B .  43 TYR H    1 1 
       18  61103 2 2  18 TYR HA   H  -4.520   8.475   3.559 1.00 . B B .  43 TYR HA   1 1 
       18  61104 2 2  18 TYR HB2  H  -4.541   8.209   1.189 1.00 . B B .  43 TYR HB2  1 1 
       18  61105 2 2  18 TYR HB3  H  -5.460   9.692   0.959 1.00 . B B .  43 TYR HB3  1 1 
       18  61106 2 2  18 TYR HD1  H  -2.143   8.350   2.022 1.00 . B B .  43 TYR HD1  1 1 
       18  61107 2 2  18 TYR HD2  H  -4.386  11.810   0.821 1.00 . B B .  43 TYR HD2  1 1 
       18  61108 2 2  18 TYR HE1  H  -0.039   9.648   1.823 1.00 . B B .  43 TYR HE1  1 1 
       18  61109 2 2  18 TYR HE2  H  -2.283  13.104   0.619 1.00 . B B .  43 TYR HE2  1 1 
       18  61110 2 2  18 TYR HH   H  -0.029  12.940   0.534 1.00 . B B .  43 TYR HH   1 1 
       18  61111 2 2  18 TYR N    N  -6.533   8.612   3.056 1.00 . B B .  43 TYR N    1 1 
       18  61112 2 2  18 TYR O    O  -4.151  10.822   4.403 1.00 . B B .  43 TYR O    1 1 
       18  61113 2 2  18 TYR OH   O   0.143  12.181   1.096 1.00 . B B .  43 TYR OH   1 1 
       18  61114 2 2  19 ASP C    C  -6.219  12.872   5.354 1.00 . B B .  44 ASP C    1 1 
       18  61115 2 2  19 ASP CA   C  -6.005  12.784   3.837 1.00 . B B .  44 ASP CA   1 1 
       18  61116 2 2  19 ASP CB   C  -7.079  13.611   3.127 1.00 . B B .  44 ASP CB   1 1 
       18  61117 2 2  19 ASP CG   C  -6.981  15.073   3.551 1.00 . B B .  44 ASP CG   1 1 
       18  61118 2 2  19 ASP H    H  -6.727  11.144   2.694 1.00 . B B .  44 ASP H    1 1 
       18  61119 2 2  19 ASP HA   H  -5.045  13.217   3.605 1.00 . B B .  44 ASP HA   1 1 
       18  61120 2 2  19 ASP HB2  H  -6.936  13.540   2.058 1.00 . B B .  44 ASP HB2  1 1 
       18  61121 2 2  19 ASP HB3  H  -8.055  13.228   3.385 1.00 . B B .  44 ASP HB3  1 1 
       18  61122 2 2  19 ASP N    N  -6.025  11.412   3.323 1.00 . B B .  44 ASP N    1 1 
       18  61123 2 2  19 ASP O    O  -5.578  13.683   6.023 1.00 . B B .  44 ASP O    1 1 
       18  61124 2 2  19 ASP OD1  O  -6.002  15.419   4.193 1.00 . B B .  44 ASP OD1  1 1 
       18  61125 2 2  19 ASP OD2  O  -7.886  15.824   3.229 1.00 . B B .  44 ASP OD2  1 1 
       18  61126 2 2  20 LYS C    C  -6.244  11.731   8.182 1.00 . B B .  45 LYS C    1 1 
       18  61127 2 2  20 LYS CA   C  -7.443  12.134   7.322 1.00 . B B .  45 LYS CA   1 1 
       18  61128 2 2  20 LYS CB   C  -8.600  11.178   7.616 1.00 . B B .  45 LYS CB   1 1 
       18  61129 2 2  20 LYS CD   C  -9.952  10.151   9.483 1.00 . B B .  45 LYS CD   1 1 
       18  61130 2 2  20 LYS CE   C  -9.049   9.025  10.011 1.00 . B B .  45 LYS CE   1 1 
       18  61131 2 2  20 LYS CG   C  -9.111  11.371   9.056 1.00 . B B .  45 LYS CG   1 1 
       18  61132 2 2  20 LYS H    H  -7.651  11.472   5.311 1.00 . B B .  45 LYS H    1 1 
       18  61133 2 2  20 LYS HA   H  -7.747  13.136   7.583 1.00 . B B .  45 LYS HA   1 1 
       18  61134 2 2  20 LYS HB2  H  -9.405  11.372   6.923 1.00 . B B .  45 LYS HB2  1 1 
       18  61135 2 2  20 LYS HB3  H  -8.259  10.164   7.489 1.00 . B B .  45 LYS HB3  1 1 
       18  61136 2 2  20 LYS HD2  H -10.638  10.447  10.261 1.00 . B B .  45 LYS HD2  1 1 
       18  61137 2 2  20 LYS HD3  H -10.513   9.783   8.634 1.00 . B B .  45 LYS HD3  1 1 
       18  61138 2 2  20 LYS HE2  H  -8.467   8.611   9.202 1.00 . B B .  45 LYS HE2  1 1 
       18  61139 2 2  20 LYS HE3  H  -8.386   9.414  10.770 1.00 . B B .  45 LYS HE3  1 1 
       18  61140 2 2  20 LYS HG2  H  -8.280  11.496   9.732 1.00 . B B .  45 LYS HG2  1 1 
       18  61141 2 2  20 LYS HG3  H  -9.729  12.255   9.092 1.00 . B B .  45 LYS HG3  1 1 
       18  61142 2 2  20 LYS HZ1  H  -9.424   7.560  11.441 1.00 . B B .  45 LYS HZ1  1 1 
       18  61143 2 2  20 LYS HZ2  H -10.049   7.203   9.901 1.00 . B B .  45 LYS HZ2  1 1 
       18  61144 2 2  20 LYS HZ3  H -10.815   8.357  10.885 1.00 . B B .  45 LYS HZ3  1 1 
       18  61145 2 2  20 LYS N    N  -7.141  12.078   5.888 1.00 . B B .  45 LYS N    1 1 
       18  61146 2 2  20 LYS NZ   N  -9.898   7.955  10.604 1.00 . B B .  45 LYS NZ   1 1 
       18  61147 2 2  20 LYS O    O  -5.931  12.393   9.171 1.00 . B B .  45 LYS O    1 1 
       18  61148 2 2  21 ALA C    C  -3.313  11.154   8.607 1.00 . B B .  46 ALA C    1 1 
       18  61149 2 2  21 ALA CA   C  -4.457  10.143   8.597 1.00 . B B .  46 ALA CA   1 1 
       18  61150 2 2  21 ALA CB   C  -3.956   8.821   8.013 1.00 . B B .  46 ALA CB   1 1 
       18  61151 2 2  21 ALA H    H  -5.908  10.130   7.045 1.00 . B B .  46 ALA H    1 1 
       18  61152 2 2  21 ALA HA   H  -4.777   9.970   9.614 1.00 . B B .  46 ALA HA   1 1 
       18  61153 2 2  21 ALA HB1  H  -4.795   8.167   7.826 1.00 . B B .  46 ALA HB1  1 1 
       18  61154 2 2  21 ALA HB2  H  -3.283   8.350   8.716 1.00 . B B .  46 ALA HB2  1 1 
       18  61155 2 2  21 ALA HB3  H  -3.433   9.011   7.088 1.00 . B B .  46 ALA HB3  1 1 
       18  61156 2 2  21 ALA N    N  -5.598  10.633   7.824 1.00 . B B .  46 ALA N    1 1 
       18  61157 2 2  21 ALA O    O  -2.766  11.480   9.661 1.00 . B B .  46 ALA O    1 1 
       18  61158 2 2  22 VAL C    C  -2.312  13.960   7.910 1.00 . B B .  47 VAL C    1 1 
       18  61159 2 2  22 VAL CA   C  -1.897  12.629   7.291 1.00 . B B .  47 VAL CA   1 1 
       18  61160 2 2  22 VAL CB   C  -1.543  12.815   5.811 1.00 . B B .  47 VAL CB   1 1 
       18  61161 2 2  22 VAL CG1  C  -0.541  13.963   5.652 1.00 . B B .  47 VAL CG1  1 1 
       18  61162 2 2  22 VAL CG2  C  -0.916  11.522   5.284 1.00 . B B .  47 VAL CG2  1 1 
       18  61163 2 2  22 VAL H    H  -3.455  11.362   6.634 1.00 . B B .  47 VAL H    1 1 
       18  61164 2 2  22 VAL HA   H  -1.025  12.264   7.811 1.00 . B B .  47 VAL HA   1 1 
       18  61165 2 2  22 VAL HB   H  -2.439  13.038   5.251 1.00 . B B .  47 VAL HB   1 1 
       18  61166 2 2  22 VAL HG11 H   0.260  13.844   6.367 1.00 . B B .  47 VAL HG11 1 1 
       18  61167 2 2  22 VAL HG12 H  -1.042  14.904   5.825 1.00 . B B .  47 VAL HG12 1 1 
       18  61168 2 2  22 VAL HG13 H  -0.135  13.950   4.651 1.00 . B B .  47 VAL HG13 1 1 
       18  61169 2 2  22 VAL HG21 H  -1.607  10.703   5.426 1.00 . B B .  47 VAL HG21 1 1 
       18  61170 2 2  22 VAL HG22 H  -0.003  11.319   5.825 1.00 . B B .  47 VAL HG22 1 1 
       18  61171 2 2  22 VAL HG23 H  -0.697  11.629   4.233 1.00 . B B .  47 VAL HG23 1 1 
       18  61172 2 2  22 VAL N    N  -2.968  11.650   7.428 1.00 . B B .  47 VAL N    1 1 
       18  61173 2 2  22 VAL O    O  -1.520  14.622   8.580 1.00 . B B .  47 VAL O    1 1 
       18  61174 2 2  23 ALA C    C  -3.986  15.618   9.727 1.00 . B B .  48 ALA C    1 1 
       18  61175 2 2  23 ALA CA   C  -4.080  15.596   8.206 1.00 . B B .  48 ALA CA   1 1 
       18  61176 2 2  23 ALA CB   C  -5.539  15.781   7.786 1.00 . B B .  48 ALA CB   1 1 
       18  61177 2 2  23 ALA H    H  -4.146  13.771   7.135 1.00 . B B .  48 ALA H    1 1 
       18  61178 2 2  23 ALA HA   H  -3.498  16.412   7.808 1.00 . B B .  48 ALA HA   1 1 
       18  61179 2 2  23 ALA HB1  H  -6.099  14.889   8.028 1.00 . B B .  48 ALA HB1  1 1 
       18  61180 2 2  23 ALA HB2  H  -5.588  15.959   6.722 1.00 . B B .  48 ALA HB2  1 1 
       18  61181 2 2  23 ALA HB3  H  -5.961  16.625   8.312 1.00 . B B .  48 ALA HB3  1 1 
       18  61182 2 2  23 ALA N    N  -3.562  14.343   7.674 1.00 . B B .  48 ALA N    1 1 
       18  61183 2 2  23 ALA O    O  -3.945  16.687  10.335 1.00 . B B .  48 ALA O    1 1 
       18  61184 2 2  24 SER C    C  -2.699  15.104  12.341 1.00 . B B .  49 SER C    1 1 
       18  61185 2 2  24 SER CA   C  -3.892  14.327  11.789 1.00 . B B .  49 SER CA   1 1 
       18  61186 2 2  24 SER CB   C  -3.770  12.860  12.192 1.00 . B B .  49 SER CB   1 1 
       18  61187 2 2  24 SER H    H  -4.018  13.615   9.799 1.00 . B B .  49 SER H    1 1 
       18  61188 2 2  24 SER HA   H  -4.798  14.729  12.216 1.00 . B B .  49 SER HA   1 1 
       18  61189 2 2  24 SER HB2  H  -2.803  12.485  11.902 1.00 . B B .  49 SER HB2  1 1 
       18  61190 2 2  24 SER HB3  H  -3.881  12.771  13.265 1.00 . B B .  49 SER HB3  1 1 
       18  61191 2 2  24 SER HG   H  -5.179  12.670  10.863 1.00 . B B .  49 SER HG   1 1 
       18  61192 2 2  24 SER N    N  -3.967  14.434  10.335 1.00 . B B .  49 SER N    1 1 
       18  61193 2 2  24 SER O    O  -1.657  14.528  12.652 1.00 . B B .  49 SER O    1 1 
       18  61194 2 2  24 SER OG   O  -4.781  12.109  11.533 1.00 . B B .  49 SER OG   1 1 
       18  61195 2 2  25 PHE C    C  -2.409  18.630  13.389 1.00 . B B .  50 PHE C    1 1 
       18  61196 2 2  25 PHE CA   C  -1.824  17.277  12.992 1.00 . B B .  50 PHE CA   1 1 
       18  61197 2 2  25 PHE CB   C  -0.719  17.471  11.943 1.00 . B B .  50 PHE CB   1 1 
       18  61198 2 2  25 PHE CD1  C   1.011  18.284  13.588 1.00 . B B .  50 PHE CD1  1 1 
       18  61199 2 2  25 PHE CD2  C   0.441  19.713  11.714 1.00 . B B .  50 PHE CD2  1 1 
       18  61200 2 2  25 PHE CE1  C   1.923  19.243  14.042 1.00 . B B .  50 PHE CE1  1 1 
       18  61201 2 2  25 PHE CE2  C   1.353  20.673  12.169 1.00 . B B .  50 PHE CE2  1 1 
       18  61202 2 2  25 PHE CG   C   0.269  18.515  12.425 1.00 . B B .  50 PHE CG   1 1 
       18  61203 2 2  25 PHE CZ   C   2.095  20.438  13.332 1.00 . B B .  50 PHE CZ   1 1 
       18  61204 2 2  25 PHE H    H  -3.729  16.804  12.204 1.00 . B B .  50 PHE H    1 1 
       18  61205 2 2  25 PHE HA   H  -1.395  16.812  13.867 1.00 . B B .  50 PHE HA   1 1 
       18  61206 2 2  25 PHE HB2  H  -0.204  16.533  11.791 1.00 . B B .  50 PHE HB2  1 1 
       18  61207 2 2  25 PHE HB3  H  -1.161  17.791  11.010 1.00 . B B .  50 PHE HB3  1 1 
       18  61208 2 2  25 PHE HD1  H   0.879  17.362  14.137 1.00 . B B .  50 PHE HD1  1 1 
       18  61209 2 2  25 PHE HD2  H  -0.132  19.895  10.816 1.00 . B B .  50 PHE HD2  1 1 
       18  61210 2 2  25 PHE HE1  H   2.494  19.062  14.940 1.00 . B B .  50 PHE HE1  1 1 
       18  61211 2 2  25 PHE HE2  H   1.487  21.595  11.621 1.00 . B B .  50 PHE HE2  1 1 
       18  61212 2 2  25 PHE HZ   H   2.799  21.178  13.684 1.00 . B B .  50 PHE HZ   1 1 
       18  61213 2 2  25 PHE N    N  -2.873  16.412  12.467 1.00 . B B .  50 PHE N    1 1 
       18  61214 2 2  25 PHE O    O  -1.910  19.289  14.301 1.00 . B B .  50 PHE O    1 1 
       18  61215 2 2  26 LYS C    C  -5.029  20.198  14.179 1.00 . B B .  51 LYS C    1 1 
       18  61216 2 2  26 LYS CA   C  -4.103  20.317  12.974 1.00 . B B .  51 LYS CA   1 1 
       18  61217 2 2  26 LYS CB   C  -4.907  20.773  11.757 1.00 . B B .  51 LYS CB   1 1 
       18  61218 2 2  26 LYS CD   C  -4.762  21.543   9.387 1.00 . B B .  51 LYS CD   1 1 
       18  61219 2 2  26 LYS CE   C  -3.812  21.878   8.236 1.00 . B B .  51 LYS CE   1 1 
       18  61220 2 2  26 LYS CG   C  -3.953  21.097  10.606 1.00 . B B .  51 LYS CG   1 1 
       18  61221 2 2  26 LYS H    H  -3.813  18.473  11.973 1.00 . B B .  51 LYS H    1 1 
       18  61222 2 2  26 LYS HA   H  -3.344  21.056  13.186 1.00 . B B .  51 LYS HA   1 1 
       18  61223 2 2  26 LYS HB2  H  -5.581  19.984  11.456 1.00 . B B .  51 LYS HB2  1 1 
       18  61224 2 2  26 LYS HB3  H  -5.475  21.655  12.011 1.00 . B B .  51 LYS HB3  1 1 
       18  61225 2 2  26 LYS HD2  H  -5.428  20.746   9.086 1.00 . B B .  51 LYS HD2  1 1 
       18  61226 2 2  26 LYS HD3  H  -5.341  22.419   9.640 1.00 . B B .  51 LYS HD3  1 1 
       18  61227 2 2  26 LYS HE2  H  -3.150  22.677   8.537 1.00 . B B .  51 LYS HE2  1 1 
       18  61228 2 2  26 LYS HE3  H  -3.229  21.004   7.984 1.00 . B B .  51 LYS HE3  1 1 
       18  61229 2 2  26 LYS HG2  H  -3.283  21.889  10.906 1.00 . B B .  51 LYS HG2  1 1 
       18  61230 2 2  26 LYS HG3  H  -3.381  20.217  10.354 1.00 . B B .  51 LYS HG3  1 1 
       18  61231 2 2  26 LYS HZ1  H  -4.914  21.471   6.516 1.00 . B B .  51 LYS HZ1  1 1 
       18  61232 2 2  26 LYS HZ2  H  -4.006  22.906   6.435 1.00 . B B .  51 LYS HZ2  1 1 
       18  61233 2 2  26 LYS HZ3  H  -5.432  22.849   7.357 1.00 . B B .  51 LYS HZ3  1 1 
       18  61234 2 2  26 LYS N    N  -3.462  19.039  12.692 1.00 . B B .  51 LYS N    1 1 
       18  61235 2 2  26 LYS NZ   N  -4.601  22.309   7.046 1.00 . B B .  51 LYS NZ   1 1 
       18  61236 2 2  26 LYS OXT  O  -5.390  21.225  14.728 1.00 . B B .  51 LYS OXT  1 1 
       19  61237 1 1   1 GLY C    C  -8.080  14.638  27.252 1.00 . A A .  95 GLY C    1 1 
       19  61238 1 1   1 GLY CA   C  -9.574  14.463  27.006 1.00 . A A .  95 GLY CA   1 1 
       19  61239 1 1   1 GLY H1   H  -9.375  12.406  26.763 1.00 . A A .  95 GLY H1   1 1 
       19  61240 1 1   1 GLY H2   H  -9.389  13.277  25.306 1.00 . A A .  95 GLY H2   1 1 
       19  61241 1 1   1 GLY H3   H -10.834  13.034  26.169 1.00 . A A .  95 GLY H3   1 1 
       19  61242 1 1   1 GLY HA2  H  -9.945  15.300  26.429 1.00 . A A .  95 GLY HA2  1 1 
       19  61243 1 1   1 GLY HA3  H -10.087  14.421  27.955 1.00 . A A .  95 GLY HA3  1 1 
       19  61244 1 1   1 GLY N    N  -9.811  13.200  26.254 1.00 . A A .  95 GLY N    1 1 
       19  61245 1 1   1 GLY O    O  -7.253  14.070  26.539 1.00 . A A .  95 GLY O    1 1 
       19  61246 1 1   2 TYR C    C  -5.642  14.357  28.966 1.00 . A A .  96 TYR C    1 1 
       19  61247 1 1   2 TYR CA   C  -6.344  15.666  28.599 1.00 . A A .  96 TYR CA   1 1 
       19  61248 1 1   2 TYR CB   C  -6.261  16.649  29.777 1.00 . A A .  96 TYR CB   1 1 
       19  61249 1 1   2 TYR CD1  C  -3.963  17.692  29.607 1.00 . A A .  96 TYR CD1  1 1 
       19  61250 1 1   2 TYR CD2  C  -4.359  15.987  31.284 1.00 . A A .  96 TYR CD2  1 1 
       19  61251 1 1   2 TYR CE1  C  -2.632  17.799  30.032 1.00 . A A .  96 TYR CE1  1 1 
       19  61252 1 1   2 TYR CE2  C  -3.034  16.093  31.709 1.00 . A A .  96 TYR CE2  1 1 
       19  61253 1 1   2 TYR CG   C  -4.825  16.783  30.233 1.00 . A A .  96 TYR CG   1 1 
       19  61254 1 1   2 TYR CZ   C  -2.168  17.000  31.085 1.00 . A A .  96 TYR CZ   1 1 
       19  61255 1 1   2 TYR H    H  -8.445  15.850  28.801 1.00 . A A .  96 TYR H    1 1 
       19  61256 1 1   2 TYR HA   H  -5.849  16.104  27.745 1.00 . A A .  96 TYR HA   1 1 
       19  61257 1 1   2 TYR HB2  H  -6.631  17.614  29.463 1.00 . A A .  96 TYR HB2  1 1 
       19  61258 1 1   2 TYR HB3  H  -6.864  16.280  30.592 1.00 . A A .  96 TYR HB3  1 1 
       19  61259 1 1   2 TYR HD1  H  -4.323  18.309  28.795 1.00 . A A .  96 TYR HD1  1 1 
       19  61260 1 1   2 TYR HD2  H  -5.026  15.288  31.767 1.00 . A A .  96 TYR HD2  1 1 
       19  61261 1 1   2 TYR HE1  H  -1.966  18.496  29.550 1.00 . A A .  96 TYR HE1  1 1 
       19  61262 1 1   2 TYR HE2  H  -2.678  15.476  32.520 1.00 . A A .  96 TYR HE2  1 1 
       19  61263 1 1   2 TYR HH   H  -0.742  16.516  32.258 1.00 . A A .  96 TYR HH   1 1 
       19  61264 1 1   2 TYR N    N  -7.743  15.426  28.266 1.00 . A A .  96 TYR N    1 1 
       19  61265 1 1   2 TYR O    O  -4.582  14.039  28.428 1.00 . A A .  96 TYR O    1 1 
       19  61266 1 1   2 TYR OH   O  -0.859  17.102  31.506 1.00 . A A .  96 TYR OH   1 1 
       19  61267 1 1   3 SER C    C  -6.186  11.168  29.432 1.00 . A A .  97 SER C    1 1 
       19  61268 1 1   3 SER CA   C  -5.683  12.321  30.321 1.00 . A A .  97 SER CA   1 1 
       19  61269 1 1   3 SER CB   C  -6.037  12.092  31.809 1.00 . A A .  97 SER CB   1 1 
       19  61270 1 1   3 SER H    H  -7.087  13.909  30.274 1.00 . A A .  97 SER H    1 1 
       19  61271 1 1   3 SER HA   H  -4.605  12.365  30.236 1.00 . A A .  97 SER HA   1 1 
       19  61272 1 1   3 SER HB2  H  -6.731  12.848  32.131 1.00 . A A .  97 SER HB2  1 1 
       19  61273 1 1   3 SER HB3  H  -6.488  11.116  31.956 1.00 . A A .  97 SER HB3  1 1 
       19  61274 1 1   3 SER HG   H  -4.154  11.724  32.132 1.00 . A A .  97 SER HG   1 1 
       19  61275 1 1   3 SER N    N  -6.245  13.600  29.881 1.00 . A A .  97 SER N    1 1 
       19  61276 1 1   3 SER O    O  -5.384  10.406  28.895 1.00 . A A .  97 SER O    1 1 
       19  61277 1 1   3 SER OG   O  -4.854  12.196  32.589 1.00 . A A .  97 SER OG   1 1 
       19  61278 1 1   4 PRO C    C  -8.085  10.297  26.946 1.00 . A A .  98 PRO C    1 1 
       19  61279 1 1   4 PRO CA   C  -8.065   9.935  28.434 1.00 . A A .  98 PRO CA   1 1 
       19  61280 1 1   4 PRO CB   C  -9.481   9.803  29.001 1.00 . A A .  98 PRO CB   1 1 
       19  61281 1 1   4 PRO CD   C  -8.543  11.866  29.867 1.00 . A A .  98 PRO CD   1 1 
       19  61282 1 1   4 PRO CG   C  -9.849  11.201  29.393 1.00 . A A .  98 PRO CG   1 1 
       19  61283 1 1   4 PRO HA   H  -7.527   9.013  28.586 1.00 . A A .  98 PRO HA   1 1 
       19  61284 1 1   4 PRO HB2  H -10.159   9.418  28.250 1.00 . A A .  98 PRO HB2  1 1 
       19  61285 1 1   4 PRO HB3  H  -9.480   9.164  29.872 1.00 . A A .  98 PRO HB3  1 1 
       19  61286 1 1   4 PRO HD2  H  -8.482  12.882  29.500 1.00 . A A .  98 PRO HD2  1 1 
       19  61287 1 1   4 PRO HD3  H  -8.476  11.846  30.943 1.00 . A A .  98 PRO HD3  1 1 
       19  61288 1 1   4 PRO HG2  H -10.256  11.728  28.537 1.00 . A A .  98 PRO HG2  1 1 
       19  61289 1 1   4 PRO HG3  H -10.571  11.191  30.197 1.00 . A A .  98 PRO HG3  1 1 
       19  61290 1 1   4 PRO N    N  -7.482  11.023  29.272 1.00 . A A .  98 PRO N    1 1 
       19  61291 1 1   4 PRO O    O  -9.132  10.251  26.301 1.00 . A A .  98 PRO O    1 1 
       19  61292 1 1   5 THR C    C  -6.746   9.762  24.134 1.00 . A A .  99 THR C    1 1 
       19  61293 1 1   5 THR CA   C  -6.807  11.015  25.001 1.00 . A A .  99 THR CA   1 1 
       19  61294 1 1   5 THR CB   C  -5.550  11.860  24.781 1.00 . A A .  99 THR CB   1 1 
       19  61295 1 1   5 THR CG2  C  -4.306  11.026  25.094 1.00 . A A .  99 THR CG2  1 1 
       19  61296 1 1   5 THR H    H  -6.118  10.661  26.974 1.00 . A A .  99 THR H    1 1 
       19  61297 1 1   5 THR HA   H  -7.673  11.595  24.717 1.00 . A A .  99 THR HA   1 1 
       19  61298 1 1   5 THR HB   H  -5.576  12.716  25.435 1.00 . A A .  99 THR HB   1 1 
       19  61299 1 1   5 THR HG1  H  -5.632  11.535  22.864 1.00 . A A .  99 THR HG1  1 1 
       19  61300 1 1   5 THR HG21 H  -4.415  10.566  26.065 1.00 . A A .  99 THR HG21 1 1 
       19  61301 1 1   5 THR HG22 H  -3.435  11.666  25.097 1.00 . A A .  99 THR HG22 1 1 
       19  61302 1 1   5 THR HG23 H  -4.186  10.260  24.342 1.00 . A A .  99 THR HG23 1 1 
       19  61303 1 1   5 THR N    N  -6.921  10.649  26.411 1.00 . A A .  99 THR N    1 1 
       19  61304 1 1   5 THR O    O  -6.504   9.837  22.929 1.00 . A A .  99 THR O    1 1 
       19  61305 1 1   5 THR OG1  O  -5.503  12.299  23.431 1.00 . A A .  99 THR OG1  1 1 
       19  61306 1 1   6 LEU C    C  -8.022   7.314  22.968 1.00 . A A . 100 LEU C    1 1 
       19  61307 1 1   6 LEU CA   C  -6.945   7.344  24.045 1.00 . A A . 100 LEU CA   1 1 
       19  61308 1 1   6 LEU CB   C  -7.162   6.191  25.032 1.00 . A A . 100 LEU CB   1 1 
       19  61309 1 1   6 LEU CD1  C  -5.796   4.633  23.578 1.00 . A A . 100 LEU CD1  1 1 
       19  61310 1 1   6 LEU CD2  C  -7.331   3.723  25.350 1.00 . A A . 100 LEU CD2  1 1 
       19  61311 1 1   6 LEU CG   C  -7.138   4.833  24.310 1.00 . A A . 100 LEU CG   1 1 
       19  61312 1 1   6 LEU H    H  -7.161   8.619  25.718 1.00 . A A . 100 LEU H    1 1 
       19  61313 1 1   6 LEU HA   H  -5.979   7.232  23.580 1.00 . A A . 100 LEU HA   1 1 
       19  61314 1 1   6 LEU HB2  H  -6.380   6.209  25.778 1.00 . A A . 100 LEU HB2  1 1 
       19  61315 1 1   6 LEU HB3  H  -8.121   6.318  25.515 1.00 . A A . 100 LEU HB3  1 1 
       19  61316 1 1   6 LEU HD11 H  -4.994   5.061  24.164 1.00 . A A . 100 LEU HD11 1 1 
       19  61317 1 1   6 LEU HD12 H  -5.837   5.117  22.617 1.00 . A A . 100 LEU HD12 1 1 
       19  61318 1 1   6 LEU HD13 H  -5.607   3.577  23.431 1.00 . A A . 100 LEU HD13 1 1 
       19  61319 1 1   6 LEU HD21 H  -7.341   2.763  24.853 1.00 . A A . 100 LEU HD21 1 1 
       19  61320 1 1   6 LEU HD22 H  -8.268   3.872  25.865 1.00 . A A . 100 LEU HD22 1 1 
       19  61321 1 1   6 LEU HD23 H  -6.519   3.750  26.062 1.00 . A A . 100 LEU HD23 1 1 
       19  61322 1 1   6 LEU HG   H  -7.944   4.791  23.593 1.00 . A A . 100 LEU HG   1 1 
       19  61323 1 1   6 LEU N    N  -6.972   8.614  24.757 1.00 . A A . 100 LEU N    1 1 
       19  61324 1 1   6 LEU O    O  -7.799   6.805  21.873 1.00 . A A . 100 LEU O    1 1 
       19  61325 1 1   7 GLN C    C  -9.843   8.516  21.023 1.00 . A A . 101 GLN C    1 1 
       19  61326 1 1   7 GLN CA   C -10.295   7.862  22.326 1.00 . A A . 101 GLN CA   1 1 
       19  61327 1 1   7 GLN CB   C -11.502   8.633  22.908 1.00 . A A . 101 GLN CB   1 1 
       19  61328 1 1   7 GLN CD   C -12.161  10.690  24.161 1.00 . A A . 101 GLN CD   1 1 
       19  61329 1 1   7 GLN CG   C -11.011   9.747  23.834 1.00 . A A . 101 GLN CG   1 1 
       19  61330 1 1   7 GLN H    H  -9.321   8.239  24.175 1.00 . A A . 101 GLN H    1 1 
       19  61331 1 1   7 GLN HA   H -10.592   6.843  22.122 1.00 . A A . 101 GLN HA   1 1 
       19  61332 1 1   7 GLN HB2  H -12.085   9.073  22.106 1.00 . A A . 101 GLN HB2  1 1 
       19  61333 1 1   7 GLN HB3  H -12.125   7.957  23.473 1.00 . A A . 101 GLN HB3  1 1 
       19  61334 1 1   7 GLN HE21 H -11.102  12.333  23.817 1.00 . A A . 101 GLN HE21 1 1 
       19  61335 1 1   7 GLN HE22 H -12.713  12.595  24.287 1.00 . A A . 101 GLN HE22 1 1 
       19  61336 1 1   7 GLN HG2  H -10.635   9.315  24.747 1.00 . A A . 101 GLN HG2  1 1 
       19  61337 1 1   7 GLN HG3  H -10.224  10.299  23.347 1.00 . A A . 101 GLN HG3  1 1 
       19  61338 1 1   7 GLN N    N  -9.194   7.853  23.286 1.00 . A A . 101 GLN N    1 1 
       19  61339 1 1   7 GLN NE2  N -11.977  11.981  24.083 1.00 . A A . 101 GLN NE2  1 1 
       19  61340 1 1   7 GLN O    O -10.096   7.995  19.940 1.00 . A A . 101 GLN O    1 1 
       19  61341 1 1   7 GLN OE1  O -13.257  10.242  24.497 1.00 . A A . 101 GLN OE1  1 1 
       19  61342 1 1   8 TRP C    C  -7.667   9.520  19.218 1.00 . A A . 102 TRP C    1 1 
       19  61343 1 1   8 TRP CA   C  -8.695  10.368  19.972 1.00 . A A . 102 TRP CA   1 1 
       19  61344 1 1   8 TRP CB   C  -8.072  11.711  20.407 1.00 . A A . 102 TRP CB   1 1 
       19  61345 1 1   8 TRP CD1  C  -9.283  13.218  18.788 1.00 . A A . 102 TRP CD1  1 1 
       19  61346 1 1   8 TRP CD2  C  -7.051  13.289  18.520 1.00 . A A . 102 TRP CD2  1 1 
       19  61347 1 1   8 TRP CE2  C  -7.602  14.169  17.560 1.00 . A A . 102 TRP CE2  1 1 
       19  61348 1 1   8 TRP CE3  C  -5.652  13.148  18.566 1.00 . A A . 102 TRP CE3  1 1 
       19  61349 1 1   8 TRP CG   C  -8.139  12.698  19.284 1.00 . A A . 102 TRP CG   1 1 
       19  61350 1 1   8 TRP CH2  C  -5.409  14.732  16.734 1.00 . A A . 102 TRP CH2  1 1 
       19  61351 1 1   8 TRP CZ2  C  -6.796  14.882  16.676 1.00 . A A . 102 TRP CZ2  1 1 
       19  61352 1 1   8 TRP CZ3  C  -4.837  13.864  17.676 1.00 . A A . 102 TRP CZ3  1 1 
       19  61353 1 1   8 TRP H    H  -9.012  10.019  22.035 1.00 . A A . 102 TRP H    1 1 
       19  61354 1 1   8 TRP HA   H  -9.534  10.557  19.317 1.00 . A A . 102 TRP HA   1 1 
       19  61355 1 1   8 TRP HB2  H  -8.619  12.101  21.254 1.00 . A A . 102 TRP HB2  1 1 
       19  61356 1 1   8 TRP HB3  H  -7.036  11.558  20.689 1.00 . A A . 102 TRP HB3  1 1 
       19  61357 1 1   8 TRP HD1  H -10.281  12.987  19.134 1.00 . A A . 102 TRP HD1  1 1 
       19  61358 1 1   8 TRP HE1  H  -9.614  14.601  17.231 1.00 . A A . 102 TRP HE1  1 1 
       19  61359 1 1   8 TRP HE3  H  -5.205  12.483  19.288 1.00 . A A . 102 TRP HE3  1 1 
       19  61360 1 1   8 TRP HH2  H  -4.779  15.282  16.051 1.00 . A A . 102 TRP HH2  1 1 
       19  61361 1 1   8 TRP HZ2  H  -7.242  15.547  15.951 1.00 . A A . 102 TRP HZ2  1 1 
       19  61362 1 1   8 TRP HZ3  H  -3.765  13.749  17.719 1.00 . A A . 102 TRP HZ3  1 1 
       19  61363 1 1   8 TRP N    N  -9.179   9.652  21.142 1.00 . A A . 102 TRP N    1 1 
       19  61364 1 1   8 TRP NE1  N  -8.966  14.091  17.761 1.00 . A A . 102 TRP NE1  1 1 
       19  61365 1 1   8 TRP O    O  -7.662   9.480  17.989 1.00 . A A . 102 TRP O    1 1 
       19  61366 1 1   9 GLN C    C  -6.391   6.854  18.592 1.00 . A A . 103 GLN C    1 1 
       19  61367 1 1   9 GLN CA   C  -5.766   8.012  19.367 1.00 . A A . 103 GLN CA   1 1 
       19  61368 1 1   9 GLN CB   C  -4.841   7.451  20.452 1.00 . A A . 103 GLN CB   1 1 
       19  61369 1 1   9 GLN CD   C  -3.075   9.191  20.108 1.00 . A A . 103 GLN CD   1 1 
       19  61370 1 1   9 GLN CG   C  -4.055   8.587  21.109 1.00 . A A . 103 GLN CG   1 1 
       19  61371 1 1   9 GLN H    H  -6.848   8.928  20.946 1.00 . A A . 103 GLN H    1 1 
       19  61372 1 1   9 GLN HA   H  -5.182   8.612  18.687 1.00 . A A . 103 GLN HA   1 1 
       19  61373 1 1   9 GLN HB2  H  -5.433   6.943  21.199 1.00 . A A . 103 GLN HB2  1 1 
       19  61374 1 1   9 GLN HB3  H  -4.149   6.756  20.006 1.00 . A A . 103 GLN HB3  1 1 
       19  61375 1 1   9 GLN HE21 H  -3.712  11.051  20.374 1.00 . A A . 103 GLN HE21 1 1 
       19  61376 1 1   9 GLN HE22 H  -2.451  10.869  19.258 1.00 . A A . 103 GLN HE22 1 1 
       19  61377 1 1   9 GLN HG2  H  -4.740   9.352  21.443 1.00 . A A . 103 GLN HG2  1 1 
       19  61378 1 1   9 GLN HG3  H  -3.509   8.203  21.956 1.00 . A A . 103 GLN HG3  1 1 
       19  61379 1 1   9 GLN N    N  -6.797   8.852  19.970 1.00 . A A . 103 GLN N    1 1 
       19  61380 1 1   9 GLN NE2  N  -3.081  10.476  19.895 1.00 . A A . 103 GLN NE2  1 1 
       19  61381 1 1   9 GLN O    O  -5.912   6.487  17.519 1.00 . A A . 103 GLN O    1 1 
       19  61382 1 1   9 GLN OE1  O  -2.288   8.467  19.499 1.00 . A A . 103 GLN OE1  1 1 
       19  61383 1 1  10 GLN C    C  -8.669   5.565  17.109 1.00 . A A . 104 GLN C    1 1 
       19  61384 1 1  10 GLN CA   C  -8.134   5.160  18.483 1.00 . A A . 104 GLN CA   1 1 
       19  61385 1 1  10 GLN CB   C  -9.290   4.663  19.354 1.00 . A A . 104 GLN CB   1 1 
       19  61386 1 1  10 GLN CD   C  -8.062   2.649  20.212 1.00 . A A . 104 GLN CD   1 1 
       19  61387 1 1  10 GLN CG   C  -8.748   3.956  20.602 1.00 . A A . 104 GLN CG   1 1 
       19  61388 1 1  10 GLN H    H  -7.797   6.611  20.001 1.00 . A A . 104 GLN H    1 1 
       19  61389 1 1  10 GLN HA   H  -7.424   4.357  18.355 1.00 . A A . 104 GLN HA   1 1 
       19  61390 1 1  10 GLN HB2  H  -9.899   5.502  19.652 1.00 . A A . 104 GLN HB2  1 1 
       19  61391 1 1  10 GLN HB3  H  -9.894   3.969  18.789 1.00 . A A . 104 GLN HB3  1 1 
       19  61392 1 1  10 GLN HE21 H  -6.382   3.061  21.188 1.00 . A A . 104 GLN HE21 1 1 
       19  61393 1 1  10 GLN HE22 H  -6.404   1.571  20.376 1.00 . A A . 104 GLN HE22 1 1 
       19  61394 1 1  10 GLN HG2  H  -8.033   4.599  21.093 1.00 . A A . 104 GLN HG2  1 1 
       19  61395 1 1  10 GLN HG3  H  -9.563   3.744  21.278 1.00 . A A . 104 GLN HG3  1 1 
       19  61396 1 1  10 GLN N    N  -7.459   6.280  19.139 1.00 . A A . 104 GLN N    1 1 
       19  61397 1 1  10 GLN NE2  N  -6.848   2.407  20.628 1.00 . A A . 104 GLN NE2  1 1 
       19  61398 1 1  10 GLN O    O  -8.674   4.763  16.177 1.00 . A A . 104 GLN O    1 1 
       19  61399 1 1  10 GLN OE1  O  -8.650   1.827  19.511 1.00 . A A . 104 GLN OE1  1 1 
       19  61400 1 1  11 GLN C    C  -8.867   6.813  14.530 1.00 . A A . 105 GLN C    1 1 
       19  61401 1 1  11 GLN CA   C  -9.671   7.310  15.731 1.00 . A A . 105 GLN CA   1 1 
       19  61402 1 1  11 GLN CB   C  -9.674   8.843  15.733 1.00 . A A . 105 GLN CB   1 1 
       19  61403 1 1  11 GLN CD   C -12.039   8.996  16.548 1.00 . A A . 105 GLN CD   1 1 
       19  61404 1 1  11 GLN CG   C -10.588   9.362  16.846 1.00 . A A . 105 GLN CG   1 1 
       19  61405 1 1  11 GLN H    H  -9.097   7.401  17.770 1.00 . A A . 105 GLN H    1 1 
       19  61406 1 1  11 GLN HA   H -10.687   6.962  15.633 1.00 . A A . 105 GLN HA   1 1 
       19  61407 1 1  11 GLN HB2  H  -8.667   9.204  15.891 1.00 . A A . 105 GLN HB2  1 1 
       19  61408 1 1  11 GLN HB3  H -10.035   9.201  14.780 1.00 . A A . 105 GLN HB3  1 1 
       19  61409 1 1  11 GLN HE21 H -12.358   8.195  18.338 1.00 . A A . 105 GLN HE21 1 1 
       19  61410 1 1  11 GLN HE22 H -13.687   8.170  17.283 1.00 . A A . 105 GLN HE22 1 1 
       19  61411 1 1  11 GLN HG2  H -10.293   8.920  17.785 1.00 . A A . 105 GLN HG2  1 1 
       19  61412 1 1  11 GLN HG3  H -10.498  10.437  16.911 1.00 . A A . 105 GLN HG3  1 1 
       19  61413 1 1  11 GLN N    N  -9.123   6.807  16.993 1.00 . A A . 105 GLN N    1 1 
       19  61414 1 1  11 GLN NE2  N -12.753   8.404  17.466 1.00 . A A . 105 GLN NE2  1 1 
       19  61415 1 1  11 GLN O    O  -9.431   6.519  13.481 1.00 . A A . 105 GLN O    1 1 
       19  61416 1 1  11 GLN OE1  O -12.536   9.258  15.453 1.00 . A A . 105 GLN OE1  1 1 
       19  61417 1 1  12 GLN C    C  -6.918   4.833  13.234 1.00 . A A . 106 GLN C    1 1 
       19  61418 1 1  12 GLN CA   C  -6.685   6.305  13.584 1.00 . A A . 106 GLN CA   1 1 
       19  61419 1 1  12 GLN CB   C  -5.215   6.502  13.974 1.00 . A A . 106 GLN CB   1 1 
       19  61420 1 1  12 GLN CD   C  -5.063   8.737  12.856 1.00 . A A . 106 GLN CD   1 1 
       19  61421 1 1  12 GLN CG   C  -4.920   7.990  14.178 1.00 . A A . 106 GLN CG   1 1 
       19  61422 1 1  12 GLN H    H  -7.146   7.013  15.534 1.00 . A A . 106 GLN H    1 1 
       19  61423 1 1  12 GLN HA   H  -6.895   6.903  12.712 1.00 . A A . 106 GLN HA   1 1 
       19  61424 1 1  12 GLN HB2  H  -5.014   5.965  14.889 1.00 . A A . 106 GLN HB2  1 1 
       19  61425 1 1  12 GLN HB3  H  -4.584   6.117  13.188 1.00 . A A . 106 GLN HB3  1 1 
       19  61426 1 1  12 GLN HE21 H  -6.314  10.097  13.586 1.00 . A A . 106 GLN HE21 1 1 
       19  61427 1 1  12 GLN HE22 H  -5.926  10.270  11.941 1.00 . A A . 106 GLN HE22 1 1 
       19  61428 1 1  12 GLN HG2  H  -5.616   8.398  14.899 1.00 . A A . 106 GLN HG2  1 1 
       19  61429 1 1  12 GLN HG3  H  -3.912   8.107  14.548 1.00 . A A . 106 GLN HG3  1 1 
       19  61430 1 1  12 GLN N    N  -7.548   6.747  14.680 1.00 . A A . 106 GLN N    1 1 
       19  61431 1 1  12 GLN NE2  N  -5.830   9.788  12.789 1.00 . A A . 106 GLN NE2  1 1 
       19  61432 1 1  12 GLN O    O  -7.434   4.516  12.163 1.00 . A A . 106 GLN O    1 1 
       19  61433 1 1  12 GLN OE1  O  -4.459   8.347  11.856 1.00 . A A . 106 GLN OE1  1 1 
       19  61434 1 1  13 VAL C    C  -8.139   2.101  13.803 1.00 . A A . 107 VAL C    1 1 
       19  61435 1 1  13 VAL CA   C  -6.667   2.502  13.905 1.00 . A A . 107 VAL CA   1 1 
       19  61436 1 1  13 VAL CB   C  -6.007   1.724  15.042 1.00 . A A . 107 VAL CB   1 1 
       19  61437 1 1  13 VAL CG1  C  -6.725   2.036  16.354 1.00 . A A . 107 VAL CG1  1 1 
       19  61438 1 1  13 VAL CG2  C  -6.103   0.224  14.754 1.00 . A A . 107 VAL CG2  1 1 
       19  61439 1 1  13 VAL H    H  -6.100   4.253  14.964 1.00 . A A . 107 VAL H    1 1 
       19  61440 1 1  13 VAL HA   H  -6.172   2.245  12.980 1.00 . A A . 107 VAL HA   1 1 
       19  61441 1 1  13 VAL HB   H  -4.967   2.013  15.121 1.00 . A A . 107 VAL HB   1 1 
       19  61442 1 1  13 VAL HG11 H  -6.847   3.105  16.451 1.00 . A A . 107 VAL HG11 1 1 
       19  61443 1 1  13 VAL HG12 H  -6.140   1.662  17.184 1.00 . A A . 107 VAL HG12 1 1 
       19  61444 1 1  13 VAL HG13 H  -7.695   1.561  16.355 1.00 . A A . 107 VAL HG13 1 1 
       19  61445 1 1  13 VAL HG21 H  -7.132  -0.093  14.830 1.00 . A A . 107 VAL HG21 1 1 
       19  61446 1 1  13 VAL HG22 H  -5.506  -0.319  15.470 1.00 . A A . 107 VAL HG22 1 1 
       19  61447 1 1  13 VAL HG23 H  -5.739   0.025  13.755 1.00 . A A . 107 VAL HG23 1 1 
       19  61448 1 1  13 VAL N    N  -6.518   3.941  14.134 1.00 . A A . 107 VAL N    1 1 
       19  61449 1 1  13 VAL O    O  -8.505   1.249  12.992 1.00 . A A . 107 VAL O    1 1 
       19  61450 1 1  14 ALA C    C -11.008   2.530  13.273 1.00 . A A . 108 ALA C    1 1 
       19  61451 1 1  14 ALA CA   C -10.402   2.392  14.661 1.00 . A A . 108 ALA CA   1 1 
       19  61452 1 1  14 ALA CB   C -11.129   3.359  15.597 1.00 . A A . 108 ALA CB   1 1 
       19  61453 1 1  14 ALA H    H  -8.612   3.361  15.271 1.00 . A A . 108 ALA H    1 1 
       19  61454 1 1  14 ALA HA   H -10.545   1.384  15.016 1.00 . A A . 108 ALA HA   1 1 
       19  61455 1 1  14 ALA HB1  H -10.602   3.417  16.538 1.00 . A A . 108 ALA HB1  1 1 
       19  61456 1 1  14 ALA HB2  H -12.136   3.004  15.766 1.00 . A A . 108 ALA HB2  1 1 
       19  61457 1 1  14 ALA HB3  H -11.166   4.341  15.141 1.00 . A A . 108 ALA HB3  1 1 
       19  61458 1 1  14 ALA N    N  -8.969   2.702  14.644 1.00 . A A . 108 ALA N    1 1 
       19  61459 1 1  14 ALA O    O -11.833   1.718  12.856 1.00 . A A . 108 ALA O    1 1 
       19  61460 1 1  15 GLN C    C -10.709   2.751  10.267 1.00 . A A . 109 GLN C    1 1 
       19  61461 1 1  15 GLN CA   C -11.101   3.855  11.248 1.00 . A A . 109 GLN CA   1 1 
       19  61462 1 1  15 GLN CB   C -10.534   5.188  10.770 1.00 . A A . 109 GLN CB   1 1 
       19  61463 1 1  15 GLN CD   C -12.704   6.097   9.926 1.00 . A A . 109 GLN CD   1 1 
       19  61464 1 1  15 GLN CG   C -11.294   5.658   9.537 1.00 . A A . 109 GLN CG   1 1 
       19  61465 1 1  15 GLN H    H  -9.950   4.184  12.981 1.00 . A A . 109 GLN H    1 1 
       19  61466 1 1  15 GLN HA   H -12.174   3.929  11.286 1.00 . A A . 109 GLN HA   1 1 
       19  61467 1 1  15 GLN HB2  H -10.636   5.922  11.556 1.00 . A A . 109 GLN HB2  1 1 
       19  61468 1 1  15 GLN HB3  H  -9.491   5.064  10.521 1.00 . A A . 109 GLN HB3  1 1 
       19  61469 1 1  15 GLN HE21 H -13.564   5.253   8.350 1.00 . A A . 109 GLN HE21 1 1 
       19  61470 1 1  15 GLN HE22 H -14.622   6.055   9.413 1.00 . A A . 109 GLN HE22 1 1 
       19  61471 1 1  15 GLN HG2  H -10.767   6.489   9.092 1.00 . A A . 109 GLN HG2  1 1 
       19  61472 1 1  15 GLN HG3  H -11.354   4.848   8.830 1.00 . A A . 109 GLN HG3  1 1 
       19  61473 1 1  15 GLN N    N -10.601   3.576  12.580 1.00 . A A . 109 GLN N    1 1 
       19  61474 1 1  15 GLN NE2  N -13.714   5.775   9.166 1.00 . A A . 109 GLN NE2  1 1 
       19  61475 1 1  15 GLN O    O -11.456   2.421   9.351 1.00 . A A . 109 GLN O    1 1 
       19  61476 1 1  15 GLN OE1  O -12.887   6.755  10.950 1.00 . A A . 109 GLN OE1  1 1 
       19  61477 1 1  16 PHE C    C  -9.952  -0.046   9.534 1.00 . A A . 110 PHE C    1 1 
       19  61478 1 1  16 PHE CA   C  -9.020   1.163   9.555 1.00 . A A . 110 PHE CA   1 1 
       19  61479 1 1  16 PHE CB   C  -7.617   0.718   9.969 1.00 . A A . 110 PHE CB   1 1 
       19  61480 1 1  16 PHE CD1  C  -6.772   0.115   7.675 1.00 . A A . 110 PHE CD1  1 1 
       19  61481 1 1  16 PHE CD2  C  -7.019  -1.650   9.320 1.00 . A A . 110 PHE CD2  1 1 
       19  61482 1 1  16 PHE CE1  C  -6.323  -0.822   6.737 1.00 . A A . 110 PHE CE1  1 1 
       19  61483 1 1  16 PHE CE2  C  -6.568  -2.586   8.381 1.00 . A A . 110 PHE CE2  1 1 
       19  61484 1 1  16 PHE CG   C  -7.121  -0.299   8.967 1.00 . A A . 110 PHE CG   1 1 
       19  61485 1 1  16 PHE CZ   C  -6.221  -2.171   7.090 1.00 . A A . 110 PHE CZ   1 1 
       19  61486 1 1  16 PHE H    H  -8.961   2.522  11.178 1.00 . A A . 110 PHE H    1 1 
       19  61487 1 1  16 PHE HA   H  -8.966   1.568   8.556 1.00 . A A . 110 PHE HA   1 1 
       19  61488 1 1  16 PHE HB2  H  -6.954   1.574   9.979 1.00 . A A . 110 PHE HB2  1 1 
       19  61489 1 1  16 PHE HB3  H  -7.652   0.274  10.953 1.00 . A A . 110 PHE HB3  1 1 
       19  61490 1 1  16 PHE HD1  H  -6.851   1.157   7.404 1.00 . A A . 110 PHE HD1  1 1 
       19  61491 1 1  16 PHE HD2  H  -7.289  -1.971  10.316 1.00 . A A . 110 PHE HD2  1 1 
       19  61492 1 1  16 PHE HE1  H  -6.057  -0.500   5.740 1.00 . A A . 110 PHE HE1  1 1 
       19  61493 1 1  16 PHE HE2  H  -6.489  -3.630   8.653 1.00 . A A . 110 PHE HE2  1 1 
       19  61494 1 1  16 PHE HZ   H  -5.873  -2.892   6.365 1.00 . A A . 110 PHE HZ   1 1 
       19  61495 1 1  16 PHE N    N  -9.519   2.206  10.448 1.00 . A A . 110 PHE N    1 1 
       19  61496 1 1  16 PHE O    O -10.269  -0.564   8.468 1.00 . A A . 110 PHE O    1 1 
       19  61497 1 1  17 SER C    C -12.586  -1.306  10.042 1.00 . A A . 111 SER C    1 1 
       19  61498 1 1  17 SER CA   C -11.297  -1.636  10.784 1.00 . A A . 111 SER CA   1 1 
       19  61499 1 1  17 SER CB   C -11.610  -1.957  12.244 1.00 . A A . 111 SER CB   1 1 
       19  61500 1 1  17 SER H    H -10.109  -0.042  11.532 1.00 . A A . 111 SER H    1 1 
       19  61501 1 1  17 SER HA   H -10.828  -2.492  10.324 1.00 . A A . 111 SER HA   1 1 
       19  61502 1 1  17 SER HB2  H -12.040  -1.092  12.719 1.00 . A A . 111 SER HB2  1 1 
       19  61503 1 1  17 SER HB3  H -12.317  -2.775  12.288 1.00 . A A . 111 SER HB3  1 1 
       19  61504 1 1  17 SER HG   H  -9.707  -2.360  12.267 1.00 . A A . 111 SER HG   1 1 
       19  61505 1 1  17 SER N    N -10.391  -0.491  10.708 1.00 . A A . 111 SER N    1 1 
       19  61506 1 1  17 SER O    O -13.145  -2.135   9.321 1.00 . A A . 111 SER O    1 1 
       19  61507 1 1  17 SER OG   O -10.410  -2.313  12.918 1.00 . A A . 111 SER OG   1 1 
       19  61508 1 1  18 THR C    C -14.084   0.429   8.061 1.00 . A A . 112 THR C    1 1 
       19  61509 1 1  18 THR CA   C -14.235   0.432   9.591 1.00 . A A . 112 THR CA   1 1 
       19  61510 1 1  18 THR CB   C -14.517   1.843  10.146 1.00 . A A . 112 THR CB   1 1 
       19  61511 1 1  18 THR CG2  C -15.371   2.675   9.190 1.00 . A A . 112 THR CG2  1 1 
       19  61512 1 1  18 THR H    H -12.517   0.526  10.809 1.00 . A A . 112 THR H    1 1 
       19  61513 1 1  18 THR HA   H -15.062  -0.212   9.853 1.00 . A A . 112 THR HA   1 1 
       19  61514 1 1  18 THR HB   H -13.581   2.343  10.297 1.00 . A A . 112 THR HB   1 1 
       19  61515 1 1  18 THR HG1  H -14.950   0.879  11.780 1.00 . A A . 112 THR HG1  1 1 
       19  61516 1 1  18 THR HG21 H -16.158   2.061   8.782 1.00 . A A . 112 THR HG21 1 1 
       19  61517 1 1  18 THR HG22 H -14.743   3.044   8.389 1.00 . A A . 112 THR HG22 1 1 
       19  61518 1 1  18 THR HG23 H -15.797   3.509   9.725 1.00 . A A . 112 THR HG23 1 1 
       19  61519 1 1  18 THR N    N -13.030  -0.075  10.229 1.00 . A A . 112 THR N    1 1 
       19  61520 1 1  18 THR O    O -15.022   0.098   7.338 1.00 . A A . 112 THR O    1 1 
       19  61521 1 1  18 THR OG1  O -15.171   1.734  11.403 1.00 . A A . 112 THR OG1  1 1 
       19  61522 1 1  19 VAL C    C -12.866  -0.502   5.493 1.00 . A A . 113 VAL C    1 1 
       19  61523 1 1  19 VAL CA   C -12.645   0.869   6.145 1.00 . A A . 113 VAL CA   1 1 
       19  61524 1 1  19 VAL CB   C -11.206   1.368   5.909 1.00 . A A . 113 VAL CB   1 1 
       19  61525 1 1  19 VAL CG1  C -10.786   1.142   4.451 1.00 . A A . 113 VAL CG1  1 1 
       19  61526 1 1  19 VAL CG2  C -11.132   2.871   6.223 1.00 . A A . 113 VAL CG2  1 1 
       19  61527 1 1  19 VAL H    H -12.197   1.079   8.209 1.00 . A A . 113 VAL H    1 1 
       19  61528 1 1  19 VAL HA   H -13.332   1.573   5.697 1.00 . A A . 113 VAL HA   1 1 
       19  61529 1 1  19 VAL HB   H -10.531   0.833   6.561 1.00 . A A . 113 VAL HB   1 1 
       19  61530 1 1  19 VAL HG11 H -10.626   0.086   4.281 1.00 . A A . 113 VAL HG11 1 1 
       19  61531 1 1  19 VAL HG12 H  -9.870   1.679   4.259 1.00 . A A . 113 VAL HG12 1 1 
       19  61532 1 1  19 VAL HG13 H -11.561   1.502   3.791 1.00 . A A . 113 VAL HG13 1 1 
       19  61533 1 1  19 VAL HG21 H -10.100   3.159   6.370 1.00 . A A . 113 VAL HG21 1 1 
       19  61534 1 1  19 VAL HG22 H -11.692   3.084   7.120 1.00 . A A . 113 VAL HG22 1 1 
       19  61535 1 1  19 VAL HG23 H -11.549   3.436   5.401 1.00 . A A . 113 VAL HG23 1 1 
       19  61536 1 1  19 VAL N    N -12.906   0.815   7.584 1.00 . A A . 113 VAL N    1 1 
       19  61537 1 1  19 VAL O    O -13.430  -0.584   4.404 1.00 . A A . 113 VAL O    1 1 
       19  61538 1 1  20 ARG C    C -14.065  -3.219   5.381 1.00 . A A . 114 ARG C    1 1 
       19  61539 1 1  20 ARG CA   C -12.587  -2.909   5.605 1.00 . A A . 114 ARG CA   1 1 
       19  61540 1 1  20 ARG CB   C -11.992  -3.948   6.559 1.00 . A A . 114 ARG CB   1 1 
       19  61541 1 1  20 ARG CD   C  -9.870  -4.872   7.503 1.00 . A A . 114 ARG CD   1 1 
       19  61542 1 1  20 ARG CG   C -10.467  -3.824   6.560 1.00 . A A . 114 ARG CG   1 1 
       19  61543 1 1  20 ARG CZ   C  -9.833  -5.358   9.884 1.00 . A A . 114 ARG CZ   1 1 
       19  61544 1 1  20 ARG H    H -11.980  -1.449   7.014 1.00 . A A . 114 ARG H    1 1 
       19  61545 1 1  20 ARG HA   H -12.071  -2.969   4.658 1.00 . A A . 114 ARG HA   1 1 
       19  61546 1 1  20 ARG HB2  H -12.369  -3.776   7.558 1.00 . A A . 114 ARG HB2  1 1 
       19  61547 1 1  20 ARG HB3  H -12.272  -4.938   6.236 1.00 . A A . 114 ARG HB3  1 1 
       19  61548 1 1  20 ARG HD2  H -10.247  -5.847   7.238 1.00 . A A . 114 ARG HD2  1 1 
       19  61549 1 1  20 ARG HD3  H  -8.794  -4.868   7.403 1.00 . A A . 114 ARG HD3  1 1 
       19  61550 1 1  20 ARG HE   H -10.784  -3.793   9.077 1.00 . A A . 114 ARG HE   1 1 
       19  61551 1 1  20 ARG HG2  H -10.093  -3.985   5.559 1.00 . A A . 114 ARG HG2  1 1 
       19  61552 1 1  20 ARG HG3  H -10.188  -2.837   6.898 1.00 . A A . 114 ARG HG3  1 1 
       19  61553 1 1  20 ARG HH11 H  -8.802  -6.608   8.706 1.00 . A A . 114 ARG HH11 1 1 
       19  61554 1 1  20 ARG HH12 H  -8.791  -6.991  10.395 1.00 . A A . 114 ARG HH12 1 1 
       19  61555 1 1  20 ARG HH21 H -10.766  -4.284  11.294 1.00 . A A . 114 ARG HH21 1 1 
       19  61556 1 1  20 ARG HH22 H  -9.888  -5.664  11.862 1.00 . A A . 114 ARG HH22 1 1 
       19  61557 1 1  20 ARG N    N -12.423  -1.565   6.152 1.00 . A A . 114 ARG N    1 1 
       19  61558 1 1  20 ARG NE   N -10.231  -4.577   8.883 1.00 . A A . 114 ARG NE   1 1 
       19  61559 1 1  20 ARG NH1  N  -9.082  -6.399   9.643 1.00 . A A . 114 ARG NH1  1 1 
       19  61560 1 1  20 ARG NH2  N -10.190  -5.082  11.109 1.00 . A A . 114 ARG NH2  1 1 
       19  61561 1 1  20 ARG O    O -14.424  -3.903   4.426 1.00 . A A . 114 ARG O    1 1 
       19  61562 1 1  21 GLN C    C -16.897  -2.344   4.868 1.00 . A A . 115 GLN C    1 1 
       19  61563 1 1  21 GLN CA   C -16.348  -2.953   6.159 1.00 . A A . 115 GLN CA   1 1 
       19  61564 1 1  21 GLN CB   C -17.065  -2.327   7.354 1.00 . A A . 115 GLN CB   1 1 
       19  61565 1 1  21 GLN CD   C -16.654  -4.367   8.745 1.00 . A A . 115 GLN CD   1 1 
       19  61566 1 1  21 GLN CG   C -16.452  -2.859   8.651 1.00 . A A . 115 GLN CG   1 1 
       19  61567 1 1  21 GLN H    H -14.568  -2.184   7.015 1.00 . A A . 115 GLN H    1 1 
       19  61568 1 1  21 GLN HA   H -16.534  -4.016   6.156 1.00 . A A . 115 GLN HA   1 1 
       19  61569 1 1  21 GLN HB2  H -16.954  -1.253   7.316 1.00 . A A . 115 GLN HB2  1 1 
       19  61570 1 1  21 GLN HB3  H -18.112  -2.584   7.319 1.00 . A A . 115 GLN HB3  1 1 
       19  61571 1 1  21 GLN HE21 H -14.733  -4.752   9.068 1.00 . A A . 115 GLN HE21 1 1 
       19  61572 1 1  21 GLN HE22 H -15.748  -6.112   9.025 1.00 . A A . 115 GLN HE22 1 1 
       19  61573 1 1  21 GLN HG2  H -15.395  -2.635   8.664 1.00 . A A . 115 GLN HG2  1 1 
       19  61574 1 1  21 GLN HG3  H -16.928  -2.380   9.493 1.00 . A A . 115 GLN HG3  1 1 
       19  61575 1 1  21 GLN N    N -14.912  -2.719   6.269 1.00 . A A . 115 GLN N    1 1 
       19  61576 1 1  21 GLN NE2  N -15.628  -5.142   8.965 1.00 . A A . 115 GLN NE2  1 1 
       19  61577 1 1  21 GLN O    O -17.786  -2.910   4.231 1.00 . A A . 115 GLN O    1 1 
       19  61578 1 1  21 GLN OE1  O -17.778  -4.854   8.615 1.00 . A A . 115 GLN OE1  1 1 
       19  61579 1 1  22 ASN C    C -16.509  -1.306   2.038 1.00 . A A . 116 ASN C    1 1 
       19  61580 1 1  22 ASN CA   C -16.806  -0.485   3.289 1.00 . A A . 116 ASN CA   1 1 
       19  61581 1 1  22 ASN CB   C -16.112   0.878   3.177 1.00 . A A . 116 ASN CB   1 1 
       19  61582 1 1  22 ASN CG   C -16.661   1.833   4.233 1.00 . A A . 116 ASN CG   1 1 
       19  61583 1 1  22 ASN H    H -15.664  -0.782   5.052 1.00 . A A . 116 ASN H    1 1 
       19  61584 1 1  22 ASN HA   H -17.869  -0.323   3.350 1.00 . A A . 116 ASN HA   1 1 
       19  61585 1 1  22 ASN HB2  H -15.050   0.753   3.323 1.00 . A A . 116 ASN HB2  1 1 
       19  61586 1 1  22 ASN HB3  H -16.295   1.292   2.194 1.00 . A A . 116 ASN HB3  1 1 
       19  61587 1 1  22 ASN HD21 H -15.162   3.127   4.059 1.00 . A A . 116 ASN HD21 1 1 
       19  61588 1 1  22 ASN HD22 H -16.351   3.541   5.198 1.00 . A A . 116 ASN HD22 1 1 
       19  61589 1 1  22 ASN N    N -16.364  -1.182   4.497 1.00 . A A . 116 ASN N    1 1 
       19  61590 1 1  22 ASN ND2  N -16.003   2.924   4.521 1.00 . A A . 116 ASN ND2  1 1 
       19  61591 1 1  22 ASN O    O -17.296  -1.321   1.095 1.00 . A A . 116 ASN O    1 1 
       19  61592 1 1  22 ASN OD1  O -17.720   1.584   4.804 1.00 . A A . 116 ASN OD1  1 1 
       19  61593 1 1  23 VAL C    C -15.927  -3.941   0.662 1.00 . A A . 117 VAL C    1 1 
       19  61594 1 1  23 VAL CA   C -14.955  -2.782   0.892 1.00 . A A . 117 VAL CA   1 1 
       19  61595 1 1  23 VAL CB   C -13.544  -3.329   1.123 1.00 . A A . 117 VAL CB   1 1 
       19  61596 1 1  23 VAL CG1  C -13.158  -4.264  -0.025 1.00 . A A . 117 VAL CG1  1 1 
       19  61597 1 1  23 VAL CG2  C -12.551  -2.164   1.186 1.00 . A A . 117 VAL CG2  1 1 
       19  61598 1 1  23 VAL H    H -14.774  -1.910   2.812 1.00 . A A . 117 VAL H    1 1 
       19  61599 1 1  23 VAL HA   H -14.943  -2.158   0.012 1.00 . A A . 117 VAL HA   1 1 
       19  61600 1 1  23 VAL HB   H -13.518  -3.874   2.054 1.00 . A A . 117 VAL HB   1 1 
       19  61601 1 1  23 VAL HG11 H -12.098  -4.469   0.020 1.00 . A A . 117 VAL HG11 1 1 
       19  61602 1 1  23 VAL HG12 H -13.394  -3.791  -0.968 1.00 . A A . 117 VAL HG12 1 1 
       19  61603 1 1  23 VAL HG13 H -13.709  -5.190   0.061 1.00 . A A . 117 VAL HG13 1 1 
       19  61604 1 1  23 VAL HG21 H -11.605  -2.520   1.570 1.00 . A A . 117 VAL HG21 1 1 
       19  61605 1 1  23 VAL HG22 H -12.937  -1.396   1.839 1.00 . A A . 117 VAL HG22 1 1 
       19  61606 1 1  23 VAL HG23 H -12.410  -1.759   0.196 1.00 . A A . 117 VAL HG23 1 1 
       19  61607 1 1  23 VAL N    N -15.364  -1.971   2.034 1.00 . A A . 117 VAL N    1 1 
       19  61608 1 1  23 VAL O    O -16.250  -4.272  -0.477 1.00 . A A . 117 VAL O    1 1 
       19  61609 1 1  24 ASN C    C -18.599  -5.355   1.001 1.00 . A A . 118 ASN C    1 1 
       19  61610 1 1  24 ASN CA   C -17.266  -5.715   1.664 1.00 . A A . 118 ASN CA   1 1 
       19  61611 1 1  24 ASN CB   C -17.529  -6.253   3.072 1.00 . A A . 118 ASN CB   1 1 
       19  61612 1 1  24 ASN CG   C -18.518  -7.411   3.017 1.00 . A A . 118 ASN CG   1 1 
       19  61613 1 1  24 ASN H    H -16.052  -4.274   2.628 1.00 . A A . 118 ASN H    1 1 
       19  61614 1 1  24 ASN HA   H -16.790  -6.490   1.086 1.00 . A A . 118 ASN HA   1 1 
       19  61615 1 1  24 ASN HB2  H -16.598  -6.597   3.501 1.00 . A A . 118 ASN HB2  1 1 
       19  61616 1 1  24 ASN HB3  H -17.934  -5.464   3.686 1.00 . A A . 118 ASN HB3  1 1 
       19  61617 1 1  24 ASN HD21 H -19.703  -6.652   4.418 1.00 . A A . 118 ASN HD21 1 1 
       19  61618 1 1  24 ASN HD22 H -20.200  -8.142   3.774 1.00 . A A . 118 ASN HD22 1 1 
       19  61619 1 1  24 ASN N    N -16.361  -4.571   1.749 1.00 . A A . 118 ASN N    1 1 
       19  61620 1 1  24 ASN ND2  N -19.560  -7.401   3.800 1.00 . A A . 118 ASN ND2  1 1 
       19  61621 1 1  24 ASN O    O -19.124  -6.125   0.194 1.00 . A A . 118 ASN O    1 1 
       19  61622 1 1  24 ASN OD1  O -18.338  -8.350   2.239 1.00 . A A . 118 ASN OD1  1 1 
       19  61623 1 1  25 LYS C    C -20.337  -3.566  -0.719 1.00 . A A . 119 LYS C    1 1 
       19  61624 1 1  25 LYS CA   C -20.432  -3.770   0.788 1.00 . A A . 119 LYS CA   1 1 
       19  61625 1 1  25 LYS CB   C -20.862  -2.455   1.429 1.00 . A A . 119 LYS CB   1 1 
       19  61626 1 1  25 LYS CD   C -21.791  -1.417   3.518 1.00 . A A . 119 LYS CD   1 1 
       19  61627 1 1  25 LYS CE   C -20.674  -0.410   3.823 1.00 . A A . 119 LYS CE   1 1 
       19  61628 1 1  25 LYS CG   C -21.210  -2.694   2.898 1.00 . A A . 119 LYS CG   1 1 
       19  61629 1 1  25 LYS H    H -18.700  -3.630   2.007 1.00 . A A . 119 LYS H    1 1 
       19  61630 1 1  25 LYS HA   H -21.180  -4.519   0.997 1.00 . A A . 119 LYS HA   1 1 
       19  61631 1 1  25 LYS HB2  H -20.051  -1.747   1.357 1.00 . A A . 119 LYS HB2  1 1 
       19  61632 1 1  25 LYS HB3  H -21.728  -2.069   0.913 1.00 . A A . 119 LYS HB3  1 1 
       19  61633 1 1  25 LYS HD2  H -22.493  -0.971   2.826 1.00 . A A . 119 LYS HD2  1 1 
       19  61634 1 1  25 LYS HD3  H -22.306  -1.666   4.432 1.00 . A A . 119 LYS HD3  1 1 
       19  61635 1 1  25 LYS HE2  H -19.890  -0.896   4.384 1.00 . A A . 119 LYS HE2  1 1 
       19  61636 1 1  25 LYS HE3  H -20.273  -0.023   2.900 1.00 . A A . 119 LYS HE3  1 1 
       19  61637 1 1  25 LYS HG2  H -21.937  -3.489   2.969 1.00 . A A . 119 LYS HG2  1 1 
       19  61638 1 1  25 LYS HG3  H -20.318  -2.978   3.430 1.00 . A A . 119 LYS HG3  1 1 
       19  61639 1 1  25 LYS HZ1  H -21.979   0.351   5.256 1.00 . A A . 119 LYS HZ1  1 1 
       19  61640 1 1  25 LYS HZ2  H -21.624   1.434   3.993 1.00 . A A . 119 LYS HZ2  1 1 
       19  61641 1 1  25 LYS HZ3  H -20.472   1.132   5.205 1.00 . A A . 119 LYS HZ3  1 1 
       19  61642 1 1  25 LYS N    N -19.151  -4.199   1.351 1.00 . A A . 119 LYS N    1 1 
       19  61643 1 1  25 LYS NZ   N -21.229   0.711   4.629 1.00 . A A . 119 LYS NZ   1 1 
       19  61644 1 1  25 LYS O    O -21.245  -3.925  -1.469 1.00 . A A . 119 LYS O    1 1 
       19  61645 1 1  26 HIS C    C -18.604  -3.891  -3.346 1.00 . A A . 120 HIS C    1 1 
       19  61646 1 1  26 HIS CA   C -19.033  -2.654  -2.559 1.00 . A A . 120 HIS CA   1 1 
       19  61647 1 1  26 HIS CB   C -17.964  -1.574  -2.687 1.00 . A A . 120 HIS CB   1 1 
       19  61648 1 1  26 HIS CD2  C -18.816   0.911  -2.692 1.00 . A A . 120 HIS CD2  1 1 
       19  61649 1 1  26 HIS CE1  C -19.248   1.087  -0.578 1.00 . A A . 120 HIS CE1  1 1 
       19  61650 1 1  26 HIS CG   C -18.494  -0.292  -2.116 1.00 . A A . 120 HIS CG   1 1 
       19  61651 1 1  26 HIS H    H -18.577  -2.670  -0.489 1.00 . A A . 120 HIS H    1 1 
       19  61652 1 1  26 HIS HA   H -19.957  -2.277  -2.974 1.00 . A A . 120 HIS HA   1 1 
       19  61653 1 1  26 HIS HB2  H -17.076  -1.874  -2.147 1.00 . A A . 120 HIS HB2  1 1 
       19  61654 1 1  26 HIS HB3  H -17.722  -1.432  -3.727 1.00 . A A . 120 HIS HB3  1 1 
       19  61655 1 1  26 HIS HD2  H -18.721   1.143  -3.742 1.00 . A A . 120 HIS HD2  1 1 
       19  61656 1 1  26 HIS HE1  H -19.570   1.469   0.379 1.00 . A A . 120 HIS HE1  1 1 
       19  61657 1 1  26 HIS HE2  H -19.588   2.707  -1.841 1.00 . A A . 120 HIS HE2  1 1 
       19  61658 1 1  26 HIS N    N -19.245  -2.953  -1.145 1.00 . A A . 120 HIS N    1 1 
       19  61659 1 1  26 HIS ND1  N -18.777  -0.155  -0.768 1.00 . A A . 120 HIS ND1  1 1 
       19  61660 1 1  26 HIS NE2  N -19.291   1.781  -1.718 1.00 . A A . 120 HIS NE2  1 1 
       19  61661 1 1  26 HIS O    O -18.583  -3.870  -4.577 1.00 . A A . 120 HIS O    1 1 
       19  61662 1 1  27 ARG C    C -18.969  -6.730  -4.182 1.00 . A A . 121 ARG C    1 1 
       19  61663 1 1  27 ARG CA   C -17.842  -6.190  -3.302 1.00 . A A . 121 ARG CA   1 1 
       19  61664 1 1  27 ARG CB   C -17.458  -7.232  -2.248 1.00 . A A . 121 ARG CB   1 1 
       19  61665 1 1  27 ARG CD   C -16.524  -9.518  -1.864 1.00 . A A . 121 ARG CD   1 1 
       19  61666 1 1  27 ARG CG   C -16.940  -8.501  -2.929 1.00 . A A . 121 ARG CG   1 1 
       19  61667 1 1  27 ARG CZ   C -14.821  -9.734  -0.144 1.00 . A A . 121 ARG CZ   1 1 
       19  61668 1 1  27 ARG H    H -18.301  -4.927  -1.663 1.00 . A A . 121 ARG H    1 1 
       19  61669 1 1  27 ARG HA   H -16.982  -5.982  -3.917 1.00 . A A . 121 ARG HA   1 1 
       19  61670 1 1  27 ARG HB2  H -16.683  -6.826  -1.611 1.00 . A A . 121 ARG HB2  1 1 
       19  61671 1 1  27 ARG HB3  H -18.323  -7.474  -1.650 1.00 . A A . 121 ARG HB3  1 1 
       19  61672 1 1  27 ARG HD2  H -17.336  -9.660  -1.169 1.00 . A A . 121 ARG HD2  1 1 
       19  61673 1 1  27 ARG HD3  H -16.291 -10.460  -2.342 1.00 . A A . 121 ARG HD3  1 1 
       19  61674 1 1  27 ARG HE   H -14.943  -8.182  -1.403 1.00 . A A . 121 ARG HE   1 1 
       19  61675 1 1  27 ARG HG2  H -17.722  -8.927  -3.544 1.00 . A A . 121 ARG HG2  1 1 
       19  61676 1 1  27 ARG HG3  H -16.085  -8.257  -3.546 1.00 . A A . 121 ARG HG3  1 1 
       19  61677 1 1  27 ARG HH11 H -16.166 -11.213  -0.251 1.00 . A A . 121 ARG HH11 1 1 
       19  61678 1 1  27 ARG HH12 H -14.947 -11.392   0.969 1.00 . A A . 121 ARG HH12 1 1 
       19  61679 1 1  27 ARG HH21 H -13.356  -8.417   0.203 1.00 . A A . 121 ARG HH21 1 1 
       19  61680 1 1  27 ARG HH22 H -13.369  -9.808   1.231 1.00 . A A . 121 ARG HH22 1 1 
       19  61681 1 1  27 ARG N    N -18.264  -4.961  -2.641 1.00 . A A . 121 ARG N    1 1 
       19  61682 1 1  27 ARG NE   N -15.350  -9.036  -1.143 1.00 . A A . 121 ARG NE   1 1 
       19  61683 1 1  27 ARG NH1  N -15.354 -10.867   0.221 1.00 . A A . 121 ARG NH1  1 1 
       19  61684 1 1  27 ARG NH2  N -13.766  -9.284   0.477 1.00 . A A . 121 ARG NH2  1 1 
       19  61685 1 1  27 ARG O    O -18.740  -7.161  -5.313 1.00 . A A . 121 ARG O    1 1 
       19  61686 1 1  28 SER C    C -21.645  -6.372  -5.613 1.00 . A A . 122 SER C    1 1 
       19  61687 1 1  28 SER CA   C -21.353  -7.200  -4.361 1.00 . A A . 122 SER CA   1 1 
       19  61688 1 1  28 SER CB   C -22.573  -7.165  -3.441 1.00 . A A . 122 SER CB   1 1 
       19  61689 1 1  28 SER H    H -20.291  -6.359  -2.735 1.00 . A A . 122 SER H    1 1 
       19  61690 1 1  28 SER HA   H -21.177  -8.224  -4.657 1.00 . A A . 122 SER HA   1 1 
       19  61691 1 1  28 SER HB2  H -22.832  -6.143  -3.221 1.00 . A A . 122 SER HB2  1 1 
       19  61692 1 1  28 SER HB3  H -23.409  -7.648  -3.934 1.00 . A A . 122 SER HB3  1 1 
       19  61693 1 1  28 SER HG   H -21.318  -7.960  -2.184 1.00 . A A . 122 SER HG   1 1 
       19  61694 1 1  28 SER N    N -20.180  -6.709  -3.643 1.00 . A A . 122 SER N    1 1 
       19  61695 1 1  28 SER O    O -22.073  -6.910  -6.634 1.00 . A A . 122 SER O    1 1 
       19  61696 1 1  28 SER OG   O -22.270  -7.841  -2.227 1.00 . A A . 122 SER OG   1 1 
       19  61697 1 1  29 HIS C    C -20.821  -4.482  -7.845 1.00 . A A . 123 HIS C    1 1 
       19  61698 1 1  29 HIS CA   C -21.743  -4.184  -6.656 1.00 . A A . 123 HIS CA   1 1 
       19  61699 1 1  29 HIS CB   C -21.676  -2.690  -6.206 1.00 . A A . 123 HIS CB   1 1 
       19  61700 1 1  29 HIS CD2  C -19.865  -1.660  -7.822 1.00 . A A . 123 HIS CD2  1 1 
       19  61701 1 1  29 HIS CE1  C -18.447  -0.981  -6.329 1.00 . A A . 123 HIS CE1  1 1 
       19  61702 1 1  29 HIS CG   C -20.378  -2.014  -6.598 1.00 . A A . 123 HIS CG   1 1 
       19  61703 1 1  29 HIS H    H -21.134  -4.670  -4.680 1.00 . A A . 123 HIS H    1 1 
       19  61704 1 1  29 HIS HA   H -22.756  -4.397  -6.973 1.00 . A A . 123 HIS HA   1 1 
       19  61705 1 1  29 HIS HB2  H -22.493  -2.141  -6.652 1.00 . A A . 123 HIS HB2  1 1 
       19  61706 1 1  29 HIS HB3  H -21.779  -2.650  -5.131 1.00 . A A . 123 HIS HB3  1 1 
       19  61707 1 1  29 HIS HD2  H -20.341  -1.843  -8.772 1.00 . A A . 123 HIS HD2  1 1 
       19  61708 1 1  29 HIS HE1  H -17.596  -0.512  -5.854 1.00 . A A . 123 HIS HE1  1 1 
       19  61709 1 1  29 HIS HE2  H -18.060  -0.649  -8.345 1.00 . A A . 123 HIS HE2  1 1 
       19  61710 1 1  29 HIS N    N -21.451  -5.058  -5.524 1.00 . A A . 123 HIS N    1 1 
       19  61711 1 1  29 HIS ND1  N -19.455  -1.575  -5.659 1.00 . A A . 123 HIS ND1  1 1 
       19  61712 1 1  29 HIS NE2  N -18.646  -1.009  -7.648 1.00 . A A . 123 HIS NE2  1 1 
       19  61713 1 1  29 HIS O    O -21.264  -4.478  -8.993 1.00 . A A . 123 HIS O    1 1 
       19  61714 1 1  30 TRP C    C -18.947  -6.386  -9.296 1.00 . A A . 124 TRP C    1 1 
       19  61715 1 1  30 TRP CA   C -18.614  -5.040  -8.651 1.00 . A A . 124 TRP CA   1 1 
       19  61716 1 1  30 TRP CB   C -17.167  -5.066  -8.144 1.00 . A A . 124 TRP CB   1 1 
       19  61717 1 1  30 TRP CD1  C -16.284  -3.254  -6.621 1.00 . A A . 124 TRP CD1  1 1 
       19  61718 1 1  30 TRP CD2  C -16.539  -2.536  -8.740 1.00 . A A . 124 TRP CD2  1 1 
       19  61719 1 1  30 TRP CE2  C -16.028  -1.444  -7.997 1.00 . A A . 124 TRP CE2  1 1 
       19  61720 1 1  30 TRP CE3  C -16.790  -2.342 -10.113 1.00 . A A . 124 TRP CE3  1 1 
       19  61721 1 1  30 TRP CG   C -16.687  -3.679  -7.840 1.00 . A A . 124 TRP CG   1 1 
       19  61722 1 1  30 TRP CH2  C -16.037  -0.032  -9.953 1.00 . A A . 124 TRP CH2  1 1 
       19  61723 1 1  30 TRP CZ2  C -15.776  -0.208  -8.592 1.00 . A A . 124 TRP CZ2  1 1 
       19  61724 1 1  30 TRP CZ3  C -16.539  -1.097 -10.712 1.00 . A A . 124 TRP CZ3  1 1 
       19  61725 1 1  30 TRP H    H -19.237  -4.740  -6.643 1.00 . A A . 124 TRP H    1 1 
       19  61726 1 1  30 TRP HA   H -18.709  -4.274  -9.397 1.00 . A A . 124 TRP HA   1 1 
       19  61727 1 1  30 TRP HB2  H -17.112  -5.665  -7.249 1.00 . A A . 124 TRP HB2  1 1 
       19  61728 1 1  30 TRP HB3  H -16.530  -5.502  -8.902 1.00 . A A . 124 TRP HB3  1 1 
       19  61729 1 1  30 TRP HD1  H -16.266  -3.852  -5.723 1.00 . A A . 124 TRP HD1  1 1 
       19  61730 1 1  30 TRP HE1  H -15.520  -1.402  -5.977 1.00 . A A . 124 TRP HE1  1 1 
       19  61731 1 1  30 TRP HE3  H -17.173  -3.151 -10.712 1.00 . A A . 124 TRP HE3  1 1 
       19  61732 1 1  30 TRP HH2  H -15.847   0.921 -10.422 1.00 . A A . 124 TRP HH2  1 1 
       19  61733 1 1  30 TRP HZ2  H -15.389   0.611  -8.003 1.00 . A A . 124 TRP HZ2  1 1 
       19  61734 1 1  30 TRP HZ3  H -16.739  -0.959 -11.765 1.00 . A A . 124 TRP HZ3  1 1 
       19  61735 1 1  30 TRP N    N -19.548  -4.744  -7.573 1.00 . A A . 124 TRP N    1 1 
       19  61736 1 1  30 TRP NE1  N -15.881  -1.935  -6.716 1.00 . A A . 124 TRP NE1  1 1 
       19  61737 1 1  30 TRP O    O -18.589  -6.638 -10.446 1.00 . A A . 124 TRP O    1 1 
       19  61738 1 1  31 LYS C    C -20.848  -8.451 -10.307 1.00 . A A . 125 LYS C    1 1 
       19  61739 1 1  31 LYS CA   C -19.990  -8.566  -9.049 1.00 . A A . 125 LYS CA   1 1 
       19  61740 1 1  31 LYS CB   C -20.771  -9.332  -7.979 1.00 . A A . 125 LYS CB   1 1 
       19  61741 1 1  31 LYS CD   C -21.846 -11.534  -7.487 1.00 . A A . 125 LYS CD   1 1 
       19  61742 1 1  31 LYS CE   C -21.497 -11.428  -6.003 1.00 . A A . 125 LYS CE   1 1 
       19  61743 1 1  31 LYS CG   C -20.775 -10.827  -8.317 1.00 . A A . 125 LYS CG   1 1 
       19  61744 1 1  31 LYS H    H -19.879  -6.992  -7.632 1.00 . A A . 125 LYS H    1 1 
       19  61745 1 1  31 LYS HA   H -19.091  -9.113  -9.285 1.00 . A A . 125 LYS HA   1 1 
       19  61746 1 1  31 LYS HB2  H -20.299  -9.183  -7.020 1.00 . A A . 125 LYS HB2  1 1 
       19  61747 1 1  31 LYS HB3  H -21.789  -8.965  -7.940 1.00 . A A . 125 LYS HB3  1 1 
       19  61748 1 1  31 LYS HD2  H -22.801 -11.066  -7.668 1.00 . A A . 125 LYS HD2  1 1 
       19  61749 1 1  31 LYS HD3  H -21.892 -12.575  -7.771 1.00 . A A . 125 LYS HD3  1 1 
       19  61750 1 1  31 LYS HE2  H -20.444 -11.630  -5.859 1.00 . A A . 125 LYS HE2  1 1 
       19  61751 1 1  31 LYS HE3  H -21.725 -10.431  -5.654 1.00 . A A . 125 LYS HE3  1 1 
       19  61752 1 1  31 LYS HG2  H -20.984 -10.960  -9.367 1.00 . A A . 125 LYS HG2  1 1 
       19  61753 1 1  31 LYS HG3  H -19.809 -11.251  -8.087 1.00 . A A . 125 LYS HG3  1 1 
       19  61754 1 1  31 LYS HZ1  H -22.523 -12.030  -4.296 1.00 . A A . 125 LYS HZ1  1 1 
       19  61755 1 1  31 LYS HZ2  H -21.752 -13.297  -5.126 1.00 . A A . 125 LYS HZ2  1 1 
       19  61756 1 1  31 LYS HZ3  H -23.183 -12.620  -5.740 1.00 . A A . 125 LYS HZ3  1 1 
       19  61757 1 1  31 LYS N    N -19.626  -7.246  -8.545 1.00 . A A . 125 LYS N    1 1 
       19  61758 1 1  31 LYS NZ   N -22.299 -12.419  -5.232 1.00 . A A . 125 LYS NZ   1 1 
       19  61759 1 1  31 LYS O    O -20.777  -9.295 -11.199 1.00 . A A . 125 LYS O    1 1 
       19  61760 1 1  32 SER C    C -21.737  -6.622 -12.664 1.00 . A A . 126 SER C    1 1 
       19  61761 1 1  32 SER CA   C -22.530  -7.182 -11.500 1.00 . A A . 126 SER CA   1 1 
       19  61762 1 1  32 SER CB   C -23.636  -6.201 -11.123 1.00 . A A . 126 SER CB   1 1 
       19  61763 1 1  32 SER H    H -21.666  -6.772  -9.624 1.00 . A A . 126 SER H    1 1 
       19  61764 1 1  32 SER HA   H -22.978  -8.119 -11.793 1.00 . A A . 126 SER HA   1 1 
       19  61765 1 1  32 SER HB2  H -24.394  -6.711 -10.551 1.00 . A A . 126 SER HB2  1 1 
       19  61766 1 1  32 SER HB3  H -23.218  -5.402 -10.527 1.00 . A A . 126 SER HB3  1 1 
       19  61767 1 1  32 SER HG   H -25.132  -5.960 -12.343 1.00 . A A . 126 SER HG   1 1 
       19  61768 1 1  32 SER N    N -21.656  -7.405 -10.361 1.00 . A A . 126 SER N    1 1 
       19  61769 1 1  32 SER O    O -22.310  -6.164 -13.654 1.00 . A A . 126 SER O    1 1 
       19  61770 1 1  32 SER OG   O -24.217  -5.675 -12.307 1.00 . A A . 126 SER OG   1 1 
       19  61771 1 1  33 GLN C    C -18.308  -7.094 -13.723 1.00 . A A . 127 GLN C    1 1 
       19  61772 1 1  33 GLN CA   C -19.520  -6.176 -13.601 1.00 . A A . 127 GLN CA   1 1 
       19  61773 1 1  33 GLN CB   C -19.052  -4.746 -13.276 1.00 . A A . 127 GLN CB   1 1 
       19  61774 1 1  33 GLN CD   C -19.792  -2.364 -13.077 1.00 . A A . 127 GLN CD   1 1 
       19  61775 1 1  33 GLN CG   C -20.166  -3.748 -13.594 1.00 . A A . 127 GLN CG   1 1 
       19  61776 1 1  33 GLN H    H -19.995  -7.055 -11.748 1.00 . A A . 127 GLN H    1 1 
       19  61777 1 1  33 GLN HA   H -20.046  -6.169 -14.540 1.00 . A A . 127 GLN HA   1 1 
       19  61778 1 1  33 GLN HB2  H -18.800  -4.681 -12.229 1.00 . A A . 127 GLN HB2  1 1 
       19  61779 1 1  33 GLN HB3  H -18.182  -4.507 -13.868 1.00 . A A . 127 GLN HB3  1 1 
       19  61780 1 1  33 GLN HE21 H -21.482  -1.522 -13.683 1.00 . A A . 127 GLN HE21 1 1 
       19  61781 1 1  33 GLN HE22 H -20.392  -0.480 -12.907 1.00 . A A . 127 GLN HE22 1 1 
       19  61782 1 1  33 GLN HG2  H -20.300  -3.699 -14.667 1.00 . A A . 127 GLN HG2  1 1 
       19  61783 1 1  33 GLN HG3  H -21.085  -4.071 -13.130 1.00 . A A . 127 GLN HG3  1 1 
       19  61784 1 1  33 GLN N    N -20.409  -6.669 -12.549 1.00 . A A . 127 GLN N    1 1 
       19  61785 1 1  33 GLN NE2  N -20.625  -1.373 -13.235 1.00 . A A . 127 GLN NE2  1 1 
       19  61786 1 1  33 GLN O    O -17.833  -7.651 -12.732 1.00 . A A . 127 GLN O    1 1 
       19  61787 1 1  33 GLN OE1  O -18.712  -2.181 -12.513 1.00 . A A . 127 GLN OE1  1 1 
       19  61788 1 1  34 GLN C    C -15.367  -7.285 -15.090 1.00 . A A . 128 GLN C    1 1 
       19  61789 1 1  34 GLN CA   C -16.647  -8.096 -15.203 1.00 . A A . 128 GLN CA   1 1 
       19  61790 1 1  34 GLN CB   C -16.744  -8.696 -16.603 1.00 . A A . 128 GLN CB   1 1 
       19  61791 1 1  34 GLN CD   C -18.059 -10.239 -18.059 1.00 . A A . 128 GLN CD   1 1 
       19  61792 1 1  34 GLN CG   C -17.923  -9.666 -16.656 1.00 . A A . 128 GLN CG   1 1 
       19  61793 1 1  34 GLN H    H -18.232  -6.777 -15.697 1.00 . A A . 128 GLN H    1 1 
       19  61794 1 1  34 GLN HA   H -16.620  -8.899 -14.482 1.00 . A A . 128 GLN HA   1 1 
       19  61795 1 1  34 GLN HB2  H -16.894  -7.905 -17.323 1.00 . A A . 128 GLN HB2  1 1 
       19  61796 1 1  34 GLN HB3  H -15.834  -9.226 -16.835 1.00 . A A . 128 GLN HB3  1 1 
       19  61797 1 1  34 GLN HE21 H -19.702 -11.272 -17.641 1.00 . A A . 128 GLN HE21 1 1 
       19  61798 1 1  34 GLN HE22 H -19.143 -11.412 -19.237 1.00 . A A . 128 GLN HE22 1 1 
       19  61799 1 1  34 GLN HG2  H -17.758 -10.468 -15.953 1.00 . A A . 128 GLN HG2  1 1 
       19  61800 1 1  34 GLN HG3  H -18.831  -9.140 -16.395 1.00 . A A . 128 GLN HG3  1 1 
       19  61801 1 1  34 GLN N    N -17.810  -7.246 -14.948 1.00 . A A . 128 GLN N    1 1 
       19  61802 1 1  34 GLN NE2  N -19.049 -11.040 -18.336 1.00 . A A . 128 GLN NE2  1 1 
       19  61803 1 1  34 GLN O    O -15.407  -6.063 -14.990 1.00 . A A . 128 GLN O    1 1 
       19  61804 1 1  34 GLN OE1  O -17.238  -9.950 -18.929 1.00 . A A . 128 GLN OE1  1 1 
       19  61805 1 1  35 LEU C    C -12.749  -6.353 -16.189 1.00 . A A . 129 LEU C    1 1 
       19  61806 1 1  35 LEU CA   C -12.948  -7.289 -15.001 1.00 . A A . 129 LEU CA   1 1 
       19  61807 1 1  35 LEU CB   C -11.812  -8.318 -14.963 1.00 . A A . 129 LEU CB   1 1 
       19  61808 1 1  35 LEU CD1  C -10.888 -10.305 -13.767 1.00 . A A . 129 LEU CD1  1 1 
       19  61809 1 1  35 LEU CD2  C -11.435  -8.231 -12.450 1.00 . A A . 129 LEU CD2  1 1 
       19  61810 1 1  35 LEU CG   C -11.851  -9.117 -13.648 1.00 . A A . 129 LEU CG   1 1 
       19  61811 1 1  35 LEU H    H -14.256  -8.946 -15.185 1.00 . A A . 129 LEU H    1 1 
       19  61812 1 1  35 LEU HA   H -12.930  -6.708 -14.095 1.00 . A A . 129 LEU HA   1 1 
       19  61813 1 1  35 LEU HB2  H -11.927  -9.000 -15.794 1.00 . A A . 129 LEU HB2  1 1 
       19  61814 1 1  35 LEU HB3  H -10.863  -7.811 -15.050 1.00 . A A . 129 LEU HB3  1 1 
       19  61815 1 1  35 LEU HD11 H -11.260 -10.996 -14.507 1.00 . A A . 129 LEU HD11 1 1 
       19  61816 1 1  35 LEU HD12 H -10.814 -10.804 -12.813 1.00 . A A . 129 LEU HD12 1 1 
       19  61817 1 1  35 LEU HD13 H  -9.913  -9.948 -14.063 1.00 . A A . 129 LEU HD13 1 1 
       19  61818 1 1  35 LEU HD21 H -11.058  -8.851 -11.644 1.00 . A A . 129 LEU HD21 1 1 
       19  61819 1 1  35 LEU HD22 H -12.292  -7.680 -12.092 1.00 . A A . 129 LEU HD22 1 1 
       19  61820 1 1  35 LEU HD23 H -10.663  -7.537 -12.755 1.00 . A A . 129 LEU HD23 1 1 
       19  61821 1 1  35 LEU HG   H -12.852  -9.488 -13.489 1.00 . A A . 129 LEU HG   1 1 
       19  61822 1 1  35 LEU N    N -14.233  -7.969 -15.105 1.00 . A A . 129 LEU N    1 1 
       19  61823 1 1  35 LEU O    O -12.267  -5.236 -16.046 1.00 . A A . 129 LEU O    1 1 
       19  61824 1 1  36 ASP C    C -13.735  -4.676 -18.382 1.00 . A A . 130 ASP C    1 1 
       19  61825 1 1  36 ASP CA   C -12.993  -5.990 -18.556 1.00 . A A . 130 ASP CA   1 1 
       19  61826 1 1  36 ASP CB   C -13.582  -6.731 -19.733 1.00 . A A . 130 ASP CB   1 1 
       19  61827 1 1  36 ASP CG   C -12.693  -7.912 -20.099 1.00 . A A . 130 ASP CG   1 1 
       19  61828 1 1  36 ASP H    H -13.523  -7.700 -17.434 1.00 . A A . 130 ASP H    1 1 
       19  61829 1 1  36 ASP HA   H -11.948  -5.795 -18.743 1.00 . A A . 130 ASP HA   1 1 
       19  61830 1 1  36 ASP HB2  H -14.562  -7.082 -19.452 1.00 . A A . 130 ASP HB2  1 1 
       19  61831 1 1  36 ASP HB3  H -13.663  -6.063 -20.574 1.00 . A A . 130 ASP HB3  1 1 
       19  61832 1 1  36 ASP N    N -13.133  -6.807 -17.365 1.00 . A A . 130 ASP N    1 1 
       19  61833 1 1  36 ASP O    O -13.668  -3.792 -19.233 1.00 . A A . 130 ASP O    1 1 
       19  61834 1 1  36 ASP OD1  O -11.582  -7.967 -19.600 1.00 . A A . 130 ASP OD1  1 1 
       19  61835 1 1  36 ASP OD2  O -13.133  -8.741 -20.875 1.00 . A A . 130 ASP OD2  1 1 
       19  61836 1 1  37 SER C    C -14.334  -2.138 -17.108 1.00 . A A . 131 SER C    1 1 
       19  61837 1 1  37 SER CA   C -15.232  -3.368 -17.014 1.00 . A A . 131 SER CA   1 1 
       19  61838 1 1  37 SER CB   C -15.842  -3.437 -15.614 1.00 . A A . 131 SER CB   1 1 
       19  61839 1 1  37 SER H    H -14.484  -5.317 -16.652 1.00 . A A . 131 SER H    1 1 
       19  61840 1 1  37 SER HA   H -16.026  -3.294 -17.738 1.00 . A A . 131 SER HA   1 1 
       19  61841 1 1  37 SER HB2  H -16.651  -4.145 -15.605 1.00 . A A . 131 SER HB2  1 1 
       19  61842 1 1  37 SER HB3  H -15.083  -3.751 -14.909 1.00 . A A . 131 SER HB3  1 1 
       19  61843 1 1  37 SER HG   H -17.054  -1.932 -15.844 1.00 . A A . 131 SER HG   1 1 
       19  61844 1 1  37 SER N    N -14.457  -4.569 -17.281 1.00 . A A . 131 SER N    1 1 
       19  61845 1 1  37 SER O    O -14.707  -1.135 -17.717 1.00 . A A . 131 SER O    1 1 
       19  61846 1 1  37 SER OG   O -16.331  -2.152 -15.252 1.00 . A A . 131 SER OG   1 1 
       19  61847 1 1  38 ASN C    C -10.851  -1.514 -15.964 1.00 . A A . 132 ASN C    1 1 
       19  61848 1 1  38 ASN CA   C -12.198  -1.112 -16.558 1.00 . A A . 132 ASN CA   1 1 
       19  61849 1 1  38 ASN CB   C -12.760   0.082 -15.775 1.00 . A A . 132 ASN CB   1 1 
       19  61850 1 1  38 ASN CG   C -11.985   1.354 -16.118 1.00 . A A . 132 ASN CG   1 1 
       19  61851 1 1  38 ASN H    H -12.893  -3.054 -16.055 1.00 . A A . 132 ASN H    1 1 
       19  61852 1 1  38 ASN HA   H -12.051  -0.816 -17.588 1.00 . A A . 132 ASN HA   1 1 
       19  61853 1 1  38 ASN HB2  H -13.798   0.219 -16.027 1.00 . A A . 132 ASN HB2  1 1 
       19  61854 1 1  38 ASN HB3  H -12.671  -0.113 -14.715 1.00 . A A . 132 ASN HB3  1 1 
       19  61855 1 1  38 ASN HD21 H -12.078   2.090 -14.274 1.00 . A A . 132 ASN HD21 1 1 
       19  61856 1 1  38 ASN HD22 H -11.262   3.061 -15.403 1.00 . A A . 132 ASN HD22 1 1 
       19  61857 1 1  38 ASN N    N -13.142  -2.226 -16.517 1.00 . A A . 132 ASN N    1 1 
       19  61858 1 1  38 ASN ND2  N -11.755   2.242 -15.187 1.00 . A A . 132 ASN ND2  1 1 
       19  61859 1 1  38 ASN O    O -10.077  -0.656 -15.541 1.00 . A A . 132 ASN O    1 1 
       19  61860 1 1  38 ASN OD1  O -11.581   1.544 -17.268 1.00 . A A . 132 ASN OD1  1 1 
       19  61861 1 1  39 VAL C    C  -8.698  -4.445 -16.178 1.00 . A A . 133 VAL C    1 1 
       19  61862 1 1  39 VAL CA   C  -9.289  -3.298 -15.357 1.00 . A A . 133 VAL CA   1 1 
       19  61863 1 1  39 VAL CB   C  -9.513  -3.743 -13.895 1.00 . A A . 133 VAL CB   1 1 
       19  61864 1 1  39 VAL CG1  C -10.752  -4.631 -13.811 1.00 . A A . 133 VAL CG1  1 1 
       19  61865 1 1  39 VAL CG2  C  -8.297  -4.523 -13.366 1.00 . A A . 133 VAL CG2  1 1 
       19  61866 1 1  39 VAL H    H -11.213  -3.472 -16.272 1.00 . A A . 133 VAL H    1 1 
       19  61867 1 1  39 VAL HA   H  -8.569  -2.488 -15.354 1.00 . A A . 133 VAL HA   1 1 
       19  61868 1 1  39 VAL HB   H  -9.666  -2.866 -13.283 1.00 . A A . 133 VAL HB   1 1 
       19  61869 1 1  39 VAL HG11 H -10.612  -5.508 -14.429 1.00 . A A . 133 VAL HG11 1 1 
       19  61870 1 1  39 VAL HG12 H -11.614  -4.076 -14.154 1.00 . A A . 133 VAL HG12 1 1 
       19  61871 1 1  39 VAL HG13 H -10.906  -4.934 -12.786 1.00 . A A . 133 VAL HG13 1 1 
       19  61872 1 1  39 VAL HG21 H  -8.254  -5.486 -13.847 1.00 . A A . 133 VAL HG21 1 1 
       19  61873 1 1  39 VAL HG22 H  -8.394  -4.664 -12.301 1.00 . A A . 133 VAL HG22 1 1 
       19  61874 1 1  39 VAL HG23 H  -7.393  -3.971 -13.577 1.00 . A A . 133 VAL HG23 1 1 
       19  61875 1 1  39 VAL N    N -10.562  -2.821 -15.921 1.00 . A A . 133 VAL N    1 1 
       19  61876 1 1  39 VAL O    O  -9.343  -5.470 -16.402 1.00 . A A . 133 VAL O    1 1 
       19  61877 1 1  40 THR C    C  -5.550  -5.804 -16.462 1.00 . A A . 134 THR C    1 1 
       19  61878 1 1  40 THR CA   C  -6.697  -5.287 -17.329 1.00 . A A . 134 THR CA   1 1 
       19  61879 1 1  40 THR CB   C  -6.133  -4.685 -18.620 1.00 . A A . 134 THR CB   1 1 
       19  61880 1 1  40 THR CG2  C  -5.216  -5.701 -19.306 1.00 . A A . 134 THR CG2  1 1 
       19  61881 1 1  40 THR H    H  -6.976  -3.441 -16.333 1.00 . A A . 134 THR H    1 1 
       19  61882 1 1  40 THR HA   H  -7.349  -6.116 -17.581 1.00 . A A . 134 THR HA   1 1 
       19  61883 1 1  40 THR HB   H  -5.565  -3.797 -18.385 1.00 . A A . 134 THR HB   1 1 
       19  61884 1 1  40 THR HG1  H  -6.931  -3.594 -20.019 1.00 . A A . 134 THR HG1  1 1 
       19  61885 1 1  40 THR HG21 H  -5.704  -6.663 -19.335 1.00 . A A . 134 THR HG21 1 1 
       19  61886 1 1  40 THR HG22 H  -4.293  -5.784 -18.748 1.00 . A A . 134 THR HG22 1 1 
       19  61887 1 1  40 THR HG23 H  -5.002  -5.374 -20.313 1.00 . A A . 134 THR HG23 1 1 
       19  61888 1 1  40 THR N    N  -7.437  -4.269 -16.580 1.00 . A A . 134 THR N    1 1 
       19  61889 1 1  40 THR O    O  -4.631  -5.053 -16.141 1.00 . A A . 134 THR O    1 1 
       19  61890 1 1  40 THR OG1  O  -7.205  -4.346 -19.489 1.00 . A A . 134 THR OG1  1 1 
       19  61891 1 1  41 MET C    C  -3.561  -8.478 -16.075 1.00 . A A . 135 MET C    1 1 
       19  61892 1 1  41 MET CA   C  -4.563  -7.672 -15.225 1.00 . A A . 135 MET CA   1 1 
       19  61893 1 1  41 MET CB   C  -5.220  -8.627 -14.213 1.00 . A A . 135 MET CB   1 1 
       19  61894 1 1  41 MET CE   C  -4.886  -6.019 -11.734 1.00 . A A . 135 MET CE   1 1 
       19  61895 1 1  41 MET CG   C  -6.200  -7.866 -13.271 1.00 . A A . 135 MET CG   1 1 
       19  61896 1 1  41 MET H    H  -6.374  -7.628 -16.338 1.00 . A A . 135 MET H    1 1 
       19  61897 1 1  41 MET HA   H  -4.054  -6.898 -14.671 1.00 . A A . 135 MET HA   1 1 
       19  61898 1 1  41 MET HB2  H  -5.757  -9.392 -14.759 1.00 . A A . 135 MET HB2  1 1 
       19  61899 1 1  41 MET HB3  H  -4.444  -9.096 -13.625 1.00 . A A . 135 MET HB3  1 1 
       19  61900 1 1  41 MET HE1  H  -5.707  -5.368 -11.995 1.00 . A A . 135 MET HE1  1 1 
       19  61901 1 1  41 MET HE2  H  -4.129  -5.960 -12.498 1.00 . A A . 135 MET HE2  1 1 
       19  61902 1 1  41 MET HE3  H  -4.464  -5.713 -10.786 1.00 . A A . 135 MET HE3  1 1 
       19  61903 1 1  41 MET HG2  H  -6.402  -6.879 -13.654 1.00 . A A . 135 MET HG2  1 1 
       19  61904 1 1  41 MET HG3  H  -7.136  -8.410 -13.203 1.00 . A A . 135 MET HG3  1 1 
       19  61905 1 1  41 MET N    N  -5.608  -7.077 -16.071 1.00 . A A . 135 MET N    1 1 
       19  61906 1 1  41 MET O    O  -3.904  -9.565 -16.537 1.00 . A A . 135 MET O    1 1 
       19  61907 1 1  41 MET SD   S  -5.487  -7.721 -11.603 1.00 . A A . 135 MET SD   1 1 
       19  61908 1 1  42 PRO C    C  -1.147 -10.209 -16.570 1.00 . A A . 136 PRO C    1 1 
       19  61909 1 1  42 PRO CA   C  -1.337  -8.781 -17.092 1.00 . A A . 136 PRO CA   1 1 
       19  61910 1 1  42 PRO CB   C  -0.043  -7.957 -16.949 1.00 . A A . 136 PRO CB   1 1 
       19  61911 1 1  42 PRO CD   C  -1.773  -6.726 -15.822 1.00 . A A . 136 PRO CD   1 1 
       19  61912 1 1  42 PRO CG   C  -0.511  -6.569 -16.668 1.00 . A A . 136 PRO CG   1 1 
       19  61913 1 1  42 PRO HA   H  -1.637  -8.803 -18.129 1.00 . A A . 136 PRO HA   1 1 
       19  61914 1 1  42 PRO HB2  H   0.552  -8.325 -16.117 1.00 . A A . 136 PRO HB2  1 1 
       19  61915 1 1  42 PRO HB3  H   0.532  -7.981 -17.864 1.00 . A A . 136 PRO HB3  1 1 
       19  61916 1 1  42 PRO HD2  H  -1.521  -6.773 -14.769 1.00 . A A . 136 PRO HD2  1 1 
       19  61917 1 1  42 PRO HD3  H  -2.460  -5.919 -16.016 1.00 . A A . 136 PRO HD3  1 1 
       19  61918 1 1  42 PRO HG2  H   0.245  -6.017 -16.126 1.00 . A A . 136 PRO HG2  1 1 
       19  61919 1 1  42 PRO HG3  H  -0.752  -6.059 -17.590 1.00 . A A . 136 PRO HG3  1 1 
       19  61920 1 1  42 PRO N    N  -2.341  -8.012 -16.287 1.00 . A A . 136 PRO N    1 1 
       19  61921 1 1  42 PRO O    O  -1.255 -10.464 -15.372 1.00 . A A . 136 PRO O    1 1 
       19  61922 1 1  43 LYS C    C   0.275 -12.729 -16.010 1.00 . A A . 137 LYS C    1 1 
       19  61923 1 1  43 LYS CA   C  -0.723 -12.538 -17.141 1.00 . A A . 137 LYS CA   1 1 
       19  61924 1 1  43 LYS CB   C  -0.246 -13.326 -18.353 1.00 . A A . 137 LYS CB   1 1 
       19  61925 1 1  43 LYS CD   C  -0.846 -14.032 -20.681 1.00 . A A . 137 LYS CD   1 1 
       19  61926 1 1  43 LYS CE   C  -0.829 -15.557 -20.507 1.00 . A A . 137 LYS CE   1 1 
       19  61927 1 1  43 LYS CG   C  -1.352 -13.349 -19.402 1.00 . A A . 137 LYS CG   1 1 
       19  61928 1 1  43 LYS H    H  -0.857 -10.864 -18.433 1.00 . A A . 137 LYS H    1 1 
       19  61929 1 1  43 LYS HA   H  -1.678 -12.937 -16.830 1.00 . A A . 137 LYS HA   1 1 
       19  61930 1 1  43 LYS HB2  H   0.634 -12.856 -18.763 1.00 . A A . 137 LYS HB2  1 1 
       19  61931 1 1  43 LYS HB3  H  -0.008 -14.333 -18.052 1.00 . A A . 137 LYS HB3  1 1 
       19  61932 1 1  43 LYS HD2  H  -1.496 -13.774 -21.500 1.00 . A A . 137 LYS HD2  1 1 
       19  61933 1 1  43 LYS HD3  H   0.152 -13.688 -20.896 1.00 . A A . 137 LYS HD3  1 1 
       19  61934 1 1  43 LYS HE2  H  -0.032 -15.837 -19.839 1.00 . A A . 137 LYS HE2  1 1 
       19  61935 1 1  43 LYS HE3  H  -1.771 -15.892 -20.103 1.00 . A A . 137 LYS HE3  1 1 
       19  61936 1 1  43 LYS HG2  H  -2.204 -13.884 -19.011 1.00 . A A . 137 LYS HG2  1 1 
       19  61937 1 1  43 LYS HG3  H  -1.642 -12.334 -19.630 1.00 . A A . 137 LYS HG3  1 1 
       19  61938 1 1  43 LYS HZ1  H  -0.351 -15.474 -22.534 1.00 . A A . 137 LYS HZ1  1 1 
       19  61939 1 1  43 LYS HZ2  H  -1.482 -16.677 -22.138 1.00 . A A . 137 LYS HZ2  1 1 
       19  61940 1 1  43 LYS HZ3  H   0.159 -16.894 -21.762 1.00 . A A . 137 LYS HZ3  1 1 
       19  61941 1 1  43 LYS N    N  -0.899 -11.131 -17.491 1.00 . A A . 137 LYS N    1 1 
       19  61942 1 1  43 LYS NZ   N  -0.609 -16.199 -21.835 1.00 . A A . 137 LYS NZ   1 1 
       19  61943 1 1  43 LYS O    O   1.182 -11.920 -15.810 1.00 . A A . 137 LYS O    1 1 
       19  61944 1 1  44 SER C    C   2.399 -14.400 -14.652 1.00 . A A . 138 SER C    1 1 
       19  61945 1 1  44 SER CA   C   0.971 -14.161 -14.171 1.00 . A A . 138 SER CA   1 1 
       19  61946 1 1  44 SER CB   C   0.449 -15.409 -13.458 1.00 . A A . 138 SER CB   1 1 
       19  61947 1 1  44 SER H    H  -0.646 -14.426 -15.510 1.00 . A A . 138 SER H    1 1 
       19  61948 1 1  44 SER HA   H   0.975 -13.340 -13.472 1.00 . A A . 138 SER HA   1 1 
       19  61949 1 1  44 SER HB2  H   0.213 -16.169 -14.186 1.00 . A A . 138 SER HB2  1 1 
       19  61950 1 1  44 SER HB3  H   1.209 -15.782 -12.780 1.00 . A A . 138 SER HB3  1 1 
       19  61951 1 1  44 SER HG   H  -1.085 -15.879 -12.357 1.00 . A A . 138 SER HG   1 1 
       19  61952 1 1  44 SER N    N   0.096 -13.825 -15.287 1.00 . A A . 138 SER N    1 1 
       19  61953 1 1  44 SER O    O   3.355 -14.122 -13.934 1.00 . A A . 138 SER O    1 1 
       19  61954 1 1  44 SER OG   O  -0.728 -15.072 -12.734 1.00 . A A . 138 SER OG   1 1 
       19  61955 1 1  45 GLU C    C   4.624 -13.915 -16.663 1.00 . A A . 139 GLU C    1 1 
       19  61956 1 1  45 GLU CA   C   3.857 -15.209 -16.415 1.00 . A A . 139 GLU CA   1 1 
       19  61957 1 1  45 GLU CB   C   3.715 -15.978 -17.726 1.00 . A A . 139 GLU CB   1 1 
       19  61958 1 1  45 GLU CD   C   2.896 -18.101 -18.748 1.00 . A A . 139 GLU CD   1 1 
       19  61959 1 1  45 GLU CG   C   3.141 -17.363 -17.439 1.00 . A A . 139 GLU CG   1 1 
       19  61960 1 1  45 GLU H    H   1.739 -15.139 -16.391 1.00 . A A . 139 GLU H    1 1 
       19  61961 1 1  45 GLU HA   H   4.409 -15.816 -15.713 1.00 . A A . 139 GLU HA   1 1 
       19  61962 1 1  45 GLU HB2  H   3.054 -15.439 -18.388 1.00 . A A . 139 GLU HB2  1 1 
       19  61963 1 1  45 GLU HB3  H   4.681 -16.081 -18.192 1.00 . A A . 139 GLU HB3  1 1 
       19  61964 1 1  45 GLU HG2  H   3.840 -17.924 -16.835 1.00 . A A . 139 GLU HG2  1 1 
       19  61965 1 1  45 GLU HG3  H   2.208 -17.259 -16.907 1.00 . A A . 139 GLU HG3  1 1 
       19  61966 1 1  45 GLU N    N   2.536 -14.928 -15.864 1.00 . A A . 139 GLU N    1 1 
       19  61967 1 1  45 GLU O    O   5.837 -13.932 -16.872 1.00 . A A . 139 GLU O    1 1 
       19  61968 1 1  45 GLU OE1  O   3.197 -17.536 -19.787 1.00 . A A . 139 GLU OE1  1 1 
       19  61969 1 1  45 GLU OE2  O   2.411 -19.221 -18.693 1.00 . A A . 139 GLU OE2  1 1 
       19  61970 1 1  46 ASP C    C   4.532 -10.669 -15.559 1.00 . A A . 140 ASP C    1 1 
       19  61971 1 1  46 ASP CA   C   4.519 -11.471 -16.852 1.00 . A A . 140 ASP CA   1 1 
       19  61972 1 1  46 ASP CB   C   3.729 -10.706 -17.915 1.00 . A A . 140 ASP CB   1 1 
       19  61973 1 1  46 ASP CG   C   3.952 -11.331 -19.289 1.00 . A A . 140 ASP CG   1 1 
       19  61974 1 1  46 ASP H    H   2.940 -12.844 -16.462 1.00 . A A . 140 ASP H    1 1 
       19  61975 1 1  46 ASP HA   H   5.537 -11.585 -17.191 1.00 . A A . 140 ASP HA   1 1 
       19  61976 1 1  46 ASP HB2  H   2.678 -10.742 -17.673 1.00 . A A . 140 ASP HB2  1 1 
       19  61977 1 1  46 ASP HB3  H   4.057  -9.677 -17.933 1.00 . A A . 140 ASP HB3  1 1 
       19  61978 1 1  46 ASP N    N   3.906 -12.789 -16.635 1.00 . A A . 140 ASP N    1 1 
       19  61979 1 1  46 ASP O    O   3.884  -9.627 -15.463 1.00 . A A . 140 ASP O    1 1 
       19  61980 1 1  46 ASP OD1  O   4.881 -12.111 -19.420 1.00 . A A . 140 ASP OD1  1 1 
       19  61981 1 1  46 ASP OD2  O   3.188 -11.019 -20.190 1.00 . A A . 140 ASP OD2  1 1 
       19  61982 1 1  47 GLU C    C   5.934  -9.095 -13.417 1.00 . A A . 141 GLU C    1 1 
       19  61983 1 1  47 GLU CA   C   5.318 -10.480 -13.275 1.00 . A A . 141 GLU CA   1 1 
       19  61984 1 1  47 GLU CB   C   6.141 -11.300 -12.282 1.00 . A A . 141 GLU CB   1 1 
       19  61985 1 1  47 GLU CD   C   6.230 -13.466 -11.031 1.00 . A A . 141 GLU CD   1 1 
       19  61986 1 1  47 GLU CG   C   5.394 -12.593 -11.959 1.00 . A A . 141 GLU CG   1 1 
       19  61987 1 1  47 GLU H    H   5.738 -12.008 -14.669 1.00 . A A . 141 GLU H    1 1 
       19  61988 1 1  47 GLU HA   H   4.317 -10.379 -12.895 1.00 . A A . 141 GLU HA   1 1 
       19  61989 1 1  47 GLU HB2  H   7.102 -11.535 -12.718 1.00 . A A . 141 GLU HB2  1 1 
       19  61990 1 1  47 GLU HB3  H   6.286 -10.733 -11.375 1.00 . A A . 141 GLU HB3  1 1 
       19  61991 1 1  47 GLU HG2  H   4.457 -12.353 -11.480 1.00 . A A . 141 GLU HG2  1 1 
       19  61992 1 1  47 GLU HG3  H   5.202 -13.130 -12.875 1.00 . A A . 141 GLU HG3  1 1 
       19  61993 1 1  47 GLU N    N   5.255 -11.164 -14.558 1.00 . A A . 141 GLU N    1 1 
       19  61994 1 1  47 GLU O    O   5.447  -8.128 -12.831 1.00 . A A . 141 GLU O    1 1 
       19  61995 1 1  47 GLU OE1  O   7.313 -13.041 -10.661 1.00 . A A . 141 GLU OE1  1 1 
       19  61996 1 1  47 GLU OE2  O   5.776 -14.547 -10.702 1.00 . A A . 141 GLU OE2  1 1 
       19  61997 1 1  48 GLU C    C   6.677  -6.713 -14.983 1.00 . A A . 142 GLU C    1 1 
       19  61998 1 1  48 GLU CA   C   7.662  -7.716 -14.398 1.00 . A A . 142 GLU CA   1 1 
       19  61999 1 1  48 GLU CB   C   8.859  -7.878 -15.339 1.00 . A A . 142 GLU CB   1 1 
       19  62000 1 1  48 GLU CD   C  11.098  -8.964 -15.610 1.00 . A A . 142 GLU CD   1 1 
       19  62001 1 1  48 GLU CG   C   9.943  -8.709 -14.648 1.00 . A A . 142 GLU CG   1 1 
       19  62002 1 1  48 GLU H    H   7.353  -9.799 -14.643 1.00 . A A . 142 GLU H    1 1 
       19  62003 1 1  48 GLU HA   H   8.012  -7.349 -13.443 1.00 . A A . 142 GLU HA   1 1 
       19  62004 1 1  48 GLU HB2  H   8.541  -8.380 -16.241 1.00 . A A . 142 GLU HB2  1 1 
       19  62005 1 1  48 GLU HB3  H   9.257  -6.904 -15.587 1.00 . A A . 142 GLU HB3  1 1 
       19  62006 1 1  48 GLU HG2  H  10.307  -8.171 -13.783 1.00 . A A . 142 GLU HG2  1 1 
       19  62007 1 1  48 GLU HG3  H   9.525  -9.654 -14.332 1.00 . A A . 142 GLU HG3  1 1 
       19  62008 1 1  48 GLU N    N   7.003  -8.999 -14.199 1.00 . A A . 142 GLU N    1 1 
       19  62009 1 1  48 GLU O    O   6.602  -5.568 -14.539 1.00 . A A . 142 GLU O    1 1 
       19  62010 1 1  48 GLU OE1  O  11.037  -8.468 -16.724 1.00 . A A . 142 GLU OE1  1 1 
       19  62011 1 1  48 GLU OE2  O  12.026  -9.655 -15.220 1.00 . A A . 142 GLU OE2  1 1 
       19  62012 1 1  49 GLY C    C   3.811  -5.949 -15.608 1.00 . A A . 143 GLY C    1 1 
       19  62013 1 1  49 GLY CA   C   4.912  -6.306 -16.599 1.00 . A A . 143 GLY CA   1 1 
       19  62014 1 1  49 GLY H    H   6.004  -8.088 -16.269 1.00 . A A . 143 GLY H    1 1 
       19  62015 1 1  49 GLY HA2  H   5.385  -5.405 -16.949 1.00 . A A . 143 GLY HA2  1 1 
       19  62016 1 1  49 GLY HA3  H   4.475  -6.827 -17.436 1.00 . A A . 143 GLY HA3  1 1 
       19  62017 1 1  49 GLY N    N   5.910  -7.160 -15.968 1.00 . A A . 143 GLY N    1 1 
       19  62018 1 1  49 GLY O    O   3.241  -4.860 -15.655 1.00 . A A . 143 GLY O    1 1 
       19  62019 1 1  50 TRP C    C   2.829  -5.586 -12.743 1.00 . A A . 144 TRP C    1 1 
       19  62020 1 1  50 TRP CA   C   2.452  -6.700 -13.730 1.00 . A A . 144 TRP CA   1 1 
       19  62021 1 1  50 TRP CB   C   2.183  -8.027 -12.977 1.00 . A A . 144 TRP CB   1 1 
       19  62022 1 1  50 TRP CD1  C  -0.115  -7.083 -12.351 1.00 . A A . 144 TRP CD1  1 1 
       19  62023 1 1  50 TRP CD2  C  -0.011  -9.324 -12.155 1.00 . A A . 144 TRP CD2  1 1 
       19  62024 1 1  50 TRP CE2  C  -1.328  -8.942 -11.801 1.00 . A A . 144 TRP CE2  1 1 
       19  62025 1 1  50 TRP CE3  C   0.313 -10.694 -12.107 1.00 . A A . 144 TRP CE3  1 1 
       19  62026 1 1  50 TRP CG   C   0.745  -8.124 -12.515 1.00 . A A . 144 TRP CG   1 1 
       19  62027 1 1  50 TRP CH2  C  -1.948 -11.232 -11.375 1.00 . A A . 144 TRP CH2  1 1 
       19  62028 1 1  50 TRP CZ2  C  -2.287  -9.880 -11.416 1.00 . A A . 144 TRP CZ2  1 1 
       19  62029 1 1  50 TRP CZ3  C  -0.652 -11.640 -11.718 1.00 . A A . 144 TRP CZ3  1 1 
       19  62030 1 1  50 TRP H    H   3.992  -7.740 -14.756 1.00 . A A . 144 TRP H    1 1 
       19  62031 1 1  50 TRP HA   H   1.561  -6.406 -14.254 1.00 . A A . 144 TRP HA   1 1 
       19  62032 1 1  50 TRP HB2  H   2.389  -8.853 -13.640 1.00 . A A . 144 TRP HB2  1 1 
       19  62033 1 1  50 TRP HB3  H   2.839  -8.097 -12.119 1.00 . A A . 144 TRP HB3  1 1 
       19  62034 1 1  50 TRP HD1  H   0.105  -6.046 -12.518 1.00 . A A . 144 TRP HD1  1 1 
       19  62035 1 1  50 TRP HE1  H  -2.130  -7.025 -11.774 1.00 . A A . 144 TRP HE1  1 1 
       19  62036 1 1  50 TRP HE3  H   1.308 -11.019 -12.369 1.00 . A A . 144 TRP HE3  1 1 
       19  62037 1 1  50 TRP HH2  H  -2.684 -11.963 -11.077 1.00 . A A . 144 TRP HH2  1 1 
       19  62038 1 1  50 TRP HZ2  H  -3.285  -9.561 -11.153 1.00 . A A . 144 TRP HZ2  1 1 
       19  62039 1 1  50 TRP HZ3  H  -0.392 -12.688 -11.683 1.00 . A A . 144 TRP HZ3  1 1 
       19  62040 1 1  50 TRP N    N   3.506  -6.893 -14.727 1.00 . A A . 144 TRP N    1 1 
       19  62041 1 1  50 TRP NE1  N  -1.340  -7.573 -11.943 1.00 . A A . 144 TRP NE1  1 1 
       19  62042 1 1  50 TRP O    O   2.010  -4.733 -12.410 1.00 . A A . 144 TRP O    1 1 
       19  62043 1 1  51 LYS C    C   4.376  -3.194 -11.912 1.00 . A A . 145 LYS C    1 1 
       19  62044 1 1  51 LYS CA   C   4.516  -4.590 -11.318 1.00 . A A . 145 LYS CA   1 1 
       19  62045 1 1  51 LYS CB   C   5.978  -4.835 -10.940 1.00 . A A . 145 LYS CB   1 1 
       19  62046 1 1  51 LYS CD   C   7.552  -6.382  -9.775 1.00 . A A . 145 LYS CD   1 1 
       19  62047 1 1  51 LYS CE   C   7.666  -7.686  -8.984 1.00 . A A . 145 LYS CE   1 1 
       19  62048 1 1  51 LYS CG   C   6.090  -6.141 -10.157 1.00 . A A . 145 LYS CG   1 1 
       19  62049 1 1  51 LYS H    H   4.693  -6.301 -12.563 1.00 . A A . 145 LYS H    1 1 
       19  62050 1 1  51 LYS HA   H   3.909  -4.657 -10.426 1.00 . A A . 145 LYS HA   1 1 
       19  62051 1 1  51 LYS HB2  H   6.575  -4.898 -11.839 1.00 . A A . 145 LYS HB2  1 1 
       19  62052 1 1  51 LYS HB3  H   6.331  -4.019 -10.328 1.00 . A A . 145 LYS HB3  1 1 
       19  62053 1 1  51 LYS HD2  H   8.152  -6.450 -10.672 1.00 . A A . 145 LYS HD2  1 1 
       19  62054 1 1  51 LYS HD3  H   7.903  -5.561  -9.168 1.00 . A A . 145 LYS HD3  1 1 
       19  62055 1 1  51 LYS HE2  H   7.068  -7.618  -8.089 1.00 . A A . 145 LYS HE2  1 1 
       19  62056 1 1  51 LYS HE3  H   7.313  -8.507  -9.591 1.00 . A A . 145 LYS HE3  1 1 
       19  62057 1 1  51 LYS HG2  H   5.489  -6.073  -9.263 1.00 . A A . 145 LYS HG2  1 1 
       19  62058 1 1  51 LYS HG3  H   5.740  -6.959 -10.768 1.00 . A A . 145 LYS HG3  1 1 
       19  62059 1 1  51 LYS HZ1  H   9.304  -8.938  -8.681 1.00 . A A . 145 LYS HZ1  1 1 
       19  62060 1 1  51 LYS HZ2  H   9.253  -7.595  -7.638 1.00 . A A . 145 LYS HZ2  1 1 
       19  62061 1 1  51 LYS HZ3  H   9.711  -7.395  -9.264 1.00 . A A . 145 LYS HZ3  1 1 
       19  62062 1 1  51 LYS N    N   4.071  -5.601 -12.273 1.00 . A A . 145 LYS N    1 1 
       19  62063 1 1  51 LYS NZ   N   9.091  -7.921  -8.614 1.00 . A A . 145 LYS NZ   1 1 
       19  62064 1 1  51 LYS O    O   3.934  -2.262 -11.241 1.00 . A A . 145 LYS O    1 1 
       19  62065 1 1  52 LYS C    C   3.223  -1.340 -14.003 1.00 . A A . 146 LYS C    1 1 
       19  62066 1 1  52 LYS CA   C   4.679  -1.788 -13.869 1.00 . A A . 146 LYS CA   1 1 
       19  62067 1 1  52 LYS CB   C   5.304  -1.948 -15.255 1.00 . A A . 146 LYS CB   1 1 
       19  62068 1 1  52 LYS CD   C   7.374  -2.732 -16.431 1.00 . A A . 146 LYS CD   1 1 
       19  62069 1 1  52 LYS CE   C   7.138  -1.695 -17.533 1.00 . A A . 146 LYS CE   1 1 
       19  62070 1 1  52 LYS CG   C   6.803  -2.229 -15.104 1.00 . A A . 146 LYS CG   1 1 
       19  62071 1 1  52 LYS H    H   5.101  -3.847 -13.648 1.00 . A A . 146 LYS H    1 1 
       19  62072 1 1  52 LYS HA   H   5.232  -1.044 -13.317 1.00 . A A . 146 LYS HA   1 1 
       19  62073 1 1  52 LYS HB2  H   4.831  -2.772 -15.771 1.00 . A A . 146 LYS HB2  1 1 
       19  62074 1 1  52 LYS HB3  H   5.163  -1.042 -15.819 1.00 . A A . 146 LYS HB3  1 1 
       19  62075 1 1  52 LYS HD2  H   8.436  -2.905 -16.324 1.00 . A A . 146 LYS HD2  1 1 
       19  62076 1 1  52 LYS HD3  H   6.889  -3.658 -16.699 1.00 . A A . 146 LYS HD3  1 1 
       19  62077 1 1  52 LYS HE2  H   7.774  -1.918 -18.377 1.00 . A A . 146 LYS HE2  1 1 
       19  62078 1 1  52 LYS HE3  H   6.105  -1.727 -17.844 1.00 . A A . 146 LYS HE3  1 1 
       19  62079 1 1  52 LYS HG2  H   7.311  -1.321 -14.814 1.00 . A A . 146 LYS HG2  1 1 
       19  62080 1 1  52 LYS HG3  H   6.954  -2.980 -14.343 1.00 . A A . 146 LYS HG3  1 1 
       19  62081 1 1  52 LYS HZ1  H   7.570   0.323 -17.811 1.00 . A A . 146 LYS HZ1  1 1 
       19  62082 1 1  52 LYS HZ2  H   8.348  -0.376 -16.469 1.00 . A A . 146 LYS HZ2  1 1 
       19  62083 1 1  52 LYS HZ3  H   6.691  -0.008 -16.398 1.00 . A A . 146 LYS HZ3  1 1 
       19  62084 1 1  52 LYS N    N   4.758  -3.064 -13.172 1.00 . A A . 146 LYS N    1 1 
       19  62085 1 1  52 LYS NZ   N   7.461  -0.336 -17.014 1.00 . A A . 146 LYS NZ   1 1 
       19  62086 1 1  52 LYS O    O   2.900  -0.168 -13.797 1.00 . A A . 146 LYS O    1 1 
       19  62087 1 1  53 PHE C    C   0.294  -1.529 -13.204 1.00 . A A . 147 PHE C    1 1 
       19  62088 1 1  53 PHE CA   C   0.929  -1.990 -14.516 1.00 . A A . 147 PHE CA   1 1 
       19  62089 1 1  53 PHE CB   C   0.194  -3.233 -15.029 1.00 . A A . 147 PHE CB   1 1 
       19  62090 1 1  53 PHE CD1  C  -1.723  -1.975 -16.075 1.00 . A A . 147 PHE CD1  1 1 
       19  62091 1 1  53 PHE CD2  C  -2.220  -3.608 -14.351 1.00 . A A . 147 PHE CD2  1 1 
       19  62092 1 1  53 PHE CE1  C  -3.087  -1.690 -16.200 1.00 . A A . 147 PHE CE1  1 1 
       19  62093 1 1  53 PHE CE2  C  -3.586  -3.321 -14.476 1.00 . A A . 147 PHE CE2  1 1 
       19  62094 1 1  53 PHE CG   C  -1.284  -2.933 -15.154 1.00 . A A . 147 PHE CG   1 1 
       19  62095 1 1  53 PHE CZ   C  -4.018  -2.361 -15.398 1.00 . A A . 147 PHE CZ   1 1 
       19  62096 1 1  53 PHE H    H   2.671  -3.199 -14.501 1.00 . A A . 147 PHE H    1 1 
       19  62097 1 1  53 PHE HA   H   0.823  -1.202 -15.245 1.00 . A A . 147 PHE HA   1 1 
       19  62098 1 1  53 PHE HB2  H   0.587  -3.507 -15.997 1.00 . A A . 147 PHE HB2  1 1 
       19  62099 1 1  53 PHE HB3  H   0.345  -4.049 -14.338 1.00 . A A . 147 PHE HB3  1 1 
       19  62100 1 1  53 PHE HD1  H  -1.005  -1.454 -16.696 1.00 . A A . 147 PHE HD1  1 1 
       19  62101 1 1  53 PHE HD2  H  -1.889  -4.350 -13.640 1.00 . A A . 147 PHE HD2  1 1 
       19  62102 1 1  53 PHE HE1  H  -3.422  -0.949 -16.911 1.00 . A A . 147 PHE HE1  1 1 
       19  62103 1 1  53 PHE HE2  H  -4.306  -3.838 -13.856 1.00 . A A . 147 PHE HE2  1 1 
       19  62104 1 1  53 PHE HZ   H  -5.069  -2.138 -15.494 1.00 . A A . 147 PHE HZ   1 1 
       19  62105 1 1  53 PHE N    N   2.352  -2.284 -14.352 1.00 . A A . 147 PHE N    1 1 
       19  62106 1 1  53 PHE O    O  -0.471  -0.564 -13.182 1.00 . A A . 147 PHE O    1 1 
       19  62107 1 1  54 CYS C    C   0.417  -0.501 -10.370 1.00 . A A . 148 CYS C    1 1 
       19  62108 1 1  54 CYS CA   C   0.015  -1.909 -10.819 1.00 . A A . 148 CYS CA   1 1 
       19  62109 1 1  54 CYS CB   C   0.455  -2.961  -9.783 1.00 . A A . 148 CYS CB   1 1 
       19  62110 1 1  54 CYS H    H   1.188  -3.013 -12.202 1.00 . A A . 148 CYS H    1 1 
       19  62111 1 1  54 CYS HA   H  -1.061  -1.942 -10.906 1.00 . A A . 148 CYS HA   1 1 
       19  62112 1 1  54 CYS HB2  H   0.641  -3.899 -10.288 1.00 . A A . 148 CYS HB2  1 1 
       19  62113 1 1  54 CYS HB3  H   1.360  -2.641  -9.287 1.00 . A A . 148 CYS HB3  1 1 
       19  62114 1 1  54 CYS HG   H  -1.697  -3.023  -8.975 1.00 . A A . 148 CYS HG   1 1 
       19  62115 1 1  54 CYS N    N   0.590  -2.241 -12.122 1.00 . A A . 148 CYS N    1 1 
       19  62116 1 1  54 CYS O    O  -0.422   0.263  -9.894 1.00 . A A . 148 CYS O    1 1 
       19  62117 1 1  54 CYS SG   S  -0.855  -3.206  -8.553 1.00 . A A . 148 CYS SG   1 1 
       19  62118 1 1  55 LEU C    C   2.246   2.106 -11.351 1.00 . A A . 149 LEU C    1 1 
       19  62119 1 1  55 LEU CA   C   2.188   1.179 -10.134 1.00 . A A . 149 LEU CA   1 1 
       19  62120 1 1  55 LEU CB   C   3.586   1.067  -9.487 1.00 . A A . 149 LEU CB   1 1 
       19  62121 1 1  55 LEU CD1  C   2.817  -0.746  -7.926 1.00 . A A . 149 LEU CD1  1 1 
       19  62122 1 1  55 LEU CD2  C   4.849   0.611  -7.362 1.00 . A A . 149 LEU CD2  1 1 
       19  62123 1 1  55 LEU CG   C   3.458   0.642  -8.013 1.00 . A A . 149 LEU CG   1 1 
       19  62124 1 1  55 LEU H    H   2.326  -0.801 -10.918 1.00 . A A . 149 LEU H    1 1 
       19  62125 1 1  55 LEU HA   H   1.506   1.615  -9.410 1.00 . A A . 149 LEU HA   1 1 
       19  62126 1 1  55 LEU HB2  H   4.171   0.333 -10.023 1.00 . A A . 149 LEU HB2  1 1 
       19  62127 1 1  55 LEU HB3  H   4.087   2.026  -9.532 1.00 . A A . 149 LEU HB3  1 1 
       19  62128 1 1  55 LEU HD11 H   2.984  -1.160  -6.944 1.00 . A A . 149 LEU HD11 1 1 
       19  62129 1 1  55 LEU HD12 H   3.258  -1.394  -8.668 1.00 . A A . 149 LEU HD12 1 1 
       19  62130 1 1  55 LEU HD13 H   1.757  -0.663  -8.104 1.00 . A A . 149 LEU HD13 1 1 
       19  62131 1 1  55 LEU HD21 H   4.809   0.041  -6.443 1.00 . A A . 149 LEU HD21 1 1 
       19  62132 1 1  55 LEU HD22 H   5.169   1.620  -7.143 1.00 . A A . 149 LEU HD22 1 1 
       19  62133 1 1  55 LEU HD23 H   5.554   0.150  -8.042 1.00 . A A . 149 LEU HD23 1 1 
       19  62134 1 1  55 LEU HG   H   2.835   1.354  -7.490 1.00 . A A . 149 LEU HG   1 1 
       19  62135 1 1  55 LEU N    N   1.698  -0.154 -10.527 1.00 . A A . 149 LEU N    1 1 
       19  62136 1 1  55 LEU O    O   2.658   3.261 -11.242 1.00 . A A . 149 LEU O    1 1 
       19  62137 1 1  56 GLY C    C   3.163   3.094 -13.928 1.00 . A A . 150 GLY C    1 1 
       19  62138 1 1  56 GLY CA   C   1.824   2.395 -13.728 1.00 . A A . 150 GLY CA   1 1 
       19  62139 1 1  56 GLY H    H   1.489   0.675 -12.531 1.00 . A A . 150 GLY H    1 1 
       19  62140 1 1  56 GLY HA2  H   1.632   1.749 -14.574 1.00 . A A . 150 GLY HA2  1 1 
       19  62141 1 1  56 GLY HA3  H   1.045   3.140 -13.668 1.00 . A A . 150 GLY HA3  1 1 
       19  62142 1 1  56 GLY N    N   1.822   1.598 -12.505 1.00 . A A . 150 GLY N    1 1 
       19  62143 1 1  56 GLY O    O   4.220   2.474 -13.827 1.00 . A A . 150 GLY O    1 1 
       19  62144 1 1  57 GLU C    C   4.018   6.660 -14.326 1.00 . A A . 151 GLU C    1 1 
       19  62145 1 1  57 GLU CA   C   4.322   5.169 -14.423 1.00 . A A . 151 GLU CA   1 1 
       19  62146 1 1  57 GLU CB   C   4.913   4.845 -15.798 1.00 . A A . 151 GLU CB   1 1 
       19  62147 1 1  57 GLU CD   C   4.412   4.705 -18.248 1.00 . A A . 151 GLU CD   1 1 
       19  62148 1 1  57 GLU CG   C   3.831   5.009 -16.872 1.00 . A A . 151 GLU CG   1 1 
       19  62149 1 1  57 GLU H    H   2.236   4.832 -14.279 1.00 . A A . 151 GLU H    1 1 
       19  62150 1 1  57 GLU HA   H   5.043   4.910 -13.663 1.00 . A A . 151 GLU HA   1 1 
       19  62151 1 1  57 GLU HB2  H   5.732   5.515 -16.005 1.00 . A A . 151 GLU HB2  1 1 
       19  62152 1 1  57 GLU HB3  H   5.270   3.825 -15.804 1.00 . A A . 151 GLU HB3  1 1 
       19  62153 1 1  57 GLU HG2  H   3.018   4.327 -16.667 1.00 . A A . 151 GLU HG2  1 1 
       19  62154 1 1  57 GLU HG3  H   3.460   6.022 -16.857 1.00 . A A . 151 GLU HG3  1 1 
       19  62155 1 1  57 GLU N    N   3.108   4.391 -14.211 1.00 . A A . 151 GLU N    1 1 
       19  62156 1 1  57 GLU O    O   4.375   7.439 -15.209 1.00 . A A . 151 GLU O    1 1 
       19  62157 1 1  57 GLU OE1  O   5.207   3.786 -18.345 1.00 . A A . 151 GLU OE1  1 1 
       19  62158 1 1  57 GLU OE2  O   4.055   5.397 -19.185 1.00 . A A . 151 GLU OE2  1 1 
       19  62159 1 1  58 LYS C    C   4.236   9.314 -12.877 1.00 . A A . 152 LYS C    1 1 
       19  62160 1 1  58 LYS CA   C   2.994   8.448 -13.031 1.00 . A A . 152 LYS CA   1 1 
       19  62161 1 1  58 LYS CB   C   2.109   8.588 -11.792 1.00 . A A . 152 LYS CB   1 1 
       19  62162 1 1  58 LYS CD   C  -0.185   8.120 -10.869 1.00 . A A . 152 LYS CD   1 1 
       19  62163 1 1  58 LYS CE   C   0.260   7.273  -9.669 1.00 . A A . 152 LYS CE   1 1 
       19  62164 1 1  58 LYS CG   C   0.761   7.912 -12.060 1.00 . A A . 152 LYS CG   1 1 
       19  62165 1 1  58 LYS H    H   3.092   6.379 -12.575 1.00 . A A . 152 LYS H    1 1 
       19  62166 1 1  58 LYS HA   H   2.444   8.795 -13.893 1.00 . A A . 152 LYS HA   1 1 
       19  62167 1 1  58 LYS HB2  H   2.593   8.116 -10.952 1.00 . A A . 152 LYS HB2  1 1 
       19  62168 1 1  58 LYS HB3  H   1.951   9.632 -11.577 1.00 . A A . 152 LYS HB3  1 1 
       19  62169 1 1  58 LYS HD2  H  -0.182   9.163 -10.589 1.00 . A A . 152 LYS HD2  1 1 
       19  62170 1 1  58 LYS HD3  H  -1.185   7.830 -11.154 1.00 . A A . 152 LYS HD3  1 1 
       19  62171 1 1  58 LYS HE2  H   0.519   6.277  -9.998 1.00 . A A . 152 LYS HE2  1 1 
       19  62172 1 1  58 LYS HE3  H   1.113   7.734  -9.198 1.00 . A A . 152 LYS HE3  1 1 
       19  62173 1 1  58 LYS HG2  H   0.318   8.347 -12.946 1.00 . A A . 152 LYS HG2  1 1 
       19  62174 1 1  58 LYS HG3  H   0.917   6.855 -12.218 1.00 . A A . 152 LYS HG3  1 1 
       19  62175 1 1  58 LYS HZ1  H  -1.572   6.514  -9.032 1.00 . A A . 152 LYS HZ1  1 1 
       19  62176 1 1  58 LYS HZ2  H  -1.299   8.132  -8.588 1.00 . A A . 152 LYS HZ2  1 1 
       19  62177 1 1  58 LYS HZ3  H  -0.496   6.877  -7.770 1.00 . A A . 152 LYS HZ3  1 1 
       19  62178 1 1  58 LYS N    N   3.351   7.048 -13.243 1.00 . A A . 152 LYS N    1 1 
       19  62179 1 1  58 LYS NZ   N  -0.861   7.192  -8.691 1.00 . A A . 152 LYS NZ   1 1 
       19  62180 1 1  58 LYS O    O   4.273  10.444 -13.366 1.00 . A A . 152 LYS O    1 1 
       19  62181 1 1  59 LEU C    C   7.058   9.892 -13.360 1.00 . A A . 153 LEU C    1 1 
       19  62182 1 1  59 LEU CA   C   6.475   9.541 -12.001 1.00 . A A . 153 LEU CA   1 1 
       19  62183 1 1  59 LEU CB   C   7.487   8.701 -11.211 1.00 . A A . 153 LEU CB   1 1 
       19  62184 1 1  59 LEU CD1  C   5.924   7.369  -9.708 1.00 . A A . 153 LEU CD1  1 1 
       19  62185 1 1  59 LEU CD2  C   8.173   8.097  -8.865 1.00 . A A . 153 LEU CD2  1 1 
       19  62186 1 1  59 LEU CG   C   6.987   8.481  -9.764 1.00 . A A . 153 LEU CG   1 1 
       19  62187 1 1  59 LEU H    H   5.175   7.889 -11.827 1.00 . A A . 153 LEU H    1 1 
       19  62188 1 1  59 LEU HA   H   6.256  10.448 -11.461 1.00 . A A . 153 LEU HA   1 1 
       19  62189 1 1  59 LEU HB2  H   7.627   7.750 -11.703 1.00 . A A . 153 LEU HB2  1 1 
       19  62190 1 1  59 LEU HB3  H   8.431   9.226 -11.187 1.00 . A A . 153 LEU HB3  1 1 
       19  62191 1 1  59 LEU HD11 H   6.223   6.537 -10.329 1.00 . A A . 153 LEU HD11 1 1 
       19  62192 1 1  59 LEU HD12 H   4.977   7.756 -10.053 1.00 . A A . 153 LEU HD12 1 1 
       19  62193 1 1  59 LEU HD13 H   5.814   7.031  -8.686 1.00 . A A . 153 LEU HD13 1 1 
       19  62194 1 1  59 LEU HD21 H   7.817   7.903  -7.864 1.00 . A A . 153 LEU HD21 1 1 
       19  62195 1 1  59 LEU HD22 H   8.886   8.909  -8.843 1.00 . A A . 153 LEU HD22 1 1 
       19  62196 1 1  59 LEU HD23 H   8.648   7.209  -9.258 1.00 . A A . 153 LEU HD23 1 1 
       19  62197 1 1  59 LEU HG   H   6.547   9.394  -9.403 1.00 . A A . 153 LEU HG   1 1 
       19  62198 1 1  59 LEU N    N   5.250   8.789 -12.200 1.00 . A A . 153 LEU N    1 1 
       19  62199 1 1  59 LEU O    O   7.508  11.017 -13.589 1.00 . A A . 153 LEU O    1 1 
       19  62200 1 1  60 CYS C    C   6.678  10.214 -16.307 1.00 . A A . 154 CYS C    1 1 
       19  62201 1 1  60 CYS CA   C   7.514   9.143 -15.615 1.00 . A A . 154 CYS CA   1 1 
       19  62202 1 1  60 CYS CB   C   7.453   7.841 -16.417 1.00 . A A . 154 CYS CB   1 1 
       19  62203 1 1  60 CYS H    H   6.629   8.059 -14.032 1.00 . A A . 154 CYS H    1 1 
       19  62204 1 1  60 CYS HA   H   8.538   9.473 -15.563 1.00 . A A . 154 CYS HA   1 1 
       19  62205 1 1  60 CYS HB2  H   7.724   7.011 -15.779 1.00 . A A . 154 CYS HB2  1 1 
       19  62206 1 1  60 CYS HB3  H   6.450   7.695 -16.791 1.00 . A A . 154 CYS HB3  1 1 
       19  62207 1 1  60 CYS HG   H   8.950   7.055 -17.970 1.00 . A A . 154 CYS HG   1 1 
       19  62208 1 1  60 CYS N    N   7.019   8.927 -14.268 1.00 . A A . 154 CYS N    1 1 
       19  62209 1 1  60 CYS O    O   7.208  11.070 -17.018 1.00 . A A . 154 CYS O    1 1 
       19  62210 1 1  60 CYS SG   S   8.608   7.937 -17.809 1.00 . A A . 154 CYS SG   1 1 
       19  62211 1 1  61 ALA C    C   4.748  12.529 -16.198 1.00 . A A . 155 ALA C    1 1 
       19  62212 1 1  61 ALA CA   C   4.455  11.116 -16.702 1.00 . A A . 155 ALA CA   1 1 
       19  62213 1 1  61 ALA CB   C   3.009  10.743 -16.370 1.00 . A A . 155 ALA CB   1 1 
       19  62214 1 1  61 ALA H    H   4.998   9.446 -15.519 1.00 . A A . 155 ALA H    1 1 
       19  62215 1 1  61 ALA HA   H   4.584  11.092 -17.774 1.00 . A A . 155 ALA HA   1 1 
       19  62216 1 1  61 ALA HB1  H   2.337  11.316 -16.990 1.00 . A A . 155 ALA HB1  1 1 
       19  62217 1 1  61 ALA HB2  H   2.812  10.956 -15.331 1.00 . A A . 155 ALA HB2  1 1 
       19  62218 1 1  61 ALA HB3  H   2.859   9.690 -16.554 1.00 . A A . 155 ALA HB3  1 1 
       19  62219 1 1  61 ALA N    N   5.364  10.154 -16.095 1.00 . A A . 155 ALA N    1 1 
       19  62220 1 1  61 ALA O    O   4.683  13.493 -16.961 1.00 . A A . 155 ALA O    1 1 
       19  62221 1 1  62 ASP C    C   6.605  14.567 -14.986 1.00 . A A . 156 ASP C    1 1 
       19  62222 1 1  62 ASP CA   C   5.373  13.951 -14.327 1.00 . A A . 156 ASP CA   1 1 
       19  62223 1 1  62 ASP CB   C   5.608  13.820 -12.815 1.00 . A A . 156 ASP CB   1 1 
       19  62224 1 1  62 ASP CG   C   4.283  13.596 -12.090 1.00 . A A . 156 ASP CG   1 1 
       19  62225 1 1  62 ASP H    H   5.109  11.844 -14.348 1.00 . A A . 156 ASP H    1 1 
       19  62226 1 1  62 ASP HA   H   4.531  14.605 -14.491 1.00 . A A . 156 ASP HA   1 1 
       19  62227 1 1  62 ASP HB2  H   6.263  12.982 -12.625 1.00 . A A . 156 ASP HB2  1 1 
       19  62228 1 1  62 ASP HB3  H   6.069  14.724 -12.443 1.00 . A A . 156 ASP HB3  1 1 
       19  62229 1 1  62 ASP N    N   5.072  12.645 -14.910 1.00 . A A . 156 ASP N    1 1 
       19  62230 1 1  62 ASP O    O   6.621  15.757 -15.305 1.00 . A A . 156 ASP O    1 1 
       19  62231 1 1  62 ASP OD1  O   3.251  13.712 -12.731 1.00 . A A . 156 ASP OD1  1 1 
       19  62232 1 1  62 ASP OD2  O   4.320  13.315 -10.903 1.00 . A A . 156 ASP OD2  1 1 
       19  62233 1 1  63 GLY C    C   9.734  14.960 -14.791 1.00 . A A . 157 GLY C    1 1 
       19  62234 1 1  63 GLY CA   C   8.868  14.225 -15.807 1.00 . A A . 157 GLY CA   1 1 
       19  62235 1 1  63 GLY H    H   7.567  12.815 -14.909 1.00 . A A . 157 GLY H    1 1 
       19  62236 1 1  63 GLY HA2  H   9.417  13.378 -16.194 1.00 . A A . 157 GLY HA2  1 1 
       19  62237 1 1  63 GLY HA3  H   8.626  14.896 -16.617 1.00 . A A . 157 GLY HA3  1 1 
       19  62238 1 1  63 GLY N    N   7.634  13.751 -15.187 1.00 . A A . 157 GLY N    1 1 
       19  62239 1 1  63 GLY O    O  10.947  15.084 -14.964 1.00 . A A . 157 GLY O    1 1 
       19  62240 1 1  64 ALA C    C  10.890  17.073 -13.235 1.00 . A A . 158 ALA C    1 1 
       19  62241 1 1  64 ALA CA   C   9.804  16.157 -12.669 1.00 . A A . 158 ALA CA   1 1 
       19  62242 1 1  64 ALA CB   C  10.436  15.158 -11.698 1.00 . A A . 158 ALA CB   1 1 
       19  62243 1 1  64 ALA H    H   8.131  15.302 -13.646 1.00 . A A . 158 ALA H    1 1 
       19  62244 1 1  64 ALA HA   H   9.091  16.757 -12.129 1.00 . A A . 158 ALA HA   1 1 
       19  62245 1 1  64 ALA HB1  H  11.081  14.485 -12.244 1.00 . A A . 158 ALA HB1  1 1 
       19  62246 1 1  64 ALA HB2  H   9.660  14.592 -11.205 1.00 . A A . 158 ALA HB2  1 1 
       19  62247 1 1  64 ALA HB3  H  11.016  15.691 -10.958 1.00 . A A . 158 ALA HB3  1 1 
       19  62248 1 1  64 ALA N    N   9.098  15.438 -13.725 1.00 . A A . 158 ALA N    1 1 
       19  62249 1 1  64 ALA O    O  11.854  17.401 -12.543 1.00 . A A . 158 ALA O    1 1 
       19  62250 1 1  65 VAL C    C  11.751  19.706 -14.400 1.00 . A A . 159 VAL C    1 1 
       19  62251 1 1  65 VAL CA   C  11.716  18.360 -15.121 1.00 . A A . 159 VAL CA   1 1 
       19  62252 1 1  65 VAL CB   C  11.376  18.563 -16.599 1.00 . A A . 159 VAL CB   1 1 
       19  62253 1 1  65 VAL CG1  C  12.390  19.518 -17.235 1.00 . A A . 159 VAL CG1  1 1 
       19  62254 1 1  65 VAL CG2  C  11.430  17.216 -17.323 1.00 . A A . 159 VAL CG2  1 1 
       19  62255 1 1  65 VAL H    H   9.949  17.191 -15.000 1.00 . A A . 159 VAL H    1 1 
       19  62256 1 1  65 VAL HA   H  12.691  17.901 -15.049 1.00 . A A . 159 VAL HA   1 1 
       19  62257 1 1  65 VAL HB   H  10.385  18.977 -16.688 1.00 . A A . 159 VAL HB   1 1 
       19  62258 1 1  65 VAL HG11 H  12.238  19.543 -18.304 1.00 . A A . 159 VAL HG11 1 1 
       19  62259 1 1  65 VAL HG12 H  13.392  19.172 -17.024 1.00 . A A . 159 VAL HG12 1 1 
       19  62260 1 1  65 VAL HG13 H  12.261  20.511 -16.830 1.00 . A A . 159 VAL HG13 1 1 
       19  62261 1 1  65 VAL HG21 H  12.439  16.834 -17.292 1.00 . A A . 159 VAL HG21 1 1 
       19  62262 1 1  65 VAL HG22 H  11.125  17.349 -18.352 1.00 . A A . 159 VAL HG22 1 1 
       19  62263 1 1  65 VAL HG23 H  10.765  16.519 -16.839 1.00 . A A . 159 VAL HG23 1 1 
       19  62264 1 1  65 VAL N    N  10.735  17.481 -14.493 1.00 . A A . 159 VAL N    1 1 
       19  62265 1 1  65 VAL O    O  12.824  20.226 -14.092 1.00 . A A . 159 VAL O    1 1 
       19  62266 1 1  66 GLY C    C   9.298  22.383 -13.910 1.00 . A A . 160 GLY C    1 1 
       19  62267 1 1  66 GLY CA   C  10.471  21.542 -13.409 1.00 . A A . 160 GLY CA   1 1 
       19  62268 1 1  66 GLY H    H   9.747  19.793 -14.374 1.00 . A A . 160 GLY H    1 1 
       19  62269 1 1  66 GLY HA2  H  10.323  21.345 -12.362 1.00 . A A . 160 GLY HA2  1 1 
       19  62270 1 1  66 GLY HA3  H  11.385  22.105 -13.528 1.00 . A A . 160 GLY HA3  1 1 
       19  62271 1 1  66 GLY N    N  10.568  20.261 -14.117 1.00 . A A . 160 GLY N    1 1 
       19  62272 1 1  66 GLY O    O   8.421  22.757 -13.131 1.00 . A A . 160 GLY O    1 1 
       19  62273 1 1  67 PRO C    C   6.791  22.931 -15.527 1.00 . A A . 161 PRO C    1 1 
       19  62274 1 1  67 PRO CA   C   8.178  23.523 -15.781 1.00 . A A . 161 PRO CA   1 1 
       19  62275 1 1  67 PRO CB   C   8.529  23.532 -17.282 1.00 . A A . 161 PRO CB   1 1 
       19  62276 1 1  67 PRO CD   C  10.259  22.292 -16.187 1.00 . A A . 161 PRO CD   1 1 
       19  62277 1 1  67 PRO CG   C   9.998  23.271 -17.319 1.00 . A A . 161 PRO CG   1 1 
       19  62278 1 1  67 PRO HA   H   8.226  24.530 -15.392 1.00 . A A . 161 PRO HA   1 1 
       19  62279 1 1  67 PRO HB2  H   7.994  22.746 -17.808 1.00 . A A . 161 PRO HB2  1 1 
       19  62280 1 1  67 PRO HB3  H   8.310  24.494 -17.721 1.00 . A A . 161 PRO HB3  1 1 
       19  62281 1 1  67 PRO HD2  H  10.078  21.279 -16.518 1.00 . A A . 161 PRO HD2  1 1 
       19  62282 1 1  67 PRO HD3  H  11.261  22.403 -15.807 1.00 . A A . 161 PRO HD3  1 1 
       19  62283 1 1  67 PRO HG2  H  10.280  22.836 -18.268 1.00 . A A . 161 PRO HG2  1 1 
       19  62284 1 1  67 PRO HG3  H  10.548  24.183 -17.141 1.00 . A A . 161 PRO HG3  1 1 
       19  62285 1 1  67 PRO N    N   9.269  22.693 -15.176 1.00 . A A . 161 PRO N    1 1 
       19  62286 1 1  67 PRO O    O   5.827  23.662 -15.299 1.00 . A A . 161 PRO O    1 1 
       19  62287 1 1  68 ALA C    C   5.334  20.371 -13.945 1.00 . A A . 162 ALA C    1 1 
       19  62288 1 1  68 ALA CA   C   5.428  20.901 -15.371 1.00 . A A . 162 ALA CA   1 1 
       19  62289 1 1  68 ALA CB   C   5.320  19.729 -16.347 1.00 . A A . 162 ALA CB   1 1 
       19  62290 1 1  68 ALA H    H   7.504  21.077 -15.777 1.00 . A A . 162 ALA H    1 1 
       19  62291 1 1  68 ALA HA   H   4.601  21.577 -15.548 1.00 . A A . 162 ALA HA   1 1 
       19  62292 1 1  68 ALA HB1  H   5.574  20.063 -17.341 1.00 . A A . 162 ALA HB1  1 1 
       19  62293 1 1  68 ALA HB2  H   4.309  19.349 -16.340 1.00 . A A . 162 ALA HB2  1 1 
       19  62294 1 1  68 ALA HB3  H   6.000  18.946 -16.045 1.00 . A A . 162 ALA HB3  1 1 
       19  62295 1 1  68 ALA N    N   6.700  21.602 -15.582 1.00 . A A . 162 ALA N    1 1 
       19  62296 1 1  68 ALA O    O   5.138  19.175 -13.733 1.00 . A A . 162 ALA O    1 1 
       19  62297 1 1  69 THR C    C   4.286  21.669 -10.849 1.00 . A A . 163 THR C    1 1 
       19  62298 1 1  69 THR CA   C   5.396  20.891 -11.550 1.00 . A A . 163 THR CA   1 1 
       19  62299 1 1  69 THR CB   C   6.732  21.192 -10.870 1.00 . A A . 163 THR CB   1 1 
       19  62300 1 1  69 THR CG2  C   6.635  20.869  -9.380 1.00 . A A . 163 THR CG2  1 1 
       19  62301 1 1  69 THR H    H   5.622  22.206 -13.203 1.00 . A A . 163 THR H    1 1 
       19  62302 1 1  69 THR HA   H   5.189  19.830 -11.455 1.00 . A A . 163 THR HA   1 1 
       19  62303 1 1  69 THR HB   H   6.972  22.237 -10.994 1.00 . A A . 163 THR HB   1 1 
       19  62304 1 1  69 THR HG1  H   8.595  20.672 -11.089 1.00 . A A . 163 THR HG1  1 1 
       19  62305 1 1  69 THR HG21 H   6.057  21.632  -8.885 1.00 . A A . 163 THR HG21 1 1 
       19  62306 1 1  69 THR HG22 H   7.627  20.834  -8.954 1.00 . A A . 163 THR HG22 1 1 
       19  62307 1 1  69 THR HG23 H   6.153  19.912  -9.250 1.00 . A A . 163 THR HG23 1 1 
       19  62308 1 1  69 THR N    N   5.470  21.268 -12.969 1.00 . A A . 163 THR N    1 1 
       19  62309 1 1  69 THR O    O   4.302  22.898 -10.819 1.00 . A A . 163 THR O    1 1 
       19  62310 1 1  69 THR OG1  O   7.753  20.401 -11.464 1.00 . A A . 163 THR OG1  1 1 
       19  62311 1 1  70 ASN C    C   1.545  22.646 -10.455 1.00 . A A . 164 ASN C    1 1 
       19  62312 1 1  70 ASN CA   C   2.206  21.575  -9.588 1.00 . A A . 164 ASN CA   1 1 
       19  62313 1 1  70 ASN CB   C   2.689  22.204  -8.277 1.00 . A A . 164 ASN CB   1 1 
       19  62314 1 1  70 ASN CG   C   1.491  22.593  -7.414 1.00 . A A . 164 ASN CG   1 1 
       19  62315 1 1  70 ASN H    H   3.363  19.966 -10.345 1.00 . A A . 164 ASN H    1 1 
       19  62316 1 1  70 ASN HA   H   1.473  20.817  -9.356 1.00 . A A . 164 ASN HA   1 1 
       19  62317 1 1  70 ASN HB2  H   3.299  21.490  -7.742 1.00 . A A . 164 ASN HB2  1 1 
       19  62318 1 1  70 ASN HB3  H   3.274  23.086  -8.497 1.00 . A A . 164 ASN HB3  1 1 
       19  62319 1 1  70 ASN HD21 H   2.378  24.187  -6.627 1.00 . A A . 164 ASN HD21 1 1 
       19  62320 1 1  70 ASN HD22 H   0.790  23.904  -6.094 1.00 . A A . 164 ASN HD22 1 1 
       19  62321 1 1  70 ASN N    N   3.322  20.945 -10.288 1.00 . A A . 164 ASN N    1 1 
       19  62322 1 1  70 ASN ND2  N   1.559  23.649  -6.648 1.00 . A A . 164 ASN ND2  1 1 
       19  62323 1 1  70 ASN O    O   0.661  23.368  -9.991 1.00 . A A . 164 ASN O    1 1 
       19  62324 1 1  70 ASN OD1  O   0.463  21.916  -7.439 1.00 . A A . 164 ASN OD1  1 1 
       19  62325 1 1  71 GLU C    C   0.378  23.087 -13.547 1.00 . A A . 165 GLU C    1 1 
       19  62326 1 1  71 GLU CA   C   1.412  23.744 -12.647 1.00 . A A . 165 GLU CA   1 1 
       19  62327 1 1  71 GLU CB   C   2.545  24.347 -13.490 1.00 . A A . 165 GLU CB   1 1 
       19  62328 1 1  71 GLU CD   C   3.176  26.148 -15.103 1.00 . A A . 165 GLU CD   1 1 
       19  62329 1 1  71 GLU CG   C   2.014  25.476 -14.381 1.00 . A A . 165 GLU CG   1 1 
       19  62330 1 1  71 GLU H    H   2.675  22.148 -12.035 1.00 . A A . 165 GLU H    1 1 
       19  62331 1 1  71 GLU HA   H   0.932  24.523 -12.091 1.00 . A A . 165 GLU HA   1 1 
       19  62332 1 1  71 GLU HB2  H   3.305  24.742 -12.834 1.00 . A A . 165 GLU HB2  1 1 
       19  62333 1 1  71 GLU HB3  H   2.975  23.576 -14.111 1.00 . A A . 165 GLU HB3  1 1 
       19  62334 1 1  71 GLU HG2  H   1.335  25.068 -15.114 1.00 . A A . 165 GLU HG2  1 1 
       19  62335 1 1  71 GLU HG3  H   1.500  26.206 -13.774 1.00 . A A . 165 GLU HG3  1 1 
       19  62336 1 1  71 GLU N    N   1.973  22.751 -11.718 1.00 . A A . 165 GLU N    1 1 
       19  62337 1 1  71 GLU O    O  -0.378  23.750 -14.255 1.00 . A A . 165 GLU O    1 1 
       19  62338 1 1  71 GLU OE1  O   4.259  25.586 -15.091 1.00 . A A . 165 GLU OE1  1 1 
       19  62339 1 1  71 GLU OE2  O   2.967  27.215 -15.655 1.00 . A A . 165 GLU OE2  1 1 
       19  62340 1 1  72 SER C    C  -0.861  21.589 -15.646 1.00 . A A . 166 SER C    1 1 
       19  62341 1 1  72 SER CA   C  -0.580  20.963 -14.276 1.00 . A A . 166 SER CA   1 1 
       19  62342 1 1  72 SER CB   C  -1.898  20.799 -13.516 1.00 . A A . 166 SER CB   1 1 
       19  62343 1 1  72 SER H    H   0.978  21.327 -12.882 1.00 . A A . 166 SER H    1 1 
       19  62344 1 1  72 SER HA   H  -0.149  19.985 -14.425 1.00 . A A . 166 SER HA   1 1 
       19  62345 1 1  72 SER HB2  H  -2.496  20.039 -13.990 1.00 . A A . 166 SER HB2  1 1 
       19  62346 1 1  72 SER HB3  H  -1.691  20.507 -12.498 1.00 . A A . 166 SER HB3  1 1 
       19  62347 1 1  72 SER HG   H  -2.244  22.574 -14.240 1.00 . A A . 166 SER HG   1 1 
       19  62348 1 1  72 SER N    N   0.354  21.769 -13.487 1.00 . A A . 166 SER N    1 1 
       19  62349 1 1  72 SER O    O  -1.985  22.007 -15.921 1.00 . A A . 166 SER O    1 1 
       19  62350 1 1  72 SER OG   O  -2.608  22.031 -13.536 1.00 . A A . 166 SER OG   1 1 
       19  62351 1 1  73 PRO C    C  -1.173  21.556 -18.629 1.00 . A A . 167 PRO C    1 1 
       19  62352 1 1  73 PRO CA   C  -0.039  22.240 -17.870 1.00 . A A . 167 PRO CA   1 1 
       19  62353 1 1  73 PRO CB   C   1.326  21.987 -18.547 1.00 . A A . 167 PRO CB   1 1 
       19  62354 1 1  73 PRO CD   C   1.506  21.186 -16.279 1.00 . A A . 167 PRO CD   1 1 
       19  62355 1 1  73 PRO CG   C   2.292  21.842 -17.413 1.00 . A A . 167 PRO CG   1 1 
       19  62356 1 1  73 PRO HA   H  -0.220  23.300 -17.803 1.00 . A A . 167 PRO HA   1 1 
       19  62357 1 1  73 PRO HB2  H   1.298  21.077 -19.135 1.00 . A A . 167 PRO HB2  1 1 
       19  62358 1 1  73 PRO HB3  H   1.604  22.824 -19.171 1.00 . A A . 167 PRO HB3  1 1 
       19  62359 1 1  73 PRO HD2  H   1.560  20.108 -16.356 1.00 . A A . 167 PRO HD2  1 1 
       19  62360 1 1  73 PRO HD3  H   1.865  21.518 -15.321 1.00 . A A . 167 PRO HD3  1 1 
       19  62361 1 1  73 PRO HG2  H   3.126  21.214 -17.706 1.00 . A A . 167 PRO HG2  1 1 
       19  62362 1 1  73 PRO HG3  H   2.648  22.813 -17.096 1.00 . A A . 167 PRO HG3  1 1 
       19  62363 1 1  73 PRO N    N   0.127  21.656 -16.505 1.00 . A A . 167 PRO N    1 1 
       19  62364 1 1  73 PRO O    O  -1.925  22.191 -19.367 1.00 . A A . 167 PRO O    1 1 
       19  62365 1 1  74 GLY C    C  -2.156  17.993 -18.685 1.00 . A A . 168 GLY C    1 1 
       19  62366 1 1  74 GLY CA   C  -2.301  19.451 -19.086 1.00 . A A . 168 GLY CA   1 1 
       19  62367 1 1  74 GLY H    H  -0.638  19.804 -17.829 1.00 . A A . 168 GLY H    1 1 
       19  62368 1 1  74 GLY HA2  H  -3.276  19.812 -18.793 1.00 . A A . 168 GLY HA2  1 1 
       19  62369 1 1  74 GLY HA3  H  -2.190  19.540 -20.157 1.00 . A A . 168 GLY HA3  1 1 
       19  62370 1 1  74 GLY N    N  -1.274  20.248 -18.431 1.00 . A A . 168 GLY N    1 1 
       19  62371 1 1  74 GLY O    O  -1.172  17.342 -19.032 1.00 . A A . 168 GLY O    1 1 
       19  62372 1 1  75 ILE C    C  -4.064  15.204 -18.218 1.00 . A A . 169 ILE C    1 1 
       19  62373 1 1  75 ILE CA   C  -3.087  16.091 -17.459 1.00 . A A . 169 ILE CA   1 1 
       19  62374 1 1  75 ILE CB   C  -3.443  16.038 -15.975 1.00 . A A . 169 ILE CB   1 1 
       19  62375 1 1  75 ILE CD1  C  -2.974  17.045 -13.751 1.00 . A A . 169 ILE CD1  1 1 
       19  62376 1 1  75 ILE CG1  C  -2.452  16.882 -15.177 1.00 . A A . 169 ILE CG1  1 1 
       19  62377 1 1  75 ILE CG2  C  -3.377  14.589 -15.495 1.00 . A A . 169 ILE CG2  1 1 
       19  62378 1 1  75 ILE H    H  -3.883  18.054 -17.668 1.00 . A A . 169 ILE H    1 1 
       19  62379 1 1  75 ILE HA   H  -2.088  15.689 -17.578 1.00 . A A . 169 ILE HA   1 1 
       19  62380 1 1  75 ILE HB   H  -4.443  16.421 -15.831 1.00 . A A . 169 ILE HB   1 1 
       19  62381 1 1  75 ILE HD11 H  -3.217  16.071 -13.345 1.00 . A A . 169 ILE HD11 1 1 
       19  62382 1 1  75 ILE HD12 H  -3.860  17.660 -13.761 1.00 . A A . 169 ILE HD12 1 1 
       19  62383 1 1  75 ILE HD13 H  -2.217  17.511 -13.140 1.00 . A A . 169 ILE HD13 1 1 
       19  62384 1 1  75 ILE HG12 H  -1.493  16.386 -15.157 1.00 . A A . 169 ILE HG12 1 1 
       19  62385 1 1  75 ILE HG13 H  -2.350  17.854 -15.639 1.00 . A A . 169 ILE HG13 1 1 
       19  62386 1 1  75 ILE HG21 H  -2.461  14.136 -15.847 1.00 . A A . 169 ILE HG21 1 1 
       19  62387 1 1  75 ILE HG22 H  -4.223  14.043 -15.884 1.00 . A A . 169 ILE HG22 1 1 
       19  62388 1 1  75 ILE HG23 H  -3.398  14.563 -14.418 1.00 . A A . 169 ILE HG23 1 1 
       19  62389 1 1  75 ILE N    N  -3.129  17.481 -17.929 1.00 . A A . 169 ILE N    1 1 
       19  62390 1 1  75 ILE O    O  -5.268  15.462 -18.245 1.00 . A A . 169 ILE O    1 1 
       19  62391 1 1  76 ASP C    C  -4.435  11.865 -18.714 1.00 . A A . 170 ASP C    1 1 
       19  62392 1 1  76 ASP CA   C  -4.351  13.151 -19.530 1.00 . A A . 170 ASP CA   1 1 
       19  62393 1 1  76 ASP CB   C  -3.730  12.871 -20.904 1.00 . A A . 170 ASP CB   1 1 
       19  62394 1 1  76 ASP CG   C  -3.967  14.058 -21.834 1.00 . A A . 170 ASP CG   1 1 
       19  62395 1 1  76 ASP H    H  -2.568  13.961 -18.716 1.00 . A A . 170 ASP H    1 1 
       19  62396 1 1  76 ASP HA   H  -5.356  13.537 -19.669 1.00 . A A . 170 ASP HA   1 1 
       19  62397 1 1  76 ASP HB2  H  -2.668  12.713 -20.792 1.00 . A A . 170 ASP HB2  1 1 
       19  62398 1 1  76 ASP HB3  H  -4.182  11.987 -21.329 1.00 . A A . 170 ASP HB3  1 1 
       19  62399 1 1  76 ASP N    N  -3.535  14.125 -18.800 1.00 . A A . 170 ASP N    1 1 
       19  62400 1 1  76 ASP O    O  -3.421  11.246 -18.403 1.00 . A A . 170 ASP O    1 1 
       19  62401 1 1  76 ASP OD1  O  -4.806  14.885 -21.511 1.00 . A A . 170 ASP OD1  1 1 
       19  62402 1 1  76 ASP OD2  O  -3.302  14.126 -22.855 1.00 . A A . 170 ASP OD2  1 1 
       19  62403 1 1  77 TYR C    C  -5.285   9.059 -18.271 1.00 . A A . 171 TYR C    1 1 
       19  62404 1 1  77 TYR CA   C  -5.838  10.284 -17.541 1.00 . A A . 171 TYR CA   1 1 
       19  62405 1 1  77 TYR CB   C  -7.328  10.099 -17.228 1.00 . A A . 171 TYR CB   1 1 
       19  62406 1 1  77 TYR CD1  C  -7.381  12.352 -16.052 1.00 . A A . 171 TYR CD1  1 1 
       19  62407 1 1  77 TYR CD2  C  -9.130  11.823 -17.653 1.00 . A A . 171 TYR CD2  1 1 
       19  62408 1 1  77 TYR CE1  C  -7.970  13.602 -15.827 1.00 . A A . 171 TYR CE1  1 1 
       19  62409 1 1  77 TYR CE2  C  -9.714  13.073 -17.425 1.00 . A A . 171 TYR CE2  1 1 
       19  62410 1 1  77 TYR CG   C  -7.961  11.456 -16.970 1.00 . A A . 171 TYR CG   1 1 
       19  62411 1 1  77 TYR CZ   C  -9.136  13.961 -16.514 1.00 . A A . 171 TYR CZ   1 1 
       19  62412 1 1  77 TYR H    H  -6.421  12.024 -18.599 1.00 . A A . 171 TYR H    1 1 
       19  62413 1 1  77 TYR HA   H  -5.301  10.400 -16.614 1.00 . A A . 171 TYR HA   1 1 
       19  62414 1 1  77 TYR HB2  H  -7.818   9.625 -18.068 1.00 . A A . 171 TYR HB2  1 1 
       19  62415 1 1  77 TYR HB3  H  -7.437   9.478 -16.349 1.00 . A A . 171 TYR HB3  1 1 
       19  62416 1 1  77 TYR HD1  H  -6.482  12.082 -15.517 1.00 . A A . 171 TYR HD1  1 1 
       19  62417 1 1  77 TYR HD2  H  -9.581  11.138 -18.356 1.00 . A A . 171 TYR HD2  1 1 
       19  62418 1 1  77 TYR HE1  H  -7.525  14.287 -15.122 1.00 . A A . 171 TYR HE1  1 1 
       19  62419 1 1  77 TYR HE2  H -10.614  13.350 -17.952 1.00 . A A . 171 TYR HE2  1 1 
       19  62420 1 1  77 TYR HH   H  -9.464  15.769 -17.018 1.00 . A A . 171 TYR HH   1 1 
       19  62421 1 1  77 TYR N    N  -5.646  11.484 -18.344 1.00 . A A . 171 TYR N    1 1 
       19  62422 1 1  77 TYR O    O  -5.006   8.031 -17.655 1.00 . A A . 171 TYR O    1 1 
       19  62423 1 1  77 TYR OH   O  -9.711  15.193 -16.291 1.00 . A A . 171 TYR OH   1 1 
       19  62424 1 1  78 VAL C    C  -3.218   7.678 -20.040 1.00 . A A . 172 VAL C    1 1 
       19  62425 1 1  78 VAL CA   C  -4.650   8.082 -20.414 1.00 . A A . 172 VAL CA   1 1 
       19  62426 1 1  78 VAL CB   C  -4.694   8.499 -21.889 1.00 . A A . 172 VAL CB   1 1 
       19  62427 1 1  78 VAL CG1  C  -4.070   7.405 -22.764 1.00 . A A . 172 VAL CG1  1 1 
       19  62428 1 1  78 VAL CG2  C  -6.149   8.719 -22.312 1.00 . A A . 172 VAL CG2  1 1 
       19  62429 1 1  78 VAL H    H  -5.407  10.022 -20.018 1.00 . A A . 172 VAL H    1 1 
       19  62430 1 1  78 VAL HA   H  -5.292   7.229 -20.280 1.00 . A A . 172 VAL HA   1 1 
       19  62431 1 1  78 VAL HB   H  -4.140   9.418 -22.016 1.00 . A A . 172 VAL HB   1 1 
       19  62432 1 1  78 VAL HG11 H  -4.453   6.442 -22.462 1.00 . A A . 172 VAL HG11 1 1 
       19  62433 1 1  78 VAL HG12 H  -2.997   7.420 -22.647 1.00 . A A . 172 VAL HG12 1 1 
       19  62434 1 1  78 VAL HG13 H  -4.322   7.585 -23.800 1.00 . A A . 172 VAL HG13 1 1 
       19  62435 1 1  78 VAL HG21 H  -6.593   9.475 -21.686 1.00 . A A . 172 VAL HG21 1 1 
       19  62436 1 1  78 VAL HG22 H  -6.700   7.795 -22.209 1.00 . A A . 172 VAL HG22 1 1 
       19  62437 1 1  78 VAL HG23 H  -6.178   9.041 -23.341 1.00 . A A . 172 VAL HG23 1 1 
       19  62438 1 1  78 VAL N    N  -5.150   9.180 -19.588 1.00 . A A . 172 VAL N    1 1 
       19  62439 1 1  78 VAL O    O  -2.919   6.490 -19.921 1.00 . A A . 172 VAL O    1 1 
       19  62440 1 1  79 GLN C    C  -0.783   8.085 -18.058 1.00 . A A . 173 GLN C    1 1 
       19  62441 1 1  79 GLN CA   C  -0.932   8.363 -19.542 1.00 . A A . 173 GLN CA   1 1 
       19  62442 1 1  79 GLN CB   C  -0.013   9.518 -19.960 1.00 . A A . 173 GLN CB   1 1 
       19  62443 1 1  79 GLN CD   C   0.412  11.972 -19.718 1.00 . A A . 173 GLN CD   1 1 
       19  62444 1 1  79 GLN CG   C  -0.512  10.817 -19.339 1.00 . A A . 173 GLN CG   1 1 
       19  62445 1 1  79 GLN H    H  -2.621   9.586 -19.999 1.00 . A A . 173 GLN H    1 1 
       19  62446 1 1  79 GLN HA   H  -0.633   7.475 -20.075 1.00 . A A . 173 GLN HA   1 1 
       19  62447 1 1  79 GLN HB2  H   0.991   9.320 -19.620 1.00 . A A . 173 GLN HB2  1 1 
       19  62448 1 1  79 GLN HB3  H  -0.020   9.612 -21.034 1.00 . A A . 173 GLN HB3  1 1 
       19  62449 1 1  79 GLN HE21 H   0.179  12.919 -17.986 1.00 . A A . 173 GLN HE21 1 1 
       19  62450 1 1  79 GLN HE22 H   1.208  13.685 -19.098 1.00 . A A . 173 GLN HE22 1 1 
       19  62451 1 1  79 GLN HG2  H  -1.504  11.016 -19.708 1.00 . A A . 173 GLN HG2  1 1 
       19  62452 1 1  79 GLN HG3  H  -0.541  10.717 -18.265 1.00 . A A . 173 GLN HG3  1 1 
       19  62453 1 1  79 GLN N    N  -2.331   8.659 -19.877 1.00 . A A . 173 GLN N    1 1 
       19  62454 1 1  79 GLN NE2  N   0.617  12.940 -18.863 1.00 . A A . 173 GLN NE2  1 1 
       19  62455 1 1  79 GLN O    O   0.318   7.838 -17.562 1.00 . A A . 173 GLN O    1 1 
       19  62456 1 1  79 GLN OE1  O   0.961  11.996 -20.820 1.00 . A A . 173 GLN OE1  1 1 
       19  62457 1 1  80 ILE C    C  -2.488   6.447 -15.657 1.00 . A A . 174 ILE C    1 1 
       19  62458 1 1  80 ILE CA   C  -1.937   7.845 -15.919 1.00 . A A . 174 ILE CA   1 1 
       19  62459 1 1  80 ILE CB   C  -2.815   8.885 -15.222 1.00 . A A . 174 ILE CB   1 1 
       19  62460 1 1  80 ILE CD1  C  -3.103  11.377 -14.849 1.00 . A A . 174 ILE CD1  1 1 
       19  62461 1 1  80 ILE CG1  C  -2.164  10.270 -15.361 1.00 . A A . 174 ILE CG1  1 1 
       19  62462 1 1  80 ILE CG2  C  -2.956   8.530 -13.741 1.00 . A A . 174 ILE CG2  1 1 
       19  62463 1 1  80 ILE H    H  -2.744   8.300 -17.831 1.00 . A A . 174 ILE H    1 1 
       19  62464 1 1  80 ILE HA   H  -0.936   7.908 -15.510 1.00 . A A . 174 ILE HA   1 1 
       19  62465 1 1  80 ILE HB   H  -3.791   8.895 -15.681 1.00 . A A . 174 ILE HB   1 1 
       19  62466 1 1  80 ILE HD11 H  -2.512  12.163 -14.397 1.00 . A A . 174 ILE HD11 1 1 
       19  62467 1 1  80 ILE HD12 H  -3.792  10.981 -14.110 1.00 . A A . 174 ILE HD12 1 1 
       19  62468 1 1  80 ILE HD13 H  -3.660  11.783 -15.678 1.00 . A A . 174 ILE HD13 1 1 
       19  62469 1 1  80 ILE HG12 H  -1.246  10.293 -14.794 1.00 . A A . 174 ILE HG12 1 1 
       19  62470 1 1  80 ILE HG13 H  -1.943  10.450 -16.404 1.00 . A A . 174 ILE HG13 1 1 
       19  62471 1 1  80 ILE HG21 H  -3.626   7.692 -13.638 1.00 . A A . 174 ILE HG21 1 1 
       19  62472 1 1  80 ILE HG22 H  -3.351   9.376 -13.203 1.00 . A A . 174 ILE HG22 1 1 
       19  62473 1 1  80 ILE HG23 H  -1.989   8.269 -13.341 1.00 . A A . 174 ILE HG23 1 1 
       19  62474 1 1  80 ILE N    N  -1.908   8.112 -17.360 1.00 . A A . 174 ILE N    1 1 
       19  62475 1 1  80 ILE O    O  -2.217   5.846 -14.617 1.00 . A A . 174 ILE O    1 1 
       19  62476 1 1  81 GLY C    C  -4.991   4.631 -15.471 1.00 . A A . 175 GLY C    1 1 
       19  62477 1 1  81 GLY CA   C  -3.850   4.612 -16.481 1.00 . A A . 175 GLY CA   1 1 
       19  62478 1 1  81 GLY H    H  -3.440   6.468 -17.415 1.00 . A A . 175 GLY H    1 1 
       19  62479 1 1  81 GLY HA2  H  -4.229   4.296 -17.443 1.00 . A A . 175 GLY HA2  1 1 
       19  62480 1 1  81 GLY HA3  H  -3.096   3.917 -16.150 1.00 . A A . 175 GLY HA3  1 1 
       19  62481 1 1  81 GLY N    N  -3.261   5.939 -16.612 1.00 . A A . 175 GLY N    1 1 
       19  62482 1 1  81 GLY O    O  -5.255   5.658 -14.842 1.00 . A A . 175 GLY O    1 1 
       19  62483 1 1  82 PHE C    C  -6.228   3.476 -12.928 1.00 . A A . 176 PHE C    1 1 
       19  62484 1 1  82 PHE CA   C  -6.771   3.419 -14.370 1.00 . A A . 176 PHE CA   1 1 
       19  62485 1 1  82 PHE CB   C  -7.561   2.107 -14.587 1.00 . A A . 176 PHE CB   1 1 
       19  62486 1 1  82 PHE CD1  C  -7.548   2.654 -17.060 1.00 . A A . 176 PHE CD1  1 1 
       19  62487 1 1  82 PHE CD2  C  -7.395   0.331 -16.372 1.00 . A A . 176 PHE CD2  1 1 
       19  62488 1 1  82 PHE CE1  C  -7.494   2.256 -18.403 1.00 . A A . 176 PHE CE1  1 1 
       19  62489 1 1  82 PHE CE2  C  -7.343  -0.065 -17.714 1.00 . A A . 176 PHE CE2  1 1 
       19  62490 1 1  82 PHE CG   C  -7.497   1.691 -16.042 1.00 . A A . 176 PHE CG   1 1 
       19  62491 1 1  82 PHE CZ   C  -7.392   0.896 -18.729 1.00 . A A . 176 PHE CZ   1 1 
       19  62492 1 1  82 PHE H    H  -5.409   2.712 -15.844 1.00 . A A . 176 PHE H    1 1 
       19  62493 1 1  82 PHE HA   H  -7.423   4.255 -14.557 1.00 . A A . 176 PHE HA   1 1 
       19  62494 1 1  82 PHE HB2  H  -7.137   1.316 -13.977 1.00 . A A . 176 PHE HB2  1 1 
       19  62495 1 1  82 PHE HB3  H  -8.596   2.258 -14.305 1.00 . A A . 176 PHE HB3  1 1 
       19  62496 1 1  82 PHE HD1  H  -7.628   3.701 -16.815 1.00 . A A . 176 PHE HD1  1 1 
       19  62497 1 1  82 PHE HD2  H  -7.355  -0.411 -15.591 1.00 . A A . 176 PHE HD2  1 1 
       19  62498 1 1  82 PHE HE1  H  -7.534   2.996 -19.187 1.00 . A A . 176 PHE HE1  1 1 
       19  62499 1 1  82 PHE HE2  H  -7.266  -1.113 -17.964 1.00 . A A . 176 PHE HE2  1 1 
       19  62500 1 1  82 PHE HZ   H  -7.352   0.591 -19.764 1.00 . A A . 176 PHE HZ   1 1 
       19  62501 1 1  82 PHE N    N  -5.662   3.497 -15.315 1.00 . A A . 176 PHE N    1 1 
       19  62502 1 1  82 PHE O    O  -5.222   2.831 -12.628 1.00 . A A . 176 PHE O    1 1 
       19  62503 1 1  83 PRO C    C  -6.775   3.043  -9.825 1.00 . A A . 177 PRO C    1 1 
       19  62504 1 1  83 PRO CA   C  -6.378   4.293 -10.611 1.00 . A A . 177 PRO CA   1 1 
       19  62505 1 1  83 PRO CB   C  -7.094   5.536 -10.075 1.00 . A A . 177 PRO CB   1 1 
       19  62506 1 1  83 PRO CD   C  -8.064   5.035 -12.226 1.00 . A A . 177 PRO CD   1 1 
       19  62507 1 1  83 PRO CG   C  -8.389   5.555 -10.820 1.00 . A A . 177 PRO CG   1 1 
       19  62508 1 1  83 PRO HA   H  -5.312   4.441 -10.581 1.00 . A A . 177 PRO HA   1 1 
       19  62509 1 1  83 PRO HB2  H  -7.262   5.454  -9.006 1.00 . A A . 177 PRO HB2  1 1 
       19  62510 1 1  83 PRO HB3  H  -6.524   6.427 -10.298 1.00 . A A . 177 PRO HB3  1 1 
       19  62511 1 1  83 PRO HD2  H  -8.879   4.435 -12.610 1.00 . A A . 177 PRO HD2  1 1 
       19  62512 1 1  83 PRO HD3  H  -7.845   5.855 -12.894 1.00 . A A . 177 PRO HD3  1 1 
       19  62513 1 1  83 PRO HG2  H  -9.108   4.904 -10.333 1.00 . A A . 177 PRO HG2  1 1 
       19  62514 1 1  83 PRO HG3  H  -8.778   6.559 -10.880 1.00 . A A . 177 PRO HG3  1 1 
       19  62515 1 1  83 PRO N    N  -6.854   4.210 -12.024 1.00 . A A . 177 PRO N    1 1 
       19  62516 1 1  83 PRO O    O  -7.697   2.327 -10.218 1.00 . A A . 177 PRO O    1 1 
       19  62517 1 1  84 PRO C    C  -7.833   1.689  -7.284 1.00 . A A . 178 PRO C    1 1 
       19  62518 1 1  84 PRO CA   C  -6.438   1.567  -7.904 1.00 . A A . 178 PRO CA   1 1 
       19  62519 1 1  84 PRO CB   C  -5.322   1.564  -6.841 1.00 . A A . 178 PRO CB   1 1 
       19  62520 1 1  84 PRO CD   C  -5.008   3.549  -8.162 1.00 . A A . 178 PRO CD   1 1 
       19  62521 1 1  84 PRO CG   C  -4.887   2.992  -6.746 1.00 . A A . 178 PRO CG   1 1 
       19  62522 1 1  84 PRO HA   H  -6.377   0.673  -8.503 1.00 . A A . 178 PRO HA   1 1 
       19  62523 1 1  84 PRO HB2  H  -5.702   1.213  -5.887 1.00 . A A . 178 PRO HB2  1 1 
       19  62524 1 1  84 PRO HB3  H  -4.492   0.949  -7.167 1.00 . A A . 178 PRO HB3  1 1 
       19  62525 1 1  84 PRO HD2  H  -5.253   4.603  -8.140 1.00 . A A . 178 PRO HD2  1 1 
       19  62526 1 1  84 PRO HD3  H  -4.101   3.377  -8.723 1.00 . A A . 178 PRO HD3  1 1 
       19  62527 1 1  84 PRO HG2  H  -5.536   3.535  -6.071 1.00 . A A . 178 PRO HG2  1 1 
       19  62528 1 1  84 PRO HG3  H  -3.864   3.059  -6.412 1.00 . A A . 178 PRO HG3  1 1 
       19  62529 1 1  84 PRO N    N  -6.117   2.764  -8.733 1.00 . A A . 178 PRO N    1 1 
       19  62530 1 1  84 PRO O    O  -8.218   2.758  -6.812 1.00 . A A . 178 PRO O    1 1 
       19  62531 1 1  85 LEU C    C -10.239  -0.774  -6.088 1.00 . A A . 179 LEU C    1 1 
       19  62532 1 1  85 LEU CA   C  -9.946   0.569  -6.736 1.00 . A A . 179 LEU CA   1 1 
       19  62533 1 1  85 LEU CB   C -10.988   0.842  -7.835 1.00 . A A . 179 LEU CB   1 1 
       19  62534 1 1  85 LEU CD1  C -11.774   2.500  -9.532 1.00 . A A . 179 LEU CD1  1 1 
       19  62535 1 1  85 LEU CD2  C -11.639   3.193  -7.114 1.00 . A A . 179 LEU CD2  1 1 
       19  62536 1 1  85 LEU CG   C -10.989   2.330  -8.223 1.00 . A A . 179 LEU CG   1 1 
       19  62537 1 1  85 LEU H    H  -8.223  -0.234  -7.688 1.00 . A A . 179 LEU H    1 1 
       19  62538 1 1  85 LEU HA   H -10.032   1.330  -5.979 1.00 . A A . 179 LEU HA   1 1 
       19  62539 1 1  85 LEU HB2  H -10.738   0.251  -8.706 1.00 . A A . 179 LEU HB2  1 1 
       19  62540 1 1  85 LEU HB3  H -11.970   0.556  -7.488 1.00 . A A . 179 LEU HB3  1 1 
       19  62541 1 1  85 LEU HD11 H -11.733   3.534  -9.844 1.00 . A A . 179 LEU HD11 1 1 
       19  62542 1 1  85 LEU HD12 H -12.803   2.213  -9.376 1.00 . A A . 179 LEU HD12 1 1 
       19  62543 1 1  85 LEU HD13 H -11.337   1.876 -10.297 1.00 . A A . 179 LEU HD13 1 1 
       19  62544 1 1  85 LEU HD21 H -10.905   3.428  -6.357 1.00 . A A . 179 LEU HD21 1 1 
       19  62545 1 1  85 LEU HD22 H -12.458   2.656  -6.663 1.00 . A A . 179 LEU HD22 1 1 
       19  62546 1 1  85 LEU HD23 H -12.012   4.115  -7.539 1.00 . A A . 179 LEU HD23 1 1 
       19  62547 1 1  85 LEU HG   H  -9.976   2.651  -8.374 1.00 . A A . 179 LEU HG   1 1 
       19  62548 1 1  85 LEU N    N  -8.586   0.586  -7.293 1.00 . A A . 179 LEU N    1 1 
       19  62549 1 1  85 LEU O    O  -9.391  -1.660  -6.046 1.00 . A A . 179 LEU O    1 1 
       19  62550 1 1  86 LEU C    C -11.850  -3.303  -5.878 1.00 . A A . 180 LEU C    1 1 
       19  62551 1 1  86 LEU CA   C -11.858  -2.126  -4.906 1.00 . A A . 180 LEU CA   1 1 
       19  62552 1 1  86 LEU CB   C -13.267  -1.944  -4.341 1.00 . A A . 180 LEU CB   1 1 
       19  62553 1 1  86 LEU CD1  C -14.711  -0.506  -2.894 1.00 . A A . 180 LEU CD1  1 1 
       19  62554 1 1  86 LEU CD2  C -12.220  -0.417  -2.639 1.00 . A A . 180 LEU CD2  1 1 
       19  62555 1 1  86 LEU CG   C -13.373  -0.588  -3.632 1.00 . A A . 180 LEU CG   1 1 
       19  62556 1 1  86 LEU H    H -12.078  -0.155  -5.626 1.00 . A A . 180 LEU H    1 1 
       19  62557 1 1  86 LEU HA   H -11.179  -2.331  -4.092 1.00 . A A . 180 LEU HA   1 1 
       19  62558 1 1  86 LEU HB2  H -13.984  -1.982  -5.151 1.00 . A A . 180 LEU HB2  1 1 
       19  62559 1 1  86 LEU HB3  H -13.477  -2.734  -3.636 1.00 . A A . 180 LEU HB3  1 1 
       19  62560 1 1  86 LEU HD11 H -14.765   0.423  -2.346 1.00 . A A . 180 LEU HD11 1 1 
       19  62561 1 1  86 LEU HD12 H -14.795  -1.335  -2.205 1.00 . A A . 180 LEU HD12 1 1 
       19  62562 1 1  86 LEU HD13 H -15.518  -0.550  -3.611 1.00 . A A . 180 LEU HD13 1 1 
       19  62563 1 1  86 LEU HD21 H -12.073  -1.335  -2.092 1.00 . A A . 180 LEU HD21 1 1 
       19  62564 1 1  86 LEU HD22 H -12.455   0.382  -1.948 1.00 . A A . 180 LEU HD22 1 1 
       19  62565 1 1  86 LEU HD23 H -11.317  -0.170  -3.181 1.00 . A A . 180 LEU HD23 1 1 
       19  62566 1 1  86 LEU HG   H -13.325   0.198  -4.371 1.00 . A A . 180 LEU HG   1 1 
       19  62567 1 1  86 LEU N    N -11.450  -0.904  -5.572 1.00 . A A . 180 LEU N    1 1 
       19  62568 1 1  86 LEU O    O -11.384  -4.390  -5.543 1.00 . A A . 180 LEU O    1 1 
       19  62569 1 1  87 SER C    C -11.028  -4.615  -8.472 1.00 . A A . 181 SER C    1 1 
       19  62570 1 1  87 SER CA   C -12.424  -4.138  -8.087 1.00 . A A . 181 SER CA   1 1 
       19  62571 1 1  87 SER CB   C -13.137  -3.628  -9.334 1.00 . A A . 181 SER CB   1 1 
       19  62572 1 1  87 SER H    H -12.729  -2.193  -7.295 1.00 . A A . 181 SER H    1 1 
       19  62573 1 1  87 SER HA   H -12.981  -4.972  -7.687 1.00 . A A . 181 SER HA   1 1 
       19  62574 1 1  87 SER HB2  H -14.195  -3.591  -9.154 1.00 . A A . 181 SER HB2  1 1 
       19  62575 1 1  87 SER HB3  H -12.782  -2.634  -9.569 1.00 . A A . 181 SER HB3  1 1 
       19  62576 1 1  87 SER HG   H -12.315  -5.217 -10.096 1.00 . A A . 181 SER HG   1 1 
       19  62577 1 1  87 SER N    N -12.369  -3.080  -7.081 1.00 . A A . 181 SER N    1 1 
       19  62578 1 1  87 SER O    O -10.779  -5.817  -8.567 1.00 . A A . 181 SER O    1 1 
       19  62579 1 1  87 SER OG   O -12.875  -4.507 -10.418 1.00 . A A . 181 SER OG   1 1 
       19  62580 1 1  88 ILE C    C  -8.098  -4.822  -7.963 1.00 . A A . 182 ILE C    1 1 
       19  62581 1 1  88 ILE CA   C  -8.757  -4.023  -9.076 1.00 . A A . 182 ILE CA   1 1 
       19  62582 1 1  88 ILE CB   C  -7.932  -2.750  -9.310 1.00 . A A . 182 ILE CB   1 1 
       19  62583 1 1  88 ILE CD1  C  -7.862  -0.590 -10.543 1.00 . A A . 182 ILE CD1  1 1 
       19  62584 1 1  88 ILE CG1  C  -8.484  -1.983 -10.511 1.00 . A A . 182 ILE CG1  1 1 
       19  62585 1 1  88 ILE CG2  C  -6.467  -3.120  -9.581 1.00 . A A . 182 ILE CG2  1 1 
       19  62586 1 1  88 ILE H    H -10.371  -2.725  -8.611 1.00 . A A . 182 ILE H    1 1 
       19  62587 1 1  88 ILE HA   H  -8.773  -4.608  -9.983 1.00 . A A . 182 ILE HA   1 1 
       19  62588 1 1  88 ILE HB   H  -7.984  -2.126  -8.430 1.00 . A A . 182 ILE HB   1 1 
       19  62589 1 1  88 ILE HD11 H  -8.258  -0.001  -9.727 1.00 . A A . 182 ILE HD11 1 1 
       19  62590 1 1  88 ILE HD12 H  -8.096  -0.110 -11.482 1.00 . A A . 182 ILE HD12 1 1 
       19  62591 1 1  88 ILE HD13 H  -6.790  -0.673 -10.437 1.00 . A A . 182 ILE HD13 1 1 
       19  62592 1 1  88 ILE HG12 H  -8.236  -2.510 -11.419 1.00 . A A . 182 ILE HG12 1 1 
       19  62593 1 1  88 ILE HG13 H  -9.557  -1.896 -10.424 1.00 . A A . 182 ILE HG13 1 1 
       19  62594 1 1  88 ILE HG21 H  -6.428  -3.925 -10.294 1.00 . A A . 182 ILE HG21 1 1 
       19  62595 1 1  88 ILE HG22 H  -5.999  -3.434  -8.660 1.00 . A A . 182 ILE HG22 1 1 
       19  62596 1 1  88 ILE HG23 H  -5.941  -2.264  -9.977 1.00 . A A . 182 ILE HG23 1 1 
       19  62597 1 1  88 ILE N    N -10.120  -3.670  -8.695 1.00 . A A . 182 ILE N    1 1 
       19  62598 1 1  88 ILE O    O  -7.495  -5.867  -8.196 1.00 . A A . 182 ILE O    1 1 
       19  62599 1 1  89 VAL C    C  -8.301  -6.233  -5.227 1.00 . A A . 183 VAL C    1 1 
       19  62600 1 1  89 VAL CA   C  -7.622  -4.904  -5.578 1.00 . A A . 183 VAL CA   1 1 
       19  62601 1 1  89 VAL CB   C  -7.736  -3.937  -4.399 1.00 . A A . 183 VAL CB   1 1 
       19  62602 1 1  89 VAL CG1  C  -7.075  -4.568  -3.176 1.00 . A A . 183 VAL CG1  1 1 
       19  62603 1 1  89 VAL CG2  C  -7.049  -2.589  -4.734 1.00 . A A . 183 VAL CG2  1 1 
       19  62604 1 1  89 VAL H    H  -8.696  -3.446  -6.660 1.00 . A A . 183 VAL H    1 1 
       19  62605 1 1  89 VAL HA   H  -6.576  -5.090  -5.772 1.00 . A A . 183 VAL HA   1 1 
       19  62606 1 1  89 VAL HB   H  -8.782  -3.764  -4.184 1.00 . A A . 183 VAL HB   1 1 
       19  62607 1 1  89 VAL HG11 H  -6.949  -3.819  -2.407 1.00 . A A . 183 VAL HG11 1 1 
       19  62608 1 1  89 VAL HG12 H  -6.111  -4.962  -3.458 1.00 . A A . 183 VAL HG12 1 1 
       19  62609 1 1  89 VAL HG13 H  -7.696  -5.368  -2.803 1.00 . A A . 183 VAL HG13 1 1 
       19  62610 1 1  89 VAL HG21 H  -7.503  -1.802  -4.143 1.00 . A A . 183 VAL HG21 1 1 
       19  62611 1 1  89 VAL HG22 H  -7.174  -2.358  -5.783 1.00 . A A . 183 VAL HG22 1 1 
       19  62612 1 1  89 VAL HG23 H  -5.991  -2.642  -4.506 1.00 . A A . 183 VAL HG23 1 1 
       19  62613 1 1  89 VAL N    N  -8.213  -4.292  -6.759 1.00 . A A . 183 VAL N    1 1 
       19  62614 1 1  89 VAL O    O  -7.640  -7.185  -4.812 1.00 . A A . 183 VAL O    1 1 
       19  62615 1 1  90 SER C    C  -9.895  -8.717  -5.755 1.00 . A A . 184 SER C    1 1 
       19  62616 1 1  90 SER CA   C -10.395  -7.473  -5.020 1.00 . A A . 184 SER CA   1 1 
       19  62617 1 1  90 SER CB   C -11.875  -7.256  -5.342 1.00 . A A . 184 SER CB   1 1 
       19  62618 1 1  90 SER H    H -10.099  -5.476  -5.673 1.00 . A A . 184 SER H    1 1 
       19  62619 1 1  90 SER HA   H -10.303  -7.646  -3.958 1.00 . A A . 184 SER HA   1 1 
       19  62620 1 1  90 SER HB2  H -12.250  -6.425  -4.774 1.00 . A A . 184 SER HB2  1 1 
       19  62621 1 1  90 SER HB3  H -11.989  -7.052  -6.398 1.00 . A A . 184 SER HB3  1 1 
       19  62622 1 1  90 SER HG   H -13.219  -8.615  -5.705 1.00 . A A . 184 SER HG   1 1 
       19  62623 1 1  90 SER N    N  -9.625  -6.275  -5.361 1.00 . A A . 184 SER N    1 1 
       19  62624 1 1  90 SER O    O  -9.948  -9.819  -5.208 1.00 . A A . 184 SER O    1 1 
       19  62625 1 1  90 SER OG   O -12.609  -8.422  -4.990 1.00 . A A . 184 SER OG   1 1 
       19  62626 1 1  91 ARG C    C  -7.482  -9.994  -7.427 1.00 . A A . 185 ARG C    1 1 
       19  62627 1 1  91 ARG CA   C  -8.945  -9.718  -7.753 1.00 . A A . 185 ARG CA   1 1 
       19  62628 1 1  91 ARG CB   C  -9.104  -9.459  -9.262 1.00 . A A . 185 ARG CB   1 1 
       19  62629 1 1  91 ARG CD   C  -7.295 -10.613 -10.640 1.00 . A A . 185 ARG CD   1 1 
       19  62630 1 1  91 ARG CG   C  -8.724 -10.726 -10.088 1.00 . A A . 185 ARG CG   1 1 
       19  62631 1 1  91 ARG CZ   C  -6.427 -12.882 -10.861 1.00 . A A . 185 ARG CZ   1 1 
       19  62632 1 1  91 ARG H    H  -9.412  -7.670  -7.399 1.00 . A A . 185 ARG H    1 1 
       19  62633 1 1  91 ARG HA   H  -9.530 -10.590  -7.490 1.00 . A A . 185 ARG HA   1 1 
       19  62634 1 1  91 ARG HB2  H -10.138  -9.193  -9.459 1.00 . A A . 185 ARG HB2  1 1 
       19  62635 1 1  91 ARG HB3  H  -8.472  -8.627  -9.545 1.00 . A A . 185 ARG HB3  1 1 
       19  62636 1 1  91 ARG HD2  H  -7.232  -9.744 -11.277 1.00 . A A . 185 ARG HD2  1 1 
       19  62637 1 1  91 ARG HD3  H  -6.596 -10.506  -9.822 1.00 . A A . 185 ARG HD3  1 1 
       19  62638 1 1  91 ARG HE   H  -7.133 -11.799 -12.391 1.00 . A A . 185 ARG HE   1 1 
       19  62639 1 1  91 ARG HG2  H  -8.793 -11.611  -9.471 1.00 . A A . 185 ARG HG2  1 1 
       19  62640 1 1  91 ARG HG3  H  -9.407 -10.830 -10.919 1.00 . A A . 185 ARG HG3  1 1 
       19  62641 1 1  91 ARG HH11 H  -6.421 -12.117  -9.008 1.00 . A A . 185 ARG HH11 1 1 
       19  62642 1 1  91 ARG HH12 H  -5.792 -13.724  -9.159 1.00 . A A . 185 ARG HH12 1 1 
       19  62643 1 1  91 ARG HH21 H  -6.315 -13.900 -12.581 1.00 . A A . 185 ARG HH21 1 1 
       19  62644 1 1  91 ARG HH22 H  -5.738 -14.734 -11.174 1.00 . A A . 185 ARG HH22 1 1 
       19  62645 1 1  91 ARG N    N  -9.426  -8.561  -6.991 1.00 . A A . 185 ARG N    1 1 
       19  62646 1 1  91 ARG NE   N  -6.961 -11.800 -11.424 1.00 . A A . 185 ARG NE   1 1 
       19  62647 1 1  91 ARG NH1  N  -6.197 -12.910  -9.575 1.00 . A A . 185 ARG NH1  1 1 
       19  62648 1 1  91 ARG NH2  N  -6.137 -13.919 -11.596 1.00 . A A . 185 ARG NH2  1 1 
       19  62649 1 1  91 ARG O    O  -7.001 -11.114  -7.594 1.00 . A A . 185 ARG O    1 1 
       19  62650 1 1  92 MET C    C  -5.256  -9.847  -5.248 1.00 . A A . 186 MET C    1 1 
       19  62651 1 1  92 MET CA   C  -5.376  -9.135  -6.590 1.00 . A A . 186 MET CA   1 1 
       19  62652 1 1  92 MET CB   C  -4.707  -7.761  -6.518 1.00 . A A . 186 MET CB   1 1 
       19  62653 1 1  92 MET CE   C  -1.984  -7.001  -8.367 1.00 . A A . 186 MET CE   1 1 
       19  62654 1 1  92 MET CG   C  -4.659  -7.149  -7.922 1.00 . A A . 186 MET CG   1 1 
       19  62655 1 1  92 MET H    H  -7.213  -8.103  -6.834 1.00 . A A . 186 MET H    1 1 
       19  62656 1 1  92 MET HA   H  -4.886  -9.723  -7.347 1.00 . A A . 186 MET HA   1 1 
       19  62657 1 1  92 MET HB2  H  -5.273  -7.117  -5.859 1.00 . A A . 186 MET HB2  1 1 
       19  62658 1 1  92 MET HB3  H  -3.702  -7.872  -6.139 1.00 . A A . 186 MET HB3  1 1 
       19  62659 1 1  92 MET HE1  H  -1.812  -7.170  -7.312 1.00 . A A . 186 MET HE1  1 1 
       19  62660 1 1  92 MET HE2  H  -2.186  -5.956  -8.533 1.00 . A A . 186 MET HE2  1 1 
       19  62661 1 1  92 MET HE3  H  -1.107  -7.290  -8.928 1.00 . A A . 186 MET HE3  1 1 
       19  62662 1 1  92 MET HG2  H  -5.620  -7.266  -8.398 1.00 . A A . 186 MET HG2  1 1 
       19  62663 1 1  92 MET HG3  H  -4.420  -6.099  -7.847 1.00 . A A . 186 MET HG3  1 1 
       19  62664 1 1  92 MET N    N  -6.781  -8.975  -6.947 1.00 . A A . 186 MET N    1 1 
       19  62665 1 1  92 MET O    O  -5.888  -9.457  -4.267 1.00 . A A . 186 MET O    1 1 
       19  62666 1 1  92 MET SD   S  -3.399  -7.987  -8.915 1.00 . A A . 186 MET SD   1 1 
       19  62667 1 1  93 ASN C    C  -3.379 -10.918  -3.005 1.00 . A A . 187 ASN C    1 1 
       19  62668 1 1  93 ASN CA   C  -4.269 -11.670  -3.988 1.00 . A A . 187 ASN CA   1 1 
       19  62669 1 1  93 ASN CB   C  -3.645 -13.033  -4.303 1.00 . A A . 187 ASN CB   1 1 
       19  62670 1 1  93 ASN CG   C  -4.609 -13.898  -5.114 1.00 . A A . 187 ASN CG   1 1 
       19  62671 1 1  93 ASN H    H  -3.978 -11.175  -6.030 1.00 . A A . 187 ASN H    1 1 
       19  62672 1 1  93 ASN HA   H  -5.233 -11.828  -3.531 1.00 . A A . 187 ASN HA   1 1 
       19  62673 1 1  93 ASN HB2  H  -2.737 -12.887  -4.869 1.00 . A A . 187 ASN HB2  1 1 
       19  62674 1 1  93 ASN HB3  H  -3.409 -13.538  -3.376 1.00 . A A . 187 ASN HB3  1 1 
       19  62675 1 1  93 ASN HD21 H  -6.235 -12.898  -4.564 1.00 . A A . 187 ASN HD21 1 1 
       19  62676 1 1  93 ASN HD22 H  -6.509 -14.202  -5.614 1.00 . A A . 187 ASN HD22 1 1 
       19  62677 1 1  93 ASN N    N  -4.450 -10.903  -5.215 1.00 . A A . 187 ASN N    1 1 
       19  62678 1 1  93 ASN ND2  N  -5.890 -13.642  -5.096 1.00 . A A . 187 ASN ND2  1 1 
       19  62679 1 1  93 ASN O    O  -2.538 -10.109  -3.399 1.00 . A A . 187 ASN O    1 1 
       19  62680 1 1  93 ASN OD1  O  -4.180 -14.836  -5.783 1.00 . A A . 187 ASN OD1  1 1 
       19  62681 1 1  94 GLN C    C  -1.298 -10.997  -0.833 1.00 . A A . 188 GLN C    1 1 
       19  62682 1 1  94 GLN CA   C  -2.760 -10.582  -0.680 1.00 . A A . 188 GLN CA   1 1 
       19  62683 1 1  94 GLN CB   C  -3.296 -10.973   0.705 1.00 . A A . 188 GLN CB   1 1 
       19  62684 1 1  94 GLN CD   C  -1.537 -12.557   1.566 1.00 . A A . 188 GLN CD   1 1 
       19  62685 1 1  94 GLN CG   C  -2.957 -12.440   1.024 1.00 . A A . 188 GLN CG   1 1 
       19  62686 1 1  94 GLN H    H  -4.227 -11.893  -1.486 1.00 . A A . 188 GLN H    1 1 
       19  62687 1 1  94 GLN HA   H  -2.828  -9.510  -0.791 1.00 . A A . 188 GLN HA   1 1 
       19  62688 1 1  94 GLN HB2  H  -2.859 -10.328   1.453 1.00 . A A . 188 GLN HB2  1 1 
       19  62689 1 1  94 GLN HB3  H  -4.369 -10.846   0.713 1.00 . A A . 188 GLN HB3  1 1 
       19  62690 1 1  94 GLN HE21 H  -1.237 -14.360   0.791 1.00 . A A . 188 GLN HE21 1 1 
       19  62691 1 1  94 GLN HE22 H   0.068 -13.720   1.665 1.00 . A A . 188 GLN HE22 1 1 
       19  62692 1 1  94 GLN HG2  H  -3.650 -12.811   1.764 1.00 . A A . 188 GLN HG2  1 1 
       19  62693 1 1  94 GLN HG3  H  -3.047 -13.035   0.127 1.00 . A A . 188 GLN HG3  1 1 
       19  62694 1 1  94 GLN N    N  -3.559 -11.213  -1.723 1.00 . A A . 188 GLN N    1 1 
       19  62695 1 1  94 GLN NE2  N  -0.843 -13.635   1.319 1.00 . A A . 188 GLN NE2  1 1 
       19  62696 1 1  94 GLN O    O  -0.385 -10.191  -0.647 1.00 . A A . 188 GLN O    1 1 
       19  62697 1 1  94 GLN OE1  O  -1.048 -11.649   2.236 1.00 . A A . 188 GLN OE1  1 1 
       19  62698 1 1  95 ALA C    C   0.909 -12.184  -2.608 1.00 . A A . 189 ALA C    1 1 
       19  62699 1 1  95 ALA CA   C   0.239 -12.803  -1.384 1.00 . A A . 189 ALA CA   1 1 
       19  62700 1 1  95 ALA CB   C   0.157 -14.321  -1.562 1.00 . A A . 189 ALA CB   1 1 
       19  62701 1 1  95 ALA H    H  -1.865 -12.842  -1.324 1.00 . A A . 189 ALA H    1 1 
       19  62702 1 1  95 ALA HA   H   0.839 -12.588  -0.513 1.00 . A A . 189 ALA HA   1 1 
       19  62703 1 1  95 ALA HB1  H   1.141 -14.752  -1.443 1.00 . A A . 189 ALA HB1  1 1 
       19  62704 1 1  95 ALA HB2  H  -0.218 -14.546  -2.550 1.00 . A A . 189 ALA HB2  1 1 
       19  62705 1 1  95 ALA HB3  H  -0.510 -14.733  -0.822 1.00 . A A . 189 ALA HB3  1 1 
       19  62706 1 1  95 ALA N    N  -1.096 -12.260  -1.186 1.00 . A A . 189 ALA N    1 1 
       19  62707 1 1  95 ALA O    O   2.121 -11.992  -2.623 1.00 . A A . 189 ALA O    1 1 
       19  62708 1 1  96 THR C    C   1.336  -9.971  -4.618 1.00 . A A . 190 THR C    1 1 
       19  62709 1 1  96 THR CA   C   0.691 -11.331  -4.869 1.00 . A A . 190 THR CA   1 1 
       19  62710 1 1  96 THR CB   C  -0.401 -11.191  -5.933 1.00 . A A . 190 THR CB   1 1 
       19  62711 1 1  96 THR CG2  C   0.177 -10.529  -7.185 1.00 . A A . 190 THR CG2  1 1 
       19  62712 1 1  96 THR H    H  -0.834 -12.091  -3.611 1.00 . A A . 190 THR H    1 1 
       19  62713 1 1  96 THR HA   H   1.447 -12.001  -5.245 1.00 . A A . 190 THR HA   1 1 
       19  62714 1 1  96 THR HB   H  -1.207 -10.582  -5.548 1.00 . A A . 190 THR HB   1 1 
       19  62715 1 1  96 THR HG1  H  -1.017 -12.970  -5.444 1.00 . A A . 190 THR HG1  1 1 
       19  62716 1 1  96 THR HG21 H   0.348  -9.479  -6.991 1.00 . A A . 190 THR HG21 1 1 
       19  62717 1 1  96 THR HG22 H  -0.520 -10.637  -8.004 1.00 . A A . 190 THR HG22 1 1 
       19  62718 1 1  96 THR HG23 H   1.112 -11.004  -7.444 1.00 . A A . 190 THR HG23 1 1 
       19  62719 1 1  96 THR N    N   0.127 -11.900  -3.648 1.00 . A A . 190 THR N    1 1 
       19  62720 1 1  96 THR O    O   2.483  -9.751  -4.997 1.00 . A A . 190 THR O    1 1 
       19  62721 1 1  96 THR OG1  O  -0.897 -12.480  -6.263 1.00 . A A . 190 THR OG1  1 1 
       19  62722 1 1  97 VAL C    C   2.268  -7.813  -2.672 1.00 . A A . 191 VAL C    1 1 
       19  62723 1 1  97 VAL CA   C   1.156  -7.737  -3.711 1.00 . A A . 191 VAL CA   1 1 
       19  62724 1 1  97 VAL CB   C   0.063  -6.779  -3.240 1.00 . A A . 191 VAL CB   1 1 
       19  62725 1 1  97 VAL CG1  C  -0.502  -7.250  -1.895 1.00 . A A . 191 VAL CG1  1 1 
       19  62726 1 1  97 VAL CG2  C   0.657  -5.378  -3.083 1.00 . A A . 191 VAL CG2  1 1 
       19  62727 1 1  97 VAL H    H  -0.303  -9.278  -3.696 1.00 . A A . 191 VAL H    1 1 
       19  62728 1 1  97 VAL HA   H   1.574  -7.351  -4.628 1.00 . A A . 191 VAL HA   1 1 
       19  62729 1 1  97 VAL HB   H  -0.726  -6.753  -3.976 1.00 . A A . 191 VAL HB   1 1 
       19  62730 1 1  97 VAL HG11 H  -0.815  -8.280  -1.976 1.00 . A A . 191 VAL HG11 1 1 
       19  62731 1 1  97 VAL HG12 H  -1.349  -6.637  -1.627 1.00 . A A . 191 VAL HG12 1 1 
       19  62732 1 1  97 VAL HG13 H   0.261  -7.163  -1.133 1.00 . A A . 191 VAL HG13 1 1 
       19  62733 1 1  97 VAL HG21 H   1.290  -5.349  -2.210 1.00 . A A . 191 VAL HG21 1 1 
       19  62734 1 1  97 VAL HG22 H  -0.141  -4.661  -2.972 1.00 . A A . 191 VAL HG22 1 1 
       19  62735 1 1  97 VAL HG23 H   1.242  -5.131  -3.959 1.00 . A A . 191 VAL HG23 1 1 
       19  62736 1 1  97 VAL N    N   0.609  -9.061  -3.981 1.00 . A A . 191 VAL N    1 1 
       19  62737 1 1  97 VAL O    O   3.138  -6.944  -2.617 1.00 . A A . 191 VAL O    1 1 
       19  62738 1 1  98 THR C    C   4.637  -9.136  -1.450 1.00 . A A . 192 THR C    1 1 
       19  62739 1 1  98 THR CA   C   3.254  -9.008  -0.814 1.00 . A A . 192 THR CA   1 1 
       19  62740 1 1  98 THR CB   C   2.945 -10.240   0.044 1.00 . A A . 192 THR CB   1 1 
       19  62741 1 1  98 THR CG2  C   4.062 -10.451   1.070 1.00 . A A . 192 THR CG2  1 1 
       19  62742 1 1  98 THR H    H   1.517  -9.512  -1.919 1.00 . A A . 192 THR H    1 1 
       19  62743 1 1  98 THR HA   H   3.243  -8.133  -0.183 1.00 . A A . 192 THR HA   1 1 
       19  62744 1 1  98 THR HB   H   2.866 -11.112  -0.584 1.00 . A A . 192 THR HB   1 1 
       19  62745 1 1  98 THR HG1  H   1.315 -10.900   0.873 1.00 . A A . 192 THR HG1  1 1 
       19  62746 1 1  98 THR HG21 H   4.287  -9.515   1.558 1.00 . A A . 192 THR HG21 1 1 
       19  62747 1 1  98 THR HG22 H   4.948 -10.814   0.571 1.00 . A A . 192 THR HG22 1 1 
       19  62748 1 1  98 THR HG23 H   3.745 -11.173   1.806 1.00 . A A . 192 THR HG23 1 1 
       19  62749 1 1  98 THR N    N   2.236  -8.849  -1.844 1.00 . A A . 192 THR N    1 1 
       19  62750 1 1  98 THR O    O   5.597  -8.511  -0.995 1.00 . A A . 192 THR O    1 1 
       19  62751 1 1  98 THR OG1  O   1.711 -10.039   0.722 1.00 . A A . 192 THR OG1  1 1 
       19  62752 1 1  99 SER C    C   6.402  -8.831  -3.920 1.00 . A A . 193 SER C    1 1 
       19  62753 1 1  99 SER CA   C   5.996 -10.119  -3.211 1.00 . A A . 193 SER CA   1 1 
       19  62754 1 1  99 SER CB   C   5.870 -11.246  -4.236 1.00 . A A . 193 SER CB   1 1 
       19  62755 1 1  99 SER H    H   3.930 -10.392  -2.837 1.00 . A A . 193 SER H    1 1 
       19  62756 1 1  99 SER HA   H   6.756 -10.381  -2.493 1.00 . A A . 193 SER HA   1 1 
       19  62757 1 1  99 SER HB2  H   6.799 -11.352  -4.772 1.00 . A A . 193 SER HB2  1 1 
       19  62758 1 1  99 SER HB3  H   5.645 -12.172  -3.726 1.00 . A A . 193 SER HB3  1 1 
       19  62759 1 1  99 SER HG   H   4.650 -11.716  -5.678 1.00 . A A . 193 SER HG   1 1 
       19  62760 1 1  99 SER N    N   4.728  -9.933  -2.511 1.00 . A A . 193 SER N    1 1 
       19  62761 1 1  99 SER O    O   7.588  -8.517  -4.032 1.00 . A A . 193 SER O    1 1 
       19  62762 1 1  99 SER OG   O   4.833 -10.930  -5.157 1.00 . A A . 193 SER OG   1 1 
       19  62763 1 1 100 VAL C    C   6.319  -5.840  -4.150 1.00 . A A . 194 VAL C    1 1 
       19  62764 1 1 100 VAL CA   C   5.652  -6.837  -5.093 1.00 . A A . 194 VAL CA   1 1 
       19  62765 1 1 100 VAL CB   C   4.323  -6.266  -5.610 1.00 . A A . 194 VAL CB   1 1 
       19  62766 1 1 100 VAL CG1  C   4.531  -4.860  -6.175 1.00 . A A . 194 VAL CG1  1 1 
       19  62767 1 1 100 VAL CG2  C   3.770  -7.175  -6.709 1.00 . A A . 194 VAL CG2  1 1 
       19  62768 1 1 100 VAL H    H   4.483  -8.400  -4.274 1.00 . A A . 194 VAL H    1 1 
       19  62769 1 1 100 VAL HA   H   6.306  -7.021  -5.935 1.00 . A A . 194 VAL HA   1 1 
       19  62770 1 1 100 VAL HB   H   3.617  -6.219  -4.796 1.00 . A A . 194 VAL HB   1 1 
       19  62771 1 1 100 VAL HG11 H   5.395  -4.855  -6.823 1.00 . A A . 194 VAL HG11 1 1 
       19  62772 1 1 100 VAL HG12 H   4.685  -4.163  -5.364 1.00 . A A . 194 VAL HG12 1 1 
       19  62773 1 1 100 VAL HG13 H   3.655  -4.569  -6.739 1.00 . A A . 194 VAL HG13 1 1 
       19  62774 1 1 100 VAL HG21 H   4.478  -7.233  -7.520 1.00 . A A . 194 VAL HG21 1 1 
       19  62775 1 1 100 VAL HG22 H   2.835  -6.771  -7.074 1.00 . A A . 194 VAL HG22 1 1 
       19  62776 1 1 100 VAL HG23 H   3.602  -8.161  -6.311 1.00 . A A . 194 VAL HG23 1 1 
       19  62777 1 1 100 VAL N    N   5.406  -8.093  -4.396 1.00 . A A . 194 VAL N    1 1 
       19  62778 1 1 100 VAL O    O   6.967  -4.893  -4.586 1.00 . A A . 194 VAL O    1 1 
       19  62779 1 1 101 LEU C    C   8.263  -5.206  -1.951 1.00 . A A . 195 LEU C    1 1 
       19  62780 1 1 101 LEU CA   C   6.731  -5.200  -1.835 1.00 . A A . 195 LEU CA   1 1 
       19  62781 1 1 101 LEU CB   C   6.286  -5.703  -0.442 1.00 . A A . 195 LEU CB   1 1 
       19  62782 1 1 101 LEU CD1  C   6.042  -5.164   1.986 1.00 . A A . 195 LEU CD1  1 1 
       19  62783 1 1 101 LEU CD2  C   7.522  -3.732   0.571 1.00 . A A . 195 LEU CD2  1 1 
       19  62784 1 1 101 LEU CG   C   6.231  -4.562   0.590 1.00 . A A . 195 LEU CG   1 1 
       19  62785 1 1 101 LEU H    H   5.624  -6.848  -2.572 1.00 . A A . 195 LEU H    1 1 
       19  62786 1 1 101 LEU HA   H   6.368  -4.194  -1.985 1.00 . A A . 195 LEU HA   1 1 
       19  62787 1 1 101 LEU HB2  H   5.299  -6.138  -0.532 1.00 . A A . 195 LEU HB2  1 1 
       19  62788 1 1 101 LEU HB3  H   6.970  -6.464  -0.093 1.00 . A A . 195 LEU HB3  1 1 
       19  62789 1 1 101 LEU HD11 H   6.972  -5.600   2.316 1.00 . A A . 195 LEU HD11 1 1 
       19  62790 1 1 101 LEU HD12 H   5.277  -5.927   1.952 1.00 . A A . 195 LEU HD12 1 1 
       19  62791 1 1 101 LEU HD13 H   5.744  -4.388   2.675 1.00 . A A . 195 LEU HD13 1 1 
       19  62792 1 1 101 LEU HD21 H   8.377  -4.390   0.521 1.00 . A A . 195 LEU HD21 1 1 
       19  62793 1 1 101 LEU HD22 H   7.581  -3.136   1.473 1.00 . A A . 195 LEU HD22 1 1 
       19  62794 1 1 101 LEU HD23 H   7.515  -3.075  -0.285 1.00 . A A . 195 LEU HD23 1 1 
       19  62795 1 1 101 LEU HG   H   5.390  -3.921   0.365 1.00 . A A . 195 LEU HG   1 1 
       19  62796 1 1 101 LEU N    N   6.152  -6.071  -2.854 1.00 . A A . 195 LEU N    1 1 
       19  62797 1 1 101 LEU O    O   8.921  -4.187  -1.757 1.00 . A A . 195 LEU O    1 1 
       19  62798 1 1 102 GLU C    C  10.859  -5.616  -3.460 1.00 . A A . 196 GLU C    1 1 
       19  62799 1 1 102 GLU CA   C  10.270  -6.523  -2.373 1.00 . A A . 196 GLU CA   1 1 
       19  62800 1 1 102 GLU CB   C  10.602  -7.981  -2.697 1.00 . A A . 196 GLU CB   1 1 
       19  62801 1 1 102 GLU CD   C  10.527 -10.331  -1.827 1.00 . A A . 196 GLU CD   1 1 
       19  62802 1 1 102 GLU CG   C  10.275  -8.865  -1.489 1.00 . A A . 196 GLU CG   1 1 
       19  62803 1 1 102 GLU H    H   8.248  -7.154  -2.389 1.00 . A A . 196 GLU H    1 1 
       19  62804 1 1 102 GLU HA   H  10.724  -6.272  -1.427 1.00 . A A . 196 GLU HA   1 1 
       19  62805 1 1 102 GLU HB2  H  10.013  -8.300  -3.544 1.00 . A A . 196 GLU HB2  1 1 
       19  62806 1 1 102 GLU HB3  H  11.651  -8.072  -2.934 1.00 . A A . 196 GLU HB3  1 1 
       19  62807 1 1 102 GLU HG2  H  10.903  -8.578  -0.656 1.00 . A A . 196 GLU HG2  1 1 
       19  62808 1 1 102 GLU HG3  H   9.238  -8.735  -1.220 1.00 . A A . 196 GLU HG3  1 1 
       19  62809 1 1 102 GLU N    N   8.821  -6.372  -2.255 1.00 . A A . 196 GLU N    1 1 
       19  62810 1 1 102 GLU O    O  11.959  -5.092  -3.299 1.00 . A A . 196 GLU O    1 1 
       19  62811 1 1 102 GLU OE1  O  10.920 -10.601  -2.951 1.00 . A A . 196 GLU OE1  1 1 
       19  62812 1 1 102 GLU OE2  O  10.326 -11.163  -0.957 1.00 . A A . 196 GLU OE2  1 1 
       19  62813 1 1 103 TYR C    C  10.854  -3.172  -5.209 1.00 . A A . 197 TYR C    1 1 
       19  62814 1 1 103 TYR CA   C  10.645  -4.619  -5.669 1.00 . A A . 197 TYR CA   1 1 
       19  62815 1 1 103 TYR CB   C   9.665  -4.661  -6.847 1.00 . A A . 197 TYR CB   1 1 
       19  62816 1 1 103 TYR CD1  C  11.393  -4.507  -8.686 1.00 . A A . 197 TYR CD1  1 1 
       19  62817 1 1 103 TYR CD2  C   9.702  -2.775  -8.538 1.00 . A A . 197 TYR CD2  1 1 
       19  62818 1 1 103 TYR CE1  C  11.947  -3.872  -9.806 1.00 . A A . 197 TYR CE1  1 1 
       19  62819 1 1 103 TYR CE2  C  10.256  -2.140  -9.656 1.00 . A A . 197 TYR CE2  1 1 
       19  62820 1 1 103 TYR CG   C  10.268  -3.958  -8.049 1.00 . A A . 197 TYR CG   1 1 
       19  62821 1 1 103 TYR CZ   C  11.379  -2.689 -10.291 1.00 . A A . 197 TYR CZ   1 1 
       19  62822 1 1 103 TYR H    H   9.281  -5.905  -4.660 1.00 . A A . 197 TYR H    1 1 
       19  62823 1 1 103 TYR HA   H  11.595  -5.018  -5.998 1.00 . A A . 197 TYR HA   1 1 
       19  62824 1 1 103 TYR HB2  H   9.457  -5.690  -7.101 1.00 . A A . 197 TYR HB2  1 1 
       19  62825 1 1 103 TYR HB3  H   8.746  -4.169  -6.565 1.00 . A A . 197 TYR HB3  1 1 
       19  62826 1 1 103 TYR HD1  H  11.833  -5.418  -8.311 1.00 . A A . 197 TYR HD1  1 1 
       19  62827 1 1 103 TYR HD2  H   8.837  -2.349  -8.050 1.00 . A A . 197 TYR HD2  1 1 
       19  62828 1 1 103 TYR HE1  H  12.813  -4.295 -10.294 1.00 . A A . 197 TYR HE1  1 1 
       19  62829 1 1 103 TYR HE2  H   9.818  -1.229 -10.030 1.00 . A A . 197 TYR HE2  1 1 
       19  62830 1 1 103 TYR HH   H  12.088  -2.732 -12.065 1.00 . A A . 197 TYR HH   1 1 
       19  62831 1 1 103 TYR N    N  10.144  -5.451  -4.571 1.00 . A A . 197 TYR N    1 1 
       19  62832 1 1 103 TYR O    O  11.879  -2.560  -5.505 1.00 . A A . 197 TYR O    1 1 
       19  62833 1 1 103 TYR OH   O  11.922  -2.065 -11.395 1.00 . A A . 197 TYR OH   1 1 
       19  62834 1 1 104 LEU C    C  11.170  -1.072  -3.115 1.00 . A A . 198 LEU C    1 1 
       19  62835 1 1 104 LEU CA   C   9.947  -1.249  -4.012 1.00 . A A . 198 LEU CA   1 1 
       19  62836 1 1 104 LEU CB   C   8.671  -0.890  -3.220 1.00 . A A . 198 LEU CB   1 1 
       19  62837 1 1 104 LEU CD1  C   7.778   0.829  -4.875 1.00 . A A . 198 LEU CD1  1 1 
       19  62838 1 1 104 LEU CD2  C   7.380  -1.642  -5.220 1.00 . A A . 198 LEU CD2  1 1 
       19  62839 1 1 104 LEU CG   C   7.522  -0.529  -4.179 1.00 . A A . 198 LEU CG   1 1 
       19  62840 1 1 104 LEU H    H   9.068  -3.167  -4.323 1.00 . A A . 198 LEU H    1 1 
       19  62841 1 1 104 LEU HA   H  10.038  -0.587  -4.859 1.00 . A A . 198 LEU HA   1 1 
       19  62842 1 1 104 LEU HB2  H   8.379  -1.741  -2.625 1.00 . A A . 198 LEU HB2  1 1 
       19  62843 1 1 104 LEU HB3  H   8.864  -0.053  -2.564 1.00 . A A . 198 LEU HB3  1 1 
       19  62844 1 1 104 LEU HD11 H   6.829   1.294  -5.102 1.00 . A A . 198 LEU HD11 1 1 
       19  62845 1 1 104 LEU HD12 H   8.327   0.685  -5.794 1.00 . A A . 198 LEU HD12 1 1 
       19  62846 1 1 104 LEU HD13 H   8.342   1.480  -4.226 1.00 . A A . 198 LEU HD13 1 1 
       19  62847 1 1 104 LEU HD21 H   6.447  -1.528  -5.749 1.00 . A A . 198 LEU HD21 1 1 
       19  62848 1 1 104 LEU HD22 H   7.398  -2.597  -4.720 1.00 . A A . 198 LEU HD22 1 1 
       19  62849 1 1 104 LEU HD23 H   8.202  -1.586  -5.919 1.00 . A A . 198 LEU HD23 1 1 
       19  62850 1 1 104 LEU HG   H   6.606  -0.459  -3.611 1.00 . A A . 198 LEU HG   1 1 
       19  62851 1 1 104 LEU N    N   9.869  -2.631  -4.495 1.00 . A A . 198 LEU N    1 1 
       19  62852 1 1 104 LEU O    O  11.820  -0.029  -3.135 1.00 . A A . 198 LEU O    1 1 
       19  62853 1 1 105 SER C    C  13.898  -1.806  -2.166 1.00 . A A . 199 SER C    1 1 
       19  62854 1 1 105 SER CA   C  12.588  -2.029  -1.406 1.00 . A A . 199 SER CA   1 1 
       19  62855 1 1 105 SER CB   C  12.669  -3.324  -0.595 1.00 . A A . 199 SER CB   1 1 
       19  62856 1 1 105 SER H    H  10.898  -2.886  -2.336 1.00 . A A . 199 SER H    1 1 
       19  62857 1 1 105 SER HA   H  12.430  -1.206  -0.733 1.00 . A A . 199 SER HA   1 1 
       19  62858 1 1 105 SER HB2  H  11.750  -3.465  -0.046 1.00 . A A . 199 SER HB2  1 1 
       19  62859 1 1 105 SER HB3  H  12.816  -4.158  -1.267 1.00 . A A . 199 SER HB3  1 1 
       19  62860 1 1 105 SER HG   H  13.616  -3.906   1.003 1.00 . A A . 199 SER HG   1 1 
       19  62861 1 1 105 SER N    N  11.459  -2.088  -2.320 1.00 . A A . 199 SER N    1 1 
       19  62862 1 1 105 SER O    O  14.763  -1.051  -1.721 1.00 . A A . 199 SER O    1 1 
       19  62863 1 1 105 SER OG   O  13.752  -3.241   0.321 1.00 . A A . 199 SER OG   1 1 
       19  62864 1 1 106 ASN C    C  15.442  -0.908  -4.568 1.00 . A A . 200 ASN C    1 1 
       19  62865 1 1 106 ASN CA   C  15.250  -2.350  -4.107 1.00 . A A . 200 ASN CA   1 1 
       19  62866 1 1 106 ASN CB   C  15.164  -3.260  -5.333 1.00 . A A . 200 ASN CB   1 1 
       19  62867 1 1 106 ASN CG   C  15.221  -4.729  -4.918 1.00 . A A . 200 ASN CG   1 1 
       19  62868 1 1 106 ASN H    H  13.318  -3.068  -3.593 1.00 . A A . 200 ASN H    1 1 
       19  62869 1 1 106 ASN HA   H  16.102  -2.639  -3.513 1.00 . A A . 200 ASN HA   1 1 
       19  62870 1 1 106 ASN HB2  H  14.236  -3.070  -5.852 1.00 . A A . 200 ASN HB2  1 1 
       19  62871 1 1 106 ASN HB3  H  15.994  -3.045  -5.994 1.00 . A A . 200 ASN HB3  1 1 
       19  62872 1 1 106 ASN HD21 H  16.224  -4.392  -3.236 1.00 . A A . 200 ASN HD21 1 1 
       19  62873 1 1 106 ASN HD22 H  15.847  -6.016  -3.542 1.00 . A A . 200 ASN HD22 1 1 
       19  62874 1 1 106 ASN N    N  14.038  -2.474  -3.304 1.00 . A A . 200 ASN N    1 1 
       19  62875 1 1 106 ASN ND2  N  15.813  -5.073  -3.807 1.00 . A A . 200 ASN ND2  1 1 
       19  62876 1 1 106 ASN O    O  16.561  -0.400  -4.592 1.00 . A A . 200 ASN O    1 1 
       19  62877 1 1 106 ASN OD1  O  14.708  -5.589  -5.631 1.00 . A A . 200 ASN OD1  1 1 
       19  62878 1 1 107 TRP C    C  15.064   2.027  -4.345 1.00 . A A . 201 TRP C    1 1 
       19  62879 1 1 107 TRP CA   C  14.419   1.128  -5.401 1.00 . A A . 201 TRP CA   1 1 
       19  62880 1 1 107 TRP CB   C  13.015   1.651  -5.748 1.00 . A A . 201 TRP CB   1 1 
       19  62881 1 1 107 TRP CD1  C  12.815  -0.130  -7.549 1.00 . A A . 201 TRP CD1  1 1 
       19  62882 1 1 107 TRP CD2  C  11.806   1.801  -8.112 1.00 . A A . 201 TRP CD2  1 1 
       19  62883 1 1 107 TRP CE2  C  11.611   0.911  -9.195 1.00 . A A . 201 TRP CE2  1 1 
       19  62884 1 1 107 TRP CE3  C  11.262   3.096  -8.213 1.00 . A A . 201 TRP CE3  1 1 
       19  62885 1 1 107 TRP CG   C  12.569   1.117  -7.078 1.00 . A A . 201 TRP CG   1 1 
       19  62886 1 1 107 TRP CH2  C  10.375   2.582 -10.420 1.00 . A A . 201 TRP CH2  1 1 
       19  62887 1 1 107 TRP CZ2  C  10.907   1.292 -10.337 1.00 . A A . 201 TRP CZ2  1 1 
       19  62888 1 1 107 TRP CZ3  C  10.553   3.482  -9.363 1.00 . A A . 201 TRP CZ3  1 1 
       19  62889 1 1 107 TRP H    H  13.481  -0.707  -4.904 1.00 . A A . 201 TRP H    1 1 
       19  62890 1 1 107 TRP HA   H  15.033   1.158  -6.290 1.00 . A A . 201 TRP HA   1 1 
       19  62891 1 1 107 TRP HB2  H  12.318   1.335  -4.988 1.00 . A A . 201 TRP HB2  1 1 
       19  62892 1 1 107 TRP HB3  H  13.032   2.734  -5.787 1.00 . A A . 201 TRP HB3  1 1 
       19  62893 1 1 107 TRP HD1  H  13.364  -0.902  -7.033 1.00 . A A . 201 TRP HD1  1 1 
       19  62894 1 1 107 TRP HE1  H  12.278  -1.055  -9.362 1.00 . A A . 201 TRP HE1  1 1 
       19  62895 1 1 107 TRP HE3  H  11.395   3.799  -7.403 1.00 . A A . 201 TRP HE3  1 1 
       19  62896 1 1 107 TRP HH2  H   9.828   2.883 -11.301 1.00 . A A . 201 TRP HH2  1 1 
       19  62897 1 1 107 TRP HZ2  H  10.774   0.595 -11.150 1.00 . A A . 201 TRP HZ2  1 1 
       19  62898 1 1 107 TRP HZ3  H  10.142   4.478  -9.429 1.00 . A A . 201 TRP HZ3  1 1 
       19  62899 1 1 107 TRP N    N  14.348  -0.255  -4.939 1.00 . A A . 201 TRP N    1 1 
       19  62900 1 1 107 TRP NE1  N  12.245  -0.251  -8.803 1.00 . A A . 201 TRP NE1  1 1 
       19  62901 1 1 107 TRP O    O  15.773   2.968  -4.692 1.00 . A A . 201 TRP O    1 1 
       19  62902 1 1 108 PHE C    C  16.689   3.133  -2.261 1.00 . A A . 202 PHE C    1 1 
       19  62903 1 1 108 PHE CA   C  15.333   2.506  -1.939 1.00 . A A . 202 PHE CA   1 1 
       19  62904 1 1 108 PHE CB   C  15.456   1.581  -0.723 1.00 . A A . 202 PHE CB   1 1 
       19  62905 1 1 108 PHE CD1  C  15.100   3.292   1.088 1.00 . A A . 202 PHE CD1  1 1 
       19  62906 1 1 108 PHE CD2  C  17.238   2.149   0.984 1.00 . A A . 202 PHE CD2  1 1 
       19  62907 1 1 108 PHE CE1  C  15.541   4.013   2.205 1.00 . A A . 202 PHE CE1  1 1 
       19  62908 1 1 108 PHE CE2  C  17.677   2.871   2.098 1.00 . A A . 202 PHE CE2  1 1 
       19  62909 1 1 108 PHE CG   C  15.946   2.361   0.477 1.00 . A A . 202 PHE CG   1 1 
       19  62910 1 1 108 PHE CZ   C  16.830   3.804   2.708 1.00 . A A . 202 PHE CZ   1 1 
       19  62911 1 1 108 PHE H    H  14.212   0.966  -2.876 1.00 . A A . 202 PHE H    1 1 
       19  62912 1 1 108 PHE HA   H  14.650   3.297  -1.698 1.00 . A A . 202 PHE HA   1 1 
       19  62913 1 1 108 PHE HB2  H  14.487   1.161  -0.500 1.00 . A A . 202 PHE HB2  1 1 
       19  62914 1 1 108 PHE HB3  H  16.148   0.782  -0.946 1.00 . A A . 202 PHE HB3  1 1 
       19  62915 1 1 108 PHE HD1  H  14.106   3.454   0.700 1.00 . A A . 202 PHE HD1  1 1 
       19  62916 1 1 108 PHE HD2  H  17.890   1.429   0.515 1.00 . A A . 202 PHE HD2  1 1 
       19  62917 1 1 108 PHE HE1  H  14.887   4.732   2.676 1.00 . A A . 202 PHE HE1  1 1 
       19  62918 1 1 108 PHE HE2  H  18.671   2.710   2.489 1.00 . A A . 202 PHE HE2  1 1 
       19  62919 1 1 108 PHE HZ   H  17.169   4.360   3.569 1.00 . A A . 202 PHE HZ   1 1 
       19  62920 1 1 108 PHE N    N  14.795   1.730  -3.069 1.00 . A A . 202 PHE N    1 1 
       19  62921 1 1 108 PHE O    O  16.765   4.157  -2.940 1.00 . A A . 202 PHE O    1 1 
       19  62922 1 1 109 GLY C    C  19.200   4.517  -1.706 1.00 . A A . 203 GLY C    1 1 
       19  62923 1 1 109 GLY CA   C  19.086   3.030  -2.031 1.00 . A A . 203 GLY CA   1 1 
       19  62924 1 1 109 GLY H    H  17.649   1.710  -1.240 1.00 . A A . 203 GLY H    1 1 
       19  62925 1 1 109 GLY HA2  H  19.779   2.484  -1.421 1.00 . A A . 203 GLY HA2  1 1 
       19  62926 1 1 109 GLY HA3  H  19.330   2.875  -3.071 1.00 . A A . 203 GLY HA3  1 1 
       19  62927 1 1 109 GLY N    N  17.753   2.523  -1.772 1.00 . A A . 203 GLY N    1 1 
       19  62928 1 1 109 GLY O    O  20.147   5.178  -2.130 1.00 . A A . 203 GLY O    1 1 
       19  62929 1 1 110 GLU C    C  17.160   6.740   0.425 1.00 . A A . 204 GLU C    1 1 
       19  62930 1 1 110 GLU CA   C  18.243   6.456  -0.609 1.00 . A A . 204 GLU CA   1 1 
       19  62931 1 1 110 GLU CB   C  18.014   7.299  -1.871 1.00 . A A . 204 GLU CB   1 1 
       19  62932 1 1 110 GLU CD   C  18.064   9.603  -2.837 1.00 . A A . 204 GLU CD   1 1 
       19  62933 1 1 110 GLU CG   C  18.159   8.790  -1.552 1.00 . A A . 204 GLU CG   1 1 
       19  62934 1 1 110 GLU H    H  17.497   4.476  -0.655 1.00 . A A . 204 GLU H    1 1 
       19  62935 1 1 110 GLU HA   H  19.206   6.708  -0.192 1.00 . A A . 204 GLU HA   1 1 
       19  62936 1 1 110 GLU HB2  H  18.739   7.023  -2.621 1.00 . A A . 204 GLU HB2  1 1 
       19  62937 1 1 110 GLU HB3  H  17.019   7.112  -2.249 1.00 . A A . 204 GLU HB3  1 1 
       19  62938 1 1 110 GLU HG2  H  17.370   9.092  -0.881 1.00 . A A . 204 GLU HG2  1 1 
       19  62939 1 1 110 GLU HG3  H  19.116   8.969  -1.086 1.00 . A A . 204 GLU HG3  1 1 
       19  62940 1 1 110 GLU N    N  18.232   5.043  -0.964 1.00 . A A . 204 GLU N    1 1 
       19  62941 1 1 110 GLU O    O  16.210   5.971   0.560 1.00 . A A . 204 GLU O    1 1 
       19  62942 1 1 110 GLU OE1  O  18.143   9.006  -3.898 1.00 . A A . 204 GLU OE1  1 1 
       19  62943 1 1 110 GLU OE2  O  17.919  10.810  -2.745 1.00 . A A . 204 GLU OE2  1 1 
       19  62944 1 1 111 ARG C    C  15.034   8.674   1.524 1.00 . A A . 205 ARG C    1 1 
       19  62945 1 1 111 ARG CA   C  16.328   8.196   2.177 1.00 . A A . 205 ARG CA   1 1 
       19  62946 1 1 111 ARG CB   C  16.889   9.294   3.087 1.00 . A A . 205 ARG CB   1 1 
       19  62947 1 1 111 ARG CD   C  18.491   7.611   4.061 1.00 . A A . 205 ARG CD   1 1 
       19  62948 1 1 111 ARG CG   C  18.361   8.998   3.419 1.00 . A A . 205 ARG CG   1 1 
       19  62949 1 1 111 ARG CZ   C  20.394   6.223   4.705 1.00 . A A . 205 ARG CZ   1 1 
       19  62950 1 1 111 ARG H    H  18.087   8.414   1.014 1.00 . A A . 205 ARG H    1 1 
       19  62951 1 1 111 ARG HA   H  16.105   7.326   2.772 1.00 . A A . 205 ARG HA   1 1 
       19  62952 1 1 111 ARG HB2  H  16.819  10.250   2.587 1.00 . A A . 205 ARG HB2  1 1 
       19  62953 1 1 111 ARG HB3  H  16.315   9.327   4.001 1.00 . A A . 205 ARG HB3  1 1 
       19  62954 1 1 111 ARG HD2  H  17.773   7.515   4.862 1.00 . A A . 205 ARG HD2  1 1 
       19  62955 1 1 111 ARG HD3  H  18.299   6.851   3.312 1.00 . A A . 205 ARG HD3  1 1 
       19  62956 1 1 111 ARG HE   H  20.356   8.216   4.878 1.00 . A A . 205 ARG HE   1 1 
       19  62957 1 1 111 ARG HG2  H  18.945   9.029   2.509 1.00 . A A . 205 ARG HG2  1 1 
       19  62958 1 1 111 ARG HG3  H  18.727   9.746   4.106 1.00 . A A . 205 ARG HG3  1 1 
       19  62959 1 1 111 ARG HH11 H  18.778   5.245   4.030 1.00 . A A . 205 ARG HH11 1 1 
       19  62960 1 1 111 ARG HH12 H  20.136   4.252   4.444 1.00 . A A . 205 ARG HH12 1 1 
       19  62961 1 1 111 ARG HH21 H  22.120   6.922   5.438 1.00 . A A . 205 ARG HH21 1 1 
       19  62962 1 1 111 ARG HH22 H  22.031   5.202   5.249 1.00 . A A . 205 ARG HH22 1 1 
       19  62963 1 1 111 ARG N    N  17.307   7.840   1.157 1.00 . A A . 205 ARG N    1 1 
       19  62964 1 1 111 ARG NE   N  19.841   7.430   4.599 1.00 . A A . 205 ARG NE   1 1 
       19  62965 1 1 111 ARG NH1  N  19.715   5.156   4.369 1.00 . A A . 205 ARG NH1  1 1 
       19  62966 1 1 111 ARG NH2  N  21.609   6.107   5.166 1.00 . A A . 205 ARG NH2  1 1 
       19  62967 1 1 111 ARG O    O  14.422   9.649   1.963 1.00 . A A . 205 ARG O    1 1 
       19  62968 1 1 112 ASP C    C  12.204   7.567   0.406 1.00 . A A . 206 ASP C    1 1 
       19  62969 1 1 112 ASP CA   C  13.386   8.290  -0.231 1.00 . A A . 206 ASP CA   1 1 
       19  62970 1 1 112 ASP CB   C  13.504   7.873  -1.696 1.00 . A A . 206 ASP CB   1 1 
       19  62971 1 1 112 ASP CG   C  13.679   6.361  -1.795 1.00 . A A . 206 ASP CG   1 1 
       19  62972 1 1 112 ASP H    H  15.138   7.185   0.197 1.00 . A A . 206 ASP H    1 1 
       19  62973 1 1 112 ASP HA   H  13.215   9.359  -0.184 1.00 . A A . 206 ASP HA   1 1 
       19  62974 1 1 112 ASP HB2  H  12.611   8.165  -2.226 1.00 . A A . 206 ASP HB2  1 1 
       19  62975 1 1 112 ASP HB3  H  14.359   8.361  -2.140 1.00 . A A . 206 ASP HB3  1 1 
       19  62976 1 1 112 ASP N    N  14.617   7.961   0.481 1.00 . A A . 206 ASP N    1 1 
       19  62977 1 1 112 ASP O    O  12.355   6.470   0.947 1.00 . A A . 206 ASP O    1 1 
       19  62978 1 1 112 ASP OD1  O  13.847   5.734  -0.763 1.00 . A A . 206 ASP OD1  1 1 
       19  62979 1 1 112 ASP OD2  O  13.635   5.851  -2.904 1.00 . A A . 206 ASP OD2  1 1 
       19  62980 1 1 113 PHE C    C   8.662   7.907  -0.073 1.00 . A A . 207 PHE C    1 1 
       19  62981 1 1 113 PHE CA   C   9.805   7.601   0.888 1.00 . A A . 207 PHE CA   1 1 
       19  62982 1 1 113 PHE CB   C   9.521   8.181   2.300 1.00 . A A . 207 PHE CB   1 1 
       19  62983 1 1 113 PHE CD1  C   9.527  10.691   2.058 1.00 . A A . 207 PHE CD1  1 1 
       19  62984 1 1 113 PHE CD2  C  11.494   9.603   2.967 1.00 . A A . 207 PHE CD2  1 1 
       19  62985 1 1 113 PHE CE1  C  10.156  11.935   2.188 1.00 . A A . 207 PHE CE1  1 1 
       19  62986 1 1 113 PHE CE2  C  12.123  10.845   3.099 1.00 . A A . 207 PHE CE2  1 1 
       19  62987 1 1 113 PHE CG   C  10.196   9.526   2.447 1.00 . A A . 207 PHE CG   1 1 
       19  62988 1 1 113 PHE CZ   C  11.456  12.012   2.710 1.00 . A A . 207 PHE CZ   1 1 
       19  62989 1 1 113 PHE H    H  10.961   9.051  -0.120 1.00 . A A . 207 PHE H    1 1 
       19  62990 1 1 113 PHE HA   H   9.915   6.524   0.958 1.00 . A A . 207 PHE HA   1 1 
       19  62991 1 1 113 PHE HB2  H   8.457   8.297   2.451 1.00 . A A . 207 PHE HB2  1 1 
       19  62992 1 1 113 PHE HB3  H   9.908   7.510   3.053 1.00 . A A . 207 PHE HB3  1 1 
       19  62993 1 1 113 PHE HD1  H   8.527  10.631   1.657 1.00 . A A . 207 PHE HD1  1 1 
       19  62994 1 1 113 PHE HD2  H  12.010   8.702   3.268 1.00 . A A . 207 PHE HD2  1 1 
       19  62995 1 1 113 PHE HE1  H   9.639  12.835   1.887 1.00 . A A . 207 PHE HE1  1 1 
       19  62996 1 1 113 PHE HE2  H  13.124  10.904   3.501 1.00 . A A . 207 PHE HE2  1 1 
       19  62997 1 1 113 PHE HZ   H  11.944  12.969   2.810 1.00 . A A . 207 PHE HZ   1 1 
       19  62998 1 1 113 PHE N    N  11.027   8.182   0.330 1.00 . A A . 207 PHE N    1 1 
       19  62999 1 1 113 PHE O    O   7.734   7.112  -0.233 1.00 . A A . 207 PHE O    1 1 
       19  63000 1 1 114 THR C    C   6.367   9.529  -1.088 1.00 . A A . 208 THR C    1 1 
       19  63001 1 1 114 THR CA   C   7.780   9.473  -1.713 1.00 . A A . 208 THR CA   1 1 
       19  63002 1 1 114 THR CB   C   7.802   8.469  -2.867 1.00 . A A . 208 THR CB   1 1 
       19  63003 1 1 114 THR CG2  C   7.006   9.010  -4.053 1.00 . A A . 208 THR CG2  1 1 
       19  63004 1 1 114 THR H    H   9.554   9.625  -0.575 1.00 . A A . 208 THR H    1 1 
       19  63005 1 1 114 THR HA   H   8.067  10.432  -2.095 1.00 . A A . 208 THR HA   1 1 
       19  63006 1 1 114 THR HB   H   7.375   7.537  -2.539 1.00 . A A . 208 THR HB   1 1 
       19  63007 1 1 114 THR HG1  H   9.224   8.503  -4.191 1.00 . A A . 208 THR HG1  1 1 
       19  63008 1 1 114 THR HG21 H   7.573   9.786  -4.541 1.00 . A A . 208 THR HG21 1 1 
       19  63009 1 1 114 THR HG22 H   6.071   9.414  -3.706 1.00 . A A . 208 THR HG22 1 1 
       19  63010 1 1 114 THR HG23 H   6.815   8.211  -4.754 1.00 . A A . 208 THR HG23 1 1 
       19  63011 1 1 114 THR N    N   8.771   9.056  -0.733 1.00 . A A . 208 THR N    1 1 
       19  63012 1 1 114 THR O    O   5.871   8.511  -0.609 1.00 . A A . 208 THR O    1 1 
       19  63013 1 1 114 THR OG1  O   9.147   8.253  -3.267 1.00 . A A . 208 THR OG1  1 1 
       19  63014 1 1 115 PRO C    C   3.253  10.224  -1.400 1.00 . A A . 209 PRO C    1 1 
       19  63015 1 1 115 PRO CA   C   4.334  10.784  -0.471 1.00 . A A . 209 PRO CA   1 1 
       19  63016 1 1 115 PRO CB   C   4.167  12.292  -0.256 1.00 . A A . 209 PRO CB   1 1 
       19  63017 1 1 115 PRO CD   C   6.147  11.984  -1.605 1.00 . A A . 209 PRO CD   1 1 
       19  63018 1 1 115 PRO CG   C   4.949  12.914  -1.367 1.00 . A A . 209 PRO CG   1 1 
       19  63019 1 1 115 PRO HA   H   4.303  10.277   0.481 1.00 . A A . 209 PRO HA   1 1 
       19  63020 1 1 115 PRO HB2  H   3.122  12.574  -0.312 1.00 . A A . 209 PRO HB2  1 1 
       19  63021 1 1 115 PRO HB3  H   4.584  12.582   0.697 1.00 . A A . 209 PRO HB3  1 1 
       19  63022 1 1 115 PRO HD2  H   6.364  11.909  -2.664 1.00 . A A . 209 PRO HD2  1 1 
       19  63023 1 1 115 PRO HD3  H   7.017  12.326  -1.063 1.00 . A A . 209 PRO HD3  1 1 
       19  63024 1 1 115 PRO HG2  H   4.335  12.974  -2.261 1.00 . A A . 209 PRO HG2  1 1 
       19  63025 1 1 115 PRO HG3  H   5.295  13.899  -1.085 1.00 . A A . 209 PRO HG3  1 1 
       19  63026 1 1 115 PRO N    N   5.700  10.676  -1.070 1.00 . A A . 209 PRO N    1 1 
       19  63027 1 1 115 PRO O    O   2.094  10.087  -1.011 1.00 . A A . 209 PRO O    1 1 
       19  63028 1 1 116 GLU C    C   2.308   7.910  -3.140 1.00 . A A . 210 GLU C    1 1 
       19  63029 1 1 116 GLU CA   C   2.714   9.312  -3.585 1.00 . A A . 210 GLU CA   1 1 
       19  63030 1 1 116 GLU CB   C   3.349   9.235  -4.979 1.00 . A A . 210 GLU CB   1 1 
       19  63031 1 1 116 GLU CD   C   2.450  11.481  -5.643 1.00 . A A . 210 GLU CD   1 1 
       19  63032 1 1 116 GLU CG   C   3.711  10.642  -5.464 1.00 . A A . 210 GLU CG   1 1 
       19  63033 1 1 116 GLU H    H   4.598   9.983  -2.849 1.00 . A A . 210 GLU H    1 1 
       19  63034 1 1 116 GLU HA   H   1.834   9.935  -3.632 1.00 . A A . 210 GLU HA   1 1 
       19  63035 1 1 116 GLU HB2  H   4.240   8.626  -4.934 1.00 . A A . 210 GLU HB2  1 1 
       19  63036 1 1 116 GLU HB3  H   2.645   8.790  -5.665 1.00 . A A . 210 GLU HB3  1 1 
       19  63037 1 1 116 GLU HG2  H   4.358  11.113  -4.746 1.00 . A A . 210 GLU HG2  1 1 
       19  63038 1 1 116 GLU HG3  H   4.222  10.569  -6.414 1.00 . A A . 210 GLU HG3  1 1 
       19  63039 1 1 116 GLU N    N   3.651   9.880  -2.619 1.00 . A A . 210 GLU N    1 1 
       19  63040 1 1 116 GLU O    O   1.163   7.492  -3.310 1.00 . A A . 210 GLU O    1 1 
       19  63041 1 1 116 GLU OE1  O   1.382  10.901  -5.743 1.00 . A A . 210 GLU OE1  1 1 
       19  63042 1 1 116 GLU OE2  O   2.570  12.694  -5.676 1.00 . A A . 210 GLU OE2  1 1 
       19  63043 1 1 117 LEU C    C   2.119   5.803  -0.907 1.00 . A A . 211 LEU C    1 1 
       19  63044 1 1 117 LEU CA   C   3.060   5.832  -2.107 1.00 . A A . 211 LEU CA   1 1 
       19  63045 1 1 117 LEU CB   C   4.413   5.204  -1.727 1.00 . A A . 211 LEU CB   1 1 
       19  63046 1 1 117 LEU CD1  C   5.188   5.794  -4.039 1.00 . A A . 211 LEU CD1  1 1 
       19  63047 1 1 117 LEU CD2  C   6.519   4.207  -2.617 1.00 . A A . 211 LEU CD2  1 1 
       19  63048 1 1 117 LEU CG   C   5.111   4.683  -2.983 1.00 . A A . 211 LEU CG   1 1 
       19  63049 1 1 117 LEU H    H   4.166   7.593  -2.488 1.00 . A A . 211 LEU H    1 1 
       19  63050 1 1 117 LEU HA   H   2.612   5.256  -2.902 1.00 . A A . 211 LEU HA   1 1 
       19  63051 1 1 117 LEU HB2  H   5.035   5.949  -1.254 1.00 . A A . 211 LEU HB2  1 1 
       19  63052 1 1 117 LEU HB3  H   4.259   4.380  -1.044 1.00 . A A . 211 LEU HB3  1 1 
       19  63053 1 1 117 LEU HD11 H   4.230   5.889  -4.527 1.00 . A A . 211 LEU HD11 1 1 
       19  63054 1 1 117 LEU HD12 H   5.940   5.548  -4.772 1.00 . A A . 211 LEU HD12 1 1 
       19  63055 1 1 117 LEU HD13 H   5.441   6.729  -3.568 1.00 . A A . 211 LEU HD13 1 1 
       19  63056 1 1 117 LEU HD21 H   7.071   5.022  -2.172 1.00 . A A . 211 LEU HD21 1 1 
       19  63057 1 1 117 LEU HD22 H   7.030   3.871  -3.507 1.00 . A A . 211 LEU HD22 1 1 
       19  63058 1 1 117 LEU HD23 H   6.449   3.392  -1.911 1.00 . A A . 211 LEU HD23 1 1 
       19  63059 1 1 117 LEU HG   H   4.540   3.860  -3.378 1.00 . A A . 211 LEU HG   1 1 
       19  63060 1 1 117 LEU N    N   3.275   7.195  -2.580 1.00 . A A . 211 LEU N    1 1 
       19  63061 1 1 117 LEU O    O   1.449   4.805  -0.668 1.00 . A A . 211 LEU O    1 1 
       19  63062 1 1 118 GLY C    C  -0.210   6.716   0.729 1.00 . A A . 212 GLY C    1 1 
       19  63063 1 1 118 GLY CA   C   1.268   6.946   1.056 1.00 . A A . 212 GLY CA   1 1 
       19  63064 1 1 118 GLY H    H   2.687   7.634  -0.372 1.00 . A A . 212 GLY H    1 1 
       19  63065 1 1 118 GLY HA2  H   1.596   6.186   1.749 1.00 . A A . 212 GLY HA2  1 1 
       19  63066 1 1 118 GLY HA3  H   1.381   7.911   1.516 1.00 . A A . 212 GLY HA3  1 1 
       19  63067 1 1 118 GLY N    N   2.105   6.883  -0.141 1.00 . A A . 212 GLY N    1 1 
       19  63068 1 1 118 GLY O    O  -0.897   5.992   1.444 1.00 . A A . 212 GLY O    1 1 
       19  63069 1 1 119 ARG C    C  -2.286   5.600  -1.047 1.00 . A A . 213 ARG C    1 1 
       19  63070 1 1 119 ARG CA   C  -2.097   7.082  -0.728 1.00 . A A . 213 ARG CA   1 1 
       19  63071 1 1 119 ARG CB   C  -2.463   7.935  -1.943 1.00 . A A . 213 ARG CB   1 1 
       19  63072 1 1 119 ARG CD   C  -2.864  10.260  -2.753 1.00 . A A . 213 ARG CD   1 1 
       19  63073 1 1 119 ARG CG   C  -2.535   9.406  -1.528 1.00 . A A . 213 ARG CG   1 1 
       19  63074 1 1 119 ARG CZ   C  -3.137  12.604  -3.325 1.00 . A A . 213 ARG CZ   1 1 
       19  63075 1 1 119 ARG H    H  -0.124   7.859  -0.917 1.00 . A A . 213 ARG H    1 1 
       19  63076 1 1 119 ARG HA   H  -2.735   7.350   0.099 1.00 . A A . 213 ARG HA   1 1 
       19  63077 1 1 119 ARG HB2  H  -1.717   7.812  -2.711 1.00 . A A . 213 ARG HB2  1 1 
       19  63078 1 1 119 ARG HB3  H  -3.424   7.623  -2.322 1.00 . A A . 213 ARG HB3  1 1 
       19  63079 1 1 119 ARG HD2  H  -2.104  10.112  -3.505 1.00 . A A . 213 ARG HD2  1 1 
       19  63080 1 1 119 ARG HD3  H  -3.820   9.954  -3.153 1.00 . A A . 213 ARG HD3  1 1 
       19  63081 1 1 119 ARG HE   H  -2.792  11.942  -1.466 1.00 . A A . 213 ARG HE   1 1 
       19  63082 1 1 119 ARG HG2  H  -3.303   9.533  -0.779 1.00 . A A . 213 ARG HG2  1 1 
       19  63083 1 1 119 ARG HG3  H  -1.583   9.714  -1.119 1.00 . A A . 213 ARG HG3  1 1 
       19  63084 1 1 119 ARG HH11 H  -3.282  11.288  -4.828 1.00 . A A . 213 ARG HH11 1 1 
       19  63085 1 1 119 ARG HH12 H  -3.480  12.954  -5.267 1.00 . A A . 213 ARG HH12 1 1 
       19  63086 1 1 119 ARG HH21 H  -3.037  14.134  -2.037 1.00 . A A . 213 ARG HH21 1 1 
       19  63087 1 1 119 ARG HH22 H  -3.335  14.563  -3.687 1.00 . A A . 213 ARG HH22 1 1 
       19  63088 1 1 119 ARG N    N  -0.701   7.298  -0.357 1.00 . A A . 213 ARG N    1 1 
       19  63089 1 1 119 ARG NE   N  -2.919  11.674  -2.399 1.00 . A A . 213 ARG NE   1 1 
       19  63090 1 1 119 ARG NH1  N  -3.312  12.255  -4.570 1.00 . A A . 213 ARG NH1  1 1 
       19  63091 1 1 119 ARG NH2  N  -3.174  13.865  -2.990 1.00 . A A . 213 ARG NH2  1 1 
       19  63092 1 1 119 ARG O    O  -3.292   4.989  -0.687 1.00 . A A . 213 ARG O    1 1 
       19  63093 1 1 120 TRP C    C  -1.066   2.757  -0.796 1.00 . A A . 214 TRP C    1 1 
       19  63094 1 1 120 TRP CA   C  -1.253   3.623  -2.051 1.00 . A A . 214 TRP CA   1 1 
       19  63095 1 1 120 TRP CB   C  -0.127   3.357  -3.066 1.00 . A A . 214 TRP CB   1 1 
       19  63096 1 1 120 TRP CD1  C   1.221   1.224  -2.892 1.00 . A A . 214 TRP CD1  1 1 
       19  63097 1 1 120 TRP CD2  C  -0.807   0.887  -3.792 1.00 . A A . 214 TRP CD2  1 1 
       19  63098 1 1 120 TRP CE2  C  -0.165  -0.374  -3.754 1.00 . A A . 214 TRP CE2  1 1 
       19  63099 1 1 120 TRP CE3  C  -2.105   0.953  -4.316 1.00 . A A . 214 TRP CE3  1 1 
       19  63100 1 1 120 TRP CG   C   0.095   1.884  -3.239 1.00 . A A . 214 TRP CG   1 1 
       19  63101 1 1 120 TRP CH2  C  -2.088  -1.444  -4.742 1.00 . A A . 214 TRP CH2  1 1 
       19  63102 1 1 120 TRP CZ2  C  -0.794  -1.527  -4.223 1.00 . A A . 214 TRP CZ2  1 1 
       19  63103 1 1 120 TRP CZ3  C  -2.744  -0.204  -4.789 1.00 . A A . 214 TRP CZ3  1 1 
       19  63104 1 1 120 TRP H    H  -0.495   5.593  -1.908 1.00 . A A . 214 TRP H    1 1 
       19  63105 1 1 120 TRP HA   H  -2.196   3.367  -2.510 1.00 . A A . 214 TRP HA   1 1 
       19  63106 1 1 120 TRP HB2  H  -0.395   3.788  -4.019 1.00 . A A . 214 TRP HB2  1 1 
       19  63107 1 1 120 TRP HB3  H   0.783   3.814  -2.713 1.00 . A A . 214 TRP HB3  1 1 
       19  63108 1 1 120 TRP HD1  H   2.094   1.672  -2.449 1.00 . A A . 214 TRP HD1  1 1 
       19  63109 1 1 120 TRP HE1  H   1.744  -0.810  -3.047 1.00 . A A . 214 TRP HE1  1 1 
       19  63110 1 1 120 TRP HE3  H  -2.615   1.902  -4.352 1.00 . A A . 214 TRP HE3  1 1 
       19  63111 1 1 120 TRP HH2  H  -2.582  -2.331  -5.105 1.00 . A A . 214 TRP HH2  1 1 
       19  63112 1 1 120 TRP HZ2  H  -0.283  -2.479  -4.186 1.00 . A A . 214 TRP HZ2  1 1 
       19  63113 1 1 120 TRP HZ3  H  -3.746  -0.139  -5.189 1.00 . A A . 214 TRP HZ3  1 1 
       19  63114 1 1 120 TRP N    N  -1.274   5.038  -1.695 1.00 . A A . 214 TRP N    1 1 
       19  63115 1 1 120 TRP NE1  N   1.070  -0.114  -3.199 1.00 . A A . 214 TRP NE1  1 1 
       19  63116 1 1 120 TRP O    O  -1.602   1.661  -0.714 1.00 . A A . 214 TRP O    1 1 
       19  63117 1 1 121 LEU C    C  -1.208   2.008   2.082 1.00 . A A . 215 LEU C    1 1 
       19  63118 1 1 121 LEU CA   C   0.052   2.524   1.379 1.00 . A A . 215 LEU CA   1 1 
       19  63119 1 1 121 LEU CB   C   0.835   3.454   2.326 1.00 . A A . 215 LEU CB   1 1 
       19  63120 1 1 121 LEU CD1  C   2.216   1.566   3.296 1.00 . A A . 215 LEU CD1  1 1 
       19  63121 1 1 121 LEU CD2  C   1.944   3.734   4.543 1.00 . A A . 215 LEU CD2  1 1 
       19  63122 1 1 121 LEU CG   C   1.252   2.724   3.616 1.00 . A A . 215 LEU CG   1 1 
       19  63123 1 1 121 LEU H    H   0.149   4.125  -0.002 1.00 . A A . 215 LEU H    1 1 
       19  63124 1 1 121 LEU HA   H   0.677   1.683   1.129 1.00 . A A . 215 LEU HA   1 1 
       19  63125 1 1 121 LEU HB2  H   1.720   3.813   1.819 1.00 . A A . 215 LEU HB2  1 1 
       19  63126 1 1 121 LEU HB3  H   0.215   4.296   2.590 1.00 . A A . 215 LEU HB3  1 1 
       19  63127 1 1 121 LEU HD11 H   2.812   1.328   4.169 1.00 . A A . 215 LEU HD11 1 1 
       19  63128 1 1 121 LEU HD12 H   2.870   1.849   2.482 1.00 . A A . 215 LEU HD12 1 1 
       19  63129 1 1 121 LEU HD13 H   1.645   0.695   3.008 1.00 . A A . 215 LEU HD13 1 1 
       19  63130 1 1 121 LEU HD21 H   2.188   3.256   5.481 1.00 . A A . 215 LEU HD21 1 1 
       19  63131 1 1 121 LEU HD22 H   1.283   4.571   4.728 1.00 . A A . 215 LEU HD22 1 1 
       19  63132 1 1 121 LEU HD23 H   2.850   4.091   4.075 1.00 . A A . 215 LEU HD23 1 1 
       19  63133 1 1 121 LEU HG   H   0.377   2.333   4.110 1.00 . A A . 215 LEU HG   1 1 
       19  63134 1 1 121 LEU N    N  -0.264   3.256   0.145 1.00 . A A . 215 LEU N    1 1 
       19  63135 1 1 121 LEU O    O  -1.241   0.860   2.527 1.00 . A A . 215 LEU O    1 1 
       19  63136 1 1 122 TYR C    C  -4.106   1.233   2.119 1.00 . A A . 216 TYR C    1 1 
       19  63137 1 1 122 TYR CA   C  -3.471   2.418   2.848 1.00 . A A . 216 TYR CA   1 1 
       19  63138 1 1 122 TYR CB   C  -4.464   3.586   2.907 1.00 . A A . 216 TYR CB   1 1 
       19  63139 1 1 122 TYR CD1  C  -4.356   4.378   5.300 1.00 . A A . 216 TYR CD1  1 1 
       19  63140 1 1 122 TYR CD2  C  -3.273   5.711   3.590 1.00 . A A . 216 TYR CD2  1 1 
       19  63141 1 1 122 TYR CE1  C  -3.947   5.293   6.277 1.00 . A A . 216 TYR CE1  1 1 
       19  63142 1 1 122 TYR CE2  C  -2.862   6.628   4.567 1.00 . A A . 216 TYR CE2  1 1 
       19  63143 1 1 122 TYR CG   C  -4.019   4.584   3.958 1.00 . A A . 216 TYR CG   1 1 
       19  63144 1 1 122 TYR CZ   C  -3.201   6.419   5.909 1.00 . A A . 216 TYR CZ   1 1 
       19  63145 1 1 122 TYR H    H  -2.167   3.747   1.818 1.00 . A A . 216 TYR H    1 1 
       19  63146 1 1 122 TYR HA   H  -3.235   2.110   3.856 1.00 . A A . 216 TYR HA   1 1 
       19  63147 1 1 122 TYR HB2  H  -4.502   4.072   1.943 1.00 . A A . 216 TYR HB2  1 1 
       19  63148 1 1 122 TYR HB3  H  -5.446   3.214   3.159 1.00 . A A . 216 TYR HB3  1 1 
       19  63149 1 1 122 TYR HD1  H  -4.933   3.511   5.585 1.00 . A A . 216 TYR HD1  1 1 
       19  63150 1 1 122 TYR HD2  H  -3.013   5.871   2.554 1.00 . A A . 216 TYR HD2  1 1 
       19  63151 1 1 122 TYR HE1  H  -4.208   5.134   7.312 1.00 . A A . 216 TYR HE1  1 1 
       19  63152 1 1 122 TYR HE2  H  -2.287   7.497   4.285 1.00 . A A . 216 TYR HE2  1 1 
       19  63153 1 1 122 TYR HH   H  -1.915   7.628   6.645 1.00 . A A . 216 TYR HH   1 1 
       19  63154 1 1 122 TYR N    N  -2.236   2.840   2.187 1.00 . A A . 216 TYR N    1 1 
       19  63155 1 1 122 TYR O    O  -4.619   0.309   2.749 1.00 . A A . 216 TYR O    1 1 
       19  63156 1 1 122 TYR OH   O  -2.798   7.324   6.871 1.00 . A A . 216 TYR OH   1 1 
       19  63157 1 1 123 ALA C    C  -3.953  -1.138   0.216 1.00 . A A . 217 ALA C    1 1 
       19  63158 1 1 123 ALA CA   C  -4.654   0.205  -0.017 1.00 . A A . 217 ALA CA   1 1 
       19  63159 1 1 123 ALA CB   C  -4.562   0.578  -1.498 1.00 . A A . 217 ALA CB   1 1 
       19  63160 1 1 123 ALA H    H  -3.656   2.037   0.349 1.00 . A A . 217 ALA H    1 1 
       19  63161 1 1 123 ALA HA   H  -5.696   0.099   0.245 1.00 . A A . 217 ALA HA   1 1 
       19  63162 1 1 123 ALA HB1  H  -5.028  -0.194  -2.093 1.00 . A A . 217 ALA HB1  1 1 
       19  63163 1 1 123 ALA HB2  H  -3.524   0.676  -1.782 1.00 . A A . 217 ALA HB2  1 1 
       19  63164 1 1 123 ALA HB3  H  -5.070   1.517  -1.664 1.00 . A A . 217 ALA HB3  1 1 
       19  63165 1 1 123 ALA N    N  -4.074   1.271   0.795 1.00 . A A . 217 ALA N    1 1 
       19  63166 1 1 123 ALA O    O  -4.575  -2.196   0.115 1.00 . A A . 217 ALA O    1 1 
       19  63167 1 1 124 LEU C    C  -2.388  -3.109   1.893 1.00 . A A . 218 LEU C    1 1 
       19  63168 1 1 124 LEU CA   C  -1.872  -2.310   0.702 1.00 . A A . 218 LEU CA   1 1 
       19  63169 1 1 124 LEU CB   C  -0.398  -1.938   0.921 1.00 . A A . 218 LEU CB   1 1 
       19  63170 1 1 124 LEU CD1  C   0.280  -4.235   0.119 1.00 . A A . 218 LEU CD1  1 1 
       19  63171 1 1 124 LEU CD2  C   1.919  -2.770   1.333 1.00 . A A . 218 LEU CD2  1 1 
       19  63172 1 1 124 LEU CG   C   0.447  -3.185   1.231 1.00 . A A . 218 LEU CG   1 1 
       19  63173 1 1 124 LEU H    H  -2.206  -0.227   0.546 1.00 . A A . 218 LEU H    1 1 
       19  63174 1 1 124 LEU HA   H  -1.947  -2.918  -0.184 1.00 . A A . 218 LEU HA   1 1 
       19  63175 1 1 124 LEU HB2  H  -0.018  -1.461   0.029 1.00 . A A . 218 LEU HB2  1 1 
       19  63176 1 1 124 LEU HB3  H  -0.327  -1.247   1.747 1.00 . A A . 218 LEU HB3  1 1 
       19  63177 1 1 124 LEU HD11 H  -0.632  -4.790   0.285 1.00 . A A . 218 LEU HD11 1 1 
       19  63178 1 1 124 LEU HD12 H   1.118  -4.920   0.132 1.00 . A A . 218 LEU HD12 1 1 
       19  63179 1 1 124 LEU HD13 H   0.233  -3.745  -0.842 1.00 . A A . 218 LEU HD13 1 1 
       19  63180 1 1 124 LEU HD21 H   2.531  -3.649   1.484 1.00 . A A . 218 LEU HD21 1 1 
       19  63181 1 1 124 LEU HD22 H   2.046  -2.095   2.168 1.00 . A A . 218 LEU HD22 1 1 
       19  63182 1 1 124 LEU HD23 H   2.217  -2.277   0.421 1.00 . A A . 218 LEU HD23 1 1 
       19  63183 1 1 124 LEU HG   H   0.136  -3.610   2.174 1.00 . A A . 218 LEU HG   1 1 
       19  63184 1 1 124 LEU N    N  -2.653  -1.091   0.495 1.00 . A A . 218 LEU N    1 1 
       19  63185 1 1 124 LEU O    O  -2.545  -4.324   1.808 1.00 . A A . 218 LEU O    1 1 
       19  63186 1 1 125 LEU C    C  -4.526  -3.711   3.917 1.00 . A A . 219 LEU C    1 1 
       19  63187 1 1 125 LEU CA   C  -3.151  -3.107   4.189 1.00 . A A . 219 LEU CA   1 1 
       19  63188 1 1 125 LEU CB   C  -3.220  -2.126   5.363 1.00 . A A . 219 LEU CB   1 1 
       19  63189 1 1 125 LEU CD1  C  -1.964  -0.437   6.706 1.00 . A A . 219 LEU CD1  1 1 
       19  63190 1 1 125 LEU CD2  C  -0.777  -2.496   5.895 1.00 . A A . 219 LEU CD2  1 1 
       19  63191 1 1 125 LEU CG   C  -1.856  -1.447   5.559 1.00 . A A . 219 LEU CG   1 1 
       19  63192 1 1 125 LEU H    H  -2.514  -1.460   3.017 1.00 . A A . 219 LEU H    1 1 
       19  63193 1 1 125 LEU HA   H  -2.471  -3.908   4.442 1.00 . A A . 219 LEU HA   1 1 
       19  63194 1 1 125 LEU HB2  H  -3.967  -1.376   5.156 1.00 . A A . 219 LEU HB2  1 1 
       19  63195 1 1 125 LEU HB3  H  -3.487  -2.658   6.262 1.00 . A A . 219 LEU HB3  1 1 
       19  63196 1 1 125 LEU HD11 H  -2.818   0.202   6.542 1.00 . A A . 219 LEU HD11 1 1 
       19  63197 1 1 125 LEU HD12 H  -1.067   0.164   6.741 1.00 . A A . 219 LEU HD12 1 1 
       19  63198 1 1 125 LEU HD13 H  -2.080  -0.964   7.641 1.00 . A A . 219 LEU HD13 1 1 
       19  63199 1 1 125 LEU HD21 H  -0.425  -2.957   4.983 1.00 . A A . 219 LEU HD21 1 1 
       19  63200 1 1 125 LEU HD22 H  -1.193  -3.253   6.541 1.00 . A A . 219 LEU HD22 1 1 
       19  63201 1 1 125 LEU HD23 H   0.056  -2.020   6.395 1.00 . A A . 219 LEU HD23 1 1 
       19  63202 1 1 125 LEU HG   H  -1.583  -0.926   4.652 1.00 . A A . 219 LEU HG   1 1 
       19  63203 1 1 125 LEU N    N  -2.654  -2.430   2.998 1.00 . A A . 219 LEU N    1 1 
       19  63204 1 1 125 LEU O    O  -4.843  -4.798   4.399 1.00 . A A . 219 LEU O    1 1 
       19  63205 1 1 126 ALA C    C  -6.604  -4.735   1.941 1.00 . A A . 220 ALA C    1 1 
       19  63206 1 1 126 ALA CA   C  -6.675  -3.477   2.809 1.00 . A A . 220 ALA CA   1 1 
       19  63207 1 1 126 ALA CB   C  -7.456  -2.385   2.073 1.00 . A A . 220 ALA CB   1 1 
       19  63208 1 1 126 ALA H    H  -5.030  -2.140   2.784 1.00 . A A . 220 ALA H    1 1 
       19  63209 1 1 126 ALA HA   H  -7.196  -3.716   3.724 1.00 . A A . 220 ALA HA   1 1 
       19  63210 1 1 126 ALA HB1  H  -7.069  -2.277   1.071 1.00 . A A . 220 ALA HB1  1 1 
       19  63211 1 1 126 ALA HB2  H  -7.353  -1.447   2.602 1.00 . A A . 220 ALA HB2  1 1 
       19  63212 1 1 126 ALA HB3  H  -8.500  -2.657   2.027 1.00 . A A . 220 ALA HB3  1 1 
       19  63213 1 1 126 ALA N    N  -5.337  -2.999   3.140 1.00 . A A . 220 ALA N    1 1 
       19  63214 1 1 126 ALA O    O  -7.604  -5.433   1.768 1.00 . A A . 220 ALA O    1 1 
       19  63215 1 1 127 CYS C    C  -4.969  -7.441   1.400 1.00 . A A . 221 CYS C    1 1 
       19  63216 1 1 127 CYS CA   C  -5.243  -6.202   0.547 1.00 . A A . 221 CYS CA   1 1 
       19  63217 1 1 127 CYS CB   C  -4.073  -5.966  -0.422 1.00 . A A . 221 CYS CB   1 1 
       19  63218 1 1 127 CYS H    H  -4.656  -4.432   1.564 1.00 . A A . 221 CYS H    1 1 
       19  63219 1 1 127 CYS HA   H  -6.145  -6.366  -0.025 1.00 . A A . 221 CYS HA   1 1 
       19  63220 1 1 127 CYS HB2  H  -4.192  -6.601  -1.288 1.00 . A A . 221 CYS HB2  1 1 
       19  63221 1 1 127 CYS HB3  H  -4.073  -4.932  -0.739 1.00 . A A . 221 CYS HB3  1 1 
       19  63222 1 1 127 CYS HG   H  -2.443  -5.810   1.169 1.00 . A A . 221 CYS HG   1 1 
       19  63223 1 1 127 CYS N    N  -5.420  -5.021   1.395 1.00 . A A . 221 CYS N    1 1 
       19  63224 1 1 127 CYS O    O  -4.928  -8.562   0.891 1.00 . A A . 221 CYS O    1 1 
       19  63225 1 1 127 CYS SG   S  -2.499  -6.345   0.383 1.00 . A A . 221 CYS SG   1 1 
       19  63226 1 1 128 LEU C    C  -5.855  -8.736   4.308 1.00 . A A . 222 LEU C    1 1 
       19  63227 1 1 128 LEU CA   C  -4.541  -8.330   3.644 1.00 . A A . 222 LEU CA   1 1 
       19  63228 1 1 128 LEU CB   C  -3.518  -7.881   4.715 1.00 . A A . 222 LEU CB   1 1 
       19  63229 1 1 128 LEU CD1  C  -1.875  -7.292   2.920 1.00 . A A . 222 LEU CD1  1 1 
       19  63230 1 1 128 LEU CD2  C  -1.099  -7.582   5.274 1.00 . A A . 222 LEU CD2  1 1 
       19  63231 1 1 128 LEU CG   C  -2.083  -8.079   4.209 1.00 . A A . 222 LEU CG   1 1 
       19  63232 1 1 128 LEU H    H  -4.853  -6.317   3.053 1.00 . A A . 222 LEU H    1 1 
       19  63233 1 1 128 LEU HA   H  -4.145  -9.187   3.106 1.00 . A A . 222 LEU HA   1 1 
       19  63234 1 1 128 LEU HB2  H  -3.672  -6.835   4.934 1.00 . A A . 222 LEU HB2  1 1 
       19  63235 1 1 128 LEU HB3  H  -3.653  -8.459   5.619 1.00 . A A . 222 LEU HB3  1 1 
       19  63236 1 1 128 LEU HD11 H  -0.826  -7.300   2.659 1.00 . A A . 222 LEU HD11 1 1 
       19  63237 1 1 128 LEU HD12 H  -2.202  -6.275   3.066 1.00 . A A . 222 LEU HD12 1 1 
       19  63238 1 1 128 LEU HD13 H  -2.448  -7.745   2.122 1.00 . A A . 222 LEU HD13 1 1 
       19  63239 1 1 128 LEU HD21 H  -1.165  -6.506   5.348 1.00 . A A . 222 LEU HD21 1 1 
       19  63240 1 1 128 LEU HD22 H  -0.094  -7.864   4.996 1.00 . A A . 222 LEU HD22 1 1 
       19  63241 1 1 128 LEU HD23 H  -1.347  -8.026   6.229 1.00 . A A . 222 LEU HD23 1 1 
       19  63242 1 1 128 LEU HG   H  -1.907  -9.127   4.021 1.00 . A A . 222 LEU HG   1 1 
       19  63243 1 1 128 LEU N    N  -4.796  -7.230   2.706 1.00 . A A . 222 LEU N    1 1 
       19  63244 1 1 128 LEU O    O  -6.572  -7.899   4.859 1.00 . A A . 222 LEU O    1 1 
       19  63245 1 1 129 GLU C    C  -7.212 -10.801   6.327 1.00 . A A . 223 GLU C    1 1 
       19  63246 1 1 129 GLU CA   C  -7.391 -10.547   4.834 1.00 . A A . 223 GLU CA   1 1 
       19  63247 1 1 129 GLU CB   C  -7.775 -11.849   4.133 1.00 . A A . 223 GLU CB   1 1 
       19  63248 1 1 129 GLU CD   C  -8.445 -12.841   1.934 1.00 . A A . 223 GLU CD   1 1 
       19  63249 1 1 129 GLU CG   C  -8.173 -11.542   2.688 1.00 . A A . 223 GLU CG   1 1 
       19  63250 1 1 129 GLU H    H  -5.551 -10.642   3.794 1.00 . A A . 223 GLU H    1 1 
       19  63251 1 1 129 GLU HA   H  -8.185  -9.829   4.694 1.00 . A A . 223 GLU HA   1 1 
       19  63252 1 1 129 GLU HB2  H  -6.933 -12.524   4.143 1.00 . A A . 223 GLU HB2  1 1 
       19  63253 1 1 129 GLU HB3  H  -8.609 -12.304   4.646 1.00 . A A . 223 GLU HB3  1 1 
       19  63254 1 1 129 GLU HG2  H  -9.064 -10.932   2.685 1.00 . A A . 223 GLU HG2  1 1 
       19  63255 1 1 129 GLU HG3  H  -7.369 -11.006   2.202 1.00 . A A . 223 GLU HG3  1 1 
       19  63256 1 1 129 GLU N    N  -6.163 -10.026   4.247 1.00 . A A . 223 GLU N    1 1 
       19  63257 1 1 129 GLU O    O  -6.115 -10.649   6.866 1.00 . A A . 223 GLU O    1 1 
       19  63258 1 1 129 GLU OE1  O  -8.326 -13.892   2.543 1.00 . A A . 223 GLU OE1  1 1 
       19  63259 1 1 129 GLU OE2  O  -8.763 -12.765   0.759 1.00 . A A . 223 GLU OE2  1 1 
       19  63260 1 1 130 LYS C    C  -7.000 -12.247   8.792 1.00 . A A . 224 LYS C    1 1 
       19  63261 1 1 130 LYS CA   C  -8.263 -11.450   8.424 1.00 . A A . 224 LYS CA   1 1 
       19  63262 1 1 130 LYS CB   C  -9.556 -12.204   8.840 1.00 . A A . 224 LYS CB   1 1 
       19  63263 1 1 130 LYS CD   C -11.864 -12.005   9.785 1.00 . A A . 224 LYS CD   1 1 
       19  63264 1 1 130 LYS CE   C -12.922 -11.035  10.313 1.00 . A A . 224 LYS CE   1 1 
       19  63265 1 1 130 LYS CG   C -10.608 -11.229   9.392 1.00 . A A . 224 LYS CG   1 1 
       19  63266 1 1 130 LYS H    H  -9.145 -11.280   6.504 1.00 . A A . 224 LYS H    1 1 
       19  63267 1 1 130 LYS HA   H  -8.216 -10.501   8.945 1.00 . A A . 224 LYS HA   1 1 
       19  63268 1 1 130 LYS HB2  H  -9.971 -12.697   7.973 1.00 . A A . 224 LYS HB2  1 1 
       19  63269 1 1 130 LYS HB3  H  -9.332 -12.943   9.598 1.00 . A A . 224 LYS HB3  1 1 
       19  63270 1 1 130 LYS HD2  H -12.251 -12.525   8.920 1.00 . A A . 224 LYS HD2  1 1 
       19  63271 1 1 130 LYS HD3  H -11.617 -12.721  10.557 1.00 . A A . 224 LYS HD3  1 1 
       19  63272 1 1 130 LYS HE2  H -13.852 -11.564  10.463 1.00 . A A . 224 LYS HE2  1 1 
       19  63273 1 1 130 LYS HE3  H -12.589 -10.618  11.251 1.00 . A A . 224 LYS HE3  1 1 
       19  63274 1 1 130 LYS HG2  H -10.207 -10.724  10.259 1.00 . A A . 224 LYS HG2  1 1 
       19  63275 1 1 130 LYS HG3  H -10.858 -10.502   8.634 1.00 . A A . 224 LYS HG3  1 1 
       19  63276 1 1 130 LYS HZ1  H -13.266 -10.347   8.377 1.00 . A A . 224 LYS HZ1  1 1 
       19  63277 1 1 130 LYS HZ2  H -12.288  -9.321   9.315 1.00 . A A . 224 LYS HZ2  1 1 
       19  63278 1 1 130 LYS HZ3  H -13.967  -9.386   9.587 1.00 . A A . 224 LYS HZ3  1 1 
       19  63279 1 1 130 LYS N    N  -8.299 -11.181   6.990 1.00 . A A . 224 LYS N    1 1 
       19  63280 1 1 130 LYS NZ   N -13.126  -9.940   9.323 1.00 . A A . 224 LYS NZ   1 1 
       19  63281 1 1 130 LYS O    O  -6.127 -11.730   9.489 1.00 . A A . 224 LYS O    1 1 
       19  63282 1 1 131 PRO C    C  -4.408 -13.712   8.026 1.00 . A A . 225 PRO C    1 1 
       19  63283 1 1 131 PRO CA   C  -5.671 -14.310   8.647 1.00 . A A . 225 PRO CA   1 1 
       19  63284 1 1 131 PRO CB   C  -6.018 -15.675   8.021 1.00 . A A . 225 PRO CB   1 1 
       19  63285 1 1 131 PRO CD   C  -7.835 -14.205   7.500 1.00 . A A . 225 PRO CD   1 1 
       19  63286 1 1 131 PRO CG   C  -6.996 -15.351   6.942 1.00 . A A . 225 PRO CG   1 1 
       19  63287 1 1 131 PRO HA   H  -5.548 -14.416   9.713 1.00 . A A . 225 PRO HA   1 1 
       19  63288 1 1 131 PRO HB2  H  -5.135 -16.151   7.607 1.00 . A A . 225 PRO HB2  1 1 
       19  63289 1 1 131 PRO HB3  H  -6.479 -16.320   8.755 1.00 . A A . 225 PRO HB3  1 1 
       19  63290 1 1 131 PRO HD2  H  -8.209 -13.580   6.701 1.00 . A A . 225 PRO HD2  1 1 
       19  63291 1 1 131 PRO HD3  H  -8.642 -14.593   8.102 1.00 . A A . 225 PRO HD3  1 1 
       19  63292 1 1 131 PRO HG2  H  -6.473 -15.035   6.047 1.00 . A A . 225 PRO HG2  1 1 
       19  63293 1 1 131 PRO HG3  H  -7.628 -16.199   6.731 1.00 . A A . 225 PRO HG3  1 1 
       19  63294 1 1 131 PRO N    N  -6.873 -13.473   8.343 1.00 . A A . 225 PRO N    1 1 
       19  63295 1 1 131 PRO O    O  -4.442 -13.185   6.913 1.00 . A A . 225 PRO O    1 1 
       19  63296 1 1 132 LEU C    C  -0.974 -14.403   8.247 1.00 . A A . 226 LEU C    1 1 
       19  63297 1 1 132 LEU CA   C  -2.009 -13.286   8.271 1.00 . A A . 226 LEU CA   1 1 
       19  63298 1 1 132 LEU CB   C  -1.525 -12.171   9.203 1.00 . A A . 226 LEU CB   1 1 
       19  63299 1 1 132 LEU CD1  C  -2.127 -10.029  10.340 1.00 . A A . 226 LEU CD1  1 1 
       19  63300 1 1 132 LEU CD2  C  -2.826 -10.406   7.958 1.00 . A A . 226 LEU CD2  1 1 
       19  63301 1 1 132 LEU CG   C  -2.596 -11.077   9.324 1.00 . A A . 226 LEU CG   1 1 
       19  63302 1 1 132 LEU H    H  -3.330 -14.246   9.625 1.00 . A A . 226 LEU H    1 1 
       19  63303 1 1 132 LEU HA   H  -2.111 -12.887   7.269 1.00 . A A . 226 LEU HA   1 1 
       19  63304 1 1 132 LEU HB2  H  -1.325 -12.585  10.181 1.00 . A A . 226 LEU HB2  1 1 
       19  63305 1 1 132 LEU HB3  H  -0.619 -11.741   8.804 1.00 . A A . 226 LEU HB3  1 1 
       19  63306 1 1 132 LEU HD11 H  -2.760  -9.156  10.272 1.00 . A A . 226 LEU HD11 1 1 
       19  63307 1 1 132 LEU HD12 H  -1.106  -9.752  10.127 1.00 . A A . 226 LEU HD12 1 1 
       19  63308 1 1 132 LEU HD13 H  -2.190 -10.440  11.338 1.00 . A A . 226 LEU HD13 1 1 
       19  63309 1 1 132 LEU HD21 H  -1.883 -10.296   7.439 1.00 . A A . 226 LEU HD21 1 1 
       19  63310 1 1 132 LEU HD22 H  -3.271  -9.428   8.100 1.00 . A A . 226 LEU HD22 1 1 
       19  63311 1 1 132 LEU HD23 H  -3.495 -11.013   7.364 1.00 . A A . 226 LEU HD23 1 1 
       19  63312 1 1 132 LEU HG   H  -3.522 -11.519   9.670 1.00 . A A . 226 LEU HG   1 1 
       19  63313 1 1 132 LEU N    N  -3.294 -13.808   8.749 1.00 . A A . 226 LEU N    1 1 
       19  63314 1 1 132 LEU O    O  -0.698 -15.027   9.272 1.00 . A A . 226 LEU O    1 1 
       19  63315 1 1 133 LEU C    C   1.830 -15.335   7.817 1.00 . A A . 227 LEU C    1 1 
       19  63316 1 1 133 LEU CA   C   0.620 -15.689   6.949 1.00 . A A . 227 LEU CA   1 1 
       19  63317 1 1 133 LEU CB   C   1.048 -15.812   5.475 1.00 . A A . 227 LEU CB   1 1 
       19  63318 1 1 133 LEU CD1  C   0.117 -16.265   3.182 1.00 . A A . 227 LEU CD1  1 1 
       19  63319 1 1 133 LEU CD2  C   0.202 -18.117   4.845 1.00 . A A . 227 LEU CD2  1 1 
       19  63320 1 1 133 LEU CG   C  -0.007 -16.603   4.672 1.00 . A A . 227 LEU CG   1 1 
       19  63321 1 1 133 LEU H    H  -0.644 -14.116   6.294 1.00 . A A . 227 LEU H    1 1 
       19  63322 1 1 133 LEU HA   H   0.200 -16.618   7.282 1.00 . A A . 227 LEU HA   1 1 
       19  63323 1 1 133 LEU HB2  H   1.148 -14.816   5.061 1.00 . A A . 227 LEU HB2  1 1 
       19  63324 1 1 133 LEU HB3  H   2.002 -16.313   5.412 1.00 . A A . 227 LEU HB3  1 1 
       19  63325 1 1 133 LEU HD11 H   0.004 -15.200   3.044 1.00 . A A . 227 LEU HD11 1 1 
       19  63326 1 1 133 LEU HD12 H  -0.655 -16.782   2.631 1.00 . A A . 227 LEU HD12 1 1 
       19  63327 1 1 133 LEU HD13 H   1.086 -16.576   2.822 1.00 . A A . 227 LEU HD13 1 1 
       19  63328 1 1 133 LEU HD21 H   1.235 -18.368   4.653 1.00 . A A . 227 LEU HD21 1 1 
       19  63329 1 1 133 LEU HD22 H  -0.427 -18.642   4.142 1.00 . A A . 227 LEU HD22 1 1 
       19  63330 1 1 133 LEU HD23 H  -0.062 -18.414   5.847 1.00 . A A . 227 LEU HD23 1 1 
       19  63331 1 1 133 LEU HG   H  -0.997 -16.336   5.015 1.00 . A A . 227 LEU HG   1 1 
       19  63332 1 1 133 LEU N    N  -0.392 -14.647   7.079 1.00 . A A . 227 LEU N    1 1 
       19  63333 1 1 133 LEU O    O   2.090 -14.158   8.058 1.00 . A A . 227 LEU O    1 1 
       19  63334 1 1 134 PRO C    C   4.777 -15.143   8.419 1.00 . A A . 228 PRO C    1 1 
       19  63335 1 1 134 PRO CA   C   3.768 -16.037   9.145 1.00 . A A . 228 PRO CA   1 1 
       19  63336 1 1 134 PRO CB   C   4.342 -17.444   9.443 1.00 . A A . 228 PRO CB   1 1 
       19  63337 1 1 134 PRO CD   C   2.380 -17.755   8.077 1.00 . A A . 228 PRO CD   1 1 
       19  63338 1 1 134 PRO CG   C   3.758 -18.331   8.384 1.00 . A A . 228 PRO CG   1 1 
       19  63339 1 1 134 PRO HA   H   3.461 -15.565  10.065 1.00 . A A . 228 PRO HA   1 1 
       19  63340 1 1 134 PRO HB2  H   5.423 -17.442   9.385 1.00 . A A . 228 PRO HB2  1 1 
       19  63341 1 1 134 PRO HB3  H   4.026 -17.783  10.423 1.00 . A A . 228 PRO HB3  1 1 
       19  63342 1 1 134 PRO HD2  H   2.100 -17.963   7.054 1.00 . A A . 228 PRO HD2  1 1 
       19  63343 1 1 134 PRO HD3  H   1.643 -18.139   8.764 1.00 . A A . 228 PRO HD3  1 1 
       19  63344 1 1 134 PRO HG2  H   4.378 -18.310   7.494 1.00 . A A . 228 PRO HG2  1 1 
       19  63345 1 1 134 PRO HG3  H   3.658 -19.344   8.748 1.00 . A A . 228 PRO HG3  1 1 
       19  63346 1 1 134 PRO N    N   2.573 -16.307   8.292 1.00 . A A . 228 PRO N    1 1 
       19  63347 1 1 134 PRO O    O   5.436 -14.304   9.035 1.00 . A A . 228 PRO O    1 1 
       19  63348 1 1 135 GLU C    C   5.325 -13.083   6.205 1.00 . A A . 229 GLU C    1 1 
       19  63349 1 1 135 GLU CA   C   5.807 -14.531   6.304 1.00 . A A . 229 GLU CA   1 1 
       19  63350 1 1 135 GLU CB   C   5.927 -15.132   4.902 1.00 . A A . 229 GLU CB   1 1 
       19  63351 1 1 135 GLU CD   C   7.138 -14.988   2.716 1.00 . A A . 229 GLU CD   1 1 
       19  63352 1 1 135 GLU CG   C   6.965 -14.351   4.091 1.00 . A A . 229 GLU CG   1 1 
       19  63353 1 1 135 GLU H    H   4.330 -16.013   6.674 1.00 . A A . 229 GLU H    1 1 
       19  63354 1 1 135 GLU HA   H   6.779 -14.546   6.772 1.00 . A A . 229 GLU HA   1 1 
       19  63355 1 1 135 GLU HB2  H   6.229 -16.166   4.978 1.00 . A A . 229 GLU HB2  1 1 
       19  63356 1 1 135 GLU HB3  H   4.972 -15.077   4.404 1.00 . A A . 229 GLU HB3  1 1 
       19  63357 1 1 135 GLU HG2  H   6.637 -13.327   3.970 1.00 . A A . 229 GLU HG2  1 1 
       19  63358 1 1 135 GLU HG3  H   7.909 -14.364   4.613 1.00 . A A . 229 GLU HG3  1 1 
       19  63359 1 1 135 GLU N    N   4.884 -15.329   7.108 1.00 . A A . 229 GLU N    1 1 
       19  63360 1 1 135 GLU O    O   6.125 -12.146   6.251 1.00 . A A . 229 GLU O    1 1 
       19  63361 1 1 135 GLU OE1  O   6.697 -16.114   2.547 1.00 . A A . 229 GLU OE1  1 1 
       19  63362 1 1 135 GLU OE2  O   7.703 -14.338   1.852 1.00 . A A . 229 GLU OE2  1 1 
       19  63363 1 1 136 ALA C    C   3.667 -10.772   7.211 1.00 . A A . 230 ALA C    1 1 
       19  63364 1 1 136 ALA CA   C   3.424 -11.579   5.943 1.00 . A A . 230 ALA CA   1 1 
       19  63365 1 1 136 ALA CB   C   1.916 -11.701   5.695 1.00 . A A . 230 ALA CB   1 1 
       19  63366 1 1 136 ALA H    H   3.430 -13.699   6.027 1.00 . A A . 230 ALA H    1 1 
       19  63367 1 1 136 ALA HA   H   3.877 -11.064   5.105 1.00 . A A . 230 ALA HA   1 1 
       19  63368 1 1 136 ALA HB1  H   1.457 -12.242   6.510 1.00 . A A . 230 ALA HB1  1 1 
       19  63369 1 1 136 ALA HB2  H   1.745 -12.229   4.769 1.00 . A A . 230 ALA HB2  1 1 
       19  63370 1 1 136 ALA HB3  H   1.482 -10.715   5.630 1.00 . A A . 230 ALA HB3  1 1 
       19  63371 1 1 136 ALA N    N   4.013 -12.913   6.060 1.00 . A A . 230 ALA N    1 1 
       19  63372 1 1 136 ALA O    O   3.918  -9.573   7.155 1.00 . A A . 230 ALA O    1 1 
       19  63373 1 1 137 HIS C    C   5.256 -10.343   9.770 1.00 . A A . 231 HIS C    1 1 
       19  63374 1 1 137 HIS CA   C   3.801 -10.791   9.638 1.00 . A A . 231 HIS CA   1 1 
       19  63375 1 1 137 HIS CB   C   3.451 -11.758  10.769 1.00 . A A . 231 HIS CB   1 1 
       19  63376 1 1 137 HIS CD2  C   4.381 -10.990  13.104 1.00 . A A . 231 HIS CD2  1 1 
       19  63377 1 1 137 HIS CE1  C   2.723  -9.726  13.697 1.00 . A A . 231 HIS CE1  1 1 
       19  63378 1 1 137 HIS CG   C   3.464 -11.029  12.083 1.00 . A A . 231 HIS CG   1 1 
       19  63379 1 1 137 HIS H    H   3.379 -12.400   8.328 1.00 . A A . 231 HIS H    1 1 
       19  63380 1 1 137 HIS HA   H   3.159  -9.924   9.705 1.00 . A A . 231 HIS HA   1 1 
       19  63381 1 1 137 HIS HB2  H   2.466 -12.172  10.597 1.00 . A A . 231 HIS HB2  1 1 
       19  63382 1 1 137 HIS HB3  H   4.175 -12.558  10.793 1.00 . A A . 231 HIS HB3  1 1 
       19  63383 1 1 137 HIS HD2  H   5.321 -11.517  13.114 1.00 . A A . 231 HIS HD2  1 1 
       19  63384 1 1 137 HIS HE1  H   2.087  -9.060  14.262 1.00 . A A . 231 HIS HE1  1 1 
       19  63385 1 1 137 HIS HE2  H   4.352  -9.957  14.972 1.00 . A A . 231 HIS HE2  1 1 
       19  63386 1 1 137 HIS N    N   3.587 -11.444   8.352 1.00 . A A . 231 HIS N    1 1 
       19  63387 1 1 137 HIS ND1  N   2.416 -10.214  12.482 1.00 . A A . 231 HIS ND1  1 1 
       19  63388 1 1 137 HIS NE2  N   3.910 -10.167  14.123 1.00 . A A . 231 HIS NE2  1 1 
       19  63389 1 1 137 HIS O    O   5.547  -9.277  10.310 1.00 . A A . 231 HIS O    1 1 
       19  63390 1 1 138 SER C    C   7.956  -9.653   8.516 1.00 . A A . 232 SER C    1 1 
       19  63391 1 1 138 SER CA   C   7.587 -10.870   9.372 1.00 . A A . 232 SER CA   1 1 
       19  63392 1 1 138 SER CB   C   8.398 -12.080   8.912 1.00 . A A . 232 SER CB   1 1 
       19  63393 1 1 138 SER H    H   5.880 -12.024   8.891 1.00 . A A . 232 SER H    1 1 
       19  63394 1 1 138 SER HA   H   7.840 -10.661  10.398 1.00 . A A . 232 SER HA   1 1 
       19  63395 1 1 138 SER HB2  H   8.065 -12.386   7.935 1.00 . A A . 232 SER HB2  1 1 
       19  63396 1 1 138 SER HB3  H   9.447 -11.814   8.867 1.00 . A A . 232 SER HB3  1 1 
       19  63397 1 1 138 SER HG   H   8.957 -13.172  10.424 1.00 . A A . 232 SER HG   1 1 
       19  63398 1 1 138 SER N    N   6.167 -11.179   9.297 1.00 . A A . 232 SER N    1 1 
       19  63399 1 1 138 SER O    O   8.765  -8.824   8.927 1.00 . A A . 232 SER O    1 1 
       19  63400 1 1 138 SER OG   O   8.205 -13.150   9.828 1.00 . A A . 232 SER OG   1 1 
       19  63401 1 1 139 LEU C    C   7.287  -7.103   6.924 1.00 . A A . 233 LEU C    1 1 
       19  63402 1 1 139 LEU CA   C   7.704  -8.474   6.391 1.00 . A A . 233 LEU CA   1 1 
       19  63403 1 1 139 LEU CB   C   7.023  -8.715   5.043 1.00 . A A . 233 LEU CB   1 1 
       19  63404 1 1 139 LEU CD1  C   6.814 -10.271   3.111 1.00 . A A . 233 LEU CD1  1 1 
       19  63405 1 1 139 LEU CD2  C   9.114  -9.626   3.916 1.00 . A A . 233 LEU CD2  1 1 
       19  63406 1 1 139 LEU CG   C   7.655  -9.927   4.343 1.00 . A A . 233 LEU CG   1 1 
       19  63407 1 1 139 LEU H    H   6.769 -10.276   7.025 1.00 . A A . 233 LEU H    1 1 
       19  63408 1 1 139 LEU HA   H   8.768  -8.459   6.234 1.00 . A A . 233 LEU HA   1 1 
       19  63409 1 1 139 LEU HB2  H   5.970  -8.904   5.206 1.00 . A A . 233 LEU HB2  1 1 
       19  63410 1 1 139 LEU HB3  H   7.137  -7.839   4.421 1.00 . A A . 233 LEU HB3  1 1 
       19  63411 1 1 139 LEU HD11 H   7.233 -11.137   2.623 1.00 . A A . 233 LEU HD11 1 1 
       19  63412 1 1 139 LEU HD12 H   6.819  -9.434   2.431 1.00 . A A . 233 LEU HD12 1 1 
       19  63413 1 1 139 LEU HD13 H   5.801 -10.482   3.415 1.00 . A A . 233 LEU HD13 1 1 
       19  63414 1 1 139 LEU HD21 H   9.226  -8.577   3.683 1.00 . A A . 233 LEU HD21 1 1 
       19  63415 1 1 139 LEU HD22 H   9.378 -10.211   3.045 1.00 . A A . 233 LEU HD22 1 1 
       19  63416 1 1 139 LEU HD23 H   9.784  -9.885   4.721 1.00 . A A . 233 LEU HD23 1 1 
       19  63417 1 1 139 LEU HG   H   7.644 -10.768   5.022 1.00 . A A . 233 LEU HG   1 1 
       19  63418 1 1 139 LEU N    N   7.388  -9.571   7.313 1.00 . A A . 233 LEU N    1 1 
       19  63419 1 1 139 LEU O    O   8.037  -6.140   6.792 1.00 . A A . 233 LEU O    1 1 
       19  63420 1 1 140 ILE C    C   6.601  -5.178   9.072 1.00 . A A . 234 ILE C    1 1 
       19  63421 1 1 140 ILE CA   C   5.632  -5.719   8.025 1.00 . A A . 234 ILE CA   1 1 
       19  63422 1 1 140 ILE CB   C   4.216  -5.854   8.599 1.00 . A A . 234 ILE CB   1 1 
       19  63423 1 1 140 ILE CD1  C   2.817  -7.028  10.303 1.00 . A A . 234 ILE CD1  1 1 
       19  63424 1 1 140 ILE CG1  C   4.143  -7.052   9.540 1.00 . A A . 234 ILE CG1  1 1 
       19  63425 1 1 140 ILE CG2  C   3.225  -6.057   7.453 1.00 . A A . 234 ILE CG2  1 1 
       19  63426 1 1 140 ILE H    H   5.528  -7.793   7.585 1.00 . A A . 234 ILE H    1 1 
       19  63427 1 1 140 ILE HA   H   5.601  -5.015   7.207 1.00 . A A . 234 ILE HA   1 1 
       19  63428 1 1 140 ILE HB   H   3.959  -4.957   9.140 1.00 . A A . 234 ILE HB   1 1 
       19  63429 1 1 140 ILE HD11 H   2.813  -7.815  11.045 1.00 . A A . 234 ILE HD11 1 1 
       19  63430 1 1 140 ILE HD12 H   2.000  -7.180   9.610 1.00 . A A . 234 ILE HD12 1 1 
       19  63431 1 1 140 ILE HD13 H   2.699  -6.072  10.793 1.00 . A A . 234 ILE HD13 1 1 
       19  63432 1 1 140 ILE HG12 H   4.203  -7.959   8.956 1.00 . A A . 234 ILE HG12 1 1 
       19  63433 1 1 140 ILE HG13 H   4.963  -7.011  10.241 1.00 . A A . 234 ILE HG13 1 1 
       19  63434 1 1 140 ILE HG21 H   2.259  -6.324   7.851 1.00 . A A . 234 ILE HG21 1 1 
       19  63435 1 1 140 ILE HG22 H   3.581  -6.851   6.810 1.00 . A A . 234 ILE HG22 1 1 
       19  63436 1 1 140 ILE HG23 H   3.141  -5.143   6.882 1.00 . A A . 234 ILE HG23 1 1 
       19  63437 1 1 140 ILE N    N   6.098  -7.003   7.509 1.00 . A A . 234 ILE N    1 1 
       19  63438 1 1 140 ILE O    O   6.769  -3.965   9.206 1.00 . A A . 234 ILE O    1 1 
       19  63439 1 1 141 ARG C    C   9.472  -5.078  10.140 1.00 . A A . 235 ARG C    1 1 
       19  63440 1 1 141 ARG CA   C   8.228  -5.678  10.799 1.00 . A A . 235 ARG CA   1 1 
       19  63441 1 1 141 ARG CB   C   8.644  -6.884  11.648 1.00 . A A . 235 ARG CB   1 1 
       19  63442 1 1 141 ARG CD   C   7.914  -8.516  13.396 1.00 . A A . 235 ARG CD   1 1 
       19  63443 1 1 141 ARG CG   C   7.489  -7.305  12.561 1.00 . A A . 235 ARG CG   1 1 
       19  63444 1 1 141 ARG CZ   C   7.074  -9.737  15.323 1.00 . A A . 235 ARG CZ   1 1 
       19  63445 1 1 141 ARG H    H   7.096  -7.031   9.628 1.00 . A A . 235 ARG H    1 1 
       19  63446 1 1 141 ARG HA   H   7.781  -4.935  11.443 1.00 . A A . 235 ARG HA   1 1 
       19  63447 1 1 141 ARG HB2  H   8.906  -7.708  10.999 1.00 . A A . 235 ARG HB2  1 1 
       19  63448 1 1 141 ARG HB3  H   9.498  -6.618  12.254 1.00 . A A . 235 ARG HB3  1 1 
       19  63449 1 1 141 ARG HD2  H   8.154  -9.337  12.738 1.00 . A A . 235 ARG HD2  1 1 
       19  63450 1 1 141 ARG HD3  H   8.789  -8.257  13.978 1.00 . A A . 235 ARG HD3  1 1 
       19  63451 1 1 141 ARG HE   H   5.928  -8.592  14.142 1.00 . A A . 235 ARG HE   1 1 
       19  63452 1 1 141 ARG HG2  H   7.230  -6.486  13.217 1.00 . A A . 235 ARG HG2  1 1 
       19  63453 1 1 141 ARG HG3  H   6.631  -7.568  11.959 1.00 . A A . 235 ARG HG3  1 1 
       19  63454 1 1 141 ARG HH11 H   9.028  -9.911  14.932 1.00 . A A . 235 ARG HH11 1 1 
       19  63455 1 1 141 ARG HH12 H   8.460 -10.794  16.308 1.00 . A A . 235 ARG HH12 1 1 
       19  63456 1 1 141 ARG HH21 H   5.171  -9.745  15.953 1.00 . A A . 235 ARG HH21 1 1 
       19  63457 1 1 141 ARG HH22 H   6.277 -10.703  16.888 1.00 . A A . 235 ARG HH22 1 1 
       19  63458 1 1 141 ARG N    N   7.254  -6.079   9.790 1.00 . A A . 235 ARG N    1 1 
       19  63459 1 1 141 ARG NE   N   6.838  -8.923  14.297 1.00 . A A . 235 ARG NE   1 1 
       19  63460 1 1 141 ARG NH1  N   8.280 -10.182  15.538 1.00 . A A . 235 ARG NH1  1 1 
       19  63461 1 1 141 ARG NH2  N   6.098 -10.089  16.116 1.00 . A A . 235 ARG NH2  1 1 
       19  63462 1 1 141 ARG O    O  10.091  -4.163  10.681 1.00 . A A . 235 ARG O    1 1 
       19  63463 1 1 142 GLN C    C  10.977  -3.728   7.823 1.00 . A A . 236 GLN C    1 1 
       19  63464 1 1 142 GLN CA   C  11.058  -5.186   8.284 1.00 . A A . 236 GLN CA   1 1 
       19  63465 1 1 142 GLN CB   C  11.277  -6.062   7.047 1.00 . A A . 236 GLN CB   1 1 
       19  63466 1 1 142 GLN CD   C  12.856  -7.615   8.211 1.00 . A A . 236 GLN CD   1 1 
       19  63467 1 1 142 GLN CG   C  11.532  -7.513   7.461 1.00 . A A . 236 GLN CG   1 1 
       19  63468 1 1 142 GLN H    H   9.339  -6.385   8.629 1.00 . A A . 236 GLN H    1 1 
       19  63469 1 1 142 GLN HA   H  11.908  -5.297   8.939 1.00 . A A . 236 GLN HA   1 1 
       19  63470 1 1 142 GLN HB2  H  10.400  -6.019   6.417 1.00 . A A . 236 GLN HB2  1 1 
       19  63471 1 1 142 GLN HB3  H  12.131  -5.692   6.496 1.00 . A A . 236 GLN HB3  1 1 
       19  63472 1 1 142 GLN HE21 H  12.073  -8.547   9.780 1.00 . A A . 236 GLN HE21 1 1 
       19  63473 1 1 142 GLN HE22 H  13.742  -8.254   9.870 1.00 . A A . 236 GLN HE22 1 1 
       19  63474 1 1 142 GLN HG2  H  10.729  -7.845   8.102 1.00 . A A . 236 GLN HG2  1 1 
       19  63475 1 1 142 GLN HG3  H  11.567  -8.138   6.579 1.00 . A A . 236 GLN HG3  1 1 
       19  63476 1 1 142 GLN N    N   9.856  -5.635   8.993 1.00 . A A . 236 GLN N    1 1 
       19  63477 1 1 142 GLN NE2  N  12.893  -8.188   9.384 1.00 . A A . 236 GLN NE2  1 1 
       19  63478 1 1 142 GLN O    O  11.921  -2.964   8.012 1.00 . A A . 236 GLN O    1 1 
       19  63479 1 1 142 GLN OE1  O  13.886  -7.163   7.713 1.00 . A A . 236 GLN OE1  1 1 
       19  63480 1 1 143 LEU C    C   9.585  -0.960   7.773 1.00 . A A . 237 LEU C    1 1 
       19  63481 1 1 143 LEU CA   C   9.728  -1.997   6.664 1.00 . A A . 237 LEU CA   1 1 
       19  63482 1 1 143 LEU CB   C   8.537  -1.908   5.686 1.00 . A A . 237 LEU CB   1 1 
       19  63483 1 1 143 LEU CD1  C   6.385  -1.373   6.953 1.00 . A A . 237 LEU CD1  1 1 
       19  63484 1 1 143 LEU CD2  C   6.388  -3.182   5.217 1.00 . A A . 237 LEU CD2  1 1 
       19  63485 1 1 143 LEU CG   C   7.229  -2.493   6.310 1.00 . A A . 237 LEU CG   1 1 
       19  63486 1 1 143 LEU H    H   9.163  -4.006   7.028 1.00 . A A . 237 LEU H    1 1 
       19  63487 1 1 143 LEU HA   H  10.624  -1.762   6.109 1.00 . A A . 237 LEU HA   1 1 
       19  63488 1 1 143 LEU HB2  H   8.383  -0.871   5.418 1.00 . A A . 237 LEU HB2  1 1 
       19  63489 1 1 143 LEU HB3  H   8.796  -2.463   4.793 1.00 . A A . 237 LEU HB3  1 1 
       19  63490 1 1 143 LEU HD11 H   5.689  -1.809   7.656 1.00 . A A . 237 LEU HD11 1 1 
       19  63491 1 1 143 LEU HD12 H   5.835  -0.843   6.186 1.00 . A A . 237 LEU HD12 1 1 
       19  63492 1 1 143 LEU HD13 H   7.027  -0.682   7.473 1.00 . A A . 237 LEU HD13 1 1 
       19  63493 1 1 143 LEU HD21 H   5.381  -3.345   5.581 1.00 . A A . 237 LEU HD21 1 1 
       19  63494 1 1 143 LEU HD22 H   6.838  -4.131   4.961 1.00 . A A . 237 LEU HD22 1 1 
       19  63495 1 1 143 LEU HD23 H   6.353  -2.552   4.340 1.00 . A A . 237 LEU HD23 1 1 
       19  63496 1 1 143 LEU HG   H   7.481  -3.220   7.069 1.00 . A A . 237 LEU HG   1 1 
       19  63497 1 1 143 LEU N    N   9.874  -3.356   7.181 1.00 . A A . 237 LEU N    1 1 
       19  63498 1 1 143 LEU O    O  10.061   0.163   7.638 1.00 . A A . 237 LEU O    1 1 
       19  63499 1 1 144 ALA C    C   9.995   0.020  10.631 1.00 . A A . 238 ALA C    1 1 
       19  63500 1 1 144 ALA CA   C   8.686  -0.398   9.954 1.00 . A A . 238 ALA CA   1 1 
       19  63501 1 1 144 ALA CB   C   7.759  -1.044  10.985 1.00 . A A . 238 ALA CB   1 1 
       19  63502 1 1 144 ALA H    H   8.529  -2.227   8.896 1.00 . A A . 238 ALA H    1 1 
       19  63503 1 1 144 ALA HA   H   8.202   0.486   9.570 1.00 . A A . 238 ALA HA   1 1 
       19  63504 1 1 144 ALA HB1  H   8.185  -1.981  11.312 1.00 . A A . 238 ALA HB1  1 1 
       19  63505 1 1 144 ALA HB2  H   6.793  -1.224  10.535 1.00 . A A . 238 ALA HB2  1 1 
       19  63506 1 1 144 ALA HB3  H   7.645  -0.384  11.831 1.00 . A A . 238 ALA HB3  1 1 
       19  63507 1 1 144 ALA N    N   8.907  -1.326   8.849 1.00 . A A . 238 ALA N    1 1 
       19  63508 1 1 144 ALA O    O  10.144   1.171  11.045 1.00 . A A . 238 ALA O    1 1 
       19  63509 1 1 145 ARG C    C  13.018   0.406  10.646 1.00 . A A . 239 ARG C    1 1 
       19  63510 1 1 145 ARG CA   C  12.200  -0.633  11.418 1.00 . A A . 239 ARG CA   1 1 
       19  63511 1 1 145 ARG CB   C  13.009  -1.925  11.546 1.00 . A A . 239 ARG CB   1 1 
       19  63512 1 1 145 ARG CD   C  13.138  -4.150  12.674 1.00 . A A . 239 ARG CD   1 1 
       19  63513 1 1 145 ARG CG   C  12.366  -2.831  12.599 1.00 . A A . 239 ARG CG   1 1 
       19  63514 1 1 145 ARG CZ   C  13.201  -6.108  14.111 1.00 . A A . 239 ARG CZ   1 1 
       19  63515 1 1 145 ARG H    H  10.747  -1.819  10.432 1.00 . A A . 239 ARG H    1 1 
       19  63516 1 1 145 ARG HA   H  12.003  -0.252  12.408 1.00 . A A . 239 ARG HA   1 1 
       19  63517 1 1 145 ARG HB2  H  13.027  -2.435  10.595 1.00 . A A . 239 ARG HB2  1 1 
       19  63518 1 1 145 ARG HB3  H  14.018  -1.690  11.848 1.00 . A A . 239 ARG HB3  1 1 
       19  63519 1 1 145 ARG HD2  H  13.085  -4.649  11.719 1.00 . A A . 239 ARG HD2  1 1 
       19  63520 1 1 145 ARG HD3  H  14.172  -3.946  12.912 1.00 . A A . 239 ARG HD3  1 1 
       19  63521 1 1 145 ARG HE   H  11.695  -4.785  14.090 1.00 . A A . 239 ARG HE   1 1 
       19  63522 1 1 145 ARG HG2  H  12.392  -2.341  13.562 1.00 . A A . 239 ARG HG2  1 1 
       19  63523 1 1 145 ARG HG3  H  11.344  -3.031  12.326 1.00 . A A . 239 ARG HG3  1 1 
       19  63524 1 1 145 ARG HH11 H  14.768  -5.839  12.896 1.00 . A A . 239 ARG HH11 1 1 
       19  63525 1 1 145 ARG HH12 H  14.835  -7.243  13.910 1.00 . A A . 239 ARG HH12 1 1 
       19  63526 1 1 145 ARG HH21 H  11.778  -6.633  15.419 1.00 . A A . 239 ARG HH21 1 1 
       19  63527 1 1 145 ARG HH22 H  13.148  -7.691  15.334 1.00 . A A . 239 ARG HH22 1 1 
       19  63528 1 1 145 ARG N    N  10.925  -0.917  10.762 1.00 . A A . 239 ARG N    1 1 
       19  63529 1 1 145 ARG NE   N  12.564  -5.014  13.699 1.00 . A A . 239 ARG NE   1 1 
       19  63530 1 1 145 ARG NH1  N  14.358  -6.420  13.598 1.00 . A A . 239 ARG NH1  1 1 
       19  63531 1 1 145 ARG NH2  N  12.666  -6.870  15.026 1.00 . A A . 239 ARG NH2  1 1 
       19  63532 1 1 145 ARG O    O  13.640   1.284  11.246 1.00 . A A . 239 ARG O    1 1 
       19  63533 1 1 146 ARG C    C  13.245   2.650   8.581 1.00 . A A . 240 ARG C    1 1 
       19  63534 1 1 146 ARG CA   C  13.798   1.230   8.493 1.00 . A A . 240 ARG CA   1 1 
       19  63535 1 1 146 ARG CB   C  13.782   0.769   7.035 1.00 . A A . 240 ARG CB   1 1 
       19  63536 1 1 146 ARG CD   C  14.605  -0.965   5.439 1.00 . A A . 240 ARG CD   1 1 
       19  63537 1 1 146 ARG CG   C  14.644  -0.484   6.888 1.00 . A A . 240 ARG CG   1 1 
       19  63538 1 1 146 ARG CZ   C  14.984  -3.367   5.547 1.00 . A A . 240 ARG CZ   1 1 
       19  63539 1 1 146 ARG H    H  12.531  -0.429   8.893 1.00 . A A . 240 ARG H    1 1 
       19  63540 1 1 146 ARG HA   H  14.821   1.237   8.838 1.00 . A A . 240 ARG HA   1 1 
       19  63541 1 1 146 ARG HB2  H  12.768   0.547   6.739 1.00 . A A . 240 ARG HB2  1 1 
       19  63542 1 1 146 ARG HB3  H  14.176   1.549   6.404 1.00 . A A . 240 ARG HB3  1 1 
       19  63543 1 1 146 ARG HD2  H  13.587  -1.207   5.168 1.00 . A A . 240 ARG HD2  1 1 
       19  63544 1 1 146 ARG HD3  H  14.968  -0.177   4.792 1.00 . A A . 240 ARG HD3  1 1 
       19  63545 1 1 146 ARG HE   H  16.374  -2.041   4.980 1.00 . A A . 240 ARG HE   1 1 
       19  63546 1 1 146 ARG HG2  H  15.665  -0.251   7.163 1.00 . A A . 240 ARG HG2  1 1 
       19  63547 1 1 146 ARG HG3  H  14.262  -1.261   7.534 1.00 . A A . 240 ARG HG3  1 1 
       19  63548 1 1 146 ARG HH11 H  13.152  -2.731   6.045 1.00 . A A . 240 ARG HH11 1 1 
       19  63549 1 1 146 ARG HH12 H  13.406  -4.444   6.143 1.00 . A A . 240 ARG HH12 1 1 
       19  63550 1 1 146 ARG HH21 H  16.707  -4.286   5.106 1.00 . A A . 240 ARG HH21 1 1 
       19  63551 1 1 146 ARG HH22 H  15.413  -5.319   5.614 1.00 . A A . 240 ARG HH22 1 1 
       19  63552 1 1 146 ARG N    N  13.032   0.297   9.322 1.00 . A A . 240 ARG N    1 1 
       19  63553 1 1 146 ARG NE   N  15.447  -2.148   5.282 1.00 . A A . 240 ARG NE   1 1 
       19  63554 1 1 146 ARG NH1  N  13.752  -3.526   5.943 1.00 . A A . 240 ARG NH1  1 1 
       19  63555 1 1 146 ARG NH2  N  15.762  -4.405   5.411 1.00 . A A . 240 ARG NH2  1 1 
       19  63556 1 1 146 ARG O    O  14.003   3.620   8.594 1.00 . A A . 240 ARG O    1 1 
       19  63557 1 1 147 CYS C    C  11.799   4.889   9.874 1.00 . A A . 241 CYS C    1 1 
       19  63558 1 1 147 CYS CA   C  11.290   4.079   8.683 1.00 . A A . 241 CYS CA   1 1 
       19  63559 1 1 147 CYS CB   C   9.771   3.911   8.778 1.00 . A A . 241 CYS CB   1 1 
       19  63560 1 1 147 CYS H    H  11.368   1.966   8.598 1.00 . A A . 241 CYS H    1 1 
       19  63561 1 1 147 CYS HA   H  11.522   4.618   7.777 1.00 . A A . 241 CYS HA   1 1 
       19  63562 1 1 147 CYS HB2  H   9.529   3.288   9.629 1.00 . A A . 241 CYS HB2  1 1 
       19  63563 1 1 147 CYS HB3  H   9.304   4.877   8.893 1.00 . A A . 241 CYS HB3  1 1 
       19  63564 1 1 147 CYS HG   H   8.234   3.349   7.165 1.00 . A A . 241 CYS HG   1 1 
       19  63565 1 1 147 CYS N    N  11.924   2.768   8.622 1.00 . A A . 241 CYS N    1 1 
       19  63566 1 1 147 CYS O    O  11.989   6.096   9.768 1.00 . A A . 241 CYS O    1 1 
       19  63567 1 1 147 CYS SG   S   9.163   3.123   7.266 1.00 . A A . 241 CYS SG   1 1 
       19  63568 1 1 148 SER C    C  13.851   5.558  11.969 1.00 . A A . 242 SER C    1 1 
       19  63569 1 1 148 SER CA   C  12.489   4.918  12.200 1.00 . A A . 242 SER CA   1 1 
       19  63570 1 1 148 SER CB   C  12.601   3.955  13.373 1.00 . A A . 242 SER CB   1 1 
       19  63571 1 1 148 SER H    H  11.840   3.262  11.043 1.00 . A A . 242 SER H    1 1 
       19  63572 1 1 148 SER HA   H  11.782   5.693  12.455 1.00 . A A . 242 SER HA   1 1 
       19  63573 1 1 148 SER HB2  H  12.987   4.488  14.229 1.00 . A A . 242 SER HB2  1 1 
       19  63574 1 1 148 SER HB3  H  11.625   3.555  13.608 1.00 . A A . 242 SER HB3  1 1 
       19  63575 1 1 148 SER HG   H  13.579   2.329  13.797 1.00 . A A . 242 SER HG   1 1 
       19  63576 1 1 148 SER N    N  12.011   4.225  11.006 1.00 . A A . 242 SER N    1 1 
       19  63577 1 1 148 SER O    O  14.145   6.616  12.523 1.00 . A A . 242 SER O    1 1 
       19  63578 1 1 148 SER OG   O  13.497   2.906  13.036 1.00 . A A . 242 SER OG   1 1 
       19  63579 1 1 149 GLU C    C  15.889   6.812  10.222 1.00 . A A . 243 GLU C    1 1 
       19  63580 1 1 149 GLU CA   C  16.008   5.453  10.897 1.00 . A A . 243 GLU CA   1 1 
       19  63581 1 1 149 GLU CB   C  16.803   4.502   9.998 1.00 . A A . 243 GLU CB   1 1 
       19  63582 1 1 149 GLU CD   C  17.844   2.231   9.849 1.00 . A A . 243 GLU CD   1 1 
       19  63583 1 1 149 GLU CG   C  17.111   3.211  10.760 1.00 . A A . 243 GLU CG   1 1 
       19  63584 1 1 149 GLU H    H  14.406   4.072  10.745 1.00 . A A . 243 GLU H    1 1 
       19  63585 1 1 149 GLU HA   H  16.533   5.572  11.834 1.00 . A A . 243 GLU HA   1 1 
       19  63586 1 1 149 GLU HB2  H  16.221   4.270   9.116 1.00 . A A . 243 GLU HB2  1 1 
       19  63587 1 1 149 GLU HB3  H  17.728   4.976   9.705 1.00 . A A . 243 GLU HB3  1 1 
       19  63588 1 1 149 GLU HG2  H  17.732   3.439  11.613 1.00 . A A . 243 GLU HG2  1 1 
       19  63589 1 1 149 GLU HG3  H  16.188   2.764  11.097 1.00 . A A . 243 GLU HG3  1 1 
       19  63590 1 1 149 GLU N    N  14.681   4.916  11.159 1.00 . A A . 243 GLU N    1 1 
       19  63591 1 1 149 GLU O    O  16.646   7.728  10.520 1.00 . A A . 243 GLU O    1 1 
       19  63592 1 1 149 GLU OE1  O  18.115   2.592   8.716 1.00 . A A . 243 GLU OE1  1 1 
       19  63593 1 1 149 GLU OE2  O  18.125   1.131  10.299 1.00 . A A . 243 GLU OE2  1 1 
       19  63594 1 1 150 VAL C    C  14.316   9.303   9.557 1.00 . A A . 244 VAL C    1 1 
       19  63595 1 1 150 VAL CA   C  14.687   8.173   8.595 1.00 . A A . 244 VAL CA   1 1 
       19  63596 1 1 150 VAL CB   C  13.570   7.974   7.566 1.00 . A A . 244 VAL CB   1 1 
       19  63597 1 1 150 VAL CG1  C  13.302   9.290   6.834 1.00 . A A . 244 VAL CG1  1 1 
       19  63598 1 1 150 VAL CG2  C  13.990   6.913   6.546 1.00 . A A . 244 VAL CG2  1 1 
       19  63599 1 1 150 VAL H    H  14.348   6.154   9.135 1.00 . A A . 244 VAL H    1 1 
       19  63600 1 1 150 VAL HA   H  15.591   8.449   8.072 1.00 . A A . 244 VAL HA   1 1 
       19  63601 1 1 150 VAL HB   H  12.674   7.652   8.070 1.00 . A A . 244 VAL HB   1 1 
       19  63602 1 1 150 VAL HG11 H  12.630   9.112   6.007 1.00 . A A . 244 VAL HG11 1 1 
       19  63603 1 1 150 VAL HG12 H  14.233   9.690   6.457 1.00 . A A . 244 VAL HG12 1 1 
       19  63604 1 1 150 VAL HG13 H  12.855   9.999   7.513 1.00 . A A . 244 VAL HG13 1 1 
       19  63605 1 1 150 VAL HG21 H  14.087   5.959   7.040 1.00 . A A . 244 VAL HG21 1 1 
       19  63606 1 1 150 VAL HG22 H  14.938   7.189   6.107 1.00 . A A . 244 VAL HG22 1 1 
       19  63607 1 1 150 VAL HG23 H  13.243   6.843   5.771 1.00 . A A . 244 VAL HG23 1 1 
       19  63608 1 1 150 VAL N    N  14.922   6.927   9.318 1.00 . A A . 244 VAL N    1 1 
       19  63609 1 1 150 VAL O    O  14.745  10.443   9.375 1.00 . A A . 244 VAL O    1 1 
       19  63610 1 1 151 ARG C    C  14.328  10.683  12.144 1.00 . A A . 245 ARG C    1 1 
       19  63611 1 1 151 ARG CA   C  13.092  10.008  11.535 1.00 . A A . 245 ARG CA   1 1 
       19  63612 1 1 151 ARG CB   C  12.232   9.357  12.654 1.00 . A A . 245 ARG CB   1 1 
       19  63613 1 1 151 ARG CD   C  10.365   8.487  11.176 1.00 . A A . 245 ARG CD   1 1 
       19  63614 1 1 151 ARG CG   C  10.725   9.432  12.331 1.00 . A A . 245 ARG CG   1 1 
       19  63615 1 1 151 ARG CZ   C  10.333   8.535   8.749 1.00 . A A . 245 ARG CZ   1 1 
       19  63616 1 1 151 ARG H    H  13.187   8.072  10.666 1.00 . A A . 245 ARG H    1 1 
       19  63617 1 1 151 ARG HA   H  12.511  10.757  11.019 1.00 . A A . 245 ARG HA   1 1 
       19  63618 1 1 151 ARG HB2  H  12.523   8.325  12.765 1.00 . A A . 245 ARG HB2  1 1 
       19  63619 1 1 151 ARG HB3  H  12.404   9.866  13.596 1.00 . A A . 245 ARG HB3  1 1 
       19  63620 1 1 151 ARG HD2  H  10.929   7.572  11.263 1.00 . A A . 245 ARG HD2  1 1 
       19  63621 1 1 151 ARG HD3  H   9.313   8.254  11.222 1.00 . A A . 245 ARG HD3  1 1 
       19  63622 1 1 151 ARG HE   H  11.107   9.990   9.882 1.00 . A A . 245 ARG HE   1 1 
       19  63623 1 1 151 ARG HG2  H  10.162   9.148  13.210 1.00 . A A . 245 ARG HG2  1 1 
       19  63624 1 1 151 ARG HG3  H  10.464  10.446  12.059 1.00 . A A . 245 ARG HG3  1 1 
       19  63625 1 1 151 ARG HH11 H   9.539   6.916   9.619 1.00 . A A . 245 ARG HH11 1 1 
       19  63626 1 1 151 ARG HH12 H   9.502   6.928   7.888 1.00 . A A . 245 ARG HH12 1 1 
       19  63627 1 1 151 ARG HH21 H  11.060  10.019   7.618 1.00 . A A . 245 ARG HH21 1 1 
       19  63628 1 1 151 ARG HH22 H  10.366   8.689   6.751 1.00 . A A . 245 ARG HH22 1 1 
       19  63629 1 1 151 ARG N    N  13.511   8.991  10.570 1.00 . A A . 245 ARG N    1 1 
       19  63630 1 1 151 ARG NE   N  10.661   9.118   9.896 1.00 . A A . 245 ARG NE   1 1 
       19  63631 1 1 151 ARG NH1  N   9.744   7.370   8.752 1.00 . A A . 245 ARG NH1  1 1 
       19  63632 1 1 151 ARG NH2  N  10.606   9.127   7.619 1.00 . A A . 245 ARG NH2  1 1 
       19  63633 1 1 151 ARG O    O  14.334  11.890  12.347 1.00 . A A . 245 ARG O    1 1 
       19  63634 1 1 152 LEU C    C  17.288  11.420  12.102 1.00 . A A . 246 LEU C    1 1 
       19  63635 1 1 152 LEU CA   C  16.576  10.438  13.045 1.00 . A A . 246 LEU CA   1 1 
       19  63636 1 1 152 LEU CB   C  17.539   9.293  13.385 1.00 . A A . 246 LEU CB   1 1 
       19  63637 1 1 152 LEU CD1  C  17.810   7.148  14.651 1.00 . A A . 246 LEU CD1  1 1 
       19  63638 1 1 152 LEU CD2  C  16.943   9.190  15.851 1.00 . A A . 246 LEU CD2  1 1 
       19  63639 1 1 152 LEU CG   C  16.957   8.418  14.511 1.00 . A A . 246 LEU CG   1 1 
       19  63640 1 1 152 LEU H    H  15.283   8.929  12.283 1.00 . A A . 246 LEU H    1 1 
       19  63641 1 1 152 LEU HA   H  16.321  10.960  13.948 1.00 . A A . 246 LEU HA   1 1 
       19  63642 1 1 152 LEU HB2  H  17.690   8.685  12.502 1.00 . A A . 246 LEU HB2  1 1 
       19  63643 1 1 152 LEU HB3  H  18.486   9.704  13.699 1.00 . A A . 246 LEU HB3  1 1 
       19  63644 1 1 152 LEU HD11 H  17.351   6.488  15.374 1.00 . A A . 246 LEU HD11 1 1 
       19  63645 1 1 152 LEU HD12 H  18.802   7.415  14.987 1.00 . A A . 246 LEU HD12 1 1 
       19  63646 1 1 152 LEU HD13 H  17.874   6.649  13.696 1.00 . A A . 246 LEU HD13 1 1 
       19  63647 1 1 152 LEU HD21 H  16.043   9.785  15.914 1.00 . A A . 246 LEU HD21 1 1 
       19  63648 1 1 152 LEU HD22 H  17.805   9.838  15.917 1.00 . A A . 246 LEU HD22 1 1 
       19  63649 1 1 152 LEU HD23 H  16.961   8.492  16.678 1.00 . A A . 246 LEU HD23 1 1 
       19  63650 1 1 152 LEU HG   H  15.947   8.134  14.249 1.00 . A A . 246 LEU HG   1 1 
       19  63651 1 1 152 LEU N    N  15.352   9.896  12.447 1.00 . A A . 246 LEU N    1 1 
       19  63652 1 1 152 LEU O    O  17.846  12.424  12.548 1.00 . A A . 246 LEU O    1 1 
       19  63653 1 1 153 LEU C    C  17.372  13.336   9.706 1.00 . A A . 247 LEU C    1 1 
       19  63654 1 1 153 LEU CA   C  17.975  11.936   9.810 1.00 . A A . 247 LEU CA   1 1 
       19  63655 1 1 153 LEU CB   C  17.902  11.271   8.438 1.00 . A A . 247 LEU CB   1 1 
       19  63656 1 1 153 LEU CD1  C  18.267   9.165   7.162 1.00 . A A . 247 LEU CD1  1 1 
       19  63657 1 1 153 LEU CD2  C  19.861   9.791   9.002 1.00 . A A . 247 LEU CD2  1 1 
       19  63658 1 1 153 LEU CG   C  18.394   9.828   8.535 1.00 . A A . 247 LEU CG   1 1 
       19  63659 1 1 153 LEU H    H  16.847  10.276  10.531 1.00 . A A . 247 LEU H    1 1 
       19  63660 1 1 153 LEU HA   H  19.012  12.033  10.089 1.00 . A A . 247 LEU HA   1 1 
       19  63661 1 1 153 LEU HB2  H  16.879  11.280   8.089 1.00 . A A . 247 LEU HB2  1 1 
       19  63662 1 1 153 LEU HB3  H  18.524  11.814   7.742 1.00 . A A . 247 LEU HB3  1 1 
       19  63663 1 1 153 LEU HD11 H  17.296   9.381   6.744 1.00 . A A . 247 LEU HD11 1 1 
       19  63664 1 1 153 LEU HD12 H  18.383   8.096   7.264 1.00 . A A . 247 LEU HD12 1 1 
       19  63665 1 1 153 LEU HD13 H  19.035   9.548   6.505 1.00 . A A . 247 LEU HD13 1 1 
       19  63666 1 1 153 LEU HD21 H  19.898   9.878  10.077 1.00 . A A . 247 LEU HD21 1 1 
       19  63667 1 1 153 LEU HD22 H  20.409  10.609   8.556 1.00 . A A . 247 LEU HD22 1 1 
       19  63668 1 1 153 LEU HD23 H  20.316   8.855   8.708 1.00 . A A . 247 LEU HD23 1 1 
       19  63669 1 1 153 LEU HG   H  17.777   9.305   9.245 1.00 . A A . 247 LEU HG   1 1 
       19  63670 1 1 153 LEU N    N  17.293  11.102  10.811 1.00 . A A . 247 LEU N    1 1 
       19  63671 1 1 153 LEU O    O  18.104  14.307   9.516 1.00 . A A . 247 LEU O    1 1 
       19  63672 1 1 154 VAL C    C  16.164  15.883  10.161 1.00 . A A . 248 VAL C    1 1 
       19  63673 1 1 154 VAL CA   C  15.320  14.701   9.680 1.00 . A A . 248 VAL CA   1 1 
       19  63674 1 1 154 VAL CB   C  14.030  14.656  10.508 1.00 . A A . 248 VAL CB   1 1 
       19  63675 1 1 154 VAL CG1  C  13.182  13.445  10.091 1.00 . A A . 248 VAL CG1  1 1 
       19  63676 1 1 154 VAL CG2  C  14.385  14.576  12.011 1.00 . A A . 248 VAL CG2  1 1 
       19  63677 1 1 154 VAL H    H  15.529  12.598   9.921 1.00 . A A . 248 VAL H    1 1 
       19  63678 1 1 154 VAL HA   H  15.060  14.861   8.647 1.00 . A A . 248 VAL HA   1 1 
       19  63679 1 1 154 VAL HB   H  13.465  15.559  10.322 1.00 . A A . 248 VAL HB   1 1 
       19  63680 1 1 154 VAL HG11 H  12.324  13.368  10.742 1.00 . A A . 248 VAL HG11 1 1 
       19  63681 1 1 154 VAL HG12 H  13.769  12.545  10.163 1.00 . A A . 248 VAL HG12 1 1 
       19  63682 1 1 154 VAL HG13 H  12.848  13.577   9.073 1.00 . A A . 248 VAL HG13 1 1 
       19  63683 1 1 154 VAL HG21 H  13.572  14.117  12.556 1.00 . A A . 248 VAL HG21 1 1 
       19  63684 1 1 154 VAL HG22 H  14.549  15.572  12.393 1.00 . A A . 248 VAL HG22 1 1 
       19  63685 1 1 154 VAL HG23 H  15.286  13.991  12.149 1.00 . A A . 248 VAL HG23 1 1 
       19  63686 1 1 154 VAL N    N  16.043  13.421   9.794 1.00 . A A . 248 VAL N    1 1 
       19  63687 1 1 154 VAL O    O  16.978  15.749  11.074 1.00 . A A . 248 VAL O    1 1 
       19  63688 1 1 155 ASP C    C  16.382  18.658  11.326 1.00 . A A . 249 ASP C    1 1 
       19  63689 1 1 155 ASP CA   C  16.698  18.237   9.893 1.00 . A A . 249 ASP CA   1 1 
       19  63690 1 1 155 ASP CB   C  16.344  19.373   8.932 1.00 . A A . 249 ASP CB   1 1 
       19  63691 1 1 155 ASP CG   C  17.137  20.628   9.287 1.00 . A A . 249 ASP CG   1 1 
       19  63692 1 1 155 ASP H    H  15.296  17.077   8.811 1.00 . A A . 249 ASP H    1 1 
       19  63693 1 1 155 ASP HA   H  17.754  18.034   9.815 1.00 . A A . 249 ASP HA   1 1 
       19  63694 1 1 155 ASP HB2  H  16.582  19.073   7.922 1.00 . A A . 249 ASP HB2  1 1 
       19  63695 1 1 155 ASP HB3  H  15.290  19.586   9.002 1.00 . A A . 249 ASP HB3  1 1 
       19  63696 1 1 155 ASP N    N  15.958  17.036   9.534 1.00 . A A . 249 ASP N    1 1 
       19  63697 1 1 155 ASP O    O  17.264  19.108  12.057 1.00 . A A . 249 ASP O    1 1 
       19  63698 1 1 155 ASP OD1  O  17.807  20.615  10.307 1.00 . A A . 249 ASP OD1  1 1 
       19  63699 1 1 155 ASP OD2  O  17.064  21.583   8.531 1.00 . A A . 249 ASP OD2  1 1 
       19  63700 1 1 156 SER C    C  13.356  18.261  13.411 1.00 . A A . 250 SER C    1 1 
       19  63701 1 1 156 SER CA   C  14.718  18.866  13.077 1.00 . A A . 250 SER CA   1 1 
       19  63702 1 1 156 SER CB   C  14.663  20.387  13.217 1.00 . A A . 250 SER CB   1 1 
       19  63703 1 1 156 SER H    H  14.463  18.125  11.110 1.00 . A A . 250 SER H    1 1 
       19  63704 1 1 156 SER HA   H  15.448  18.482  13.773 1.00 . A A . 250 SER HA   1 1 
       19  63705 1 1 156 SER HB2  H  15.653  20.798  13.096 1.00 . A A . 250 SER HB2  1 1 
       19  63706 1 1 156 SER HB3  H  14.011  20.794  12.456 1.00 . A A . 250 SER HB3  1 1 
       19  63707 1 1 156 SER HG   H  13.330  21.163  14.403 1.00 . A A . 250 SER HG   1 1 
       19  63708 1 1 156 SER N    N  15.126  18.502  11.726 1.00 . A A . 250 SER N    1 1 
       19  63709 1 1 156 SER O    O  12.679  17.713  12.541 1.00 . A A . 250 SER O    1 1 
       19  63710 1 1 156 SER OG   O  14.175  20.723  14.510 1.00 . A A . 250 SER OG   1 1 
       19  63711 1 1 157 LYS C    C  10.526  18.558  14.447 1.00 . A A . 251 LYS C    1 1 
       19  63712 1 1 157 LYS CA   C  11.679  17.823  15.120 1.00 . A A . 251 LYS CA   1 1 
       19  63713 1 1 157 LYS CB   C  11.548  17.956  16.636 1.00 . A A . 251 LYS CB   1 1 
       19  63714 1 1 157 LYS CD   C  10.248  17.186  18.627 1.00 . A A . 251 LYS CD   1 1 
       19  63715 1 1 157 LYS CE   C   9.037  16.372  19.075 1.00 . A A . 251 LYS CE   1 1 
       19  63716 1 1 157 LYS CG   C  10.310  17.186  17.101 1.00 . A A . 251 LYS CG   1 1 
       19  63717 1 1 157 LYS H    H  13.546  18.811  15.327 1.00 . A A . 251 LYS H    1 1 
       19  63718 1 1 157 LYS HA   H  11.628  16.777  14.857 1.00 . A A . 251 LYS HA   1 1 
       19  63719 1 1 157 LYS HB2  H  12.428  17.548  17.112 1.00 . A A . 251 LYS HB2  1 1 
       19  63720 1 1 157 LYS HB3  H  11.442  18.996  16.901 1.00 . A A . 251 LYS HB3  1 1 
       19  63721 1 1 157 LYS HD2  H  11.152  16.746  19.027 1.00 . A A . 251 LYS HD2  1 1 
       19  63722 1 1 157 LYS HD3  H  10.150  18.200  18.986 1.00 . A A . 251 LYS HD3  1 1 
       19  63723 1 1 157 LYS HE2  H   9.062  15.403  18.596 1.00 . A A . 251 LYS HE2  1 1 
       19  63724 1 1 157 LYS HE3  H   9.063  16.245  20.148 1.00 . A A . 251 LYS HE3  1 1 
       19  63725 1 1 157 LYS HG2  H   9.423  17.661  16.704 1.00 . A A . 251 LYS HG2  1 1 
       19  63726 1 1 157 LYS HG3  H  10.364  16.168  16.746 1.00 . A A . 251 LYS HG3  1 1 
       19  63727 1 1 157 LYS HZ1  H   7.463  16.741  17.769 1.00 . A A . 251 LYS HZ1  1 1 
       19  63728 1 1 157 LYS HZ2  H   7.982  18.107  18.627 1.00 . A A . 251 LYS HZ2  1 1 
       19  63729 1 1 157 LYS HZ3  H   7.054  16.916  19.404 1.00 . A A . 251 LYS HZ3  1 1 
       19  63730 1 1 157 LYS N    N  12.962  18.364  14.677 1.00 . A A . 251 LYS N    1 1 
       19  63731 1 1 157 LYS NZ   N   7.789  17.087  18.690 1.00 . A A . 251 LYS NZ   1 1 
       19  63732 1 1 157 LYS O    O   9.443  18.000  14.262 1.00 . A A . 251 LYS O    1 1 
       19  63733 1 1 158 ASP C    C   9.570  20.290  11.987 1.00 . A A . 252 ASP C    1 1 
       19  63734 1 1 158 ASP CA   C   9.727  20.636  13.467 1.00 . A A . 252 ASP CA   1 1 
       19  63735 1 1 158 ASP CB   C  10.064  22.124  13.623 1.00 . A A . 252 ASP CB   1 1 
       19  63736 1 1 158 ASP CG   C  11.243  22.505  12.730 1.00 . A A . 252 ASP CG   1 1 
       19  63737 1 1 158 ASP H    H  11.637  20.212  14.286 1.00 . A A . 252 ASP H    1 1 
       19  63738 1 1 158 ASP HA   H   8.788  20.447  13.965 1.00 . A A . 252 ASP HA   1 1 
       19  63739 1 1 158 ASP HB2  H   9.203  22.714  13.346 1.00 . A A . 252 ASP HB2  1 1 
       19  63740 1 1 158 ASP HB3  H  10.319  22.325  14.652 1.00 . A A . 252 ASP HB3  1 1 
       19  63741 1 1 158 ASP N    N  10.759  19.818  14.099 1.00 . A A . 252 ASP N    1 1 
       19  63742 1 1 158 ASP O    O   8.923  21.020  11.244 1.00 . A A . 252 ASP O    1 1 
       19  63743 1 1 158 ASP OD1  O  11.824  21.613  12.137 1.00 . A A . 252 ASP OD1  1 1 
       19  63744 1 1 158 ASP OD2  O  11.542  23.687  12.653 1.00 . A A . 252 ASP OD2  1 1 
       19  63745 1 1 159 ASP C    C   8.660  18.756   9.622 1.00 . A A . 253 ASP C    1 1 
       19  63746 1 1 159 ASP CA   C  10.097  18.752  10.165 1.00 . A A . 253 ASP CA   1 1 
       19  63747 1 1 159 ASP CB   C  10.667  17.339  10.022 1.00 . A A . 253 ASP CB   1 1 
       19  63748 1 1 159 ASP CG   C  10.749  16.966   8.546 1.00 . A A . 253 ASP CG   1 1 
       19  63749 1 1 159 ASP H    H  10.681  18.640  12.204 1.00 . A A . 253 ASP H    1 1 
       19  63750 1 1 159 ASP HA   H  10.696  19.421   9.567 1.00 . A A . 253 ASP HA   1 1 
       19  63751 1 1 159 ASP HB2  H  11.654  17.303  10.459 1.00 . A A . 253 ASP HB2  1 1 
       19  63752 1 1 159 ASP HB3  H  10.026  16.638  10.533 1.00 . A A . 253 ASP HB3  1 1 
       19  63753 1 1 159 ASP N    N  10.171  19.180  11.565 1.00 . A A . 253 ASP N    1 1 
       19  63754 1 1 159 ASP O    O   8.455  18.467   8.442 1.00 . A A . 253 ASP O    1 1 
       19  63755 1 1 159 ASP OD1  O  10.883  17.867   7.735 1.00 . A A . 253 ASP OD1  1 1 
       19  63756 1 1 159 ASP OD2  O  10.670  15.785   8.246 1.00 . A A . 253 ASP OD2  1 1 
       19  63757 1 1 160 GLU C    C   5.746  17.695   9.679 1.00 . A A . 254 GLU C    1 1 
       19  63758 1 1 160 GLU CA   C   6.258  19.082  10.078 1.00 . A A . 254 GLU CA   1 1 
       19  63759 1 1 160 GLU CB   C   5.998  20.077   8.934 1.00 . A A . 254 GLU CB   1 1 
       19  63760 1 1 160 GLU CD   C   5.974  22.490   8.298 1.00 . A A . 254 GLU CD   1 1 
       19  63761 1 1 160 GLU CG   C   6.169  21.508   9.444 1.00 . A A . 254 GLU CG   1 1 
       19  63762 1 1 160 GLU H    H   7.905  19.257  11.408 1.00 . A A . 254 GLU H    1 1 
       19  63763 1 1 160 GLU HA   H   5.684  19.408  10.933 1.00 . A A . 254 GLU HA   1 1 
       19  63764 1 1 160 GLU HB2  H   6.685  19.903   8.125 1.00 . A A . 254 GLU HB2  1 1 
       19  63765 1 1 160 GLU HB3  H   4.988  19.951   8.575 1.00 . A A . 254 GLU HB3  1 1 
       19  63766 1 1 160 GLU HG2  H   5.439  21.703  10.215 1.00 . A A . 254 GLU HG2  1 1 
       19  63767 1 1 160 GLU HG3  H   7.158  21.628   9.847 1.00 . A A . 254 GLU HG3  1 1 
       19  63768 1 1 160 GLU N    N   7.677  19.057  10.480 1.00 . A A . 254 GLU N    1 1 
       19  63769 1 1 160 GLU O    O   4.547  17.428   9.762 1.00 . A A . 254 GLU O    1 1 
       19  63770 1 1 160 GLU OE1  O   5.677  22.041   7.205 1.00 . A A . 254 GLU OE1  1 1 
       19  63771 1 1 160 GLU OE2  O   6.123  23.678   8.530 1.00 . A A . 254 GLU OE2  1 1 
       19  63772 1 1 161 ARG C    C   6.349  14.510  10.034 1.00 . A A . 255 ARG C    1 1 
       19  63773 1 1 161 ARG CA   C   6.267  15.458   8.841 1.00 . A A . 255 ARG CA   1 1 
       19  63774 1 1 161 ARG CB   C   7.212  14.964   7.738 1.00 . A A . 255 ARG CB   1 1 
       19  63775 1 1 161 ARG CD   C   5.963  15.673   5.660 1.00 . A A . 255 ARG CD   1 1 
       19  63776 1 1 161 ARG CG   C   7.195  15.926   6.539 1.00 . A A . 255 ARG CG   1 1 
       19  63777 1 1 161 ARG CZ   C   4.952  16.697   3.710 1.00 . A A . 255 ARG CZ   1 1 
       19  63778 1 1 161 ARG H    H   7.586  17.074   9.211 1.00 . A A . 255 ARG H    1 1 
       19  63779 1 1 161 ARG HA   H   5.256  15.460   8.467 1.00 . A A . 255 ARG HA   1 1 
       19  63780 1 1 161 ARG HB2  H   8.215  14.903   8.131 1.00 . A A . 255 ARG HB2  1 1 
       19  63781 1 1 161 ARG HB3  H   6.901  13.984   7.414 1.00 . A A . 255 ARG HB3  1 1 
       19  63782 1 1 161 ARG HD2  H   5.931  14.630   5.381 1.00 . A A . 255 ARG HD2  1 1 
       19  63783 1 1 161 ARG HD3  H   5.068  15.921   6.209 1.00 . A A . 255 ARG HD3  1 1 
       19  63784 1 1 161 ARG HE   H   6.883  16.893   4.191 1.00 . A A . 255 ARG HE   1 1 
       19  63785 1 1 161 ARG HG2  H   7.173  16.945   6.897 1.00 . A A . 255 ARG HG2  1 1 
       19  63786 1 1 161 ARG HG3  H   8.088  15.777   5.950 1.00 . A A . 255 ARG HG3  1 1 
       19  63787 1 1 161 ARG HH11 H   3.751  15.616   4.892 1.00 . A A . 255 ARG HH11 1 1 
       19  63788 1 1 161 ARG HH12 H   2.996  16.317   3.502 1.00 . A A . 255 ARG HH12 1 1 
       19  63789 1 1 161 ARG HH21 H   5.912  17.829   2.364 1.00 . A A . 255 ARG HH21 1 1 
       19  63790 1 1 161 ARG HH22 H   4.221  17.581   2.066 1.00 . A A . 255 ARG HH22 1 1 
       19  63791 1 1 161 ARG N    N   6.646  16.815   9.246 1.00 . A A . 255 ARG N    1 1 
       19  63792 1 1 161 ARG NE   N   6.030  16.490   4.456 1.00 . A A . 255 ARG NE   1 1 
       19  63793 1 1 161 ARG NH1  N   3.810  16.170   4.062 1.00 . A A . 255 ARG NH1  1 1 
       19  63794 1 1 161 ARG NH2  N   5.035  17.426   2.629 1.00 . A A . 255 ARG NH2  1 1 
       19  63795 1 1 161 ARG O    O   5.615  13.525  10.117 1.00 . A A . 255 ARG O    1 1 
       19  63796 1 1 162 VAL C    C   6.182  13.650  12.856 1.00 . A A . 256 VAL C    1 1 
       19  63797 1 1 162 VAL CA   C   7.502  13.989  12.115 1.00 . A A . 256 VAL CA   1 1 
       19  63798 1 1 162 VAL CB   C   8.551  14.717  13.035 1.00 . A A . 256 VAL CB   1 1 
       19  63799 1 1 162 VAL CG1  C   8.171  14.656  14.520 1.00 . A A . 256 VAL CG1  1 1 
       19  63800 1 1 162 VAL CG2  C   9.950  14.089  12.871 1.00 . A A . 256 VAL CG2  1 1 
       19  63801 1 1 162 VAL H    H   7.836  15.598  10.790 1.00 . A A . 256 VAL H    1 1 
       19  63802 1 1 162 VAL HA   H   7.923  13.054  11.779 1.00 . A A . 256 VAL HA   1 1 
       19  63803 1 1 162 VAL HB   H   8.608  15.751  12.735 1.00 . A A . 256 VAL HB   1 1 
       19  63804 1 1 162 VAL HG11 H   8.994  15.015  15.118 1.00 . A A . 256 VAL HG11 1 1 
       19  63805 1 1 162 VAL HG12 H   7.944  13.637  14.792 1.00 . A A . 256 VAL HG12 1 1 
       19  63806 1 1 162 VAL HG13 H   7.304  15.275  14.691 1.00 . A A . 256 VAL HG13 1 1 
       19  63807 1 1 162 VAL HG21 H   9.982  13.144  13.394 1.00 . A A . 256 VAL HG21 1 1 
       19  63808 1 1 162 VAL HG22 H  10.696  14.754  13.281 1.00 . A A . 256 VAL HG22 1 1 
       19  63809 1 1 162 VAL HG23 H  10.152  13.926  11.821 1.00 . A A . 256 VAL HG23 1 1 
       19  63810 1 1 162 VAL N    N   7.272  14.811  10.934 1.00 . A A . 256 VAL N    1 1 
       19  63811 1 1 162 VAL O    O   5.982  12.497  13.242 1.00 . A A . 256 VAL O    1 1 
       19  63812 1 1 163 PRO C    C   3.195  13.215  13.178 1.00 . A A . 257 PRO C    1 1 
       19  63813 1 1 163 PRO CA   C   4.024  14.323  13.830 1.00 . A A . 257 PRO CA   1 1 
       19  63814 1 1 163 PRO CB   C   3.288  15.680  13.800 1.00 . A A . 257 PRO CB   1 1 
       19  63815 1 1 163 PRO CD   C   5.393  16.007  12.686 1.00 . A A . 257 PRO CD   1 1 
       19  63816 1 1 163 PRO CG   C   4.371  16.691  13.591 1.00 . A A . 257 PRO CG   1 1 
       19  63817 1 1 163 PRO HA   H   4.247  14.057  14.852 1.00 . A A . 257 PRO HA   1 1 
       19  63818 1 1 163 PRO HB2  H   2.575  15.713  12.981 1.00 . A A . 257 PRO HB2  1 1 
       19  63819 1 1 163 PRO HB3  H   2.783  15.864  14.740 1.00 . A A . 257 PRO HB3  1 1 
       19  63820 1 1 163 PRO HD2  H   5.112  16.127  11.652 1.00 . A A . 257 PRO HD2  1 1 
       19  63821 1 1 163 PRO HD3  H   6.380  16.390  12.863 1.00 . A A . 257 PRO HD3  1 1 
       19  63822 1 1 163 PRO HG2  H   3.971  17.577  13.113 1.00 . A A . 257 PRO HG2  1 1 
       19  63823 1 1 163 PRO HG3  H   4.835  16.948  14.534 1.00 . A A . 257 PRO HG3  1 1 
       19  63824 1 1 163 PRO N    N   5.301  14.597  13.088 1.00 . A A . 257 PRO N    1 1 
       19  63825 1 1 163 PRO O    O   2.698  12.320  13.860 1.00 . A A . 257 PRO O    1 1 
       19  63826 1 1 164 ALA C    C   3.034  10.926  11.158 1.00 . A A . 258 ALA C    1 1 
       19  63827 1 1 164 ALA CA   C   2.297  12.256  11.140 1.00 . A A . 258 ALA CA   1 1 
       19  63828 1 1 164 ALA CB   C   2.079  12.678   9.687 1.00 . A A . 258 ALA CB   1 1 
       19  63829 1 1 164 ALA H    H   3.475  14.011  11.365 1.00 . A A . 258 ALA H    1 1 
       19  63830 1 1 164 ALA HA   H   1.334  12.133  11.614 1.00 . A A . 258 ALA HA   1 1 
       19  63831 1 1 164 ALA HB1  H   3.027  12.939   9.244 1.00 . A A . 258 ALA HB1  1 1 
       19  63832 1 1 164 ALA HB2  H   1.417  13.529   9.653 1.00 . A A . 258 ALA HB2  1 1 
       19  63833 1 1 164 ALA HB3  H   1.642  11.854   9.139 1.00 . A A . 258 ALA HB3  1 1 
       19  63834 1 1 164 ALA N    N   3.059  13.274  11.858 1.00 . A A . 258 ALA N    1 1 
       19  63835 1 1 164 ALA O    O   2.426   9.867  11.312 1.00 . A A . 258 ALA O    1 1 
       19  63836 1 1 165 LEU C    C   5.081   9.053  12.286 1.00 . A A . 259 LEU C    1 1 
       19  63837 1 1 165 LEU CA   C   5.164   9.785  10.954 1.00 . A A . 259 LEU CA   1 1 
       19  63838 1 1 165 LEU CB   C   6.618  10.170  10.661 1.00 . A A . 259 LEU CB   1 1 
       19  63839 1 1 165 LEU CD1  C   8.098  11.291   8.980 1.00 . A A . 259 LEU CD1  1 1 
       19  63840 1 1 165 LEU CD2  C   6.820   9.237   8.300 1.00 . A A . 259 LEU CD2  1 1 
       19  63841 1 1 165 LEU CG   C   6.787  10.517   9.168 1.00 . A A . 259 LEU CG   1 1 
       19  63842 1 1 165 LEU H    H   4.773  11.862  10.847 1.00 . A A . 259 LEU H    1 1 
       19  63843 1 1 165 LEU HA   H   4.807   9.134  10.177 1.00 . A A . 259 LEU HA   1 1 
       19  63844 1 1 165 LEU HB2  H   6.875  11.030  11.261 1.00 . A A . 259 LEU HB2  1 1 
       19  63845 1 1 165 LEU HB3  H   7.269   9.351  10.921 1.00 . A A . 259 LEU HB3  1 1 
       19  63846 1 1 165 LEU HD11 H   8.074  12.189   9.578 1.00 . A A . 259 LEU HD11 1 1 
       19  63847 1 1 165 LEU HD12 H   8.211  11.557   7.938 1.00 . A A . 259 LEU HD12 1 1 
       19  63848 1 1 165 LEU HD13 H   8.927  10.675   9.288 1.00 . A A . 259 LEU HD13 1 1 
       19  63849 1 1 165 LEU HD21 H   7.371   8.459   8.805 1.00 . A A . 259 LEU HD21 1 1 
       19  63850 1 1 165 LEU HD22 H   7.298   9.453   7.355 1.00 . A A . 259 LEU HD22 1 1 
       19  63851 1 1 165 LEU HD23 H   5.812   8.901   8.112 1.00 . A A . 259 LEU HD23 1 1 
       19  63852 1 1 165 LEU HG   H   5.960  11.141   8.856 1.00 . A A . 259 LEU HG   1 1 
       19  63853 1 1 165 LEU N    N   4.347  10.990  10.979 1.00 . A A . 259 LEU N    1 1 
       19  63854 1 1 165 LEU O    O   4.957   7.836  12.319 1.00 . A A . 259 LEU O    1 1 
       19  63855 1 1 166 ASN C    C   3.830   8.425  14.924 1.00 . A A . 260 ASN C    1 1 
       19  63856 1 1 166 ASN CA   C   5.140   9.186  14.704 1.00 . A A . 260 ASN CA   1 1 
       19  63857 1 1 166 ASN CB   C   5.291  10.270  15.775 1.00 . A A . 260 ASN CB   1 1 
       19  63858 1 1 166 ASN CG   C   5.478   9.629  17.144 1.00 . A A . 260 ASN CG   1 1 
       19  63859 1 1 166 ASN H    H   5.325  10.764  13.290 1.00 . A A . 260 ASN H    1 1 
       19  63860 1 1 166 ASN HA   H   5.964   8.494  14.792 1.00 . A A . 260 ASN HA   1 1 
       19  63861 1 1 166 ASN HB2  H   6.151  10.880  15.544 1.00 . A A . 260 ASN HB2  1 1 
       19  63862 1 1 166 ASN HB3  H   4.407  10.889  15.786 1.00 . A A . 260 ASN HB3  1 1 
       19  63863 1 1 166 ASN HD21 H   4.364  10.978  18.081 1.00 . A A . 260 ASN HD21 1 1 
       19  63864 1 1 166 ASN HD22 H   5.021   9.767  19.070 1.00 . A A . 260 ASN HD22 1 1 
       19  63865 1 1 166 ASN N    N   5.178   9.798  13.380 1.00 . A A . 260 ASN N    1 1 
       19  63866 1 1 166 ASN ND2  N   4.907  10.168  18.185 1.00 . A A . 260 ASN ND2  1 1 
       19  63867 1 1 166 ASN O    O   3.832   7.318  15.465 1.00 . A A . 260 ASN O    1 1 
       19  63868 1 1 166 ASN OD1  O   6.158   8.612  17.269 1.00 . A A . 260 ASN OD1  1 1 
       19  63869 1 1 167 LEU C    C   1.332   7.117  13.784 1.00 . A A . 261 LEU C    1 1 
       19  63870 1 1 167 LEU CA   C   1.416   8.373  14.646 1.00 . A A . 261 LEU CA   1 1 
       19  63871 1 1 167 LEU CB   C   0.299   9.336  14.237 1.00 . A A . 261 LEU CB   1 1 
       19  63872 1 1 167 LEU CD1  C  -0.779  11.537  14.668 1.00 . A A . 261 LEU CD1  1 1 
       19  63873 1 1 167 LEU CD2  C  -0.273  10.018  16.614 1.00 . A A . 261 LEU CD2  1 1 
       19  63874 1 1 167 LEU CG   C   0.207  10.507  15.227 1.00 . A A . 261 LEU CG   1 1 
       19  63875 1 1 167 LEU H    H   2.778   9.895  14.066 1.00 . A A . 261 LEU H    1 1 
       19  63876 1 1 167 LEU HA   H   1.279   8.091  15.677 1.00 . A A . 261 LEU HA   1 1 
       19  63877 1 1 167 LEU HB2  H   0.509   9.722  13.248 1.00 . A A . 261 LEU HB2  1 1 
       19  63878 1 1 167 LEU HB3  H  -0.643   8.805  14.222 1.00 . A A . 261 LEU HB3  1 1 
       19  63879 1 1 167 LEU HD11 H  -1.703  11.041  14.401 1.00 . A A . 261 LEU HD11 1 1 
       19  63880 1 1 167 LEU HD12 H  -0.357  12.003  13.790 1.00 . A A . 261 LEU HD12 1 1 
       19  63881 1 1 167 LEU HD13 H  -0.979  12.289  15.418 1.00 . A A . 261 LEU HD13 1 1 
       19  63882 1 1 167 LEU HD21 H  -0.763  10.827  17.141 1.00 . A A . 261 LEU HD21 1 1 
       19  63883 1 1 167 LEU HD22 H   0.575   9.691  17.194 1.00 . A A . 261 LEU HD22 1 1 
       19  63884 1 1 167 LEU HD23 H  -0.966   9.197  16.499 1.00 . A A . 261 LEU HD23 1 1 
       19  63885 1 1 167 LEU HG   H   1.182  10.967  15.322 1.00 . A A . 261 LEU HG   1 1 
       19  63886 1 1 167 LEU N    N   2.721   9.014  14.497 1.00 . A A . 261 LEU N    1 1 
       19  63887 1 1 167 LEU O    O   0.667   6.149  14.141 1.00 . A A . 261 LEU O    1 1 
       19  63888 1 1 168 LEU C    C   2.575   4.778  12.308 1.00 . A A . 262 LEU C    1 1 
       19  63889 1 1 168 LEU CA   C   1.980   6.052  11.686 1.00 . A A . 262 LEU CA   1 1 
       19  63890 1 1 168 LEU CB   C   2.793   6.483  10.451 1.00 . A A . 262 LEU CB   1 1 
       19  63891 1 1 168 LEU CD1  C   2.877   4.177   9.382 1.00 . A A . 262 LEU CD1  1 1 
       19  63892 1 1 168 LEU CD2  C   0.970   5.749   8.818 1.00 . A A . 262 LEU CD2  1 1 
       19  63893 1 1 168 LEU CG   C   2.469   5.650   9.188 1.00 . A A . 262 LEU CG   1 1 
       19  63894 1 1 168 LEU H    H   2.481   7.978  12.403 1.00 . A A . 262 LEU H    1 1 
       19  63895 1 1 168 LEU HA   H   0.964   5.858  11.396 1.00 . A A . 262 LEU HA   1 1 
       19  63896 1 1 168 LEU HB2  H   2.589   7.523  10.246 1.00 . A A . 262 LEU HB2  1 1 
       19  63897 1 1 168 LEU HB3  H   3.844   6.374  10.677 1.00 . A A . 262 LEU HB3  1 1 
       19  63898 1 1 168 LEU HD11 H   3.731   4.114  10.044 1.00 . A A . 262 LEU HD11 1 1 
       19  63899 1 1 168 LEU HD12 H   3.141   3.759   8.423 1.00 . A A . 262 LEU HD12 1 1 
       19  63900 1 1 168 LEU HD13 H   2.054   3.615   9.797 1.00 . A A . 262 LEU HD13 1 1 
       19  63901 1 1 168 LEU HD21 H   0.411   4.967   9.319 1.00 . A A . 262 LEU HD21 1 1 
       19  63902 1 1 168 LEU HD22 H   0.863   5.631   7.751 1.00 . A A . 262 LEU HD22 1 1 
       19  63903 1 1 168 LEU HD23 H   0.582   6.714   9.111 1.00 . A A . 262 LEU HD23 1 1 
       19  63904 1 1 168 LEU HG   H   3.051   6.053   8.367 1.00 . A A . 262 LEU HG   1 1 
       19  63905 1 1 168 LEU N    N   1.989   7.163  12.634 1.00 . A A . 262 LEU N    1 1 
       19  63906 1 1 168 LEU O    O   2.044   3.685  12.124 1.00 . A A . 262 LEU O    1 1 
       19  63907 1 1 169 ILE C    C   3.409   3.111  14.696 1.00 . A A . 263 ILE C    1 1 
       19  63908 1 1 169 ILE CA   C   4.320   3.767  13.666 1.00 . A A . 263 ILE CA   1 1 
       19  63909 1 1 169 ILE CB   C   5.623   4.194  14.344 1.00 . A A . 263 ILE CB   1 1 
       19  63910 1 1 169 ILE CD1  C   6.764   4.114  12.080 1.00 . A A . 263 ILE CD1  1 1 
       19  63911 1 1 169 ILE CG1  C   6.514   4.953  13.344 1.00 . A A . 263 ILE CG1  1 1 
       19  63912 1 1 169 ILE CG2  C   6.359   2.958  14.871 1.00 . A A . 263 ILE CG2  1 1 
       19  63913 1 1 169 ILE H    H   4.056   5.809  13.166 1.00 . A A . 263 ILE H    1 1 
       19  63914 1 1 169 ILE HA   H   4.547   3.042  12.903 1.00 . A A . 263 ILE HA   1 1 
       19  63915 1 1 169 ILE HB   H   5.390   4.843  15.176 1.00 . A A . 263 ILE HB   1 1 
       19  63916 1 1 169 ILE HD11 H   7.653   4.474  11.583 1.00 . A A . 263 ILE HD11 1 1 
       19  63917 1 1 169 ILE HD12 H   5.922   4.208  11.413 1.00 . A A . 263 ILE HD12 1 1 
       19  63918 1 1 169 ILE HD13 H   6.898   3.078  12.345 1.00 . A A . 263 ILE HD13 1 1 
       19  63919 1 1 169 ILE HG12 H   6.027   5.873  13.064 1.00 . A A . 263 ILE HG12 1 1 
       19  63920 1 1 169 ILE HG13 H   7.460   5.179  13.811 1.00 . A A . 263 ILE HG13 1 1 
       19  63921 1 1 169 ILE HG21 H   5.766   2.490  15.646 1.00 . A A . 263 ILE HG21 1 1 
       19  63922 1 1 169 ILE HG22 H   7.314   3.251  15.282 1.00 . A A . 263 ILE HG22 1 1 
       19  63923 1 1 169 ILE HG23 H   6.512   2.258  14.064 1.00 . A A . 263 ILE HG23 1 1 
       19  63924 1 1 169 ILE N    N   3.673   4.921  13.043 1.00 . A A . 263 ILE N    1 1 
       19  63925 1 1 169 ILE O    O   3.312   1.887  14.751 1.00 . A A . 263 ILE O    1 1 
       19  63926 1 1 170 CYS C    C   0.757   2.535  15.918 1.00 . A A . 264 CYS C    1 1 
       19  63927 1 1 170 CYS CA   C   1.859   3.391  16.537 1.00 . A A . 264 CYS CA   1 1 
       19  63928 1 1 170 CYS CB   C   1.238   4.544  17.334 1.00 . A A . 264 CYS CB   1 1 
       19  63929 1 1 170 CYS H    H   2.865   4.890  15.427 1.00 . A A . 264 CYS H    1 1 
       19  63930 1 1 170 CYS HA   H   2.434   2.782  17.214 1.00 . A A . 264 CYS HA   1 1 
       19  63931 1 1 170 CYS HB2  H   1.040   4.223  18.348 1.00 . A A . 264 CYS HB2  1 1 
       19  63932 1 1 170 CYS HB3  H   1.923   5.380  17.347 1.00 . A A . 264 CYS HB3  1 1 
       19  63933 1 1 170 CYS HG   H  -0.359   6.010  16.586 1.00 . A A . 264 CYS HG   1 1 
       19  63934 1 1 170 CYS N    N   2.749   3.922  15.511 1.00 . A A . 264 CYS N    1 1 
       19  63935 1 1 170 CYS O    O   0.289   1.583  16.530 1.00 . A A . 264 CYS O    1 1 
       19  63936 1 1 170 CYS SG   S  -0.305   5.054  16.548 1.00 . A A . 264 CYS SG   1 1 
       19  63937 1 1 171 LEU C    C  -0.411   0.741  13.774 1.00 . A A . 265 LEU C    1 1 
       19  63938 1 1 171 LEU CA   C  -0.768   2.210  14.036 1.00 . A A . 265 LEU CA   1 1 
       19  63939 1 1 171 LEU CB   C  -1.033   2.928  12.705 1.00 . A A . 265 LEU CB   1 1 
       19  63940 1 1 171 LEU CD1  C  -2.709   3.536  10.973 1.00 . A A . 265 LEU CD1  1 1 
       19  63941 1 1 171 LEU CD2  C  -2.536   1.125  11.715 1.00 . A A . 265 LEU CD2  1 1 
       19  63942 1 1 171 LEU CG   C  -2.435   2.607  12.162 1.00 . A A . 265 LEU CG   1 1 
       19  63943 1 1 171 LEU H    H   0.694   3.718  14.311 1.00 . A A . 265 LEU H    1 1 
       19  63944 1 1 171 LEU HA   H  -1.661   2.256  14.642 1.00 . A A . 265 LEU HA   1 1 
       19  63945 1 1 171 LEU HB2  H  -0.956   3.994  12.865 1.00 . A A . 265 LEU HB2  1 1 
       19  63946 1 1 171 LEU HB3  H  -0.292   2.629  11.980 1.00 . A A . 265 LEU HB3  1 1 
       19  63947 1 1 171 LEU HD11 H  -2.596   4.563  11.287 1.00 . A A . 265 LEU HD11 1 1 
       19  63948 1 1 171 LEU HD12 H  -3.715   3.373  10.611 1.00 . A A . 265 LEU HD12 1 1 
       19  63949 1 1 171 LEU HD13 H  -2.003   3.322  10.184 1.00 . A A . 265 LEU HD13 1 1 
       19  63950 1 1 171 LEU HD21 H  -1.565   0.758  11.410 1.00 . A A . 265 LEU HD21 1 1 
       19  63951 1 1 171 LEU HD22 H  -3.225   1.032  10.884 1.00 . A A . 265 LEU HD22 1 1 
       19  63952 1 1 171 LEU HD23 H  -2.901   0.531  12.537 1.00 . A A . 265 LEU HD23 1 1 
       19  63953 1 1 171 LEU HG   H  -3.167   2.801  12.936 1.00 . A A . 265 LEU HG   1 1 
       19  63954 1 1 171 LEU N    N   0.317   2.916  14.724 1.00 . A A . 265 LEU N    1 1 
       19  63955 1 1 171 LEU O    O  -1.221  -0.154  14.005 1.00 . A A . 265 LEU O    1 1 
       19  63956 1 1 172 VAL C    C   1.303  -1.719  14.257 1.00 . A A . 266 VAL C    1 1 
       19  63957 1 1 172 VAL CA   C   1.242  -0.862  12.989 1.00 . A A . 266 VAL CA   1 1 
       19  63958 1 1 172 VAL CB   C   2.623  -0.815  12.319 1.00 . A A . 266 VAL CB   1 1 
       19  63959 1 1 172 VAL CG1  C   3.159  -2.231  12.118 1.00 . A A . 266 VAL CG1  1 1 
       19  63960 1 1 172 VAL CG2  C   2.505  -0.129  10.955 1.00 . A A . 266 VAL CG2  1 1 
       19  63961 1 1 172 VAL H    H   1.408   1.249  13.119 1.00 . A A . 266 VAL H    1 1 
       19  63962 1 1 172 VAL HA   H   0.541  -1.312  12.301 1.00 . A A . 266 VAL HA   1 1 
       19  63963 1 1 172 VAL HB   H   3.304  -0.258  12.944 1.00 . A A . 266 VAL HB   1 1 
       19  63964 1 1 172 VAL HG11 H   2.398  -2.838  11.657 1.00 . A A . 266 VAL HG11 1 1 
       19  63965 1 1 172 VAL HG12 H   3.430  -2.656  13.072 1.00 . A A . 266 VAL HG12 1 1 
       19  63966 1 1 172 VAL HG13 H   4.028  -2.199  11.479 1.00 . A A . 266 VAL HG13 1 1 
       19  63967 1 1 172 VAL HG21 H   1.693  -0.567  10.400 1.00 . A A . 266 VAL HG21 1 1 
       19  63968 1 1 172 VAL HG22 H   3.426  -0.261  10.404 1.00 . A A . 266 VAL HG22 1 1 
       19  63969 1 1 172 VAL HG23 H   2.316   0.926  11.097 1.00 . A A . 266 VAL HG23 1 1 
       19  63970 1 1 172 VAL N    N   0.801   0.501  13.289 1.00 . A A . 266 VAL N    1 1 
       19  63971 1 1 172 VAL O    O   0.889  -2.878  14.256 1.00 . A A . 266 VAL O    1 1 
       19  63972 1 1 173 SER C    C   0.639  -2.288  17.194 1.00 . A A . 267 SER C    1 1 
       19  63973 1 1 173 SER CA   C   1.985  -1.857  16.597 1.00 . A A . 267 SER CA   1 1 
       19  63974 1 1 173 SER CB   C   2.705  -0.957  17.602 1.00 . A A . 267 SER CB   1 1 
       19  63975 1 1 173 SER H    H   2.164  -0.227  15.258 1.00 . A A . 267 SER H    1 1 
       19  63976 1 1 173 SER HA   H   2.590  -2.734  16.438 1.00 . A A . 267 SER HA   1 1 
       19  63977 1 1 173 SER HB2  H   2.809  -1.472  18.542 1.00 . A A . 267 SER HB2  1 1 
       19  63978 1 1 173 SER HB3  H   3.686  -0.706  17.221 1.00 . A A . 267 SER HB3  1 1 
       19  63979 1 1 173 SER HG   H   1.613   0.515  16.948 1.00 . A A . 267 SER HG   1 1 
       19  63980 1 1 173 SER N    N   1.841  -1.147  15.325 1.00 . A A . 267 SER N    1 1 
       19  63981 1 1 173 SER O    O   0.565  -3.298  17.893 1.00 . A A . 267 SER O    1 1 
       19  63982 1 1 173 SER OG   O   1.945   0.226  17.802 1.00 . A A . 267 SER OG   1 1 
       19  63983 1 1 174 ARG C    C  -2.542  -2.754  16.638 1.00 . A A . 268 ARG C    1 1 
       19  63984 1 1 174 ARG CA   C  -1.734  -1.804  17.514 1.00 . A A . 268 ARG CA   1 1 
       19  63985 1 1 174 ARG CB   C  -2.518  -0.503  17.700 1.00 . A A . 268 ARG CB   1 1 
       19  63986 1 1 174 ARG CD   C  -2.657   1.625  19.007 1.00 . A A . 268 ARG CD   1 1 
       19  63987 1 1 174 ARG CG   C  -1.888   0.315  18.829 1.00 . A A . 268 ARG CG   1 1 
       19  63988 1 1 174 ARG CZ   C  -2.716   3.440  20.618 1.00 . A A . 268 ARG CZ   1 1 
       19  63989 1 1 174 ARG H    H  -0.306  -0.705  16.411 1.00 . A A . 268 ARG H    1 1 
       19  63990 1 1 174 ARG HA   H  -1.609  -2.260  18.487 1.00 . A A . 268 ARG HA   1 1 
       19  63991 1 1 174 ARG HB2  H  -2.488   0.068  16.781 1.00 . A A . 268 ARG HB2  1 1 
       19  63992 1 1 174 ARG HB3  H  -3.543  -0.730  17.949 1.00 . A A . 268 ARG HB3  1 1 
       19  63993 1 1 174 ARG HD2  H  -2.626   2.185  18.081 1.00 . A A . 268 ARG HD2  1 1 
       19  63994 1 1 174 ARG HD3  H  -3.686   1.403  19.257 1.00 . A A . 268 ARG HD3  1 1 
       19  63995 1 1 174 ARG HE   H  -1.155   2.209  20.384 1.00 . A A . 268 ARG HE   1 1 
       19  63996 1 1 174 ARG HG2  H  -1.929  -0.255  19.747 1.00 . A A . 268 ARG HG2  1 1 
       19  63997 1 1 174 ARG HG3  H  -0.860   0.533  18.587 1.00 . A A . 268 ARG HG3  1 1 
       19  63998 1 1 174 ARG HH11 H  -4.351   3.185  19.490 1.00 . A A . 268 ARG HH11 1 1 
       19  63999 1 1 174 ARG HH12 H  -4.419   4.495  20.624 1.00 . A A . 268 ARG HH12 1 1 
       19  64000 1 1 174 ARG HH21 H  -1.233   3.925  21.876 1.00 . A A . 268 ARG HH21 1 1 
       19  64001 1 1 174 ARG HH22 H  -2.655   4.911  21.975 1.00 . A A . 268 ARG HH22 1 1 
       19  64002 1 1 174 ARG N    N  -0.416  -1.504  16.955 1.00 . A A . 268 ARG N    1 1 
       19  64003 1 1 174 ARG NE   N  -2.057   2.424  20.071 1.00 . A A . 268 ARG NE   1 1 
       19  64004 1 1 174 ARG NH1  N  -3.922   3.729  20.213 1.00 . A A . 268 ARG NH1  1 1 
       19  64005 1 1 174 ARG NH2  N  -2.157   4.148  21.563 1.00 . A A . 268 ARG NH2  1 1 
       19  64006 1 1 174 ARG O    O  -3.151  -3.698  17.139 1.00 . A A . 268 ARG O    1 1 
       19  64007 1 1 175 TYR C    C  -2.829  -4.771  14.441 1.00 . A A . 269 TYR C    1 1 
       19  64008 1 1 175 TYR CA   C  -3.357  -3.341  14.443 1.00 . A A . 269 TYR CA   1 1 
       19  64009 1 1 175 TYR CB   C  -3.341  -2.790  13.018 1.00 . A A . 269 TYR CB   1 1 
       19  64010 1 1 175 TYR CD1  C  -5.586  -3.475  12.091 1.00 . A A . 269 TYR CD1  1 1 
       19  64011 1 1 175 TYR CD2  C  -3.614  -4.696  11.385 1.00 . A A . 269 TYR CD2  1 1 
       19  64012 1 1 175 TYR CE1  C  -6.384  -4.295  11.283 1.00 . A A . 269 TYR CE1  1 1 
       19  64013 1 1 175 TYR CE2  C  -4.412  -5.516  10.576 1.00 . A A . 269 TYR CE2  1 1 
       19  64014 1 1 175 TYR CG   C  -4.199  -3.674  12.139 1.00 . A A . 269 TYR CG   1 1 
       19  64015 1 1 175 TYR CZ   C  -5.797  -5.318  10.526 1.00 . A A . 269 TYR CZ   1 1 
       19  64016 1 1 175 TYR H    H  -2.097  -1.720  14.978 1.00 . A A . 269 TYR H    1 1 
       19  64017 1 1 175 TYR HA   H  -4.374  -3.348  14.795 1.00 . A A . 269 TYR HA   1 1 
       19  64018 1 1 175 TYR HB2  H  -3.735  -1.783  13.013 1.00 . A A . 269 TYR HB2  1 1 
       19  64019 1 1 175 TYR HB3  H  -2.328  -2.786  12.643 1.00 . A A . 269 TYR HB3  1 1 
       19  64020 1 1 175 TYR HD1  H  -6.040  -2.686  12.673 1.00 . A A . 269 TYR HD1  1 1 
       19  64021 1 1 175 TYR HD2  H  -2.548  -4.851  11.422 1.00 . A A . 269 TYR HD2  1 1 
       19  64022 1 1 175 TYR HE1  H  -7.453  -4.143  11.246 1.00 . A A . 269 TYR HE1  1 1 
       19  64023 1 1 175 TYR HE2  H  -3.961  -6.305   9.992 1.00 . A A . 269 TYR HE2  1 1 
       19  64024 1 1 175 TYR HH   H  -6.472  -7.033  10.030 1.00 . A A . 269 TYR HH   1 1 
       19  64025 1 1 175 TYR N    N  -2.576  -2.494  15.335 1.00 . A A . 269 TYR N    1 1 
       19  64026 1 1 175 TYR O    O  -3.600  -5.727  14.535 1.00 . A A . 269 TYR O    1 1 
       19  64027 1 1 175 TYR OH   O  -6.583  -6.127   9.732 1.00 . A A . 269 TYR OH   1 1 
       19  64028 1 1 176 PHE C    C  -0.536  -6.682  15.739 1.00 . A A . 270 PHE C    1 1 
       19  64029 1 1 176 PHE CA   C  -0.882  -6.239  14.320 1.00 . A A . 270 PHE CA   1 1 
       19  64030 1 1 176 PHE CB   C   0.385  -6.211  13.459 1.00 . A A . 270 PHE CB   1 1 
       19  64031 1 1 176 PHE CD1  C  -0.368  -7.004  11.185 1.00 . A A . 270 PHE CD1  1 1 
       19  64032 1 1 176 PHE CD2  C   0.047  -4.640  11.515 1.00 . A A . 270 PHE CD2  1 1 
       19  64033 1 1 176 PHE CE1  C  -0.714  -6.758   9.851 1.00 . A A . 270 PHE CE1  1 1 
       19  64034 1 1 176 PHE CE2  C  -0.296  -4.392  10.180 1.00 . A A . 270 PHE CE2  1 1 
       19  64035 1 1 176 PHE CG   C   0.012  -5.944  12.018 1.00 . A A . 270 PHE CG   1 1 
       19  64036 1 1 176 PHE CZ   C  -0.678  -5.451   9.348 1.00 . A A . 270 PHE CZ   1 1 
       19  64037 1 1 176 PHE H    H  -0.946  -4.118  14.262 1.00 . A A . 270 PHE H    1 1 
       19  64038 1 1 176 PHE HA   H  -1.571  -6.957  13.893 1.00 . A A . 270 PHE HA   1 1 
       19  64039 1 1 176 PHE HB2  H   1.049  -5.435  13.812 1.00 . A A . 270 PHE HB2  1 1 
       19  64040 1 1 176 PHE HB3  H   0.882  -7.165  13.525 1.00 . A A . 270 PHE HB3  1 1 
       19  64041 1 1 176 PHE HD1  H  -0.396  -8.011  11.573 1.00 . A A . 270 PHE HD1  1 1 
       19  64042 1 1 176 PHE HD2  H   0.337  -3.822  12.158 1.00 . A A . 270 PHE HD2  1 1 
       19  64043 1 1 176 PHE HE1  H  -1.010  -7.575   9.210 1.00 . A A . 270 PHE HE1  1 1 
       19  64044 1 1 176 PHE HE2  H  -0.269  -3.384   9.792 1.00 . A A . 270 PHE HE2  1 1 
       19  64045 1 1 176 PHE HZ   H  -0.943  -5.260   8.319 1.00 . A A . 270 PHE HZ   1 1 
       19  64046 1 1 176 PHE N    N  -1.509  -4.915  14.334 1.00 . A A . 270 PHE N    1 1 
       19  64047 1 1 176 PHE O    O  -0.093  -7.811  15.955 1.00 . A A . 270 PHE O    1 1 
       19  64048 1 1 177 ASP C    C   1.011  -6.474  18.296 1.00 . A A . 271 ASP C    1 1 
       19  64049 1 1 177 ASP CA   C  -0.449  -6.071  18.103 1.00 . A A . 271 ASP CA   1 1 
       19  64050 1 1 177 ASP CB   C  -1.361  -7.190  18.623 1.00 . A A . 271 ASP CB   1 1 
       19  64051 1 1 177 ASP CG   C  -2.790  -6.678  18.777 1.00 . A A . 271 ASP CG   1 1 
       19  64052 1 1 177 ASP H    H  -1.085  -4.896  16.455 1.00 . A A . 271 ASP H    1 1 
       19  64053 1 1 177 ASP HA   H  -0.638  -5.180  18.682 1.00 . A A . 271 ASP HA   1 1 
       19  64054 1 1 177 ASP HB2  H  -1.352  -8.014  17.927 1.00 . A A . 271 ASP HB2  1 1 
       19  64055 1 1 177 ASP HB3  H  -1.000  -7.529  19.583 1.00 . A A . 271 ASP HB3  1 1 
       19  64056 1 1 177 ASP N    N  -0.737  -5.780  16.699 1.00 . A A . 271 ASP N    1 1 
       19  64057 1 1 177 ASP O    O   1.322  -7.315  19.139 1.00 . A A . 271 ASP O    1 1 
       19  64058 1 1 177 ASP OD1  O  -2.983  -5.480  18.684 1.00 . A A . 271 ASP OD1  1 1 
       19  64059 1 1 177 ASP OD2  O  -3.668  -7.496  18.991 1.00 . A A . 271 ASP OD2  1 1 
       19  64060 1 1 178 GLN C    C   3.966  -5.353  18.746 1.00 . A A . 272 GLN C    1 1 
       19  64061 1 1 178 GLN CA   C   3.333  -6.169  17.627 1.00 . A A . 272 GLN CA   1 1 
       19  64062 1 1 178 GLN CB   C   4.035  -5.852  16.308 1.00 . A A . 272 GLN CB   1 1 
       19  64063 1 1 178 GLN CD   C   4.155  -6.445  13.881 1.00 . A A . 272 GLN CD   1 1 
       19  64064 1 1 178 GLN CG   C   3.560  -6.827  15.233 1.00 . A A . 272 GLN CG   1 1 
       19  64065 1 1 178 GLN H    H   1.601  -5.197  16.871 1.00 . A A . 272 GLN H    1 1 
       19  64066 1 1 178 GLN HA   H   3.457  -7.221  17.842 1.00 . A A . 272 GLN HA   1 1 
       19  64067 1 1 178 GLN HB2  H   3.799  -4.841  16.009 1.00 . A A . 272 GLN HB2  1 1 
       19  64068 1 1 178 GLN HB3  H   5.103  -5.956  16.436 1.00 . A A . 272 GLN HB3  1 1 
       19  64069 1 1 178 GLN HE21 H   4.345  -8.323  13.266 1.00 . A A . 272 GLN HE21 1 1 
       19  64070 1 1 178 GLN HE22 H   4.862  -7.142  12.161 1.00 . A A . 272 GLN HE22 1 1 
       19  64071 1 1 178 GLN HG2  H   3.872  -7.826  15.493 1.00 . A A . 272 GLN HG2  1 1 
       19  64072 1 1 178 GLN HG3  H   2.486  -6.794  15.175 1.00 . A A . 272 GLN HG3  1 1 
       19  64073 1 1 178 GLN N    N   1.905  -5.865  17.519 1.00 . A A . 272 GLN N    1 1 
       19  64074 1 1 178 GLN NE2  N   4.482  -7.381  13.033 1.00 . A A . 272 GLN NE2  1 1 
       19  64075 1 1 178 GLN O    O   4.495  -4.267  18.515 1.00 . A A . 272 GLN O    1 1 
       19  64076 1 1 178 GLN OE1  O   4.326  -5.261  13.592 1.00 . A A . 272 GLN OE1  1 1 
       19  64077 1 1 179 ARG C    C   5.943  -4.922  20.937 1.00 . A A . 273 ARG C    1 1 
       19  64078 1 1 179 ARG CA   C   4.452  -5.191  21.120 1.00 . A A . 273 ARG CA   1 1 
       19  64079 1 1 179 ARG CB   C   4.253  -6.047  22.375 1.00 . A A . 273 ARG CB   1 1 
       19  64080 1 1 179 ARG CD   C   2.030  -5.165  23.195 1.00 . A A . 273 ARG CD   1 1 
       19  64081 1 1 179 ARG CG   C   2.763  -6.364  22.581 1.00 . A A . 273 ARG CG   1 1 
       19  64082 1 1 179 ARG CZ   C  -0.244  -4.633  23.851 1.00 . A A . 273 ARG CZ   1 1 
       19  64083 1 1 179 ARG H    H   3.447  -6.738  20.090 1.00 . A A . 273 ARG H    1 1 
       19  64084 1 1 179 ARG HA   H   3.945  -4.252  21.250 1.00 . A A . 273 ARG HA   1 1 
       19  64085 1 1 179 ARG HB2  H   4.803  -6.970  22.264 1.00 . A A . 273 ARG HB2  1 1 
       19  64086 1 1 179 ARG HB3  H   4.626  -5.515  23.235 1.00 . A A . 273 ARG HB3  1 1 
       19  64087 1 1 179 ARG HD2  H   2.559  -4.825  24.070 1.00 . A A . 273 ARG HD2  1 1 
       19  64088 1 1 179 ARG HD3  H   1.982  -4.364  22.474 1.00 . A A . 273 ARG HD3  1 1 
       19  64089 1 1 179 ARG HE   H   0.438  -6.501  23.623 1.00 . A A . 273 ARG HE   1 1 
       19  64090 1 1 179 ARG HG2  H   2.315  -6.605  21.630 1.00 . A A . 273 ARG HG2  1 1 
       19  64091 1 1 179 ARG HG3  H   2.668  -7.212  23.243 1.00 . A A . 273 ARG HG3  1 1 
       19  64092 1 1 179 ARG HH11 H   0.991  -3.093  23.529 1.00 . A A . 273 ARG HH11 1 1 
       19  64093 1 1 179 ARG HH12 H  -0.624  -2.673  23.994 1.00 . A A . 273 ARG HH12 1 1 
       19  64094 1 1 179 ARG HH21 H  -1.689  -5.964  24.243 1.00 . A A . 273 ARG HH21 1 1 
       19  64095 1 1 179 ARG HH22 H  -2.143  -4.296  24.396 1.00 . A A . 273 ARG HH22 1 1 
       19  64096 1 1 179 ARG N    N   3.898  -5.880  19.961 1.00 . A A . 273 ARG N    1 1 
       19  64097 1 1 179 ARG NE   N   0.674  -5.550  23.573 1.00 . A A . 273 ARG NE   1 1 
       19  64098 1 1 179 ARG NH1  N   0.065  -3.369  23.786 1.00 . A A . 273 ARG NH1  1 1 
       19  64099 1 1 179 ARG NH2  N  -1.453  -4.992  24.191 1.00 . A A . 273 ARG NH2  1 1 
       19  64100 1 1 179 ARG O    O   6.508  -4.047  21.593 1.00 . A A . 273 ARG O    1 1 
       19  64101 1 1 180 ASP C    C   8.276  -4.113  19.227 1.00 . A A . 274 ASP C    1 1 
       19  64102 1 1 180 ASP CA   C   8.008  -5.506  19.812 1.00 . A A . 274 ASP CA   1 1 
       19  64103 1 1 180 ASP CB   C   8.502  -6.593  18.831 1.00 . A A . 274 ASP CB   1 1 
       19  64104 1 1 180 ASP CG   C   8.845  -7.891  19.571 1.00 . A A . 274 ASP CG   1 1 
       19  64105 1 1 180 ASP H    H   6.084  -6.369  19.558 1.00 . A A . 274 ASP H    1 1 
       19  64106 1 1 180 ASP HA   H   8.536  -5.592  20.744 1.00 . A A . 274 ASP HA   1 1 
       19  64107 1 1 180 ASP HB2  H   7.729  -6.795  18.111 1.00 . A A . 274 ASP HB2  1 1 
       19  64108 1 1 180 ASP HB3  H   9.387  -6.246  18.311 1.00 . A A . 274 ASP HB3  1 1 
       19  64109 1 1 180 ASP N    N   6.578  -5.677  20.047 1.00 . A A . 274 ASP N    1 1 
       19  64110 1 1 180 ASP O    O   9.307  -3.501  19.516 1.00 . A A . 274 ASP O    1 1 
       19  64111 1 1 180 ASP OD1  O   8.788  -7.902  20.790 1.00 . A A . 274 ASP OD1  1 1 
       19  64112 1 1 180 ASP OD2  O   9.162  -8.859  18.899 1.00 . A A . 274 ASP OD2  1 1 
       19  64113 1 1 181 LEU C    C   6.825  -1.225  18.687 1.00 . A A . 275 LEU C    1 1 
       19  64114 1 1 181 LEU CA   C   7.483  -2.286  17.805 1.00 . A A . 275 LEU CA   1 1 
       19  64115 1 1 181 LEU CB   C   6.834  -2.277  16.406 1.00 . A A . 275 LEU CB   1 1 
       19  64116 1 1 181 LEU CD1  C   8.034  -4.357  15.700 1.00 . A A . 275 LEU CD1  1 1 
       19  64117 1 1 181 LEU CD2  C   7.167  -2.761  13.977 1.00 . A A . 275 LEU CD2  1 1 
       19  64118 1 1 181 LEU CG   C   7.788  -2.884  15.371 1.00 . A A . 275 LEU CG   1 1 
       19  64119 1 1 181 LEU H    H   6.538  -4.145  18.228 1.00 . A A . 275 LEU H    1 1 
       19  64120 1 1 181 LEU HA   H   8.535  -2.044  17.706 1.00 . A A . 275 LEU HA   1 1 
       19  64121 1 1 181 LEU HB2  H   5.924  -2.858  16.433 1.00 . A A . 275 LEU HB2  1 1 
       19  64122 1 1 181 LEU HB3  H   6.601  -1.262  16.116 1.00 . A A . 275 LEU HB3  1 1 
       19  64123 1 1 181 LEU HD11 H   8.511  -4.838  14.859 1.00 . A A . 275 LEU HD11 1 1 
       19  64124 1 1 181 LEU HD12 H   7.093  -4.841  15.905 1.00 . A A . 275 LEU HD12 1 1 
       19  64125 1 1 181 LEU HD13 H   8.672  -4.431  16.567 1.00 . A A . 275 LEU HD13 1 1 
       19  64126 1 1 181 LEU HD21 H   7.062  -1.715  13.720 1.00 . A A . 275 LEU HD21 1 1 
       19  64127 1 1 181 LEU HD22 H   6.193  -3.231  13.972 1.00 . A A . 275 LEU HD22 1 1 
       19  64128 1 1 181 LEU HD23 H   7.803  -3.248  13.252 1.00 . A A . 275 LEU HD23 1 1 
       19  64129 1 1 181 LEU HG   H   8.727  -2.351  15.393 1.00 . A A . 275 LEU HG   1 1 
       19  64130 1 1 181 LEU N    N   7.341  -3.614  18.415 1.00 . A A . 275 LEU N    1 1 
       19  64131 1 1 181 LEU O    O   7.001  -0.028  18.461 1.00 . A A . 275 LEU O    1 1 
       19  64132 1 1 182 ALA C    C   6.380  -0.086  21.534 1.00 . A A . 276 ALA C    1 1 
       19  64133 1 1 182 ALA CA   C   5.385  -0.731  20.577 1.00 . A A . 276 ALA CA   1 1 
       19  64134 1 1 182 ALA CB   C   4.303  -1.462  21.379 1.00 . A A . 276 ALA CB   1 1 
       19  64135 1 1 182 ALA H    H   5.942  -2.628  19.818 1.00 . A A . 276 ALA H    1 1 
       19  64136 1 1 182 ALA HA   H   4.917   0.041  19.988 1.00 . A A . 276 ALA HA   1 1 
       19  64137 1 1 182 ALA HB1  H   3.751  -0.748  21.973 1.00 . A A . 276 ALA HB1  1 1 
       19  64138 1 1 182 ALA HB2  H   4.768  -2.189  22.030 1.00 . A A . 276 ALA HB2  1 1 
       19  64139 1 1 182 ALA HB3  H   3.629  -1.963  20.701 1.00 . A A . 276 ALA HB3  1 1 
       19  64140 1 1 182 ALA N    N   6.062  -1.665  19.685 1.00 . A A . 276 ALA N    1 1 
       19  64141 1 1 182 ALA O    O   7.017  -0.771  22.335 1.00 . A A . 276 ALA O    1 1 
       19  64142 1 1 183 ASP C    C   6.858   2.124  23.704 1.00 . A A . 277 ASP C    1 1 
       19  64143 1 1 183 ASP CA   C   7.445   1.952  22.306 1.00 . A A . 277 ASP CA   1 1 
       19  64144 1 1 183 ASP CB   C   7.760   3.325  21.710 1.00 . A A . 277 ASP CB   1 1 
       19  64145 1 1 183 ASP CG   C   8.781   4.050  22.582 1.00 . A A . 277 ASP CG   1 1 
       19  64146 1 1 183 ASP H    H   5.992   1.729  20.782 1.00 . A A . 277 ASP H    1 1 
       19  64147 1 1 183 ASP HA   H   8.361   1.386  22.380 1.00 . A A . 277 ASP HA   1 1 
       19  64148 1 1 183 ASP HB2  H   8.163   3.199  20.716 1.00 . A A . 277 ASP HB2  1 1 
       19  64149 1 1 183 ASP HB3  H   6.856   3.910  21.657 1.00 . A A . 277 ASP HB3  1 1 
       19  64150 1 1 183 ASP N    N   6.515   1.233  21.445 1.00 . A A . 277 ASP N    1 1 
       19  64151 1 1 183 ASP O    O   6.189   3.113  23.993 1.00 . A A . 277 ASP O    1 1 
       19  64152 1 1 183 ASP OD1  O   9.096   3.534  23.642 1.00 . A A . 277 ASP OD1  1 1 
       19  64153 1 1 183 ASP OD2  O   9.228   5.110  22.177 1.00 . A A . 277 ASP OD2  1 1 
       19  64154 1 1 184 GLU C    C   7.341   2.282  26.729 1.00 . A A . 278 GLU C    1 1 
       19  64155 1 1 184 GLU CA   C   6.616   1.187  25.932 1.00 . A A . 278 GLU CA   1 1 
       19  64156 1 1 184 GLU CB   C   6.838  -0.169  26.602 1.00 . A A . 278 GLU CB   1 1 
       19  64157 1 1 184 GLU CD   C   8.612  -1.772  27.332 1.00 . A A . 278 GLU CD   1 1 
       19  64158 1 1 184 GLU CG   C   8.292  -0.601  26.410 1.00 . A A . 278 GLU CG   1 1 
       19  64159 1 1 184 GLU H    H   7.656   0.382  24.263 1.00 . A A . 278 GLU H    1 1 
       19  64160 1 1 184 GLU HA   H   5.559   1.397  25.901 1.00 . A A . 278 GLU HA   1 1 
       19  64161 1 1 184 GLU HB2  H   6.623  -0.089  27.658 1.00 . A A . 278 GLU HB2  1 1 
       19  64162 1 1 184 GLU HB3  H   6.186  -0.903  26.154 1.00 . A A . 278 GLU HB3  1 1 
       19  64163 1 1 184 GLU HG2  H   8.444  -0.899  25.383 1.00 . A A . 278 GLU HG2  1 1 
       19  64164 1 1 184 GLU HG3  H   8.947   0.225  26.645 1.00 . A A . 278 GLU HG3  1 1 
       19  64165 1 1 184 GLU N    N   7.118   1.145  24.562 1.00 . A A . 278 GLU N    1 1 
       19  64166 1 1 184 GLU O    O   8.510   2.562  26.464 1.00 . A A . 278 GLU O    1 1 
       19  64167 1 1 184 GLU OE1  O   7.680  -2.425  27.771 1.00 . A A . 278 GLU OE1  1 1 
       19  64168 1 1 184 GLU OE2  O   9.786  -1.999  27.586 1.00 . A A . 278 GLU OE2  1 1 
       19  64169 1 1 185 PRO C    C   8.498   3.451  29.329 1.00 . A A . 279 PRO C    1 1 
       19  64170 1 1 185 PRO CA   C   7.332   3.989  28.501 1.00 . A A . 279 PRO CA   1 1 
       19  64171 1 1 185 PRO CB   C   6.181   4.503  29.394 1.00 . A A . 279 PRO CB   1 1 
       19  64172 1 1 185 PRO CD   C   5.299   2.667  28.111 1.00 . A A . 279 PRO CD   1 1 
       19  64173 1 1 185 PRO CG   C   5.217   3.362  29.467 1.00 . A A . 279 PRO CG   1 1 
       19  64174 1 1 185 PRO HA   H   7.676   4.779  27.857 1.00 . A A . 279 PRO HA   1 1 
       19  64175 1 1 185 PRO HB2  H   6.545   4.761  30.382 1.00 . A A . 279 PRO HB2  1 1 
       19  64176 1 1 185 PRO HB3  H   5.704   5.361  28.939 1.00 . A A . 279 PRO HB3  1 1 
       19  64177 1 1 185 PRO HD2  H   5.104   1.607  28.215 1.00 . A A . 279 PRO HD2  1 1 
       19  64178 1 1 185 PRO HD3  H   4.612   3.115  27.409 1.00 . A A . 279 PRO HD3  1 1 
       19  64179 1 1 185 PRO HG2  H   5.505   2.679  30.259 1.00 . A A . 279 PRO HG2  1 1 
       19  64180 1 1 185 PRO HG3  H   4.212   3.721  29.634 1.00 . A A . 279 PRO HG3  1 1 
       19  64181 1 1 185 PRO N    N   6.691   2.909  27.687 1.00 . A A . 279 PRO N    1 1 
       19  64182 1 1 185 PRO O    O   9.489   4.146  29.551 1.00 . A A . 279 PRO O    1 1 
       19  64183 1 1 186 SER C    C   8.951   0.119  30.865 1.00 . A A . 280 SER C    1 1 
       19  64184 1 1 186 SER CA   C   9.384   1.547  30.572 1.00 . A A . 280 SER CA   1 1 
       19  64185 1 1 186 SER CB   C   9.590   2.297  31.893 1.00 . A A . 280 SER CB   1 1 
       19  64186 1 1 186 SER H    H   7.544   1.712  29.549 1.00 . A A . 280 SER H    1 1 
       19  64187 1 1 186 SER HA   H  10.312   1.532  30.024 1.00 . A A . 280 SER HA   1 1 
       19  64188 1 1 186 SER HB2  H   9.863   3.319  31.696 1.00 . A A . 280 SER HB2  1 1 
       19  64189 1 1 186 SER HB3  H   8.671   2.279  32.463 1.00 . A A . 280 SER HB3  1 1 
       19  64190 1 1 186 SER HG   H  10.314   1.528  33.528 1.00 . A A . 280 SER HG   1 1 
       19  64191 1 1 186 SER N    N   8.360   2.205  29.771 1.00 . A A . 280 SER N    1 1 
       19  64192 1 1 186 SER O    O   9.779  -0.781  31.008 1.00 . A A . 280 SER O    1 1 
       19  64193 1 1 186 SER OG   O  10.631   1.672  32.632 1.00 . A A . 280 SER OG   1 1 
       19  64194 1 1 187 LEU C    C   5.552  -1.308  31.323 1.00 . A A . 281 LEU C    1 1 
       19  64195 1 1 187 LEU CA   C   7.077  -1.389  31.230 1.00 . A A . 281 LEU CA   1 1 
       19  64196 1 1 187 LEU CB   C   7.662  -1.972  32.539 1.00 . A A . 281 LEU CB   1 1 
       19  64197 1 1 187 LEU CD1  C   6.886  -1.251  34.877 1.00 . A A . 281 LEU CD1  1 1 
       19  64198 1 1 187 LEU CD2  C   9.215  -0.737  34.167 1.00 . A A . 281 LEU CD2  1 1 
       19  64199 1 1 187 LEU CG   C   7.765  -0.877  33.670 1.00 . A A . 281 LEU CG   1 1 
       19  64200 1 1 187 LEU H    H   7.039   0.694  30.825 1.00 . A A . 281 LEU H    1 1 
       19  64201 1 1 187 LEU HA   H   7.333  -2.047  30.419 1.00 . A A . 281 LEU HA   1 1 
       19  64202 1 1 187 LEU HB2  H   7.030  -2.787  32.867 1.00 . A A . 281 LEU HB2  1 1 
       19  64203 1 1 187 LEU HB3  H   8.644  -2.372  32.323 1.00 . A A . 281 LEU HB3  1 1 
       19  64204 1 1 187 LEU HD11 H   7.122  -2.256  35.193 1.00 . A A . 281 LEU HD11 1 1 
       19  64205 1 1 187 LEU HD12 H   5.846  -1.197  34.598 1.00 . A A . 281 LEU HD12 1 1 
       19  64206 1 1 187 LEU HD13 H   7.080  -0.563  35.689 1.00 . A A . 281 LEU HD13 1 1 
       19  64207 1 1 187 LEU HD21 H   9.858  -0.490  33.339 1.00 . A A . 281 LEU HD21 1 1 
       19  64208 1 1 187 LEU HD22 H   9.535  -1.672  34.603 1.00 . A A . 281 LEU HD22 1 1 
       19  64209 1 1 187 LEU HD23 H   9.267   0.043  34.911 1.00 . A A . 281 LEU HD23 1 1 
       19  64210 1 1 187 LEU HG   H   7.432   0.081  33.291 1.00 . A A . 281 LEU HG   1 1 
       19  64211 1 1 187 LEU N    N   7.642  -0.072  30.951 1.00 . A A . 281 LEU N    1 1 
       19  64212 1 1 187 LEU O    O   4.844  -1.807  30.449 1.00 . A A . 281 LEU O    1 1 
       19  64213 1 1 188 GLU C    C   3.312   0.290  33.816 1.00 . A A . 282 GLU C    1 1 
       19  64214 1 1 188 GLU CA   C   3.613  -0.531  32.566 1.00 . A A . 282 GLU CA   1 1 
       19  64215 1 1 188 GLU CB   C   2.949  -1.905  32.683 1.00 . A A . 282 GLU CB   1 1 
       19  64216 1 1 188 GLU CD   C   3.052  -4.134  33.819 1.00 . A A . 282 GLU CD   1 1 
       19  64217 1 1 188 GLU CG   C   3.726  -2.773  33.675 1.00 . A A . 282 GLU CG   1 1 
       19  64218 1 1 188 GLU H    H   5.668  -0.290  33.043 1.00 . A A . 282 GLU H    1 1 
       19  64219 1 1 188 GLU HA   H   3.202  -0.020  31.709 1.00 . A A . 282 GLU HA   1 1 
       19  64220 1 1 188 GLU HB2  H   1.933  -1.784  33.030 1.00 . A A . 282 GLU HB2  1 1 
       19  64221 1 1 188 GLU HB3  H   2.942  -2.384  31.714 1.00 . A A . 282 GLU HB3  1 1 
       19  64222 1 1 188 GLU HG2  H   4.733  -2.910  33.315 1.00 . A A . 282 GLU HG2  1 1 
       19  64223 1 1 188 GLU HG3  H   3.753  -2.281  34.636 1.00 . A A . 282 GLU HG3  1 1 
       19  64224 1 1 188 GLU N    N   5.056  -0.673  32.380 1.00 . A A . 282 GLU N    1 1 
       19  64225 1 1 188 GLU O    O   2.637  -0.177  34.733 1.00 . A A . 282 GLU O    1 1 
       19  64226 1 1 188 GLU OE1  O   3.097  -4.900  32.870 1.00 . A A . 282 GLU OE1  1 1 
       19  64227 1 1 188 GLU OE2  O   2.500  -4.390  34.878 1.00 . A A . 282 GLU OE2  1 1 
       19  64228 1 1 189 TYR C    C   3.677   1.680  36.293 1.00 . A A . 283 TYR C    1 1 
       19  64229 1 1 189 TYR CA   C   3.576   2.422  34.962 1.00 . A A . 283 TYR CA   1 1 
       19  64230 1 1 189 TYR CB   C   2.194   3.049  34.830 1.00 . A A . 283 TYR CB   1 1 
       19  64231 1 1 189 TYR CD1  C   2.592   5.323  33.817 1.00 . A A . 283 TYR CD1  1 1 
       19  64232 1 1 189 TYR CD2  C   1.741   3.550  32.401 1.00 . A A . 283 TYR CD2  1 1 
       19  64233 1 1 189 TYR CE1  C   2.576   6.201  32.728 1.00 . A A . 283 TYR CE1  1 1 
       19  64234 1 1 189 TYR CE2  C   1.723   4.429  31.310 1.00 . A A . 283 TYR CE2  1 1 
       19  64235 1 1 189 TYR CG   C   2.176   3.997  33.653 1.00 . A A . 283 TYR CG   1 1 
       19  64236 1 1 189 TYR CZ   C   2.140   5.755  31.476 1.00 . A A . 283 TYR CZ   1 1 
       19  64237 1 1 189 TYR H    H   4.319   1.844  33.071 1.00 . A A . 283 TYR H    1 1 
       19  64238 1 1 189 TYR HA   H   4.317   3.207  34.941 1.00 . A A . 283 TYR HA   1 1 
       19  64239 1 1 189 TYR HB2  H   1.468   2.269  34.670 1.00 . A A . 283 TYR HB2  1 1 
       19  64240 1 1 189 TYR HB3  H   1.954   3.589  35.732 1.00 . A A . 283 TYR HB3  1 1 
       19  64241 1 1 189 TYR HD1  H   2.929   5.667  34.784 1.00 . A A . 283 TYR HD1  1 1 
       19  64242 1 1 189 TYR HD2  H   1.420   2.526  32.275 1.00 . A A . 283 TYR HD2  1 1 
       19  64243 1 1 189 TYR HE1  H   2.898   7.226  32.854 1.00 . A A . 283 TYR HE1  1 1 
       19  64244 1 1 189 TYR HE2  H   1.388   4.084  30.343 1.00 . A A . 283 TYR HE2  1 1 
       19  64245 1 1 189 TYR HH   H   1.246   6.596  30.012 1.00 . A A . 283 TYR HH   1 1 
       19  64246 1 1 189 TYR N    N   3.805   1.525  33.835 1.00 . A A . 283 TYR N    1 1 
       19  64247 1 1 189 TYR O    O   4.711   1.081  36.540 1.00 . A A . 283 TYR O    1 1 
       19  64248 1 1 189 TYR OXT  O   2.718   1.721  37.046 1.00 . A A . 283 TYR OXT  1 1 
       19  64249 1 1 189 TYR OH   O   2.123   6.621  30.402 1.00 . A A . 283 TYR OH   1 1 
       19  64250 2 2   1 GLY C    C -33.086   1.272 -18.065 1.00 . B B .  26 GLY C    1 1 
       19  64251 2 2   1 GLY CA   C -33.894   2.563 -18.071 1.00 . B B .  26 GLY CA   1 1 
       19  64252 2 2   1 GLY H1   H -34.947   2.227 -16.305 1.00 . B B .  26 GLY H1   1 1 
       19  64253 2 2   1 GLY H2   H -35.659   1.526 -17.681 1.00 . B B .  26 GLY H2   1 1 
       19  64254 2 2   1 GLY H3   H -35.768   3.199 -17.423 1.00 . B B .  26 GLY H3   1 1 
       19  64255 2 2   1 GLY HA2  H -34.126   2.837 -19.090 1.00 . B B .  26 GLY HA2  1 1 
       19  64256 2 2   1 GLY HA3  H -33.317   3.349 -17.609 1.00 . B B .  26 GLY HA3  1 1 
       19  64257 2 2   1 GLY N    N -35.163   2.363 -17.313 1.00 . B B .  26 GLY N    1 1 
       19  64258 2 2   1 GLY O    O -33.545   0.236 -18.552 1.00 . B B .  26 GLY O    1 1 
       19  64259 2 2   2 GLN C    C -29.874   0.380 -16.470 1.00 . B B .  27 GLN C    1 1 
       19  64260 2 2   2 GLN CA   C -31.016   0.165 -17.460 1.00 . B B .  27 GLN CA   1 1 
       19  64261 2 2   2 GLN CB   C -30.447  -0.126 -18.852 1.00 . B B .  27 GLN CB   1 1 
       19  64262 2 2   2 GLN CD   C -29.178   0.844 -20.780 1.00 . B B .  27 GLN CD   1 1 
       19  64263 2 2   2 GLN CG   C -29.655   1.085 -19.350 1.00 . B B .  27 GLN CG   1 1 
       19  64264 2 2   2 GLN H    H -31.564   2.186 -17.145 1.00 . B B .  27 GLN H    1 1 
       19  64265 2 2   2 GLN HA   H -31.601  -0.684 -17.141 1.00 . B B .  27 GLN HA   1 1 
       19  64266 2 2   2 GLN HB2  H -29.796  -0.986 -18.799 1.00 . B B .  27 GLN HB2  1 1 
       19  64267 2 2   2 GLN HB3  H -31.256  -0.330 -19.536 1.00 . B B .  27 GLN HB3  1 1 
       19  64268 2 2   2 GLN HE21 H -27.417   1.718 -20.498 1.00 . B B .  27 GLN HE21 1 1 
       19  64269 2 2   2 GLN HE22 H -27.679   1.103 -22.059 1.00 . B B .  27 GLN HE22 1 1 
       19  64270 2 2   2 GLN HG2  H -30.289   1.961 -19.326 1.00 . B B .  27 GLN HG2  1 1 
       19  64271 2 2   2 GLN HG3  H -28.797   1.242 -18.712 1.00 . B B .  27 GLN HG3  1 1 
       19  64272 2 2   2 GLN N    N -31.880   1.336 -17.517 1.00 . B B .  27 GLN N    1 1 
       19  64273 2 2   2 GLN NE2  N -27.993   1.256 -21.142 1.00 . B B .  27 GLN NE2  1 1 
       19  64274 2 2   2 GLN O    O -28.744  -0.037 -16.718 1.00 . B B .  27 GLN O    1 1 
       19  64275 2 2   2 GLN OE1  O -29.904   0.268 -21.590 1.00 . B B .  27 GLN OE1  1 1 
       19  64276 2 2   3 SER C    C -29.812   1.509 -12.965 1.00 . B B .  28 SER C    1 1 
       19  64277 2 2   3 SER CA   C -29.163   1.296 -14.328 1.00 . B B .  28 SER CA   1 1 
       19  64278 2 2   3 SER CB   C -28.347   2.533 -14.706 1.00 . B B .  28 SER CB   1 1 
       19  64279 2 2   3 SER H    H -31.097   1.342 -15.204 1.00 . B B .  28 SER H    1 1 
       19  64280 2 2   3 SER HA   H -28.498   0.450 -14.266 1.00 . B B .  28 SER HA   1 1 
       19  64281 2 2   3 SER HB2  H -27.698   2.799 -13.887 1.00 . B B .  28 SER HB2  1 1 
       19  64282 2 2   3 SER HB3  H -27.747   2.314 -15.580 1.00 . B B .  28 SER HB3  1 1 
       19  64283 2 2   3 SER HG   H -29.377   3.645 -15.924 1.00 . B B .  28 SER HG   1 1 
       19  64284 2 2   3 SER N    N -30.177   1.033 -15.348 1.00 . B B .  28 SER N    1 1 
       19  64285 2 2   3 SER O    O -31.006   1.785 -12.871 1.00 . B B .  28 SER O    1 1 
       19  64286 2 2   3 SER OG   O -29.228   3.615 -14.975 1.00 . B B .  28 SER OG   1 1 
       19  64287 2 2   4 ASP C    C -28.363   1.733  -9.589 1.00 . B B .  29 ASP C    1 1 
       19  64288 2 2   4 ASP CA   C -29.519   1.564 -10.560 1.00 . B B .  29 ASP CA   1 1 
       19  64289 2 2   4 ASP CB   C -30.360   0.352 -10.160 1.00 . B B .  29 ASP CB   1 1 
       19  64290 2 2   4 ASP CG   C -30.977   0.575  -8.786 1.00 . B B .  29 ASP CG   1 1 
       19  64291 2 2   4 ASP H    H -28.065   1.167 -12.041 1.00 . B B .  29 ASP H    1 1 
       19  64292 2 2   4 ASP HA   H -30.140   2.450 -10.530 1.00 . B B .  29 ASP HA   1 1 
       19  64293 2 2   4 ASP HB2  H -31.145   0.206 -10.888 1.00 . B B .  29 ASP HB2  1 1 
       19  64294 2 2   4 ASP HB3  H -29.729  -0.525 -10.134 1.00 . B B .  29 ASP HB3  1 1 
       19  64295 2 2   4 ASP N    N -29.014   1.383 -11.910 1.00 . B B .  29 ASP N    1 1 
       19  64296 2 2   4 ASP O    O -27.917   0.771  -8.964 1.00 . B B .  29 ASP O    1 1 
       19  64297 2 2   4 ASP OD1  O -30.923   1.695  -8.307 1.00 . B B .  29 ASP OD1  1 1 
       19  64298 2 2   4 ASP OD2  O -31.497  -0.378  -8.233 1.00 . B B .  29 ASP OD2  1 1 
       19  64299 2 2   5 ASP C    C -27.165   3.000  -7.126 1.00 . B B .  30 ASP C    1 1 
       19  64300 2 2   5 ASP CA   C -26.756   3.233  -8.579 1.00 . B B .  30 ASP CA   1 1 
       19  64301 2 2   5 ASP CB   C -26.289   4.680  -8.748 1.00 . B B .  30 ASP CB   1 1 
       19  64302 2 2   5 ASP CG   C -25.613   4.858 -10.103 1.00 . B B .  30 ASP CG   1 1 
       19  64303 2 2   5 ASP H    H -28.260   3.690  -9.997 1.00 . B B .  30 ASP H    1 1 
       19  64304 2 2   5 ASP HA   H -25.945   2.569  -8.830 1.00 . B B .  30 ASP HA   1 1 
       19  64305 2 2   5 ASP HB2  H -27.142   5.343  -8.684 1.00 . B B .  30 ASP HB2  1 1 
       19  64306 2 2   5 ASP HB3  H -25.587   4.923  -7.964 1.00 . B B .  30 ASP HB3  1 1 
       19  64307 2 2   5 ASP N    N -27.872   2.962  -9.470 1.00 . B B .  30 ASP N    1 1 
       19  64308 2 2   5 ASP O    O -28.283   3.323  -6.730 1.00 . B B .  30 ASP O    1 1 
       19  64309 2 2   5 ASP OD1  O -25.306   3.857 -10.728 1.00 . B B .  30 ASP OD1  1 1 
       19  64310 2 2   5 ASP OD2  O -25.412   5.995 -10.498 1.00 . B B .  30 ASP OD2  1 1 
       19  64311 2 2   6 SER C    C -25.238   2.175  -4.108 1.00 . B B .  31 SER C    1 1 
       19  64312 2 2   6 SER CA   C -26.528   2.166  -4.925 1.00 . B B .  31 SER CA   1 1 
       19  64313 2 2   6 SER CB   C -27.214   0.805  -4.778 1.00 . B B .  31 SER CB   1 1 
       19  64314 2 2   6 SER H    H -25.376   2.200  -6.708 1.00 . B B .  31 SER H    1 1 
       19  64315 2 2   6 SER HA   H -27.187   2.930  -4.538 1.00 . B B .  31 SER HA   1 1 
       19  64316 2 2   6 SER HB2  H -26.683   0.067  -5.357 1.00 . B B .  31 SER HB2  1 1 
       19  64317 2 2   6 SER HB3  H -27.212   0.510  -3.736 1.00 . B B .  31 SER HB3  1 1 
       19  64318 2 2   6 SER HG   H -28.536   0.784  -6.206 1.00 . B B .  31 SER HG   1 1 
       19  64319 2 2   6 SER N    N -26.251   2.437  -6.336 1.00 . B B .  31 SER N    1 1 
       19  64320 2 2   6 SER O    O -25.163   2.811  -3.060 1.00 . B B .  31 SER O    1 1 
       19  64321 2 2   6 SER OG   O -28.551   0.900  -5.253 1.00 . B B .  31 SER OG   1 1 
       19  64322 2 2   7 ASP C    C -21.913   2.302  -4.536 1.00 . B B .  32 ASP C    1 1 
       19  64323 2 2   7 ASP CA   C -22.936   1.363  -3.905 1.00 . B B .  32 ASP CA   1 1 
       19  64324 2 2   7 ASP CB   C -22.418  -0.070  -3.988 1.00 . B B .  32 ASP CB   1 1 
       19  64325 2 2   7 ASP CG   C -23.302  -0.986  -3.146 1.00 . B B .  32 ASP CG   1 1 
       19  64326 2 2   7 ASP H    H -24.357   0.959  -5.428 1.00 . B B .  32 ASP H    1 1 
       19  64327 2 2   7 ASP HA   H -23.056   1.626  -2.862 1.00 . B B .  32 ASP HA   1 1 
       19  64328 2 2   7 ASP HB2  H -22.437  -0.395  -5.021 1.00 . B B .  32 ASP HB2  1 1 
       19  64329 2 2   7 ASP HB3  H -21.405  -0.109  -3.619 1.00 . B B .  32 ASP HB3  1 1 
       19  64330 2 2   7 ASP N    N -24.229   1.452  -4.592 1.00 . B B .  32 ASP N    1 1 
       19  64331 2 2   7 ASP O    O -20.744   2.307  -4.153 1.00 . B B .  32 ASP O    1 1 
       19  64332 2 2   7 ASP OD1  O -24.123  -0.467  -2.409 1.00 . B B .  32 ASP OD1  1 1 
       19  64333 2 2   7 ASP OD2  O -23.146  -2.190  -3.250 1.00 . B B .  32 ASP OD2  1 1 
       19  64334 2 2   8 ILE C    C -21.141   5.192  -5.332 1.00 . B B .  33 ILE C    1 1 
       19  64335 2 2   8 ILE CA   C -21.468   3.991  -6.212 1.00 . B B .  33 ILE CA   1 1 
       19  64336 2 2   8 ILE CB   C -22.148   4.484  -7.504 1.00 . B B .  33 ILE CB   1 1 
       19  64337 2 2   8 ILE CD1  C -22.130   2.075  -8.264 1.00 . B B .  33 ILE CD1  1 1 
       19  64338 2 2   8 ILE CG1  C -22.970   3.356  -8.128 1.00 . B B .  33 ILE CG1  1 1 
       19  64339 2 2   8 ILE CG2  C -21.091   4.932  -8.498 1.00 . B B .  33 ILE CG2  1 1 
       19  64340 2 2   8 ILE H    H -23.288   3.017  -5.795 1.00 . B B .  33 ILE H    1 1 
       19  64341 2 2   8 ILE HA   H -20.552   3.470  -6.459 1.00 . B B .  33 ILE HA   1 1 
       19  64342 2 2   8 ILE HB   H -22.807   5.316  -7.285 1.00 . B B .  33 ILE HB   1 1 
       19  64343 2 2   8 ILE HD11 H -22.544   1.463  -9.051 1.00 . B B .  33 ILE HD11 1 1 
       19  64344 2 2   8 ILE HD12 H -22.156   1.526  -7.334 1.00 . B B .  33 ILE HD12 1 1 
       19  64345 2 2   8 ILE HD13 H -21.108   2.327  -8.504 1.00 . B B .  33 ILE HD13 1 1 
       19  64346 2 2   8 ILE HG12 H -23.828   3.158  -7.503 1.00 . B B .  33 ILE HG12 1 1 
       19  64347 2 2   8 ILE HG13 H -23.307   3.671  -9.105 1.00 . B B .  33 ILE HG13 1 1 
       19  64348 2 2   8 ILE HG21 H -20.481   4.082  -8.769 1.00 . B B .  33 ILE HG21 1 1 
       19  64349 2 2   8 ILE HG22 H -20.473   5.693  -8.044 1.00 . B B .  33 ILE HG22 1 1 
       19  64350 2 2   8 ILE HG23 H -21.571   5.329  -9.376 1.00 . B B .  33 ILE HG23 1 1 
       19  64351 2 2   8 ILE N    N -22.355   3.075  -5.518 1.00 . B B .  33 ILE N    1 1 
       19  64352 2 2   8 ILE O    O -20.985   6.304  -5.828 1.00 . B B .  33 ILE O    1 1 
       19  64353 2 2   9 TRP C    C -19.872   5.529  -1.939 1.00 . B B .  34 TRP C    1 1 
       19  64354 2 2   9 TRP CA   C -20.731   6.050  -3.087 1.00 . B B .  34 TRP CA   1 1 
       19  64355 2 2   9 TRP CB   C -22.048   6.653  -2.559 1.00 . B B .  34 TRP CB   1 1 
       19  64356 2 2   9 TRP CD1  C -24.101   5.765  -3.737 1.00 . B B .  34 TRP CD1  1 1 
       19  64357 2 2   9 TRP CD2  C -23.123   7.444  -4.869 1.00 . B B .  34 TRP CD2  1 1 
       19  64358 2 2   9 TRP CE2  C -24.233   7.023  -5.637 1.00 . B B .  34 TRP CE2  1 1 
       19  64359 2 2   9 TRP CE3  C -22.332   8.496  -5.369 1.00 . B B .  34 TRP CE3  1 1 
       19  64360 2 2   9 TRP CG   C -23.060   6.624  -3.665 1.00 . B B .  34 TRP CG   1 1 
       19  64361 2 2   9 TRP CH2  C -23.757   8.658  -7.337 1.00 . B B .  34 TRP CH2  1 1 
       19  64362 2 2   9 TRP CZ2  C -24.550   7.620  -6.854 1.00 . B B .  34 TRP CZ2  1 1 
       19  64363 2 2   9 TRP CZ3  C -22.650   9.099  -6.598 1.00 . B B .  34 TRP CZ3  1 1 
       19  64364 2 2   9 TRP H    H -21.146   4.050  -3.695 1.00 . B B .  34 TRP H    1 1 
       19  64365 2 2   9 TRP HA   H -20.176   6.825  -3.600 1.00 . B B .  34 TRP HA   1 1 
       19  64366 2 2   9 TRP HB2  H -22.408   6.071  -1.724 1.00 . B B .  34 TRP HB2  1 1 
       19  64367 2 2   9 TRP HB3  H -21.885   7.676  -2.246 1.00 . B B .  34 TRP HB3  1 1 
       19  64368 2 2   9 TRP HD1  H -24.344   5.015  -3.005 1.00 . B B .  34 TRP HD1  1 1 
       19  64369 2 2   9 TRP HE1  H -25.589   5.517  -5.213 1.00 . B B .  34 TRP HE1  1 1 
       19  64370 2 2   9 TRP HE3  H -21.477   8.841  -4.806 1.00 . B B .  34 TRP HE3  1 1 
       19  64371 2 2   9 TRP HH2  H -23.994   9.117  -8.283 1.00 . B B .  34 TRP HH2  1 1 
       19  64372 2 2   9 TRP HZ2  H -25.402   7.275  -7.420 1.00 . B B .  34 TRP HZ2  1 1 
       19  64373 2 2   9 TRP HZ3  H -22.036   9.903  -6.977 1.00 . B B .  34 TRP HZ3  1 1 
       19  64374 2 2   9 TRP N    N -21.033   4.963  -4.028 1.00 . B B .  34 TRP N    1 1 
       19  64375 2 2   9 TRP NE1  N -24.796   6.001  -4.907 1.00 . B B .  34 TRP NE1  1 1 
       19  64376 2 2   9 TRP O    O -19.913   4.345  -1.612 1.00 . B B .  34 TRP O    1 1 
       19  64377 2 2  10 ASP C    C -17.125   5.094  -0.725 1.00 . B B .  35 ASP C    1 1 
       19  64378 2 2  10 ASP CA   C -18.203   6.062  -0.244 1.00 . B B .  35 ASP CA   1 1 
       19  64379 2 2  10 ASP CB   C -18.997   5.430   0.906 1.00 . B B .  35 ASP CB   1 1 
       19  64380 2 2  10 ASP CG   C -18.145   5.385   2.173 1.00 . B B .  35 ASP CG   1 1 
       19  64381 2 2  10 ASP H    H -19.097   7.351  -1.662 1.00 . B B .  35 ASP H    1 1 
       19  64382 2 2  10 ASP HA   H -17.725   6.959   0.118 1.00 . B B .  35 ASP HA   1 1 
       19  64383 2 2  10 ASP HB2  H -19.885   6.018   1.093 1.00 . B B .  35 ASP HB2  1 1 
       19  64384 2 2  10 ASP HB3  H -19.284   4.422   0.637 1.00 . B B .  35 ASP HB3  1 1 
       19  64385 2 2  10 ASP N    N -19.087   6.425  -1.346 1.00 . B B .  35 ASP N    1 1 
       19  64386 2 2  10 ASP O    O -16.333   4.587   0.066 1.00 . B B .  35 ASP O    1 1 
       19  64387 2 2  10 ASP OD1  O -17.209   6.161   2.266 1.00 . B B .  35 ASP OD1  1 1 
       19  64388 2 2  10 ASP OD2  O -18.446   4.576   3.036 1.00 . B B .  35 ASP OD2  1 1 
       19  64389 2 2  11 ASP C    C -14.715   4.577  -2.525 1.00 . B B .  36 ASP C    1 1 
       19  64390 2 2  11 ASP CA   C -16.106   3.953  -2.616 1.00 . B B .  36 ASP CA   1 1 
       19  64391 2 2  11 ASP CB   C -16.456   3.658  -4.075 1.00 . B B .  36 ASP CB   1 1 
       19  64392 2 2  11 ASP CG   C -16.568   4.957  -4.867 1.00 . B B .  36 ASP CG   1 1 
       19  64393 2 2  11 ASP H    H -17.751   5.289  -2.617 1.00 . B B .  36 ASP H    1 1 
       19  64394 2 2  11 ASP HA   H -16.107   3.026  -2.064 1.00 . B B .  36 ASP HA   1 1 
       19  64395 2 2  11 ASP HB2  H -15.686   3.039  -4.508 1.00 . B B .  36 ASP HB2  1 1 
       19  64396 2 2  11 ASP HB3  H -17.399   3.134  -4.114 1.00 . B B .  36 ASP HB3  1 1 
       19  64397 2 2  11 ASP N    N -17.098   4.851  -2.034 1.00 . B B .  36 ASP N    1 1 
       19  64398 2 2  11 ASP O    O -13.708   3.874  -2.421 1.00 . B B .  36 ASP O    1 1 
       19  64399 2 2  11 ASP OD1  O -16.673   6.001  -4.247 1.00 . B B .  36 ASP OD1  1 1 
       19  64400 2 2  11 ASP OD2  O -16.545   4.889  -6.083 1.00 . B B .  36 ASP OD2  1 1 
       19  64401 2 2  12 THR C    C -12.962   6.685  -1.006 1.00 . B B .  37 THR C    1 1 
       19  64402 2 2  12 THR CA   C -13.417   6.633  -2.459 1.00 . B B .  37 THR CA   1 1 
       19  64403 2 2  12 THR CB   C -13.589   8.053  -3.000 1.00 . B B .  37 THR CB   1 1 
       19  64404 2 2  12 THR CG2  C -13.984   7.998  -4.478 1.00 . B B .  37 THR CG2  1 1 
       19  64405 2 2  12 THR H    H -15.513   6.408  -2.630 1.00 . B B .  37 THR H    1 1 
       19  64406 2 2  12 THR HA   H -12.668   6.121  -3.045 1.00 . B B .  37 THR HA   1 1 
       19  64407 2 2  12 THR HB   H -12.658   8.589  -2.901 1.00 . B B .  37 THR HB   1 1 
       19  64408 2 2  12 THR HG1  H -14.969   9.409  -2.816 1.00 . B B .  37 THR HG1  1 1 
       19  64409 2 2  12 THR HG21 H -13.933   8.990  -4.905 1.00 . B B .  37 THR HG21 1 1 
       19  64410 2 2  12 THR HG22 H -14.991   7.619  -4.567 1.00 . B B .  37 THR HG22 1 1 
       19  64411 2 2  12 THR HG23 H -13.305   7.343  -5.008 1.00 . B B .  37 THR HG23 1 1 
       19  64412 2 2  12 THR N    N -14.676   5.904  -2.552 1.00 . B B .  37 THR N    1 1 
       19  64413 2 2  12 THR O    O -12.052   7.433  -0.651 1.00 . B B .  37 THR O    1 1 
       19  64414 2 2  12 THR OG1  O -14.601   8.720  -2.259 1.00 . B B .  37 THR OG1  1 1 
       19  64415 2 2  13 ALA C    C -11.791   5.705   1.440 1.00 . B B .  38 ALA C    1 1 
       19  64416 2 2  13 ALA CA   C -13.296   5.843   1.246 1.00 . B B .  38 ALA CA   1 1 
       19  64417 2 2  13 ALA CB   C -14.012   4.668   1.918 1.00 . B B .  38 ALA CB   1 1 
       19  64418 2 2  13 ALA H    H -14.337   5.318  -0.518 1.00 . B B .  38 ALA H    1 1 
       19  64419 2 2  13 ALA HA   H -13.629   6.760   1.709 1.00 . B B .  38 ALA HA   1 1 
       19  64420 2 2  13 ALA HB1  H -13.898   3.781   1.314 1.00 . B B .  38 ALA HB1  1 1 
       19  64421 2 2  13 ALA HB2  H -15.062   4.899   2.021 1.00 . B B .  38 ALA HB2  1 1 
       19  64422 2 2  13 ALA HB3  H -13.586   4.495   2.895 1.00 . B B .  38 ALA HB3  1 1 
       19  64423 2 2  13 ALA N    N -13.620   5.887  -0.172 1.00 . B B .  38 ALA N    1 1 
       19  64424 2 2  13 ALA O    O -11.233   6.239   2.391 1.00 . B B .  38 ALA O    1 1 
       19  64425 2 2  14 LEU C    C  -8.930   6.059   0.422 1.00 . B B .  39 LEU C    1 1 
       19  64426 2 2  14 LEU CA   C  -9.702   4.756   0.646 1.00 . B B .  39 LEU CA   1 1 
       19  64427 2 2  14 LEU CB   C  -9.242   3.754  -0.419 1.00 . B B .  39 LEU CB   1 1 
       19  64428 2 2  14 LEU CD1  C  -9.536   1.477  -1.367 1.00 . B B .  39 LEU CD1  1 1 
       19  64429 2 2  14 LEU CD2  C  -9.060   1.722   1.087 1.00 . B B .  39 LEU CD2  1 1 
       19  64430 2 2  14 LEU CG   C  -9.778   2.346  -0.128 1.00 . B B .  39 LEU CG   1 1 
       19  64431 2 2  14 LEU H    H -11.645   4.540  -0.181 1.00 . B B .  39 LEU H    1 1 
       19  64432 2 2  14 LEU HA   H  -9.463   4.372   1.621 1.00 . B B .  39 LEU HA   1 1 
       19  64433 2 2  14 LEU HB2  H  -9.607   4.079  -1.383 1.00 . B B .  39 LEU HB2  1 1 
       19  64434 2 2  14 LEU HB3  H  -8.162   3.729  -0.446 1.00 . B B .  39 LEU HB3  1 1 
       19  64435 2 2  14 LEU HD11 H  -9.707   0.440  -1.121 1.00 . B B .  39 LEU HD11 1 1 
       19  64436 2 2  14 LEU HD12 H  -8.515   1.605  -1.703 1.00 . B B .  39 LEU HD12 1 1 
       19  64437 2 2  14 LEU HD13 H -10.211   1.779  -2.153 1.00 . B B .  39 LEU HD13 1 1 
       19  64438 2 2  14 LEU HD21 H  -9.156   0.644   1.055 1.00 . B B .  39 LEU HD21 1 1 
       19  64439 2 2  14 LEU HD22 H  -9.509   2.086   1.994 1.00 . B B .  39 LEU HD22 1 1 
       19  64440 2 2  14 LEU HD23 H  -8.013   1.986   1.074 1.00 . B B .  39 LEU HD23 1 1 
       19  64441 2 2  14 LEU HG   H -10.842   2.399   0.067 1.00 . B B .  39 LEU HG   1 1 
       19  64442 2 2  14 LEU N    N -11.145   4.962   0.549 1.00 . B B .  39 LEU N    1 1 
       19  64443 2 2  14 LEU O    O  -7.952   6.337   1.115 1.00 . B B .  39 LEU O    1 1 
       19  64444 2 2  15 ILE C    C  -8.754   9.116   0.182 1.00 . B B .  40 ILE C    1 1 
       19  64445 2 2  15 ILE CA   C  -8.642   8.064  -0.928 1.00 . B B .  40 ILE CA   1 1 
       19  64446 2 2  15 ILE CB   C  -9.230   8.626  -2.224 1.00 . B B .  40 ILE CB   1 1 
       19  64447 2 2  15 ILE CD1  C  -9.831   8.022  -4.565 1.00 . B B .  40 ILE CD1  1 1 
       19  64448 2 2  15 ILE CG1  C  -8.935   7.666  -3.379 1.00 . B B .  40 ILE CG1  1 1 
       19  64449 2 2  15 ILE CG2  C  -8.592   9.988  -2.531 1.00 . B B .  40 ILE CG2  1 1 
       19  64450 2 2  15 ILE H    H -10.106   6.538  -1.130 1.00 . B B .  40 ILE H    1 1 
       19  64451 2 2  15 ILE HA   H  -7.601   7.834  -1.094 1.00 . B B .  40 ILE HA   1 1 
       19  64452 2 2  15 ILE HB   H -10.299   8.746  -2.108 1.00 . B B .  40 ILE HB   1 1 
       19  64453 2 2  15 ILE HD11 H  -9.671   9.054  -4.838 1.00 . B B .  40 ILE HD11 1 1 
       19  64454 2 2  15 ILE HD12 H -10.867   7.883  -4.285 1.00 . B B .  40 ILE HD12 1 1 
       19  64455 2 2  15 ILE HD13 H  -9.593   7.384  -5.403 1.00 . B B .  40 ILE HD13 1 1 
       19  64456 2 2  15 ILE HG12 H  -7.894   7.752  -3.670 1.00 . B B .  40 ILE HG12 1 1 
       19  64457 2 2  15 ILE HG13 H  -9.139   6.652  -3.071 1.00 . B B .  40 ILE HG13 1 1 
       19  64458 2 2  15 ILE HG21 H  -8.812  10.269  -3.552 1.00 . B B .  40 ILE HG21 1 1 
       19  64459 2 2  15 ILE HG22 H  -7.519   9.920  -2.399 1.00 . B B .  40 ILE HG22 1 1 
       19  64460 2 2  15 ILE HG23 H  -8.993  10.733  -1.857 1.00 . B B .  40 ILE HG23 1 1 
       19  64461 2 2  15 ILE N    N  -9.342   6.826  -0.585 1.00 . B B .  40 ILE N    1 1 
       19  64462 2 2  15 ILE O    O  -7.770   9.762   0.541 1.00 . B B .  40 ILE O    1 1 
       19  64463 2 2  16 LYS C    C  -9.536   9.883   3.052 1.00 . B B .  41 LYS C    1 1 
       19  64464 2 2  16 LYS CA   C -10.211  10.278   1.747 1.00 . B B .  41 LYS CA   1 1 
       19  64465 2 2  16 LYS CB   C -11.723  10.477   1.966 1.00 . B B .  41 LYS CB   1 1 
       19  64466 2 2  16 LYS CD   C -12.633   8.749   3.605 1.00 . B B .  41 LYS CD   1 1 
       19  64467 2 2  16 LYS CE   C -13.837   9.493   4.207 1.00 . B B .  41 LYS CE   1 1 
       19  64468 2 2  16 LYS CG   C -12.464   9.117   2.117 1.00 . B B .  41 LYS CG   1 1 
       19  64469 2 2  16 LYS H    H -10.708   8.757   0.357 1.00 . B B .  41 LYS H    1 1 
       19  64470 2 2  16 LYS HA   H  -9.795  11.223   1.430 1.00 . B B .  41 LYS HA   1 1 
       19  64471 2 2  16 LYS HB2  H -11.871  11.081   2.851 1.00 . B B .  41 LYS HB2  1 1 
       19  64472 2 2  16 LYS HB3  H -12.124  11.009   1.113 1.00 . B B .  41 LYS HB3  1 1 
       19  64473 2 2  16 LYS HD2  H -12.793   7.683   3.693 1.00 . B B .  41 LYS HD2  1 1 
       19  64474 2 2  16 LYS HD3  H -11.739   9.022   4.145 1.00 . B B .  41 LYS HD3  1 1 
       19  64475 2 2  16 LYS HE2  H -13.702   9.598   5.273 1.00 . B B .  41 LYS HE2  1 1 
       19  64476 2 2  16 LYS HE3  H -13.928  10.472   3.761 1.00 . B B .  41 LYS HE3  1 1 
       19  64477 2 2  16 LYS HG2  H -13.444   9.188   1.660 1.00 . B B .  41 LYS HG2  1 1 
       19  64478 2 2  16 LYS HG3  H -11.912   8.336   1.622 1.00 . B B .  41 LYS HG3  1 1 
       19  64479 2 2  16 LYS HZ1  H -14.825   7.722   3.734 1.00 . B B .  41 LYS HZ1  1 1 
       19  64480 2 2  16 LYS HZ2  H -15.578   9.120   3.130 1.00 . B B .  41 LYS HZ2  1 1 
       19  64481 2 2  16 LYS HZ3  H -15.690   8.737   4.782 1.00 . B B .  41 LYS HZ3  1 1 
       19  64482 2 2  16 LYS N    N  -9.961   9.292   0.699 1.00 . B B .  41 LYS N    1 1 
       19  64483 2 2  16 LYS NZ   N -15.076   8.709   3.943 1.00 . B B .  41 LYS NZ   1 1 
       19  64484 2 2  16 LYS O    O  -9.197  10.738   3.866 1.00 . B B .  41 LYS O    1 1 
       19  64485 2 2  17 ALA C    C  -7.307   8.694   4.594 1.00 . B B .  42 ALA C    1 1 
       19  64486 2 2  17 ALA CA   C  -8.707   8.104   4.467 1.00 . B B .  42 ALA CA   1 1 
       19  64487 2 2  17 ALA CB   C  -8.624   6.574   4.448 1.00 . B B .  42 ALA CB   1 1 
       19  64488 2 2  17 ALA H    H  -9.627   7.955   2.568 1.00 . B B .  42 ALA H    1 1 
       19  64489 2 2  17 ALA HA   H  -9.298   8.413   5.317 1.00 . B B .  42 ALA HA   1 1 
       19  64490 2 2  17 ALA HB1  H  -8.058   6.234   5.303 1.00 . B B .  42 ALA HB1  1 1 
       19  64491 2 2  17 ALA HB2  H  -8.134   6.250   3.542 1.00 . B B .  42 ALA HB2  1 1 
       19  64492 2 2  17 ALA HB3  H  -9.622   6.156   4.488 1.00 . B B .  42 ALA HB3  1 1 
       19  64493 2 2  17 ALA N    N  -9.343   8.589   3.249 1.00 . B B .  42 ALA N    1 1 
       19  64494 2 2  17 ALA O    O  -6.816   8.911   5.698 1.00 . B B .  42 ALA O    1 1 
       19  64495 2 2  18 TYR C    C  -5.283  10.900   4.083 1.00 . B B .  43 TYR C    1 1 
       19  64496 2 2  18 TYR CA   C  -5.323   9.510   3.437 1.00 . B B .  43 TYR CA   1 1 
       19  64497 2 2  18 TYR CB   C  -4.828   9.601   1.990 1.00 . B B .  43 TYR CB   1 1 
       19  64498 2 2  18 TYR CD1  C  -2.309   9.520   2.060 1.00 . B B .  43 TYR CD1  1 1 
       19  64499 2 2  18 TYR CD2  C  -3.399  11.670   1.814 1.00 . B B .  43 TYR CD2  1 1 
       19  64500 2 2  18 TYR CE1  C  -1.061  10.151   2.030 1.00 . B B .  43 TYR CE1  1 1 
       19  64501 2 2  18 TYR CE2  C  -2.151  12.302   1.782 1.00 . B B .  43 TYR CE2  1 1 
       19  64502 2 2  18 TYR CG   C  -3.478  10.278   1.950 1.00 . B B .  43 TYR CG   1 1 
       19  64503 2 2  18 TYR CZ   C  -0.982  11.543   1.892 1.00 . B B .  43 TYR CZ   1 1 
       19  64504 2 2  18 TYR H    H  -7.117   8.745   2.603 1.00 . B B .  43 TYR H    1 1 
       19  64505 2 2  18 TYR HA   H  -4.665   8.854   3.985 1.00 . B B .  43 TYR HA   1 1 
       19  64506 2 2  18 TYR HB2  H  -4.739   8.605   1.578 1.00 . B B .  43 TYR HB2  1 1 
       19  64507 2 2  18 TYR HB3  H  -5.531  10.170   1.403 1.00 . B B .  43 TYR HB3  1 1 
       19  64508 2 2  18 TYR HD1  H  -2.369   8.447   2.161 1.00 . B B .  43 TYR HD1  1 1 
       19  64509 2 2  18 TYR HD2  H  -4.303  12.256   1.731 1.00 . B B .  43 TYR HD2  1 1 
       19  64510 2 2  18 TYR HE1  H  -0.160   9.568   2.118 1.00 . B B .  43 TYR HE1  1 1 
       19  64511 2 2  18 TYR HE2  H  -2.091  13.375   1.676 1.00 . B B .  43 TYR HE2  1 1 
       19  64512 2 2  18 TYR HH   H   0.363  12.546   0.986 1.00 . B B .  43 TYR HH   1 1 
       19  64513 2 2  18 TYR N    N  -6.672   8.944   3.456 1.00 . B B .  43 TYR N    1 1 
       19  64514 2 2  18 TYR O    O  -4.386  11.199   4.866 1.00 . B B .  43 TYR O    1 1 
       19  64515 2 2  18 TYR OH   O   0.248  12.163   1.859 1.00 . B B .  43 TYR OH   1 1 
       19  64516 2 2  19 ASP C    C  -6.514  13.198   5.741 1.00 . B B .  44 ASP C    1 1 
       19  64517 2 2  19 ASP CA   C  -6.285  13.124   4.226 1.00 . B B .  44 ASP CA   1 1 
       19  64518 2 2  19 ASP CB   C  -7.414  13.885   3.516 1.00 . B B .  44 ASP CB   1 1 
       19  64519 2 2  19 ASP CG   C  -7.032  14.174   2.069 1.00 . B B .  44 ASP CG   1 1 
       19  64520 2 2  19 ASP H    H  -6.906  11.461   3.062 1.00 . B B .  44 ASP H    1 1 
       19  64521 2 2  19 ASP HA   H  -5.352  13.612   3.997 1.00 . B B .  44 ASP HA   1 1 
       19  64522 2 2  19 ASP HB2  H  -8.311  13.283   3.534 1.00 . B B .  44 ASP HB2  1 1 
       19  64523 2 2  19 ASP HB3  H  -7.598  14.820   4.026 1.00 . B B .  44 ASP HB3  1 1 
       19  64524 2 2  19 ASP N    N  -6.235  11.750   3.714 1.00 . B B .  44 ASP N    1 1 
       19  64525 2 2  19 ASP O    O  -5.908  14.024   6.423 1.00 . B B .  44 ASP O    1 1 
       19  64526 2 2  19 ASP OD1  O  -5.863  14.035   1.742 1.00 . B B .  44 ASP OD1  1 1 
       19  64527 2 2  19 ASP OD2  O  -7.914  14.537   1.307 1.00 . B B .  44 ASP OD2  1 1 
       19  64528 2 2  20 LYS C    C  -6.549  12.038   8.553 1.00 . B B .  45 LYS C    1 1 
       19  64529 2 2  20 LYS CA   C  -7.750  12.406   7.683 1.00 . B B .  45 LYS CA   1 1 
       19  64530 2 2  20 LYS CB   C  -8.883  11.414   7.956 1.00 . B B .  45 LYS CB   1 1 
       19  64531 2 2  20 LYS CD   C -10.108  10.288   9.869 1.00 . B B .  45 LYS CD   1 1 
       19  64532 2 2  20 LYS CE   C  -9.061   9.336  10.467 1.00 . B B .  45 LYS CE   1 1 
       19  64533 2 2  20 LYS CG   C  -9.436  11.594   9.386 1.00 . B B .  45 LYS CG   1 1 
       19  64534 2 2  20 LYS H    H  -7.903  11.758   5.670 1.00 . B B .  45 LYS H    1 1 
       19  64535 2 2  20 LYS HA   H  -8.087  13.397   7.944 1.00 . B B .  45 LYS HA   1 1 
       19  64536 2 2  20 LYS HB2  H  -9.676  11.579   7.241 1.00 . B B .  45 LYS HB2  1 1 
       19  64537 2 2  20 LYS HB3  H  -8.502  10.410   7.838 1.00 . B B .  45 LYS HB3  1 1 
       19  64538 2 2  20 LYS HD2  H -10.846  10.521  10.622 1.00 . B B .  45 LYS HD2  1 1 
       19  64539 2 2  20 LYS HD3  H -10.592   9.803   9.033 1.00 . B B .  45 LYS HD3  1 1 
       19  64540 2 2  20 LYS HE2  H  -8.381   9.013   9.695 1.00 . B B .  45 LYS HE2  1 1 
       19  64541 2 2  20 LYS HE3  H  -8.509   9.849  11.242 1.00 . B B .  45 LYS HE3  1 1 
       19  64542 2 2  20 LYS HG2  H  -8.639  11.862  10.064 1.00 . B B .  45 LYS HG2  1 1 
       19  64543 2 2  20 LYS HG3  H -10.172  12.385   9.381 1.00 . B B .  45 LYS HG3  1 1 
       19  64544 2 2  20 LYS HZ1  H -10.756   8.339  11.155 1.00 . B B .  45 LYS HZ1  1 1 
       19  64545 2 2  20 LYS HZ2  H  -9.332   7.938  11.986 1.00 . B B .  45 LYS HZ2  1 1 
       19  64546 2 2  20 LYS HZ3  H  -9.608   7.326  10.430 1.00 . B B .  45 LYS HZ3  1 1 
       19  64547 2 2  20 LYS N    N  -7.421  12.372   6.257 1.00 . B B .  45 LYS N    1 1 
       19  64548 2 2  20 LYS NZ   N  -9.741   8.145  11.054 1.00 . B B .  45 LYS NZ   1 1 
       19  64549 2 2  20 LYS O    O  -6.278  12.696   9.557 1.00 . B B .  45 LYS O    1 1 
       19  64550 2 2  21 ALA C    C  -3.619  11.615   9.011 1.00 . B B .  46 ALA C    1 1 
       19  64551 2 2  21 ALA CA   C  -4.693  10.533   8.960 1.00 . B B .  46 ALA CA   1 1 
       19  64552 2 2  21 ALA CB   C  -4.112   9.255   8.351 1.00 . B B .  46 ALA CB   1 1 
       19  64553 2 2  21 ALA H    H  -6.113  10.482   7.385 1.00 . B B .  46 ALA H    1 1 
       19  64554 2 2  21 ALA HA   H  -5.018  10.320   9.967 1.00 . B B .  46 ALA HA   1 1 
       19  64555 2 2  21 ALA HB1  H  -4.883   8.501   8.292 1.00 . B B .  46 ALA HB1  1 1 
       19  64556 2 2  21 ALA HB2  H  -3.305   8.895   8.974 1.00 . B B .  46 ALA HB2  1 1 
       19  64557 2 2  21 ALA HB3  H  -3.736   9.466   7.360 1.00 . B B .  46 ALA HB3  1 1 
       19  64558 2 2  21 ALA N    N  -5.845  10.980   8.180 1.00 . B B .  46 ALA N    1 1 
       19  64559 2 2  21 ALA O    O  -3.024  11.862  10.060 1.00 . B B .  46 ALA O    1 1 
       19  64560 2 2  22 VAL C    C  -2.888  14.572   8.524 1.00 . B B .  47 VAL C    1 1 
       19  64561 2 2  22 VAL CA   C  -2.389  13.323   7.803 1.00 . B B .  47 VAL CA   1 1 
       19  64562 2 2  22 VAL CB   C  -2.082  13.646   6.339 1.00 . B B .  47 VAL CB   1 1 
       19  64563 2 2  22 VAL CG1  C  -1.117  14.831   6.263 1.00 . B B .  47 VAL CG1  1 1 
       19  64564 2 2  22 VAL CG2  C  -1.439  12.424   5.674 1.00 . B B .  47 VAL CG2  1 1 
       19  64565 2 2  22 VAL H    H  -3.897  12.030   7.081 1.00 . B B .  47 VAL H    1 1 
       19  64566 2 2  22 VAL HA   H  -1.483  12.983   8.281 1.00 . B B .  47 VAL HA   1 1 
       19  64567 2 2  22 VAL HB   H  -2.998  13.895   5.827 1.00 . B B .  47 VAL HB   1 1 
       19  64568 2 2  22 VAL HG11 H  -0.732  14.917   5.257 1.00 . B B .  47 VAL HG11 1 1 
       19  64569 2 2  22 VAL HG12 H  -0.300  14.676   6.951 1.00 . B B .  47 VAL HG12 1 1 
       19  64570 2 2  22 VAL HG13 H  -1.640  15.738   6.525 1.00 . B B .  47 VAL HG13 1 1 
       19  64571 2 2  22 VAL HG21 H  -2.145  11.603   5.666 1.00 . B B .  47 VAL HG21 1 1 
       19  64572 2 2  22 VAL HG22 H  -0.558  12.135   6.228 1.00 . B B .  47 VAL HG22 1 1 
       19  64573 2 2  22 VAL HG23 H  -1.161  12.671   4.658 1.00 . B B .  47 VAL HG23 1 1 
       19  64574 2 2  22 VAL N    N  -3.384  12.263   7.878 1.00 . B B .  47 VAL N    1 1 
       19  64575 2 2  22 VAL O    O  -2.097  15.412   8.954 1.00 . B B .  47 VAL O    1 1 
       19  64576 2 2  23 ALA C    C  -4.328  15.901  10.783 1.00 . B B .  48 ALA C    1 1 
       19  64577 2 2  23 ALA CA   C  -4.807  15.831   9.337 1.00 . B B .  48 ALA CA   1 1 
       19  64578 2 2  23 ALA CB   C  -6.331  15.721   9.310 1.00 . B B .  48 ALA CB   1 1 
       19  64579 2 2  23 ALA H    H  -4.789  13.982   8.302 1.00 . B B .  48 ALA H    1 1 
       19  64580 2 2  23 ALA HA   H  -4.511  16.734   8.826 1.00 . B B .  48 ALA HA   1 1 
       19  64581 2 2  23 ALA HB1  H  -6.656  15.435   8.321 1.00 . B B .  48 ALA HB1  1 1 
       19  64582 2 2  23 ALA HB2  H  -6.765  16.675   9.567 1.00 . B B .  48 ALA HB2  1 1 
       19  64583 2 2  23 ALA HB3  H  -6.654  14.977  10.022 1.00 . B B .  48 ALA HB3  1 1 
       19  64584 2 2  23 ALA N    N  -4.208  14.685   8.660 1.00 . B B .  48 ALA N    1 1 
       19  64585 2 2  23 ALA O    O  -4.254  16.980  11.372 1.00 . B B .  48 ALA O    1 1 
       19  64586 2 2  24 SER C    C  -2.445  15.691  12.985 1.00 . B B .  49 SER C    1 1 
       19  64587 2 2  24 SER CA   C  -3.547  14.668  12.729 1.00 . B B .  49 SER CA   1 1 
       19  64588 2 2  24 SER CB   C  -3.020  13.264  13.023 1.00 . B B .  49 SER CB   1 1 
       19  64589 2 2  24 SER H    H  -4.105  13.913  10.832 1.00 . B B .  49 SER H    1 1 
       19  64590 2 2  24 SER HA   H  -4.376  14.873  13.389 1.00 . B B .  49 SER HA   1 1 
       19  64591 2 2  24 SER HB2  H  -2.798  13.174  14.074 1.00 . B B .  49 SER HB2  1 1 
       19  64592 2 2  24 SER HB3  H  -3.771  12.534  12.751 1.00 . B B .  49 SER HB3  1 1 
       19  64593 2 2  24 SER HG   H  -1.634  13.841  11.782 1.00 . B B .  49 SER HG   1 1 
       19  64594 2 2  24 SER N    N  -4.013  14.741  11.348 1.00 . B B .  49 SER N    1 1 
       19  64595 2 2  24 SER O    O  -2.074  15.945  14.131 1.00 . B B .  49 SER O    1 1 
       19  64596 2 2  24 SER OG   O  -1.833  13.040  12.273 1.00 . B B .  49 SER OG   1 1 
       19  64597 2 2  25 PHE C    C  -1.388  18.489  12.841 1.00 . B B .  50 PHE C    1 1 
       19  64598 2 2  25 PHE CA   C  -0.887  17.291  12.031 1.00 . B B .  50 PHE CA   1 1 
       19  64599 2 2  25 PHE CB   C  -0.434  17.740  10.634 1.00 . B B .  50 PHE CB   1 1 
       19  64600 2 2  25 PHE CD1  C   1.769  18.704  11.389 1.00 . B B .  50 PHE CD1  1 1 
       19  64601 2 2  25 PHE CD2  C   0.193  20.162  10.262 1.00 . B B .  50 PHE CD2  1 1 
       19  64602 2 2  25 PHE CE1  C   2.662  19.770  11.519 1.00 . B B .  50 PHE CE1  1 1 
       19  64603 2 2  25 PHE CE2  C   1.089  21.230  10.390 1.00 . B B .  50 PHE CE2  1 1 
       19  64604 2 2  25 PHE CG   C   0.533  18.896  10.762 1.00 . B B .  50 PHE CG   1 1 
       19  64605 2 2  25 PHE CZ   C   2.325  21.033  11.019 1.00 . B B .  50 PHE CZ   1 1 
       19  64606 2 2  25 PHE H    H  -2.287  16.055  11.028 1.00 . B B .  50 PHE H    1 1 
       19  64607 2 2  25 PHE HA   H  -0.045  16.853  12.545 1.00 . B B .  50 PHE HA   1 1 
       19  64608 2 2  25 PHE HB2  H   0.060  16.914  10.138 1.00 . B B .  50 PHE HB2  1 1 
       19  64609 2 2  25 PHE HB3  H  -1.296  18.044  10.056 1.00 . B B .  50 PHE HB3  1 1 
       19  64610 2 2  25 PHE HD1  H   2.032  17.728  11.773 1.00 . B B .  50 PHE HD1  1 1 
       19  64611 2 2  25 PHE HD2  H  -0.760  20.312   9.777 1.00 . B B .  50 PHE HD2  1 1 
       19  64612 2 2  25 PHE HE1  H   3.615  19.619  12.004 1.00 . B B .  50 PHE HE1  1 1 
       19  64613 2 2  25 PHE HE2  H   0.829  22.204  10.006 1.00 . B B .  50 PHE HE2  1 1 
       19  64614 2 2  25 PHE HZ   H   3.015  21.857  11.122 1.00 . B B .  50 PHE HZ   1 1 
       19  64615 2 2  25 PHE N    N  -1.935  16.285  11.910 1.00 . B B .  50 PHE N    1 1 
       19  64616 2 2  25 PHE O    O  -0.698  18.972  13.738 1.00 . B B .  50 PHE O    1 1 
       19  64617 2 2  26 LYS C    C  -3.570  19.695  14.640 1.00 . B B .  51 LYS C    1 1 
       19  64618 2 2  26 LYS CA   C  -3.170  20.098  13.223 1.00 . B B .  51 LYS CA   1 1 
       19  64619 2 2  26 LYS CB   C  -4.402  20.611  12.469 1.00 . B B .  51 LYS CB   1 1 
       19  64620 2 2  26 LYS CD   C  -5.206  21.675  10.351 1.00 . B B .  51 LYS CD   1 1 
       19  64621 2 2  26 LYS CE   C  -4.772  22.253   9.001 1.00 . B B .  51 LYS CE   1 1 
       19  64622 2 2  26 LYS CG   C  -3.973  21.185  11.115 1.00 . B B .  51 LYS CG   1 1 
       19  64623 2 2  26 LYS H    H  -3.095  18.533  11.794 1.00 . B B .  51 LYS H    1 1 
       19  64624 2 2  26 LYS HA   H  -2.438  20.890  13.276 1.00 . B B .  51 LYS HA   1 1 
       19  64625 2 2  26 LYS HB2  H  -5.093  19.796  12.313 1.00 . B B .  51 LYS HB2  1 1 
       19  64626 2 2  26 LYS HB3  H  -4.883  21.386  13.050 1.00 . B B .  51 LYS HB3  1 1 
       19  64627 2 2  26 LYS HD2  H  -5.881  20.845  10.187 1.00 . B B .  51 LYS HD2  1 1 
       19  64628 2 2  26 LYS HD3  H  -5.707  22.442  10.924 1.00 . B B .  51 LYS HD3  1 1 
       19  64629 2 2  26 LYS HE2  H  -4.087  23.070   9.164 1.00 . B B .  51 LYS HE2  1 1 
       19  64630 2 2  26 LYS HE3  H  -4.284  21.483   8.422 1.00 . B B .  51 LYS HE3  1 1 
       19  64631 2 2  26 LYS HG2  H  -3.294  22.011  11.273 1.00 . B B .  51 LYS HG2  1 1 
       19  64632 2 2  26 LYS HG3  H  -3.476  20.417  10.538 1.00 . B B .  51 LYS HG3  1 1 
       19  64633 2 2  26 LYS HZ1  H  -6.369  21.977   7.696 1.00 . B B .  51 LYS HZ1  1 1 
       19  64634 2 2  26 LYS HZ2  H  -5.690  23.530   7.635 1.00 . B B .  51 LYS HZ2  1 1 
       19  64635 2 2  26 LYS HZ3  H  -6.681  23.081   8.941 1.00 . B B .  51 LYS HZ3  1 1 
       19  64636 2 2  26 LYS N    N  -2.591  18.960  12.517 1.00 . B B .  51 LYS N    1 1 
       19  64637 2 2  26 LYS NZ   N  -5.969  22.748   8.262 1.00 . B B .  51 LYS NZ   1 1 
       19  64638 2 2  26 LYS OXT  O  -3.003  18.738  15.143 1.00 . B B .  51 LYS OXT  1 1 
       20  64639 1 1   1 GLY C    C  -4.079  11.524  27.959 1.00 . A A .  95 GLY C    1 1 
       20  64640 1 1   1 GLY CA   C  -3.540  12.645  28.843 1.00 . A A .  95 GLY CA   1 1 
       20  64641 1 1   1 GLY H1   H  -2.048  12.453  30.286 1.00 . A A .  95 GLY H1   1 1 
       20  64642 1 1   1 GLY H2   H  -2.938  11.030  30.018 1.00 . A A .  95 GLY H2   1 1 
       20  64643 1 1   1 GLY H3   H  -3.623  12.313  30.899 1.00 . A A .  95 GLY H3   1 1 
       20  64644 1 1   1 GLY HA2  H  -4.337  13.335  29.079 1.00 . A A .  95 GLY HA2  1 1 
       20  64645 1 1   1 GLY HA3  H  -2.752  13.166  28.318 1.00 . A A .  95 GLY HA3  1 1 
       20  64646 1 1   1 GLY N    N  -2.996  12.066  30.106 1.00 . A A .  95 GLY N    1 1 
       20  64647 1 1   1 GLY O    O  -4.407  11.744  26.793 1.00 . A A .  95 GLY O    1 1 
       20  64648 1 1   2 TYR C    C  -6.123   9.420  27.371 1.00 . A A .  96 TYR C    1 1 
       20  64649 1 1   2 TYR CA   C  -4.670   9.174  27.771 1.00 . A A .  96 TYR CA   1 1 
       20  64650 1 1   2 TYR CB   C  -4.581   7.898  28.635 1.00 . A A .  96 TYR CB   1 1 
       20  64651 1 1   2 TYR CD1  C  -3.460   8.666  30.742 1.00 . A A .  96 TYR CD1  1 1 
       20  64652 1 1   2 TYR CD2  C  -2.167   7.374  29.153 1.00 . A A .  96 TYR CD2  1 1 
       20  64653 1 1   2 TYR CE1  C  -2.352   8.752  31.582 1.00 . A A .  96 TYR CE1  1 1 
       20  64654 1 1   2 TYR CE2  C  -1.052   7.458  29.994 1.00 . A A .  96 TYR CE2  1 1 
       20  64655 1 1   2 TYR CG   C  -3.371   7.979  29.530 1.00 . A A .  96 TYR CG   1 1 
       20  64656 1 1   2 TYR CZ   C  -1.143   8.147  31.210 1.00 . A A .  96 TYR CZ   1 1 
       20  64657 1 1   2 TYR H    H  -3.892  10.210  29.451 1.00 . A A .  96 TYR H    1 1 
       20  64658 1 1   2 TYR HA   H  -4.070   9.044  26.884 1.00 . A A .  96 TYR HA   1 1 
       20  64659 1 1   2 TYR HB2  H  -5.465   7.796  29.249 1.00 . A A .  96 TYR HB2  1 1 
       20  64660 1 1   2 TYR HB3  H  -4.489   7.032  27.992 1.00 . A A .  96 TYR HB3  1 1 
       20  64661 1 1   2 TYR HD1  H  -4.391   9.134  31.031 1.00 . A A .  96 TYR HD1  1 1 
       20  64662 1 1   2 TYR HD2  H  -2.098   6.843  28.216 1.00 . A A .  96 TYR HD2  1 1 
       20  64663 1 1   2 TYR HE1  H  -2.428   9.285  32.515 1.00 . A A .  96 TYR HE1  1 1 
       20  64664 1 1   2 TYR HE2  H  -0.122   6.992  29.707 1.00 . A A .  96 TYR HE2  1 1 
       20  64665 1 1   2 TYR HH   H   0.100   9.157  32.248 1.00 . A A .  96 TYR HH   1 1 
       20  64666 1 1   2 TYR N    N  -4.168  10.323  28.520 1.00 . A A .  96 TYR N    1 1 
       20  64667 1 1   2 TYR O    O  -6.540   9.124  26.253 1.00 . A A .  96 TYR O    1 1 
       20  64668 1 1   2 TYR OH   O  -0.045   8.231  32.040 1.00 . A A .  96 TYR OH   1 1 
       20  64669 1 1   3 SER C    C  -8.547  10.990  26.799 1.00 . A A .  97 SER C    1 1 
       20  64670 1 1   3 SER CA   C  -8.296  10.233  28.113 1.00 . A A .  97 SER CA   1 1 
       20  64671 1 1   3 SER CB   C  -8.841  11.015  29.321 1.00 . A A .  97 SER CB   1 1 
       20  64672 1 1   3 SER H    H  -6.474  10.144  29.200 1.00 . A A .  97 SER H    1 1 
       20  64673 1 1   3 SER HA   H  -8.824   9.291  28.062 1.00 . A A .  97 SER HA   1 1 
       20  64674 1 1   3 SER HB2  H  -8.032  11.529  29.811 1.00 . A A .  97 SER HB2  1 1 
       20  64675 1 1   3 SER HB3  H  -9.589  11.737  29.007 1.00 . A A .  97 SER HB3  1 1 
       20  64676 1 1   3 SER HG   H  -9.303   9.209  29.870 1.00 . A A .  97 SER HG   1 1 
       20  64677 1 1   3 SER N    N  -6.880   9.950  28.323 1.00 . A A .  97 SER N    1 1 
       20  64678 1 1   3 SER O    O  -9.191  10.460  25.895 1.00 . A A .  97 SER O    1 1 
       20  64679 1 1   3 SER OG   O  -9.417  10.091  30.234 1.00 . A A .  97 SER OG   1 1 
       20  64680 1 1   4 PRO C    C  -7.726  12.368  24.191 1.00 . A A .  98 PRO C    1 1 
       20  64681 1 1   4 PRO CA   C  -8.301  13.029  25.447 1.00 . A A .  98 PRO CA   1 1 
       20  64682 1 1   4 PRO CB   C  -7.603  14.373  25.767 1.00 . A A .  98 PRO CB   1 1 
       20  64683 1 1   4 PRO CD   C  -7.298  12.953  27.683 1.00 . A A .  98 PRO CD   1 1 
       20  64684 1 1   4 PRO CG   C  -6.627  14.043  26.852 1.00 . A A .  98 PRO CG   1 1 
       20  64685 1 1   4 PRO HA   H  -9.358  13.201  25.311 1.00 . A A .  98 PRO HA   1 1 
       20  64686 1 1   4 PRO HB2  H  -7.089  14.762  24.894 1.00 . A A .  98 PRO HB2  1 1 
       20  64687 1 1   4 PRO HB3  H  -8.322  15.097  26.130 1.00 . A A .  98 PRO HB3  1 1 
       20  64688 1 1   4 PRO HD2  H  -6.559  12.321  28.149 1.00 . A A .  98 PRO HD2  1 1 
       20  64689 1 1   4 PRO HD3  H  -7.955  13.390  28.418 1.00 . A A .  98 PRO HD3  1 1 
       20  64690 1 1   4 PRO HG2  H  -5.701  13.675  26.424 1.00 . A A .  98 PRO HG2  1 1 
       20  64691 1 1   4 PRO HG3  H  -6.434  14.908  27.470 1.00 . A A .  98 PRO HG3  1 1 
       20  64692 1 1   4 PRO N    N  -8.081  12.211  26.681 1.00 . A A .  98 PRO N    1 1 
       20  64693 1 1   4 PRO O    O  -8.234  12.579  23.092 1.00 . A A .  98 PRO O    1 1 
       20  64694 1 1   5 THR C    C  -6.911   9.743  22.734 1.00 . A A .  99 THR C    1 1 
       20  64695 1 1   5 THR CA   C  -6.057  10.910  23.206 1.00 . A A .  99 THR CA   1 1 
       20  64696 1 1   5 THR CB   C  -4.667  10.390  23.568 1.00 . A A .  99 THR CB   1 1 
       20  64697 1 1   5 THR CG2  C  -3.735  11.563  23.860 1.00 . A A .  99 THR CG2  1 1 
       20  64698 1 1   5 THR H    H  -6.290  11.441  25.246 1.00 . A A .  99 THR H    1 1 
       20  64699 1 1   5 THR HA   H  -5.960  11.621  22.399 1.00 . A A .  99 THR HA   1 1 
       20  64700 1 1   5 THR HB   H  -4.270   9.820  22.743 1.00 . A A .  99 THR HB   1 1 
       20  64701 1 1   5 THR HG1  H  -4.323   8.728  24.512 1.00 . A A .  99 THR HG1  1 1 
       20  64702 1 1   5 THR HG21 H  -4.245  12.285  24.479 1.00 . A A .  99 THR HG21 1 1 
       20  64703 1 1   5 THR HG22 H  -3.442  12.026  22.929 1.00 . A A .  99 THR HG22 1 1 
       20  64704 1 1   5 THR HG23 H  -2.856  11.202  24.374 1.00 . A A .  99 THR HG23 1 1 
       20  64705 1 1   5 THR N    N  -6.669  11.576  24.352 1.00 . A A .  99 THR N    1 1 
       20  64706 1 1   5 THR O    O  -6.705   9.215  21.644 1.00 . A A .  99 THR O    1 1 
       20  64707 1 1   5 THR OG1  O  -4.763   9.557  24.711 1.00 . A A .  99 THR OG1  1 1 
       20  64708 1 1   6 LEU C    C  -9.509   8.556  21.935 1.00 . A A . 100 LEU C    1 1 
       20  64709 1 1   6 LEU CA   C  -8.724   8.214  23.199 1.00 . A A . 100 LEU CA   1 1 
       20  64710 1 1   6 LEU CB   C  -9.694   7.915  24.350 1.00 . A A . 100 LEU CB   1 1 
       20  64711 1 1   6 LEU CD1  C  -9.664   5.394  24.106 1.00 . A A . 100 LEU CD1  1 1 
       20  64712 1 1   6 LEU CD2  C -11.653   6.567  25.102 1.00 . A A . 100 LEU CD2  1 1 
       20  64713 1 1   6 LEU CG   C -10.537   6.663  24.055 1.00 . A A . 100 LEU CG   1 1 
       20  64714 1 1   6 LEU H    H  -7.983   9.780  24.424 1.00 . A A . 100 LEU H    1 1 
       20  64715 1 1   6 LEU HA   H  -8.111   7.347  23.015 1.00 . A A . 100 LEU HA   1 1 
       20  64716 1 1   6 LEU HB2  H  -9.132   7.765  25.258 1.00 . A A . 100 LEU HB2  1 1 
       20  64717 1 1   6 LEU HB3  H -10.353   8.760  24.481 1.00 . A A . 100 LEU HB3  1 1 
       20  64718 1 1   6 LEU HD11 H  -8.942   5.476  24.905 1.00 . A A . 100 LEU HD11 1 1 
       20  64719 1 1   6 LEU HD12 H  -9.147   5.274  23.168 1.00 . A A . 100 LEU HD12 1 1 
       20  64720 1 1   6 LEU HD13 H -10.288   4.528  24.277 1.00 . A A . 100 LEU HD13 1 1 
       20  64721 1 1   6 LEU HD21 H -12.231   5.670  24.933 1.00 . A A . 100 LEU HD21 1 1 
       20  64722 1 1   6 LEU HD22 H -12.296   7.431  25.023 1.00 . A A . 100 LEU HD22 1 1 
       20  64723 1 1   6 LEU HD23 H -11.217   6.533  26.090 1.00 . A A . 100 LEU HD23 1 1 
       20  64724 1 1   6 LEU HG   H -10.980   6.749  23.074 1.00 . A A . 100 LEU HG   1 1 
       20  64725 1 1   6 LEU N    N  -7.863   9.333  23.561 1.00 . A A . 100 LEU N    1 1 
       20  64726 1 1   6 LEU O    O  -9.649   7.728  21.039 1.00 . A A . 100 LEU O    1 1 
       20  64727 1 1   7 GLN C    C  -9.916  10.196  19.447 1.00 . A A . 101 GLN C    1 1 
       20  64728 1 1   7 GLN CA   C -10.781  10.207  20.703 1.00 . A A . 101 GLN CA   1 1 
       20  64729 1 1   7 GLN CB   C -11.331  11.616  20.929 1.00 . A A . 101 GLN CB   1 1 
       20  64730 1 1   7 GLN CD   C -12.916  12.983  22.303 1.00 . A A . 101 GLN CD   1 1 
       20  64731 1 1   7 GLN CG   C -12.403  11.575  22.020 1.00 . A A . 101 GLN CG   1 1 
       20  64732 1 1   7 GLN H    H  -9.873  10.405  22.609 1.00 . A A . 101 GLN H    1 1 
       20  64733 1 1   7 GLN HA   H -11.610   9.529  20.563 1.00 . A A . 101 GLN HA   1 1 
       20  64734 1 1   7 GLN HB2  H -10.528  12.269  21.236 1.00 . A A . 101 GLN HB2  1 1 
       20  64735 1 1   7 GLN HB3  H -11.768  11.983  20.013 1.00 . A A . 101 GLN HB3  1 1 
       20  64736 1 1   7 GLN HE21 H -14.760  12.602  21.673 1.00 . A A . 101 GLN HE21 1 1 
       20  64737 1 1   7 GLN HE22 H -14.496  14.185  22.222 1.00 . A A . 101 GLN HE22 1 1 
       20  64738 1 1   7 GLN HG2  H -13.223  10.952  21.695 1.00 . A A . 101 GLN HG2  1 1 
       20  64739 1 1   7 GLN HG3  H -11.977  11.161  22.923 1.00 . A A . 101 GLN HG3  1 1 
       20  64740 1 1   7 GLN N    N -10.015   9.780  21.868 1.00 . A A . 101 GLN N    1 1 
       20  64741 1 1   7 GLN NE2  N -14.161  13.281  22.044 1.00 . A A . 101 GLN NE2  1 1 
       20  64742 1 1   7 GLN O    O -10.338   9.711  18.403 1.00 . A A . 101 GLN O    1 1 
       20  64743 1 1   7 GLN OE1  O -12.162  13.835  22.772 1.00 . A A . 101 GLN OE1  1 1 
       20  64744 1 1   8 TRP C    C  -7.263   9.390  18.065 1.00 . A A . 102 TRP C    1 1 
       20  64745 1 1   8 TRP CA   C  -7.799  10.784  18.407 1.00 . A A . 102 TRP CA   1 1 
       20  64746 1 1   8 TRP CB   C  -6.625  11.730  18.723 1.00 . A A . 102 TRP CB   1 1 
       20  64747 1 1   8 TRP CD1  C  -8.317  13.624  18.536 1.00 . A A . 102 TRP CD1  1 1 
       20  64748 1 1   8 TRP CD2  C  -6.184  14.336  18.405 1.00 . A A . 102 TRP CD2  1 1 
       20  64749 1 1   8 TRP CE2  C  -7.003  15.481  18.275 1.00 . A A . 102 TRP CE2  1 1 
       20  64750 1 1   8 TRP CE3  C  -4.788  14.512  18.358 1.00 . A A . 102 TRP CE3  1 1 
       20  64751 1 1   8 TRP CG   C  -7.039  13.164  18.563 1.00 . A A . 102 TRP CG   1 1 
       20  64752 1 1   8 TRP CH2  C  -5.072  16.911  18.064 1.00 . A A . 102 TRP CH2  1 1 
       20  64753 1 1   8 TRP CZ2  C  -6.459  16.754  18.106 1.00 . A A . 102 TRP CZ2  1 1 
       20  64754 1 1   8 TRP CZ3  C  -4.237  15.793  18.188 1.00 . A A . 102 TRP CZ3  1 1 
       20  64755 1 1   8 TRP H    H  -8.424  11.114  20.408 1.00 . A A . 102 TRP H    1 1 
       20  64756 1 1   8 TRP HA   H  -8.333  11.161  17.547 1.00 . A A . 102 TRP HA   1 1 
       20  64757 1 1   8 TRP HB2  H  -6.303  11.567  19.740 1.00 . A A . 102 TRP HB2  1 1 
       20  64758 1 1   8 TRP HB3  H  -5.801  11.525  18.051 1.00 . A A . 102 TRP HB3  1 1 
       20  64759 1 1   8 TRP HD1  H  -9.209  13.021  18.631 1.00 . A A . 102 TRP HD1  1 1 
       20  64760 1 1   8 TRP HE1  H  -9.081  15.574  18.285 1.00 . A A . 102 TRP HE1  1 1 
       20  64761 1 1   8 TRP HE3  H  -4.135  13.656  18.454 1.00 . A A . 102 TRP HE3  1 1 
       20  64762 1 1   8 TRP HH2  H  -4.643  17.894  17.933 1.00 . A A . 102 TRP HH2  1 1 
       20  64763 1 1   8 TRP HZ2  H  -7.107  17.612  18.011 1.00 . A A . 102 TRP HZ2  1 1 
       20  64764 1 1   8 TRP HZ3  H  -3.165  15.917  18.155 1.00 . A A . 102 TRP HZ3  1 1 
       20  64765 1 1   8 TRP N    N  -8.709  10.736  19.550 1.00 . A A . 102 TRP N    1 1 
       20  64766 1 1   8 TRP NE1  N  -8.293  14.997  18.358 1.00 . A A . 102 TRP NE1  1 1 
       20  64767 1 1   8 TRP O    O  -7.189   9.015  16.893 1.00 . A A . 102 TRP O    1 1 
       20  64768 1 1   9 GLN C    C  -7.326   6.329  18.290 1.00 . A A . 103 GLN C    1 1 
       20  64769 1 1   9 GLN CA   C  -6.305   7.307  18.883 1.00 . A A . 103 GLN CA   1 1 
       20  64770 1 1   9 GLN CB   C  -5.771   6.761  20.215 1.00 . A A . 103 GLN CB   1 1 
       20  64771 1 1   9 GLN CD   C  -3.976   7.016  21.948 1.00 . A A . 103 GLN CD   1 1 
       20  64772 1 1   9 GLN CG   C  -4.483   7.501  20.595 1.00 . A A . 103 GLN CG   1 1 
       20  64773 1 1   9 GLN H    H  -6.928   9.002  19.996 1.00 . A A . 103 GLN H    1 1 
       20  64774 1 1   9 GLN HA   H  -5.478   7.388  18.193 1.00 . A A . 103 GLN HA   1 1 
       20  64775 1 1   9 GLN HB2  H  -6.510   6.914  20.987 1.00 . A A . 103 GLN HB2  1 1 
       20  64776 1 1   9 GLN HB3  H  -5.563   5.709  20.117 1.00 . A A . 103 GLN HB3  1 1 
       20  64777 1 1   9 GLN HE21 H  -2.437   8.267  21.974 1.00 . A A . 103 GLN HE21 1 1 
       20  64778 1 1   9 GLN HE22 H  -2.568   7.252  23.329 1.00 . A A . 103 GLN HE22 1 1 
       20  64779 1 1   9 GLN HG2  H  -3.729   7.310  19.846 1.00 . A A . 103 GLN HG2  1 1 
       20  64780 1 1   9 GLN HG3  H  -4.676   8.560  20.644 1.00 . A A . 103 GLN HG3  1 1 
       20  64781 1 1   9 GLN N    N  -6.864   8.642  19.087 1.00 . A A . 103 GLN N    1 1 
       20  64782 1 1   9 GLN NE2  N  -2.906   7.558  22.461 1.00 . A A . 103 GLN NE2  1 1 
       20  64783 1 1   9 GLN O    O  -6.988   5.549  17.399 1.00 . A A . 103 GLN O    1 1 
       20  64784 1 1   9 GLN OE1  O  -4.569   6.121  22.554 1.00 . A A . 103 GLN OE1  1 1 
       20  64785 1 1  10 GLN C    C  -9.891   5.717  16.797 1.00 . A A . 104 GLN C    1 1 
       20  64786 1 1  10 GLN CA   C  -9.587   5.442  18.270 1.00 . A A . 104 GLN CA   1 1 
       20  64787 1 1  10 GLN CB   C -10.876   5.575  19.088 1.00 . A A . 104 GLN CB   1 1 
       20  64788 1 1  10 GLN CD   C -10.525   3.465  20.416 1.00 . A A . 104 GLN CD   1 1 
       20  64789 1 1  10 GLN CG   C -10.669   4.982  20.486 1.00 . A A . 104 GLN CG   1 1 
       20  64790 1 1  10 GLN H    H  -8.787   6.989  19.495 1.00 . A A . 104 GLN H    1 1 
       20  64791 1 1  10 GLN HA   H  -9.225   4.430  18.363 1.00 . A A . 104 GLN HA   1 1 
       20  64792 1 1  10 GLN HB2  H -11.139   6.620  19.176 1.00 . A A . 104 GLN HB2  1 1 
       20  64793 1 1  10 GLN HB3  H -11.675   5.045  18.590 1.00 . A A . 104 GLN HB3  1 1 
       20  64794 1 1  10 GLN HE21 H  -8.980   3.420  21.663 1.00 . A A . 104 GLN HE21 1 1 
       20  64795 1 1  10 GLN HE22 H  -9.483   1.908  21.075 1.00 . A A . 104 GLN HE22 1 1 
       20  64796 1 1  10 GLN HG2  H  -9.774   5.398  20.918 1.00 . A A . 104 GLN HG2  1 1 
       20  64797 1 1  10 GLN HG3  H -11.517   5.231  21.109 1.00 . A A . 104 GLN HG3  1 1 
       20  64798 1 1  10 GLN N    N  -8.563   6.357  18.780 1.00 . A A . 104 GLN N    1 1 
       20  64799 1 1  10 GLN NE2  N  -9.583   2.882  21.108 1.00 . A A . 104 GLN NE2  1 1 
       20  64800 1 1  10 GLN O    O -10.061   4.789  16.010 1.00 . A A . 104 GLN O    1 1 
       20  64801 1 1  10 GLN OE1  O -11.295   2.795  19.729 1.00 . A A . 104 GLN OE1  1 1 
       20  64802 1 1  11 GLN C    C  -9.257   6.764  14.067 1.00 . A A . 105 GLN C    1 1 
       20  64803 1 1  11 GLN CA   C -10.251   7.378  15.052 1.00 . A A . 105 GLN CA   1 1 
       20  64804 1 1  11 GLN CB   C -10.244   8.906  14.922 1.00 . A A . 105 GLN CB   1 1 
       20  64805 1 1  11 GLN CD   C -11.419  11.005  15.648 1.00 . A A . 105 GLN CD   1 1 
       20  64806 1 1  11 GLN CG   C -11.508   9.483  15.570 1.00 . A A . 105 GLN CG   1 1 
       20  64807 1 1  11 GLN H    H  -9.814   7.687  17.104 1.00 . A A . 105 GLN H    1 1 
       20  64808 1 1  11 GLN HA   H -11.237   7.020  14.801 1.00 . A A . 105 GLN HA   1 1 
       20  64809 1 1  11 GLN HB2  H  -9.370   9.306  15.415 1.00 . A A . 105 GLN HB2  1 1 
       20  64810 1 1  11 GLN HB3  H -10.224   9.178  13.875 1.00 . A A . 105 GLN HB3  1 1 
       20  64811 1 1  11 GLN HE21 H -12.962  11.309  14.435 1.00 . A A . 105 GLN HE21 1 1 
       20  64812 1 1  11 GLN HE22 H -12.218  12.715  15.026 1.00 . A A . 105 GLN HE22 1 1 
       20  64813 1 1  11 GLN HG2  H -12.367   9.209  14.978 1.00 . A A . 105 GLN HG2  1 1 
       20  64814 1 1  11 GLN HG3  H -11.619   9.079  16.564 1.00 . A A . 105 GLN HG3  1 1 
       20  64815 1 1  11 GLN N    N  -9.959   6.992  16.433 1.00 . A A . 105 GLN N    1 1 
       20  64816 1 1  11 GLN NE2  N -12.271  11.738  14.981 1.00 . A A . 105 GLN NE2  1 1 
       20  64817 1 1  11 GLN O    O  -9.632   6.382  12.962 1.00 . A A . 105 GLN O    1 1 
       20  64818 1 1  11 GLN OE1  O -10.552  11.542  16.337 1.00 . A A . 105 GLN OE1  1 1 
       20  64819 1 1  12 GLN C    C  -7.277   4.698  13.177 1.00 . A A . 106 GLN C    1 1 
       20  64820 1 1  12 GLN CA   C  -6.964   6.146  13.564 1.00 . A A . 106 GLN CA   1 1 
       20  64821 1 1  12 GLN CB   C  -5.597   6.203  14.249 1.00 . A A . 106 GLN CB   1 1 
       20  64822 1 1  12 GLN CD   C  -3.137   5.873  13.920 1.00 . A A . 106 GLN CD   1 1 
       20  64823 1 1  12 GLN CG   C  -4.511   5.754  13.266 1.00 . A A . 106 GLN CG   1 1 
       20  64824 1 1  12 GLN H    H  -7.732   7.027  15.339 1.00 . A A . 106 GLN H    1 1 
       20  64825 1 1  12 GLN HA   H  -6.926   6.746  12.668 1.00 . A A . 106 GLN HA   1 1 
       20  64826 1 1  12 GLN HB2  H  -5.397   7.213  14.572 1.00 . A A . 106 GLN HB2  1 1 
       20  64827 1 1  12 GLN HB3  H  -5.596   5.545  15.105 1.00 . A A . 106 GLN HB3  1 1 
       20  64828 1 1  12 GLN HE21 H  -2.449   7.186  12.594 1.00 . A A . 106 GLN HE21 1 1 
       20  64829 1 1  12 GLN HE22 H  -1.356   6.745  13.815 1.00 . A A . 106 GLN HE22 1 1 
       20  64830 1 1  12 GLN HG2  H  -4.682   4.724  12.986 1.00 . A A . 106 GLN HG2  1 1 
       20  64831 1 1  12 GLN HG3  H  -4.544   6.376  12.387 1.00 . A A . 106 GLN HG3  1 1 
       20  64832 1 1  12 GLN N    N  -7.987   6.693  14.454 1.00 . A A . 106 GLN N    1 1 
       20  64833 1 1  12 GLN NE2  N  -2.241   6.668  13.400 1.00 . A A . 106 GLN NE2  1 1 
       20  64834 1 1  12 GLN O    O  -7.533   4.405  12.013 1.00 . A A . 106 GLN O    1 1 
       20  64835 1 1  12 GLN OE1  O  -2.872   5.224  14.932 1.00 . A A . 106 GLN OE1  1 1 
       20  64836 1 1  13 VAL C    C  -8.959   2.145  13.487 1.00 . A A . 107 VAL C    1 1 
       20  64837 1 1  13 VAL CA   C  -7.513   2.382  13.909 1.00 . A A . 107 VAL CA   1 1 
       20  64838 1 1  13 VAL CB   C  -7.216   1.572  15.174 1.00 . A A . 107 VAL CB   1 1 
       20  64839 1 1  13 VAL CG1  C  -8.137   2.033  16.307 1.00 . A A . 107 VAL CG1  1 1 
       20  64840 1 1  13 VAL CG2  C  -7.459   0.087  14.897 1.00 . A A . 107 VAL CG2  1 1 
       20  64841 1 1  13 VAL H    H  -7.024   4.096  15.063 1.00 . A A . 107 VAL H    1 1 
       20  64842 1 1  13 VAL HA   H  -6.864   2.034  13.120 1.00 . A A . 107 VAL HA   1 1 
       20  64843 1 1  13 VAL HB   H  -6.186   1.723  15.465 1.00 . A A . 107 VAL HB   1 1 
       20  64844 1 1  13 VAL HG11 H  -8.147   3.112  16.347 1.00 . A A . 107 VAL HG11 1 1 
       20  64845 1 1  13 VAL HG12 H  -7.776   1.641  17.246 1.00 . A A . 107 VAL HG12 1 1 
       20  64846 1 1  13 VAL HG13 H  -9.139   1.670  16.126 1.00 . A A . 107 VAL HG13 1 1 
       20  64847 1 1  13 VAL HG21 H  -7.058  -0.500  15.711 1.00 . A A . 107 VAL HG21 1 1 
       20  64848 1 1  13 VAL HG22 H  -6.972  -0.191  13.976 1.00 . A A . 107 VAL HG22 1 1 
       20  64849 1 1  13 VAL HG23 H  -8.521  -0.094  14.813 1.00 . A A . 107 VAL HG23 1 1 
       20  64850 1 1  13 VAL N    N  -7.243   3.802  14.154 1.00 . A A . 107 VAL N    1 1 
       20  64851 1 1  13 VAL O    O  -9.243   1.287  12.651 1.00 . A A . 107 VAL O    1 1 
       20  64852 1 1  14 ALA C    C -11.617   2.795  12.331 1.00 . A A . 108 ALA C    1 1 
       20  64853 1 1  14 ALA CA   C -11.298   2.729  13.822 1.00 . A A . 108 ALA CA   1 1 
       20  64854 1 1  14 ALA CB   C -12.105   3.808  14.546 1.00 . A A . 108 ALA CB   1 1 
       20  64855 1 1  14 ALA H    H  -9.578   3.533  14.773 1.00 . A A . 108 ALA H    1 1 
       20  64856 1 1  14 ALA HA   H -11.613   1.768  14.193 1.00 . A A . 108 ALA HA   1 1 
       20  64857 1 1  14 ALA HB1  H -13.134   3.765  14.219 1.00 . A A . 108 ALA HB1  1 1 
       20  64858 1 1  14 ALA HB2  H -11.696   4.778  14.315 1.00 . A A . 108 ALA HB2  1 1 
       20  64859 1 1  14 ALA HB3  H -12.062   3.638  15.611 1.00 . A A . 108 ALA HB3  1 1 
       20  64860 1 1  14 ALA N    N  -9.869   2.885  14.099 1.00 . A A . 108 ALA N    1 1 
       20  64861 1 1  14 ALA O    O -12.523   2.110  11.868 1.00 . A A . 108 ALA O    1 1 
       20  64862 1 1  15 GLN C    C -10.969   2.495   9.392 1.00 . A A . 109 GLN C    1 1 
       20  64863 1 1  15 GLN CA   C -11.207   3.793  10.167 1.00 . A A . 109 GLN CA   1 1 
       20  64864 1 1  15 GLN CB   C -10.356   4.931   9.581 1.00 . A A . 109 GLN CB   1 1 
       20  64865 1 1  15 GLN CD   C  -7.981   5.620   9.109 1.00 . A A . 109 GLN CD   1 1 
       20  64866 1 1  15 GLN CG   C  -8.938   4.439   9.246 1.00 . A A . 109 GLN CG   1 1 
       20  64867 1 1  15 GLN H    H -10.227   4.196  12.009 1.00 . A A . 109 GLN H    1 1 
       20  64868 1 1  15 GLN HA   H -12.247   4.063  10.065 1.00 . A A . 109 GLN HA   1 1 
       20  64869 1 1  15 GLN HB2  H -10.826   5.296   8.683 1.00 . A A . 109 GLN HB2  1 1 
       20  64870 1 1  15 GLN HB3  H -10.295   5.728  10.305 1.00 . A A . 109 GLN HB3  1 1 
       20  64871 1 1  15 GLN HE21 H  -9.429   6.970   8.934 1.00 . A A . 109 GLN HE21 1 1 
       20  64872 1 1  15 GLN HE22 H  -7.849   7.586   8.866 1.00 . A A . 109 GLN HE22 1 1 
       20  64873 1 1  15 GLN HG2  H  -8.592   3.782  10.027 1.00 . A A . 109 GLN HG2  1 1 
       20  64874 1 1  15 GLN HG3  H  -8.966   3.897   8.313 1.00 . A A . 109 GLN HG3  1 1 
       20  64875 1 1  15 GLN N    N -10.919   3.643  11.592 1.00 . A A . 109 GLN N    1 1 
       20  64876 1 1  15 GLN NE2  N  -8.460   6.824   8.958 1.00 . A A . 109 GLN NE2  1 1 
       20  64877 1 1  15 GLN O    O -11.714   2.164   8.474 1.00 . A A . 109 GLN O    1 1 
       20  64878 1 1  15 GLN OE1  O  -6.765   5.438   9.137 1.00 . A A . 109 GLN OE1  1 1 
       20  64879 1 1  16 PHE C    C -10.734  -0.455   9.155 1.00 . A A . 110 PHE C    1 1 
       20  64880 1 1  16 PHE CA   C  -9.587   0.543   9.061 1.00 . A A . 110 PHE CA   1 1 
       20  64881 1 1  16 PHE CB   C  -8.327  -0.074   9.660 1.00 . A A . 110 PHE CB   1 1 
       20  64882 1 1  16 PHE CD1  C  -8.425  -2.525   9.094 1.00 . A A . 110 PHE CD1  1 1 
       20  64883 1 1  16 PHE CD2  C  -7.021  -1.075   7.753 1.00 . A A . 110 PHE CD2  1 1 
       20  64884 1 1  16 PHE CE1  C  -8.046  -3.619   8.310 1.00 . A A . 110 PHE CE1  1 1 
       20  64885 1 1  16 PHE CE2  C  -6.642  -2.170   6.967 1.00 . A A . 110 PHE CE2  1 1 
       20  64886 1 1  16 PHE CG   C  -7.913  -1.254   8.816 1.00 . A A . 110 PHE CG   1 1 
       20  64887 1 1  16 PHE CZ   C  -7.155  -3.442   7.245 1.00 . A A . 110 PHE CZ   1 1 
       20  64888 1 1  16 PHE H    H  -9.348   2.100  10.471 1.00 . A A . 110 PHE H    1 1 
       20  64889 1 1  16 PHE HA   H  -9.402   0.763   8.019 1.00 . A A . 110 PHE HA   1 1 
       20  64890 1 1  16 PHE HB2  H  -7.535   0.663   9.672 1.00 . A A . 110 PHE HB2  1 1 
       20  64891 1 1  16 PHE HB3  H  -8.532  -0.403  10.667 1.00 . A A . 110 PHE HB3  1 1 
       20  64892 1 1  16 PHE HD1  H  -9.114  -2.661   9.915 1.00 . A A . 110 PHE HD1  1 1 
       20  64893 1 1  16 PHE HD2  H  -6.626  -0.094   7.537 1.00 . A A . 110 PHE HD2  1 1 
       20  64894 1 1  16 PHE HE1  H  -8.442  -4.601   8.525 1.00 . A A . 110 PHE HE1  1 1 
       20  64895 1 1  16 PHE HE2  H  -5.955  -2.034   6.145 1.00 . A A . 110 PHE HE2  1 1 
       20  64896 1 1  16 PHE HZ   H  -6.863  -4.288   6.640 1.00 . A A . 110 PHE HZ   1 1 
       20  64897 1 1  16 PHE N    N  -9.918   1.781   9.748 1.00 . A A . 110 PHE N    1 1 
       20  64898 1 1  16 PHE O    O -11.077  -1.111   8.174 1.00 . A A . 110 PHE O    1 1 
       20  64899 1 1  17 SER C    C -13.603  -1.097   9.639 1.00 . A A . 111 SER C    1 1 
       20  64900 1 1  17 SER CA   C -12.439  -1.489  10.543 1.00 . A A . 111 SER CA   1 1 
       20  64901 1 1  17 SER CB   C -12.887  -1.460  12.007 1.00 . A A . 111 SER CB   1 1 
       20  64902 1 1  17 SER H    H -11.008  -0.001  11.087 1.00 . A A . 111 SER H    1 1 
       20  64903 1 1  17 SER HA   H -12.117  -2.488  10.292 1.00 . A A . 111 SER HA   1 1 
       20  64904 1 1  17 SER HB2  H -13.724  -2.125  12.143 1.00 . A A . 111 SER HB2  1 1 
       20  64905 1 1  17 SER HB3  H -12.070  -1.781  12.640 1.00 . A A . 111 SER HB3  1 1 
       20  64906 1 1  17 SER HG   H -14.109  -0.189  12.835 1.00 . A A . 111 SER HG   1 1 
       20  64907 1 1  17 SER N    N -11.323  -0.563  10.341 1.00 . A A . 111 SER N    1 1 
       20  64908 1 1  17 SER O    O -14.304  -1.946   9.087 1.00 . A A . 111 SER O    1 1 
       20  64909 1 1  17 SER OG   O -13.281  -0.138  12.352 1.00 . A A . 111 SER OG   1 1 
       20  64910 1 1  18 THR C    C -14.573   0.455   7.173 1.00 . A A . 112 THR C    1 1 
       20  64911 1 1  18 THR CA   C -14.821   0.777   8.655 1.00 . A A . 112 THR CA   1 1 
       20  64912 1 1  18 THR CB   C -14.876   2.297   8.927 1.00 . A A . 112 THR CB   1 1 
       20  64913 1 1  18 THR CG2  C -15.385   3.082   7.716 1.00 . A A . 112 THR CG2  1 1 
       20  64914 1 1  18 THR H    H -13.166   0.813   9.953 1.00 . A A . 112 THR H    1 1 
       20  64915 1 1  18 THR HA   H -15.767   0.345   8.945 1.00 . A A . 112 THR HA   1 1 
       20  64916 1 1  18 THR HB   H -13.887   2.638   9.169 1.00 . A A . 112 THR HB   1 1 
       20  64917 1 1  18 THR HG1  H -15.763   3.491  10.178 1.00 . A A . 112 THR HG1  1 1 
       20  64918 1 1  18 THR HG21 H -15.683   4.069   8.026 1.00 . A A . 112 THR HG21 1 1 
       20  64919 1 1  18 THR HG22 H -16.227   2.567   7.281 1.00 . A A . 112 THR HG22 1 1 
       20  64920 1 1  18 THR HG23 H -14.589   3.157   6.988 1.00 . A A . 112 THR HG23 1 1 
       20  64921 1 1  18 THR N    N -13.776   0.206   9.492 1.00 . A A . 112 THR N    1 1 
       20  64922 1 1  18 THR O    O -15.517   0.217   6.422 1.00 . A A . 112 THR O    1 1 
       20  64923 1 1  18 THR OG1  O -15.719   2.541  10.042 1.00 . A A . 112 THR OG1  1 1 
       20  64924 1 1  19 VAL C    C -13.458  -1.156   4.916 1.00 . A A . 113 VAL C    1 1 
       20  64925 1 1  19 VAL CA   C -12.964   0.224   5.357 1.00 . A A . 113 VAL CA   1 1 
       20  64926 1 1  19 VAL CB   C -11.441   0.332   5.166 1.00 . A A . 113 VAL CB   1 1 
       20  64927 1 1  19 VAL CG1  C -11.045  -0.190   3.778 1.00 . A A . 113 VAL CG1  1 1 
       20  64928 1 1  19 VAL CG2  C -11.024   1.802   5.283 1.00 . A A . 113 VAL CG2  1 1 
       20  64929 1 1  19 VAL H    H -12.600   0.705   7.392 1.00 . A A . 113 VAL H    1 1 
       20  64930 1 1  19 VAL HA   H -13.440   0.970   4.740 1.00 . A A . 113 VAL HA   1 1 
       20  64931 1 1  19 VAL HB   H -10.939  -0.249   5.926 1.00 . A A . 113 VAL HB   1 1 
       20  64932 1 1  19 VAL HG11 H -11.112  -1.268   3.768 1.00 . A A . 113 VAL HG11 1 1 
       20  64933 1 1  19 VAL HG12 H -10.032   0.110   3.554 1.00 . A A . 113 VAL HG12 1 1 
       20  64934 1 1  19 VAL HG13 H -11.715   0.219   3.036 1.00 . A A . 113 VAL HG13 1 1 
       20  64935 1 1  19 VAL HG21 H -11.324   2.332   4.392 1.00 . A A . 113 VAL HG21 1 1 
       20  64936 1 1  19 VAL HG22 H  -9.950   1.864   5.394 1.00 . A A . 113 VAL HG22 1 1 
       20  64937 1 1  19 VAL HG23 H -11.500   2.246   6.142 1.00 . A A . 113 VAL HG23 1 1 
       20  64938 1 1  19 VAL N    N -13.310   0.482   6.756 1.00 . A A . 113 VAL N    1 1 
       20  64939 1 1  19 VAL O    O -13.981  -1.303   3.814 1.00 . A A . 113 VAL O    1 1 
       20  64940 1 1  20 ARG C    C -15.217  -3.517   5.098 1.00 . A A . 114 ARG C    1 1 
       20  64941 1 1  20 ARG CA   C -13.722  -3.508   5.411 1.00 . A A . 114 ARG CA   1 1 
       20  64942 1 1  20 ARG CB   C -13.436  -4.466   6.567 1.00 . A A . 114 ARG CB   1 1 
       20  64943 1 1  20 ARG CD   C -11.640  -5.558   7.907 1.00 . A A . 114 ARG CD   1 1 
       20  64944 1 1  20 ARG CG   C -11.928  -4.690   6.685 1.00 . A A . 114 ARG CG   1 1 
       20  64945 1 1  20 ARG CZ   C -12.212  -7.777   8.707 1.00 . A A . 114 ARG CZ   1 1 
       20  64946 1 1  20 ARG H    H -12.857  -1.998   6.629 1.00 . A A . 114 ARG H    1 1 
       20  64947 1 1  20 ARG HA   H -13.176  -3.838   4.542 1.00 . A A . 114 ARG HA   1 1 
       20  64948 1 1  20 ARG HB2  H -13.810  -4.042   7.489 1.00 . A A . 114 ARG HB2  1 1 
       20  64949 1 1  20 ARG HB3  H -13.925  -5.410   6.380 1.00 . A A . 114 ARG HB3  1 1 
       20  64950 1 1  20 ARG HD2  H -10.574  -5.639   8.045 1.00 . A A . 114 ARG HD2  1 1 
       20  64951 1 1  20 ARG HD3  H -12.079  -5.098   8.781 1.00 . A A . 114 ARG HD3  1 1 
       20  64952 1 1  20 ARG HE   H -12.585  -7.132   6.852 1.00 . A A . 114 ARG HE   1 1 
       20  64953 1 1  20 ARG HG2  H -11.571  -5.191   5.796 1.00 . A A . 114 ARG HG2  1 1 
       20  64954 1 1  20 ARG HG3  H -11.428  -3.738   6.790 1.00 . A A . 114 ARG HG3  1 1 
       20  64955 1 1  20 ARG HH11 H -11.365  -6.538  10.031 1.00 . A A . 114 ARG HH11 1 1 
       20  64956 1 1  20 ARG HH12 H -11.724  -8.129  10.617 1.00 . A A . 114 ARG HH12 1 1 
       20  64957 1 1  20 ARG HH21 H -13.089  -9.206   7.613 1.00 . A A . 114 ARG HH21 1 1 
       20  64958 1 1  20 ARG HH22 H -12.714  -9.639   9.247 1.00 . A A . 114 ARG HH22 1 1 
       20  64959 1 1  20 ARG N    N -13.286  -2.160   5.763 1.00 . A A . 114 ARG N    1 1 
       20  64960 1 1  20 ARG NE   N -12.208  -6.888   7.722 1.00 . A A . 114 ARG NE   1 1 
       20  64961 1 1  20 ARG NH1  N -11.731  -7.456   9.877 1.00 . A A . 114 ARG NH1  1 1 
       20  64962 1 1  20 ARG NH2  N -12.710  -8.968   8.507 1.00 . A A . 114 ARG NH2  1 1 
       20  64963 1 1  20 ARG O    O -15.670  -4.239   4.210 1.00 . A A . 114 ARG O    1 1 
       20  64964 1 1  21 GLN C    C -17.743  -2.083   4.234 1.00 . A A . 115 GLN C    1 1 
       20  64965 1 1  21 GLN CA   C -17.421  -2.622   5.630 1.00 . A A . 115 GLN CA   1 1 
       20  64966 1 1  21 GLN CB   C -18.035  -1.690   6.685 1.00 . A A . 115 GLN CB   1 1 
       20  64967 1 1  21 GLN CD   C -18.143  -3.542   8.361 1.00 . A A . 115 GLN CD   1 1 
       20  64968 1 1  21 GLN CG   C -17.611  -2.141   8.083 1.00 . A A . 115 GLN CG   1 1 
       20  64969 1 1  21 GLN H    H -15.556  -2.157   6.524 1.00 . A A . 115 GLN H    1 1 
       20  64970 1 1  21 GLN HA   H -17.855  -3.605   5.739 1.00 . A A . 115 GLN HA   1 1 
       20  64971 1 1  21 GLN HB2  H -17.696  -0.679   6.512 1.00 . A A . 115 GLN HB2  1 1 
       20  64972 1 1  21 GLN HB3  H -19.112  -1.725   6.610 1.00 . A A . 115 GLN HB3  1 1 
       20  64973 1 1  21 GLN HE21 H -16.363  -4.286   8.831 1.00 . A A . 115 GLN HE21 1 1 
       20  64974 1 1  21 GLN HE22 H -17.655  -5.386   8.909 1.00 . A A . 115 GLN HE22 1 1 
       20  64975 1 1  21 GLN HG2  H -16.531  -2.146   8.146 1.00 . A A . 115 GLN HG2  1 1 
       20  64976 1 1  21 GLN HG3  H -18.007  -1.454   8.817 1.00 . A A . 115 GLN HG3  1 1 
       20  64977 1 1  21 GLN N    N -15.975  -2.708   5.832 1.00 . A A . 115 GLN N    1 1 
       20  64978 1 1  21 GLN NE2  N -17.319  -4.483   8.732 1.00 . A A . 115 GLN NE2  1 1 
       20  64979 1 1  21 GLN O    O -18.719  -2.491   3.608 1.00 . A A . 115 GLN O    1 1 
       20  64980 1 1  21 GLN OE1  O -19.343  -3.785   8.237 1.00 . A A . 115 GLN OE1  1 1 
       20  64981 1 1  22 ASN C    C -16.924  -1.510   1.321 1.00 . A A . 116 ASN C    1 1 
       20  64982 1 1  22 ASN CA   C -17.100  -0.516   2.467 1.00 . A A . 116 ASN CA   1 1 
       20  64983 1 1  22 ASN CB   C -16.104   0.633   2.303 1.00 . A A . 116 ASN CB   1 1 
       20  64984 1 1  22 ASN CG   C -16.320   1.327   0.964 1.00 . A A . 116 ASN CG   1 1 
       20  64985 1 1  22 ASN H    H -16.171  -0.864   4.333 1.00 . A A . 116 ASN H    1 1 
       20  64986 1 1  22 ASN HA   H -18.102  -0.115   2.421 1.00 . A A . 116 ASN HA   1 1 
       20  64987 1 1  22 ASN HB2  H -16.245   1.346   3.101 1.00 . A A . 116 ASN HB2  1 1 
       20  64988 1 1  22 ASN HB3  H -15.098   0.243   2.345 1.00 . A A . 116 ASN HB3  1 1 
       20  64989 1 1  22 ASN HD21 H -14.431   1.131   0.386 1.00 . A A . 116 ASN HD21 1 1 
       20  64990 1 1  22 ASN HD22 H -15.449   1.916  -0.722 1.00 . A A . 116 ASN HD22 1 1 
       20  64991 1 1  22 ASN N    N -16.918  -1.149   3.773 1.00 . A A . 116 ASN N    1 1 
       20  64992 1 1  22 ASN ND2  N -15.316   1.469   0.141 1.00 . A A . 116 ASN ND2  1 1 
       20  64993 1 1  22 ASN O    O -17.581  -1.404   0.290 1.00 . A A . 116 ASN O    1 1 
       20  64994 1 1  22 ASN OD1  O -17.435   1.746   0.656 1.00 . A A . 116 ASN OD1  1 1 
       20  64995 1 1  23 VAL C    C -17.056  -4.246   0.174 1.00 . A A . 117 VAL C    1 1 
       20  64996 1 1  23 VAL CA   C -15.789  -3.430   0.419 1.00 . A A . 117 VAL CA   1 1 
       20  64997 1 1  23 VAL CB   C -14.638  -4.364   0.803 1.00 . A A . 117 VAL CB   1 1 
       20  64998 1 1  23 VAL CG1  C -14.493  -5.464  -0.253 1.00 . A A . 117 VAL CG1  1 1 
       20  64999 1 1  23 VAL CG2  C -13.340  -3.560   0.882 1.00 . A A . 117 VAL CG2  1 1 
       20  65000 1 1  23 VAL H    H -15.499  -2.504   2.302 1.00 . A A . 117 VAL H    1 1 
       20  65001 1 1  23 VAL HA   H -15.529  -2.908  -0.489 1.00 . A A . 117 VAL HA   1 1 
       20  65002 1 1  23 VAL HB   H -14.846  -4.812   1.764 1.00 . A A . 117 VAL HB   1 1 
       20  65003 1 1  23 VAL HG11 H -13.561  -5.987  -0.101 1.00 . A A . 117 VAL HG11 1 1 
       20  65004 1 1  23 VAL HG12 H -14.499  -5.019  -1.239 1.00 . A A . 117 VAL HG12 1 1 
       20  65005 1 1  23 VAL HG13 H -15.315  -6.158  -0.166 1.00 . A A . 117 VAL HG13 1 1 
       20  65006 1 1  23 VAL HG21 H -13.038  -3.264  -0.112 1.00 . A A . 117 VAL HG21 1 1 
       20  65007 1 1  23 VAL HG22 H -12.566  -4.168   1.327 1.00 . A A . 117 VAL HG22 1 1 
       20  65008 1 1  23 VAL HG23 H -13.497  -2.679   1.487 1.00 . A A . 117 VAL HG23 1 1 
       20  65009 1 1  23 VAL N    N -16.021  -2.457   1.476 1.00 . A A . 117 VAL N    1 1 
       20  65010 1 1  23 VAL O    O -17.408  -4.549  -0.965 1.00 . A A . 117 VAL O    1 1 
       20  65011 1 1  24 ASN C    C -20.082  -4.725   0.475 1.00 . A A . 118 ASN C    1 1 
       20  65012 1 1  24 ASN CA   C -18.926  -5.431   1.193 1.00 . A A . 118 ASN CA   1 1 
       20  65013 1 1  24 ASN CB   C -19.366  -5.772   2.616 1.00 . A A . 118 ASN CB   1 1 
       20  65014 1 1  24 ASN CG   C -20.612  -6.656   2.597 1.00 . A A . 118 ASN CG   1 1 
       20  65015 1 1  24 ASN H    H -17.366  -4.359   2.141 1.00 . A A . 118 ASN H    1 1 
       20  65016 1 1  24 ASN HA   H -18.701  -6.349   0.676 1.00 . A A . 118 ASN HA   1 1 
       20  65017 1 1  24 ASN HB2  H -18.566  -6.290   3.123 1.00 . A A . 118 ASN HB2  1 1 
       20  65018 1 1  24 ASN HB3  H -19.588  -4.852   3.144 1.00 . A A . 118 ASN HB3  1 1 
       20  65019 1 1  24 ASN HD21 H -20.404  -7.237   4.485 1.00 . A A . 118 ASN HD21 1 1 
       20  65020 1 1  24 ASN HD22 H -21.748  -7.880   3.671 1.00 . A A . 118 ASN HD22 1 1 
       20  65021 1 1  24 ASN N    N -17.714  -4.619   1.262 1.00 . A A . 118 ASN N    1 1 
       20  65022 1 1  24 ASN ND2  N -20.948  -7.313   3.673 1.00 . A A . 118 ASN ND2  1 1 
       20  65023 1 1  24 ASN O    O -20.799  -5.353  -0.306 1.00 . A A . 118 ASN O    1 1 
       20  65024 1 1  24 ASN OD1  O -21.295  -6.755   1.577 1.00 . A A . 118 ASN OD1  1 1 
       20  65025 1 1  25 LYS C    C -21.246  -2.578  -1.357 1.00 . A A . 119 LYS C    1 1 
       20  65026 1 1  25 LYS CA   C -21.412  -2.722   0.158 1.00 . A A . 119 LYS CA   1 1 
       20  65027 1 1  25 LYS CB   C -21.611  -1.347   0.852 1.00 . A A . 119 LYS CB   1 1 
       20  65028 1 1  25 LYS CD   C -21.074   1.102   0.880 1.00 . A A . 119 LYS CD   1 1 
       20  65029 1 1  25 LYS CE   C -21.145   1.104   2.412 1.00 . A A . 119 LYS CE   1 1 
       20  65030 1 1  25 LYS CG   C -20.624  -0.274   0.365 1.00 . A A . 119 LYS CG   1 1 
       20  65031 1 1  25 LYS H    H -19.722  -2.994   1.416 1.00 . A A . 119 LYS H    1 1 
       20  65032 1 1  25 LYS HA   H -22.307  -3.306   0.331 1.00 . A A . 119 LYS HA   1 1 
       20  65033 1 1  25 LYS HB2  H -22.617  -1.000   0.678 1.00 . A A . 119 LYS HB2  1 1 
       20  65034 1 1  25 LYS HB3  H -21.460  -1.481   1.917 1.00 . A A . 119 LYS HB3  1 1 
       20  65035 1 1  25 LYS HD2  H -20.369   1.853   0.553 1.00 . A A . 119 LYS HD2  1 1 
       20  65036 1 1  25 LYS HD3  H -22.048   1.330   0.478 1.00 . A A . 119 LYS HD3  1 1 
       20  65037 1 1  25 LYS HE2  H -22.057   0.621   2.728 1.00 . A A . 119 LYS HE2  1 1 
       20  65038 1 1  25 LYS HE3  H -20.296   0.574   2.815 1.00 . A A . 119 LYS HE3  1 1 
       20  65039 1 1  25 LYS HG2  H -19.651  -0.496   0.749 1.00 . A A . 119 LYS HG2  1 1 
       20  65040 1 1  25 LYS HG3  H -20.586  -0.240  -0.709 1.00 . A A . 119 LYS HG3  1 1 
       20  65041 1 1  25 LYS HZ1  H -20.635   2.553   3.820 1.00 . A A . 119 LYS HZ1  1 1 
       20  65042 1 1  25 LYS HZ2  H -22.120   2.833   3.045 1.00 . A A . 119 LYS HZ2  1 1 
       20  65043 1 1  25 LYS HZ3  H -20.663   3.124   2.223 1.00 . A A . 119 LYS HZ3  1 1 
       20  65044 1 1  25 LYS N    N -20.296  -3.445   0.766 1.00 . A A . 119 LYS N    1 1 
       20  65045 1 1  25 LYS NZ   N -21.140   2.509   2.912 1.00 . A A . 119 LYS NZ   1 1 
       20  65046 1 1  25 LYS O    O -22.225  -2.624  -2.104 1.00 . A A . 119 LYS O    1 1 
       20  65047 1 1  26 HIS C    C -19.490  -3.523  -3.934 1.00 . A A . 120 HIS C    1 1 
       20  65048 1 1  26 HIS CA   C -19.714  -2.194  -3.224 1.00 . A A . 120 HIS CA   1 1 
       20  65049 1 1  26 HIS CB   C -18.464  -1.328  -3.390 1.00 . A A . 120 HIS CB   1 1 
       20  65050 1 1  26 HIS CD2  C -17.942   0.678  -1.779 1.00 . A A . 120 HIS CD2  1 1 
       20  65051 1 1  26 HIS CE1  C -19.639   1.930  -2.269 1.00 . A A . 120 HIS CE1  1 1 
       20  65052 1 1  26 HIS CG   C -18.672   0.004  -2.724 1.00 . A A . 120 HIS CG   1 1 
       20  65053 1 1  26 HIS H    H -19.275  -2.335  -1.154 1.00 . A A . 120 HIS H    1 1 
       20  65054 1 1  26 HIS HA   H -20.543  -1.687  -3.691 1.00 . A A . 120 HIS HA   1 1 
       20  65055 1 1  26 HIS HB2  H -17.616  -1.827  -2.941 1.00 . A A . 120 HIS HB2  1 1 
       20  65056 1 1  26 HIS HB3  H -18.273  -1.175  -4.440 1.00 . A A . 120 HIS HB3  1 1 
       20  65057 1 1  26 HIS HD2  H -17.023   0.324  -1.334 1.00 . A A . 120 HIS HD2  1 1 
       20  65058 1 1  26 HIS HE1  H -20.341   2.751  -2.291 1.00 . A A . 120 HIS HE1  1 1 
       20  65059 1 1  26 HIS HE2  H -18.261   2.575  -0.849 1.00 . A A . 120 HIS HE2  1 1 
       20  65060 1 1  26 HIS N    N -20.006  -2.377  -1.799 1.00 . A A . 120 HIS N    1 1 
       20  65061 1 1  26 HIS ND1  N -19.750   0.821  -3.025 1.00 . A A . 120 HIS ND1  1 1 
       20  65062 1 1  26 HIS NE2  N -18.555   1.894  -1.490 1.00 . A A . 120 HIS NE2  1 1 
       20  65063 1 1  26 HIS O    O -19.346  -3.561  -5.157 1.00 . A A . 120 HIS O    1 1 
       20  65064 1 1  27 ARG C    C -20.331  -6.218  -4.789 1.00 . A A . 121 ARG C    1 1 
       20  65065 1 1  27 ARG CA   C -19.221  -5.915  -3.785 1.00 . A A . 121 ARG CA   1 1 
       20  65066 1 1  27 ARG CB   C -19.192  -6.991  -2.697 1.00 . A A . 121 ARG CB   1 1 
       20  65067 1 1  27 ARG CD   C -18.816  -9.409  -2.217 1.00 . A A . 121 ARG CD   1 1 
       20  65068 1 1  27 ARG CG   C -18.838  -8.346  -3.316 1.00 . A A . 121 ARG CG   1 1 
       20  65069 1 1  27 ARG CZ   C -19.134 -11.542  -3.349 1.00 . A A . 121 ARG CZ   1 1 
       20  65070 1 1  27 ARG H    H -19.556  -4.537  -2.207 1.00 . A A . 121 ARG H    1 1 
       20  65071 1 1  27 ARG HA   H -18.272  -5.907  -4.298 1.00 . A A . 121 ARG HA   1 1 
       20  65072 1 1  27 ARG HB2  H -18.453  -6.732  -1.952 1.00 . A A . 121 ARG HB2  1 1 
       20  65073 1 1  27 ARG HB3  H -20.164  -7.056  -2.230 1.00 . A A . 121 ARG HB3  1 1 
       20  65074 1 1  27 ARG HD2  H -18.167  -9.083  -1.418 1.00 . A A . 121 ARG HD2  1 1 
       20  65075 1 1  27 ARG HD3  H -19.816  -9.542  -1.829 1.00 . A A . 121 ARG HD3  1 1 
       20  65076 1 1  27 ARG HE   H -17.373 -10.901  -2.650 1.00 . A A . 121 ARG HE   1 1 
       20  65077 1 1  27 ARG HG2  H -19.576  -8.608  -4.059 1.00 . A A . 121 ARG HG2  1 1 
       20  65078 1 1  27 ARG HG3  H -17.864  -8.290  -3.778 1.00 . A A . 121 ARG HG3  1 1 
       20  65079 1 1  27 ARG HH11 H -20.759 -10.388  -3.148 1.00 . A A . 121 ARG HH11 1 1 
       20  65080 1 1  27 ARG HH12 H -21.011 -11.908  -3.944 1.00 . A A . 121 ARG HH12 1 1 
       20  65081 1 1  27 ARG HH21 H -17.690 -12.886  -3.692 1.00 . A A . 121 ARG HH21 1 1 
       20  65082 1 1  27 ARG HH22 H -19.268 -13.323  -4.254 1.00 . A A . 121 ARG HH22 1 1 
       20  65083 1 1  27 ARG N    N -19.445  -4.610  -3.178 1.00 . A A . 121 ARG N    1 1 
       20  65084 1 1  27 ARG NE   N -18.323 -10.678  -2.745 1.00 . A A . 121 ARG NE   1 1 
       20  65085 1 1  27 ARG NH1  N -20.401 -11.258  -3.492 1.00 . A A . 121 ARG NH1  1 1 
       20  65086 1 1  27 ARG NH2  N -18.661 -12.672  -3.800 1.00 . A A . 121 ARG NH2  1 1 
       20  65087 1 1  27 ARG O    O -20.064  -6.640  -5.912 1.00 . A A . 121 ARG O    1 1 
       20  65088 1 1  28 SER C    C -22.755  -5.205  -6.401 1.00 . A A . 122 SER C    1 1 
       20  65089 1 1  28 SER CA   C -22.721  -6.216  -5.253 1.00 . A A . 122 SER CA   1 1 
       20  65090 1 1  28 SER CB   C -24.022  -6.128  -4.450 1.00 . A A . 122 SER CB   1 1 
       20  65091 1 1  28 SER H    H -21.724  -5.634  -3.473 1.00 . A A . 122 SER H    1 1 
       20  65092 1 1  28 SER HA   H -22.639  -7.209  -5.668 1.00 . A A . 122 SER HA   1 1 
       20  65093 1 1  28 SER HB2  H -24.010  -6.859  -3.658 1.00 . A A . 122 SER HB2  1 1 
       20  65094 1 1  28 SER HB3  H -24.116  -5.137  -4.022 1.00 . A A . 122 SER HB3  1 1 
       20  65095 1 1  28 SER HG   H -25.570  -7.177  -4.986 1.00 . A A . 122 SER HG   1 1 
       20  65096 1 1  28 SER N    N -21.574  -5.982  -4.378 1.00 . A A . 122 SER N    1 1 
       20  65097 1 1  28 SER O    O -23.064  -5.553  -7.541 1.00 . A A . 122 SER O    1 1 
       20  65098 1 1  28 SER OG   O -25.122  -6.393  -5.310 1.00 . A A . 122 SER OG   1 1 
       20  65099 1 1  29 HIS C    C -21.430  -3.084  -8.171 1.00 . A A . 123 HIS C    1 1 
       20  65100 1 1  29 HIS CA   C -22.487  -2.872  -7.071 1.00 . A A . 123 HIS CA   1 1 
       20  65101 1 1  29 HIS CB   C -22.334  -1.500  -6.328 1.00 . A A . 123 HIS CB   1 1 
       20  65102 1 1  29 HIS CD2  C -20.673  -0.271  -7.974 1.00 . A A . 123 HIS CD2  1 1 
       20  65103 1 1  29 HIS CE1  C -19.177   0.320  -6.518 1.00 . A A . 123 HIS CE1  1 1 
       20  65104 1 1  29 HIS CG   C -21.104  -0.726  -6.752 1.00 . A A . 123 HIS CG   1 1 
       20  65105 1 1  29 HIS H    H -22.241  -3.732  -5.150 1.00 . A A . 123 HIS H    1 1 
       20  65106 1 1  29 HIS HA   H -23.457  -2.895  -7.552 1.00 . A A . 123 HIS HA   1 1 
       20  65107 1 1  29 HIS HB2  H -23.203  -0.882  -6.513 1.00 . A A . 123 HIS HB2  1 1 
       20  65108 1 1  29 HIS HB3  H -22.274  -1.690  -5.266 1.00 . A A . 123 HIS HB3  1 1 
       20  65109 1 1  29 HIS HD2  H -21.198  -0.403  -8.909 1.00 . A A . 123 HIS HD2  1 1 
       20  65110 1 1  29 HIS HE1  H -18.294   0.741  -6.062 1.00 . A A . 123 HIS HE1  1 1 
       20  65111 1 1  29 HIS HE2  H -18.917   0.811  -8.525 1.00 . A A . 123 HIS HE2  1 1 
       20  65112 1 1  29 HIS N    N -22.462  -3.947  -6.079 1.00 . A A . 123 HIS N    1 1 
       20  65113 1 1  29 HIS ND1  N -20.134  -0.337  -5.840 1.00 . A A . 123 HIS ND1  1 1 
       20  65114 1 1  29 HIS NE2  N -19.455   0.389  -7.824 1.00 . A A . 123 HIS NE2  1 1 
       20  65115 1 1  29 HIS O    O -21.742  -2.975  -9.356 1.00 . A A . 123 HIS O    1 1 
       20  65116 1 1  30 TRP C    C -19.469  -4.774  -9.680 1.00 . A A . 124 TRP C    1 1 
       20  65117 1 1  30 TRP CA   C -19.144  -3.576  -8.783 1.00 . A A . 124 TRP CA   1 1 
       20  65118 1 1  30 TRP CB   C -17.774  -3.790  -8.114 1.00 . A A . 124 TRP CB   1 1 
       20  65119 1 1  30 TRP CD1  C -16.849  -2.260  -6.327 1.00 . A A . 124 TRP CD1  1 1 
       20  65120 1 1  30 TRP CD2  C -16.888  -1.260  -8.350 1.00 . A A . 124 TRP CD2  1 1 
       20  65121 1 1  30 TRP CE2  C -16.346  -0.324  -7.434 1.00 . A A . 124 TRP CE2  1 1 
       20  65122 1 1  30 TRP CE3  C -17.014  -0.858  -9.700 1.00 . A A . 124 TRP CE3  1 1 
       20  65123 1 1  30 TRP CG   C -17.202  -2.493  -7.614 1.00 . A A . 124 TRP CG   1 1 
       20  65124 1 1  30 TRP CH2  C -16.081   1.330  -9.168 1.00 . A A . 124 TRP CH2  1 1 
       20  65125 1 1  30 TRP CZ2  C -15.947   0.951  -7.834 1.00 . A A . 124 TRP CZ2  1 1 
       20  65126 1 1  30 TRP CZ3  C -16.612   0.428 -10.099 1.00 . A A . 124 TRP CZ3  1 1 
       20  65127 1 1  30 TRP H    H -19.981  -3.445  -6.833 1.00 . A A . 124 TRP H    1 1 
       20  65128 1 1  30 TRP HA   H -19.097  -2.698  -9.397 1.00 . A A . 124 TRP HA   1 1 
       20  65129 1 1  30 TRP HB2  H -17.890  -4.465  -7.282 1.00 . A A . 124 TRP HB2  1 1 
       20  65130 1 1  30 TRP HB3  H -17.087  -4.225  -8.829 1.00 . A A . 124 TRP HB3  1 1 
       20  65131 1 1  30 TRP HD1  H -16.943  -2.962  -5.512 1.00 . A A . 124 TRP HD1  1 1 
       20  65132 1 1  30 TRP HE1  H -15.988  -0.574  -5.404 1.00 . A A . 124 TRP HE1  1 1 
       20  65133 1 1  30 TRP HE3  H -17.410  -1.539 -10.432 1.00 . A A . 124 TRP HE3  1 1 
       20  65134 1 1  30 TRP HH2  H -15.775   2.315  -9.483 1.00 . A A . 124 TRP HH2  1 1 
       20  65135 1 1  30 TRP HZ2  H -15.539   1.642  -7.111 1.00 . A A . 124 TRP HZ2  1 1 
       20  65136 1 1  30 TRP HZ3  H -16.715   0.726 -11.131 1.00 . A A . 124 TRP HZ3  1 1 
       20  65137 1 1  30 TRP N    N -20.192  -3.374  -7.786 1.00 . A A . 124 TRP N    1 1 
       20  65138 1 1  30 TRP NE1  N -16.340  -0.980  -6.223 1.00 . A A . 124 TRP NE1  1 1 
       20  65139 1 1  30 TRP O    O -19.051  -4.823 -10.837 1.00 . A A . 124 TRP O    1 1 
       20  65140 1 1  31 LYS C    C -21.360  -6.616 -11.136 1.00 . A A . 125 LYS C    1 1 
       20  65141 1 1  31 LYS CA   C -20.536  -6.948  -9.891 1.00 . A A . 125 LYS CA   1 1 
       20  65142 1 1  31 LYS CB   C -21.344  -7.896  -9.001 1.00 . A A . 125 LYS CB   1 1 
       20  65143 1 1  31 LYS CD   C -22.305 -10.207  -8.820 1.00 . A A . 125 LYS CD   1 1 
       20  65144 1 1  31 LYS CE   C -23.797  -9.873  -8.717 1.00 . A A . 125 LYS CE   1 1 
       20  65145 1 1  31 LYS CG   C -21.587  -9.215  -9.741 1.00 . A A . 125 LYS CG   1 1 
       20  65146 1 1  31 LYS H    H -20.482  -5.663  -8.203 1.00 . A A . 125 LYS H    1 1 
       20  65147 1 1  31 LYS HA   H -19.630  -7.447 -10.194 1.00 . A A . 125 LYS HA   1 1 
       20  65148 1 1  31 LYS HB2  H -20.795  -8.089  -8.090 1.00 . A A . 125 LYS HB2  1 1 
       20  65149 1 1  31 LYS HB3  H -22.291  -7.438  -8.761 1.00 . A A . 125 LYS HB3  1 1 
       20  65150 1 1  31 LYS HD2  H -22.193 -11.204  -9.215 1.00 . A A . 125 LYS HD2  1 1 
       20  65151 1 1  31 LYS HD3  H -21.866 -10.163  -7.834 1.00 . A A . 125 LYS HD3  1 1 
       20  65152 1 1  31 LYS HE2  H -23.932  -8.974  -8.138 1.00 . A A . 125 LYS HE2  1 1 
       20  65153 1 1  31 LYS HE3  H -24.213  -9.735  -9.704 1.00 . A A . 125 LYS HE3  1 1 
       20  65154 1 1  31 LYS HG2  H -22.189  -9.033 -10.619 1.00 . A A . 125 LYS HG2  1 1 
       20  65155 1 1  31 LYS HG3  H -20.638  -9.634 -10.039 1.00 . A A . 125 LYS HG3  1 1 
       20  65156 1 1  31 LYS HZ1  H -24.820 -11.684  -8.759 1.00 . A A . 125 LYS HZ1  1 1 
       20  65157 1 1  31 LYS HZ2  H -25.304 -10.642  -7.507 1.00 . A A . 125 LYS HZ2  1 1 
       20  65158 1 1  31 LYS HZ3  H -23.828 -11.478  -7.399 1.00 . A A . 125 LYS HZ3  1 1 
       20  65159 1 1  31 LYS N    N -20.189  -5.745  -9.136 1.00 . A A . 125 LYS N    1 1 
       20  65160 1 1  31 LYS NZ   N -24.490 -11.005  -8.044 1.00 . A A . 125 LYS NZ   1 1 
       20  65161 1 1  31 LYS O    O -21.180  -7.225 -12.189 1.00 . A A . 125 LYS O    1 1 
       20  65162 1 1  32 SER C    C -22.438  -4.325 -13.077 1.00 . A A . 126 SER C    1 1 
       20  65163 1 1  32 SER CA   C -23.139  -5.283 -12.118 1.00 . A A . 126 SER CA   1 1 
       20  65164 1 1  32 SER CB   C -24.409  -4.626 -11.582 1.00 . A A . 126 SER CB   1 1 
       20  65165 1 1  32 SER H    H -22.386  -5.226 -10.138 1.00 . A A . 126 SER H    1 1 
       20  65166 1 1  32 SER HA   H -23.420  -6.171 -12.664 1.00 . A A . 126 SER HA   1 1 
       20  65167 1 1  32 SER HB2  H -24.807  -5.214 -10.773 1.00 . A A . 126 SER HB2  1 1 
       20  65168 1 1  32 SER HB3  H -24.174  -3.632 -11.220 1.00 . A A . 126 SER HB3  1 1 
       20  65169 1 1  32 SER HG   H -25.942  -3.798 -12.450 1.00 . A A . 126 SER HG   1 1 
       20  65170 1 1  32 SER N    N -22.276  -5.666 -11.002 1.00 . A A . 126 SER N    1 1 
       20  65171 1 1  32 SER O    O -23.072  -3.776 -13.979 1.00 . A A . 126 SER O    1 1 
       20  65172 1 1  32 SER OG   O -25.371  -4.551 -12.625 1.00 . A A . 126 SER OG   1 1 
       20  65173 1 1  33 GLN C    C -19.563  -3.998 -14.792 1.00 . A A . 127 GLN C    1 1 
       20  65174 1 1  33 GLN CA   C -20.365  -3.213 -13.754 1.00 . A A . 127 GLN CA   1 1 
       20  65175 1 1  33 GLN CB   C -19.408  -2.374 -12.907 1.00 . A A . 127 GLN CB   1 1 
       20  65176 1 1  33 GLN CD   C -21.017  -0.458 -12.721 1.00 . A A . 127 GLN CD   1 1 
       20  65177 1 1  33 GLN CG   C -20.208  -1.494 -11.943 1.00 . A A . 127 GLN CG   1 1 
       20  65178 1 1  33 GLN H    H -20.665  -4.579 -12.161 1.00 . A A . 127 GLN H    1 1 
       20  65179 1 1  33 GLN HA   H -21.041  -2.547 -14.272 1.00 . A A . 127 GLN HA   1 1 
       20  65180 1 1  33 GLN HB2  H -18.760  -3.030 -12.342 1.00 . A A . 127 GLN HB2  1 1 
       20  65181 1 1  33 GLN HB3  H -18.809  -1.747 -13.551 1.00 . A A . 127 GLN HB3  1 1 
       20  65182 1 1  33 GLN HE21 H -22.728  -0.883 -11.804 1.00 . A A . 127 GLN HE21 1 1 
       20  65183 1 1  33 GLN HE22 H -22.818   0.341 -12.977 1.00 . A A . 127 GLN HE22 1 1 
       20  65184 1 1  33 GLN HG2  H -20.879  -2.115 -11.368 1.00 . A A . 127 GLN HG2  1 1 
       20  65185 1 1  33 GLN HG3  H -19.529  -0.987 -11.274 1.00 . A A . 127 GLN HG3  1 1 
       20  65186 1 1  33 GLN N    N -21.132  -4.118 -12.888 1.00 . A A . 127 GLN N    1 1 
       20  65187 1 1  33 GLN NE2  N -22.293  -0.322 -12.481 1.00 . A A . 127 GLN NE2  1 1 
       20  65188 1 1  33 GLN O    O -19.213  -5.158 -14.571 1.00 . A A . 127 GLN O    1 1 
       20  65189 1 1  33 GLN OE1  O -20.470   0.247 -13.569 1.00 . A A . 127 GLN OE1  1 1 
       20  65190 1 1  34 GLN C    C -17.025  -4.061 -16.638 1.00 . A A . 128 GLN C    1 1 
       20  65191 1 1  34 GLN CA   C -18.512  -4.002 -16.994 1.00 . A A . 128 GLN CA   1 1 
       20  65192 1 1  34 GLN CB   C -18.703  -3.234 -18.304 1.00 . A A . 128 GLN CB   1 1 
       20  65193 1 1  34 GLN CD   C -20.380  -2.532 -20.017 1.00 . A A . 128 GLN CD   1 1 
       20  65194 1 1  34 GLN CG   C -20.154  -3.365 -18.762 1.00 . A A . 128 GLN CG   1 1 
       20  65195 1 1  34 GLN H    H -19.581  -2.432 -16.043 1.00 . A A . 128 GLN H    1 1 
       20  65196 1 1  34 GLN HA   H -18.879  -5.010 -17.125 1.00 . A A . 128 GLN HA   1 1 
       20  65197 1 1  34 GLN HB2  H -18.464  -2.192 -18.149 1.00 . A A . 128 GLN HB2  1 1 
       20  65198 1 1  34 GLN HB3  H -18.050  -3.645 -19.060 1.00 . A A . 128 GLN HB3  1 1 
       20  65199 1 1  34 GLN HE21 H -22.326  -2.913 -20.091 1.00 . A A . 128 GLN HE21 1 1 
       20  65200 1 1  34 GLN HE22 H -21.738  -1.903 -21.322 1.00 . A A . 128 GLN HE22 1 1 
       20  65201 1 1  34 GLN HG2  H -20.371  -4.401 -18.974 1.00 . A A . 128 GLN HG2  1 1 
       20  65202 1 1  34 GLN HG3  H -20.808  -3.015 -17.979 1.00 . A A . 128 GLN HG3  1 1 
       20  65203 1 1  34 GLN N    N -19.275  -3.356 -15.924 1.00 . A A . 128 GLN N    1 1 
       20  65204 1 1  34 GLN NE2  N -21.580  -2.443 -20.519 1.00 . A A . 128 GLN NE2  1 1 
       20  65205 1 1  34 GLN O    O -16.651  -4.631 -15.613 1.00 . A A . 128 GLN O    1 1 
       20  65206 1 1  34 GLN OE1  O -19.440  -1.947 -20.555 1.00 . A A . 128 GLN OE1  1 1 
       20  65207 1 1  35 LEU C    C -14.412  -2.478 -16.113 1.00 . A A . 129 LEU C    1 1 
       20  65208 1 1  35 LEU CA   C -14.741  -3.467 -17.227 1.00 . A A . 129 LEU CA   1 1 
       20  65209 1 1  35 LEU CB   C -13.963  -3.103 -18.513 1.00 . A A . 129 LEU CB   1 1 
       20  65210 1 1  35 LEU CD1  C -15.107  -4.972 -19.718 1.00 . A A . 129 LEU CD1  1 1 
       20  65211 1 1  35 LEU CD2  C -13.040  -3.964 -20.676 1.00 . A A . 129 LEU CD2  1 1 
       20  65212 1 1  35 LEU CG   C -13.753  -4.353 -19.379 1.00 . A A . 129 LEU CG   1 1 
       20  65213 1 1  35 LEU H    H -16.529  -3.025 -18.285 1.00 . A A . 129 LEU H    1 1 
       20  65214 1 1  35 LEU HA   H -14.450  -4.456 -16.902 1.00 . A A . 129 LEU HA   1 1 
       20  65215 1 1  35 LEU HB2  H -14.522  -2.371 -19.076 1.00 . A A . 129 LEU HB2  1 1 
       20  65216 1 1  35 LEU HB3  H -12.995  -2.691 -18.255 1.00 . A A . 129 LEU HB3  1 1 
       20  65217 1 1  35 LEU HD11 H -15.767  -4.207 -20.098 1.00 . A A . 129 LEU HD11 1 1 
       20  65218 1 1  35 LEU HD12 H -15.536  -5.409 -18.828 1.00 . A A . 129 LEU HD12 1 1 
       20  65219 1 1  35 LEU HD13 H -14.974  -5.739 -20.468 1.00 . A A . 129 LEU HD13 1 1 
       20  65220 1 1  35 LEU HD21 H -12.108  -3.472 -20.443 1.00 . A A . 129 LEU HD21 1 1 
       20  65221 1 1  35 LEU HD22 H -13.670  -3.295 -21.245 1.00 . A A . 129 LEU HD22 1 1 
       20  65222 1 1  35 LEU HD23 H -12.843  -4.853 -21.258 1.00 . A A . 129 LEU HD23 1 1 
       20  65223 1 1  35 LEU HG   H -13.149  -5.069 -18.834 1.00 . A A . 129 LEU HG   1 1 
       20  65224 1 1  35 LEU N    N -16.180  -3.468 -17.484 1.00 . A A . 129 LEU N    1 1 
       20  65225 1 1  35 LEU O    O -13.907  -1.383 -16.362 1.00 . A A . 129 LEU O    1 1 
       20  65226 1 1  36 ASP C    C -14.404  -2.927 -12.473 1.00 . A A . 130 ASP C    1 1 
       20  65227 1 1  36 ASP CA   C -14.428  -2.056 -13.721 1.00 . A A . 130 ASP CA   1 1 
       20  65228 1 1  36 ASP CB   C -15.510  -0.989 -13.581 1.00 . A A . 130 ASP CB   1 1 
       20  65229 1 1  36 ASP CG   C -15.400   0.020 -14.719 1.00 . A A . 130 ASP CG   1 1 
       20  65230 1 1  36 ASP H    H -15.090  -3.775 -14.757 1.00 . A A . 130 ASP H    1 1 
       20  65231 1 1  36 ASP HA   H -13.467  -1.574 -13.838 1.00 . A A . 130 ASP HA   1 1 
       20  65232 1 1  36 ASP HB2  H -16.480  -1.462 -13.612 1.00 . A A . 130 ASP HB2  1 1 
       20  65233 1 1  36 ASP HB3  H -15.390  -0.481 -12.638 1.00 . A A . 130 ASP HB3  1 1 
       20  65234 1 1  36 ASP N    N -14.694  -2.887 -14.884 1.00 . A A . 130 ASP N    1 1 
       20  65235 1 1  36 ASP O    O -13.792  -2.580 -11.462 1.00 . A A . 130 ASP O    1 1 
       20  65236 1 1  36 ASP OD1  O -14.302   0.490 -14.964 1.00 . A A . 130 ASP OD1  1 1 
       20  65237 1 1  36 ASP OD2  O -16.414   0.304 -15.332 1.00 . A A . 130 ASP OD2  1 1 
       20  65238 1 1  37 SER C    C -13.749  -5.509 -11.106 1.00 . A A . 131 SER C    1 1 
       20  65239 1 1  37 SER CA   C -15.141  -5.008 -11.458 1.00 . A A . 131 SER CA   1 1 
       20  65240 1 1  37 SER CB   C -16.032  -6.195 -11.832 1.00 . A A . 131 SER CB   1 1 
       20  65241 1 1  37 SER H    H -15.539  -4.283 -13.404 1.00 . A A . 131 SER H    1 1 
       20  65242 1 1  37 SER HA   H -15.566  -4.511 -10.599 1.00 . A A . 131 SER HA   1 1 
       20  65243 1 1  37 SER HB2  H -15.600  -6.724 -12.666 1.00 . A A . 131 SER HB2  1 1 
       20  65244 1 1  37 SER HB3  H -16.109  -6.866 -10.986 1.00 . A A . 131 SER HB3  1 1 
       20  65245 1 1  37 SER HG   H -17.467  -4.885 -11.747 1.00 . A A . 131 SER HG   1 1 
       20  65246 1 1  37 SER N    N -15.078  -4.068 -12.566 1.00 . A A . 131 SER N    1 1 
       20  65247 1 1  37 SER O    O -13.410  -5.655  -9.932 1.00 . A A . 131 SER O    1 1 
       20  65248 1 1  37 SER OG   O -17.321  -5.721 -12.197 1.00 . A A . 131 SER OG   1 1 
       20  65249 1 1  38 ASN C    C -10.753  -5.997 -13.141 1.00 . A A . 132 ASN C    1 1 
       20  65250 1 1  38 ASN CA   C -11.597  -6.263 -11.912 1.00 . A A . 132 ASN CA   1 1 
       20  65251 1 1  38 ASN CB   C -11.634  -7.756 -11.635 1.00 . A A . 132 ASN CB   1 1 
       20  65252 1 1  38 ASN CG   C -12.119  -8.505 -12.873 1.00 . A A . 132 ASN CG   1 1 
       20  65253 1 1  38 ASN H    H -13.256  -5.643 -13.046 1.00 . A A . 132 ASN H    1 1 
       20  65254 1 1  38 ASN HA   H -11.163  -5.759 -11.066 1.00 . A A . 132 ASN HA   1 1 
       20  65255 1 1  38 ASN HB2  H -10.642  -8.093 -11.373 1.00 . A A . 132 ASN HB2  1 1 
       20  65256 1 1  38 ASN HB3  H -12.308  -7.943 -10.818 1.00 . A A . 132 ASN HB3  1 1 
       20  65257 1 1  38 ASN HD21 H -11.700 -10.300 -12.134 1.00 . A A . 132 ASN HD21 1 1 
       20  65258 1 1  38 ASN HD22 H -12.358 -10.294 -13.699 1.00 . A A . 132 ASN HD22 1 1 
       20  65259 1 1  38 ASN N    N -12.943  -5.776 -12.129 1.00 . A A . 132 ASN N    1 1 
       20  65260 1 1  38 ASN ND2  N -12.055  -9.808 -12.904 1.00 . A A . 132 ASN ND2  1 1 
       20  65261 1 1  38 ASN O    O  -9.571  -6.336 -13.181 1.00 . A A . 132 ASN O    1 1 
       20  65262 1 1  38 ASN OD1  O -12.572  -7.888 -13.836 1.00 . A A . 132 ASN OD1  1 1 
       20  65263 1 1  39 VAL C    C  -9.703  -6.143 -15.794 1.00 . A A . 133 VAL C    1 1 
       20  65264 1 1  39 VAL CA   C -10.722  -5.070 -15.398 1.00 . A A . 133 VAL CA   1 1 
       20  65265 1 1  39 VAL CB   C -10.071  -3.685 -15.301 1.00 . A A . 133 VAL CB   1 1 
       20  65266 1 1  39 VAL CG1  C -11.061  -2.711 -14.669 1.00 . A A . 133 VAL CG1  1 1 
       20  65267 1 1  39 VAL CG2  C  -8.795  -3.716 -14.447 1.00 . A A . 133 VAL CG2  1 1 
       20  65268 1 1  39 VAL H    H -12.333  -5.156 -14.032 1.00 . A A . 133 VAL H    1 1 
       20  65269 1 1  39 VAL HA   H -11.476  -5.026 -16.170 1.00 . A A . 133 VAL HA   1 1 
       20  65270 1 1  39 VAL HB   H  -9.837  -3.348 -16.290 1.00 . A A . 133 VAL HB   1 1 
       20  65271 1 1  39 VAL HG11 H -11.968  -2.699 -15.249 1.00 . A A . 133 VAL HG11 1 1 
       20  65272 1 1  39 VAL HG12 H -10.632  -1.719 -14.653 1.00 . A A . 133 VAL HG12 1 1 
       20  65273 1 1  39 VAL HG13 H -11.285  -3.024 -13.659 1.00 . A A . 133 VAL HG13 1 1 
       20  65274 1 1  39 VAL HG21 H  -8.058  -4.352 -14.906 1.00 . A A . 133 VAL HG21 1 1 
       20  65275 1 1  39 VAL HG22 H  -9.027  -4.081 -13.461 1.00 . A A . 133 VAL HG22 1 1 
       20  65276 1 1  39 VAL HG23 H  -8.400  -2.713 -14.368 1.00 . A A . 133 VAL HG23 1 1 
       20  65277 1 1  39 VAL N    N -11.385  -5.393 -14.142 1.00 . A A . 133 VAL N    1 1 
       20  65278 1 1  39 VAL O    O  -9.769  -7.278 -15.321 1.00 . A A . 133 VAL O    1 1 
       20  65279 1 1  40 THR C    C  -6.370  -6.354 -16.621 1.00 . A A . 134 THR C    1 1 
       20  65280 1 1  40 THR CA   C  -7.749  -6.731 -17.157 1.00 . A A . 134 THR CA   1 1 
       20  65281 1 1  40 THR CB   C  -7.704  -6.733 -18.684 1.00 . A A . 134 THR CB   1 1 
       20  65282 1 1  40 THR CG2  C  -6.617  -7.702 -19.151 1.00 . A A . 134 THR CG2  1 1 
       20  65283 1 1  40 THR H    H  -8.779  -4.874 -17.039 1.00 . A A . 134 THR H    1 1 
       20  65284 1 1  40 THR HA   H  -7.987  -7.734 -16.821 1.00 . A A . 134 THR HA   1 1 
       20  65285 1 1  40 THR HB   H  -7.476  -5.743 -19.043 1.00 . A A . 134 THR HB   1 1 
       20  65286 1 1  40 THR HG1  H  -9.440  -6.363 -19.478 1.00 . A A . 134 THR HG1  1 1 
       20  65287 1 1  40 THR HG21 H  -6.710  -8.633 -18.611 1.00 . A A . 134 THR HG21 1 1 
       20  65288 1 1  40 THR HG22 H  -5.647  -7.272 -18.960 1.00 . A A . 134 THR HG22 1 1 
       20  65289 1 1  40 THR HG23 H  -6.728  -7.887 -20.208 1.00 . A A . 134 THR HG23 1 1 
       20  65290 1 1  40 THR N    N  -8.773  -5.788 -16.685 1.00 . A A . 134 THR N    1 1 
       20  65291 1 1  40 THR O    O  -5.967  -5.192 -16.673 1.00 . A A . 134 THR O    1 1 
       20  65292 1 1  40 THR OG1  O  -8.965  -7.147 -19.193 1.00 . A A . 134 THR OG1  1 1 
       20  65293 1 1  41 MET C    C  -3.328  -8.108 -16.244 1.00 . A A . 135 MET C    1 1 
       20  65294 1 1  41 MET CA   C  -4.306  -7.155 -15.549 1.00 . A A . 135 MET CA   1 1 
       20  65295 1 1  41 MET CB   C  -4.330  -7.444 -14.042 1.00 . A A . 135 MET CB   1 1 
       20  65296 1 1  41 MET CE   C  -6.529  -7.652 -11.577 1.00 . A A . 135 MET CE   1 1 
       20  65297 1 1  41 MET CG   C  -4.926  -6.245 -13.299 1.00 . A A . 135 MET CG   1 1 
       20  65298 1 1  41 MET H    H  -6.034  -8.257 -16.096 1.00 . A A . 135 MET H    1 1 
       20  65299 1 1  41 MET HA   H  -3.989  -6.130 -15.714 1.00 . A A . 135 MET HA   1 1 
       20  65300 1 1  41 MET HB2  H  -4.938  -8.319 -13.860 1.00 . A A . 135 MET HB2  1 1 
       20  65301 1 1  41 MET HB3  H  -3.327  -7.624 -13.687 1.00 . A A . 135 MET HB3  1 1 
       20  65302 1 1  41 MET HE1  H  -6.919  -7.763 -10.573 1.00 . A A . 135 MET HE1  1 1 
       20  65303 1 1  41 MET HE2  H  -6.279  -8.625 -11.970 1.00 . A A . 135 MET HE2  1 1 
       20  65304 1 1  41 MET HE3  H  -7.274  -7.191 -12.209 1.00 . A A . 135 MET HE3  1 1 
       20  65305 1 1  41 MET HG2  H  -4.288  -5.385 -13.442 1.00 . A A . 135 MET HG2  1 1 
       20  65306 1 1  41 MET HG3  H  -5.907  -6.031 -13.692 1.00 . A A . 135 MET HG3  1 1 
       20  65307 1 1  41 MET N    N  -5.652  -7.354 -16.103 1.00 . A A . 135 MET N    1 1 
       20  65308 1 1  41 MET O    O  -3.732  -9.176 -16.702 1.00 . A A . 135 MET O    1 1 
       20  65309 1 1  41 MET SD   S  -5.043  -6.617 -11.528 1.00 . A A . 135 MET SD   1 1 
       20  65310 1 1  42 PRO C    C  -0.905  -9.985 -16.316 1.00 . A A . 136 PRO C    1 1 
       20  65311 1 1  42 PRO CA   C  -1.062  -8.634 -17.022 1.00 . A A . 136 PRO CA   1 1 
       20  65312 1 1  42 PRO CB   C   0.238  -7.801 -16.978 1.00 . A A . 136 PRO CB   1 1 
       20  65313 1 1  42 PRO CD   C  -1.451  -6.518 -15.839 1.00 . A A . 136 PRO CD   1 1 
       20  65314 1 1  42 PRO CG   C   0.040  -6.842 -15.846 1.00 . A A . 136 PRO CG   1 1 
       20  65315 1 1  42 PRO HA   H  -1.353  -8.795 -18.050 1.00 . A A . 136 PRO HA   1 1 
       20  65316 1 1  42 PRO HB2  H   1.099  -8.435 -16.796 1.00 . A A . 136 PRO HB2  1 1 
       20  65317 1 1  42 PRO HB3  H   0.368  -7.256 -17.904 1.00 . A A . 136 PRO HB3  1 1 
       20  65318 1 1  42 PRO HD2  H  -1.788  -6.299 -14.835 1.00 . A A . 136 PRO HD2  1 1 
       20  65319 1 1  42 PRO HD3  H  -1.668  -5.695 -16.504 1.00 . A A . 136 PRO HD3  1 1 
       20  65320 1 1  42 PRO HG2  H   0.328  -7.305 -14.909 1.00 . A A . 136 PRO HG2  1 1 
       20  65321 1 1  42 PRO HG3  H   0.610  -5.938 -16.006 1.00 . A A . 136 PRO HG3  1 1 
       20  65322 1 1  42 PRO N    N  -2.066  -7.759 -16.346 1.00 . A A . 136 PRO N    1 1 
       20  65323 1 1  42 PRO O    O  -0.917 -10.063 -15.088 1.00 . A A . 136 PRO O    1 1 
       20  65324 1 1  43 LYS C    C   0.440 -12.448 -15.490 1.00 . A A . 137 LYS C    1 1 
       20  65325 1 1  43 LYS CA   C  -0.638 -12.391 -16.571 1.00 . A A . 137 LYS CA   1 1 
       20  65326 1 1  43 LYS CB   C  -0.290 -13.373 -17.695 1.00 . A A . 137 LYS CB   1 1 
       20  65327 1 1  43 LYS CD   C  -0.293 -15.801 -18.376 1.00 . A A . 137 LYS CD   1 1 
       20  65328 1 1  43 LYS CE   C  -1.432 -15.781 -19.413 1.00 . A A . 137 LYS CE   1 1 
       20  65329 1 1  43 LYS CG   C  -0.572 -14.810 -17.234 1.00 . A A . 137 LYS CG   1 1 
       20  65330 1 1  43 LYS H    H  -0.803 -10.915 -18.083 1.00 . A A . 137 LYS H    1 1 
       20  65331 1 1  43 LYS HA   H  -1.582 -12.683 -16.134 1.00 . A A . 137 LYS HA   1 1 
       20  65332 1 1  43 LYS HB2  H  -0.891 -13.144 -18.560 1.00 . A A . 137 LYS HB2  1 1 
       20  65333 1 1  43 LYS HB3  H   0.755 -13.276 -17.948 1.00 . A A . 137 LYS HB3  1 1 
       20  65334 1 1  43 LYS HD2  H   0.633 -15.528 -18.862 1.00 . A A . 137 LYS HD2  1 1 
       20  65335 1 1  43 LYS HD3  H  -0.200 -16.796 -17.970 1.00 . A A . 137 LYS HD3  1 1 
       20  65336 1 1  43 LYS HE2  H  -2.386 -15.801 -18.912 1.00 . A A . 137 LYS HE2  1 1 
       20  65337 1 1  43 LYS HE3  H  -1.360 -14.886 -20.013 1.00 . A A . 137 LYS HE3  1 1 
       20  65338 1 1  43 LYS HG2  H   0.067 -15.043 -16.393 1.00 . A A . 137 LYS HG2  1 1 
       20  65339 1 1  43 LYS HG3  H  -1.604 -14.891 -16.927 1.00 . A A . 137 LYS HG3  1 1 
       20  65340 1 1  43 LYS HZ1  H  -0.334 -17.087 -20.611 1.00 . A A . 137 LYS HZ1  1 1 
       20  65341 1 1  43 LYS HZ2  H  -1.933 -16.840 -21.133 1.00 . A A . 137 LYS HZ2  1 1 
       20  65342 1 1  43 LYS HZ3  H  -1.619 -17.821 -19.782 1.00 . A A . 137 LYS HZ3  1 1 
       20  65343 1 1  43 LYS N    N  -0.776 -11.043 -17.112 1.00 . A A . 137 LYS N    1 1 
       20  65344 1 1  43 LYS NZ   N  -1.321 -16.973 -20.301 1.00 . A A . 137 LYS NZ   1 1 
       20  65345 1 1  43 LYS O    O   1.415 -11.697 -15.524 1.00 . A A . 137 LYS O    1 1 
       20  65346 1 1  44 SER C    C   2.552 -13.972 -13.933 1.00 . A A . 138 SER C    1 1 
       20  65347 1 1  44 SER CA   C   1.185 -13.515 -13.426 1.00 . A A . 138 SER CA   1 1 
       20  65348 1 1  44 SER CB   C   0.644 -14.538 -12.427 1.00 . A A . 138 SER CB   1 1 
       20  65349 1 1  44 SER H    H  -0.557 -13.911 -14.561 1.00 . A A . 138 SER H    1 1 
       20  65350 1 1  44 SER HA   H   1.300 -12.568 -12.920 1.00 . A A . 138 SER HA   1 1 
       20  65351 1 1  44 SER HB2  H   0.650 -15.518 -12.874 1.00 . A A . 138 SER HB2  1 1 
       20  65352 1 1  44 SER HB3  H   1.271 -14.544 -11.546 1.00 . A A . 138 SER HB3  1 1 
       20  65353 1 1  44 SER HG   H  -1.003 -14.843 -11.438 1.00 . A A . 138 SER HG   1 1 
       20  65354 1 1  44 SER N    N   0.245 -13.347 -14.528 1.00 . A A . 138 SER N    1 1 
       20  65355 1 1  44 SER O    O   3.568 -13.764 -13.269 1.00 . A A . 138 SER O    1 1 
       20  65356 1 1  44 SER OG   O  -0.689 -14.194 -12.073 1.00 . A A . 138 SER OG   1 1 
       20  65357 1 1  45 GLU C    C   4.736 -13.925 -16.019 1.00 . A A . 139 GLU C    1 1 
       20  65358 1 1  45 GLU CA   C   3.826 -15.093 -15.666 1.00 . A A . 139 GLU CA   1 1 
       20  65359 1 1  45 GLU CB   C   3.545 -15.922 -16.920 1.00 . A A . 139 GLU CB   1 1 
       20  65360 1 1  45 GLU CD   C   2.451 -17.998 -17.779 1.00 . A A . 139 GLU CD   1 1 
       20  65361 1 1  45 GLU CG   C   2.822 -17.209 -16.527 1.00 . A A . 139 GLU CG   1 1 
       20  65362 1 1  45 GLU H    H   1.734 -14.751 -15.586 1.00 . A A . 139 GLU H    1 1 
       20  65363 1 1  45 GLU HA   H   4.320 -15.717 -14.937 1.00 . A A . 139 GLU HA   1 1 
       20  65364 1 1  45 GLU HB2  H   2.926 -15.354 -17.599 1.00 . A A . 139 GLU HB2  1 1 
       20  65365 1 1  45 GLU HB3  H   4.478 -16.171 -17.403 1.00 . A A . 139 GLU HB3  1 1 
       20  65366 1 1  45 GLU HG2  H   3.469 -17.808 -15.903 1.00 . A A . 139 GLU HG2  1 1 
       20  65367 1 1  45 GLU HG3  H   1.922 -16.964 -15.979 1.00 . A A . 139 GLU HG3  1 1 
       20  65368 1 1  45 GLU N    N   2.572 -14.604 -15.101 1.00 . A A . 139 GLU N    1 1 
       20  65369 1 1  45 GLU O    O   5.875 -14.118 -16.450 1.00 . A A . 139 GLU O    1 1 
       20  65370 1 1  45 GLU OE1  O   2.783 -17.541 -18.860 1.00 . A A . 139 GLU OE1  1 1 
       20  65371 1 1  45 GLU OE2  O   1.842 -19.044 -17.638 1.00 . A A . 139 GLU OE2  1 1 
       20  65372 1 1  46 ASP C    C   4.914 -10.549 -14.902 1.00 . A A . 140 ASP C    1 1 
       20  65373 1 1  46 ASP CA   C   4.989 -11.485 -16.102 1.00 . A A . 140 ASP CA   1 1 
       20  65374 1 1  46 ASP CB   C   4.413 -10.782 -17.332 1.00 . A A . 140 ASP CB   1 1 
       20  65375 1 1  46 ASP CG   C   4.739 -11.580 -18.590 1.00 . A A . 140 ASP CG   1 1 
       20  65376 1 1  46 ASP H    H   3.317 -12.628 -15.470 1.00 . A A . 140 ASP H    1 1 
       20  65377 1 1  46 ASP HA   H   6.026 -11.727 -16.290 1.00 . A A . 140 ASP HA   1 1 
       20  65378 1 1  46 ASP HB2  H   3.341 -10.700 -17.228 1.00 . A A . 140 ASP HB2  1 1 
       20  65379 1 1  46 ASP HB3  H   4.842  -9.795 -17.415 1.00 . A A . 140 ASP HB3  1 1 
       20  65380 1 1  46 ASP N    N   4.227 -12.707 -15.823 1.00 . A A . 140 ASP N    1 1 
       20  65381 1 1  46 ASP O    O   4.073  -9.653 -14.851 1.00 . A A . 140 ASP O    1 1 
       20  65382 1 1  46 ASP OD1  O   5.576 -12.465 -18.506 1.00 . A A . 140 ASP OD1  1 1 
       20  65383 1 1  46 ASP OD2  O   4.149 -11.294 -19.619 1.00 . A A . 140 ASP OD2  1 1 
       20  65384 1 1  47 GLU C    C   6.056  -8.486 -13.053 1.00 . A A . 141 GLU C    1 1 
       20  65385 1 1  47 GLU CA   C   5.813  -9.956 -12.723 1.00 . A A . 141 GLU CA   1 1 
       20  65386 1 1  47 GLU CB   C   6.908 -10.447 -11.776 1.00 . A A . 141 GLU CB   1 1 
       20  65387 1 1  47 GLU CD   C   7.677 -12.359 -10.370 1.00 . A A . 141 GLU CD   1 1 
       20  65388 1 1  47 GLU CG   C   6.547 -11.834 -11.247 1.00 . A A . 141 GLU CG   1 1 
       20  65389 1 1  47 GLU H    H   6.435 -11.510 -14.025 1.00 . A A . 141 GLU H    1 1 
       20  65390 1 1  47 GLU HA   H   4.861 -10.049 -12.228 1.00 . A A . 141 GLU HA   1 1 
       20  65391 1 1  47 GLU HB2  H   7.848 -10.499 -12.309 1.00 . A A . 141 GLU HB2  1 1 
       20  65392 1 1  47 GLU HB3  H   7.000  -9.762 -10.948 1.00 . A A . 141 GLU HB3  1 1 
       20  65393 1 1  47 GLU HG2  H   5.638 -11.772 -10.666 1.00 . A A . 141 GLU HG2  1 1 
       20  65394 1 1  47 GLU HG3  H   6.397 -12.507 -12.078 1.00 . A A . 141 GLU HG3  1 1 
       20  65395 1 1  47 GLU N    N   5.795 -10.773 -13.932 1.00 . A A . 141 GLU N    1 1 
       20  65396 1 1  47 GLU O    O   5.563  -7.599 -12.359 1.00 . A A . 141 GLU O    1 1 
       20  65397 1 1  47 GLU OE1  O   8.646 -11.637 -10.194 1.00 . A A . 141 GLU OE1  1 1 
       20  65398 1 1  47 GLU OE2  O   7.559 -13.473  -9.889 1.00 . A A . 141 GLU OE2  1 1 
       20  65399 1 1  48 GLU C    C   5.826  -6.125 -14.854 1.00 . A A . 142 GLU C    1 1 
       20  65400 1 1  48 GLU CA   C   7.115  -6.863 -14.503 1.00 . A A . 142 GLU CA   1 1 
       20  65401 1 1  48 GLU CB   C   8.061  -6.846 -15.716 1.00 . A A . 142 GLU CB   1 1 
       20  65402 1 1  48 GLU CD   C   9.411  -8.960 -15.414 1.00 . A A . 142 GLU CD   1 1 
       20  65403 1 1  48 GLU CG   C   9.433  -7.434 -15.329 1.00 . A A . 142 GLU CG   1 1 
       20  65404 1 1  48 GLU H    H   7.187  -8.976 -14.624 1.00 . A A . 142 GLU H    1 1 
       20  65405 1 1  48 GLU HA   H   7.592  -6.355 -13.677 1.00 . A A . 142 GLU HA   1 1 
       20  65406 1 1  48 GLU HB2  H   7.626  -7.427 -16.515 1.00 . A A . 142 GLU HB2  1 1 
       20  65407 1 1  48 GLU HB3  H   8.189  -5.826 -16.048 1.00 . A A . 142 GLU HB3  1 1 
       20  65408 1 1  48 GLU HG2  H  10.182  -7.056 -16.018 1.00 . A A . 142 GLU HG2  1 1 
       20  65409 1 1  48 GLU HG3  H   9.694  -7.134 -14.328 1.00 . A A . 142 GLU HG3  1 1 
       20  65410 1 1  48 GLU N    N   6.819  -8.234 -14.108 1.00 . A A . 142 GLU N    1 1 
       20  65411 1 1  48 GLU O    O   5.696  -4.927 -14.600 1.00 . A A . 142 GLU O    1 1 
       20  65412 1 1  48 GLU OE1  O   8.350  -9.507 -15.653 1.00 . A A . 142 GLU OE1  1 1 
       20  65413 1 1  48 GLU OE2  O  10.458  -9.557 -15.223 1.00 . A A . 142 GLU OE2  1 1 
       20  65414 1 1  49 GLY C    C   2.821  -5.746 -14.626 1.00 . A A . 143 GLY C    1 1 
       20  65415 1 1  49 GLY CA   C   3.608  -6.244 -15.835 1.00 . A A . 143 GLY CA   1 1 
       20  65416 1 1  49 GLY H    H   5.040  -7.793 -15.627 1.00 . A A . 143 GLY H    1 1 
       20  65417 1 1  49 GLY HA2  H   3.801  -5.416 -16.493 1.00 . A A . 143 GLY HA2  1 1 
       20  65418 1 1  49 GLY HA3  H   3.017  -6.979 -16.359 1.00 . A A . 143 GLY HA3  1 1 
       20  65419 1 1  49 GLY N    N   4.880  -6.843 -15.445 1.00 . A A . 143 GLY N    1 1 
       20  65420 1 1  49 GLY O    O   2.232  -4.668 -14.662 1.00 . A A . 143 GLY O    1 1 
       20  65421 1 1  50 TRP C    C   2.701  -4.958 -11.669 1.00 . A A . 144 TRP C    1 1 
       20  65422 1 1  50 TRP CA   C   2.080  -6.177 -12.352 1.00 . A A . 144 TRP CA   1 1 
       20  65423 1 1  50 TRP CB   C   2.082  -7.354 -11.367 1.00 . A A . 144 TRP CB   1 1 
       20  65424 1 1  50 TRP CD1  C   1.518  -9.442 -12.673 1.00 . A A . 144 TRP CD1  1 1 
       20  65425 1 1  50 TRP CD2  C  -0.244  -8.636 -11.528 1.00 . A A . 144 TRP CD2  1 1 
       20  65426 1 1  50 TRP CE2  C  -0.696  -9.791 -12.210 1.00 . A A . 144 TRP CE2  1 1 
       20  65427 1 1  50 TRP CE3  C  -1.163  -7.936 -10.727 1.00 . A A . 144 TRP CE3  1 1 
       20  65428 1 1  50 TRP CG   C   1.164  -8.433 -11.846 1.00 . A A . 144 TRP CG   1 1 
       20  65429 1 1  50 TRP CH2  C  -2.918  -9.527 -11.298 1.00 . A A . 144 TRP CH2  1 1 
       20  65430 1 1  50 TRP CZ2  C  -2.018 -10.234 -12.100 1.00 . A A . 144 TRP CZ2  1 1 
       20  65431 1 1  50 TRP CZ3  C  -2.492  -8.379 -10.613 1.00 . A A . 144 TRP CZ3  1 1 
       20  65432 1 1  50 TRP H    H   3.294  -7.388 -13.600 1.00 . A A . 144 TRP H    1 1 
       20  65433 1 1  50 TRP HA   H   1.057  -5.945 -12.614 1.00 . A A . 144 TRP HA   1 1 
       20  65434 1 1  50 TRP HB2  H   3.083  -7.749 -11.287 1.00 . A A . 144 TRP HB2  1 1 
       20  65435 1 1  50 TRP HB3  H   1.754  -7.013 -10.395 1.00 . A A . 144 TRP HB3  1 1 
       20  65436 1 1  50 TRP HD1  H   2.502  -9.591 -13.092 1.00 . A A . 144 TRP HD1  1 1 
       20  65437 1 1  50 TRP HE1  H   0.401 -11.044 -13.462 1.00 . A A . 144 TRP HE1  1 1 
       20  65438 1 1  50 TRP HE3  H  -0.844  -7.052 -10.193 1.00 . A A . 144 TRP HE3  1 1 
       20  65439 1 1  50 TRP HH2  H  -3.940  -9.862 -11.207 1.00 . A A . 144 TRP HH2  1 1 
       20  65440 1 1  50 TRP HZ2  H  -2.340 -11.117 -12.631 1.00 . A A . 144 TRP HZ2  1 1 
       20  65441 1 1  50 TRP HZ3  H  -3.188  -7.834  -9.993 1.00 . A A . 144 TRP HZ3  1 1 
       20  65442 1 1  50 TRP N    N   2.810  -6.540 -13.567 1.00 . A A . 144 TRP N    1 1 
       20  65443 1 1  50 TRP NE1  N   0.415 -10.247 -12.895 1.00 . A A . 144 TRP NE1  1 1 
       20  65444 1 1  50 TRP O    O   1.992  -4.048 -11.236 1.00 . A A . 144 TRP O    1 1 
       20  65445 1 1  51 LYS C    C   4.527  -2.545 -11.600 1.00 . A A . 145 LYS C    1 1 
       20  65446 1 1  51 LYS CA   C   4.726  -3.872 -10.875 1.00 . A A . 145 LYS CA   1 1 
       20  65447 1 1  51 LYS CB   C   6.220  -4.190 -10.828 1.00 . A A . 145 LYS CB   1 1 
       20  65448 1 1  51 LYS CD   C   7.942  -5.777  -9.953 1.00 . A A . 145 LYS CD   1 1 
       20  65449 1 1  51 LYS CE   C   8.169  -7.018  -9.086 1.00 . A A . 145 LYS CE   1 1 
       20  65450 1 1  51 LYS CG   C   6.455  -5.419  -9.947 1.00 . A A . 145 LYS CG   1 1 
       20  65451 1 1  51 LYS H    H   4.536  -5.727 -11.887 1.00 . A A . 145 LYS H    1 1 
       20  65452 1 1  51 LYS HA   H   4.359  -3.779  -9.863 1.00 . A A . 145 LYS HA   1 1 
       20  65453 1 1  51 LYS HB2  H   6.578  -4.389 -11.828 1.00 . A A . 145 LYS HB2  1 1 
       20  65454 1 1  51 LYS HB3  H   6.754  -3.349 -10.415 1.00 . A A . 145 LYS HB3  1 1 
       20  65455 1 1  51 LYS HD2  H   8.261  -5.980 -10.966 1.00 . A A . 145 LYS HD2  1 1 
       20  65456 1 1  51 LYS HD3  H   8.512  -4.952  -9.552 1.00 . A A . 145 LYS HD3  1 1 
       20  65457 1 1  51 LYS HE2  H   7.880  -6.801  -8.068 1.00 . A A . 145 LYS HE2  1 1 
       20  65458 1 1  51 LYS HE3  H   7.571  -7.833  -9.463 1.00 . A A . 145 LYS HE3  1 1 
       20  65459 1 1  51 LYS HG2  H   6.139  -5.203  -8.936 1.00 . A A . 145 LYS HG2  1 1 
       20  65460 1 1  51 LYS HG3  H   5.885  -6.250 -10.331 1.00 . A A . 145 LYS HG3  1 1 
       20  65461 1 1  51 LYS HZ1  H   9.831  -7.996  -8.306 1.00 . A A . 145 LYS HZ1  1 1 
       20  65462 1 1  51 LYS HZ2  H  10.194  -6.538  -9.098 1.00 . A A . 145 LYS HZ2  1 1 
       20  65463 1 1  51 LYS HZ3  H   9.806  -7.924  -9.999 1.00 . A A . 145 LYS HZ3  1 1 
       20  65464 1 1  51 LYS N    N   4.024  -4.963 -11.545 1.00 . A A . 145 LYS N    1 1 
       20  65465 1 1  51 LYS NZ   N   9.610  -7.398  -9.125 1.00 . A A . 145 LYS NZ   1 1 
       20  65466 1 1  51 LYS O    O   4.218  -1.529 -10.979 1.00 . A A . 145 LYS O    1 1 
       20  65467 1 1  52 LYS C    C   3.111  -0.929 -13.865 1.00 . A A . 146 LYS C    1 1 
       20  65468 1 1  52 LYS CA   C   4.577  -1.331 -13.694 1.00 . A A . 146 LYS CA   1 1 
       20  65469 1 1  52 LYS CB   C   5.228  -1.520 -15.066 1.00 . A A . 146 LYS CB   1 1 
       20  65470 1 1  52 LYS CD   C   5.209  -2.958 -17.115 1.00 . A A . 146 LYS CD   1 1 
       20  65471 1 1  52 LYS CE   C   5.644  -1.753 -17.953 1.00 . A A . 146 LYS CE   1 1 
       20  65472 1 1  52 LYS CG   C   4.388  -2.482 -15.915 1.00 . A A . 146 LYS CG   1 1 
       20  65473 1 1  52 LYS H    H   4.983  -3.386 -13.358 1.00 . A A . 146 LYS H    1 1 
       20  65474 1 1  52 LYS HA   H   5.094  -0.533 -13.183 1.00 . A A . 146 LYS HA   1 1 
       20  65475 1 1  52 LYS HB2  H   5.287  -0.561 -15.560 1.00 . A A . 146 LYS HB2  1 1 
       20  65476 1 1  52 LYS HB3  H   6.221  -1.923 -14.942 1.00 . A A . 146 LYS HB3  1 1 
       20  65477 1 1  52 LYS HD2  H   6.081  -3.488 -16.764 1.00 . A A . 146 LYS HD2  1 1 
       20  65478 1 1  52 LYS HD3  H   4.608  -3.614 -17.721 1.00 . A A . 146 LYS HD3  1 1 
       20  65479 1 1  52 LYS HE2  H   4.813  -1.071 -18.068 1.00 . A A . 146 LYS HE2  1 1 
       20  65480 1 1  52 LYS HE3  H   6.460  -1.244 -17.461 1.00 . A A . 146 LYS HE3  1 1 
       20  65481 1 1  52 LYS HG2  H   4.099  -3.331 -15.314 1.00 . A A . 146 LYS HG2  1 1 
       20  65482 1 1  52 LYS HG3  H   3.505  -1.973 -16.270 1.00 . A A . 146 LYS HG3  1 1 
       20  65483 1 1  52 LYS HZ1  H   6.705  -3.049 -19.185 1.00 . A A . 146 LYS HZ1  1 1 
       20  65484 1 1  52 LYS HZ2  H   6.618  -1.457 -19.768 1.00 . A A . 146 LYS HZ2  1 1 
       20  65485 1 1  52 LYS HZ3  H   5.263  -2.475 -19.867 1.00 . A A . 146 LYS HZ3  1 1 
       20  65486 1 1  52 LYS N    N   4.723  -2.552 -12.911 1.00 . A A . 146 LYS N    1 1 
       20  65487 1 1  52 LYS NZ   N   6.092  -2.219 -19.294 1.00 . A A . 146 LYS NZ   1 1 
       20  65488 1 1  52 LYS O    O   2.760   0.241 -13.721 1.00 . A A . 146 LYS O    1 1 
       20  65489 1 1  53 PHE C    C   0.139  -1.146 -13.178 1.00 . A A . 147 PHE C    1 1 
       20  65490 1 1  53 PHE CA   C   0.848  -1.643 -14.436 1.00 . A A . 147 PHE CA   1 1 
       20  65491 1 1  53 PHE CB   C   0.159  -2.917 -14.928 1.00 . A A . 147 PHE CB   1 1 
       20  65492 1 1  53 PHE CD1  C  -1.567  -2.008 -16.527 1.00 . A A . 147 PHE CD1  1 1 
       20  65493 1 1  53 PHE CD2  C  -2.314  -2.930 -14.412 1.00 . A A . 147 PHE CD2  1 1 
       20  65494 1 1  53 PHE CE1  C  -2.895  -1.724 -16.871 1.00 . A A . 147 PHE CE1  1 1 
       20  65495 1 1  53 PHE CE2  C  -3.642  -2.645 -14.756 1.00 . A A . 147 PHE CE2  1 1 
       20  65496 1 1  53 PHE CG   C  -1.276  -2.611 -15.298 1.00 . A A . 147 PHE CG   1 1 
       20  65497 1 1  53 PHE CZ   C  -3.932  -2.043 -15.986 1.00 . A A . 147 PHE CZ   1 1 
       20  65498 1 1  53 PHE H    H   2.617  -2.811 -14.331 1.00 . A A . 147 PHE H    1 1 
       20  65499 1 1  53 PHE HA   H   0.758  -0.889 -15.203 1.00 . A A . 147 PHE HA   1 1 
       20  65500 1 1  53 PHE HB2  H   0.680  -3.297 -15.796 1.00 . A A . 147 PHE HB2  1 1 
       20  65501 1 1  53 PHE HB3  H   0.176  -3.660 -14.143 1.00 . A A . 147 PHE HB3  1 1 
       20  65502 1 1  53 PHE HD1  H  -0.768  -1.762 -17.210 1.00 . A A . 147 PHE HD1  1 1 
       20  65503 1 1  53 PHE HD2  H  -2.090  -3.396 -13.464 1.00 . A A . 147 PHE HD2  1 1 
       20  65504 1 1  53 PHE HE1  H  -3.119  -1.259 -17.820 1.00 . A A . 147 PHE HE1  1 1 
       20  65505 1 1  53 PHE HE2  H  -4.441  -2.892 -14.074 1.00 . A A . 147 PHE HE2  1 1 
       20  65506 1 1  53 PHE HZ   H  -4.956  -1.823 -16.252 1.00 . A A . 147 PHE HZ   1 1 
       20  65507 1 1  53 PHE N    N   2.271  -1.903 -14.207 1.00 . A A . 147 PHE N    1 1 
       20  65508 1 1  53 PHE O    O  -0.629  -0.185 -13.229 1.00 . A A . 147 PHE O    1 1 
       20  65509 1 1  54 CYS C    C   0.167  -0.085 -10.310 1.00 . A A . 148 CYS C    1 1 
       20  65510 1 1  54 CYS CA   C  -0.278  -1.458 -10.806 1.00 . A A . 148 CYS CA   1 1 
       20  65511 1 1  54 CYS CB   C   0.024  -2.513  -9.740 1.00 . A A . 148 CYS CB   1 1 
       20  65512 1 1  54 CYS H    H   0.978  -2.594 -12.082 1.00 . A A . 148 CYS H    1 1 
       20  65513 1 1  54 CYS HA   H  -1.345  -1.435 -10.968 1.00 . A A . 148 CYS HA   1 1 
       20  65514 1 1  54 CYS HB2  H  -0.095  -3.498 -10.167 1.00 . A A . 148 CYS HB2  1 1 
       20  65515 1 1  54 CYS HB3  H   1.036  -2.394  -9.389 1.00 . A A . 148 CYS HB3  1 1 
       20  65516 1 1  54 CYS HG   H  -1.764  -3.033  -8.394 1.00 . A A . 148 CYS HG   1 1 
       20  65517 1 1  54 CYS N    N   0.374  -1.823 -12.061 1.00 . A A . 148 CYS N    1 1 
       20  65518 1 1  54 CYS O    O  -0.658   0.717  -9.873 1.00 . A A . 148 CYS O    1 1 
       20  65519 1 1  54 CYS SG   S  -1.127  -2.316  -8.355 1.00 . A A . 148 CYS SG   1 1 
       20  65520 1 1  55 LEU C    C   2.147   2.456 -11.069 1.00 . A A . 149 LEU C    1 1 
       20  65521 1 1  55 LEU CA   C   2.012   1.469  -9.904 1.00 . A A . 149 LEU CA   1 1 
       20  65522 1 1  55 LEU CB   C   3.381   1.248  -9.235 1.00 . A A . 149 LEU CB   1 1 
       20  65523 1 1  55 LEU CD1  C   2.504  -0.663  -7.856 1.00 . A A . 149 LEU CD1  1 1 
       20  65524 1 1  55 LEU CD2  C   4.548   0.580  -7.116 1.00 . A A . 149 LEU CD2  1 1 
       20  65525 1 1  55 LEU CG   C   3.187   0.709  -7.807 1.00 . A A . 149 LEU CG   1 1 
       20  65526 1 1  55 LEU H    H   2.085  -0.496 -10.718 1.00 . A A . 149 LEU H    1 1 
       20  65527 1 1  55 LEU HA   H   1.336   1.900  -9.173 1.00 . A A . 149 LEU HA   1 1 
       20  65528 1 1  55 LEU HB2  H   3.952   0.534  -9.812 1.00 . A A . 149 LEU HB2  1 1 
       20  65529 1 1  55 LEU HB3  H   3.920   2.185  -9.190 1.00 . A A . 149 LEU HB3  1 1 
       20  65530 1 1  55 LEU HD11 H   2.937  -1.252  -8.653 1.00 . A A . 149 LEU HD11 1 1 
       20  65531 1 1  55 LEU HD12 H   1.448  -0.530  -8.037 1.00 . A A . 149 LEU HD12 1 1 
       20  65532 1 1  55 LEU HD13 H   2.645  -1.174  -6.913 1.00 . A A . 149 LEU HD13 1 1 
       20  65533 1 1  55 LEU HD21 H   5.252   0.118  -7.790 1.00 . A A . 149 LEU HD21 1 1 
       20  65534 1 1  55 LEU HD22 H   4.441  -0.031  -6.232 1.00 . A A . 149 LEU HD22 1 1 
       20  65535 1 1  55 LEU HD23 H   4.905   1.561  -6.834 1.00 . A A . 149 LEU HD23 1 1 
       20  65536 1 1  55 LEU HG   H   2.566   1.391  -7.247 1.00 . A A . 149 LEU HG   1 1 
       20  65537 1 1  55 LEU N    N   1.472   0.184 -10.367 1.00 . A A . 149 LEU N    1 1 
       20  65538 1 1  55 LEU O    O   2.575   3.595 -10.877 1.00 . A A . 149 LEU O    1 1 
       20  65539 1 1  56 GLY C    C   3.181   3.625 -13.507 1.00 . A A . 150 GLY C    1 1 
       20  65540 1 1  56 GLY CA   C   1.848   2.881 -13.448 1.00 . A A . 150 GLY CA   1 1 
       20  65541 1 1  56 GLY H    H   1.428   1.106 -12.363 1.00 . A A . 150 GLY H    1 1 
       20  65542 1 1  56 GLY HA2  H   1.741   2.276 -14.337 1.00 . A A . 150 GLY HA2  1 1 
       20  65543 1 1  56 GLY HA3  H   1.047   3.603 -13.413 1.00 . A A . 150 GLY HA3  1 1 
       20  65544 1 1  56 GLY N    N   1.772   2.020 -12.269 1.00 . A A . 150 GLY N    1 1 
       20  65545 1 1  56 GLY O    O   4.073   3.389 -12.693 1.00 . A A . 150 GLY O    1 1 
       20  65546 1 1  57 GLU C    C   4.193   6.749 -15.052 1.00 . A A . 151 GLU C    1 1 
       20  65547 1 1  57 GLU CA   C   4.539   5.316 -14.656 1.00 . A A . 151 GLU CA   1 1 
       20  65548 1 1  57 GLU CB   C   5.413   4.690 -15.744 1.00 . A A . 151 GLU CB   1 1 
       20  65549 1 1  57 GLU CD   C   6.752   2.674 -16.377 1.00 . A A . 151 GLU CD   1 1 
       20  65550 1 1  57 GLU CG   C   5.940   3.334 -15.267 1.00 . A A . 151 GLU CG   1 1 
       20  65551 1 1  57 GLU H    H   2.563   4.672 -15.101 1.00 . A A . 151 GLU H    1 1 
       20  65552 1 1  57 GLU HA   H   5.094   5.336 -13.726 1.00 . A A . 151 GLU HA   1 1 
       20  65553 1 1  57 GLU HB2  H   4.828   4.552 -16.641 1.00 . A A . 151 GLU HB2  1 1 
       20  65554 1 1  57 GLU HB3  H   6.246   5.342 -15.954 1.00 . A A . 151 GLU HB3  1 1 
       20  65555 1 1  57 GLU HG2  H   6.569   3.479 -14.399 1.00 . A A . 151 GLU HG2  1 1 
       20  65556 1 1  57 GLU HG3  H   5.110   2.697 -15.006 1.00 . A A . 151 GLU HG3  1 1 
       20  65557 1 1  57 GLU N    N   3.311   4.528 -14.484 1.00 . A A . 151 GLU N    1 1 
       20  65558 1 1  57 GLU O    O   5.058   7.625 -15.066 1.00 . A A . 151 GLU O    1 1 
       20  65559 1 1  57 GLU OE1  O   6.907   3.292 -17.417 1.00 . A A . 151 GLU OE1  1 1 
       20  65560 1 1  57 GLU OE2  O   7.204   1.559 -16.172 1.00 . A A . 151 GLU OE2  1 1 
       20  65561 1 1  58 LYS C    C   2.612   9.307 -14.643 1.00 . A A . 152 LYS C    1 1 
       20  65562 1 1  58 LYS CA   C   2.472   8.302 -15.783 1.00 . A A . 152 LYS CA   1 1 
       20  65563 1 1  58 LYS CB   C   1.015   8.244 -16.244 1.00 . A A . 152 LYS CB   1 1 
       20  65564 1 1  58 LYS CD   C  -0.786   9.521 -17.443 1.00 . A A . 152 LYS CD   1 1 
       20  65565 1 1  58 LYS CE   C  -1.841   9.416 -16.335 1.00 . A A . 152 LYS CE   1 1 
       20  65566 1 1  58 LYS CG   C   0.623   9.599 -16.839 1.00 . A A . 152 LYS CG   1 1 
       20  65567 1 1  58 LYS H    H   2.284   6.234 -15.354 1.00 . A A . 152 LYS H    1 1 
       20  65568 1 1  58 LYS HA   H   3.083   8.636 -16.607 1.00 . A A . 152 LYS HA   1 1 
       20  65569 1 1  58 LYS HB2  H   0.903   7.474 -16.996 1.00 . A A . 152 LYS HB2  1 1 
       20  65570 1 1  58 LYS HB3  H   0.379   8.022 -15.400 1.00 . A A . 152 LYS HB3  1 1 
       20  65571 1 1  58 LYS HD2  H  -0.971  10.409 -18.030 1.00 . A A . 152 LYS HD2  1 1 
       20  65572 1 1  58 LYS HD3  H  -0.853   8.651 -18.081 1.00 . A A . 152 LYS HD3  1 1 
       20  65573 1 1  58 LYS HE2  H  -1.855   8.412 -15.944 1.00 . A A . 152 LYS HE2  1 1 
       20  65574 1 1  58 LYS HE3  H  -1.609  10.111 -15.541 1.00 . A A . 152 LYS HE3  1 1 
       20  65575 1 1  58 LYS HG2  H   0.647  10.351 -16.064 1.00 . A A . 152 LYS HG2  1 1 
       20  65576 1 1  58 LYS HG3  H   1.327   9.864 -17.614 1.00 . A A . 152 LYS HG3  1 1 
       20  65577 1 1  58 LYS HZ1  H  -3.636   8.869 -17.235 1.00 . A A . 152 LYS HZ1  1 1 
       20  65578 1 1  58 LYS HZ2  H  -3.071  10.405 -17.694 1.00 . A A . 152 LYS HZ2  1 1 
       20  65579 1 1  58 LYS HZ3  H  -3.771  10.177 -16.163 1.00 . A A . 152 LYS HZ3  1 1 
       20  65580 1 1  58 LYS N    N   2.926   6.975 -15.379 1.00 . A A . 152 LYS N    1 1 
       20  65581 1 1  58 LYS NZ   N  -3.181   9.741 -16.900 1.00 . A A . 152 LYS NZ   1 1 
       20  65582 1 1  58 LYS O    O   2.820  10.496 -14.882 1.00 . A A . 152 LYS O    1 1 
       20  65583 1 1  59 LEU C    C   3.981  10.405 -12.296 1.00 . A A . 153 LEU C    1 1 
       20  65584 1 1  59 LEU CA   C   2.623   9.724 -12.260 1.00 . A A . 153 LEU CA   1 1 
       20  65585 1 1  59 LEU CB   C   2.490   8.930 -10.955 1.00 . A A . 153 LEU CB   1 1 
       20  65586 1 1  59 LEU CD1  C   1.034   7.412  -9.613 1.00 . A A . 153 LEU CD1  1 1 
       20  65587 1 1  59 LEU CD2  C   0.083   9.577 -10.478 1.00 . A A . 153 LEU CD2  1 1 
       20  65588 1 1  59 LEU CG   C   1.054   8.411 -10.776 1.00 . A A . 153 LEU CG   1 1 
       20  65589 1 1  59 LEU H    H   2.338   7.876 -13.265 1.00 . A A . 153 LEU H    1 1 
       20  65590 1 1  59 LEU HA   H   1.850  10.474 -12.305 1.00 . A A . 153 LEU HA   1 1 
       20  65591 1 1  59 LEU HB2  H   3.166   8.087 -10.987 1.00 . A A . 153 LEU HB2  1 1 
       20  65592 1 1  59 LEU HB3  H   2.754   9.561 -10.120 1.00 . A A . 153 LEU HB3  1 1 
       20  65593 1 1  59 LEU HD11 H   1.505   6.490  -9.922 1.00 . A A . 153 LEU HD11 1 1 
       20  65594 1 1  59 LEU HD12 H   0.012   7.215  -9.326 1.00 . A A . 153 LEU HD12 1 1 
       20  65595 1 1  59 LEU HD13 H   1.573   7.827  -8.772 1.00 . A A . 153 LEU HD13 1 1 
       20  65596 1 1  59 LEU HD21 H   0.574  10.321  -9.867 1.00 . A A . 153 LEU HD21 1 1 
       20  65597 1 1  59 LEU HD22 H  -0.787   9.204  -9.954 1.00 . A A . 153 LEU HD22 1 1 
       20  65598 1 1  59 LEU HD23 H  -0.235  10.027 -11.405 1.00 . A A . 153 LEU HD23 1 1 
       20  65599 1 1  59 LEU HG   H   0.745   7.906 -11.682 1.00 . A A . 153 LEU HG   1 1 
       20  65600 1 1  59 LEU N    N   2.501   8.833 -13.407 1.00 . A A . 153 LEU N    1 1 
       20  65601 1 1  59 LEU O    O   4.093  11.609 -12.053 1.00 . A A . 153 LEU O    1 1 
       20  65602 1 1  60 CYS C    C   6.433  11.217 -13.822 1.00 . A A . 154 CYS C    1 1 
       20  65603 1 1  60 CYS CA   C   6.353  10.174 -12.709 1.00 . A A . 154 CYS CA   1 1 
       20  65604 1 1  60 CYS CB   C   7.354   9.052 -12.987 1.00 . A A . 154 CYS CB   1 1 
       20  65605 1 1  60 CYS H    H   4.853   8.686 -12.816 1.00 . A A . 154 CYS H    1 1 
       20  65606 1 1  60 CYS HA   H   6.604  10.646 -11.772 1.00 . A A . 154 CYS HA   1 1 
       20  65607 1 1  60 CYS HB2  H   7.062   8.523 -13.883 1.00 . A A . 154 CYS HB2  1 1 
       20  65608 1 1  60 CYS HB3  H   8.339   9.473 -13.123 1.00 . A A . 154 CYS HB3  1 1 
       20  65609 1 1  60 CYS HG   H   7.104   8.386 -10.805 1.00 . A A . 154 CYS HG   1 1 
       20  65610 1 1  60 CYS N    N   5.006   9.633 -12.619 1.00 . A A . 154 CYS N    1 1 
       20  65611 1 1  60 CYS O    O   7.081  12.252 -13.670 1.00 . A A . 154 CYS O    1 1 
       20  65612 1 1  60 CYS SG   S   7.378   7.903 -11.589 1.00 . A A . 154 CYS SG   1 1 
       20  65613 1 1  61 ALA C    C   5.119  13.175 -15.739 1.00 . A A . 155 ALA C    1 1 
       20  65614 1 1  61 ALA CA   C   5.788  11.845 -16.082 1.00 . A A . 155 ALA CA   1 1 
       20  65615 1 1  61 ALA CB   C   5.067  11.204 -17.265 1.00 . A A . 155 ALA CB   1 1 
       20  65616 1 1  61 ALA H    H   5.278  10.084 -15.014 1.00 . A A . 155 ALA H    1 1 
       20  65617 1 1  61 ALA HA   H   6.814  12.035 -16.365 1.00 . A A . 155 ALA HA   1 1 
       20  65618 1 1  61 ALA HB1  H   5.505  10.239 -17.472 1.00 . A A . 155 ALA HB1  1 1 
       20  65619 1 1  61 ALA HB2  H   5.163  11.838 -18.133 1.00 . A A . 155 ALA HB2  1 1 
       20  65620 1 1  61 ALA HB3  H   4.021  11.080 -17.023 1.00 . A A . 155 ALA HB3  1 1 
       20  65621 1 1  61 ALA N    N   5.775  10.930 -14.946 1.00 . A A . 155 ALA N    1 1 
       20  65622 1 1  61 ALA O    O   5.596  14.237 -16.137 1.00 . A A . 155 ALA O    1 1 
       20  65623 1 1  62 ASP C    C   4.111  15.170 -13.668 1.00 . A A . 156 ASP C    1 1 
       20  65624 1 1  62 ASP CA   C   3.289  14.328 -14.638 1.00 . A A . 156 ASP CA   1 1 
       20  65625 1 1  62 ASP CB   C   1.946  13.964 -13.999 1.00 . A A . 156 ASP CB   1 1 
       20  65626 1 1  62 ASP CG   C   1.032  13.325 -15.039 1.00 . A A . 156 ASP CG   1 1 
       20  65627 1 1  62 ASP H    H   3.664  12.241 -14.722 1.00 . A A . 156 ASP H    1 1 
       20  65628 1 1  62 ASP HA   H   3.102  14.909 -15.529 1.00 . A A . 156 ASP HA   1 1 
       20  65629 1 1  62 ASP HB2  H   2.112  13.266 -13.189 1.00 . A A . 156 ASP HB2  1 1 
       20  65630 1 1  62 ASP HB3  H   1.479  14.856 -13.612 1.00 . A A . 156 ASP HB3  1 1 
       20  65631 1 1  62 ASP N    N   4.008  13.113 -15.009 1.00 . A A . 156 ASP N    1 1 
       20  65632 1 1  62 ASP O    O   4.613  16.233 -14.027 1.00 . A A . 156 ASP O    1 1 
       20  65633 1 1  62 ASP OD1  O   1.345  13.425 -16.215 1.00 . A A . 156 ASP OD1  1 1 
       20  65634 1 1  62 ASP OD2  O   0.034  12.744 -14.646 1.00 . A A . 156 ASP OD2  1 1 
       20  65635 1 1  63 GLY C    C   4.218  16.571 -10.858 1.00 . A A . 157 GLY C    1 1 
       20  65636 1 1  63 GLY CA   C   5.018  15.404 -11.430 1.00 . A A . 157 GLY CA   1 1 
       20  65637 1 1  63 GLY H    H   3.829  13.832 -12.207 1.00 . A A . 157 GLY H    1 1 
       20  65638 1 1  63 GLY HA2  H   5.277  14.724 -10.631 1.00 . A A . 157 GLY HA2  1 1 
       20  65639 1 1  63 GLY HA3  H   5.922  15.785 -11.879 1.00 . A A . 157 GLY HA3  1 1 
       20  65640 1 1  63 GLY N    N   4.249  14.686 -12.438 1.00 . A A . 157 GLY N    1 1 
       20  65641 1 1  63 GLY O    O   4.723  17.334 -10.034 1.00 . A A . 157 GLY O    1 1 
       20  65642 1 1  64 ALA C    C   0.646  17.463 -11.058 1.00 . A A . 158 ALA C    1 1 
       20  65643 1 1  64 ALA CA   C   2.117  17.786 -10.812 1.00 . A A . 158 ALA CA   1 1 
       20  65644 1 1  64 ALA CB   C   2.485  19.098 -11.510 1.00 . A A . 158 ALA CB   1 1 
       20  65645 1 1  64 ALA H    H   2.616  16.069 -11.952 1.00 . A A . 158 ALA H    1 1 
       20  65646 1 1  64 ALA HA   H   2.268  17.904  -9.751 1.00 . A A . 158 ALA HA   1 1 
       20  65647 1 1  64 ALA HB1  H   1.836  19.888 -11.162 1.00 . A A . 158 ALA HB1  1 1 
       20  65648 1 1  64 ALA HB2  H   2.373  18.985 -12.579 1.00 . A A . 158 ALA HB2  1 1 
       20  65649 1 1  64 ALA HB3  H   3.510  19.350 -11.283 1.00 . A A . 158 ALA HB3  1 1 
       20  65650 1 1  64 ALA N    N   2.970  16.705 -11.295 1.00 . A A . 158 ALA N    1 1 
       20  65651 1 1  64 ALA O    O  -0.021  18.124 -11.856 1.00 . A A . 158 ALA O    1 1 
       20  65652 1 1  65 VAL C    C  -2.107  16.744  -9.444 1.00 . A A . 159 VAL C    1 1 
       20  65653 1 1  65 VAL CA   C  -1.260  16.040 -10.494 1.00 . A A . 159 VAL CA   1 1 
       20  65654 1 1  65 VAL CB   C  -1.391  14.524 -10.327 1.00 . A A . 159 VAL CB   1 1 
       20  65655 1 1  65 VAL CG1  C  -2.789  14.084 -10.766 1.00 . A A . 159 VAL CG1  1 1 
       20  65656 1 1  65 VAL CG2  C  -0.342  13.828 -11.198 1.00 . A A . 159 VAL CG2  1 1 
       20  65657 1 1  65 VAL H    H   0.721  15.961  -9.732 1.00 . A A . 159 VAL H    1 1 
       20  65658 1 1  65 VAL HA   H  -1.624  16.312 -11.475 1.00 . A A . 159 VAL HA   1 1 
       20  65659 1 1  65 VAL HB   H  -1.236  14.257  -9.290 1.00 . A A . 159 VAL HB   1 1 
       20  65660 1 1  65 VAL HG11 H  -2.862  13.007 -10.719 1.00 . A A . 159 VAL HG11 1 1 
       20  65661 1 1  65 VAL HG12 H  -2.969  14.412 -11.777 1.00 . A A . 159 VAL HG12 1 1 
       20  65662 1 1  65 VAL HG13 H  -3.527  14.522 -10.110 1.00 . A A . 159 VAL HG13 1 1 
       20  65663 1 1  65 VAL HG21 H  -0.401  14.211 -12.206 1.00 . A A . 159 VAL HG21 1 1 
       20  65664 1 1  65 VAL HG22 H  -0.526  12.764 -11.206 1.00 . A A . 159 VAL HG22 1 1 
       20  65665 1 1  65 VAL HG23 H   0.642  14.020 -10.799 1.00 . A A . 159 VAL HG23 1 1 
       20  65666 1 1  65 VAL N    N   0.143  16.444 -10.357 1.00 . A A . 159 VAL N    1 1 
       20  65667 1 1  65 VAL O    O  -2.167  16.327  -8.286 1.00 . A A . 159 VAL O    1 1 
       20  65668 1 1  66 GLY C    C  -4.476  19.575  -9.730 1.00 . A A . 160 GLY C    1 1 
       20  65669 1 1  66 GLY CA   C  -3.602  18.593  -8.958 1.00 . A A . 160 GLY CA   1 1 
       20  65670 1 1  66 GLY H    H  -2.666  18.106 -10.793 1.00 . A A . 160 GLY H    1 1 
       20  65671 1 1  66 GLY HA2  H  -4.232  17.922  -8.402 1.00 . A A . 160 GLY HA2  1 1 
       20  65672 1 1  66 GLY HA3  H  -2.976  19.144  -8.271 1.00 . A A . 160 GLY HA3  1 1 
       20  65673 1 1  66 GLY N    N  -2.759  17.823  -9.861 1.00 . A A . 160 GLY N    1 1 
       20  65674 1 1  66 GLY O    O  -5.677  19.361  -9.891 1.00 . A A . 160 GLY O    1 1 
       20  65675 1 1  67 PRO C    C  -5.248  21.135 -12.257 1.00 . A A . 161 PRO C    1 1 
       20  65676 1 1  67 PRO CA   C  -4.622  21.697 -10.977 1.00 . A A . 161 PRO CA   1 1 
       20  65677 1 1  67 PRO CB   C  -3.523  22.739 -11.282 1.00 . A A . 161 PRO CB   1 1 
       20  65678 1 1  67 PRO CD   C  -2.465  20.969 -10.064 1.00 . A A . 161 PRO CD   1 1 
       20  65679 1 1  67 PRO CG   C  -2.243  21.973 -11.180 1.00 . A A . 161 PRO CG   1 1 
       20  65680 1 1  67 PRO HA   H  -5.387  22.143 -10.360 1.00 . A A . 161 PRO HA   1 1 
       20  65681 1 1  67 PRO HB2  H  -3.644  23.153 -12.277 1.00 . A A . 161 PRO HB2  1 1 
       20  65682 1 1  67 PRO HB3  H  -3.538  23.530 -10.544 1.00 . A A . 161 PRO HB3  1 1 
       20  65683 1 1  67 PRO HD2  H  -1.852  20.091 -10.213 1.00 . A A . 161 PRO HD2  1 1 
       20  65684 1 1  67 PRO HD3  H  -2.277  21.415  -9.102 1.00 . A A . 161 PRO HD3  1 1 
       20  65685 1 1  67 PRO HG2  H  -2.042  21.456 -12.109 1.00 . A A . 161 PRO HG2  1 1 
       20  65686 1 1  67 PRO HG3  H  -1.423  22.626 -10.926 1.00 . A A . 161 PRO HG3  1 1 
       20  65687 1 1  67 PRO N    N  -3.891  20.643 -10.204 1.00 . A A . 161 PRO N    1 1 
       20  65688 1 1  67 PRO O    O  -6.286  21.613 -12.713 1.00 . A A . 161 PRO O    1 1 
       20  65689 1 1  68 ALA C    C  -6.074  18.352 -13.717 1.00 . A A . 162 ALA C    1 1 
       20  65690 1 1  68 ALA CA   C  -5.111  19.487 -14.051 1.00 . A A . 162 ALA CA   1 1 
       20  65691 1 1  68 ALA CB   C  -3.941  18.932 -14.865 1.00 . A A . 162 ALA CB   1 1 
       20  65692 1 1  68 ALA H    H  -3.789  19.772 -12.416 1.00 . A A . 162 ALA H    1 1 
       20  65693 1 1  68 ALA HA   H  -5.630  20.224 -14.649 1.00 . A A . 162 ALA HA   1 1 
       20  65694 1 1  68 ALA HB1  H  -4.277  18.693 -15.863 1.00 . A A . 162 ALA HB1  1 1 
       20  65695 1 1  68 ALA HB2  H  -3.561  18.040 -14.389 1.00 . A A . 162 ALA HB2  1 1 
       20  65696 1 1  68 ALA HB3  H  -3.156  19.674 -14.918 1.00 . A A . 162 ALA HB3  1 1 
       20  65697 1 1  68 ALA N    N  -4.611  20.113 -12.827 1.00 . A A . 162 ALA N    1 1 
       20  65698 1 1  68 ALA O    O  -6.693  17.768 -14.605 1.00 . A A . 162 ALA O    1 1 
       20  65699 1 1  69 THR C    C  -8.528  17.307 -12.327 1.00 . A A . 163 THR C    1 1 
       20  65700 1 1  69 THR CA   C  -7.077  16.969 -11.994 1.00 . A A . 163 THR CA   1 1 
       20  65701 1 1  69 THR CB   C  -6.930  16.746 -10.487 1.00 . A A . 163 THR CB   1 1 
       20  65702 1 1  69 THR CG2  C  -7.644  15.454 -10.092 1.00 . A A . 163 THR CG2  1 1 
       20  65703 1 1  69 THR H    H  -5.671  18.541 -11.767 1.00 . A A . 163 THR H    1 1 
       20  65704 1 1  69 THR HA   H  -6.803  16.060 -12.509 1.00 . A A . 163 THR HA   1 1 
       20  65705 1 1  69 THR HB   H  -7.370  17.574  -9.953 1.00 . A A . 163 THR HB   1 1 
       20  65706 1 1  69 THR HG1  H  -5.052  16.590 -10.975 1.00 . A A . 163 THR HG1  1 1 
       20  65707 1 1  69 THR HG21 H  -8.703  15.556 -10.275 1.00 . A A . 163 THR HG21 1 1 
       20  65708 1 1  69 THR HG22 H  -7.479  15.255  -9.044 1.00 . A A . 163 THR HG22 1 1 
       20  65709 1 1  69 THR HG23 H  -7.256  14.634 -10.678 1.00 . A A . 163 THR HG23 1 1 
       20  65710 1 1  69 THR N    N  -6.191  18.042 -12.431 1.00 . A A . 163 THR N    1 1 
       20  65711 1 1  69 THR O    O  -9.257  16.483 -12.880 1.00 . A A . 163 THR O    1 1 
       20  65712 1 1  69 THR OG1  O  -5.551  16.644 -10.157 1.00 . A A . 163 THR OG1  1 1 
       20  65713 1 1  70 ASN C    C -10.542  19.040 -13.772 1.00 . A A . 164 ASN C    1 1 
       20  65714 1 1  70 ASN CA   C -10.295  18.975 -12.269 1.00 . A A . 164 ASN CA   1 1 
       20  65715 1 1  70 ASN CB   C -10.531  20.357 -11.650 1.00 . A A . 164 ASN CB   1 1 
       20  65716 1 1  70 ASN CG   C -10.600  20.245 -10.131 1.00 . A A . 164 ASN CG   1 1 
       20  65717 1 1  70 ASN H    H  -8.305  19.141 -11.561 1.00 . A A . 164 ASN H    1 1 
       20  65718 1 1  70 ASN HA   H -10.991  18.275 -11.830 1.00 . A A . 164 ASN HA   1 1 
       20  65719 1 1  70 ASN HB2  H  -9.719  21.014 -11.926 1.00 . A A . 164 ASN HB2  1 1 
       20  65720 1 1  70 ASN HB3  H -11.460  20.761 -12.022 1.00 . A A . 164 ASN HB3  1 1 
       20  65721 1 1  70 ASN HD21 H -10.250  22.176  -9.827 1.00 . A A . 164 ASN HD21 1 1 
       20  65722 1 1  70 ASN HD22 H -10.477  21.249  -8.423 1.00 . A A . 164 ASN HD22 1 1 
       20  65723 1 1  70 ASN N    N  -8.935  18.526 -11.992 1.00 . A A . 164 ASN N    1 1 
       20  65724 1 1  70 ASN ND2  N -10.427  21.310  -9.399 1.00 . A A . 164 ASN ND2  1 1 
       20  65725 1 1  70 ASN O    O -11.621  18.695 -14.252 1.00 . A A . 164 ASN O    1 1 
       20  65726 1 1  70 ASN OD1  O -10.817  19.158  -9.598 1.00 . A A . 164 ASN OD1  1 1 
       20  65727 1 1  71 GLU C    C  -9.634  18.269 -16.638 1.00 . A A . 165 GLU C    1 1 
       20  65728 1 1  71 GLU CA   C  -9.648  19.633 -15.951 1.00 . A A . 165 GLU CA   1 1 
       20  65729 1 1  71 GLU CB   C  -8.489  20.477 -16.483 1.00 . A A . 165 GLU CB   1 1 
       20  65730 1 1  71 GLU CD   C  -7.414  22.731 -16.400 1.00 . A A . 165 GLU CD   1 1 
       20  65731 1 1  71 GLU CG   C  -8.549  21.869 -15.859 1.00 . A A . 165 GLU CG   1 1 
       20  65732 1 1  71 GLU H    H  -8.705  19.775 -14.060 1.00 . A A . 165 GLU H    1 1 
       20  65733 1 1  71 GLU HA   H -10.575  20.130 -16.186 1.00 . A A . 165 GLU HA   1 1 
       20  65734 1 1  71 GLU HB2  H  -7.551  20.004 -16.226 1.00 . A A . 165 GLU HB2  1 1 
       20  65735 1 1  71 GLU HB3  H  -8.568  20.564 -17.557 1.00 . A A . 165 GLU HB3  1 1 
       20  65736 1 1  71 GLU HG2  H  -9.496  22.330 -16.096 1.00 . A A . 165 GLU HG2  1 1 
       20  65737 1 1  71 GLU HG3  H  -8.450  21.782 -14.785 1.00 . A A . 165 GLU HG3  1 1 
       20  65738 1 1  71 GLU N    N  -9.536  19.503 -14.504 1.00 . A A . 165 GLU N    1 1 
       20  65739 1 1  71 GLU O    O  -9.308  18.165 -17.821 1.00 . A A . 165 GLU O    1 1 
       20  65740 1 1  71 GLU OE1  O  -6.719  22.270 -17.290 1.00 . A A . 165 GLU OE1  1 1 
       20  65741 1 1  71 GLU OE2  O  -7.255  23.840 -15.915 1.00 . A A . 165 GLU OE2  1 1 
       20  65742 1 1  72 SER C    C -10.675  14.898 -15.492 1.00 . A A . 166 SER C    1 1 
       20  65743 1 1  72 SER CA   C -10.004  15.877 -16.455 1.00 . A A . 166 SER CA   1 1 
       20  65744 1 1  72 SER CB   C  -8.572  15.418 -16.744 1.00 . A A . 166 SER CB   1 1 
       20  65745 1 1  72 SER H    H -10.236  17.363 -14.958 1.00 . A A . 166 SER H    1 1 
       20  65746 1 1  72 SER HA   H -10.557  15.889 -17.382 1.00 . A A . 166 SER HA   1 1 
       20  65747 1 1  72 SER HB2  H  -7.945  15.635 -15.894 1.00 . A A . 166 SER HB2  1 1 
       20  65748 1 1  72 SER HB3  H  -8.564  14.353 -16.932 1.00 . A A . 166 SER HB3  1 1 
       20  65749 1 1  72 SER HG   H  -7.990  17.044 -17.641 1.00 . A A . 166 SER HG   1 1 
       20  65750 1 1  72 SER N    N  -9.986  17.226 -15.895 1.00 . A A . 166 SER N    1 1 
       20  65751 1 1  72 SER O    O -10.014  14.032 -14.916 1.00 . A A . 166 SER O    1 1 
       20  65752 1 1  72 SER OG   O  -8.076  16.116 -17.878 1.00 . A A . 166 SER OG   1 1 
       20  65753 1 1  73 PRO C    C -12.524  12.639 -14.732 1.00 . A A . 167 PRO C    1 1 
       20  65754 1 1  73 PRO CA   C -12.744  14.120 -14.404 1.00 . A A . 167 PRO CA   1 1 
       20  65755 1 1  73 PRO CB   C -14.210  14.538 -14.640 1.00 . A A . 167 PRO CB   1 1 
       20  65756 1 1  73 PRO CD   C -12.833  16.020 -15.958 1.00 . A A . 167 PRO CD   1 1 
       20  65757 1 1  73 PRO CG   C -14.129  15.945 -15.148 1.00 . A A . 167 PRO CG   1 1 
       20  65758 1 1  73 PRO HA   H -12.472  14.313 -13.376 1.00 . A A . 167 PRO HA   1 1 
       20  65759 1 1  73 PRO HB2  H -14.677  13.896 -15.379 1.00 . A A . 167 PRO HB2  1 1 
       20  65760 1 1  73 PRO HB3  H -14.769  14.508 -13.713 1.00 . A A . 167 PRO HB3  1 1 
       20  65761 1 1  73 PRO HD2  H -13.018  15.762 -16.992 1.00 . A A . 167 PRO HD2  1 1 
       20  65762 1 1  73 PRO HD3  H -12.388  17.002 -15.881 1.00 . A A . 167 PRO HD3  1 1 
       20  65763 1 1  73 PRO HG2  H -14.984  16.166 -15.778 1.00 . A A . 167 PRO HG2  1 1 
       20  65764 1 1  73 PRO HG3  H -14.085  16.642 -14.324 1.00 . A A . 167 PRO HG3  1 1 
       20  65765 1 1  73 PRO N    N -11.967  15.016 -15.315 1.00 . A A . 167 PRO N    1 1 
       20  65766 1 1  73 PRO O    O -12.450  11.799 -13.837 1.00 . A A . 167 PRO O    1 1 
       20  65767 1 1  74 GLY C    C -12.542  10.822 -17.952 1.00 . A A . 168 GLY C    1 1 
       20  65768 1 1  74 GLY CA   C -12.221  10.963 -16.468 1.00 . A A . 168 GLY CA   1 1 
       20  65769 1 1  74 GLY H    H -12.497  13.053 -16.690 1.00 . A A . 168 GLY H    1 1 
       20  65770 1 1  74 GLY HA2  H -11.193  10.682 -16.295 1.00 . A A . 168 GLY HA2  1 1 
       20  65771 1 1  74 GLY HA3  H -12.869  10.308 -15.904 1.00 . A A . 168 GLY HA3  1 1 
       20  65772 1 1  74 GLY N    N -12.426  12.338 -16.023 1.00 . A A . 168 GLY N    1 1 
       20  65773 1 1  74 GLY O    O -13.530  10.189 -18.328 1.00 . A A . 168 GLY O    1 1 
       20  65774 1 1  75 ILE C    C -10.677  10.762 -20.927 1.00 . A A . 169 ILE C    1 1 
       20  65775 1 1  75 ILE CA   C -11.891  11.382 -20.252 1.00 . A A . 169 ILE CA   1 1 
       20  65776 1 1  75 ILE CB   C -12.064  12.806 -20.772 1.00 . A A . 169 ILE CB   1 1 
       20  65777 1 1  75 ILE CD1  C -13.270  14.946 -20.371 1.00 . A A . 169 ILE CD1  1 1 
       20  65778 1 1  75 ILE CG1  C -13.301  13.438 -20.132 1.00 . A A . 169 ILE CG1  1 1 
       20  65779 1 1  75 ILE CG2  C -12.237  12.775 -22.291 1.00 . A A . 169 ILE CG2  1 1 
       20  65780 1 1  75 ILE H    H -10.938  11.920 -18.432 1.00 . A A . 169 ILE H    1 1 
       20  65781 1 1  75 ILE HA   H -12.772  10.807 -20.504 1.00 . A A . 169 ILE HA   1 1 
       20  65782 1 1  75 ILE HB   H -11.187  13.386 -20.522 1.00 . A A . 169 ILE HB   1 1 
       20  65783 1 1  75 ILE HD11 H -12.403  15.369 -19.881 1.00 . A A . 169 ILE HD11 1 1 
       20  65784 1 1  75 ILE HD12 H -14.167  15.394 -19.968 1.00 . A A . 169 ILE HD12 1 1 
       20  65785 1 1  75 ILE HD13 H -13.214  15.141 -21.432 1.00 . A A . 169 ILE HD13 1 1 
       20  65786 1 1  75 ILE HG12 H -14.193  13.018 -20.576 1.00 . A A . 169 ILE HG12 1 1 
       20  65787 1 1  75 ILE HG13 H -13.298  13.243 -19.070 1.00 . A A . 169 ILE HG13 1 1 
       20  65788 1 1  75 ILE HG21 H -12.951  12.008 -22.557 1.00 . A A . 169 ILE HG21 1 1 
       20  65789 1 1  75 ILE HG22 H -11.287  12.560 -22.757 1.00 . A A . 169 ILE HG22 1 1 
       20  65790 1 1  75 ILE HG23 H -12.597  13.735 -22.632 1.00 . A A . 169 ILE HG23 1 1 
       20  65791 1 1  75 ILE N    N -11.701  11.425 -18.795 1.00 . A A . 169 ILE N    1 1 
       20  65792 1 1  75 ILE O    O  -9.554  11.193 -20.690 1.00 . A A . 169 ILE O    1 1 
       20  65793 1 1  76 ASP C    C  -8.797   8.491 -21.585 1.00 . A A . 170 ASP C    1 1 
       20  65794 1 1  76 ASP CA   C  -9.828   9.121 -22.525 1.00 . A A . 170 ASP CA   1 1 
       20  65795 1 1  76 ASP CB   C  -9.131  10.139 -23.431 1.00 . A A . 170 ASP CB   1 1 
       20  65796 1 1  76 ASP CG   C  -8.195   9.423 -24.398 1.00 . A A . 170 ASP CG   1 1 
       20  65797 1 1  76 ASP H    H -11.837   9.502 -21.964 1.00 . A A . 170 ASP H    1 1 
       20  65798 1 1  76 ASP HA   H -10.250   8.344 -23.144 1.00 . A A . 170 ASP HA   1 1 
       20  65799 1 1  76 ASP HB2  H  -9.875  10.685 -23.994 1.00 . A A . 170 ASP HB2  1 1 
       20  65800 1 1  76 ASP HB3  H  -8.561  10.826 -22.826 1.00 . A A . 170 ASP HB3  1 1 
       20  65801 1 1  76 ASP N    N -10.912   9.776 -21.791 1.00 . A A . 170 ASP N    1 1 
       20  65802 1 1  76 ASP O    O  -8.666   7.271 -21.519 1.00 . A A . 170 ASP O    1 1 
       20  65803 1 1  76 ASP OD1  O  -8.307   8.212 -24.511 1.00 . A A . 170 ASP OD1  1 1 
       20  65804 1 1  76 ASP OD2  O  -7.381  10.092 -25.010 1.00 . A A . 170 ASP OD2  1 1 
       20  65805 1 1  77 TYR C    C  -7.543   7.801 -19.012 1.00 . A A . 171 TYR C    1 1 
       20  65806 1 1  77 TYR CA   C  -7.020   8.875 -19.965 1.00 . A A . 171 TYR CA   1 1 
       20  65807 1 1  77 TYR CB   C  -6.503  10.063 -19.147 1.00 . A A . 171 TYR CB   1 1 
       20  65808 1 1  77 TYR CD1  C  -4.707  10.954 -20.666 1.00 . A A . 171 TYR CD1  1 1 
       20  65809 1 1  77 TYR CD2  C  -6.724  12.270 -20.366 1.00 . A A . 171 TYR CD2  1 1 
       20  65810 1 1  77 TYR CE1  C  -4.202  11.926 -21.535 1.00 . A A . 171 TYR CE1  1 1 
       20  65811 1 1  77 TYR CE2  C  -6.218  13.242 -21.237 1.00 . A A . 171 TYR CE2  1 1 
       20  65812 1 1  77 TYR CG   C  -5.966  11.122 -20.080 1.00 . A A . 171 TYR CG   1 1 
       20  65813 1 1  77 TYR CZ   C  -4.956  13.068 -21.820 1.00 . A A . 171 TYR CZ   1 1 
       20  65814 1 1  77 TYR H    H  -8.198  10.297 -20.989 1.00 . A A . 171 TYR H    1 1 
       20  65815 1 1  77 TYR HA   H  -6.201   8.471 -20.536 1.00 . A A . 171 TYR HA   1 1 
       20  65816 1 1  77 TYR HB2  H  -7.310  10.474 -18.558 1.00 . A A . 171 TYR HB2  1 1 
       20  65817 1 1  77 TYR HB3  H  -5.711   9.729 -18.490 1.00 . A A . 171 TYR HB3  1 1 
       20  65818 1 1  77 TYR HD1  H  -4.123  10.073 -20.446 1.00 . A A . 171 TYR HD1  1 1 
       20  65819 1 1  77 TYR HD2  H  -7.698  12.404 -19.913 1.00 . A A . 171 TYR HD2  1 1 
       20  65820 1 1  77 TYR HE1  H  -3.230  11.795 -21.985 1.00 . A A . 171 TYR HE1  1 1 
       20  65821 1 1  77 TYR HE2  H  -6.800  14.125 -21.459 1.00 . A A . 171 TYR HE2  1 1 
       20  65822 1 1  77 TYR HH   H  -3.532  13.810 -22.848 1.00 . A A . 171 TYR HH   1 1 
       20  65823 1 1  77 TYR N    N  -8.058   9.336 -20.880 1.00 . A A . 171 TYR N    1 1 
       20  65824 1 1  77 TYR O    O  -6.812   6.881 -18.645 1.00 . A A . 171 TYR O    1 1 
       20  65825 1 1  77 TYR OH   O  -4.452  14.023 -22.677 1.00 . A A . 171 TYR OH   1 1 
       20  65826 1 1  78 VAL C    C  -9.446   5.557 -18.269 1.00 . A A . 172 VAL C    1 1 
       20  65827 1 1  78 VAL CA   C  -9.382   6.965 -17.671 1.00 . A A . 172 VAL CA   1 1 
       20  65828 1 1  78 VAL CB   C -10.792   7.415 -17.272 1.00 . A A . 172 VAL CB   1 1 
       20  65829 1 1  78 VAL CG1  C -11.710   7.406 -18.501 1.00 . A A . 172 VAL CG1  1 1 
       20  65830 1 1  78 VAL CG2  C -11.343   6.463 -16.203 1.00 . A A . 172 VAL CG2  1 1 
       20  65831 1 1  78 VAL H    H  -9.333   8.687 -18.911 1.00 . A A . 172 VAL H    1 1 
       20  65832 1 1  78 VAL HA   H  -8.773   6.933 -16.782 1.00 . A A . 172 VAL HA   1 1 
       20  65833 1 1  78 VAL HB   H -10.746   8.415 -16.871 1.00 . A A . 172 VAL HB   1 1 
       20  65834 1 1  78 VAL HG11 H -12.582   8.011 -18.300 1.00 . A A . 172 VAL HG11 1 1 
       20  65835 1 1  78 VAL HG12 H -12.020   6.394 -18.719 1.00 . A A . 172 VAL HG12 1 1 
       20  65836 1 1  78 VAL HG13 H -11.181   7.813 -19.353 1.00 . A A . 172 VAL HG13 1 1 
       20  65837 1 1  78 VAL HG21 H -10.628   6.372 -15.399 1.00 . A A . 172 VAL HG21 1 1 
       20  65838 1 1  78 VAL HG22 H -11.517   5.491 -16.640 1.00 . A A . 172 VAL HG22 1 1 
       20  65839 1 1  78 VAL HG23 H -12.271   6.854 -15.815 1.00 . A A . 172 VAL HG23 1 1 
       20  65840 1 1  78 VAL N    N  -8.798   7.929 -18.600 1.00 . A A . 172 VAL N    1 1 
       20  65841 1 1  78 VAL O    O  -9.063   4.586 -17.618 1.00 . A A . 172 VAL O    1 1 
       20  65842 1 1  79 GLN C    C  -8.757   3.636 -20.647 1.00 . A A . 173 GLN C    1 1 
       20  65843 1 1  79 GLN CA   C -10.093   4.138 -20.140 1.00 . A A . 173 GLN CA   1 1 
       20  65844 1 1  79 GLN CB   C -11.096   4.217 -21.295 1.00 . A A . 173 GLN CB   1 1 
       20  65845 1 1  79 GLN CD   C -11.681   5.408 -23.416 1.00 . A A . 173 GLN CD   1 1 
       20  65846 1 1  79 GLN CG   C -10.731   5.378 -22.223 1.00 . A A . 173 GLN CG   1 1 
       20  65847 1 1  79 GLN H    H -10.278   6.242 -19.957 1.00 . A A . 173 GLN H    1 1 
       20  65848 1 1  79 GLN HA   H -10.459   3.440 -19.411 1.00 . A A . 173 GLN HA   1 1 
       20  65849 1 1  79 GLN HB2  H -11.076   3.291 -21.852 1.00 . A A . 173 GLN HB2  1 1 
       20  65850 1 1  79 GLN HB3  H -12.088   4.377 -20.899 1.00 . A A . 173 GLN HB3  1 1 
       20  65851 1 1  79 GLN HE21 H -10.491   6.549 -24.522 1.00 . A A . 173 GLN HE21 1 1 
       20  65852 1 1  79 GLN HE22 H -11.950   6.093 -25.261 1.00 . A A . 173 GLN HE22 1 1 
       20  65853 1 1  79 GLN HG2  H -10.809   6.308 -21.680 1.00 . A A . 173 GLN HG2  1 1 
       20  65854 1 1  79 GLN HG3  H  -9.721   5.250 -22.575 1.00 . A A . 173 GLN HG3  1 1 
       20  65855 1 1  79 GLN N    N  -9.956   5.444 -19.494 1.00 . A A . 173 GLN N    1 1 
       20  65856 1 1  79 GLN NE2  N -11.346   6.073 -24.488 1.00 . A A . 173 GLN NE2  1 1 
       20  65857 1 1  79 GLN O    O  -8.663   2.564 -21.246 1.00 . A A . 173 GLN O    1 1 
       20  65858 1 1  79 GLN OE1  O -12.757   4.812 -23.369 1.00 . A A . 173 GLN OE1  1 1 
       20  65859 1 1  80 ILE C    C  -5.556   3.566 -19.613 1.00 . A A . 174 ILE C    1 1 
       20  65860 1 1  80 ILE CA   C  -6.365   4.086 -20.802 1.00 . A A . 174 ILE CA   1 1 
       20  65861 1 1  80 ILE CB   C  -5.706   5.337 -21.390 1.00 . A A . 174 ILE CB   1 1 
       20  65862 1 1  80 ILE CD1  C  -5.910   7.034 -23.239 1.00 . A A . 174 ILE CD1  1 1 
       20  65863 1 1  80 ILE CG1  C  -6.350   5.652 -22.747 1.00 . A A . 174 ILE CG1  1 1 
       20  65864 1 1  80 ILE CG2  C  -4.210   5.102 -21.579 1.00 . A A . 174 ILE CG2  1 1 
       20  65865 1 1  80 ILE H    H  -7.888   5.252 -19.899 1.00 . A A . 174 ILE H    1 1 
       20  65866 1 1  80 ILE HA   H  -6.389   3.320 -21.568 1.00 . A A . 174 ILE HA   1 1 
       20  65867 1 1  80 ILE HB   H  -5.856   6.167 -20.717 1.00 . A A . 174 ILE HB   1 1 
       20  65868 1 1  80 ILE HD11 H  -4.865   7.190 -23.013 1.00 . A A . 174 ILE HD11 1 1 
       20  65869 1 1  80 ILE HD12 H  -6.501   7.795 -22.753 1.00 . A A . 174 ILE HD12 1 1 
       20  65870 1 1  80 ILE HD13 H  -6.058   7.096 -24.306 1.00 . A A . 174 ILE HD13 1 1 
       20  65871 1 1  80 ILE HG12 H  -6.048   4.904 -23.465 1.00 . A A . 174 ILE HG12 1 1 
       20  65872 1 1  80 ILE HG13 H  -7.420   5.634 -22.644 1.00 . A A . 174 ILE HG13 1 1 
       20  65873 1 1  80 ILE HG21 H  -3.802   5.869 -22.218 1.00 . A A . 174 ILE HG21 1 1 
       20  65874 1 1  80 ILE HG22 H  -4.055   4.135 -22.028 1.00 . A A . 174 ILE HG22 1 1 
       20  65875 1 1  80 ILE HG23 H  -3.723   5.135 -20.615 1.00 . A A . 174 ILE HG23 1 1 
       20  65876 1 1  80 ILE N    N  -7.728   4.421 -20.390 1.00 . A A . 174 ILE N    1 1 
       20  65877 1 1  80 ILE O    O  -4.579   2.839 -19.788 1.00 . A A . 174 ILE O    1 1 
       20  65878 1 1  81 GLY C    C  -6.242   3.379 -16.029 1.00 . A A . 175 GLY C    1 1 
       20  65879 1 1  81 GLY CA   C  -5.270   3.517 -17.193 1.00 . A A . 175 GLY CA   1 1 
       20  65880 1 1  81 GLY H    H  -6.750   4.530 -18.329 1.00 . A A . 175 GLY H    1 1 
       20  65881 1 1  81 GLY HA2  H  -4.789   2.563 -17.364 1.00 . A A . 175 GLY HA2  1 1 
       20  65882 1 1  81 GLY HA3  H  -4.522   4.250 -16.938 1.00 . A A . 175 GLY HA3  1 1 
       20  65883 1 1  81 GLY N    N  -5.968   3.947 -18.406 1.00 . A A . 175 GLY N    1 1 
       20  65884 1 1  81 GLY O    O  -6.609   4.368 -15.392 1.00 . A A . 175 GLY O    1 1 
       20  65885 1 1  82 PHE C    C  -6.855   2.113 -13.311 1.00 . A A . 176 PHE C    1 1 
       20  65886 1 1  82 PHE CA   C  -7.575   1.898 -14.655 1.00 . A A . 176 PHE CA   1 1 
       20  65887 1 1  82 PHE CB   C  -8.082   0.453 -14.716 1.00 . A A . 176 PHE CB   1 1 
       20  65888 1 1  82 PHE CD1  C  -9.989   0.898 -16.314 1.00 . A A . 176 PHE CD1  1 1 
       20  65889 1 1  82 PHE CD2  C  -8.286  -0.705 -16.956 1.00 . A A . 176 PHE CD2  1 1 
       20  65890 1 1  82 PHE CE1  C -10.658   0.668 -17.523 1.00 . A A . 176 PHE CE1  1 1 
       20  65891 1 1  82 PHE CE2  C  -8.957  -0.933 -18.163 1.00 . A A . 176 PHE CE2  1 1 
       20  65892 1 1  82 PHE CG   C  -8.801   0.212 -16.029 1.00 . A A . 176 PHE CG   1 1 
       20  65893 1 1  82 PHE CZ   C -10.142  -0.246 -18.447 1.00 . A A . 176 PHE CZ   1 1 
       20  65894 1 1  82 PHE H    H  -6.322   1.397 -16.290 1.00 . A A . 176 PHE H    1 1 
       20  65895 1 1  82 PHE HA   H  -8.412   2.563 -14.753 1.00 . A A . 176 PHE HA   1 1 
       20  65896 1 1  82 PHE HB2  H  -7.243  -0.222 -14.628 1.00 . A A . 176 PHE HB2  1 1 
       20  65897 1 1  82 PHE HB3  H  -8.764   0.282 -13.896 1.00 . A A . 176 PHE HB3  1 1 
       20  65898 1 1  82 PHE HD1  H -10.390   1.606 -15.602 1.00 . A A . 176 PHE HD1  1 1 
       20  65899 1 1  82 PHE HD2  H  -7.371  -1.236 -16.739 1.00 . A A . 176 PHE HD2  1 1 
       20  65900 1 1  82 PHE HE1  H -11.573   1.198 -17.744 1.00 . A A . 176 PHE HE1  1 1 
       20  65901 1 1  82 PHE HE2  H  -8.559  -1.640 -18.877 1.00 . A A . 176 PHE HE2  1 1 
       20  65902 1 1  82 PHE HZ   H -10.658  -0.424 -19.379 1.00 . A A . 176 PHE HZ   1 1 
       20  65903 1 1  82 PHE N    N  -6.651   2.147 -15.751 1.00 . A A . 176 PHE N    1 1 
       20  65904 1 1  82 PHE O    O  -5.831   1.476 -13.067 1.00 . A A . 176 PHE O    1 1 
       20  65905 1 1  83 PRO C    C  -6.986   2.064 -10.131 1.00 . A A . 177 PRO C    1 1 
       20  65906 1 1  83 PRO CA   C  -6.672   3.196 -11.112 1.00 . A A . 177 PRO CA   1 1 
       20  65907 1 1  83 PRO CB   C  -7.268   4.530 -10.646 1.00 . A A . 177 PRO CB   1 1 
       20  65908 1 1  83 PRO CD   C  -8.553   3.810 -12.566 1.00 . A A . 177 PRO CD   1 1 
       20  65909 1 1  83 PRO CG   C  -8.649   4.540 -11.219 1.00 . A A . 177 PRO CG   1 1 
       20  65910 1 1  83 PRO HA   H  -5.607   3.295 -11.245 1.00 . A A . 177 PRO HA   1 1 
       20  65911 1 1  83 PRO HB2  H  -7.298   4.579  -9.565 1.00 . A A . 177 PRO HB2  1 1 
       20  65912 1 1  83 PRO HB3  H  -6.695   5.355 -11.044 1.00 . A A . 177 PRO HB3  1 1 
       20  65913 1 1  83 PRO HD2  H  -9.427   3.193 -12.731 1.00 . A A . 177 PRO HD2  1 1 
       20  65914 1 1  83 PRO HD3  H  -8.423   4.512 -13.376 1.00 . A A . 177 PRO HD3  1 1 
       20  65915 1 1  83 PRO HG2  H  -9.331   4.020 -10.556 1.00 . A A . 177 PRO HG2  1 1 
       20  65916 1 1  83 PRO HG3  H  -8.987   5.555 -11.375 1.00 . A A . 177 PRO HG3  1 1 
       20  65917 1 1  83 PRO N    N  -7.340   2.969 -12.428 1.00 . A A . 177 PRO N    1 1 
       20  65918 1 1  83 PRO O    O  -7.963   1.337 -10.316 1.00 . A A . 177 PRO O    1 1 
       20  65919 1 1  84 PRO C    C  -7.710   1.030  -7.328 1.00 . A A . 178 PRO C    1 1 
       20  65920 1 1  84 PRO CA   C  -6.415   0.804  -8.106 1.00 . A A . 178 PRO CA   1 1 
       20  65921 1 1  84 PRO CB   C  -5.171   0.887  -7.198 1.00 . A A . 178 PRO CB   1 1 
       20  65922 1 1  84 PRO CD   C  -5.003   2.701  -8.778 1.00 . A A . 178 PRO CD   1 1 
       20  65923 1 1  84 PRO CG   C  -4.697   2.301  -7.334 1.00 . A A . 178 PRO CG   1 1 
       20  65924 1 1  84 PRO HA   H  -6.444  -0.155  -8.600 1.00 . A A . 178 PRO HA   1 1 
       20  65925 1 1  84 PRO HB2  H  -5.429   0.665  -6.169 1.00 . A A . 178 PRO HB2  1 1 
       20  65926 1 1  84 PRO HB3  H  -4.405   0.206  -7.546 1.00 . A A . 178 PRO HB3  1 1 
       20  65927 1 1  84 PRO HD2  H  -5.228   3.757  -8.840 1.00 . A A . 178 PRO HD2  1 1 
       20  65928 1 1  84 PRO HD3  H  -4.183   2.446  -9.429 1.00 . A A . 178 PRO HD3  1 1 
       20  65929 1 1  84 PRO HG2  H  -5.236   2.941  -6.644 1.00 . A A . 178 PRO HG2  1 1 
       20  65930 1 1  84 PRO HG3  H  -3.636   2.366  -7.152 1.00 . A A . 178 PRO HG3  1 1 
       20  65931 1 1  84 PRO N    N  -6.190   1.891  -9.107 1.00 . A A . 178 PRO N    1 1 
       20  65932 1 1  84 PRO O    O  -8.029   2.157  -6.949 1.00 . A A . 178 PRO O    1 1 
       20  65933 1 1  85 LEU C    C  -9.895  -1.205  -5.486 1.00 . A A . 179 LEU C    1 1 
       20  65934 1 1  85 LEU CA   C  -9.725   0.026  -6.359 1.00 . A A . 179 LEU CA   1 1 
       20  65935 1 1  85 LEU CB   C -10.916   0.129  -7.322 1.00 . A A . 179 LEU CB   1 1 
       20  65936 1 1  85 LEU CD1  C -11.944   1.449  -9.175 1.00 . A A . 179 LEU CD1  1 1 
       20  65937 1 1  85 LEU CD2  C -11.318   2.622  -7.032 1.00 . A A . 179 LEU CD2  1 1 
       20  65938 1 1  85 LEU CG   C -10.933   1.496  -8.023 1.00 . A A . 179 LEU CG   1 1 
       20  65939 1 1  85 LEU H    H  -8.150  -0.920  -7.422 1.00 . A A . 179 LEU H    1 1 
       20  65940 1 1  85 LEU HA   H  -9.718   0.897  -5.717 1.00 . A A . 179 LEU HA   1 1 
       20  65941 1 1  85 LEU HB2  H -10.833  -0.650  -8.068 1.00 . A A . 179 LEU HB2  1 1 
       20  65942 1 1  85 LEU HB3  H -11.836  -0.009  -6.771 1.00 . A A . 179 LEU HB3  1 1 
       20  65943 1 1  85 LEU HD11 H -11.978   2.413  -9.664 1.00 . A A . 179 LEU HD11 1 1 
       20  65944 1 1  85 LEU HD12 H -12.924   1.208  -8.788 1.00 . A A . 179 LEU HD12 1 1 
       20  65945 1 1  85 LEU HD13 H -11.642   0.697  -9.888 1.00 . A A . 179 LEU HD13 1 1 
       20  65946 1 1  85 LEU HD21 H -11.737   3.461  -7.574 1.00 . A A . 179 LEU HD21 1 1 
       20  65947 1 1  85 LEU HD22 H -10.437   2.954  -6.506 1.00 . A A . 179 LEU HD22 1 1 
       20  65948 1 1  85 LEU HD23 H -12.045   2.259  -6.322 1.00 . A A . 179 LEU HD23 1 1 
       20  65949 1 1  85 LEU HG   H  -9.956   1.692  -8.425 1.00 . A A . 179 LEU HG   1 1 
       20  65950 1 1  85 LEU N    N  -8.457  -0.050  -7.095 1.00 . A A . 179 LEU N    1 1 
       20  65951 1 1  85 LEU O    O  -9.154  -2.173  -5.603 1.00 . A A . 179 LEU O    1 1 
       20  65952 1 1  86 LEU C    C -11.568  -3.506  -4.532 1.00 . A A . 180 LEU C    1 1 
       20  65953 1 1  86 LEU CA   C -11.158  -2.269  -3.718 1.00 . A A . 180 LEU CA   1 1 
       20  65954 1 1  86 LEU CB   C -12.273  -1.888  -2.694 1.00 . A A . 180 LEU CB   1 1 
       20  65955 1 1  86 LEU CD1  C -14.532  -0.756  -2.611 1.00 . A A . 180 LEU CD1  1 1 
       20  65956 1 1  86 LEU CD2  C -12.472   0.635  -2.878 1.00 . A A . 180 LEU CD2  1 1 
       20  65957 1 1  86 LEU CG   C -13.128  -0.713  -3.233 1.00 . A A . 180 LEU CG   1 1 
       20  65958 1 1  86 LEU H    H -11.446  -0.353  -4.586 1.00 . A A . 180 LEU H    1 1 
       20  65959 1 1  86 LEU HA   H -10.250  -2.506  -3.179 1.00 . A A . 180 LEU HA   1 1 
       20  65960 1 1  86 LEU HB2  H -12.909  -2.748  -2.507 1.00 . A A . 180 LEU HB2  1 1 
       20  65961 1 1  86 LEU HB3  H -11.814  -1.594  -1.756 1.00 . A A . 180 LEU HB3  1 1 
       20  65962 1 1  86 LEU HD11 H -14.446  -0.731  -1.534 1.00 . A A . 180 LEU HD11 1 1 
       20  65963 1 1  86 LEU HD12 H -15.031  -1.664  -2.914 1.00 . A A . 180 LEU HD12 1 1 
       20  65964 1 1  86 LEU HD13 H -15.100   0.099  -2.947 1.00 . A A . 180 LEU HD13 1 1 
       20  65965 1 1  86 LEU HD21 H -11.409   0.581  -3.050 1.00 . A A . 180 LEU HD21 1 1 
       20  65966 1 1  86 LEU HD22 H -12.653   0.862  -1.838 1.00 . A A . 180 LEU HD22 1 1 
       20  65967 1 1  86 LEU HD23 H -12.898   1.413  -3.495 1.00 . A A . 180 LEU HD23 1 1 
       20  65968 1 1  86 LEU HG   H -13.218  -0.797  -4.307 1.00 . A A . 180 LEU HG   1 1 
       20  65969 1 1  86 LEU N    N -10.884  -1.154  -4.616 1.00 . A A . 180 LEU N    1 1 
       20  65970 1 1  86 LEU O    O -11.195  -4.630  -4.200 1.00 . A A . 180 LEU O    1 1 
       20  65971 1 1  87 SER C    C -11.678  -5.130  -7.096 1.00 . A A . 181 SER C    1 1 
       20  65972 1 1  87 SER CA   C -12.830  -4.389  -6.414 1.00 . A A . 181 SER CA   1 1 
       20  65973 1 1  87 SER CB   C -13.793  -3.856  -7.474 1.00 . A A . 181 SER CB   1 1 
       20  65974 1 1  87 SER H    H -12.636  -2.370  -5.790 1.00 . A A . 181 SER H    1 1 
       20  65975 1 1  87 SER HA   H -13.366  -5.085  -5.789 1.00 . A A . 181 SER HA   1 1 
       20  65976 1 1  87 SER HB2  H -14.459  -3.135  -7.030 1.00 . A A . 181 SER HB2  1 1 
       20  65977 1 1  87 SER HB3  H -13.228  -3.382  -8.267 1.00 . A A . 181 SER HB3  1 1 
       20  65978 1 1  87 SER HG   H -13.952  -5.653  -8.200 1.00 . A A . 181 SER HG   1 1 
       20  65979 1 1  87 SER N    N -12.356  -3.285  -5.581 1.00 . A A . 181 SER N    1 1 
       20  65980 1 1  87 SER O    O -11.659  -6.362  -7.116 1.00 . A A . 181 SER O    1 1 
       20  65981 1 1  87 SER OG   O -14.554  -4.935  -7.998 1.00 . A A . 181 SER OG   1 1 
       20  65982 1 1  88 ILE C    C  -8.744  -5.784  -7.314 1.00 . A A . 182 ILE C    1 1 
       20  65983 1 1  88 ILE CA   C  -9.590  -5.029  -8.328 1.00 . A A . 182 ILE CA   1 1 
       20  65984 1 1  88 ILE CB   C  -8.708  -3.985  -9.031 1.00 . A A . 182 ILE CB   1 1 
       20  65985 1 1  88 ILE CD1  C  -8.729  -2.131 -10.703 1.00 . A A . 182 ILE CD1  1 1 
       20  65986 1 1  88 ILE CG1  C  -9.480  -3.359 -10.194 1.00 . A A . 182 ILE CG1  1 1 
       20  65987 1 1  88 ILE CG2  C  -7.442  -4.657  -9.582 1.00 . A A . 182 ILE CG2  1 1 
       20  65988 1 1  88 ILE H    H -10.784  -3.413  -7.618 1.00 . A A . 182 ILE H    1 1 
       20  65989 1 1  88 ILE HA   H  -9.962  -5.726  -9.061 1.00 . A A . 182 ILE HA   1 1 
       20  65990 1 1  88 ILE HB   H  -8.429  -3.214  -8.327 1.00 . A A . 182 ILE HB   1 1 
       20  65991 1 1  88 ILE HD11 H  -9.106  -1.861 -11.679 1.00 . A A . 182 ILE HD11 1 1 
       20  65992 1 1  88 ILE HD12 H  -7.673  -2.354 -10.776 1.00 . A A . 182 ILE HD12 1 1 
       20  65993 1 1  88 ILE HD13 H  -8.878  -1.312 -10.018 1.00 . A A . 182 ILE HD13 1 1 
       20  65994 1 1  88 ILE HG12 H  -9.567  -4.078 -10.993 1.00 . A A . 182 ILE HG12 1 1 
       20  65995 1 1  88 ILE HG13 H -10.465  -3.067  -9.858 1.00 . A A . 182 ILE HG13 1 1 
       20  65996 1 1  88 ILE HG21 H  -7.712  -5.572 -10.091 1.00 . A A . 182 ILE HG21 1 1 
       20  65997 1 1  88 ILE HG22 H  -6.771  -4.885  -8.768 1.00 . A A . 182 ILE HG22 1 1 
       20  65998 1 1  88 ILE HG23 H  -6.950  -3.993 -10.276 1.00 . A A . 182 ILE HG23 1 1 
       20  65999 1 1  88 ILE N    N -10.724  -4.391  -7.656 1.00 . A A . 182 ILE N    1 1 
       20  66000 1 1  88 ILE O    O  -8.293  -6.896  -7.561 1.00 . A A . 182 ILE O    1 1 
       20  66001 1 1  89 VAL C    C  -8.363  -6.935  -4.510 1.00 . A A . 183 VAL C    1 1 
       20  66002 1 1  89 VAL CA   C  -7.691  -5.715  -5.140 1.00 . A A . 183 VAL CA   1 1 
       20  66003 1 1  89 VAL CB   C  -7.420  -4.659  -4.065 1.00 . A A . 183 VAL CB   1 1 
       20  66004 1 1  89 VAL CG1  C  -6.435  -5.247  -3.058 1.00 . A A . 183 VAL CG1  1 1 
       20  66005 1 1  89 VAL CG2  C  -6.837  -3.353  -4.693 1.00 . A A . 183 VAL CG2  1 1 
       20  66006 1 1  89 VAL H    H  -8.882  -4.241  -6.067 1.00 . A A . 183 VAL H    1 1 
       20  66007 1 1  89 VAL HA   H  -6.750  -6.021  -5.567 1.00 . A A . 183 VAL HA   1 1 
       20  66008 1 1  89 VAL HB   H  -8.350  -4.435  -3.557 1.00 . A A . 183 VAL HB   1 1 
       20  66009 1 1  89 VAL HG11 H  -5.568  -5.618  -3.586 1.00 . A A . 183 VAL HG11 1 1 
       20  66010 1 1  89 VAL HG12 H  -6.907  -6.059  -2.525 1.00 . A A . 183 VAL HG12 1 1 
       20  66011 1 1  89 VAL HG13 H  -6.134  -4.483  -2.360 1.00 . A A . 183 VAL HG13 1 1 
       20  66012 1 1  89 VAL HG21 H  -7.105  -3.280  -5.737 1.00 . A A . 183 VAL HG21 1 1 
       20  66013 1 1  89 VAL HG22 H  -5.758  -3.343  -4.612 1.00 . A A . 183 VAL HG22 1 1 
       20  66014 1 1  89 VAL HG23 H  -7.237  -2.493  -4.169 1.00 . A A . 183 VAL HG23 1 1 
       20  66015 1 1  89 VAL N    N  -8.512  -5.141  -6.189 1.00 . A A . 183 VAL N    1 1 
       20  66016 1 1  89 VAL O    O  -7.691  -7.850  -4.041 1.00 . A A . 183 VAL O    1 1 
       20  66017 1 1  90 SER C    C -10.125  -9.366  -4.537 1.00 . A A . 184 SER C    1 1 
       20  66018 1 1  90 SER CA   C -10.440  -8.025  -3.871 1.00 . A A . 184 SER CA   1 1 
       20  66019 1 1  90 SER CB   C -11.938  -7.748  -3.967 1.00 . A A . 184 SER CB   1 1 
       20  66020 1 1  90 SER H    H -10.178  -6.161  -4.847 1.00 . A A . 184 SER H    1 1 
       20  66021 1 1  90 SER HA   H -10.171  -8.088  -2.826 1.00 . A A . 184 SER HA   1 1 
       20  66022 1 1  90 SER HB2  H -12.482  -8.503  -3.426 1.00 . A A . 184 SER HB2  1 1 
       20  66023 1 1  90 SER HB3  H -12.151  -6.778  -3.538 1.00 . A A . 184 SER HB3  1 1 
       20  66024 1 1  90 SER HG   H -12.176  -8.660  -5.667 1.00 . A A . 184 SER HG   1 1 
       20  66025 1 1  90 SER N    N  -9.691  -6.926  -4.477 1.00 . A A . 184 SER N    1 1 
       20  66026 1 1  90 SER O    O -10.149 -10.406  -3.878 1.00 . A A . 184 SER O    1 1 
       20  66027 1 1  90 SER OG   O -12.333  -7.773  -5.331 1.00 . A A . 184 SER OG   1 1 
       20  66028 1 1  91 ARG C    C  -8.053 -10.935  -6.455 1.00 . A A . 185 ARG C    1 1 
       20  66029 1 1  91 ARG CA   C  -9.541 -10.594  -6.563 1.00 . A A . 185 ARG CA   1 1 
       20  66030 1 1  91 ARG CB   C  -9.975 -10.459  -8.042 1.00 . A A . 185 ARG CB   1 1 
       20  66031 1 1  91 ARG CD   C  -8.022 -10.720  -9.662 1.00 . A A . 185 ARG CD   1 1 
       20  66032 1 1  91 ARG CG   C  -8.901  -9.718  -8.898 1.00 . A A . 185 ARG CG   1 1 
       20  66033 1 1  91 ARG CZ   C  -8.288 -12.408 -11.388 1.00 . A A . 185 ARG CZ   1 1 
       20  66034 1 1  91 ARG H    H  -9.843  -8.500  -6.326 1.00 . A A . 185 ARG H    1 1 
       20  66035 1 1  91 ARG HA   H -10.106 -11.404  -6.116 1.00 . A A . 185 ARG HA   1 1 
       20  66036 1 1  91 ARG HB2  H -10.158 -11.446  -8.452 1.00 . A A . 185 ARG HB2  1 1 
       20  66037 1 1  91 ARG HB3  H -10.901  -9.900  -8.072 1.00 . A A . 185 ARG HB3  1 1 
       20  66038 1 1  91 ARG HD2  H  -7.222 -10.190 -10.154 1.00 . A A . 185 ARG HD2  1 1 
       20  66039 1 1  91 ARG HD3  H  -7.603 -11.433  -8.969 1.00 . A A . 185 ARG HD3  1 1 
       20  66040 1 1  91 ARG HE   H  -9.749 -11.172 -10.804 1.00 . A A . 185 ARG HE   1 1 
       20  66041 1 1  91 ARG HG2  H  -9.394  -9.076  -9.616 1.00 . A A . 185 ARG HG2  1 1 
       20  66042 1 1  91 ARG HG3  H  -8.275  -9.112  -8.266 1.00 . A A . 185 ARG HG3  1 1 
       20  66043 1 1  91 ARG HH11 H  -6.489 -12.295 -10.520 1.00 . A A . 185 ARG HH11 1 1 
       20  66044 1 1  91 ARG HH12 H  -6.648 -13.494 -11.759 1.00 . A A . 185 ARG HH12 1 1 
       20  66045 1 1  91 ARG HH21 H  -9.970 -12.750 -12.416 1.00 . A A . 185 ARG HH21 1 1 
       20  66046 1 1  91 ARG HH22 H  -8.624 -13.763 -12.822 1.00 . A A . 185 ARG HH22 1 1 
       20  66047 1 1  91 ARG N    N  -9.842  -9.351  -5.842 1.00 . A A . 185 ARG N    1 1 
       20  66048 1 1  91 ARG NE   N  -8.814 -11.426 -10.663 1.00 . A A . 185 ARG NE   1 1 
       20  66049 1 1  91 ARG NH1  N  -7.045 -12.761 -11.207 1.00 . A A . 185 ARG NH1  1 1 
       20  66050 1 1  91 ARG NH2  N  -9.016 -13.020 -12.279 1.00 . A A . 185 ARG NH2  1 1 
       20  66051 1 1  91 ARG O    O  -7.654 -12.086  -6.638 1.00 . A A . 185 ARG O    1 1 
       20  66052 1 1  92 MET C    C  -5.508 -10.824  -4.683 1.00 . A A . 186 MET C    1 1 
       20  66053 1 1  92 MET CA   C  -5.800 -10.127  -6.004 1.00 . A A . 186 MET CA   1 1 
       20  66054 1 1  92 MET CB   C  -5.068  -8.780  -6.044 1.00 . A A . 186 MET CB   1 1 
       20  66055 1 1  92 MET CE   C  -2.682  -7.028  -7.196 1.00 . A A . 186 MET CE   1 1 
       20  66056 1 1  92 MET CG   C  -5.144  -8.196  -7.456 1.00 . A A . 186 MET CG   1 1 
       20  66057 1 1  92 MET H    H  -7.614  -9.031  -6.007 1.00 . A A . 186 MET H    1 1 
       20  66058 1 1  92 MET HA   H  -5.445 -10.746  -6.816 1.00 . A A . 186 MET HA   1 1 
       20  66059 1 1  92 MET HB2  H  -5.532  -8.099  -5.345 1.00 . A A . 186 MET HB2  1 1 
       20  66060 1 1  92 MET HB3  H  -4.033  -8.923  -5.771 1.00 . A A . 186 MET HB3  1 1 
       20  66061 1 1  92 MET HE1  H  -2.497  -7.124  -6.135 1.00 . A A . 186 MET HE1  1 1 
       20  66062 1 1  92 MET HE2  H  -2.026  -6.276  -7.604 1.00 . A A . 186 MET HE2  1 1 
       20  66063 1 1  92 MET HE3  H  -2.489  -7.972  -7.686 1.00 . A A . 186 MET HE3  1 1 
       20  66064 1 1  92 MET HG2  H  -4.609  -8.837  -8.141 1.00 . A A . 186 MET HG2  1 1 
       20  66065 1 1  92 MET HG3  H  -6.176  -8.131  -7.762 1.00 . A A . 186 MET HG3  1 1 
       20  66066 1 1  92 MET N    N  -7.238  -9.925  -6.147 1.00 . A A . 186 MET N    1 1 
       20  66067 1 1  92 MET O    O  -6.129 -10.525  -3.663 1.00 . A A . 186 MET O    1 1 
       20  66068 1 1  92 MET SD   S  -4.404  -6.541  -7.469 1.00 . A A . 186 MET SD   1 1 
       20  66069 1 1  93 ASN C    C  -3.355 -11.637  -2.589 1.00 . A A . 187 ASN C    1 1 
       20  66070 1 1  93 ASN CA   C  -4.217 -12.494  -3.501 1.00 . A A . 187 ASN CA   1 1 
       20  66071 1 1  93 ASN CB   C  -3.470 -13.777  -3.867 1.00 . A A . 187 ASN CB   1 1 
       20  66072 1 1  93 ASN CG   C  -3.368 -14.695  -2.651 1.00 . A A . 187 ASN CG   1 1 
       20  66073 1 1  93 ASN H    H  -4.109 -11.962  -5.547 1.00 . A A . 187 ASN H    1 1 
       20  66074 1 1  93 ASN HA   H  -5.123 -12.758  -2.975 1.00 . A A . 187 ASN HA   1 1 
       20  66075 1 1  93 ASN HB2  H  -4.002 -14.286  -4.656 1.00 . A A . 187 ASN HB2  1 1 
       20  66076 1 1  93 ASN HB3  H  -2.478 -13.527  -4.208 1.00 . A A . 187 ASN HB3  1 1 
       20  66077 1 1  93 ASN HD21 H  -1.778 -15.663  -3.339 1.00 . A A . 187 ASN HD21 1 1 
       20  66078 1 1  93 ASN HD22 H  -2.347 -16.187  -1.828 1.00 . A A . 187 ASN HD22 1 1 
       20  66079 1 1  93 ASN N    N  -4.568 -11.759  -4.707 1.00 . A A . 187 ASN N    1 1 
       20  66080 1 1  93 ASN ND2  N  -2.417 -15.589  -2.601 1.00 . A A . 187 ASN ND2  1 1 
       20  66081 1 1  93 ASN O    O  -2.624 -10.755  -3.046 1.00 . A A . 187 ASN O    1 1 
       20  66082 1 1  93 ASN OD1  O  -4.176 -14.600  -1.728 1.00 . A A . 187 ASN OD1  1 1 
       20  66083 1 1  94 GLN C    C  -1.165 -11.473  -0.552 1.00 . A A . 188 GLN C    1 1 
       20  66084 1 1  94 GLN CA   C  -2.644 -11.196  -0.319 1.00 . A A . 188 GLN CA   1 1 
       20  66085 1 1  94 GLN CB   C  -3.046 -11.624   1.096 1.00 . A A . 188 GLN CB   1 1 
       20  66086 1 1  94 GLN CD   C  -3.305 -13.590   2.621 1.00 . A A . 188 GLN CD   1 1 
       20  66087 1 1  94 GLN CG   C  -2.676 -13.094   1.322 1.00 . A A . 188 GLN CG   1 1 
       20  66088 1 1  94 GLN H    H  -4.012 -12.658  -1.017 1.00 . A A . 188 GLN H    1 1 
       20  66089 1 1  94 GLN HA   H  -2.826 -10.139  -0.431 1.00 . A A . 188 GLN HA   1 1 
       20  66090 1 1  94 GLN HB2  H  -2.528 -11.010   1.815 1.00 . A A . 188 GLN HB2  1 1 
       20  66091 1 1  94 GLN HB3  H  -4.110 -11.502   1.218 1.00 . A A . 188 GLN HB3  1 1 
       20  66092 1 1  94 GLN HE21 H  -2.054 -12.584   3.788 1.00 . A A . 188 GLN HE21 1 1 
       20  66093 1 1  94 GLN HE22 H  -3.226 -13.503   4.603 1.00 . A A . 188 GLN HE22 1 1 
       20  66094 1 1  94 GLN HG2  H  -3.039 -13.689   0.495 1.00 . A A . 188 GLN HG2  1 1 
       20  66095 1 1  94 GLN HG3  H  -1.603 -13.189   1.387 1.00 . A A . 188 GLN HG3  1 1 
       20  66096 1 1  94 GLN N    N  -3.434 -11.922  -1.300 1.00 . A A . 188 GLN N    1 1 
       20  66097 1 1  94 GLN NE2  N  -2.820 -13.194   3.766 1.00 . A A . 188 GLN NE2  1 1 
       20  66098 1 1  94 GLN O    O  -0.319 -10.589  -0.420 1.00 . A A . 188 GLN O    1 1 
       20  66099 1 1  94 GLN OE1  O  -4.266 -14.360   2.591 1.00 . A A . 188 GLN OE1  1 1 
       20  66100 1 1  95 ALA C    C   1.069 -12.500  -2.405 1.00 . A A . 189 ALA C    1 1 
       20  66101 1 1  95 ALA CA   C   0.488 -13.155  -1.151 1.00 . A A . 189 ALA CA   1 1 
       20  66102 1 1  95 ALA CB   C   0.524 -14.677  -1.295 1.00 . A A . 189 ALA CB   1 1 
       20  66103 1 1  95 ALA H    H  -1.598 -13.368  -0.977 1.00 . A A . 189 ALA H    1 1 
       20  66104 1 1  95 ALA HA   H   1.098 -12.878  -0.307 1.00 . A A . 189 ALA HA   1 1 
       20  66105 1 1  95 ALA HB1  H   1.550 -15.009  -1.343 1.00 . A A . 189 ALA HB1  1 1 
       20  66106 1 1  95 ALA HB2  H   0.009 -14.968  -2.197 1.00 . A A . 189 ALA HB2  1 1 
       20  66107 1 1  95 ALA HB3  H   0.040 -15.129  -0.441 1.00 . A A . 189 ALA HB3  1 1 
       20  66108 1 1  95 ALA N    N  -0.874 -12.718  -0.895 1.00 . A A . 189 ALA N    1 1 
       20  66109 1 1  95 ALA O    O   2.276 -12.311  -2.500 1.00 . A A . 189 ALA O    1 1 
       20  66110 1 1  96 THR C    C   1.389 -10.250  -4.391 1.00 . A A . 190 THR C    1 1 
       20  66111 1 1  96 THR CA   C   0.701 -11.594  -4.628 1.00 . A A . 190 THR CA   1 1 
       20  66112 1 1  96 THR CB   C  -0.470 -11.405  -5.593 1.00 . A A . 190 THR CB   1 1 
       20  66113 1 1  96 THR CG2  C   0.031 -10.756  -6.886 1.00 . A A . 190 THR CG2  1 1 
       20  66114 1 1  96 THR H    H  -0.736 -12.384  -3.282 1.00 . A A . 190 THR H    1 1 
       20  66115 1 1  96 THR HA   H   1.410 -12.268  -5.084 1.00 . A A . 190 THR HA   1 1 
       20  66116 1 1  96 THR HB   H  -1.211 -10.766  -5.139 1.00 . A A . 190 THR HB   1 1 
       20  66117 1 1  96 THR HG1  H  -1.318 -12.673  -6.801 1.00 . A A . 190 THR HG1  1 1 
       20  66118 1 1  96 THR HG21 H   0.225  -9.709  -6.711 1.00 . A A . 190 THR HG21 1 1 
       20  66119 1 1  96 THR HG22 H  -0.718 -10.859  -7.655 1.00 . A A . 190 THR HG22 1 1 
       20  66120 1 1  96 THR HG23 H   0.943 -11.241  -7.205 1.00 . A A . 190 THR HG23 1 1 
       20  66121 1 1  96 THR N    N   0.221 -12.191  -3.382 1.00 . A A . 190 THR N    1 1 
       20  66122 1 1  96 THR O    O   2.495 -10.023  -4.885 1.00 . A A . 190 THR O    1 1 
       20  66123 1 1  96 THR OG1  O  -1.046 -12.671  -5.882 1.00 . A A . 190 THR OG1  1 1 
       20  66124 1 1  97 VAL C    C   2.519  -8.177  -2.410 1.00 . A A . 191 VAL C    1 1 
       20  66125 1 1  97 VAL CA   C   1.340  -8.050  -3.368 1.00 . A A . 191 VAL CA   1 1 
       20  66126 1 1  97 VAL CB   C   0.296  -7.084  -2.795 1.00 . A A . 191 VAL CB   1 1 
       20  66127 1 1  97 VAL CG1  C  -0.238  -7.614  -1.459 1.00 . A A . 191 VAL CG1  1 1 
       20  66128 1 1  97 VAL CG2  C   0.940  -5.707  -2.580 1.00 . A A . 191 VAL CG2  1 1 
       20  66129 1 1  97 VAL H    H  -0.131  -9.581  -3.268 1.00 . A A . 191 VAL H    1 1 
       20  66130 1 1  97 VAL HA   H   1.703  -7.644  -4.300 1.00 . A A . 191 VAL HA   1 1 
       20  66131 1 1  97 VAL HB   H  -0.518  -6.991  -3.497 1.00 . A A . 191 VAL HB   1 1 
       20  66132 1 1  97 VAL HG11 H  -0.985  -6.934  -1.074 1.00 . A A . 191 VAL HG11 1 1 
       20  66133 1 1  97 VAL HG12 H   0.570  -7.694  -0.746 1.00 . A A . 191 VAL HG12 1 1 
       20  66134 1 1  97 VAL HG13 H  -0.682  -8.587  -1.608 1.00 . A A . 191 VAL HG13 1 1 
       20  66135 1 1  97 VAL HG21 H   1.560  -5.456  -3.429 1.00 . A A . 191 VAL HG21 1 1 
       20  66136 1 1  97 VAL HG22 H   1.546  -5.724  -1.686 1.00 . A A . 191 VAL HG22 1 1 
       20  66137 1 1  97 VAL HG23 H   0.164  -4.964  -2.475 1.00 . A A . 191 VAL HG23 1 1 
       20  66138 1 1  97 VAL N    N   0.747  -9.360  -3.640 1.00 . A A . 191 VAL N    1 1 
       20  66139 1 1  97 VAL O    O   3.411  -7.330  -2.394 1.00 . A A . 191 VAL O    1 1 
       20  66140 1 1  98 THR C    C   4.933  -9.611  -1.376 1.00 . A A . 192 THR C    1 1 
       20  66141 1 1  98 THR CA   C   3.592  -9.462  -0.652 1.00 . A A . 192 THR CA   1 1 
       20  66142 1 1  98 THR CB   C   3.296 -10.709   0.189 1.00 . A A . 192 THR CB   1 1 
       20  66143 1 1  98 THR CG2  C   4.465 -10.978   1.138 1.00 . A A . 192 THR CG2  1 1 
       20  66144 1 1  98 THR H    H   1.779  -9.882  -1.665 1.00 . A A . 192 THR H    1 1 
       20  66145 1 1  98 THR HA   H   3.650  -8.607   0.005 1.00 . A A . 192 THR HA   1 1 
       20  66146 1 1  98 THR HB   H   3.155 -11.563  -0.457 1.00 . A A . 192 THR HB   1 1 
       20  66147 1 1  98 THR HG1  H   2.006 -11.242   1.540 1.00 . A A . 192 THR HG1  1 1 
       20  66148 1 1  98 THR HG21 H   4.172 -11.719   1.866 1.00 . A A . 192 THR HG21 1 1 
       20  66149 1 1  98 THR HG22 H   4.734 -10.064   1.646 1.00 . A A . 192 THR HG22 1 1 
       20  66150 1 1  98 THR HG23 H   5.310 -11.340   0.576 1.00 . A A . 192 THR HG23 1 1 
       20  66151 1 1  98 THR N    N   2.516  -9.239  -1.610 1.00 . A A . 192 THR N    1 1 
       20  66152 1 1  98 THR O    O   5.936  -9.045  -0.952 1.00 . A A . 192 THR O    1 1 
       20  66153 1 1  98 THR OG1  O   2.115 -10.494   0.947 1.00 . A A . 192 THR OG1  1 1 
       20  66154 1 1  99 SER C    C   6.577  -9.259  -3.923 1.00 . A A . 193 SER C    1 1 
       20  66155 1 1  99 SER CA   C   6.170 -10.564  -3.239 1.00 . A A . 193 SER CA   1 1 
       20  66156 1 1  99 SER CB   C   5.966 -11.657  -4.290 1.00 . A A . 193 SER CB   1 1 
       20  66157 1 1  99 SER H    H   4.117 -10.789  -2.771 1.00 . A A . 193 SER H    1 1 
       20  66158 1 1  99 SER HA   H   6.959 -10.866  -2.569 1.00 . A A . 193 SER HA   1 1 
       20  66159 1 1  99 SER HB2  H   6.868 -11.780  -4.865 1.00 . A A . 193 SER HB2  1 1 
       20  66160 1 1  99 SER HB3  H   5.729 -12.590  -3.793 1.00 . A A . 193 SER HB3  1 1 
       20  66161 1 1  99 SER HG   H   4.655 -10.382  -4.958 1.00 . A A . 193 SER HG   1 1 
       20  66162 1 1  99 SER N    N   4.944 -10.367  -2.470 1.00 . A A . 193 SER N    1 1 
       20  66163 1 1  99 SER O    O   7.763  -8.969  -4.080 1.00 . A A . 193 SER O    1 1 
       20  66164 1 1  99 SER OG   O   4.902 -11.287  -5.158 1.00 . A A . 193 SER OG   1 1 
       20  66165 1 1 100 VAL C    C   6.555  -6.243  -4.047 1.00 . A A . 194 VAL C    1 1 
       20  66166 1 1 100 VAL CA   C   5.825  -7.201  -4.992 1.00 . A A . 194 VAL CA   1 1 
       20  66167 1 1 100 VAL CB   C   4.487  -6.598  -5.455 1.00 . A A . 194 VAL CB   1 1 
       20  66168 1 1 100 VAL CG1  C   4.680  -5.147  -5.916 1.00 . A A . 194 VAL CG1  1 1 
       20  66169 1 1 100 VAL CG2  C   3.944  -7.433  -6.619 1.00 . A A . 194 VAL CG2  1 1 
       20  66170 1 1 100 VAL H    H   4.655  -8.764  -4.170 1.00 . A A . 194 VAL H    1 1 
       20  66171 1 1 100 VAL HA   H   6.446  -7.375  -5.857 1.00 . A A . 194 VAL HA   1 1 
       20  66172 1 1 100 VAL HB   H   3.781  -6.621  -4.638 1.00 . A A . 194 VAL HB   1 1 
       20  66173 1 1 100 VAL HG11 H   4.841  -4.514  -5.056 1.00 . A A . 194 VAL HG11 1 1 
       20  66174 1 1 100 VAL HG12 H   3.794  -4.818  -6.442 1.00 . A A . 194 VAL HG12 1 1 
       20  66175 1 1 100 VAL HG13 H   5.533  -5.087  -6.575 1.00 . A A . 194 VAL HG13 1 1 
       20  66176 1 1 100 VAL HG21 H   4.639  -7.394  -7.446 1.00 . A A . 194 VAL HG21 1 1 
       20  66177 1 1 100 VAL HG22 H   2.990  -7.037  -6.934 1.00 . A A . 194 VAL HG22 1 1 
       20  66178 1 1 100 VAL HG23 H   3.822  -8.458  -6.301 1.00 . A A . 194 VAL HG23 1 1 
       20  66179 1 1 100 VAL N    N   5.578  -8.477  -4.326 1.00 . A A . 194 VAL N    1 1 
       20  66180 1 1 100 VAL O    O   7.189  -5.284  -4.487 1.00 . A A . 194 VAL O    1 1 
       20  66181 1 1 101 LEU C    C   8.618  -5.698  -1.874 1.00 . A A . 195 LEU C    1 1 
       20  66182 1 1 101 LEU CA   C   7.099  -5.675  -1.741 1.00 . A A . 195 LEU CA   1 1 
       20  66183 1 1 101 LEU CB   C   6.698  -6.142  -0.332 1.00 . A A . 195 LEU CB   1 1 
       20  66184 1 1 101 LEU CD1  C   6.303  -5.024   1.919 1.00 . A A . 195 LEU CD1  1 1 
       20  66185 1 1 101 LEU CD2  C   8.605  -5.745   1.337 1.00 . A A . 195 LEU CD2  1 1 
       20  66186 1 1 101 LEU CG   C   7.291  -5.186   0.758 1.00 . A A . 195 LEU CG   1 1 
       20  66187 1 1 101 LEU H    H   5.931  -7.290  -2.463 1.00 . A A . 195 LEU H    1 1 
       20  66188 1 1 101 LEU HA   H   6.758  -4.662  -1.872 1.00 . A A . 195 LEU HA   1 1 
       20  66189 1 1 101 LEU HB2  H   5.616  -6.150  -0.270 1.00 . A A . 195 LEU HB2  1 1 
       20  66190 1 1 101 LEU HB3  H   7.063  -7.144  -0.178 1.00 . A A . 195 LEU HB3  1 1 
       20  66191 1 1 101 LEU HD11 H   6.722  -4.349   2.650 1.00 . A A . 195 LEU HD11 1 1 
       20  66192 1 1 101 LEU HD12 H   6.124  -5.988   2.376 1.00 . A A . 195 LEU HD12 1 1 
       20  66193 1 1 101 LEU HD13 H   5.373  -4.622   1.547 1.00 . A A . 195 LEU HD13 1 1 
       20  66194 1 1 101 LEU HD21 H   9.383  -5.705   0.594 1.00 . A A . 195 LEU HD21 1 1 
       20  66195 1 1 101 LEU HD22 H   8.458  -6.768   1.649 1.00 . A A . 195 LEU HD22 1 1 
       20  66196 1 1 101 LEU HD23 H   8.898  -5.152   2.192 1.00 . A A . 195 LEU HD23 1 1 
       20  66197 1 1 101 LEU HG   H   7.479  -4.208   0.329 1.00 . A A . 195 LEU HG   1 1 
       20  66198 1 1 101 LEU N    N   6.454  -6.513  -2.749 1.00 . A A . 195 LEU N    1 1 
       20  66199 1 1 101 LEU O    O   9.275  -4.685  -1.645 1.00 . A A . 195 LEU O    1 1 
       20  66200 1 1 102 GLU C    C  11.198  -6.041  -3.370 1.00 . A A . 196 GLU C    1 1 
       20  66201 1 1 102 GLU CA   C  10.634  -6.990  -2.312 1.00 . A A . 196 GLU CA   1 1 
       20  66202 1 1 102 GLU CB   C  11.002  -8.431  -2.680 1.00 . A A . 196 GLU CB   1 1 
       20  66203 1 1 102 GLU CD   C  10.979 -10.810  -1.901 1.00 . A A . 196 GLU CD   1 1 
       20  66204 1 1 102 GLU CG   C  10.654  -9.369  -1.520 1.00 . A A . 196 GLU CG   1 1 
       20  66205 1 1 102 GLU H    H   8.613  -7.645  -2.344 1.00 . A A . 196 GLU H    1 1 
       20  66206 1 1 102 GLU HA   H  11.081  -6.751  -1.357 1.00 . A A . 196 GLU HA   1 1 
       20  66207 1 1 102 GLU HB2  H  10.449  -8.729  -3.559 1.00 . A A . 196 GLU HB2  1 1 
       20  66208 1 1 102 GLU HB3  H  12.060  -8.492  -2.883 1.00 . A A . 196 GLU HB3  1 1 
       20  66209 1 1 102 GLU HG2  H  11.227  -9.091  -0.648 1.00 . A A . 196 GLU HG2  1 1 
       20  66210 1 1 102 GLU HG3  H   9.602  -9.289  -1.297 1.00 . A A . 196 GLU HG3  1 1 
       20  66211 1 1 102 GLU N    N   9.179  -6.860  -2.200 1.00 . A A . 196 GLU N    1 1 
       20  66212 1 1 102 GLU O    O  12.267  -5.457  -3.185 1.00 . A A . 196 GLU O    1 1 
       20  66213 1 1 102 GLU OE1  O  11.549 -11.011  -2.961 1.00 . A A . 196 GLU OE1  1 1 
       20  66214 1 1 102 GLU OE2  O  10.652 -11.697  -1.127 1.00 . A A . 196 GLU OE2  1 1 
       20  66215 1 1 103 TYR C    C  11.026  -3.570  -5.072 1.00 . A A . 197 TYR C    1 1 
       20  66216 1 1 103 TYR CA   C  10.927  -5.016  -5.555 1.00 . A A . 197 TYR CA   1 1 
       20  66217 1 1 103 TYR CB   C   9.952  -5.102  -6.730 1.00 . A A . 197 TYR CB   1 1 
       20  66218 1 1 103 TYR CD1  C  11.418  -4.456  -8.677 1.00 . A A . 197 TYR CD1  1 1 
       20  66219 1 1 103 TYR CD2  C   9.708  -2.901  -7.938 1.00 . A A . 197 TYR CD2  1 1 
       20  66220 1 1 103 TYR CE1  C  11.807  -3.553  -9.675 1.00 . A A . 197 TYR CE1  1 1 
       20  66221 1 1 103 TYR CE2  C  10.097  -2.001  -8.935 1.00 . A A . 197 TYR CE2  1 1 
       20  66222 1 1 103 TYR CG   C  10.368  -4.129  -7.809 1.00 . A A . 197 TYR CG   1 1 
       20  66223 1 1 103 TYR CZ   C  11.144  -2.326  -9.803 1.00 . A A . 197 TYR CZ   1 1 
       20  66224 1 1 103 TYR H    H   9.641  -6.385  -4.574 1.00 . A A . 197 TYR H    1 1 
       20  66225 1 1 103 TYR HA   H  11.902  -5.339  -5.889 1.00 . A A . 197 TYR HA   1 1 
       20  66226 1 1 103 TYR HB2  H   9.962  -6.106  -7.128 1.00 . A A . 197 TYR HB2  1 1 
       20  66227 1 1 103 TYR HB3  H   8.956  -4.861  -6.389 1.00 . A A . 197 TYR HB3  1 1 
       20  66228 1 1 103 TYR HD1  H  11.929  -5.403  -8.577 1.00 . A A . 197 TYR HD1  1 1 
       20  66229 1 1 103 TYR HD2  H   8.900  -2.649  -7.268 1.00 . A A . 197 TYR HD2  1 1 
       20  66230 1 1 103 TYR HE1  H  12.616  -3.804 -10.345 1.00 . A A . 197 TYR HE1  1 1 
       20  66231 1 1 103 TYR HE2  H   9.588  -1.054  -9.036 1.00 . A A . 197 TYR HE2  1 1 
       20  66232 1 1 103 TYR HH   H  10.972  -0.652 -10.700 1.00 . A A . 197 TYR HH   1 1 
       20  66233 1 1 103 TYR N    N  10.482  -5.895  -4.477 1.00 . A A . 197 TYR N    1 1 
       20  66234 1 1 103 TYR O    O  11.949  -2.849  -5.435 1.00 . A A . 197 TYR O    1 1 
       20  66235 1 1 103 TYR OH   O  11.523  -1.436 -10.782 1.00 . A A . 197 TYR OH   1 1 
       20  66236 1 1 104 LEU C    C  11.206  -1.431  -2.919 1.00 . A A . 198 LEU C    1 1 
       20  66237 1 1 104 LEU CA   C   9.994  -1.776  -3.786 1.00 . A A . 198 LEU CA   1 1 
       20  66238 1 1 104 LEU CB   C   8.718  -1.565  -2.959 1.00 . A A . 198 LEU CB   1 1 
       20  66239 1 1 104 LEU CD1  C   6.219  -1.572  -2.979 1.00 . A A . 198 LEU CD1  1 1 
       20  66240 1 1 104 LEU CD2  C   7.469  -0.361  -4.809 1.00 . A A . 198 LEU CD2  1 1 
       20  66241 1 1 104 LEU CG   C   7.474  -1.586  -3.864 1.00 . A A . 198 LEU CG   1 1 
       20  66242 1 1 104 LEU H    H   9.316  -3.772  -4.074 1.00 . A A . 198 LEU H    1 1 
       20  66243 1 1 104 LEU HA   H   9.978  -1.105  -4.625 1.00 . A A . 198 LEU HA   1 1 
       20  66244 1 1 104 LEU HB2  H   8.635  -2.356  -2.227 1.00 . A A . 198 LEU HB2  1 1 
       20  66245 1 1 104 LEU HB3  H   8.775  -0.614  -2.449 1.00 . A A . 198 LEU HB3  1 1 
       20  66246 1 1 104 LEU HD11 H   6.206  -0.668  -2.386 1.00 . A A . 198 LEU HD11 1 1 
       20  66247 1 1 104 LEU HD12 H   6.231  -2.428  -2.325 1.00 . A A . 198 LEU HD12 1 1 
       20  66248 1 1 104 LEU HD13 H   5.337  -1.608  -3.601 1.00 . A A . 198 LEU HD13 1 1 
       20  66249 1 1 104 LEU HD21 H   7.948   0.482  -4.329 1.00 . A A . 198 LEU HD21 1 1 
       20  66250 1 1 104 LEU HD22 H   6.454  -0.094  -5.061 1.00 . A A . 198 LEU HD22 1 1 
       20  66251 1 1 104 LEU HD23 H   8.000  -0.606  -5.716 1.00 . A A . 198 LEU HD23 1 1 
       20  66252 1 1 104 LEU HG   H   7.481  -2.495  -4.452 1.00 . A A . 198 LEU HG   1 1 
       20  66253 1 1 104 LEU N    N  10.042  -3.151  -4.286 1.00 . A A . 198 LEU N    1 1 
       20  66254 1 1 104 LEU O    O  11.741  -0.325  -3.007 1.00 . A A . 198 LEU O    1 1 
       20  66255 1 1 105 SER C    C  14.036  -1.810  -1.930 1.00 . A A . 199 SER C    1 1 
       20  66256 1 1 105 SER CA   C  12.739  -2.099  -1.166 1.00 . A A . 199 SER CA   1 1 
       20  66257 1 1 105 SER CB   C  12.940  -3.302  -0.246 1.00 . A A . 199 SER CB   1 1 
       20  66258 1 1 105 SER H    H  11.147  -3.208  -2.011 1.00 . A A . 199 SER H    1 1 
       20  66259 1 1 105 SER HA   H  12.500  -1.240  -0.558 1.00 . A A . 199 SER HA   1 1 
       20  66260 1 1 105 SER HB2  H  12.166  -3.322   0.502 1.00 . A A . 199 SER HB2  1 1 
       20  66261 1 1 105 SER HB3  H  12.891  -4.211  -0.834 1.00 . A A . 199 SER HB3  1 1 
       20  66262 1 1 105 SER HG   H  14.856  -3.631  -0.177 1.00 . A A . 199 SER HG   1 1 
       20  66263 1 1 105 SER N    N  11.618  -2.354  -2.063 1.00 . A A . 199 SER N    1 1 
       20  66264 1 1 105 SER O    O  14.774  -0.890  -1.581 1.00 . A A . 199 SER O    1 1 
       20  66265 1 1 105 SER OG   O  14.209  -3.202   0.387 1.00 . A A . 199 SER OG   1 1 
       20  66266 1 1 106 ASN C    C  15.557  -1.059  -4.444 1.00 . A A . 200 ASN C    1 1 
       20  66267 1 1 106 ASN CA   C  15.547  -2.416  -3.737 1.00 . A A . 200 ASN CA   1 1 
       20  66268 1 1 106 ASN CB   C  15.682  -3.526  -4.783 1.00 . A A . 200 ASN CB   1 1 
       20  66269 1 1 106 ASN CG   C  16.009  -4.849  -4.100 1.00 . A A . 200 ASN CG   1 1 
       20  66270 1 1 106 ASN H    H  13.707  -3.332  -3.192 1.00 . A A . 200 ASN H    1 1 
       20  66271 1 1 106 ASN HA   H  16.394  -2.467  -3.069 1.00 . A A . 200 ASN HA   1 1 
       20  66272 1 1 106 ASN HB2  H  14.753  -3.621  -5.329 1.00 . A A . 200 ASN HB2  1 1 
       20  66273 1 1 106 ASN HB3  H  16.476  -3.275  -5.473 1.00 . A A . 200 ASN HB3  1 1 
       20  66274 1 1 106 ASN HD21 H  15.506  -5.960  -5.670 1.00 . A A . 200 ASN HD21 1 1 
       20  66275 1 1 106 ASN HD22 H  16.051  -6.823  -4.314 1.00 . A A . 200 ASN HD22 1 1 
       20  66276 1 1 106 ASN N    N  14.320  -2.604  -2.958 1.00 . A A . 200 ASN N    1 1 
       20  66277 1 1 106 ASN ND2  N  15.842  -5.970  -4.750 1.00 . A A . 200 ASN ND2  1 1 
       20  66278 1 1 106 ASN O    O  16.590  -0.392  -4.514 1.00 . A A . 200 ASN O    1 1 
       20  66279 1 1 106 ASN OD1  O  16.432  -4.862  -2.944 1.00 . A A . 200 ASN OD1  1 1 
       20  66280 1 1 107 TRP C    C  14.627   1.780  -4.803 1.00 . A A . 201 TRP C    1 1 
       20  66281 1 1 107 TRP CA   C  14.283   0.590  -5.700 1.00 . A A . 201 TRP CA   1 1 
       20  66282 1 1 107 TRP CB   C  12.854   0.728  -6.231 1.00 . A A . 201 TRP CB   1 1 
       20  66283 1 1 107 TRP CD1  C  12.046   3.068  -6.706 1.00 . A A . 201 TRP CD1  1 1 
       20  66284 1 1 107 TRP CD2  C  13.308   2.240  -8.369 1.00 . A A . 201 TRP CD2  1 1 
       20  66285 1 1 107 TRP CE2  C  12.923   3.542  -8.763 1.00 . A A . 201 TRP CE2  1 1 
       20  66286 1 1 107 TRP CE3  C  14.119   1.494  -9.245 1.00 . A A . 201 TRP CE3  1 1 
       20  66287 1 1 107 TRP CG   C  12.739   1.963  -7.058 1.00 . A A . 201 TRP CG   1 1 
       20  66288 1 1 107 TRP CH2  C  14.125   3.331 -10.844 1.00 . A A . 201 TRP CH2  1 1 
       20  66289 1 1 107 TRP CZ2  C  13.322   4.084  -9.985 1.00 . A A . 201 TRP CZ2  1 1 
       20  66290 1 1 107 TRP CZ3  C  14.522   2.037 -10.477 1.00 . A A . 201 TRP CZ3  1 1 
       20  66291 1 1 107 TRP H    H  13.628  -1.251  -4.897 1.00 . A A . 201 TRP H    1 1 
       20  66292 1 1 107 TRP HA   H  14.962   0.579  -6.539 1.00 . A A . 201 TRP HA   1 1 
       20  66293 1 1 107 TRP HB2  H  12.614  -0.132  -6.840 1.00 . A A . 201 TRP HB2  1 1 
       20  66294 1 1 107 TRP HB3  H  12.165   0.785  -5.401 1.00 . A A . 201 TRP HB3  1 1 
       20  66295 1 1 107 TRP HD1  H  11.498   3.200  -5.784 1.00 . A A . 201 TRP HD1  1 1 
       20  66296 1 1 107 TRP HE1  H  11.745   4.896  -7.710 1.00 . A A . 201 TRP HE1  1 1 
       20  66297 1 1 107 TRP HE3  H  14.431   0.498  -8.971 1.00 . A A . 201 TRP HE3  1 1 
       20  66298 1 1 107 TRP HH2  H  14.439   3.745 -11.791 1.00 . A A . 201 TRP HH2  1 1 
       20  66299 1 1 107 TRP HZ2  H  13.013   5.081 -10.262 1.00 . A A . 201 TRP HZ2  1 1 
       20  66300 1 1 107 TRP HZ3  H  15.142   1.457 -11.142 1.00 . A A . 201 TRP HZ3  1 1 
       20  66301 1 1 107 TRP N    N  14.408  -0.672  -4.978 1.00 . A A . 201 TRP N    1 1 
       20  66302 1 1 107 TRP NE1  N  12.155   4.006  -7.717 1.00 . A A . 201 TRP NE1  1 1 
       20  66303 1 1 107 TRP O    O  15.339   2.692  -5.222 1.00 . A A . 201 TRP O    1 1 
       20  66304 1 1 108 PHE C    C  13.673   4.129  -3.014 1.00 . A A . 202 PHE C    1 1 
       20  66305 1 1 108 PHE CA   C  14.352   2.830  -2.598 1.00 . A A . 202 PHE CA   1 1 
       20  66306 1 1 108 PHE CB   C  15.855   3.071  -2.407 1.00 . A A . 202 PHE CB   1 1 
       20  66307 1 1 108 PHE CD1  C  15.892   3.349   0.102 1.00 . A A . 202 PHE CD1  1 1 
       20  66308 1 1 108 PHE CD2  C  16.480   5.254  -1.277 1.00 . A A . 202 PHE CD2  1 1 
       20  66309 1 1 108 PHE CE1  C  16.097   4.118   1.254 1.00 . A A . 202 PHE CE1  1 1 
       20  66310 1 1 108 PHE CE2  C  16.685   6.025  -0.123 1.00 . A A . 202 PHE CE2  1 1 
       20  66311 1 1 108 PHE CG   C  16.082   3.913  -1.164 1.00 . A A . 202 PHE CG   1 1 
       20  66312 1 1 108 PHE CZ   C  16.493   5.456   1.142 1.00 . A A . 202 PHE CZ   1 1 
       20  66313 1 1 108 PHE H    H  13.550   1.000  -3.313 1.00 . A A . 202 PHE H    1 1 
       20  66314 1 1 108 PHE HA   H  13.929   2.529  -1.661 1.00 . A A . 202 PHE HA   1 1 
       20  66315 1 1 108 PHE HB2  H  16.357   2.122  -2.295 1.00 . A A . 202 PHE HB2  1 1 
       20  66316 1 1 108 PHE HB3  H  16.249   3.589  -3.267 1.00 . A A . 202 PHE HB3  1 1 
       20  66317 1 1 108 PHE HD1  H  15.587   2.316   0.191 1.00 . A A . 202 PHE HD1  1 1 
       20  66318 1 1 108 PHE HD2  H  16.629   5.693  -2.252 1.00 . A A . 202 PHE HD2  1 1 
       20  66319 1 1 108 PHE HE1  H  15.951   3.678   2.230 1.00 . A A . 202 PHE HE1  1 1 
       20  66320 1 1 108 PHE HE2  H  16.990   7.058  -0.210 1.00 . A A . 202 PHE HE2  1 1 
       20  66321 1 1 108 PHE HZ   H  16.651   6.049   2.031 1.00 . A A . 202 PHE HZ   1 1 
       20  66322 1 1 108 PHE N    N  14.111   1.759  -3.574 1.00 . A A . 202 PHE N    1 1 
       20  66323 1 1 108 PHE O    O  13.345   4.966  -2.170 1.00 . A A . 202 PHE O    1 1 
       20  66324 1 1 109 GLY C    C  13.473   6.742  -4.356 1.00 . A A . 203 GLY C    1 1 
       20  66325 1 1 109 GLY CA   C  12.773   5.466  -4.801 1.00 . A A . 203 GLY CA   1 1 
       20  66326 1 1 109 GLY H    H  13.691   3.574  -4.921 1.00 . A A . 203 GLY H    1 1 
       20  66327 1 1 109 GLY HA2  H  12.776   5.422  -5.869 1.00 . A A . 203 GLY HA2  1 1 
       20  66328 1 1 109 GLY HA3  H  11.755   5.479  -4.446 1.00 . A A . 203 GLY HA3  1 1 
       20  66329 1 1 109 GLY N    N  13.438   4.282  -4.301 1.00 . A A . 203 GLY N    1 1 
       20  66330 1 1 109 GLY O    O  12.816   7.717  -4.006 1.00 . A A . 203 GLY O    1 1 
       20  66331 1 1 110 GLU C    C  14.930   8.617  -2.768 1.00 . A A . 204 GLU C    1 1 
       20  66332 1 1 110 GLU CA   C  15.590   7.904  -3.953 1.00 . A A . 204 GLU CA   1 1 
       20  66333 1 1 110 GLU CB   C  15.733   8.873  -5.134 1.00 . A A . 204 GLU CB   1 1 
       20  66334 1 1 110 GLU CD   C  18.042   8.079  -5.736 1.00 . A A . 204 GLU CD   1 1 
       20  66335 1 1 110 GLU CG   C  16.608   8.248  -6.230 1.00 . A A . 204 GLU CG   1 1 
       20  66336 1 1 110 GLU H    H  15.274   5.923  -4.648 1.00 . A A . 204 GLU H    1 1 
       20  66337 1 1 110 GLU HA   H  16.570   7.574  -3.651 1.00 . A A . 204 GLU HA   1 1 
       20  66338 1 1 110 GLU HB2  H  14.757   9.090  -5.539 1.00 . A A . 204 GLU HB2  1 1 
       20  66339 1 1 110 GLU HB3  H  16.190   9.787  -4.792 1.00 . A A . 204 GLU HB3  1 1 
       20  66340 1 1 110 GLU HG2  H  16.207   7.283  -6.504 1.00 . A A . 204 GLU HG2  1 1 
       20  66341 1 1 110 GLU HG3  H  16.604   8.894  -7.098 1.00 . A A . 204 GLU HG3  1 1 
       20  66342 1 1 110 GLU N    N  14.807   6.733  -4.362 1.00 . A A . 204 GLU N    1 1 
       20  66343 1 1 110 GLU O    O  14.971   8.124  -1.640 1.00 . A A . 204 GLU O    1 1 
       20  66344 1 1 110 GLU OE1  O  18.602   9.054  -5.262 1.00 . A A . 204 GLU OE1  1 1 
       20  66345 1 1 110 GLU OE2  O  18.560   6.979  -5.844 1.00 . A A . 204 GLU OE2  1 1 
       20  66346 1 1 111 ARG C    C  12.866   9.604  -1.054 1.00 . A A . 205 ARG C    1 1 
       20  66347 1 1 111 ARG CA   C  13.687  10.540  -1.942 1.00 . A A . 205 ARG CA   1 1 
       20  66348 1 1 111 ARG CB   C  12.812  11.692  -2.482 1.00 . A A . 205 ARG CB   1 1 
       20  66349 1 1 111 ARG CD   C  12.176  10.845  -4.795 1.00 . A A . 205 ARG CD   1 1 
       20  66350 1 1 111 ARG CG   C  11.665  11.190  -3.388 1.00 . A A . 205 ARG CG   1 1 
       20  66351 1 1 111 ARG CZ   C  10.427   9.533  -5.893 1.00 . A A . 205 ARG CZ   1 1 
       20  66352 1 1 111 ARG H    H  14.354  10.145  -3.931 1.00 . A A . 205 ARG H    1 1 
       20  66353 1 1 111 ARG HA   H  14.468  10.971  -1.332 1.00 . A A . 205 ARG HA   1 1 
       20  66354 1 1 111 ARG HB2  H  12.381  12.219  -1.641 1.00 . A A . 205 ARG HB2  1 1 
       20  66355 1 1 111 ARG HB3  H  13.435  12.377  -3.036 1.00 . A A . 205 ARG HB3  1 1 
       20  66356 1 1 111 ARG HD2  H  12.825  11.631  -5.149 1.00 . A A . 205 ARG HD2  1 1 
       20  66357 1 1 111 ARG HD3  H  12.727   9.922  -4.760 1.00 . A A . 205 ARG HD3  1 1 
       20  66358 1 1 111 ARG HE   H  10.758  11.476  -6.247 1.00 . A A . 205 ARG HE   1 1 
       20  66359 1 1 111 ARG HG2  H  11.217  10.316  -2.953 1.00 . A A . 205 ARG HG2  1 1 
       20  66360 1 1 111 ARG HG3  H  10.917  11.965  -3.469 1.00 . A A . 205 ARG HG3  1 1 
       20  66361 1 1 111 ARG HH11 H  11.483   8.594  -4.481 1.00 . A A . 205 ARG HH11 1 1 
       20  66362 1 1 111 ARG HH12 H  10.302   7.625  -5.299 1.00 . A A . 205 ARG HH12 1 1 
       20  66363 1 1 111 ARG HH21 H   9.195  10.208  -7.321 1.00 . A A . 205 ARG HH21 1 1 
       20  66364 1 1 111 ARG HH22 H   9.001   8.542  -6.893 1.00 . A A . 205 ARG HH22 1 1 
       20  66365 1 1 111 ARG N    N  14.332   9.786  -3.019 1.00 . A A . 205 ARG N    1 1 
       20  66366 1 1 111 ARG NE   N  11.048  10.701  -5.723 1.00 . A A . 205 ARG NE   1 1 
       20  66367 1 1 111 ARG NH1  N  10.764   8.505  -5.166 1.00 . A A . 205 ARG NH1  1 1 
       20  66368 1 1 111 ARG NH2  N   9.466   9.419  -6.770 1.00 . A A . 205 ARG NH2  1 1 
       20  66369 1 1 111 ARG O    O  12.149   8.727  -1.535 1.00 . A A . 205 ARG O    1 1 
       20  66370 1 1 112 ASP C    C  10.967   9.467   1.617 1.00 . A A . 206 ASP C    1 1 
       20  66371 1 1 112 ASP CA   C  12.341   8.922   1.232 1.00 . A A . 206 ASP CA   1 1 
       20  66372 1 1 112 ASP CB   C  13.207   8.798   2.486 1.00 . A A . 206 ASP CB   1 1 
       20  66373 1 1 112 ASP CG   C  12.532   7.880   3.500 1.00 . A A . 206 ASP CG   1 1 
       20  66374 1 1 112 ASP H    H  13.636  10.460   0.581 1.00 . A A . 206 ASP H    1 1 
       20  66375 1 1 112 ASP HA   H  12.213   7.934   0.813 1.00 . A A . 206 ASP HA   1 1 
       20  66376 1 1 112 ASP HB2  H  14.168   8.388   2.216 1.00 . A A . 206 ASP HB2  1 1 
       20  66377 1 1 112 ASP HB3  H  13.343   9.775   2.925 1.00 . A A . 206 ASP HB3  1 1 
       20  66378 1 1 112 ASP N    N  13.023   9.769   0.255 1.00 . A A . 206 ASP N    1 1 
       20  66379 1 1 112 ASP O    O  10.595  10.581   1.251 1.00 . A A . 206 ASP O    1 1 
       20  66380 1 1 112 ASP OD1  O  12.774   6.687   3.441 1.00 . A A . 206 ASP OD1  1 1 
       20  66381 1 1 112 ASP OD2  O  11.781   8.384   4.319 1.00 . A A . 206 ASP OD2  1 1 
       20  66382 1 1 113 PHE C    C   8.055   9.595   1.703 1.00 . A A . 207 PHE C    1 1 
       20  66383 1 1 113 PHE CA   C   8.878   8.969   2.811 1.00 . A A . 207 PHE CA   1 1 
       20  66384 1 1 113 PHE CB   C   8.936   9.921   4.024 1.00 . A A . 207 PHE CB   1 1 
       20  66385 1 1 113 PHE CD1  C   8.474  12.269   3.195 1.00 . A A . 207 PHE CD1  1 1 
       20  66386 1 1 113 PHE CD2  C  10.772  11.606   3.618 1.00 . A A . 207 PHE CD2  1 1 
       20  66387 1 1 113 PHE CE1  C   8.912  13.537   2.801 1.00 . A A . 207 PHE CE1  1 1 
       20  66388 1 1 113 PHE CE2  C  11.208  12.877   3.225 1.00 . A A . 207 PHE CE2  1 1 
       20  66389 1 1 113 PHE CG   C   9.406  11.299   3.604 1.00 . A A . 207 PHE CG   1 1 
       20  66390 1 1 113 PHE CZ   C  10.279  13.841   2.815 1.00 . A A . 207 PHE CZ   1 1 
       20  66391 1 1 113 PHE H    H  10.588   7.759   2.566 1.00 . A A . 207 PHE H    1 1 
       20  66392 1 1 113 PHE HA   H   8.390   8.057   3.121 1.00 . A A . 207 PHE HA   1 1 
       20  66393 1 1 113 PHE HB2  H   7.954  10.000   4.465 1.00 . A A . 207 PHE HB2  1 1 
       20  66394 1 1 113 PHE HB3  H   9.624   9.520   4.755 1.00 . A A . 207 PHE HB3  1 1 
       20  66395 1 1 113 PHE HD1  H   7.423  12.044   3.195 1.00 . A A . 207 PHE HD1  1 1 
       20  66396 1 1 113 PHE HD2  H  11.488  10.863   3.934 1.00 . A A . 207 PHE HD2  1 1 
       20  66397 1 1 113 PHE HE1  H   8.190  14.280   2.483 1.00 . A A . 207 PHE HE1  1 1 
       20  66398 1 1 113 PHE HE2  H  12.262  13.113   3.236 1.00 . A A . 207 PHE HE2  1 1 
       20  66399 1 1 113 PHE HZ   H  10.617  14.820   2.510 1.00 . A A . 207 PHE HZ   1 1 
       20  66400 1 1 113 PHE N    N  10.223   8.636   2.346 1.00 . A A . 207 PHE N    1 1 
       20  66401 1 1 113 PHE O    O   6.990  10.151   1.956 1.00 . A A . 207 PHE O    1 1 
       20  66402 1 1 114 THR C    C   6.324   9.916  -0.527 1.00 . A A . 208 THR C    1 1 
       20  66403 1 1 114 THR CA   C   7.862  10.037  -0.695 1.00 . A A . 208 THR CA   1 1 
       20  66404 1 1 114 THR CB   C   8.379   9.322  -1.958 1.00 . A A . 208 THR CB   1 1 
       20  66405 1 1 114 THR CG2  C   7.538   8.090  -2.300 1.00 . A A . 208 THR CG2  1 1 
       20  66406 1 1 114 THR H    H   9.400   9.013   0.340 1.00 . A A . 208 THR H    1 1 
       20  66407 1 1 114 THR HA   H   8.135  11.075  -0.758 1.00 . A A . 208 THR HA   1 1 
       20  66408 1 1 114 THR HB   H   9.400   9.008  -1.777 1.00 . A A . 208 THR HB   1 1 
       20  66409 1 1 114 THR HG1  H   9.225  10.619  -3.133 1.00 . A A . 208 THR HG1  1 1 
       20  66410 1 1 114 THR HG21 H   8.037   7.511  -3.063 1.00 . A A . 208 THR HG21 1 1 
       20  66411 1 1 114 THR HG22 H   6.569   8.401  -2.664 1.00 . A A . 208 THR HG22 1 1 
       20  66412 1 1 114 THR HG23 H   7.414   7.487  -1.417 1.00 . A A . 208 THR HG23 1 1 
       20  66413 1 1 114 THR N    N   8.551   9.482   0.469 1.00 . A A . 208 THR N    1 1 
       20  66414 1 1 114 THR O    O   5.843   8.903  -0.020 1.00 . A A . 208 THR O    1 1 
       20  66415 1 1 114 THR OG1  O   8.352  10.227  -3.052 1.00 . A A . 208 THR OG1  1 1 
       20  66416 1 1 115 PRO C    C   3.320   9.926  -1.572 1.00 . A A . 209 PRO C    1 1 
       20  66417 1 1 115 PRO CA   C   4.073  10.908  -0.661 1.00 . A A . 209 PRO CA   1 1 
       20  66418 1 1 115 PRO CB   C   3.665  12.368  -0.933 1.00 . A A . 209 PRO CB   1 1 
       20  66419 1 1 115 PRO CD   C   5.995  12.197  -1.492 1.00 . A A . 209 PRO CD   1 1 
       20  66420 1 1 115 PRO CG   C   4.683  12.864  -1.901 1.00 . A A . 209 PRO CG   1 1 
       20  66421 1 1 115 PRO HA   H   3.860  10.669   0.369 1.00 . A A . 209 PRO HA   1 1 
       20  66422 1 1 115 PRO HB2  H   2.669  12.419  -1.358 1.00 . A A . 209 PRO HB2  1 1 
       20  66423 1 1 115 PRO HB3  H   3.714  12.950  -0.020 1.00 . A A . 209 PRO HB3  1 1 
       20  66424 1 1 115 PRO HD2  H   6.612  12.004  -2.359 1.00 . A A . 209 PRO HD2  1 1 
       20  66425 1 1 115 PRO HD3  H   6.523  12.803  -0.771 1.00 . A A . 209 PRO HD3  1 1 
       20  66426 1 1 115 PRO HG2  H   4.411  12.573  -2.910 1.00 . A A . 209 PRO HG2  1 1 
       20  66427 1 1 115 PRO HG3  H   4.781  13.939  -1.836 1.00 . A A . 209 PRO HG3  1 1 
       20  66428 1 1 115 PRO N    N   5.558  10.929  -0.867 1.00 . A A . 209 PRO N    1 1 
       20  66429 1 1 115 PRO O    O   2.176   9.576  -1.285 1.00 . A A . 209 PRO O    1 1 
       20  66430 1 1 116 GLU C    C   3.036   7.207  -2.951 1.00 . A A . 210 GLU C    1 1 
       20  66431 1 1 116 GLU CA   C   3.264   8.581  -3.589 1.00 . A A . 210 GLU CA   1 1 
       20  66432 1 1 116 GLU CB   C   4.101   8.424  -4.863 1.00 . A A . 210 GLU CB   1 1 
       20  66433 1 1 116 GLU CD   C   4.139   7.460  -7.173 1.00 . A A . 210 GLU CD   1 1 
       20  66434 1 1 116 GLU CG   C   3.332   7.584  -5.885 1.00 . A A . 210 GLU CG   1 1 
       20  66435 1 1 116 GLU H    H   4.845   9.812  -2.870 1.00 . A A . 210 GLU H    1 1 
       20  66436 1 1 116 GLU HA   H   2.307   9.001  -3.858 1.00 . A A . 210 GLU HA   1 1 
       20  66437 1 1 116 GLU HB2  H   4.305   9.400  -5.278 1.00 . A A . 210 GLU HB2  1 1 
       20  66438 1 1 116 GLU HB3  H   5.031   7.934  -4.623 1.00 . A A . 210 GLU HB3  1 1 
       20  66439 1 1 116 GLU HG2  H   3.151   6.598  -5.481 1.00 . A A . 210 GLU HG2  1 1 
       20  66440 1 1 116 GLU HG3  H   2.389   8.061  -6.101 1.00 . A A . 210 GLU HG3  1 1 
       20  66441 1 1 116 GLU N    N   3.939   9.499  -2.669 1.00 . A A . 210 GLU N    1 1 
       20  66442 1 1 116 GLU O    O   1.965   6.617  -3.094 1.00 . A A . 210 GLU O    1 1 
       20  66443 1 1 116 GLU OE1  O   5.074   8.226  -7.339 1.00 . A A . 210 GLU OE1  1 1 
       20  66444 1 1 116 GLU OE2  O   3.809   6.603  -7.974 1.00 . A A . 210 GLU OE2  1 1 
       20  66445 1 1 117 LEU C    C   2.976   5.429  -0.423 1.00 . A A . 211 LEU C    1 1 
       20  66446 1 1 117 LEU CA   C   3.958   5.400  -1.594 1.00 . A A . 211 LEU CA   1 1 
       20  66447 1 1 117 LEU CB   C   5.357   4.967  -1.109 1.00 . A A . 211 LEU CB   1 1 
       20  66448 1 1 117 LEU CD1  C   6.069   5.109  -3.533 1.00 . A A . 211 LEU CD1  1 1 
       20  66449 1 1 117 LEU CD2  C   7.589   4.087  -1.807 1.00 . A A . 211 LEU CD2  1 1 
       20  66450 1 1 117 LEU CG   C   6.130   4.275  -2.241 1.00 . A A . 211 LEU CG   1 1 
       20  66451 1 1 117 LEU H    H   4.874   7.224  -2.175 1.00 . A A . 211 LEU H    1 1 
       20  66452 1 1 117 LEU HA   H   3.594   4.678  -2.310 1.00 . A A . 211 LEU HA   1 1 
       20  66453 1 1 117 LEU HB2  H   5.903   5.835  -0.784 1.00 . A A . 211 LEU HB2  1 1 
       20  66454 1 1 117 LEU HB3  H   5.266   4.277  -0.280 1.00 . A A . 211 LEU HB3  1 1 
       20  66455 1 1 117 LEU HD11 H   6.884   4.834  -4.186 1.00 . A A . 211 LEU HD11 1 1 
       20  66456 1 1 117 LEU HD12 H   6.142   6.155  -3.295 1.00 . A A . 211 LEU HD12 1 1 
       20  66457 1 1 117 LEU HD13 H   5.134   4.923  -4.038 1.00 . A A . 211 LEU HD13 1 1 
       20  66458 1 1 117 LEU HD21 H   8.141   3.600  -2.596 1.00 . A A . 211 LEU HD21 1 1 
       20  66459 1 1 117 LEU HD22 H   7.622   3.479  -0.915 1.00 . A A . 211 LEU HD22 1 1 
       20  66460 1 1 117 LEU HD23 H   8.031   5.051  -1.600 1.00 . A A . 211 LEU HD23 1 1 
       20  66461 1 1 117 LEU HG   H   5.684   3.314  -2.424 1.00 . A A . 211 LEU HG   1 1 
       20  66462 1 1 117 LEU N    N   4.047   6.707  -2.252 1.00 . A A . 211 LEU N    1 1 
       20  66463 1 1 117 LEU O    O   2.282   4.447  -0.169 1.00 . A A . 211 LEU O    1 1 
       20  66464 1 1 118 GLY C    C   0.615   6.424   1.085 1.00 . A A . 212 GLY C    1 1 
       20  66465 1 1 118 GLY CA   C   2.072   6.650   1.464 1.00 . A A . 212 GLY CA   1 1 
       20  66466 1 1 118 GLY H    H   3.549   7.274   0.063 1.00 . A A . 212 GLY H    1 1 
       20  66467 1 1 118 GLY HA2  H   2.362   5.918   2.199 1.00 . A A . 212 GLY HA2  1 1 
       20  66468 1 1 118 GLY HA3  H   2.175   7.629   1.890 1.00 . A A . 212 GLY HA3  1 1 
       20  66469 1 1 118 GLY N    N   2.951   6.536   0.300 1.00 . A A . 212 GLY N    1 1 
       20  66470 1 1 118 GLY O    O  -0.095   5.709   1.776 1.00 . A A . 212 GLY O    1 1 
       20  66471 1 1 119 ARG C    C  -1.451   5.346  -0.728 1.00 . A A . 213 ARG C    1 1 
       20  66472 1 1 119 ARG CA   C  -1.201   6.827  -0.460 1.00 . A A . 213 ARG CA   1 1 
       20  66473 1 1 119 ARG CB   C  -1.445   7.627  -1.739 1.00 . A A . 213 ARG CB   1 1 
       20  66474 1 1 119 ARG CD   C  -3.167   8.380  -3.381 1.00 . A A . 213 ARG CD   1 1 
       20  66475 1 1 119 ARG CG   C  -2.911   7.503  -2.154 1.00 . A A . 213 ARG CG   1 1 
       20  66476 1 1 119 ARG CZ   C  -5.066   9.172  -4.682 1.00 . A A . 213 ARG CZ   1 1 
       20  66477 1 1 119 ARG H    H   0.787   7.566  -0.549 1.00 . A A . 213 ARG H    1 1 
       20  66478 1 1 119 ARG HA   H  -1.881   7.170   0.307 1.00 . A A . 213 ARG HA   1 1 
       20  66479 1 1 119 ARG HB2  H  -1.204   8.665  -1.564 1.00 . A A . 213 ARG HB2  1 1 
       20  66480 1 1 119 ARG HB3  H  -0.816   7.240  -2.528 1.00 . A A . 213 ARG HB3  1 1 
       20  66481 1 1 119 ARG HD2  H  -2.824   9.383  -3.181 1.00 . A A . 213 ARG HD2  1 1 
       20  66482 1 1 119 ARG HD3  H  -2.623   7.979  -4.223 1.00 . A A . 213 ARG HD3  1 1 
       20  66483 1 1 119 ARG HE   H  -5.214   7.861  -3.173 1.00 . A A . 213 ARG HE   1 1 
       20  66484 1 1 119 ARG HG2  H  -3.131   6.472  -2.393 1.00 . A A . 213 ARG HG2  1 1 
       20  66485 1 1 119 ARG HG3  H  -3.545   7.827  -1.341 1.00 . A A . 213 ARG HG3  1 1 
       20  66486 1 1 119 ARG HH11 H  -3.276   9.935  -5.161 1.00 . A A . 213 ARG HH11 1 1 
       20  66487 1 1 119 ARG HH12 H  -4.609  10.488  -6.119 1.00 . A A . 213 ARG HH12 1 1 
       20  66488 1 1 119 ARG HH21 H  -6.965   8.593  -4.429 1.00 . A A . 213 ARG HH21 1 1 
       20  66489 1 1 119 ARG HH22 H  -6.696   9.745  -5.695 1.00 . A A . 213 ARG HH22 1 1 
       20  66490 1 1 119 ARG N    N   0.177   7.012  -0.017 1.00 . A A . 213 ARG N    1 1 
       20  66491 1 1 119 ARG NE   N  -4.593   8.413  -3.696 1.00 . A A . 213 ARG NE   1 1 
       20  66492 1 1 119 ARG NH1  N  -4.253   9.924  -5.373 1.00 . A A . 213 ARG NH1  1 1 
       20  66493 1 1 119 ARG NH2  N  -6.341   9.168  -4.957 1.00 . A A . 213 ARG NH2  1 1 
       20  66494 1 1 119 ARG O    O  -2.487   4.793  -0.367 1.00 . A A . 213 ARG O    1 1 
       20  66495 1 1 120 TRP C    C  -0.410   2.450  -0.400 1.00 . A A . 214 TRP C    1 1 
       20  66496 1 1 120 TRP CA   C  -0.509   3.297  -1.671 1.00 . A A . 214 TRP CA   1 1 
       20  66497 1 1 120 TRP CB   C   0.638   2.940  -2.628 1.00 . A A . 214 TRP CB   1 1 
       20  66498 1 1 120 TRP CD1  C   1.668   0.631  -2.449 1.00 . A A . 214 TRP CD1  1 1 
       20  66499 1 1 120 TRP CD2  C  -0.298   0.622  -3.537 1.00 . A A . 214 TRP CD2  1 1 
       20  66500 1 1 120 TRP CE2  C   0.157  -0.717  -3.513 1.00 . A A . 214 TRP CE2  1 1 
       20  66501 1 1 120 TRP CE3  C  -1.519   0.897  -4.167 1.00 . A A . 214 TRP CE3  1 1 
       20  66502 1 1 120 TRP CG   C   0.678   1.458  -2.855 1.00 . A A . 214 TRP CG   1 1 
       20  66503 1 1 120 TRP CH2  C  -1.796  -1.458  -4.718 1.00 . A A . 214 TRP CH2  1 1 
       20  66504 1 1 120 TRP CZ2  C  -0.580  -1.748  -4.092 1.00 . A A . 214 TRP CZ2  1 1 
       20  66505 1 1 120 TRP CZ3  C  -2.266  -0.138  -4.753 1.00 . A A . 214 TRP CZ3  1 1 
       20  66506 1 1 120 TRP H    H   0.349   5.232  -1.570 1.00 . A A . 214 TRP H    1 1 
       20  66507 1 1 120 TRP HA   H  -1.448   3.085  -2.158 1.00 . A A . 214 TRP HA   1 1 
       20  66508 1 1 120 TRP HB2  H   0.482   3.442  -3.570 1.00 . A A . 214 TRP HB2  1 1 
       20  66509 1 1 120 TRP HB3  H   1.575   3.264  -2.201 1.00 . A A . 214 TRP HB3  1 1 
       20  66510 1 1 120 TRP HD1  H   2.551   0.931  -1.911 1.00 . A A . 214 TRP HD1  1 1 
       20  66511 1 1 120 TRP HE1  H   1.914  -1.452  -2.666 1.00 . A A . 214 TRP HE1  1 1 
       20  66512 1 1 120 TRP HE3  H  -1.885   1.910  -4.197 1.00 . A A . 214 TRP HE3  1 1 
       20  66513 1 1 120 TRP HH2  H  -2.374  -2.250  -5.171 1.00 . A A . 214 TRP HH2  1 1 
       20  66514 1 1 120 TRP HZ2  H  -0.213  -2.763  -4.063 1.00 . A A . 214 TRP HZ2  1 1 
       20  66515 1 1 120 TRP HZ3  H  -3.207   0.085  -5.237 1.00 . A A . 214 TRP HZ3  1 1 
       20  66516 1 1 120 TRP N    N  -0.459   4.720  -1.350 1.00 . A A . 214 TRP N    1 1 
       20  66517 1 1 120 TRP NE1  N   1.360  -0.661  -2.839 1.00 . A A . 214 TRP NE1  1 1 
       20  66518 1 1 120 TRP O    O  -1.015   1.385  -0.307 1.00 . A A . 214 TRP O    1 1 
       20  66519 1 1 121 LEU C    C  -0.646   1.737   2.477 1.00 . A A . 215 LEU C    1 1 
       20  66520 1 1 121 LEU CA   C   0.650   2.189   1.787 1.00 . A A . 215 LEU CA   1 1 
       20  66521 1 1 121 LEU CB   C   1.457   3.100   2.733 1.00 . A A . 215 LEU CB   1 1 
       20  66522 1 1 121 LEU CD1  C   2.850   1.221   3.701 1.00 . A A . 215 LEU CD1  1 1 
       20  66523 1 1 121 LEU CD2  C   2.495   3.354   4.987 1.00 . A A . 215 LEU CD2  1 1 
       20  66524 1 1 121 LEU CG   C   1.852   2.353   4.019 1.00 . A A . 215 LEU CG   1 1 
       20  66525 1 1 121 LEU H    H   0.880   3.753   0.380 1.00 . A A . 215 LEU H    1 1 
       20  66526 1 1 121 LEU HA   H   1.243   1.319   1.559 1.00 . A A . 215 LEU HA   1 1 
       20  66527 1 1 121 LEU HB2  H   2.351   3.438   2.224 1.00 . A A . 215 LEU HB2  1 1 
       20  66528 1 1 121 LEU HB3  H   0.860   3.958   2.994 1.00 . A A . 215 LEU HB3  1 1 
       20  66529 1 1 121 LEU HD11 H   2.309   0.346   3.371 1.00 . A A . 215 LEU HD11 1 1 
       20  66530 1 1 121 LEU HD12 H   3.415   0.971   4.589 1.00 . A A . 215 LEU HD12 1 1 
       20  66531 1 1 121 LEU HD13 H   3.531   1.539   2.922 1.00 . A A . 215 LEU HD13 1 1 
       20  66532 1 1 121 LEU HD21 H   1.815   4.178   5.154 1.00 . A A . 215 LEU HD21 1 1 
       20  66533 1 1 121 LEU HD22 H   3.416   3.728   4.566 1.00 . A A . 215 LEU HD22 1 1 
       20  66534 1 1 121 LEU HD23 H   2.702   2.864   5.927 1.00 . A A . 215 LEU HD23 1 1 
       20  66535 1 1 121 LEU HG   H   0.973   1.932   4.480 1.00 . A A . 215 LEU HG   1 1 
       20  66536 1 1 121 LEU N    N   0.402   2.916   0.542 1.00 . A A . 215 LEU N    1 1 
       20  66537 1 1 121 LEU O    O  -0.725   0.606   2.960 1.00 . A A . 215 LEU O    1 1 
       20  66538 1 1 122 TYR C    C  -3.610   1.103   2.488 1.00 . A A . 216 TYR C    1 1 
       20  66539 1 1 122 TYR CA   C  -2.908   2.250   3.207 1.00 . A A . 216 TYR CA   1 1 
       20  66540 1 1 122 TYR CB   C  -3.833   3.464   3.271 1.00 . A A . 216 TYR CB   1 1 
       20  66541 1 1 122 TYR CD1  C  -3.142   4.622   5.404 1.00 . A A . 216 TYR CD1  1 1 
       20  66542 1 1 122 TYR CD2  C  -2.369   5.493   3.280 1.00 . A A . 216 TYR CD2  1 1 
       20  66543 1 1 122 TYR CE1  C  -2.438   5.628   6.076 1.00 . A A . 216 TYR CE1  1 1 
       20  66544 1 1 122 TYR CE2  C  -1.658   6.492   3.947 1.00 . A A . 216 TYR CE2  1 1 
       20  66545 1 1 122 TYR CG   C  -3.110   4.561   4.004 1.00 . A A . 216 TYR CG   1 1 
       20  66546 1 1 122 TYR CZ   C  -1.693   6.563   5.345 1.00 . A A . 216 TYR CZ   1 1 
       20  66547 1 1 122 TYR H    H  -1.539   3.503   2.162 1.00 . A A . 216 TYR H    1 1 
       20  66548 1 1 122 TYR HA   H  -2.689   1.936   4.218 1.00 . A A . 216 TYR HA   1 1 
       20  66549 1 1 122 TYR HB2  H  -4.077   3.789   2.269 1.00 . A A . 216 TYR HB2  1 1 
       20  66550 1 1 122 TYR HB3  H  -4.738   3.208   3.802 1.00 . A A . 216 TYR HB3  1 1 
       20  66551 1 1 122 TYR HD1  H  -3.718   3.899   5.963 1.00 . A A . 216 TYR HD1  1 1 
       20  66552 1 1 122 TYR HD2  H  -2.358   5.445   2.203 1.00 . A A . 216 TYR HD2  1 1 
       20  66553 1 1 122 TYR HE1  H  -2.466   5.681   7.153 1.00 . A A . 216 TYR HE1  1 1 
       20  66554 1 1 122 TYR HE2  H  -1.077   7.207   3.385 1.00 . A A . 216 TYR HE2  1 1 
       20  66555 1 1 122 TYR HH   H  -0.288   7.849   5.423 1.00 . A A . 216 TYR HH   1 1 
       20  66556 1 1 122 TYR N    N  -1.648   2.606   2.547 1.00 . A A . 216 TYR N    1 1 
       20  66557 1 1 122 TYR O    O  -4.198   0.234   3.125 1.00 . A A . 216 TYR O    1 1 
       20  66558 1 1 122 TYR OH   O  -0.990   7.549   6.003 1.00 . A A . 216 TYR OH   1 1 
       20  66559 1 1 123 ALA C    C  -3.618  -1.303   0.662 1.00 . A A . 217 ALA C    1 1 
       20  66560 1 1 123 ALA CA   C  -4.205   0.076   0.368 1.00 . A A . 217 ALA CA   1 1 
       20  66561 1 1 123 ALA CB   C  -4.037   0.389  -1.119 1.00 . A A . 217 ALA CB   1 1 
       20  66562 1 1 123 ALA H    H  -3.084   1.842   0.708 1.00 . A A . 217 ALA H    1 1 
       20  66563 1 1 123 ALA HA   H  -5.259   0.062   0.599 1.00 . A A . 217 ALA HA   1 1 
       20  66564 1 1 123 ALA HB1  H  -4.591  -0.331  -1.704 1.00 . A A . 217 ALA HB1  1 1 
       20  66565 1 1 123 ALA HB2  H  -2.990   0.338  -1.382 1.00 . A A . 217 ALA HB2  1 1 
       20  66566 1 1 123 ALA HB3  H  -4.410   1.382  -1.322 1.00 . A A . 217 ALA HB3  1 1 
       20  66567 1 1 123 ALA N    N  -3.559   1.116   1.163 1.00 . A A . 217 ALA N    1 1 
       20  66568 1 1 123 ALA O    O  -4.323  -2.312   0.603 1.00 . A A . 217 ALA O    1 1 
       20  66569 1 1 124 LEU C    C  -2.237  -3.308   2.452 1.00 . A A . 218 LEU C    1 1 
       20  66570 1 1 124 LEU CA   C  -1.649  -2.609   1.225 1.00 . A A . 218 LEU CA   1 1 
       20  66571 1 1 124 LEU CB   C  -0.153  -2.337   1.441 1.00 . A A . 218 LEU CB   1 1 
       20  66572 1 1 124 LEU CD1  C   0.373  -4.694   0.702 1.00 . A A . 218 LEU CD1  1 1 
       20  66573 1 1 124 LEU CD2  C   2.100  -3.320   1.894 1.00 . A A . 218 LEU CD2  1 1 
       20  66574 1 1 124 LEU CG   C   0.601  -3.631   1.790 1.00 . A A . 218 LEU CG   1 1 
       20  66575 1 1 124 LEU H    H  -1.812  -0.515   0.972 1.00 . A A . 218 LEU H    1 1 
       20  66576 1 1 124 LEU HA   H  -1.766  -3.251   0.368 1.00 . A A . 218 LEU HA   1 1 
       20  66577 1 1 124 LEU HB2  H   0.264  -1.919   0.536 1.00 . A A . 218 LEU HB2  1 1 
       20  66578 1 1 124 LEU HB3  H  -0.034  -1.626   2.247 1.00 . A A . 218 LEU HB3  1 1 
       20  66579 1 1 124 LEU HD11 H   0.358  -4.220  -0.269 1.00 . A A . 218 LEU HD11 1 1 
       20  66580 1 1 124 LEU HD12 H  -0.571  -5.189   0.874 1.00 . A A . 218 LEU HD12 1 1 
       20  66581 1 1 124 LEU HD13 H   1.168  -5.428   0.730 1.00 . A A . 218 LEU HD13 1 1 
       20  66582 1 1 124 LEU HD21 H   2.657  -4.245   1.936 1.00 . A A . 218 LEU HD21 1 1 
       20  66583 1 1 124 LEU HD22 H   2.290  -2.744   2.787 1.00 . A A . 218 LEU HD22 1 1 
       20  66584 1 1 124 LEU HD23 H   2.410  -2.754   1.028 1.00 . A A . 218 LEU HD23 1 1 
       20  66585 1 1 124 LEU HG   H   0.250  -4.010   2.740 1.00 . A A . 218 LEU HG   1 1 
       20  66586 1 1 124 LEU N    N  -2.326  -1.346   0.954 1.00 . A A . 218 LEU N    1 1 
       20  66587 1 1 124 LEU O    O  -2.482  -4.515   2.428 1.00 . A A . 218 LEU O    1 1 
       20  66588 1 1 125 LEU C    C  -4.421  -3.651   4.523 1.00 . A A . 219 LEU C    1 1 
       20  66589 1 1 125 LEU CA   C  -3.003  -3.124   4.746 1.00 . A A . 219 LEU CA   1 1 
       20  66590 1 1 125 LEU CB   C  -3.009  -2.064   5.850 1.00 . A A . 219 LEU CB   1 1 
       20  66591 1 1 125 LEU CD1  C  -1.599  -0.483   7.168 1.00 . A A . 219 LEU CD1  1 1 
       20  66592 1 1 125 LEU CD2  C  -0.886  -2.893   6.980 1.00 . A A . 219 LEU CD2  1 1 
       20  66593 1 1 125 LEU CG   C  -1.566  -1.709   6.250 1.00 . A A . 219 LEU CG   1 1 
       20  66594 1 1 125 LEU H    H  -2.236  -1.598   3.486 1.00 . A A . 219 LEU H    1 1 
       20  66595 1 1 125 LEU HA   H  -2.382  -3.945   5.054 1.00 . A A . 219 LEU HA   1 1 
       20  66596 1 1 125 LEU HB2  H  -3.506  -1.177   5.486 1.00 . A A . 219 LEU HB2  1 1 
       20  66597 1 1 125 LEU HB3  H  -3.540  -2.443   6.711 1.00 . A A . 219 LEU HB3  1 1 
       20  66598 1 1 125 LEU HD11 H  -2.283  -0.663   7.984 1.00 . A A . 219 LEU HD11 1 1 
       20  66599 1 1 125 LEU HD12 H  -1.926   0.379   6.606 1.00 . A A . 219 LEU HD12 1 1 
       20  66600 1 1 125 LEU HD13 H  -0.610  -0.302   7.562 1.00 . A A . 219 LEU HD13 1 1 
       20  66601 1 1 125 LEU HD21 H  -1.615  -3.430   7.570 1.00 . A A . 219 LEU HD21 1 1 
       20  66602 1 1 125 LEU HD22 H  -0.102  -2.526   7.629 1.00 . A A . 219 LEU HD22 1 1 
       20  66603 1 1 125 LEU HD23 H  -0.450  -3.563   6.253 1.00 . A A . 219 LEU HD23 1 1 
       20  66604 1 1 125 LEU HG   H  -1.001  -1.466   5.359 1.00 . A A . 219 LEU HG   1 1 
       20  66605 1 1 125 LEU N    N  -2.454  -2.553   3.519 1.00 . A A . 219 LEU N    1 1 
       20  66606 1 1 125 LEU O    O  -4.787  -4.710   5.033 1.00 . A A . 219 LEU O    1 1 
       20  66607 1 1 126 ALA C    C  -6.634  -4.636   2.753 1.00 . A A . 220 ALA C    1 1 
       20  66608 1 1 126 ALA CA   C  -6.586  -3.293   3.482 1.00 . A A . 220 ALA CA   1 1 
       20  66609 1 1 126 ALA CB   C  -7.262  -2.216   2.630 1.00 . A A . 220 ALA CB   1 1 
       20  66610 1 1 126 ALA H    H  -4.863  -2.072   3.390 1.00 . A A . 220 ALA H    1 1 
       20  66611 1 1 126 ALA HA   H  -7.122  -3.384   4.414 1.00 . A A . 220 ALA HA   1 1 
       20  66612 1 1 126 ALA HB1  H  -8.299  -2.473   2.482 1.00 . A A . 220 ALA HB1  1 1 
       20  66613 1 1 126 ALA HB2  H  -6.766  -2.150   1.673 1.00 . A A . 220 ALA HB2  1 1 
       20  66614 1 1 126 ALA HB3  H  -7.196  -1.264   3.137 1.00 . A A . 220 ALA HB3  1 1 
       20  66615 1 1 126 ALA N    N  -5.211  -2.905   3.765 1.00 . A A . 220 ALA N    1 1 
       20  66616 1 1 126 ALA O    O  -7.663  -5.311   2.751 1.00 . A A . 220 ALA O    1 1 
       20  66617 1 1 127 CYS C    C  -5.165  -7.443   2.348 1.00 . A A . 221 CYS C    1 1 
       20  66618 1 1 127 CYS CA   C  -5.452  -6.280   1.400 1.00 . A A . 221 CYS CA   1 1 
       20  66619 1 1 127 CYS CB   C  -4.355  -6.207   0.334 1.00 . A A . 221 CYS CB   1 1 
       20  66620 1 1 127 CYS H    H  -4.728  -4.436   2.166 1.00 . A A . 221 CYS H    1 1 
       20  66621 1 1 127 CYS HA   H  -6.398  -6.456   0.910 1.00 . A A . 221 CYS HA   1 1 
       20  66622 1 1 127 CYS HB2  H  -4.511  -5.337  -0.286 1.00 . A A . 221 CYS HB2  1 1 
       20  66623 1 1 127 CYS HB3  H  -3.391  -6.136   0.815 1.00 . A A . 221 CYS HB3  1 1 
       20  66624 1 1 127 CYS HG   H  -5.240  -7.700  -1.173 1.00 . A A . 221 CYS HG   1 1 
       20  66625 1 1 127 CYS N    N  -5.517  -5.016   2.132 1.00 . A A . 221 CYS N    1 1 
       20  66626 1 1 127 CYS O    O  -5.358  -8.606   1.993 1.00 . A A . 221 CYS O    1 1 
       20  66627 1 1 127 CYS SG   S  -4.407  -7.699  -0.693 1.00 . A A . 221 CYS SG   1 1 
       20  66628 1 1 128 LEU C    C  -5.594  -8.279   5.539 1.00 . A A . 222 LEU C    1 1 
       20  66629 1 1 128 LEU CA   C  -4.410  -8.137   4.574 1.00 . A A . 222 LEU CA   1 1 
       20  66630 1 1 128 LEU CB   C  -3.132  -7.726   5.347 1.00 . A A . 222 LEU CB   1 1 
       20  66631 1 1 128 LEU CD1  C  -1.799  -7.719   3.225 1.00 . A A . 222 LEU CD1  1 1 
       20  66632 1 1 128 LEU CD2  C  -0.636  -7.822   5.424 1.00 . A A . 222 LEU CD2  1 1 
       20  66633 1 1 128 LEU CG   C  -1.877  -8.265   4.649 1.00 . A A . 222 LEU CG   1 1 
       20  66634 1 1 128 LEU H    H  -4.589  -6.173   3.784 1.00 . A A . 222 LEU H    1 1 
       20  66635 1 1 128 LEU HA   H  -4.245  -9.094   4.093 1.00 . A A . 222 LEU HA   1 1 
       20  66636 1 1 128 LEU HB2  H  -3.075  -6.649   5.381 1.00 . A A . 222 LEU HB2  1 1 
       20  66637 1 1 128 LEU HB3  H  -3.164  -8.111   6.357 1.00 . A A . 222 LEU HB3  1 1 
       20  66638 1 1 128 LEU HD11 H  -2.595  -8.145   2.633 1.00 . A A . 222 LEU HD11 1 1 
       20  66639 1 1 128 LEU HD12 H  -0.845  -7.983   2.792 1.00 . A A . 222 LEU HD12 1 1 
       20  66640 1 1 128 LEU HD13 H  -1.900  -6.646   3.248 1.00 . A A . 222 LEU HD13 1 1 
       20  66641 1 1 128 LEU HD21 H  -0.467  -6.766   5.263 1.00 . A A . 222 LEU HD21 1 1 
       20  66642 1 1 128 LEU HD22 H   0.224  -8.380   5.081 1.00 . A A . 222 LEU HD22 1 1 
       20  66643 1 1 128 LEU HD23 H  -0.785  -8.005   6.478 1.00 . A A . 222 LEU HD23 1 1 
       20  66644 1 1 128 LEU HG   H  -1.916  -9.343   4.619 1.00 . A A . 222 LEU HG   1 1 
       20  66645 1 1 128 LEU N    N  -4.714  -7.119   3.561 1.00 . A A . 222 LEU N    1 1 
       20  66646 1 1 128 LEU O    O  -6.064  -7.295   6.110 1.00 . A A . 222 LEU O    1 1 
       20  66647 1 1 129 GLU C    C  -6.986 -11.146   7.298 1.00 . A A . 223 GLU C    1 1 
       20  66648 1 1 129 GLU CA   C  -7.194  -9.800   6.610 1.00 . A A . 223 GLU CA   1 1 
       20  66649 1 1 129 GLU CB   C  -8.507  -9.838   5.820 1.00 . A A . 223 GLU CB   1 1 
       20  66650 1 1 129 GLU CD   C -10.137  -8.482   4.490 1.00 . A A . 223 GLU CD   1 1 
       20  66651 1 1 129 GLU CG   C  -8.858  -8.433   5.320 1.00 . A A . 223 GLU CG   1 1 
       20  66652 1 1 129 GLU H    H  -5.645 -10.258   5.231 1.00 . A A . 223 GLU H    1 1 
       20  66653 1 1 129 GLU HA   H  -7.261  -9.029   7.365 1.00 . A A . 223 GLU HA   1 1 
       20  66654 1 1 129 GLU HB2  H  -8.398 -10.502   4.975 1.00 . A A . 223 GLU HB2  1 1 
       20  66655 1 1 129 GLU HB3  H  -9.300 -10.198   6.457 1.00 . A A . 223 GLU HB3  1 1 
       20  66656 1 1 129 GLU HG2  H  -9.005  -7.777   6.165 1.00 . A A . 223 GLU HG2  1 1 
       20  66657 1 1 129 GLU HG3  H  -8.054  -8.057   4.708 1.00 . A A . 223 GLU HG3  1 1 
       20  66658 1 1 129 GLU N    N  -6.066  -9.516   5.714 1.00 . A A . 223 GLU N    1 1 
       20  66659 1 1 129 GLU O    O  -6.786 -11.208   8.512 1.00 . A A . 223 GLU O    1 1 
       20  66660 1 1 129 GLU OE1  O -10.680  -9.565   4.338 1.00 . A A . 223 GLU OE1  1 1 
       20  66661 1 1 129 GLU OE2  O -10.558  -7.436   4.022 1.00 . A A . 223 GLU OE2  1 1 
       20  66662 1 1 130 LYS C    C  -5.550 -13.584   7.894 1.00 . A A . 224 LYS C    1 1 
       20  66663 1 1 130 LYS CA   C  -6.836 -13.564   7.054 1.00 . A A . 224 LYS CA   1 1 
       20  66664 1 1 130 LYS CB   C  -6.771 -14.601   5.893 1.00 . A A . 224 LYS CB   1 1 
       20  66665 1 1 130 LYS CD   C  -7.683 -15.165   3.632 1.00 . A A . 224 LYS CD   1 1 
       20  66666 1 1 130 LYS CE   C  -8.418 -14.617   2.409 1.00 . A A . 224 LYS CE   1 1 
       20  66667 1 1 130 LYS CG   C  -7.464 -14.040   4.646 1.00 . A A . 224 LYS CG   1 1 
       20  66668 1 1 130 LYS H    H  -7.188 -12.106   5.554 1.00 . A A . 224 LYS H    1 1 
       20  66669 1 1 130 LYS HA   H  -7.673 -13.799   7.695 1.00 . A A . 224 LYS HA   1 1 
       20  66670 1 1 130 LYS HB2  H  -5.740 -14.828   5.652 1.00 . A A . 224 LYS HB2  1 1 
       20  66671 1 1 130 LYS HB3  H  -7.275 -15.511   6.185 1.00 . A A . 224 LYS HB3  1 1 
       20  66672 1 1 130 LYS HD2  H  -6.728 -15.567   3.330 1.00 . A A . 224 LYS HD2  1 1 
       20  66673 1 1 130 LYS HD3  H  -8.275 -15.945   4.085 1.00 . A A . 224 LYS HD3  1 1 
       20  66674 1 1 130 LYS HE2  H  -9.308 -14.093   2.728 1.00 . A A . 224 LYS HE2  1 1 
       20  66675 1 1 130 LYS HE3  H  -7.771 -13.938   1.875 1.00 . A A . 224 LYS HE3  1 1 
       20  66676 1 1 130 LYS HG2  H  -8.417 -13.615   4.925 1.00 . A A . 224 LYS HG2  1 1 
       20  66677 1 1 130 LYS HG3  H  -6.844 -13.274   4.202 1.00 . A A . 224 LYS HG3  1 1 
       20  66678 1 1 130 LYS HZ1  H  -9.815 -15.699   1.309 1.00 . A A . 224 LYS HZ1  1 1 
       20  66679 1 1 130 LYS HZ2  H  -8.580 -16.649   1.989 1.00 . A A . 224 LYS HZ2  1 1 
       20  66680 1 1 130 LYS HZ3  H  -8.261 -15.684   0.628 1.00 . A A . 224 LYS HZ3  1 1 
       20  66681 1 1 130 LYS N    N  -7.029 -12.219   6.514 1.00 . A A . 224 LYS N    1 1 
       20  66682 1 1 130 LYS NZ   N  -8.798 -15.747   1.517 1.00 . A A . 224 LYS NZ   1 1 
       20  66683 1 1 130 LYS O    O  -4.894 -12.553   8.036 1.00 . A A . 224 LYS O    1 1 
       20  66684 1 1 131 PRO C    C  -2.689 -14.461   8.428 1.00 . A A . 225 PRO C    1 1 
       20  66685 1 1 131 PRO CA   C  -3.922 -14.804   9.267 1.00 . A A . 225 PRO CA   1 1 
       20  66686 1 1 131 PRO CB   C  -3.900 -16.274   9.752 1.00 . A A . 225 PRO CB   1 1 
       20  66687 1 1 131 PRO CD   C  -5.853 -16.010   8.358 1.00 . A A . 225 PRO CD   1 1 
       20  66688 1 1 131 PRO CG   C  -5.303 -16.769   9.563 1.00 . A A . 225 PRO CG   1 1 
       20  66689 1 1 131 PRO HA   H  -3.991 -14.139  10.114 1.00 . A A . 225 PRO HA   1 1 
       20  66690 1 1 131 PRO HB2  H  -3.209 -16.864   9.158 1.00 . A A . 225 PRO HB2  1 1 
       20  66691 1 1 131 PRO HB3  H  -3.624 -16.327  10.798 1.00 . A A . 225 PRO HB3  1 1 
       20  66692 1 1 131 PRO HD2  H  -5.597 -16.525   7.442 1.00 . A A . 225 PRO HD2  1 1 
       20  66693 1 1 131 PRO HD3  H  -6.920 -15.880   8.447 1.00 . A A . 225 PRO HD3  1 1 
       20  66694 1 1 131 PRO HG2  H  -5.305 -17.836   9.369 1.00 . A A . 225 PRO HG2  1 1 
       20  66695 1 1 131 PRO HG3  H  -5.904 -16.548  10.436 1.00 . A A . 225 PRO HG3  1 1 
       20  66696 1 1 131 PRO N    N  -5.165 -14.713   8.442 1.00 . A A . 225 PRO N    1 1 
       20  66697 1 1 131 PRO O    O  -2.647 -14.744   7.232 1.00 . A A . 225 PRO O    1 1 
       20  66698 1 1 132 LEU C    C   0.585 -14.516   8.459 1.00 . A A . 226 LEU C    1 1 
       20  66699 1 1 132 LEU CA   C  -0.479 -13.432   8.355 1.00 . A A . 226 LEU CA   1 1 
       20  66700 1 1 132 LEU CB   C   0.077 -12.135   8.961 1.00 . A A . 226 LEU CB   1 1 
       20  66701 1 1 132 LEU CD1  C  -1.529 -10.810   7.536 1.00 . A A . 226 LEU CD1  1 1 
       20  66702 1 1 132 LEU CD2  C  -2.139 -11.334   9.940 1.00 . A A . 226 LEU CD2  1 1 
       20  66703 1 1 132 LEU CG   C  -0.981 -11.013   8.959 1.00 . A A . 226 LEU CG   1 1 
       20  66704 1 1 132 LEU H    H  -1.796 -13.619  10.009 1.00 . A A . 226 LEU H    1 1 
       20  66705 1 1 132 LEU HA   H  -0.697 -13.263   7.310 1.00 . A A . 226 LEU HA   1 1 
       20  66706 1 1 132 LEU HB2  H   0.390 -12.326   9.974 1.00 . A A . 226 LEU HB2  1 1 
       20  66707 1 1 132 LEU HB3  H   0.932 -11.815   8.384 1.00 . A A . 226 LEU HB3  1 1 
       20  66708 1 1 132 LEU HD11 H  -1.960  -9.823   7.456 1.00 . A A . 226 LEU HD11 1 1 
       20  66709 1 1 132 LEU HD12 H  -2.288 -11.551   7.335 1.00 . A A . 226 LEU HD12 1 1 
       20  66710 1 1 132 LEU HD13 H  -0.727 -10.912   6.819 1.00 . A A . 226 LEU HD13 1 1 
       20  66711 1 1 132 LEU HD21 H  -1.785 -11.971  10.740 1.00 . A A . 226 LEU HD21 1 1 
       20  66712 1 1 132 LEU HD22 H  -2.948 -11.831   9.421 1.00 . A A . 226 LEU HD22 1 1 
       20  66713 1 1 132 LEU HD23 H  -2.507 -10.411  10.364 1.00 . A A . 226 LEU HD23 1 1 
       20  66714 1 1 132 LEU HG   H  -0.504 -10.095   9.273 1.00 . A A . 226 LEU HG   1 1 
       20  66715 1 1 132 LEU N    N  -1.699 -13.831   9.059 1.00 . A A . 226 LEU N    1 1 
       20  66716 1 1 132 LEU O    O   0.945 -14.944   9.556 1.00 . A A . 226 LEU O    1 1 
       20  66717 1 1 133 LEU C    C   3.341 -15.523   8.070 1.00 . A A . 227 LEU C    1 1 
       20  66718 1 1 133 LEU CA   C   2.110 -15.992   7.286 1.00 . A A . 227 LEU CA   1 1 
       20  66719 1 1 133 LEU CB   C   2.510 -16.297   5.832 1.00 . A A . 227 LEU CB   1 1 
       20  66720 1 1 133 LEU CD1  C   1.460 -16.941   3.627 1.00 . A A . 227 LEU CD1  1 1 
       20  66721 1 1 133 LEU CD2  C   1.643 -18.643   5.437 1.00 . A A . 227 LEU CD2  1 1 
       20  66722 1 1 133 LEU CG   C   1.416 -17.153   5.145 1.00 . A A . 227 LEU CG   1 1 
       20  66723 1 1 133 LEU H    H   0.749 -14.580   6.468 1.00 . A A . 227 LEU H    1 1 
       20  66724 1 1 133 LEU HA   H   1.703 -16.874   7.733 1.00 . A A . 227 LEU HA   1 1 
       20  66725 1 1 133 LEU HB2  H   2.630 -15.362   5.301 1.00 . A A . 227 LEU HB2  1 1 
       20  66726 1 1 133 LEU HB3  H   3.450 -16.831   5.822 1.00 . A A . 227 LEU HB3  1 1 
       20  66727 1 1 133 LEU HD11 H   2.466 -17.103   3.270 1.00 . A A . 227 LEU HD11 1 1 
       20  66728 1 1 133 LEU HD12 H   1.154 -15.931   3.396 1.00 . A A . 227 LEU HD12 1 1 
       20  66729 1 1 133 LEU HD13 H   0.790 -17.639   3.148 1.00 . A A . 227 LEU HD13 1 1 
       20  66730 1 1 133 LEU HD21 H   2.647 -18.921   5.144 1.00 . A A . 227 LEU HD21 1 1 
       20  66731 1 1 133 LEU HD22 H   0.933 -19.230   4.875 1.00 . A A . 227 LEU HD22 1 1 
       20  66732 1 1 133 LEU HD23 H   1.512 -18.834   6.491 1.00 . A A . 227 LEU HD23 1 1 
       20  66733 1 1 133 LEU HG   H   0.442 -16.860   5.511 1.00 . A A . 227 LEU HG   1 1 
       20  66734 1 1 133 LEU N    N   1.086 -14.956   7.308 1.00 . A A . 227 LEU N    1 1 
       20  66735 1 1 133 LEU O    O   3.568 -14.317   8.183 1.00 . A A . 227 LEU O    1 1 
       20  66736 1 1 134 PRO C    C   6.200 -14.980   8.572 1.00 . A A . 228 PRO C    1 1 
       20  66737 1 1 134 PRO CA   C   5.370 -15.996   9.360 1.00 . A A . 228 PRO CA   1 1 
       20  66738 1 1 134 PRO CB   C   6.158 -17.309   9.552 1.00 . A A . 228 PRO CB   1 1 
       20  66739 1 1 134 PRO CD   C   4.012 -17.894   8.574 1.00 . A A . 228 PRO CD   1 1 
       20  66740 1 1 134 PRO CG   C   5.128 -18.395   9.507 1.00 . A A . 228 PRO CG   1 1 
       20  66741 1 1 134 PRO HA   H   5.091 -15.593  10.320 1.00 . A A . 228 PRO HA   1 1 
       20  66742 1 1 134 PRO HB2  H   6.880 -17.442   8.750 1.00 . A A . 228 PRO HB2  1 1 
       20  66743 1 1 134 PRO HB3  H   6.663 -17.309  10.509 1.00 . A A . 228 PRO HB3  1 1 
       20  66744 1 1 134 PRO HD2  H   4.159 -18.272   7.569 1.00 . A A . 228 PRO HD2  1 1 
       20  66745 1 1 134 PRO HD3  H   3.050 -18.193   8.959 1.00 . A A . 228 PRO HD3  1 1 
       20  66746 1 1 134 PRO HG2  H   5.565 -19.309   9.117 1.00 . A A . 228 PRO HG2  1 1 
       20  66747 1 1 134 PRO HG3  H   4.726 -18.571  10.497 1.00 . A A . 228 PRO HG3  1 1 
       20  66748 1 1 134 PRO N    N   4.153 -16.416   8.604 1.00 . A A . 228 PRO N    1 1 
       20  66749 1 1 134 PRO O    O   6.752 -14.037   9.136 1.00 . A A . 228 PRO O    1 1 
       20  66750 1 1 135 GLU C    C   6.449 -12.924   6.311 1.00 . A A . 229 GLU C    1 1 
       20  66751 1 1 135 GLU CA   C   7.066 -14.321   6.392 1.00 . A A . 229 GLU CA   1 1 
       20  66752 1 1 135 GLU CB   C   7.143 -14.923   4.987 1.00 . A A . 229 GLU CB   1 1 
       20  66753 1 1 135 GLU CD   C   8.199 -14.713   2.733 1.00 . A A . 229 GLU CD   1 1 
       20  66754 1 1 135 GLU CG   C   8.073 -14.080   4.113 1.00 . A A . 229 GLU CG   1 1 
       20  66755 1 1 135 GLU H    H   5.834 -15.981   6.879 1.00 . A A . 229 GLU H    1 1 
       20  66756 1 1 135 GLU HA   H   8.067 -14.236   6.786 1.00 . A A . 229 GLU HA   1 1 
       20  66757 1 1 135 GLU HB2  H   7.521 -15.932   5.049 1.00 . A A . 229 GLU HB2  1 1 
       20  66758 1 1 135 GLU HB3  H   6.156 -14.935   4.548 1.00 . A A . 229 GLU HB3  1 1 
       20  66759 1 1 135 GLU HG2  H   7.670 -13.082   4.016 1.00 . A A . 229 GLU HG2  1 1 
       20  66760 1 1 135 GLU HG3  H   9.050 -14.030   4.574 1.00 . A A . 229 GLU HG3  1 1 
       20  66761 1 1 135 GLU N    N   6.290 -15.200   7.264 1.00 . A A . 229 GLU N    1 1 
       20  66762 1 1 135 GLU O    O   7.166 -11.926   6.227 1.00 . A A . 229 GLU O    1 1 
       20  66763 1 1 135 GLU OE1  O   7.403 -15.587   2.430 1.00 . A A . 229 GLU OE1  1 1 
       20  66764 1 1 135 GLU OE2  O   9.090 -14.317   2.000 1.00 . A A . 229 GLU OE2  1 1 
       20  66765 1 1 136 ALA C    C   4.778 -10.680   7.424 1.00 . A A . 230 ALA C    1 1 
       20  66766 1 1 136 ALA CA   C   4.429 -11.572   6.233 1.00 . A A . 230 ALA CA   1 1 
       20  66767 1 1 136 ALA CB   C   2.915 -11.801   6.185 1.00 . A A . 230 ALA CB   1 1 
       20  66768 1 1 136 ALA H    H   4.600 -13.683   6.380 1.00 . A A . 230 ALA H    1 1 
       20  66769 1 1 136 ALA HA   H   4.732 -11.069   5.322 1.00 . A A . 230 ALA HA   1 1 
       20  66770 1 1 136 ALA HB1  H   2.635 -12.167   5.208 1.00 . A A . 230 ALA HB1  1 1 
       20  66771 1 1 136 ALA HB2  H   2.400 -10.872   6.381 1.00 . A A . 230 ALA HB2  1 1 
       20  66772 1 1 136 ALA HB3  H   2.638 -12.530   6.933 1.00 . A A . 230 ALA HB3  1 1 
       20  66773 1 1 136 ALA N    N   5.123 -12.857   6.321 1.00 . A A . 230 ALA N    1 1 
       20  66774 1 1 136 ALA O    O   4.937  -9.469   7.274 1.00 . A A . 230 ALA O    1 1 
       20  66775 1 1 137 HIS C    C   6.652  -9.953   9.688 1.00 . A A . 231 HIS C    1 1 
       20  66776 1 1 137 HIS CA   C   5.241 -10.524   9.808 1.00 . A A . 231 HIS CA   1 1 
       20  66777 1 1 137 HIS CB   C   5.169 -11.428  11.053 1.00 . A A . 231 HIS CB   1 1 
       20  66778 1 1 137 HIS CD2  C   2.896 -12.712  11.384 1.00 . A A . 231 HIS CD2  1 1 
       20  66779 1 1 137 HIS CE1  C   1.807 -11.156  12.432 1.00 . A A . 231 HIS CE1  1 1 
       20  66780 1 1 137 HIS CG   C   3.739 -11.632  11.482 1.00 . A A . 231 HIS CG   1 1 
       20  66781 1 1 137 HIS H    H   4.767 -12.251   8.665 1.00 . A A . 231 HIS H    1 1 
       20  66782 1 1 137 HIS HA   H   4.541  -9.708   9.922 1.00 . A A . 231 HIS HA   1 1 
       20  66783 1 1 137 HIS HB2  H   5.610 -12.385  10.823 1.00 . A A . 231 HIS HB2  1 1 
       20  66784 1 1 137 HIS HB3  H   5.717 -10.972  11.868 1.00 . A A . 231 HIS HB3  1 1 
       20  66785 1 1 137 HIS HD2  H   3.141 -13.654  10.917 1.00 . A A . 231 HIS HD2  1 1 
       20  66786 1 1 137 HIS HE1  H   1.034 -10.614  12.963 1.00 . A A . 231 HIS HE1  1 1 
       20  66787 1 1 137 HIS HE2  H   0.888 -12.986  12.058 1.00 . A A . 231 HIS HE2  1 1 
       20  66788 1 1 137 HIS N    N   4.901 -11.282   8.604 1.00 . A A . 231 HIS N    1 1 
       20  66789 1 1 137 HIS ND1  N   3.023 -10.651  12.151 1.00 . A A . 231 HIS ND1  1 1 
       20  66790 1 1 137 HIS NE2  N   1.678 -12.408  11.985 1.00 . A A . 231 HIS NE2  1 1 
       20  66791 1 1 137 HIS O    O   6.928  -8.839  10.129 1.00 . A A . 231 HIS O    1 1 
       20  66792 1 1 138 SER C    C   9.096  -9.098   8.102 1.00 . A A . 232 SER C    1 1 
       20  66793 1 1 138 SER CA   C   8.935 -10.339   8.982 1.00 . A A . 232 SER CA   1 1 
       20  66794 1 1 138 SER CB   C   9.739 -11.487   8.375 1.00 . A A . 232 SER CB   1 1 
       20  66795 1 1 138 SER H    H   7.276 -11.637   8.815 1.00 . A A . 232 SER H    1 1 
       20  66796 1 1 138 SER HA   H   9.334 -10.125   9.962 1.00 . A A . 232 SER HA   1 1 
       20  66797 1 1 138 SER HB2  H   9.277 -11.805   7.456 1.00 . A A . 232 SER HB2  1 1 
       20  66798 1 1 138 SER HB3  H  10.746 -11.152   8.172 1.00 . A A . 232 SER HB3  1 1 
       20  66799 1 1 138 SER HG   H   9.032 -12.473   9.898 1.00 . A A . 232 SER HG   1 1 
       20  66800 1 1 138 SER N    N   7.547 -10.747   9.124 1.00 . A A . 232 SER N    1 1 
       20  66801 1 1 138 SER O    O   9.860  -8.202   8.440 1.00 . A A . 232 SER O    1 1 
       20  66802 1 1 138 SER OG   O   9.764 -12.579   9.287 1.00 . A A . 232 SER OG   1 1 
       20  66803 1 1 139 LEU C    C   8.040  -6.608   6.610 1.00 . A A . 233 LEU C    1 1 
       20  66804 1 1 139 LEU CA   C   8.552  -7.930   6.035 1.00 . A A . 233 LEU CA   1 1 
       20  66805 1 1 139 LEU CB   C   7.816  -8.227   4.731 1.00 . A A . 233 LEU CB   1 1 
       20  66806 1 1 139 LEU CD1  C   7.632  -9.788   2.796 1.00 . A A . 233 LEU CD1  1 1 
       20  66807 1 1 139 LEU CD2  C   9.912  -9.011   3.525 1.00 . A A . 233 LEU CD2  1 1 
       20  66808 1 1 139 LEU CG   C   8.490  -9.400   4.001 1.00 . A A . 233 LEU CG   1 1 
       20  66809 1 1 139 LEU H    H   7.838  -9.818   6.717 1.00 . A A . 233 LEU H    1 1 
       20  66810 1 1 139 LEU HA   H   9.596  -7.805   5.812 1.00 . A A . 233 LEU HA   1 1 
       20  66811 1 1 139 LEU HB2  H   6.788  -8.480   4.951 1.00 . A A . 233 LEU HB2  1 1 
       20  66812 1 1 139 LEU HB3  H   7.840  -7.349   4.101 1.00 . A A . 233 LEU HB3  1 1 
       20  66813 1 1 139 LEU HD11 H   7.430  -8.910   2.202 1.00 . A A . 233 LEU HD11 1 1 
       20  66814 1 1 139 LEU HD12 H   6.702 -10.216   3.137 1.00 . A A . 233 LEU HD12 1 1 
       20  66815 1 1 139 LEU HD13 H   8.166 -10.512   2.196 1.00 . A A . 233 LEU HD13 1 1 
       20  66816 1 1 139 LEU HD21 H  10.182  -9.588   2.650 1.00 . A A . 233 LEU HD21 1 1 
       20  66817 1 1 139 LEU HD22 H  10.622  -9.224   4.309 1.00 . A A . 233 LEU HD22 1 1 
       20  66818 1 1 139 LEU HD23 H   9.947  -7.958   3.282 1.00 . A A . 233 LEU HD23 1 1 
       20  66819 1 1 139 LEU HG   H   8.554 -10.244   4.674 1.00 . A A . 233 LEU HG   1 1 
       20  66820 1 1 139 LEU N    N   8.413  -9.063   6.959 1.00 . A A . 233 LEU N    1 1 
       20  66821 1 1 139 LEU O    O   8.692  -5.579   6.456 1.00 . A A . 233 LEU O    1 1 
       20  66822 1 1 140 ILE C    C   7.305  -4.828   8.860 1.00 . A A . 234 ILE C    1 1 
       20  66823 1 1 140 ILE CA   C   6.335  -5.397   7.834 1.00 . A A . 234 ILE CA   1 1 
       20  66824 1 1 140 ILE CB   C   4.959  -5.662   8.454 1.00 . A A . 234 ILE CB   1 1 
       20  66825 1 1 140 ILE CD1  C   3.674  -7.025  10.102 1.00 . A A . 234 ILE CD1  1 1 
       20  66826 1 1 140 ILE CG1  C   5.034  -6.839   9.426 1.00 . A A . 234 ILE CG1  1 1 
       20  66827 1 1 140 ILE CG2  C   3.963  -5.991   7.340 1.00 . A A . 234 ILE CG2  1 1 
       20  66828 1 1 140 ILE H    H   6.393  -7.468   7.359 1.00 . A A . 234 ILE H    1 1 
       20  66829 1 1 140 ILE HA   H   6.215  -4.670   7.044 1.00 . A A . 234 ILE HA   1 1 
       20  66830 1 1 140 ILE HB   H   4.626  -4.778   8.981 1.00 . A A . 234 ILE HB   1 1 
       20  66831 1 1 140 ILE HD11 H   3.299  -6.069  10.434 1.00 . A A . 234 ILE HD11 1 1 
       20  66832 1 1 140 ILE HD12 H   3.779  -7.686  10.950 1.00 . A A . 234 ILE HD12 1 1 
       20  66833 1 1 140 ILE HD13 H   2.981  -7.458   9.394 1.00 . A A . 234 ILE HD13 1 1 
       20  66834 1 1 140 ILE HG12 H   5.287  -7.736   8.879 1.00 . A A . 234 ILE HG12 1 1 
       20  66835 1 1 140 ILE HG13 H   5.785  -6.645  10.176 1.00 . A A . 234 ILE HG13 1 1 
       20  66836 1 1 140 ILE HG21 H   2.974  -6.102   7.760 1.00 . A A . 234 ILE HG21 1 1 
       20  66837 1 1 140 ILE HG22 H   4.255  -6.911   6.859 1.00 . A A . 234 ILE HG22 1 1 
       20  66838 1 1 140 ILE HG23 H   3.957  -5.191   6.616 1.00 . A A . 234 ILE HG23 1 1 
       20  66839 1 1 140 ILE N    N   6.883  -6.627   7.262 1.00 . A A . 234 ILE N    1 1 
       20  66840 1 1 140 ILE O    O   7.375  -3.616   9.063 1.00 . A A . 234 ILE O    1 1 
       20  66841 1 1 141 ARG C    C  10.218  -4.566   9.813 1.00 . A A . 235 ARG C    1 1 
       20  66842 1 1 141 ARG CA   C   9.052  -5.305  10.476 1.00 . A A . 235 ARG CA   1 1 
       20  66843 1 1 141 ARG CB   C   9.573  -6.532  11.223 1.00 . A A . 235 ARG CB   1 1 
       20  66844 1 1 141 ARG CD   C  10.973  -7.317  13.131 1.00 . A A . 235 ARG CD   1 1 
       20  66845 1 1 141 ARG CG   C  10.527  -6.093  12.334 1.00 . A A . 235 ARG CG   1 1 
       20  66846 1 1 141 ARG CZ   C   9.974  -8.999  14.571 1.00 . A A . 235 ARG CZ   1 1 
       20  66847 1 1 141 ARG H    H   7.970  -6.663   9.269 1.00 . A A . 235 ARG H    1 1 
       20  66848 1 1 141 ARG HA   H   8.579  -4.642  11.186 1.00 . A A . 235 ARG HA   1 1 
       20  66849 1 1 141 ARG HB2  H   8.741  -7.071  11.652 1.00 . A A . 235 ARG HB2  1 1 
       20  66850 1 1 141 ARG HB3  H  10.101  -7.174  10.534 1.00 . A A . 235 ARG HB3  1 1 
       20  66851 1 1 141 ARG HD2  H  11.403  -8.045  12.458 1.00 . A A . 235 ARG HD2  1 1 
       20  66852 1 1 141 ARG HD3  H  11.717  -7.018  13.856 1.00 . A A . 235 ARG HD3  1 1 
       20  66853 1 1 141 ARG HE   H   8.948  -7.500  13.726 1.00 . A A . 235 ARG HE   1 1 
       20  66854 1 1 141 ARG HG2  H  11.393  -5.613  11.898 1.00 . A A . 235 ARG HG2  1 1 
       20  66855 1 1 141 ARG HG3  H  10.022  -5.399  12.990 1.00 . A A . 235 ARG HG3  1 1 
       20  66856 1 1 141 ARG HH11 H  11.939  -9.171  14.227 1.00 . A A . 235 ARG HH11 1 1 
       20  66857 1 1 141 ARG HH12 H  11.253 -10.371  15.272 1.00 . A A . 235 ARG HH12 1 1 
       20  66858 1 1 141 ARG HH21 H   8.034  -9.089  15.064 1.00 . A A . 235 ARG HH21 1 1 
       20  66859 1 1 141 ARG HH22 H   9.037 -10.332  15.738 1.00 . A A . 235 ARG HH22 1 1 
       20  66860 1 1 141 ARG N    N   8.065  -5.712   9.487 1.00 . A A . 235 ARG N    1 1 
       20  66861 1 1 141 ARG NE   N   9.834  -7.909  13.821 1.00 . A A . 235 ARG NE   1 1 
       20  66862 1 1 141 ARG NH1  N  11.146  -9.559  14.698 1.00 . A A . 235 ARG NH1  1 1 
       20  66863 1 1 141 ARG NH2  N   8.933  -9.513  15.171 1.00 . A A . 235 ARG NH2  1 1 
       20  66864 1 1 141 ARG O    O  10.782  -3.643  10.391 1.00 . A A . 235 ARG O    1 1 
       20  66865 1 1 142 GLN C    C  11.497  -2.951   7.534 1.00 . A A . 236 GLN C    1 1 
       20  66866 1 1 142 GLN CA   C  11.732  -4.420   7.896 1.00 . A A . 236 GLN CA   1 1 
       20  66867 1 1 142 GLN CB   C  11.986  -5.195   6.596 1.00 . A A . 236 GLN CB   1 1 
       20  66868 1 1 142 GLN CD   C  13.802  -6.626   7.560 1.00 . A A . 236 GLN CD   1 1 
       20  66869 1 1 142 GLN CG   C  12.426  -6.628   6.904 1.00 . A A . 236 GLN CG   1 1 
       20  66870 1 1 142 GLN H    H  10.128  -5.775   8.219 1.00 . A A . 236 GLN H    1 1 
       20  66871 1 1 142 GLN HA   H  12.612  -4.489   8.513 1.00 . A A . 236 GLN HA   1 1 
       20  66872 1 1 142 GLN HB2  H  11.079  -5.217   6.010 1.00 . A A . 236 GLN HB2  1 1 
       20  66873 1 1 142 GLN HB3  H  12.763  -4.697   6.034 1.00 . A A . 236 GLN HB3  1 1 
       20  66874 1 1 142 GLN HE21 H  13.234  -7.739   9.101 1.00 . A A . 236 GLN HE21 1 1 
       20  66875 1 1 142 GLN HE22 H  14.864  -7.266   9.112 1.00 . A A . 236 GLN HE22 1 1 
       20  66876 1 1 142 GLN HG2  H  11.713  -7.083   7.570 1.00 . A A . 236 GLN HG2  1 1 
       20  66877 1 1 142 GLN HG3  H  12.466  -7.195   5.984 1.00 . A A . 236 GLN HG3  1 1 
       20  66878 1 1 142 GLN N    N  10.600  -5.014   8.616 1.00 . A A . 236 GLN N    1 1 
       20  66879 1 1 142 GLN NE2  N  13.982  -7.264   8.685 1.00 . A A . 236 GLN NE2  1 1 
       20  66880 1 1 142 GLN O    O  12.372  -2.109   7.741 1.00 . A A . 236 GLN O    1 1 
       20  66881 1 1 142 GLN OE1  O  14.742  -6.031   7.031 1.00 . A A . 236 GLN OE1  1 1 
       20  66882 1 1 143 LEU C    C   9.902  -0.340   7.757 1.00 . A A . 237 LEU C    1 1 
       20  66883 1 1 143 LEU CA   C  10.036  -1.274   6.558 1.00 . A A . 237 LEU CA   1 1 
       20  66884 1 1 143 LEU CB   C   8.771  -1.215   5.673 1.00 . A A . 237 LEU CB   1 1 
       20  66885 1 1 143 LEU CD1  C   6.690  -1.087   7.142 1.00 . A A . 237 LEU CD1  1 1 
       20  66886 1 1 143 LEU CD2  C   6.731  -2.645   5.172 1.00 . A A . 237 LEU CD2  1 1 
       20  66887 1 1 143 LEU CG   C   7.583  -2.016   6.295 1.00 . A A . 237 LEU CG   1 1 
       20  66888 1 1 143 LEU H    H   9.678  -3.351   6.802 1.00 . A A . 237 LEU H    1 1 
       20  66889 1 1 143 LEU HA   H  10.868  -0.924   5.965 1.00 . A A . 237 LEU HA   1 1 
       20  66890 1 1 143 LEU HB2  H   8.486  -0.179   5.541 1.00 . A A . 237 LEU HB2  1 1 
       20  66891 1 1 143 LEU HB3  H   9.023  -1.630   4.706 1.00 . A A . 237 LEU HB3  1 1 
       20  66892 1 1 143 LEU HD11 H   7.305  -0.401   7.701 1.00 . A A . 237 LEU HD11 1 1 
       20  66893 1 1 143 LEU HD12 H   6.103  -1.680   7.827 1.00 . A A . 237 LEU HD12 1 1 
       20  66894 1 1 143 LEU HD13 H   6.029  -0.527   6.495 1.00 . A A . 237 LEU HD13 1 1 
       20  66895 1 1 143 LEU HD21 H   7.229  -3.528   4.797 1.00 . A A . 237 LEU HD21 1 1 
       20  66896 1 1 143 LEU HD22 H   6.613  -1.933   4.370 1.00 . A A . 237 LEU HD22 1 1 
       20  66897 1 1 143 LEU HD23 H   5.758  -2.918   5.556 1.00 . A A . 237 LEU HD23 1 1 
       20  66898 1 1 143 LEU HG   H   7.964  -2.804   6.928 1.00 . A A . 237 LEU HG   1 1 
       20  66899 1 1 143 LEU N    N  10.334  -2.645   6.969 1.00 . A A . 237 LEU N    1 1 
       20  66900 1 1 143 LEU O    O  10.273   0.829   7.681 1.00 . A A . 237 LEU O    1 1 
       20  66901 1 1 144 ALA C    C  10.525   0.444  10.599 1.00 . A A . 238 ALA C    1 1 
       20  66902 1 1 144 ALA CA   C   9.180  -0.040  10.054 1.00 . A A . 238 ALA CA   1 1 
       20  66903 1 1 144 ALA CB   C   8.465  -0.864  11.125 1.00 . A A . 238 ALA CB   1 1 
       20  66904 1 1 144 ALA H    H   9.075  -1.790   8.859 1.00 . A A . 238 ALA H    1 1 
       20  66905 1 1 144 ALA HA   H   8.572   0.816   9.810 1.00 . A A . 238 ALA HA   1 1 
       20  66906 1 1 144 ALA HB1  H   8.131  -0.212  11.918 1.00 . A A . 238 ALA HB1  1 1 
       20  66907 1 1 144 ALA HB2  H   9.146  -1.598  11.526 1.00 . A A . 238 ALA HB2  1 1 
       20  66908 1 1 144 ALA HB3  H   7.616  -1.364  10.687 1.00 . A A . 238 ALA HB3  1 1 
       20  66909 1 1 144 ALA N    N   9.362  -0.853   8.854 1.00 . A A . 238 ALA N    1 1 
       20  66910 1 1 144 ALA O    O  10.644   1.577  11.067 1.00 . A A . 238 ALA O    1 1 
       20  66911 1 1 145 ARG C    C  13.498   1.035  10.215 1.00 . A A . 239 ARG C    1 1 
       20  66912 1 1 145 ARG CA   C  12.863  -0.082  11.038 1.00 . A A . 239 ARG CA   1 1 
       20  66913 1 1 145 ARG CB   C  13.771  -1.316  11.002 1.00 . A A . 239 ARG CB   1 1 
       20  66914 1 1 145 ARG CD   C  14.221  -3.553  12.019 1.00 . A A . 239 ARG CD   1 1 
       20  66915 1 1 145 ARG CG   C  13.334  -2.309  12.081 1.00 . A A . 239 ARG CG   1 1 
       20  66916 1 1 145 ARG CZ   C  14.446  -5.669  13.186 1.00 . A A . 239 ARG CZ   1 1 
       20  66917 1 1 145 ARG H    H  11.378  -1.308  10.161 1.00 . A A . 239 ARG H    1 1 
       20  66918 1 1 145 ARG HA   H  12.776   0.248  12.062 1.00 . A A . 239 ARG HA   1 1 
       20  66919 1 1 145 ARG HB2  H  13.699  -1.786  10.031 1.00 . A A . 239 ARG HB2  1 1 
       20  66920 1 1 145 ARG HB3  H  14.792  -1.016  11.183 1.00 . A A . 239 ARG HB3  1 1 
       20  66921 1 1 145 ARG HD2  H  14.097  -4.033  11.060 1.00 . A A . 239 ARG HD2  1 1 
       20  66922 1 1 145 ARG HD3  H  15.254  -3.262  12.140 1.00 . A A . 239 ARG HD3  1 1 
       20  66923 1 1 145 ARG HE   H  13.158  -4.233  13.720 1.00 . A A . 239 ARG HE   1 1 
       20  66924 1 1 145 ARG HG2  H  13.430  -1.847  13.052 1.00 . A A . 239 ARG HG2  1 1 
       20  66925 1 1 145 ARG HG3  H  12.307  -2.593  11.916 1.00 . A A . 239 ARG HG3  1 1 
       20  66926 1 1 145 ARG HH11 H  15.601  -5.410  11.575 1.00 . A A . 239 ARG HH11 1 1 
       20  66927 1 1 145 ARG HH12 H  15.798  -6.917  12.402 1.00 . A A . 239 ARG HH12 1 1 
       20  66928 1 1 145 ARG HH21 H  13.421  -6.206  14.821 1.00 . A A . 239 ARG HH21 1 1 
       20  66929 1 1 145 ARG HH22 H  14.574  -7.364  14.247 1.00 . A A . 239 ARG HH22 1 1 
       20  66930 1 1 145 ARG N    N  11.533  -0.423  10.541 1.00 . A A . 239 ARG N    1 1 
       20  66931 1 1 145 ARG NE   N  13.850  -4.487  13.075 1.00 . A A . 239 ARG NE   1 1 
       20  66932 1 1 145 ARG NH1  N  15.352  -6.026  12.321 1.00 . A A . 239 ARG NH1  1 1 
       20  66933 1 1 145 ARG NH2  N  14.120  -6.477  14.160 1.00 . A A . 239 ARG NH2  1 1 
       20  66934 1 1 145 ARG O    O  14.199   1.890  10.753 1.00 . A A . 239 ARG O    1 1 
       20  66935 1 1 146 ARG C    C  13.316   3.421   8.380 1.00 . A A . 240 ARG C    1 1 
       20  66936 1 1 146 ARG CA   C  13.843   2.029   8.032 1.00 . A A . 240 ARG CA   1 1 
       20  66937 1 1 146 ARG CB   C  13.515   1.706   6.569 1.00 . A A . 240 ARG CB   1 1 
       20  66938 1 1 146 ARG CD   C  13.992   0.149   4.661 1.00 . A A . 240 ARG CD   1 1 
       20  66939 1 1 146 ARG CG   C  14.317   0.481   6.122 1.00 . A A . 240 ARG CG   1 1 
       20  66940 1 1 146 ARG CZ   C  15.989  -0.937   3.789 1.00 . A A . 240 ARG CZ   1 1 
       20  66941 1 1 146 ARG H    H  12.713   0.303   8.529 1.00 . A A . 240 ARG H    1 1 
       20  66942 1 1 146 ARG HA   H  14.915   2.024   8.154 1.00 . A A . 240 ARG HA   1 1 
       20  66943 1 1 146 ARG HB2  H  12.458   1.502   6.476 1.00 . A A . 240 ARG HB2  1 1 
       20  66944 1 1 146 ARG HB3  H  13.775   2.550   5.948 1.00 . A A . 240 ARG HB3  1 1 
       20  66945 1 1 146 ARG HD2  H  12.934  -0.047   4.566 1.00 . A A . 240 ARG HD2  1 1 
       20  66946 1 1 146 ARG HD3  H  14.256   0.988   4.036 1.00 . A A . 240 ARG HD3  1 1 
       20  66947 1 1 146 ARG HE   H  14.318  -1.917   4.295 1.00 . A A . 240 ARG HE   1 1 
       20  66948 1 1 146 ARG HG2  H  15.372   0.688   6.216 1.00 . A A . 240 ARG HG2  1 1 
       20  66949 1 1 146 ARG HG3  H  14.059  -0.363   6.744 1.00 . A A . 240 ARG HG3  1 1 
       20  66950 1 1 146 ARG HH11 H  16.068   1.051   4.006 1.00 . A A . 240 ARG HH11 1 1 
       20  66951 1 1 146 ARG HH12 H  17.504   0.309   3.383 1.00 . A A . 240 ARG HH12 1 1 
       20  66952 1 1 146 ARG HH21 H  16.196  -2.908   3.483 1.00 . A A . 240 ARG HH21 1 1 
       20  66953 1 1 146 ARG HH22 H  17.574  -1.938   3.078 1.00 . A A . 240 ARG HH22 1 1 
       20  66954 1 1 146 ARG N    N  13.266   1.016   8.910 1.00 . A A . 240 ARG N    1 1 
       20  66955 1 1 146 ARG NE   N  14.742  -1.035   4.240 1.00 . A A . 240 ARG NE   1 1 
       20  66956 1 1 146 ARG NH1  N  16.565   0.232   3.720 1.00 . A A . 240 ARG NH1  1 1 
       20  66957 1 1 146 ARG NH2  N  16.638  -2.012   3.422 1.00 . A A . 240 ARG NH2  1 1 
       20  66958 1 1 146 ARG O    O  14.056   4.404   8.335 1.00 . A A . 240 ARG O    1 1 
       20  66959 1 1 147 CYS C    C  12.107   5.409  10.279 1.00 . A A . 241 CYS C    1 1 
       20  66960 1 1 147 CYS CA   C  11.415   4.767   9.069 1.00 . A A . 241 CYS CA   1 1 
       20  66961 1 1 147 CYS CB   C   9.930   4.559   9.376 1.00 . A A . 241 CYS CB   1 1 
       20  66962 1 1 147 CYS H    H  11.499   2.679   8.737 1.00 . A A . 241 CYS H    1 1 
       20  66963 1 1 147 CYS HA   H  11.503   5.443   8.232 1.00 . A A . 241 CYS HA   1 1 
       20  66964 1 1 147 CYS HB2  H   9.787   3.585   9.822 1.00 . A A . 241 CYS HB2  1 1 
       20  66965 1 1 147 CYS HB3  H   9.591   5.322  10.062 1.00 . A A . 241 CYS HB3  1 1 
       20  66966 1 1 147 CYS HG   H   8.467   3.856   7.752 1.00 . A A . 241 CYS HG   1 1 
       20  66967 1 1 147 CYS N    N  12.038   3.494   8.722 1.00 . A A . 241 CYS N    1 1 
       20  66968 1 1 147 CYS O    O  12.257   6.627  10.331 1.00 . A A . 241 CYS O    1 1 
       20  66969 1 1 147 CYS SG   S   8.978   4.663   7.840 1.00 . A A . 241 CYS SG   1 1 
       20  66970 1 1 148 SER C    C  14.444   5.890  12.098 1.00 . A A . 242 SER C    1 1 
       20  66971 1 1 148 SER CA   C  13.172   5.118  12.448 1.00 . A A . 242 SER CA   1 1 
       20  66972 1 1 148 SER CB   C  13.524   3.981  13.408 1.00 . A A . 242 SER CB   1 1 
       20  66973 1 1 148 SER H    H  12.365   3.628  11.164 1.00 . A A . 242 SER H    1 1 
       20  66974 1 1 148 SER HA   H  12.490   5.785  12.949 1.00 . A A . 242 SER HA   1 1 
       20  66975 1 1 148 SER HB2  H  14.002   4.387  14.284 1.00 . A A . 242 SER HB2  1 1 
       20  66976 1 1 148 SER HB3  H  12.618   3.465  13.700 1.00 . A A . 242 SER HB3  1 1 
       20  66977 1 1 148 SER HG   H  15.308   3.298  13.046 1.00 . A A . 242 SER HG   1 1 
       20  66978 1 1 148 SER N    N  12.516   4.591  11.248 1.00 . A A . 242 SER N    1 1 
       20  66979 1 1 148 SER O    O  14.783   6.868  12.761 1.00 . A A . 242 SER O    1 1 
       20  66980 1 1 148 SER OG   O  14.416   3.079  12.770 1.00 . A A . 242 SER OG   1 1 
       20  66981 1 1 149 GLU C    C  16.091   7.553  10.196 1.00 . A A . 243 GLU C    1 1 
       20  66982 1 1 149 GLU CA   C  16.372   6.120  10.645 1.00 . A A . 243 GLU CA   1 1 
       20  66983 1 1 149 GLU CB   C  17.027   5.347   9.500 1.00 . A A . 243 GLU CB   1 1 
       20  66984 1 1 149 GLU CD   C  18.106   3.184   8.867 1.00 . A A . 243 GLU CD   1 1 
       20  66985 1 1 149 GLU CG   C  17.534   4.001  10.019 1.00 . A A . 243 GLU CG   1 1 
       20  66986 1 1 149 GLU H    H  14.829   4.666  10.562 1.00 . A A . 243 GLU H    1 1 
       20  66987 1 1 149 GLU HA   H  17.055   6.145  11.481 1.00 . A A . 243 GLU HA   1 1 
       20  66988 1 1 149 GLU HB2  H  16.302   5.182   8.716 1.00 . A A . 243 GLU HB2  1 1 
       20  66989 1 1 149 GLU HB3  H  17.857   5.915   9.108 1.00 . A A . 243 GLU HB3  1 1 
       20  66990 1 1 149 GLU HG2  H  18.304   4.168  10.758 1.00 . A A . 243 GLU HG2  1 1 
       20  66991 1 1 149 GLU HG3  H  16.717   3.460  10.469 1.00 . A A . 243 GLU HG3  1 1 
       20  66992 1 1 149 GLU N    N  15.142   5.452  11.059 1.00 . A A . 243 GLU N    1 1 
       20  66993 1 1 149 GLU O    O  16.876   8.461  10.462 1.00 . A A . 243 GLU O    1 1 
       20  66994 1 1 149 GLU OE1  O  18.146   3.701   7.764 1.00 . A A . 243 GLU OE1  1 1 
       20  66995 1 1 149 GLU OE2  O  18.493   2.052   9.104 1.00 . A A . 243 GLU OE2  1 1 
       20  66996 1 1 150 VAL C    C  14.372  10.038  10.172 1.00 . A A . 244 VAL C    1 1 
       20  66997 1 1 150 VAL CA   C  14.596   9.064   9.015 1.00 . A A . 244 VAL CA   1 1 
       20  66998 1 1 150 VAL CB   C  13.324   8.966   8.171 1.00 . A A . 244 VAL CB   1 1 
       20  66999 1 1 150 VAL CG1  C  12.937  10.357   7.664 1.00 . A A . 244 VAL CG1  1 1 
       20  67000 1 1 150 VAL CG2  C  13.575   8.039   6.980 1.00 . A A . 244 VAL CG2  1 1 
       20  67001 1 1 150 VAL H    H  14.388   6.978   9.319 1.00 . A A . 244 VAL H    1 1 
       20  67002 1 1 150 VAL HA   H  15.394   9.442   8.394 1.00 . A A . 244 VAL HA   1 1 
       20  67003 1 1 150 VAL HB   H  12.523   8.568   8.775 1.00 . A A . 244 VAL HB   1 1 
       20  67004 1 1 150 VAL HG11 H  12.162  10.264   6.915 1.00 . A A . 244 VAL HG11 1 1 
       20  67005 1 1 150 VAL HG12 H  13.802  10.834   7.227 1.00 . A A . 244 VAL HG12 1 1 
       20  67006 1 1 150 VAL HG13 H  12.573  10.952   8.488 1.00 . A A . 244 VAL HG13 1 1 
       20  67007 1 1 150 VAL HG21 H  14.256   8.514   6.290 1.00 . A A . 244 VAL HG21 1 1 
       20  67008 1 1 150 VAL HG22 H  12.640   7.836   6.477 1.00 . A A . 244 VAL HG22 1 1 
       20  67009 1 1 150 VAL HG23 H  14.005   7.112   7.329 1.00 . A A . 244 VAL HG23 1 1 
       20  67010 1 1 150 VAL N    N  14.972   7.741   9.506 1.00 . A A . 244 VAL N    1 1 
       20  67011 1 1 150 VAL O    O  14.782  11.196  10.104 1.00 . A A . 244 VAL O    1 1 
       20  67012 1 1 151 ARG C    C  14.716  10.991  12.954 1.00 . A A . 245 ARG C    1 1 
       20  67013 1 1 151 ARG CA   C  13.418  10.433  12.371 1.00 . A A . 245 ARG CA   1 1 
       20  67014 1 1 151 ARG CB   C  12.655   9.660  13.466 1.00 . A A . 245 ARG CB   1 1 
       20  67015 1 1 151 ARG CD   C  10.649   9.495  11.958 1.00 . A A . 245 ARG CD   1 1 
       20  67016 1 1 151 ARG CG   C  11.624   8.713  12.838 1.00 . A A . 245 ARG CG   1 1 
       20  67017 1 1 151 ARG CZ   C   9.071  10.415  13.553 1.00 . A A . 245 ARG CZ   1 1 
       20  67018 1 1 151 ARG H    H  13.393   8.646  11.221 1.00 . A A . 245 ARG H    1 1 
       20  67019 1 1 151 ARG HA   H  12.807  11.257  12.040 1.00 . A A . 245 ARG HA   1 1 
       20  67020 1 1 151 ARG HB2  H  13.352   9.082  14.058 1.00 . A A . 245 ARG HB2  1 1 
       20  67021 1 1 151 ARG HB3  H  12.145  10.364  14.108 1.00 . A A . 245 ARG HB3  1 1 
       20  67022 1 1 151 ARG HD2  H  11.173   9.877  11.095 1.00 . A A . 245 ARG HD2  1 1 
       20  67023 1 1 151 ARG HD3  H   9.860   8.835  11.628 1.00 . A A . 245 ARG HD3  1 1 
       20  67024 1 1 151 ARG HE   H  10.450  11.507  12.596 1.00 . A A . 245 ARG HE   1 1 
       20  67025 1 1 151 ARG HG2  H  12.129   7.975  12.244 1.00 . A A . 245 ARG HG2  1 1 
       20  67026 1 1 151 ARG HG3  H  11.072   8.218  13.623 1.00 . A A . 245 ARG HG3  1 1 
       20  67027 1 1 151 ARG HH11 H   8.929   8.453  13.179 1.00 . A A . 245 ARG HH11 1 1 
       20  67028 1 1 151 ARG HH12 H   7.800   9.078  14.333 1.00 . A A . 245 ARG HH12 1 1 
       20  67029 1 1 151 ARG HH21 H   8.988  12.334  14.116 1.00 . A A . 245 ARG HH21 1 1 
       20  67030 1 1 151 ARG HH22 H   7.838  11.281  14.871 1.00 . A A . 245 ARG HH22 1 1 
       20  67031 1 1 151 ARG N    N  13.705   9.571  11.224 1.00 . A A . 245 ARG N    1 1 
       20  67032 1 1 151 ARG NE   N  10.078  10.605  12.709 1.00 . A A . 245 ARG NE   1 1 
       20  67033 1 1 151 ARG NH1  N   8.561   9.222  13.701 1.00 . A A . 245 ARG NH1  1 1 
       20  67034 1 1 151 ARG NH2  N   8.594  11.421  14.233 1.00 . A A . 245 ARG NH2  1 1 
       20  67035 1 1 151 ARG O    O  14.792  12.168  13.302 1.00 . A A . 245 ARG O    1 1 
       20  67036 1 1 152 LEU C    C  17.655  11.645  12.698 1.00 . A A . 246 LEU C    1 1 
       20  67037 1 1 152 LEU CA   C  17.018  10.575  13.592 1.00 . A A . 246 LEU CA   1 1 
       20  67038 1 1 152 LEU CB   C  17.964   9.373  13.707 1.00 . A A . 246 LEU CB   1 1 
       20  67039 1 1 152 LEU CD1  C  18.323   7.110  14.709 1.00 . A A . 246 LEU CD1  1 1 
       20  67040 1 1 152 LEU CD2  C  17.423   8.968  16.153 1.00 . A A . 246 LEU CD2  1 1 
       20  67041 1 1 152 LEU CG   C  17.428   8.357  14.733 1.00 . A A . 246 LEU CG   1 1 
       20  67042 1 1 152 LEU H    H  15.616   9.216  12.763 1.00 . A A . 246 LEU H    1 1 
       20  67043 1 1 152 LEU HA   H  16.866  10.993  14.571 1.00 . A A . 246 LEU HA   1 1 
       20  67044 1 1 152 LEU HB2  H  18.045   8.895  12.741 1.00 . A A . 246 LEU HB2  1 1 
       20  67045 1 1 152 LEU HB3  H  18.939   9.714  14.017 1.00 . A A . 246 LEU HB3  1 1 
       20  67046 1 1 152 LEU HD11 H  17.933   6.374  15.397 1.00 . A A . 246 LEU HD11 1 1 
       20  67047 1 1 152 LEU HD12 H  19.326   7.382  15.004 1.00 . A A . 246 LEU HD12 1 1 
       20  67048 1 1 152 LEU HD13 H  18.341   6.698  13.711 1.00 . A A . 246 LEU HD13 1 1 
       20  67049 1 1 152 LEU HD21 H  17.494   8.181  16.895 1.00 . A A . 246 LEU HD21 1 1 
       20  67050 1 1 152 LEU HD22 H  16.500   9.509  16.311 1.00 . A A . 246 LEU HD22 1 1 
       20  67051 1 1 152 LEU HD23 H  18.259   9.643  16.267 1.00 . A A . 246 LEU HD23 1 1 
       20  67052 1 1 152 LEU HG   H  16.421   8.074  14.459 1.00 . A A . 246 LEU HG   1 1 
       20  67053 1 1 152 LEU N    N  15.732  10.146  13.054 1.00 . A A . 246 LEU N    1 1 
       20  67054 1 1 152 LEU O    O  18.426  12.479  13.171 1.00 . A A . 246 LEU O    1 1 
       20  67055 1 1 153 LEU C    C  17.101  13.883  10.479 1.00 . A A . 247 LEU C    1 1 
       20  67056 1 1 153 LEU CA   C  17.886  12.569  10.453 1.00 . A A . 247 LEU CA   1 1 
       20  67057 1 1 153 LEU CB   C  17.856  11.983   9.035 1.00 . A A . 247 LEU CB   1 1 
       20  67058 1 1 153 LEU CD1  C  18.561  10.071   7.580 1.00 . A A . 247 LEU CD1  1 1 
       20  67059 1 1 153 LEU CD2  C  20.246  11.131   9.119 1.00 . A A . 247 LEU CD2  1 1 
       20  67060 1 1 153 LEU CG   C  18.759  10.740   8.946 1.00 . A A . 247 LEU CG   1 1 
       20  67061 1 1 153 LEU H    H  16.717  10.910  11.097 1.00 . A A . 247 LEU H    1 1 
       20  67062 1 1 153 LEU HA   H  18.910  12.780  10.719 1.00 . A A . 247 LEU HA   1 1 
       20  67063 1 1 153 LEU HB2  H  16.842  11.703   8.790 1.00 . A A . 247 LEU HB2  1 1 
       20  67064 1 1 153 LEU HB3  H  18.199  12.728   8.332 1.00 . A A . 247 LEU HB3  1 1 
       20  67065 1 1 153 LEU HD11 H  18.816  10.770   6.796 1.00 . A A . 247 LEU HD11 1 1 
       20  67066 1 1 153 LEU HD12 H  17.529   9.772   7.472 1.00 . A A . 247 LEU HD12 1 1 
       20  67067 1 1 153 LEU HD13 H  19.197   9.203   7.508 1.00 . A A . 247 LEU HD13 1 1 
       20  67068 1 1 153 LEU HD21 H  20.880  10.394   8.643 1.00 . A A . 247 LEU HD21 1 1 
       20  67069 1 1 153 LEU HD22 H  20.486  11.173  10.169 1.00 . A A . 247 LEU HD22 1 1 
       20  67070 1 1 153 LEU HD23 H  20.426  12.099   8.669 1.00 . A A . 247 LEU HD23 1 1 
       20  67071 1 1 153 LEU HG   H  18.479  10.043   9.723 1.00 . A A . 247 LEU HG   1 1 
       20  67072 1 1 153 LEU N    N  17.333  11.605  11.407 1.00 . A A . 247 LEU N    1 1 
       20  67073 1 1 153 LEU O    O  17.473  14.844   9.806 1.00 . A A . 247 LEU O    1 1 
       20  67074 1 1 154 VAL C    C  15.979  16.251  12.050 1.00 . A A . 248 VAL C    1 1 
       20  67075 1 1 154 VAL CA   C  15.207  15.141  11.338 1.00 . A A . 248 VAL CA   1 1 
       20  67076 1 1 154 VAL CB   C  13.890  14.861  12.079 1.00 . A A . 248 VAL CB   1 1 
       20  67077 1 1 154 VAL CG1  C  13.135  16.174  12.315 1.00 . A A . 248 VAL CG1  1 1 
       20  67078 1 1 154 VAL CG2  C  13.019  13.931  11.230 1.00 . A A . 248 VAL CG2  1 1 
       20  67079 1 1 154 VAL H    H  15.768  13.130  11.770 1.00 . A A . 248 VAL H    1 1 
       20  67080 1 1 154 VAL HA   H  14.976  15.468  10.337 1.00 . A A . 248 VAL HA   1 1 
       20  67081 1 1 154 VAL HB   H  14.100  14.394  13.030 1.00 . A A . 248 VAL HB   1 1 
       20  67082 1 1 154 VAL HG11 H  13.620  16.730  13.102 1.00 . A A . 248 VAL HG11 1 1 
       20  67083 1 1 154 VAL HG12 H  12.115  15.959  12.600 1.00 . A A . 248 VAL HG12 1 1 
       20  67084 1 1 154 VAL HG13 H  13.140  16.759  11.406 1.00 . A A . 248 VAL HG13 1 1 
       20  67085 1 1 154 VAL HG21 H  13.620  13.116  10.858 1.00 . A A . 248 VAL HG21 1 1 
       20  67086 1 1 154 VAL HG22 H  12.608  14.484  10.397 1.00 . A A . 248 VAL HG22 1 1 
       20  67087 1 1 154 VAL HG23 H  12.214  13.541  11.835 1.00 . A A . 248 VAL HG23 1 1 
       20  67088 1 1 154 VAL N    N  16.017  13.924  11.254 1.00 . A A . 248 VAL N    1 1 
       20  67089 1 1 154 VAL O    O  16.549  16.044  13.122 1.00 . A A . 248 VAL O    1 1 
       20  67090 1 1 155 ASP C    C  16.012  19.074  13.281 1.00 . A A . 249 ASP C    1 1 
       20  67091 1 1 155 ASP CA   C  16.694  18.577  12.007 1.00 . A A . 249 ASP CA   1 1 
       20  67092 1 1 155 ASP CB   C  16.755  19.715  10.985 1.00 . A A . 249 ASP CB   1 1 
       20  67093 1 1 155 ASP CG   C  15.344  20.114  10.569 1.00 . A A . 249 ASP CG   1 1 
       20  67094 1 1 155 ASP H    H  15.522  17.535  10.583 1.00 . A A . 249 ASP H    1 1 
       20  67095 1 1 155 ASP HA   H  17.705  18.280  12.248 1.00 . A A . 249 ASP HA   1 1 
       20  67096 1 1 155 ASP HB2  H  17.255  20.565  11.426 1.00 . A A . 249 ASP HB2  1 1 
       20  67097 1 1 155 ASP HB3  H  17.306  19.388  10.116 1.00 . A A . 249 ASP HB3  1 1 
       20  67098 1 1 155 ASP N    N  15.993  17.433  11.438 1.00 . A A . 249 ASP N    1 1 
       20  67099 1 1 155 ASP O    O  16.683  19.517  14.214 1.00 . A A . 249 ASP O    1 1 
       20  67100 1 1 155 ASP OD1  O  14.417  19.414  10.945 1.00 . A A . 249 ASP OD1  1 1 
       20  67101 1 1 155 ASP OD2  O  15.209  21.114   9.884 1.00 . A A . 249 ASP OD2  1 1 
       20  67102 1 1 156 SER C    C  12.547  18.851  14.568 1.00 . A A . 250 SER C    1 1 
       20  67103 1 1 156 SER CA   C  13.941  19.477  14.496 1.00 . A A . 250 SER CA   1 1 
       20  67104 1 1 156 SER CB   C  13.814  21.000  14.457 1.00 . A A . 250 SER CB   1 1 
       20  67105 1 1 156 SER H    H  14.191  18.656  12.547 1.00 . A A . 250 SER H    1 1 
       20  67106 1 1 156 SER HA   H  14.487  19.201  15.383 1.00 . A A . 250 SER HA   1 1 
       20  67107 1 1 156 SER HB2  H  14.793  21.446  14.491 1.00 . A A . 250 SER HB2  1 1 
       20  67108 1 1 156 SER HB3  H  13.317  21.296  13.542 1.00 . A A . 250 SER HB3  1 1 
       20  67109 1 1 156 SER HG   H  12.147  21.180  15.443 1.00 . A A . 250 SER HG   1 1 
       20  67110 1 1 156 SER N    N  14.680  19.011  13.320 1.00 . A A . 250 SER N    1 1 
       20  67111 1 1 156 SER O    O  12.008  18.382  13.566 1.00 . A A . 250 SER O    1 1 
       20  67112 1 1 156 SER OG   O  13.061  21.435  15.581 1.00 . A A . 250 SER OG   1 1 
       20  67113 1 1 157 LYS C    C   9.578  19.099  15.260 1.00 . A A . 251 LYS C    1 1 
       20  67114 1 1 157 LYS CA   C  10.642  18.291  15.992 1.00 . A A . 251 LYS CA   1 1 
       20  67115 1 1 157 LYS CB   C  10.328  18.292  17.484 1.00 . A A . 251 LYS CB   1 1 
       20  67116 1 1 157 LYS CD   C  10.992  17.324  19.676 1.00 . A A . 251 LYS CD   1 1 
       20  67117 1 1 157 LYS CE   C  11.898  16.293  20.343 1.00 . A A . 251 LYS CE   1 1 
       20  67118 1 1 157 LYS CG   C  11.204  17.255  18.171 1.00 . A A . 251 LYS CG   1 1 
       20  67119 1 1 157 LYS H    H  12.456  19.246  16.528 1.00 . A A . 251 LYS H    1 1 
       20  67120 1 1 157 LYS HA   H  10.631  17.273  15.641 1.00 . A A . 251 LYS HA   1 1 
       20  67121 1 1 157 LYS HB2  H  10.528  19.270  17.896 1.00 . A A . 251 LYS HB2  1 1 
       20  67122 1 1 157 LYS HB3  H   9.288  18.040  17.634 1.00 . A A . 251 LYS HB3  1 1 
       20  67123 1 1 157 LYS HD2  H  11.240  18.318  20.029 1.00 . A A . 251 LYS HD2  1 1 
       20  67124 1 1 157 LYS HD3  H   9.963  17.105  19.908 1.00 . A A . 251 LYS HD3  1 1 
       20  67125 1 1 157 LYS HE2  H  12.896  16.383  19.936 1.00 . A A . 251 LYS HE2  1 1 
       20  67126 1 1 157 LYS HE3  H  11.924  16.466  21.407 1.00 . A A . 251 LYS HE3  1 1 
       20  67127 1 1 157 LYS HG2  H  10.940  16.270  17.817 1.00 . A A . 251 LYS HG2  1 1 
       20  67128 1 1 157 LYS HG3  H  12.242  17.453  17.947 1.00 . A A . 251 LYS HG3  1 1 
       20  67129 1 1 157 LYS HZ1  H  12.019  14.217  20.475 1.00 . A A . 251 LYS HZ1  1 1 
       20  67130 1 1 157 LYS HZ2  H  11.303  14.783  19.040 1.00 . A A . 251 LYS HZ2  1 1 
       20  67131 1 1 157 LYS HZ3  H  10.433  14.820  20.500 1.00 . A A . 251 LYS HZ3  1 1 
       20  67132 1 1 157 LYS N    N  11.973  18.855  15.771 1.00 . A A . 251 LYS N    1 1 
       20  67133 1 1 157 LYS NZ   N  11.375  14.924  20.069 1.00 . A A . 251 LYS NZ   1 1 
       20  67134 1 1 157 LYS O    O   8.449  18.645  15.076 1.00 . A A . 251 LYS O    1 1 
       20  67135 1 1 158 ASP C    C   8.886  20.784  12.693 1.00 . A A . 252 ASP C    1 1 
       20  67136 1 1 158 ASP CA   C   9.025  21.191  14.158 1.00 . A A . 252 ASP CA   1 1 
       20  67137 1 1 158 ASP CB   C   9.531  22.634  14.240 1.00 . A A . 252 ASP CB   1 1 
       20  67138 1 1 158 ASP CG   C   9.450  23.139  15.678 1.00 . A A . 252 ASP CG   1 1 
       20  67139 1 1 158 ASP H    H  10.861  20.608  15.046 1.00 . A A . 252 ASP H    1 1 
       20  67140 1 1 158 ASP HA   H   8.058  21.134  14.632 1.00 . A A . 252 ASP HA   1 1 
       20  67141 1 1 158 ASP HB2  H  10.558  22.673  13.905 1.00 . A A . 252 ASP HB2  1 1 
       20  67142 1 1 158 ASP HB3  H   8.923  23.263  13.607 1.00 . A A . 252 ASP HB3  1 1 
       20  67143 1 1 158 ASP N    N   9.949  20.304  14.856 1.00 . A A . 252 ASP N    1 1 
       20  67144 1 1 158 ASP O    O   8.303  21.513  11.889 1.00 . A A . 252 ASP O    1 1 
       20  67145 1 1 158 ASP OD1  O   8.882  22.439  16.501 1.00 . A A . 252 ASP OD1  1 1 
       20  67146 1 1 158 ASP OD2  O   9.957  24.219  15.936 1.00 . A A . 252 ASP OD2  1 1 
       20  67147 1 1 159 ASP C    C   7.917  18.928  10.533 1.00 . A A . 253 ASP C    1 1 
       20  67148 1 1 159 ASP CA   C   9.365  19.117  10.982 1.00 . A A . 253 ASP CA   1 1 
       20  67149 1 1 159 ASP CB   C  10.111  17.785  10.874 1.00 . A A . 253 ASP CB   1 1 
       20  67150 1 1 159 ASP CG   C  10.325  17.418   9.408 1.00 . A A . 253 ASP CG   1 1 
       20  67151 1 1 159 ASP H    H   9.880  19.083  13.039 1.00 . A A . 253 ASP H    1 1 
       20  67152 1 1 159 ASP HA   H   9.842  19.833  10.329 1.00 . A A . 253 ASP HA   1 1 
       20  67153 1 1 159 ASP HB2  H  11.068  17.870  11.365 1.00 . A A . 253 ASP HB2  1 1 
       20  67154 1 1 159 ASP HB3  H   9.531  17.010  11.353 1.00 . A A . 253 ASP HB3  1 1 
       20  67155 1 1 159 ASP N    N   9.427  19.617  12.354 1.00 . A A . 253 ASP N    1 1 
       20  67156 1 1 159 ASP O    O   7.662  18.700   9.351 1.00 . A A . 253 ASP O    1 1 
       20  67157 1 1 159 ASP OD1  O   9.860  18.159   8.558 1.00 . A A . 253 ASP OD1  1 1 
       20  67158 1 1 159 ASP OD2  O  10.949  16.399   9.158 1.00 . A A . 253 ASP OD2  1 1 
       20  67159 1 1 160 GLU C    C   5.203  17.450  10.745 1.00 . A A . 254 GLU C    1 1 
       20  67160 1 1 160 GLU CA   C   5.548  18.874  11.188 1.00 . A A . 254 GLU CA   1 1 
       20  67161 1 1 160 GLU CB   C   5.102  19.881  10.117 1.00 . A A . 254 GLU CB   1 1 
       20  67162 1 1 160 GLU CD   C   3.117  20.861   8.945 1.00 . A A . 254 GLU CD   1 1 
       20  67163 1 1 160 GLU CG   C   3.579  19.824   9.964 1.00 . A A . 254 GLU CG   1 1 
       20  67164 1 1 160 GLU H    H   7.256  19.208  12.405 1.00 . A A . 254 GLU H    1 1 
       20  67165 1 1 160 GLU HA   H   4.997  19.081  12.093 1.00 . A A . 254 GLU HA   1 1 
       20  67166 1 1 160 GLU HB2  H   5.395  20.876  10.418 1.00 . A A . 254 GLU HB2  1 1 
       20  67167 1 1 160 GLU HB3  H   5.557  19.641   9.173 1.00 . A A . 254 GLU HB3  1 1 
       20  67168 1 1 160 GLU HG2  H   3.288  18.839   9.628 1.00 . A A . 254 GLU HG2  1 1 
       20  67169 1 1 160 GLU HG3  H   3.114  20.028  10.915 1.00 . A A . 254 GLU HG3  1 1 
       20  67170 1 1 160 GLU N    N   6.980  19.026  11.482 1.00 . A A . 254 GLU N    1 1 
       20  67171 1 1 160 GLU O    O   4.064  17.010  10.891 1.00 . A A . 254 GLU O    1 1 
       20  67172 1 1 160 GLU OE1  O   3.896  21.745   8.631 1.00 . A A . 254 GLU OE1  1 1 
       20  67173 1 1 160 GLU OE2  O   1.988  20.755   8.492 1.00 . A A . 254 GLU OE2  1 1 
       20  67174 1 1 161 ARG C    C   6.104  14.429  10.971 1.00 . A A . 255 ARG C    1 1 
       20  67175 1 1 161 ARG CA   C   5.964  15.354   9.778 1.00 . A A . 255 ARG CA   1 1 
       20  67176 1 1 161 ARG CB   C   6.992  14.977   8.715 1.00 . A A . 255 ARG CB   1 1 
       20  67177 1 1 161 ARG CD   C   7.789  15.434   6.405 1.00 . A A . 255 ARG CD   1 1 
       20  67178 1 1 161 ARG CG   C   6.714  15.765   7.437 1.00 . A A . 255 ARG CG   1 1 
       20  67179 1 1 161 ARG CZ   C   7.974  17.384   4.956 1.00 . A A . 255 ARG CZ   1 1 
       20  67180 1 1 161 ARG H    H   7.082  17.108  10.153 1.00 . A A . 255 ARG H    1 1 
       20  67181 1 1 161 ARG HA   H   4.970  15.260   9.362 1.00 . A A . 255 ARG HA   1 1 
       20  67182 1 1 161 ARG HB2  H   7.985  15.213   9.076 1.00 . A A . 255 ARG HB2  1 1 
       20  67183 1 1 161 ARG HB3  H   6.924  13.922   8.506 1.00 . A A . 255 ARG HB3  1 1 
       20  67184 1 1 161 ARG HD2  H   8.755  15.725   6.792 1.00 . A A . 255 ARG HD2  1 1 
       20  67185 1 1 161 ARG HD3  H   7.786  14.370   6.222 1.00 . A A . 255 ARG HD3  1 1 
       20  67186 1 1 161 ARG HE   H   7.020  15.697   4.444 1.00 . A A . 255 ARG HE   1 1 
       20  67187 1 1 161 ARG HG2  H   5.741  15.496   7.052 1.00 . A A . 255 ARG HG2  1 1 
       20  67188 1 1 161 ARG HG3  H   6.737  16.824   7.654 1.00 . A A . 255 ARG HG3  1 1 
       20  67189 1 1 161 ARG HH11 H   8.809  17.530   6.768 1.00 . A A . 255 ARG HH11 1 1 
       20  67190 1 1 161 ARG HH12 H   8.977  18.922   5.753 1.00 . A A . 255 ARG HH12 1 1 
       20  67191 1 1 161 ARG HH21 H   7.223  17.531   3.103 1.00 . A A . 255 ARG HH21 1 1 
       20  67192 1 1 161 ARG HH22 H   8.079  18.923   3.680 1.00 . A A . 255 ARG HH22 1 1 
       20  67193 1 1 161 ARG N    N   6.185  16.727  10.218 1.00 . A A . 255 ARG N    1 1 
       20  67194 1 1 161 ARG NE   N   7.528  16.145   5.154 1.00 . A A . 255 ARG NE   1 1 
       20  67195 1 1 161 ARG NH1  N   8.638  17.993   5.898 1.00 . A A . 255 ARG NH1  1 1 
       20  67196 1 1 161 ARG NH2  N   7.739  17.994   3.826 1.00 . A A . 255 ARG NH2  1 1 
       20  67197 1 1 161 ARG O    O   5.428  13.406  11.082 1.00 . A A . 255 ARG O    1 1 
       20  67198 1 1 162 VAL C    C   5.986  13.601  13.761 1.00 . A A . 256 VAL C    1 1 
       20  67199 1 1 162 VAL CA   C   7.281  14.080  13.066 1.00 . A A . 256 VAL CA   1 1 
       20  67200 1 1 162 VAL CB   C   8.142  14.982  13.981 1.00 . A A . 256 VAL CB   1 1 
       20  67201 1 1 162 VAL CG1  C   8.049  14.542  15.439 1.00 . A A . 256 VAL CG1  1 1 
       20  67202 1 1 162 VAL CG2  C   9.614  14.932  13.526 1.00 . A A . 256 VAL CG2  1 1 
       20  67203 1 1 162 VAL H    H   7.491  15.654  11.690 1.00 . A A . 256 VAL H    1 1 
       20  67204 1 1 162 VAL HA   H   7.855  13.206  12.799 1.00 . A A . 256 VAL HA   1 1 
       20  67205 1 1 162 VAL HB   H   7.788  15.999  13.903 1.00 . A A . 256 VAL HB   1 1 
       20  67206 1 1 162 VAL HG11 H   7.074  14.797  15.822 1.00 . A A . 256 VAL HG11 1 1 
       20  67207 1 1 162 VAL HG12 H   8.809  15.046  16.014 1.00 . A A . 256 VAL HG12 1 1 
       20  67208 1 1 162 VAL HG13 H   8.193  13.475  15.500 1.00 . A A . 256 VAL HG13 1 1 
       20  67209 1 1 162 VAL HG21 H  10.081  14.032  13.899 1.00 . A A . 256 VAL HG21 1 1 
       20  67210 1 1 162 VAL HG22 H  10.138  15.793  13.909 1.00 . A A . 256 VAL HG22 1 1 
       20  67211 1 1 162 VAL HG23 H   9.658  14.938  12.447 1.00 . A A . 256 VAL HG23 1 1 
       20  67212 1 1 162 VAL N    N   6.999  14.824  11.856 1.00 . A A . 256 VAL N    1 1 
       20  67213 1 1 162 VAL O    O   5.819  12.398  13.959 1.00 . A A . 256 VAL O    1 1 
       20  67214 1 1 163 PRO C    C   3.062  13.000  13.983 1.00 . A A . 257 PRO C    1 1 
       20  67215 1 1 163 PRO CA   C   3.816  14.037  14.821 1.00 . A A . 257 PRO CA   1 1 
       20  67216 1 1 163 PRO CB   C   3.009  15.346  15.000 1.00 . A A . 257 PRO CB   1 1 
       20  67217 1 1 163 PRO CD   C   5.115  15.940  13.986 1.00 . A A . 257 PRO CD   1 1 
       20  67218 1 1 163 PRO CG   C   3.641  16.323  14.055 1.00 . A A . 257 PRO CG   1 1 
       20  67219 1 1 163 PRO HA   H   4.050  13.617  15.790 1.00 . A A . 257 PRO HA   1 1 
       20  67220 1 1 163 PRO HB2  H   1.963  15.195  14.751 1.00 . A A . 257 PRO HB2  1 1 
       20  67221 1 1 163 PRO HB3  H   3.096  15.709  16.016 1.00 . A A . 257 PRO HB3  1 1 
       20  67222 1 1 163 PRO HD2  H   5.529  16.228  13.036 1.00 . A A . 257 PRO HD2  1 1 
       20  67223 1 1 163 PRO HD3  H   5.662  16.389  14.798 1.00 . A A . 257 PRO HD3  1 1 
       20  67224 1 1 163 PRO HG2  H   3.188  16.241  13.074 1.00 . A A . 257 PRO HG2  1 1 
       20  67225 1 1 163 PRO HG3  H   3.545  17.331  14.424 1.00 . A A . 257 PRO HG3  1 1 
       20  67226 1 1 163 PRO N    N   5.076  14.476  14.142 1.00 . A A . 257 PRO N    1 1 
       20  67227 1 1 163 PRO O    O   2.605  11.983  14.506 1.00 . A A . 257 PRO O    1 1 
       20  67228 1 1 164 ALA C    C   3.039  10.985  11.772 1.00 . A A . 258 ALA C    1 1 
       20  67229 1 1 164 ALA CA   C   2.280  12.305  11.792 1.00 . A A . 258 ALA CA   1 1 
       20  67230 1 1 164 ALA CB   C   2.214  12.860  10.364 1.00 . A A . 258 ALA CB   1 1 
       20  67231 1 1 164 ALA H    H   3.351  14.071  12.314 1.00 . A A . 258 ALA H    1 1 
       20  67232 1 1 164 ALA HA   H   1.274  12.134  12.148 1.00 . A A . 258 ALA HA   1 1 
       20  67233 1 1 164 ALA HB1  H   1.469  13.640  10.314 1.00 . A A . 258 ALA HB1  1 1 
       20  67234 1 1 164 ALA HB2  H   1.947  12.063   9.678 1.00 . A A . 258 ALA HB2  1 1 
       20  67235 1 1 164 ALA HB3  H   3.177  13.261  10.090 1.00 . A A . 258 ALA HB3  1 1 
       20  67236 1 1 164 ALA N    N   2.958  13.249  12.681 1.00 . A A . 258 ALA N    1 1 
       20  67237 1 1 164 ALA O    O   2.441   9.909  11.816 1.00 . A A . 258 ALA O    1 1 
       20  67238 1 1 165 LEU C    C   5.068   9.103  12.964 1.00 . A A . 259 LEU C    1 1 
       20  67239 1 1 165 LEU CA   C   5.200   9.894  11.673 1.00 . A A . 259 LEU CA   1 1 
       20  67240 1 1 165 LEU CB   C   6.661  10.295  11.462 1.00 . A A . 259 LEU CB   1 1 
       20  67241 1 1 165 LEU CD1  C   8.261  11.439   9.924 1.00 . A A . 259 LEU CD1  1 1 
       20  67242 1 1 165 LEU CD2  C   6.744   9.634   9.010 1.00 . A A . 259 LEU CD2  1 1 
       20  67243 1 1 165 LEU CG   C   6.870  10.801  10.025 1.00 . A A . 259 LEU CG   1 1 
       20  67244 1 1 165 LEU H    H   4.779  11.965  11.666 1.00 . A A . 259 LEU H    1 1 
       20  67245 1 1 165 LEU HA   H   4.889   9.268  10.852 1.00 . A A . 259 LEU HA   1 1 
       20  67246 1 1 165 LEU HB2  H   6.913  11.084  12.158 1.00 . A A . 259 LEU HB2  1 1 
       20  67247 1 1 165 LEU HB3  H   7.301   9.443  11.645 1.00 . A A . 259 LEU HB3  1 1 
       20  67248 1 1 165 LEU HD11 H   8.466  11.693   8.894 1.00 . A A . 259 LEU HD11 1 1 
       20  67249 1 1 165 LEU HD12 H   9.003  10.741  10.279 1.00 . A A . 259 LEU HD12 1 1 
       20  67250 1 1 165 LEU HD13 H   8.291  12.334  10.527 1.00 . A A . 259 LEU HD13 1 1 
       20  67251 1 1 165 LEU HD21 H   7.061   8.705   9.463 1.00 . A A . 259 LEU HD21 1 1 
       20  67252 1 1 165 LEU HD22 H   7.357   9.831   8.139 1.00 . A A . 259 LEU HD22 1 1 
       20  67253 1 1 165 LEU HD23 H   5.713   9.544   8.697 1.00 . A A . 259 LEU HD23 1 1 
       20  67254 1 1 165 LEU HG   H   6.122  11.550   9.803 1.00 . A A . 259 LEU HG   1 1 
       20  67255 1 1 165 LEU N    N   4.362  11.081  11.701 1.00 . A A . 259 LEU N    1 1 
       20  67256 1 1 165 LEU O    O   4.987   7.884  12.937 1.00 . A A . 259 LEU O    1 1 
       20  67257 1 1 166 ASN C    C   3.691   8.320  15.497 1.00 . A A . 260 ASN C    1 1 
       20  67258 1 1 166 ASN CA   C   4.983   9.129  15.384 1.00 . A A . 260 ASN CA   1 1 
       20  67259 1 1 166 ASN CB   C   5.039  10.164  16.511 1.00 . A A . 260 ASN CB   1 1 
       20  67260 1 1 166 ASN CG   C   4.927   9.476  17.868 1.00 . A A . 260 ASN CG   1 1 
       20  67261 1 1 166 ASN H    H   5.180  10.775  14.051 1.00 . A A . 260 ASN H    1 1 
       20  67262 1 1 166 ASN HA   H   5.823   8.460  15.485 1.00 . A A . 260 ASN HA   1 1 
       20  67263 1 1 166 ASN HB2  H   5.974  10.701  16.458 1.00 . A A . 260 ASN HB2  1 1 
       20  67264 1 1 166 ASN HB3  H   4.221  10.862  16.397 1.00 . A A . 260 ASN HB3  1 1 
       20  67265 1 1 166 ASN HD21 H   5.096  11.166  18.900 1.00 . A A . 260 ASN HD21 1 1 
       20  67266 1 1 166 ASN HD22 H   4.912   9.761  19.834 1.00 . A A . 260 ASN HD22 1 1 
       20  67267 1 1 166 ASN N    N   5.074   9.801  14.092 1.00 . A A . 260 ASN N    1 1 
       20  67268 1 1 166 ASN ND2  N   4.983  10.194  18.959 1.00 . A A . 260 ASN ND2  1 1 
       20  67269 1 1 166 ASN O    O   3.700   7.184  15.968 1.00 . A A . 260 ASN O    1 1 
       20  67270 1 1 166 ASN OD1  O   4.782   8.257  17.937 1.00 . A A . 260 ASN OD1  1 1 
       20  67271 1 1 167 LEU C    C   1.276   7.011  14.185 1.00 . A A . 261 LEU C    1 1 
       20  67272 1 1 167 LEU CA   C   1.294   8.226  15.110 1.00 . A A . 261 LEU CA   1 1 
       20  67273 1 1 167 LEU CB   C   0.180   9.182  14.678 1.00 . A A . 261 LEU CB   1 1 
       20  67274 1 1 167 LEU CD1  C  -0.949  11.355  15.101 1.00 . A A . 261 LEU CD1  1 1 
       20  67275 1 1 167 LEU CD2  C  -0.625   9.756  17.015 1.00 . A A . 261 LEU CD2  1 1 
       20  67276 1 1 167 LEU CG   C  -0.012  10.305  15.708 1.00 . A A . 261 LEU CG   1 1 
       20  67277 1 1 167 LEU H    H   2.637   9.811  14.688 1.00 . A A . 261 LEU H    1 1 
       20  67278 1 1 167 LEU HA   H   1.108   7.898  16.117 1.00 . A A . 261 LEU HA   1 1 
       20  67279 1 1 167 LEU HB2  H   0.446   9.620  13.727 1.00 . A A . 261 LEU HB2  1 1 
       20  67280 1 1 167 LEU HB3  H  -0.741   8.632  14.567 1.00 . A A . 261 LEU HB3  1 1 
       20  67281 1 1 167 LEU HD11 H  -1.811  10.864  14.671 1.00 . A A . 261 LEU HD11 1 1 
       20  67282 1 1 167 LEU HD12 H  -0.425  11.900  14.331 1.00 . A A . 261 LEU HD12 1 1 
       20  67283 1 1 167 LEU HD13 H  -1.272  12.040  15.873 1.00 . A A . 261 LEU HD13 1 1 
       20  67284 1 1 167 LEU HD21 H   0.157   9.356  17.642 1.00 . A A . 261 LEU HD21 1 1 
       20  67285 1 1 167 LEU HD22 H  -1.337   8.976  16.790 1.00 . A A . 261 LEU HD22 1 1 
       20  67286 1 1 167 LEU HD23 H  -1.129  10.552  17.548 1.00 . A A . 261 LEU HD23 1 1 
       20  67287 1 1 167 LEU HG   H   0.944  10.763  15.919 1.00 . A A . 261 LEU HG   1 1 
       20  67288 1 1 167 LEU N    N   2.585   8.906  15.058 1.00 . A A . 261 LEU N    1 1 
       20  67289 1 1 167 LEU O    O   0.637   6.004  14.477 1.00 . A A . 261 LEU O    1 1 
       20  67290 1 1 168 LEU C    C   2.609   4.801  12.576 1.00 . A A . 262 LEU C    1 1 
       20  67291 1 1 168 LEU CA   C   1.984   6.097  12.030 1.00 . A A . 262 LEU CA   1 1 
       20  67292 1 1 168 LEU CB   C   2.785   6.647  10.830 1.00 . A A . 262 LEU CB   1 1 
       20  67293 1 1 168 LEU CD1  C   3.476   4.411   9.803 1.00 . A A . 262 LEU CD1  1 1 
       20  67294 1 1 168 LEU CD2  C   1.247   5.455   9.190 1.00 . A A . 262 LEU CD2  1 1 
       20  67295 1 1 168 LEU CG   C   2.714   5.736   9.580 1.00 . A A . 262 LEU CG   1 1 
       20  67296 1 1 168 LEU H    H   2.403   7.995  12.869 1.00 . A A . 262 LEU H    1 1 
       20  67297 1 1 168 LEU HA   H   0.977   5.892  11.716 1.00 . A A . 262 LEU HA   1 1 
       20  67298 1 1 168 LEU HB2  H   2.391   7.617  10.568 1.00 . A A . 262 LEU HB2  1 1 
       20  67299 1 1 168 LEU HB3  H   3.818   6.764  11.122 1.00 . A A . 262 LEU HB3  1 1 
       20  67300 1 1 168 LEU HD11 H   3.944   4.117   8.876 1.00 . A A . 262 LEU HD11 1 1 
       20  67301 1 1 168 LEU HD12 H   2.796   3.633  10.117 1.00 . A A . 262 LEU HD12 1 1 
       20  67302 1 1 168 LEU HD13 H   4.240   4.541  10.556 1.00 . A A . 262 LEU HD13 1 1 
       20  67303 1 1 168 LEU HD21 H   1.198   5.227   8.134 1.00 . A A . 262 LEU HD21 1 1 
       20  67304 1 1 168 LEU HD22 H   0.641   6.325   9.396 1.00 . A A . 262 LEU HD22 1 1 
       20  67305 1 1 168 LEU HD23 H   0.876   4.613   9.755 1.00 . A A . 262 LEU HD23 1 1 
       20  67306 1 1 168 LEU HG   H   3.190   6.263   8.763 1.00 . A A . 262 LEU HG   1 1 
       20  67307 1 1 168 LEU N    N   1.944   7.147  13.047 1.00 . A A . 262 LEU N    1 1 
       20  67308 1 1 168 LEU O    O   2.094   3.710  12.328 1.00 . A A . 262 LEU O    1 1 
       20  67309 1 1 169 ILE C    C   3.429   3.013  14.873 1.00 . A A . 263 ILE C    1 1 
       20  67310 1 1 169 ILE CA   C   4.357   3.746  13.906 1.00 . A A . 263 ILE CA   1 1 
       20  67311 1 1 169 ILE CB   C   5.627   4.163  14.657 1.00 . A A . 263 ILE CB   1 1 
       20  67312 1 1 169 ILE CD1  C   6.959   4.141  12.479 1.00 . A A . 263 ILE CD1  1 1 
       20  67313 1 1 169 ILE CG1  C   6.565   4.958  13.725 1.00 . A A . 263 ILE CG1  1 1 
       20  67314 1 1 169 ILE CG2  C   6.348   2.923  15.195 1.00 . A A . 263 ILE CG2  1 1 
       20  67315 1 1 169 ILE H    H   4.053   5.805  13.517 1.00 . A A . 263 ILE H    1 1 
       20  67316 1 1 169 ILE HA   H   4.630   3.075  13.107 1.00 . A A . 263 ILE HA   1 1 
       20  67317 1 1 169 ILE HB   H   5.347   4.789  15.491 1.00 . A A . 263 ILE HB   1 1 
       20  67318 1 1 169 ILE HD11 H   6.271   4.354  11.679 1.00 . A A . 263 ILE HD11 1 1 
       20  67319 1 1 169 ILE HD12 H   6.939   3.083  12.696 1.00 . A A . 263 ILE HD12 1 1 
       20  67320 1 1 169 ILE HD13 H   7.956   4.421  12.174 1.00 . A A . 263 ILE HD13 1 1 
       20  67321 1 1 169 ILE HG12 H   6.064   5.859  13.410 1.00 . A A . 263 ILE HG12 1 1 
       20  67322 1 1 169 ILE HG13 H   7.459   5.225  14.270 1.00 . A A . 263 ILE HG13 1 1 
       20  67323 1 1 169 ILE HG21 H   7.333   3.200  15.539 1.00 . A A . 263 ILE HG21 1 1 
       20  67324 1 1 169 ILE HG22 H   6.436   2.187  14.409 1.00 . A A . 263 ILE HG22 1 1 
       20  67325 1 1 169 ILE HG23 H   5.783   2.505  16.016 1.00 . A A . 263 ILE HG23 1 1 
       20  67326 1 1 169 ILE N    N   3.695   4.920  13.334 1.00 . A A . 263 ILE N    1 1 
       20  67327 1 1 169 ILE O    O   3.367   1.784  14.867 1.00 . A A . 263 ILE O    1 1 
       20  67328 1 1 170 CYS C    C   0.758   2.304  16.008 1.00 . A A . 264 CYS C    1 1 
       20  67329 1 1 170 CYS CA   C   1.817   3.173  16.684 1.00 . A A . 264 CYS CA   1 1 
       20  67330 1 1 170 CYS CB   C   1.130   4.275  17.493 1.00 . A A . 264 CYS CB   1 1 
       20  67331 1 1 170 CYS H    H   2.823   4.741  15.672 1.00 . A A . 264 CYS H    1 1 
       20  67332 1 1 170 CYS HA   H   2.391   2.556  17.361 1.00 . A A . 264 CYS HA   1 1 
       20  67333 1 1 170 CYS HB2  H   1.873   4.845  18.027 1.00 . A A . 264 CYS HB2  1 1 
       20  67334 1 1 170 CYS HB3  H   0.588   4.927  16.826 1.00 . A A . 264 CYS HB3  1 1 
       20  67335 1 1 170 CYS HG   H  -0.803   3.250  18.191 1.00 . A A . 264 CYS HG   1 1 
       20  67336 1 1 170 CYS N    N   2.724   3.766  15.705 1.00 . A A . 264 CYS N    1 1 
       20  67337 1 1 170 CYS O    O   0.343   1.288  16.557 1.00 . A A . 264 CYS O    1 1 
       20  67338 1 1 170 CYS SG   S  -0.023   3.530  18.675 1.00 . A A . 264 CYS SG   1 1 
       20  67339 1 1 171 LEU C    C  -0.307   0.570  13.787 1.00 . A A . 265 LEU C    1 1 
       20  67340 1 1 171 LEU CA   C  -0.752   2.004  14.116 1.00 . A A . 265 LEU CA   1 1 
       20  67341 1 1 171 LEU CB   C  -1.055   2.773  12.815 1.00 . A A . 265 LEU CB   1 1 
       20  67342 1 1 171 LEU CD1  C  -2.762   3.416  11.123 1.00 . A A . 265 LEU CD1  1 1 
       20  67343 1 1 171 LEU CD2  C  -2.651   1.025  11.909 1.00 . A A . 265 LEU CD2  1 1 
       20  67344 1 1 171 LEU CG   C  -2.485   2.502  12.321 1.00 . A A . 265 LEU CG   1 1 
       20  67345 1 1 171 LEU H    H   0.632   3.570  14.472 1.00 . A A . 265 LEU H    1 1 
       20  67346 1 1 171 LEU HA   H  -1.643   1.968  14.724 1.00 . A A . 265 LEU HA   1 1 
       20  67347 1 1 171 LEU HB2  H  -0.946   3.831  13.001 1.00 . A A . 265 LEU HB2  1 1 
       20  67348 1 1 171 LEU HB3  H  -0.354   2.479  12.046 1.00 . A A . 265 LEU HB3  1 1 
       20  67349 1 1 171 LEU HD11 H  -3.790   3.305  10.811 1.00 . A A . 265 LEU HD11 1 1 
       20  67350 1 1 171 LEU HD12 H  -2.105   3.146  10.307 1.00 . A A . 265 LEU HD12 1 1 
       20  67351 1 1 171 LEU HD13 H  -2.580   4.444  11.406 1.00 . A A . 265 LEU HD13 1 1 
       20  67352 1 1 171 LEU HD21 H  -2.903   0.441  12.780 1.00 . A A . 265 LEU HD21 1 1 
       20  67353 1 1 171 LEU HD22 H  -1.729   0.653  11.482 1.00 . A A . 265 LEU HD22 1 1 
       20  67354 1 1 171 LEU HD23 H  -3.448   0.933  11.180 1.00 . A A . 265 LEU HD23 1 1 
       20  67355 1 1 171 LEU HG   H  -3.182   2.737  13.113 1.00 . A A . 265 LEU HG   1 1 
       20  67356 1 1 171 LEU N    N   0.293   2.730  14.841 1.00 . A A . 265 LEU N    1 1 
       20  67357 1 1 171 LEU O    O  -1.064  -0.383  13.961 1.00 . A A . 265 LEU O    1 1 
       20  67358 1 1 172 VAL C    C   1.526  -1.823  14.156 1.00 . A A . 266 VAL C    1 1 
       20  67359 1 1 172 VAL CA   C   1.456  -0.882  12.943 1.00 . A A . 266 VAL CA   1 1 
       20  67360 1 1 172 VAL CB   C   2.857  -0.708  12.322 1.00 . A A . 266 VAL CB   1 1 
       20  67361 1 1 172 VAL CG1  C   3.529  -2.067  12.133 1.00 . A A . 266 VAL CG1  1 1 
       20  67362 1 1 172 VAL CG2  C   2.732  -0.036  10.952 1.00 . A A . 266 VAL CG2  1 1 
       20  67363 1 1 172 VAL H    H   1.482   1.226  13.185 1.00 . A A . 266 VAL H    1 1 
       20  67364 1 1 172 VAL HA   H   0.807  -1.326  12.202 1.00 . A A . 266 VAL HA   1 1 
       20  67365 1 1 172 VAL HB   H   3.462  -0.092  12.971 1.00 . A A . 266 VAL HB   1 1 
       20  67366 1 1 172 VAL HG11 H   2.844  -2.740  11.646 1.00 . A A . 266 VAL HG11 1 1 
       20  67367 1 1 172 VAL HG12 H   3.813  -2.470  13.094 1.00 . A A . 266 VAL HG12 1 1 
       20  67368 1 1 172 VAL HG13 H   4.410  -1.949  11.521 1.00 . A A . 266 VAL HG13 1 1 
       20  67369 1 1 172 VAL HG21 H   2.038  -0.592  10.340 1.00 . A A . 266 VAL HG21 1 1 
       20  67370 1 1 172 VAL HG22 H   3.700  -0.024  10.469 1.00 . A A . 266 VAL HG22 1 1 
       20  67371 1 1 172 VAL HG23 H   2.377   0.975  11.073 1.00 . A A . 266 VAL HG23 1 1 
       20  67372 1 1 172 VAL N    N   0.923   0.430  13.307 1.00 . A A . 266 VAL N    1 1 
       20  67373 1 1 172 VAL O    O   1.171  -2.996  14.061 1.00 . A A . 266 VAL O    1 1 
       20  67374 1 1 173 SER C    C   0.834  -2.726  16.964 1.00 . A A . 267 SER C    1 1 
       20  67375 1 1 173 SER CA   C   2.162  -2.127  16.486 1.00 . A A . 267 SER CA   1 1 
       20  67376 1 1 173 SER CB   C   2.759  -1.273  17.604 1.00 . A A . 267 SER CB   1 1 
       20  67377 1 1 173 SER H    H   2.301  -0.380  15.293 1.00 . A A . 267 SER H    1 1 
       20  67378 1 1 173 SER HA   H   2.849  -2.933  16.278 1.00 . A A . 267 SER HA   1 1 
       20  67379 1 1 173 SER HB2  H   2.085  -0.466  17.841 1.00 . A A . 267 SER HB2  1 1 
       20  67380 1 1 173 SER HB3  H   2.906  -1.886  18.484 1.00 . A A . 267 SER HB3  1 1 
       20  67381 1 1 173 SER HG   H   4.390  -1.353  16.546 1.00 . A A . 267 SER HG   1 1 
       20  67382 1 1 173 SER N    N   2.013  -1.314  15.279 1.00 . A A . 267 SER N    1 1 
       20  67383 1 1 173 SER O    O   0.786  -3.882  17.385 1.00 . A A . 267 SER O    1 1 
       20  67384 1 1 173 SER OG   O   4.001  -0.736  17.170 1.00 . A A . 267 SER OG   1 1 
       20  67385 1 1 174 ARG C    C  -2.185  -3.337  16.374 1.00 . A A . 268 ARG C    1 1 
       20  67386 1 1 174 ARG CA   C  -1.538  -2.391  17.377 1.00 . A A . 268 ARG CA   1 1 
       20  67387 1 1 174 ARG CB   C  -2.447  -1.182  17.602 1.00 . A A . 268 ARG CB   1 1 
       20  67388 1 1 174 ARG CD   C  -2.823   0.841  19.023 1.00 . A A . 268 ARG CD   1 1 
       20  67389 1 1 174 ARG CG   C  -1.953  -0.399  18.822 1.00 . A A . 268 ARG CG   1 1 
       20  67390 1 1 174 ARG CZ   C  -3.087   2.559  20.716 1.00 . A A . 268 ARG CZ   1 1 
       20  67391 1 1 174 ARG H    H  -0.140  -1.028  16.588 1.00 . A A . 268 ARG H    1 1 
       20  67392 1 1 174 ARG HA   H  -1.418  -2.908  18.315 1.00 . A A . 268 ARG HA   1 1 
       20  67393 1 1 174 ARG HB2  H  -2.422  -0.545  16.730 1.00 . A A . 268 ARG HB2  1 1 
       20  67394 1 1 174 ARG HB3  H  -3.457  -1.517  17.777 1.00 . A A . 268 ARG HB3  1 1 
       20  67395 1 1 174 ARG HD2  H  -2.773   1.462  18.142 1.00 . A A . 268 ARG HD2  1 1 
       20  67396 1 1 174 ARG HD3  H  -3.847   0.536  19.188 1.00 . A A . 268 ARG HD3  1 1 
       20  67397 1 1 174 ARG HE   H  -1.473   1.392  20.558 1.00 . A A . 268 ARG HE   1 1 
       20  67398 1 1 174 ARG HG2  H  -2.010  -1.026  19.700 1.00 . A A . 268 ARG HG2  1 1 
       20  67399 1 1 174 ARG HG3  H  -0.928  -0.095  18.663 1.00 . A A . 268 ARG HG3  1 1 
       20  67400 1 1 174 ARG HH11 H  -4.587   2.359  19.406 1.00 . A A . 268 ARG HH11 1 1 
       20  67401 1 1 174 ARG HH12 H  -4.806   3.579  20.620 1.00 . A A . 268 ARG HH12 1 1 
       20  67402 1 1 174 ARG HH21 H  -1.749   2.981  22.143 1.00 . A A . 268 ARG HH21 1 1 
       20  67403 1 1 174 ARG HH22 H  -3.193   3.937  22.162 1.00 . A A . 268 ARG HH22 1 1 
       20  67404 1 1 174 ARG N    N  -0.231  -1.934  16.923 1.00 . A A . 268 ARG N    1 1 
       20  67405 1 1 174 ARG NE   N  -2.348   1.600  20.174 1.00 . A A . 268 ARG NE   1 1 
       20  67406 1 1 174 ARG NH1  N  -4.250   2.857  20.206 1.00 . A A . 268 ARG NH1  1 1 
       20  67407 1 1 174 ARG NH2  N  -2.643   3.209  21.755 1.00 . A A . 268 ARG NH2  1 1 
       20  67408 1 1 174 ARG O    O  -2.806  -4.329  16.759 1.00 . A A . 268 ARG O    1 1 
       20  67409 1 1 175 TYR C    C  -2.097  -5.243  14.038 1.00 . A A . 269 TYR C    1 1 
       20  67410 1 1 175 TYR CA   C  -2.688  -3.833  14.062 1.00 . A A . 269 TYR CA   1 1 
       20  67411 1 1 175 TYR CB   C  -2.512  -3.192  12.685 1.00 . A A . 269 TYR CB   1 1 
       20  67412 1 1 175 TYR CD1  C  -4.662  -3.604  11.437 1.00 . A A . 269 TYR CD1  1 1 
       20  67413 1 1 175 TYR CD2  C  -2.770  -5.054  11.003 1.00 . A A . 269 TYR CD2  1 1 
       20  67414 1 1 175 TYR CE1  C  -5.428  -4.325  10.517 1.00 . A A . 269 TYR CE1  1 1 
       20  67415 1 1 175 TYR CE2  C  -3.536  -5.776  10.081 1.00 . A A . 269 TYR CE2  1 1 
       20  67416 1 1 175 TYR CG   C  -3.333  -3.967  11.681 1.00 . A A . 269 TYR CG   1 1 
       20  67417 1 1 175 TYR CZ   C  -4.864  -5.412   9.838 1.00 . A A . 269 TYR CZ   1 1 
       20  67418 1 1 175 TYR H    H  -1.588  -2.195  14.838 1.00 . A A . 269 TYR H    1 1 
       20  67419 1 1 175 TYR HA   H  -3.739  -3.902  14.274 1.00 . A A . 269 TYR HA   1 1 
       20  67420 1 1 175 TYR HB2  H  -2.846  -2.165  12.715 1.00 . A A . 269 TYR HB2  1 1 
       20  67421 1 1 175 TYR HB3  H  -1.472  -3.224  12.400 1.00 . A A . 269 TYR HB3  1 1 
       20  67422 1 1 175 TYR HD1  H  -5.098  -2.764  11.961 1.00 . A A . 269 TYR HD1  1 1 
       20  67423 1 1 175 TYR HD2  H  -1.744  -5.334  11.190 1.00 . A A . 269 TYR HD2  1 1 
       20  67424 1 1 175 TYR HE1  H  -6.455  -4.047  10.332 1.00 . A A . 269 TYR HE1  1 1 
       20  67425 1 1 175 TYR HE2  H  -3.102  -6.615   9.557 1.00 . A A . 269 TYR HE2  1 1 
       20  67426 1 1 175 TYR HH   H  -5.150  -6.129   8.092 1.00 . A A . 269 TYR HH   1 1 
       20  67427 1 1 175 TYR N    N  -2.072  -3.010  15.092 1.00 . A A . 269 TYR N    1 1 
       20  67428 1 1 175 TYR O    O  -2.829  -6.230  13.973 1.00 . A A . 269 TYR O    1 1 
       20  67429 1 1 175 TYR OH   O  -5.620  -6.125   8.929 1.00 . A A . 269 TYR OH   1 1 
       20  67430 1 1 176 PHE C    C   0.207  -7.135  15.451 1.00 . A A . 270 PHE C    1 1 
       20  67431 1 1 176 PHE CA   C  -0.073  -6.620  14.041 1.00 . A A . 270 PHE CA   1 1 
       20  67432 1 1 176 PHE CB   C   1.235  -6.472  13.268 1.00 . A A . 270 PHE CB   1 1 
       20  67433 1 1 176 PHE CD1  C   0.712  -7.305  10.946 1.00 . A A . 270 PHE CD1  1 1 
       20  67434 1 1 176 PHE CD2  C   0.829  -4.916  11.329 1.00 . A A . 270 PHE CD2  1 1 
       20  67435 1 1 176 PHE CE1  C   0.416  -7.072   9.596 1.00 . A A . 270 PHE CE1  1 1 
       20  67436 1 1 176 PHE CE2  C   0.535  -4.683   9.984 1.00 . A A . 270 PHE CE2  1 1 
       20  67437 1 1 176 PHE CG   C   0.919  -6.226  11.811 1.00 . A A . 270 PHE CG   1 1 
       20  67438 1 1 176 PHE CZ   C   0.328  -5.761   9.116 1.00 . A A . 270 PHE CZ   1 1 
       20  67439 1 1 176 PHE H    H  -0.238  -4.505  14.115 1.00 . A A . 270 PHE H    1 1 
       20  67440 1 1 176 PHE HA   H  -0.693  -7.347  13.528 1.00 . A A . 270 PHE HA   1 1 
       20  67441 1 1 176 PHE HB2  H   1.792  -5.632  13.663 1.00 . A A . 270 PHE HB2  1 1 
       20  67442 1 1 176 PHE HB3  H   1.821  -7.373  13.364 1.00 . A A . 270 PHE HB3  1 1 
       20  67443 1 1 176 PHE HD1  H   0.779  -8.318  11.318 1.00 . A A . 270 PHE HD1  1 1 
       20  67444 1 1 176 PHE HD2  H   0.984  -4.088  11.998 1.00 . A A . 270 PHE HD2  1 1 
       20  67445 1 1 176 PHE HE1  H   0.257  -7.904   8.927 1.00 . A A . 270 PHE HE1  1 1 
       20  67446 1 1 176 PHE HE2  H   0.467  -3.671   9.612 1.00 . A A . 270 PHE HE2  1 1 
       20  67447 1 1 176 PHE HZ   H   0.101  -5.580   8.075 1.00 . A A . 270 PHE HZ   1 1 
       20  67448 1 1 176 PHE N    N  -0.768  -5.329  14.075 1.00 . A A . 270 PHE N    1 1 
       20  67449 1 1 176 PHE O    O   0.683  -8.256  15.628 1.00 . A A . 270 PHE O    1 1 
       20  67450 1 1 177 ASP C    C   1.569  -7.035  18.131 1.00 . A A . 271 ASP C    1 1 
       20  67451 1 1 177 ASP CA   C   0.113  -6.676  17.847 1.00 . A A . 271 ASP CA   1 1 
       20  67452 1 1 177 ASP CB   C  -0.788  -7.858  18.223 1.00 . A A . 271 ASP CB   1 1 
       20  67453 1 1 177 ASP CG   C  -2.240  -7.400  18.313 1.00 . A A . 271 ASP CG   1 1 
       20  67454 1 1 177 ASP H    H  -0.473  -5.427  16.237 1.00 . A A . 271 ASP H    1 1 
       20  67455 1 1 177 ASP HA   H  -0.154  -5.833  18.466 1.00 . A A . 271 ASP HA   1 1 
       20  67456 1 1 177 ASP HB2  H  -0.702  -8.631  17.474 1.00 . A A . 271 ASP HB2  1 1 
       20  67457 1 1 177 ASP HB3  H  -0.481  -8.253  19.181 1.00 . A A . 271 ASP HB3  1 1 
       20  67458 1 1 177 ASP N    N  -0.094  -6.306  16.447 1.00 . A A . 271 ASP N    1 1 
       20  67459 1 1 177 ASP O    O   1.849  -7.871  18.991 1.00 . A A . 271 ASP O    1 1 
       20  67460 1 1 177 ASP OD1  O  -2.469  -6.202  18.274 1.00 . A A . 271 ASP OD1  1 1 
       20  67461 1 1 177 ASP OD2  O  -3.103  -8.255  18.424 1.00 . A A . 271 ASP OD2  1 1 
       20  67462 1 1 178 GLN C    C   4.453  -5.713  18.726 1.00 . A A . 272 GLN C    1 1 
       20  67463 1 1 178 GLN CA   C   3.921  -6.639  17.641 1.00 . A A . 272 GLN CA   1 1 
       20  67464 1 1 178 GLN CB   C   4.700  -6.414  16.346 1.00 . A A . 272 GLN CB   1 1 
       20  67465 1 1 178 GLN CD   C   5.104  -7.294  14.043 1.00 . A A . 272 GLN CD   1 1 
       20  67466 1 1 178 GLN CG   C   4.375  -7.535  15.358 1.00 . A A . 272 GLN CG   1 1 
       20  67467 1 1 178 GLN H    H   2.219  -5.721  16.765 1.00 . A A . 272 GLN H    1 1 
       20  67468 1 1 178 GLN HA   H   4.066  -7.666  17.959 1.00 . A A . 272 GLN HA   1 1 
       20  67469 1 1 178 GLN HB2  H   4.418  -5.464  15.917 1.00 . A A . 272 GLN HB2  1 1 
       20  67470 1 1 178 GLN HB3  H   5.760  -6.418  16.556 1.00 . A A . 272 GLN HB3  1 1 
       20  67471 1 1 178 GLN HE21 H   4.290  -8.861  13.136 1.00 . A A . 272 GLN HE21 1 1 
       20  67472 1 1 178 GLN HE22 H   5.366  -7.953  12.189 1.00 . A A . 272 GLN HE22 1 1 
       20  67473 1 1 178 GLN HG2  H   4.688  -8.482  15.774 1.00 . A A . 272 GLN HG2  1 1 
       20  67474 1 1 178 GLN HG3  H   3.311  -7.558  15.177 1.00 . A A . 272 GLN HG3  1 1 
       20  67475 1 1 178 GLN N    N   2.495  -6.388  17.427 1.00 . A A . 272 GLN N    1 1 
       20  67476 1 1 178 GLN NE2  N   4.904  -8.104  13.039 1.00 . A A . 272 GLN NE2  1 1 
       20  67477 1 1 178 GLN O    O   4.887  -4.594  18.446 1.00 . A A . 272 GLN O    1 1 
       20  67478 1 1 178 GLN OE1  O   5.882  -6.345  13.927 1.00 . A A . 272 GLN OE1  1 1 
       20  67479 1 1 179 ARG C    C   6.338  -5.050  20.972 1.00 . A A . 273 ARG C    1 1 
       20  67480 1 1 179 ARG CA   C   4.857  -5.391  21.105 1.00 . A A . 273 ARG CA   1 1 
       20  67481 1 1 179 ARG CB   C   4.640  -6.172  22.405 1.00 . A A . 273 ARG CB   1 1 
       20  67482 1 1 179 ARG CD   C   2.359  -5.352  23.114 1.00 . A A . 273 ARG CD   1 1 
       20  67483 1 1 179 ARG CG   C   3.160  -6.544  22.576 1.00 . A A . 273 ARG CG   1 1 
       20  67484 1 1 179 ARG CZ   C   0.693  -6.321  24.606 1.00 . A A . 273 ARG CZ   1 1 
       20  67485 1 1 179 ARG H    H   4.025  -7.073  20.126 1.00 . A A . 273 ARG H    1 1 
       20  67486 1 1 179 ARG HA   H   4.293  -4.478  21.147 1.00 . A A . 273 ARG HA   1 1 
       20  67487 1 1 179 ARG HB2  H   5.231  -7.078  22.375 1.00 . A A . 273 ARG HB2  1 1 
       20  67488 1 1 179 ARG HB3  H   4.958  -5.569  23.242 1.00 . A A . 273 ARG HB3  1 1 
       20  67489 1 1 179 ARG HD2  H   2.832  -4.970  24.006 1.00 . A A . 273 ARG HD2  1 1 
       20  67490 1 1 179 ARG HD3  H   2.326  -4.575  22.367 1.00 . A A . 273 ARG HD3  1 1 
       20  67491 1 1 179 ARG HE   H   0.288  -5.652  22.762 1.00 . A A . 273 ARG HE   1 1 
       20  67492 1 1 179 ARG HG2  H   2.752  -6.845  21.623 1.00 . A A . 273 ARG HG2  1 1 
       20  67493 1 1 179 ARG HG3  H   3.078  -7.367  23.273 1.00 . A A . 273 ARG HG3  1 1 
       20  67494 1 1 179 ARG HH11 H   2.564  -6.210  25.312 1.00 . A A . 273 ARG HH11 1 1 
       20  67495 1 1 179 ARG HH12 H   1.395  -6.895  26.391 1.00 . A A . 273 ARG HH12 1 1 
       20  67496 1 1 179 ARG HH21 H  -1.246  -6.570  24.172 1.00 . A A . 273 ARG HH21 1 1 
       20  67497 1 1 179 ARG HH22 H  -0.755  -7.105  25.745 1.00 . A A . 273 ARG HH22 1 1 
       20  67498 1 1 179 ARG N    N   4.397  -6.181  19.967 1.00 . A A . 273 ARG N    1 1 
       20  67499 1 1 179 ARG NE   N   0.995  -5.772  23.430 1.00 . A A . 273 ARG NE   1 1 
       20  67500 1 1 179 ARG NH1  N   1.624  -6.489  25.506 1.00 . A A . 273 ARG NH1  1 1 
       20  67501 1 1 179 ARG NH2  N  -0.531  -6.693  24.861 1.00 . A A . 273 ARG NH2  1 1 
       20  67502 1 1 179 ARG O    O   6.847  -4.172  21.669 1.00 . A A . 273 ARG O    1 1 
       20  67503 1 1 180 ASP C    C   8.726  -4.110  19.397 1.00 . A A . 274 ASP C    1 1 
       20  67504 1 1 180 ASP CA   C   8.458  -5.532  19.889 1.00 . A A . 274 ASP CA   1 1 
       20  67505 1 1 180 ASP CB   C   9.009  -6.539  18.875 1.00 . A A . 274 ASP CB   1 1 
       20  67506 1 1 180 ASP CG   C  10.522  -6.386  18.747 1.00 . A A . 274 ASP CG   1 1 
       20  67507 1 1 180 ASP H    H   6.574  -6.455  19.568 1.00 . A A . 274 ASP H    1 1 
       20  67508 1 1 180 ASP HA   H   8.967  -5.676  20.828 1.00 . A A . 274 ASP HA   1 1 
       20  67509 1 1 180 ASP HB2  H   8.779  -7.541  19.207 1.00 . A A . 274 ASP HB2  1 1 
       20  67510 1 1 180 ASP HB3  H   8.550  -6.366  17.912 1.00 . A A . 274 ASP HB3  1 1 
       20  67511 1 1 180 ASP N    N   7.029  -5.760  20.086 1.00 . A A . 274 ASP N    1 1 
       20  67512 1 1 180 ASP O    O   9.745  -3.512  19.744 1.00 . A A . 274 ASP O    1 1 
       20  67513 1 1 180 ASP OD1  O  11.057  -5.459  19.334 1.00 . A A . 274 ASP OD1  1 1 
       20  67514 1 1 180 ASP OD2  O  11.123  -7.196  18.058 1.00 . A A . 274 ASP OD2  1 1 
       20  67515 1 1 181 LEU C    C   7.141  -1.209  18.897 1.00 . A A . 275 LEU C    1 1 
       20  67516 1 1 181 LEU CA   C   7.963  -2.197  18.070 1.00 . A A . 275 LEU CA   1 1 
       20  67517 1 1 181 LEU CB   C   7.515  -2.142  16.595 1.00 . A A . 275 LEU CB   1 1 
       20  67518 1 1 181 LEU CD1  C   8.806  -4.189  15.920 1.00 . A A . 275 LEU CD1  1 1 
       20  67519 1 1 181 LEU CD2  C   8.236  -2.445  14.219 1.00 . A A . 275 LEU CD2  1 1 
       20  67520 1 1 181 LEU CG   C   8.622  -2.687  15.679 1.00 . A A . 275 LEU CG   1 1 
       20  67521 1 1 181 LEU H    H   7.013  -4.082  18.352 1.00 . A A . 275 LEU H    1 1 
       20  67522 1 1 181 LEU HA   H   9.002  -1.900  18.130 1.00 . A A . 275 LEU HA   1 1 
       20  67523 1 1 181 LEU HB2  H   6.625  -2.740  16.471 1.00 . A A . 275 LEU HB2  1 1 
       20  67524 1 1 181 LEU HB3  H   7.301  -1.120  16.315 1.00 . A A . 275 LEU HB3  1 1 
       20  67525 1 1 181 LEU HD11 H   9.408  -4.607  15.126 1.00 . A A . 275 LEU HD11 1 1 
       20  67526 1 1 181 LEU HD12 H   7.842  -4.674  15.936 1.00 . A A . 275 LEU HD12 1 1 
       20  67527 1 1 181 LEU HD13 H   9.304  -4.344  16.865 1.00 . A A . 275 LEU HD13 1 1 
       20  67528 1 1 181 LEU HD21 H   9.061  -2.720  13.579 1.00 . A A . 275 LEU HD21 1 1 
       20  67529 1 1 181 LEU HD22 H   8.006  -1.396  14.078 1.00 . A A . 275 LEU HD22 1 1 
       20  67530 1 1 181 LEU HD23 H   7.370  -3.039  13.971 1.00 . A A . 275 LEU HD23 1 1 
       20  67531 1 1 181 LEU HG   H   9.551  -2.177  15.892 1.00 . A A . 275 LEU HG   1 1 
       20  67532 1 1 181 LEU N    N   7.808  -3.562  18.594 1.00 . A A . 275 LEU N    1 1 
       20  67533 1 1 181 LEU O    O   7.262   0.004  18.725 1.00 . A A . 275 LEU O    1 1 
       20  67534 1 1 182 ALA C    C   6.341  -0.075  21.608 1.00 . A A . 276 ALA C    1 1 
       20  67535 1 1 182 ALA CA   C   5.478  -0.865  20.628 1.00 . A A . 276 ALA CA   1 1 
       20  67536 1 1 182 ALA CB   C   4.467  -1.704  21.405 1.00 . A A . 276 ALA CB   1 1 
       20  67537 1 1 182 ALA H    H   6.239  -2.699  19.891 1.00 . A A . 276 ALA H    1 1 
       20  67538 1 1 182 ALA HA   H   4.941  -0.174  19.994 1.00 . A A . 276 ALA HA   1 1 
       20  67539 1 1 182 ALA HB1  H   3.870  -1.059  22.031 1.00 . A A . 276 ALA HB1  1 1 
       20  67540 1 1 182 ALA HB2  H   4.990  -2.419  22.021 1.00 . A A . 276 ALA HB2  1 1 
       20  67541 1 1 182 ALA HB3  H   3.825  -2.225  20.712 1.00 . A A . 276 ALA HB3  1 1 
       20  67542 1 1 182 ALA N    N   6.305  -1.725  19.792 1.00 . A A . 276 ALA N    1 1 
       20  67543 1 1 182 ALA O    O   7.350  -0.576  22.104 1.00 . A A . 276 ALA O    1 1 
       20  67544 1 1 183 ASP C    C   6.168   1.829  24.244 1.00 . A A . 277 ASP C    1 1 
       20  67545 1 1 183 ASP CA   C   6.672   2.025  22.816 1.00 . A A . 277 ASP CA   1 1 
       20  67546 1 1 183 ASP CB   C   6.499   3.491  22.411 1.00 . A A . 277 ASP CB   1 1 
       20  67547 1 1 183 ASP CG   C   5.027   3.888  22.490 1.00 . A A . 277 ASP CG   1 1 
       20  67548 1 1 183 ASP H    H   5.118   1.506  21.465 1.00 . A A . 277 ASP H    1 1 
       20  67549 1 1 183 ASP HA   H   7.723   1.777  22.779 1.00 . A A . 277 ASP HA   1 1 
       20  67550 1 1 183 ASP HB2  H   7.076   4.117  23.076 1.00 . A A . 277 ASP HB2  1 1 
       20  67551 1 1 183 ASP HB3  H   6.849   3.626  21.397 1.00 . A A . 277 ASP HB3  1 1 
       20  67552 1 1 183 ASP N    N   5.933   1.165  21.888 1.00 . A A . 277 ASP N    1 1 
       20  67553 1 1 183 ASP O    O   5.380   2.625  24.752 1.00 . A A . 277 ASP O    1 1 
       20  67554 1 1 183 ASP OD1  O   4.210   3.016  22.731 1.00 . A A . 277 ASP OD1  1 1 
       20  67555 1 1 183 ASP OD2  O   4.741   5.062  22.313 1.00 . A A . 277 ASP OD2  1 1 
       20  67556 1 1 184 GLU C    C   6.948   1.407  27.236 1.00 . A A . 278 GLU C    1 1 
       20  67557 1 1 184 GLU CA   C   6.215   0.478  26.257 1.00 . A A . 278 GLU CA   1 1 
       20  67558 1 1 184 GLU CB   C   6.531  -0.979  26.594 1.00 . A A . 278 GLU CB   1 1 
       20  67559 1 1 184 GLU CD   C   8.324  -2.719  26.525 1.00 . A A . 278 GLU CD   1 1 
       20  67560 1 1 184 GLU CG   C   8.037  -1.223  26.463 1.00 . A A . 278 GLU CG   1 1 
       20  67561 1 1 184 GLU H    H   7.256   0.160  24.438 1.00 . A A . 278 GLU H    1 1 
       20  67562 1 1 184 GLU HA   H   5.152   0.633  26.330 1.00 . A A . 278 GLU HA   1 1 
       20  67563 1 1 184 GLU HB2  H   6.221  -1.191  27.608 1.00 . A A . 278 GLU HB2  1 1 
       20  67564 1 1 184 GLU HB3  H   6.004  -1.628  25.912 1.00 . A A . 278 GLU HB3  1 1 
       20  67565 1 1 184 GLU HG2  H   8.383  -0.831  25.518 1.00 . A A . 278 GLU HG2  1 1 
       20  67566 1 1 184 GLU HG3  H   8.553  -0.727  27.269 1.00 . A A . 278 GLU HG3  1 1 
       20  67567 1 1 184 GLU N    N   6.629   0.763  24.889 1.00 . A A . 278 GLU N    1 1 
       20  67568 1 1 184 GLU O    O   8.091   1.791  26.980 1.00 . A A . 278 GLU O    1 1 
       20  67569 1 1 184 GLU OE1  O   8.146  -3.291  27.588 1.00 . A A . 278 GLU OE1  1 1 
       20  67570 1 1 184 GLU OE2  O   8.713  -3.272  25.508 1.00 . A A . 278 GLU OE2  1 1 
       20  67571 1 1 185 PRO C    C   8.091   1.954  30.126 1.00 . A A . 279 PRO C    1 1 
       20  67572 1 1 185 PRO CA   C   6.991   2.677  29.343 1.00 . A A . 279 PRO CA   1 1 
       20  67573 1 1 185 PRO CB   C   5.827   3.107  30.254 1.00 . A A . 279 PRO CB   1 1 
       20  67574 1 1 185 PRO CD   C   4.975   1.396  28.769 1.00 . A A . 279 PRO CD   1 1 
       20  67575 1 1 185 PRO CG   C   4.853   1.971  30.185 1.00 . A A . 279 PRO CG   1 1 
       20  67576 1 1 185 PRO HA   H   7.403   3.542  28.849 1.00 . A A . 279 PRO HA   1 1 
       20  67577 1 1 185 PRO HB2  H   6.172   3.260  31.272 1.00 . A A . 279 PRO HB2  1 1 
       20  67578 1 1 185 PRO HB3  H   5.369   4.011  29.875 1.00 . A A . 279 PRO HB3  1 1 
       20  67579 1 1 185 PRO HD2  H   4.867   0.319  28.784 1.00 . A A . 279 PRO HD2  1 1 
       20  67580 1 1 185 PRO HD3  H   4.243   1.843  28.112 1.00 . A A . 279 PRO HD3  1 1 
       20  67581 1 1 185 PRO HG2  H   5.109   1.218  30.922 1.00 . A A . 279 PRO HG2  1 1 
       20  67582 1 1 185 PRO HG3  H   3.846   2.326  30.353 1.00 . A A . 279 PRO HG3  1 1 
       20  67583 1 1 185 PRO N    N   6.337   1.778  28.344 1.00 . A A . 279 PRO N    1 1 
       20  67584 1 1 185 PRO O    O   9.249   1.935  29.708 1.00 . A A . 279 PRO O    1 1 
       20  67585 1 1 186 SER C    C   8.009  -0.486  32.862 1.00 . A A . 280 SER C    1 1 
       20  67586 1 1 186 SER CA   C   8.690   0.640  32.093 1.00 . A A . 280 SER CA   1 1 
       20  67587 1 1 186 SER CB   C   9.345   1.600  33.082 1.00 . A A . 280 SER CB   1 1 
       20  67588 1 1 186 SER H    H   6.788   1.407  31.547 1.00 . A A . 280 SER H    1 1 
       20  67589 1 1 186 SER HA   H   9.458   0.213  31.463 1.00 . A A . 280 SER HA   1 1 
       20  67590 1 1 186 SER HB2  H   9.910   1.040  33.808 1.00 . A A . 280 SER HB2  1 1 
       20  67591 1 1 186 SER HB3  H  10.009   2.266  32.549 1.00 . A A . 280 SER HB3  1 1 
       20  67592 1 1 186 SER HG   H   7.494   2.138  33.333 1.00 . A A . 280 SER HG   1 1 
       20  67593 1 1 186 SER N    N   7.724   1.361  31.261 1.00 . A A . 280 SER N    1 1 
       20  67594 1 1 186 SER O    O   8.434  -0.840  33.962 1.00 . A A . 280 SER O    1 1 
       20  67595 1 1 186 SER OG   O   8.334   2.345  33.746 1.00 . A A . 280 SER OG   1 1 
       20  67596 1 1 187 LEU C    C   5.708  -1.717  34.277 1.00 . A A . 281 LEU C    1 1 
       20  67597 1 1 187 LEU CA   C   6.229  -2.138  32.905 1.00 . A A . 281 LEU CA   1 1 
       20  67598 1 1 187 LEU CB   C   7.151  -3.348  33.066 1.00 . A A . 281 LEU CB   1 1 
       20  67599 1 1 187 LEU CD1  C   8.758  -4.869  31.927 1.00 . A A . 281 LEU CD1  1 1 
       20  67600 1 1 187 LEU CD2  C   6.712  -4.079  30.694 1.00 . A A . 281 LEU CD2  1 1 
       20  67601 1 1 187 LEU CG   C   7.796  -3.696  31.722 1.00 . A A . 281 LEU CG   1 1 
       20  67602 1 1 187 LEU H    H   6.672  -0.721  31.394 1.00 . A A . 281 LEU H    1 1 
       20  67603 1 1 187 LEU HA   H   5.392  -2.414  32.283 1.00 . A A . 281 LEU HA   1 1 
       20  67604 1 1 187 LEU HB2  H   7.924  -3.122  33.786 1.00 . A A . 281 LEU HB2  1 1 
       20  67605 1 1 187 LEU HB3  H   6.576  -4.193  33.414 1.00 . A A . 281 LEU HB3  1 1 
       20  67606 1 1 187 LEU HD11 H   8.192  -5.762  32.154 1.00 . A A . 281 LEU HD11 1 1 
       20  67607 1 1 187 LEU HD12 H   9.422  -4.648  32.749 1.00 . A A . 281 LEU HD12 1 1 
       20  67608 1 1 187 LEU HD13 H   9.335  -5.026  31.029 1.00 . A A . 281 LEU HD13 1 1 
       20  67609 1 1 187 LEU HD21 H   5.936  -4.654  31.178 1.00 . A A . 281 LEU HD21 1 1 
       20  67610 1 1 187 LEU HD22 H   7.152  -4.669  29.901 1.00 . A A . 281 LEU HD22 1 1 
       20  67611 1 1 187 LEU HD23 H   6.284  -3.183  30.270 1.00 . A A . 281 LEU HD23 1 1 
       20  67612 1 1 187 LEU HG   H   8.349  -2.839  31.361 1.00 . A A . 281 LEU HG   1 1 
       20  67613 1 1 187 LEU N    N   6.959  -1.045  32.274 1.00 . A A . 281 LEU N    1 1 
       20  67614 1 1 187 LEU O    O   5.126  -2.523  35.006 1.00 . A A . 281 LEU O    1 1 
       20  67615 1 1 188 GLU C    C   6.023  -0.790  37.050 1.00 . A A . 282 GLU C    1 1 
       20  67616 1 1 188 GLU CA   C   5.476   0.064  35.915 1.00 . A A . 282 GLU CA   1 1 
       20  67617 1 1 188 GLU CB   C   3.948   0.076  35.975 1.00 . A A . 282 GLU CB   1 1 
       20  67618 1 1 188 GLU CD   C   3.784   2.464  35.242 1.00 . A A . 282 GLU CD   1 1 
       20  67619 1 1 188 GLU CG   C   3.403   1.026  34.907 1.00 . A A . 282 GLU CG   1 1 
       20  67620 1 1 188 GLU H    H   6.396   0.142  34.006 1.00 . A A . 282 GLU H    1 1 
       20  67621 1 1 188 GLU HA   H   5.840   1.072  36.031 1.00 . A A . 282 GLU HA   1 1 
       20  67622 1 1 188 GLU HB2  H   3.570  -0.921  35.800 1.00 . A A . 282 GLU HB2  1 1 
       20  67623 1 1 188 GLU HB3  H   3.630   0.416  36.949 1.00 . A A . 282 GLU HB3  1 1 
       20  67624 1 1 188 GLU HG2  H   3.825   0.760  33.947 1.00 . A A . 282 GLU HG2  1 1 
       20  67625 1 1 188 GLU HG3  H   2.328   0.941  34.863 1.00 . A A . 282 GLU HG3  1 1 
       20  67626 1 1 188 GLU N    N   5.924  -0.453  34.626 1.00 . A A . 282 GLU N    1 1 
       20  67627 1 1 188 GLU O    O   5.458  -0.824  38.144 1.00 . A A . 282 GLU O    1 1 
       20  67628 1 1 188 GLU OE1  O   4.104   2.718  36.392 1.00 . A A . 282 GLU OE1  1 1 
       20  67629 1 1 188 GLU OE2  O   3.749   3.292  34.346 1.00 . A A . 282 GLU OE2  1 1 
       20  67630 1 1 189 TYR C    C   6.735  -3.320  38.352 1.00 . A A . 283 TYR C    1 1 
       20  67631 1 1 189 TYR CA   C   7.750  -2.332  37.787 1.00 . A A . 283 TYR CA   1 1 
       20  67632 1 1 189 TYR CB   C   8.322  -1.468  38.916 1.00 . A A . 283 TYR CB   1 1 
       20  67633 1 1 189 TYR CD1  C  10.288  -2.847  39.689 1.00 . A A . 283 TYR CD1  1 1 
       20  67634 1 1 189 TYR CD2  C   8.339  -2.680  41.124 1.00 . A A . 283 TYR CD2  1 1 
       20  67635 1 1 189 TYR CE1  C  10.911  -3.670  40.633 1.00 . A A . 283 TYR CE1  1 1 
       20  67636 1 1 189 TYR CE2  C   8.964  -3.502  42.068 1.00 . A A . 283 TYR CE2  1 1 
       20  67637 1 1 189 TYR CG   C   8.999  -2.352  39.934 1.00 . A A . 283 TYR CG   1 1 
       20  67638 1 1 189 TYR CZ   C  10.250  -3.997  41.823 1.00 . A A . 283 TYR CZ   1 1 
       20  67639 1 1 189 TYR H    H   7.532  -1.411  35.893 1.00 . A A . 283 TYR H    1 1 
       20  67640 1 1 189 TYR HA   H   8.556  -2.883  37.328 1.00 . A A . 283 TYR HA   1 1 
       20  67641 1 1 189 TYR HB2  H   9.040  -0.774  38.505 1.00 . A A . 283 TYR HB2  1 1 
       20  67642 1 1 189 TYR HB3  H   7.522  -0.918  39.389 1.00 . A A . 283 TYR HB3  1 1 
       20  67643 1 1 189 TYR HD1  H  10.798  -2.594  38.772 1.00 . A A . 283 TYR HD1  1 1 
       20  67644 1 1 189 TYR HD2  H   7.347  -2.297  41.314 1.00 . A A . 283 TYR HD2  1 1 
       20  67645 1 1 189 TYR HE1  H  11.906  -4.051  40.445 1.00 . A A . 283 TYR HE1  1 1 
       20  67646 1 1 189 TYR HE2  H   8.454  -3.754  42.986 1.00 . A A . 283 TYR HE2  1 1 
       20  67647 1 1 189 TYR HH   H  11.585  -4.311  43.149 1.00 . A A . 283 TYR HH   1 1 
       20  67648 1 1 189 TYR N    N   7.128  -1.479  36.783 1.00 . A A . 283 TYR N    1 1 
       20  67649 1 1 189 TYR O    O   6.045  -2.961  39.293 1.00 . A A . 283 TYR O    1 1 
       20  67650 1 1 189 TYR OXT  O   6.660  -4.420  37.834 1.00 . A A . 283 TYR OXT  1 1 
       20  67651 1 1 189 TYR OH   O  10.864  -4.808  42.753 1.00 . A A . 283 TYR OH   1 1 
       20  67652 2 2   1 GLY C    C -41.394   1.368  -6.093 1.00 . B B .  26 GLY C    1 1 
       20  67653 2 2   1 GLY CA   C -42.046   1.523  -4.725 1.00 . B B .  26 GLY CA   1 1 
       20  67654 2 2   1 GLY H1   H -43.674   0.720  -3.704 1.00 . B B .  26 GLY H1   1 1 
       20  67655 2 2   1 GLY H2   H -42.771  -0.424  -4.577 1.00 . B B .  26 GLY H2   1 1 
       20  67656 2 2   1 GLY H3   H -43.811   0.644  -5.393 1.00 . B B .  26 GLY H3   1 1 
       20  67657 2 2   1 GLY HA2  H -42.434   2.525  -4.620 1.00 . B B .  26 GLY HA2  1 1 
       20  67658 2 2   1 GLY HA3  H -41.309   1.340  -3.956 1.00 . B B .  26 GLY HA3  1 1 
       20  67659 2 2   1 GLY N    N -43.160   0.541  -4.589 1.00 . B B .  26 GLY N    1 1 
       20  67660 2 2   1 GLY O    O -40.951   0.279  -6.461 1.00 . B B .  26 GLY O    1 1 
       20  67661 2 2   2 GLN C    C -39.250   2.107  -8.075 1.00 . B B .  27 GLN C    1 1 
       20  67662 2 2   2 GLN CA   C -40.737   2.433  -8.172 1.00 . B B .  27 GLN CA   1 1 
       20  67663 2 2   2 GLN CB   C -40.924   3.788  -8.864 1.00 . B B .  27 GLN CB   1 1 
       20  67664 2 2   2 GLN CD   C -40.592   5.054 -10.998 1.00 . B B .  27 GLN CD   1 1 
       20  67665 2 2   2 GLN CG   C -40.336   3.735 -10.278 1.00 . B B .  27 GLN CG   1 1 
       20  67666 2 2   2 GLN H    H -41.706   3.304  -6.500 1.00 . B B .  27 GLN H    1 1 
       20  67667 2 2   2 GLN HA   H -41.225   1.671  -8.760 1.00 . B B .  27 GLN HA   1 1 
       20  67668 2 2   2 GLN HB2  H -41.978   4.018  -8.921 1.00 . B B .  27 GLN HB2  1 1 
       20  67669 2 2   2 GLN HB3  H -40.420   4.554  -8.296 1.00 . B B .  27 GLN HB3  1 1 
       20  67670 2 2   2 GLN HE21 H -41.666   4.223 -12.447 1.00 . B B .  27 GLN HE21 1 1 
       20  67671 2 2   2 GLN HE22 H -41.476   5.905 -12.558 1.00 . B B .  27 GLN HE22 1 1 
       20  67672 2 2   2 GLN HG2  H -39.271   3.563 -10.223 1.00 . B B .  27 GLN HG2  1 1 
       20  67673 2 2   2 GLN HG3  H -40.801   2.931 -10.829 1.00 . B B .  27 GLN HG3  1 1 
       20  67674 2 2   2 GLN N    N -41.338   2.463  -6.843 1.00 . B B .  27 GLN N    1 1 
       20  67675 2 2   2 GLN NE2  N -41.302   5.061 -12.092 1.00 . B B .  27 GLN NE2  1 1 
       20  67676 2 2   2 GLN O    O -38.722   1.329  -8.869 1.00 . B B .  27 GLN O    1 1 
       20  67677 2 2   2 GLN OE1  O -40.131   6.104 -10.552 1.00 . B B .  27 GLN OE1  1 1 
       20  67678 2 2   3 SER C    C -36.747   2.840  -5.485 1.00 . B B .  28 SER C    1 1 
       20  67679 2 2   3 SER CA   C -37.153   2.482  -6.911 1.00 . B B .  28 SER CA   1 1 
       20  67680 2 2   3 SER CB   C -36.359   3.328  -7.907 1.00 . B B .  28 SER CB   1 1 
       20  67681 2 2   3 SER H    H -39.052   3.325  -6.500 1.00 . B B .  28 SER H    1 1 
       20  67682 2 2   3 SER HA   H -36.934   1.440  -7.086 1.00 . B B .  28 SER HA   1 1 
       20  67683 2 2   3 SER HB2  H -35.307   3.259  -7.686 1.00 . B B .  28 SER HB2  1 1 
       20  67684 2 2   3 SER HB3  H -36.539   2.960  -8.908 1.00 . B B .  28 SER HB3  1 1 
       20  67685 2 2   3 SER HG   H -36.000   5.216  -7.603 1.00 . B B .  28 SER HG   1 1 
       20  67686 2 2   3 SER N    N -38.580   2.711  -7.101 1.00 . B B .  28 SER N    1 1 
       20  67687 2 2   3 SER O    O -37.474   3.535  -4.780 1.00 . B B .  28 SER O    1 1 
       20  67688 2 2   3 SER OG   O -36.774   4.684  -7.805 1.00 . B B .  28 SER OG   1 1 
       20  67689 2 2   4 ASP C    C -33.614   2.249  -3.617 1.00 . B B .  29 ASP C    1 1 
       20  67690 2 2   4 ASP CA   C -35.086   2.638  -3.723 1.00 . B B .  29 ASP CA   1 1 
       20  67691 2 2   4 ASP CB   C -35.905   1.859  -2.689 1.00 . B B .  29 ASP CB   1 1 
       20  67692 2 2   4 ASP CG   C -35.498   2.271  -1.278 1.00 . B B .  29 ASP CG   1 1 
       20  67693 2 2   4 ASP H    H -35.038   1.811  -5.673 1.00 . B B .  29 ASP H    1 1 
       20  67694 2 2   4 ASP HA   H -35.185   3.695  -3.525 1.00 . B B .  29 ASP HA   1 1 
       20  67695 2 2   4 ASP HB2  H -36.956   2.069  -2.832 1.00 . B B .  29 ASP HB2  1 1 
       20  67696 2 2   4 ASP HB3  H -35.731   0.801  -2.815 1.00 . B B .  29 ASP HB3  1 1 
       20  67697 2 2   4 ASP N    N -35.579   2.359  -5.068 1.00 . B B .  29 ASP N    1 1 
       20  67698 2 2   4 ASP O    O -33.165   1.753  -2.584 1.00 . B B .  29 ASP O    1 1 
       20  67699 2 2   4 ASP OD1  O -34.549   3.029  -1.154 1.00 . B B .  29 ASP OD1  1 1 
       20  67700 2 2   4 ASP OD2  O -36.139   1.823  -0.343 1.00 . B B .  29 ASP OD2  1 1 
       20  67701 2 2   5 ASP C    C -30.640   3.152  -3.926 1.00 . B B .  30 ASP C    1 1 
       20  67702 2 2   5 ASP CA   C -31.454   2.138  -4.728 1.00 . B B .  30 ASP CA   1 1 
       20  67703 2 2   5 ASP CB   C -30.950   2.108  -6.173 1.00 . B B .  30 ASP CB   1 1 
       20  67704 2 2   5 ASP CG   C -31.516   0.893  -6.901 1.00 . B B .  30 ASP CG   1 1 
       20  67705 2 2   5 ASP H    H -33.291   2.864  -5.492 1.00 . B B .  30 ASP H    1 1 
       20  67706 2 2   5 ASP HA   H -31.318   1.160  -4.293 1.00 . B B .  30 ASP HA   1 1 
       20  67707 2 2   5 ASP HB2  H -31.266   3.008  -6.680 1.00 . B B .  30 ASP HB2  1 1 
       20  67708 2 2   5 ASP HB3  H -29.871   2.054  -6.174 1.00 . B B .  30 ASP HB3  1 1 
       20  67709 2 2   5 ASP N    N -32.874   2.471  -4.698 1.00 . B B .  30 ASP N    1 1 
       20  67710 2 2   5 ASP O    O -30.965   4.339  -3.898 1.00 . B B .  30 ASP O    1 1 
       20  67711 2 2   5 ASP OD1  O -32.012   0.004  -6.232 1.00 . B B .  30 ASP OD1  1 1 
       20  67712 2 2   5 ASP OD2  O -31.441   0.869  -8.118 1.00 . B B .  30 ASP OD2  1 1 
       20  67713 2 2   6 SER C    C -27.824   4.398  -3.379 1.00 . B B .  31 SER C    1 1 
       20  67714 2 2   6 SER CA   C -28.724   3.548  -2.480 1.00 . B B .  31 SER CA   1 1 
       20  67715 2 2   6 SER CB   C -27.869   2.707  -1.534 1.00 . B B .  31 SER CB   1 1 
       20  67716 2 2   6 SER H    H -29.371   1.721  -3.339 1.00 . B B .  31 SER H    1 1 
       20  67717 2 2   6 SER HA   H -29.348   4.205  -1.891 1.00 . B B .  31 SER HA   1 1 
       20  67718 2 2   6 SER HB2  H -27.112   3.327  -1.086 1.00 . B B .  31 SER HB2  1 1 
       20  67719 2 2   6 SER HB3  H -28.498   2.290  -0.759 1.00 . B B .  31 SER HB3  1 1 
       20  67720 2 2   6 SER HG   H -27.243   0.876  -1.724 1.00 . B B .  31 SER HG   1 1 
       20  67721 2 2   6 SER N    N -29.581   2.676  -3.279 1.00 . B B .  31 SER N    1 1 
       20  67722 2 2   6 SER O    O -27.665   4.108  -4.565 1.00 . B B .  31 SER O    1 1 
       20  67723 2 2   6 SER OG   O -27.245   1.665  -2.271 1.00 . B B .  31 SER OG   1 1 
       20  67724 2 2   7 ASP C    C -24.956   5.803  -3.619 1.00 . B B .  32 ASP C    1 1 
       20  67725 2 2   7 ASP CA   C -26.366   6.346  -3.564 1.00 . B B .  32 ASP CA   1 1 
       20  67726 2 2   7 ASP CB   C -26.319   7.724  -2.931 1.00 . B B .  32 ASP CB   1 1 
       20  67727 2 2   7 ASP CG   C -27.696   8.379  -2.977 1.00 . B B .  32 ASP CG   1 1 
       20  67728 2 2   7 ASP H    H -27.409   5.636  -1.860 1.00 . B B .  32 ASP H    1 1 
       20  67729 2 2   7 ASP HA   H -26.737   6.439  -4.574 1.00 . B B .  32 ASP HA   1 1 
       20  67730 2 2   7 ASP HB2  H -25.992   7.630  -1.907 1.00 . B B .  32 ASP HB2  1 1 
       20  67731 2 2   7 ASP HB3  H -25.613   8.329  -3.478 1.00 . B B .  32 ASP HB3  1 1 
       20  67732 2 2   7 ASP N    N -27.243   5.453  -2.806 1.00 . B B .  32 ASP N    1 1 
       20  67733 2 2   7 ASP O    O -24.103   6.373  -4.300 1.00 . B B .  32 ASP O    1 1 
       20  67734 2 2   7 ASP OD1  O -28.569   7.831  -3.630 1.00 . B B .  32 ASP OD1  1 1 
       20  67735 2 2   7 ASP OD2  O -27.858   9.417  -2.355 1.00 . B B .  32 ASP OD2  1 1 
       20  67736 2 2   8 ILE C    C -22.267   5.011  -3.107 1.00 . B B .  33 ILE C    1 1 
       20  67737 2 2   8 ILE CA   C -23.426   4.023  -2.910 1.00 . B B .  33 ILE CA   1 1 
       20  67738 2 2   8 ILE CB   C -23.423   2.954  -4.028 1.00 . B B .  33 ILE CB   1 1 
       20  67739 2 2   8 ILE CD1  C -24.111   2.513  -6.390 1.00 . B B .  33 ILE CD1  1 1 
       20  67740 2 2   8 ILE CG1  C -24.200   3.494  -5.243 1.00 . B B .  33 ILE CG1  1 1 
       20  67741 2 2   8 ILE CG2  C -24.102   1.669  -3.538 1.00 . B B .  33 ILE CG2  1 1 
       20  67742 2 2   8 ILE H    H -25.471   4.283  -2.429 1.00 . B B .  33 ILE H    1 1 
       20  67743 2 2   8 ILE HA   H -23.296   3.533  -1.955 1.00 . B B .  33 ILE HA   1 1 
       20  67744 2 2   8 ILE HB   H -22.408   2.725  -4.320 1.00 . B B .  33 ILE HB   1 1 
       20  67745 2 2   8 ILE HD11 H -23.078   2.284  -6.588 1.00 . B B .  33 ILE HD11 1 1 
       20  67746 2 2   8 ILE HD12 H -24.562   2.958  -7.263 1.00 . B B .  33 ILE HD12 1 1 
       20  67747 2 2   8 ILE HD13 H -24.642   1.615  -6.125 1.00 . B B .  33 ILE HD13 1 1 
       20  67748 2 2   8 ILE HG12 H -25.239   3.620  -4.985 1.00 . B B .  33 ILE HG12 1 1 
       20  67749 2 2   8 ILE HG13 H -23.786   4.438  -5.554 1.00 . B B .  33 ILE HG13 1 1 
       20  67750 2 2   8 ILE HG21 H -25.132   1.880  -3.292 1.00 . B B .  33 ILE HG21 1 1 
       20  67751 2 2   8 ILE HG22 H -23.590   1.302  -2.661 1.00 . B B .  33 ILE HG22 1 1 
       20  67752 2 2   8 ILE HG23 H -24.064   0.922  -4.316 1.00 . B B .  33 ILE HG23 1 1 
       20  67753 2 2   8 ILE N    N -24.732   4.688  -2.923 1.00 . B B .  33 ILE N    1 1 
       20  67754 2 2   8 ILE O    O -21.896   5.738  -2.185 1.00 . B B .  33 ILE O    1 1 
       20  67755 2 2   9 TRP C    C -19.719   6.254  -3.502 1.00 . B B .  34 TRP C    1 1 
       20  67756 2 2   9 TRP CA   C -20.605   5.898  -4.698 1.00 . B B .  34 TRP CA   1 1 
       20  67757 2 2   9 TRP CB   C -21.142   7.177  -5.345 1.00 . B B .  34 TRP CB   1 1 
       20  67758 2 2   9 TRP CD1  C -21.928   5.885  -7.380 1.00 . B B .  34 TRP CD1  1 1 
       20  67759 2 2   9 TRP CD2  C -23.453   7.371  -6.654 1.00 . B B .  34 TRP CD2  1 1 
       20  67760 2 2   9 TRP CE2  C -24.019   6.724  -7.779 1.00 . B B .  34 TRP CE2  1 1 
       20  67761 2 2   9 TRP CE3  C -24.214   8.361  -6.006 1.00 . B B .  34 TRP CE3  1 1 
       20  67762 2 2   9 TRP CG   C -22.125   6.820  -6.419 1.00 . B B .  34 TRP CG   1 1 
       20  67763 2 2   9 TRP CH2  C -26.036   8.031  -7.587 1.00 . B B .  34 TRP CH2  1 1 
       20  67764 2 2   9 TRP CZ2  C -25.295   7.047  -8.242 1.00 . B B .  34 TRP CZ2  1 1 
       20  67765 2 2   9 TRP CZ3  C -25.498   8.688  -6.471 1.00 . B B .  34 TRP CZ3  1 1 
       20  67766 2 2   9 TRP H    H -22.086   4.414  -5.001 1.00 . B B .  34 TRP H    1 1 
       20  67767 2 2   9 TRP HA   H -19.996   5.383  -5.422 1.00 . B B .  34 TRP HA   1 1 
       20  67768 2 2   9 TRP HB2  H -21.632   7.782  -4.596 1.00 . B B .  34 TRP HB2  1 1 
       20  67769 2 2   9 TRP HB3  H -20.323   7.732  -5.777 1.00 . B B .  34 TRP HB3  1 1 
       20  67770 2 2   9 TRP HD1  H -21.041   5.282  -7.502 1.00 . B B .  34 TRP HD1  1 1 
       20  67771 2 2   9 TRP HE1  H -23.166   5.232  -8.956 1.00 . B B .  34 TRP HE1  1 1 
       20  67772 2 2   9 TRP HE3  H -23.808   8.872  -5.145 1.00 . B B .  34 TRP HE3  1 1 
       20  67773 2 2   9 TRP HH2  H -27.022   8.286  -7.938 1.00 . B B .  34 TRP HH2  1 1 
       20  67774 2 2   9 TRP HZ2  H -25.705   6.538  -9.102 1.00 . B B .  34 TRP HZ2  1 1 
       20  67775 2 2   9 TRP HZ3  H -26.073   9.450  -5.967 1.00 . B B .  34 TRP HZ3  1 1 
       20  67776 2 2   9 TRP N    N -21.721   5.019  -4.325 1.00 . B B .  34 TRP N    1 1 
       20  67777 2 2   9 TRP NE1  N -23.052   5.827  -8.186 1.00 . B B .  34 TRP NE1  1 1 
       20  67778 2 2   9 TRP O    O -19.490   7.429  -3.216 1.00 . B B .  34 TRP O    1 1 
       20  67779 2 2  10 ASP C    C -17.062   4.599  -1.807 1.00 . B B .  35 ASP C    1 1 
       20  67780 2 2  10 ASP CA   C -18.337   5.419  -1.649 1.00 . B B .  35 ASP CA   1 1 
       20  67781 2 2  10 ASP CB   C -19.053   4.991  -0.367 1.00 . B B .  35 ASP CB   1 1 
       20  67782 2 2  10 ASP CG   C -20.157   5.987  -0.033 1.00 . B B .  35 ASP CG   1 1 
       20  67783 2 2  10 ASP H    H -19.430   4.312  -3.100 1.00 . B B .  35 ASP H    1 1 
       20  67784 2 2  10 ASP HA   H -18.065   6.465  -1.563 1.00 . B B .  35 ASP HA   1 1 
       20  67785 2 2  10 ASP HB2  H -19.480   4.009  -0.503 1.00 . B B .  35 ASP HB2  1 1 
       20  67786 2 2  10 ASP HB3  H -18.341   4.963   0.446 1.00 . B B .  35 ASP HB3  1 1 
       20  67787 2 2  10 ASP N    N -19.215   5.225  -2.814 1.00 . B B .  35 ASP N    1 1 
       20  67788 2 2  10 ASP O    O -16.394   4.276  -0.825 1.00 . B B .  35 ASP O    1 1 
       20  67789 2 2  10 ASP OD1  O -20.159   7.057  -0.618 1.00 . B B .  35 ASP OD1  1 1 
       20  67790 2 2  10 ASP OD2  O -20.984   5.666   0.806 1.00 . B B .  35 ASP OD2  1 1 
       20  67791 2 2  11 ASP C    C -14.272   4.248  -2.973 1.00 . B B .  36 ASP C    1 1 
       20  67792 2 2  11 ASP CA   C -15.539   3.479  -3.339 1.00 . B B .  36 ASP CA   1 1 
       20  67793 2 2  11 ASP CB   C -15.504   3.112  -4.823 1.00 . B B .  36 ASP CB   1 1 
       20  67794 2 2  11 ASP CG   C -15.648   4.367  -5.676 1.00 . B B .  36 ASP CG   1 1 
       20  67795 2 2  11 ASP H    H -17.309   4.552  -3.792 1.00 . B B .  36 ASP H    1 1 
       20  67796 2 2  11 ASP HA   H -15.573   2.569  -2.759 1.00 . B B .  36 ASP HA   1 1 
       20  67797 2 2  11 ASP HB2  H -14.562   2.634  -5.049 1.00 . B B .  36 ASP HB2  1 1 
       20  67798 2 2  11 ASP HB3  H -16.313   2.434  -5.043 1.00 . B B .  36 ASP HB3  1 1 
       20  67799 2 2  11 ASP N    N -16.734   4.265  -3.052 1.00 . B B .  36 ASP N    1 1 
       20  67800 2 2  11 ASP O    O -13.275   3.656  -2.557 1.00 . B B .  36 ASP O    1 1 
       20  67801 2 2  11 ASP OD1  O -15.957   5.408  -5.120 1.00 . B B .  36 ASP OD1  1 1 
       20  67802 2 2  11 ASP OD2  O -15.447   4.268  -6.874 1.00 . B B .  36 ASP OD2  1 1 
       20  67803 2 2  12 THR C    C -13.103   6.666  -1.314 1.00 . B B .  37 THR C    1 1 
       20  67804 2 2  12 THR CA   C -13.167   6.409  -2.817 1.00 . B B .  37 THR CA   1 1 
       20  67805 2 2  12 THR CB   C -13.266   7.745  -3.564 1.00 . B B .  37 THR CB   1 1 
       20  67806 2 2  12 THR CG2  C -13.303   7.498  -5.073 1.00 . B B .  37 THR CG2  1 1 
       20  67807 2 2  12 THR H    H -15.138   5.981  -3.467 1.00 . B B .  37 THR H    1 1 
       20  67808 2 2  12 THR HA   H -12.262   5.902  -3.124 1.00 . B B .  37 THR HA   1 1 
       20  67809 2 2  12 THR HB   H -12.408   8.353  -3.326 1.00 . B B .  37 THR HB   1 1 
       20  67810 2 2  12 THR HG1  H -14.280   8.849  -2.327 1.00 . B B .  37 THR HG1  1 1 
       20  67811 2 2  12 THR HG21 H -12.524   6.802  -5.344 1.00 . B B .  37 THR HG21 1 1 
       20  67812 2 2  12 THR HG22 H -13.148   8.432  -5.593 1.00 . B B .  37 THR HG22 1 1 
       20  67813 2 2  12 THR HG23 H -14.263   7.089  -5.347 1.00 . B B .  37 THR HG23 1 1 
       20  67814 2 2  12 THR N    N -14.316   5.566  -3.131 1.00 . B B .  37 THR N    1 1 
       20  67815 2 2  12 THR O    O -12.337   7.506  -0.846 1.00 . B B .  37 THR O    1 1 
       20  67816 2 2  12 THR OG1  O -14.452   8.420  -3.167 1.00 . B B .  37 THR OG1  1 1 
       20  67817 2 2  13 ALA C    C -12.607   5.846   1.499 1.00 . B B .  38 ALA C    1 1 
       20  67818 2 2  13 ALA CA   C -13.980   6.084   0.881 1.00 . B B .  38 ALA CA   1 1 
       20  67819 2 2  13 ALA CB   C -14.980   5.078   1.458 1.00 . B B .  38 ALA CB   1 1 
       20  67820 2 2  13 ALA H    H -14.511   5.285  -1.004 1.00 . B B .  38 ALA H    1 1 
       20  67821 2 2  13 ALA HA   H -14.309   7.082   1.123 1.00 . B B .  38 ALA HA   1 1 
       20  67822 2 2  13 ALA HB1  H -14.798   4.104   1.027 1.00 . B B .  38 ALA HB1  1 1 
       20  67823 2 2  13 ALA HB2  H -15.985   5.393   1.221 1.00 . B B .  38 ALA HB2  1 1 
       20  67824 2 2  13 ALA HB3  H -14.861   5.025   2.530 1.00 . B B .  38 ALA HB3  1 1 
       20  67825 2 2  13 ALA N    N -13.927   5.935  -0.568 1.00 . B B .  38 ALA N    1 1 
       20  67826 2 2  13 ALA O    O -12.203   6.543   2.428 1.00 . B B .  38 ALA O    1 1 
       20  67827 2 2  14 LEU C    C  -9.591   5.667   1.241 1.00 . B B .  39 LEU C    1 1 
       20  67828 2 2  14 LEU CA   C -10.568   4.516   1.465 1.00 . B B .  39 LEU CA   1 1 
       20  67829 2 2  14 LEU CB   C -10.063   3.248   0.758 1.00 . B B .  39 LEU CB   1 1 
       20  67830 2 2  14 LEU CD1  C  -8.509   2.827   2.706 1.00 . B B .  39 LEU CD1  1 1 
       20  67831 2 2  14 LEU CD2  C  -8.215   1.584   0.553 1.00 . B B .  39 LEU CD2  1 1 
       20  67832 2 2  14 LEU CG   C  -8.619   2.924   1.177 1.00 . B B .  39 LEU CG   1 1 
       20  67833 2 2  14 LEU H    H -12.281   4.338   0.233 1.00 . B B .  39 LEU H    1 1 
       20  67834 2 2  14 LEU HA   H -10.640   4.318   2.521 1.00 . B B .  39 LEU HA   1 1 
       20  67835 2 2  14 LEU HB2  H -10.705   2.417   1.014 1.00 . B B .  39 LEU HB2  1 1 
       20  67836 2 2  14 LEU HB3  H -10.095   3.405  -0.312 1.00 . B B .  39 LEU HB3  1 1 
       20  67837 2 2  14 LEU HD11 H  -8.448   3.819   3.127 1.00 . B B .  39 LEU HD11 1 1 
       20  67838 2 2  14 LEU HD12 H  -7.620   2.272   2.976 1.00 . B B .  39 LEU HD12 1 1 
       20  67839 2 2  14 LEU HD13 H  -9.379   2.322   3.098 1.00 . B B .  39 LEU HD13 1 1 
       20  67840 2 2  14 LEU HD21 H  -8.859   0.804   0.929 1.00 . B B .  39 LEU HD21 1 1 
       20  67841 2 2  14 LEU HD22 H  -7.192   1.362   0.815 1.00 . B B .  39 LEU HD22 1 1 
       20  67842 2 2  14 LEU HD23 H  -8.306   1.643  -0.519 1.00 . B B .  39 LEU HD23 1 1 
       20  67843 2 2  14 LEU HG   H  -7.955   3.696   0.820 1.00 . B B .  39 LEU HG   1 1 
       20  67844 2 2  14 LEU N    N -11.900   4.856   0.972 1.00 . B B .  39 LEU N    1 1 
       20  67845 2 2  14 LEU O    O  -8.728   5.930   2.079 1.00 . B B .  39 LEU O    1 1 
       20  67846 2 2  15 ILE C    C  -8.992   8.586   0.777 1.00 . B B .  40 ILE C    1 1 
       20  67847 2 2  15 ILE CA   C  -8.829   7.447  -0.229 1.00 . B B .  40 ILE CA   1 1 
       20  67848 2 2  15 ILE CB   C  -9.118   7.950  -1.643 1.00 . B B .  40 ILE CB   1 1 
       20  67849 2 2  15 ILE CD1  C  -9.290   7.226  -4.031 1.00 . B B .  40 ILE CD1  1 1 
       20  67850 2 2  15 ILE CG1  C  -8.753   6.855  -2.648 1.00 . B B .  40 ILE CG1  1 1 
       20  67851 2 2  15 ILE CG2  C  -8.268   9.193  -1.931 1.00 . B B .  40 ILE CG2  1 1 
       20  67852 2 2  15 ILE H    H -10.422   6.077  -0.533 1.00 . B B .  40 ILE H    1 1 
       20  67853 2 2  15 ILE HA   H  -7.809   7.095  -0.190 1.00 . B B .  40 ILE HA   1 1 
       20  67854 2 2  15 ILE HB   H -10.165   8.196  -1.734 1.00 . B B .  40 ILE HB   1 1 
       20  67855 2 2  15 ILE HD11 H  -9.083   8.267  -4.232 1.00 . B B .  40 ILE HD11 1 1 
       20  67856 2 2  15 ILE HD12 H -10.356   7.058  -4.059 1.00 . B B .  40 ILE HD12 1 1 
       20  67857 2 2  15 ILE HD13 H  -8.808   6.613  -4.779 1.00 . B B .  40 ILE HD13 1 1 
       20  67858 2 2  15 ILE HG12 H  -7.680   6.750  -2.693 1.00 . B B .  40 ILE HG12 1 1 
       20  67859 2 2  15 ILE HG13 H  -9.194   5.921  -2.334 1.00 . B B .  40 ILE HG13 1 1 
       20  67860 2 2  15 ILE HG21 H  -8.299   9.412  -2.989 1.00 . B B .  40 ILE HG21 1 1 
       20  67861 2 2  15 ILE HG22 H  -7.244   9.010  -1.630 1.00 . B B .  40 ILE HG22 1 1 
       20  67862 2 2  15 ILE HG23 H  -8.660  10.034  -1.378 1.00 . B B .  40 ILE HG23 1 1 
       20  67863 2 2  15 ILE N    N  -9.720   6.337   0.101 1.00 . B B .  40 ILE N    1 1 
       20  67864 2 2  15 ILE O    O  -8.015   9.196   1.200 1.00 . B B .  40 ILE O    1 1 
       20  67865 2 2  16 LYS C    C  -9.815   9.697   3.429 1.00 . B B .  41 LYS C    1 1 
       20  67866 2 2  16 LYS CA   C -10.512   9.953   2.092 1.00 . B B .  41 LYS CA   1 1 
       20  67867 2 2  16 LYS CB   C -12.022  10.046   2.334 1.00 . B B .  41 LYS CB   1 1 
       20  67868 2 2  16 LYS CD   C -14.238  10.462   1.233 1.00 . B B .  41 LYS CD   1 1 
       20  67869 2 2  16 LYS CE   C -14.741  10.881   2.623 1.00 . B B .  41 LYS CE   1 1 
       20  67870 2 2  16 LYS CG   C -12.720  10.670   1.124 1.00 . B B .  41 LYS CG   1 1 
       20  67871 2 2  16 LYS H    H -10.978   8.362   0.766 1.00 . B B .  41 LYS H    1 1 
       20  67872 2 2  16 LYS HA   H -10.164  10.887   1.681 1.00 . B B .  41 LYS HA   1 1 
       20  67873 2 2  16 LYS HB2  H -12.419   9.056   2.506 1.00 . B B .  41 LYS HB2  1 1 
       20  67874 2 2  16 LYS HB3  H -12.210  10.661   3.205 1.00 . B B .  41 LYS HB3  1 1 
       20  67875 2 2  16 LYS HD2  H -14.734  11.057   0.482 1.00 . B B .  41 LYS HD2  1 1 
       20  67876 2 2  16 LYS HD3  H -14.469   9.422   1.071 1.00 . B B .  41 LYS HD3  1 1 
       20  67877 2 2  16 LYS HE2  H -14.488  10.108   3.341 1.00 . B B .  41 LYS HE2  1 1 
       20  67878 2 2  16 LYS HE3  H -14.272  11.808   2.913 1.00 . B B .  41 LYS HE3  1 1 
       20  67879 2 2  16 LYS HG2  H -12.503  11.729   1.090 1.00 . B B .  41 LYS HG2  1 1 
       20  67880 2 2  16 LYS HG3  H -12.359  10.201   0.220 1.00 . B B .  41 LYS HG3  1 1 
       20  67881 2 2  16 LYS HZ1  H -16.450  12.040   2.327 1.00 . B B .  41 LYS HZ1  1 1 
       20  67882 2 2  16 LYS HZ2  H -16.624  10.846   3.521 1.00 . B B .  41 LYS HZ2  1 1 
       20  67883 2 2  16 LYS HZ3  H -16.633  10.415   1.878 1.00 . B B .  41 LYS HZ3  1 1 
       20  67884 2 2  16 LYS N    N -10.233   8.876   1.142 1.00 . B B .  41 LYS N    1 1 
       20  67885 2 2  16 LYS NZ   N -16.223  11.058   2.584 1.00 . B B .  41 LYS NZ   1 1 
       20  67886 2 2  16 LYS O    O  -9.321  10.624   4.071 1.00 . B B .  41 LYS O    1 1 
       20  67887 2 2  17 ALA C    C  -7.726   8.430   5.197 1.00 . B B .  42 ALA C    1 1 
       20  67888 2 2  17 ALA CA   C  -9.213   8.067   5.132 1.00 . B B .  42 ALA CA   1 1 
       20  67889 2 2  17 ALA CB   C  -9.393   6.564   5.354 1.00 . B B .  42 ALA CB   1 1 
       20  67890 2 2  17 ALA H    H -10.241   7.752   3.309 1.00 . B B .  42 ALA H    1 1 
       20  67891 2 2  17 ALA HA   H  -9.730   8.592   5.920 1.00 . B B .  42 ALA HA   1 1 
       20  67892 2 2  17 ALA HB1  H  -8.985   6.289   6.315 1.00 . B B .  42 ALA HB1  1 1 
       20  67893 2 2  17 ALA HB2  H  -8.880   6.019   4.575 1.00 . B B .  42 ALA HB2  1 1 
       20  67894 2 2  17 ALA HB3  H -10.445   6.324   5.327 1.00 . B B .  42 ALA HB3  1 1 
       20  67895 2 2  17 ALA N    N  -9.811   8.442   3.853 1.00 . B B .  42 ALA N    1 1 
       20  67896 2 2  17 ALA O    O  -7.201   8.698   6.275 1.00 . B B .  42 ALA O    1 1 
       20  67897 2 2  18 TYR C    C  -5.357  10.188   4.495 1.00 . B B .  43 TYR C    1 1 
       20  67898 2 2  18 TYR CA   C  -5.623   8.756   4.014 1.00 . B B .  43 TYR CA   1 1 
       20  67899 2 2  18 TYR CB   C  -5.096   8.564   2.577 1.00 . B B .  43 TYR CB   1 1 
       20  67900 2 2  18 TYR CD1  C  -2.745   9.186   3.379 1.00 . B B .  43 TYR CD1  1 1 
       20  67901 2 2  18 TYR CD2  C  -3.434   9.807   1.137 1.00 . B B .  43 TYR CD2  1 1 
       20  67902 2 2  18 TYR CE1  C  -1.492   9.770   3.149 1.00 . B B .  43 TYR CE1  1 1 
       20  67903 2 2  18 TYR CE2  C  -2.180  10.391   0.914 1.00 . B B .  43 TYR CE2  1 1 
       20  67904 2 2  18 TYR CG   C  -3.724   9.204   2.370 1.00 . B B .  43 TYR CG   1 1 
       20  67905 2 2  18 TYR CZ   C  -1.210  10.372   1.919 1.00 . B B .  43 TYR CZ   1 1 
       20  67906 2 2  18 TYR H    H  -7.517   8.202   3.221 1.00 . B B .  43 TYR H    1 1 
       20  67907 2 2  18 TYR HA   H  -5.112   8.067   4.667 1.00 . B B .  43 TYR HA   1 1 
       20  67908 2 2  18 TYR HB2  H  -5.022   7.508   2.369 1.00 . B B .  43 TYR HB2  1 1 
       20  67909 2 2  18 TYR HB3  H  -5.795   9.007   1.890 1.00 . B B .  43 TYR HB3  1 1 
       20  67910 2 2  18 TYR HD1  H  -2.948   8.727   4.329 1.00 . B B .  43 TYR HD1  1 1 
       20  67911 2 2  18 TYR HD2  H  -4.180   9.823   0.357 1.00 . B B .  43 TYR HD2  1 1 
       20  67912 2 2  18 TYR HE1  H  -0.737   9.752   3.924 1.00 . B B .  43 TYR HE1  1 1 
       20  67913 2 2  18 TYR HE2  H  -1.963  10.855  -0.036 1.00 . B B .  43 TYR HE2  1 1 
       20  67914 2 2  18 TYR HH   H  -0.076  11.621   1.023 1.00 . B B .  43 TYR HH   1 1 
       20  67915 2 2  18 TYR N    N  -7.052   8.430   4.053 1.00 . B B .  43 TYR N    1 1 
       20  67916 2 2  18 TYR O    O  -4.414  10.432   5.245 1.00 . B B .  43 TYR O    1 1 
       20  67917 2 2  18 TYR OH   O   0.025  10.947   1.698 1.00 . B B .  43 TYR OH   1 1 
       20  67918 2 2  19 ASP C    C  -6.207  12.771   5.901 1.00 . B B .  44 ASP C    1 1 
       20  67919 2 2  19 ASP CA   C  -6.003  12.540   4.394 1.00 . B B .  44 ASP CA   1 1 
       20  67920 2 2  19 ASP CB   C  -7.010  13.401   3.589 1.00 . B B .  44 ASP CB   1 1 
       20  67921 2 2  19 ASP CG   C  -6.462  13.751   2.198 1.00 . B B .  44 ASP CG   1 1 
       20  67922 2 2  19 ASP H    H  -6.897  10.876   3.421 1.00 . B B .  44 ASP H    1 1 
       20  67923 2 2  19 ASP HA   H  -5.000  12.841   4.144 1.00 . B B .  44 ASP HA   1 1 
       20  67924 2 2  19 ASP HB2  H  -7.930  12.852   3.474 1.00 . B B .  44 ASP HB2  1 1 
       20  67925 2 2  19 ASP HB3  H  -7.213  14.323   4.120 1.00 . B B .  44 ASP HB3  1 1 
       20  67926 2 2  19 ASP N    N  -6.178  11.128   4.035 1.00 . B B .  44 ASP N    1 1 
       20  67927 2 2  19 ASP O    O  -5.532  13.611   6.497 1.00 . B B .  44 ASP O    1 1 
       20  67928 2 2  19 ASP OD1  O  -5.322  13.419   1.917 1.00 . B B .  44 ASP OD1  1 1 
       20  67929 2 2  19 ASP OD2  O  -7.201  14.352   1.435 1.00 . B B .  44 ASP OD2  1 1 
       20  67930 2 2  20 LYS C    C  -6.235  11.839   8.801 1.00 . B B .  45 LYS C    1 1 
       20  67931 2 2  20 LYS CA   C  -7.432  12.224   7.929 1.00 . B B .  45 LYS CA   1 1 
       20  67932 2 2  20 LYS CB   C  -8.646  11.374   8.327 1.00 . B B .  45 LYS CB   1 1 
       20  67933 2 2  20 LYS CD   C  -8.537  10.615  10.771 1.00 . B B .  45 LYS CD   1 1 
       20  67934 2 2  20 LYS CE   C  -9.441   9.381  10.757 1.00 . B B .  45 LYS CE   1 1 
       20  67935 2 2  20 LYS CG   C  -9.080  11.682   9.798 1.00 . B B .  45 LYS CG   1 1 
       20  67936 2 2  20 LYS H    H  -7.672  11.411   5.980 1.00 . B B .  45 LYS H    1 1 
       20  67937 2 2  20 LYS HA   H  -7.672  13.257   8.108 1.00 . B B .  45 LYS HA   1 1 
       20  67938 2 2  20 LYS HB2  H  -9.463  11.603   7.651 1.00 . B B .  45 LYS HB2  1 1 
       20  67939 2 2  20 LYS HB3  H  -8.389  10.332   8.225 1.00 . B B .  45 LYS HB3  1 1 
       20  67940 2 2  20 LYS HD2  H  -7.540  10.329  10.473 1.00 . B B .  45 LYS HD2  1 1 
       20  67941 2 2  20 LYS HD3  H  -8.508  11.025  11.772 1.00 . B B .  45 LYS HD3  1 1 
       20  67942 2 2  20 LYS HE2  H -10.441   9.670  11.037 1.00 . B B .  45 LYS HE2  1 1 
       20  67943 2 2  20 LYS HE3  H  -9.453   8.957   9.765 1.00 . B B .  45 LYS HE3  1 1 
       20  67944 2 2  20 LYS HG2  H  -8.711  12.654  10.102 1.00 . B B .  45 LYS HG2  1 1 
       20  67945 2 2  20 LYS HG3  H -10.162  11.693   9.855 1.00 . B B .  45 LYS HG3  1 1 
       20  67946 2 2  20 LYS HZ1  H  -7.981   8.053  11.424 1.00 . B B .  45 LYS HZ1  1 1 
       20  67947 2 2  20 LYS HZ2  H  -9.572   7.556  11.756 1.00 . B B .  45 LYS HZ2  1 1 
       20  67948 2 2  20 LYS HZ3  H  -8.857   8.797  12.671 1.00 . B B .  45 LYS HZ3  1 1 
       20  67949 2 2  20 LYS N    N  -7.147  12.052   6.503 1.00 . B B .  45 LYS N    1 1 
       20  67950 2 2  20 LYS NZ   N  -8.924   8.370  11.725 1.00 . B B .  45 LYS NZ   1 1 
       20  67951 2 2  20 LYS O    O  -5.909  12.539   9.758 1.00 . B B .  45 LYS O    1 1 
       20  67952 2 2  21 ALA C    C  -3.327  11.282   9.233 1.00 . B B .  46 ALA C    1 1 
       20  67953 2 2  21 ALA CA   C  -4.451  10.252   9.257 1.00 . B B .  46 ALA CA   1 1 
       20  67954 2 2  21 ALA CB   C  -3.934   8.929   8.690 1.00 . B B .  46 ALA CB   1 1 
       20  67955 2 2  21 ALA H    H  -5.911  10.198   7.715 1.00 . B B .  46 ALA H    1 1 
       20  67956 2 2  21 ALA HA   H  -4.762  10.095  10.278 1.00 . B B .  46 ALA HA   1 1 
       20  67957 2 2  21 ALA HB1  H  -4.746   8.220   8.628 1.00 . B B .  46 ALA HB1  1 1 
       20  67958 2 2  21 ALA HB2  H  -3.162   8.536   9.336 1.00 . B B .  46 ALA HB2  1 1 
       20  67959 2 2  21 ALA HB3  H  -3.526   9.094   7.703 1.00 . B B .  46 ALA HB3  1 1 
       20  67960 2 2  21 ALA N    N  -5.598  10.721   8.477 1.00 . B B .  46 ALA N    1 1 
       20  67961 2 2  21 ALA O    O  -2.715  11.576  10.260 1.00 . B B .  46 ALA O    1 1 
       20  67962 2 2  22 VAL C    C  -2.470  14.138   8.589 1.00 . B B .  47 VAL C    1 1 
       20  67963 2 2  22 VAL CA   C  -2.043  12.850   7.893 1.00 . B B .  47 VAL CA   1 1 
       20  67964 2 2  22 VAL CB   C  -1.780  13.105   6.406 1.00 . B B .  47 VAL CB   1 1 
       20  67965 2 2  22 VAL CG1  C  -0.827  14.290   6.245 1.00 . B B .  47 VAL CG1  1 1 
       20  67966 2 2  22 VAL CG2  C  -1.141  11.859   5.787 1.00 . B B .  47 VAL CG2  1 1 
       20  67967 2 2  22 VAL H    H  -3.613  11.573   7.281 1.00 . B B .  47 VAL H    1 1 
       20  67968 2 2  22 VAL HA   H  -1.133  12.495   8.351 1.00 . B B .  47 VAL HA   1 1 
       20  67969 2 2  22 VAL HB   H  -2.712  13.320   5.905 1.00 . B B .  47 VAL HB   1 1 
       20  67970 2 2  22 VAL HG11 H   0.003  14.181   6.927 1.00 . B B .  47 VAL HG11 1 1 
       20  67971 2 2  22 VAL HG12 H  -1.355  15.207   6.463 1.00 . B B .  47 VAL HG12 1 1 
       20  67972 2 2  22 VAL HG13 H  -0.459  14.321   5.231 1.00 . B B .  47 VAL HG13 1 1 
       20  67973 2 2  22 VAL HG21 H  -0.286  11.561   6.379 1.00 . B B .  47 VAL HG21 1 1 
       20  67974 2 2  22 VAL HG22 H  -0.821  12.080   4.780 1.00 . B B .  47 VAL HG22 1 1 
       20  67975 2 2  22 VAL HG23 H  -1.861  11.055   5.767 1.00 . B B .  47 VAL HG23 1 1 
       20  67976 2 2  22 VAL N    N  -3.076  11.836   8.055 1.00 . B B .  47 VAL N    1 1 
       20  67977 2 2  22 VAL O    O  -1.657  14.828   9.200 1.00 . B B .  47 VAL O    1 1 
       20  67978 2 2  23 ALA C    C  -4.035  15.639  10.601 1.00 . B B .  48 ALA C    1 1 
       20  67979 2 2  23 ALA CA   C  -4.296  15.651   9.098 1.00 . B B .  48 ALA CA   1 1 
       20  67980 2 2  23 ALA CB   C  -5.803  15.732   8.850 1.00 . B B .  48 ALA CB   1 1 
       20  67981 2 2  23 ALA H    H  -4.356  13.856   7.984 1.00 . B B .  48 ALA H    1 1 
       20  67982 2 2  23 ALA HA   H  -3.821  16.518   8.663 1.00 . B B .  48 ALA HA   1 1 
       20  67983 2 2  23 ALA HB1  H  -6.219  16.552   9.417 1.00 . B B .  48 ALA HB1  1 1 
       20  67984 2 2  23 ALA HB2  H  -6.268  14.807   9.162 1.00 . B B .  48 ALA HB2  1 1 
       20  67985 2 2  23 ALA HB3  H  -5.988  15.892   7.797 1.00 . B B .  48 ALA HB3  1 1 
       20  67986 2 2  23 ALA N    N  -3.757  14.449   8.483 1.00 . B B .  48 ALA N    1 1 
       20  67987 2 2  23 ALA O    O  -3.957  16.694  11.228 1.00 . B B .  48 ALA O    1 1 
       20  67988 2 2  24 SER C    C  -2.485  15.136  13.062 1.00 . B B .  49 SER C    1 1 
       20  67989 2 2  24 SER CA   C  -3.684  14.299  12.608 1.00 . B B .  49 SER CA   1 1 
       20  67990 2 2  24 SER CB   C  -3.439  12.829  12.955 1.00 . B B .  49 SER CB   1 1 
       20  67991 2 2  24 SER H    H  -4.012  13.632  10.621 1.00 . B B .  49 SER H    1 1 
       20  67992 2 2  24 SER HA   H  -4.563  14.637  13.139 1.00 . B B .  49 SER HA   1 1 
       20  67993 2 2  24 SER HB2  H  -4.265  12.231  12.610 1.00 . B B .  49 SER HB2  1 1 
       20  67994 2 2  24 SER HB3  H  -2.530  12.492  12.476 1.00 . B B .  49 SER HB3  1 1 
       20  67995 2 2  24 SER HG   H  -3.791  13.425  14.775 1.00 . B B .  49 SER HG   1 1 
       20  67996 2 2  24 SER N    N  -3.920  14.440  11.172 1.00 . B B .  49 SER N    1 1 
       20  67997 2 2  24 SER O    O  -1.379  14.619  13.221 1.00 . B B .  49 SER O    1 1 
       20  67998 2 2  24 SER OG   O  -3.322  12.693  14.368 1.00 . B B .  49 SER OG   1 1 
       20  67999 2 2  25 PHE C    C  -2.301  18.692  14.084 1.00 . B B .  50 PHE C    1 1 
       20  68000 2 2  25 PHE CA   C  -1.683  17.343  13.714 1.00 . B B .  50 PHE CA   1 1 
       20  68001 2 2  25 PHE CB   C  -0.626  17.524  12.613 1.00 . B B .  50 PHE CB   1 1 
       20  68002 2 2  25 PHE CD1  C   1.159  18.454  14.129 1.00 . B B .  50 PHE CD1  1 1 
       20  68003 2 2  25 PHE CD2  C   0.419  19.804  12.256 1.00 . B B .  50 PHE CD2  1 1 
       20  68004 2 2  25 PHE CE1  C   2.050  19.463  14.505 1.00 . B B .  50 PHE CE1  1 1 
       20  68005 2 2  25 PHE CE2  C   1.312  20.814  12.631 1.00 . B B .  50 PHE CE2  1 1 
       20  68006 2 2  25 PHE CG   C   0.343  18.621  13.008 1.00 . B B .  50 PHE CG   1 1 
       20  68007 2 2  25 PHE CZ   C   2.127  20.644  13.756 1.00 . B B .  50 PHE CZ   1 1 
       20  68008 2 2  25 PHE H    H  -3.630  16.764  13.126 1.00 . B B .  50 PHE H    1 1 
       20  68009 2 2  25 PHE HA   H  -1.204  16.931  14.590 1.00 . B B .  50 PHE HA   1 1 
       20  68010 2 2  25 PHE HB2  H  -0.082  16.597  12.487 1.00 . B B .  50 PHE HB2  1 1 
       20  68011 2 2  25 PHE HB3  H  -1.115  17.784  11.686 1.00 . B B .  50 PHE HB3  1 1 
       20  68012 2 2  25 PHE HD1  H   1.100  17.543  14.707 1.00 . B B .  50 PHE HD1  1 1 
       20  68013 2 2  25 PHE HD2  H  -0.212  19.934  11.387 1.00 . B B .  50 PHE HD2  1 1 
       20  68014 2 2  25 PHE HE1  H   2.680  19.332  15.371 1.00 . B B .  50 PHE HE1  1 1 
       20  68015 2 2  25 PHE HE2  H   1.371  21.724  12.054 1.00 . B B .  50 PHE HE2  1 1 
       20  68016 2 2  25 PHE HZ   H   2.815  21.422  14.046 1.00 . B B .  50 PHE HZ   1 1 
       20  68017 2 2  25 PHE N    N  -2.725  16.424  13.271 1.00 . B B .  50 PHE N    1 1 
       20  68018 2 2  25 PHE O    O  -1.851  19.359  15.016 1.00 . B B .  50 PHE O    1 1 
       20  68019 2 2  26 LYS C    C  -4.770  20.292  14.920 1.00 . B B .  51 LYS C    1 1 
       20  68020 2 2  26 LYS CA   C  -4.006  20.349  13.601 1.00 . B B .  51 LYS CA   1 1 
       20  68021 2 2  26 LYS CB   C  -4.979  20.662  12.464 1.00 . B B .  51 LYS CB   1 1 
       20  68022 2 2  26 LYS CD   C  -5.166  21.233  10.034 1.00 . B B .  51 LYS CD   1 1 
       20  68023 2 2  26 LYS CE   C  -4.373  21.530   8.757 1.00 . B B .  51 LYS CE   1 1 
       20  68024 2 2  26 LYS CG   C  -4.191  20.946  11.182 1.00 . B B .  51 LYS CG   1 1 
       20  68025 2 2  26 LYS H    H  -3.647  18.509  12.615 1.00 . B B .  51 LYS H    1 1 
       20  68026 2 2  26 LYS HA   H  -3.268  21.135  13.656 1.00 . B B .  51 LYS HA   1 1 
       20  68027 2 2  26 LYS HB2  H  -5.632  19.816  12.307 1.00 . B B .  51 LYS HB2  1 1 
       20  68028 2 2  26 LYS HB3  H  -5.568  21.529  12.723 1.00 . B B .  51 LYS HB3  1 1 
       20  68029 2 2  26 LYS HD2  H  -5.798  20.372   9.878 1.00 . B B .  51 LYS HD2  1 1 
       20  68030 2 2  26 LYS HD3  H  -5.777  22.088  10.286 1.00 . B B .  51 LYS HD3  1 1 
       20  68031 2 2  26 LYS HE2  H  -3.757  22.402   8.913 1.00 . B B .  51 LYS HE2  1 1 
       20  68032 2 2  26 LYS HE3  H  -3.744  20.684   8.522 1.00 . B B .  51 LYS HE3  1 1 
       20  68033 2 2  26 LYS HG2  H  -3.551  21.802  11.335 1.00 . B B .  51 LYS HG2  1 1 
       20  68034 2 2  26 LYS HG3  H  -3.590  20.085  10.932 1.00 . B B .  51 LYS HG3  1 1 
       20  68035 2 2  26 LYS HZ1  H  -5.281  20.978   6.965 1.00 . B B .  51 LYS HZ1  1 1 
       20  68036 2 2  26 LYS HZ2  H  -5.027  22.650   7.126 1.00 . B B .  51 LYS HZ2  1 1 
       20  68037 2 2  26 LYS HZ3  H  -6.279  21.891   7.989 1.00 . B B .  51 LYS HZ3  1 1 
       20  68038 2 2  26 LYS N    N  -3.332  19.083  13.344 1.00 . B B .  51 LYS N    1 1 
       20  68039 2 2  26 LYS NZ   N  -5.311  21.782   7.625 1.00 . B B .  51 LYS NZ   1 1 
       20  68040 2 2  26 LYS OXT  O  -4.327  19.581  15.808 1.00 . B B .  51 LYS OXT  1 1 
       21  68041 1 1   1 GLY C    C  -6.613  17.115  25.239 1.00 . A A .  95 GLY C    1 1 
       21  68042 1 1   1 GLY CA   C  -7.906  17.894  25.446 1.00 . A A .  95 GLY CA   1 1 
       21  68043 1 1   1 GLY H1   H  -9.097  18.359  27.089 1.00 . A A .  95 GLY H1   1 1 
       21  68044 1 1   1 GLY H2   H  -7.526  18.999  27.170 1.00 . A A .  95 GLY H2   1 1 
       21  68045 1 1   1 GLY H3   H  -7.787  17.347  27.452 1.00 . A A .  95 GLY H3   1 1 
       21  68046 1 1   1 GLY HA2  H  -8.740  17.316  25.078 1.00 . A A .  95 GLY HA2  1 1 
       21  68047 1 1   1 GLY HA3  H  -7.848  18.828  24.907 1.00 . A A .  95 GLY HA3  1 1 
       21  68048 1 1   1 GLY N    N  -8.094  18.171  26.900 1.00 . A A .  95 GLY N    1 1 
       21  68049 1 1   1 GLY O    O  -6.605  16.064  24.598 1.00 . A A .  95 GLY O    1 1 
       21  68050 1 1   2 TYR C    C  -4.267  15.624  26.351 1.00 . A A .  96 TYR C    1 1 
       21  68051 1 1   2 TYR CA   C  -4.225  16.982  25.659 1.00 . A A .  96 TYR CA   1 1 
       21  68052 1 1   2 TYR CB   C  -3.126  17.855  26.297 1.00 . A A .  96 TYR CB   1 1 
       21  68053 1 1   2 TYR CD1  C  -4.321  19.931  27.008 1.00 . A A .  96 TYR CD1  1 1 
       21  68054 1 1   2 TYR CD2  C  -2.947  20.025  25.016 1.00 . A A .  96 TYR CD2  1 1 
       21  68055 1 1   2 TYR CE1  C  -4.659  21.272  26.846 1.00 . A A .  96 TYR CE1  1 1 
       21  68056 1 1   2 TYR CE2  C  -3.285  21.374  24.850 1.00 . A A .  96 TYR CE2  1 1 
       21  68057 1 1   2 TYR CG   C  -3.469  19.306  26.097 1.00 . A A .  96 TYR CG   1 1 
       21  68058 1 1   2 TYR CZ   C  -4.143  21.998  25.767 1.00 . A A .  96 TYR CZ   1 1 
       21  68059 1 1   2 TYR H    H  -5.591  18.474  26.288 1.00 . A A .  96 TYR H    1 1 
       21  68060 1 1   2 TYR HA   H  -4.004  16.837  24.611 1.00 . A A .  96 TYR HA   1 1 
       21  68061 1 1   2 TYR HB2  H  -3.057  17.653  27.358 1.00 . A A .  96 TYR HB2  1 1 
       21  68062 1 1   2 TYR HB3  H  -2.177  17.642  25.828 1.00 . A A .  96 TYR HB3  1 1 
       21  68063 1 1   2 TYR HD1  H  -4.719  19.372  27.840 1.00 . A A .  96 TYR HD1  1 1 
       21  68064 1 1   2 TYR HD2  H  -2.287  19.542  24.310 1.00 . A A .  96 TYR HD2  1 1 
       21  68065 1 1   2 TYR HE1  H  -5.320  21.742  27.554 1.00 . A A .  96 TYR HE1  1 1 
       21  68066 1 1   2 TYR HE2  H  -2.886  21.933  24.017 1.00 . A A .  96 TYR HE2  1 1 
       21  68067 1 1   2 TYR HH   H  -5.305  23.484  26.070 1.00 . A A .  96 TYR HH   1 1 
       21  68068 1 1   2 TYR N    N  -5.523  17.636  25.787 1.00 . A A .  96 TYR N    1 1 
       21  68069 1 1   2 TYR O    O  -3.800  14.621  25.814 1.00 . A A .  96 TYR O    1 1 
       21  68070 1 1   2 TYR OH   O  -4.477  23.328  25.607 1.00 . A A .  96 TYR OH   1 1 
       21  68071 1 1   3 SER C    C  -5.694  13.310  27.542 1.00 . A A .  97 SER C    1 1 
       21  68072 1 1   3 SER CA   C  -4.920  14.378  28.325 1.00 . A A .  97 SER CA   1 1 
       21  68073 1 1   3 SER CB   C  -5.574  14.651  29.697 1.00 . A A .  97 SER CB   1 1 
       21  68074 1 1   3 SER H    H  -5.177  16.454  27.934 1.00 . A A .  97 SER H    1 1 
       21  68075 1 1   3 SER HA   H  -3.916  14.008  28.483 1.00 . A A .  97 SER HA   1 1 
       21  68076 1 1   3 SER HB2  H  -4.819  14.711  30.465 1.00 . A A .  97 SER HB2  1 1 
       21  68077 1 1   3 SER HB3  H  -6.106  15.592  29.658 1.00 . A A .  97 SER HB3  1 1 
       21  68078 1 1   3 SER HG   H  -6.210  12.821  29.510 1.00 . A A .  97 SER HG   1 1 
       21  68079 1 1   3 SER N    N  -4.828  15.612  27.555 1.00 . A A .  97 SER N    1 1 
       21  68080 1 1   3 SER O    O  -5.133  12.268  27.204 1.00 . A A .  97 SER O    1 1 
       21  68081 1 1   3 SER OG   O  -6.471  13.595  30.016 1.00 . A A .  97 SER OG   1 1 
       21  68082 1 1   4 PRO C    C  -7.360  12.505  24.983 1.00 . A A .  98 PRO C    1 1 
       21  68083 1 1   4 PRO CA   C  -7.771  12.552  26.458 1.00 . A A .  98 PRO CA   1 1 
       21  68084 1 1   4 PRO CB   C  -9.199  13.091  26.622 1.00 . A A .  98 PRO CB   1 1 
       21  68085 1 1   4 PRO CD   C  -7.742  14.734  27.578 1.00 . A A .  98 PRO CD   1 1 
       21  68086 1 1   4 PRO CG   C  -9.010  14.563  26.741 1.00 . A A .  98 PRO CG   1 1 
       21  68087 1 1   4 PRO HA   H  -7.696  11.572  26.902 1.00 . A A .  98 PRO HA   1 1 
       21  68088 1 1   4 PRO HB2  H  -9.807  12.849  25.757 1.00 . A A .  98 PRO HB2  1 1 
       21  68089 1 1   4 PRO HB3  H  -9.650  12.703  27.522 1.00 . A A .  98 PRO HB3  1 1 
       21  68090 1 1   4 PRO HD2  H  -7.220  15.639  27.302 1.00 . A A .  98 PRO HD2  1 1 
       21  68091 1 1   4 PRO HD3  H  -7.986  14.730  28.627 1.00 . A A .  98 PRO HD3  1 1 
       21  68092 1 1   4 PRO HG2  H  -8.875  14.999  25.758 1.00 . A A .  98 PRO HG2  1 1 
       21  68093 1 1   4 PRO HG3  H  -9.849  15.016  27.243 1.00 . A A .  98 PRO HG3  1 1 
       21  68094 1 1   4 PRO N    N  -6.951  13.536  27.233 1.00 . A A .  98 PRO N    1 1 
       21  68095 1 1   4 PRO O    O  -7.913  13.226  24.154 1.00 . A A .  98 PRO O    1 1 
       21  68096 1 1   5 THR C    C  -6.425  10.219  22.668 1.00 . A A .  99 THR C    1 1 
       21  68097 1 1   5 THR CA   C  -5.892  11.508  23.286 1.00 . A A .  99 THR CA   1 1 
       21  68098 1 1   5 THR CB   C  -4.360  11.477  23.277 1.00 . A A .  99 THR CB   1 1 
       21  68099 1 1   5 THR CG2  C  -3.853  10.635  24.450 1.00 . A A .  99 THR CG2  1 1 
       21  68100 1 1   5 THR H    H  -5.981  11.104  25.373 1.00 . A A .  99 THR H    1 1 
       21  68101 1 1   5 THR HA   H  -6.225  12.346  22.688 1.00 . A A .  99 THR HA   1 1 
       21  68102 1 1   5 THR HB   H  -3.976  12.482  23.370 1.00 . A A .  99 THR HB   1 1 
       21  68103 1 1   5 THR HG1  H  -3.241  10.244  22.272 1.00 . A A .  99 THR HG1  1 1 
       21  68104 1 1   5 THR HG21 H  -2.791  10.472  24.342 1.00 . A A .  99 THR HG21 1 1 
       21  68105 1 1   5 THR HG22 H  -4.365   9.684  24.457 1.00 . A A .  99 THR HG22 1 1 
       21  68106 1 1   5 THR HG23 H  -4.045  11.154  25.377 1.00 . A A .  99 THR HG23 1 1 
       21  68107 1 1   5 THR N    N  -6.383  11.652  24.666 1.00 . A A .  99 THR N    1 1 
       21  68108 1 1   5 THR O    O  -5.939   9.767  21.631 1.00 . A A .  99 THR O    1 1 
       21  68109 1 1   5 THR OG1  O  -3.906  10.904  22.060 1.00 . A A .  99 THR OG1  1 1 
       21  68110 1 1   6 LEU C    C  -8.678   8.624  21.462 1.00 . A A . 100 LEU C    1 1 
       21  68111 1 1   6 LEU CA   C  -8.018   8.393  22.820 1.00 . A A . 100 LEU CA   1 1 
       21  68112 1 1   6 LEU CB   C  -9.061   7.851  23.827 1.00 . A A . 100 LEU CB   1 1 
       21  68113 1 1   6 LEU CD1  C -11.336   8.591  24.694 1.00 . A A . 100 LEU CD1  1 1 
       21  68114 1 1   6 LEU CD2  C  -9.257   9.443  25.809 1.00 . A A . 100 LEU CD2  1 1 
       21  68115 1 1   6 LEU CG   C  -9.878   9.021  24.460 1.00 . A A . 100 LEU CG   1 1 
       21  68116 1 1   6 LEU H    H  -7.773  10.042  24.133 1.00 . A A . 100 LEU H    1 1 
       21  68117 1 1   6 LEU HA   H  -7.235   7.659  22.702 1.00 . A A . 100 LEU HA   1 1 
       21  68118 1 1   6 LEU HB2  H  -9.727   7.167  23.311 1.00 . A A . 100 LEU HB2  1 1 
       21  68119 1 1   6 LEU HB3  H  -8.544   7.303  24.605 1.00 . A A . 100 LEU HB3  1 1 
       21  68120 1 1   6 LEU HD11 H -11.830   9.322  25.318 1.00 . A A . 100 LEU HD11 1 1 
       21  68121 1 1   6 LEU HD12 H -11.353   7.630  25.183 1.00 . A A . 100 LEU HD12 1 1 
       21  68122 1 1   6 LEU HD13 H -11.847   8.522  23.746 1.00 . A A . 100 LEU HD13 1 1 
       21  68123 1 1   6 LEU HD21 H  -8.182   9.401  25.742 1.00 . A A . 100 LEU HD21 1 1 
       21  68124 1 1   6 LEU HD22 H  -9.589   8.774  26.592 1.00 . A A . 100 LEU HD22 1 1 
       21  68125 1 1   6 LEU HD23 H  -9.565  10.450  26.046 1.00 . A A . 100 LEU HD23 1 1 
       21  68126 1 1   6 LEU HG   H  -9.876   9.874  23.790 1.00 . A A . 100 LEU HG   1 1 
       21  68127 1 1   6 LEU N    N  -7.426   9.632  23.314 1.00 . A A . 100 LEU N    1 1 
       21  68128 1 1   6 LEU O    O  -8.611   7.773  20.575 1.00 . A A . 100 LEU O    1 1 
       21  68129 1 1   7 GLN C    C  -9.038  10.050  18.889 1.00 . A A . 101 GLN C    1 1 
       21  68130 1 1   7 GLN CA   C -10.008  10.099  20.067 1.00 . A A . 101 GLN CA   1 1 
       21  68131 1 1   7 GLN CB   C -10.626  11.497  20.172 1.00 . A A . 101 GLN CB   1 1 
       21  68132 1 1   7 GLN CD   C -12.869  10.626  20.884 1.00 . A A . 101 GLN CD   1 1 
       21  68133 1 1   7 GLN CG   C -11.688  11.511  21.275 1.00 . A A . 101 GLN CG   1 1 
       21  68134 1 1   7 GLN H    H  -9.353  10.410  22.058 1.00 . A A . 101 GLN H    1 1 
       21  68135 1 1   7 GLN HA   H -10.796   9.381  19.902 1.00 . A A . 101 GLN HA   1 1 
       21  68136 1 1   7 GLN HB2  H  -9.852  12.214  20.406 1.00 . A A . 101 GLN HB2  1 1 
       21  68137 1 1   7 GLN HB3  H -11.083  11.758  19.229 1.00 . A A . 101 GLN HB3  1 1 
       21  68138 1 1   7 GLN HE21 H -12.854   9.594  22.580 1.00 . A A . 101 GLN HE21 1 1 
       21  68139 1 1   7 GLN HE22 H -14.051   9.141  21.469 1.00 . A A . 101 GLN HE22 1 1 
       21  68140 1 1   7 GLN HG2  H -11.254  11.143  22.192 1.00 . A A . 101 GLN HG2  1 1 
       21  68141 1 1   7 GLN HG3  H -12.035  12.523  21.425 1.00 . A A . 101 GLN HG3  1 1 
       21  68142 1 1   7 GLN N    N  -9.326   9.774  21.314 1.00 . A A . 101 GLN N    1 1 
       21  68143 1 1   7 GLN NE2  N -13.293   9.711  21.713 1.00 . A A . 101 GLN NE2  1 1 
       21  68144 1 1   7 GLN O    O  -9.369   9.526  17.826 1.00 . A A . 101 GLN O    1 1 
       21  68145 1 1   7 GLN OE1  O -13.423  10.776  19.794 1.00 . A A . 101 GLN OE1  1 1 
       21  68146 1 1   8 TRP C    C  -6.357   9.178  17.710 1.00 . A A . 102 TRP C    1 1 
       21  68147 1 1   8 TRP CA   C  -6.825  10.600  18.033 1.00 . A A . 102 TRP CA   1 1 
       21  68148 1 1   8 TRP CB   C  -5.623  11.449  18.475 1.00 . A A . 102 TRP CB   1 1 
       21  68149 1 1   8 TRP CD1  C  -7.178  13.456  18.236 1.00 . A A . 102 TRP CD1  1 1 
       21  68150 1 1   8 TRP CD2  C  -5.013  14.037  18.443 1.00 . A A . 102 TRP CD2  1 1 
       21  68151 1 1   8 TRP CE2  C  -5.745  15.239  18.305 1.00 . A A . 102 TRP CE2  1 1 
       21  68152 1 1   8 TRP CE3  C  -3.616  14.125  18.592 1.00 . A A . 102 TRP CE3  1 1 
       21  68153 1 1   8 TRP CG   C  -5.941  12.914  18.388 1.00 . A A . 102 TRP CG   1 1 
       21  68154 1 1   8 TRP CH2  C  -3.727  16.553  18.467 1.00 . A A . 102 TRP CH2  1 1 
       21  68155 1 1   8 TRP CZ2  C  -5.115  16.483  18.317 1.00 . A A . 102 TRP CZ2  1 1 
       21  68156 1 1   8 TRP CZ3  C  -2.979  15.376  18.604 1.00 . A A . 102 TRP CZ3  1 1 
       21  68157 1 1   8 TRP H    H  -7.633  10.993  19.955 1.00 . A A . 102 TRP H    1 1 
       21  68158 1 1   8 TRP HA   H  -7.245  11.029  17.136 1.00 . A A . 102 TRP HA   1 1 
       21  68159 1 1   8 TRP HB2  H  -5.369  11.201  19.496 1.00 . A A . 102 TRP HB2  1 1 
       21  68160 1 1   8 TRP HB3  H  -4.776  11.233  17.838 1.00 . A A . 102 TRP HB3  1 1 
       21  68161 1 1   8 TRP HD1  H  -8.106  12.909  18.166 1.00 . A A . 102 TRP HD1  1 1 
       21  68162 1 1   8 TRP HE1  H  -7.796  15.463  18.055 1.00 . A A . 102 TRP HE1  1 1 
       21  68163 1 1   8 TRP HE3  H  -3.030  13.223  18.699 1.00 . A A . 102 TRP HE3  1 1 
       21  68164 1 1   8 TRP HH2  H  -3.232  17.513  18.478 1.00 . A A . 102 TRP HH2  1 1 
       21  68165 1 1   8 TRP HZ2  H  -5.696  17.388  18.212 1.00 . A A . 102 TRP HZ2  1 1 
       21  68166 1 1   8 TRP HZ3  H  -1.906  15.432  18.720 1.00 . A A . 102 TRP HZ3  1 1 
       21  68167 1 1   8 TRP N    N  -7.841  10.593  19.085 1.00 . A A . 102 TRP N    1 1 
       21  68168 1 1   8 TRP NE1  N  -7.056  14.834  18.181 1.00 . A A . 102 TRP NE1  1 1 
       21  68169 1 1   8 TRP O    O  -6.117   8.845  16.549 1.00 . A A . 102 TRP O    1 1 
       21  68170 1 1   9 GLN C    C  -6.743   6.143  17.760 1.00 . A A . 103 GLN C    1 1 
       21  68171 1 1   9 GLN CA   C  -5.745   6.982  18.554 1.00 . A A . 103 GLN CA   1 1 
       21  68172 1 1   9 GLN CB   C  -5.504   6.329  19.917 1.00 . A A . 103 GLN CB   1 1 
       21  68173 1 1   9 GLN CD   C  -4.100   6.402  21.984 1.00 . A A . 103 GLN CD   1 1 
       21  68174 1 1   9 GLN CG   C  -4.302   6.989  20.593 1.00 . A A . 103 GLN CG   1 1 
       21  68175 1 1   9 GLN H    H  -6.400   8.679  19.646 1.00 . A A . 103 GLN H    1 1 
       21  68176 1 1   9 GLN HA   H  -4.809   7.004  18.016 1.00 . A A . 103 GLN HA   1 1 
       21  68177 1 1   9 GLN HB2  H  -6.381   6.454  20.535 1.00 . A A . 103 GLN HB2  1 1 
       21  68178 1 1   9 GLN HB3  H  -5.304   5.277  19.782 1.00 . A A . 103 GLN HB3  1 1 
       21  68179 1 1   9 GLN HE21 H  -2.605   7.625  22.444 1.00 . A A . 103 GLN HE21 1 1 
       21  68180 1 1   9 GLN HE22 H  -3.031   6.513  23.653 1.00 . A A . 103 GLN HE22 1 1 
       21  68181 1 1   9 GLN HG2  H  -3.417   6.818  19.999 1.00 . A A . 103 GLN HG2  1 1 
       21  68182 1 1   9 GLN HG3  H  -4.477   8.053  20.676 1.00 . A A . 103 GLN HG3  1 1 
       21  68183 1 1   9 GLN N    N  -6.210   8.355  18.741 1.00 . A A . 103 GLN N    1 1 
       21  68184 1 1   9 GLN NE2  N  -3.169   6.887  22.758 1.00 . A A . 103 GLN NE2  1 1 
       21  68185 1 1   9 GLN O    O  -6.351   5.314  16.939 1.00 . A A . 103 GLN O    1 1 
       21  68186 1 1   9 GLN OE1  O  -4.812   5.478  22.378 1.00 . A A . 103 GLN OE1  1 1 
       21  68187 1 1  10 GLN C    C  -9.052   5.850  15.822 1.00 . A A . 104 GLN C    1 1 
       21  68188 1 1  10 GLN CA   C  -9.061   5.577  17.326 1.00 . A A . 104 GLN CA   1 1 
       21  68189 1 1  10 GLN CB   C -10.437   5.927  17.896 1.00 . A A . 104 GLN CB   1 1 
       21  68190 1 1  10 GLN CD   C -11.882   5.826  19.933 1.00 . A A . 104 GLN CD   1 1 
       21  68191 1 1  10 GLN CG   C -10.547   5.404  19.329 1.00 . A A . 104 GLN CG   1 1 
       21  68192 1 1  10 GLN H    H  -8.290   7.006  18.691 1.00 . A A . 104 GLN H    1 1 
       21  68193 1 1  10 GLN HA   H  -8.880   4.524  17.488 1.00 . A A . 104 GLN HA   1 1 
       21  68194 1 1  10 GLN HB2  H -10.564   7.000  17.890 1.00 . A A . 104 GLN HB2  1 1 
       21  68195 1 1  10 GLN HB3  H -11.206   5.471  17.289 1.00 . A A . 104 GLN HB3  1 1 
       21  68196 1 1  10 GLN HE21 H -11.511   5.005  21.703 1.00 . A A . 104 GLN HE21 1 1 
       21  68197 1 1  10 GLN HE22 H -13.016   5.780  21.564 1.00 . A A . 104 GLN HE22 1 1 
       21  68198 1 1  10 GLN HG2  H -10.480   4.325  19.323 1.00 . A A . 104 GLN HG2  1 1 
       21  68199 1 1  10 GLN HG3  H  -9.742   5.811  19.922 1.00 . A A . 104 GLN HG3  1 1 
       21  68200 1 1  10 GLN N    N  -8.030   6.344  18.017 1.00 . A A . 104 GLN N    1 1 
       21  68201 1 1  10 GLN NE2  N -12.159   5.511  21.170 1.00 . A A . 104 GLN NE2  1 1 
       21  68202 1 1  10 GLN O    O  -9.128   4.925  15.017 1.00 . A A . 104 GLN O    1 1 
       21  68203 1 1  10 GLN OE1  O -12.697   6.457  19.261 1.00 . A A . 104 GLN OE1  1 1 
       21  68204 1 1  11 GLN C    C  -8.115   6.533  13.198 1.00 . A A . 105 GLN C    1 1 
       21  68205 1 1  11 GLN CA   C  -8.964   7.492  14.032 1.00 . A A . 105 GLN CA   1 1 
       21  68206 1 1  11 GLN CB   C  -8.439   8.919  13.867 1.00 . A A . 105 GLN CB   1 1 
       21  68207 1 1  11 GLN CD   C  -8.928  11.330  14.340 1.00 . A A . 105 GLN CD   1 1 
       21  68208 1 1  11 GLN CG   C  -9.456   9.903  14.447 1.00 . A A . 105 GLN CG   1 1 
       21  68209 1 1  11 GLN H    H  -8.911   7.819  16.127 1.00 . A A . 105 GLN H    1 1 
       21  68210 1 1  11 GLN HA   H  -9.979   7.458  13.668 1.00 . A A . 105 GLN HA   1 1 
       21  68211 1 1  11 GLN HB2  H  -7.498   9.020  14.391 1.00 . A A . 105 GLN HB2  1 1 
       21  68212 1 1  11 GLN HB3  H  -8.292   9.132  12.819 1.00 . A A . 105 GLN HB3  1 1 
       21  68213 1 1  11 GLN HE21 H -10.409  11.944  13.169 1.00 . A A . 105 GLN HE21 1 1 
       21  68214 1 1  11 GLN HE22 H  -9.253  13.125  13.554 1.00 . A A . 105 GLN HE22 1 1 
       21  68215 1 1  11 GLN HG2  H -10.383   9.822  13.899 1.00 . A A . 105 GLN HG2  1 1 
       21  68216 1 1  11 GLN HG3  H  -9.632   9.665  15.487 1.00 . A A . 105 GLN HG3  1 1 
       21  68217 1 1  11 GLN N    N  -8.966   7.119  15.447 1.00 . A A . 105 GLN N    1 1 
       21  68218 1 1  11 GLN NE2  N  -9.586  12.205  13.629 1.00 . A A . 105 GLN NE2  1 1 
       21  68219 1 1  11 GLN O    O  -8.476   6.191  12.071 1.00 . A A . 105 GLN O    1 1 
       21  68220 1 1  11 GLN OE1  O  -7.894  11.656  14.921 1.00 . A A . 105 GLN OE1  1 1 
       21  68221 1 1  12 GLN C    C  -6.695   3.828  12.834 1.00 . A A . 106 GLN C    1 1 
       21  68222 1 1  12 GLN CA   C  -6.078   5.216  13.039 1.00 . A A . 106 GLN CA   1 1 
       21  68223 1 1  12 GLN CB   C  -4.777   5.076  13.837 1.00 . A A . 106 GLN CB   1 1 
       21  68224 1 1  12 GLN CD   C  -3.714   7.012  12.641 1.00 . A A . 106 GLN CD   1 1 
       21  68225 1 1  12 GLN CG   C  -4.112   6.447  14.001 1.00 . A A . 106 GLN CG   1 1 
       21  68226 1 1  12 GLN H    H  -6.738   6.434  14.644 1.00 . A A . 106 GLN H    1 1 
       21  68227 1 1  12 GLN HA   H  -5.848   5.639  12.074 1.00 . A A . 106 GLN HA   1 1 
       21  68228 1 1  12 GLN HB2  H  -5.000   4.667  14.811 1.00 . A A . 106 GLN HB2  1 1 
       21  68229 1 1  12 GLN HB3  H  -4.105   4.413  13.317 1.00 . A A . 106 GLN HB3  1 1 
       21  68230 1 1  12 GLN HE21 H  -4.670   8.731  12.909 1.00 . A A . 106 GLN HE21 1 1 
       21  68231 1 1  12 GLN HE22 H  -3.865   8.573  11.423 1.00 . A A . 106 GLN HE22 1 1 
       21  68232 1 1  12 GLN HG2  H  -4.803   7.125  14.482 1.00 . A A . 106 GLN HG2  1 1 
       21  68233 1 1  12 GLN HG3  H  -3.229   6.343  14.615 1.00 . A A . 106 GLN HG3  1 1 
       21  68234 1 1  12 GLN N    N  -6.982   6.118  13.749 1.00 . A A . 106 GLN N    1 1 
       21  68235 1 1  12 GLN NE2  N  -4.116   8.204  12.295 1.00 . A A . 106 GLN NE2  1 1 
       21  68236 1 1  12 GLN O    O  -7.045   3.455  11.715 1.00 . A A . 106 GLN O    1 1 
       21  68237 1 1  12 GLN OE1  O  -3.021   6.346  11.872 1.00 . A A . 106 GLN OE1  1 1 
       21  68238 1 1  13 VAL C    C  -8.830   1.703  13.474 1.00 . A A . 107 VAL C    1 1 
       21  68239 1 1  13 VAL CA   C  -7.352   1.705  13.856 1.00 . A A . 107 VAL CA   1 1 
       21  68240 1 1  13 VAL CB   C  -7.181   1.016  15.211 1.00 . A A . 107 VAL CB   1 1 
       21  68241 1 1  13 VAL CG1  C  -7.962   1.785  16.276 1.00 . A A . 107 VAL CG1  1 1 
       21  68242 1 1  13 VAL CG2  C  -7.712  -0.417  15.127 1.00 . A A . 107 VAL CG2  1 1 
       21  68243 1 1  13 VAL H    H  -6.489   3.411  14.779 1.00 . A A . 107 VAL H    1 1 
       21  68244 1 1  13 VAL HA   H  -6.803   1.143  13.116 1.00 . A A . 107 VAL HA   1 1 
       21  68245 1 1  13 VAL HB   H  -6.132   0.998  15.476 1.00 . A A . 107 VAL HB   1 1 
       21  68246 1 1  13 VAL HG11 H  -7.758   2.841  16.181 1.00 . A A . 107 VAL HG11 1 1 
       21  68247 1 1  13 VAL HG12 H  -7.665   1.448  17.257 1.00 . A A . 107 VAL HG12 1 1 
       21  68248 1 1  13 VAL HG13 H  -9.021   1.611  16.141 1.00 . A A . 107 VAL HG13 1 1 
       21  68249 1 1  13 VAL HG21 H  -7.291  -0.908  14.263 1.00 . A A . 107 VAL HG21 1 1 
       21  68250 1 1  13 VAL HG22 H  -8.790  -0.396  15.042 1.00 . A A . 107 VAL HG22 1 1 
       21  68251 1 1  13 VAL HG23 H  -7.434  -0.957  16.020 1.00 . A A . 107 VAL HG23 1 1 
       21  68252 1 1  13 VAL N    N  -6.802   3.062  13.919 1.00 . A A . 107 VAL N    1 1 
       21  68253 1 1  13 VAL O    O  -9.289   0.834  12.732 1.00 . A A . 107 VAL O    1 1 
       21  68254 1 1  14 ALA C    C -11.303   2.750  12.255 1.00 . A A . 108 ALA C    1 1 
       21  68255 1 1  14 ALA CA   C -11.007   2.753  13.745 1.00 . A A . 108 ALA CA   1 1 
       21  68256 1 1  14 ALA CB   C -11.559   4.051  14.324 1.00 . A A . 108 ALA CB   1 1 
       21  68257 1 1  14 ALA H    H  -9.152   3.311  14.606 1.00 . A A . 108 ALA H    1 1 
       21  68258 1 1  14 ALA HA   H -11.511   1.921  14.210 1.00 . A A . 108 ALA HA   1 1 
       21  68259 1 1  14 ALA HB1  H -11.299   4.122  15.368 1.00 . A A . 108 ALA HB1  1 1 
       21  68260 1 1  14 ALA HB2  H -12.633   4.064  14.216 1.00 . A A . 108 ALA HB2  1 1 
       21  68261 1 1  14 ALA HB3  H -11.134   4.888  13.783 1.00 . A A . 108 ALA HB3  1 1 
       21  68262 1 1  14 ALA N    N  -9.572   2.661  14.007 1.00 . A A . 108 ALA N    1 1 
       21  68263 1 1  14 ALA O    O -12.275   2.148  11.809 1.00 . A A . 108 ALA O    1 1 
       21  68264 1 1  15 GLN C    C -10.475   2.242   9.346 1.00 . A A . 109 GLN C    1 1 
       21  68265 1 1  15 GLN CA   C -10.675   3.579  10.067 1.00 . A A . 109 GLN CA   1 1 
       21  68266 1 1  15 GLN CB   C  -9.686   4.609   9.520 1.00 . A A . 109 GLN CB   1 1 
       21  68267 1 1  15 GLN CD   C -11.341   5.514   7.856 1.00 . A A . 109 GLN CD   1 1 
       21  68268 1 1  15 GLN CG   C  -9.963   4.886   8.041 1.00 . A A . 109 GLN CG   1 1 
       21  68269 1 1  15 GLN H    H  -9.744   3.945  11.927 1.00 . A A . 109 GLN H    1 1 
       21  68270 1 1  15 GLN HA   H -11.673   3.934   9.884 1.00 . A A . 109 GLN HA   1 1 
       21  68271 1 1  15 GLN HB2  H  -9.777   5.526  10.080 1.00 . A A . 109 GLN HB2  1 1 
       21  68272 1 1  15 GLN HB3  H  -8.683   4.222   9.624 1.00 . A A . 109 GLN HB3  1 1 
       21  68273 1 1  15 GLN HE21 H -11.724   4.520   6.179 1.00 . A A . 109 GLN HE21 1 1 
       21  68274 1 1  15 GLN HE22 H -12.951   5.572   6.696 1.00 . A A . 109 GLN HE22 1 1 
       21  68275 1 1  15 GLN HG2  H  -9.214   5.565   7.669 1.00 . A A . 109 GLN HG2  1 1 
       21  68276 1 1  15 GLN HG3  H  -9.914   3.964   7.489 1.00 . A A . 109 GLN HG3  1 1 
       21  68277 1 1  15 GLN N    N -10.483   3.463  11.503 1.00 . A A . 109 GLN N    1 1 
       21  68278 1 1  15 GLN NE2  N -12.066   5.173   6.825 1.00 . A A . 109 GLN NE2  1 1 
       21  68279 1 1  15 GLN O    O -11.174   1.934   8.383 1.00 . A A . 109 GLN O    1 1 
       21  68280 1 1  15 GLN OE1  O -11.767   6.333   8.668 1.00 . A A . 109 GLN OE1  1 1 
       21  68281 1 1  16 PHE C    C -10.375  -0.766   9.176 1.00 . A A . 110 PHE C    1 1 
       21  68282 1 1  16 PHE CA   C  -9.181   0.187   9.161 1.00 . A A . 110 PHE CA   1 1 
       21  68283 1 1  16 PHE CB   C  -8.004  -0.474   9.877 1.00 . A A . 110 PHE CB   1 1 
       21  68284 1 1  16 PHE CD1  C  -6.721  -1.730   8.107 1.00 . A A . 110 PHE CD1  1 1 
       21  68285 1 1  16 PHE CD2  C  -8.227  -2.963   9.554 1.00 . A A . 110 PHE CD2  1 1 
       21  68286 1 1  16 PHE CE1  C  -6.386  -2.917   7.444 1.00 . A A . 110 PHE CE1  1 1 
       21  68287 1 1  16 PHE CE2  C  -7.891  -4.150   8.891 1.00 . A A . 110 PHE CE2  1 1 
       21  68288 1 1  16 PHE CG   C  -7.640  -1.754   9.164 1.00 . A A . 110 PHE CG   1 1 
       21  68289 1 1  16 PHE CZ   C  -6.971  -4.126   7.835 1.00 . A A . 110 PHE CZ   1 1 
       21  68290 1 1  16 PHE H    H  -8.963   1.779  10.548 1.00 . A A . 110 PHE H    1 1 
       21  68291 1 1  16 PHE HA   H  -8.901   0.370   8.136 1.00 . A A . 110 PHE HA   1 1 
       21  68292 1 1  16 PHE HB2  H  -7.156   0.196   9.871 1.00 . A A . 110 PHE HB2  1 1 
       21  68293 1 1  16 PHE HB3  H  -8.279  -0.696  10.896 1.00 . A A . 110 PHE HB3  1 1 
       21  68294 1 1  16 PHE HD1  H  -6.269  -0.797   7.805 1.00 . A A . 110 PHE HD1  1 1 
       21  68295 1 1  16 PHE HD2  H  -8.936  -2.981  10.368 1.00 . A A . 110 PHE HD2  1 1 
       21  68296 1 1  16 PHE HE1  H  -5.677  -2.898   6.629 1.00 . A A . 110 PHE HE1  1 1 
       21  68297 1 1  16 PHE HE2  H  -8.343  -5.083   9.192 1.00 . A A . 110 PHE HE2  1 1 
       21  68298 1 1  16 PHE HZ   H  -6.714  -5.042   7.323 1.00 . A A . 110 PHE HZ   1 1 
       21  68299 1 1  16 PHE N    N  -9.496   1.471   9.796 1.00 . A A . 110 PHE N    1 1 
       21  68300 1 1  16 PHE O    O -10.715  -1.357   8.152 1.00 . A A . 110 PHE O    1 1 
       21  68301 1 1  17 SER C    C -13.283  -1.277   9.538 1.00 . A A . 111 SER C    1 1 
       21  68302 1 1  17 SER CA   C -12.171  -1.791  10.437 1.00 . A A . 111 SER CA   1 1 
       21  68303 1 1  17 SER CB   C -12.661  -1.850  11.885 1.00 . A A . 111 SER CB   1 1 
       21  68304 1 1  17 SER H    H -10.709  -0.411  11.119 1.00 . A A . 111 SER H    1 1 
       21  68305 1 1  17 SER HA   H -11.889  -2.783  10.120 1.00 . A A . 111 SER HA   1 1 
       21  68306 1 1  17 SER HB2  H -11.872  -2.216  12.519 1.00 . A A . 111 SER HB2  1 1 
       21  68307 1 1  17 SER HB3  H -12.950  -0.859  12.208 1.00 . A A . 111 SER HB3  1 1 
       21  68308 1 1  17 SER HG   H -14.077  -2.743  12.877 1.00 . A A . 111 SER HG   1 1 
       21  68309 1 1  17 SER N    N -11.013  -0.910  10.330 1.00 . A A . 111 SER N    1 1 
       21  68310 1 1  17 SER O    O -13.971  -2.043   8.867 1.00 . A A . 111 SER O    1 1 
       21  68311 1 1  17 SER OG   O -13.772  -2.734  11.966 1.00 . A A . 111 SER OG   1 1 
       21  68312 1 1  18 THR C    C -14.224   0.478   7.255 1.00 . A A . 112 THR C    1 1 
       21  68313 1 1  18 THR CA   C -14.436   0.726   8.753 1.00 . A A . 112 THR CA   1 1 
       21  68314 1 1  18 THR CB   C -14.349   2.221   9.087 1.00 . A A . 112 THR CB   1 1 
       21  68315 1 1  18 THR CG2  C -14.993   3.086   8.005 1.00 . A A . 112 THR CG2  1 1 
       21  68316 1 1  18 THR H    H -12.833   0.566  10.104 1.00 . A A . 112 THR H    1 1 
       21  68317 1 1  18 THR HA   H -15.414   0.365   9.032 1.00 . A A . 112 THR HA   1 1 
       21  68318 1 1  18 THR HB   H -13.316   2.482   9.170 1.00 . A A . 112 THR HB   1 1 
       21  68319 1 1  18 THR HG1  H -15.107   1.623  10.778 1.00 . A A . 112 THR HG1  1 1 
       21  68320 1 1  18 THR HG21 H -15.949   2.673   7.732 1.00 . A A . 112 THR HG21 1 1 
       21  68321 1 1  18 THR HG22 H -14.344   3.106   7.140 1.00 . A A . 112 THR HG22 1 1 
       21  68322 1 1  18 THR HG23 H -15.122   4.089   8.381 1.00 . A A . 112 THR HG23 1 1 
       21  68323 1 1  18 THR N    N -13.429   0.035   9.545 1.00 . A A . 112 THR N    1 1 
       21  68324 1 1  18 THR O    O -15.187   0.284   6.522 1.00 . A A . 112 THR O    1 1 
       21  68325 1 1  18 THR OG1  O -14.984   2.466  10.334 1.00 . A A . 112 THR OG1  1 1 
       21  68326 1 1  19 VAL C    C -13.247  -1.020   4.898 1.00 . A A . 113 VAL C    1 1 
       21  68327 1 1  19 VAL CA   C -12.694   0.325   5.374 1.00 . A A . 113 VAL CA   1 1 
       21  68328 1 1  19 VAL CB   C -11.173   0.411   5.122 1.00 . A A . 113 VAL CB   1 1 
       21  68329 1 1  19 VAL CG1  C -10.829  -0.111   3.717 1.00 . A A . 113 VAL CG1  1 1 
       21  68330 1 1  19 VAL CG2  C -10.717   1.873   5.234 1.00 . A A . 113 VAL CG2  1 1 
       21  68331 1 1  19 VAL H    H -12.234   0.719   7.411 1.00 . A A . 113 VAL H    1 1 
       21  68332 1 1  19 VAL HA   H -13.179   1.114   4.818 1.00 . A A . 113 VAL HA   1 1 
       21  68333 1 1  19 VAL HB   H -10.654  -0.185   5.861 1.00 . A A . 113 VAL HB   1 1 
       21  68334 1 1  19 VAL HG11 H -11.514   0.314   2.999 1.00 . A A . 113 VAL HG11 1 1 
       21  68335 1 1  19 VAL HG12 H -10.914  -1.187   3.703 1.00 . A A . 113 VAL HG12 1 1 
       21  68336 1 1  19 VAL HG13 H  -9.818   0.175   3.465 1.00 . A A . 113 VAL HG13 1 1 
       21  68337 1 1  19 VAL HG21 H -10.985   2.409   4.333 1.00 . A A . 113 VAL HG21 1 1 
       21  68338 1 1  19 VAL HG22 H  -9.646   1.907   5.366 1.00 . A A . 113 VAL HG22 1 1 
       21  68339 1 1  19 VAL HG23 H -11.197   2.340   6.079 1.00 . A A . 113 VAL HG23 1 1 
       21  68340 1 1  19 VAL N    N -12.975   0.520   6.798 1.00 . A A . 113 VAL N    1 1 
       21  68341 1 1  19 VAL O    O -13.808  -1.109   3.806 1.00 . A A . 113 VAL O    1 1 
       21  68342 1 1  20 ARG C    C -15.101  -3.338   5.113 1.00 . A A . 114 ARG C    1 1 
       21  68343 1 1  20 ARG CA   C -13.590  -3.381   5.336 1.00 . A A . 114 ARG CA   1 1 
       21  68344 1 1  20 ARG CB   C -13.267  -4.395   6.435 1.00 . A A . 114 ARG CB   1 1 
       21  68345 1 1  20 ARG CD   C -11.445  -5.681   7.553 1.00 . A A . 114 ARG CD   1 1 
       21  68346 1 1  20 ARG CG   C -11.763  -4.674   6.449 1.00 . A A . 114 ARG CG   1 1 
       21  68347 1 1  20 ARG CZ   C -11.537  -5.796   9.975 1.00 . A A . 114 ARG CZ   1 1 
       21  68348 1 1  20 ARG H    H -12.637  -1.937   6.568 1.00 . A A . 114 ARG H    1 1 
       21  68349 1 1  20 ARG HA   H -13.109  -3.693   4.421 1.00 . A A . 114 ARG HA   1 1 
       21  68350 1 1  20 ARG HB2  H -13.570  -3.997   7.392 1.00 . A A . 114 ARG HB2  1 1 
       21  68351 1 1  20 ARG HB3  H -13.799  -5.315   6.243 1.00 . A A . 114 ARG HB3  1 1 
       21  68352 1 1  20 ARG HD2  H -12.078  -6.548   7.441 1.00 . A A . 114 ARG HD2  1 1 
       21  68353 1 1  20 ARG HD3  H -10.410  -5.983   7.473 1.00 . A A . 114 ARG HD3  1 1 
       21  68354 1 1  20 ARG HE   H -11.931  -4.140   8.923 1.00 . A A . 114 ARG HE   1 1 
       21  68355 1 1  20 ARG HG2  H -11.462  -5.076   5.493 1.00 . A A . 114 ARG HG2  1 1 
       21  68356 1 1  20 ARG HG3  H -11.230  -3.755   6.639 1.00 . A A . 114 ARG HG3  1 1 
       21  68357 1 1  20 ARG HH11 H -11.056  -7.486   9.015 1.00 . A A . 114 ARG HH11 1 1 
       21  68358 1 1  20 ARG HH12 H -11.102  -7.593  10.744 1.00 . A A . 114 ARG HH12 1 1 
       21  68359 1 1  20 ARG HH21 H -11.990  -4.270  11.190 1.00 . A A . 114 ARG HH21 1 1 
       21  68360 1 1  20 ARG HH22 H -11.633  -5.772  11.975 1.00 . A A . 114 ARG HH22 1 1 
       21  68361 1 1  20 ARG N    N -13.091  -2.059   5.708 1.00 . A A . 114 ARG N    1 1 
       21  68362 1 1  20 ARG NE   N -11.676  -5.084   8.862 1.00 . A A . 114 ARG NE   1 1 
       21  68363 1 1  20 ARG NH1  N -11.206  -7.056   9.906 1.00 . A A . 114 ARG NH1  1 1 
       21  68364 1 1  20 ARG NH2  N -11.736  -5.235  11.137 1.00 . A A . 114 ARG NH2  1 1 
       21  68365 1 1  20 ARG O    O -15.630  -4.028   4.241 1.00 . A A . 114 ARG O    1 1 
       21  68366 1 1  21 GLN C    C -17.629  -1.838   4.434 1.00 . A A . 115 GLN C    1 1 
       21  68367 1 1  21 GLN CA   C -17.241  -2.405   5.798 1.00 . A A . 115 GLN CA   1 1 
       21  68368 1 1  21 GLN CB   C -17.775  -1.464   6.883 1.00 . A A . 115 GLN CB   1 1 
       21  68369 1 1  21 GLN CD   C -17.957  -1.080   9.346 1.00 . A A . 115 GLN CD   1 1 
       21  68370 1 1  21 GLN CG   C -17.308  -1.934   8.261 1.00 . A A . 115 GLN CG   1 1 
       21  68371 1 1  21 GLN H    H -15.314  -2.005   6.590 1.00 . A A . 115 GLN H    1 1 
       21  68372 1 1  21 GLN HA   H -17.692  -3.377   5.922 1.00 . A A . 115 GLN HA   1 1 
       21  68373 1 1  21 GLN HB2  H -17.410  -0.465   6.702 1.00 . A A . 115 GLN HB2  1 1 
       21  68374 1 1  21 GLN HB3  H -18.853  -1.460   6.854 1.00 . A A . 115 GLN HB3  1 1 
       21  68375 1 1  21 GLN HE21 H -16.999  -1.983  10.835 1.00 . A A . 115 GLN HE21 1 1 
       21  68376 1 1  21 GLN HE22 H -18.058  -0.740  11.300 1.00 . A A . 115 GLN HE22 1 1 
       21  68377 1 1  21 GLN HG2  H -17.580  -2.968   8.403 1.00 . A A . 115 GLN HG2  1 1 
       21  68378 1 1  21 GLN HG3  H -16.235  -1.828   8.325 1.00 . A A . 115 GLN HG3  1 1 
       21  68379 1 1  21 GLN N    N -15.789  -2.528   5.911 1.00 . A A . 115 GLN N    1 1 
       21  68380 1 1  21 GLN NE2  N -17.645  -1.285  10.598 1.00 . A A . 115 GLN NE2  1 1 
       21  68381 1 1  21 GLN O    O -18.646  -2.213   3.856 1.00 . A A . 115 GLN O    1 1 
       21  68382 1 1  21 GLN OE1  O -18.768  -0.204   9.047 1.00 . A A . 115 GLN OE1  1 1 
       21  68383 1 1  22 ASN C    C -16.985  -1.248   1.508 1.00 . A A . 116 ASN C    1 1 
       21  68384 1 1  22 ASN CA   C -17.058  -0.259   2.664 1.00 . A A . 116 ASN CA   1 1 
       21  68385 1 1  22 ASN CB   C -16.039   0.863   2.449 1.00 . A A . 116 ASN CB   1 1 
       21  68386 1 1  22 ASN CG   C -16.235   1.494   1.075 1.00 . A A . 116 ASN CG   1 1 
       21  68387 1 1  22 ASN H    H -16.029  -0.657   4.464 1.00 . A A . 116 ASN H    1 1 
       21  68388 1 1  22 ASN HA   H -18.044   0.175   2.684 1.00 . A A . 116 ASN HA   1 1 
       21  68389 1 1  22 ASN HB2  H -16.174   1.619   3.211 1.00 . A A . 116 ASN HB2  1 1 
       21  68390 1 1  22 ASN HB3  H -15.038   0.459   2.519 1.00 . A A . 116 ASN HB3  1 1 
       21  68391 1 1  22 ASN HD21 H -16.664   3.291   1.800 1.00 . A A . 116 ASN HD21 1 1 
       21  68392 1 1  22 ASN HD22 H -16.685   3.168   0.107 1.00 . A A . 116 ASN HD22 1 1 
       21  68393 1 1  22 ASN N    N -16.811  -0.914   3.945 1.00 . A A . 116 ASN N    1 1 
       21  68394 1 1  22 ASN ND2  N -16.554   2.756   0.986 1.00 . A A . 116 ASN ND2  1 1 
       21  68395 1 1  22 ASN O    O -17.729  -1.130   0.542 1.00 . A A . 116 ASN O    1 1 
       21  68396 1 1  22 ASN OD1  O -16.097   0.819   0.055 1.00 . A A . 116 ASN OD1  1 1 
       21  68397 1 1  23 VAL C    C -17.145  -4.073   0.400 1.00 . A A . 117 VAL C    1 1 
       21  68398 1 1  23 VAL CA   C -15.899  -3.199   0.547 1.00 . A A . 117 VAL CA   1 1 
       21  68399 1 1  23 VAL CB   C -14.688  -4.079   0.866 1.00 . A A . 117 VAL CB   1 1 
       21  68400 1 1  23 VAL CG1  C -14.561  -5.188  -0.180 1.00 . A A . 117 VAL CG1  1 1 
       21  68401 1 1  23 VAL CG2  C -13.423  -3.220   0.860 1.00 . A A . 117 VAL CG2  1 1 
       21  68402 1 1  23 VAL H    H -15.494  -2.239   2.390 1.00 . A A . 117 VAL H    1 1 
       21  68403 1 1  23 VAL HA   H -15.718  -2.690  -0.389 1.00 . A A . 117 VAL HA   1 1 
       21  68404 1 1  23 VAL HB   H -14.818  -4.523   1.843 1.00 . A A . 117 VAL HB   1 1 
       21  68405 1 1  23 VAL HG11 H -13.582  -5.640  -0.109 1.00 . A A . 117 VAL HG11 1 1 
       21  68406 1 1  23 VAL HG12 H -14.694  -4.769  -1.166 1.00 . A A . 117 VAL HG12 1 1 
       21  68407 1 1  23 VAL HG13 H -15.317  -5.938  -0.004 1.00 . A A . 117 VAL HG13 1 1 
       21  68408 1 1  23 VAL HG21 H -13.474  -2.499   1.663 1.00 . A A . 117 VAL HG21 1 1 
       21  68409 1 1  23 VAL HG22 H -13.345  -2.700  -0.085 1.00 . A A . 117 VAL HG22 1 1 
       21  68410 1 1  23 VAL HG23 H -12.558  -3.850   0.997 1.00 . A A . 117 VAL HG23 1 1 
       21  68411 1 1  23 VAL N    N -16.072  -2.205   1.601 1.00 . A A . 117 VAL N    1 1 
       21  68412 1 1  23 VAL O    O -17.567  -4.391  -0.710 1.00 . A A . 117 VAL O    1 1 
       21  68413 1 1  24 ASN C    C -20.086  -4.694   0.840 1.00 . A A . 118 ASN C    1 1 
       21  68414 1 1  24 ASN CA   C -18.882  -5.349   1.537 1.00 . A A . 118 ASN CA   1 1 
       21  68415 1 1  24 ASN CB   C -19.242  -5.670   2.996 1.00 . A A . 118 ASN CB   1 1 
       21  68416 1 1  24 ASN CG   C -18.298  -6.732   3.560 1.00 . A A . 118 ASN CG   1 1 
       21  68417 1 1  24 ASN H    H -17.308  -4.213   2.385 1.00 . A A . 118 ASN H    1 1 
       21  68418 1 1  24 ASN HA   H -18.642  -6.270   1.026 1.00 . A A . 118 ASN HA   1 1 
       21  68419 1 1  24 ASN HB2  H -19.150  -4.767   3.588 1.00 . A A . 118 ASN HB2  1 1 
       21  68420 1 1  24 ASN HB3  H -20.258  -6.031   3.053 1.00 . A A . 118 ASN HB3  1 1 
       21  68421 1 1  24 ASN HD21 H -18.272  -7.813   1.893 1.00 . A A . 118 ASN HD21 1 1 
       21  68422 1 1  24 ASN HD22 H -17.331  -8.423   3.169 1.00 . A A . 118 ASN HD22 1 1 
       21  68423 1 1  24 ASN N    N -17.706  -4.481   1.532 1.00 . A A . 118 ASN N    1 1 
       21  68424 1 1  24 ASN ND2  N -17.938  -7.739   2.812 1.00 . A A . 118 ASN ND2  1 1 
       21  68425 1 1  24 ASN O    O -20.788  -5.344   0.063 1.00 . A A . 118 ASN O    1 1 
       21  68426 1 1  24 ASN OD1  O -17.883  -6.644   4.715 1.00 . A A . 118 ASN OD1  1 1 
       21  68427 1 1  25 LYS C    C -21.308  -2.580  -0.984 1.00 . A A . 119 LYS C    1 1 
       21  68428 1 1  25 LYS CA   C -21.458  -2.708   0.528 1.00 . A A . 119 LYS CA   1 1 
       21  68429 1 1  25 LYS CB   C -21.556  -1.303   1.127 1.00 . A A . 119 LYS CB   1 1 
       21  68430 1 1  25 LYS CD   C -22.133   0.005   3.191 1.00 . A A . 119 LYS CD   1 1 
       21  68431 1 1  25 LYS CE   C -20.779   0.690   3.428 1.00 . A A . 119 LYS CE   1 1 
       21  68432 1 1  25 LYS CG   C -21.941  -1.400   2.605 1.00 . A A . 119 LYS CG   1 1 
       21  68433 1 1  25 LYS H    H -19.743  -2.951   1.757 1.00 . A A . 119 LYS H    1 1 
       21  68434 1 1  25 LYS HA   H -22.368  -3.244   0.749 1.00 . A A . 119 LYS HA   1 1 
       21  68435 1 1  25 LYS HB2  H -20.601  -0.811   1.031 1.00 . A A . 119 LYS HB2  1 1 
       21  68436 1 1  25 LYS HB3  H -22.308  -0.738   0.598 1.00 . A A . 119 LYS HB3  1 1 
       21  68437 1 1  25 LYS HD2  H -22.713   0.598   2.501 1.00 . A A . 119 LYS HD2  1 1 
       21  68438 1 1  25 LYS HD3  H -22.662  -0.070   4.128 1.00 . A A . 119 LYS HD3  1 1 
       21  68439 1 1  25 LYS HE2  H -20.109   0.012   3.932 1.00 . A A . 119 LYS HE2  1 1 
       21  68440 1 1  25 LYS HE3  H -20.350   0.986   2.483 1.00 . A A . 119 LYS HE3  1 1 
       21  68441 1 1  25 LYS HG2  H -22.862  -1.956   2.696 1.00 . A A . 119 LYS HG2  1 1 
       21  68442 1 1  25 LYS HG3  H -21.160  -1.914   3.144 1.00 . A A . 119 LYS HG3  1 1 
       21  68443 1 1  25 LYS HZ1  H -20.982   2.749   3.671 1.00 . A A . 119 LYS HZ1  1 1 
       21  68444 1 1  25 LYS HZ2  H -20.212   1.970   4.970 1.00 . A A . 119 LYS HZ2  1 1 
       21  68445 1 1  25 LYS HZ3  H -21.893   1.831   4.770 1.00 . A A . 119 LYS HZ3  1 1 
       21  68446 1 1  25 LYS N    N -20.326  -3.420   1.126 1.00 . A A . 119 LYS N    1 1 
       21  68447 1 1  25 LYS NZ   N -20.981   1.902   4.273 1.00 . A A . 119 LYS NZ   1 1 
       21  68448 1 1  25 LYS O    O -22.274  -2.712  -1.735 1.00 . A A . 119 LYS O    1 1 
       21  68449 1 1  26 HIS C    C -19.614  -3.378  -3.579 1.00 . A A . 120 HIS C    1 1 
       21  68450 1 1  26 HIS CA   C -19.790  -2.066  -2.817 1.00 . A A . 120 HIS CA   1 1 
       21  68451 1 1  26 HIS CB   C -18.507  -1.245  -2.919 1.00 . A A . 120 HIS CB   1 1 
       21  68452 1 1  26 HIS CD2  C -18.967   1.341  -3.008 1.00 . A A . 120 HIS CD2  1 1 
       21  68453 1 1  26 HIS CE1  C -19.172   1.681  -0.880 1.00 . A A . 120 HIS CE1  1 1 
       21  68454 1 1  26 HIS CG   C -18.775   0.132  -2.387 1.00 . A A . 120 HIS CG   1 1 
       21  68455 1 1  26 HIS H    H -19.389  -2.155  -0.748 1.00 . A A . 120 HIS H    1 1 
       21  68456 1 1  26 HIS HA   H -20.595  -1.502  -3.263 1.00 . A A . 120 HIS HA   1 1 
       21  68457 1 1  26 HIS HB2  H -17.732  -1.715  -2.332 1.00 . A A . 120 HIS HB2  1 1 
       21  68458 1 1  26 HIS HB3  H -18.193  -1.183  -3.948 1.00 . A A . 120 HIS HB3  1 1 
       21  68459 1 1  26 HIS HD2  H -18.937   1.506  -4.075 1.00 . A A . 120 HIS HD2  1 1 
       21  68460 1 1  26 HIS HE1  H -19.343   2.150   0.071 1.00 . A A . 120 HIS HE1  1 1 
       21  68461 1 1  26 HIS HE2  H -19.388   3.272  -2.205 1.00 . A A . 120 HIS HE2  1 1 
       21  68462 1 1  26 HIS N    N -20.095  -2.276  -1.406 1.00 . A A . 120 HIS N    1 1 
       21  68463 1 1  26 HIS ND1  N -18.908   0.375  -1.033 1.00 . A A . 120 HIS ND1  1 1 
       21  68464 1 1  26 HIS NE2  N -19.218   2.319  -2.053 1.00 . A A . 120 HIS NE2  1 1 
       21  68465 1 1  26 HIS O    O -19.458  -3.368  -4.800 1.00 . A A . 120 HIS O    1 1 
       21  68466 1 1  27 ARG C    C -20.558  -5.988  -4.577 1.00 . A A . 121 ARG C    1 1 
       21  68467 1 1  27 ARG CA   C -19.459  -5.788  -3.539 1.00 . A A . 121 ARG CA   1 1 
       21  68468 1 1  27 ARG CB   C -19.502  -6.923  -2.510 1.00 . A A . 121 ARG CB   1 1 
       21  68469 1 1  27 ARG CD   C -19.212  -9.384  -2.168 1.00 . A A . 121 ARG CD   1 1 
       21  68470 1 1  27 ARG CG   C -19.203  -8.257  -3.204 1.00 . A A . 121 ARG CG   1 1 
       21  68471 1 1  27 ARG CZ   C -21.448 -10.359  -2.222 1.00 . A A . 121 ARG CZ   1 1 
       21  68472 1 1  27 ARG H    H -19.754  -4.466  -1.902 1.00 . A A . 121 ARG H    1 1 
       21  68473 1 1  27 ARG HA   H -18.500  -5.800  -4.035 1.00 . A A . 121 ARG HA   1 1 
       21  68474 1 1  27 ARG HB2  H -18.763  -6.741  -1.743 1.00 . A A . 121 ARG HB2  1 1 
       21  68475 1 1  27 ARG HB3  H -20.483  -6.965  -2.061 1.00 . A A . 121 ARG HB3  1 1 
       21  68476 1 1  27 ARG HD2  H -18.881 -10.301  -2.632 1.00 . A A . 121 ARG HD2  1 1 
       21  68477 1 1  27 ARG HD3  H -18.537  -9.132  -1.364 1.00 . A A . 121 ARG HD3  1 1 
       21  68478 1 1  27 ARG HE   H -20.817  -9.081  -0.816 1.00 . A A . 121 ARG HE   1 1 
       21  68479 1 1  27 ARG HG2  H -19.955  -8.449  -3.954 1.00 . A A . 121 ARG HG2  1 1 
       21  68480 1 1  27 ARG HG3  H -18.232  -8.208  -3.671 1.00 . A A . 121 ARG HG3  1 1 
       21  68481 1 1  27 ARG HH11 H -20.202 -10.936  -3.682 1.00 . A A . 121 ARG HH11 1 1 
       21  68482 1 1  27 ARG HH12 H -21.791 -11.621  -3.739 1.00 . A A . 121 ARG HH12 1 1 
       21  68483 1 1  27 ARG HH21 H -22.898  -9.975  -0.898 1.00 . A A . 121 ARG HH21 1 1 
       21  68484 1 1  27 ARG HH22 H -23.316 -11.075  -2.168 1.00 . A A . 121 ARG HH22 1 1 
       21  68485 1 1  27 ARG N    N -19.632  -4.500  -2.874 1.00 . A A . 121 ARG N    1 1 
       21  68486 1 1  27 ARG NE   N -20.559  -9.564  -1.629 1.00 . A A . 121 ARG NE   1 1 
       21  68487 1 1  27 ARG NH1  N -21.122 -11.023  -3.299 1.00 . A A . 121 ARG NH1  1 1 
       21  68488 1 1  27 ARG NH2  N -22.647 -10.480  -1.724 1.00 . A A . 121 ARG NH2  1 1 
       21  68489 1 1  27 ARG O    O -20.294  -6.411  -5.703 1.00 . A A . 121 ARG O    1 1 
       21  68490 1 1  28 SER C    C -22.837  -4.817  -6.255 1.00 . A A . 122 SER C    1 1 
       21  68491 1 1  28 SER CA   C -22.926  -5.810  -5.095 1.00 . A A . 122 SER CA   1 1 
       21  68492 1 1  28 SER CB   C -24.230  -5.580  -4.331 1.00 . A A . 122 SER CB   1 1 
       21  68493 1 1  28 SER H    H -21.934  -5.335  -3.281 1.00 . A A . 122 SER H    1 1 
       21  68494 1 1  28 SER HA   H -22.934  -6.811  -5.496 1.00 . A A . 122 SER HA   1 1 
       21  68495 1 1  28 SER HB2  H -24.274  -4.560  -3.990 1.00 . A A . 122 SER HB2  1 1 
       21  68496 1 1  28 SER HB3  H -25.070  -5.775  -4.986 1.00 . A A . 122 SER HB3  1 1 
       21  68497 1 1  28 SER HG   H -25.101  -6.941  -3.247 1.00 . A A . 122 SER HG   1 1 
       21  68498 1 1  28 SER N    N -21.789  -5.674  -4.191 1.00 . A A . 122 SER N    1 1 
       21  68499 1 1  28 SER O    O -23.189  -5.144  -7.388 1.00 . A A . 122 SER O    1 1 
       21  68500 1 1  28 SER OG   O -24.278  -6.450  -3.208 1.00 . A A . 122 SER OG   1 1 
       21  68501 1 1  29 HIS C    C -21.253  -2.945  -8.065 1.00 . A A . 123 HIS C    1 1 
       21  68502 1 1  29 HIS CA   C -22.283  -2.565  -6.988 1.00 . A A . 123 HIS CA   1 1 
       21  68503 1 1  29 HIS CB   C -21.980  -1.188  -6.304 1.00 . A A . 123 HIS CB   1 1 
       21  68504 1 1  29 HIS CD2  C -19.973  -0.377  -7.814 1.00 . A A . 123 HIS CD2  1 1 
       21  68505 1 1  29 HIS CE1  C -18.558   0.078  -6.234 1.00 . A A . 123 HIS CE1  1 1 
       21  68506 1 1  29 HIS CG   C -20.598  -0.661  -6.625 1.00 . A A . 123 HIS CG   1 1 
       21  68507 1 1  29 HIS H    H -22.136  -3.390  -5.037 1.00 . A A . 123 HIS H    1 1 
       21  68508 1 1  29 HIS HA   H -23.248  -2.499  -7.476 1.00 . A A . 123 HIS HA   1 1 
       21  68509 1 1  29 HIS HB2  H -22.706  -0.452  -6.626 1.00 . A A . 123 HIS HB2  1 1 
       21  68510 1 1  29 HIS HB3  H -22.065  -1.310  -5.234 1.00 . A A . 123 HIS HB3  1 1 
       21  68511 1 1  29 HIS HD2  H -20.412  -0.495  -8.793 1.00 . A A . 123 HIS HD2  1 1 
       21  68512 1 1  29 HIS HE1  H -17.663   0.377  -5.703 1.00 . A A . 123 HIS HE1  1 1 
       21  68513 1 1  29 HIS HE2  H -18.015   0.373  -8.224 1.00 . A A . 123 HIS HE2  1 1 
       21  68514 1 1  29 HIS N    N -22.386  -3.601  -5.961 1.00 . A A . 123 HIS N    1 1 
       21  68515 1 1  29 HIS ND1  N -19.679  -0.364  -5.634 1.00 . A A . 123 HIS ND1  1 1 
       21  68516 1 1  29 HIS NE2  N -18.684   0.091  -7.564 1.00 . A A . 123 HIS NE2  1 1 
       21  68517 1 1  29 HIS O    O -21.532  -2.832  -9.259 1.00 . A A . 123 HIS O    1 1 
       21  68518 1 1  30 TRP C    C -19.508  -4.901  -9.504 1.00 . A A . 124 TRP C    1 1 
       21  68519 1 1  30 TRP CA   C -19.035  -3.760  -8.607 1.00 . A A . 124 TRP CA   1 1 
       21  68520 1 1  30 TRP CB   C -17.743  -4.175  -7.885 1.00 . A A . 124 TRP CB   1 1 
       21  68521 1 1  30 TRP CD1  C -16.792  -2.734  -6.037 1.00 . A A . 124 TRP CD1  1 1 
       21  68522 1 1  30 TRP CD2  C -16.498  -1.823  -8.076 1.00 . A A . 124 TRP CD2  1 1 
       21  68523 1 1  30 TRP CE2  C -15.930  -0.924  -7.142 1.00 . A A . 124 TRP CE2  1 1 
       21  68524 1 1  30 TRP CE3  C -16.441  -1.478  -9.441 1.00 . A A . 124 TRP CE3  1 1 
       21  68525 1 1  30 TRP CG   C -17.040  -2.966  -7.346 1.00 . A A . 124 TRP CG   1 1 
       21  68526 1 1  30 TRP CH2  C -15.289   0.597  -8.902 1.00 . A A . 124 TRP CH2  1 1 
       21  68527 1 1  30 TRP CZ2  C -15.333   0.271  -7.545 1.00 . A A . 124 TRP CZ2  1 1 
       21  68528 1 1  30 TRP CZ3  C -15.841  -0.276  -9.848 1.00 . A A . 124 TRP CZ3  1 1 
       21  68529 1 1  30 TRP H    H -19.890  -3.455  -6.685 1.00 . A A . 124 TRP H    1 1 
       21  68530 1 1  30 TRP HA   H -18.828  -2.906  -9.228 1.00 . A A . 124 TRP HA   1 1 
       21  68531 1 1  30 TRP HB2  H -17.987  -4.841  -7.071 1.00 . A A . 124 TRP HB2  1 1 
       21  68532 1 1  30 TRP HB3  H -17.094  -4.686  -8.582 1.00 . A A . 124 TRP HB3  1 1 
       21  68533 1 1  30 TRP HD1  H -17.063  -3.386  -5.219 1.00 . A A . 124 TRP HD1  1 1 
       21  68534 1 1  30 TRP HE1  H -15.829  -1.126  -5.072 1.00 . A A . 124 TRP HE1  1 1 
       21  68535 1 1  30 TRP HE3  H -16.856  -2.143 -10.183 1.00 . A A . 124 TRP HE3  1 1 
       21  68536 1 1  30 TRP HH2  H -14.833   1.522  -9.222 1.00 . A A . 124 TRP HH2  1 1 
       21  68537 1 1  30 TRP HZ2  H -14.909   0.941  -6.811 1.00 . A A . 124 TRP HZ2  1 1 
       21  68538 1 1  30 TRP HZ3  H -15.806  -0.021 -10.898 1.00 . A A . 124 TRP HZ3  1 1 
       21  68539 1 1  30 TRP N    N -20.072  -3.386  -7.647 1.00 . A A . 124 TRP N    1 1 
       21  68540 1 1  30 TRP NE1  N -16.131  -1.525  -5.915 1.00 . A A . 124 TRP NE1  1 1 
       21  68541 1 1  30 TRP O    O -19.119  -4.988 -10.665 1.00 . A A . 124 TRP O    1 1 
       21  68542 1 1  31 LYS C    C -21.599  -6.454 -10.960 1.00 . A A . 125 LYS C    1 1 
       21  68543 1 1  31 LYS CA   C -20.842  -6.915  -9.719 1.00 . A A . 125 LYS CA   1 1 
       21  68544 1 1  31 LYS CB   C -21.779  -7.736  -8.835 1.00 . A A . 125 LYS CB   1 1 
       21  68545 1 1  31 LYS CD   C -23.065  -9.885  -8.657 1.00 . A A . 125 LYS CD   1 1 
       21  68546 1 1  31 LYS CE   C -24.487  -9.323  -8.522 1.00 . A A . 125 LYS CE   1 1 
       21  68547 1 1  31 LYS CG   C -22.218  -8.999  -9.582 1.00 . A A . 125 LYS CG   1 1 
       21  68548 1 1  31 LYS H    H -20.608  -5.664  -8.024 1.00 . A A . 125 LYS H    1 1 
       21  68549 1 1  31 LYS HA   H -20.012  -7.537 -10.022 1.00 . A A . 125 LYS HA   1 1 
       21  68550 1 1  31 LYS HB2  H -21.262  -8.013  -7.928 1.00 . A A . 125 LYS HB2  1 1 
       21  68551 1 1  31 LYS HB3  H -22.646  -7.144  -8.590 1.00 . A A . 125 LYS HB3  1 1 
       21  68552 1 1  31 LYS HD2  H -23.113 -10.881  -9.068 1.00 . A A . 125 LYS HD2  1 1 
       21  68553 1 1  31 LYS HD3  H -22.604  -9.921  -7.682 1.00 . A A . 125 LYS HD3  1 1 
       21  68554 1 1  31 LYS HE2  H -24.469  -8.425  -7.924 1.00 . A A . 125 LYS HE2  1 1 
       21  68555 1 1  31 LYS HE3  H -24.886  -9.099  -9.500 1.00 . A A . 125 LYS HE3  1 1 
       21  68556 1 1  31 LYS HG2  H -22.795  -8.721 -10.451 1.00 . A A . 125 LYS HG2  1 1 
       21  68557 1 1  31 LYS HG3  H -21.342  -9.548  -9.896 1.00 . A A . 125 LYS HG3  1 1 
       21  68558 1 1  31 LYS HZ1  H -25.832 -10.914  -8.578 1.00 . A A . 125 LYS HZ1  1 1 
       21  68559 1 1  31 LYS HZ2  H -26.064  -9.854  -7.270 1.00 . A A . 125 LYS HZ2  1 1 
       21  68560 1 1  31 LYS HZ3  H -24.768 -10.953  -7.257 1.00 . A A . 125 LYS HZ3  1 1 
       21  68561 1 1  31 LYS N    N -20.336  -5.777  -8.959 1.00 . A A . 125 LYS N    1 1 
       21  68562 1 1  31 LYS NZ   N -25.354 -10.338  -7.857 1.00 . A A . 125 LYS NZ   1 1 
       21  68563 1 1  31 LYS O    O -21.520  -7.076 -12.018 1.00 . A A . 125 LYS O    1 1 
       21  68564 1 1  32 SER C    C -22.305  -3.967 -12.853 1.00 . A A . 126 SER C    1 1 
       21  68565 1 1  32 SER CA   C -23.142  -4.833 -11.907 1.00 . A A . 126 SER CA   1 1 
       21  68566 1 1  32 SER CB   C -24.288  -4.000 -11.339 1.00 . A A . 126 SER CB   1 1 
       21  68567 1 1  32 SER H    H -22.380  -4.936  -9.934 1.00 . A A . 126 SER H    1 1 
       21  68568 1 1  32 SER HA   H -23.563  -5.653 -12.471 1.00 . A A . 126 SER HA   1 1 
       21  68569 1 1  32 SER HB2  H -24.924  -3.663 -12.139 1.00 . A A . 126 SER HB2  1 1 
       21  68570 1 1  32 SER HB3  H -24.866  -4.606 -10.653 1.00 . A A . 126 SER HB3  1 1 
       21  68571 1 1  32 SER HG   H -24.485  -2.320 -10.377 1.00 . A A . 126 SER HG   1 1 
       21  68572 1 1  32 SER N    N -22.347  -5.372 -10.810 1.00 . A A . 126 SER N    1 1 
       21  68573 1 1  32 SER O    O -22.855  -3.319 -13.746 1.00 . A A . 126 SER O    1 1 
       21  68574 1 1  32 SER OG   O -23.752  -2.872 -10.658 1.00 . A A . 126 SER OG   1 1 
       21  68575 1 1  33 GLN C    C -19.974  -3.811 -14.911 1.00 . A A . 127 GLN C    1 1 
       21  68576 1 1  33 GLN CA   C -20.126  -3.142 -13.542 1.00 . A A . 127 GLN CA   1 1 
       21  68577 1 1  33 GLN CB   C -18.750  -2.924 -12.887 1.00 . A A . 127 GLN CB   1 1 
       21  68578 1 1  33 GLN CD   C -16.671  -4.084 -12.106 1.00 . A A . 127 GLN CD   1 1 
       21  68579 1 1  33 GLN CG   C -17.847  -4.156 -13.074 1.00 . A A . 127 GLN CG   1 1 
       21  68580 1 1  33 GLN H    H -20.575  -4.477 -11.955 1.00 . A A . 127 GLN H    1 1 
       21  68581 1 1  33 GLN HA   H -20.594  -2.178 -13.683 1.00 . A A . 127 GLN HA   1 1 
       21  68582 1 1  33 GLN HB2  H -18.274  -2.066 -13.340 1.00 . A A . 127 GLN HB2  1 1 
       21  68583 1 1  33 GLN HB3  H -18.886  -2.739 -11.831 1.00 . A A . 127 GLN HB3  1 1 
       21  68584 1 1  33 GLN HE21 H -15.403  -3.406 -13.475 1.00 . A A . 127 GLN HE21 1 1 
       21  68585 1 1  33 GLN HE22 H -14.751  -3.617 -11.921 1.00 . A A . 127 GLN HE22 1 1 
       21  68586 1 1  33 GLN HG2  H -18.417  -5.054 -12.890 1.00 . A A . 127 GLN HG2  1 1 
       21  68587 1 1  33 GLN HG3  H -17.473  -4.171 -14.087 1.00 . A A . 127 GLN HG3  1 1 
       21  68588 1 1  33 GLN N    N -20.984  -3.948 -12.671 1.00 . A A . 127 GLN N    1 1 
       21  68589 1 1  33 GLN NE2  N -15.512  -3.669 -12.536 1.00 . A A . 127 GLN NE2  1 1 
       21  68590 1 1  33 GLN O    O -19.804  -5.027 -14.999 1.00 . A A . 127 GLN O    1 1 
       21  68591 1 1  33 GLN OE1  O -16.815  -4.410 -10.927 1.00 . A A . 127 GLN OE1  1 1 
       21  68592 1 1  34 GLN C    C -18.530  -4.102 -17.593 1.00 . A A . 128 GLN C    1 1 
       21  68593 1 1  34 GLN CA   C -19.930  -3.554 -17.322 1.00 . A A . 128 GLN CA   1 1 
       21  68594 1 1  34 GLN CB   C -20.266  -2.470 -18.349 1.00 . A A . 128 GLN CB   1 1 
       21  68595 1 1  34 GLN CD   C -22.087  -0.974 -19.199 1.00 . A A . 128 GLN CD   1 1 
       21  68596 1 1  34 GLN CG   C -21.748  -2.104 -18.232 1.00 . A A . 128 GLN CG   1 1 
       21  68597 1 1  34 GLN H    H -20.195  -2.054 -15.845 1.00 . A A . 128 GLN H    1 1 
       21  68598 1 1  34 GLN HA   H -20.635  -4.360 -17.432 1.00 . A A . 128 GLN HA   1 1 
       21  68599 1 1  34 GLN HB2  H -19.660  -1.594 -18.158 1.00 . A A . 128 GLN HB2  1 1 
       21  68600 1 1  34 GLN HB3  H -20.066  -2.839 -19.342 1.00 . A A . 128 GLN HB3  1 1 
       21  68601 1 1  34 GLN HE21 H -23.765  -1.825 -19.836 1.00 . A A . 128 GLN HE21 1 1 
       21  68602 1 1  34 GLN HE22 H -23.400  -0.325 -20.540 1.00 . A A . 128 GLN HE22 1 1 
       21  68603 1 1  34 GLN HG2  H -22.350  -2.970 -18.468 1.00 . A A . 128 GLN HG2  1 1 
       21  68604 1 1  34 GLN HG3  H -21.959  -1.785 -17.222 1.00 . A A . 128 GLN HG3  1 1 
       21  68605 1 1  34 GLN N    N -20.048  -3.016 -15.971 1.00 . A A . 128 GLN N    1 1 
       21  68606 1 1  34 GLN NE2  N -23.173  -1.048 -19.918 1.00 . A A . 128 GLN NE2  1 1 
       21  68607 1 1  34 GLN O    O -18.385  -5.200 -18.130 1.00 . A A . 128 GLN O    1 1 
       21  68608 1 1  34 GLN OE1  O -21.343   0.002 -19.301 1.00 . A A . 128 GLN OE1  1 1 
       21  68609 1 1  35 LEU C    C -15.945  -5.254 -17.173 1.00 . A A . 129 LEU C    1 1 
       21  68610 1 1  35 LEU CA   C -16.118  -3.761 -17.477 1.00 . A A . 129 LEU CA   1 1 
       21  68611 1 1  35 LEU CB   C -15.154  -2.936 -16.598 1.00 . A A . 129 LEU CB   1 1 
       21  68612 1 1  35 LEU CD1  C -14.024  -1.715 -18.528 1.00 . A A . 129 LEU CD1  1 1 
       21  68613 1 1  35 LEU CD2  C -16.187  -0.852 -17.546 1.00 . A A . 129 LEU CD2  1 1 
       21  68614 1 1  35 LEU CG   C -14.863  -1.564 -17.236 1.00 . A A . 129 LEU CG   1 1 
       21  68615 1 1  35 LEU H    H -17.667  -2.456 -16.837 1.00 . A A . 129 LEU H    1 1 
       21  68616 1 1  35 LEU HA   H -15.878  -3.596 -18.513 1.00 . A A . 129 LEU HA   1 1 
       21  68617 1 1  35 LEU HB2  H -15.605  -2.783 -15.629 1.00 . A A . 129 LEU HB2  1 1 
       21  68618 1 1  35 LEU HB3  H -14.221  -3.471 -16.470 1.00 . A A . 129 LEU HB3  1 1 
       21  68619 1 1  35 LEU HD11 H -13.413  -0.833 -18.655 1.00 . A A . 129 LEU HD11 1 1 
       21  68620 1 1  35 LEU HD12 H -14.670  -1.823 -19.387 1.00 . A A . 129 LEU HD12 1 1 
       21  68621 1 1  35 LEU HD13 H -13.381  -2.581 -18.453 1.00 . A A . 129 LEU HD13 1 1 
       21  68622 1 1  35 LEU HD21 H -16.686  -1.359 -18.360 1.00 . A A . 129 LEU HD21 1 1 
       21  68623 1 1  35 LEU HD22 H -15.988   0.172 -17.828 1.00 . A A . 129 LEU HD22 1 1 
       21  68624 1 1  35 LEU HD23 H -16.819  -0.869 -16.670 1.00 . A A . 129 LEU HD23 1 1 
       21  68625 1 1  35 LEU HG   H -14.300  -0.969 -16.528 1.00 . A A . 129 LEU HG   1 1 
       21  68626 1 1  35 LEU N    N -17.500  -3.333 -17.240 1.00 . A A . 129 LEU N    1 1 
       21  68627 1 1  35 LEU O    O -15.792  -6.067 -18.082 1.00 . A A . 129 LEU O    1 1 
       21  68628 1 1  36 ASP C    C -15.675  -6.999 -13.919 1.00 . A A . 130 ASP C    1 1 
       21  68629 1 1  36 ASP CA   C -15.808  -6.973 -15.447 1.00 . A A . 130 ASP CA   1 1 
       21  68630 1 1  36 ASP CB   C -14.560  -7.609 -16.122 1.00 . A A . 130 ASP CB   1 1 
       21  68631 1 1  36 ASP CG   C -14.952  -8.428 -17.358 1.00 . A A . 130 ASP CG   1 1 
       21  68632 1 1  36 ASP H    H -16.093  -4.888 -15.219 1.00 . A A . 130 ASP H    1 1 
       21  68633 1 1  36 ASP HA   H -16.695  -7.528 -15.720 1.00 . A A . 130 ASP HA   1 1 
       21  68634 1 1  36 ASP HB2  H -13.891  -6.821 -16.426 1.00 . A A . 130 ASP HB2  1 1 
       21  68635 1 1  36 ASP HB3  H -14.046  -8.259 -15.424 1.00 . A A . 130 ASP HB3  1 1 
       21  68636 1 1  36 ASP N    N -15.967  -5.588 -15.889 1.00 . A A . 130 ASP N    1 1 
       21  68637 1 1  36 ASP O    O -15.337  -5.993 -13.299 1.00 . A A . 130 ASP O    1 1 
       21  68638 1 1  36 ASP OD1  O -15.921  -9.166 -17.274 1.00 . A A . 130 ASP OD1  1 1 
       21  68639 1 1  36 ASP OD2  O -14.277  -8.305 -18.365 1.00 . A A . 130 ASP OD2  1 1 
       21  68640 1 1  37 SER C    C -14.450  -8.136 -11.359 1.00 . A A . 131 SER C    1 1 
       21  68641 1 1  37 SER CA   C -15.876  -8.309 -11.880 1.00 . A A . 131 SER CA   1 1 
       21  68642 1 1  37 SER CB   C -16.394  -9.688 -11.481 1.00 . A A . 131 SER CB   1 1 
       21  68643 1 1  37 SER H    H -16.221  -8.919 -13.879 1.00 . A A . 131 SER H    1 1 
       21  68644 1 1  37 SER HA   H -16.504  -7.562 -11.419 1.00 . A A . 131 SER HA   1 1 
       21  68645 1 1  37 SER HB2  H -17.298  -9.906 -12.024 1.00 . A A . 131 SER HB2  1 1 
       21  68646 1 1  37 SER HB3  H -15.645 -10.434 -11.719 1.00 . A A . 131 SER HB3  1 1 
       21  68647 1 1  37 SER HG   H -16.138  -9.017  -9.674 1.00 . A A . 131 SER HG   1 1 
       21  68648 1 1  37 SER N    N -15.951  -8.154 -13.329 1.00 . A A . 131 SER N    1 1 
       21  68649 1 1  37 SER O    O -14.244  -7.895 -10.169 1.00 . A A . 131 SER O    1 1 
       21  68650 1 1  37 SER OG   O -16.669  -9.702 -10.087 1.00 . A A . 131 SER OG   1 1 
       21  68651 1 1  38 ASN C    C -11.199  -7.632 -12.965 1.00 . A A . 132 ASN C    1 1 
       21  68652 1 1  38 ASN CA   C -12.064  -8.151 -11.833 1.00 . A A . 132 ASN CA   1 1 
       21  68653 1 1  38 ASN CB   C -11.543  -9.510 -11.379 1.00 . A A . 132 ASN CB   1 1 
       21  68654 1 1  38 ASN CG   C -11.479 -10.471 -12.562 1.00 . A A . 132 ASN CG   1 1 
       21  68655 1 1  38 ASN H    H -13.690  -8.477 -13.175 1.00 . A A . 132 ASN H    1 1 
       21  68656 1 1  38 ASN HA   H -11.991  -7.460 -11.004 1.00 . A A . 132 ASN HA   1 1 
       21  68657 1 1  38 ASN HB2  H -10.556  -9.391 -10.956 1.00 . A A . 132 ASN HB2  1 1 
       21  68658 1 1  38 ASN HB3  H -12.210  -9.910 -10.632 1.00 . A A . 132 ASN HB3  1 1 
       21  68659 1 1  38 ASN HD21 H -10.888 -12.017 -11.464 1.00 . A A . 132 ASN HD21 1 1 
       21  68660 1 1  38 ASN HD22 H -11.074 -12.332 -13.120 1.00 . A A . 132 ASN HD22 1 1 
       21  68661 1 1  38 ASN N    N -13.462  -8.278 -12.243 1.00 . A A . 132 ASN N    1 1 
       21  68662 1 1  38 ASN ND2  N -11.118 -11.709 -12.366 1.00 . A A . 132 ASN ND2  1 1 
       21  68663 1 1  38 ASN O    O -10.037  -7.293 -12.748 1.00 . A A . 132 ASN O    1 1 
       21  68664 1 1  38 ASN OD1  O -11.768 -10.085 -13.694 1.00 . A A . 132 ASN OD1  1 1 
       21  68665 1 1  39 VAL C    C  -9.691  -7.817 -15.446 1.00 . A A . 133 VAL C    1 1 
       21  68666 1 1  39 VAL CA   C -11.027  -7.066 -15.324 1.00 . A A . 133 VAL CA   1 1 
       21  68667 1 1  39 VAL CB   C -10.864  -5.503 -15.249 1.00 . A A . 133 VAL CB   1 1 
       21  68668 1 1  39 VAL CG1  C -11.800  -4.908 -14.185 1.00 . A A . 133 VAL CG1  1 1 
       21  68669 1 1  39 VAL CG2  C  -9.416  -5.079 -14.926 1.00 . A A . 133 VAL CG2  1 1 
       21  68670 1 1  39 VAL H    H -12.699  -7.830 -14.289 1.00 . A A . 133 VAL H    1 1 
       21  68671 1 1  39 VAL HA   H -11.607  -7.305 -16.204 1.00 . A A . 133 VAL HA   1 1 
       21  68672 1 1  39 VAL HB   H -11.143  -5.081 -16.202 1.00 . A A . 133 VAL HB   1 1 
       21  68673 1 1  39 VAL HG11 H -11.379  -5.060 -13.203 1.00 . A A . 133 VAL HG11 1 1 
       21  68674 1 1  39 VAL HG12 H -12.767  -5.384 -14.243 1.00 . A A . 133 VAL HG12 1 1 
       21  68675 1 1  39 VAL HG13 H -11.914  -3.848 -14.363 1.00 . A A . 133 VAL HG13 1 1 
       21  68676 1 1  39 VAL HG21 H  -8.795  -5.237 -15.794 1.00 . A A . 133 VAL HG21 1 1 
       21  68677 1 1  39 VAL HG22 H  -9.041  -5.665 -14.103 1.00 . A A . 133 VAL HG22 1 1 
       21  68678 1 1  39 VAL HG23 H  -9.399  -4.031 -14.659 1.00 . A A . 133 VAL HG23 1 1 
       21  68679 1 1  39 VAL N    N -11.765  -7.557 -14.166 1.00 . A A . 133 VAL N    1 1 
       21  68680 1 1  39 VAL O    O  -9.321  -8.586 -14.561 1.00 . A A . 133 VAL O    1 1 
       21  68681 1 1  40 THR C    C  -6.524  -7.359 -16.554 1.00 . A A . 134 THR C    1 1 
       21  68682 1 1  40 THR CA   C  -7.698  -8.304 -16.784 1.00 . A A . 134 THR CA   1 1 
       21  68683 1 1  40 THR CB   C  -7.630  -8.851 -18.209 1.00 . A A . 134 THR CB   1 1 
       21  68684 1 1  40 THR CG2  C  -6.291  -9.564 -18.405 1.00 . A A . 134 THR CG2  1 1 
       21  68685 1 1  40 THR H    H  -9.326  -7.008 -17.246 1.00 . A A . 134 THR H    1 1 
       21  68686 1 1  40 THR HA   H  -7.605  -9.137 -16.097 1.00 . A A . 134 THR HA   1 1 
       21  68687 1 1  40 THR HB   H  -7.711  -8.039 -18.915 1.00 . A A . 134 THR HB   1 1 
       21  68688 1 1  40 THR HG1  H  -9.399  -9.314 -18.876 1.00 . A A . 134 THR HG1  1 1 
       21  68689 1 1  40 THR HG21 H  -6.100 -10.209 -17.558 1.00 . A A . 134 THR HG21 1 1 
       21  68690 1 1  40 THR HG22 H  -5.502  -8.831 -18.483 1.00 . A A . 134 THR HG22 1 1 
       21  68691 1 1  40 THR HG23 H  -6.325 -10.154 -19.308 1.00 . A A . 134 THR HG23 1 1 
       21  68692 1 1  40 THR N    N  -8.980  -7.616 -16.560 1.00 . A A . 134 THR N    1 1 
       21  68693 1 1  40 THR O    O  -6.491  -6.247 -17.082 1.00 . A A . 134 THR O    1 1 
       21  68694 1 1  40 THR OG1  O  -8.693  -9.772 -18.413 1.00 . A A . 134 THR OG1  1 1 
       21  68695 1 1  41 MET C    C  -3.169  -7.541 -16.254 1.00 . A A . 135 MET C    1 1 
       21  68696 1 1  41 MET CA   C  -4.362  -7.025 -15.425 1.00 . A A . 135 MET CA   1 1 
       21  68697 1 1  41 MET CB   C  -4.078  -7.126 -13.901 1.00 . A A . 135 MET CB   1 1 
       21  68698 1 1  41 MET CE   C  -6.223  -8.699 -10.884 1.00 . A A . 135 MET CE   1 1 
       21  68699 1 1  41 MET CG   C  -5.376  -7.461 -13.153 1.00 . A A . 135 MET CG   1 1 
       21  68700 1 1  41 MET H    H  -5.654  -8.711 -15.362 1.00 . A A . 135 MET H    1 1 
       21  68701 1 1  41 MET HA   H  -4.542  -5.987 -15.684 1.00 . A A . 135 MET HA   1 1 
       21  68702 1 1  41 MET HB2  H  -3.349  -7.902 -13.709 1.00 . A A . 135 MET HB2  1 1 
       21  68703 1 1  41 MET HB3  H  -3.700  -6.184 -13.533 1.00 . A A . 135 MET HB3  1 1 
       21  68704 1 1  41 MET HE1  H  -7.178  -8.560 -11.373 1.00 . A A . 135 MET HE1  1 1 
       21  68705 1 1  41 MET HE2  H  -6.364  -8.686  -9.814 1.00 . A A . 135 MET HE2  1 1 
       21  68706 1 1  41 MET HE3  H  -5.795  -9.647 -11.179 1.00 . A A . 135 MET HE3  1 1 
       21  68707 1 1  41 MET HG2  H  -6.145  -6.757 -13.438 1.00 . A A . 135 MET HG2  1 1 
       21  68708 1 1  41 MET HG3  H  -5.691  -8.460 -13.417 1.00 . A A . 135 MET HG3  1 1 
       21  68709 1 1  41 MET N    N  -5.560  -7.817 -15.751 1.00 . A A . 135 MET N    1 1 
       21  68710 1 1  41 MET O    O  -3.329  -8.464 -17.052 1.00 . A A . 135 MET O    1 1 
       21  68711 1 1  41 MET SD   S  -5.101  -7.361 -11.366 1.00 . A A . 135 MET SD   1 1 
       21  68712 1 1  42 PRO C    C  -0.400  -8.865 -16.618 1.00 . A A . 136 PRO C    1 1 
       21  68713 1 1  42 PRO CA   C  -0.787  -7.406 -16.881 1.00 . A A . 136 PRO CA   1 1 
       21  68714 1 1  42 PRO CB   C   0.331  -6.439 -16.419 1.00 . A A . 136 PRO CB   1 1 
       21  68715 1 1  42 PRO CD   C  -1.664  -5.860 -15.193 1.00 . A A . 136 PRO CD   1 1 
       21  68716 1 1  42 PRO CG   C  -0.389  -5.280 -15.798 1.00 . A A . 136 PRO CG   1 1 
       21  68717 1 1  42 PRO HA   H  -0.969  -7.265 -17.935 1.00 . A A . 136 PRO HA   1 1 
       21  68718 1 1  42 PRO HB2  H   0.977  -6.920 -15.687 1.00 . A A . 136 PRO HB2  1 1 
       21  68719 1 1  42 PRO HB3  H   0.920  -6.104 -17.265 1.00 . A A . 136 PRO HB3  1 1 
       21  68720 1 1  42 PRO HD2  H  -1.469  -6.225 -14.192 1.00 . A A . 136 PRO HD2  1 1 
       21  68721 1 1  42 PRO HD3  H  -2.450  -5.124 -15.189 1.00 . A A . 136 PRO HD3  1 1 
       21  68722 1 1  42 PRO HG2  H   0.220  -4.828 -15.028 1.00 . A A . 136 PRO HG2  1 1 
       21  68723 1 1  42 PRO HG3  H  -0.645  -4.547 -16.551 1.00 . A A . 136 PRO HG3  1 1 
       21  68724 1 1  42 PRO N    N  -1.992  -6.970 -16.102 1.00 . A A . 136 PRO N    1 1 
       21  68725 1 1  42 PRO O    O  -0.531  -9.366 -15.500 1.00 . A A . 136 PRO O    1 1 
       21  68726 1 1  43 LYS C    C   1.411 -11.126 -16.367 1.00 . A A . 137 LYS C    1 1 
       21  68727 1 1  43 LYS CA   C   0.483 -10.924 -17.564 1.00 . A A . 137 LYS CA   1 1 
       21  68728 1 1  43 LYS CB   C   1.185 -11.345 -18.860 1.00 . A A . 137 LYS CB   1 1 
       21  68729 1 1  43 LYS CD   C   1.921 -13.317 -20.225 1.00 . A A . 137 LYS CD   1 1 
       21  68730 1 1  43 LYS CE   C   3.162 -12.531 -20.660 1.00 . A A . 137 LYS CE   1 1 
       21  68731 1 1  43 LYS CG   C   1.452 -12.851 -18.839 1.00 . A A . 137 LYS CG   1 1 
       21  68732 1 1  43 LYS H    H   0.134  -9.068 -18.529 1.00 . A A . 137 LYS H    1 1 
       21  68733 1 1  43 LYS HA   H  -0.397 -11.536 -17.431 1.00 . A A . 137 LYS HA   1 1 
       21  68734 1 1  43 LYS HB2  H   0.558 -11.101 -19.704 1.00 . A A . 137 LYS HB2  1 1 
       21  68735 1 1  43 LYS HB3  H   2.125 -10.816 -18.944 1.00 . A A . 137 LYS HB3  1 1 
       21  68736 1 1  43 LYS HD2  H   2.161 -14.369 -20.184 1.00 . A A . 137 LYS HD2  1 1 
       21  68737 1 1  43 LYS HD3  H   1.129 -13.160 -20.942 1.00 . A A . 137 LYS HD3  1 1 
       21  68738 1 1  43 LYS HE2  H   2.861 -11.566 -21.038 1.00 . A A . 137 LYS HE2  1 1 
       21  68739 1 1  43 LYS HE3  H   3.824 -12.395 -19.818 1.00 . A A . 137 LYS HE3  1 1 
       21  68740 1 1  43 LYS HG2  H   2.215 -13.071 -18.108 1.00 . A A . 137 LYS HG2  1 1 
       21  68741 1 1  43 LYS HG3  H   0.543 -13.372 -18.577 1.00 . A A . 137 LYS HG3  1 1 
       21  68742 1 1  43 LYS HZ1  H   3.602 -14.284 -21.696 1.00 . A A . 137 LYS HZ1  1 1 
       21  68743 1 1  43 LYS HZ2  H   4.901 -13.194 -21.597 1.00 . A A . 137 LYS HZ2  1 1 
       21  68744 1 1  43 LYS HZ3  H   3.612 -12.892 -22.662 1.00 . A A . 137 LYS HZ3  1 1 
       21  68745 1 1  43 LYS N    N   0.074  -9.529 -17.666 1.00 . A A . 137 LYS N    1 1 
       21  68746 1 1  43 LYS NZ   N   3.872 -13.281 -21.736 1.00 . A A . 137 LYS NZ   1 1 
       21  68747 1 1  43 LYS O    O   2.352 -10.361 -16.157 1.00 . A A . 137 LYS O    1 1 
       21  68748 1 1  44 SER C    C   3.369 -12.708 -14.715 1.00 . A A . 138 SER C    1 1 
       21  68749 1 1  44 SER CA   C   1.902 -12.463 -14.381 1.00 . A A . 138 SER CA   1 1 
       21  68750 1 1  44 SER CB   C   1.326 -13.700 -13.691 1.00 . A A . 138 SER CB   1 1 
       21  68751 1 1  44 SER H    H   0.345 -12.717 -15.795 1.00 . A A . 138 SER H    1 1 
       21  68752 1 1  44 SER HA   H   1.837 -11.630 -13.699 1.00 . A A . 138 SER HA   1 1 
       21  68753 1 1  44 SER HB2  H   1.435 -14.555 -14.334 1.00 . A A . 138 SER HB2  1 1 
       21  68754 1 1  44 SER HB3  H   1.862 -13.875 -12.767 1.00 . A A . 138 SER HB3  1 1 
       21  68755 1 1  44 SER HG   H  -0.479 -14.346 -13.370 1.00 . A A . 138 SER HG   1 1 
       21  68756 1 1  44 SER N    N   1.117 -12.156 -15.576 1.00 . A A . 138 SER N    1 1 
       21  68757 1 1  44 SER O    O   4.255 -12.370 -13.929 1.00 . A A . 138 SER O    1 1 
       21  68758 1 1  44 SER OG   O  -0.052 -13.489 -13.421 1.00 . A A . 138 SER OG   1 1 
       21  68759 1 1  45 GLU C    C   5.779 -12.327 -16.538 1.00 . A A . 139 GLU C    1 1 
       21  68760 1 1  45 GLU CA   C   4.999 -13.609 -16.267 1.00 . A A . 139 GLU CA   1 1 
       21  68761 1 1  45 GLU CB   C   5.004 -14.491 -17.516 1.00 . A A . 139 GLU CB   1 1 
       21  68762 1 1  45 GLU CD   C   4.416 -16.741 -18.425 1.00 . A A . 139 GLU CD   1 1 
       21  68763 1 1  45 GLU CG   C   4.470 -15.879 -17.167 1.00 . A A . 139 GLU CG   1 1 
       21  68764 1 1  45 GLU H    H   2.886 -13.573 -16.453 1.00 . A A . 139 GLU H    1 1 
       21  68765 1 1  45 GLU HA   H   5.482 -14.146 -15.465 1.00 . A A . 139 GLU HA   1 1 
       21  68766 1 1  45 GLU HB2  H   4.375 -14.044 -18.269 1.00 . A A . 139 GLU HB2  1 1 
       21  68767 1 1  45 GLU HB3  H   6.011 -14.577 -17.892 1.00 . A A . 139 GLU HB3  1 1 
       21  68768 1 1  45 GLU HG2  H   5.121 -16.343 -16.441 1.00 . A A . 139 GLU HG2  1 1 
       21  68769 1 1  45 GLU HG3  H   3.477 -15.788 -16.754 1.00 . A A . 139 GLU HG3  1 1 
       21  68770 1 1  45 GLU N    N   3.627 -13.312 -15.868 1.00 . A A . 139 GLU N    1 1 
       21  68771 1 1  45 GLU O    O   6.932 -12.373 -16.969 1.00 . A A . 139 GLU O    1 1 
       21  68772 1 1  45 GLU OE1  O   4.837 -16.260 -19.464 1.00 . A A . 139 GLU OE1  1 1 
       21  68773 1 1  45 GLU OE2  O   3.955 -17.865 -18.330 1.00 . A A . 139 GLU OE2  1 1 
       21  68774 1 1  46 ASP C    C   5.494  -8.966 -15.290 1.00 . A A . 140 ASP C    1 1 
       21  68775 1 1  46 ASP CA   C   5.798  -9.877 -16.471 1.00 . A A . 140 ASP CA   1 1 
       21  68776 1 1  46 ASP CB   C   5.284  -9.235 -17.760 1.00 . A A . 140 ASP CB   1 1 
       21  68777 1 1  46 ASP CG   C   5.995  -7.909 -18.002 1.00 . A A . 140 ASP CG   1 1 
       21  68778 1 1  46 ASP H    H   4.235 -11.204 -15.918 1.00 . A A . 140 ASP H    1 1 
       21  68779 1 1  46 ASP HA   H   6.870 -10.003 -16.543 1.00 . A A . 140 ASP HA   1 1 
       21  68780 1 1  46 ASP HB2  H   5.473  -9.900 -18.591 1.00 . A A . 140 ASP HB2  1 1 
       21  68781 1 1  46 ASP HB3  H   4.222  -9.061 -17.676 1.00 . A A . 140 ASP HB3  1 1 
       21  68782 1 1  46 ASP N    N   5.152 -11.179 -16.269 1.00 . A A . 140 ASP N    1 1 
       21  68783 1 1  46 ASP O    O   4.583  -8.141 -15.347 1.00 . A A . 140 ASP O    1 1 
       21  68784 1 1  46 ASP OD1  O   7.026  -7.691 -17.386 1.00 . A A . 140 ASP OD1  1 1 
       21  68785 1 1  46 ASP OD2  O   5.498  -7.128 -18.798 1.00 . A A . 140 ASP OD2  1 1 
       21  68786 1 1  47 GLU C    C   6.166  -6.862 -13.283 1.00 . A A . 141 GLU C    1 1 
       21  68787 1 1  47 GLU CA   C   6.056  -8.355 -13.002 1.00 . A A . 141 GLU CA   1 1 
       21  68788 1 1  47 GLU CB   C   7.097  -8.751 -11.955 1.00 . A A . 141 GLU CB   1 1 
       21  68789 1 1  47 GLU CD   C   7.901 -10.613 -10.491 1.00 . A A . 141 GLU CD   1 1 
       21  68790 1 1  47 GLU CG   C   6.830 -10.181 -11.486 1.00 . A A . 141 GLU CG   1 1 
       21  68791 1 1  47 GLU H    H   6.951  -9.830 -14.219 1.00 . A A . 141 GLU H    1 1 
       21  68792 1 1  47 GLU HA   H   5.076  -8.566 -12.608 1.00 . A A . 141 GLU HA   1 1 
       21  68793 1 1  47 GLU HB2  H   8.085  -8.692 -12.390 1.00 . A A . 141 GLU HB2  1 1 
       21  68794 1 1  47 GLU HB3  H   7.034  -8.080 -11.111 1.00 . A A . 141 GLU HB3  1 1 
       21  68795 1 1  47 GLU HG2  H   5.860 -10.228 -11.013 1.00 . A A . 141 GLU HG2  1 1 
       21  68796 1 1  47 GLU HG3  H   6.845 -10.845 -12.337 1.00 . A A . 141 GLU HG3  1 1 
       21  68797 1 1  47 GLU N    N   6.253  -9.141 -14.212 1.00 . A A . 141 GLU N    1 1 
       21  68798 1 1  47 GLU O    O   5.513  -6.051 -12.627 1.00 . A A . 141 GLU O    1 1 
       21  68799 1 1  47 GLU OE1  O   8.770  -9.807 -10.199 1.00 . A A . 141 GLU OE1  1 1 
       21  68800 1 1  47 GLU OE2  O   7.836 -11.741 -10.033 1.00 . A A . 141 GLU OE2  1 1 
       21  68801 1 1  48 GLU C    C   5.830  -4.477 -14.962 1.00 . A A . 142 GLU C    1 1 
       21  68802 1 1  48 GLU CA   C   7.171  -5.100 -14.598 1.00 . A A . 142 GLU CA   1 1 
       21  68803 1 1  48 GLU CB   C   8.135  -4.968 -15.776 1.00 . A A . 142 GLU CB   1 1 
       21  68804 1 1  48 GLU CD   C  10.498  -5.336 -16.518 1.00 . A A . 142 GLU CD   1 1 
       21  68805 1 1  48 GLU CG   C   9.535  -5.403 -15.337 1.00 . A A . 142 GLU CG   1 1 
       21  68806 1 1  48 GLU H    H   7.492  -7.189 -14.746 1.00 . A A . 142 GLU H    1 1 
       21  68807 1 1  48 GLU HA   H   7.584  -4.578 -13.747 1.00 . A A . 142 GLU HA   1 1 
       21  68808 1 1  48 GLU HB2  H   7.799  -5.598 -16.587 1.00 . A A . 142 GLU HB2  1 1 
       21  68809 1 1  48 GLU HB3  H   8.165  -3.941 -16.106 1.00 . A A . 142 GLU HB3  1 1 
       21  68810 1 1  48 GLU HG2  H   9.883  -4.749 -14.551 1.00 . A A . 142 GLU HG2  1 1 
       21  68811 1 1  48 GLU HG3  H   9.494  -6.417 -14.968 1.00 . A A . 142 GLU HG3  1 1 
       21  68812 1 1  48 GLU N    N   6.993  -6.503 -14.255 1.00 . A A . 142 GLU N    1 1 
       21  68813 1 1  48 GLU O    O   5.561  -3.320 -14.636 1.00 . A A . 142 GLU O    1 1 
       21  68814 1 1  48 GLU OE1  O  10.073  -4.912 -17.581 1.00 . A A . 142 GLU OE1  1 1 
       21  68815 1 1  48 GLU OE2  O  11.646  -5.710 -16.342 1.00 . A A . 142 GLU OE2  1 1 
       21  68816 1 1  49 GLY C    C   2.819  -4.438 -14.819 1.00 . A A . 143 GLY C    1 1 
       21  68817 1 1  49 GLY CA   C   3.674  -4.777 -16.037 1.00 . A A . 143 GLY CA   1 1 
       21  68818 1 1  49 GLY H    H   5.260  -6.169 -15.861 1.00 . A A . 143 GLY H    1 1 
       21  68819 1 1  49 GLY HA2  H   3.786  -3.902 -16.650 1.00 . A A . 143 GLY HA2  1 1 
       21  68820 1 1  49 GLY HA3  H   3.179  -5.548 -16.608 1.00 . A A . 143 GLY HA3  1 1 
       21  68821 1 1  49 GLY N    N   4.990  -5.254 -15.634 1.00 . A A . 143 GLY N    1 1 
       21  68822 1 1  49 GLY O    O   2.098  -3.440 -14.807 1.00 . A A . 143 GLY O    1 1 
       21  68823 1 1  50 TRP C    C   2.567  -3.864 -11.807 1.00 . A A . 144 TRP C    1 1 
       21  68824 1 1  50 TRP CA   C   2.136  -5.112 -12.571 1.00 . A A . 144 TRP CA   1 1 
       21  68825 1 1  50 TRP CB   C   2.312  -6.341 -11.665 1.00 . A A . 144 TRP CB   1 1 
       21  68826 1 1  50 TRP CD1  C   2.020  -8.350 -13.165 1.00 . A A . 144 TRP CD1  1 1 
       21  68827 1 1  50 TRP CD2  C   0.216  -7.961 -11.887 1.00 . A A . 144 TRP CD2  1 1 
       21  68828 1 1  50 TRP CE2  C  -0.083  -9.099 -12.672 1.00 . A A . 144 TRP CE2  1 1 
       21  68829 1 1  50 TRP CE3  C  -0.760  -7.504 -10.989 1.00 . A A . 144 TRP CE3  1 1 
       21  68830 1 1  50 TRP CG   C   1.555  -7.503 -12.225 1.00 . A A . 144 TRP CG   1 1 
       21  68831 1 1  50 TRP CH2  C  -2.266  -9.291 -11.665 1.00 . A A . 144 TRP CH2  1 1 
       21  68832 1 1  50 TRP CZ2  C  -1.307  -9.761 -12.567 1.00 . A A . 144 TRP CZ2  1 1 
       21  68833 1 1  50 TRP CZ3  C  -1.993  -8.164 -10.877 1.00 . A A . 144 TRP CZ3  1 1 
       21  68834 1 1  50 TRP H    H   3.497  -6.058 -13.884 1.00 . A A . 144 TRP H    1 1 
       21  68835 1 1  50 TRP HA   H   1.090  -5.016 -12.822 1.00 . A A . 144 TRP HA   1 1 
       21  68836 1 1  50 TRP HB2  H   3.360  -6.593 -11.607 1.00 . A A . 144 TRP HB2  1 1 
       21  68837 1 1  50 TRP HB3  H   1.943  -6.118 -10.673 1.00 . A A . 144 TRP HB3  1 1 
       21  68838 1 1  50 TRP HD1  H   2.989  -8.295 -13.629 1.00 . A A . 144 TRP HD1  1 1 
       21  68839 1 1  50 TRP HE1  H   1.133 -10.022 -14.087 1.00 . A A . 144 TRP HE1  1 1 
       21  68840 1 1  50 TRP HE3  H  -0.561  -6.637 -10.377 1.00 . A A . 144 TRP HE3  1 1 
       21  68841 1 1  50 TRP HH2  H  -3.216  -9.796 -11.577 1.00 . A A . 144 TRP HH2  1 1 
       21  68842 1 1  50 TRP HZ2  H  -1.510 -10.628 -13.176 1.00 . A A . 144 TRP HZ2  1 1 
       21  68843 1 1  50 TRP HZ3  H  -2.733  -7.802 -10.182 1.00 . A A . 144 TRP HZ3  1 1 
       21  68844 1 1  50 TRP N    N   2.904  -5.289 -13.805 1.00 . A A . 144 TRP N    1 1 
       21  68845 1 1  50 TRP NE1  N   1.048  -9.295 -13.437 1.00 . A A . 144 TRP NE1  1 1 
       21  68846 1 1  50 TRP O    O   1.739  -3.175 -11.215 1.00 . A A . 144 TRP O    1 1 
       21  68847 1 1  51 LYS C    C   3.728  -1.157 -11.610 1.00 . A A . 145 LYS C    1 1 
       21  68848 1 1  51 LYS CA   C   4.369  -2.432 -11.078 1.00 . A A . 145 LYS CA   1 1 
       21  68849 1 1  51 LYS CB   C   5.887  -2.348 -11.245 1.00 . A A . 145 LYS CB   1 1 
       21  68850 1 1  51 LYS CD   C   7.964  -1.203 -10.475 1.00 . A A . 145 LYS CD   1 1 
       21  68851 1 1  51 LYS CE   C   8.518  -0.109  -9.565 1.00 . A A . 145 LYS CE   1 1 
       21  68852 1 1  51 LYS CG   C   6.440  -1.230 -10.363 1.00 . A A . 145 LYS CG   1 1 
       21  68853 1 1  51 LYS H    H   4.486  -4.179 -12.274 1.00 . A A . 145 LYS H    1 1 
       21  68854 1 1  51 LYS HA   H   4.135  -2.537 -10.031 1.00 . A A . 145 LYS HA   1 1 
       21  68855 1 1  51 LYS HB2  H   6.333  -3.288 -10.956 1.00 . A A . 145 LYS HB2  1 1 
       21  68856 1 1  51 LYS HB3  H   6.125  -2.141 -12.277 1.00 . A A . 145 LYS HB3  1 1 
       21  68857 1 1  51 LYS HD2  H   8.362  -2.162 -10.175 1.00 . A A . 145 LYS HD2  1 1 
       21  68858 1 1  51 LYS HD3  H   8.247  -0.998 -11.496 1.00 . A A . 145 LYS HD3  1 1 
       21  68859 1 1  51 LYS HE2  H   8.142  -0.249  -8.562 1.00 . A A . 145 LYS HE2  1 1 
       21  68860 1 1  51 LYS HE3  H   9.597  -0.160  -9.555 1.00 . A A . 145 LYS HE3  1 1 
       21  68861 1 1  51 LYS HG2  H   6.036  -0.281 -10.686 1.00 . A A . 145 LYS HG2  1 1 
       21  68862 1 1  51 LYS HG3  H   6.164  -1.412  -9.338 1.00 . A A . 145 LYS HG3  1 1 
       21  68863 1 1  51 LYS HZ1  H   7.335   1.096 -10.781 1.00 . A A . 145 LYS HZ1  1 1 
       21  68864 1 1  51 LYS HZ2  H   8.898   1.706 -10.512 1.00 . A A . 145 LYS HZ2  1 1 
       21  68865 1 1  51 LYS HZ3  H   7.723   1.796  -9.284 1.00 . A A . 145 LYS HZ3  1 1 
       21  68866 1 1  51 LYS N    N   3.862  -3.589 -11.802 1.00 . A A . 145 LYS N    1 1 
       21  68867 1 1  51 LYS NZ   N   8.087   1.223 -10.074 1.00 . A A . 145 LYS NZ   1 1 
       21  68868 1 1  51 LYS O    O   3.280  -0.306 -10.844 1.00 . A A . 145 LYS O    1 1 
       21  68869 1 1  52 LYS C    C   1.618   0.182 -13.346 1.00 . A A . 146 LYS C    1 1 
       21  68870 1 1  52 LYS CA   C   3.121   0.138 -13.575 1.00 . A A . 146 LYS CA   1 1 
       21  68871 1 1  52 LYS CB   C   3.346   0.028 -15.084 1.00 . A A . 146 LYS CB   1 1 
       21  68872 1 1  52 LYS CD   C   4.977  -0.809 -16.795 1.00 . A A . 146 LYS CD   1 1 
       21  68873 1 1  52 LYS CE   C   6.413  -1.264 -16.995 1.00 . A A . 146 LYS CE   1 1 
       21  68874 1 1  52 LYS CG   C   4.832  -0.220 -15.390 1.00 . A A . 146 LYS CG   1 1 
       21  68875 1 1  52 LYS H    H   4.078  -1.748 -13.481 1.00 . A A . 146 LYS H    1 1 
       21  68876 1 1  52 LYS HA   H   3.583   1.038 -13.204 1.00 . A A . 146 LYS HA   1 1 
       21  68877 1 1  52 LYS HB2  H   2.748  -0.785 -15.469 1.00 . A A . 146 LYS HB2  1 1 
       21  68878 1 1  52 LYS HB3  H   3.036   0.951 -15.553 1.00 . A A . 146 LYS HB3  1 1 
       21  68879 1 1  52 LYS HD2  H   4.322  -1.664 -16.899 1.00 . A A . 146 LYS HD2  1 1 
       21  68880 1 1  52 LYS HD3  H   4.727  -0.065 -17.533 1.00 . A A . 146 LYS HD3  1 1 
       21  68881 1 1  52 LYS HE2  H   6.677  -1.946 -16.199 1.00 . A A . 146 LYS HE2  1 1 
       21  68882 1 1  52 LYS HE3  H   6.499  -1.768 -17.943 1.00 . A A . 146 LYS HE3  1 1 
       21  68883 1 1  52 LYS HG2  H   5.368   0.717 -15.340 1.00 . A A . 146 LYS HG2  1 1 
       21  68884 1 1  52 LYS HG3  H   5.253  -0.904 -14.675 1.00 . A A . 146 LYS HG3  1 1 
       21  68885 1 1  52 LYS HZ1  H   8.299  -0.390 -17.133 1.00 . A A . 146 LYS HZ1  1 1 
       21  68886 1 1  52 LYS HZ2  H   7.254   0.384 -16.039 1.00 . A A . 146 LYS HZ2  1 1 
       21  68887 1 1  52 LYS HZ3  H   7.040   0.588 -17.712 1.00 . A A . 146 LYS HZ3  1 1 
       21  68888 1 1  52 LYS N    N   3.698  -1.035 -12.928 1.00 . A A . 146 LYS N    1 1 
       21  68889 1 1  52 LYS NZ   N   7.320  -0.081 -16.968 1.00 . A A . 146 LYS NZ   1 1 
       21  68890 1 1  52 LYS O    O   1.048   1.216 -13.007 1.00 . A A . 146 LYS O    1 1 
       21  68891 1 1  53 PHE C    C  -0.951  -0.881 -12.012 1.00 . A A . 147 PHE C    1 1 
       21  68892 1 1  53 PHE CA   C  -0.462  -1.096 -13.446 1.00 . A A . 147 PHE CA   1 1 
       21  68893 1 1  53 PHE CB   C  -0.891  -2.487 -13.924 1.00 . A A . 147 PHE CB   1 1 
       21  68894 1 1  53 PHE CD1  C  -3.260  -2.066 -14.692 1.00 . A A . 147 PHE CD1  1 1 
       21  68895 1 1  53 PHE CD2  C  -2.903  -3.378 -12.684 1.00 . A A . 147 PHE CD2  1 1 
       21  68896 1 1  53 PHE CE1  C  -4.645  -2.216 -14.542 1.00 . A A . 147 PHE CE1  1 1 
       21  68897 1 1  53 PHE CE2  C  -4.288  -3.527 -12.535 1.00 . A A . 147 PHE CE2  1 1 
       21  68898 1 1  53 PHE CG   C  -2.389  -2.648 -13.763 1.00 . A A . 147 PHE CG   1 1 
       21  68899 1 1  53 PHE CZ   C  -5.157  -2.946 -13.462 1.00 . A A . 147 PHE CZ   1 1 
       21  68900 1 1  53 PHE H    H   1.526  -1.740 -13.880 1.00 . A A . 147 PHE H    1 1 
       21  68901 1 1  53 PHE HA   H  -0.932  -0.362 -14.081 1.00 . A A . 147 PHE HA   1 1 
       21  68902 1 1  53 PHE HB2  H  -0.629  -2.605 -14.964 1.00 . A A . 147 PHE HB2  1 1 
       21  68903 1 1  53 PHE HB3  H  -0.384  -3.239 -13.337 1.00 . A A . 147 PHE HB3  1 1 
       21  68904 1 1  53 PHE HD1  H  -2.866  -1.504 -15.525 1.00 . A A . 147 PHE HD1  1 1 
       21  68905 1 1  53 PHE HD2  H  -2.233  -3.827 -11.966 1.00 . A A . 147 PHE HD2  1 1 
       21  68906 1 1  53 PHE HE1  H  -5.318  -1.769 -15.258 1.00 . A A . 147 PHE HE1  1 1 
       21  68907 1 1  53 PHE HE2  H  -4.683  -4.090 -11.702 1.00 . A A . 147 PHE HE2  1 1 
       21  68908 1 1  53 PHE HZ   H  -6.225  -3.061 -13.347 1.00 . A A . 147 PHE HZ   1 1 
       21  68909 1 1  53 PHE N    N   0.993  -0.966 -13.578 1.00 . A A . 147 PHE N    1 1 
       21  68910 1 1  53 PHE O    O  -1.903  -0.136 -11.781 1.00 . A A . 147 PHE O    1 1 
       21  68911 1 1  54 CYS C    C  -0.420  -0.089  -9.062 1.00 . A A . 148 CYS C    1 1 
       21  68912 1 1  54 CYS CA   C  -0.736  -1.458  -9.661 1.00 . A A . 148 CYS CA   1 1 
       21  68913 1 1  54 CYS CB   C  -0.065  -2.560  -8.836 1.00 . A A . 148 CYS CB   1 1 
       21  68914 1 1  54 CYS H    H   0.411  -2.161 -11.302 1.00 . A A . 148 CYS H    1 1 
       21  68915 1 1  54 CYS HA   H  -1.804  -1.609  -9.614 1.00 . A A . 148 CYS HA   1 1 
       21  68916 1 1  54 CYS HB2  H   0.999  -2.544  -9.010 1.00 . A A . 148 CYS HB2  1 1 
       21  68917 1 1  54 CYS HB3  H  -0.261  -2.395  -7.787 1.00 . A A . 148 CYS HB3  1 1 
       21  68918 1 1  54 CYS HG   H  -1.091  -4.083 -10.213 1.00 . A A . 148 CYS HG   1 1 
       21  68919 1 1  54 CYS N    N  -0.323  -1.563 -11.060 1.00 . A A . 148 CYS N    1 1 
       21  68920 1 1  54 CYS O    O  -1.235   0.473  -8.330 1.00 . A A . 148 CYS O    1 1 
       21  68921 1 1  54 CYS SG   S  -0.725  -4.169  -9.328 1.00 . A A . 148 CYS SG   1 1 
       21  68922 1 1  55 LEU C    C   0.945   2.858  -9.847 1.00 . A A . 149 LEU C    1 1 
       21  68923 1 1  55 LEU CA   C   1.179   1.753  -8.822 1.00 . A A . 149 LEU CA   1 1 
       21  68924 1 1  55 LEU CB   C   2.663   1.722  -8.413 1.00 . A A . 149 LEU CB   1 1 
       21  68925 1 1  55 LEU CD1  C   3.267  -0.678  -7.824 1.00 . A A . 149 LEU CD1  1 1 
       21  68926 1 1  55 LEU CD2  C   4.016   1.169  -6.330 1.00 . A A . 149 LEU CD2  1 1 
       21  68927 1 1  55 LEU CG   C   2.886   0.696  -7.256 1.00 . A A . 149 LEU CG   1 1 
       21  68928 1 1  55 LEU H    H   1.383  -0.046  -9.939 1.00 . A A . 149 LEU H    1 1 
       21  68929 1 1  55 LEU HA   H   0.591   1.983  -7.942 1.00 . A A . 149 LEU HA   1 1 
       21  68930 1 1  55 LEU HB2  H   3.262   1.450  -9.273 1.00 . A A . 149 LEU HB2  1 1 
       21  68931 1 1  55 LEU HB3  H   2.950   2.711  -8.084 1.00 . A A . 149 LEU HB3  1 1 
       21  68932 1 1  55 LEU HD11 H   3.151  -1.428  -7.056 1.00 . A A . 149 LEU HD11 1 1 
       21  68933 1 1  55 LEU HD12 H   4.294  -0.660  -8.157 1.00 . A A . 149 LEU HD12 1 1 
       21  68934 1 1  55 LEU HD13 H   2.626  -0.912  -8.656 1.00 . A A . 149 LEU HD13 1 1 
       21  68935 1 1  55 LEU HD21 H   4.938   1.231  -6.886 1.00 . A A . 149 LEU HD21 1 1 
       21  68936 1 1  55 LEU HD22 H   4.131   0.466  -5.517 1.00 . A A . 149 LEU HD22 1 1 
       21  68937 1 1  55 LEU HD23 H   3.769   2.142  -5.929 1.00 . A A . 149 LEU HD23 1 1 
       21  68938 1 1  55 LEU HG   H   1.978   0.595  -6.674 1.00 . A A . 149 LEU HG   1 1 
       21  68939 1 1  55 LEU N    N   0.768   0.446  -9.358 1.00 . A A . 149 LEU N    1 1 
       21  68940 1 1  55 LEU O    O   1.377   3.995  -9.655 1.00 . A A . 149 LEU O    1 1 
       21  68941 1 1  56 GLY C    C   1.170   4.325 -12.332 1.00 . A A . 150 GLY C    1 1 
       21  68942 1 1  56 GLY CA   C  -0.065   3.513 -11.955 1.00 . A A . 150 GLY CA   1 1 
       21  68943 1 1  56 GLY H    H  -0.100   1.612 -11.015 1.00 . A A . 150 GLY H    1 1 
       21  68944 1 1  56 GLY HA2  H  -0.444   3.010 -12.832 1.00 . A A . 150 GLY HA2  1 1 
       21  68945 1 1  56 GLY HA3  H  -0.821   4.183 -11.580 1.00 . A A . 150 GLY HA3  1 1 
       21  68946 1 1  56 GLY N    N   0.240   2.528 -10.925 1.00 . A A . 150 GLY N    1 1 
       21  68947 1 1  56 GLY O    O   2.290   3.987 -11.951 1.00 . A A . 150 GLY O    1 1 
       21  68948 1 1  57 GLU C    C   1.648   7.748 -13.350 1.00 . A A . 151 GLU C    1 1 
       21  68949 1 1  57 GLU CA   C   2.040   6.282 -13.529 1.00 . A A . 151 GLU CA   1 1 
       21  68950 1 1  57 GLU CB   C   2.351   6.017 -15.003 1.00 . A A . 151 GLU CB   1 1 
       21  68951 1 1  57 GLU CD   C   3.177   4.306 -16.631 1.00 . A A . 151 GLU CD   1 1 
       21  68952 1 1  57 GLU CG   C   2.949   4.617 -15.156 1.00 . A A . 151 GLU CG   1 1 
       21  68953 1 1  57 GLU H    H   0.031   5.616 -13.356 1.00 . A A . 151 GLU H    1 1 
       21  68954 1 1  57 GLU HA   H   2.931   6.089 -12.945 1.00 . A A . 151 GLU HA   1 1 
       21  68955 1 1  57 GLU HB2  H   1.440   6.085 -15.581 1.00 . A A . 151 GLU HB2  1 1 
       21  68956 1 1  57 GLU HB3  H   3.060   6.749 -15.360 1.00 . A A . 151 GLU HB3  1 1 
       21  68957 1 1  57 GLU HG2  H   3.891   4.571 -14.628 1.00 . A A . 151 GLU HG2  1 1 
       21  68958 1 1  57 GLU HG3  H   2.268   3.891 -14.739 1.00 . A A . 151 GLU HG3  1 1 
       21  68959 1 1  57 GLU N    N   0.950   5.404 -13.087 1.00 . A A . 151 GLU N    1 1 
       21  68960 1 1  57 GLU O    O   2.494   8.639 -13.413 1.00 . A A . 151 GLU O    1 1 
       21  68961 1 1  57 GLU OE1  O   2.884   5.163 -17.449 1.00 . A A . 151 GLU OE1  1 1 
       21  68962 1 1  57 GLU OE2  O   3.642   3.216 -16.922 1.00 . A A . 151 GLU OE2  1 1 
       21  68963 1 1  58 LYS C    C   0.453   9.971 -11.684 1.00 . A A . 152 LYS C    1 1 
       21  68964 1 1  58 LYS CA   C  -0.136   9.350 -12.941 1.00 . A A . 152 LYS CA   1 1 
       21  68965 1 1  58 LYS CB   C  -1.662   9.349 -12.847 1.00 . A A . 152 LYS CB   1 1 
       21  68966 1 1  58 LYS CD   C  -3.787   9.021 -14.164 1.00 . A A . 152 LYS CD   1 1 
       21  68967 1 1  58 LYS CE   C  -4.365   7.852 -13.355 1.00 . A A . 152 LYS CE   1 1 
       21  68968 1 1  58 LYS CG   C  -2.252   8.950 -14.204 1.00 . A A . 152 LYS CG   1 1 
       21  68969 1 1  58 LYS H    H  -0.270   7.239 -13.091 1.00 . A A . 152 LYS H    1 1 
       21  68970 1 1  58 LYS HA   H   0.163   9.947 -13.789 1.00 . A A . 152 LYS HA   1 1 
       21  68971 1 1  58 LYS HB2  H  -1.969   8.641 -12.093 1.00 . A A . 152 LYS HB2  1 1 
       21  68972 1 1  58 LYS HB3  H  -2.010  10.335 -12.579 1.00 . A A . 152 LYS HB3  1 1 
       21  68973 1 1  58 LYS HD2  H  -4.088   9.951 -13.707 1.00 . A A . 152 LYS HD2  1 1 
       21  68974 1 1  58 LYS HD3  H  -4.170   8.979 -15.173 1.00 . A A . 152 LYS HD3  1 1 
       21  68975 1 1  58 LYS HE2  H  -3.897   6.928 -13.661 1.00 . A A . 152 LYS HE2  1 1 
       21  68976 1 1  58 LYS HE3  H  -4.193   8.015 -12.303 1.00 . A A . 152 LYS HE3  1 1 
       21  68977 1 1  58 LYS HG2  H  -1.884   9.627 -14.961 1.00 . A A . 152 LYS HG2  1 1 
       21  68978 1 1  58 LYS HG3  H  -1.944   7.945 -14.446 1.00 . A A . 152 LYS HG3  1 1 
       21  68979 1 1  58 LYS HZ1  H  -6.344   7.922 -12.710 1.00 . A A . 152 LYS HZ1  1 1 
       21  68980 1 1  58 LYS HZ2  H  -6.068   6.830 -13.982 1.00 . A A . 152 LYS HZ2  1 1 
       21  68981 1 1  58 LYS HZ3  H  -6.110   8.500 -14.288 1.00 . A A . 152 LYS HZ3  1 1 
       21  68982 1 1  58 LYS N    N   0.360   7.988 -13.129 1.00 . A A . 152 LYS N    1 1 
       21  68983 1 1  58 LYS NZ   N  -5.834   7.770 -13.602 1.00 . A A . 152 LYS NZ   1 1 
       21  68984 1 1  58 LYS O    O   0.795  11.154 -11.667 1.00 . A A . 152 LYS O    1 1 
       21  68985 1 1  59 LEU C    C   2.554  10.155  -9.658 1.00 . A A . 153 LEU C    1 1 
       21  68986 1 1  59 LEU CA   C   1.138   9.668  -9.388 1.00 . A A . 153 LEU CA   1 1 
       21  68987 1 1  59 LEU CB   C   1.166   8.553  -8.333 1.00 . A A . 153 LEU CB   1 1 
       21  68988 1 1  59 LEU CD1  C  -0.202   6.889  -7.066 1.00 . A A . 153 LEU CD1  1 1 
       21  68989 1 1  59 LEU CD2  C  -0.916   9.299  -7.087 1.00 . A A . 153 LEU CD2  1 1 
       21  68990 1 1  59 LEU CG   C  -0.264   8.167  -7.911 1.00 . A A . 153 LEU CG   1 1 
       21  68991 1 1  59 LEU H    H   0.297   8.235 -10.698 1.00 . A A . 153 LEU H    1 1 
       21  68992 1 1  59 LEU HA   H   0.545  10.494  -9.031 1.00 . A A . 153 LEU HA   1 1 
       21  68993 1 1  59 LEU HB2  H   1.655   7.686  -8.752 1.00 . A A . 153 LEU HB2  1 1 
       21  68994 1 1  59 LEU HB3  H   1.720   8.889  -7.470 1.00 . A A . 153 LEU HB3  1 1 
       21  68995 1 1  59 LEU HD11 H   0.386   7.072  -6.179 1.00 . A A . 153 LEU HD11 1 1 
       21  68996 1 1  59 LEU HD12 H   0.252   6.096  -7.642 1.00 . A A . 153 LEU HD12 1 1 
       21  68997 1 1  59 LEU HD13 H  -1.202   6.598  -6.780 1.00 . A A . 153 LEU HD13 1 1 
       21  68998 1 1  59 LEU HD21 H  -0.178   9.762  -6.450 1.00 . A A . 153 LEU HD21 1 1 
       21  68999 1 1  59 LEU HD22 H  -1.712   8.896  -6.475 1.00 . A A . 153 LEU HD22 1 1 
       21  69000 1 1  59 LEU HD23 H  -1.332  10.039  -7.755 1.00 . A A . 153 LEU HD23 1 1 
       21  69001 1 1  59 LEU HG   H  -0.856   7.978  -8.796 1.00 . A A . 153 LEU HG   1 1 
       21  69002 1 1  59 LEU N    N   0.579   9.169 -10.633 1.00 . A A . 153 LEU N    1 1 
       21  69003 1 1  59 LEU O    O   2.963  11.214  -9.183 1.00 . A A . 153 LEU O    1 1 
       21  69004 1 1  60 CYS C    C   4.636  11.039 -11.622 1.00 . A A . 154 CYS C    1 1 
       21  69005 1 1  60 CYS CA   C   4.642   9.743 -10.820 1.00 . A A . 154 CYS CA   1 1 
       21  69006 1 1  60 CYS CB   C   5.283   8.623 -11.644 1.00 . A A . 154 CYS CB   1 1 
       21  69007 1 1  60 CYS H    H   2.891   8.559 -10.816 1.00 . A A . 154 CYS H    1 1 
       21  69008 1 1  60 CYS HA   H   5.220   9.892  -9.920 1.00 . A A . 154 CYS HA   1 1 
       21  69009 1 1  60 CYS HB2  H   5.549   7.804 -10.992 1.00 . A A . 154 CYS HB2  1 1 
       21  69010 1 1  60 CYS HB3  H   4.582   8.277 -12.388 1.00 . A A . 154 CYS HB3  1 1 
       21  69011 1 1  60 CYS HG   H   6.636  10.177 -12.663 1.00 . A A . 154 CYS HG   1 1 
       21  69012 1 1  60 CYS N    N   3.284   9.381 -10.453 1.00 . A A . 154 CYS N    1 1 
       21  69013 1 1  60 CYS O    O   5.470  11.919 -11.405 1.00 . A A . 154 CYS O    1 1 
       21  69014 1 1  60 CYS SG   S   6.773   9.247 -12.463 1.00 . A A . 154 CYS SG   1 1 
       21  69015 1 1  61 ALA C    C   3.284  13.568 -12.496 1.00 . A A . 155 ALA C    1 1 
       21  69016 1 1  61 ALA CA   C   3.583  12.353 -13.368 1.00 . A A . 155 ALA CA   1 1 
       21  69017 1 1  61 ALA CB   C   2.472  12.172 -14.404 1.00 . A A . 155 ALA CB   1 1 
       21  69018 1 1  61 ALA H    H   3.036  10.426 -12.679 1.00 . A A . 155 ALA H    1 1 
       21  69019 1 1  61 ALA HA   H   4.518  12.511 -13.883 1.00 . A A . 155 ALA HA   1 1 
       21  69020 1 1  61 ALA HB1  H   2.773  11.428 -15.125 1.00 . A A . 155 ALA HB1  1 1 
       21  69021 1 1  61 ALA HB2  H   2.291  13.110 -14.907 1.00 . A A . 155 ALA HB2  1 1 
       21  69022 1 1  61 ALA HB3  H   1.569  11.848 -13.908 1.00 . A A . 155 ALA HB3  1 1 
       21  69023 1 1  61 ALA N    N   3.685  11.155 -12.548 1.00 . A A . 155 ALA N    1 1 
       21  69024 1 1  61 ALA O    O   3.936  14.606 -12.617 1.00 . A A . 155 ALA O    1 1 
       21  69025 1 1  62 ASP C    C   0.904  14.044  -9.691 1.00 . A A . 156 ASP C    1 1 
       21  69026 1 1  62 ASP CA   C   1.928  14.518 -10.720 1.00 . A A . 156 ASP CA   1 1 
       21  69027 1 1  62 ASP CB   C   1.353  15.683 -11.531 1.00 . A A . 156 ASP CB   1 1 
       21  69028 1 1  62 ASP CG   C   0.974  16.833 -10.604 1.00 . A A . 156 ASP CG   1 1 
       21  69029 1 1  62 ASP H    H   1.819  12.575 -11.559 1.00 . A A . 156 ASP H    1 1 
       21  69030 1 1  62 ASP HA   H   2.809  14.860 -10.200 1.00 . A A . 156 ASP HA   1 1 
       21  69031 1 1  62 ASP HB2  H   2.097  16.024 -12.237 1.00 . A A . 156 ASP HB2  1 1 
       21  69032 1 1  62 ASP HB3  H   0.478  15.351 -12.070 1.00 . A A . 156 ASP HB3  1 1 
       21  69033 1 1  62 ASP N    N   2.300  13.428 -11.612 1.00 . A A . 156 ASP N    1 1 
       21  69034 1 1  62 ASP O    O   1.256  13.385  -8.711 1.00 . A A . 156 ASP O    1 1 
       21  69035 1 1  62 ASP OD1  O   1.057  16.653  -9.402 1.00 . A A . 156 ASP OD1  1 1 
       21  69036 1 1  62 ASP OD2  O   0.606  17.879 -11.113 1.00 . A A . 156 ASP OD2  1 1 
       21  69037 1 1  63 GLY C    C  -2.747  14.615  -9.404 1.00 . A A . 157 GLY C    1 1 
       21  69038 1 1  63 GLY CA   C  -1.421  13.983  -8.999 1.00 . A A . 157 GLY CA   1 1 
       21  69039 1 1  63 GLY H    H  -0.586  14.906 -10.708 1.00 . A A . 157 GLY H    1 1 
       21  69040 1 1  63 GLY HA2  H  -1.519  12.907  -9.012 1.00 . A A . 157 GLY HA2  1 1 
       21  69041 1 1  63 GLY HA3  H  -1.169  14.305  -8.000 1.00 . A A . 157 GLY HA3  1 1 
       21  69042 1 1  63 GLY N    N  -0.361  14.380  -9.915 1.00 . A A . 157 GLY N    1 1 
       21  69043 1 1  63 GLY O    O  -3.431  14.123 -10.301 1.00 . A A . 157 GLY O    1 1 
       21  69044 1 1  64 ALA C    C  -4.404  17.734  -8.315 1.00 . A A . 158 ALA C    1 1 
       21  69045 1 1  64 ALA CA   C  -4.351  16.395  -9.039 1.00 . A A . 158 ALA CA   1 1 
       21  69046 1 1  64 ALA CB   C  -5.541  15.534  -8.613 1.00 . A A . 158 ALA CB   1 1 
       21  69047 1 1  64 ALA H    H  -2.520  16.051  -8.032 1.00 . A A . 158 ALA H    1 1 
       21  69048 1 1  64 ALA HA   H  -4.408  16.568 -10.101 1.00 . A A . 158 ALA HA   1 1 
       21  69049 1 1  64 ALA HB1  H  -5.429  15.251  -7.577 1.00 . A A . 158 ALA HB1  1 1 
       21  69050 1 1  64 ALA HB2  H  -5.579  14.646  -9.228 1.00 . A A . 158 ALA HB2  1 1 
       21  69051 1 1  64 ALA HB3  H  -6.455  16.097  -8.737 1.00 . A A . 158 ALA HB3  1 1 
       21  69052 1 1  64 ALA N    N  -3.105  15.704  -8.737 1.00 . A A . 158 ALA N    1 1 
       21  69053 1 1  64 ALA O    O  -5.224  17.935  -7.419 1.00 . A A . 158 ALA O    1 1 
       21  69054 1 1  65 VAL C    C  -4.795  20.709  -8.338 1.00 . A A . 159 VAL C    1 1 
       21  69055 1 1  65 VAL CA   C  -3.484  19.963  -8.087 1.00 . A A . 159 VAL CA   1 1 
       21  69056 1 1  65 VAL CB   C  -2.304  20.766  -8.637 1.00 . A A . 159 VAL CB   1 1 
       21  69057 1 1  65 VAL CG1  C  -2.328  22.179  -8.052 1.00 . A A . 159 VAL CG1  1 1 
       21  69058 1 1  65 VAL CG2  C  -0.998  20.074  -8.241 1.00 . A A . 159 VAL CG2  1 1 
       21  69059 1 1  65 VAL H    H  -2.894  18.433  -9.427 1.00 . A A . 159 VAL H    1 1 
       21  69060 1 1  65 VAL HA   H  -3.355  19.841  -7.022 1.00 . A A . 159 VAL HA   1 1 
       21  69061 1 1  65 VAL HB   H  -2.373  20.818  -9.713 1.00 . A A . 159 VAL HB   1 1 
       21  69062 1 1  65 VAL HG11 H  -3.134  22.740  -8.501 1.00 . A A . 159 VAL HG11 1 1 
       21  69063 1 1  65 VAL HG12 H  -1.388  22.671  -8.258 1.00 . A A . 159 VAL HG12 1 1 
       21  69064 1 1  65 VAL HG13 H  -2.479  22.124  -6.984 1.00 . A A . 159 VAL HG13 1 1 
       21  69065 1 1  65 VAL HG21 H  -0.159  20.683  -8.545 1.00 . A A . 159 VAL HG21 1 1 
       21  69066 1 1  65 VAL HG22 H  -0.938  19.112  -8.728 1.00 . A A . 159 VAL HG22 1 1 
       21  69067 1 1  65 VAL HG23 H  -0.972  19.937  -7.170 1.00 . A A . 159 VAL HG23 1 1 
       21  69068 1 1  65 VAL N    N  -3.526  18.648  -8.708 1.00 . A A . 159 VAL N    1 1 
       21  69069 1 1  65 VAL O    O  -5.364  21.302  -7.423 1.00 . A A . 159 VAL O    1 1 
       21  69070 1 1  66 GLY C    C  -6.532  21.814 -11.381 1.00 . A A . 160 GLY C    1 1 
       21  69071 1 1  66 GLY CA   C  -6.542  21.318  -9.937 1.00 . A A . 160 GLY CA   1 1 
       21  69072 1 1  66 GLY H    H  -4.790  20.159 -10.269 1.00 . A A . 160 GLY H    1 1 
       21  69073 1 1  66 GLY HA2  H  -7.343  20.612  -9.823 1.00 . A A . 160 GLY HA2  1 1 
       21  69074 1 1  66 GLY HA3  H  -6.723  22.154  -9.276 1.00 . A A . 160 GLY HA3  1 1 
       21  69075 1 1  66 GLY N    N  -5.280  20.660  -9.582 1.00 . A A . 160 GLY N    1 1 
       21  69076 1 1  66 GLY O    O  -7.395  21.442 -12.175 1.00 . A A . 160 GLY O    1 1 
       21  69077 1 1  67 PRO C    C  -5.397  22.115 -14.179 1.00 . A A . 161 PRO C    1 1 
       21  69078 1 1  67 PRO CA   C  -5.475  23.208 -13.115 1.00 . A A . 161 PRO CA   1 1 
       21  69079 1 1  67 PRO CB   C  -4.178  24.040 -13.058 1.00 . A A . 161 PRO CB   1 1 
       21  69080 1 1  67 PRO CD   C  -4.514  23.145 -10.858 1.00 . A A . 161 PRO CD   1 1 
       21  69081 1 1  67 PRO CG   C  -4.010  24.368 -11.611 1.00 . A A . 161 PRO CG   1 1 
       21  69082 1 1  67 PRO HA   H  -6.311  23.858 -13.315 1.00 . A A . 161 PRO HA   1 1 
       21  69083 1 1  67 PRO HB2  H  -3.333  23.457 -13.413 1.00 . A A . 161 PRO HB2  1 1 
       21  69084 1 1  67 PRO HB3  H  -4.277  24.946 -13.638 1.00 . A A . 161 PRO HB3  1 1 
       21  69085 1 1  67 PRO HD2  H  -3.726  22.412 -10.759 1.00 . A A . 161 PRO HD2  1 1 
       21  69086 1 1  67 PRO HD3  H  -4.904  23.424  -9.895 1.00 . A A . 161 PRO HD3  1 1 
       21  69087 1 1  67 PRO HG2  H  -2.969  24.549 -11.381 1.00 . A A . 161 PRO HG2  1 1 
       21  69088 1 1  67 PRO HG3  H  -4.611  25.225 -11.348 1.00 . A A . 161 PRO HG3  1 1 
       21  69089 1 1  67 PRO N    N  -5.588  22.645 -11.731 1.00 . A A . 161 PRO N    1 1 
       21  69090 1 1  67 PRO O    O  -5.970  22.241 -15.260 1.00 . A A . 161 PRO O    1 1 
       21  69091 1 1  68 ALA C    C  -5.866  19.273 -15.056 1.00 . A A . 162 ALA C    1 1 
       21  69092 1 1  68 ALA CA   C  -4.520  19.935 -14.789 1.00 . A A . 162 ALA CA   1 1 
       21  69093 1 1  68 ALA CB   C  -3.545  18.909 -14.214 1.00 . A A . 162 ALA CB   1 1 
       21  69094 1 1  68 ALA H    H  -4.241  21.005 -12.982 1.00 . A A . 162 ALA H    1 1 
       21  69095 1 1  68 ALA HA   H  -4.123  20.311 -15.719 1.00 . A A . 162 ALA HA   1 1 
       21  69096 1 1  68 ALA HB1  H  -3.251  18.218 -14.990 1.00 . A A . 162 ALA HB1  1 1 
       21  69097 1 1  68 ALA HB2  H  -4.024  18.367 -13.411 1.00 . A A . 162 ALA HB2  1 1 
       21  69098 1 1  68 ALA HB3  H  -2.672  19.417 -13.835 1.00 . A A . 162 ALA HB3  1 1 
       21  69099 1 1  68 ALA N    N  -4.677  21.046 -13.861 1.00 . A A . 162 ALA N    1 1 
       21  69100 1 1  68 ALA O    O  -6.097  18.720 -16.133 1.00 . A A . 162 ALA O    1 1 
       21  69101 1 1  69 THR C    C  -8.848  19.401 -15.325 1.00 . A A . 163 THR C    1 1 
       21  69102 1 1  69 THR CA   C  -8.070  18.733 -14.197 1.00 . A A . 163 THR CA   1 1 
       21  69103 1 1  69 THR CB   C  -8.842  18.884 -12.888 1.00 . A A . 163 THR CB   1 1 
       21  69104 1 1  69 THR CG2  C -10.105  18.026 -12.939 1.00 . A A . 163 THR CG2  1 1 
       21  69105 1 1  69 THR H    H  -6.507  19.785 -13.234 1.00 . A A . 163 THR H    1 1 
       21  69106 1 1  69 THR HA   H  -7.961  17.683 -14.420 1.00 . A A . 163 THR HA   1 1 
       21  69107 1 1  69 THR HB   H  -9.118  19.918 -12.747 1.00 . A A . 163 THR HB   1 1 
       21  69108 1 1  69 THR HG1  H  -7.255  19.036 -11.771 1.00 . A A . 163 THR HG1  1 1 
       21  69109 1 1  69 THR HG21 H -10.714  18.334 -13.775 1.00 . A A . 163 THR HG21 1 1 
       21  69110 1 1  69 THR HG22 H -10.662  18.149 -12.021 1.00 . A A . 163 THR HG22 1 1 
       21  69111 1 1  69 THR HG23 H  -9.828  16.989 -13.057 1.00 . A A . 163 THR HG23 1 1 
       21  69112 1 1  69 THR N    N  -6.749  19.332 -14.068 1.00 . A A . 163 THR N    1 1 
       21  69113 1 1  69 THR O    O  -9.454  18.730 -16.159 1.00 . A A . 163 THR O    1 1 
       21  69114 1 1  69 THR OG1  O  -8.021  18.460 -11.806 1.00 . A A . 163 THR OG1  1 1 
       21  69115 1 1  70 ASN C    C  -8.932  21.170 -17.750 1.00 . A A . 164 ASN C    1 1 
       21  69116 1 1  70 ASN CA   C  -9.523  21.477 -16.381 1.00 . A A . 164 ASN CA   1 1 
       21  69117 1 1  70 ASN CB   C  -9.425  22.977 -16.104 1.00 . A A . 164 ASN CB   1 1 
       21  69118 1 1  70 ASN CG   C -10.281  23.339 -14.896 1.00 . A A . 164 ASN CG   1 1 
       21  69119 1 1  70 ASN H    H  -8.320  21.213 -14.658 1.00 . A A . 164 ASN H    1 1 
       21  69120 1 1  70 ASN HA   H -10.564  21.189 -16.375 1.00 . A A . 164 ASN HA   1 1 
       21  69121 1 1  70 ASN HB2  H  -8.396  23.239 -15.907 1.00 . A A . 164 ASN HB2  1 1 
       21  69122 1 1  70 ASN HB3  H  -9.775  23.524 -16.967 1.00 . A A . 164 ASN HB3  1 1 
       21  69123 1 1  70 ASN HD21 H  -9.328  25.046 -14.550 1.00 . A A . 164 ASN HD21 1 1 
       21  69124 1 1  70 ASN HD22 H -10.595  24.692 -13.477 1.00 . A A . 164 ASN HD22 1 1 
       21  69125 1 1  70 ASN N    N  -8.822  20.729 -15.346 1.00 . A A . 164 ASN N    1 1 
       21  69126 1 1  70 ASN ND2  N -10.049  24.451 -14.255 1.00 . A A . 164 ASN ND2  1 1 
       21  69127 1 1  70 ASN O    O  -9.657  21.046 -18.736 1.00 . A A . 164 ASN O    1 1 
       21  69128 1 1  70 ASN OD1  O -11.185  22.590 -14.527 1.00 . A A . 164 ASN OD1  1 1 
       21  69129 1 1  71 GLU C    C  -7.277  19.351 -19.519 1.00 . A A . 165 GLU C    1 1 
       21  69130 1 1  71 GLU CA   C  -6.929  20.756 -19.052 1.00 . A A . 165 GLU CA   1 1 
       21  69131 1 1  71 GLU CB   C  -5.412  20.862 -18.860 1.00 . A A . 165 GLU CB   1 1 
       21  69132 1 1  71 GLU CD   C  -5.298  23.224 -19.693 1.00 . A A . 165 GLU CD   1 1 
       21  69133 1 1  71 GLU CG   C  -5.029  22.303 -18.507 1.00 . A A . 165 GLU CG   1 1 
       21  69134 1 1  71 GLU H    H  -7.082  21.155 -16.989 1.00 . A A . 165 GLU H    1 1 
       21  69135 1 1  71 GLU HA   H  -7.240  21.467 -19.800 1.00 . A A . 165 GLU HA   1 1 
       21  69136 1 1  71 GLU HB2  H  -5.104  20.203 -18.062 1.00 . A A . 165 GLU HB2  1 1 
       21  69137 1 1  71 GLU HB3  H  -4.916  20.577 -19.775 1.00 . A A . 165 GLU HB3  1 1 
       21  69138 1 1  71 GLU HG2  H  -5.612  22.630 -17.659 1.00 . A A . 165 GLU HG2  1 1 
       21  69139 1 1  71 GLU HG3  H  -3.980  22.341 -18.255 1.00 . A A . 165 GLU HG3  1 1 
       21  69140 1 1  71 GLU N    N  -7.608  21.050 -17.803 1.00 . A A . 165 GLU N    1 1 
       21  69141 1 1  71 GLU O    O  -6.776  18.365 -18.979 1.00 . A A . 165 GLU O    1 1 
       21  69142 1 1  71 GLU OE1  O  -4.832  22.914 -20.778 1.00 . A A . 165 GLU OE1  1 1 
       21  69143 1 1  71 GLU OE2  O  -5.958  24.232 -19.499 1.00 . A A . 165 GLU OE2  1 1 
       21  69144 1 1  72 SER C    C  -8.621  18.039 -22.617 1.00 . A A . 166 SER C    1 1 
       21  69145 1 1  72 SER CA   C  -8.540  17.970 -21.093 1.00 . A A . 166 SER CA   1 1 
       21  69146 1 1  72 SER CB   C  -9.904  17.571 -20.532 1.00 . A A . 166 SER CB   1 1 
       21  69147 1 1  72 SER H    H  -8.491  20.087 -20.932 1.00 . A A . 166 SER H    1 1 
       21  69148 1 1  72 SER HA   H  -7.818  17.210 -20.822 1.00 . A A . 166 SER HA   1 1 
       21  69149 1 1  72 SER HB2  H -10.093  16.533 -20.745 1.00 . A A . 166 SER HB2  1 1 
       21  69150 1 1  72 SER HB3  H  -9.910  17.723 -19.461 1.00 . A A . 166 SER HB3  1 1 
       21  69151 1 1  72 SER HG   H -10.959  19.199 -20.669 1.00 . A A . 166 SER HG   1 1 
       21  69152 1 1  72 SER N    N  -8.132  19.264 -20.539 1.00 . A A . 166 SER N    1 1 
       21  69153 1 1  72 SER O    O  -9.701  17.910 -23.193 1.00 . A A . 166 SER O    1 1 
       21  69154 1 1  72 SER OG   O -10.913  18.366 -21.141 1.00 . A A . 166 SER OG   1 1 
       21  69155 1 1  73 PRO C    C  -8.113  17.074 -25.413 1.00 . A A . 167 PRO C    1 1 
       21  69156 1 1  73 PRO CA   C  -7.453  18.297 -24.771 1.00 . A A . 167 PRO CA   1 1 
       21  69157 1 1  73 PRO CB   C  -5.944  18.351 -25.084 1.00 . A A . 167 PRO CB   1 1 
       21  69158 1 1  73 PRO CD   C  -6.164  18.398 -22.678 1.00 . A A . 167 PRO CD   1 1 
       21  69159 1 1  73 PRO CG   C  -5.316  18.909 -23.846 1.00 . A A . 167 PRO CG   1 1 
       21  69160 1 1  73 PRO HA   H  -7.930  19.200 -25.116 1.00 . A A . 167 PRO HA   1 1 
       21  69161 1 1  73 PRO HB2  H  -5.559  17.355 -25.286 1.00 . A A . 167 PRO HB2  1 1 
       21  69162 1 1  73 PRO HB3  H  -5.753  19.002 -25.926 1.00 . A A . 167 PRO HB3  1 1 
       21  69163 1 1  73 PRO HD2  H  -5.781  17.452 -22.317 1.00 . A A . 167 PRO HD2  1 1 
       21  69164 1 1  73 PRO HD3  H  -6.193  19.126 -21.882 1.00 . A A . 167 PRO HD3  1 1 
       21  69165 1 1  73 PRO HG2  H  -4.293  18.560 -23.752 1.00 . A A . 167 PRO HG2  1 1 
       21  69166 1 1  73 PRO HG3  H  -5.338  19.990 -23.867 1.00 . A A . 167 PRO HG3  1 1 
       21  69167 1 1  73 PRO N    N  -7.503  18.228 -23.276 1.00 . A A . 167 PRO N    1 1 
       21  69168 1 1  73 PRO O    O  -8.768  17.177 -26.449 1.00 . A A . 167 PRO O    1 1 
       21  69169 1 1  74 GLY C    C  -8.002  13.495 -24.455 1.00 . A A . 168 GLY C    1 1 
       21  69170 1 1  74 GLY CA   C  -8.489  14.676 -25.285 1.00 . A A . 168 GLY CA   1 1 
       21  69171 1 1  74 GLY H    H  -7.386  15.907 -23.962 1.00 . A A . 168 GLY H    1 1 
       21  69172 1 1  74 GLY HA2  H  -9.569  14.729 -25.234 1.00 . A A . 168 GLY HA2  1 1 
       21  69173 1 1  74 GLY HA3  H  -8.186  14.535 -26.313 1.00 . A A . 168 GLY HA3  1 1 
       21  69174 1 1  74 GLY N    N  -7.923  15.921 -24.783 1.00 . A A . 168 GLY N    1 1 
       21  69175 1 1  74 GLY O    O  -6.977  12.887 -24.765 1.00 . A A . 168 GLY O    1 1 
       21  69176 1 1  75 ILE C    C  -8.903  10.755 -23.032 1.00 . A A . 169 ILE C    1 1 
       21  69177 1 1  75 ILE CA   C  -8.372  12.084 -22.506 1.00 . A A . 169 ILE CA   1 1 
       21  69178 1 1  75 ILE CB   C  -8.954  12.327 -21.110 1.00 . A A . 169 ILE CB   1 1 
       21  69179 1 1  75 ILE CD1  C  -9.122  13.987 -19.252 1.00 . A A . 169 ILE CD1  1 1 
       21  69180 1 1  75 ILE CG1  C  -8.352  13.601 -20.518 1.00 . A A . 169 ILE CG1  1 1 
       21  69181 1 1  75 ILE CG2  C  -8.625  11.137 -20.203 1.00 . A A . 169 ILE CG2  1 1 
       21  69182 1 1  75 ILE H    H  -9.539  13.713 -23.194 1.00 . A A . 169 ILE H    1 1 
       21  69183 1 1  75 ILE HA   H  -7.296  12.028 -22.428 1.00 . A A . 169 ILE HA   1 1 
       21  69184 1 1  75 ILE HB   H -10.027  12.435 -21.185 1.00 . A A . 169 ILE HB   1 1 
       21  69185 1 1  75 ILE HD11 H  -8.586  14.762 -18.727 1.00 . A A . 169 ILE HD11 1 1 
       21  69186 1 1  75 ILE HD12 H  -9.220  13.119 -18.614 1.00 . A A . 169 ILE HD12 1 1 
       21  69187 1 1  75 ILE HD13 H -10.103  14.346 -19.525 1.00 . A A . 169 ILE HD13 1 1 
       21  69188 1 1  75 ILE HG12 H  -7.313  13.429 -20.270 1.00 . A A . 169 ILE HG12 1 1 
       21  69189 1 1  75 ILE HG13 H  -8.423  14.402 -21.237 1.00 . A A . 169 ILE HG13 1 1 
       21  69190 1 1  75 ILE HG21 H  -9.234  10.293 -20.485 1.00 . A A . 169 ILE HG21 1 1 
       21  69191 1 1  75 ILE HG22 H  -8.827  11.398 -19.175 1.00 . A A . 169 ILE HG22 1 1 
       21  69192 1 1  75 ILE HG23 H  -7.581  10.880 -20.312 1.00 . A A . 169 ILE HG23 1 1 
       21  69193 1 1  75 ILE N    N  -8.738  13.185 -23.393 1.00 . A A . 169 ILE N    1 1 
       21  69194 1 1  75 ILE O    O -10.095  10.616 -23.303 1.00 . A A . 169 ILE O    1 1 
       21  69195 1 1  76 ASP C    C  -8.225   7.438 -22.451 1.00 . A A . 170 ASP C    1 1 
       21  69196 1 1  76 ASP CA   C  -8.394   8.424 -23.600 1.00 . A A . 170 ASP CA   1 1 
       21  69197 1 1  76 ASP CB   C  -7.523   7.998 -24.786 1.00 . A A . 170 ASP CB   1 1 
       21  69198 1 1  76 ASP CG   C  -6.050   8.201 -24.459 1.00 . A A . 170 ASP CG   1 1 
       21  69199 1 1  76 ASP H    H  -7.076   9.927 -22.889 1.00 . A A . 170 ASP H    1 1 
       21  69200 1 1  76 ASP HA   H  -9.433   8.418 -23.911 1.00 . A A . 170 ASP HA   1 1 
       21  69201 1 1  76 ASP HB2  H  -7.701   6.954 -25.000 1.00 . A A . 170 ASP HB2  1 1 
       21  69202 1 1  76 ASP HB3  H  -7.782   8.590 -25.651 1.00 . A A . 170 ASP HB3  1 1 
       21  69203 1 1  76 ASP N    N  -8.012   9.764 -23.145 1.00 . A A . 170 ASP N    1 1 
       21  69204 1 1  76 ASP O    O  -7.116   7.146 -22.030 1.00 . A A . 170 ASP O    1 1 
       21  69205 1 1  76 ASP OD1  O  -5.746   9.151 -23.755 1.00 . A A . 170 ASP OD1  1 1 
       21  69206 1 1  76 ASP OD2  O  -5.246   7.406 -24.914 1.00 . A A . 170 ASP OD2  1 1 
       21  69207 1 1  77 TYR C    C  -8.301   4.866 -21.135 1.00 . A A . 171 TYR C    1 1 
       21  69208 1 1  77 TYR CA   C  -9.286   5.994 -20.832 1.00 . A A . 171 TYR CA   1 1 
       21  69209 1 1  77 TYR CB   C -10.685   5.428 -20.582 1.00 . A A . 171 TYR CB   1 1 
       21  69210 1 1  77 TYR CD1  C -11.588   7.725 -19.999 1.00 . A A . 171 TYR CD1  1 1 
       21  69211 1 1  77 TYR CD2  C -12.788   6.378 -21.625 1.00 . A A . 171 TYR CD2  1 1 
       21  69212 1 1  77 TYR CE1  C -12.536   8.744 -20.148 1.00 . A A . 171 TYR CE1  1 1 
       21  69213 1 1  77 TYR CE2  C -13.734   7.398 -21.772 1.00 . A A . 171 TYR CE2  1 1 
       21  69214 1 1  77 TYR CG   C -11.712   6.536 -20.738 1.00 . A A . 171 TYR CG   1 1 
       21  69215 1 1  77 TYR CZ   C -13.608   8.582 -21.033 1.00 . A A . 171 TYR CZ   1 1 
       21  69216 1 1  77 TYR H    H -10.200   7.208 -22.306 1.00 . A A . 171 TYR H    1 1 
       21  69217 1 1  77 TYR HA   H  -8.957   6.510 -19.946 1.00 . A A . 171 TYR HA   1 1 
       21  69218 1 1  77 TYR HB2  H -10.888   4.639 -21.294 1.00 . A A . 171 TYR HB2  1 1 
       21  69219 1 1  77 TYR HB3  H -10.738   5.030 -19.580 1.00 . A A . 171 TYR HB3  1 1 
       21  69220 1 1  77 TYR HD1  H -10.761   7.857 -19.315 1.00 . A A . 171 TYR HD1  1 1 
       21  69221 1 1  77 TYR HD2  H -12.887   5.466 -22.195 1.00 . A A . 171 TYR HD2  1 1 
       21  69222 1 1  77 TYR HE1  H -12.440   9.657 -19.579 1.00 . A A . 171 TYR HE1  1 1 
       21  69223 1 1  77 TYR HE2  H -14.560   7.275 -22.455 1.00 . A A . 171 TYR HE2  1 1 
       21  69224 1 1  77 TYR HH   H -14.860   9.569 -22.083 1.00 . A A . 171 TYR HH   1 1 
       21  69225 1 1  77 TYR N    N  -9.333   6.936 -21.941 1.00 . A A . 171 TYR N    1 1 
       21  69226 1 1  77 TYR O    O  -7.884   4.131 -20.240 1.00 . A A . 171 TYR O    1 1 
       21  69227 1 1  77 TYR OH   O -14.541   9.588 -21.178 1.00 . A A . 171 TYR OH   1 1 
       21  69228 1 1  78 VAL C    C  -5.654   3.785 -22.218 1.00 . A A . 172 VAL C    1 1 
       21  69229 1 1  78 VAL CA   C  -7.047   3.672 -22.846 1.00 . A A . 172 VAL CA   1 1 
       21  69230 1 1  78 VAL CB   C  -6.924   3.702 -24.372 1.00 . A A . 172 VAL CB   1 1 
       21  69231 1 1  78 VAL CG1  C  -5.939   2.626 -24.836 1.00 . A A . 172 VAL CG1  1 1 
       21  69232 1 1  78 VAL CG2  C  -8.297   3.439 -24.995 1.00 . A A . 172 VAL CG2  1 1 
       21  69233 1 1  78 VAL H    H  -8.337   5.334 -23.076 1.00 . A A . 172 VAL H    1 1 
       21  69234 1 1  78 VAL HA   H  -7.464   2.728 -22.561 1.00 . A A . 172 VAL HA   1 1 
       21  69235 1 1  78 VAL HB   H  -6.566   4.673 -24.684 1.00 . A A . 172 VAL HB   1 1 
       21  69236 1 1  78 VAL HG11 H  -4.932   2.929 -24.589 1.00 . A A . 172 VAL HG11 1 1 
       21  69237 1 1  78 VAL HG12 H  -6.024   2.498 -25.905 1.00 . A A . 172 VAL HG12 1 1 
       21  69238 1 1  78 VAL HG13 H  -6.165   1.692 -24.342 1.00 . A A . 172 VAL HG13 1 1 
       21  69239 1 1  78 VAL HG21 H  -8.939   4.288 -24.818 1.00 . A A . 172 VAL HG21 1 1 
       21  69240 1 1  78 VAL HG22 H  -8.733   2.557 -24.548 1.00 . A A . 172 VAL HG22 1 1 
       21  69241 1 1  78 VAL HG23 H  -8.187   3.286 -26.058 1.00 . A A . 172 VAL HG23 1 1 
       21  69242 1 1  78 VAL N    N  -7.957   4.726 -22.409 1.00 . A A . 172 VAL N    1 1 
       21  69243 1 1  78 VAL O    O  -5.090   2.779 -21.784 1.00 . A A . 172 VAL O    1 1 
       21  69244 1 1  79 GLN C    C  -3.773   5.341 -20.119 1.00 . A A . 173 GLN C    1 1 
       21  69245 1 1  79 GLN CA   C  -3.733   5.168 -21.626 1.00 . A A . 173 GLN CA   1 1 
       21  69246 1 1  79 GLN CB   C  -3.051   6.380 -22.267 1.00 . A A . 173 GLN CB   1 1 
       21  69247 1 1  79 GLN CD   C  -3.219   8.840 -22.655 1.00 . A A . 173 GLN CD   1 1 
       21  69248 1 1  79 GLN CG   C  -3.831   7.645 -21.932 1.00 . A A . 173 GLN CG   1 1 
       21  69249 1 1  79 GLN H    H  -5.558   5.760 -22.554 1.00 . A A . 173 GLN H    1 1 
       21  69250 1 1  79 GLN HA   H  -3.153   4.295 -21.842 1.00 . A A . 173 GLN HA   1 1 
       21  69251 1 1  79 GLN HB2  H  -2.045   6.469 -21.889 1.00 . A A . 173 GLN HB2  1 1 
       21  69252 1 1  79 GLN HB3  H  -3.024   6.254 -23.337 1.00 . A A . 173 GLN HB3  1 1 
       21  69253 1 1  79 GLN HE21 H  -1.614   7.837 -23.257 1.00 . A A . 173 GLN HE21 1 1 
       21  69254 1 1  79 GLN HE22 H  -1.674   9.465 -23.734 1.00 . A A . 173 GLN HE22 1 1 
       21  69255 1 1  79 GLN HG2  H  -4.850   7.517 -22.250 1.00 . A A . 173 GLN HG2  1 1 
       21  69256 1 1  79 GLN HG3  H  -3.806   7.820 -20.868 1.00 . A A . 173 GLN HG3  1 1 
       21  69257 1 1  79 GLN N    N  -5.080   4.988 -22.187 1.00 . A A . 173 GLN N    1 1 
       21  69258 1 1  79 GLN NE2  N  -2.075   8.703 -23.266 1.00 . A A . 173 GLN NE2  1 1 
       21  69259 1 1  79 GLN O    O  -2.742   5.303 -19.447 1.00 . A A . 173 GLN O    1 1 
       21  69260 1 1  79 GLN OE1  O  -3.797   9.927 -22.664 1.00 . A A . 173 GLN OE1  1 1 
       21  69261 1 1  80 ILE C    C  -5.219   4.358 -17.463 1.00 . A A . 174 ILE C    1 1 
       21  69262 1 1  80 ILE CA   C  -5.153   5.710 -18.163 1.00 . A A . 174 ILE CA   1 1 
       21  69263 1 1  80 ILE CB   C  -6.433   6.505 -17.907 1.00 . A A . 174 ILE CB   1 1 
       21  69264 1 1  80 ILE CD1  C  -7.583   8.702 -18.428 1.00 . A A . 174 ILE CD1  1 1 
       21  69265 1 1  80 ILE CG1  C  -6.252   7.932 -18.450 1.00 . A A . 174 ILE CG1  1 1 
       21  69266 1 1  80 ILE CG2  C  -6.713   6.566 -16.405 1.00 . A A . 174 ILE CG2  1 1 
       21  69267 1 1  80 ILE H    H  -5.736   5.539 -20.200 1.00 . A A . 174 ILE H    1 1 
       21  69268 1 1  80 ILE HA   H  -4.316   6.267 -17.763 1.00 . A A . 174 ILE HA   1 1 
       21  69269 1 1  80 ILE HB   H  -7.260   6.027 -18.409 1.00 . A A . 174 ILE HB   1 1 
       21  69270 1 1  80 ILE HD11 H  -7.384   9.750 -18.260 1.00 . A A . 174 ILE HD11 1 1 
       21  69271 1 1  80 ILE HD12 H  -8.223   8.330 -17.638 1.00 . A A . 174 ILE HD12 1 1 
       21  69272 1 1  80 ILE HD13 H  -8.080   8.585 -19.377 1.00 . A A . 174 ILE HD13 1 1 
       21  69273 1 1  80 ILE HG12 H  -5.530   8.454 -17.840 1.00 . A A . 174 ILE HG12 1 1 
       21  69274 1 1  80 ILE HG13 H  -5.891   7.880 -19.467 1.00 . A A . 174 ILE HG13 1 1 
       21  69275 1 1  80 ILE HG21 H  -7.088   5.611 -16.071 1.00 . A A . 174 ILE HG21 1 1 
       21  69276 1 1  80 ILE HG22 H  -7.448   7.331 -16.207 1.00 . A A . 174 ILE HG22 1 1 
       21  69277 1 1  80 ILE HG23 H  -5.799   6.800 -15.879 1.00 . A A . 174 ILE HG23 1 1 
       21  69278 1 1  80 ILE N    N  -4.965   5.528 -19.601 1.00 . A A . 174 ILE N    1 1 
       21  69279 1 1  80 ILE O    O  -4.926   4.248 -16.272 1.00 . A A . 174 ILE O    1 1 
       21  69280 1 1  81 GLY C    C  -6.596   1.952 -16.440 1.00 . A A . 175 GLY C    1 1 
       21  69281 1 1  81 GLY CA   C  -5.689   1.985 -17.664 1.00 . A A . 175 GLY CA   1 1 
       21  69282 1 1  81 GLY H    H  -5.811   3.481 -19.158 1.00 . A A . 175 GLY H    1 1 
       21  69283 1 1  81 GLY HA2  H  -6.086   1.323 -18.419 1.00 . A A . 175 GLY HA2  1 1 
       21  69284 1 1  81 GLY HA3  H  -4.702   1.650 -17.382 1.00 . A A . 175 GLY HA3  1 1 
       21  69285 1 1  81 GLY N    N  -5.596   3.331 -18.214 1.00 . A A . 175 GLY N    1 1 
       21  69286 1 1  81 GLY O    O  -7.056   2.988 -15.964 1.00 . A A . 175 GLY O    1 1 
       21  69287 1 1  82 PHE C    C  -6.875   0.694 -13.464 1.00 . A A . 176 PHE C    1 1 
       21  69288 1 1  82 PHE CA   C  -7.702   0.570 -14.764 1.00 . A A . 176 PHE CA   1 1 
       21  69289 1 1  82 PHE CB   C  -8.365  -0.820 -14.795 1.00 . A A . 176 PHE CB   1 1 
       21  69290 1 1  82 PHE CD1  C  -9.648  -0.257 -16.917 1.00 . A A . 176 PHE CD1  1 1 
       21  69291 1 1  82 PHE CD2  C  -8.524  -2.402 -16.765 1.00 . A A . 176 PHE CD2  1 1 
       21  69292 1 1  82 PHE CE1  C -10.102  -0.590 -18.198 1.00 . A A . 176 PHE CE1  1 1 
       21  69293 1 1  82 PHE CE2  C  -8.981  -2.734 -18.044 1.00 . A A . 176 PHE CE2  1 1 
       21  69294 1 1  82 PHE CG   C  -8.852  -1.162 -16.195 1.00 . A A . 176 PHE CG   1 1 
       21  69295 1 1  82 PHE CZ   C  -9.770  -1.828 -18.762 1.00 . A A . 176 PHE CZ   1 1 
       21  69296 1 1  82 PHE H    H  -6.444  -0.036 -16.374 1.00 . A A . 176 PHE H    1 1 
       21  69297 1 1  82 PHE HA   H  -8.474   1.315 -14.785 1.00 . A A . 176 PHE HA   1 1 
       21  69298 1 1  82 PHE HB2  H  -7.650  -1.565 -14.472 1.00 . A A . 176 PHE HB2  1 1 
       21  69299 1 1  82 PHE HB3  H  -9.206  -0.822 -14.116 1.00 . A A . 176 PHE HB3  1 1 
       21  69300 1 1  82 PHE HD1  H  -9.912   0.697 -16.489 1.00 . A A . 176 PHE HD1  1 1 
       21  69301 1 1  82 PHE HD2  H  -7.910  -3.103 -16.216 1.00 . A A . 176 PHE HD2  1 1 
       21  69302 1 1  82 PHE HE1  H -10.712   0.107 -18.753 1.00 . A A . 176 PHE HE1  1 1 
       21  69303 1 1  82 PHE HE2  H  -8.729  -3.693 -18.475 1.00 . A A . 176 PHE HE2  1 1 
       21  69304 1 1  82 PHE HZ   H -10.124  -2.085 -19.749 1.00 . A A . 176 PHE HZ   1 1 
       21  69305 1 1  82 PHE N    N  -6.847   0.744 -15.938 1.00 . A A . 176 PHE N    1 1 
       21  69306 1 1  82 PHE O    O  -5.969  -0.110 -13.248 1.00 . A A . 176 PHE O    1 1 
       21  69307 1 1  83 PRO C    C  -6.876   0.729 -10.298 1.00 . A A . 177 PRO C    1 1 
       21  69308 1 1  83 PRO CA   C  -6.395   1.770 -11.302 1.00 . A A . 177 PRO CA   1 1 
       21  69309 1 1  83 PRO CB   C  -6.719   3.196 -10.838 1.00 . A A . 177 PRO CB   1 1 
       21  69310 1 1  83 PRO CD   C  -8.209   2.684 -12.678 1.00 . A A . 177 PRO CD   1 1 
       21  69311 1 1  83 PRO CG   C  -8.099   3.454 -11.352 1.00 . A A . 177 PRO CG   1 1 
       21  69312 1 1  83 PRO HA   H  -5.336   1.667 -11.479 1.00 . A A . 177 PRO HA   1 1 
       21  69313 1 1  83 PRO HB2  H  -6.698   3.264  -9.757 1.00 . A A . 177 PRO HB2  1 1 
       21  69314 1 1  83 PRO HB3  H  -6.022   3.897 -11.272 1.00 . A A . 177 PRO HB3  1 1 
       21  69315 1 1  83 PRO HD2  H  -9.189   2.232 -12.771 1.00 . A A . 177 PRO HD2  1 1 
       21  69316 1 1  83 PRO HD3  H  -8.008   3.334 -13.518 1.00 . A A . 177 PRO HD3  1 1 
       21  69317 1 1  83 PRO HG2  H  -8.834   3.088 -10.641 1.00 . A A . 177 PRO HG2  1 1 
       21  69318 1 1  83 PRO HG3  H  -8.249   4.510 -11.523 1.00 . A A . 177 PRO HG3  1 1 
       21  69319 1 1  83 PRO N    N  -7.158   1.642 -12.580 1.00 . A A . 177 PRO N    1 1 
       21  69320 1 1  83 PRO O    O  -7.961   0.171 -10.463 1.00 . A A . 177 PRO O    1 1 
       21  69321 1 1  84 PRO C    C  -7.803  -0.118  -7.543 1.00 . A A . 178 PRO C    1 1 
       21  69322 1 1  84 PRO CA   C  -6.539  -0.573  -8.267 1.00 . A A . 178 PRO CA   1 1 
       21  69323 1 1  84 PRO CB   C  -5.325  -0.677  -7.319 1.00 . A A . 178 PRO CB   1 1 
       21  69324 1 1  84 PRO CD   C  -4.805   1.029  -8.953 1.00 . A A . 178 PRO CD   1 1 
       21  69325 1 1  84 PRO CG   C  -4.584   0.615  -7.497 1.00 . A A . 178 PRO CG   1 1 
       21  69326 1 1  84 PRO HA   H  -6.712  -1.523  -8.748 1.00 . A A . 178 PRO HA   1 1 
       21  69327 1 1  84 PRO HB2  H  -5.649  -0.796  -6.290 1.00 . A A . 178 PRO HB2  1 1 
       21  69328 1 1  84 PRO HB3  H  -4.692  -1.507  -7.607 1.00 . A A . 178 PRO HB3  1 1 
       21  69329 1 1  84 PRO HD2  H  -4.827   2.106  -9.038 1.00 . A A . 178 PRO HD2  1 1 
       21  69330 1 1  84 PRO HD3  H  -4.042   0.611  -9.590 1.00 . A A . 178 PRO HD3  1 1 
       21  69331 1 1  84 PRO HG2  H  -4.984   1.368  -6.827 1.00 . A A . 178 PRO HG2  1 1 
       21  69332 1 1  84 PRO HG3  H  -3.529   0.478  -7.311 1.00 . A A . 178 PRO HG3  1 1 
       21  69333 1 1  84 PRO N    N  -6.118   0.441  -9.273 1.00 . A A . 178 PRO N    1 1 
       21  69334 1 1  84 PRO O    O  -7.946   1.059  -7.204 1.00 . A A . 178 PRO O    1 1 
       21  69335 1 1  85 LEU C    C -10.424  -1.903  -5.759 1.00 . A A . 179 LEU C    1 1 
       21  69336 1 1  85 LEU CA   C  -9.996  -0.751  -6.659 1.00 . A A . 179 LEU CA   1 1 
       21  69337 1 1  85 LEU CB   C -11.087  -0.476  -7.706 1.00 . A A . 179 LEU CB   1 1 
       21  69338 1 1  85 LEU CD1  C -11.734   1.023  -9.612 1.00 . A A . 179 LEU CD1  1 1 
       21  69339 1 1  85 LEU CD2  C -11.352   2.032  -7.332 1.00 . A A . 179 LEU CD2  1 1 
       21  69340 1 1  85 LEU CG   C -10.904   0.928  -8.323 1.00 . A A . 179 LEU CG   1 1 
       21  69341 1 1  85 LEU H    H  -8.554  -1.971  -7.631 1.00 . A A . 179 LEU H    1 1 
       21  69342 1 1  85 LEU HA   H  -9.876   0.125  -6.043 1.00 . A A . 179 LEU HA   1 1 
       21  69343 1 1  85 LEU HB2  H -11.016  -1.218  -8.488 1.00 . A A . 179 LEU HB2  1 1 
       21  69344 1 1  85 LEU HB3  H -12.062  -0.544  -7.245 1.00 . A A . 179 LEU HB3  1 1 
       21  69345 1 1  85 LEU HD11 H -12.705   0.581  -9.450 1.00 . A A . 179 LEU HD11 1 1 
       21  69346 1 1  85 LEU HD12 H -11.226   0.496 -10.405 1.00 . A A . 179 LEU HD12 1 1 
       21  69347 1 1  85 LEU HD13 H -11.853   2.060  -9.889 1.00 . A A . 179 LEU HD13 1 1 
       21  69348 1 1  85 LEU HD21 H -12.219   1.706  -6.780 1.00 . A A . 179 LEU HD21 1 1 
       21  69349 1 1  85 LEU HD22 H -11.598   2.934  -7.878 1.00 . A A . 179 LEU HD22 1 1 
       21  69350 1 1  85 LEU HD23 H -10.551   2.252  -6.646 1.00 . A A . 179 LEU HD23 1 1 
       21  69351 1 1  85 LEU HG   H  -9.865   1.070  -8.571 1.00 . A A . 179 LEU HG   1 1 
       21  69352 1 1  85 LEU N    N  -8.725  -1.057  -7.325 1.00 . A A . 179 LEU N    1 1 
       21  69353 1 1  85 LEU O    O  -9.676  -2.848  -5.529 1.00 . A A . 179 LEU O    1 1 
       21  69354 1 1  86 LEU C    C -12.317  -4.158  -4.999 1.00 . A A . 180 LEU C    1 1 
       21  69355 1 1  86 LEU CA   C -12.153  -2.797  -4.319 1.00 . A A . 180 LEU CA   1 1 
       21  69356 1 1  86 LEU CB   C -13.518  -2.335  -3.806 1.00 . A A . 180 LEU CB   1 1 
       21  69357 1 1  86 LEU CD1  C -14.755  -0.462  -2.707 1.00 . A A . 180 LEU CD1  1 1 
       21  69358 1 1  86 LEU CD2  C -12.275  -0.626  -2.446 1.00 . A A . 180 LEU CD2  1 1 
       21  69359 1 1  86 LEU CG   C -13.450  -0.859  -3.397 1.00 . A A . 180 LEU CG   1 1 
       21  69360 1 1  86 LEU H    H -12.168  -1.002  -5.436 1.00 . A A . 180 LEU H    1 1 
       21  69361 1 1  86 LEU HA   H -11.485  -2.901  -3.480 1.00 . A A . 180 LEU HA   1 1 
       21  69362 1 1  86 LEU HB2  H -14.257  -2.459  -4.585 1.00 . A A . 180 LEU HB2  1 1 
       21  69363 1 1  86 LEU HB3  H -13.799  -2.930  -2.949 1.00 . A A . 180 LEU HB3  1 1 
       21  69364 1 1  86 LEU HD11 H -14.782   0.610  -2.578 1.00 . A A . 180 LEU HD11 1 1 
       21  69365 1 1  86 LEU HD12 H -14.812  -0.944  -1.742 1.00 . A A . 180 LEU HD12 1 1 
       21  69366 1 1  86 LEU HD13 H -15.593  -0.773  -3.314 1.00 . A A . 180 LEU HD13 1 1 
       21  69367 1 1  86 LEU HD21 H -11.356  -0.612  -3.013 1.00 . A A . 180 LEU HD21 1 1 
       21  69368 1 1  86 LEU HD22 H -12.240  -1.420  -1.717 1.00 . A A . 180 LEU HD22 1 1 
       21  69369 1 1  86 LEU HD23 H -12.400   0.323  -1.943 1.00 . A A . 180 LEU HD23 1 1 
       21  69370 1 1  86 LEU HG   H -13.315  -0.254  -4.283 1.00 . A A . 180 LEU HG   1 1 
       21  69371 1 1  86 LEU N    N -11.627  -1.792  -5.229 1.00 . A A . 180 LEU N    1 1 
       21  69372 1 1  86 LEU O    O -11.999  -5.194  -4.414 1.00 . A A . 180 LEU O    1 1 
       21  69373 1 1  87 SER C    C -11.828  -6.130  -7.355 1.00 . A A . 181 SER C    1 1 
       21  69374 1 1  87 SER CA   C -13.106  -5.405  -6.933 1.00 . A A . 181 SER CA   1 1 
       21  69375 1 1  87 SER CB   C -13.940  -5.106  -8.175 1.00 . A A . 181 SER CB   1 1 
       21  69376 1 1  87 SER H    H -13.124  -3.304  -6.621 1.00 . A A . 181 SER H    1 1 
       21  69377 1 1  87 SER HA   H -13.677  -6.060  -6.294 1.00 . A A . 181 SER HA   1 1 
       21  69378 1 1  87 SER HB2  H -14.123  -6.015  -8.720 1.00 . A A . 181 SER HB2  1 1 
       21  69379 1 1  87 SER HB3  H -14.882  -4.676  -7.870 1.00 . A A . 181 SER HB3  1 1 
       21  69380 1 1  87 SER HG   H -12.424  -3.947  -8.555 1.00 . A A . 181 SER HG   1 1 
       21  69381 1 1  87 SER N    N -12.857  -4.155  -6.215 1.00 . A A . 181 SER N    1 1 
       21  69382 1 1  87 SER O    O -11.715  -7.343  -7.174 1.00 . A A . 181 SER O    1 1 
       21  69383 1 1  87 SER OG   O -13.237  -4.190  -9.003 1.00 . A A . 181 SER OG   1 1 
       21  69384 1 1  88 ILE C    C  -8.800  -6.491  -7.194 1.00 . A A . 182 ILE C    1 1 
       21  69385 1 1  88 ILE CA   C  -9.634  -6.039  -8.378 1.00 . A A . 182 ILE CA   1 1 
       21  69386 1 1  88 ILE CB   C  -8.816  -5.059  -9.218 1.00 . A A . 182 ILE CB   1 1 
       21  69387 1 1  88 ILE CD1  C  -8.896  -3.580 -11.201 1.00 . A A . 182 ILE CD1  1 1 
       21  69388 1 1  88 ILE CG1  C  -9.569  -4.755 -10.507 1.00 . A A . 182 ILE CG1  1 1 
       21  69389 1 1  88 ILE CG2  C  -7.451  -5.677  -9.565 1.00 . A A . 182 ILE CG2  1 1 
       21  69390 1 1  88 ILE H    H -11.008  -4.445  -8.070 1.00 . A A . 182 ILE H    1 1 
       21  69391 1 1  88 ILE HA   H  -9.878  -6.898  -8.985 1.00 . A A . 182 ILE HA   1 1 
       21  69392 1 1  88 ILE HB   H  -8.666  -4.145  -8.661 1.00 . A A . 182 ILE HB   1 1 
       21  69393 1 1  88 ILE HD11 H  -9.424  -3.350 -12.114 1.00 . A A . 182 ILE HD11 1 1 
       21  69394 1 1  88 ILE HD12 H  -7.871  -3.841 -11.427 1.00 . A A . 182 ILE HD12 1 1 
       21  69395 1 1  88 ILE HD13 H  -8.912  -2.722 -10.544 1.00 . A A . 182 ILE HD13 1 1 
       21  69396 1 1  88 ILE HG12 H  -9.546  -5.622 -11.152 1.00 . A A . 182 ILE HG12 1 1 
       21  69397 1 1  88 ILE HG13 H -10.592  -4.501 -10.277 1.00 . A A . 182 ILE HG13 1 1 
       21  69398 1 1  88 ILE HG21 H  -6.977  -5.103 -10.348 1.00 . A A . 182 ILE HG21 1 1 
       21  69399 1 1  88 ILE HG22 H  -7.593  -6.693  -9.900 1.00 . A A . 182 ILE HG22 1 1 
       21  69400 1 1  88 ILE HG23 H  -6.821  -5.674  -8.686 1.00 . A A . 182 ILE HG23 1 1 
       21  69401 1 1  88 ILE N    N -10.874  -5.406  -7.931 1.00 . A A . 182 ILE N    1 1 
       21  69402 1 1  88 ILE O    O  -8.272  -7.601  -7.175 1.00 . A A . 182 ILE O    1 1 
       21  69403 1 1  89 VAL C    C  -8.441  -7.092  -4.289 1.00 . A A . 183 VAL C    1 1 
       21  69404 1 1  89 VAL CA   C  -7.876  -5.896  -5.045 1.00 . A A . 183 VAL CA   1 1 
       21  69405 1 1  89 VAL CB   C  -7.837  -4.670  -4.133 1.00 . A A . 183 VAL CB   1 1 
       21  69406 1 1  89 VAL CG1  C  -7.005  -5.003  -2.901 1.00 . A A . 183 VAL CG1  1 1 
       21  69407 1 1  89 VAL CG2  C  -7.214  -3.463  -4.876 1.00 . A A . 183 VAL CG2  1 1 
       21  69408 1 1  89 VAL H    H  -9.106  -4.734  -6.305 1.00 . A A . 183 VAL H    1 1 
       21  69409 1 1  89 VAL HA   H  -6.868  -6.127  -5.356 1.00 . A A . 183 VAL HA   1 1 
       21  69410 1 1  89 VAL HB   H  -8.846  -4.425  -3.826 1.00 . A A . 183 VAL HB   1 1 
       21  69411 1 1  89 VAL HG11 H  -6.073  -5.452  -3.214 1.00 . A A . 183 VAL HG11 1 1 
       21  69412 1 1  89 VAL HG12 H  -7.547  -5.693  -2.275 1.00 . A A . 183 VAL HG12 1 1 
       21  69413 1 1  89 VAL HG13 H  -6.801  -4.098  -2.352 1.00 . A A . 183 VAL HG13 1 1 
       21  69414 1 1  89 VAL HG21 H  -7.600  -2.544  -4.450 1.00 . A A . 183 VAL HG21 1 1 
       21  69415 1 1  89 VAL HG22 H  -7.470  -3.501  -5.925 1.00 . A A . 183 VAL HG22 1 1 
       21  69416 1 1  89 VAL HG23 H  -6.136  -3.477  -4.775 1.00 . A A . 183 VAL HG23 1 1 
       21  69417 1 1  89 VAL N    N  -8.672  -5.609  -6.221 1.00 . A A . 183 VAL N    1 1 
       21  69418 1 1  89 VAL O    O  -7.691  -7.943  -3.814 1.00 . A A . 183 VAL O    1 1 
       21  69419 1 1  90 SER C    C -10.031  -9.585  -4.122 1.00 . A A . 184 SER C    1 1 
       21  69420 1 1  90 SER CA   C -10.398  -8.256  -3.471 1.00 . A A . 184 SER CA   1 1 
       21  69421 1 1  90 SER CB   C -11.917  -8.083  -3.479 1.00 . A A . 184 SER CB   1 1 
       21  69422 1 1  90 SER H    H -10.316  -6.448  -4.574 1.00 . A A . 184 SER H    1 1 
       21  69423 1 1  90 SER HA   H -10.054  -8.261  -2.449 1.00 . A A . 184 SER HA   1 1 
       21  69424 1 1  90 SER HB2  H -12.176  -7.132  -3.044 1.00 . A A . 184 SER HB2  1 1 
       21  69425 1 1  90 SER HB3  H -12.279  -8.120  -4.499 1.00 . A A . 184 SER HB3  1 1 
       21  69426 1 1  90 SER HG   H -11.810  -9.626  -2.296 1.00 . A A . 184 SER HG   1 1 
       21  69427 1 1  90 SER N    N  -9.762  -7.152  -4.178 1.00 . A A . 184 SER N    1 1 
       21  69428 1 1  90 SER O    O -10.042 -10.630  -3.470 1.00 . A A . 184 SER O    1 1 
       21  69429 1 1  90 SER OG   O -12.514  -9.124  -2.714 1.00 . A A . 184 SER OG   1 1 
       21  69430 1 1  91 ARG C    C  -7.824 -11.011  -6.007 1.00 . A A . 185 ARG C    1 1 
       21  69431 1 1  91 ARG CA   C  -9.322 -10.757  -6.140 1.00 . A A . 185 ARG CA   1 1 
       21  69432 1 1  91 ARG CB   C  -9.699 -10.607  -7.623 1.00 . A A . 185 ARG CB   1 1 
       21  69433 1 1  91 ARG CD   C  -8.019 -11.752  -9.170 1.00 . A A . 185 ARG CD   1 1 
       21  69434 1 1  91 ARG CG   C  -9.359 -11.900  -8.426 1.00 . A A . 185 ARG CG   1 1 
       21  69435 1 1  91 ARG CZ   C  -7.096 -13.991  -9.446 1.00 . A A . 185 ARG CZ   1 1 
       21  69436 1 1  91 ARG H    H  -9.703  -8.683  -5.882 1.00 . A A . 185 ARG H    1 1 
       21  69437 1 1  91 ARG HA   H  -9.858 -11.604  -5.731 1.00 . A A . 185 ARG HA   1 1 
       21  69438 1 1  91 ARG HB2  H -10.762 -10.411  -7.689 1.00 . A A . 185 ARG HB2  1 1 
       21  69439 1 1  91 ARG HB3  H  -9.165  -9.762  -8.039 1.00 . A A . 185 ARG HB3  1 1 
       21  69440 1 1  91 ARG HD2  H  -8.074 -10.898  -9.828 1.00 . A A . 185 ARG HD2  1 1 
       21  69441 1 1  91 ARG HD3  H  -7.223 -11.599  -8.459 1.00 . A A . 185 ARG HD3  1 1 
       21  69442 1 1  91 ARG HE   H  -8.039 -12.983 -10.899 1.00 . A A . 185 ARG HE   1 1 
       21  69443 1 1  91 ARG HG2  H  -9.298 -12.748  -7.756 1.00 . A A . 185 ARG HG2  1 1 
       21  69444 1 1  91 ARG HG3  H -10.140 -12.089  -9.151 1.00 . A A . 185 ARG HG3  1 1 
       21  69445 1 1  91 ARG HH11 H  -6.933 -13.179  -7.625 1.00 . A A . 185 ARG HH11 1 1 
       21  69446 1 1  91 ARG HH12 H  -6.236 -14.754  -7.807 1.00 . A A . 185 ARG HH12 1 1 
       21  69447 1 1  91 ARG HH21 H  -7.127 -15.054 -11.144 1.00 . A A . 185 ARG HH21 1 1 
       21  69448 1 1  91 ARG HH22 H  -6.349 -15.815  -9.799 1.00 . A A . 185 ARG HH22 1 1 
       21  69449 1 1  91 ARG N    N  -9.698  -9.543  -5.413 1.00 . A A . 185 ARG N    1 1 
       21  69450 1 1  91 ARG NE   N  -7.747 -12.952  -9.963 1.00 . A A . 185 ARG NE   1 1 
       21  69451 1 1  91 ARG NH1  N  -6.727 -13.974  -8.196 1.00 . A A . 185 ARG NH1  1 1 
       21  69452 1 1  91 ARG NH2  N  -6.838 -15.034 -10.188 1.00 . A A . 185 ARG NH2  1 1 
       21  69453 1 1  91 ARG O    O  -7.360 -12.141  -6.167 1.00 . A A . 185 ARG O    1 1 
       21  69454 1 1  92 MET C    C  -5.263 -10.819  -4.304 1.00 . A A . 186 MET C    1 1 
       21  69455 1 1  92 MET CA   C  -5.623 -10.073  -5.582 1.00 . A A . 186 MET CA   1 1 
       21  69456 1 1  92 MET CB   C  -4.988  -8.677  -5.562 1.00 . A A . 186 MET CB   1 1 
       21  69457 1 1  92 MET CE   C  -2.343  -8.122  -7.555 1.00 . A A . 186 MET CE   1 1 
       21  69458 1 1  92 MET CG   C  -5.014  -8.077  -6.973 1.00 . A A . 186 MET CG   1 1 
       21  69459 1 1  92 MET H    H  -7.493  -9.075  -5.630 1.00 . A A . 186 MET H    1 1 
       21  69460 1 1  92 MET HA   H  -5.234 -10.622  -6.426 1.00 . A A . 186 MET HA   1 1 
       21  69461 1 1  92 MET HB2  H  -5.543  -8.041  -4.890 1.00 . A A . 186 MET HB2  1 1 
       21  69462 1 1  92 MET HB3  H  -3.967  -8.751  -5.222 1.00 . A A . 186 MET HB3  1 1 
       21  69463 1 1  92 MET HE1  H  -2.500  -7.051  -7.601 1.00 . A A . 186 MET HE1  1 1 
       21  69464 1 1  92 MET HE2  H  -1.546  -8.392  -8.227 1.00 . A A . 186 MET HE2  1 1 
       21  69465 1 1  92 MET HE3  H  -2.074  -8.409  -6.550 1.00 . A A . 186 MET HE3  1 1 
       21  69466 1 1  92 MET HG2  H  -6.010  -8.159  -7.376 1.00 . A A . 186 MET HG2  1 1 
       21  69467 1 1  92 MET HG3  H  -4.732  -7.037  -6.926 1.00 . A A . 186 MET HG3  1 1 
       21  69468 1 1  92 MET N    N  -7.071  -9.953  -5.724 1.00 . A A . 186 MET N    1 1 
       21  69469 1 1  92 MET O    O  -5.885 -10.622  -3.259 1.00 . A A . 186 MET O    1 1 
       21  69470 1 1  92 MET SD   S  -3.865  -8.976  -8.047 1.00 . A A . 186 MET SD   1 1 
       21  69471 1 1  93 ASN C    C  -2.947 -11.592  -2.329 1.00 . A A . 187 ASN C    1 1 
       21  69472 1 1  93 ASN CA   C  -3.809 -12.449  -3.246 1.00 . A A . 187 ASN CA   1 1 
       21  69473 1 1  93 ASN CB   C  -3.011 -13.672  -3.708 1.00 . A A . 187 ASN CB   1 1 
       21  69474 1 1  93 ASN CG   C  -3.945 -14.700  -4.342 1.00 . A A . 187 ASN CG   1 1 
       21  69475 1 1  93 ASN H    H  -3.794 -11.788  -5.257 1.00 . A A . 187 ASN H    1 1 
       21  69476 1 1  93 ASN HA   H  -4.675 -12.788  -2.697 1.00 . A A . 187 ASN HA   1 1 
       21  69477 1 1  93 ASN HB2  H  -2.273 -13.365  -4.430 1.00 . A A . 187 ASN HB2  1 1 
       21  69478 1 1  93 ASN HB3  H  -2.515 -14.117  -2.858 1.00 . A A . 187 ASN HB3  1 1 
       21  69479 1 1  93 ASN HD21 H  -2.487 -15.666  -5.283 1.00 . A A . 187 ASN HD21 1 1 
       21  69480 1 1  93 ASN HD22 H  -4.047 -16.293  -5.522 1.00 . A A . 187 ASN HD22 1 1 
       21  69481 1 1  93 ASN N    N  -4.251 -11.675  -4.398 1.00 . A A . 187 ASN N    1 1 
       21  69482 1 1  93 ASN ND2  N  -3.452 -15.630  -5.114 1.00 . A A . 187 ASN ND2  1 1 
       21  69483 1 1  93 ASN O    O  -2.201 -10.724  -2.786 1.00 . A A . 187 ASN O    1 1 
       21  69484 1 1  93 ASN OD1  O  -5.157 -14.653  -4.127 1.00 . A A . 187 ASN OD1  1 1 
       21  69485 1 1  94 GLN C    C  -0.754 -11.453  -0.292 1.00 . A A . 188 GLN C    1 1 
       21  69486 1 1  94 GLN CA   C  -2.227 -11.141  -0.061 1.00 . A A . 188 GLN CA   1 1 
       21  69487 1 1  94 GLN CB   C  -2.628 -11.540   1.365 1.00 . A A . 188 GLN CB   1 1 
       21  69488 1 1  94 GLN CD   C  -3.047 -13.482   2.890 1.00 . A A . 188 GLN CD   1 1 
       21  69489 1 1  94 GLN CG   C  -2.471 -13.052   1.544 1.00 . A A . 188 GLN CG   1 1 
       21  69490 1 1  94 GLN H    H  -3.609 -12.603  -0.746 1.00 . A A . 188 GLN H    1 1 
       21  69491 1 1  94 GLN HA   H  -2.388 -10.081  -0.190 1.00 . A A . 188 GLN HA   1 1 
       21  69492 1 1  94 GLN HB2  H  -1.992 -11.026   2.071 1.00 . A A . 188 GLN HB2  1 1 
       21  69493 1 1  94 GLN HB3  H  -3.657 -11.263   1.539 1.00 . A A . 188 GLN HB3  1 1 
       21  69494 1 1  94 GLN HE21 H  -2.395 -15.352   2.737 1.00 . A A . 188 GLN HE21 1 1 
       21  69495 1 1  94 GLN HE22 H  -3.251 -14.997   4.160 1.00 . A A . 188 GLN HE22 1 1 
       21  69496 1 1  94 GLN HG2  H  -2.993 -13.564   0.749 1.00 . A A . 188 GLN HG2  1 1 
       21  69497 1 1  94 GLN HG3  H  -1.424 -13.311   1.509 1.00 . A A . 188 GLN HG3  1 1 
       21  69498 1 1  94 GLN N    N  -3.030 -11.867  -1.034 1.00 . A A . 188 GLN N    1 1 
       21  69499 1 1  94 GLN NE2  N  -2.884 -14.712   3.297 1.00 . A A . 188 GLN NE2  1 1 
       21  69500 1 1  94 GLN O    O   0.112 -10.588  -0.162 1.00 . A A . 188 GLN O    1 1 
       21  69501 1 1  94 GLN OE1  O  -3.664 -12.677   3.588 1.00 . A A . 188 GLN OE1  1 1 
       21  69502 1 1  95 ALA C    C   1.467 -12.597  -2.138 1.00 . A A . 189 ALA C    1 1 
       21  69503 1 1  95 ALA CA   C   0.860 -13.183  -0.864 1.00 . A A . 189 ALA CA   1 1 
       21  69504 1 1  95 ALA CB   C   0.859 -14.708  -0.960 1.00 . A A . 189 ALA CB   1 1 
       21  69505 1 1  95 ALA H    H  -1.233 -13.343  -0.696 1.00 . A A . 189 ALA H    1 1 
       21  69506 1 1  95 ALA HA   H   1.476 -12.896  -0.027 1.00 . A A . 189 ALA HA   1 1 
       21  69507 1 1  95 ALA HB1  H   0.412 -15.009  -1.894 1.00 . A A . 189 ALA HB1  1 1 
       21  69508 1 1  95 ALA HB2  H   0.289 -15.117  -0.138 1.00 . A A . 189 ALA HB2  1 1 
       21  69509 1 1  95 ALA HB3  H   1.875 -15.070  -0.910 1.00 . A A . 189 ALA HB3  1 1 
       21  69510 1 1  95 ALA N    N  -0.494 -12.711  -0.623 1.00 . A A . 189 ALA N    1 1 
       21  69511 1 1  95 ALA O    O   2.663 -12.335  -2.178 1.00 . A A . 189 ALA O    1 1 
       21  69512 1 1  96 THR C    C   1.750 -10.480  -4.288 1.00 . A A . 190 THR C    1 1 
       21  69513 1 1  96 THR CA   C   1.204 -11.900  -4.447 1.00 . A A . 190 THR CA   1 1 
       21  69514 1 1  96 THR CB   C   0.115 -11.910  -5.523 1.00 . A A . 190 THR CB   1 1 
       21  69515 1 1  96 THR CG2  C   0.677 -11.336  -6.826 1.00 . A A . 190 THR CG2  1 1 
       21  69516 1 1  96 THR H    H  -0.281 -12.669  -3.153 1.00 . A A . 190 THR H    1 1 
       21  69517 1 1  96 THR HA   H   2.009 -12.542  -4.771 1.00 . A A . 190 THR HA   1 1 
       21  69518 1 1  96 THR HB   H  -0.719 -11.306  -5.199 1.00 . A A . 190 THR HB   1 1 
       21  69519 1 1  96 THR HG1  H   0.162 -13.595  -6.496 1.00 . A A . 190 THR HG1  1 1 
       21  69520 1 1  96 THR HG21 H  -0.014 -11.530  -7.632 1.00 . A A . 190 THR HG21 1 1 
       21  69521 1 1  96 THR HG22 H   1.626 -11.802  -7.045 1.00 . A A . 190 THR HG22 1 1 
       21  69522 1 1  96 THR HG23 H   0.815 -10.270  -6.720 1.00 . A A . 190 THR HG23 1 1 
       21  69523 1 1  96 THR N    N   0.669 -12.425  -3.191 1.00 . A A . 190 THR N    1 1 
       21  69524 1 1  96 THR O    O   2.870 -10.195  -4.711 1.00 . A A . 190 THR O    1 1 
       21  69525 1 1  96 THR OG1  O  -0.320 -13.245  -5.742 1.00 . A A . 190 THR OG1  1 1 
       21  69526 1 1  97 VAL C    C   2.543  -8.147  -2.490 1.00 . A A . 191 VAL C    1 1 
       21  69527 1 1  97 VAL CA   C   1.406  -8.211  -3.500 1.00 . A A . 191 VAL CA   1 1 
       21  69528 1 1  97 VAL CB   C   0.248  -7.321  -3.040 1.00 . A A . 191 VAL CB   1 1 
       21  69529 1 1  97 VAL CG1  C  -0.245  -7.779  -1.664 1.00 . A A . 191 VAL CG1  1 1 
       21  69530 1 1  97 VAL CG2  C   0.728  -5.868  -2.952 1.00 . A A . 191 VAL CG2  1 1 
       21  69531 1 1  97 VAL H    H   0.076  -9.863  -3.371 1.00 . A A . 191 VAL H    1 1 
       21  69532 1 1  97 VAL HA   H   1.767  -7.838  -4.446 1.00 . A A . 191 VAL HA   1 1 
       21  69533 1 1  97 VAL HB   H  -0.557  -7.389  -3.756 1.00 . A A . 191 VAL HB   1 1 
       21  69534 1 1  97 VAL HG11 H   0.508  -7.564  -0.919 1.00 . A A . 191 VAL HG11 1 1 
       21  69535 1 1  97 VAL HG12 H  -0.436  -8.842  -1.685 1.00 . A A . 191 VAL HG12 1 1 
       21  69536 1 1  97 VAL HG13 H  -1.156  -7.255  -1.414 1.00 . A A . 191 VAL HG13 1 1 
       21  69537 1 1  97 VAL HG21 H   1.267  -5.609  -3.854 1.00 . A A . 191 VAL HG21 1 1 
       21  69538 1 1  97 VAL HG22 H   1.382  -5.755  -2.099 1.00 . A A . 191 VAL HG22 1 1 
       21  69539 1 1  97 VAL HG23 H  -0.123  -5.213  -2.841 1.00 . A A . 191 VAL HG23 1 1 
       21  69540 1 1  97 VAL N    N   0.962  -9.592  -3.688 1.00 . A A . 191 VAL N    1 1 
       21  69541 1 1  97 VAL O    O   3.348  -7.219  -2.510 1.00 . A A . 191 VAL O    1 1 
       21  69542 1 1  98 THR C    C   5.026  -9.283  -1.248 1.00 . A A . 192 THR C    1 1 
       21  69543 1 1  98 THR CA   C   3.648  -9.173  -0.592 1.00 . A A . 192 THR CA   1 1 
       21  69544 1 1  98 THR CB   C   3.418 -10.354   0.358 1.00 . A A . 192 THR CB   1 1 
       21  69545 1 1  98 THR CG2  C   4.563 -10.435   1.366 1.00 . A A . 192 THR CG2  1 1 
       21  69546 1 1  98 THR H    H   1.928  -9.847  -1.631 1.00 . A A . 192 THR H    1 1 
       21  69547 1 1  98 THR HA   H   3.608  -8.257  -0.017 1.00 . A A . 192 THR HA   1 1 
       21  69548 1 1  98 THR HB   H   3.374 -11.272  -0.208 1.00 . A A . 192 THR HB   1 1 
       21  69549 1 1  98 THR HG1  H   2.388 -10.065   1.982 1.00 . A A . 192 THR HG1  1 1 
       21  69550 1 1  98 THR HG21 H   4.728  -9.461   1.801 1.00 . A A . 192 THR HG21 1 1 
       21  69551 1 1  98 THR HG22 H   5.463 -10.764   0.867 1.00 . A A . 192 THR HG22 1 1 
       21  69552 1 1  98 THR HG23 H   4.307 -11.138   2.146 1.00 . A A . 192 THR HG23 1 1 
       21  69553 1 1  98 THR N    N   2.600  -9.134  -1.603 1.00 . A A . 192 THR N    1 1 
       21  69554 1 1  98 THR O    O   5.962  -8.585  -0.864 1.00 . A A . 192 THR O    1 1 
       21  69555 1 1  98 THR OG1  O   2.189 -10.171   1.048 1.00 . A A . 192 THR OG1  1 1 
       21  69556 1 1  99 SER C    C   6.763  -9.097  -3.747 1.00 . A A . 193 SER C    1 1 
       21  69557 1 1  99 SER CA   C   6.404 -10.347  -2.956 1.00 . A A . 193 SER CA   1 1 
       21  69558 1 1  99 SER CB   C   6.299 -11.539  -3.907 1.00 . A A . 193 SER CB   1 1 
       21  69559 1 1  99 SER H    H   4.361 -10.681  -2.513 1.00 . A A . 193 SER H    1 1 
       21  69560 1 1  99 SER HA   H   7.184 -10.544  -2.236 1.00 . A A . 193 SER HA   1 1 
       21  69561 1 1  99 SER HB2  H   7.227 -11.653  -4.444 1.00 . A A . 193 SER HB2  1 1 
       21  69562 1 1  99 SER HB3  H   6.102 -12.438  -3.339 1.00 . A A . 193 SER HB3  1 1 
       21  69563 1 1  99 SER HG   H   4.428 -11.597  -4.430 1.00 . A A . 193 SER HG   1 1 
       21  69564 1 1  99 SER N    N   5.139 -10.160  -2.245 1.00 . A A . 193 SER N    1 1 
       21  69565 1 1  99 SER O    O   7.935  -8.748  -3.882 1.00 . A A . 193 SER O    1 1 
       21  69566 1 1  99 SER OG   O   5.249 -11.308  -4.835 1.00 . A A . 193 SER OG   1 1 
       21  69567 1 1 100 VAL C    C   6.616  -6.157  -4.130 1.00 . A A . 194 VAL C    1 1 
       21  69568 1 1 100 VAL CA   C   5.947  -7.202  -5.025 1.00 . A A . 194 VAL CA   1 1 
       21  69569 1 1 100 VAL CB   C   4.585  -6.702  -5.550 1.00 . A A . 194 VAL CB   1 1 
       21  69570 1 1 100 VAL CG1  C   4.663  -5.236  -5.987 1.00 . A A . 194 VAL CG1  1 1 
       21  69571 1 1 100 VAL CG2  C   4.155  -7.552  -6.754 1.00 . A A . 194 VAL CG2  1 1 
       21  69572 1 1 100 VAL H    H   4.828  -8.747  -4.108 1.00 . A A . 194 VAL H    1 1 
       21  69573 1 1 100 VAL HA   H   6.595  -7.415  -5.862 1.00 . A A . 194 VAL HA   1 1 
       21  69574 1 1 100 VAL HB   H   3.846  -6.798  -4.769 1.00 . A A . 194 VAL HB   1 1 
       21  69575 1 1 100 VAL HG11 H   4.761  -4.607  -5.114 1.00 . A A . 194 VAL HG11 1 1 
       21  69576 1 1 100 VAL HG12 H   3.760  -4.975  -6.519 1.00 . A A . 194 VAL HG12 1 1 
       21  69577 1 1 100 VAL HG13 H   5.517  -5.098  -6.633 1.00 . A A . 194 VAL HG13 1 1 
       21  69578 1 1 100 VAL HG21 H   3.187  -7.218  -7.104 1.00 . A A . 194 VAL HG21 1 1 
       21  69579 1 1 100 VAL HG22 H   4.092  -8.589  -6.461 1.00 . A A . 194 VAL HG22 1 1 
       21  69580 1 1 100 VAL HG23 H   4.879  -7.445  -7.550 1.00 . A A . 194 VAL HG23 1 1 
       21  69581 1 1 100 VAL N    N   5.740  -8.422  -4.257 1.00 . A A . 194 VAL N    1 1 
       21  69582 1 1 100 VAL O    O   7.346  -5.286  -4.604 1.00 . A A . 194 VAL O    1 1 
       21  69583 1 1 101 LEU C    C   8.465  -5.510  -1.846 1.00 . A A . 195 LEU C    1 1 
       21  69584 1 1 101 LEU CA   C   6.939  -5.361  -1.848 1.00 . A A . 195 LEU CA   1 1 
       21  69585 1 1 101 LEU CB   C   6.363  -5.716  -0.460 1.00 . A A . 195 LEU CB   1 1 
       21  69586 1 1 101 LEU CD1  C   6.002  -4.980   1.896 1.00 . A A . 195 LEU CD1  1 1 
       21  69587 1 1 101 LEU CD2  C   7.734  -3.823   0.516 1.00 . A A . 195 LEU CD2  1 1 
       21  69588 1 1 101 LEU CG   C   6.358  -4.502   0.486 1.00 . A A . 195 LEU CG   1 1 
       21  69589 1 1 101 LEU H    H   5.785  -6.997  -2.524 1.00 . A A . 195 LEU H    1 1 
       21  69590 1 1 101 LEU HA   H   6.676  -4.346  -2.098 1.00 . A A . 195 LEU HA   1 1 
       21  69591 1 1 101 LEU HB2  H   5.346  -6.062  -0.583 1.00 . A A . 195 LEU HB2  1 1 
       21  69592 1 1 101 LEU HB3  H   6.948  -6.510  -0.013 1.00 . A A . 195 LEU HB3  1 1 
       21  69593 1 1 101 LEU HD11 H   5.765  -4.129   2.516 1.00 . A A . 195 LEU HD11 1 1 
       21  69594 1 1 101 LEU HD12 H   6.843  -5.510   2.318 1.00 . A A . 195 LEU HD12 1 1 
       21  69595 1 1 101 LEU HD13 H   5.147  -5.640   1.850 1.00 . A A . 195 LEU HD13 1 1 
       21  69596 1 1 101 LEU HD21 H   8.509  -4.573   0.570 1.00 . A A . 195 LEU HD21 1 1 
       21  69597 1 1 101 LEU HD22 H   7.800  -3.180   1.382 1.00 . A A . 195 LEU HD22 1 1 
       21  69598 1 1 101 LEU HD23 H   7.861  -3.231  -0.378 1.00 . A A . 195 LEU HD23 1 1 
       21  69599 1 1 101 LEU HG   H   5.611  -3.794   0.150 1.00 . A A . 195 LEU HG   1 1 
       21  69600 1 1 101 LEU N    N   6.363  -6.272  -2.831 1.00 . A A . 195 LEU N    1 1 
       21  69601 1 1 101 LEU O    O   9.205  -4.532  -1.760 1.00 . A A . 195 LEU O    1 1 
       21  69602 1 1 102 GLU C    C  11.077  -6.422  -3.087 1.00 . A A . 196 GLU C    1 1 
       21  69603 1 1 102 GLU CA   C  10.347  -7.056  -1.905 1.00 . A A . 196 GLU CA   1 1 
       21  69604 1 1 102 GLU CB   C  10.559  -8.574  -1.930 1.00 . A A . 196 GLU CB   1 1 
       21  69605 1 1 102 GLU CD   C  12.269 -10.397  -1.716 1.00 . A A . 196 GLU CD   1 1 
       21  69606 1 1 102 GLU CG   C  12.050  -8.887  -1.764 1.00 . A A . 196 GLU CG   1 1 
       21  69607 1 1 102 GLU H    H   8.277  -7.496  -1.976 1.00 . A A . 196 GLU H    1 1 
       21  69608 1 1 102 GLU HA   H  10.769  -6.668  -0.992 1.00 . A A . 196 GLU HA   1 1 
       21  69609 1 1 102 GLU HB2  H  10.004  -9.028  -1.122 1.00 . A A . 196 GLU HB2  1 1 
       21  69610 1 1 102 GLU HB3  H  10.212  -8.972  -2.872 1.00 . A A . 196 GLU HB3  1 1 
       21  69611 1 1 102 GLU HG2  H  12.599  -8.474  -2.597 1.00 . A A . 196 GLU HG2  1 1 
       21  69612 1 1 102 GLU HG3  H  12.407  -8.447  -0.846 1.00 . A A . 196 GLU HG3  1 1 
       21  69613 1 1 102 GLU N    N   8.918  -6.756  -1.924 1.00 . A A . 196 GLU N    1 1 
       21  69614 1 1 102 GLU O    O  12.220  -5.993  -2.951 1.00 . A A . 196 GLU O    1 1 
       21  69615 1 1 102 GLU OE1  O  11.300 -11.113  -1.530 1.00 . A A . 196 GLU OE1  1 1 
       21  69616 1 1 102 GLU OE2  O  13.407 -10.813  -1.865 1.00 . A A . 196 GLU OE2  1 1 
       21  69617 1 1 103 TYR C    C  11.436  -4.353  -5.237 1.00 . A A . 197 TYR C    1 1 
       21  69618 1 1 103 TYR CA   C  11.072  -5.827  -5.441 1.00 . A A . 197 TYR CA   1 1 
       21  69619 1 1 103 TYR CB   C  10.125  -5.960  -6.636 1.00 . A A . 197 TYR CB   1 1 
       21  69620 1 1 103 TYR CD1  C  11.694  -6.003  -8.610 1.00 . A A . 197 TYR CD1  1 1 
       21  69621 1 1 103 TYR CD2  C  10.356  -4.017  -8.229 1.00 . A A . 197 TYR CD2  1 1 
       21  69622 1 1 103 TYR CE1  C  12.262  -5.401  -9.739 1.00 . A A . 197 TYR CE1  1 1 
       21  69623 1 1 103 TYR CE2  C  10.923  -3.416  -9.356 1.00 . A A . 197 TYR CE2  1 1 
       21  69624 1 1 103 TYR CG   C  10.741  -5.310  -7.855 1.00 . A A . 197 TYR CG   1 1 
       21  69625 1 1 103 TYR CZ   C  11.877  -4.108 -10.113 1.00 . A A . 197 TYR CZ   1 1 
       21  69626 1 1 103 TYR H    H   9.533  -6.766  -4.315 1.00 . A A . 197 TYR H    1 1 
       21  69627 1 1 103 TYR HA   H  11.972  -6.383  -5.650 1.00 . A A . 197 TYR HA   1 1 
       21  69628 1 1 103 TYR HB2  H   9.948  -7.007  -6.840 1.00 . A A . 197 TYR HB2  1 1 
       21  69629 1 1 103 TYR HB3  H   9.188  -5.476  -6.407 1.00 . A A . 197 TYR HB3  1 1 
       21  69630 1 1 103 TYR HD1  H  11.990  -7.000  -8.324 1.00 . A A . 197 TYR HD1  1 1 
       21  69631 1 1 103 TYR HD2  H   9.624  -3.483  -7.648 1.00 . A A . 197 TYR HD2  1 1 
       21  69632 1 1 103 TYR HE1  H  12.996  -5.935 -10.323 1.00 . A A . 197 TYR HE1  1 1 
       21  69633 1 1 103 TYR HE2  H  10.623  -2.417  -9.642 1.00 . A A . 197 TYR HE2  1 1 
       21  69634 1 1 103 TYR HH   H  12.344  -4.125 -11.962 1.00 . A A . 197 TYR HH   1 1 
       21  69635 1 1 103 TYR N    N  10.436  -6.390  -4.249 1.00 . A A . 197 TYR N    1 1 
       21  69636 1 1 103 TYR O    O  12.551  -3.936  -5.546 1.00 . A A . 197 TYR O    1 1 
       21  69637 1 1 103 TYR OH   O  12.435  -3.516 -11.227 1.00 . A A . 197 TYR OH   1 1 
       21  69638 1 1 104 LEU C    C  11.880  -1.854  -3.648 1.00 . A A . 198 LEU C    1 1 
       21  69639 1 1 104 LEU CA   C  10.705  -2.123  -4.596 1.00 . A A . 198 LEU CA   1 1 
       21  69640 1 1 104 LEU CB   C   9.436  -1.459  -4.012 1.00 . A A . 198 LEU CB   1 1 
       21  69641 1 1 104 LEU CD1  C   7.614  -2.557  -5.363 1.00 . A A . 198 LEU CD1  1 1 
       21  69642 1 1 104 LEU CD2  C   7.357  -0.197  -4.610 1.00 . A A . 198 LEU CD2  1 1 
       21  69643 1 1 104 LEU CG   C   8.361  -1.246  -5.099 1.00 . A A . 198 LEU CG   1 1 
       21  69644 1 1 104 LEU H    H   9.587  -3.934  -4.618 1.00 . A A . 198 LEU H    1 1 
       21  69645 1 1 104 LEU HA   H  10.927  -1.684  -5.554 1.00 . A A . 198 LEU HA   1 1 
       21  69646 1 1 104 LEU HB2  H   9.035  -2.093  -3.234 1.00 . A A . 198 LEU HB2  1 1 
       21  69647 1 1 104 LEU HB3  H   9.700  -0.499  -3.581 1.00 . A A . 198 LEU HB3  1 1 
       21  69648 1 1 104 LEU HD11 H   7.174  -2.912  -4.444 1.00 . A A . 198 LEU HD11 1 1 
       21  69649 1 1 104 LEU HD12 H   8.300  -3.296  -5.741 1.00 . A A . 198 LEU HD12 1 1 
       21  69650 1 1 104 LEU HD13 H   6.834  -2.386  -6.090 1.00 . A A . 198 LEU HD13 1 1 
       21  69651 1 1 104 LEU HD21 H   7.863   0.749  -4.483 1.00 . A A . 198 LEU HD21 1 1 
       21  69652 1 1 104 LEU HD22 H   6.941  -0.512  -3.664 1.00 . A A . 198 LEU HD22 1 1 
       21  69653 1 1 104 LEU HD23 H   6.565  -0.089  -5.337 1.00 . A A . 198 LEU HD23 1 1 
       21  69654 1 1 104 LEU HG   H   8.818  -0.900  -6.014 1.00 . A A . 198 LEU HG   1 1 
       21  69655 1 1 104 LEU N    N  10.478  -3.559  -4.770 1.00 . A A . 198 LEU N    1 1 
       21  69656 1 1 104 LEU O    O  12.703  -0.976  -3.906 1.00 . A A . 198 LEU O    1 1 
       21  69657 1 1 105 SER C    C  14.378  -2.689  -2.170 1.00 . A A . 199 SER C    1 1 
       21  69658 1 1 105 SER CA   C  12.997  -2.403  -1.571 1.00 . A A . 199 SER CA   1 1 
       21  69659 1 1 105 SER CB   C  12.753  -3.326  -0.373 1.00 . A A . 199 SER CB   1 1 
       21  69660 1 1 105 SER H    H  11.244  -3.266  -2.392 1.00 . A A . 199 SER H    1 1 
       21  69661 1 1 105 SER HA   H  12.966  -1.380  -1.230 1.00 . A A . 199 SER HA   1 1 
       21  69662 1 1 105 SER HB2  H  11.701  -3.346  -0.139 1.00 . A A . 199 SER HB2  1 1 
       21  69663 1 1 105 SER HB3  H  13.084  -4.330  -0.615 1.00 . A A . 199 SER HB3  1 1 
       21  69664 1 1 105 SER HG   H  13.164  -3.306   1.529 1.00 . A A . 199 SER HG   1 1 
       21  69665 1 1 105 SER N    N  11.937  -2.593  -2.555 1.00 . A A . 199 SER N    1 1 
       21  69666 1 1 105 SER O    O  15.387  -2.144  -1.722 1.00 . A A . 199 SER O    1 1 
       21  69667 1 1 105 SER OG   O  13.472  -2.834   0.751 1.00 . A A . 199 SER OG   1 1 
       21  69668 1 1 106 ASN C    C  16.407  -2.840  -4.431 1.00 . A A . 200 ASN C    1 1 
       21  69669 1 1 106 ASN CA   C  15.669  -4.003  -3.767 1.00 . A A . 200 ASN CA   1 1 
       21  69670 1 1 106 ASN CB   C  15.396  -5.087  -4.809 1.00 . A A . 200 ASN CB   1 1 
       21  69671 1 1 106 ASN CG   C  16.708  -5.581  -5.410 1.00 . A A . 200 ASN CG   1 1 
       21  69672 1 1 106 ASN H    H  13.576  -4.020  -3.410 1.00 . A A . 200 ASN H    1 1 
       21  69673 1 1 106 ASN HA   H  16.307  -4.420  -3.004 1.00 . A A . 200 ASN HA   1 1 
       21  69674 1 1 106 ASN HB2  H  14.884  -5.915  -4.342 1.00 . A A . 200 ASN HB2  1 1 
       21  69675 1 1 106 ASN HB3  H  14.778  -4.682  -5.595 1.00 . A A . 200 ASN HB3  1 1 
       21  69676 1 1 106 ASN HD21 H  15.948  -5.846  -7.226 1.00 . A A . 200 ASN HD21 1 1 
       21  69677 1 1 106 ASN HD22 H  17.594  -6.231  -7.064 1.00 . A A . 200 ASN HD22 1 1 
       21  69678 1 1 106 ASN N    N  14.412  -3.588  -3.145 1.00 . A A . 200 ASN N    1 1 
       21  69679 1 1 106 ASN ND2  N  16.754  -5.913  -6.672 1.00 . A A . 200 ASN ND2  1 1 
       21  69680 1 1 106 ASN O    O  17.633  -2.765  -4.353 1.00 . A A . 200 ASN O    1 1 
       21  69681 1 1 106 ASN OD1  O  17.720  -5.664  -4.712 1.00 . A A . 200 ASN OD1  1 1 
       21  69682 1 1 107 TRP C    C  17.237  -0.063  -4.785 1.00 . A A . 201 TRP C    1 1 
       21  69683 1 1 107 TRP CA   C  16.343  -0.826  -5.766 1.00 . A A . 201 TRP CA   1 1 
       21  69684 1 1 107 TRP CB   C  15.297   0.133  -6.360 1.00 . A A . 201 TRP CB   1 1 
       21  69685 1 1 107 TRP CD1  C  13.508  -1.056  -7.705 1.00 . A A . 201 TRP CD1  1 1 
       21  69686 1 1 107 TRP CD2  C  15.286  -0.473  -8.955 1.00 . A A . 201 TRP CD2  1 1 
       21  69687 1 1 107 TRP CE2  C  14.377  -1.118  -9.824 1.00 . A A . 201 TRP CE2  1 1 
       21  69688 1 1 107 TRP CE3  C  16.499  -0.002  -9.494 1.00 . A A . 201 TRP CE3  1 1 
       21  69689 1 1 107 TRP CG   C  14.713  -0.448  -7.614 1.00 . A A . 201 TRP CG   1 1 
       21  69690 1 1 107 TRP CH2  C  15.865  -0.818 -11.700 1.00 . A A . 201 TRP CH2  1 1 
       21  69691 1 1 107 TRP CZ2  C  14.657  -1.292 -11.179 1.00 . A A . 201 TRP CZ2  1 1 
       21  69692 1 1 107 TRP CZ3  C  16.784  -0.175 -10.859 1.00 . A A . 201 TRP CZ3  1 1 
       21  69693 1 1 107 TRP H    H  14.710  -2.044  -5.149 1.00 . A A . 201 TRP H    1 1 
       21  69694 1 1 107 TRP HA   H  16.959  -1.212  -6.564 1.00 . A A . 201 TRP HA   1 1 
       21  69695 1 1 107 TRP HB2  H  14.506   0.290  -5.641 1.00 . A A . 201 TRP HB2  1 1 
       21  69696 1 1 107 TRP HB3  H  15.763   1.081  -6.591 1.00 . A A . 201 TRP HB3  1 1 
       21  69697 1 1 107 TRP HD1  H  12.816  -1.206  -6.890 1.00 . A A . 201 TRP HD1  1 1 
       21  69698 1 1 107 TRP HE1  H  12.514  -1.920  -9.349 1.00 . A A . 201 TRP HE1  1 1 
       21  69699 1 1 107 TRP HE3  H  17.214   0.495  -8.855 1.00 . A A . 201 TRP HE3  1 1 
       21  69700 1 1 107 TRP HH2  H  16.090  -0.948 -12.748 1.00 . A A . 201 TRP HH2  1 1 
       21  69701 1 1 107 TRP HZ2  H  13.946  -1.787 -11.823 1.00 . A A . 201 TRP HZ2  1 1 
       21  69702 1 1 107 TRP HZ3  H  17.717   0.190 -11.263 1.00 . A A . 201 TRP HZ3  1 1 
       21  69703 1 1 107 TRP N    N  15.684  -1.946  -5.097 1.00 . A A . 201 TRP N    1 1 
       21  69704 1 1 107 TRP NE1  N  13.308  -1.455  -9.017 1.00 . A A . 201 TRP NE1  1 1 
       21  69705 1 1 107 TRP O    O  18.402   0.200  -5.085 1.00 . A A . 201 TRP O    1 1 
       21  69706 1 1 108 PHE C    C  18.360   2.061  -3.226 1.00 . A A . 202 PHE C    1 1 
       21  69707 1 1 108 PHE CA   C  17.462   0.990  -2.587 1.00 . A A . 202 PHE CA   1 1 
       21  69708 1 1 108 PHE CB   C  18.317  -0.010  -1.794 1.00 . A A . 202 PHE CB   1 1 
       21  69709 1 1 108 PHE CD1  C  17.846   0.953   0.495 1.00 . A A . 202 PHE CD1  1 1 
       21  69710 1 1 108 PHE CD2  C  20.151   0.829  -0.258 1.00 . A A . 202 PHE CD2  1 1 
       21  69711 1 1 108 PHE CE1  C  18.274   1.520   1.702 1.00 . A A . 202 PHE CE1  1 1 
       21  69712 1 1 108 PHE CE2  C  20.576   1.397   0.948 1.00 . A A . 202 PHE CE2  1 1 
       21  69713 1 1 108 PHE CG   C  18.782   0.607  -0.489 1.00 . A A . 202 PHE CG   1 1 
       21  69714 1 1 108 PHE CZ   C  19.639   1.742   1.928 1.00 . A A . 202 PHE CZ   1 1 
       21  69715 1 1 108 PHE H    H  15.767   0.017  -3.426 1.00 . A A . 202 PHE H    1 1 
       21  69716 1 1 108 PHE HA   H  16.772   1.472  -1.912 1.00 . A A . 202 PHE HA   1 1 
       21  69717 1 1 108 PHE HB2  H  17.725  -0.889  -1.581 1.00 . A A . 202 PHE HB2  1 1 
       21  69718 1 1 108 PHE HB3  H  19.174  -0.293  -2.387 1.00 . A A . 202 PHE HB3  1 1 
       21  69719 1 1 108 PHE HD1  H  16.794   0.783   0.324 1.00 . A A . 202 PHE HD1  1 1 
       21  69720 1 1 108 PHE HD2  H  20.875   0.562  -1.015 1.00 . A A . 202 PHE HD2  1 1 
       21  69721 1 1 108 PHE HE1  H  17.553   1.787   2.460 1.00 . A A . 202 PHE HE1  1 1 
       21  69722 1 1 108 PHE HE2  H  21.628   1.567   1.123 1.00 . A A . 202 PHE HE2  1 1 
       21  69723 1 1 108 PHE HZ   H  19.968   2.179   2.860 1.00 . A A . 202 PHE HZ   1 1 
       21  69724 1 1 108 PHE N    N  16.698   0.268  -3.612 1.00 . A A . 202 PHE N    1 1 
       21  69725 1 1 108 PHE O    O  18.185   2.420  -4.389 1.00 . A A . 202 PHE O    1 1 
       21  69726 1 1 109 GLY C    C  19.537   4.936  -3.122 1.00 . A A . 203 GLY C    1 1 
       21  69727 1 1 109 GLY CA   C  20.232   3.589  -2.958 1.00 . A A . 203 GLY CA   1 1 
       21  69728 1 1 109 GLY H    H  19.410   2.260  -1.535 1.00 . A A . 203 GLY H    1 1 
       21  69729 1 1 109 GLY HA2  H  21.053   3.698  -2.264 1.00 . A A . 203 GLY HA2  1 1 
       21  69730 1 1 109 GLY HA3  H  20.619   3.274  -3.916 1.00 . A A . 203 GLY HA3  1 1 
       21  69731 1 1 109 GLY N    N  19.318   2.571  -2.454 1.00 . A A . 203 GLY N    1 1 
       21  69732 1 1 109 GLY O    O  19.925   5.743  -3.966 1.00 . A A . 203 GLY O    1 1 
       21  69733 1 1 110 GLU C    C  16.990   6.673  -1.102 1.00 . A A . 204 GLU C    1 1 
       21  69734 1 1 110 GLU CA   C  17.776   6.434  -2.386 1.00 . A A . 204 GLU CA   1 1 
       21  69735 1 1 110 GLU CB   C  16.814   6.404  -3.577 1.00 . A A . 204 GLU CB   1 1 
       21  69736 1 1 110 GLU CD   C  15.233   7.762  -4.958 1.00 . A A . 204 GLU CD   1 1 
       21  69737 1 1 110 GLU CG   C  16.138   7.768  -3.732 1.00 . A A . 204 GLU CG   1 1 
       21  69738 1 1 110 GLU H    H  18.243   4.500  -1.656 1.00 . A A . 204 GLU H    1 1 
       21  69739 1 1 110 GLU HA   H  18.478   7.244  -2.523 1.00 . A A . 204 GLU HA   1 1 
       21  69740 1 1 110 GLU HB2  H  17.365   6.169  -4.476 1.00 . A A . 204 GLU HB2  1 1 
       21  69741 1 1 110 GLU HB3  H  16.060   5.649  -3.411 1.00 . A A . 204 GLU HB3  1 1 
       21  69742 1 1 110 GLU HG2  H  15.549   7.978  -2.852 1.00 . A A . 204 GLU HG2  1 1 
       21  69743 1 1 110 GLU HG3  H  16.893   8.531  -3.849 1.00 . A A . 204 GLU HG3  1 1 
       21  69744 1 1 110 GLU N    N  18.510   5.175  -2.312 1.00 . A A . 204 GLU N    1 1 
       21  69745 1 1 110 GLU O    O  16.583   5.727  -0.425 1.00 . A A . 204 GLU O    1 1 
       21  69746 1 1 110 GLU OE1  O  14.990   6.688  -5.485 1.00 . A A . 204 GLU OE1  1 1 
       21  69747 1 1 110 GLU OE2  O  14.794   8.831  -5.352 1.00 . A A . 204 GLU OE2  1 1 
       21  69748 1 1 111 ARG C    C  14.526   8.335   0.085 1.00 . A A . 205 ARG C    1 1 
       21  69749 1 1 111 ARG CA   C  16.012   8.307   0.423 1.00 . A A . 205 ARG CA   1 1 
       21  69750 1 1 111 ARG CB   C  16.447   9.697   0.935 1.00 . A A . 205 ARG CB   1 1 
       21  69751 1 1 111 ARG CD   C  18.956   9.658   0.634 1.00 . A A . 205 ARG CD   1 1 
       21  69752 1 1 111 ARG CG   C  17.812   9.627   1.654 1.00 . A A . 205 ARG CG   1 1 
       21  69753 1 1 111 ARG CZ   C  20.849  10.716   1.752 1.00 . A A . 205 ARG CZ   1 1 
       21  69754 1 1 111 ARG H    H  17.109   8.655  -1.359 1.00 . A A . 205 ARG H    1 1 
       21  69755 1 1 111 ARG HA   H  16.180   7.570   1.195 1.00 . A A . 205 ARG HA   1 1 
       21  69756 1 1 111 ARG HB2  H  16.516  10.378   0.097 1.00 . A A . 205 ARG HB2  1 1 
       21  69757 1 1 111 ARG HB3  H  15.701  10.070   1.627 1.00 . A A . 205 ARG HB3  1 1 
       21  69758 1 1 111 ARG HD2  H  18.875   8.803  -0.021 1.00 . A A . 205 ARG HD2  1 1 
       21  69759 1 1 111 ARG HD3  H  18.889  10.563   0.048 1.00 . A A . 205 ARG HD3  1 1 
       21  69760 1 1 111 ARG HE   H  20.684   8.741   1.458 1.00 . A A . 205 ARG HE   1 1 
       21  69761 1 1 111 ARG HG2  H  17.906  10.477   2.313 1.00 . A A . 205 ARG HG2  1 1 
       21  69762 1 1 111 ARG HG3  H  17.878   8.722   2.237 1.00 . A A . 205 ARG HG3  1 1 
       21  69763 1 1 111 ARG HH11 H  19.375  11.933   1.154 1.00 . A A . 205 ARG HH11 1 1 
       21  69764 1 1 111 ARG HH12 H  20.724  12.706   1.918 1.00 . A A . 205 ARG HH12 1 1 
       21  69765 1 1 111 ARG HH21 H  22.456   9.752   2.457 1.00 . A A . 205 ARG HH21 1 1 
       21  69766 1 1 111 ARG HH22 H  22.467  11.473   2.656 1.00 . A A . 205 ARG HH22 1 1 
       21  69767 1 1 111 ARG N    N  16.768   7.945  -0.776 1.00 . A A . 205 ARG N    1 1 
       21  69768 1 1 111 ARG NE   N  20.246   9.608   1.322 1.00 . A A . 205 ARG NE   1 1 
       21  69769 1 1 111 ARG NH1  N  20.272  11.875   1.595 1.00 . A A . 205 ARG NH1  1 1 
       21  69770 1 1 111 ARG NH2  N  22.016  10.642   2.333 1.00 . A A . 205 ARG NH2  1 1 
       21  69771 1 1 111 ARG O    O  13.890   9.388   0.131 1.00 . A A . 205 ARG O    1 1 
       21  69772 1 1 112 ASP C    C  11.693   7.096   0.620 1.00 . A A . 206 ASP C    1 1 
       21  69773 1 1 112 ASP CA   C  12.574   7.086  -0.624 1.00 . A A . 206 ASP CA   1 1 
       21  69774 1 1 112 ASP CB   C  12.322   5.800  -1.413 1.00 . A A . 206 ASP CB   1 1 
       21  69775 1 1 112 ASP CG   C  12.952   5.900  -2.799 1.00 . A A . 206 ASP CG   1 1 
       21  69776 1 1 112 ASP H    H  14.541   6.370  -0.299 1.00 . A A . 206 ASP H    1 1 
       21  69777 1 1 112 ASP HA   H  12.314   7.930  -1.246 1.00 . A A . 206 ASP HA   1 1 
       21  69778 1 1 112 ASP HB2  H  12.757   4.965  -0.882 1.00 . A A . 206 ASP HB2  1 1 
       21  69779 1 1 112 ASP HB3  H  11.258   5.643  -1.515 1.00 . A A . 206 ASP HB3  1 1 
       21  69780 1 1 112 ASP N    N  13.983   7.175  -0.267 1.00 . A A . 206 ASP N    1 1 
       21  69781 1 1 112 ASP O    O  12.050   6.523   1.647 1.00 . A A . 206 ASP O    1 1 
       21  69782 1 1 112 ASP OD1  O  13.299   7.002  -3.192 1.00 . A A . 206 ASP OD1  1 1 
       21  69783 1 1 112 ASP OD2  O  13.080   4.874  -3.446 1.00 . A A . 206 ASP OD2  1 1 
       21  69784 1 1 113 PHE C    C   8.393   8.686   1.100 1.00 . A A . 207 PHE C    1 1 
       21  69785 1 1 113 PHE CA   C   9.564   7.845   1.582 1.00 . A A . 207 PHE CA   1 1 
       21  69786 1 1 113 PHE CB   C  10.177   8.520   2.823 1.00 . A A . 207 PHE CB   1 1 
       21  69787 1 1 113 PHE CD1  C   9.595  10.946   2.493 1.00 . A A . 207 PHE CD1  1 1 
       21  69788 1 1 113 PHE CD2  C  11.888  10.244   2.138 1.00 . A A . 207 PHE CD2  1 1 
       21  69789 1 1 113 PHE CE1  C   9.940  12.259   2.164 1.00 . A A . 207 PHE CE1  1 1 
       21  69790 1 1 113 PHE CE2  C  12.239  11.559   1.810 1.00 . A A . 207 PHE CE2  1 1 
       21  69791 1 1 113 PHE CG   C  10.566   9.938   2.479 1.00 . A A . 207 PHE CG   1 1 
       21  69792 1 1 113 PHE CZ   C  11.265  12.568   1.822 1.00 . A A . 207 PHE CZ   1 1 
       21  69793 1 1 113 PHE H    H  10.324   8.162  -0.364 1.00 . A A . 207 PHE H    1 1 
       21  69794 1 1 113 PHE HA   H   9.213   6.858   1.846 1.00 . A A . 207 PHE HA   1 1 
       21  69795 1 1 113 PHE HB2  H   9.445   8.534   3.619 1.00 . A A . 207 PHE HB2  1 1 
       21  69796 1 1 113 PHE HB3  H  11.046   7.977   3.150 1.00 . A A . 207 PHE HB3  1 1 
       21  69797 1 1 113 PHE HD1  H   8.576  10.710   2.758 1.00 . A A . 207 PHE HD1  1 1 
       21  69798 1 1 113 PHE HD2  H  12.639   9.467   2.129 1.00 . A A . 207 PHE HD2  1 1 
       21  69799 1 1 113 PHE HE1  H   9.182  13.034   2.172 1.00 . A A . 207 PHE HE1  1 1 
       21  69800 1 1 113 PHE HE2  H  13.258  11.798   1.548 1.00 . A A . 207 PHE HE2  1 1 
       21  69801 1 1 113 PHE HZ   H  11.540  13.579   1.566 1.00 . A A . 207 PHE HZ   1 1 
       21  69802 1 1 113 PHE N    N  10.538   7.743   0.496 1.00 . A A . 207 PHE N    1 1 
       21  69803 1 1 113 PHE O    O   7.420   8.896   1.827 1.00 . A A . 207 PHE O    1 1 
       21  69804 1 1 114 THR C    C   6.122   9.811  -0.215 1.00 . A A . 208 THR C    1 1 
       21  69805 1 1 114 THR CA   C   7.539  10.058  -0.771 1.00 . A A . 208 THR CA   1 1 
       21  69806 1 1 114 THR CB   C   7.552   9.834  -2.304 1.00 . A A . 208 THR CB   1 1 
       21  69807 1 1 114 THR CG2  C   8.083   8.430  -2.634 1.00 . A A . 208 THR CG2  1 1 
       21  69808 1 1 114 THR H    H   9.360   8.987  -0.623 1.00 . A A . 208 THR H    1 1 
       21  69809 1 1 114 THR HA   H   7.832  11.074  -0.567 1.00 . A A . 208 THR HA   1 1 
       21  69810 1 1 114 THR HB   H   8.189  10.570  -2.779 1.00 . A A . 208 THR HB   1 1 
       21  69811 1 1 114 THR HG1  H   5.903   9.087  -3.016 1.00 . A A . 208 THR HG1  1 1 
       21  69812 1 1 114 THR HG21 H   7.715   8.128  -3.605 1.00 . A A . 208 THR HG21 1 1 
       21  69813 1 1 114 THR HG22 H   7.748   7.725  -1.887 1.00 . A A . 208 THR HG22 1 1 
       21  69814 1 1 114 THR HG23 H   9.164   8.446  -2.651 1.00 . A A . 208 THR HG23 1 1 
       21  69815 1 1 114 THR N    N   8.538   9.190  -0.131 1.00 . A A . 208 THR N    1 1 
       21  69816 1 1 114 THR O    O   5.781   8.679   0.127 1.00 . A A . 208 THR O    1 1 
       21  69817 1 1 114 THR OG1  O   6.232   9.966  -2.815 1.00 . A A . 208 THR OG1  1 1 
       21  69818 1 1 115 PRO C    C   2.957  10.070  -0.577 1.00 . A A . 209 PRO C    1 1 
       21  69819 1 1 115 PRO CA   C   3.913  10.697   0.439 1.00 . A A . 209 PRO CA   1 1 
       21  69820 1 1 115 PRO CB   C   3.527  12.143   0.759 1.00 . A A . 209 PRO CB   1 1 
       21  69821 1 1 115 PRO CD   C   5.576  12.243  -0.481 1.00 . A A . 209 PRO CD   1 1 
       21  69822 1 1 115 PRO CG   C   4.229  12.940  -0.284 1.00 . A A . 209 PRO CG   1 1 
       21  69823 1 1 115 PRO HA   H   3.923  10.116   1.347 1.00 . A A . 209 PRO HA   1 1 
       21  69824 1 1 115 PRO HB2  H   2.456  12.281   0.696 1.00 . A A . 209 PRO HB2  1 1 
       21  69825 1 1 115 PRO HB3  H   3.894  12.421   1.739 1.00 . A A . 209 PRO HB3  1 1 
       21  69826 1 1 115 PRO HD2  H   5.893  12.308  -1.515 1.00 . A A . 209 PRO HD2  1 1 
       21  69827 1 1 115 PRO HD3  H   6.320  12.666   0.176 1.00 . A A . 209 PRO HD3  1 1 
       21  69828 1 1 115 PRO HG2  H   3.660  12.930  -1.206 1.00 . A A . 209 PRO HG2  1 1 
       21  69829 1 1 115 PRO HG3  H   4.383  13.955   0.050 1.00 . A A . 209 PRO HG3  1 1 
       21  69830 1 1 115 PRO N    N   5.299  10.837  -0.103 1.00 . A A . 209 PRO N    1 1 
       21  69831 1 1 115 PRO O    O   1.821   9.728  -0.249 1.00 . A A . 209 PRO O    1 1 
       21  69832 1 1 116 GLU C    C   2.335   7.865  -2.544 1.00 . A A . 210 GLU C    1 1 
       21  69833 1 1 116 GLU CA   C   2.614   9.332  -2.861 1.00 . A A . 210 GLU CA   1 1 
       21  69834 1 1 116 GLU CB   C   3.335   9.436  -4.208 1.00 . A A . 210 GLU CB   1 1 
       21  69835 1 1 116 GLU CD   C   4.193  11.031  -5.936 1.00 . A A . 210 GLU CD   1 1 
       21  69836 1 1 116 GLU CG   C   3.432  10.906  -4.619 1.00 . A A . 210 GLU CG   1 1 
       21  69837 1 1 116 GLU H    H   4.350  10.206  -1.996 1.00 . A A . 210 GLU H    1 1 
       21  69838 1 1 116 GLU HA   H   1.677   9.864  -2.923 1.00 . A A . 210 GLU HA   1 1 
       21  69839 1 1 116 GLU HB2  H   4.328   9.020  -4.116 1.00 . A A . 210 GLU HB2  1 1 
       21  69840 1 1 116 GLU HB3  H   2.781   8.889  -4.957 1.00 . A A . 210 GLU HB3  1 1 
       21  69841 1 1 116 GLU HG2  H   2.437  11.311  -4.740 1.00 . A A . 210 GLU HG2  1 1 
       21  69842 1 1 116 GLU HG3  H   3.952  11.459  -3.852 1.00 . A A . 210 GLU HG3  1 1 
       21  69843 1 1 116 GLU N    N   3.432   9.921  -1.808 1.00 . A A . 210 GLU N    1 1 
       21  69844 1 1 116 GLU O    O   1.220   7.375  -2.721 1.00 . A A . 210 GLU O    1 1 
       21  69845 1 1 116 GLU OE1  O   4.590  10.008  -6.467 1.00 . A A . 210 GLU OE1  1 1 
       21  69846 1 1 116 GLU OE2  O   4.364  12.150  -6.394 1.00 . A A . 210 GLU OE2  1 1 
       21  69847 1 1 117 LEU C    C   2.312   5.580  -0.532 1.00 . A A . 211 LEU C    1 1 
       21  69848 1 1 117 LEU CA   C   3.257   5.766  -1.715 1.00 . A A . 211 LEU CA   1 1 
       21  69849 1 1 117 LEU CB   C   4.650   5.210  -1.369 1.00 . A A . 211 LEU CB   1 1 
       21  69850 1 1 117 LEU CD1  C   5.530   6.111  -3.535 1.00 . A A . 211 LEU CD1  1 1 
       21  69851 1 1 117 LEU CD2  C   6.798   4.336  -2.303 1.00 . A A . 211 LEU CD2  1 1 
       21  69852 1 1 117 LEU CG   C   5.404   4.862  -2.656 1.00 . A A . 211 LEU CG   1 1 
       21  69853 1 1 117 LEU H    H   4.228   7.633  -1.960 1.00 . A A . 211 LEU H    1 1 
       21  69854 1 1 117 LEU HA   H   2.855   5.225  -2.561 1.00 . A A . 211 LEU HA   1 1 
       21  69855 1 1 117 LEU HB2  H   5.206   5.951  -0.817 1.00 . A A . 211 LEU HB2  1 1 
       21  69856 1 1 117 LEU HB3  H   4.550   4.315  -0.767 1.00 . A A . 211 LEU HB3  1 1 
       21  69857 1 1 117 LEU HD11 H   4.585   6.303  -4.023 1.00 . A A . 211 LEU HD11 1 1 
       21  69858 1 1 117 LEU HD12 H   6.294   5.953  -4.284 1.00 . A A . 211 LEU HD12 1 1 
       21  69859 1 1 117 LEU HD13 H   5.795   6.959  -2.924 1.00 . A A . 211 LEU HD13 1 1 
       21  69860 1 1 117 LEU HD21 H   7.341   5.095  -1.762 1.00 . A A . 211 LEU HD21 1 1 
       21  69861 1 1 117 LEU HD22 H   7.330   4.088  -3.210 1.00 . A A . 211 LEU HD22 1 1 
       21  69862 1 1 117 LEU HD23 H   6.703   3.453  -1.689 1.00 . A A . 211 LEU HD23 1 1 
       21  69863 1 1 117 LEU HG   H   4.854   4.106  -3.190 1.00 . A A . 211 LEU HG   1 1 
       21  69864 1 1 117 LEU N    N   3.367   7.178  -2.068 1.00 . A A . 211 LEU N    1 1 
       21  69865 1 1 117 LEU O    O   1.634   4.561  -0.422 1.00 . A A . 211 LEU O    1 1 
       21  69866 1 1 118 GLY C    C  -0.026   6.303   1.156 1.00 . A A . 212 GLY C    1 1 
       21  69867 1 1 118 GLY CA   C   1.442   6.481   1.545 1.00 . A A . 212 GLY CA   1 1 
       21  69868 1 1 118 GLY H    H   2.868   7.340   0.225 1.00 . A A . 212 GLY H    1 1 
       21  69869 1 1 118 GLY HA2  H   1.754   5.641   2.145 1.00 . A A . 212 GLY HA2  1 1 
       21  69870 1 1 118 GLY HA3  H   1.549   7.384   2.120 1.00 . A A . 212 GLY HA3  1 1 
       21  69871 1 1 118 GLY N    N   2.291   6.560   0.360 1.00 . A A . 212 GLY N    1 1 
       21  69872 1 1 118 GLY O    O  -0.765   5.575   1.814 1.00 . A A . 212 GLY O    1 1 
       21  69873 1 1 119 ARG C    C  -2.058   5.353  -0.762 1.00 . A A . 213 ARG C    1 1 
       21  69874 1 1 119 ARG CA   C  -1.816   6.809  -0.388 1.00 . A A . 213 ARG CA   1 1 
       21  69875 1 1 119 ARG CB   C  -2.043   7.697  -1.613 1.00 . A A . 213 ARG CB   1 1 
       21  69876 1 1 119 ARG CD   C  -2.155  10.062  -2.414 1.00 . A A . 213 ARG CD   1 1 
       21  69877 1 1 119 ARG CG   C  -2.051   9.162  -1.180 1.00 . A A . 213 ARG CG   1 1 
       21  69878 1 1 119 ARG CZ   C  -2.119  12.440  -2.916 1.00 . A A . 213 ARG CZ   1 1 
       21  69879 1 1 119 ARG H    H   0.187   7.505  -0.432 1.00 . A A . 213 ARG H    1 1 
       21  69880 1 1 119 ARG HA   H  -2.497   7.099   0.400 1.00 . A A . 213 ARG HA   1 1 
       21  69881 1 1 119 ARG HB2  H  -1.250   7.533  -2.328 1.00 . A A . 213 ARG HB2  1 1 
       21  69882 1 1 119 ARG HB3  H  -2.993   7.452  -2.064 1.00 . A A . 213 ARG HB3  1 1 
       21  69883 1 1 119 ARG HD2  H  -1.299   9.895  -3.051 1.00 . A A . 213 ARG HD2  1 1 
       21  69884 1 1 119 ARG HD3  H  -3.056   9.820  -2.958 1.00 . A A . 213 ARG HD3  1 1 
       21  69885 1 1 119 ARG HE   H  -2.261  11.693  -1.065 1.00 . A A . 213 ARG HE   1 1 
       21  69886 1 1 119 ARG HG2  H  -2.897   9.338  -0.536 1.00 . A A . 213 ARG HG2  1 1 
       21  69887 1 1 119 ARG HG3  H  -1.138   9.386  -0.649 1.00 . A A . 213 ARG HG3  1 1 
       21  69888 1 1 119 ARG HH11 H  -2.004  11.194  -4.479 1.00 . A A . 213 ARG HH11 1 1 
       21  69889 1 1 119 ARG HH12 H  -1.972  12.884  -4.862 1.00 . A A . 213 ARG HH12 1 1 
       21  69890 1 1 119 ARG HH21 H  -2.220  13.910  -1.562 1.00 . A A . 213 ARG HH21 1 1 
       21  69891 1 1 119 ARG HH22 H  -2.094  14.420  -3.212 1.00 . A A . 213 ARG HH22 1 1 
       21  69892 1 1 119 ARG N    N  -0.441   6.948   0.073 1.00 . A A . 213 ARG N    1 1 
       21  69893 1 1 119 ARG NE   N  -2.189  11.465  -2.014 1.00 . A A . 213 ARG NE   1 1 
       21  69894 1 1 119 ARG NH1  N  -2.025  12.150  -4.185 1.00 . A A . 213 ARG NH1  1 1 
       21  69895 1 1 119 ARG NH2  N  -2.148  13.687  -2.533 1.00 . A A . 213 ARG NH2  1 1 
       21  69896 1 1 119 ARG O    O  -3.107   4.779  -0.471 1.00 . A A . 213 ARG O    1 1 
       21  69897 1 1 120 TRP C    C  -0.941   2.445  -0.624 1.00 . A A . 214 TRP C    1 1 
       21  69898 1 1 120 TRP CA   C  -1.095   3.380  -1.826 1.00 . A A . 214 TRP CA   1 1 
       21  69899 1 1 120 TRP CB   C   0.015   3.111  -2.843 1.00 . A A . 214 TRP CB   1 1 
       21  69900 1 1 120 TRP CD1  C  -0.946   1.453  -4.493 1.00 . A A . 214 TRP CD1  1 1 
       21  69901 1 1 120 TRP CD2  C   0.442   0.494  -3.012 1.00 . A A . 214 TRP CD2  1 1 
       21  69902 1 1 120 TRP CE2  C  -0.017  -0.539  -3.864 1.00 . A A . 214 TRP CE2  1 1 
       21  69903 1 1 120 TRP CE3  C   1.332   0.160  -1.986 1.00 . A A . 214 TRP CE3  1 1 
       21  69904 1 1 120 TRP CG   C  -0.163   1.746  -3.431 1.00 . A A . 214 TRP CG   1 1 
       21  69905 1 1 120 TRP CH2  C   1.291  -2.176  -2.669 1.00 . A A . 214 TRP CH2  1 1 
       21  69906 1 1 120 TRP CZ2  C   0.401  -1.861  -3.698 1.00 . A A . 214 TRP CZ2  1 1 
       21  69907 1 1 120 TRP CZ3  C   1.755  -1.165  -1.815 1.00 . A A . 214 TRP CZ3  1 1 
       21  69908 1 1 120 TRP H    H  -0.247   5.297  -1.589 1.00 . A A . 214 TRP H    1 1 
       21  69909 1 1 120 TRP HA   H  -2.049   3.189  -2.294 1.00 . A A . 214 TRP HA   1 1 
       21  69910 1 1 120 TRP HB2  H  -0.031   3.849  -3.630 1.00 . A A . 214 TRP HB2  1 1 
       21  69911 1 1 120 TRP HB3  H   0.973   3.168  -2.353 1.00 . A A . 214 TRP HB3  1 1 
       21  69912 1 1 120 TRP HD1  H  -1.539   2.161  -5.046 1.00 . A A . 214 TRP HD1  1 1 
       21  69913 1 1 120 TRP HE1  H  -1.334  -0.374  -5.470 1.00 . A A . 214 TRP HE1  1 1 
       21  69914 1 1 120 TRP HE3  H   1.694   0.930  -1.325 1.00 . A A . 214 TRP HE3  1 1 
       21  69915 1 1 120 TRP HH2  H   1.620  -3.195  -2.530 1.00 . A A . 214 TRP HH2  1 1 
       21  69916 1 1 120 TRP HZ2  H   0.038  -2.634  -4.360 1.00 . A A . 214 TRP HZ2  1 1 
       21  69917 1 1 120 TRP HZ3  H   2.441  -1.407  -1.021 1.00 . A A . 214 TRP HZ3  1 1 
       21  69918 1 1 120 TRP N    N  -1.053   4.772  -1.404 1.00 . A A . 214 TRP N    1 1 
       21  69919 1 1 120 TRP NE1  N  -0.862   0.096  -4.751 1.00 . A A . 214 TRP NE1  1 1 
       21  69920 1 1 120 TRP O    O  -1.532   1.372  -0.585 1.00 . A A . 214 TRP O    1 1 
       21  69921 1 1 121 LEU C    C  -1.109   1.570   2.210 1.00 . A A . 215 LEU C    1 1 
       21  69922 1 1 121 LEU CA   C   0.172   2.055   1.535 1.00 . A A . 215 LEU CA   1 1 
       21  69923 1 1 121 LEU CB   C   0.984   2.908   2.528 1.00 . A A . 215 LEU CB   1 1 
       21  69924 1 1 121 LEU CD1  C   2.015   0.835   3.543 1.00 . A A . 215 LEU CD1  1 1 
       21  69925 1 1 121 LEU CD2  C   2.096   3.035   4.764 1.00 . A A . 215 LEU CD2  1 1 
       21  69926 1 1 121 LEU CG   C   1.259   2.142   3.836 1.00 . A A . 215 LEU CG   1 1 
       21  69927 1 1 121 LEU H    H   0.347   3.718   0.228 1.00 . A A . 215 LEU H    1 1 
       21  69928 1 1 121 LEU HA   H   0.765   1.199   1.250 1.00 . A A . 215 LEU HA   1 1 
       21  69929 1 1 121 LEU HB2  H   1.926   3.177   2.074 1.00 . A A . 215 LEU HB2  1 1 
       21  69930 1 1 121 LEU HB3  H   0.434   3.804   2.757 1.00 . A A . 215 LEU HB3  1 1 
       21  69931 1 1 121 LEU HD11 H   1.311   0.077   3.233 1.00 . A A . 215 LEU HD11 1 1 
       21  69932 1 1 121 LEU HD12 H   2.530   0.501   4.433 1.00 . A A . 215 LEU HD12 1 1 
       21  69933 1 1 121 LEU HD13 H   2.735   0.999   2.754 1.00 . A A . 215 LEU HD13 1 1 
       21  69934 1 1 121 LEU HD21 H   2.077   2.631   5.766 1.00 . A A . 215 LEU HD21 1 1 
       21  69935 1 1 121 LEU HD22 H   1.683   4.035   4.774 1.00 . A A . 215 LEU HD22 1 1 
       21  69936 1 1 121 LEU HD23 H   3.115   3.070   4.410 1.00 . A A . 215 LEU HD23 1 1 
       21  69937 1 1 121 LEU HG   H   0.325   1.909   4.325 1.00 . A A . 215 LEU HG   1 1 
       21  69938 1 1 121 LEU N    N  -0.109   2.858   0.337 1.00 . A A . 215 LEU N    1 1 
       21  69939 1 1 121 LEU O    O  -1.199   0.409   2.608 1.00 . A A . 215 LEU O    1 1 
       21  69940 1 1 122 TYR C    C  -3.982   0.894   2.236 1.00 . A A . 216 TYR C    1 1 
       21  69941 1 1 122 TYR CA   C  -3.342   2.055   2.991 1.00 . A A . 216 TYR CA   1 1 
       21  69942 1 1 122 TYR CB   C  -4.309   3.248   3.049 1.00 . A A . 216 TYR CB   1 1 
       21  69943 1 1 122 TYR CD1  C  -4.218   3.913   5.480 1.00 . A A . 216 TYR CD1  1 1 
       21  69944 1 1 122 TYR CD2  C  -3.165   5.358   3.841 1.00 . A A . 216 TYR CD2  1 1 
       21  69945 1 1 122 TYR CE1  C  -3.829   4.787   6.501 1.00 . A A . 216 TYR CE1  1 1 
       21  69946 1 1 122 TYR CE2  C  -2.776   6.231   4.863 1.00 . A A . 216 TYR CE2  1 1 
       21  69947 1 1 122 TYR CG   C  -3.886   4.197   4.150 1.00 . A A . 216 TYR CG   1 1 
       21  69948 1 1 122 TYR CZ   C  -3.107   5.946   6.194 1.00 . A A . 216 TYR CZ   1 1 
       21  69949 1 1 122 TYR H    H  -1.977   3.363   2.022 1.00 . A A . 216 TYR H    1 1 
       21  69950 1 1 122 TYR HA   H  -3.125   1.729   3.998 1.00 . A A . 216 TYR HA   1 1 
       21  69951 1 1 122 TYR HB2  H  -4.296   3.767   2.102 1.00 . A A . 216 TYR HB2  1 1 
       21  69952 1 1 122 TYR HB3  H  -5.310   2.893   3.249 1.00 . A A . 216 TYR HB3  1 1 
       21  69953 1 1 122 TYR HD1  H  -4.774   3.019   5.718 1.00 . A A . 216 TYR HD1  1 1 
       21  69954 1 1 122 TYR HD2  H  -2.909   5.577   2.815 1.00 . A A . 216 TYR HD2  1 1 
       21  69955 1 1 122 TYR HE1  H  -4.085   4.567   7.528 1.00 . A A . 216 TYR HE1  1 1 
       21  69956 1 1 122 TYR HE2  H  -2.221   7.125   4.625 1.00 . A A . 216 TYR HE2  1 1 
       21  69957 1 1 122 TYR HH   H  -1.878   7.193   6.956 1.00 . A A . 216 TYR HH   1 1 
       21  69958 1 1 122 TYR N    N  -2.093   2.447   2.348 1.00 . A A . 216 TYR N    1 1 
       21  69959 1 1 122 TYR O    O  -4.542  -0.019   2.840 1.00 . A A . 216 TYR O    1 1 
       21  69960 1 1 122 TYR OH   O  -2.723   6.808   7.200 1.00 . A A . 216 TYR OH   1 1 
       21  69961 1 1 123 ALA C    C  -3.820  -1.469   0.352 1.00 . A A . 217 ALA C    1 1 
       21  69962 1 1 123 ALA CA   C  -4.470  -0.108   0.083 1.00 . A A . 217 ALA CA   1 1 
       21  69963 1 1 123 ALA CB   C  -4.286   0.258  -1.390 1.00 . A A . 217 ALA CB   1 1 
       21  69964 1 1 123 ALA H    H  -3.440   1.694   0.491 1.00 . A A . 217 ALA H    1 1 
       21  69965 1 1 123 ALA HA   H  -5.527  -0.180   0.289 1.00 . A A . 217 ALA HA   1 1 
       21  69966 1 1 123 ALA HB1  H  -3.252   0.104  -1.672 1.00 . A A . 217 ALA HB1  1 1 
       21  69967 1 1 123 ALA HB2  H  -4.549   1.295  -1.538 1.00 . A A . 217 ALA HB2  1 1 
       21  69968 1 1 123 ALA HB3  H  -4.921  -0.366  -2.000 1.00 . A A . 217 ALA HB3  1 1 
       21  69969 1 1 123 ALA N    N  -3.897   0.940   0.917 1.00 . A A . 217 ALA N    1 1 
       21  69970 1 1 123 ALA O    O  -4.484  -2.504   0.294 1.00 . A A . 217 ALA O    1 1 
       21  69971 1 1 124 LEU C    C  -2.297  -3.448   2.094 1.00 . A A . 218 LEU C    1 1 
       21  69972 1 1 124 LEU CA   C  -1.788  -2.712   0.858 1.00 . A A . 218 LEU CA   1 1 
       21  69973 1 1 124 LEU CB   C  -0.292  -2.406   1.022 1.00 . A A . 218 LEU CB   1 1 
       21  69974 1 1 124 LEU CD1  C   0.246  -4.763   0.280 1.00 . A A . 218 LEU CD1  1 1 
       21  69975 1 1 124 LEU CD2  C   1.999  -3.348   1.400 1.00 . A A . 218 LEU CD2  1 1 
       21  69976 1 1 124 LEU CG   C   0.501  -3.687   1.352 1.00 . A A . 218 LEU CG   1 1 
       21  69977 1 1 124 LEU H    H  -2.030  -0.620   0.635 1.00 . A A . 218 LEU H    1 1 
       21  69978 1 1 124 LEU HA   H  -1.917  -3.348  -0.001 1.00 . A A . 218 LEU HA   1 1 
       21  69979 1 1 124 LEU HB2  H   0.085  -1.981   0.103 1.00 . A A . 218 LEU HB2  1 1 
       21  69980 1 1 124 LEU HB3  H  -0.162  -1.693   1.823 1.00 . A A . 218 LEU HB3  1 1 
       21  69981 1 1 124 LEU HD11 H   1.052  -5.485   0.286 1.00 . A A . 218 LEU HD11 1 1 
       21  69982 1 1 124 LEU HD12 H   0.190  -4.300  -0.697 1.00 . A A . 218 LEU HD12 1 1 
       21  69983 1 1 124 LEU HD13 H  -0.686  -5.268   0.491 1.00 . A A . 218 LEU HD13 1 1 
       21  69984 1 1 124 LEU HD21 H   2.145  -2.414   1.924 1.00 . A A . 218 LEU HD21 1 1 
       21  69985 1 1 124 LEU HD22 H   2.380  -3.261   0.396 1.00 . A A . 218 LEU HD22 1 1 
       21  69986 1 1 124 LEU HD23 H   2.527  -4.135   1.916 1.00 . A A . 218 LEU HD23 1 1 
       21  69987 1 1 124 LEU HG   H   0.195  -4.067   2.317 1.00 . A A . 218 LEU HG   1 1 
       21  69988 1 1 124 LEU N    N  -2.516  -1.467   0.618 1.00 . A A . 218 LEU N    1 1 
       21  69989 1 1 124 LEU O    O  -2.479  -4.663   2.058 1.00 . A A . 218 LEU O    1 1 
       21  69990 1 1 125 LEU C    C  -4.340  -3.998   4.209 1.00 . A A . 219 LEU C    1 1 
       21  69991 1 1 125 LEU CA   C  -2.975  -3.354   4.420 1.00 . A A . 219 LEU CA   1 1 
       21  69992 1 1 125 LEU CB   C  -3.063  -2.326   5.553 1.00 . A A . 219 LEU CB   1 1 
       21  69993 1 1 125 LEU CD1  C  -1.848  -0.546   6.819 1.00 . A A . 219 LEU CD1  1 1 
       21  69994 1 1 125 LEU CD2  C  -0.586  -2.551   5.984 1.00 . A A . 219 LEU CD2  1 1 
       21  69995 1 1 125 LEU CG   C  -1.734  -1.568   5.683 1.00 . A A . 219 LEU CG   1 1 
       21  69996 1 1 125 LEU H    H  -2.340  -1.759   3.170 1.00 . A A . 219 LEU H    1 1 
       21  69997 1 1 125 LEU HA   H  -2.275  -4.124   4.702 1.00 . A A . 219 LEU HA   1 1 
       21  69998 1 1 125 LEU HB2  H  -3.856  -1.627   5.341 1.00 . A A . 219 LEU HB2  1 1 
       21  69999 1 1 125 LEU HB3  H  -3.273  -2.835   6.482 1.00 . A A . 219 LEU HB3  1 1 
       21  70000 1 1 125 LEU HD11 H  -2.011  -1.063   7.754 1.00 . A A . 219 LEU HD11 1 1 
       21  70001 1 1 125 LEU HD12 H  -2.677   0.119   6.626 1.00 . A A . 219 LEU HD12 1 1 
       21  70002 1 1 125 LEU HD13 H  -0.935   0.027   6.882 1.00 . A A . 219 LEU HD13 1 1 
       21  70003 1 1 125 LEU HD21 H   0.245  -2.016   6.428 1.00 . A A . 219 LEU HD21 1 1 
       21  70004 1 1 125 LEU HD22 H  -0.259  -3.014   5.066 1.00 . A A . 219 LEU HD22 1 1 
       21  70005 1 1 125 LEU HD23 H  -0.929  -3.313   6.670 1.00 . A A . 219 LEU HD23 1 1 
       21  70006 1 1 125 LEU HG   H  -1.530  -1.048   4.757 1.00 . A A . 219 LEU HG   1 1 
       21  70007 1 1 125 LEU N    N  -2.511  -2.724   3.187 1.00 . A A . 219 LEU N    1 1 
       21  70008 1 1 125 LEU O    O  -4.614  -5.079   4.731 1.00 . A A . 219 LEU O    1 1 
       21  70009 1 1 126 ALA C    C  -6.436  -5.126   2.331 1.00 . A A . 220 ALA C    1 1 
       21  70010 1 1 126 ALA CA   C  -6.523  -3.854   3.171 1.00 . A A . 220 ALA CA   1 1 
       21  70011 1 1 126 ALA CB   C  -7.352  -2.803   2.430 1.00 . A A . 220 ALA CB   1 1 
       21  70012 1 1 126 ALA H    H  -4.919  -2.475   3.052 1.00 . A A . 220 ALA H    1 1 
       21  70013 1 1 126 ALA HA   H  -7.007  -4.083   4.108 1.00 . A A . 220 ALA HA   1 1 
       21  70014 1 1 126 ALA HB1  H  -7.303  -1.862   2.963 1.00 . A A . 220 ALA HB1  1 1 
       21  70015 1 1 126 ALA HB2  H  -8.381  -3.130   2.376 1.00 . A A . 220 ALA HB2  1 1 
       21  70016 1 1 126 ALA HB3  H  -6.962  -2.673   1.432 1.00 . A A . 220 ALA HB3  1 1 
       21  70017 1 1 126 ALA N    N  -5.189  -3.332   3.443 1.00 . A A . 220 ALA N    1 1 
       21  70018 1 1 126 ALA O    O  -7.419  -5.854   2.191 1.00 . A A . 220 ALA O    1 1 
       21  70019 1 1 127 CYS C    C  -4.709  -7.792   1.801 1.00 . A A . 221 CYS C    1 1 
       21  70020 1 1 127 CYS CA   C  -5.050  -6.577   0.940 1.00 . A A . 221 CYS CA   1 1 
       21  70021 1 1 127 CYS CB   C  -3.914  -6.335  -0.058 1.00 . A A . 221 CYS CB   1 1 
       21  70022 1 1 127 CYS H    H  -4.507  -4.770   1.914 1.00 . A A . 221 CYS H    1 1 
       21  70023 1 1 127 CYS HA   H  -5.954  -6.784   0.387 1.00 . A A . 221 CYS HA   1 1 
       21  70024 1 1 127 CYS HB2  H  -2.981  -6.234   0.475 1.00 . A A . 221 CYS HB2  1 1 
       21  70025 1 1 127 CYS HB3  H  -3.850  -7.171  -0.738 1.00 . A A . 221 CYS HB3  1 1 
       21  70026 1 1 127 CYS HG   H  -4.179  -4.080  -0.389 1.00 . A A . 221 CYS HG   1 1 
       21  70027 1 1 127 CYS N    N  -5.254  -5.388   1.770 1.00 . A A . 221 CYS N    1 1 
       21  70028 1 1 127 CYS O    O  -4.691  -8.921   1.314 1.00 . A A . 221 CYS O    1 1 
       21  70029 1 1 127 CYS SG   S  -4.245  -4.824  -0.994 1.00 . A A . 221 CYS SG   1 1 
       21  70030 1 1 128 LEU C    C  -5.382  -9.107   4.722 1.00 . A A . 222 LEU C    1 1 
       21  70031 1 1 128 LEU CA   C  -4.110  -8.632   4.021 1.00 . A A . 222 LEU CA   1 1 
       21  70032 1 1 128 LEU CB   C  -3.085  -8.120   5.062 1.00 . A A . 222 LEU CB   1 1 
       21  70033 1 1 128 LEU CD1  C  -1.511  -7.575   3.188 1.00 . A A . 222 LEU CD1  1 1 
       21  70034 1 1 128 LEU CD2  C  -0.678  -7.639   5.533 1.00 . A A . 222 LEU CD2  1 1 
       21  70035 1 1 128 LEU CG   C  -1.650  -8.272   4.536 1.00 . A A . 222 LEU CG   1 1 
       21  70036 1 1 128 LEU H    H  -4.481  -6.631   3.415 1.00 . A A . 222 LEU H    1 1 
       21  70037 1 1 128 LEU HA   H  -3.682  -9.465   3.476 1.00 . A A . 222 LEU HA   1 1 
       21  70038 1 1 128 LEU HB2  H  -3.275  -7.078   5.259 1.00 . A A . 222 LEU HB2  1 1 
       21  70039 1 1 128 LEU HB3  H  -3.182  -8.681   5.981 1.00 . A A . 222 LEU HB3  1 1 
       21  70040 1 1 128 LEU HD11 H  -0.467  -7.534   2.909 1.00 . A A . 222 LEU HD11 1 1 
       21  70041 1 1 128 LEU HD12 H  -1.902  -6.576   3.265 1.00 . A A . 222 LEU HD12 1 1 
       21  70042 1 1 128 LEU HD13 H  -2.062  -8.122   2.437 1.00 . A A . 222 LEU HD13 1 1 
       21  70043 1 1 128 LEU HD21 H  -0.788  -6.564   5.509 1.00 . A A . 222 LEU HD21 1 1 
       21  70044 1 1 128 LEU HD22 H   0.334  -7.902   5.266 1.00 . A A . 222 LEU HD22 1 1 
       21  70045 1 1 128 LEU HD23 H  -0.894  -8.001   6.527 1.00 . A A . 222 LEU HD23 1 1 
       21  70046 1 1 128 LEU HG   H  -1.418  -9.319   4.425 1.00 . A A . 222 LEU HG   1 1 
       21  70047 1 1 128 LEU N    N  -4.444  -7.552   3.086 1.00 . A A . 222 LEU N    1 1 
       21  70048 1 1 128 LEU O    O  -6.127  -8.308   5.291 1.00 . A A . 222 LEU O    1 1 
       21  70049 1 1 129 GLU C    C  -6.559 -11.330   6.754 1.00 . A A . 223 GLU C    1 1 
       21  70050 1 1 129 GLU CA   C  -6.813 -10.997   5.287 1.00 . A A . 223 GLU CA   1 1 
       21  70051 1 1 129 GLU CB   C  -7.208 -12.265   4.533 1.00 . A A . 223 GLU CB   1 1 
       21  70052 1 1 129 GLU CD   C  -7.978 -13.141   2.317 1.00 . A A . 223 GLU CD   1 1 
       21  70053 1 1 129 GLU CG   C  -7.677 -11.885   3.127 1.00 . A A . 223 GLU CG   1 1 
       21  70054 1 1 129 GLU H    H  -4.997 -10.997   4.194 1.00 . A A . 223 GLU H    1 1 
       21  70055 1 1 129 GLU HA   H  -7.630 -10.292   5.226 1.00 . A A . 223 GLU HA   1 1 
       21  70056 1 1 129 GLU HB2  H  -6.356 -12.927   4.465 1.00 . A A . 223 GLU HB2  1 1 
       21  70057 1 1 129 GLU HB3  H  -8.011 -12.762   5.055 1.00 . A A . 223 GLU HB3  1 1 
       21  70058 1 1 129 GLU HG2  H  -8.571 -11.283   3.198 1.00 . A A . 223 GLU HG2  1 1 
       21  70059 1 1 129 GLU HG3  H  -6.902 -11.317   2.634 1.00 . A A . 223 GLU HG3  1 1 
       21  70060 1 1 129 GLU N    N  -5.625 -10.413   4.668 1.00 . A A . 223 GLU N    1 1 
       21  70061 1 1 129 GLU O    O  -5.457 -11.134   7.267 1.00 . A A . 223 GLU O    1 1 
       21  70062 1 1 129 GLU OE1  O  -7.839 -14.223   2.864 1.00 . A A . 223 GLU OE1  1 1 
       21  70063 1 1 129 GLU OE2  O  -8.339 -13.004   1.160 1.00 . A A . 223 GLU OE2  1 1 
       21  70064 1 1 130 LYS C    C  -6.175 -12.944   9.103 1.00 . A A . 224 LYS C    1 1 
       21  70065 1 1 130 LYS CA   C  -7.490 -12.192   8.835 1.00 . A A . 224 LYS CA   1 1 
       21  70066 1 1 130 LYS CB   C  -8.729 -13.038   9.243 1.00 . A A . 224 LYS CB   1 1 
       21  70067 1 1 130 LYS CD   C  -9.492 -11.960  11.394 1.00 . A A . 224 LYS CD   1 1 
       21  70068 1 1 130 LYS CE   C -10.368 -10.840  11.959 1.00 . A A . 224 LYS CE   1 1 
       21  70069 1 1 130 LYS CG   C  -9.808 -12.152   9.906 1.00 . A A . 224 LYS CG   1 1 
       21  70070 1 1 130 LYS H    H  -8.446 -11.962   6.957 1.00 . A A . 224 LYS H    1 1 
       21  70071 1 1 130 LYS HA   H  -7.470 -11.279   9.414 1.00 . A A . 224 LYS HA   1 1 
       21  70072 1 1 130 LYS HB2  H  -9.151 -13.486   8.354 1.00 . A A . 224 LYS HB2  1 1 
       21  70073 1 1 130 LYS HB3  H  -8.439 -13.822   9.934 1.00 . A A . 224 LYS HB3  1 1 
       21  70074 1 1 130 LYS HD2  H  -9.694 -12.879  11.924 1.00 . A A . 224 LYS HD2  1 1 
       21  70075 1 1 130 LYS HD3  H  -8.452 -11.697  11.510 1.00 . A A . 224 LYS HD3  1 1 
       21  70076 1 1 130 LYS HE2  H -10.198  -9.934  11.397 1.00 . A A . 224 LYS HE2  1 1 
       21  70077 1 1 130 LYS HE3  H -11.406 -11.123  11.881 1.00 . A A . 224 LYS HE3  1 1 
       21  70078 1 1 130 LYS HG2  H  -9.828 -11.189   9.417 1.00 . A A . 224 LYS HG2  1 1 
       21  70079 1 1 130 LYS HG3  H -10.774 -12.624   9.803 1.00 . A A . 224 LYS HG3  1 1 
       21  70080 1 1 130 LYS HZ1  H  -9.095 -10.141  13.450 1.00 . A A . 224 LYS HZ1  1 1 
       21  70081 1 1 130 LYS HZ2  H  -9.986 -11.518  13.890 1.00 . A A . 224 LYS HZ2  1 1 
       21  70082 1 1 130 LYS HZ3  H -10.742  -9.998  13.826 1.00 . A A . 224 LYS HZ3  1 1 
       21  70083 1 1 130 LYS N    N  -7.594 -11.832   7.423 1.00 . A A . 224 LYS N    1 1 
       21  70084 1 1 130 LYS NZ   N -10.021 -10.607  13.389 1.00 . A A . 224 LYS NZ   1 1 
       21  70085 1 1 130 LYS O    O  -5.308 -12.436   9.815 1.00 . A A . 224 LYS O    1 1 
       21  70086 1 1 131 PRO C    C  -3.524 -14.218   8.147 1.00 . A A . 225 PRO C    1 1 
       21  70087 1 1 131 PRO CA   C  -4.744 -14.915   8.753 1.00 . A A . 225 PRO CA   1 1 
       21  70088 1 1 131 PRO CB   C  -5.046 -16.248   8.039 1.00 . A A . 225 PRO CB   1 1 
       21  70089 1 1 131 PRO CD   C  -6.951 -14.838   7.684 1.00 . A A . 225 PRO CD   1 1 
       21  70090 1 1 131 PRO CG   C  -6.076 -15.893   7.018 1.00 . A A . 225 PRO CG   1 1 
       21  70091 1 1 131 PRO HA   H  -4.583 -15.094   9.805 1.00 . A A . 225 PRO HA   1 1 
       21  70092 1 1 131 PRO HB2  H  -4.156 -16.646   7.564 1.00 . A A . 225 PRO HB2  1 1 
       21  70093 1 1 131 PRO HB3  H  -5.452 -16.968   8.736 1.00 . A A . 225 PRO HB3  1 1 
       21  70094 1 1 131 PRO HD2  H  -7.382 -14.177   6.946 1.00 . A A . 225 PRO HD2  1 1 
       21  70095 1 1 131 PRO HD3  H  -7.716 -15.310   8.279 1.00 . A A . 225 PRO HD3  1 1 
       21  70096 1 1 131 PRO HG2  H  -5.600 -15.485   6.134 1.00 . A A . 225 PRO HG2  1 1 
       21  70097 1 1 131 PRO HG3  H  -6.672 -16.756   6.761 1.00 . A A . 225 PRO HG3  1 1 
       21  70098 1 1 131 PRO N    N  -5.999 -14.122   8.552 1.00 . A A . 225 PRO N    1 1 
       21  70099 1 1 131 PRO O    O  -3.609 -13.607   7.082 1.00 . A A . 225 PRO O    1 1 
       21  70100 1 1 132 LEU C    C  -0.056 -14.787   8.254 1.00 . A A . 226 LEU C    1 1 
       21  70101 1 1 132 LEU CA   C  -1.132 -13.716   8.379 1.00 . A A . 226 LEU CA   1 1 
       21  70102 1 1 132 LEU CB   C  -0.675 -12.662   9.391 1.00 . A A . 226 LEU CB   1 1 
       21  70103 1 1 132 LEU CD1  C  -1.362 -10.680  10.746 1.00 . A A . 226 LEU CD1  1 1 
       21  70104 1 1 132 LEU CD2  C  -2.119 -10.872   8.366 1.00 . A A . 226 LEU CD2  1 1 
       21  70105 1 1 132 LEU CG   C  -1.802 -11.656   9.651 1.00 . A A . 226 LEU CG   1 1 
       21  70106 1 1 132 LEU H    H  -2.386 -14.828   9.675 1.00 . A A . 226 LEU H    1 1 
       21  70107 1 1 132 LEU HA   H  -1.268 -13.247   7.413 1.00 . A A . 226 LEU HA   1 1 
       21  70108 1 1 132 LEU HB2  H  -0.407 -13.149  10.318 1.00 . A A . 226 LEU HB2  1 1 
       21  70109 1 1 132 LEU HB3  H   0.187 -12.139   9.000 1.00 . A A . 226 LEU HB3  1 1 
       21  70110 1 1 132 LEU HD11 H  -0.374 -10.307  10.520 1.00 . A A . 226 LEU HD11 1 1 
       21  70111 1 1 132 LEU HD12 H  -1.344 -11.192  11.698 1.00 . A A . 226 LEU HD12 1 1 
       21  70112 1 1 132 LEU HD13 H  -2.057  -9.855  10.794 1.00 . A A . 226 LEU HD13 1 1 
       21  70113 1 1 132 LEU HD21 H  -2.734 -11.476   7.717 1.00 . A A . 226 LEU HD21 1 1 
       21  70114 1 1 132 LEU HD22 H  -1.199 -10.621   7.859 1.00 . A A . 226 LEU HD22 1 1 
       21  70115 1 1 132 LEU HD23 H  -2.652  -9.964   8.615 1.00 . A A . 226 LEU HD23 1 1 
       21  70116 1 1 132 LEU HG   H  -2.685 -12.186   9.978 1.00 . A A . 226 LEU HG   1 1 
       21  70117 1 1 132 LEU N    N  -2.386 -14.324   8.837 1.00 . A A . 226 LEU N    1 1 
       21  70118 1 1 132 LEU O    O   0.225 -15.508   9.211 1.00 . A A . 226 LEU O    1 1 
       21  70119 1 1 133 LEU C    C   2.852 -15.481   7.648 1.00 . A A . 227 LEU C    1 1 
       21  70120 1 1 133 LEU CA   C   1.592 -15.880   6.860 1.00 . A A . 227 LEU CA   1 1 
       21  70121 1 1 133 LEU CB   C   1.921 -15.975   5.356 1.00 . A A . 227 LEU CB   1 1 
       21  70122 1 1 133 LEU CD1  C   0.757 -16.398   3.148 1.00 . A A . 227 LEU CD1  1 1 
       21  70123 1 1 133 LEU CD2  C   1.212 -18.313   4.685 1.00 . A A . 227 LEU CD2  1 1 
       21  70124 1 1 133 LEU CG   C   0.847 -16.821   4.621 1.00 . A A . 227 LEU CG   1 1 
       21  70125 1 1 133 LEU H    H   0.289 -14.289   6.344 1.00 . A A . 227 LEU H    1 1 
       21  70126 1 1 133 LEU HA   H   1.225 -16.826   7.199 1.00 . A A . 227 LEU HA   1 1 
       21  70127 1 1 133 LEU HB2  H   1.944 -14.975   4.943 1.00 . A A . 227 LEU HB2  1 1 
       21  70128 1 1 133 LEU HB3  H   2.893 -16.431   5.229 1.00 . A A . 227 LEU HB3  1 1 
       21  70129 1 1 133 LEU HD11 H   0.522 -15.346   3.087 1.00 . A A . 227 LEU HD11 1 1 
       21  70130 1 1 133 LEU HD12 H  -0.018 -16.968   2.657 1.00 . A A . 227 LEU HD12 1 1 
       21  70131 1 1 133 LEU HD13 H   1.703 -16.584   2.660 1.00 . A A . 227 LEU HD13 1 1 
       21  70132 1 1 133 LEU HD21 H   1.529 -18.567   5.685 1.00 . A A . 227 LEU HD21 1 1 
       21  70133 1 1 133 LEU HD22 H   2.015 -18.520   3.993 1.00 . A A . 227 LEU HD22 1 1 
       21  70134 1 1 133 LEU HD23 H   0.349 -18.906   4.421 1.00 . A A . 227 LEU HD23 1 1 
       21  70135 1 1 133 LEU HG   H  -0.118 -16.668   5.086 1.00 . A A . 227 LEU HG   1 1 
       21  70136 1 1 133 LEU N    N   0.547 -14.888   7.075 1.00 . A A . 227 LEU N    1 1 
       21  70137 1 1 133 LEU O    O   3.146 -14.290   7.758 1.00 . A A . 227 LEU O    1 1 
       21  70138 1 1 134 PRO C    C   5.726 -15.058   8.184 1.00 . A A . 228 PRO C    1 1 
       21  70139 1 1 134 PRO CA   C   4.857 -16.061   8.946 1.00 . A A . 228 PRO CA   1 1 
       21  70140 1 1 134 PRO CB   C   5.588 -17.410   9.100 1.00 . A A . 228 PRO CB   1 1 
       21  70141 1 1 134 PRO CD   C   3.395 -17.883   8.165 1.00 . A A . 228 PRO CD   1 1 
       21  70142 1 1 134 PRO CG   C   4.505 -18.444   9.070 1.00 . A A . 228 PRO CG   1 1 
       21  70143 1 1 134 PRO HA   H   4.601 -15.675   9.919 1.00 . A A . 228 PRO HA   1 1 
       21  70144 1 1 134 PRO HB2  H   6.280 -17.564   8.277 1.00 . A A . 228 PRO HB2  1 1 
       21  70145 1 1 134 PRO HB3  H   6.116 -17.448  10.042 1.00 . A A . 228 PRO HB3  1 1 
       21  70146 1 1 134 PRO HD2  H   3.491 -18.269   7.157 1.00 . A A . 228 PRO HD2  1 1 
       21  70147 1 1 134 PRO HD3  H   2.428 -18.127   8.578 1.00 . A A . 228 PRO HD3  1 1 
       21  70148 1 1 134 PRO HG2  H   4.888 -19.376   8.666 1.00 . A A . 228 PRO HG2  1 1 
       21  70149 1 1 134 PRO HG3  H   4.118 -18.608  10.067 1.00 . A A . 228 PRO HG3  1 1 
       21  70150 1 1 134 PRO N    N   3.616 -16.416   8.188 1.00 . A A . 228 PRO N    1 1 
       21  70151 1 1 134 PRO O    O   6.292 -14.137   8.772 1.00 . A A . 228 PRO O    1 1 
       21  70152 1 1 135 GLU C    C   6.042 -12.963   5.988 1.00 . A A . 229 GLU C    1 1 
       21  70153 1 1 135 GLU CA   C   6.641 -14.372   6.039 1.00 . A A . 229 GLU CA   1 1 
       21  70154 1 1 135 GLU CB   C   6.737 -14.948   4.624 1.00 . A A . 229 GLU CB   1 1 
       21  70155 1 1 135 GLU CD   C   9.174 -14.456   4.325 1.00 . A A . 229 GLU CD   1 1 
       21  70156 1 1 135 GLU CG   C   7.769 -14.164   3.807 1.00 . A A . 229 GLU CG   1 1 
       21  70157 1 1 135 GLU H    H   5.362 -16.016   6.465 1.00 . A A . 229 GLU H    1 1 
       21  70158 1 1 135 GLU HA   H   7.634 -14.312   6.458 1.00 . A A . 229 GLU HA   1 1 
       21  70159 1 1 135 GLU HB2  H   7.035 -15.985   4.678 1.00 . A A . 229 GLU HB2  1 1 
       21  70160 1 1 135 GLU HB3  H   5.773 -14.877   4.142 1.00 . A A . 229 GLU HB3  1 1 
       21  70161 1 1 135 GLU HG2  H   7.703 -14.462   2.771 1.00 . A A . 229 GLU HG2  1 1 
       21  70162 1 1 135 GLU HG3  H   7.571 -13.107   3.889 1.00 . A A . 229 GLU HG3  1 1 
       21  70163 1 1 135 GLU N    N   5.830 -15.256   6.876 1.00 . A A . 229 GLU N    1 1 
       21  70164 1 1 135 GLU O    O   6.769 -11.971   6.019 1.00 . A A . 229 GLU O    1 1 
       21  70165 1 1 135 GLU OE1  O   9.309 -15.337   5.158 1.00 . A A . 229 GLU OE1  1 1 
       21  70166 1 1 135 GLU OE2  O  10.097 -13.790   3.883 1.00 . A A . 229 GLU OE2  1 1 
       21  70167 1 1 136 ALA C    C   4.274 -10.788   7.114 1.00 . A A . 230 ALA C    1 1 
       21  70168 1 1 136 ALA CA   C   4.034 -11.591   5.837 1.00 . A A . 230 ALA CA   1 1 
       21  70169 1 1 136 ALA CB   C   2.531 -11.811   5.651 1.00 . A A . 230 ALA CB   1 1 
       21  70170 1 1 136 ALA H    H   4.189 -13.708   5.874 1.00 . A A . 230 ALA H    1 1 
       21  70171 1 1 136 ALA HA   H   4.412 -11.031   4.993 1.00 . A A . 230 ALA HA   1 1 
       21  70172 1 1 136 ALA HB1  H   2.141 -12.374   6.487 1.00 . A A . 230 ALA HB1  1 1 
       21  70173 1 1 136 ALA HB2  H   2.357 -12.361   4.736 1.00 . A A . 230 ALA HB2  1 1 
       21  70174 1 1 136 ALA HB3  H   2.030 -10.855   5.595 1.00 . A A . 230 ALA HB3  1 1 
       21  70175 1 1 136 ALA N    N   4.718 -12.884   5.901 1.00 . A A . 230 ALA N    1 1 
       21  70176 1 1 136 ALA O    O   4.450  -9.572   7.070 1.00 . A A . 230 ALA O    1 1 
       21  70177 1 1 137 HIS C    C   5.922 -10.309   9.637 1.00 . A A . 231 HIS C    1 1 
       21  70178 1 1 137 HIS CA   C   4.495 -10.844   9.539 1.00 . A A . 231 HIS CA   1 1 
       21  70179 1 1 137 HIS CB   C   4.243 -11.864  10.651 1.00 . A A . 231 HIS CB   1 1 
       21  70180 1 1 137 HIS CD2  C   5.195 -11.146  12.991 1.00 . A A . 231 HIS CD2  1 1 
       21  70181 1 1 137 HIS CE1  C   3.510  -9.962  13.666 1.00 . A A . 231 HIS CE1  1 1 
       21  70182 1 1 137 HIS CG   C   4.258 -11.180  11.990 1.00 . A A . 231 HIS CG   1 1 
       21  70183 1 1 137 HIS H    H   4.129 -12.451   8.207 1.00 . A A . 231 HIS H    1 1 
       21  70184 1 1 137 HIS HA   H   3.802 -10.020   9.650 1.00 . A A . 231 HIS HA   1 1 
       21  70185 1 1 137 HIS HB2  H   3.280 -12.330  10.498 1.00 . A A . 231 HIS HB2  1 1 
       21  70186 1 1 137 HIS HB3  H   5.014 -12.620  10.627 1.00 . A A . 231 HIS HB3  1 1 
       21  70187 1 1 137 HIS HD2  H   6.154 -11.642  12.962 1.00 . A A . 231 HIS HD2  1 1 
       21  70188 1 1 137 HIS HE1  H   2.864  -9.337  14.266 1.00 . A A . 231 HIS HE1  1 1 
       21  70189 1 1 137 HIS HE2  H   5.177 -10.182  14.896 1.00 . A A . 231 HIS HE2  1 1 
       21  70190 1 1 137 HIS N    N   4.277 -11.483   8.243 1.00 . A A . 231 HIS N    1 1 
       21  70191 1 1 137 HIS ND1  N   3.192 -10.418  12.442 1.00 . A A . 231 HIS ND1  1 1 
       21  70192 1 1 137 HIS NE2  N   4.721 -10.376  14.050 1.00 . A A . 231 HIS NE2  1 1 
       21  70193 1 1 137 HIS O    O   6.164  -9.234  10.187 1.00 . A A . 231 HIS O    1 1 
       21  70194 1 1 138 SER C    C   8.542  -9.430   8.331 1.00 . A A . 232 SER C    1 1 
       21  70195 1 1 138 SER CA   C   8.269 -10.690   9.163 1.00 . A A . 232 SER CA   1 1 
       21  70196 1 1 138 SER CB   C   9.125 -11.841   8.637 1.00 . A A . 232 SER CB   1 1 
       21  70197 1 1 138 SER H    H   6.618 -11.934   8.713 1.00 . A A . 232 SER H    1 1 
       21  70198 1 1 138 SER HA   H   8.548 -10.496  10.188 1.00 . A A . 232 SER HA   1 1 
       21  70199 1 1 138 SER HB2  H   8.780 -12.129   7.656 1.00 . A A . 232 SER HB2  1 1 
       21  70200 1 1 138 SER HB3  H  10.157 -11.525   8.576 1.00 . A A . 232 SER HB3  1 1 
       21  70201 1 1 138 SER HG   H   9.868 -13.365   9.592 1.00 . A A . 232 SER HG   1 1 
       21  70202 1 1 138 SER N    N   6.867 -11.079   9.123 1.00 . A A . 232 SER N    1 1 
       21  70203 1 1 138 SER O    O   9.317  -8.567   8.741 1.00 . A A . 232 SER O    1 1 
       21  70204 1 1 138 SER OG   O   9.005 -12.952   9.516 1.00 . A A . 232 SER OG   1 1 
       21  70205 1 1 139 LEU C    C   7.671  -6.884   6.820 1.00 . A A . 233 LEU C    1 1 
       21  70206 1 1 139 LEU CA   C   8.155  -8.216   6.245 1.00 . A A . 233 LEU CA   1 1 
       21  70207 1 1 139 LEU CB   C   7.455  -8.467   4.908 1.00 . A A . 233 LEU CB   1 1 
       21  70208 1 1 139 LEU CD1  C   7.296  -9.977   2.932 1.00 . A A . 233 LEU CD1  1 1 
       21  70209 1 1 139 LEU CD2  C   9.572  -9.227   3.720 1.00 . A A . 233 LEU CD2  1 1 
       21  70210 1 1 139 LEU CG   C   8.138  -9.622   4.160 1.00 . A A . 233 LEU CG   1 1 
       21  70211 1 1 139 LEU H    H   7.349 -10.084   6.860 1.00 . A A . 233 LEU H    1 1 
       21  70212 1 1 139 LEU HA   H   9.210  -8.129   6.062 1.00 . A A . 233 LEU HA   1 1 
       21  70213 1 1 139 LEU HB2  H   6.421  -8.722   5.091 1.00 . A A . 233 LEU HB2  1 1 
       21  70214 1 1 139 LEU HB3  H   7.500  -7.572   4.305 1.00 . A A . 233 LEU HB3  1 1 
       21  70215 1 1 139 LEU HD11 H   7.093  -9.079   2.368 1.00 . A A . 233 LEU HD11 1 1 
       21  70216 1 1 139 LEU HD12 H   6.365 -10.420   3.253 1.00 . A A . 233 LEU HD12 1 1 
       21  70217 1 1 139 LEU HD13 H   7.838 -10.677   2.316 1.00 . A A . 233 LEU HD13 1 1 
       21  70218 1 1 139 LEU HD21 H  10.268  -9.471   4.509 1.00 . A A . 233 LEU HD21 1 1 
       21  70219 1 1 139 LEU HD22 H   9.618  -8.167   3.516 1.00 . A A . 233 LEU HD22 1 1 
       21  70220 1 1 139 LEU HD23 H   9.850  -9.773   2.828 1.00 . A A . 233 LEU HD23 1 1 
       21  70221 1 1 139 LEU HG   H   8.185 -10.482   4.815 1.00 . A A . 233 LEU HG   1 1 
       21  70222 1 1 139 LEU N    N   7.935  -9.353   7.147 1.00 . A A . 233 LEU N    1 1 
       21  70223 1 1 139 LEU O    O   8.352  -5.871   6.676 1.00 . A A . 233 LEU O    1 1 
       21  70224 1 1 140 ILE C    C   6.952  -5.050   9.031 1.00 . A A . 234 ILE C    1 1 
       21  70225 1 1 140 ILE CA   C   5.981  -5.624   8.002 1.00 . A A . 234 ILE CA   1 1 
       21  70226 1 1 140 ILE CB   C   4.594  -5.839   8.616 1.00 . A A . 234 ILE CB   1 1 
       21  70227 1 1 140 ILE CD1  C   3.322  -7.040  10.392 1.00 . A A . 234 ILE CD1  1 1 
       21  70228 1 1 140 ILE CG1  C   4.609  -7.039   9.560 1.00 . A A . 234 ILE CG1  1 1 
       21  70229 1 1 140 ILE CG2  C   3.578  -6.096   7.501 1.00 . A A . 234 ILE CG2  1 1 
       21  70230 1 1 140 ILE H    H   5.984  -7.697   7.532 1.00 . A A . 234 ILE H    1 1 
       21  70231 1 1 140 ILE HA   H   5.887  -4.908   7.198 1.00 . A A . 234 ILE HA   1 1 
       21  70232 1 1 140 ILE HB   H   4.305  -4.959   9.163 1.00 . A A . 234 ILE HB   1 1 
       21  70233 1 1 140 ILE HD11 H   3.381  -6.274  11.151 1.00 . A A . 234 ILE HD11 1 1 
       21  70234 1 1 140 ILE HD12 H   3.198  -8.003  10.863 1.00 . A A . 234 ILE HD12 1 1 
       21  70235 1 1 140 ILE HD13 H   2.473  -6.844   9.749 1.00 . A A . 234 ILE HD13 1 1 
       21  70236 1 1 140 ILE HG12 H   4.661  -7.946   8.977 1.00 . A A . 234 ILE HG12 1 1 
       21  70237 1 1 140 ILE HG13 H   5.464  -6.976  10.217 1.00 . A A . 234 ILE HG13 1 1 
       21  70238 1 1 140 ILE HG21 H   3.476  -5.211   6.892 1.00 . A A . 234 ILE HG21 1 1 
       21  70239 1 1 140 ILE HG22 H   2.622  -6.346   7.937 1.00 . A A . 234 ILE HG22 1 1 
       21  70240 1 1 140 ILE HG23 H   3.919  -6.920   6.887 1.00 . A A . 234 ILE HG23 1 1 
       21  70241 1 1 140 ILE N    N   6.503  -6.871   7.447 1.00 . A A . 234 ILE N    1 1 
       21  70242 1 1 140 ILE O    O   7.052  -3.835   9.193 1.00 . A A . 234 ILE O    1 1 
       21  70243 1 1 141 ARG C    C   9.855  -4.816  10.025 1.00 . A A . 235 ARG C    1 1 
       21  70244 1 1 141 ARG CA   C   8.656  -5.493  10.700 1.00 . A A . 235 ARG CA   1 1 
       21  70245 1 1 141 ARG CB   C   9.139  -6.690  11.525 1.00 . A A . 235 ARG CB   1 1 
       21  70246 1 1 141 ARG CD   C   8.459  -8.402  13.217 1.00 . A A . 235 ARG CD   1 1 
       21  70247 1 1 141 ARG CG   C   8.013  -7.157  12.451 1.00 . A A . 235 ARG CG   1 1 
       21  70248 1 1 141 ARG CZ   C   9.388  -7.610  15.329 1.00 . A A . 235 ARG CZ   1 1 
       21  70249 1 1 141 ARG H    H   7.568  -6.884   9.529 1.00 . A A . 235 ARG H    1 1 
       21  70250 1 1 141 ARG HA   H   8.186  -4.783  11.362 1.00 . A A . 235 ARG HA   1 1 
       21  70251 1 1 141 ARG HB2  H   9.417  -7.496  10.861 1.00 . A A . 235 ARG HB2  1 1 
       21  70252 1 1 141 ARG HB3  H   9.994  -6.399  12.118 1.00 . A A . 235 ARG HB3  1 1 
       21  70253 1 1 141 ARG HD2  H   7.635  -8.775  13.807 1.00 . A A . 235 ARG HD2  1 1 
       21  70254 1 1 141 ARG HD3  H   8.763  -9.164  12.512 1.00 . A A . 235 ARG HD3  1 1 
       21  70255 1 1 141 ARG HE   H  10.497  -8.206  13.771 1.00 . A A . 235 ARG HE   1 1 
       21  70256 1 1 141 ARG HG2  H   7.776  -6.368  13.152 1.00 . A A . 235 ARG HG2  1 1 
       21  70257 1 1 141 ARG HG3  H   7.138  -7.391  11.864 1.00 . A A . 235 ARG HG3  1 1 
       21  70258 1 1 141 ARG HH11 H   7.390  -7.644  15.198 1.00 . A A . 235 ARG HH11 1 1 
       21  70259 1 1 141 ARG HH12 H   8.034  -7.082  16.705 1.00 . A A . 235 ARG HH12 1 1 
       21  70260 1 1 141 ARG HH21 H  11.342  -7.462  15.742 1.00 . A A . 235 ARG HH21 1 1 
       21  70261 1 1 141 ARG HH22 H  10.267  -6.977  17.012 1.00 . A A . 235 ARG HH22 1 1 
       21  70262 1 1 141 ARG N    N   7.677  -5.927   9.709 1.00 . A A . 235 ARG N    1 1 
       21  70263 1 1 141 ARG NE   N   9.582  -8.079  14.096 1.00 . A A . 235 ARG NE   1 1 
       21  70264 1 1 141 ARG NH1  N   8.176  -7.431  15.777 1.00 . A A . 235 ARG NH1  1 1 
       21  70265 1 1 141 ARG NH2  N  10.413  -7.328  16.087 1.00 . A A . 235 ARG NH2  1 1 
       21  70266 1 1 141 ARG O    O  10.434  -3.875  10.565 1.00 . A A . 235 ARG O    1 1 
       21  70267 1 1 142 GLN C    C  11.237  -3.344   7.701 1.00 . A A . 236 GLN C    1 1 
       21  70268 1 1 142 GLN CA   C  11.398  -4.811   8.120 1.00 . A A . 236 GLN CA   1 1 
       21  70269 1 1 142 GLN CB   C  11.612  -5.651   6.854 1.00 . A A . 236 GLN CB   1 1 
       21  70270 1 1 142 GLN CD   C  13.343  -7.151   7.880 1.00 . A A . 236 GLN CD   1 1 
       21  70271 1 1 142 GLN CG   C  11.966  -7.093   7.225 1.00 . A A . 236 GLN CG   1 1 
       21  70272 1 1 142 GLN H    H   9.752  -6.101   8.494 1.00 . A A . 236 GLN H    1 1 
       21  70273 1 1 142 GLN HA   H  12.274  -4.900   8.740 1.00 . A A . 236 GLN HA   1 1 
       21  70274 1 1 142 GLN HB2  H  10.706  -5.646   6.266 1.00 . A A . 236 GLN HB2  1 1 
       21  70275 1 1 142 GLN HB3  H  12.417  -5.223   6.274 1.00 . A A . 236 GLN HB3  1 1 
       21  70276 1 1 142 GLN HE21 H  14.276  -7.688   6.212 1.00 . A A . 236 GLN HE21 1 1 
       21  70277 1 1 142 GLN HE22 H  15.272  -7.517   7.575 1.00 . A A . 236 GLN HE22 1 1 
       21  70278 1 1 142 GLN HG2  H  11.228  -7.478   7.912 1.00 . A A . 236 GLN HG2  1 1 
       21  70279 1 1 142 GLN HG3  H  11.970  -7.700   6.331 1.00 . A A . 236 GLN HG3  1 1 
       21  70280 1 1 142 GLN N    N  10.241  -5.332   8.856 1.00 . A A . 236 GLN N    1 1 
       21  70281 1 1 142 GLN NE2  N  14.383  -7.478   7.163 1.00 . A A . 236 GLN NE2  1 1 
       21  70282 1 1 142 GLN O    O  12.155  -2.543   7.880 1.00 . A A . 236 GLN O    1 1 
       21  70283 1 1 142 GLN OE1  O  13.477  -6.891   9.076 1.00 . A A . 236 GLN OE1  1 1 
       21  70284 1 1 143 LEU C    C   9.786  -0.640   7.801 1.00 . A A . 237 LEU C    1 1 
       21  70285 1 1 143 LEU CA   C   9.867  -1.632   6.646 1.00 . A A . 237 LEU CA   1 1 
       21  70286 1 1 143 LEU CB   C   8.600  -1.545   5.765 1.00 . A A . 237 LEU CB   1 1 
       21  70287 1 1 143 LEU CD1  C   6.540  -1.230   7.241 1.00 . A A . 237 LEU CD1  1 1 
       21  70288 1 1 143 LEU CD2  C   6.477  -2.878   5.349 1.00 . A A . 237 LEU CD2  1 1 
       21  70289 1 1 143 LEU CG   C   7.375  -2.246   6.433 1.00 . A A . 237 LEU CG   1 1 
       21  70290 1 1 143 LEU H    H   9.403  -3.677   6.972 1.00 . A A . 237 LEU H    1 1 
       21  70291 1 1 143 LEU HA   H  10.712  -1.351   6.035 1.00 . A A . 237 LEU HA   1 1 
       21  70292 1 1 143 LEU HB2  H   8.372  -0.501   5.585 1.00 . A A . 237 LEU HB2  1 1 
       21  70293 1 1 143 LEU HB3  H   8.820  -2.019   4.817 1.00 . A A . 237 LEU HB3  1 1 
       21  70294 1 1 143 LEU HD11 H   5.917  -1.759   7.947 1.00 . A A . 237 LEU HD11 1 1 
       21  70295 1 1 143 LEU HD12 H   5.916  -0.656   6.571 1.00 . A A . 237 LEU HD12 1 1 
       21  70296 1 1 143 LEU HD13 H   7.194  -0.560   7.773 1.00 . A A . 237 LEU HD13 1 1 
       21  70297 1 1 143 LEU HD21 H   5.501  -3.095   5.762 1.00 . A A . 237 LEU HD21 1 1 
       21  70298 1 1 143 LEU HD22 H   6.929  -3.796   4.999 1.00 . A A . 237 LEU HD22 1 1 
       21  70299 1 1 143 LEU HD23 H   6.373  -2.192   4.522 1.00 . A A . 237 LEU HD23 1 1 
       21  70300 1 1 143 LEU HG   H   7.718  -3.023   7.097 1.00 . A A . 237 LEU HG   1 1 
       21  70301 1 1 143 LEU N    N  10.093  -3.001   7.115 1.00 . A A . 237 LEU N    1 1 
       21  70302 1 1 143 LEU O    O  10.201   0.509   7.666 1.00 . A A . 237 LEU O    1 1 
       21  70303 1 1 144 ALA C    C  10.462   0.259  10.611 1.00 . A A . 238 ALA C    1 1 
       21  70304 1 1 144 ALA CA   C   9.098  -0.191  10.082 1.00 . A A . 238 ALA CA   1 1 
       21  70305 1 1 144 ALA CB   C   8.338  -0.917  11.192 1.00 . A A . 238 ALA CB   1 1 
       21  70306 1 1 144 ALA H    H   8.909  -1.995   8.981 1.00 . A A . 238 ALA H    1 1 
       21  70307 1 1 144 ALA HA   H   8.532   0.680   9.790 1.00 . A A . 238 ALA HA   1 1 
       21  70308 1 1 144 ALA HB1  H   8.249  -0.268  12.050 1.00 . A A . 238 ALA HB1  1 1 
       21  70309 1 1 144 ALA HB2  H   8.875  -1.813  11.470 1.00 . A A . 238 ALA HB2  1 1 
       21  70310 1 1 144 ALA HB3  H   7.353  -1.184  10.840 1.00 . A A . 238 ALA HB3  1 1 
       21  70311 1 1 144 ALA N    N   9.235  -1.073   8.927 1.00 . A A . 238 ALA N    1 1 
       21  70312 1 1 144 ALA O    O  10.625   1.405  11.030 1.00 . A A . 238 ALA O    1 1 
       21  70313 1 1 145 ARG C    C  13.472   0.703  10.236 1.00 . A A . 239 ARG C    1 1 
       21  70314 1 1 145 ARG CA   C  12.768  -0.344  11.102 1.00 . A A . 239 ARG CA   1 1 
       21  70315 1 1 145 ARG CB   C  13.604  -1.624  11.149 1.00 . A A . 239 ARG CB   1 1 
       21  70316 1 1 145 ARG CD   C  13.878  -3.828  12.296 1.00 . A A . 239 ARG CD   1 1 
       21  70317 1 1 145 ARG CG   C  13.075  -2.529  12.266 1.00 . A A . 239 ARG CG   1 1 
       21  70318 1 1 145 ARG CZ   C  13.804  -4.605  14.603 1.00 . A A . 239 ARG CZ   1 1 
       21  70319 1 1 145 ARG H    H  11.238  -1.551  10.271 1.00 . A A . 239 ARG H    1 1 
       21  70320 1 1 145 ARG HA   H  12.682   0.044  12.106 1.00 . A A . 239 ARG HA   1 1 
       21  70321 1 1 145 ARG HB2  H  13.531  -2.138  10.202 1.00 . A A . 239 ARG HB2  1 1 
       21  70322 1 1 145 ARG HB3  H  14.635  -1.377  11.348 1.00 . A A . 239 ARG HB3  1 1 
       21  70323 1 1 145 ARG HD2  H  13.787  -4.326  11.343 1.00 . A A . 239 ARG HD2  1 1 
       21  70324 1 1 145 ARG HD3  H  14.919  -3.600  12.479 1.00 . A A . 239 ARG HD3  1 1 
       21  70325 1 1 145 ARG HE   H  12.703  -5.389  13.126 1.00 . A A . 239 ARG HE   1 1 
       21  70326 1 1 145 ARG HG2  H  13.170  -2.022  13.215 1.00 . A A . 239 ARG HG2  1 1 
       21  70327 1 1 145 ARG HG3  H  12.035  -2.756  12.082 1.00 . A A . 239 ARG HG3  1 1 
       21  70328 1 1 145 ARG HH11 H  15.044  -3.085  14.210 1.00 . A A . 239 ARG HH11 1 1 
       21  70329 1 1 145 ARG HH12 H  15.017  -3.621  15.855 1.00 . A A . 239 ARG HH12 1 1 
       21  70330 1 1 145 ARG HH21 H  12.657  -6.095  15.287 1.00 . A A . 239 ARG HH21 1 1 
       21  70331 1 1 145 ARG HH22 H  13.663  -5.324  16.466 1.00 . A A . 239 ARG HH22 1 1 
       21  70332 1 1 145 ARG N    N  11.429  -0.650  10.604 1.00 . A A . 239 ARG N    1 1 
       21  70333 1 1 145 ARG NE   N  13.372  -4.708  13.349 1.00 . A A . 239 ARG NE   1 1 
       21  70334 1 1 145 ARG NH1  N  14.692  -3.700  14.914 1.00 . A A . 239 ARG NH1  1 1 
       21  70335 1 1 145 ARG NH2  N  13.338  -5.403  15.523 1.00 . A A . 239 ARG NH2  1 1 
       21  70336 1 1 145 ARG O    O  14.196   1.556  10.750 1.00 . A A . 239 ARG O    1 1 
       21  70337 1 1 146 ARG C    C  13.423   3.007   8.309 1.00 . A A . 240 ARG C    1 1 
       21  70338 1 1 146 ARG CA   C  13.905   1.585   8.016 1.00 . A A . 240 ARG CA   1 1 
       21  70339 1 1 146 ARG CB   C  13.576   1.215   6.561 1.00 . A A . 240 ARG CB   1 1 
       21  70340 1 1 146 ARG CD   C  15.770   1.380   5.308 1.00 . A A . 240 ARG CD   1 1 
       21  70341 1 1 146 ARG CG   C  14.418   2.059   5.575 1.00 . A A . 240 ARG CG   1 1 
       21  70342 1 1 146 ARG CZ   C  16.572  -0.719   4.387 1.00 . A A . 240 ARG CZ   1 1 
       21  70343 1 1 146 ARG H    H  12.689  -0.068   8.562 1.00 . A A . 240 ARG H    1 1 
       21  70344 1 1 146 ARG HA   H  14.973   1.542   8.156 1.00 . A A . 240 ARG HA   1 1 
       21  70345 1 1 146 ARG HB2  H  13.774   0.162   6.406 1.00 . A A . 240 ARG HB2  1 1 
       21  70346 1 1 146 ARG HB3  H  12.526   1.403   6.381 1.00 . A A . 240 ARG HB3  1 1 
       21  70347 1 1 146 ARG HD2  H  16.383   2.030   4.704 1.00 . A A . 240 ARG HD2  1 1 
       21  70348 1 1 146 ARG HD3  H  16.271   1.192   6.247 1.00 . A A . 240 ARG HD3  1 1 
       21  70349 1 1 146 ARG HE   H  14.668  -0.112   4.286 1.00 . A A . 240 ARG HE   1 1 
       21  70350 1 1 146 ARG HG2  H  13.885   2.154   4.639 1.00 . A A . 240 ARG HG2  1 1 
       21  70351 1 1 146 ARG HG3  H  14.590   3.044   5.983 1.00 . A A . 240 ARG HG3  1 1 
       21  70352 1 1 146 ARG HH11 H  17.933   0.433   5.297 1.00 . A A . 240 ARG HH11 1 1 
       21  70353 1 1 146 ARG HH12 H  18.529  -1.057   4.645 1.00 . A A . 240 ARG HH12 1 1 
       21  70354 1 1 146 ARG HH21 H  15.440  -2.064   3.429 1.00 . A A . 240 ARG HH21 1 1 
       21  70355 1 1 146 ARG HH22 H  17.117  -2.470   3.585 1.00 . A A . 240 ARG HH22 1 1 
       21  70356 1 1 146 ARG N    N  13.269   0.634   8.925 1.00 . A A . 240 ARG N    1 1 
       21  70357 1 1 146 ARG NE   N  15.565   0.120   4.604 1.00 . A A . 240 ARG NE   1 1 
       21  70358 1 1 146 ARG NH1  N  17.771  -0.425   4.809 1.00 . A A . 240 ARG NH1  1 1 
       21  70359 1 1 146 ARG NH2  N  16.359  -1.839   3.751 1.00 . A A . 240 ARG NH2  1 1 
       21  70360 1 1 146 ARG O    O  14.209   3.955   8.311 1.00 . A A . 240 ARG O    1 1 
       21  70361 1 1 147 CYS C    C  12.190   5.122  10.029 1.00 . A A . 241 CYS C    1 1 
       21  70362 1 1 147 CYS CA   C  11.519   4.438   8.835 1.00 . A A . 241 CYS CA   1 1 
       21  70363 1 1 147 CYS CB   C  10.024   4.264   9.121 1.00 . A A . 241 CYS CB   1 1 
       21  70364 1 1 147 CYS H    H  11.557   2.346   8.528 1.00 . A A . 241 CYS H    1 1 
       21  70365 1 1 147 CYS HA   H  11.633   5.069   7.969 1.00 . A A . 241 CYS HA   1 1 
       21  70366 1 1 147 CYS HB2  H   9.892   3.564   9.933 1.00 . A A . 241 CYS HB2  1 1 
       21  70367 1 1 147 CYS HB3  H   9.596   5.217   9.393 1.00 . A A . 241 CYS HB3  1 1 
       21  70368 1 1 147 CYS HG   H   8.249   3.741   7.757 1.00 . A A . 241 CYS HG   1 1 
       21  70369 1 1 147 CYS N    N  12.124   3.140   8.548 1.00 . A A . 241 CYS N    1 1 
       21  70370 1 1 147 CYS O    O  12.310   6.347  10.063 1.00 . A A . 241 CYS O    1 1 
       21  70371 1 1 147 CYS SG   S   9.196   3.633   7.638 1.00 . A A . 241 CYS SG   1 1 
       21  70372 1 1 148 SER C    C  14.482   5.693  11.851 1.00 . A A . 242 SER C    1 1 
       21  70373 1 1 148 SER CA   C  13.242   4.879  12.213 1.00 . A A . 242 SER CA   1 1 
       21  70374 1 1 148 SER CB   C  13.644   3.745  13.154 1.00 . A A . 242 SER CB   1 1 
       21  70375 1 1 148 SER H    H  12.471   3.363  10.943 1.00 . A A . 242 SER H    1 1 
       21  70376 1 1 148 SER HA   H  12.537   5.521  12.723 1.00 . A A . 242 SER HA   1 1 
       21  70377 1 1 148 SER HB2  H  14.187   2.995  12.606 1.00 . A A . 242 SER HB2  1 1 
       21  70378 1 1 148 SER HB3  H  14.274   4.139  13.942 1.00 . A A . 242 SER HB3  1 1 
       21  70379 1 1 148 SER HG   H  12.044   2.646  13.029 1.00 . A A . 242 SER HG   1 1 
       21  70380 1 1 148 SER N    N  12.605   4.331  11.014 1.00 . A A . 242 SER N    1 1 
       21  70381 1 1 148 SER O    O  14.805   6.678  12.518 1.00 . A A . 242 SER O    1 1 
       21  70382 1 1 148 SER OG   O  12.475   3.163  13.714 1.00 . A A . 242 SER OG   1 1 
       21  70383 1 1 149 GLU C    C  16.056   7.407   9.949 1.00 . A A . 243 GLU C    1 1 
       21  70384 1 1 149 GLU CA   C  16.381   5.973  10.362 1.00 . A A . 243 GLU CA   1 1 
       21  70385 1 1 149 GLU CB   C  17.020   5.234   9.184 1.00 . A A . 243 GLU CB   1 1 
       21  70386 1 1 149 GLU CD   C  18.114   3.099   8.478 1.00 . A A . 243 GLU CD   1 1 
       21  70387 1 1 149 GLU CG   C  17.563   3.886   9.660 1.00 . A A . 243 GLU CG   1 1 
       21  70388 1 1 149 GLU H    H  14.871   4.486  10.309 1.00 . A A . 243 GLU H    1 1 
       21  70389 1 1 149 GLU HA   H  17.083   5.999  11.181 1.00 . A A . 243 GLU HA   1 1 
       21  70390 1 1 149 GLU HB2  H  16.280   5.075   8.414 1.00 . A A . 243 GLU HB2  1 1 
       21  70391 1 1 149 GLU HB3  H  17.831   5.827   8.787 1.00 . A A . 243 GLU HB3  1 1 
       21  70392 1 1 149 GLU HG2  H  18.352   4.052  10.380 1.00 . A A . 243 GLU HG2  1 1 
       21  70393 1 1 149 GLU HG3  H  16.768   3.322  10.126 1.00 . A A . 243 GLU HG3  1 1 
       21  70394 1 1 149 GLU N    N  15.174   5.277  10.800 1.00 . A A . 243 GLU N    1 1 
       21  70395 1 1 149 GLU O    O  16.851   8.320  10.168 1.00 . A A . 243 GLU O    1 1 
       21  70396 1 1 149 GLU OE1  O  18.089   3.626   7.378 1.00 . A A . 243 GLU OE1  1 1 
       21  70397 1 1 149 GLU OE2  O  18.553   1.981   8.689 1.00 . A A . 243 GLU OE2  1 1 
       21  70398 1 1 150 VAL C    C  14.406   9.906  10.047 1.00 . A A . 244 VAL C    1 1 
       21  70399 1 1 150 VAL CA   C  14.479   8.918   8.882 1.00 . A A . 244 VAL CA   1 1 
       21  70400 1 1 150 VAL CB   C  13.109   8.827   8.198 1.00 . A A . 244 VAL CB   1 1 
       21  70401 1 1 150 VAL CG1  C  12.627  10.230   7.817 1.00 . A A . 244 VAL CG1  1 1 
       21  70402 1 1 150 VAL CG2  C  13.227   7.971   6.937 1.00 . A A . 244 VAL CG2  1 1 
       21  70403 1 1 150 VAL H    H  14.302   6.826   9.183 1.00 . A A . 244 VAL H    1 1 
       21  70404 1 1 150 VAL HA   H  15.198   9.277   8.165 1.00 . A A . 244 VAL HA   1 1 
       21  70405 1 1 150 VAL HB   H  12.400   8.377   8.878 1.00 . A A . 244 VAL HB   1 1 
       21  70406 1 1 150 VAL HG11 H  11.777  10.150   7.155 1.00 . A A . 244 VAL HG11 1 1 
       21  70407 1 1 150 VAL HG12 H  13.424  10.762   7.317 1.00 . A A . 244 VAL HG12 1 1 
       21  70408 1 1 150 VAL HG13 H  12.338  10.768   8.707 1.00 . A A . 244 VAL HG13 1 1 
       21  70409 1 1 150 VAL HG21 H  13.445   6.950   7.212 1.00 . A A . 244 VAL HG21 1 1 
       21  70410 1 1 150 VAL HG22 H  14.025   8.352   6.316 1.00 . A A . 244 VAL HG22 1 1 
       21  70411 1 1 150 VAL HG23 H  12.298   8.006   6.389 1.00 . A A . 244 VAL HG23 1 1 
       21  70412 1 1 150 VAL N    N  14.891   7.594   9.339 1.00 . A A . 244 VAL N    1 1 
       21  70413 1 1 150 VAL O    O  14.857  11.043   9.925 1.00 . A A . 244 VAL O    1 1 
       21  70414 1 1 151 ARG C    C  15.087  10.821  12.804 1.00 . A A . 245 ARG C    1 1 
       21  70415 1 1 151 ARG CA   C  13.708  10.352  12.332 1.00 . A A . 245 ARG CA   1 1 
       21  70416 1 1 151 ARG CB   C  12.990   9.614  13.475 1.00 . A A . 245 ARG CB   1 1 
       21  70417 1 1 151 ARG CD   C  11.185   8.579  12.050 1.00 . A A . 245 ARG CD   1 1 
       21  70418 1 1 151 ARG CG   C  11.477   9.541  13.206 1.00 . A A . 245 ARG CG   1 1 
       21  70419 1 1 151 ARG CZ   C   9.199   7.782  10.897 1.00 . A A . 245 ARG CZ   1 1 
       21  70420 1 1 151 ARG H    H  13.485   8.560  11.213 1.00 . A A . 245 ARG H    1 1 
       21  70421 1 1 151 ARG HA   H  13.126  11.215  12.054 1.00 . A A . 245 ARG HA   1 1 
       21  70422 1 1 151 ARG HB2  H  13.387   8.612  13.559 1.00 . A A . 245 ARG HB2  1 1 
       21  70423 1 1 151 ARG HB3  H  13.157  10.139  14.405 1.00 . A A . 245 ARG HB3  1 1 
       21  70424 1 1 151 ARG HD2  H  11.482   9.034  11.120 1.00 . A A . 245 ARG HD2  1 1 
       21  70425 1 1 151 ARG HD3  H  11.740   7.662  12.195 1.00 . A A . 245 ARG HD3  1 1 
       21  70426 1 1 151 ARG HE   H   9.204   8.437  12.788 1.00 . A A . 245 ARG HE   1 1 
       21  70427 1 1 151 ARG HG2  H  10.976   9.187  14.096 1.00 . A A . 245 ARG HG2  1 1 
       21  70428 1 1 151 ARG HG3  H  11.102  10.522  12.958 1.00 . A A . 245 ARG HG3  1 1 
       21  70429 1 1 151 ARG HH11 H  10.895   7.805   9.833 1.00 . A A . 245 ARG HH11 1 1 
       21  70430 1 1 151 ARG HH12 H   9.497   7.210   9.002 1.00 . A A . 245 ARG HH12 1 1 
       21  70431 1 1 151 ARG HH21 H   7.372   7.654  11.707 1.00 . A A . 245 ARG HH21 1 1 
       21  70432 1 1 151 ARG HH22 H   7.503   7.124  10.063 1.00 . A A . 245 ARG HH22 1 1 
       21  70433 1 1 151 ARG N    N  13.835   9.475  11.167 1.00 . A A . 245 ARG N    1 1 
       21  70434 1 1 151 ARG NE   N   9.759   8.279  11.996 1.00 . A A . 245 ARG NE   1 1 
       21  70435 1 1 151 ARG NH1  N   9.919   7.585   9.827 1.00 . A A . 245 ARG NH1  1 1 
       21  70436 1 1 151 ARG NH2  N   7.925   7.498  10.888 1.00 . A A . 245 ARG NH2  1 1 
       21  70437 1 1 151 ARG O    O  15.270  11.983  13.155 1.00 . A A . 245 ARG O    1 1 
       21  70438 1 1 152 LEU C    C  18.050  11.257  12.283 1.00 . A A . 246 LEU C    1 1 
       21  70439 1 1 152 LEU CA   C  17.402  10.255  13.246 1.00 . A A . 246 LEU CA   1 1 
       21  70440 1 1 152 LEU CB   C  18.262   8.989  13.312 1.00 . A A . 246 LEU CB   1 1 
       21  70441 1 1 152 LEU CD1  C  18.511   6.723  14.340 1.00 . A A . 246 LEU CD1  1 1 
       21  70442 1 1 152 LEU CD2  C  18.068   8.711  15.830 1.00 . A A . 246 LEU CD2  1 1 
       21  70443 1 1 152 LEU CG   C  17.784   8.070  14.450 1.00 . A A . 246 LEU CG   1 1 
       21  70444 1 1 152 LEU H    H  15.854   8.996  12.535 1.00 . A A . 246 LEU H    1 1 
       21  70445 1 1 152 LEU HA   H  17.357  10.700  14.225 1.00 . A A . 246 LEU HA   1 1 
       21  70446 1 1 152 LEU HB2  H  18.186   8.460  12.372 1.00 . A A . 246 LEU HB2  1 1 
       21  70447 1 1 152 LEU HB3  H  19.293   9.264  13.480 1.00 . A A . 246 LEU HB3  1 1 
       21  70448 1 1 152 LEU HD11 H  19.578   6.892  14.305 1.00 . A A . 246 LEU HD11 1 1 
       21  70449 1 1 152 LEU HD12 H  18.199   6.217  13.440 1.00 . A A . 246 LEU HD12 1 1 
       21  70450 1 1 152 LEU HD13 H  18.272   6.114  15.198 1.00 . A A . 246 LEU HD13 1 1 
       21  70451 1 1 152 LEU HD21 H  18.973   9.299  15.788 1.00 . A A . 246 LEU HD21 1 1 
       21  70452 1 1 152 LEU HD22 H  18.182   7.938  16.581 1.00 . A A . 246 LEU HD22 1 1 
       21  70453 1 1 152 LEU HD23 H  17.240   9.347  16.107 1.00 . A A . 246 LEU HD23 1 1 
       21  70454 1 1 152 LEU HG   H  16.719   7.904  14.343 1.00 . A A . 246 LEU HG   1 1 
       21  70455 1 1 152 LEU N    N  16.052   9.912  12.817 1.00 . A A . 246 LEU N    1 1 
       21  70456 1 1 152 LEU O    O  18.754  12.174  12.709 1.00 . A A . 246 LEU O    1 1 
       21  70457 1 1 153 LEU C    C  17.955  13.366  10.043 1.00 . A A . 247 LEU C    1 1 
       21  70458 1 1 153 LEU CA   C  18.437  11.915   9.958 1.00 . A A . 247 LEU CA   1 1 
       21  70459 1 1 153 LEU CB   C  18.124  11.359   8.564 1.00 . A A . 247 LEU CB   1 1 
       21  70460 1 1 153 LEU CD1  C  18.354   9.386   7.045 1.00 . A A . 247 LEU CD1  1 1 
       21  70461 1 1 153 LEU CD2  C  20.406  10.294   8.200 1.00 . A A . 247 LEU CD2  1 1 
       21  70462 1 1 153 LEU CG   C  18.882  10.040   8.329 1.00 . A A . 247 LEU CG   1 1 
       21  70463 1 1 153 LEU H    H  17.292  10.289  10.704 1.00 . A A . 247 LEU H    1 1 
       21  70464 1 1 153 LEU HA   H  19.505  11.911  10.093 1.00 . A A . 247 LEU HA   1 1 
       21  70465 1 1 153 LEU HB2  H  17.061  11.178   8.489 1.00 . A A . 247 LEU HB2  1 1 
       21  70466 1 1 153 LEU HB3  H  18.413  12.081   7.816 1.00 . A A . 247 LEU HB3  1 1 
       21  70467 1 1 153 LEU HD11 H  18.631   9.990   6.193 1.00 . A A . 247 LEU HD11 1 1 
       21  70468 1 1 153 LEU HD12 H  17.280   9.304   7.096 1.00 . A A . 247 LEU HD12 1 1 
       21  70469 1 1 153 LEU HD13 H  18.784   8.401   6.941 1.00 . A A . 247 LEU HD13 1 1 
       21  70470 1 1 153 LEU HD21 H  20.858  10.268   9.182 1.00 . A A . 247 LEU HD21 1 1 
       21  70471 1 1 153 LEU HD22 H  20.586  11.257   7.747 1.00 . A A . 247 LEU HD22 1 1 
       21  70472 1 1 153 LEU HD23 H  20.859   9.524   7.587 1.00 . A A . 247 LEU HD23 1 1 
       21  70473 1 1 153 LEU HG   H  18.700   9.377   9.162 1.00 . A A . 247 LEU HG   1 1 
       21  70474 1 1 153 LEU N    N  17.840  11.052  10.983 1.00 . A A . 247 LEU N    1 1 
       21  70475 1 1 153 LEU O    O  18.755  14.290   9.894 1.00 . A A . 247 LEU O    1 1 
       21  70476 1 1 154 VAL C    C  16.786  15.705  11.488 1.00 . A A . 248 VAL C    1 1 
       21  70477 1 1 154 VAL CA   C  16.144  14.950  10.331 1.00 . A A . 248 VAL CA   1 1 
       21  70478 1 1 154 VAL CB   C  14.615  14.960  10.476 1.00 . A A . 248 VAL CB   1 1 
       21  70479 1 1 154 VAL CG1  C  13.969  14.578   9.142 1.00 . A A . 248 VAL CG1  1 1 
       21  70480 1 1 154 VAL CG2  C  14.190  13.957  11.544 1.00 . A A . 248 VAL CG2  1 1 
       21  70481 1 1 154 VAL H    H  16.047  12.821  10.362 1.00 . A A . 248 VAL H    1 1 
       21  70482 1 1 154 VAL HA   H  16.403  15.455   9.411 1.00 . A A . 248 VAL HA   1 1 
       21  70483 1 1 154 VAL HB   H  14.290  15.951  10.761 1.00 . A A . 248 VAL HB   1 1 
       21  70484 1 1 154 VAL HG11 H  14.147  15.361   8.420 1.00 . A A . 248 VAL HG11 1 1 
       21  70485 1 1 154 VAL HG12 H  12.906  14.450   9.281 1.00 . A A . 248 VAL HG12 1 1 
       21  70486 1 1 154 VAL HG13 H  14.399  13.654   8.785 1.00 . A A . 248 VAL HG13 1 1 
       21  70487 1 1 154 VAL HG21 H  14.421  12.961  11.205 1.00 . A A . 248 VAL HG21 1 1 
       21  70488 1 1 154 VAL HG22 H  13.126  14.043  11.716 1.00 . A A . 248 VAL HG22 1 1 
       21  70489 1 1 154 VAL HG23 H  14.722  14.159  12.462 1.00 . A A . 248 VAL HG23 1 1 
       21  70490 1 1 154 VAL N    N  16.659  13.580  10.262 1.00 . A A . 248 VAL N    1 1 
       21  70491 1 1 154 VAL O    O  17.134  15.118  12.513 1.00 . A A . 248 VAL O    1 1 
       21  70492 1 1 155 ASP C    C  16.569  18.120  13.480 1.00 . A A . 249 ASP C    1 1 
       21  70493 1 1 155 ASP CA   C  17.549  17.852  12.340 1.00 . A A . 249 ASP CA   1 1 
       21  70494 1 1 155 ASP CB   C  18.011  19.178  11.734 1.00 . A A . 249 ASP CB   1 1 
       21  70495 1 1 155 ASP CG   C  16.848  19.864  11.025 1.00 . A A . 249 ASP CG   1 1 
       21  70496 1 1 155 ASP H    H  16.633  17.424  10.476 1.00 . A A . 249 ASP H    1 1 
       21  70497 1 1 155 ASP HA   H  18.411  17.339  12.740 1.00 . A A . 249 ASP HA   1 1 
       21  70498 1 1 155 ASP HB2  H  18.380  19.821  12.520 1.00 . A A . 249 ASP HB2  1 1 
       21  70499 1 1 155 ASP HB3  H  18.803  18.991  11.024 1.00 . A A . 249 ASP HB3  1 1 
       21  70500 1 1 155 ASP N    N  16.945  17.014  11.310 1.00 . A A . 249 ASP N    1 1 
       21  70501 1 1 155 ASP O    O  16.947  18.100  14.651 1.00 . A A . 249 ASP O    1 1 
       21  70502 1 1 155 ASP OD1  O  15.799  19.251  10.923 1.00 . A A . 249 ASP OD1  1 1 
       21  70503 1 1 155 ASP OD2  O  17.024  20.991  10.594 1.00 . A A . 249 ASP OD2  1 1 
       21  70504 1 1 156 SER C    C  13.469  17.406  14.448 1.00 . A A . 250 SER C    1 1 
       21  70505 1 1 156 SER CA   C  14.271  18.663  14.126 1.00 . A A . 250 SER CA   1 1 
       21  70506 1 1 156 SER CB   C  13.323  19.740  13.597 1.00 . A A . 250 SER CB   1 1 
       21  70507 1 1 156 SER H    H  15.070  18.387  12.177 1.00 . A A . 250 SER H    1 1 
       21  70508 1 1 156 SER HA   H  14.730  19.026  15.036 1.00 . A A . 250 SER HA   1 1 
       21  70509 1 1 156 SER HB2  H  13.829  20.692  13.580 1.00 . A A . 250 SER HB2  1 1 
       21  70510 1 1 156 SER HB3  H  13.011  19.482  12.594 1.00 . A A . 250 SER HB3  1 1 
       21  70511 1 1 156 SER HG   H  12.432  19.449  15.301 1.00 . A A . 250 SER HG   1 1 
       21  70512 1 1 156 SER N    N  15.308  18.379  13.129 1.00 . A A . 250 SER N    1 1 
       21  70513 1 1 156 SER O    O  12.920  16.762  13.556 1.00 . A A . 250 SER O    1 1 
       21  70514 1 1 156 SER OG   O  12.191  19.827  14.452 1.00 . A A . 250 SER OG   1 1 
       21  70515 1 1 157 LYS C    C  11.176  16.052  15.881 1.00 . A A . 251 LYS C    1 1 
       21  70516 1 1 157 LYS CA   C  12.666  15.893  16.176 1.00 . A A . 251 LYS CA   1 1 
       21  70517 1 1 157 LYS CB   C  12.874  15.682  17.679 1.00 . A A . 251 LYS CB   1 1 
       21  70518 1 1 157 LYS CD   C  12.476  14.129  19.600 1.00 . A A . 251 LYS CD   1 1 
       21  70519 1 1 157 LYS CE   C  11.825  12.814  20.035 1.00 . A A . 251 LYS CE   1 1 
       21  70520 1 1 157 LYS CG   C  12.205  14.374  18.112 1.00 . A A . 251 LYS CG   1 1 
       21  70521 1 1 157 LYS H    H  13.862  17.628  16.398 1.00 . A A . 251 LYS H    1 1 
       21  70522 1 1 157 LYS HA   H  13.037  15.026  15.650 1.00 . A A . 251 LYS HA   1 1 
       21  70523 1 1 157 LYS HB2  H  13.933  15.633  17.890 1.00 . A A . 251 LYS HB2  1 1 
       21  70524 1 1 157 LYS HB3  H  12.434  16.505  18.221 1.00 . A A . 251 LYS HB3  1 1 
       21  70525 1 1 157 LYS HD2  H  13.543  14.076  19.767 1.00 . A A . 251 LYS HD2  1 1 
       21  70526 1 1 157 LYS HD3  H  12.062  14.941  20.179 1.00 . A A . 251 LYS HD3  1 1 
       21  70527 1 1 157 LYS HE2  H  10.756  12.876  19.888 1.00 . A A . 251 LYS HE2  1 1 
       21  70528 1 1 157 LYS HE3  H  12.222  12.003  19.442 1.00 . A A . 251 LYS HE3  1 1 
       21  70529 1 1 157 LYS HG2  H  11.140  14.443  17.946 1.00 . A A . 251 LYS HG2  1 1 
       21  70530 1 1 157 LYS HG3  H  12.609  13.554  17.536 1.00 . A A . 251 LYS HG3  1 1 
       21  70531 1 1 157 LYS HZ1  H  12.894  11.880  21.560 1.00 . A A . 251 LYS HZ1  1 1 
       21  70532 1 1 157 LYS HZ2  H  11.267  12.187  21.941 1.00 . A A . 251 LYS HZ2  1 1 
       21  70533 1 1 157 LYS HZ3  H  12.394  13.458  21.932 1.00 . A A . 251 LYS HZ3  1 1 
       21  70534 1 1 157 LYS N    N  13.405  17.071  15.734 1.00 . A A . 251 LYS N    1 1 
       21  70535 1 1 157 LYS NZ   N  12.117  12.565  21.476 1.00 . A A . 251 LYS NZ   1 1 
       21  70536 1 1 157 LYS O    O  10.498  15.088  15.529 1.00 . A A . 251 LYS O    1 1 
       21  70537 1 1 158 ASP C    C   9.018  17.878  14.308 1.00 . A A . 252 ASP C    1 1 
       21  70538 1 1 158 ASP CA   C   9.259  17.561  15.782 1.00 . A A . 252 ASP CA   1 1 
       21  70539 1 1 158 ASP CB   C   8.813  18.751  16.637 1.00 . A A . 252 ASP CB   1 1 
       21  70540 1 1 158 ASP CG   C   8.742  18.346  18.106 1.00 . A A . 252 ASP CG   1 1 
       21  70541 1 1 158 ASP H    H  11.267  18.005  16.313 1.00 . A A . 252 ASP H    1 1 
       21  70542 1 1 158 ASP HA   H   8.668  16.698  16.057 1.00 . A A . 252 ASP HA   1 1 
       21  70543 1 1 158 ASP HB2  H   9.519  19.559  16.521 1.00 . A A . 252 ASP HB2  1 1 
       21  70544 1 1 158 ASP HB3  H   7.836  19.079  16.310 1.00 . A A . 252 ASP HB3  1 1 
       21  70545 1 1 158 ASP N    N  10.674  17.278  16.032 1.00 . A A . 252 ASP N    1 1 
       21  70546 1 1 158 ASP O    O   7.910  17.707  13.800 1.00 . A A . 252 ASP O    1 1 
       21  70547 1 1 158 ASP OD1  O   8.724  17.156  18.371 1.00 . A A . 252 ASP OD1  1 1 
       21  70548 1 1 158 ASP OD2  O   8.710  19.233  18.943 1.00 . A A . 252 ASP OD2  1 1 
       21  70549 1 1 159 ASP C    C   8.637  19.393  11.908 1.00 . A A . 253 ASP C    1 1 
       21  70550 1 1 159 ASP CA   C   9.956  18.675  12.204 1.00 . A A . 253 ASP CA   1 1 
       21  70551 1 1 159 ASP CB   C  10.064  17.402  11.359 1.00 . A A . 253 ASP CB   1 1 
       21  70552 1 1 159 ASP CG   C  10.121  17.768   9.880 1.00 . A A . 253 ASP CG   1 1 
       21  70553 1 1 159 ASP H    H  10.920  18.446  14.089 1.00 . A A . 253 ASP H    1 1 
       21  70554 1 1 159 ASP HA   H  10.765  19.329  11.936 1.00 . A A . 253 ASP HA   1 1 
       21  70555 1 1 159 ASP HB2  H  10.959  16.864  11.631 1.00 . A A . 253 ASP HB2  1 1 
       21  70556 1 1 159 ASP HB3  H   9.202  16.781  11.538 1.00 . A A . 253 ASP HB3  1 1 
       21  70557 1 1 159 ASP N    N  10.064  18.338  13.626 1.00 . A A . 253 ASP N    1 1 
       21  70558 1 1 159 ASP O    O   8.389  20.488  12.412 1.00 . A A . 253 ASP O    1 1 
       21  70559 1 1 159 ASP OD1  O  10.315  18.937   9.585 1.00 . A A . 253 ASP OD1  1 1 
       21  70560 1 1 159 ASP OD2  O   9.970  16.875   9.061 1.00 . A A . 253 ASP OD2  1 1 
       21  70561 1 1 160 GLU C    C   5.650  18.254  10.108 1.00 . A A . 254 GLU C    1 1 
       21  70562 1 1 160 GLU CA   C   6.526  19.341  10.712 1.00 . A A . 254 GLU CA   1 1 
       21  70563 1 1 160 GLU CB   C   6.734  20.466   9.695 1.00 . A A . 254 GLU CB   1 1 
       21  70564 1 1 160 GLU CD   C   5.604  22.284   8.403 1.00 . A A . 254 GLU CD   1 1 
       21  70565 1 1 160 GLU CG   C   5.394  21.128   9.376 1.00 . A A . 254 GLU CG   1 1 
       21  70566 1 1 160 GLU H    H   8.068  17.903  10.711 1.00 . A A . 254 GLU H    1 1 
       21  70567 1 1 160 GLU HA   H   6.044  19.741  11.592 1.00 . A A . 254 GLU HA   1 1 
       21  70568 1 1 160 GLU HB2  H   7.411  21.200  10.104 1.00 . A A . 254 GLU HB2  1 1 
       21  70569 1 1 160 GLU HB3  H   7.153  20.056   8.788 1.00 . A A . 254 GLU HB3  1 1 
       21  70570 1 1 160 GLU HG2  H   4.729  20.401   8.934 1.00 . A A . 254 GLU HG2  1 1 
       21  70571 1 1 160 GLU HG3  H   4.957  21.506  10.287 1.00 . A A . 254 GLU HG3  1 1 
       21  70572 1 1 160 GLU N    N   7.808  18.769  11.084 1.00 . A A . 254 GLU N    1 1 
       21  70573 1 1 160 GLU O    O   4.424  18.335  10.134 1.00 . A A . 254 GLU O    1 1 
       21  70574 1 1 160 GLU OE1  O   6.692  22.384   7.857 1.00 . A A . 254 GLU OE1  1 1 
       21  70575 1 1 160 GLU OE2  O   4.673  23.051   8.214 1.00 . A A . 254 GLU OE2  1 1 
       21  70576 1 1 161 ARG C    C   5.803  14.847   9.761 1.00 . A A . 255 ARG C    1 1 
       21  70577 1 1 161 ARG CA   C   5.613  16.103   8.926 1.00 . A A . 255 ARG CA   1 1 
       21  70578 1 1 161 ARG CB   C   6.164  15.874   7.518 1.00 . A A . 255 ARG CB   1 1 
       21  70579 1 1 161 ARG CD   C   6.399  16.874   5.244 1.00 . A A . 255 ARG CD   1 1 
       21  70580 1 1 161 ARG CG   C   5.800  17.070   6.634 1.00 . A A . 255 ARG CG   1 1 
       21  70581 1 1 161 ARG CZ   C   6.222  15.286   3.419 1.00 . A A . 255 ARG CZ   1 1 
       21  70582 1 1 161 ARG H    H   7.297  17.236   9.579 1.00 . A A . 255 ARG H    1 1 
       21  70583 1 1 161 ARG HA   H   4.552  16.314   8.853 1.00 . A A . 255 ARG HA   1 1 
       21  70584 1 1 161 ARG HB2  H   7.238  15.772   7.564 1.00 . A A . 255 ARG HB2  1 1 
       21  70585 1 1 161 ARG HB3  H   5.732  14.976   7.103 1.00 . A A . 255 ARG HB3  1 1 
       21  70586 1 1 161 ARG HD2  H   6.211  17.752   4.646 1.00 . A A . 255 ARG HD2  1 1 
       21  70587 1 1 161 ARG HD3  H   7.466  16.723   5.332 1.00 . A A . 255 ARG HD3  1 1 
       21  70588 1 1 161 ARG HE   H   5.063  15.240   5.049 1.00 . A A . 255 ARG HE   1 1 
       21  70589 1 1 161 ARG HG2  H   4.724  17.145   6.557 1.00 . A A . 255 ARG HG2  1 1 
       21  70590 1 1 161 ARG HG3  H   6.194  17.974   7.070 1.00 . A A . 255 ARG HG3  1 1 
       21  70591 1 1 161 ARG HH11 H   7.613  16.712   3.238 1.00 . A A . 255 ARG HH11 1 1 
       21  70592 1 1 161 ARG HH12 H   7.514  15.591   1.922 1.00 . A A . 255 ARG HH12 1 1 
       21  70593 1 1 161 ARG HH21 H   4.923  13.766   3.333 1.00 . A A . 255 ARG HH21 1 1 
       21  70594 1 1 161 ARG HH22 H   5.989  13.919   1.976 1.00 . A A . 255 ARG HH22 1 1 
       21  70595 1 1 161 ARG N    N   6.307  17.233   9.558 1.00 . A A . 255 ARG N    1 1 
       21  70596 1 1 161 ARG NE   N   5.796  15.713   4.601 1.00 . A A . 255 ARG NE   1 1 
       21  70597 1 1 161 ARG NH1  N   7.192  15.912   2.812 1.00 . A A . 255 ARG NH1  1 1 
       21  70598 1 1 161 ARG NH2  N   5.668  14.242   2.867 1.00 . A A . 255 ARG NH2  1 1 
       21  70599 1 1 161 ARG O    O   4.958  13.952   9.772 1.00 . A A . 255 ARG O    1 1 
       21  70600 1 1 162 VAL C    C   6.139  13.273  12.262 1.00 . A A . 256 VAL C    1 1 
       21  70601 1 1 162 VAL CA   C   7.269  13.650  11.284 1.00 . A A . 256 VAL CA   1 1 
       21  70602 1 1 162 VAL CB   C   8.596  13.888  12.026 1.00 . A A . 256 VAL CB   1 1 
       21  70603 1 1 162 VAL CG1  C   8.862  12.734  12.984 1.00 . A A . 256 VAL CG1  1 1 
       21  70604 1 1 162 VAL CG2  C   9.733  13.963  11.007 1.00 . A A . 256 VAL CG2  1 1 
       21  70605 1 1 162 VAL H    H   7.568  15.539  10.387 1.00 . A A . 256 VAL H    1 1 
       21  70606 1 1 162 VAL HA   H   7.415  12.807  10.625 1.00 . A A . 256 VAL HA   1 1 
       21  70607 1 1 162 VAL HB   H   8.558  14.802  12.584 1.00 . A A . 256 VAL HB   1 1 
       21  70608 1 1 162 VAL HG11 H   9.877  12.793  13.340 1.00 . A A . 256 VAL HG11 1 1 
       21  70609 1 1 162 VAL HG12 H   8.712  11.799  12.466 1.00 . A A . 256 VAL HG12 1 1 
       21  70610 1 1 162 VAL HG13 H   8.182  12.801  13.818 1.00 . A A . 256 VAL HG13 1 1 
       21  70611 1 1 162 VAL HG21 H   9.491  14.691  10.249 1.00 . A A . 256 VAL HG21 1 1 
       21  70612 1 1 162 VAL HG22 H   9.870  12.994  10.548 1.00 . A A . 256 VAL HG22 1 1 
       21  70613 1 1 162 VAL HG23 H  10.645  14.255  11.507 1.00 . A A . 256 VAL HG23 1 1 
       21  70614 1 1 162 VAL N    N   6.935  14.794  10.450 1.00 . A A . 256 VAL N    1 1 
       21  70615 1 1 162 VAL O    O   5.883  12.082  12.444 1.00 . A A . 256 VAL O    1 1 
       21  70616 1 1 163 PRO C    C   3.333  12.937  13.260 1.00 . A A . 257 PRO C    1 1 
       21  70617 1 1 163 PRO CA   C   4.396  13.836  13.897 1.00 . A A . 257 PRO CA   1 1 
       21  70618 1 1 163 PRO CB   C   3.805  15.196  14.329 1.00 . A A . 257 PRO CB   1 1 
       21  70619 1 1 163 PRO CD   C   5.618  15.676  12.820 1.00 . A A . 257 PRO CD   1 1 
       21  70620 1 1 163 PRO CG   C   4.899  16.181  14.071 1.00 . A A . 257 PRO CG   1 1 
       21  70621 1 1 163 PRO HA   H   4.831  13.342  14.752 1.00 . A A . 257 PRO HA   1 1 
       21  70622 1 1 163 PRO HB2  H   2.930  15.438  13.733 1.00 . A A . 257 PRO HB2  1 1 
       21  70623 1 1 163 PRO HB3  H   3.553  15.186  15.380 1.00 . A A . 257 PRO HB3  1 1 
       21  70624 1 1 163 PRO HD2  H   5.123  16.055  11.938 1.00 . A A . 257 PRO HD2  1 1 
       21  70625 1 1 163 PRO HD3  H   6.646  15.964  12.833 1.00 . A A . 257 PRO HD3  1 1 
       21  70626 1 1 163 PRO HG2  H   4.485  17.167  13.896 1.00 . A A . 257 PRO HG2  1 1 
       21  70627 1 1 163 PRO HG3  H   5.588  16.205  14.902 1.00 . A A . 257 PRO HG3  1 1 
       21  70628 1 1 163 PRO N    N   5.471  14.207  12.920 1.00 . A A . 257 PRO N    1 1 
       21  70629 1 1 163 PRO O    O   2.920  11.935  13.844 1.00 . A A . 257 PRO O    1 1 
       21  70630 1 1 164 ALA C    C   2.444  11.150  10.958 1.00 . A A . 258 ALA C    1 1 
       21  70631 1 1 164 ALA CA   C   1.900  12.525  11.343 1.00 . A A . 258 ALA CA   1 1 
       21  70632 1 1 164 ALA CB   C   1.473  13.275  10.080 1.00 . A A . 258 ALA CB   1 1 
       21  70633 1 1 164 ALA H    H   3.273  14.115  11.646 1.00 . A A . 258 ALA H    1 1 
       21  70634 1 1 164 ALA HA   H   1.038  12.397  11.979 1.00 . A A . 258 ALA HA   1 1 
       21  70635 1 1 164 ALA HB1  H   0.865  14.124  10.354 1.00 . A A . 258 ALA HB1  1 1 
       21  70636 1 1 164 ALA HB2  H   0.905  12.613   9.443 1.00 . A A . 258 ALA HB2  1 1 
       21  70637 1 1 164 ALA HB3  H   2.350  13.615   9.552 1.00 . A A . 258 ALA HB3  1 1 
       21  70638 1 1 164 ALA N    N   2.906  13.304  12.057 1.00 . A A . 258 ALA N    1 1 
       21  70639 1 1 164 ALA O    O   1.774  10.133  11.137 1.00 . A A . 258 ALA O    1 1 
       21  70640 1 1 165 LEU C    C   4.511   8.958  11.195 1.00 . A A . 259 LEU C    1 1 
       21  70641 1 1 165 LEU CA   C   4.288   9.879  10.004 1.00 . A A . 259 LEU CA   1 1 
       21  70642 1 1 165 LEU CB   C   5.633  10.171   9.335 1.00 . A A . 259 LEU CB   1 1 
       21  70643 1 1 165 LEU CD1  C   6.760  11.347   7.440 1.00 . A A . 259 LEU CD1  1 1 
       21  70644 1 1 165 LEU CD2  C   4.753   9.877   6.972 1.00 . A A . 259 LEU CD2  1 1 
       21  70645 1 1 165 LEU CG   C   5.410  10.858   7.980 1.00 . A A . 259 LEU CG   1 1 
       21  70646 1 1 165 LEU H    H   4.144  11.973  10.298 1.00 . A A . 259 LEU H    1 1 
       21  70647 1 1 165 LEU HA   H   3.646   9.382   9.299 1.00 . A A . 259 LEU HA   1 1 
       21  70648 1 1 165 LEU HB2  H   6.212  10.823   9.974 1.00 . A A . 259 LEU HB2  1 1 
       21  70649 1 1 165 LEU HB3  H   6.172   9.248   9.188 1.00 . A A . 259 LEU HB3  1 1 
       21  70650 1 1 165 LEU HD11 H   7.376  10.498   7.187 1.00 . A A . 259 LEU HD11 1 1 
       21  70651 1 1 165 LEU HD12 H   7.256  11.939   8.194 1.00 . A A . 259 LEU HD12 1 1 
       21  70652 1 1 165 LEU HD13 H   6.599  11.951   6.559 1.00 . A A . 259 LEU HD13 1 1 
       21  70653 1 1 165 LEU HD21 H   3.678   9.951   7.052 1.00 . A A . 259 LEU HD21 1 1 
       21  70654 1 1 165 LEU HD22 H   5.058   8.862   7.186 1.00 . A A . 259 LEU HD22 1 1 
       21  70655 1 1 165 LEU HD23 H   5.048  10.131   5.962 1.00 . A A . 259 LEU HD23 1 1 
       21  70656 1 1 165 LEU HG   H   4.759  11.711   8.122 1.00 . A A . 259 LEU HG   1 1 
       21  70657 1 1 165 LEU N    N   3.660  11.129  10.421 1.00 . A A . 259 LEU N    1 1 
       21  70658 1 1 165 LEU O    O   4.298   7.752  11.109 1.00 . A A . 259 LEU O    1 1 
       21  70659 1 1 166 ASN C    C   3.919   8.161  14.062 1.00 . A A . 260 ASN C    1 1 
       21  70660 1 1 166 ASN CA   C   5.206   8.762  13.501 1.00 . A A . 260 ASN CA   1 1 
       21  70661 1 1 166 ASN CB   C   5.865   9.647  14.562 1.00 . A A . 260 ASN CB   1 1 
       21  70662 1 1 166 ASN CG   C   6.104   8.844  15.837 1.00 . A A . 260 ASN CG   1 1 
       21  70663 1 1 166 ASN H    H   5.107  10.503  12.306 1.00 . A A . 260 ASN H    1 1 
       21  70664 1 1 166 ASN HA   H   5.883   7.960  13.251 1.00 . A A . 260 ASN HA   1 1 
       21  70665 1 1 166 ASN HB2  H   6.809  10.014  14.186 1.00 . A A . 260 ASN HB2  1 1 
       21  70666 1 1 166 ASN HB3  H   5.218  10.484  14.783 1.00 . A A . 260 ASN HB3  1 1 
       21  70667 1 1 166 ASN HD21 H   5.875  10.408  17.040 1.00 . A A . 260 ASN HD21 1 1 
       21  70668 1 1 166 ASN HD22 H   6.211   8.935  17.817 1.00 . A A . 260 ASN HD22 1 1 
       21  70669 1 1 166 ASN N    N   4.948   9.535  12.299 1.00 . A A . 260 ASN N    1 1 
       21  70670 1 1 166 ASN ND2  N   6.059   9.446  16.994 1.00 . A A . 260 ASN ND2  1 1 
       21  70671 1 1 166 ASN O    O   3.943   7.123  14.719 1.00 . A A . 260 ASN O    1 1 
       21  70672 1 1 166 ASN OD1  O   6.336   7.638  15.776 1.00 . A A . 260 ASN OD1  1 1 
       21  70673 1 1 167 LEU C    C   1.108   7.008  13.854 1.00 . A A . 261 LEU C    1 1 
       21  70674 1 1 167 LEU CA   C   1.517   8.394  14.369 1.00 . A A . 261 LEU CA   1 1 
       21  70675 1 1 167 LEU CB   C   0.429   9.419  14.011 1.00 . A A . 261 LEU CB   1 1 
       21  70676 1 1 167 LEU CD1  C  -0.890   8.741  16.064 1.00 . A A . 261 LEU CD1  1 1 
       21  70677 1 1 167 LEU CD2  C  -1.967  10.077  14.229 1.00 . A A . 261 LEU CD2  1 1 
       21  70678 1 1 167 LEU CG   C  -0.947   8.975  14.542 1.00 . A A . 261 LEU CG   1 1 
       21  70679 1 1 167 LEU H    H   2.847   9.686  13.337 1.00 . A A . 261 LEU H    1 1 
       21  70680 1 1 167 LEU HA   H   1.601   8.349  15.441 1.00 . A A . 261 LEU HA   1 1 
       21  70681 1 1 167 LEU HB2  H   0.685  10.375  14.443 1.00 . A A . 261 LEU HB2  1 1 
       21  70682 1 1 167 LEU HB3  H   0.378   9.518  12.937 1.00 . A A . 261 LEU HB3  1 1 
       21  70683 1 1 167 LEU HD11 H  -0.249   9.481  16.521 1.00 . A A . 261 LEU HD11 1 1 
       21  70684 1 1 167 LEU HD12 H  -0.497   7.755  16.260 1.00 . A A . 261 LEU HD12 1 1 
       21  70685 1 1 167 LEU HD13 H  -1.883   8.815  16.485 1.00 . A A . 261 LEU HD13 1 1 
       21  70686 1 1 167 LEU HD21 H  -2.154  10.102  13.166 1.00 . A A . 261 LEU HD21 1 1 
       21  70687 1 1 167 LEU HD22 H  -1.575  11.031  14.550 1.00 . A A . 261 LEU HD22 1 1 
       21  70688 1 1 167 LEU HD23 H  -2.890   9.873  14.753 1.00 . A A . 261 LEU HD23 1 1 
       21  70689 1 1 167 LEU HG   H  -1.249   8.063  14.051 1.00 . A A . 261 LEU HG   1 1 
       21  70690 1 1 167 LEU N    N   2.802   8.844  13.838 1.00 . A A . 261 LEU N    1 1 
       21  70691 1 1 167 LEU O    O   0.611   6.192  14.630 1.00 . A A . 261 LEU O    1 1 
       21  70692 1 1 168 LEU C    C   1.700   4.286  12.596 1.00 . A A . 262 LEU C    1 1 
       21  70693 1 1 168 LEU CA   C   0.861   5.431  12.032 1.00 . A A . 262 LEU CA   1 1 
       21  70694 1 1 168 LEU CB   C   0.863   5.392  10.492 1.00 . A A . 262 LEU CB   1 1 
       21  70695 1 1 168 LEU CD1  C   3.377   5.148  10.360 1.00 . A A . 262 LEU CD1  1 1 
       21  70696 1 1 168 LEU CD2  C   2.045   5.893   8.367 1.00 . A A . 262 LEU CD2  1 1 
       21  70697 1 1 168 LEU CG   C   2.156   5.961   9.896 1.00 . A A . 262 LEU CG   1 1 
       21  70698 1 1 168 LEU H    H   1.653   7.411  11.956 1.00 . A A . 262 LEU H    1 1 
       21  70699 1 1 168 LEU HA   H  -0.156   5.268  12.358 1.00 . A A . 262 LEU HA   1 1 
       21  70700 1 1 168 LEU HB2  H   0.750   4.369  10.167 1.00 . A A . 262 LEU HB2  1 1 
       21  70701 1 1 168 LEU HB3  H   0.025   5.968  10.126 1.00 . A A . 262 LEU HB3  1 1 
       21  70702 1 1 168 LEU HD11 H   3.120   4.099  10.414 1.00 . A A . 262 LEU HD11 1 1 
       21  70703 1 1 168 LEU HD12 H   3.686   5.492  11.329 1.00 . A A . 262 LEU HD12 1 1 
       21  70704 1 1 168 LEU HD13 H   4.193   5.280   9.663 1.00 . A A . 262 LEU HD13 1 1 
       21  70705 1 1 168 LEU HD21 H   1.171   6.439   8.045 1.00 . A A . 262 LEU HD21 1 1 
       21  70706 1 1 168 LEU HD22 H   1.959   4.859   8.058 1.00 . A A . 262 LEU HD22 1 1 
       21  70707 1 1 168 LEU HD23 H   2.926   6.329   7.922 1.00 . A A . 262 LEU HD23 1 1 
       21  70708 1 1 168 LEU HG   H   2.270   6.990  10.202 1.00 . A A . 262 LEU HG   1 1 
       21  70709 1 1 168 LEU N    N   1.276   6.736  12.557 1.00 . A A . 262 LEU N    1 1 
       21  70710 1 1 168 LEU O    O   1.382   3.117  12.377 1.00 . A A . 262 LEU O    1 1 
       21  70711 1 1 169 ILE C    C   2.776   2.787  14.925 1.00 . A A . 263 ILE C    1 1 
       21  70712 1 1 169 ILE CA   C   3.598   3.571  13.911 1.00 . A A . 263 ILE CA   1 1 
       21  70713 1 1 169 ILE CB   C   4.822   4.190  14.601 1.00 . A A . 263 ILE CB   1 1 
       21  70714 1 1 169 ILE CD1  C   6.177   3.914  12.453 1.00 . A A . 263 ILE CD1  1 1 
       21  70715 1 1 169 ILE CG1  C   5.731   4.884  13.563 1.00 . A A . 263 ILE CG1  1 1 
       21  70716 1 1 169 ILE CG2  C   5.611   3.100  15.332 1.00 . A A . 263 ILE CG2  1 1 
       21  70717 1 1 169 ILE H    H   2.970   5.554  13.486 1.00 . A A . 263 ILE H    1 1 
       21  70718 1 1 169 ILE HA   H   3.919   2.896  13.135 1.00 . A A . 263 ILE HA   1 1 
       21  70719 1 1 169 ILE HB   H   4.487   4.919  15.324 1.00 . A A . 263 ILE HB   1 1 
       21  70720 1 1 169 ILE HD11 H   5.455   3.935  11.651 1.00 . A A . 263 ILE HD11 1 1 
       21  70721 1 1 169 ILE HD12 H   6.249   2.909  12.840 1.00 . A A . 263 ILE HD12 1 1 
       21  70722 1 1 169 ILE HD13 H   7.139   4.221  12.073 1.00 . A A . 263 ILE HD13 1 1 
       21  70723 1 1 169 ILE HG12 H   5.190   5.705  13.116 1.00 . A A . 263 ILE HG12 1 1 
       21  70724 1 1 169 ILE HG13 H   6.607   5.272  14.064 1.00 . A A . 263 ILE HG13 1 1 
       21  70725 1 1 169 ILE HG21 H   5.064   2.783  16.207 1.00 . A A . 263 ILE HG21 1 1 
       21  70726 1 1 169 ILE HG22 H   6.572   3.491  15.631 1.00 . A A . 263 ILE HG22 1 1 
       21  70727 1 1 169 ILE HG23 H   5.757   2.256  14.672 1.00 . A A . 263 ILE HG23 1 1 
       21  70728 1 1 169 ILE N    N   2.759   4.611  13.328 1.00 . A A . 263 ILE N    1 1 
       21  70729 1 1 169 ILE O    O   2.833   1.560  14.980 1.00 . A A . 263 ILE O    1 1 
       21  70730 1 1 170 CYS C    C   0.133   1.972  16.084 1.00 . A A . 264 CYS C    1 1 
       21  70731 1 1 170 CYS CA   C   1.144   2.919  16.725 1.00 . A A . 264 CYS CA   1 1 
       21  70732 1 1 170 CYS CB   C   0.401   4.014  17.495 1.00 . A A . 264 CYS CB   1 1 
       21  70733 1 1 170 CYS H    H   2.000   4.494  15.607 1.00 . A A . 264 CYS H    1 1 
       21  70734 1 1 170 CYS HA   H   1.755   2.364  17.419 1.00 . A A . 264 CYS HA   1 1 
       21  70735 1 1 170 CYS HB2  H   1.114   4.618  18.037 1.00 . A A . 264 CYS HB2  1 1 
       21  70736 1 1 170 CYS HB3  H  -0.144   4.637  16.800 1.00 . A A . 264 CYS HB3  1 1 
       21  70737 1 1 170 CYS HG   H  -0.751   2.309  18.515 1.00 . A A . 264 CYS HG   1 1 
       21  70738 1 1 170 CYS N    N   2.001   3.520  15.713 1.00 . A A . 264 CYS N    1 1 
       21  70739 1 1 170 CYS O    O  -0.263   0.981  16.686 1.00 . A A . 264 CYS O    1 1 
       21  70740 1 1 170 CYS SG   S  -0.757   3.257  18.663 1.00 . A A . 264 CYS SG   1 1 
       21  70741 1 1 171 LEU C    C  -0.803   0.066  13.949 1.00 . A A . 265 LEU C    1 1 
       21  70742 1 1 171 LEU CA   C  -1.300   1.502  14.168 1.00 . A A . 265 LEU CA   1 1 
       21  70743 1 1 171 LEU CB   C  -1.575   2.165  12.809 1.00 . A A . 265 LEU CB   1 1 
       21  70744 1 1 171 LEU CD1  C  -3.253   2.570  10.999 1.00 . A A . 265 LEU CD1  1 1 
       21  70745 1 1 171 LEU CD2  C  -2.807   0.198  11.746 1.00 . A A . 265 LEU CD2  1 1 
       21  70746 1 1 171 LEU CG   C  -2.908   1.680  12.203 1.00 . A A . 265 LEU CG   1 1 
       21  70747 1 1 171 LEU H    H   0.028   3.132  14.458 1.00 . A A . 265 LEU H    1 1 
       21  70748 1 1 171 LEU HA   H  -2.213   1.480  14.740 1.00 . A A . 265 LEU HA   1 1 
       21  70749 1 1 171 LEU HB2  H  -1.626   3.235  12.951 1.00 . A A . 265 LEU HB2  1 1 
       21  70750 1 1 171 LEU HB3  H  -0.768   1.939  12.130 1.00 . A A . 265 LEU HB3  1 1 
       21  70751 1 1 171 LEU HD11 H  -2.528   2.408  10.216 1.00 . A A . 265 LEU HD11 1 1 
       21  70752 1 1 171 LEU HD12 H  -3.236   3.606  11.298 1.00 . A A . 265 LEU HD12 1 1 
       21  70753 1 1 171 LEU HD13 H  -4.238   2.315  10.636 1.00 . A A . 265 LEU HD13 1 1 
       21  70754 1 1 171 LEU HD21 H  -1.788  -0.041  11.473 1.00 . A A . 265 LEU HD21 1 1 
       21  70755 1 1 171 LEU HD22 H  -3.453   0.024  10.896 1.00 . A A . 265 LEU HD22 1 1 
       21  70756 1 1 171 LEU HD23 H  -3.121  -0.442  12.553 1.00 . A A . 265 LEU HD23 1 1 
       21  70757 1 1 171 LEU HG   H  -3.689   1.773  12.946 1.00 . A A . 265 LEU HG   1 1 
       21  70758 1 1 171 LEU N    N  -0.304   2.309  14.876 1.00 . A A . 265 LEU N    1 1 
       21  70759 1 1 171 LEU O    O  -1.533  -0.895  14.185 1.00 . A A . 265 LEU O    1 1 
       21  70760 1 1 172 VAL C    C   1.138  -2.224  14.533 1.00 . A A . 266 VAL C    1 1 
       21  70761 1 1 172 VAL CA   C   1.009  -1.396  13.249 1.00 . A A . 266 VAL CA   1 1 
       21  70762 1 1 172 VAL CB   C   2.389  -1.240  12.593 1.00 . A A . 266 VAL CB   1 1 
       21  70763 1 1 172 VAL CG1  C   3.053  -2.608  12.434 1.00 . A A . 266 VAL CG1  1 1 
       21  70764 1 1 172 VAL CG2  C   2.228  -0.602  11.212 1.00 . A A . 266 VAL CG2  1 1 
       21  70765 1 1 172 VAL H    H   0.980   0.725  13.331 1.00 . A A . 266 VAL H    1 1 
       21  70766 1 1 172 VAL HA   H   0.364  -1.923  12.562 1.00 . A A . 266 VAL HA   1 1 
       21  70767 1 1 172 VAL HB   H   3.010  -0.610  13.212 1.00 . A A . 266 VAL HB   1 1 
       21  70768 1 1 172 VAL HG11 H   3.363  -2.975  13.400 1.00 . A A . 266 VAL HG11 1 1 
       21  70769 1 1 172 VAL HG12 H   3.916  -2.514  11.790 1.00 . A A . 266 VAL HG12 1 1 
       21  70770 1 1 172 VAL HG13 H   2.352  -3.300  11.994 1.00 . A A . 266 VAL HG13 1 1 
       21  70771 1 1 172 VAL HG21 H   1.748   0.361  11.313 1.00 . A A . 266 VAL HG21 1 1 
       21  70772 1 1 172 VAL HG22 H   1.624  -1.244  10.587 1.00 . A A . 266 VAL HG22 1 1 
       21  70773 1 1 172 VAL HG23 H   3.201  -0.473  10.759 1.00 . A A . 266 VAL HG23 1 1 
       21  70774 1 1 172 VAL N    N   0.439  -0.073  13.503 1.00 . A A . 266 VAL N    1 1 
       21  70775 1 1 172 VAL O    O   0.853  -3.421  14.540 1.00 . A A . 266 VAL O    1 1 
       21  70776 1 1 173 SER C    C   0.531  -2.873  17.463 1.00 . A A . 267 SER C    1 1 
       21  70777 1 1 173 SER CA   C   1.817  -2.280  16.873 1.00 . A A . 267 SER CA   1 1 
       21  70778 1 1 173 SER CB   C   2.419  -1.306  17.887 1.00 . A A . 267 SER CB   1 1 
       21  70779 1 1 173 SER H    H   1.843  -0.643  15.526 1.00 . A A . 267 SER H    1 1 
       21  70780 1 1 173 SER HA   H   2.523  -3.079  16.718 1.00 . A A . 267 SER HA   1 1 
       21  70781 1 1 173 SER HB2  H   2.556  -1.804  18.831 1.00 . A A . 267 SER HB2  1 1 
       21  70782 1 1 173 SER HB3  H   3.379  -0.959  17.524 1.00 . A A . 267 SER HB3  1 1 
       21  70783 1 1 173 SER HG   H   0.723  -0.400  17.593 1.00 . A A . 267 SER HG   1 1 
       21  70784 1 1 173 SER N    N   1.605  -1.589  15.601 1.00 . A A . 267 SER N    1 1 
       21  70785 1 1 173 SER O    O   0.575  -3.922  18.106 1.00 . A A . 267 SER O    1 1 
       21  70786 1 1 173 SER OG   O   1.539  -0.205  18.061 1.00 . A A . 267 SER OG   1 1 
       21  70787 1 1 174 ARG C    C  -2.569  -3.667  16.912 1.00 . A A . 268 ARG C    1 1 
       21  70788 1 1 174 ARG CA   C  -1.871  -2.676  17.836 1.00 . A A . 268 ARG CA   1 1 
       21  70789 1 1 174 ARG CB   C  -2.807  -1.491  18.095 1.00 . A A . 268 ARG CB   1 1 
       21  70790 1 1 174 ARG CD   C  -3.112   0.620  19.405 1.00 . A A . 268 ARG CD   1 1 
       21  70791 1 1 174 ARG CG   C  -2.194  -0.582  19.163 1.00 . A A . 268 ARG CG   1 1 
       21  70792 1 1 174 ARG CZ   C  -5.354   1.036  20.244 1.00 . A A . 268 ARG CZ   1 1 
       21  70793 1 1 174 ARG H    H  -0.589  -1.366  16.774 1.00 . A A . 268 ARG H    1 1 
       21  70794 1 1 174 ARG HA   H  -1.678  -3.164  18.781 1.00 . A A . 268 ARG HA   1 1 
       21  70795 1 1 174 ARG HB2  H  -2.940  -0.933  17.179 1.00 . A A . 268 ARG HB2  1 1 
       21  70796 1 1 174 ARG HB3  H  -3.762  -1.855  18.439 1.00 . A A . 268 ARG HB3  1 1 
       21  70797 1 1 174 ARG HD2  H  -2.626   1.313  20.076 1.00 . A A . 268 ARG HD2  1 1 
       21  70798 1 1 174 ARG HD3  H  -3.311   1.113  18.464 1.00 . A A . 268 ARG HD3  1 1 
       21  70799 1 1 174 ARG HE   H  -4.490  -0.768  20.219 1.00 . A A . 268 ARG HE   1 1 
       21  70800 1 1 174 ARG HG2  H  -2.078  -1.136  20.083 1.00 . A A . 268 ARG HG2  1 1 
       21  70801 1 1 174 ARG HG3  H  -1.230  -0.233  18.829 1.00 . A A . 268 ARG HG3  1 1 
       21  70802 1 1 174 ARG HH11 H  -4.354   2.624  19.548 1.00 . A A . 268 ARG HH11 1 1 
       21  70803 1 1 174 ARG HH12 H  -5.950   2.945  20.141 1.00 . A A . 268 ARG HH12 1 1 
       21  70804 1 1 174 ARG HH21 H  -6.577  -0.357  20.999 1.00 . A A . 268 ARG HH21 1 1 
       21  70805 1 1 174 ARG HH22 H  -7.209   1.255  20.965 1.00 . A A . 268 ARG HH22 1 1 
       21  70806 1 1 174 ARG N    N  -0.604  -2.199  17.278 1.00 . A A . 268 ARG N    1 1 
       21  70807 1 1 174 ARG NE   N  -4.369   0.179  19.997 1.00 . A A . 268 ARG NE   1 1 
       21  70808 1 1 174 ARG NH1  N  -5.209   2.300  19.955 1.00 . A A . 268 ARG NH1  1 1 
       21  70809 1 1 174 ARG NH2  N  -6.467   0.612  20.776 1.00 . A A . 268 ARG NH2  1 1 
       21  70810 1 1 174 ARG O    O  -3.060  -4.702  17.362 1.00 . A A . 268 ARG O    1 1 
       21  70811 1 1 175 TYR C    C  -2.633  -5.583  14.633 1.00 . A A . 269 TYR C    1 1 
       21  70812 1 1 175 TYR CA   C  -3.307  -4.213  14.679 1.00 . A A . 269 TYR CA   1 1 
       21  70813 1 1 175 TYR CB   C  -3.306  -3.589  13.284 1.00 . A A . 269 TYR CB   1 1 
       21  70814 1 1 175 TYR CD1  C  -5.491  -4.301  12.252 1.00 . A A . 269 TYR CD1  1 1 
       21  70815 1 1 175 TYR CD2  C  -3.462  -5.438  11.572 1.00 . A A . 269 TYR CD2  1 1 
       21  70816 1 1 175 TYR CE1  C  -6.235  -5.110  11.384 1.00 . A A . 269 TYR CE1  1 1 
       21  70817 1 1 175 TYR CE2  C  -4.206  -6.247  10.704 1.00 . A A . 269 TYR CE2  1 1 
       21  70818 1 1 175 TYR CG   C  -4.104  -4.465  12.346 1.00 . A A . 269 TYR CG   1 1 
       21  70819 1 1 175 TYR CZ   C  -5.593  -6.082  10.610 1.00 . A A . 269 TYR CZ   1 1 
       21  70820 1 1 175 TYR H    H  -2.245  -2.496  15.319 1.00 . A A . 269 TYR H    1 1 
       21  70821 1 1 175 TYR HA   H  -4.329  -4.341  14.999 1.00 . A A . 269 TYR HA   1 1 
       21  70822 1 1 175 TYR HB2  H  -3.752  -2.607  13.328 1.00 . A A . 269 TYR HB2  1 1 
       21  70823 1 1 175 TYR HB3  H  -2.290  -3.511  12.925 1.00 . A A . 269 TYR HB3  1 1 
       21  70824 1 1 175 TYR HD1  H  -5.988  -3.550  12.849 1.00 . A A . 269 TYR HD1  1 1 
       21  70825 1 1 175 TYR HD2  H  -2.394  -5.566  11.643 1.00 . A A . 269 TYR HD2  1 1 
       21  70826 1 1 175 TYR HE1  H  -7.305  -4.983  11.313 1.00 . A A . 269 TYR HE1  1 1 
       21  70827 1 1 175 TYR HE2  H  -3.709  -6.996  10.107 1.00 . A A . 269 TYR HE2  1 1 
       21  70828 1 1 175 TYR HH   H  -6.927  -7.406  10.285 1.00 . A A . 269 TYR HH   1 1 
       21  70829 1 1 175 TYR N    N  -2.634  -3.341  15.627 1.00 . A A . 269 TYR N    1 1 
       21  70830 1 1 175 TYR O    O  -3.302  -6.615  14.665 1.00 . A A . 269 TYR O    1 1 
       21  70831 1 1 175 TYR OH   O  -6.327  -6.880   9.755 1.00 . A A . 269 TYR OH   1 1 
       21  70832 1 1 176 PHE C    C  -0.182  -7.284  15.935 1.00 . A A . 270 PHE C    1 1 
       21  70833 1 1 176 PHE CA   C  -0.533  -6.826  14.520 1.00 . A A . 270 PHE CA   1 1 
       21  70834 1 1 176 PHE CB   C   0.745  -6.614  13.708 1.00 . A A . 270 PHE CB   1 1 
       21  70835 1 1 176 PHE CD1  C   0.260  -7.517  11.411 1.00 . A A . 270 PHE CD1  1 1 
       21  70836 1 1 176 PHE CD2  C   0.169  -5.119  11.757 1.00 . A A . 270 PHE CD2  1 1 
       21  70837 1 1 176 PHE CE1  C  -0.079  -7.336  10.066 1.00 . A A . 270 PHE CE1  1 1 
       21  70838 1 1 176 PHE CE2  C  -0.171  -4.937  10.411 1.00 . A A . 270 PHE CE2  1 1 
       21  70839 1 1 176 PHE CG   C   0.383  -6.411  12.258 1.00 . A A . 270 PHE CG   1 1 
       21  70840 1 1 176 PHE CZ   C  -0.295  -6.046   9.565 1.00 . A A . 270 PHE CZ   1 1 
       21  70841 1 1 176 PHE H    H  -0.828  -4.724  14.546 1.00 . A A . 270 PHE H    1 1 
       21  70842 1 1 176 PHE HA   H  -1.123  -7.597  14.043 1.00 . A A . 270 PHE HA   1 1 
       21  70843 1 1 176 PHE HB2  H   1.271  -5.747  14.078 1.00 . A A . 270 PHE HB2  1 1 
       21  70844 1 1 176 PHE HB3  H   1.378  -7.486  13.801 1.00 . A A . 270 PHE HB3  1 1 
       21  70845 1 1 176 PHE HD1  H   0.427  -8.511  11.797 1.00 . A A . 270 PHE HD1  1 1 
       21  70846 1 1 176 PHE HD2  H   0.260  -4.266  12.412 1.00 . A A . 270 PHE HD2  1 1 
       21  70847 1 1 176 PHE HE1  H  -0.174  -8.191   9.414 1.00 . A A . 270 PHE HE1  1 1 
       21  70848 1 1 176 PHE HE2  H  -0.336  -3.942  10.024 1.00 . A A . 270 PHE HE2  1 1 
       21  70849 1 1 176 PHE HZ   H  -0.557  -5.907   8.526 1.00 . A A . 270 PHE HZ   1 1 
       21  70850 1 1 176 PHE N    N  -1.303  -5.581  14.565 1.00 . A A . 270 PHE N    1 1 
       21  70851 1 1 176 PHE O    O   0.354  -8.376  16.130 1.00 . A A . 270 PHE O    1 1 
       21  70852 1 1 177 ASP C    C   1.274  -6.900  18.566 1.00 . A A . 271 ASP C    1 1 
       21  70853 1 1 177 ASP CA   C  -0.225  -6.751  18.313 1.00 . A A . 271 ASP CA   1 1 
       21  70854 1 1 177 ASP CB   C  -0.947  -8.043  18.710 1.00 . A A . 271 ASP CB   1 1 
       21  70855 1 1 177 ASP CG   C  -0.988  -8.176  20.230 1.00 . A A . 271 ASP CG   1 1 
       21  70856 1 1 177 ASP H    H  -0.926  -5.589  16.687 1.00 . A A . 271 ASP H    1 1 
       21  70857 1 1 177 ASP HA   H  -0.600  -5.946  18.925 1.00 . A A . 271 ASP HA   1 1 
       21  70858 1 1 177 ASP HB2  H  -1.956  -8.019  18.325 1.00 . A A . 271 ASP HB2  1 1 
       21  70859 1 1 177 ASP HB3  H  -0.424  -8.890  18.291 1.00 . A A . 271 ASP HB3  1 1 
       21  70860 1 1 177 ASP N    N  -0.495  -6.440  16.912 1.00 . A A . 271 ASP N    1 1 
       21  70861 1 1 177 ASP O    O   1.687  -7.614  19.483 1.00 . A A . 271 ASP O    1 1 
       21  70862 1 1 177 ASP OD1  O  -0.243  -7.470  20.888 1.00 . A A . 271 ASP OD1  1 1 
       21  70863 1 1 177 ASP OD2  O  -1.766  -8.983  20.713 1.00 . A A . 271 ASP OD2  1 1 
       21  70864 1 1 178 GLN C    C   4.011  -5.185  18.881 1.00 . A A . 272 GLN C    1 1 
       21  70865 1 1 178 GLN CA   C   3.544  -6.270  17.920 1.00 . A A . 272 GLN CA   1 1 
       21  70866 1 1 178 GLN CB   C   4.227  -6.076  16.564 1.00 . A A . 272 GLN CB   1 1 
       21  70867 1 1 178 GLN CD   C   4.591  -8.529  16.199 1.00 . A A . 272 GLN CD   1 1 
       21  70868 1 1 178 GLN CG   C   3.919  -7.269  15.658 1.00 . A A . 272 GLN CG   1 1 
       21  70869 1 1 178 GLN H    H   1.707  -5.658  17.053 1.00 . A A . 272 GLN H    1 1 
       21  70870 1 1 178 GLN HA   H   3.828  -7.233  18.320 1.00 . A A . 272 GLN HA   1 1 
       21  70871 1 1 178 GLN HB2  H   3.863  -5.169  16.106 1.00 . A A . 272 GLN HB2  1 1 
       21  70872 1 1 178 GLN HB3  H   5.295  -6.003  16.708 1.00 . A A . 272 GLN HB3  1 1 
       21  70873 1 1 178 GLN HE21 H   2.903  -9.571  16.293 1.00 . A A . 272 GLN HE21 1 1 
       21  70874 1 1 178 GLN HE22 H   4.298 -10.399  16.796 1.00 . A A . 272 GLN HE22 1 1 
       21  70875 1 1 178 GLN HG2  H   2.850  -7.421  15.623 1.00 . A A . 272 GLN HG2  1 1 
       21  70876 1 1 178 GLN HG3  H   4.284  -7.067  14.663 1.00 . A A . 272 GLN HG3  1 1 
       21  70877 1 1 178 GLN N    N   2.088  -6.215  17.761 1.00 . A A . 272 GLN N    1 1 
       21  70878 1 1 178 GLN NE2  N   3.870  -9.587  16.450 1.00 . A A . 272 GLN NE2  1 1 
       21  70879 1 1 178 GLN O    O   4.378  -4.086  18.466 1.00 . A A . 272 GLN O    1 1 
       21  70880 1 1 178 GLN OE1  O   5.804  -8.546  16.404 1.00 . A A . 272 GLN OE1  1 1 
       21  70881 1 1 179 ARG C    C   5.868  -4.166  20.986 1.00 . A A . 273 ARG C    1 1 
       21  70882 1 1 179 ARG CA   C   4.408  -4.552  21.188 1.00 . A A . 273 ARG CA   1 1 
       21  70883 1 1 179 ARG CB   C   4.231  -5.172  22.580 1.00 . A A . 273 ARG CB   1 1 
       21  70884 1 1 179 ARG CD   C   1.878  -4.430  23.126 1.00 . A A . 273 ARG CD   1 1 
       21  70885 1 1 179 ARG CG   C   2.778  -5.627  22.790 1.00 . A A . 273 ARG CG   1 1 
       21  70886 1 1 179 ARG CZ   C  -0.542  -4.143  23.294 1.00 . A A . 273 ARG CZ   1 1 
       21  70887 1 1 179 ARG H    H   3.683  -6.392  20.438 1.00 . A A . 273 ARG H    1 1 
       21  70888 1 1 179 ARG HA   H   3.804  -3.665  21.114 1.00 . A A . 273 ARG HA   1 1 
       21  70889 1 1 179 ARG HB2  H   4.888  -6.024  22.674 1.00 . A A . 273 ARG HB2  1 1 
       21  70890 1 1 179 ARG HB3  H   4.488  -4.441  23.331 1.00 . A A . 273 ARG HB3  1 1 
       21  70891 1 1 179 ARG HD2  H   2.302  -3.884  23.955 1.00 . A A . 273 ARG HD2  1 1 
       21  70892 1 1 179 ARG HD3  H   1.810  -3.781  22.269 1.00 . A A . 273 ARG HD3  1 1 
       21  70893 1 1 179 ARG HE   H   0.434  -5.790  23.883 1.00 . A A . 273 ARG HE   1 1 
       21  70894 1 1 179 ARG HG2  H   2.417  -6.101  21.889 1.00 . A A . 273 ARG HG2  1 1 
       21  70895 1 1 179 ARG HG3  H   2.741  -6.338  23.602 1.00 . A A . 273 ARG HG3  1 1 
       21  70896 1 1 179 ARG HH11 H   0.481  -2.589  22.549 1.00 . A A . 273 ARG HH11 1 1 
       21  70897 1 1 179 ARG HH12 H  -1.235  -2.379  22.644 1.00 . A A . 273 ARG HH12 1 1 
       21  70898 1 1 179 ARG HH21 H  -1.815  -5.513  24.009 1.00 . A A . 273 ARG HH21 1 1 
       21  70899 1 1 179 ARG HH22 H  -2.533  -4.032  23.467 1.00 . A A . 273 ARG HH22 1 1 
       21  70900 1 1 179 ARG N    N   3.991  -5.503  20.169 1.00 . A A . 273 ARG N    1 1 
       21  70901 1 1 179 ARG NE   N   0.539  -4.897  23.491 1.00 . A A . 273 ARG NE   1 1 
       21  70902 1 1 179 ARG NH1  N  -0.422  -2.944  22.789 1.00 . A A . 273 ARG NH1  1 1 
       21  70903 1 1 179 ARG NH2  N  -1.722  -4.597  23.615 1.00 . A A . 273 ARG NH2  1 1 
       21  70904 1 1 179 ARG O    O   6.358  -3.213  21.593 1.00 . A A . 273 ARG O    1 1 
       21  70905 1 1 180 ASP C    C   8.097  -3.262  19.168 1.00 . A A . 274 ASP C    1 1 
       21  70906 1 1 180 ASP CA   C   7.959  -4.621  19.850 1.00 . A A . 274 ASP CA   1 1 
       21  70907 1 1 180 ASP CB   C   8.549  -5.707  18.946 1.00 . A A . 274 ASP CB   1 1 
       21  70908 1 1 180 ASP CG   C   8.719  -7.007  19.728 1.00 . A A . 274 ASP CG   1 1 
       21  70909 1 1 180 ASP H    H   6.117  -5.649  19.663 1.00 . A A . 274 ASP H    1 1 
       21  70910 1 1 180 ASP HA   H   8.507  -4.605  20.781 1.00 . A A . 274 ASP HA   1 1 
       21  70911 1 1 180 ASP HB2  H   7.887  -5.876  18.109 1.00 . A A . 274 ASP HB2  1 1 
       21  70912 1 1 180 ASP HB3  H   9.513  -5.385  18.579 1.00 . A A . 274 ASP HB3  1 1 
       21  70913 1 1 180 ASP N    N   6.557  -4.907  20.125 1.00 . A A . 274 ASP N    1 1 
       21  70914 1 1 180 ASP O    O   9.085  -2.554  19.366 1.00 . A A . 274 ASP O    1 1 
       21  70915 1 1 180 ASP OD1  O   8.639  -6.958  20.944 1.00 . A A . 274 ASP OD1  1 1 
       21  70916 1 1 180 ASP OD2  O   8.929  -8.030  19.097 1.00 . A A . 274 ASP OD2  1 1 
       21  70917 1 1 181 LEU C    C   6.383  -0.544  18.457 1.00 . A A . 275 LEU C    1 1 
       21  70918 1 1 181 LEU CA   C   7.099  -1.626  17.646 1.00 . A A . 275 LEU CA   1 1 
       21  70919 1 1 181 LEU CB   C   6.401  -1.799  16.286 1.00 . A A . 275 LEU CB   1 1 
       21  70920 1 1 181 LEU CD1  C   6.504  -3.153  14.168 1.00 . A A . 275 LEU CD1  1 1 
       21  70921 1 1 181 LEU CD2  C   8.329  -1.523  14.654 1.00 . A A . 275 LEU CD2  1 1 
       21  70922 1 1 181 LEU CG   C   7.337  -2.518  15.287 1.00 . A A . 275 LEU CG   1 1 
       21  70923 1 1 181 LEU H    H   6.335  -3.513  18.247 1.00 . A A . 275 LEU H    1 1 
       21  70924 1 1 181 LEU HA   H   8.116  -1.310  17.478 1.00 . A A . 275 LEU HA   1 1 
       21  70925 1 1 181 LEU HB2  H   5.506  -2.389  16.429 1.00 . A A . 275 LEU HB2  1 1 
       21  70926 1 1 181 LEU HB3  H   6.125  -0.832  15.894 1.00 . A A . 275 LEU HB3  1 1 
       21  70927 1 1 181 LEU HD11 H   7.162  -3.631  13.457 1.00 . A A . 275 LEU HD11 1 1 
       21  70928 1 1 181 LEU HD12 H   5.928  -2.389  13.669 1.00 . A A . 275 LEU HD12 1 1 
       21  70929 1 1 181 LEU HD13 H   5.835  -3.889  14.590 1.00 . A A . 275 LEU HD13 1 1 
       21  70930 1 1 181 LEU HD21 H   8.811  -1.990  13.808 1.00 . A A . 275 LEU HD21 1 1 
       21  70931 1 1 181 LEU HD22 H   9.078  -1.241  15.374 1.00 . A A . 275 LEU HD22 1 1 
       21  70932 1 1 181 LEU HD23 H   7.802  -0.640  14.318 1.00 . A A . 275 LEU HD23 1 1 
       21  70933 1 1 181 LEU HG   H   7.886  -3.292  15.805 1.00 . A A . 275 LEU HG   1 1 
       21  70934 1 1 181 LEU N    N   7.096  -2.904  18.362 1.00 . A A . 275 LEU N    1 1 
       21  70935 1 1 181 LEU O    O   6.446   0.638  18.118 1.00 . A A . 275 LEU O    1 1 
       21  70936 1 1 182 ALA C    C   5.919   0.999  21.004 1.00 . A A . 276 ALA C    1 1 
       21  70937 1 1 182 ALA CA   C   4.966   0.003  20.356 1.00 . A A . 276 ALA CA   1 1 
       21  70938 1 1 182 ALA CB   C   4.187  -0.741  21.442 1.00 . A A . 276 ALA CB   1 1 
       21  70939 1 1 182 ALA H    H   5.660  -1.903  19.747 1.00 . A A . 276 ALA H    1 1 
       21  70940 1 1 182 ALA HA   H   4.266   0.543  19.738 1.00 . A A . 276 ALA HA   1 1 
       21  70941 1 1 182 ALA HB1  H   3.378  -1.295  20.990 1.00 . A A . 276 ALA HB1  1 1 
       21  70942 1 1 182 ALA HB2  H   3.786  -0.031  22.150 1.00 . A A . 276 ALA HB2  1 1 
       21  70943 1 1 182 ALA HB3  H   4.849  -1.425  21.954 1.00 . A A . 276 ALA HB3  1 1 
       21  70944 1 1 182 ALA N    N   5.693  -0.950  19.522 1.00 . A A . 276 ALA N    1 1 
       21  70945 1 1 182 ALA O    O   7.010   0.636  21.442 1.00 . A A . 276 ALA O    1 1 
       21  70946 1 1 183 ASP C    C   6.037   3.425  23.157 1.00 . A A . 277 ASP C    1 1 
       21  70947 1 1 183 ASP CA   C   6.316   3.316  21.662 1.00 . A A . 277 ASP CA   1 1 
       21  70948 1 1 183 ASP CB   C   6.015   4.656  20.984 1.00 . A A . 277 ASP CB   1 1 
       21  70949 1 1 183 ASP CG   C   4.549   5.029  21.177 1.00 . A A . 277 ASP CG   1 1 
       21  70950 1 1 183 ASP H    H   4.616   2.490  20.697 1.00 . A A . 277 ASP H    1 1 
       21  70951 1 1 183 ASP HA   H   7.362   3.083  21.519 1.00 . A A . 277 ASP HA   1 1 
       21  70952 1 1 183 ASP HB2  H   6.639   5.424  21.417 1.00 . A A . 277 ASP HB2  1 1 
       21  70953 1 1 183 ASP HB3  H   6.226   4.577  19.927 1.00 . A A . 277 ASP HB3  1 1 
       21  70954 1 1 183 ASP N    N   5.497   2.262  21.063 1.00 . A A . 277 ASP N    1 1 
       21  70955 1 1 183 ASP O    O   5.253   4.267  23.595 1.00 . A A . 277 ASP O    1 1 
       21  70956 1 1 183 ASP OD1  O   3.815   4.217  21.717 1.00 . A A . 277 ASP OD1  1 1 
       21  70957 1 1 183 ASP OD2  O   4.180   6.125  20.783 1.00 . A A . 277 ASP OD2  1 1 
       21  70958 1 1 184 GLU C    C   7.017   3.902  25.964 1.00 . A A . 278 GLU C    1 1 
       21  70959 1 1 184 GLU CA   C   6.496   2.580  25.386 1.00 . A A . 278 GLU CA   1 1 
       21  70960 1 1 184 GLU CB   C   7.250   1.403  26.022 1.00 . A A . 278 GLU CB   1 1 
       21  70961 1 1 184 GLU CD   C   7.242  -1.071  26.391 1.00 . A A . 278 GLU CD   1 1 
       21  70962 1 1 184 GLU CG   C   6.486   0.099  25.773 1.00 . A A . 278 GLU CG   1 1 
       21  70963 1 1 184 GLU H    H   7.298   1.916  23.536 1.00 . A A . 278 GLU H    1 1 
       21  70964 1 1 184 GLU HA   H   5.442   2.481  25.593 1.00 . A A . 278 GLU HA   1 1 
       21  70965 1 1 184 GLU HB2  H   8.234   1.331  25.582 1.00 . A A . 278 GLU HB2  1 1 
       21  70966 1 1 184 GLU HB3  H   7.344   1.566  27.085 1.00 . A A . 278 GLU HB3  1 1 
       21  70967 1 1 184 GLU HG2  H   5.503   0.169  26.217 1.00 . A A . 278 GLU HG2  1 1 
       21  70968 1 1 184 GLU HG3  H   6.388  -0.060  24.709 1.00 . A A . 278 GLU HG3  1 1 
       21  70969 1 1 184 GLU N    N   6.684   2.567  23.939 1.00 . A A . 278 GLU N    1 1 
       21  70970 1 1 184 GLU O    O   7.943   4.495  25.409 1.00 . A A . 278 GLU O    1 1 
       21  70971 1 1 184 GLU OE1  O   7.154  -1.236  27.597 1.00 . A A . 278 GLU OE1  1 1 
       21  70972 1 1 184 GLU OE2  O   7.895  -1.787  25.651 1.00 . A A . 278 GLU OE2  1 1 
       21  70973 1 1 185 PRO C    C   8.325   5.577  28.218 1.00 . A A . 279 PRO C    1 1 
       21  70974 1 1 185 PRO CA   C   6.897   5.670  27.674 1.00 . A A . 279 PRO CA   1 1 
       21  70975 1 1 185 PRO CB   C   5.869   5.907  28.799 1.00 . A A . 279 PRO CB   1 1 
       21  70976 1 1 185 PRO CD   C   5.343   3.773  27.808 1.00 . A A . 279 PRO CD   1 1 
       21  70977 1 1 185 PRO CG   C   5.344   4.544  29.128 1.00 . A A . 279 PRO CG   1 1 
       21  70978 1 1 185 PRO HA   H   6.834   6.470  26.951 1.00 . A A . 279 PRO HA   1 1 
       21  70979 1 1 185 PRO HB2  H   6.340   6.355  29.668 1.00 . A A . 279 PRO HB2  1 1 
       21  70980 1 1 185 PRO HB3  H   5.062   6.536  28.447 1.00 . A A . 279 PRO HB3  1 1 
       21  70981 1 1 185 PRO HD2  H   5.527   2.722  27.983 1.00 . A A . 279 PRO HD2  1 1 
       21  70982 1 1 185 PRO HD3  H   4.412   3.914  27.282 1.00 . A A . 279 PRO HD3  1 1 
       21  70983 1 1 185 PRO HG2  H   5.994   4.058  29.847 1.00 . A A . 279 PRO HG2  1 1 
       21  70984 1 1 185 PRO HG3  H   4.338   4.605  29.517 1.00 . A A . 279 PRO HG3  1 1 
       21  70985 1 1 185 PRO N    N   6.453   4.385  27.051 1.00 . A A . 279 PRO N    1 1 
       21  70986 1 1 185 PRO O    O   9.018   6.588  28.343 1.00 . A A . 279 PRO O    1 1 
       21  70987 1 1 186 SER C    C  10.414   2.664  29.181 1.00 . A A . 280 SER C    1 1 
       21  70988 1 1 186 SER CA   C  10.101   4.154  29.066 1.00 . A A . 280 SER CA   1 1 
       21  70989 1 1 186 SER CB   C  10.235   4.811  30.438 1.00 . A A . 280 SER CB   1 1 
       21  70990 1 1 186 SER H    H   8.160   3.592  28.419 1.00 . A A . 280 SER H    1 1 
       21  70991 1 1 186 SER HA   H  10.813   4.608  28.393 1.00 . A A . 280 SER HA   1 1 
       21  70992 1 1 186 SER HB2  H  11.220   4.631  30.830 1.00 . A A . 280 SER HB2  1 1 
       21  70993 1 1 186 SER HB3  H  10.077   5.878  30.341 1.00 . A A . 280 SER HB3  1 1 
       21  70994 1 1 186 SER HG   H   9.659   4.213  32.198 1.00 . A A . 280 SER HG   1 1 
       21  70995 1 1 186 SER N    N   8.756   4.361  28.539 1.00 . A A . 280 SER N    1 1 
       21  70996 1 1 186 SER O    O  11.093   2.236  30.114 1.00 . A A . 280 SER O    1 1 
       21  70997 1 1 186 SER OG   O   9.269   4.256  31.321 1.00 . A A . 280 SER OG   1 1 
       21  70998 1 1 187 LEU C    C   9.624  -0.191  29.510 1.00 . A A . 281 LEU C    1 1 
       21  70999 1 1 187 LEU CA   C  10.147   0.441  28.223 1.00 . A A . 281 LEU CA   1 1 
       21  71000 1 1 187 LEU CB   C  11.645   0.145  28.085 1.00 . A A . 281 LEU CB   1 1 
       21  71001 1 1 187 LEU CD1  C  13.721   0.600  26.773 1.00 . A A . 281 LEU CD1  1 1 
       21  71002 1 1 187 LEU CD2  C  11.530   0.327  25.572 1.00 . A A . 281 LEU CD2  1 1 
       21  71003 1 1 187 LEU CG   C  12.211   0.856  26.848 1.00 . A A . 281 LEU CG   1 1 
       21  71004 1 1 187 LEU H    H   9.384   2.285  27.509 1.00 . A A . 281 LEU H    1 1 
       21  71005 1 1 187 LEU HA   H   9.626   0.004  27.387 1.00 . A A . 281 LEU HA   1 1 
       21  71006 1 1 187 LEU HB2  H  12.164   0.489  28.967 1.00 . A A . 281 LEU HB2  1 1 
       21  71007 1 1 187 LEU HB3  H  11.788  -0.920  27.978 1.00 . A A . 281 LEU HB3  1 1 
       21  71008 1 1 187 LEU HD11 H  14.219   1.156  27.553 1.00 . A A . 281 LEU HD11 1 1 
       21  71009 1 1 187 LEU HD12 H  14.093   0.916  25.810 1.00 . A A . 281 LEU HD12 1 1 
       21  71010 1 1 187 LEU HD13 H  13.913  -0.455  26.904 1.00 . A A . 281 LEU HD13 1 1 
       21  71011 1 1 187 LEU HD21 H  10.585   0.830  25.435 1.00 . A A . 281 LEU HD21 1 1 
       21  71012 1 1 187 LEU HD22 H  11.361  -0.736  25.659 1.00 . A A . 281 LEU HD22 1 1 
       21  71013 1 1 187 LEU HD23 H  12.161   0.519  24.713 1.00 . A A . 281 LEU HD23 1 1 
       21  71014 1 1 187 LEU HG   H  12.035   1.920  26.940 1.00 . A A . 281 LEU HG   1 1 
       21  71015 1 1 187 LEU N    N   9.917   1.884  28.227 1.00 . A A . 281 LEU N    1 1 
       21  71016 1 1 187 LEU O    O   9.770  -1.395  29.725 1.00 . A A . 281 LEU O    1 1 
       21  71017 1 1 188 GLU C    C   9.547  -0.634  32.402 1.00 . A A . 282 GLU C    1 1 
       21  71018 1 1 188 GLU CA   C   8.472   0.123  31.626 1.00 . A A . 282 GLU CA   1 1 
       21  71019 1 1 188 GLU CB   C   7.288  -0.810  31.354 1.00 . A A . 282 GLU CB   1 1 
       21  71020 1 1 188 GLU CD   C   4.968  -0.937  30.420 1.00 . A A . 282 GLU CD   1 1 
       21  71021 1 1 188 GLU CG   C   6.117  -0.004  30.788 1.00 . A A . 282 GLU CG   1 1 
       21  71022 1 1 188 GLU H    H   8.922   1.576  30.147 1.00 . A A . 282 GLU H    1 1 
       21  71023 1 1 188 GLU HA   H   8.129   0.958  32.219 1.00 . A A . 282 GLU HA   1 1 
       21  71024 1 1 188 GLU HB2  H   7.584  -1.566  30.640 1.00 . A A . 282 GLU HB2  1 1 
       21  71025 1 1 188 GLU HB3  H   6.985  -1.285  32.274 1.00 . A A . 282 GLU HB3  1 1 
       21  71026 1 1 188 GLU HG2  H   5.780   0.704  31.531 1.00 . A A . 282 GLU HG2  1 1 
       21  71027 1 1 188 GLU HG3  H   6.440   0.528  29.907 1.00 . A A . 282 GLU HG3  1 1 
       21  71028 1 1 188 GLU N    N   9.012   0.624  30.366 1.00 . A A . 282 GLU N    1 1 
       21  71029 1 1 188 GLU O    O   9.243  -1.548  33.167 1.00 . A A . 282 GLU O    1 1 
       21  71030 1 1 188 GLU OE1  O   5.104  -2.131  30.643 1.00 . A A . 282 GLU OE1  1 1 
       21  71031 1 1 188 GLU OE2  O   3.969  -0.447  29.918 1.00 . A A . 282 GLU OE2  1 1 
       21  71032 1 1 189 TYR C    C  11.692  -0.916  34.387 1.00 . A A . 283 TYR C    1 1 
       21  71033 1 1 189 TYR CA   C  11.915  -0.901  32.879 1.00 . A A . 283 TYR CA   1 1 
       21  71034 1 1 189 TYR CB   C  13.220  -0.174  32.562 1.00 . A A . 283 TYR CB   1 1 
       21  71035 1 1 189 TYR CD1  C  14.903  -2.033  32.806 1.00 . A A . 283 TYR CD1  1 1 
       21  71036 1 1 189 TYR CD2  C  14.878  -0.264  34.465 1.00 . A A . 283 TYR CD2  1 1 
       21  71037 1 1 189 TYR CE1  C  15.963  -2.650  33.480 1.00 . A A . 283 TYR CE1  1 1 
       21  71038 1 1 189 TYR CE2  C  15.938  -0.881  35.140 1.00 . A A . 283 TYR CE2  1 1 
       21  71039 1 1 189 TYR CG   C  14.360  -0.841  33.297 1.00 . A A . 283 TYR CG   1 1 
       21  71040 1 1 189 TYR CZ   C  16.481  -2.075  34.647 1.00 . A A . 283 TYR CZ   1 1 
       21  71041 1 1 189 TYR H    H  10.983   0.486  31.573 1.00 . A A . 283 TYR H    1 1 
       21  71042 1 1 189 TYR HA   H  11.989  -1.918  32.526 1.00 . A A . 283 TYR HA   1 1 
       21  71043 1 1 189 TYR HB2  H  13.406  -0.216  31.499 1.00 . A A . 283 TYR HB2  1 1 
       21  71044 1 1 189 TYR HB3  H  13.143   0.858  32.873 1.00 . A A . 283 TYR HB3  1 1 
       21  71045 1 1 189 TYR HD1  H  14.503  -2.477  31.906 1.00 . A A . 283 TYR HD1  1 1 
       21  71046 1 1 189 TYR HD2  H  14.458   0.657  34.846 1.00 . A A . 283 TYR HD2  1 1 
       21  71047 1 1 189 TYR HE1  H  16.381  -3.571  33.101 1.00 . A A . 283 TYR HE1  1 1 
       21  71048 1 1 189 TYR HE2  H  16.336  -0.437  36.040 1.00 . A A . 283 TYR HE2  1 1 
       21  71049 1 1 189 TYR HH   H  17.174  -3.130  36.080 1.00 . A A . 283 TYR HH   1 1 
       21  71050 1 1 189 TYR N    N  10.801  -0.247  32.196 1.00 . A A . 283 TYR N    1 1 
       21  71051 1 1 189 TYR O    O  11.139   0.046  34.895 1.00 . A A . 283 TYR O    1 1 
       21  71052 1 1 189 TYR OXT  O  12.080  -1.889  35.012 1.00 . A A . 283 TYR OXT  1 1 
       21  71053 1 1 189 TYR OH   O  17.529  -2.682  35.309 1.00 . A A . 283 TYR OH   1 1 
       21  71054 2 2   1 GLY C    C -38.811   2.361   1.502 1.00 . B B .  26 GLY C    1 1 
       21  71055 2 2   1 GLY CA   C -39.195   3.635   2.247 1.00 . B B .  26 GLY CA   1 1 
       21  71056 2 2   1 GLY H1   H -38.483   4.880   0.735 1.00 . B B .  26 GLY H1   1 1 
       21  71057 2 2   1 GLY H2   H -37.355   4.572   1.967 1.00 . B B .  26 GLY H2   1 1 
       21  71058 2 2   1 GLY H3   H -38.645   5.645   2.241 1.00 . B B .  26 GLY H3   1 1 
       21  71059 2 2   1 GLY HA2  H -39.033   3.497   3.307 1.00 . B B .  26 GLY HA2  1 1 
       21  71060 2 2   1 GLY HA3  H -40.236   3.853   2.067 1.00 . B B .  26 GLY HA3  1 1 
       21  71061 2 2   1 GLY N    N -38.356   4.768   1.761 1.00 . B B .  26 GLY N    1 1 
       21  71062 2 2   1 GLY O    O -37.982   1.579   1.971 1.00 . B B .  26 GLY O    1 1 
       21  71063 2 2   2 GLN C    C -37.693   0.991  -0.950 1.00 . B B .  27 GLN C    1 1 
       21  71064 2 2   2 GLN CA   C -39.135   0.974  -0.466 1.00 . B B .  27 GLN CA   1 1 
       21  71065 2 2   2 GLN CB   C -40.068   0.926  -1.677 1.00 . B B .  27 GLN CB   1 1 
       21  71066 2 2   2 GLN CD   C -42.443   0.689  -2.412 1.00 . B B .  27 GLN CD   1 1 
       21  71067 2 2   2 GLN CG   C -41.500   0.666  -1.214 1.00 . B B .  27 GLN CG   1 1 
       21  71068 2 2   2 GLN H    H -40.071   2.813   0.014 1.00 . B B .  27 GLN H    1 1 
       21  71069 2 2   2 GLN HA   H -39.296   0.092   0.135 1.00 . B B .  27 GLN HA   1 1 
       21  71070 2 2   2 GLN HB2  H -40.025   1.869  -2.201 1.00 . B B .  27 GLN HB2  1 1 
       21  71071 2 2   2 GLN HB3  H -39.757   0.131  -2.339 1.00 . B B .  27 GLN HB3  1 1 
       21  71072 2 2   2 GLN HE21 H -44.088   0.544  -1.310 1.00 . B B .  27 GLN HE21 1 1 
       21  71073 2 2   2 GLN HE22 H -44.343   0.629  -2.985 1.00 . B B .  27 GLN HE22 1 1 
       21  71074 2 2   2 GLN HG2  H -41.550  -0.301  -0.736 1.00 . B B .  27 GLN HG2  1 1 
       21  71075 2 2   2 GLN HG3  H -41.793   1.431  -0.512 1.00 . B B .  27 GLN HG3  1 1 
       21  71076 2 2   2 GLN N    N -39.420   2.157   0.337 1.00 . B B .  27 GLN N    1 1 
       21  71077 2 2   2 GLN NE2  N -43.732   0.615  -2.220 1.00 . B B .  27 GLN NE2  1 1 
       21  71078 2 2   2 GLN O    O -37.020  -0.040  -0.964 1.00 . B B .  27 GLN O    1 1 
       21  71079 2 2   2 GLN OE1  O -41.993   0.783  -3.555 1.00 . B B .  27 GLN OE1  1 1 
       21  71080 2 2   3 SER C    C -35.397   3.749  -1.735 1.00 . B B .  28 SER C    1 1 
       21  71081 2 2   3 SER CA   C -35.861   2.304  -1.843 1.00 . B B .  28 SER CA   1 1 
       21  71082 2 2   3 SER CB   C -35.793   1.847  -3.298 1.00 . B B .  28 SER CB   1 1 
       21  71083 2 2   3 SER H    H -37.809   2.952  -1.324 1.00 . B B .  28 SER H    1 1 
       21  71084 2 2   3 SER HA   H -35.205   1.681  -1.252 1.00 . B B .  28 SER HA   1 1 
       21  71085 2 2   3 SER HB2  H -36.102   0.817  -3.368 1.00 . B B .  28 SER HB2  1 1 
       21  71086 2 2   3 SER HB3  H -36.455   2.461  -3.897 1.00 . B B .  28 SER HB3  1 1 
       21  71087 2 2   3 SER HG   H -34.361   2.837  -4.169 1.00 . B B .  28 SER HG   1 1 
       21  71088 2 2   3 SER N    N -37.225   2.166  -1.351 1.00 . B B .  28 SER N    1 1 
       21  71089 2 2   3 SER O    O -36.206   4.677  -1.777 1.00 . B B .  28 SER O    1 1 
       21  71090 2 2   3 SER OG   O -34.457   1.969  -3.768 1.00 . B B .  28 SER OG   1 1 
       21  71091 2 2   4 ASP C    C -32.034   5.270  -1.713 1.00 . B B .  29 ASP C    1 1 
       21  71092 2 2   4 ASP CA   C -33.540   5.280  -1.476 1.00 . B B .  29 ASP CA   1 1 
       21  71093 2 2   4 ASP CB   C -33.845   5.846  -0.091 1.00 . B B .  29 ASP CB   1 1 
       21  71094 2 2   4 ASP CG   C -33.481   7.325  -0.045 1.00 . B B .  29 ASP CG   1 1 
       21  71095 2 2   4 ASP H    H -33.489   3.164  -1.564 1.00 . B B .  29 ASP H    1 1 
       21  71096 2 2   4 ASP HA   H -34.006   5.911  -2.218 1.00 . B B .  29 ASP HA   1 1 
       21  71097 2 2   4 ASP HB2  H -34.898   5.728   0.121 1.00 . B B .  29 ASP HB2  1 1 
       21  71098 2 2   4 ASP HB3  H -33.268   5.312   0.650 1.00 . B B .  29 ASP HB3  1 1 
       21  71099 2 2   4 ASP N    N -34.090   3.938  -1.593 1.00 . B B .  29 ASP N    1 1 
       21  71100 2 2   4 ASP O    O -31.293   6.024  -1.084 1.00 . B B .  29 ASP O    1 1 
       21  71101 2 2   4 ASP OD1  O -34.336   8.134  -0.368 1.00 . B B .  29 ASP OD1  1 1 
       21  71102 2 2   4 ASP OD2  O -32.354   7.626   0.306 1.00 . B B .  29 ASP OD2  1 1 
       21  71103 2 2   5 ASP C    C -29.350   4.130  -1.675 1.00 . B B .  30 ASP C    1 1 
       21  71104 2 2   5 ASP CA   C -30.172   4.318  -2.945 1.00 . B B .  30 ASP CA   1 1 
       21  71105 2 2   5 ASP CB   C -29.711   5.586  -3.666 1.00 . B B .  30 ASP CB   1 1 
       21  71106 2 2   5 ASP CG   C -30.652   5.896  -4.824 1.00 . B B .  30 ASP CG   1 1 
       21  71107 2 2   5 ASP H    H -32.229   3.839  -3.100 1.00 . B B .  30 ASP H    1 1 
       21  71108 2 2   5 ASP HA   H -30.015   3.471  -3.594 1.00 . B B .  30 ASP HA   1 1 
       21  71109 2 2   5 ASP HB2  H -29.712   6.412  -2.971 1.00 . B B .  30 ASP HB2  1 1 
       21  71110 2 2   5 ASP HB3  H -28.712   5.439  -4.047 1.00 . B B .  30 ASP HB3  1 1 
       21  71111 2 2   5 ASP N    N -31.592   4.413  -2.629 1.00 . B B .  30 ASP N    1 1 
       21  71112 2 2   5 ASP O    O -29.899   3.889  -0.600 1.00 . B B .  30 ASP O    1 1 
       21  71113 2 2   5 ASP OD1  O -30.408   5.400  -5.911 1.00 . B B .  30 ASP OD1  1 1 
       21  71114 2 2   5 ASP OD2  O -31.608   6.622  -4.607 1.00 . B B .  30 ASP OD2  1 1 
       21  71115 2 2   6 SER C    C -25.865   4.909  -0.839 1.00 . B B .  31 SER C    1 1 
       21  71116 2 2   6 SER CA   C -27.132   4.075  -0.659 1.00 . B B .  31 SER CA   1 1 
       21  71117 2 2   6 SER CB   C -26.767   2.601  -0.492 1.00 . B B .  31 SER CB   1 1 
       21  71118 2 2   6 SER H    H -27.646   4.431  -2.687 1.00 . B B .  31 SER H    1 1 
       21  71119 2 2   6 SER HA   H -27.636   4.410   0.238 1.00 . B B .  31 SER HA   1 1 
       21  71120 2 2   6 SER HB2  H -26.178   2.277  -1.330 1.00 . B B .  31 SER HB2  1 1 
       21  71121 2 2   6 SER HB3  H -26.197   2.473   0.418 1.00 . B B .  31 SER HB3  1 1 
       21  71122 2 2   6 SER HG   H -27.713   0.910  -0.320 1.00 . B B .  31 SER HG   1 1 
       21  71123 2 2   6 SER N    N -28.027   4.240  -1.805 1.00 . B B .  31 SER N    1 1 
       21  71124 2 2   6 SER O    O -25.875   5.926  -1.531 1.00 . B B .  31 SER O    1 1 
       21  71125 2 2   6 SER OG   O -27.961   1.830  -0.429 1.00 . B B .  31 SER OG   1 1 
       21  71126 2 2   7 ASP C    C -22.955   5.093  -1.707 1.00 . B B .  32 ASP C    1 1 
       21  71127 2 2   7 ASP CA   C -23.513   5.188  -0.301 1.00 . B B .  32 ASP CA   1 1 
       21  71128 2 2   7 ASP CB   C -22.506   4.571   0.666 1.00 . B B .  32 ASP CB   1 1 
       21  71129 2 2   7 ASP CG   C -22.879   4.913   2.104 1.00 . B B .  32 ASP CG   1 1 
       21  71130 2 2   7 ASP H    H -24.830   3.656   0.323 1.00 . B B .  32 ASP H    1 1 
       21  71131 2 2   7 ASP HA   H -23.663   6.225  -0.041 1.00 . B B .  32 ASP HA   1 1 
       21  71132 2 2   7 ASP HB2  H -22.506   3.497   0.534 1.00 . B B .  32 ASP HB2  1 1 
       21  71133 2 2   7 ASP HB3  H -21.519   4.955   0.451 1.00 . B B .  32 ASP HB3  1 1 
       21  71134 2 2   7 ASP N    N -24.780   4.473  -0.208 1.00 . B B .  32 ASP N    1 1 
       21  71135 2 2   7 ASP O    O -22.359   6.039  -2.214 1.00 . B B .  32 ASP O    1 1 
       21  71136 2 2   7 ASP OD1  O -23.686   5.809   2.287 1.00 . B B .  32 ASP OD1  1 1 
       21  71137 2 2   7 ASP OD2  O -22.355   4.273   2.999 1.00 . B B .  32 ASP OD2  1 1 
       21  71138 2 2   8 ILE C    C -21.445   4.418  -4.038 1.00 . B B .  33 ILE C    1 1 
       21  71139 2 2   8 ILE CA   C -22.711   3.636  -3.658 1.00 . B B .  33 ILE CA   1 1 
       21  71140 2 2   8 ILE CB   C -23.835   3.936  -4.644 1.00 . B B .  33 ILE CB   1 1 
       21  71141 2 2   8 ILE CD1  C -24.984   1.846  -3.808 1.00 . B B .  33 ILE CD1  1 1 
       21  71142 2 2   8 ILE CG1  C -25.155   3.336  -4.134 1.00 . B B .  33 ILE CG1  1 1 
       21  71143 2 2   8 ILE CG2  C -23.481   3.319  -5.980 1.00 . B B .  33 ILE CG2  1 1 
       21  71144 2 2   8 ILE H    H -23.656   3.231  -1.834 1.00 . B B .  33 ILE H    1 1 
       21  71145 2 2   8 ILE HA   H -22.480   2.582  -3.710 1.00 . B B .  33 ILE HA   1 1 
       21  71146 2 2   8 ILE HB   H -23.946   5.003  -4.759 1.00 . B B .  33 ILE HB   1 1 
       21  71147 2 2   8 ILE HD11 H -24.403   1.362  -4.577 1.00 . B B .  33 ILE HD11 1 1 
       21  71148 2 2   8 ILE HD12 H -25.957   1.381  -3.753 1.00 . B B .  33 ILE HD12 1 1 
       21  71149 2 2   8 ILE HD13 H -24.484   1.739  -2.858 1.00 . B B .  33 ILE HD13 1 1 
       21  71150 2 2   8 ILE HG12 H -25.466   3.862  -3.244 1.00 . B B .  33 ILE HG12 1 1 
       21  71151 2 2   8 ILE HG13 H -25.913   3.448  -4.895 1.00 . B B .  33 ILE HG13 1 1 
       21  71152 2 2   8 ILE HG21 H -23.378   2.254  -5.847 1.00 . B B .  33 ILE HG21 1 1 
       21  71153 2 2   8 ILE HG22 H -22.548   3.734  -6.323 1.00 . B B .  33 ILE HG22 1 1 
       21  71154 2 2   8 ILE HG23 H -24.262   3.525  -6.691 1.00 . B B .  33 ILE HG23 1 1 
       21  71155 2 2   8 ILE N    N -23.168   3.928  -2.313 1.00 . B B .  33 ILE N    1 1 
       21  71156 2 2   8 ILE O    O -20.337   3.892  -3.951 1.00 . B B .  33 ILE O    1 1 
       21  71157 2 2   9 TRP C    C -19.641   6.872  -3.643 1.00 . B B .  34 TRP C    1 1 
       21  71158 2 2   9 TRP CA   C -20.488   6.497  -4.860 1.00 . B B .  34 TRP CA   1 1 
       21  71159 2 2   9 TRP CB   C -21.006   7.761  -5.558 1.00 . B B .  34 TRP CB   1 1 
       21  71160 2 2   9 TRP CD1  C -22.082   7.022  -7.725 1.00 . B B .  34 TRP CD1  1 1 
       21  71161 2 2   9 TRP CD2  C -23.578   7.322  -6.072 1.00 . B B .  34 TRP CD2  1 1 
       21  71162 2 2   9 TRP CE2  C -24.307   6.903  -7.209 1.00 . B B .  34 TRP CE2  1 1 
       21  71163 2 2   9 TRP CE3  C -24.290   7.584  -4.888 1.00 . B B .  34 TRP CE3  1 1 
       21  71164 2 2   9 TRP CG   C -22.166   7.389  -6.425 1.00 . B B .  34 TRP CG   1 1 
       21  71165 2 2   9 TRP CH2  C -26.385   7.007  -5.985 1.00 . B B .  34 TRP CH2  1 1 
       21  71166 2 2   9 TRP CZ2  C -25.694   6.744  -7.170 1.00 . B B .  34 TRP CZ2  1 1 
       21  71167 2 2   9 TRP CZ3  C -25.684   7.426  -4.845 1.00 . B B .  34 TRP CZ3  1 1 
       21  71168 2 2   9 TRP H    H -22.523   6.035  -4.517 1.00 . B B .  34 TRP H    1 1 
       21  71169 2 2   9 TRP HA   H -19.875   5.944  -5.554 1.00 . B B .  34 TRP HA   1 1 
       21  71170 2 2   9 TRP HB2  H -21.323   8.483  -4.818 1.00 . B B .  34 TRP HB2  1 1 
       21  71171 2 2   9 TRP HB3  H -20.222   8.186  -6.166 1.00 . B B .  34 TRP HB3  1 1 
       21  71172 2 2   9 TRP HD1  H -21.173   6.965  -8.305 1.00 . B B .  34 TRP HD1  1 1 
       21  71173 2 2   9 TRP HE1  H -23.569   6.441  -9.102 1.00 . B B .  34 TRP HE1  1 1 
       21  71174 2 2   9 TRP HE3  H -23.760   7.908  -4.004 1.00 . B B .  34 TRP HE3  1 1 
       21  71175 2 2   9 TRP HH2  H -27.458   6.887  -5.946 1.00 . B B .  34 TRP HH2  1 1 
       21  71176 2 2   9 TRP HZ2  H -26.228   6.415  -8.049 1.00 . B B .  34 TRP HZ2  1 1 
       21  71177 2 2   9 TRP HZ3  H -26.222   7.629  -3.930 1.00 . B B .  34 TRP HZ3  1 1 
       21  71178 2 2   9 TRP N    N -21.620   5.665  -4.464 1.00 . B B .  34 TRP N    1 1 
       21  71179 2 2   9 TRP NE1  N -23.352   6.732  -8.191 1.00 . B B .  34 TRP NE1  1 1 
       21  71180 2 2   9 TRP O    O -19.588   8.037  -3.245 1.00 . B B .  34 TRP O    1 1 
       21  71181 2 2  10 ASP C    C -17.013   5.050  -1.856 1.00 . B B .  35 ASP C    1 1 
       21  71182 2 2  10 ASP CA   C -18.128   6.091  -1.891 1.00 . B B .  35 ASP CA   1 1 
       21  71183 2 2  10 ASP CB   C -18.969   5.997  -0.612 1.00 . B B .  35 ASP CB   1 1 
       21  71184 2 2  10 ASP CG   C -18.170   6.499   0.585 1.00 . B B .  35 ASP CG   1 1 
       21  71185 2 2  10 ASP H    H -19.060   4.967  -3.425 1.00 . B B .  35 ASP H    1 1 
       21  71186 2 2  10 ASP HA   H -17.686   7.075  -1.948 1.00 . B B .  35 ASP HA   1 1 
       21  71187 2 2  10 ASP HB2  H -19.857   6.599  -0.726 1.00 . B B .  35 ASP HB2  1 1 
       21  71188 2 2  10 ASP HB3  H -19.252   4.968  -0.447 1.00 . B B .  35 ASP HB3  1 1 
       21  71189 2 2  10 ASP N    N -18.979   5.873  -3.061 1.00 . B B .  35 ASP N    1 1 
       21  71190 2 2  10 ASP O    O -16.393   4.821  -0.818 1.00 . B B .  35 ASP O    1 1 
       21  71191 2 2  10 ASP OD1  O -17.206   7.216   0.373 1.00 . B B .  35 ASP OD1  1 1 
       21  71192 2 2  10 ASP OD2  O -18.536   6.161   1.699 1.00 . B B .  35 ASP OD2  1 1 
       21  71193 2 2  11 ASP C    C -14.347   4.040  -2.931 1.00 . B B .  36 ASP C    1 1 
       21  71194 2 2  11 ASP CA   C -15.723   3.408  -3.104 1.00 . B B .  36 ASP CA   1 1 
       21  71195 2 2  11 ASP CB   C -15.804   2.711  -4.460 1.00 . B B .  36 ASP CB   1 1 
       21  71196 2 2  11 ASP CG   C -15.726   3.738  -5.586 1.00 . B B .  36 ASP CG   1 1 
       21  71197 2 2  11 ASP H    H -17.292   4.650  -3.797 1.00 . B B .  36 ASP H    1 1 
       21  71198 2 2  11 ASP HA   H -15.871   2.675  -2.325 1.00 . B B .  36 ASP HA   1 1 
       21  71199 2 2  11 ASP HB2  H -14.986   2.011  -4.554 1.00 . B B .  36 ASP HB2  1 1 
       21  71200 2 2  11 ASP HB3  H -16.739   2.178  -4.529 1.00 . B B .  36 ASP HB3  1 1 
       21  71201 2 2  11 ASP N    N -16.765   4.424  -3.003 1.00 . B B .  36 ASP N    1 1 
       21  71202 2 2  11 ASP O    O -13.368   3.355  -2.639 1.00 . B B .  36 ASP O    1 1 
       21  71203 2 2  11 ASP OD1  O -15.742   4.920  -5.284 1.00 . B B .  36 ASP OD1  1 1 
       21  71204 2 2  11 ASP OD2  O -15.651   3.328  -6.732 1.00 . B B .  36 ASP OD2  1 1 
       21  71205 2 2  12 THR C    C -12.746   6.311  -1.478 1.00 . B B .  37 THR C    1 1 
       21  71206 2 2  12 THR CA   C -13.032   6.083  -2.958 1.00 . B B .  37 THR CA   1 1 
       21  71207 2 2  12 THR CB   C -13.106   7.429  -3.683 1.00 . B B .  37 THR CB   1 1 
       21  71208 2 2  12 THR CG2  C -13.533   7.211  -5.136 1.00 . B B .  37 THR CG2  1 1 
       21  71209 2 2  12 THR H    H -15.104   5.848  -3.332 1.00 . B B .  37 THR H    1 1 
       21  71210 2 2  12 THR HA   H -12.235   5.497  -3.386 1.00 . B B .  37 THR HA   1 1 
       21  71211 2 2  12 THR HB   H -12.136   7.899  -3.667 1.00 . B B .  37 THR HB   1 1 
       21  71212 2 2  12 THR HG1  H -13.782   8.363  -2.117 1.00 . B B .  37 THR HG1  1 1 
       21  71213 2 2  12 THR HG21 H -14.592   7.006  -5.173 1.00 . B B .  37 THR HG21 1 1 
       21  71214 2 2  12 THR HG22 H -12.989   6.376  -5.551 1.00 . B B .  37 THR HG22 1 1 
       21  71215 2 2  12 THR HG23 H -13.319   8.101  -5.712 1.00 . B B .  37 THR HG23 1 1 
       21  71216 2 2  12 THR N    N -14.287   5.356  -3.106 1.00 . B B .  37 THR N    1 1 
       21  71217 2 2  12 THR O    O -11.854   7.075  -1.113 1.00 . B B .  37 THR O    1 1 
       21  71218 2 2  12 THR OG1  O -14.052   8.266  -3.033 1.00 . B B .  37 THR OG1  1 1 
       21  71219 2 2  13 ALA C    C -11.923   5.561   1.213 1.00 . B B .  38 ALA C    1 1 
       21  71220 2 2  13 ALA CA   C -13.377   5.763   0.807 1.00 . B B .  38 ALA CA   1 1 
       21  71221 2 2  13 ALA CB   C -14.261   4.727   1.507 1.00 . B B .  38 ALA CB   1 1 
       21  71222 2 2  13 ALA H    H -14.215   5.050  -0.997 1.00 . B B .  38 ALA H    1 1 
       21  71223 2 2  13 ALA HA   H -13.692   6.748   1.110 1.00 . B B .  38 ALA HA   1 1 
       21  71224 2 2  13 ALA HB1  H -13.991   3.737   1.171 1.00 . B B .  38 ALA HB1  1 1 
       21  71225 2 2  13 ALA HB2  H -15.298   4.918   1.267 1.00 . B B .  38 ALA HB2  1 1 
       21  71226 2 2  13 ALA HB3  H -14.119   4.796   2.576 1.00 . B B .  38 ALA HB3  1 1 
       21  71227 2 2  13 ALA N    N -13.525   5.639  -0.637 1.00 . B B .  38 ALA N    1 1 
       21  71228 2 2  13 ALA O    O -11.426   6.229   2.115 1.00 . B B .  38 ALA O    1 1 
       21  71229 2 2  14 LEU C    C  -8.969   5.540   0.473 1.00 . B B .  39 LEU C    1 1 
       21  71230 2 2  14 LEU CA   C  -9.852   4.346   0.824 1.00 . B B .  39 LEU CA   1 1 
       21  71231 2 2  14 LEU CB   C  -9.387   3.135   0.009 1.00 . B B .  39 LEU CB   1 1 
       21  71232 2 2  14 LEU CD1  C -11.564   1.901   0.316 1.00 . B B .  39 LEU CD1  1 1 
       21  71233 2 2  14 LEU CD2  C  -9.437   0.647  -0.187 1.00 . B B .  39 LEU CD2  1 1 
       21  71234 2 2  14 LEU CG   C -10.040   1.854   0.542 1.00 . B B .  39 LEU CG   1 1 
       21  71235 2 2  14 LEU H    H -11.711   4.136  -0.168 1.00 . B B .  39 LEU H    1 1 
       21  71236 2 2  14 LEU HA   H  -9.744   4.121   1.875 1.00 . B B .  39 LEU HA   1 1 
       21  71237 2 2  14 LEU HB2  H  -9.659   3.275  -1.027 1.00 . B B .  39 LEU HB2  1 1 
       21  71238 2 2  14 LEU HB3  H  -8.314   3.044   0.084 1.00 . B B .  39 LEU HB3  1 1 
       21  71239 2 2  14 LEU HD11 H -11.782   2.393  -0.623 1.00 . B B .  39 LEU HD11 1 1 
       21  71240 2 2  14 LEU HD12 H -12.028   2.446   1.123 1.00 . B B .  39 LEU HD12 1 1 
       21  71241 2 2  14 LEU HD13 H -11.963   0.895   0.293 1.00 . B B .  39 LEU HD13 1 1 
       21  71242 2 2  14 LEU HD21 H  -9.964  -0.251   0.104 1.00 . B B .  39 LEU HD21 1 1 
       21  71243 2 2  14 LEU HD22 H  -8.394   0.552   0.077 1.00 . B B .  39 LEU HD22 1 1 
       21  71244 2 2  14 LEU HD23 H  -9.528   0.787  -1.253 1.00 . B B .  39 LEU HD23 1 1 
       21  71245 2 2  14 LEU HG   H  -9.842   1.769   1.601 1.00 . B B .  39 LEU HG   1 1 
       21  71246 2 2  14 LEU N    N -11.254   4.635   0.541 1.00 . B B .  39 LEU N    1 1 
       21  71247 2 2  14 LEU O    O  -7.987   5.824   1.161 1.00 . B B .  39 LEU O    1 1 
       21  71248 2 2  15 ILE C    C  -8.492   8.481  -0.072 1.00 . B B .  40 ILE C    1 1 
       21  71249 2 2  15 ILE CA   C  -8.511   7.345  -1.094 1.00 . B B .  40 ILE CA   1 1 
       21  71250 2 2  15 ILE CB   C  -9.104   7.883  -2.400 1.00 . B B .  40 ILE CB   1 1 
       21  71251 2 2  15 ILE CD1  C  -7.939   6.014  -3.650 1.00 . B B .  40 ILE CD1  1 1 
       21  71252 2 2  15 ILE CG1  C  -9.268   6.741  -3.417 1.00 . B B .  40 ILE CG1  1 1 
       21  71253 2 2  15 ILE CG2  C  -8.190   8.973  -2.973 1.00 . B B .  40 ILE CG2  1 1 
       21  71254 2 2  15 ILE H    H -10.085   5.920  -1.149 1.00 . B B .  40 ILE H    1 1 
       21  71255 2 2  15 ILE HA   H  -7.506   7.010  -1.277 1.00 . B B .  40 ILE HA   1 1 
       21  71256 2 2  15 ILE HB   H -10.073   8.315  -2.192 1.00 . B B .  40 ILE HB   1 1 
       21  71257 2 2  15 ILE HD11 H  -7.977   5.497  -4.601 1.00 . B B .  40 ILE HD11 1 1 
       21  71258 2 2  15 ILE HD12 H  -7.782   5.297  -2.859 1.00 . B B .  40 ILE HD12 1 1 
       21  71259 2 2  15 ILE HD13 H  -7.129   6.721  -3.659 1.00 . B B .  40 ILE HD13 1 1 
       21  71260 2 2  15 ILE HG12 H  -9.991   6.036  -3.039 1.00 . B B .  40 ILE HG12 1 1 
       21  71261 2 2  15 ILE HG13 H  -9.621   7.146  -4.353 1.00 . B B .  40 ILE HG13 1 1 
       21  71262 2 2  15 ILE HG21 H  -8.570   9.294  -3.932 1.00 . B B .  40 ILE HG21 1 1 
       21  71263 2 2  15 ILE HG22 H  -7.192   8.578  -3.095 1.00 . B B .  40 ILE HG22 1 1 
       21  71264 2 2  15 ILE HG23 H  -8.165   9.814  -2.296 1.00 . B B .  40 ILE HG23 1 1 
       21  71265 2 2  15 ILE N    N  -9.303   6.210  -0.627 1.00 . B B .  40 ILE N    1 1 
       21  71266 2 2  15 ILE O    O  -7.442   9.049   0.230 1.00 . B B .  40 ILE O    1 1 
       21  71267 2 2  16 LYS C    C  -9.180   9.578   2.724 1.00 . B B .  41 LYS C    1 1 
       21  71268 2 2  16 LYS CA   C  -9.834   9.900   1.390 1.00 . B B .  41 LYS CA   1 1 
       21  71269 2 2  16 LYS CB   C -11.315  10.121   1.613 1.00 . B B .  41 LYS CB   1 1 
       21  71270 2 2  16 LYS CD   C -13.458  10.742   0.482 1.00 . B B .  41 LYS CD   1 1 
       21  71271 2 2  16 LYS CE   C -14.235   9.429   0.659 1.00 . B B .  41 LYS CE   1 1 
       21  71272 2 2  16 LYS CG   C -11.966  10.469   0.276 1.00 . B B .  41 LYS CG   1 1 
       21  71273 2 2  16 LYS H    H -10.465   8.330   0.119 1.00 . B B .  41 LYS H    1 1 
       21  71274 2 2  16 LYS HA   H  -9.404  10.804   0.989 1.00 . B B .  41 LYS HA   1 1 
       21  71275 2 2  16 LYS HB2  H -11.750   9.220   2.015 1.00 . B B .  41 LYS HB2  1 1 
       21  71276 2 2  16 LYS HB3  H -11.460  10.937   2.306 1.00 . B B .  41 LYS HB3  1 1 
       21  71277 2 2  16 LYS HD2  H -13.586  11.348   1.365 1.00 . B B .  41 LYS HD2  1 1 
       21  71278 2 2  16 LYS HD3  H -13.844  11.269  -0.375 1.00 . B B .  41 LYS HD3  1 1 
       21  71279 2 2  16 LYS HE2  H -13.953   8.730  -0.114 1.00 . B B .  41 LYS HE2  1 1 
       21  71280 2 2  16 LYS HE3  H -14.018   9.005   1.627 1.00 . B B .  41 LYS HE3  1 1 
       21  71281 2 2  16 LYS HG2  H -11.491  11.349  -0.132 1.00 . B B .  41 LYS HG2  1 1 
       21  71282 2 2  16 LYS HG3  H -11.835   9.643  -0.412 1.00 . B B .  41 LYS HG3  1 1 
       21  71283 2 2  16 LYS HZ1  H -15.981   9.731  -0.436 1.00 . B B .  41 LYS HZ1  1 1 
       21  71284 2 2  16 LYS HZ2  H -15.904  10.626   1.005 1.00 . B B .  41 LYS HZ2  1 1 
       21  71285 2 2  16 LYS HZ3  H -16.227   8.958   1.054 1.00 . B B .  41 LYS HZ3  1 1 
       21  71286 2 2  16 LYS N    N  -9.669   8.816   0.424 1.00 . B B .  41 LYS N    1 1 
       21  71287 2 2  16 LYS NZ   N -15.697   9.707   0.562 1.00 . B B .  41 LYS NZ   1 1 
       21  71288 2 2  16 LYS O    O  -8.767  10.473   3.463 1.00 . B B .  41 LYS O    1 1 
       21  71289 2 2  17 ALA C    C  -7.139   8.355   4.475 1.00 . B B .  42 ALA C    1 1 
       21  71290 2 2  17 ALA CA   C  -8.569   7.848   4.305 1.00 . B B .  42 ALA CA   1 1 
       21  71291 2 2  17 ALA CB   C  -8.590   6.318   4.361 1.00 . B B .  42 ALA CB   1 1 
       21  71292 2 2  17 ALA H    H  -9.509   7.650   2.413 1.00 . B B .  42 ALA H    1 1 
       21  71293 2 2  17 ALA HA   H  -9.174   8.234   5.111 1.00 . B B .  42 ALA HA   1 1 
       21  71294 2 2  17 ALA HB1  H  -9.554   5.960   4.023 1.00 . B B .  42 ALA HB1  1 1 
       21  71295 2 2  17 ALA HB2  H  -8.420   5.992   5.377 1.00 . B B .  42 ALA HB2  1 1 
       21  71296 2 2  17 ALA HB3  H  -7.815   5.922   3.721 1.00 . B B .  42 ALA HB3  1 1 
       21  71297 2 2  17 ALA N    N  -9.129   8.300   3.036 1.00 . B B .  42 ALA N    1 1 
       21  71298 2 2  17 ALA O    O  -6.684   8.581   5.593 1.00 . B B .  42 ALA O    1 1 
       21  71299 2 2  18 TYR C    C  -5.032  10.473   4.008 1.00 . B B .  43 TYR C    1 1 
       21  71300 2 2  18 TYR CA   C  -5.071   9.054   3.421 1.00 . B B .  43 TYR CA   1 1 
       21  71301 2 2  18 TYR CB   C  -4.470   9.070   2.008 1.00 . B B .  43 TYR CB   1 1 
       21  71302 2 2  18 TYR CD1  C  -1.952   9.092   2.282 1.00 . B B .  43 TYR CD1  1 1 
       21  71303 2 2  18 TYR CD2  C  -3.090  11.162   1.737 1.00 . B B .  43 TYR CD2  1 1 
       21  71304 2 2  18 TYR CE1  C  -0.726   9.770   2.281 1.00 . B B .  43 TYR CE1  1 1 
       21  71305 2 2  18 TYR CE2  C  -1.864  11.837   1.735 1.00 . B B .  43 TYR CE2  1 1 
       21  71306 2 2  18 TYR CG   C  -3.136   9.789   2.009 1.00 . B B .  43 TYR CG   1 1 
       21  71307 2 2  18 TYR CZ   C  -0.683  11.141   2.007 1.00 . B B .  43 TYR CZ   1 1 
       21  71308 2 2  18 TYR H    H  -6.851   8.362   2.499 1.00 . B B .  43 TYR H    1 1 
       21  71309 2 2  18 TYR HA   H  -4.478   8.402   4.045 1.00 . B B .  43 TYR HA   1 1 
       21  71310 2 2  18 TYR HB2  H  -4.328   8.054   1.668 1.00 . B B .  43 TYR HB2  1 1 
       21  71311 2 2  18 TYR HB3  H  -5.147   9.578   1.338 1.00 . B B .  43 TYR HB3  1 1 
       21  71312 2 2  18 TYR HD1  H  -1.984   8.034   2.488 1.00 . B B .  43 TYR HD1  1 1 
       21  71313 2 2  18 TYR HD2  H  -4.003  11.699   1.528 1.00 . B B .  43 TYR HD2  1 1 
       21  71314 2 2  18 TYR HE1  H   0.185   9.235   2.492 1.00 . B B .  43 TYR HE1  1 1 
       21  71315 2 2  18 TYR HE2  H  -1.832  12.895   1.522 1.00 . B B .  43 TYR HE2  1 1 
       21  71316 2 2  18 TYR HH   H   1.224  11.152   2.084 1.00 . B B .  43 TYR HH   1 1 
       21  71317 2 2  18 TYR N    N  -6.439   8.548   3.369 1.00 . B B .  43 TYR N    1 1 
       21  71318 2 2  18 TYR O    O  -4.145  10.806   4.789 1.00 . B B .  43 TYR O    1 1 
       21  71319 2 2  18 TYR OH   O   0.527  11.807   2.006 1.00 . B B .  43 TYR OH   1 1 
       21  71320 2 2  19 ASP C    C  -6.228  12.885   5.515 1.00 . B B .  44 ASP C    1 1 
       21  71321 2 2  19 ASP CA   C  -6.015  12.712   4.009 1.00 . B B .  44 ASP CA   1 1 
       21  71322 2 2  19 ASP CB   C  -7.140  13.434   3.268 1.00 . B B .  44 ASP CB   1 1 
       21  71323 2 2  19 ASP CG   C  -7.129  14.920   3.616 1.00 . B B .  44 ASP CG   1 1 
       21  71324 2 2  19 ASP H    H  -6.629  10.995   2.924 1.00 . B B .  44 ASP H    1 1 
       21  71325 2 2  19 ASP HA   H  -5.083  13.180   3.741 1.00 . B B .  44 ASP HA   1 1 
       21  71326 2 2  19 ASP HB2  H  -7.003  13.314   2.203 1.00 . B B .  44 ASP HB2  1 1 
       21  71327 2 2  19 ASP HB3  H  -8.090  13.009   3.557 1.00 . B B .  44 ASP HB3  1 1 
       21  71328 2 2  19 ASP N    N  -5.971  11.313   3.577 1.00 . B B .  44 ASP N    1 1 
       21  71329 2 2  19 ASP O    O  -5.551  13.697   6.145 1.00 . B B .  44 ASP O    1 1 
       21  71330 2 2  19 ASP OD1  O  -6.374  15.297   4.497 1.00 . B B .  44 ASP OD1  1 1 
       21  71331 2 2  19 ASP OD2  O  -7.875  15.659   2.995 1.00 . B B .  44 ASP OD2  1 1 
       21  71332 2 2  20 LYS C    C  -6.339  11.836   8.403 1.00 . B B .  45 LYS C    1 1 
       21  71333 2 2  20 LYS CA   C  -7.483  12.320   7.509 1.00 . B B .  45 LYS CA   1 1 
       21  71334 2 2  20 LYS CB   C  -8.781  11.587   7.866 1.00 . B B .  45 LYS CB   1 1 
       21  71335 2 2  20 LYS CD   C  -9.923   9.349   8.036 1.00 . B B .  45 LYS CD   1 1 
       21  71336 2 2  20 LYS CE   C -10.228   9.386   9.540 1.00 . B B .  45 LYS CE   1 1 
       21  71337 2 2  20 LYS CG   C  -8.600  10.069   7.729 1.00 . B B .  45 LYS CG   1 1 
       21  71338 2 2  20 LYS H    H  -7.726  11.556   5.539 1.00 . B B .  45 LYS H    1 1 
       21  71339 2 2  20 LYS HA   H  -7.633  13.370   7.706 1.00 . B B .  45 LYS HA   1 1 
       21  71340 2 2  20 LYS HB2  H  -9.051  11.829   8.880 1.00 . B B .  45 LYS HB2  1 1 
       21  71341 2 2  20 LYS HB3  H  -9.566  11.913   7.200 1.00 . B B .  45 LYS HB3  1 1 
       21  71342 2 2  20 LYS HD2  H -10.724   9.833   7.498 1.00 . B B .  45 LYS HD2  1 1 
       21  71343 2 2  20 LYS HD3  H  -9.850   8.320   7.713 1.00 . B B .  45 LYS HD3  1 1 
       21  71344 2 2  20 LYS HE2  H  -9.338   9.145  10.101 1.00 . B B .  45 LYS HE2  1 1 
       21  71345 2 2  20 LYS HE3  H -10.575  10.369   9.818 1.00 . B B .  45 LYS HE3  1 1 
       21  71346 2 2  20 LYS HG2  H  -8.300   9.843   6.718 1.00 . B B .  45 LYS HG2  1 1 
       21  71347 2 2  20 LYS HG3  H  -7.840   9.727   8.412 1.00 . B B .  45 LYS HG3  1 1 
       21  71348 2 2  20 LYS HZ1  H -11.624   8.529  10.824 1.00 . B B .  45 LYS HZ1  1 1 
       21  71349 2 2  20 LYS HZ2  H -10.906   7.430   9.743 1.00 . B B .  45 LYS HZ2  1 1 
       21  71350 2 2  20 LYS HZ3  H -12.086   8.518   9.191 1.00 . B B .  45 LYS HZ3  1 1 
       21  71351 2 2  20 LYS N    N  -7.189  12.167   6.086 1.00 . B B .  45 LYS N    1 1 
       21  71352 2 2  20 LYS NZ   N -11.292   8.391   9.848 1.00 . B B .  45 LYS NZ   1 1 
       21  71353 2 2  20 LYS O    O  -6.062  12.440   9.439 1.00 . B B .  45 LYS O    1 1 
       21  71354 2 2  21 ALA C    C  -3.462  11.222   8.953 1.00 . B B .  46 ALA C    1 1 
       21  71355 2 2  21 ALA CA   C  -4.593  10.206   8.813 1.00 . B B .  46 ALA CA   1 1 
       21  71356 2 2  21 ALA CB   C  -4.056   8.929   8.161 1.00 . B B .  46 ALA CB   1 1 
       21  71357 2 2  21 ALA H    H  -5.953  10.298   7.187 1.00 . B B .  46 ALA H    1 1 
       21  71358 2 2  21 ALA HA   H  -4.966   9.961   9.795 1.00 . B B .  46 ALA HA   1 1 
       21  71359 2 2  21 ALA HB1  H  -3.784   9.135   7.136 1.00 . B B .  46 ALA HB1  1 1 
       21  71360 2 2  21 ALA HB2  H  -4.819   8.165   8.183 1.00 . B B .  46 ALA HB2  1 1 
       21  71361 2 2  21 ALA HB3  H  -3.186   8.585   8.703 1.00 . B B .  46 ALA HB3  1 1 
       21  71362 2 2  21 ALA N    N  -5.688  10.748   8.014 1.00 . B B .  46 ALA N    1 1 
       21  71363 2 2  21 ALA O    O  -2.947  11.444  10.049 1.00 . B B .  46 ALA O    1 1 
       21  71364 2 2  22 VAL C    C  -2.489  14.122   8.517 1.00 . B B .  47 VAL C    1 1 
       21  71365 2 2  22 VAL CA   C  -2.019  12.834   7.846 1.00 . B B .  47 VAL CA   1 1 
       21  71366 2 2  22 VAL CB   C  -1.572  13.126   6.410 1.00 . B B .  47 VAL CB   1 1 
       21  71367 2 2  22 VAL CG1  C  -0.538  14.256   6.408 1.00 . B B .  47 VAL CG1  1 1 
       21  71368 2 2  22 VAL CG2  C  -0.949  11.863   5.802 1.00 . B B .  47 VAL CG2  1 1 
       21  71369 2 2  22 VAL H    H  -3.536  11.624   6.999 1.00 . B B .  47 VAL H    1 1 
       21  71370 2 2  22 VAL HA   H  -1.180  12.440   8.397 1.00 . B B .  47 VAL HA   1 1 
       21  71371 2 2  22 VAL HB   H  -2.428  13.425   5.821 1.00 . B B .  47 VAL HB   1 1 
       21  71372 2 2  22 VAL HG11 H   0.221  14.051   7.148 1.00 . B B .  47 VAL HG11 1 1 
       21  71373 2 2  22 VAL HG12 H  -1.025  15.192   6.642 1.00 . B B .  47 VAL HG12 1 1 
       21  71374 2 2  22 VAL HG13 H  -0.080  14.325   5.433 1.00 . B B .  47 VAL HG13 1 1 
       21  71375 2 2  22 VAL HG21 H  -1.599  11.018   5.981 1.00 . B B .  47 VAL HG21 1 1 
       21  71376 2 2  22 VAL HG22 H   0.013  11.679   6.258 1.00 . B B .  47 VAL HG22 1 1 
       21  71377 2 2  22 VAL HG23 H  -0.822  12.000   4.738 1.00 . B B .  47 VAL HG23 1 1 
       21  71378 2 2  22 VAL N    N  -3.085  11.839   7.840 1.00 . B B .  47 VAL N    1 1 
       21  71379 2 2  22 VAL O    O  -1.680  14.915   8.999 1.00 . B B .  47 VAL O    1 1 
       21  71380 2 2  23 ALA C    C  -4.050  15.605  10.622 1.00 . B B .  48 ALA C    1 1 
       21  71381 2 2  23 ALA CA   C  -4.381  15.523   9.134 1.00 . B B .  48 ALA CA   1 1 
       21  71382 2 2  23 ALA CB   C  -5.898  15.512   8.946 1.00 . B B .  48 ALA CB   1 1 
       21  71383 2 2  23 ALA H    H  -4.394  13.660   8.126 1.00 . B B .  48 ALA H    1 1 
       21  71384 2 2  23 ALA HA   H  -3.977  16.392   8.638 1.00 . B B .  48 ALA HA   1 1 
       21  71385 2 2  23 ALA HB1  H  -6.132  15.236   7.928 1.00 . B B .  48 ALA HB1  1 1 
       21  71386 2 2  23 ALA HB2  H  -6.294  16.496   9.152 1.00 . B B .  48 ALA HB2  1 1 
       21  71387 2 2  23 ALA HB3  H  -6.338  14.798   9.624 1.00 . B B .  48 ALA HB3  1 1 
       21  71388 2 2  23 ALA N    N  -3.802  14.325   8.533 1.00 . B B .  48 ALA N    1 1 
       21  71389 2 2  23 ALA O    O  -4.029  16.692  11.201 1.00 . B B .  48 ALA O    1 1 
       21  71390 2 2  24 SER C    C  -2.371  15.391  13.029 1.00 . B B .  49 SER C    1 1 
       21  71391 2 2  24 SER CA   C  -3.486  14.408  12.667 1.00 . B B .  49 SER CA   1 1 
       21  71392 2 2  24 SER CB   C  -3.062  12.994  13.064 1.00 . B B .  49 SER CB   1 1 
       21  71393 2 2  24 SER H    H  -3.848  13.616  10.732 1.00 . B B .  49 SER H    1 1 
       21  71394 2 2  24 SER HA   H  -4.372  14.670  13.225 1.00 . B B .  49 SER HA   1 1 
       21  71395 2 2  24 SER HB2  H  -2.209  12.693  12.479 1.00 . B B .  49 SER HB2  1 1 
       21  71396 2 2  24 SER HB3  H  -2.798  12.983  14.113 1.00 . B B .  49 SER HB3  1 1 
       21  71397 2 2  24 SER HG   H  -4.287  12.059  11.877 1.00 . B B .  49 SER HG   1 1 
       21  71398 2 2  24 SER N    N  -3.803  14.453  11.239 1.00 . B B .  49 SER N    1 1 
       21  71399 2 2  24 SER O    O  -2.064  15.581  14.206 1.00 . B B .  49 SER O    1 1 
       21  71400 2 2  24 SER OG   O  -4.136  12.095  12.824 1.00 . B B .  49 SER OG   1 1 
       21  71401 2 2  25 PHE C    C  -1.292  18.168  13.103 1.00 . B B .  50 PHE C    1 1 
       21  71402 2 2  25 PHE CA   C  -0.738  17.012  12.272 1.00 . B B .  50 PHE CA   1 1 
       21  71403 2 2  25 PHE CB   C  -0.174  17.545  10.951 1.00 . B B .  50 PHE CB   1 1 
       21  71404 2 2  25 PHE CD1  C   2.070  18.309  11.812 1.00 . B B .  50 PHE CD1  1 1 
       21  71405 2 2  25 PHE CD2  C   0.526  19.972  10.960 1.00 . B B .  50 PHE CD2  1 1 
       21  71406 2 2  25 PHE CE1  C   2.998  19.318  12.098 1.00 . B B .  50 PHE CE1  1 1 
       21  71407 2 2  25 PHE CE2  C   1.455  20.980  11.243 1.00 . B B .  50 PHE CE2  1 1 
       21  71408 2 2  25 PHE CG   C   0.834  18.635  11.243 1.00 . B B .  50 PHE CG   1 1 
       21  71409 2 2  25 PHE CZ   C   2.690  20.654  11.814 1.00 . B B .  50 PHE CZ   1 1 
       21  71410 2 2  25 PHE H    H  -2.095  15.868  11.109 1.00 . B B .  50 PHE H    1 1 
       21  71411 2 2  25 PHE HA   H   0.060  16.536  12.826 1.00 . B B .  50 PHE HA   1 1 
       21  71412 2 2  25 PHE HB2  H   0.312  16.738  10.417 1.00 . B B .  50 PHE HB2  1 1 
       21  71413 2 2  25 PHE HB3  H  -0.977  17.941  10.349 1.00 . B B .  50 PHE HB3  1 1 
       21  71414 2 2  25 PHE HD1  H   2.311  17.279  12.031 1.00 . B B .  50 PHE HD1  1 1 
       21  71415 2 2  25 PHE HD2  H  -0.427  20.225  10.520 1.00 . B B .  50 PHE HD2  1 1 
       21  71416 2 2  25 PHE HE1  H   3.953  19.065  12.537 1.00 . B B .  50 PHE HE1  1 1 
       21  71417 2 2  25 PHE HE2  H   1.217  22.011  11.024 1.00 . B B .  50 PHE HE2  1 1 
       21  71418 2 2  25 PHE HZ   H   3.404  21.432  12.037 1.00 . B B .  50 PHE HZ   1 1 
       21  71419 2 2  25 PHE N    N  -1.788  16.033  12.022 1.00 . B B .  50 PHE N    1 1 
       21  71420 2 2  25 PHE O    O  -0.671  18.604  14.072 1.00 . B B .  50 PHE O    1 1 
       21  71421 2 2  26 LYS C    C  -3.124  19.504  14.914 1.00 . B B .  51 LYS C    1 1 
       21  71422 2 2  26 LYS CA   C  -3.100  19.764  13.411 1.00 . B B .  51 LYS CA   1 1 
       21  71423 2 2  26 LYS CB   C  -4.528  19.933  12.893 1.00 . B B .  51 LYS CB   1 1 
       21  71424 2 2  26 LYS CD   C  -5.896  20.352  10.825 1.00 . B B .  51 LYS CD   1 1 
       21  71425 2 2  26 LYS CE   C  -6.736  21.464  11.455 1.00 . B B .  51 LYS CE   1 1 
       21  71426 2 2  26 LYS CG   C  -4.482  20.352  11.420 1.00 . B B .  51 LYS CG   1 1 
       21  71427 2 2  26 LYS H    H  -2.909  18.272  11.926 1.00 . B B .  51 LYS H    1 1 
       21  71428 2 2  26 LYS HA   H  -2.548  20.670  13.217 1.00 . B B .  51 LYS HA   1 1 
       21  71429 2 2  26 LYS HB2  H  -5.062  18.998  12.988 1.00 . B B .  51 LYS HB2  1 1 
       21  71430 2 2  26 LYS HB3  H  -5.027  20.695  13.469 1.00 . B B .  51 LYS HB3  1 1 
       21  71431 2 2  26 LYS HD2  H  -5.835  20.512   9.760 1.00 . B B .  51 LYS HD2  1 1 
       21  71432 2 2  26 LYS HD3  H  -6.364  19.400  11.017 1.00 . B B .  51 LYS HD3  1 1 
       21  71433 2 2  26 LYS HE2  H  -7.061  21.157  12.437 1.00 . B B .  51 LYS HE2  1 1 
       21  71434 2 2  26 LYS HE3  H  -6.146  22.366  11.534 1.00 . B B .  51 LYS HE3  1 1 
       21  71435 2 2  26 LYS HG2  H  -4.056  21.342  11.343 1.00 . B B .  51 LYS HG2  1 1 
       21  71436 2 2  26 LYS HG3  H  -3.866  19.655  10.871 1.00 . B B .  51 LYS HG3  1 1 
       21  71437 2 2  26 LYS HZ1  H  -8.710  21.103  10.897 1.00 . B B .  51 LYS HZ1  1 1 
       21  71438 2 2  26 LYS HZ2  H  -7.691  21.528   9.605 1.00 . B B .  51 LYS HZ2  1 1 
       21  71439 2 2  26 LYS HZ3  H  -8.221  22.715  10.701 1.00 . B B .  51 LYS HZ3  1 1 
       21  71440 2 2  26 LYS N    N  -2.463  18.659  12.709 1.00 . B B .  51 LYS N    1 1 
       21  71441 2 2  26 LYS NZ   N  -7.929  21.723  10.600 1.00 . B B .  51 LYS NZ   1 1 
       21  71442 2 2  26 LYS OXT  O  -4.128  19.004  15.393 1.00 . B B .  51 LYS OXT  1 1 
       22  71443 1 1   1 GLY C    C  -7.989  12.725  28.356 1.00 . A A .  95 GLY C    1 1 
       22  71444 1 1   1 GLY CA   C  -9.515  12.664  28.359 1.00 . A A .  95 GLY CA   1 1 
       22  71445 1 1   1 GLY H1   H -10.947  14.168  28.518 1.00 . A A .  95 GLY H1   1 1 
       22  71446 1 1   1 GLY H2   H -10.268  14.020  26.968 1.00 . A A .  95 GLY H2   1 1 
       22  71447 1 1   1 GLY H3   H  -9.377  14.738  28.223 1.00 . A A .  95 GLY H3   1 1 
       22  71448 1 1   1 GLY HA2  H  -9.865  12.390  29.345 1.00 . A A .  95 GLY HA2  1 1 
       22  71449 1 1   1 GLY HA3  H  -9.845  11.927  27.643 1.00 . A A .  95 GLY HA3  1 1 
       22  71450 1 1   1 GLY N    N -10.069  13.998  27.989 1.00 . A A .  95 GLY N    1 1 
       22  71451 1 1   1 GLY O    O  -7.335  12.042  27.567 1.00 . A A .  95 GLY O    1 1 
       22  71452 1 1   2 TYR C    C  -5.313  12.353  29.648 1.00 . A A .  96 TYR C    1 1 
       22  71453 1 1   2 TYR CA   C  -5.975  13.692  29.320 1.00 . A A .  96 TYR CA   1 1 
       22  71454 1 1   2 TYR CB   C  -5.617  14.725  30.399 1.00 . A A .  96 TYR CB   1 1 
       22  71455 1 1   2 TYR CD1  C  -3.318  15.584  29.796 1.00 . A A .  96 TYR CD1  1 1 
       22  71456 1 1   2 TYR CD2  C  -3.532  13.973  31.594 1.00 . A A .  96 TYR CD2  1 1 
       22  71457 1 1   2 TYR CE1  C  -1.931  15.610  29.985 1.00 . A A .  96 TYR CE1  1 1 
       22  71458 1 1   2 TYR CE2  C  -2.148  13.998  31.783 1.00 . A A .  96 TYR CE2  1 1 
       22  71459 1 1   2 TYR CG   C  -4.119  14.764  30.601 1.00 . A A .  96 TYR CG   1 1 
       22  71460 1 1   2 TYR CZ   C  -1.345  14.817  30.980 1.00 . A A .  96 TYR CZ   1 1 
       22  71461 1 1   2 TYR H    H  -7.997  14.070  29.841 1.00 . A A .  96 TYR H    1 1 
       22  71462 1 1   2 TYR HA   H  -5.602  14.041  28.369 1.00 . A A .  96 TYR HA   1 1 
       22  71463 1 1   2 TYR HB2  H  -5.961  15.701  30.089 1.00 . A A .  96 TYR HB2  1 1 
       22  71464 1 1   2 TYR HB3  H  -6.095  14.454  31.329 1.00 . A A .  96 TYR HB3  1 1 
       22  71465 1 1   2 TYR HD1  H  -3.771  16.195  29.030 1.00 . A A .  96 TYR HD1  1 1 
       22  71466 1 1   2 TYR HD2  H  -4.148  13.341  32.215 1.00 . A A .  96 TYR HD2  1 1 
       22  71467 1 1   2 TYR HE1  H  -1.314  16.242  29.364 1.00 . A A .  96 TYR HE1  1 1 
       22  71468 1 1   2 TYR HE2  H  -1.699  13.384  32.550 1.00 . A A .  96 TYR HE2  1 1 
       22  71469 1 1   2 TYR HH   H   0.215  14.387  31.991 1.00 . A A .  96 TYR HH   1 1 
       22  71470 1 1   2 TYR N    N  -7.427  13.548  29.239 1.00 . A A .  96 TYR N    1 1 
       22  71471 1 1   2 TYR O    O  -4.360  11.942  28.987 1.00 . A A .  96 TYR O    1 1 
       22  71472 1 1   2 TYR OH   O   0.022  14.841  31.167 1.00 . A A .  96 TYR OH   1 1 
       22  71473 1 1   3 SER C    C  -5.802   9.259  30.212 1.00 . A A .  97 SER C    1 1 
       22  71474 1 1   3 SER CA   C  -5.268  10.394  31.095 1.00 . A A .  97 SER CA   1 1 
       22  71475 1 1   3 SER CB   C  -5.605  10.141  32.582 1.00 . A A .  97 SER CB   1 1 
       22  71476 1 1   3 SER H    H  -6.572  12.063  31.173 1.00 . A A .  97 SER H    1 1 
       22  71477 1 1   3 SER HA   H  -4.190  10.428  30.979 1.00 . A A .  97 SER HA   1 1 
       22  71478 1 1   3 SER HB2  H  -4.712  10.211  33.188 1.00 . A A .  97 SER HB2  1 1 
       22  71479 1 1   3 SER HB3  H  -6.310  10.891  32.915 1.00 . A A .  97 SER HB3  1 1 
       22  71480 1 1   3 SER HG   H  -5.461   8.246  32.999 1.00 . A A .  97 SER HG   1 1 
       22  71481 1 1   3 SER N    N  -5.819  11.682  30.679 1.00 . A A .  97 SER N    1 1 
       22  71482 1 1   3 SER O    O  -5.016   8.504  29.637 1.00 . A A .  97 SER O    1 1 
       22  71483 1 1   3 SER OG   O  -6.166   8.844  32.744 1.00 . A A .  97 SER OG   1 1 
       22  71484 1 1   4 PRO C    C  -7.711   8.416  27.762 1.00 . A A .  98 PRO C    1 1 
       22  71485 1 1   4 PRO CA   C  -7.695   8.035  29.243 1.00 . A A .  98 PRO CA   1 1 
       22  71486 1 1   4 PRO CB   C  -9.112   7.910  29.805 1.00 . A A .  98 PRO CB   1 1 
       22  71487 1 1   4 PRO CD   C  -8.152   9.941  30.714 1.00 . A A .  98 PRO CD   1 1 
       22  71488 1 1   4 PRO CG   C  -9.463   9.304  30.217 1.00 . A A .  98 PRO CG   1 1 
       22  71489 1 1   4 PRO HA   H  -7.162   7.110  29.386 1.00 . A A .  98 PRO HA   1 1 
       22  71490 1 1   4 PRO HB2  H  -9.795   7.543  29.047 1.00 . A A .  98 PRO HB2  1 1 
       22  71491 1 1   4 PRO HB3  H  -9.119   7.256  30.665 1.00 . A A .  98 PRO HB3  1 1 
       22  71492 1 1   4 PRO HD2  H  -8.083  10.969  30.385 1.00 . A A .  98 PRO HD2  1 1 
       22  71493 1 1   4 PRO HD3  H  -8.081   9.878  31.788 1.00 . A A .  98 PRO HD3  1 1 
       22  71494 1 1   4 PRO HG2  H  -9.853   9.853  29.364 1.00 . A A .  98 PRO HG2  1 1 
       22  71495 1 1   4 PRO HG3  H -10.194   9.292  31.014 1.00 . A A .  98 PRO HG3  1 1 
       22  71496 1 1   4 PRO N    N  -7.100   9.112  30.083 1.00 . A A .  98 PRO N    1 1 
       22  71497 1 1   4 PRO O    O  -8.758   8.388  27.116 1.00 . A A .  98 PRO O    1 1 
       22  71498 1 1   5 THR C    C  -6.447   7.940  24.928 1.00 . A A .  99 THR C    1 1 
       22  71499 1 1   5 THR CA   C  -6.451   9.170  25.827 1.00 . A A .  99 THR CA   1 1 
       22  71500 1 1   5 THR CB   C  -5.176   9.980  25.591 1.00 . A A .  99 THR CB   1 1 
       22  71501 1 1   5 THR CG2  C  -3.969   9.205  26.119 1.00 . A A .  99 THR CG2  1 1 
       22  71502 1 1   5 THR H    H  -5.743   8.788  27.791 1.00 . A A .  99 THR H    1 1 
       22  71503 1 1   5 THR HA   H  -7.304   9.783  25.575 1.00 . A A .  99 THR HA   1 1 
       22  71504 1 1   5 THR HB   H  -5.250  10.922  26.112 1.00 . A A .  99 THR HB   1 1 
       22  71505 1 1   5 THR HG1  H  -4.126   9.987  23.954 1.00 . A A .  99 THR HG1  1 1 
       22  71506 1 1   5 THR HG21 H  -3.061   9.714  25.833 1.00 . A A .  99 THR HG21 1 1 
       22  71507 1 1   5 THR HG22 H  -3.968   8.208  25.701 1.00 . A A .  99 THR HG22 1 1 
       22  71508 1 1   5 THR HG23 H  -4.023   9.145  27.195 1.00 . A A .  99 THR HG23 1 1 
       22  71509 1 1   5 THR N    N  -6.547   8.779  27.231 1.00 . A A .  99 THR N    1 1 
       22  71510 1 1   5 THR O    O  -6.166   8.032  23.733 1.00 . A A .  99 THR O    1 1 
       22  71511 1 1   5 THR OG1  O  -5.025  10.221  24.200 1.00 . A A .  99 THR OG1  1 1 
       22  71512 1 1   6 LEU C    C  -7.858   5.614  23.667 1.00 . A A . 100 LEU C    1 1 
       22  71513 1 1   6 LEU CA   C  -6.788   5.546  24.753 1.00 . A A . 100 LEU CA   1 1 
       22  71514 1 1   6 LEU CB   C  -7.082   4.372  25.702 1.00 . A A . 100 LEU CB   1 1 
       22  71515 1 1   6 LEU CD1  C  -5.283   5.121  27.281 1.00 . A A . 100 LEU CD1  1 1 
       22  71516 1 1   6 LEU CD2  C  -6.101   2.755  27.331 1.00 . A A . 100 LEU CD2  1 1 
       22  71517 1 1   6 LEU CG   C  -5.802   3.956  26.432 1.00 . A A . 100 LEU CG   1 1 
       22  71518 1 1   6 LEU H    H  -6.973   6.778  26.467 1.00 . A A . 100 LEU H    1 1 
       22  71519 1 1   6 LEU HA   H  -5.826   5.396  24.286 1.00 . A A . 100 LEU HA   1 1 
       22  71520 1 1   6 LEU HB2  H  -7.824   4.676  26.427 1.00 . A A . 100 LEU HB2  1 1 
       22  71521 1 1   6 LEU HB3  H  -7.458   3.528  25.138 1.00 . A A . 100 LEU HB3  1 1 
       22  71522 1 1   6 LEU HD11 H  -4.796   5.844  26.644 1.00 . A A . 100 LEU HD11 1 1 
       22  71523 1 1   6 LEU HD12 H  -4.575   4.752  28.010 1.00 . A A . 100 LEU HD12 1 1 
       22  71524 1 1   6 LEU HD13 H  -6.110   5.593  27.793 1.00 . A A . 100 LEU HD13 1 1 
       22  71525 1 1   6 LEU HD21 H  -6.322   1.892  26.719 1.00 . A A . 100 LEU HD21 1 1 
       22  71526 1 1   6 LEU HD22 H  -6.952   2.978  27.957 1.00 . A A . 100 LEU HD22 1 1 
       22  71527 1 1   6 LEU HD23 H  -5.243   2.545  27.951 1.00 . A A . 100 LEU HD23 1 1 
       22  71528 1 1   6 LEU HG   H  -5.053   3.680  25.702 1.00 . A A . 100 LEU HG   1 1 
       22  71529 1 1   6 LEU N    N  -6.759   6.792  25.510 1.00 . A A . 100 LEU N    1 1 
       22  71530 1 1   6 LEU O    O  -7.643   5.170  22.541 1.00 . A A . 100 LEU O    1 1 
       22  71531 1 1   7 GLN C    C  -9.654   7.032  21.819 1.00 . A A . 101 GLN C    1 1 
       22  71532 1 1   7 GLN CA   C -10.111   6.282  23.069 1.00 . A A . 101 GLN CA   1 1 
       22  71533 1 1   7 GLN CB   C -11.301   7.024  23.729 1.00 . A A . 101 GLN CB   1 1 
       22  71534 1 1   7 GLN CD   C -11.902   8.943  25.218 1.00 . A A . 101 GLN CD   1 1 
       22  71535 1 1   7 GLN CG   C -10.787   7.991  24.800 1.00 . A A . 101 GLN CG   1 1 
       22  71536 1 1   7 GLN H    H  -9.122   6.499  24.931 1.00 . A A . 101 GLN H    1 1 
       22  71537 1 1   7 GLN HA   H -10.427   5.289  22.782 1.00 . A A . 101 GLN HA   1 1 
       22  71538 1 1   7 GLN HB2  H -11.855   7.583  22.984 1.00 . A A . 101 GLN HB2  1 1 
       22  71539 1 1   7 GLN HB3  H -11.962   6.305  24.196 1.00 . A A . 101 GLN HB3  1 1 
       22  71540 1 1   7 GLN HE21 H -11.268   9.102  27.093 1.00 . A A . 101 GLN HE21 1 1 
       22  71541 1 1   7 GLN HE22 H -12.661   9.998  26.718 1.00 . A A . 101 GLN HE22 1 1 
       22  71542 1 1   7 GLN HG2  H -10.458   7.430  25.663 1.00 . A A . 101 GLN HG2  1 1 
       22  71543 1 1   7 GLN HG3  H  -9.958   8.561  24.404 1.00 . A A . 101 GLN HG3  1 1 
       22  71544 1 1   7 GLN N    N  -9.009   6.168  24.018 1.00 . A A . 101 GLN N    1 1 
       22  71545 1 1   7 GLN NE2  N -11.948   9.385  26.445 1.00 . A A . 101 GLN NE2  1 1 
       22  71546 1 1   7 GLN O    O  -9.924   6.611  20.694 1.00 . A A . 101 GLN O    1 1 
       22  71547 1 1   7 GLN OE1  O -12.754   9.296  24.403 1.00 . A A . 101 GLN OE1  1 1 
       22  71548 1 1   8 TRP C    C  -7.538   8.155  20.035 1.00 . A A . 102 TRP C    1 1 
       22  71549 1 1   8 TRP CA   C  -8.494   8.959  20.919 1.00 . A A . 102 TRP CA   1 1 
       22  71550 1 1   8 TRP CB   C  -7.795  10.222  21.466 1.00 . A A . 102 TRP CB   1 1 
       22  71551 1 1   8 TRP CD1  C  -8.995  11.940  20.057 1.00 . A A . 102 TRP CD1  1 1 
       22  71552 1 1   8 TRP CD2  C  -6.768  11.975  19.734 1.00 . A A . 102 TRP CD2  1 1 
       22  71553 1 1   8 TRP CE2  C  -7.315  12.974  18.895 1.00 . A A . 102 TRP CE2  1 1 
       22  71554 1 1   8 TRP CE3  C  -5.373  11.789  19.724 1.00 . A A . 102 TRP CE3  1 1 
       22  71555 1 1   8 TRP CG   C  -7.856  11.331  20.459 1.00 . A A . 102 TRP CG   1 1 
       22  71556 1 1   8 TRP CH2  C  -5.123  13.562  18.072 1.00 . A A . 102 TRP CH2  1 1 
       22  71557 1 1   8 TRP CZ2  C  -6.507  13.759  18.072 1.00 . A A . 102 TRP CZ2  1 1 
       22  71558 1 1   8 TRP CZ3  C  -4.558  12.579  18.897 1.00 . A A . 102 TRP CZ3  1 1 
       22  71559 1 1   8 TRP H    H  -8.797   8.437  22.949 1.00 . A A . 102 TRP H    1 1 
       22  71560 1 1   8 TRP HA   H  -9.349   9.253  20.325 1.00 . A A . 102 TRP HA   1 1 
       22  71561 1 1   8 TRP HB2  H  -8.291  10.537  22.370 1.00 . A A . 102 TRP HB2  1 1 
       22  71562 1 1   8 TRP HB3  H  -6.760   9.997  21.688 1.00 . A A . 102 TRP HB3  1 1 
       22  71563 1 1   8 TRP HD1  H  -9.993  11.701  20.405 1.00 . A A . 102 TRP HD1  1 1 
       22  71564 1 1   8 TRP HE1  H  -9.322  13.498  18.676 1.00 . A A . 102 TRP HE1  1 1 
       22  71565 1 1   8 TRP HE3  H  -4.928  11.036  20.355 1.00 . A A . 102 TRP HE3  1 1 
       22  71566 1 1   8 TRP HH2  H  -4.491  14.165  17.439 1.00 . A A . 102 TRP HH2  1 1 
       22  71567 1 1   8 TRP HZ2  H  -6.948  14.515  17.437 1.00 . A A . 102 TRP HZ2  1 1 
       22  71568 1 1   8 TRP HZ3  H  -3.487  12.428  18.897 1.00 . A A . 102 TRP HZ3  1 1 
       22  71569 1 1   8 TRP N    N  -8.972   8.147  22.030 1.00 . A A . 102 TRP N    1 1 
       22  71570 1 1   8 TRP NE1  N  -8.676  12.912  19.125 1.00 . A A . 102 TRP NE1  1 1 
       22  71571 1 1   8 TRP O    O  -7.606   8.227  18.809 1.00 . A A . 102 TRP O    1 1 
       22  71572 1 1   9 GLN C    C  -6.400   5.566  19.026 1.00 . A A . 103 GLN C    1 1 
       22  71573 1 1   9 GLN CA   C  -5.691   6.583  19.919 1.00 . A A . 103 GLN CA   1 1 
       22  71574 1 1   9 GLN CB   C  -4.767   5.849  20.891 1.00 . A A . 103 GLN CB   1 1 
       22  71575 1 1   9 GLN CD   C  -2.989   6.147  22.628 1.00 . A A . 103 GLN CD   1 1 
       22  71576 1 1   9 GLN CG   C  -3.852   6.857  21.590 1.00 . A A . 103 GLN CG   1 1 
       22  71577 1 1   9 GLN H    H  -6.643   7.372  21.642 1.00 . A A . 103 GLN H    1 1 
       22  71578 1 1   9 GLN HA   H  -5.094   7.235  19.298 1.00 . A A . 103 GLN HA   1 1 
       22  71579 1 1   9 GLN HB2  H  -5.362   5.330  21.629 1.00 . A A . 103 GLN HB2  1 1 
       22  71580 1 1   9 GLN HB3  H  -4.165   5.136  20.348 1.00 . A A . 103 GLN HB3  1 1 
       22  71581 1 1   9 GLN HE21 H  -1.382   7.260  22.277 1.00 . A A . 103 GLN HE21 1 1 
       22  71582 1 1   9 GLN HE22 H  -1.192   6.068  23.470 1.00 . A A . 103 GLN HE22 1 1 
       22  71583 1 1   9 GLN HG2  H  -3.216   7.331  20.856 1.00 . A A . 103 GLN HG2  1 1 
       22  71584 1 1   9 GLN HG3  H  -4.454   7.608  22.079 1.00 . A A . 103 GLN HG3  1 1 
       22  71585 1 1   9 GLN N    N  -6.654   7.392  20.662 1.00 . A A . 103 GLN N    1 1 
       22  71586 1 1   9 GLN NE2  N  -1.752   6.523  22.807 1.00 . A A . 103 GLN NE2  1 1 
       22  71587 1 1   9 GLN O    O  -5.956   5.291  17.912 1.00 . A A . 103 GLN O    1 1 
       22  71588 1 1   9 GLN OE1  O  -3.454   5.221  23.292 1.00 . A A . 103 GLN OE1  1 1 
       22  71589 1 1  10 GLN C    C  -8.771   4.566  17.452 1.00 . A A . 104 GLN C    1 1 
       22  71590 1 1  10 GLN CA   C  -8.238   3.998  18.769 1.00 . A A . 104 GLN CA   1 1 
       22  71591 1 1  10 GLN CB   C  -9.409   3.475  19.605 1.00 . A A . 104 GLN CB   1 1 
       22  71592 1 1  10 GLN CD   C -10.027   2.141  21.634 1.00 . A A . 104 GLN CD   1 1 
       22  71593 1 1  10 GLN CG   C  -8.873   2.617  20.755 1.00 . A A . 104 GLN CG   1 1 
       22  71594 1 1  10 GLN H    H  -7.794   5.247  20.426 1.00 . A A . 104 GLN H    1 1 
       22  71595 1 1  10 GLN HA   H  -7.581   3.172  18.551 1.00 . A A . 104 GLN HA   1 1 
       22  71596 1 1  10 GLN HB2  H  -9.968   4.309  20.006 1.00 . A A . 104 GLN HB2  1 1 
       22  71597 1 1  10 GLN HB3  H -10.056   2.875  18.983 1.00 . A A . 104 GLN HB3  1 1 
       22  71598 1 1  10 GLN HE21 H  -8.845   1.276  22.976 1.00 . A A . 104 GLN HE21 1 1 
       22  71599 1 1  10 GLN HE22 H -10.509   1.163  23.292 1.00 . A A . 104 GLN HE22 1 1 
       22  71600 1 1  10 GLN HG2  H  -8.355   1.761  20.349 1.00 . A A . 104 GLN HG2  1 1 
       22  71601 1 1  10 GLN HG3  H  -8.188   3.202  21.351 1.00 . A A . 104 GLN HG3  1 1 
       22  71602 1 1  10 GLN N    N  -7.492   4.999  19.527 1.00 . A A . 104 GLN N    1 1 
       22  71603 1 1  10 GLN NE2  N  -9.773   1.471  22.726 1.00 . A A . 104 GLN NE2  1 1 
       22  71604 1 1  10 GLN O    O  -8.826   3.863  16.444 1.00 . A A . 104 GLN O    1 1 
       22  71605 1 1  10 GLN OE1  O -11.191   2.388  21.318 1.00 . A A . 104 GLN OE1  1 1 
       22  71606 1 1  11 GLN C    C  -8.977   6.054  15.003 1.00 . A A . 105 GLN C    1 1 
       22  71607 1 1  11 GLN CA   C  -9.724   6.476  16.277 1.00 . A A . 105 GLN CA   1 1 
       22  71608 1 1  11 GLN CB   C  -9.674   8.008  16.450 1.00 . A A . 105 GLN CB   1 1 
       22  71609 1 1  11 GLN CD   C  -8.095   9.951  16.709 1.00 . A A . 105 GLN CD   1 1 
       22  71610 1 1  11 GLN CG   C  -8.276   8.557  16.111 1.00 . A A . 105 GLN CG   1 1 
       22  71611 1 1  11 GLN H    H  -9.122   6.338  18.306 1.00 . A A . 105 GLN H    1 1 
       22  71612 1 1  11 GLN HA   H -10.758   6.180  16.177 1.00 . A A . 105 GLN HA   1 1 
       22  71613 1 1  11 GLN HB2  H -10.401   8.465  15.795 1.00 . A A . 105 GLN HB2  1 1 
       22  71614 1 1  11 GLN HB3  H  -9.916   8.254  17.474 1.00 . A A . 105 GLN HB3  1 1 
       22  71615 1 1  11 GLN HE21 H  -6.181   9.671  17.163 1.00 . A A . 105 GLN HE21 1 1 
       22  71616 1 1  11 GLN HE22 H  -6.809  11.194  17.572 1.00 . A A . 105 GLN HE22 1 1 
       22  71617 1 1  11 GLN HG2  H  -7.522   7.892  16.504 1.00 . A A . 105 GLN HG2  1 1 
       22  71618 1 1  11 GLN HG3  H  -8.169   8.616  15.038 1.00 . A A . 105 GLN HG3  1 1 
       22  71619 1 1  11 GLN N    N  -9.176   5.831  17.471 1.00 . A A . 105 GLN N    1 1 
       22  71620 1 1  11 GLN NE2  N  -6.932  10.301  17.189 1.00 . A A . 105 GLN NE2  1 1 
       22  71621 1 1  11 GLN O    O  -9.590   5.873  13.952 1.00 . A A . 105 GLN O    1 1 
       22  71622 1 1  11 GLN OE1  O  -9.040  10.740  16.740 1.00 . A A . 105 GLN OE1  1 1 
       22  71623 1 1  12 GLN C    C  -7.109   4.123  13.482 1.00 . A A . 106 GLN C    1 1 
       22  71624 1 1  12 GLN CA   C  -6.845   5.564  13.934 1.00 . A A . 106 GLN CA   1 1 
       22  71625 1 1  12 GLN CB   C  -5.358   5.740  14.254 1.00 . A A . 106 GLN CB   1 1 
       22  71626 1 1  12 GLN CD   C  -3.058   5.761  13.259 1.00 . A A . 106 GLN CD   1 1 
       22  71627 1 1  12 GLN CG   C  -4.524   5.425  13.007 1.00 . A A . 106 GLN CG   1 1 
       22  71628 1 1  12 GLN H    H  -7.215   6.115  15.958 1.00 . A A . 106 GLN H    1 1 
       22  71629 1 1  12 GLN HA   H  -7.098   6.226  13.121 1.00 . A A . 106 GLN HA   1 1 
       22  71630 1 1  12 GLN HB2  H  -5.173   6.758  14.563 1.00 . A A . 106 GLN HB2  1 1 
       22  71631 1 1  12 GLN HB3  H  -5.080   5.065  15.049 1.00 . A A . 106 GLN HB3  1 1 
       22  71632 1 1  12 GLN HE21 H  -2.794   6.612  11.484 1.00 . A A . 106 GLN HE21 1 1 
       22  71633 1 1  12 GLN HE22 H  -1.427   6.591  12.489 1.00 . A A . 106 GLN HE22 1 1 
       22  71634 1 1  12 GLN HG2  H  -4.614   4.375  12.771 1.00 . A A . 106 GLN HG2  1 1 
       22  71635 1 1  12 GLN HG3  H  -4.887   6.010  12.177 1.00 . A A . 106 GLN HG3  1 1 
       22  71636 1 1  12 GLN N    N  -7.655   5.932  15.098 1.00 . A A . 106 GLN N    1 1 
       22  71637 1 1  12 GLN NE2  N  -2.370   6.372  12.333 1.00 . A A . 106 GLN NE2  1 1 
       22  71638 1 1  12 GLN O    O  -7.649   3.898  12.400 1.00 . A A . 106 GLN O    1 1 
       22  71639 1 1  12 GLN OE1  O  -2.526   5.457  14.326 1.00 . A A . 106 GLN OE1  1 1 
       22  71640 1 1  13 VAL C    C  -8.385   1.417  13.802 1.00 . A A . 107 VAL C    1 1 
       22  71641 1 1  13 VAL CA   C  -6.902   1.744  13.947 1.00 . A A . 107 VAL CA   1 1 
       22  71642 1 1  13 VAL CB   C  -6.280   0.842  15.014 1.00 . A A . 107 VAL CB   1 1 
       22  71643 1 1  13 VAL CG1  C  -6.980   1.075  16.351 1.00 . A A . 107 VAL CG1  1 1 
       22  71644 1 1  13 VAL CG2  C  -6.444  -0.624  14.602 1.00 . A A . 107 VAL CG2  1 1 
       22  71645 1 1  13 VAL H    H  -6.273   3.383  15.147 1.00 . A A . 107 VAL H    1 1 
       22  71646 1 1  13 VAL HA   H  -6.411   1.556  13.006 1.00 . A A . 107 VAL HA   1 1 
       22  71647 1 1  13 VAL HB   H  -5.230   1.074  15.112 1.00 . A A . 107 VAL HB   1 1 
       22  71648 1 1  13 VAL HG11 H  -7.963   0.630  16.324 1.00 . A A . 107 VAL HG11 1 1 
       22  71649 1 1  13 VAL HG12 H  -7.068   2.136  16.525 1.00 . A A . 107 VAL HG12 1 1 
       22  71650 1 1  13 VAL HG13 H  -6.402   0.625  17.143 1.00 . A A . 107 VAL HG13 1 1 
       22  71651 1 1  13 VAL HG21 H  -5.897  -1.255  15.288 1.00 . A A . 107 VAL HG21 1 1 
       22  71652 1 1  13 VAL HG22 H  -6.057  -0.763  13.603 1.00 . A A . 107 VAL HG22 1 1 
       22  71653 1 1  13 VAL HG23 H  -7.490  -0.891  14.623 1.00 . A A . 107 VAL HG23 1 1 
       22  71654 1 1  13 VAL N    N  -6.711   3.153  14.300 1.00 . A A . 107 VAL N    1 1 
       22  71655 1 1  13 VAL O    O  -8.781   0.677  12.905 1.00 . A A . 107 VAL O    1 1 
       22  71656 1 1  14 ALA C    C -11.177   2.041  13.258 1.00 . A A . 108 ALA C    1 1 
       22  71657 1 1  14 ALA CA   C -10.635   1.730  14.646 1.00 . A A . 108 ALA CA   1 1 
       22  71658 1 1  14 ALA CB   C -11.349   2.611  15.674 1.00 . A A . 108 ALA CB   1 1 
       22  71659 1 1  14 ALA H    H  -8.825   2.556  15.383 1.00 . A A . 108 ALA H    1 1 
       22  71660 1 1  14 ALA HA   H -10.826   0.694  14.876 1.00 . A A . 108 ALA HA   1 1 
       22  71661 1 1  14 ALA HB1  H -10.819   2.571  16.614 1.00 . A A . 108 ALA HB1  1 1 
       22  71662 1 1  14 ALA HB2  H -12.358   2.253  15.814 1.00 . A A . 108 ALA HB2  1 1 
       22  71663 1 1  14 ALA HB3  H -11.375   3.631  15.317 1.00 . A A . 108 ALA HB3  1 1 
       22  71664 1 1  14 ALA N    N  -9.198   1.974  14.689 1.00 . A A . 108 ALA N    1 1 
       22  71665 1 1  14 ALA O    O -12.061   1.353  12.756 1.00 . A A . 108 ALA O    1 1 
       22  71666 1 1  15 GLN C    C -10.792   2.431  10.286 1.00 . A A . 109 GLN C    1 1 
       22  71667 1 1  15 GLN CA   C -11.063   3.518  11.327 1.00 . A A . 109 GLN CA   1 1 
       22  71668 1 1  15 GLN CB   C -10.307   4.787  10.936 1.00 . A A . 109 GLN CB   1 1 
       22  71669 1 1  15 GLN CD   C -10.129   6.603   9.229 1.00 . A A . 109 GLN CD   1 1 
       22  71670 1 1  15 GLN CG   C -10.866   5.331   9.621 1.00 . A A . 109 GLN CG   1 1 
       22  71671 1 1  15 GLN H    H  -9.943   3.597  13.117 1.00 . A A . 109 GLN H    1 1 
       22  71672 1 1  15 GLN HA   H -12.116   3.739  11.349 1.00 . A A . 109 GLN HA   1 1 
       22  71673 1 1  15 GLN HB2  H -10.421   5.528  11.713 1.00 . A A . 109 GLN HB2  1 1 
       22  71674 1 1  15 GLN HB3  H  -9.260   4.555  10.808 1.00 . A A . 109 GLN HB3  1 1 
       22  71675 1 1  15 GLN HE21 H -11.775   7.709   9.177 1.00 . A A . 109 GLN HE21 1 1 
       22  71676 1 1  15 GLN HE22 H -10.337   8.528   8.800 1.00 . A A . 109 GLN HE22 1 1 
       22  71677 1 1  15 GLN HG2  H -10.743   4.592   8.844 1.00 . A A . 109 GLN HG2  1 1 
       22  71678 1 1  15 GLN HG3  H -11.917   5.549   9.745 1.00 . A A . 109 GLN HG3  1 1 
       22  71679 1 1  15 GLN N    N -10.641   3.091  12.655 1.00 . A A . 109 GLN N    1 1 
       22  71680 1 1  15 GLN NE2  N -10.802   7.705   9.056 1.00 . A A . 109 GLN NE2  1 1 
       22  71681 1 1  15 GLN O    O -11.551   2.260   9.336 1.00 . A A . 109 GLN O    1 1 
       22  71682 1 1  15 GLN OE1  O  -8.909   6.590   9.068 1.00 . A A . 109 GLN OE1  1 1 
       22  71683 1 1  16 PHE C    C -10.374  -0.395   9.400 1.00 . A A . 110 PHE C    1 1 
       22  71684 1 1  16 PHE CA   C  -9.298   0.682   9.513 1.00 . A A . 110 PHE CA   1 1 
       22  71685 1 1  16 PHE CB   C  -7.969   0.051   9.940 1.00 . A A . 110 PHE CB   1 1 
       22  71686 1 1  16 PHE CD1  C  -7.157  -0.677   7.667 1.00 . A A . 110 PHE CD1  1 1 
       22  71687 1 1  16 PHE CD2  C  -7.663  -2.380   9.317 1.00 . A A . 110 PHE CD2  1 1 
       22  71688 1 1  16 PHE CE1  C  -6.807  -1.673   6.748 1.00 . A A . 110 PHE CE1  1 1 
       22  71689 1 1  16 PHE CE2  C  -7.309  -3.377   8.398 1.00 . A A . 110 PHE CE2  1 1 
       22  71690 1 1  16 PHE CG   C  -7.586  -1.029   8.953 1.00 . A A . 110 PHE CG   1 1 
       22  71691 1 1  16 PHE CZ   C  -6.884  -3.022   7.113 1.00 . A A . 110 PHE CZ   1 1 
       22  71692 1 1  16 PHE H    H  -9.115   1.925  11.216 1.00 . A A . 110 PHE H    1 1 
       22  71693 1 1  16 PHE HA   H  -9.163   1.134   8.540 1.00 . A A . 110 PHE HA   1 1 
       22  71694 1 1  16 PHE HB2  H  -7.202   0.811   9.958 1.00 . A A . 110 PHE HB2  1 1 
       22  71695 1 1  16 PHE HB3  H  -8.073  -0.379  10.924 1.00 . A A . 110 PHE HB3  1 1 
       22  71696 1 1  16 PHE HD1  H  -7.097   0.364   7.384 1.00 . A A . 110 PHE HD1  1 1 
       22  71697 1 1  16 PHE HD2  H  -7.990  -2.653  10.310 1.00 . A A . 110 PHE HD2  1 1 
       22  71698 1 1  16 PHE HE1  H  -6.477  -1.400   5.756 1.00 . A A . 110 PHE HE1  1 1 
       22  71699 1 1  16 PHE HE2  H  -7.369  -4.417   8.679 1.00 . A A . 110 PHE HE2  1 1 
       22  71700 1 1  16 PHE HZ   H  -6.613  -3.790   6.403 1.00 . A A . 110 PHE HZ   1 1 
       22  71701 1 1  16 PHE N    N  -9.686   1.727  10.457 1.00 . A A . 110 PHE N    1 1 
       22  71702 1 1  16 PHE O    O -10.740  -0.790   8.297 1.00 . A A . 110 PHE O    1 1 
       22  71703 1 1  17 SER C    C -13.160  -1.337   9.794 1.00 . A A . 111 SER C    1 1 
       22  71704 1 1  17 SER CA   C -11.931  -1.885  10.511 1.00 . A A . 111 SER CA   1 1 
       22  71705 1 1  17 SER CB   C -12.310  -2.289  11.937 1.00 . A A . 111 SER CB   1 1 
       22  71706 1 1  17 SER H    H -10.569  -0.509  11.393 1.00 . A A . 111 SER H    1 1 
       22  71707 1 1  17 SER HA   H -11.566  -2.753   9.981 1.00 . A A . 111 SER HA   1 1 
       22  71708 1 1  17 SER HB2  H -13.089  -3.031  11.909 1.00 . A A . 111 SER HB2  1 1 
       22  71709 1 1  17 SER HB3  H -11.443  -2.700  12.438 1.00 . A A . 111 SER HB3  1 1 
       22  71710 1 1  17 SER HG   H -13.675  -0.964  12.347 1.00 . A A . 111 SER HG   1 1 
       22  71711 1 1  17 SER N    N -10.887  -0.861  10.535 1.00 . A A . 111 SER N    1 1 
       22  71712 1 1  17 SER O    O -13.818  -2.035   9.023 1.00 . A A . 111 SER O    1 1 
       22  71713 1 1  17 SER OG   O -12.779  -1.147  12.642 1.00 . A A . 111 SER OG   1 1 
       22  71714 1 1  18 THR C    C -14.401   0.728   7.937 1.00 . A A . 112 THR C    1 1 
       22  71715 1 1  18 THR CA   C -14.561   0.632   9.460 1.00 . A A . 112 THR CA   1 1 
       22  71716 1 1  18 THR CB   C -14.667   2.015  10.120 1.00 . A A . 112 THR CB   1 1 
       22  71717 1 1  18 THR CG2  C -15.431   3.008   9.242 1.00 . A A . 112 THR CG2  1 1 
       22  71718 1 1  18 THR H    H -12.855   0.416  10.673 1.00 . A A . 112 THR H    1 1 
       22  71719 1 1  18 THR HA   H -15.465   0.080   9.675 1.00 . A A . 112 THR HA   1 1 
       22  71720 1 1  18 THR HB   H -13.676   2.387  10.286 1.00 . A A . 112 THR HB   1 1 
       22  71721 1 1  18 THR HG1  H -15.983   2.567  11.441 1.00 . A A . 112 THR HG1  1 1 
       22  71722 1 1  18 THR HG21 H -16.261   2.508   8.770 1.00 . A A . 112 THR HG21 1 1 
       22  71723 1 1  18 THR HG22 H -14.763   3.397   8.484 1.00 . A A . 112 THR HG22 1 1 
       22  71724 1 1  18 THR HG23 H -15.794   3.821   9.852 1.00 . A A . 112 THR HG23 1 1 
       22  71725 1 1  18 THR N    N -13.438  -0.072  10.059 1.00 . A A . 112 THR N    1 1 
       22  71726 1 1  18 THR O    O -15.366   0.570   7.197 1.00 . A A . 112 THR O    1 1 
       22  71727 1 1  18 THR OG1  O -15.314   1.883  11.377 1.00 . A A . 112 THR OG1  1 1 
       22  71728 1 1  19 VAL C    C -13.358  -0.157   5.318 1.00 . A A . 113 VAL C    1 1 
       22  71729 1 1  19 VAL CA   C -12.944   1.129   6.039 1.00 . A A . 113 VAL CA   1 1 
       22  71730 1 1  19 VAL CB   C -11.459   1.440   5.787 1.00 . A A . 113 VAL CB   1 1 
       22  71731 1 1  19 VAL CG1  C -11.124   1.274   4.300 1.00 . A A . 113 VAL CG1  1 1 
       22  71732 1 1  19 VAL CG2  C -11.160   2.885   6.211 1.00 . A A . 113 VAL CG2  1 1 
       22  71733 1 1  19 VAL H    H -12.445   1.139   8.104 1.00 . A A . 113 VAL H    1 1 
       22  71734 1 1  19 VAL HA   H -13.539   1.947   5.657 1.00 . A A . 113 VAL HA   1 1 
       22  71735 1 1  19 VAL HB   H -10.850   0.762   6.368 1.00 . A A . 113 VAL HB   1 1 
       22  71736 1 1  19 VAL HG11 H -10.161   1.721   4.095 1.00 . A A . 113 VAL HG11 1 1 
       22  71737 1 1  19 VAL HG12 H -11.881   1.765   3.706 1.00 . A A . 113 VAL HG12 1 1 
       22  71738 1 1  19 VAL HG13 H -11.096   0.224   4.051 1.00 . A A . 113 VAL HG13 1 1 
       22  71739 1 1  19 VAL HG21 H -11.652   3.098   7.148 1.00 . A A . 113 VAL HG21 1 1 
       22  71740 1 1  19 VAL HG22 H -11.519   3.569   5.457 1.00 . A A . 113 VAL HG22 1 1 
       22  71741 1 1  19 VAL HG23 H -10.094   3.010   6.330 1.00 . A A . 113 VAL HG23 1 1 
       22  71742 1 1  19 VAL N    N -13.188   1.003   7.475 1.00 . A A . 113 VAL N    1 1 
       22  71743 1 1  19 VAL O    O -13.933  -0.107   4.233 1.00 . A A . 113 VAL O    1 1 
       22  71744 1 1  20 ARG C    C -14.925  -2.643   5.055 1.00 . A A . 114 ARG C    1 1 
       22  71745 1 1  20 ARG CA   C -13.423  -2.575   5.313 1.00 . A A . 114 ARG CA   1 1 
       22  71746 1 1  20 ARG CB   C -13.013  -3.732   6.224 1.00 . A A . 114 ARG CB   1 1 
       22  71747 1 1  20 ARG CD   C -11.099  -5.041   7.130 1.00 . A A . 114 ARG CD   1 1 
       22  71748 1 1  20 ARG CG   C -11.491  -3.875   6.225 1.00 . A A . 114 ARG CG   1 1 
       22  71749 1 1  20 ARG CZ   C  -9.108  -6.360   7.558 1.00 . A A . 114 ARG CZ   1 1 
       22  71750 1 1  20 ARG H    H -12.611  -1.288   6.788 1.00 . A A . 114 ARG H    1 1 
       22  71751 1 1  20 ARG HA   H -12.900  -2.671   4.373 1.00 . A A . 114 ARG HA   1 1 
       22  71752 1 1  20 ARG HB2  H -13.356  -3.535   7.230 1.00 . A A . 114 ARG HB2  1 1 
       22  71753 1 1  20 ARG HB3  H -13.457  -4.647   5.866 1.00 . A A . 114 ARG HB3  1 1 
       22  71754 1 1  20 ARG HD2  H -11.426  -4.835   8.138 1.00 . A A . 114 ARG HD2  1 1 
       22  71755 1 1  20 ARG HD3  H -11.580  -5.943   6.779 1.00 . A A . 114 ARG HD3  1 1 
       22  71756 1 1  20 ARG HE   H  -9.075  -4.510   6.789 1.00 . A A . 114 ARG HE   1 1 
       22  71757 1 1  20 ARG HG2  H -11.145  -4.063   5.218 1.00 . A A . 114 ARG HG2  1 1 
       22  71758 1 1  20 ARG HG3  H -11.043  -2.966   6.597 1.00 . A A . 114 ARG HG3  1 1 
       22  71759 1 1  20 ARG HH11 H -10.866  -7.206   8.005 1.00 . A A . 114 ARG HH11 1 1 
       22  71760 1 1  20 ARG HH12 H  -9.465  -8.173   8.326 1.00 . A A . 114 ARG HH12 1 1 
       22  71761 1 1  20 ARG HH21 H  -7.226  -5.772   7.201 1.00 . A A . 114 ARG HH21 1 1 
       22  71762 1 1  20 ARG HH22 H  -7.402  -7.359   7.873 1.00 . A A . 114 ARG HH22 1 1 
       22  71763 1 1  20 ARG N    N -13.067  -1.300   5.922 1.00 . A A . 114 ARG N    1 1 
       22  71764 1 1  20 ARG NE   N  -9.653  -5.229   7.122 1.00 . A A . 114 ARG NE   1 1 
       22  71765 1 1  20 ARG NH1  N  -9.872  -7.322   7.997 1.00 . A A . 114 ARG NH1  1 1 
       22  71766 1 1  20 ARG NH2  N  -7.811  -6.509   7.542 1.00 . A A . 114 ARG NH2  1 1 
       22  71767 1 1  20 ARG O    O -15.368  -3.235   4.072 1.00 . A A . 114 ARG O    1 1 
       22  71768 1 1  21 GLN C    C -17.583  -1.360   4.524 1.00 . A A . 115 GLN C    1 1 
       22  71769 1 1  21 GLN CA   C -17.157  -2.059   5.817 1.00 . A A . 115 GLN CA   1 1 
       22  71770 1 1  21 GLN CB   C -17.789  -1.335   7.010 1.00 . A A . 115 GLN CB   1 1 
       22  71771 1 1  21 GLN CD   C -18.001  -1.314   9.499 1.00 . A A . 115 GLN CD   1 1 
       22  71772 1 1  21 GLN CG   C -17.283  -1.952   8.318 1.00 . A A . 115 GLN CG   1 1 
       22  71773 1 1  21 GLN H    H -15.296  -1.598   6.720 1.00 . A A . 115 GLN H    1 1 
       22  71774 1 1  21 GLN HA   H -17.506  -3.080   5.801 1.00 . A A . 115 GLN HA   1 1 
       22  71775 1 1  21 GLN HB2  H -17.527  -0.291   6.979 1.00 . A A . 115 GLN HB2  1 1 
       22  71776 1 1  21 GLN HB3  H -18.861  -1.435   6.962 1.00 . A A . 115 GLN HB3  1 1 
       22  71777 1 1  21 GLN HE21 H -16.918  -2.264  10.864 1.00 . A A . 115 GLN HE21 1 1 
       22  71778 1 1  21 GLN HE22 H -18.108  -1.221  11.478 1.00 . A A . 115 GLN HE22 1 1 
       22  71779 1 1  21 GLN HG2  H -17.470  -3.015   8.312 1.00 . A A . 115 GLN HG2  1 1 
       22  71780 1 1  21 GLN HG3  H -16.220  -1.774   8.410 1.00 . A A . 115 GLN HG3  1 1 
       22  71781 1 1  21 GLN N    N -15.704  -2.047   5.951 1.00 . A A . 115 GLN N    1 1 
       22  71782 1 1  21 GLN NE2  N -17.645  -1.625  10.714 1.00 . A A . 115 GLN NE2  1 1 
       22  71783 1 1  21 GLN O    O -18.525  -1.787   3.855 1.00 . A A . 115 GLN O    1 1 
       22  71784 1 1  21 GLN OE1  O -18.910  -0.505   9.308 1.00 . A A . 115 GLN OE1  1 1 
       22  71785 1 1  22 ASN C    C -17.002  -0.362   1.719 1.00 . A A . 116 ASN C    1 1 
       22  71786 1 1  22 ASN CA   C -17.194   0.487   2.977 1.00 . A A . 116 ASN CA   1 1 
       22  71787 1 1  22 ASN CB   C -16.295   1.723   2.900 1.00 . A A . 116 ASN CB   1 1 
       22  71788 1 1  22 ASN CG   C -16.699   2.734   3.972 1.00 . A A . 116 ASN CG   1 1 
       22  71789 1 1  22 ASN H    H -16.152   0.012   4.760 1.00 . A A . 116 ASN H    1 1 
       22  71790 1 1  22 ASN HA   H -18.221   0.808   3.025 1.00 . A A . 116 ASN HA   1 1 
       22  71791 1 1  22 ASN HB2  H -15.269   1.430   3.054 1.00 . A A . 116 ASN HB2  1 1 
       22  71792 1 1  22 ASN HB3  H -16.395   2.179   1.927 1.00 . A A . 116 ASN HB3  1 1 
       22  71793 1 1  22 ASN HD21 H -14.997   3.749   3.861 1.00 . A A . 116 ASN HD21 1 1 
       22  71794 1 1  22 ASN HD22 H -16.123   4.342   4.985 1.00 . A A . 116 ASN HD22 1 1 
       22  71795 1 1  22 ASN N    N -16.885  -0.281   4.184 1.00 . A A . 116 ASN N    1 1 
       22  71796 1 1  22 ASN ND2  N -15.871   3.687   4.301 1.00 . A A . 116 ASN ND2  1 1 
       22  71797 1 1  22 ASN O    O -17.771  -0.257   0.765 1.00 . A A . 116 ASN O    1 1 
       22  71798 1 1  22 ASN OD1  O -17.798   2.654   4.522 1.00 . A A . 116 ASN OD1  1 1 
       22  71799 1 1  23 VAL C    C -16.853  -2.993   0.308 1.00 . A A . 117 VAL C    1 1 
       22  71800 1 1  23 VAL CA   C -15.677  -2.059   0.584 1.00 . A A . 117 VAL CA   1 1 
       22  71801 1 1  23 VAL CB   C -14.425  -2.889   0.877 1.00 . A A . 117 VAL CB   1 1 
       22  71802 1 1  23 VAL CG1  C -14.170  -3.863  -0.274 1.00 . A A . 117 VAL CG1  1 1 
       22  71803 1 1  23 VAL CG2  C -13.220  -1.958   1.041 1.00 . A A . 117 VAL CG2  1 1 
       22  71804 1 1  23 VAL H    H -15.388  -1.234   2.514 1.00 . A A . 117 VAL H    1 1 
       22  71805 1 1  23 VAL HA   H -15.497  -1.447  -0.288 1.00 . A A . 117 VAL HA   1 1 
       22  71806 1 1  23 VAL HB   H -14.575  -3.446   1.790 1.00 . A A . 117 VAL HB   1 1 
       22  71807 1 1  23 VAL HG11 H -14.247  -3.339  -1.215 1.00 . A A . 117 VAL HG11 1 1 
       22  71808 1 1  23 VAL HG12 H -14.903  -4.657  -0.242 1.00 . A A . 117 VAL HG12 1 1 
       22  71809 1 1  23 VAL HG13 H -13.180  -4.284  -0.177 1.00 . A A . 117 VAL HG13 1 1 
       22  71810 1 1  23 VAL HG21 H -13.391  -1.292   1.874 1.00 . A A . 117 VAL HG21 1 1 
       22  71811 1 1  23 VAL HG22 H -13.087  -1.378   0.139 1.00 . A A . 117 VAL HG22 1 1 
       22  71812 1 1  23 VAL HG23 H -12.332  -2.545   1.224 1.00 . A A . 117 VAL HG23 1 1 
       22  71813 1 1  23 VAL N    N -15.969  -1.197   1.726 1.00 . A A . 117 VAL N    1 1 
       22  71814 1 1  23 VAL O    O -17.235  -3.207  -0.843 1.00 . A A . 117 VAL O    1 1 
       22  71815 1 1  24 ASN C    C -19.734  -3.790   0.575 1.00 . A A . 118 ASN C    1 1 
       22  71816 1 1  24 ASN CA   C -18.543  -4.466   1.261 1.00 . A A . 118 ASN CA   1 1 
       22  71817 1 1  24 ASN CB   C -18.955  -4.945   2.664 1.00 . A A . 118 ASN CB   1 1 
       22  71818 1 1  24 ASN CG   C -17.992  -6.019   3.167 1.00 . A A . 118 ASN CG   1 1 
       22  71819 1 1  24 ASN H    H -17.059  -3.336   2.262 1.00 . A A . 118 ASN H    1 1 
       22  71820 1 1  24 ASN HA   H -18.241  -5.320   0.673 1.00 . A A . 118 ASN HA   1 1 
       22  71821 1 1  24 ASN HB2  H -18.939  -4.106   3.343 1.00 . A A . 118 ASN HB2  1 1 
       22  71822 1 1  24 ASN HB3  H -19.955  -5.355   2.628 1.00 . A A . 118 ASN HB3  1 1 
       22  71823 1 1  24 ASN HD21 H -17.867  -6.948   1.416 1.00 . A A . 118 ASN HD21 1 1 
       22  71824 1 1  24 ASN HD22 H -16.948  -7.632   2.669 1.00 . A A . 118 ASN HD22 1 1 
       22  71825 1 1  24 ASN N    N -17.414  -3.546   1.375 1.00 . A A . 118 ASN N    1 1 
       22  71826 1 1  24 ASN ND2  N -17.568  -6.943   2.350 1.00 . A A . 118 ASN ND2  1 1 
       22  71827 1 1  24 ASN O    O -20.457  -4.428  -0.191 1.00 . A A . 118 ASN O    1 1 
       22  71828 1 1  24 ASN OD1  O -17.624  -6.019   4.342 1.00 . A A . 118 ASN OD1  1 1 
       22  71829 1 1  25 LYS C    C -20.971  -1.761  -1.248 1.00 . A A . 119 LYS C    1 1 
       22  71830 1 1  25 LYS CA   C -21.075  -1.787   0.272 1.00 . A A . 119 LYS CA   1 1 
       22  71831 1 1  25 LYS CB   C -21.107  -0.340   0.770 1.00 . A A . 119 LYS CB   1 1 
       22  71832 1 1  25 LYS CD   C -21.325   1.134   2.786 1.00 . A A . 119 LYS CD   1 1 
       22  71833 1 1  25 LYS CE   C -22.450   1.989   2.186 1.00 . A A . 119 LYS CE   1 1 
       22  71834 1 1  25 LYS CG   C -21.415  -0.308   2.267 1.00 . A A . 119 LYS CG   1 1 
       22  71835 1 1  25 LYS H    H -19.354  -2.047   1.491 1.00 . A A . 119 LYS H    1 1 
       22  71836 1 1  25 LYS HA   H -21.995  -2.274   0.555 1.00 . A A . 119 LYS HA   1 1 
       22  71837 1 1  25 LYS HB2  H -20.149   0.125   0.587 1.00 . A A . 119 LYS HB2  1 1 
       22  71838 1 1  25 LYS HB3  H -21.873   0.196   0.235 1.00 . A A . 119 LYS HB3  1 1 
       22  71839 1 1  25 LYS HD2  H -21.412   1.132   3.862 1.00 . A A . 119 LYS HD2  1 1 
       22  71840 1 1  25 LYS HD3  H -20.373   1.556   2.505 1.00 . A A . 119 LYS HD3  1 1 
       22  71841 1 1  25 LYS HE2  H -22.176   2.292   1.186 1.00 . A A . 119 LYS HE2  1 1 
       22  71842 1 1  25 LYS HE3  H -23.365   1.418   2.153 1.00 . A A . 119 LYS HE3  1 1 
       22  71843 1 1  25 LYS HG2  H -22.407  -0.697   2.438 1.00 . A A . 119 LYS HG2  1 1 
       22  71844 1 1  25 LYS HG3  H -20.695  -0.919   2.790 1.00 . A A . 119 LYS HG3  1 1 
       22  71845 1 1  25 LYS HZ1  H -23.510   3.095   3.598 1.00 . A A . 119 LYS HZ1  1 1 
       22  71846 1 1  25 LYS HZ2  H -22.743   4.038   2.411 1.00 . A A . 119 LYS HZ2  1 1 
       22  71847 1 1  25 LYS HZ3  H -21.831   3.330   3.656 1.00 . A A . 119 LYS HZ3  1 1 
       22  71848 1 1  25 LYS N    N -19.950  -2.510   0.863 1.00 . A A . 119 LYS N    1 1 
       22  71849 1 1  25 LYS NZ   N -22.649   3.204   3.027 1.00 . A A . 119 LYS NZ   1 1 
       22  71850 1 1  25 LYS O    O -21.970  -1.926  -1.950 1.00 . A A . 119 LYS O    1 1 
       22  71851 1 1  26 HIS C    C -19.458  -2.839  -3.822 1.00 . A A . 120 HIS C    1 1 
       22  71852 1 1  26 HIS CA   C -19.558  -1.451  -3.197 1.00 . A A . 120 HIS CA   1 1 
       22  71853 1 1  26 HIS CB   C -18.284  -0.670  -3.501 1.00 . A A . 120 HIS CB   1 1 
       22  71854 1 1  26 HIS CD2  C -18.661   1.917  -3.720 1.00 . A A . 120 HIS CD2  1 1 
       22  71855 1 1  26 HIS CE1  C -18.736   2.382  -1.608 1.00 . A A . 120 HIS CE1  1 1 
       22  71856 1 1  26 HIS CG   C -18.474   0.741  -3.040 1.00 . A A . 120 HIS CG   1 1 
       22  71857 1 1  26 HIS H    H -19.010  -1.382  -1.148 1.00 . A A . 120 HIS H    1 1 
       22  71858 1 1  26 HIS HA   H -20.392  -0.924  -3.636 1.00 . A A . 120 HIS HA   1 1 
       22  71859 1 1  26 HIS HB2  H -17.449  -1.115  -2.979 1.00 . A A . 120 HIS HB2  1 1 
       22  71860 1 1  26 HIS HB3  H -18.096  -0.679  -4.564 1.00 . A A . 120 HIS HB3  1 1 
       22  71861 1 1  26 HIS HD2  H -18.677   2.021  -4.795 1.00 . A A . 120 HIS HD2  1 1 
       22  71862 1 1  26 HIS HE1  H -18.831   2.911  -0.679 1.00 . A A . 120 HIS HE1  1 1 
       22  71863 1 1  26 HIS HE2  H -18.975   3.904  -3.011 1.00 . A A . 120 HIS HE2  1 1 
       22  71864 1 1  26 HIS N    N -19.767  -1.527  -1.754 1.00 . A A . 120 HIS N    1 1 
       22  71865 1 1  26 HIS ND1  N -18.522   1.064  -1.698 1.00 . A A . 120 HIS ND1  1 1 
       22  71866 1 1  26 HIS NE2  N -18.827   2.955  -2.811 1.00 . A A . 120 HIS NE2  1 1 
       22  71867 1 1  26 HIS O    O -19.333  -2.970  -5.039 1.00 . A A . 120 HIS O    1 1 
       22  71868 1 1  27 ARG C    C -20.533  -5.517  -4.484 1.00 . A A . 121 ARG C    1 1 
       22  71869 1 1  27 ARG CA   C -19.408  -5.238  -3.488 1.00 . A A . 121 ARG CA   1 1 
       22  71870 1 1  27 ARG CB   C -19.491  -6.222  -2.316 1.00 . A A . 121 ARG CB   1 1 
       22  71871 1 1  27 ARG CD   C -19.364  -8.624  -1.638 1.00 . A A . 121 ARG CD   1 1 
       22  71872 1 1  27 ARG CG   C -19.284  -7.654  -2.819 1.00 . A A . 121 ARG CG   1 1 
       22  71873 1 1  27 ARG CZ   C -19.933 -10.789  -2.596 1.00 . A A . 121 ARG CZ   1 1 
       22  71874 1 1  27 ARG H    H -19.601  -3.712  -2.027 1.00 . A A . 121 ARG H    1 1 
       22  71875 1 1  27 ARG HA   H -18.458  -5.363  -3.986 1.00 . A A . 121 ARG HA   1 1 
       22  71876 1 1  27 ARG HB2  H -18.726  -5.981  -1.593 1.00 . A A . 121 ARG HB2  1 1 
       22  71877 1 1  27 ARG HB3  H -20.461  -6.144  -1.850 1.00 . A A . 121 ARG HB3  1 1 
       22  71878 1 1  27 ARG HD2  H -18.673  -8.309  -0.872 1.00 . A A . 121 ARG HD2  1 1 
       22  71879 1 1  27 ARG HD3  H -20.369  -8.615  -1.236 1.00 . A A . 121 ARG HD3  1 1 
       22  71880 1 1  27 ARG HE   H -18.098 -10.295  -1.965 1.00 . A A . 121 ARG HE   1 1 
       22  71881 1 1  27 ARG HG2  H -20.051  -7.898  -3.539 1.00 . A A . 121 ARG HG2  1 1 
       22  71882 1 1  27 ARG HG3  H -18.314  -7.735  -3.285 1.00 . A A . 121 ARG HG3  1 1 
       22  71883 1 1  27 ARG HH11 H -21.418  -9.453  -2.457 1.00 . A A . 121 ARG HH11 1 1 
       22  71884 1 1  27 ARG HH12 H -21.852 -10.988  -3.131 1.00 . A A . 121 ARG HH12 1 1 
       22  71885 1 1  27 ARG HH21 H -18.657 -12.310  -2.853 1.00 . A A . 121 ARG HH21 1 1 
       22  71886 1 1  27 ARG HH22 H -20.285 -12.602  -3.368 1.00 . A A . 121 ARG HH22 1 1 
       22  71887 1 1  27 ARG N    N -19.507  -3.870  -2.988 1.00 . A A . 121 ARG N    1 1 
       22  71888 1 1  27 ARG NE   N -19.020  -9.977  -2.069 1.00 . A A . 121 ARG NE   1 1 
       22  71889 1 1  27 ARG NH1  N -21.163 -10.377  -2.740 1.00 . A A . 121 ARG NH1  1 1 
       22  71890 1 1  27 ARG NH2  N -19.599 -11.995  -2.967 1.00 . A A . 121 ARG NH2  1 1 
       22  71891 1 1  27 ARG O    O -20.300  -6.095  -5.545 1.00 . A A . 121 ARG O    1 1 
       22  71892 1 1  28 SER C    C -22.698  -4.509  -6.317 1.00 . A A . 122 SER C    1 1 
       22  71893 1 1  28 SER CA   C -22.887  -5.294  -5.024 1.00 . A A . 122 SER CA   1 1 
       22  71894 1 1  28 SER CB   C -24.171  -4.840  -4.332 1.00 . A A . 122 SER CB   1 1 
       22  71895 1 1  28 SER H    H -21.869  -4.629  -3.286 1.00 . A A . 122 SER H    1 1 
       22  71896 1 1  28 SER HA   H -22.969  -6.344  -5.259 1.00 . A A . 122 SER HA   1 1 
       22  71897 1 1  28 SER HB2  H -24.158  -3.771  -4.209 1.00 . A A . 122 SER HB2  1 1 
       22  71898 1 1  28 SER HB3  H -25.022  -5.120  -4.938 1.00 . A A . 122 SER HB3  1 1 
       22  71899 1 1  28 SER HG   H -23.740  -6.265  -3.082 1.00 . A A . 122 SER HG   1 1 
       22  71900 1 1  28 SER N    N -21.744  -5.095  -4.141 1.00 . A A . 122 SER N    1 1 
       22  71901 1 1  28 SER O    O -23.054  -4.973  -7.400 1.00 . A A . 122 SER O    1 1 
       22  71902 1 1  28 SER OG   O -24.258  -5.458  -3.055 1.00 . A A . 122 SER OG   1 1 
       22  71903 1 1  29 HIS C    C -20.948  -3.117  -8.328 1.00 . A A . 123 HIS C    1 1 
       22  71904 1 1  29 HIS CA   C -21.910  -2.444  -7.339 1.00 . A A . 123 HIS CA   1 1 
       22  71905 1 1  29 HIS CB   C -21.366  -1.086  -6.814 1.00 . A A . 123 HIS CB   1 1 
       22  71906 1 1  29 HIS CD2  C -20.488  -0.134  -9.119 1.00 . A A . 123 HIS CD2  1 1 
       22  71907 1 1  29 HIS CE1  C -18.556   0.580  -8.431 1.00 . A A . 123 HIS CE1  1 1 
       22  71908 1 1  29 HIS CG   C -20.409  -0.422  -7.779 1.00 . A A . 123 HIS CG   1 1 
       22  71909 1 1  29 HIS H    H -21.887  -2.996  -5.294 1.00 . A A . 123 HIS H    1 1 
       22  71910 1 1  29 HIS HA   H -22.852  -2.275  -7.840 1.00 . A A . 123 HIS HA   1 1 
       22  71911 1 1  29 HIS HB2  H -22.193  -0.415  -6.630 1.00 . A A . 123 HIS HB2  1 1 
       22  71912 1 1  29 HIS HB3  H -20.852  -1.262  -5.884 1.00 . A A . 123 HIS HB3  1 1 
       22  71913 1 1  29 HIS HD2  H -21.327  -0.367  -9.757 1.00 . A A . 123 HIS HD2  1 1 
       22  71914 1 1  29 HIS HE1  H -17.566   1.017  -8.402 1.00 . A A . 123 HIS HE1  1 1 
       22  71915 1 1  29 HIS HE2  H -19.097   0.822 -10.428 1.00 . A A . 123 HIS HE2  1 1 
       22  71916 1 1  29 HIS N    N -22.142  -3.310  -6.187 1.00 . A A . 123 HIS N    1 1 
       22  71917 1 1  29 HIS ND1  N -19.170   0.043  -7.364 1.00 . A A . 123 HIS ND1  1 1 
       22  71918 1 1  29 HIS NE2  N -19.315   0.500  -9.529 1.00 . A A . 123 HIS NE2  1 1 
       22  71919 1 1  29 HIS O    O -21.234  -3.192  -9.523 1.00 . A A . 123 HIS O    1 1 
       22  71920 1 1  30 TRP C    C -19.368  -5.610  -9.191 1.00 . A A . 124 TRP C    1 1 
       22  71921 1 1  30 TRP CA   C -18.845  -4.264  -8.695 1.00 . A A . 124 TRP CA   1 1 
       22  71922 1 1  30 TRP CB   C -17.528  -4.475  -7.954 1.00 . A A . 124 TRP CB   1 1 
       22  71923 1 1  30 TRP CD1  C -16.597  -2.621  -6.521 1.00 . A A . 124 TRP CD1  1 1 
       22  71924 1 1  30 TRP CD2  C -16.331  -2.218  -8.720 1.00 . A A . 124 TRP CD2  1 1 
       22  71925 1 1  30 TRP CE2  C -15.759  -1.119  -8.033 1.00 . A A . 124 TRP CE2  1 1 
       22  71926 1 1  30 TRP CE3  C -16.293  -2.208 -10.128 1.00 . A A . 124 TRP CE3  1 1 
       22  71927 1 1  30 TRP CG   C -16.850  -3.162  -7.733 1.00 . A A . 124 TRP CG   1 1 
       22  71928 1 1  30 TRP CH2  C -15.148  -0.058 -10.114 1.00 . A A . 124 TRP CH2  1 1 
       22  71929 1 1  30 TRP CZ2  C -15.175  -0.052  -8.716 1.00 . A A . 124 TRP CZ2  1 1 
       22  71930 1 1  30 TRP CZ3  C -15.707  -1.134 -10.818 1.00 . A A . 124 TRP CZ3  1 1 
       22  71931 1 1  30 TRP H    H -19.637  -3.522  -6.872 1.00 . A A . 124 TRP H    1 1 
       22  71932 1 1  30 TRP HA   H -18.664  -3.632  -9.551 1.00 . A A . 124 TRP HA   1 1 
       22  71933 1 1  30 TRP HB2  H -17.723  -4.942  -7.003 1.00 . A A . 124 TRP HB2  1 1 
       22  71934 1 1  30 TRP HB3  H -16.885  -5.115  -8.542 1.00 . A A . 124 TRP HB3  1 1 
       22  71935 1 1  30 TRP HD1  H -16.852  -3.064  -5.571 1.00 . A A . 124 TRP HD1  1 1 
       22  71936 1 1  30 TRP HE1  H -15.630  -0.833  -5.972 1.00 . A A . 124 TRP HE1  1 1 
       22  71937 1 1  30 TRP HE3  H -16.716  -3.032 -10.683 1.00 . A A . 124 TRP HE3  1 1 
       22  71938 1 1  30 TRP HH2  H -14.700   0.764 -10.650 1.00 . A A . 124 TRP HH2  1 1 
       22  71939 1 1  30 TRP HZ2  H -14.746   0.775  -8.169 1.00 . A A . 124 TRP HZ2  1 1 
       22  71940 1 1  30 TRP HZ3  H -15.685  -1.138 -11.897 1.00 . A A . 124 TRP HZ3  1 1 
       22  71941 1 1  30 TRP N    N -19.818  -3.604  -7.831 1.00 . A A . 124 TRP N    1 1 
       22  71942 1 1  30 TRP NE1  N -15.942  -1.414  -6.696 1.00 . A A . 124 TRP NE1  1 1 
       22  71943 1 1  30 TRP O    O -19.063  -6.034 -10.304 1.00 . A A . 124 TRP O    1 1 
       22  71944 1 1  31 LYS C    C -21.551  -7.513  -9.942 1.00 . A A . 125 LYS C    1 1 
       22  71945 1 1  31 LYS CA   C -20.690  -7.594  -8.690 1.00 . A A . 125 LYS CA   1 1 
       22  71946 1 1  31 LYS CB   C -21.547  -8.096  -7.533 1.00 . A A . 125 LYS CB   1 1 
       22  71947 1 1  31 LYS CD   C -22.791 -10.069  -6.616 1.00 . A A . 125 LYS CD   1 1 
       22  71948 1 1  31 LYS CE   C -24.207  -9.477  -6.565 1.00 . A A . 125 LYS CE   1 1 
       22  71949 1 1  31 LYS CG   C -22.017  -9.523  -7.823 1.00 . A A . 125 LYS CG   1 1 
       22  71950 1 1  31 LYS H    H -20.337  -5.897  -7.469 1.00 . A A . 125 LYS H    1 1 
       22  71951 1 1  31 LYS HA   H -19.881  -8.287  -8.857 1.00 . A A . 125 LYS HA   1 1 
       22  71952 1 1  31 LYS HB2  H -20.963  -8.085  -6.624 1.00 . A A . 125 LYS HB2  1 1 
       22  71953 1 1  31 LYS HB3  H -22.403  -7.451  -7.421 1.00 . A A . 125 LYS HB3  1 1 
       22  71954 1 1  31 LYS HD2  H -22.856 -11.141  -6.692 1.00 . A A . 125 LYS HD2  1 1 
       22  71955 1 1  31 LYS HD3  H -22.266  -9.805  -5.711 1.00 . A A . 125 LYS HD3  1 1 
       22  71956 1 1  31 LYS HE2  H -24.159  -8.444  -6.257 1.00 . A A . 125 LYS HE2  1 1 
       22  71957 1 1  31 LYS HE3  H -24.669  -9.542  -7.540 1.00 . A A . 125 LYS HE3  1 1 
       22  71958 1 1  31 LYS HG2  H -22.652  -9.524  -8.696 1.00 . A A . 125 LYS HG2  1 1 
       22  71959 1 1  31 LYS HG3  H -21.157 -10.151  -8.006 1.00 . A A . 125 LYS HG3  1 1 
       22  71960 1 1  31 LYS HZ1  H -24.836 -11.259  -5.691 1.00 . A A . 125 LYS HZ1  1 1 
       22  71961 1 1  31 LYS HZ2  H -26.036 -10.057  -5.754 1.00 . A A . 125 LYS HZ2  1 1 
       22  71962 1 1  31 LYS HZ3  H -24.776  -9.947  -4.616 1.00 . A A . 125 LYS HZ3  1 1 
       22  71963 1 1  31 LYS N    N -20.140  -6.283  -8.348 1.00 . A A . 125 LYS N    1 1 
       22  71964 1 1  31 LYS NZ   N -25.025 -10.243  -5.582 1.00 . A A . 125 LYS NZ   1 1 
       22  71965 1 1  31 LYS O    O -21.621  -8.457 -10.729 1.00 . A A . 125 LYS O    1 1 
       22  71966 1 1  32 SER C    C -22.276  -5.837 -12.483 1.00 . A A . 126 SER C    1 1 
       22  71967 1 1  32 SER CA   C -23.085  -6.160 -11.237 1.00 . A A . 126 SER CA   1 1 
       22  71968 1 1  32 SER CB   C -24.039  -5.007 -10.928 1.00 . A A . 126 SER CB   1 1 
       22  71969 1 1  32 SER H    H -22.111  -5.683  -9.435 1.00 . A A . 126 SER H    1 1 
       22  71970 1 1  32 SER HA   H -23.666  -7.053 -11.416 1.00 . A A . 126 SER HA   1 1 
       22  71971 1 1  32 SER HB2  H -23.472  -4.140 -10.633 1.00 . A A . 126 SER HB2  1 1 
       22  71972 1 1  32 SER HB3  H -24.618  -4.772 -11.812 1.00 . A A . 126 SER HB3  1 1 
       22  71973 1 1  32 SER HG   H -24.457  -6.067  -9.352 1.00 . A A . 126 SER HG   1 1 
       22  71974 1 1  32 SER N    N -22.210  -6.383 -10.101 1.00 . A A . 126 SER N    1 1 
       22  71975 1 1  32 SER O    O -22.838  -5.593 -13.550 1.00 . A A . 126 SER O    1 1 
       22  71976 1 1  32 SER OG   O -24.901  -5.387  -9.864 1.00 . A A . 126 SER OG   1 1 
       22  71977 1 1  33 GLN C    C -18.834  -6.475 -13.417 1.00 . A A . 127 GLN C    1 1 
       22  71978 1 1  33 GLN CA   C -20.055  -5.561 -13.477 1.00 . A A . 127 GLN CA   1 1 
       22  71979 1 1  33 GLN CB   C -19.612  -4.086 -13.443 1.00 . A A . 127 GLN CB   1 1 
       22  71980 1 1  33 GLN CD   C -20.348  -1.728 -13.844 1.00 . A A . 127 GLN CD   1 1 
       22  71981 1 1  33 GLN CG   C -20.706  -3.196 -14.035 1.00 . A A . 127 GLN CG   1 1 
       22  71982 1 1  33 GLN H    H -20.530  -6.058 -11.491 1.00 . A A . 127 GLN H    1 1 
       22  71983 1 1  33 GLN HA   H -20.577  -5.753 -14.400 1.00 . A A . 127 GLN HA   1 1 
       22  71984 1 1  33 GLN HB2  H -19.429  -3.794 -12.419 1.00 . A A . 127 GLN HB2  1 1 
       22  71985 1 1  33 GLN HB3  H -18.705  -3.963 -14.016 1.00 . A A . 127 GLN HB3  1 1 
       22  71986 1 1  33 GLN HE21 H -22.134  -1.232 -13.134 1.00 . A A . 127 GLN HE21 1 1 
       22  71987 1 1  33 GLN HE22 H -21.017   0.041 -13.243 1.00 . A A . 127 GLN HE22 1 1 
       22  71988 1 1  33 GLN HG2  H -20.791  -3.405 -15.095 1.00 . A A . 127 GLN HG2  1 1 
       22  71989 1 1  33 GLN HG3  H -21.645  -3.406 -13.549 1.00 . A A . 127 GLN HG3  1 1 
       22  71990 1 1  33 GLN N    N -20.946  -5.845 -12.351 1.00 . A A . 127 GLN N    1 1 
       22  71991 1 1  33 GLN NE2  N -21.240  -0.904 -13.367 1.00 . A A . 127 GLN NE2  1 1 
       22  71992 1 1  33 GLN O    O -18.509  -7.029 -12.369 1.00 . A A . 127 GLN O    1 1 
       22  71993 1 1  33 GLN OE1  O -19.224  -1.319 -14.136 1.00 . A A . 127 GLN OE1  1 1 
       22  71994 1 1  34 GLN C    C -15.711  -6.659 -14.407 1.00 . A A . 128 GLN C    1 1 
       22  71995 1 1  34 GLN CA   C -16.974  -7.480 -14.636 1.00 . A A . 128 GLN CA   1 1 
       22  71996 1 1  34 GLN CB   C -16.913  -8.131 -16.021 1.00 . A A . 128 GLN CB   1 1 
       22  71997 1 1  34 GLN CD   C -18.133 -10.181 -15.245 1.00 . A A . 128 GLN CD   1 1 
       22  71998 1 1  34 GLN CG   C -18.146  -9.016 -16.230 1.00 . A A . 128 GLN CG   1 1 
       22  71999 1 1  34 GLN H    H -18.473  -6.162 -15.358 1.00 . A A . 128 GLN H    1 1 
       22  72000 1 1  34 GLN HA   H -17.029  -8.257 -13.887 1.00 . A A . 128 GLN HA   1 1 
       22  72001 1 1  34 GLN HB2  H -16.892  -7.361 -16.778 1.00 . A A . 128 GLN HB2  1 1 
       22  72002 1 1  34 GLN HB3  H -16.022  -8.735 -16.095 1.00 . A A . 128 GLN HB3  1 1 
       22  72003 1 1  34 GLN HE21 H -19.936  -9.773 -14.522 1.00 . A A . 128 GLN HE21 1 1 
       22  72004 1 1  34 GLN HE22 H -19.164 -11.119 -13.833 1.00 . A A . 128 GLN HE22 1 1 
       22  72005 1 1  34 GLN HG2  H -19.038  -8.428 -16.073 1.00 . A A . 128 GLN HG2  1 1 
       22  72006 1 1  34 GLN HG3  H -18.143  -9.402 -17.238 1.00 . A A . 128 GLN HG3  1 1 
       22  72007 1 1  34 GLN N    N -18.162  -6.628 -14.554 1.00 . A A . 128 GLN N    1 1 
       22  72008 1 1  34 GLN NE2  N -19.163 -10.373 -14.468 1.00 . A A . 128 GLN NE2  1 1 
       22  72009 1 1  34 GLN O    O -15.745  -5.432 -14.414 1.00 . A A . 128 GLN O    1 1 
       22  72010 1 1  34 GLN OE1  O -17.159 -10.931 -15.180 1.00 . A A . 128 GLN OE1  1 1 
       22  72011 1 1  35 LEU C    C -12.964  -5.848 -15.229 1.00 . A A . 129 LEU C    1 1 
       22  72012 1 1  35 LEU CA   C -13.325  -6.663 -13.989 1.00 . A A . 129 LEU CA   1 1 
       22  72013 1 1  35 LEU CB   C -12.223  -7.694 -13.698 1.00 . A A . 129 LEU CB   1 1 
       22  72014 1 1  35 LEU CD1  C -13.623  -8.838 -11.968 1.00 . A A . 129 LEU CD1  1 1 
       22  72015 1 1  35 LEU CD2  C -11.138  -9.100 -11.948 1.00 . A A . 129 LEU CD2  1 1 
       22  72016 1 1  35 LEU CG   C -12.290  -8.134 -12.233 1.00 . A A . 129 LEU CG   1 1 
       22  72017 1 1  35 LEU H    H -14.621  -8.324 -14.216 1.00 . A A . 129 LEU H    1 1 
       22  72018 1 1  35 LEU HA   H -13.424  -5.993 -13.145 1.00 . A A . 129 LEU HA   1 1 
       22  72019 1 1  35 LEU HB2  H -12.361  -8.555 -14.336 1.00 . A A . 129 LEU HB2  1 1 
       22  72020 1 1  35 LEU HB3  H -11.253  -7.257 -13.892 1.00 . A A . 129 LEU HB3  1 1 
       22  72021 1 1  35 LEU HD11 H -14.413  -8.103 -11.914 1.00 . A A . 129 LEU HD11 1 1 
       22  72022 1 1  35 LEU HD12 H -13.567  -9.376 -11.034 1.00 . A A . 129 LEU HD12 1 1 
       22  72023 1 1  35 LEU HD13 H -13.830  -9.531 -12.770 1.00 . A A . 129 LEU HD13 1 1 
       22  72024 1 1  35 LEU HD21 H -10.204  -8.640 -12.230 1.00 . A A . 129 LEU HD21 1 1 
       22  72025 1 1  35 LEU HD22 H -11.281 -10.005 -12.516 1.00 . A A . 129 LEU HD22 1 1 
       22  72026 1 1  35 LEU HD23 H -11.121  -9.335 -10.895 1.00 . A A . 129 LEU HD23 1 1 
       22  72027 1 1  35 LEU HG   H -12.206  -7.268 -11.592 1.00 . A A . 129 LEU HG   1 1 
       22  72028 1 1  35 LEU N    N -14.593  -7.345 -14.208 1.00 . A A . 129 LEU N    1 1 
       22  72029 1 1  35 LEU O    O -12.466  -4.729 -15.131 1.00 . A A . 129 LEU O    1 1 
       22  72030 1 1  36 ASP C    C -13.828  -4.552 -17.852 1.00 . A A . 130 ASP C    1 1 
       22  72031 1 1  36 ASP CA   C -12.938  -5.772 -17.659 1.00 . A A . 130 ASP CA   1 1 
       22  72032 1 1  36 ASP CB   C -13.185  -6.752 -18.792 1.00 . A A . 130 ASP CB   1 1 
       22  72033 1 1  36 ASP CG   C -12.114  -7.837 -18.789 1.00 . A A . 130 ASP CG   1 1 
       22  72034 1 1  36 ASP H    H -13.627  -7.322 -16.396 1.00 . A A . 130 ASP H    1 1 
       22  72035 1 1  36 ASP HA   H -11.907  -5.468 -17.679 1.00 . A A . 130 ASP HA   1 1 
       22  72036 1 1  36 ASP HB2  H -14.156  -7.200 -18.653 1.00 . A A . 130 ASP HB2  1 1 
       22  72037 1 1  36 ASP HB3  H -13.161  -6.225 -19.732 1.00 . A A . 130 ASP HB3  1 1 
       22  72038 1 1  36 ASP N    N -13.227  -6.427 -16.389 1.00 . A A . 130 ASP N    1 1 
       22  72039 1 1  36 ASP O    O -13.645  -3.775 -18.789 1.00 . A A . 130 ASP O    1 1 
       22  72040 1 1  36 ASP OD1  O -11.101  -7.640 -18.141 1.00 . A A . 130 ASP OD1  1 1 
       22  72041 1 1  36 ASP OD2  O -12.324  -8.850 -19.435 1.00 . A A . 130 ASP OD2  1 1 
       22  72042 1 1  37 SER C    C -14.989  -1.957 -17.123 1.00 . A A . 131 SER C    1 1 
       22  72043 1 1  37 SER CA   C -15.734  -3.286 -17.052 1.00 . A A . 131 SER CA   1 1 
       22  72044 1 1  37 SER CB   C -16.655  -3.279 -15.834 1.00 . A A . 131 SER CB   1 1 
       22  72045 1 1  37 SER H    H -14.903  -5.068 -16.258 1.00 . A A . 131 SER H    1 1 
       22  72046 1 1  37 SER HA   H -16.341  -3.399 -17.938 1.00 . A A . 131 SER HA   1 1 
       22  72047 1 1  37 SER HB2  H -17.196  -4.208 -15.787 1.00 . A A . 131 SER HB2  1 1 
       22  72048 1 1  37 SER HB3  H -16.062  -3.160 -14.936 1.00 . A A . 131 SER HB3  1 1 
       22  72049 1 1  37 SER HG   H -17.131  -1.475 -16.381 1.00 . A A . 131 SER HG   1 1 
       22  72050 1 1  37 SER N    N -14.801  -4.403 -16.968 1.00 . A A . 131 SER N    1 1 
       22  72051 1 1  37 SER O    O -15.377  -1.066 -17.879 1.00 . A A . 131 SER O    1 1 
       22  72052 1 1  37 SER OG   O -17.579  -2.206 -15.952 1.00 . A A . 131 SER OG   1 1 
       22  72053 1 1  38 ASN C    C -11.666  -0.806 -16.082 1.00 . A A . 132 ASN C    1 1 
       22  72054 1 1  38 ASN CA   C -13.154  -0.562 -16.319 1.00 . A A . 132 ASN CA   1 1 
       22  72055 1 1  38 ASN CB   C -13.677   0.351 -15.209 1.00 . A A . 132 ASN CB   1 1 
       22  72056 1 1  38 ASN CG   C -15.083   0.835 -15.551 1.00 . A A . 132 ASN CG   1 1 
       22  72057 1 1  38 ASN H    H -13.660  -2.548 -15.735 1.00 . A A . 132 ASN H    1 1 
       22  72058 1 1  38 ASN HA   H -13.271  -0.053 -17.266 1.00 . A A . 132 ASN HA   1 1 
       22  72059 1 1  38 ASN HB2  H -13.702  -0.195 -14.277 1.00 . A A . 132 ASN HB2  1 1 
       22  72060 1 1  38 ASN HB3  H -13.021   1.202 -15.105 1.00 . A A . 132 ASN HB3  1 1 
       22  72061 1 1  38 ASN HD21 H -14.638   1.245 -17.443 1.00 . A A . 132 ASN HD21 1 1 
       22  72062 1 1  38 ASN HD22 H -16.244   1.561 -16.990 1.00 . A A . 132 ASN HD22 1 1 
       22  72063 1 1  38 ASN N    N -13.925  -1.811 -16.328 1.00 . A A . 132 ASN N    1 1 
       22  72064 1 1  38 ASN ND2  N -15.344   1.248 -16.762 1.00 . A A . 132 ASN ND2  1 1 
       22  72065 1 1  38 ASN O    O -10.925   0.137 -15.801 1.00 . A A . 132 ASN O    1 1 
       22  72066 1 1  38 ASN OD1  O -15.967   0.840 -14.694 1.00 . A A . 132 ASN OD1  1 1 
       22  72067 1 1  39 VAL C    C  -9.374  -3.700 -16.494 1.00 . A A . 133 VAL C    1 1 
       22  72068 1 1  39 VAL CA   C  -9.804  -2.343 -15.935 1.00 . A A . 133 VAL CA   1 1 
       22  72069 1 1  39 VAL CB   C  -9.549  -2.305 -14.429 1.00 . A A . 133 VAL CB   1 1 
       22  72070 1 1  39 VAL CG1  C -10.521  -3.265 -13.735 1.00 . A A . 133 VAL CG1  1 1 
       22  72071 1 1  39 VAL CG2  C  -8.099  -2.715 -14.127 1.00 . A A . 133 VAL CG2  1 1 
       22  72072 1 1  39 VAL H    H -11.838  -2.786 -16.388 1.00 . A A . 133 VAL H    1 1 
       22  72073 1 1  39 VAL HA   H  -9.205  -1.574 -16.400 1.00 . A A . 133 VAL HA   1 1 
       22  72074 1 1  39 VAL HB   H  -9.723  -1.302 -14.066 1.00 . A A . 133 VAL HB   1 1 
       22  72075 1 1  39 VAL HG11 H -11.535  -2.943 -13.922 1.00 . A A . 133 VAL HG11 1 1 
       22  72076 1 1  39 VAL HG12 H -10.334  -3.264 -12.674 1.00 . A A . 133 VAL HG12 1 1 
       22  72077 1 1  39 VAL HG13 H -10.385  -4.263 -14.126 1.00 . A A . 133 VAL HG13 1 1 
       22  72078 1 1  39 VAL HG21 H  -7.825  -2.363 -13.145 1.00 . A A . 133 VAL HG21 1 1 
       22  72079 1 1  39 VAL HG22 H  -7.438  -2.275 -14.860 1.00 . A A . 133 VAL HG22 1 1 
       22  72080 1 1  39 VAL HG23 H  -8.009  -3.791 -14.162 1.00 . A A . 133 VAL HG23 1 1 
       22  72081 1 1  39 VAL N    N -11.219  -2.058 -16.173 1.00 . A A . 133 VAL N    1 1 
       22  72082 1 1  39 VAL O    O -10.107  -4.682 -16.417 1.00 . A A . 133 VAL O    1 1 
       22  72083 1 1  40 THR C    C  -6.407  -5.438 -16.697 1.00 . A A . 134 THR C    1 1 
       22  72084 1 1  40 THR CA   C  -7.568  -4.977 -17.579 1.00 . A A . 134 THR CA   1 1 
       22  72085 1 1  40 THR CB   C  -7.051  -4.728 -19.002 1.00 . A A . 134 THR CB   1 1 
       22  72086 1 1  40 THR CG2  C  -6.301  -5.967 -19.506 1.00 . A A . 134 THR CG2  1 1 
       22  72087 1 1  40 THR H    H  -7.609  -2.925 -17.034 1.00 . A A . 134 THR H    1 1 
       22  72088 1 1  40 THR HA   H  -8.317  -5.758 -17.610 1.00 . A A . 134 THR HA   1 1 
       22  72089 1 1  40 THR HB   H  -6.377  -3.885 -18.998 1.00 . A A . 134 THR HB   1 1 
       22  72090 1 1  40 THR HG1  H  -8.188  -3.506 -19.999 1.00 . A A . 134 THR HG1  1 1 
       22  72091 1 1  40 THR HG21 H  -5.350  -6.044 -18.998 1.00 . A A . 134 THR HG21 1 1 
       22  72092 1 1  40 THR HG22 H  -6.136  -5.882 -20.569 1.00 . A A . 134 THR HG22 1 1 
       22  72093 1 1  40 THR HG23 H  -6.888  -6.850 -19.301 1.00 . A A . 134 THR HG23 1 1 
       22  72094 1 1  40 THR N    N  -8.148  -3.743 -17.030 1.00 . A A . 134 THR N    1 1 
       22  72095 1 1  40 THR O    O  -5.509  -4.656 -16.389 1.00 . A A . 134 THR O    1 1 
       22  72096 1 1  40 THR OG1  O  -8.148  -4.455 -19.861 1.00 . A A . 134 THR OG1  1 1 
       22  72097 1 1  41 MET C    C  -4.387  -8.108 -16.305 1.00 . A A . 135 MET C    1 1 
       22  72098 1 1  41 MET CA   C  -5.357  -7.269 -15.452 1.00 . A A . 135 MET CA   1 1 
       22  72099 1 1  41 MET CB   C  -5.977  -8.165 -14.368 1.00 . A A . 135 MET CB   1 1 
       22  72100 1 1  41 MET CE   C  -5.145  -6.040 -11.972 1.00 . A A . 135 MET CE   1 1 
       22  72101 1 1  41 MET CG   C  -6.984  -7.364 -13.479 1.00 . A A . 135 MET CG   1 1 
       22  72102 1 1  41 MET H    H  -7.161  -7.291 -16.578 1.00 . A A . 135 MET H    1 1 
       22  72103 1 1  41 MET HA   H  -4.830  -6.462 -14.967 1.00 . A A . 135 MET HA   1 1 
       22  72104 1 1  41 MET HB2  H  -6.490  -8.988 -14.853 1.00 . A A . 135 MET HB2  1 1 
       22  72105 1 1  41 MET HB3  H  -5.185  -8.564 -13.752 1.00 . A A . 135 MET HB3  1 1 
       22  72106 1 1  41 MET HE1  H  -4.395  -6.389 -12.668 1.00 . A A . 135 MET HE1  1 1 
       22  72107 1 1  41 MET HE2  H  -4.681  -5.829 -11.019 1.00 . A A . 135 MET HE2  1 1 
       22  72108 1 1  41 MET HE3  H  -5.605  -5.139 -12.353 1.00 . A A . 135 MET HE3  1 1 
       22  72109 1 1  41 MET HG2  H  -7.085  -6.348 -13.838 1.00 . A A . 135 MET HG2  1 1 
       22  72110 1 1  41 MET HG3  H  -7.957  -7.839 -13.508 1.00 . A A . 135 MET HG3  1 1 
       22  72111 1 1  41 MET N    N  -6.424  -6.711 -16.297 1.00 . A A . 135 MET N    1 1 
       22  72112 1 1  41 MET O    O  -4.838  -8.926 -17.109 1.00 . A A . 135 MET O    1 1 
       22  72113 1 1  41 MET SD   S  -6.409  -7.316 -11.759 1.00 . A A . 135 MET SD   1 1 
       22  72114 1 1  42 PRO C    C  -1.945 -10.171 -16.458 1.00 . A A . 136 PRO C    1 1 
       22  72115 1 1  42 PRO CA   C  -2.098  -8.737 -16.976 1.00 . A A . 136 PRO CA   1 1 
       22  72116 1 1  42 PRO CB   C  -0.793  -7.945 -16.809 1.00 . A A . 136 PRO CB   1 1 
       22  72117 1 1  42 PRO CD   C  -2.388  -7.009 -15.257 1.00 . A A . 136 PRO CD   1 1 
       22  72118 1 1  42 PRO CG   C  -0.902  -7.339 -15.447 1.00 . A A . 136 PRO CG   1 1 
       22  72119 1 1  42 PRO HA   H  -2.385  -8.745 -18.014 1.00 . A A . 136 PRO HA   1 1 
       22  72120 1 1  42 PRO HB2  H   0.069  -8.601 -16.870 1.00 . A A . 136 PRO HB2  1 1 
       22  72121 1 1  42 PRO HB3  H  -0.726  -7.167 -17.555 1.00 . A A . 136 PRO HB3  1 1 
       22  72122 1 1  42 PRO HD2  H  -2.691  -7.182 -14.232 1.00 . A A . 136 PRO HD2  1 1 
       22  72123 1 1  42 PRO HD3  H  -2.596  -5.990 -15.548 1.00 . A A . 136 PRO HD3  1 1 
       22  72124 1 1  42 PRO HG2  H  -0.576  -8.051 -14.697 1.00 . A A . 136 PRO HG2  1 1 
       22  72125 1 1  42 PRO HG3  H  -0.313  -6.435 -15.385 1.00 . A A . 136 PRO HG3  1 1 
       22  72126 1 1  42 PRO N    N  -3.081  -7.945 -16.171 1.00 . A A . 136 PRO N    1 1 
       22  72127 1 1  42 PRO O    O  -2.079 -10.428 -15.264 1.00 . A A . 136 PRO O    1 1 
       22  72128 1 1  43 LYS C    C  -0.712 -12.652 -15.709 1.00 . A A . 137 LYS C    1 1 
       22  72129 1 1  43 LYS CA   C  -1.508 -12.508 -17.008 1.00 . A A . 137 LYS CA   1 1 
       22  72130 1 1  43 LYS CB   C  -0.795 -13.255 -18.139 1.00 . A A . 137 LYS CB   1 1 
       22  72131 1 1  43 LYS CD   C  -1.060 -14.111 -20.494 1.00 . A A . 137 LYS CD   1 1 
       22  72132 1 1  43 LYS CE   C   0.226 -13.469 -21.028 1.00 . A A . 137 LYS CE   1 1 
       22  72133 1 1  43 LYS CG   C  -1.678 -13.240 -19.391 1.00 . A A . 137 LYS CG   1 1 
       22  72134 1 1  43 LYS H    H  -1.597 -10.834 -18.312 1.00 . A A . 137 LYS H    1 1 
       22  72135 1 1  43 LYS HA   H  -2.484 -12.946 -16.868 1.00 . A A . 137 LYS HA   1 1 
       22  72136 1 1  43 LYS HB2  H   0.143 -12.766 -18.349 1.00 . A A . 137 LYS HB2  1 1 
       22  72137 1 1  43 LYS HB3  H  -0.613 -14.277 -17.839 1.00 . A A . 137 LYS HB3  1 1 
       22  72138 1 1  43 LYS HD2  H  -0.832 -15.088 -20.092 1.00 . A A . 137 LYS HD2  1 1 
       22  72139 1 1  43 LYS HD3  H  -1.767 -14.216 -21.303 1.00 . A A . 137 LYS HD3  1 1 
       22  72140 1 1  43 LYS HE2  H   0.071 -12.410 -21.175 1.00 . A A . 137 LYS HE2  1 1 
       22  72141 1 1  43 LYS HE3  H   1.028 -13.623 -20.322 1.00 . A A . 137 LYS HE3  1 1 
       22  72142 1 1  43 LYS HG2  H  -2.657 -13.624 -19.139 1.00 . A A . 137 LYS HG2  1 1 
       22  72143 1 1  43 LYS HG3  H  -1.773 -12.226 -19.746 1.00 . A A . 137 LYS HG3  1 1 
       22  72144 1 1  43 LYS HZ1  H   1.041 -15.022 -22.153 1.00 . A A . 137 LYS HZ1  1 1 
       22  72145 1 1  43 LYS HZ2  H   1.251 -13.483 -22.841 1.00 . A A . 137 LYS HZ2  1 1 
       22  72146 1 1  43 LYS HZ3  H  -0.268 -14.242 -22.901 1.00 . A A . 137 LYS HZ3  1 1 
       22  72147 1 1  43 LYS N    N  -1.671 -11.099 -17.373 1.00 . A A . 137 LYS N    1 1 
       22  72148 1 1  43 LYS NZ   N   0.590 -14.102 -22.329 1.00 . A A . 137 LYS NZ   1 1 
       22  72149 1 1  43 LYS O    O   0.174 -11.850 -15.415 1.00 . A A . 137 LYS O    1 1 
       22  72150 1 1  44 SER C    C   1.084 -14.238 -13.802 1.00 . A A . 138 SER C    1 1 
       22  72151 1 1  44 SER CA   C  -0.407 -13.933 -13.646 1.00 . A A . 138 SER CA   1 1 
       22  72152 1 1  44 SER CB   C  -1.079 -15.123 -12.963 1.00 . A A . 138 SER CB   1 1 
       22  72153 1 1  44 SER H    H  -1.784 -14.267 -15.222 1.00 . A A . 138 SER H    1 1 
       22  72154 1 1  44 SER HA   H  -0.525 -13.069 -13.015 1.00 . A A . 138 SER HA   1 1 
       22  72155 1 1  44 SER HB2  H  -0.602 -15.314 -12.016 1.00 . A A . 138 SER HB2  1 1 
       22  72156 1 1  44 SER HB3  H  -2.125 -14.898 -12.796 1.00 . A A . 138 SER HB3  1 1 
       22  72157 1 1  44 SER HG   H  -1.478 -16.975 -13.406 1.00 . A A . 138 SER HG   1 1 
       22  72158 1 1  44 SER N    N  -1.059 -13.676 -14.931 1.00 . A A . 138 SER N    1 1 
       22  72159 1 1  44 SER O    O   1.882 -13.912 -12.925 1.00 . A A . 138 SER O    1 1 
       22  72160 1 1  44 SER OG   O  -0.955 -16.270 -13.794 1.00 . A A . 138 SER OG   1 1 
       22  72161 1 1  45 GLU C    C   3.699 -14.063 -15.521 1.00 . A A . 139 GLU C    1 1 
       22  72162 1 1  45 GLU CA   C   2.841 -15.266 -15.131 1.00 . A A . 139 GLU CA   1 1 
       22  72163 1 1  45 GLU CB   C   2.916 -16.320 -16.236 1.00 . A A . 139 GLU CB   1 1 
       22  72164 1 1  45 GLU CD   C   2.294 -18.662 -16.864 1.00 . A A . 139 GLU CD   1 1 
       22  72165 1 1  45 GLU CG   C   2.291 -17.627 -15.743 1.00 . A A . 139 GLU CG   1 1 
       22  72166 1 1  45 GLU H    H   0.763 -15.148 -15.554 1.00 . A A . 139 GLU H    1 1 
       22  72167 1 1  45 GLU HA   H   3.236 -15.693 -14.223 1.00 . A A . 139 GLU HA   1 1 
       22  72168 1 1  45 GLU HB2  H   2.378 -15.967 -17.105 1.00 . A A . 139 GLU HB2  1 1 
       22  72169 1 1  45 GLU HB3  H   3.950 -16.495 -16.499 1.00 . A A . 139 GLU HB3  1 1 
       22  72170 1 1  45 GLU HG2  H   2.862 -18.001 -14.906 1.00 . A A . 139 GLU HG2  1 1 
       22  72171 1 1  45 GLU HG3  H   1.275 -17.442 -15.430 1.00 . A A . 139 GLU HG3  1 1 
       22  72172 1 1  45 GLU N    N   1.445 -14.892 -14.900 1.00 . A A . 139 GLU N    1 1 
       22  72173 1 1  45 GLU O    O   4.927 -14.151 -15.527 1.00 . A A . 139 GLU O    1 1 
       22  72174 1 1  45 GLU OE1  O   2.808 -18.354 -17.928 1.00 . A A . 139 GLU OE1  1 1 
       22  72175 1 1  45 GLU OE2  O   1.781 -19.745 -16.642 1.00 . A A . 139 GLU OE2  1 1 
       22  72176 1 1  46 ASP C    C   4.146 -10.875 -15.073 1.00 . A A . 140 ASP C    1 1 
       22  72177 1 1  46 ASP CA   C   3.785 -11.743 -16.269 1.00 . A A . 140 ASP CA   1 1 
       22  72178 1 1  46 ASP CB   C   2.932 -10.927 -17.240 1.00 . A A . 140 ASP CB   1 1 
       22  72179 1 1  46 ASP CG   C   3.711  -9.709 -17.723 1.00 . A A . 140 ASP CG   1 1 
       22  72180 1 1  46 ASP H    H   2.075 -12.937 -15.852 1.00 . A A . 140 ASP H    1 1 
       22  72181 1 1  46 ASP HA   H   4.698 -12.028 -16.766 1.00 . A A . 140 ASP HA   1 1 
       22  72182 1 1  46 ASP HB2  H   2.666 -11.542 -18.087 1.00 . A A . 140 ASP HB2  1 1 
       22  72183 1 1  46 ASP HB3  H   2.034 -10.601 -16.737 1.00 . A A . 140 ASP HB3  1 1 
       22  72184 1 1  46 ASP N    N   3.055 -12.948 -15.862 1.00 . A A . 140 ASP N    1 1 
       22  72185 1 1  46 ASP O    O   3.587  -9.795 -14.890 1.00 . A A . 140 ASP O    1 1 
       22  72186 1 1  46 ASP OD1  O   4.795  -9.482 -17.208 1.00 . A A . 140 ASP OD1  1 1 
       22  72187 1 1  46 ASP OD2  O   3.212  -9.021 -18.597 1.00 . A A . 140 ASP OD2  1 1 
       22  72188 1 1  47 GLU C    C   5.809  -9.165 -13.404 1.00 . A A . 141 GLU C    1 1 
       22  72189 1 1  47 GLU CA   C   5.499 -10.623 -13.073 1.00 . A A . 141 GLU CA   1 1 
       22  72190 1 1  47 GLU CB   C   6.740 -11.293 -12.475 1.00 . A A . 141 GLU CB   1 1 
       22  72191 1 1  47 GLU CD   C   6.013 -11.062 -10.087 1.00 . A A . 141 GLU CD   1 1 
       22  72192 1 1  47 GLU CG   C   7.071 -10.672 -11.112 1.00 . A A . 141 GLU CG   1 1 
       22  72193 1 1  47 GLU H    H   5.481 -12.233 -14.432 1.00 . A A . 141 GLU H    1 1 
       22  72194 1 1  47 GLU HA   H   4.709 -10.658 -12.351 1.00 . A A . 141 GLU HA   1 1 
       22  72195 1 1  47 GLU HB2  H   6.551 -12.349 -12.349 1.00 . A A . 141 GLU HB2  1 1 
       22  72196 1 1  47 GLU HB3  H   7.577 -11.156 -13.142 1.00 . A A . 141 GLU HB3  1 1 
       22  72197 1 1  47 GLU HG2  H   8.035 -11.030 -10.783 1.00 . A A . 141 GLU HG2  1 1 
       22  72198 1 1  47 GLU HG3  H   7.103  -9.598 -11.200 1.00 . A A . 141 GLU HG3  1 1 
       22  72199 1 1  47 GLU N    N   5.079 -11.357 -14.258 1.00 . A A . 141 GLU N    1 1 
       22  72200 1 1  47 GLU O    O   5.486  -8.264 -12.631 1.00 . A A . 141 GLU O    1 1 
       22  72201 1 1  47 GLU OE1  O   5.182 -11.895 -10.408 1.00 . A A . 141 GLU OE1  1 1 
       22  72202 1 1  47 GLU OE2  O   6.044 -10.519  -8.995 1.00 . A A . 141 GLU OE2  1 1 
       22  72203 1 1  48 GLU C    C   5.545  -6.742 -15.191 1.00 . A A . 142 GLU C    1 1 
       22  72204 1 1  48 GLU CA   C   6.796  -7.580 -14.947 1.00 . A A . 142 GLU CA   1 1 
       22  72205 1 1  48 GLU CB   C   7.640  -7.617 -16.222 1.00 . A A . 142 GLU CB   1 1 
       22  72206 1 1  48 GLU CD   C   9.806  -8.374 -17.207 1.00 . A A . 142 GLU CD   1 1 
       22  72207 1 1  48 GLU CG   C   9.004  -8.238 -15.919 1.00 . A A . 142 GLU CG   1 1 
       22  72208 1 1  48 GLU H    H   6.689  -9.693 -15.122 1.00 . A A . 142 GLU H    1 1 
       22  72209 1 1  48 GLU HA   H   7.377  -7.123 -14.161 1.00 . A A . 142 GLU HA   1 1 
       22  72210 1 1  48 GLU HB2  H   7.133  -8.206 -16.972 1.00 . A A . 142 GLU HB2  1 1 
       22  72211 1 1  48 GLU HB3  H   7.780  -6.611 -16.588 1.00 . A A . 142 GLU HB3  1 1 
       22  72212 1 1  48 GLU HG2  H   9.540  -7.606 -15.225 1.00 . A A . 142 GLU HG2  1 1 
       22  72213 1 1  48 GLU HG3  H   8.863  -9.215 -15.479 1.00 . A A . 142 GLU HG3  1 1 
       22  72214 1 1  48 GLU N    N   6.445  -8.938 -14.545 1.00 . A A . 142 GLU N    1 1 
       22  72215 1 1  48 GLU O    O   5.524  -5.543 -14.911 1.00 . A A . 142 GLU O    1 1 
       22  72216 1 1  48 GLU OE1  O   9.288  -7.994 -18.245 1.00 . A A . 142 GLU OE1  1 1 
       22  72217 1 1  48 GLU OE2  O  10.925  -8.854 -17.138 1.00 . A A . 142 GLU OE2  1 1 
       22  72218 1 1  49 GLY C    C   2.556  -6.190 -14.766 1.00 . A A . 143 GLY C    1 1 
       22  72219 1 1  49 GLY CA   C   3.263  -6.685 -16.027 1.00 . A A . 143 GLY CA   1 1 
       22  72220 1 1  49 GLY H    H   4.593  -8.332 -15.939 1.00 . A A . 143 GLY H    1 1 
       22  72221 1 1  49 GLY HA2  H   3.475  -5.844 -16.661 1.00 . A A . 143 GLY HA2  1 1 
       22  72222 1 1  49 GLY HA3  H   2.604  -7.362 -16.551 1.00 . A A . 143 GLY HA3  1 1 
       22  72223 1 1  49 GLY N    N   4.511  -7.379 -15.729 1.00 . A A . 143 GLY N    1 1 
       22  72224 1 1  49 GLY O    O   1.945  -5.122 -14.767 1.00 . A A . 143 GLY O    1 1 
       22  72225 1 1  50 TRP C    C   2.600  -5.424 -11.767 1.00 . A A . 144 TRP C    1 1 
       22  72226 1 1  50 TRP CA   C   1.950  -6.624 -12.452 1.00 . A A . 144 TRP CA   1 1 
       22  72227 1 1  50 TRP CB   C   1.962  -7.818 -11.492 1.00 . A A . 144 TRP CB   1 1 
       22  72228 1 1  50 TRP CD1  C   1.469 -10.001 -12.654 1.00 . A A . 144 TRP CD1  1 1 
       22  72229 1 1  50 TRP CD2  C  -0.395  -8.975 -11.939 1.00 . A A . 144 TRP CD2  1 1 
       22  72230 1 1  50 TRP CE2  C  -0.806 -10.174 -12.567 1.00 . A A . 144 TRP CE2  1 1 
       22  72231 1 1  50 TRP CE3  C  -1.388  -8.139 -11.397 1.00 . A A . 144 TRP CE3  1 1 
       22  72232 1 1  50 TRP CG   C   1.058  -8.889 -12.010 1.00 . A A . 144 TRP CG   1 1 
       22  72233 1 1  50 TRP CH2  C  -3.121  -9.693 -12.112 1.00 . A A . 144 TRP CH2  1 1 
       22  72234 1 1  50 TRP CZ2  C  -2.148 -10.533 -12.654 1.00 . A A . 144 TRP CZ2  1 1 
       22  72235 1 1  50 TRP CZ3  C  -2.742  -8.499 -11.485 1.00 . A A . 144 TRP CZ3  1 1 
       22  72236 1 1  50 TRP H    H   3.103  -7.827 -13.770 1.00 . A A . 144 TRP H    1 1 
       22  72237 1 1  50 TRP HA   H   0.922  -6.374 -12.672 1.00 . A A . 144 TRP HA   1 1 
       22  72238 1 1  50 TRP HB2  H   2.967  -8.205 -11.413 1.00 . A A . 144 TRP HB2  1 1 
       22  72239 1 1  50 TRP HB3  H   1.622  -7.500 -10.518 1.00 . A A . 144 TRP HB3  1 1 
       22  72240 1 1  50 TRP HD1  H   2.488 -10.253 -12.874 1.00 . A A . 144 TRP HD1  1 1 
       22  72241 1 1  50 TRP HE1  H   0.396 -11.613 -13.466 1.00 . A A . 144 TRP HE1  1 1 
       22  72242 1 1  50 TRP HE3  H  -1.108  -7.214 -10.911 1.00 . A A . 144 TRP HE3  1 1 
       22  72243 1 1  50 TRP HH2  H  -4.162  -9.964 -12.174 1.00 . A A . 144 TRP HH2  1 1 
       22  72244 1 1  50 TRP HZ2  H  -2.433 -11.455 -13.139 1.00 . A A . 144 TRP HZ2  1 1 
       22  72245 1 1  50 TRP HZ3  H  -3.498  -7.852 -11.070 1.00 . A A . 144 TRP HZ3  1 1 
       22  72246 1 1  50 TRP N    N   2.618  -6.981 -13.705 1.00 . A A . 144 TRP N    1 1 
       22  72247 1 1  50 TRP NE1  N   0.367 -10.761 -12.990 1.00 . A A . 144 TRP NE1  1 1 
       22  72248 1 1  50 TRP O    O   1.904  -4.517 -11.312 1.00 . A A . 144 TRP O    1 1 
       22  72249 1 1  51 LYS C    C   4.362  -2.997 -11.716 1.00 . A A . 145 LYS C    1 1 
       22  72250 1 1  51 LYS CA   C   4.613  -4.325 -11.001 1.00 . A A . 145 LYS CA   1 1 
       22  72251 1 1  51 LYS CB   C   6.120  -4.601 -10.954 1.00 . A A . 145 LYS CB   1 1 
       22  72252 1 1  51 LYS CD   C   7.913  -6.060  -9.990 1.00 . A A . 145 LYS CD   1 1 
       22  72253 1 1  51 LYS CE   C   8.201  -7.225  -9.041 1.00 . A A . 145 LYS CE   1 1 
       22  72254 1 1  51 LYS CG   C   6.405  -5.789 -10.029 1.00 . A A . 145 LYS CG   1 1 
       22  72255 1 1  51 LYS H    H   4.437  -6.174 -12.028 1.00 . A A . 145 LYS H    1 1 
       22  72256 1 1  51 LYS HA   H   4.249  -4.246  -9.986 1.00 . A A . 145 LYS HA   1 1 
       22  72257 1 1  51 LYS HB2  H   6.473  -4.826 -11.951 1.00 . A A . 145 LYS HB2  1 1 
       22  72258 1 1  51 LYS HB3  H   6.631  -3.727 -10.581 1.00 . A A . 145 LYS HB3  1 1 
       22  72259 1 1  51 LYS HD2  H   8.260  -6.310 -10.982 1.00 . A A . 145 LYS HD2  1 1 
       22  72260 1 1  51 LYS HD3  H   8.430  -5.179  -9.641 1.00 . A A . 145 LYS HD3  1 1 
       22  72261 1 1  51 LYS HE2  H   7.861  -6.973  -8.046 1.00 . A A . 145 LYS HE2  1 1 
       22  72262 1 1  51 LYS HE3  H   7.680  -8.107  -9.385 1.00 . A A . 145 LYS HE3  1 1 
       22  72263 1 1  51 LYS HG2  H   6.054  -5.563  -9.033 1.00 . A A . 145 LYS HG2  1 1 
       22  72264 1 1  51 LYS HG3  H   5.895  -6.664 -10.400 1.00 . A A . 145 LYS HG3  1 1 
       22  72265 1 1  51 LYS HZ1  H  10.169  -6.641  -8.695 1.00 . A A . 145 LYS HZ1  1 1 
       22  72266 1 1  51 LYS HZ2  H   9.990  -7.758  -9.961 1.00 . A A . 145 LYS HZ2  1 1 
       22  72267 1 1  51 LYS HZ3  H   9.862  -8.273  -8.348 1.00 . A A . 145 LYS HZ3  1 1 
       22  72268 1 1  51 LYS N    N   3.923  -5.424 -11.667 1.00 . A A . 145 LYS N    1 1 
       22  72269 1 1  51 LYS NZ   N   9.666  -7.494  -9.009 1.00 . A A . 145 LYS NZ   1 1 
       22  72270 1 1  51 LYS O    O   4.055  -1.994 -11.075 1.00 . A A . 145 LYS O    1 1 
       22  72271 1 1  52 LYS C    C   2.804  -1.387 -13.875 1.00 . A A . 146 LYS C    1 1 
       22  72272 1 1  52 LYS CA   C   4.285  -1.760 -13.799 1.00 . A A . 146 LYS CA   1 1 
       22  72273 1 1  52 LYS CB   C   4.854  -1.918 -15.215 1.00 . A A . 146 LYS CB   1 1 
       22  72274 1 1  52 LYS CD   C   4.726  -3.293 -17.301 1.00 . A A . 146 LYS CD   1 1 
       22  72275 1 1  52 LYS CE   C   5.050  -2.067 -18.160 1.00 . A A . 146 LYS CE   1 1 
       22  72276 1 1  52 LYS CG   C   3.971  -2.861 -16.039 1.00 . A A . 146 LYS CG   1 1 
       22  72277 1 1  52 LYS H    H   4.748  -3.812 -13.506 1.00 . A A . 146 LYS H    1 1 
       22  72278 1 1  52 LYS HA   H   4.813  -0.957 -13.307 1.00 . A A . 146 LYS HA   1 1 
       22  72279 1 1  52 LYS HB2  H   4.887  -0.951 -15.695 1.00 . A A . 146 LYS HB2  1 1 
       22  72280 1 1  52 LYS HB3  H   5.853  -2.322 -15.157 1.00 . A A . 146 LYS HB3  1 1 
       22  72281 1 1  52 LYS HD2  H   5.643  -3.789 -17.015 1.00 . A A . 146 LYS HD2  1 1 
       22  72282 1 1  52 LYS HD3  H   4.115  -3.973 -17.872 1.00 . A A . 146 LYS HD3  1 1 
       22  72283 1 1  52 LYS HE2  H   4.196  -1.409 -18.191 1.00 . A A . 146 LYS HE2  1 1 
       22  72284 1 1  52 LYS HE3  H   5.894  -1.544 -17.735 1.00 . A A . 146 LYS HE3  1 1 
       22  72285 1 1  52 LYS HG2  H   3.725  -3.732 -15.449 1.00 . A A . 146 LYS HG2  1 1 
       22  72286 1 1  52 LYS HG3  H   3.064  -2.349 -16.324 1.00 . A A . 146 LYS HG3  1 1 
       22  72287 1 1  52 LYS HZ1  H   5.217  -1.732 -20.208 1.00 . A A . 146 LYS HZ1  1 1 
       22  72288 1 1  52 LYS HZ2  H   4.790  -3.324 -19.799 1.00 . A A . 146 LYS HZ2  1 1 
       22  72289 1 1  52 LYS HZ3  H   6.388  -2.788 -19.584 1.00 . A A . 146 LYS HZ3  1 1 
       22  72290 1 1  52 LYS N    N   4.498  -2.988 -13.038 1.00 . A A . 146 LYS N    1 1 
       22  72291 1 1  52 LYS NZ   N   5.388  -2.511 -19.541 1.00 . A A . 146 LYS NZ   1 1 
       22  72292 1 1  52 LYS O    O   2.436  -0.229 -13.679 1.00 . A A . 146 LYS O    1 1 
       22  72293 1 1  53 PHE C    C  -0.097  -1.710 -12.974 1.00 . A A . 147 PHE C    1 1 
       22  72294 1 1  53 PHE CA   C   0.529  -2.129 -14.303 1.00 . A A . 147 PHE CA   1 1 
       22  72295 1 1  53 PHE CB   C  -0.170  -3.384 -14.828 1.00 . A A . 147 PHE CB   1 1 
       22  72296 1 1  53 PHE CD1  C  -1.942  -2.283 -16.244 1.00 . A A . 147 PHE CD1  1 1 
       22  72297 1 1  53 PHE CD2  C  -2.632  -3.532 -14.282 1.00 . A A . 147 PHE CD2  1 1 
       22  72298 1 1  53 PHE CE1  C  -3.280  -1.976 -16.520 1.00 . A A . 147 PHE CE1  1 1 
       22  72299 1 1  53 PHE CE2  C  -3.969  -3.226 -14.559 1.00 . A A . 147 PHE CE2  1 1 
       22  72300 1 1  53 PHE CG   C  -1.617  -3.060 -15.124 1.00 . A A . 147 PHE CG   1 1 
       22  72301 1 1  53 PHE CZ   C  -4.294  -2.447 -15.677 1.00 . A A . 147 PHE CZ   1 1 
       22  72302 1 1  53 PHE H    H   2.315  -3.272 -14.340 1.00 . A A . 147 PHE H    1 1 
       22  72303 1 1  53 PHE HA   H   0.377  -1.335 -15.017 1.00 . A A . 147 PHE HA   1 1 
       22  72304 1 1  53 PHE HB2  H   0.318  -3.714 -15.733 1.00 . A A . 147 PHE HB2  1 1 
       22  72305 1 1  53 PHE HB3  H  -0.118  -4.165 -14.084 1.00 . A A . 147 PHE HB3  1 1 
       22  72306 1 1  53 PHE HD1  H  -1.160  -1.919 -16.894 1.00 . A A . 147 PHE HD1  1 1 
       22  72307 1 1  53 PHE HD2  H  -2.382  -4.132 -13.420 1.00 . A A . 147 PHE HD2  1 1 
       22  72308 1 1  53 PHE HE1  H  -3.529  -1.377 -17.383 1.00 . A A . 147 PHE HE1  1 1 
       22  72309 1 1  53 PHE HE2  H  -4.752  -3.589 -13.910 1.00 . A A . 147 PHE HE2  1 1 
       22  72310 1 1  53 PHE HZ   H  -5.325  -2.212 -15.890 1.00 . A A . 147 PHE HZ   1 1 
       22  72311 1 1  53 PHE N    N   1.963  -2.372 -14.180 1.00 . A A . 147 PHE N    1 1 
       22  72312 1 1  53 PHE O    O  -0.866  -0.750 -12.920 1.00 . A A . 147 PHE O    1 1 
       22  72313 1 1  54 CYS C    C   0.074  -0.736 -10.131 1.00 . A A . 148 CYS C    1 1 
       22  72314 1 1  54 CYS CA   C  -0.349  -2.124 -10.599 1.00 . A A . 148 CYS CA   1 1 
       22  72315 1 1  54 CYS CB   C   0.097  -3.165  -9.571 1.00 . A A . 148 CYS CB   1 1 
       22  72316 1 1  54 CYS H    H   0.824  -3.202 -12.003 1.00 . A A . 148 CYS H    1 1 
       22  72317 1 1  54 CYS HA   H  -1.424  -2.152 -10.671 1.00 . A A . 148 CYS HA   1 1 
       22  72318 1 1  54 CYS HB2  H  -0.007  -4.154  -9.991 1.00 . A A . 148 CYS HB2  1 1 
       22  72319 1 1  54 CYS HB3  H   1.128  -2.992  -9.305 1.00 . A A . 148 CYS HB3  1 1 
       22  72320 1 1  54 CYS HG   H  -1.546  -2.297  -8.226 1.00 . A A . 148 CYS HG   1 1 
       22  72321 1 1  54 CYS N    N   0.217  -2.438 -11.908 1.00 . A A . 148 CYS N    1 1 
       22  72322 1 1  54 CYS O    O  -0.749   0.036  -9.642 1.00 . A A . 148 CYS O    1 1 
       22  72323 1 1  54 CYS SG   S  -0.940  -3.028  -8.095 1.00 . A A . 148 CYS SG   1 1 
       22  72324 1 1  55 LEU C    C   1.815   1.879 -11.038 1.00 . A A . 149 LEU C    1 1 
       22  72325 1 1  55 LEU CA   C   1.871   0.895  -9.871 1.00 . A A . 149 LEU CA   1 1 
       22  72326 1 1  55 LEU CB   C   3.314   0.758  -9.358 1.00 . A A . 149 LEU CB   1 1 
       22  72327 1 1  55 LEU CD1  C   2.678  -1.198  -7.918 1.00 . A A . 149 LEU CD1  1 1 
       22  72328 1 1  55 LEU CD2  C   4.735   0.128  -7.391 1.00 . A A . 149 LEU CD2  1 1 
       22  72329 1 1  55 LEU CG   C   3.303   0.202  -7.926 1.00 . A A . 149 LEU CG   1 1 
       22  72330 1 1  55 LEU H    H   1.974  -1.068 -10.684 1.00 . A A . 149 LEU H    1 1 
       22  72331 1 1  55 LEU HA   H   1.252   1.286  -9.072 1.00 . A A . 149 LEU HA   1 1 
       22  72332 1 1  55 LEU HB2  H   3.862   0.085 -10.000 1.00 . A A . 149 LEU HB2  1 1 
       22  72333 1 1  55 LEU HB3  H   3.795   1.726  -9.359 1.00 . A A . 149 LEU HB3  1 1 
       22  72334 1 1  55 LEU HD11 H   3.052  -1.767  -8.757 1.00 . A A . 149 LEU HD11 1 1 
       22  72335 1 1  55 LEU HD12 H   1.605  -1.109  -7.991 1.00 . A A . 149 LEU HD12 1 1 
       22  72336 1 1  55 LEU HD13 H   2.932  -1.705  -6.999 1.00 . A A . 149 LEU HD13 1 1 
       22  72337 1 1  55 LEU HD21 H   4.712  -0.178  -6.356 1.00 . A A . 149 LEU HD21 1 1 
       22  72338 1 1  55 LEU HD22 H   5.200   1.098  -7.471 1.00 . A A . 149 LEU HD22 1 1 
       22  72339 1 1  55 LEU HD23 H   5.297  -0.592  -7.967 1.00 . A A . 149 LEU HD23 1 1 
       22  72340 1 1  55 LEU HG   H   2.719   0.853  -7.295 1.00 . A A . 149 LEU HG   1 1 
       22  72341 1 1  55 LEU N    N   1.360  -0.415 -10.286 1.00 . A A . 149 LEU N    1 1 
       22  72342 1 1  55 LEU O    O   2.138   3.056 -10.883 1.00 . A A . 149 LEU O    1 1 
       22  72343 1 1  56 GLY C    C   2.579   3.004 -13.631 1.00 . A A . 150 GLY C    1 1 
       22  72344 1 1  56 GLY CA   C   1.283   2.248 -13.376 1.00 . A A . 150 GLY CA   1 1 
       22  72345 1 1  56 GLY H    H   1.137   0.450 -12.265 1.00 . A A . 150 GLY H    1 1 
       22  72346 1 1  56 GLY HA2  H   1.053   1.637 -14.237 1.00 . A A . 150 GLY HA2  1 1 
       22  72347 1 1  56 GLY HA3  H   0.486   2.959 -13.224 1.00 . A A . 150 GLY HA3  1 1 
       22  72348 1 1  56 GLY N    N   1.391   1.393 -12.200 1.00 . A A . 150 GLY N    1 1 
       22  72349 1 1  56 GLY O    O   3.588   2.777 -12.965 1.00 . A A . 150 GLY O    1 1 
       22  72350 1 1  57 GLU C    C   3.289   6.164 -15.242 1.00 . A A . 151 GLU C    1 1 
       22  72351 1 1  57 GLU CA   C   3.706   4.722 -14.967 1.00 . A A . 151 GLU CA   1 1 
       22  72352 1 1  57 GLU CB   C   4.364   4.135 -16.219 1.00 . A A . 151 GLU CB   1 1 
       22  72353 1 1  57 GLU CD   C   5.579   2.135 -17.128 1.00 . A A . 151 GLU CD   1 1 
       22  72354 1 1  57 GLU CG   C   4.959   2.765 -15.884 1.00 . A A . 151 GLU CG   1 1 
       22  72355 1 1  57 GLU H    H   1.701   4.046 -15.096 1.00 . A A . 151 GLU H    1 1 
       22  72356 1 1  57 GLU HA   H   4.427   4.714 -14.158 1.00 . A A . 151 GLU HA   1 1 
       22  72357 1 1  57 GLU HB2  H   3.623   4.028 -16.998 1.00 . A A . 151 GLU HB2  1 1 
       22  72358 1 1  57 GLU HB3  H   5.150   4.794 -16.557 1.00 . A A . 151 GLU HB3  1 1 
       22  72359 1 1  57 GLU HG2  H   5.717   2.881 -15.125 1.00 . A A . 151 GLU HG2  1 1 
       22  72360 1 1  57 GLU HG3  H   4.176   2.120 -15.511 1.00 . A A . 151 GLU HG3  1 1 
       22  72361 1 1  57 GLU N    N   2.538   3.915 -14.606 1.00 . A A . 151 GLU N    1 1 
       22  72362 1 1  57 GLU O    O   4.115   7.003 -15.599 1.00 . A A . 151 GLU O    1 1 
       22  72363 1 1  57 GLU OE1  O   5.570   2.779 -18.164 1.00 . A A . 151 GLU OE1  1 1 
       22  72364 1 1  57 GLU OE2  O   6.054   1.016 -17.024 1.00 . A A . 151 GLU OE2  1 1 
       22  72365 1 1  58 LYS C    C   2.069   8.794 -14.349 1.00 . A A . 152 LYS C    1 1 
       22  72366 1 1  58 LYS CA   C   1.474   7.783 -15.323 1.00 . A A . 152 LYS CA   1 1 
       22  72367 1 1  58 LYS CB   C  -0.054   7.782 -15.214 1.00 . A A . 152 LYS CB   1 1 
       22  72368 1 1  58 LYS CD   C  -2.008   7.299 -13.734 1.00 . A A . 152 LYS CD   1 1 
       22  72369 1 1  58 LYS CE   C  -2.437   6.850 -12.336 1.00 . A A . 152 LYS CE   1 1 
       22  72370 1 1  58 LYS CG   C  -0.479   7.349 -13.809 1.00 . A A . 152 LYS CG   1 1 
       22  72371 1 1  58 LYS H    H   1.385   5.730 -14.799 1.00 . A A . 152 LYS H    1 1 
       22  72372 1 1  58 LYS HA   H   1.746   8.078 -16.325 1.00 . A A . 152 LYS HA   1 1 
       22  72373 1 1  58 LYS HB2  H  -0.429   8.776 -15.412 1.00 . A A . 152 LYS HB2  1 1 
       22  72374 1 1  58 LYS HB3  H  -0.465   7.095 -15.939 1.00 . A A . 152 LYS HB3  1 1 
       22  72375 1 1  58 LYS HD2  H  -2.408   8.282 -13.935 1.00 . A A . 152 LYS HD2  1 1 
       22  72376 1 1  58 LYS HD3  H  -2.382   6.599 -14.466 1.00 . A A . 152 LYS HD3  1 1 
       22  72377 1 1  58 LYS HE2  H  -2.031   5.871 -12.130 1.00 . A A . 152 LYS HE2  1 1 
       22  72378 1 1  58 LYS HE3  H  -2.071   7.553 -11.602 1.00 . A A . 152 LYS HE3  1 1 
       22  72379 1 1  58 LYS HG2  H  -0.076   6.370 -13.596 1.00 . A A . 152 LYS HG2  1 1 
       22  72380 1 1  58 LYS HG3  H  -0.109   8.058 -13.087 1.00 . A A . 152 LYS HG3  1 1 
       22  72381 1 1  58 LYS HZ1  H  -4.221   6.565 -11.299 1.00 . A A . 152 LYS HZ1  1 1 
       22  72382 1 1  58 LYS HZ2  H  -4.273   6.062 -12.922 1.00 . A A . 152 LYS HZ2  1 1 
       22  72383 1 1  58 LYS HZ3  H  -4.320   7.716 -12.541 1.00 . A A . 152 LYS HZ3  1 1 
       22  72384 1 1  58 LYS N    N   1.998   6.441 -15.078 1.00 . A A . 152 LYS N    1 1 
       22  72385 1 1  58 LYS NZ   N  -3.926   6.795 -12.269 1.00 . A A . 152 LYS NZ   1 1 
       22  72386 1 1  58 LYS O    O   2.193   9.974 -14.676 1.00 . A A . 152 LYS O    1 1 
       22  72387 1 1  59 LEU C    C   4.310   9.828 -12.748 1.00 . A A . 153 LEU C    1 1 
       22  72388 1 1  59 LEU CA   C   3.025   9.243 -12.179 1.00 . A A . 153 LEU CA   1 1 
       22  72389 1 1  59 LEU CB   C   3.348   8.496 -10.875 1.00 . A A . 153 LEU CB   1 1 
       22  72390 1 1  59 LEU CD1  C   1.595   6.665 -10.680 1.00 . A A . 153 LEU CD1  1 1 
       22  72391 1 1  59 LEU CD2  C   2.281   7.935  -8.652 1.00 . A A . 153 LEU CD2  1 1 
       22  72392 1 1  59 LEU CG   C   2.044   8.040 -10.165 1.00 . A A . 153 LEU CG   1 1 
       22  72393 1 1  59 LEU H    H   2.331   7.395 -12.936 1.00 . A A . 153 LEU H    1 1 
       22  72394 1 1  59 LEU HA   H   2.333  10.046 -11.973 1.00 . A A . 153 LEU HA   1 1 
       22  72395 1 1  59 LEU HB2  H   3.967   7.640 -11.101 1.00 . A A . 153 LEU HB2  1 1 
       22  72396 1 1  59 LEU HB3  H   3.899   9.164 -10.225 1.00 . A A . 153 LEU HB3  1 1 
       22  72397 1 1  59 LEU HD11 H   1.253   6.753 -11.697 1.00 . A A . 153 LEU HD11 1 1 
       22  72398 1 1  59 LEU HD12 H   0.787   6.303 -10.063 1.00 . A A . 153 LEU HD12 1 1 
       22  72399 1 1  59 LEU HD13 H   2.420   5.970 -10.631 1.00 . A A . 153 LEU HD13 1 1 
       22  72400 1 1  59 LEU HD21 H   2.488   8.916  -8.250 1.00 . A A . 153 LEU HD21 1 1 
       22  72401 1 1  59 LEU HD22 H   3.121   7.284  -8.462 1.00 . A A . 153 LEU HD22 1 1 
       22  72402 1 1  59 LEU HD23 H   1.398   7.532  -8.177 1.00 . A A . 153 LEU HD23 1 1 
       22  72403 1 1  59 LEU HG   H   1.260   8.756 -10.353 1.00 . A A . 153 LEU HG   1 1 
       22  72404 1 1  59 LEU N    N   2.442   8.339 -13.156 1.00 . A A . 153 LEU N    1 1 
       22  72405 1 1  59 LEU O    O   4.562  11.028 -12.649 1.00 . A A . 153 LEU O    1 1 
       22  72406 1 1  60 CYS C    C   6.079  10.354 -15.129 1.00 . A A . 154 CYS C    1 1 
       22  72407 1 1  60 CYS CA   C   6.359   9.397 -13.977 1.00 . A A . 154 CYS CA   1 1 
       22  72408 1 1  60 CYS CB   C   7.135   8.183 -14.491 1.00 . A A . 154 CYS CB   1 1 
       22  72409 1 1  60 CYS H    H   4.846   8.023 -13.427 1.00 . A A . 154 CYS H    1 1 
       22  72410 1 1  60 CYS HA   H   6.954   9.906 -13.234 1.00 . A A . 154 CYS HA   1 1 
       22  72411 1 1  60 CYS HB2  H   6.552   7.674 -15.245 1.00 . A A . 154 CYS HB2  1 1 
       22  72412 1 1  60 CYS HB3  H   8.070   8.509 -14.920 1.00 . A A . 154 CYS HB3  1 1 
       22  72413 1 1  60 CYS HG   H   8.187   7.412 -12.602 1.00 . A A . 154 CYS HG   1 1 
       22  72414 1 1  60 CYS N    N   5.110   8.965 -13.367 1.00 . A A . 154 CYS N    1 1 
       22  72415 1 1  60 CYS O    O   6.798  11.333 -15.327 1.00 . A A . 154 CYS O    1 1 
       22  72416 1 1  60 CYS SG   S   7.465   7.050 -13.119 1.00 . A A . 154 CYS SG   1 1 
       22  72417 1 1  61 ALA C    C   4.268  12.291 -16.593 1.00 . A A . 155 ALA C    1 1 
       22  72418 1 1  61 ALA CA   C   4.666  10.886 -17.035 1.00 . A A . 155 ALA CA   1 1 
       22  72419 1 1  61 ALA CB   C   3.508  10.243 -17.796 1.00 . A A . 155 ALA CB   1 1 
       22  72420 1 1  61 ALA H    H   4.496   9.258 -15.691 1.00 . A A . 155 ALA H    1 1 
       22  72421 1 1  61 ALA HA   H   5.516  10.960 -17.695 1.00 . A A . 155 ALA HA   1 1 
       22  72422 1 1  61 ALA HB1  H   3.294  10.823 -18.682 1.00 . A A . 155 ALA HB1  1 1 
       22  72423 1 1  61 ALA HB2  H   2.634  10.214 -17.163 1.00 . A A . 155 ALA HB2  1 1 
       22  72424 1 1  61 ALA HB3  H   3.780   9.237 -18.083 1.00 . A A . 155 ALA HB3  1 1 
       22  72425 1 1  61 ALA N    N   5.031  10.056 -15.893 1.00 . A A . 155 ALA N    1 1 
       22  72426 1 1  61 ALA O    O   4.576  13.271 -17.270 1.00 . A A . 155 ALA O    1 1 
       22  72427 1 1  62 ASP C    C   4.364  14.572 -14.672 1.00 . A A . 156 ASP C    1 1 
       22  72428 1 1  62 ASP CA   C   3.151  13.691 -14.963 1.00 . A A . 156 ASP CA   1 1 
       22  72429 1 1  62 ASP CB   C   2.319  13.525 -13.688 1.00 . A A . 156 ASP CB   1 1 
       22  72430 1 1  62 ASP CG   C   0.953  12.939 -14.025 1.00 . A A . 156 ASP CG   1 1 
       22  72431 1 1  62 ASP H    H   3.355  11.580 -14.956 1.00 . A A . 156 ASP H    1 1 
       22  72432 1 1  62 ASP HA   H   2.544  14.171 -15.715 1.00 . A A . 156 ASP HA   1 1 
       22  72433 1 1  62 ASP HB2  H   2.835  12.864 -13.008 1.00 . A A . 156 ASP HB2  1 1 
       22  72434 1 1  62 ASP HB3  H   2.188  14.490 -13.218 1.00 . A A . 156 ASP HB3  1 1 
       22  72435 1 1  62 ASP N    N   3.578  12.389 -15.460 1.00 . A A . 156 ASP N    1 1 
       22  72436 1 1  62 ASP O    O   4.401  15.743 -15.050 1.00 . A A . 156 ASP O    1 1 
       22  72437 1 1  62 ASP OD1  O   0.604  12.929 -15.195 1.00 . A A . 156 ASP OD1  1 1 
       22  72438 1 1  62 ASP OD2  O   0.273  12.508 -13.108 1.00 . A A . 156 ASP OD2  1 1 
       22  72439 1 1  63 GLY C    C   6.305  15.748 -12.564 1.00 . A A . 157 GLY C    1 1 
       22  72440 1 1  63 GLY CA   C   6.570  14.728 -13.663 1.00 . A A . 157 GLY CA   1 1 
       22  72441 1 1  63 GLY H    H   5.269  13.057 -13.728 1.00 . A A . 157 GLY H    1 1 
       22  72442 1 1  63 GLY HA2  H   7.321  14.029 -13.323 1.00 . A A . 157 GLY HA2  1 1 
       22  72443 1 1  63 GLY HA3  H   6.932  15.239 -14.541 1.00 . A A . 157 GLY HA3  1 1 
       22  72444 1 1  63 GLY N    N   5.355  13.994 -13.999 1.00 . A A . 157 GLY N    1 1 
       22  72445 1 1  63 GLY O    O   7.180  16.541 -12.213 1.00 . A A . 157 GLY O    1 1 
       22  72446 1 1  64 ALA C    C   3.332  16.320 -10.425 1.00 . A A . 158 ALA C    1 1 
       22  72447 1 1  64 ALA CA   C   4.719  16.652 -10.960 1.00 . A A . 158 ALA CA   1 1 
       22  72448 1 1  64 ALA CB   C   4.736  18.089 -11.488 1.00 . A A . 158 ALA CB   1 1 
       22  72449 1 1  64 ALA H    H   4.436  15.070 -12.342 1.00 . A A . 158 ALA H    1 1 
       22  72450 1 1  64 ALA HA   H   5.430  16.568 -10.154 1.00 . A A . 158 ALA HA   1 1 
       22  72451 1 1  64 ALA HB1  H   4.251  18.739 -10.774 1.00 . A A . 158 ALA HB1  1 1 
       22  72452 1 1  64 ALA HB2  H   4.210  18.134 -12.429 1.00 . A A . 158 ALA HB2  1 1 
       22  72453 1 1  64 ALA HB3  H   5.759  18.409 -11.629 1.00 . A A . 158 ALA HB3  1 1 
       22  72454 1 1  64 ALA N    N   5.092  15.724 -12.023 1.00 . A A . 158 ALA N    1 1 
       22  72455 1 1  64 ALA O    O   2.334  16.880 -10.875 1.00 . A A . 158 ALA O    1 1 
       22  72456 1 1  65 VAL C    C   1.812  15.674  -7.504 1.00 . A A . 159 VAL C    1 1 
       22  72457 1 1  65 VAL CA   C   2.002  14.995  -8.856 1.00 . A A . 159 VAL CA   1 1 
       22  72458 1 1  65 VAL CB   C   1.984  13.476  -8.666 1.00 . A A . 159 VAL CB   1 1 
       22  72459 1 1  65 VAL CG1  C   0.631  13.047  -8.097 1.00 . A A . 159 VAL CG1  1 1 
       22  72460 1 1  65 VAL CG2  C   2.205  12.791 -10.017 1.00 . A A . 159 VAL CG2  1 1 
       22  72461 1 1  65 VAL H    H   4.108  14.993  -9.143 1.00 . A A . 159 VAL H    1 1 
       22  72462 1 1  65 VAL HA   H   1.181  15.272  -9.506 1.00 . A A . 159 VAL HA   1 1 
       22  72463 1 1  65 VAL HB   H   2.770  13.190  -7.981 1.00 . A A . 159 VAL HB   1 1 
       22  72464 1 1  65 VAL HG11 H   0.541  13.397  -7.079 1.00 . A A . 159 VAL HG11 1 1 
       22  72465 1 1  65 VAL HG12 H   0.558  11.969  -8.115 1.00 . A A . 159 VAL HG12 1 1 
       22  72466 1 1  65 VAL HG13 H  -0.162  13.471  -8.695 1.00 . A A . 159 VAL HG13 1 1 
       22  72467 1 1  65 VAL HG21 H   3.231  12.926 -10.326 1.00 . A A . 159 VAL HG21 1 1 
       22  72468 1 1  65 VAL HG22 H   1.545  13.226 -10.753 1.00 . A A . 159 VAL HG22 1 1 
       22  72469 1 1  65 VAL HG23 H   1.993  11.736  -9.922 1.00 . A A . 159 VAL HG23 1 1 
       22  72470 1 1  65 VAL N    N   3.276  15.404  -9.459 1.00 . A A . 159 VAL N    1 1 
       22  72471 1 1  65 VAL O    O   2.291  15.187  -6.480 1.00 . A A . 159 VAL O    1 1 
       22  72472 1 1  66 GLY C    C   0.632  19.028  -6.559 1.00 . A A . 160 GLY C    1 1 
       22  72473 1 1  66 GLY CA   C   0.844  17.545  -6.276 1.00 . A A . 160 GLY CA   1 1 
       22  72474 1 1  66 GLY H    H   0.741  17.137  -8.357 1.00 . A A . 160 GLY H    1 1 
       22  72475 1 1  66 GLY HA2  H  -0.040  17.151  -5.811 1.00 . A A . 160 GLY HA2  1 1 
       22  72476 1 1  66 GLY HA3  H   1.677  17.431  -5.599 1.00 . A A . 160 GLY HA3  1 1 
       22  72477 1 1  66 GLY N    N   1.101  16.801  -7.509 1.00 . A A . 160 GLY N    1 1 
       22  72478 1 1  66 GLY O    O  -0.384  19.602  -6.169 1.00 . A A . 160 GLY O    1 1 
       22  72479 1 1  67 PRO C    C   0.188  21.450  -8.301 1.00 . A A . 161 PRO C    1 1 
       22  72480 1 1  67 PRO CA   C   1.480  21.108  -7.559 1.00 . A A . 161 PRO CA   1 1 
       22  72481 1 1  67 PRO CB   C   2.727  21.347  -8.433 1.00 . A A . 161 PRO CB   1 1 
       22  72482 1 1  67 PRO CD   C   2.810  19.051  -7.728 1.00 . A A . 161 PRO CD   1 1 
       22  72483 1 1  67 PRO CG   C   3.678  20.267  -8.029 1.00 . A A . 161 PRO CG   1 1 
       22  72484 1 1  67 PRO HA   H   1.552  21.697  -6.658 1.00 . A A . 161 PRO HA   1 1 
       22  72485 1 1  67 PRO HB2  H   2.479  21.260  -9.485 1.00 . A A . 161 PRO HB2  1 1 
       22  72486 1 1  67 PRO HB3  H   3.158  22.319  -8.229 1.00 . A A . 161 PRO HB3  1 1 
       22  72487 1 1  67 PRO HD2  H   2.627  18.482  -8.630 1.00 . A A . 161 PRO HD2  1 1 
       22  72488 1 1  67 PRO HD3  H   3.265  18.433  -6.971 1.00 . A A . 161 PRO HD3  1 1 
       22  72489 1 1  67 PRO HG2  H   4.366  20.048  -8.832 1.00 . A A . 161 PRO HG2  1 1 
       22  72490 1 1  67 PRO HG3  H   4.218  20.554  -7.139 1.00 . A A . 161 PRO HG3  1 1 
       22  72491 1 1  67 PRO N    N   1.566  19.653  -7.222 1.00 . A A . 161 PRO N    1 1 
       22  72492 1 1  67 PRO O    O  -0.407  22.504  -8.076 1.00 . A A . 161 PRO O    1 1 
       22  72493 1 1  68 ALA C    C  -2.101  19.427 -10.324 1.00 . A A . 162 ALA C    1 1 
       22  72494 1 1  68 ALA CA   C  -1.463  20.764  -9.957 1.00 . A A . 162 ALA CA   1 1 
       22  72495 1 1  68 ALA CB   C  -1.135  21.544 -11.230 1.00 . A A . 162 ALA CB   1 1 
       22  72496 1 1  68 ALA H    H   0.277  19.730  -9.322 1.00 . A A . 162 ALA H    1 1 
       22  72497 1 1  68 ALA HA   H  -2.166  21.336  -9.368 1.00 . A A . 162 ALA HA   1 1 
       22  72498 1 1  68 ALA HB1  H  -0.896  22.565 -10.975 1.00 . A A . 162 ALA HB1  1 1 
       22  72499 1 1  68 ALA HB2  H  -1.986  21.528 -11.894 1.00 . A A . 162 ALA HB2  1 1 
       22  72500 1 1  68 ALA HB3  H  -0.287  21.090 -11.721 1.00 . A A . 162 ALA HB3  1 1 
       22  72501 1 1  68 ALA N    N  -0.239  20.551  -9.186 1.00 . A A . 162 ALA N    1 1 
       22  72502 1 1  68 ALA O    O  -1.408  18.471 -10.666 1.00 . A A . 162 ALA O    1 1 
       22  72503 1 1  69 THR C    C  -5.154  18.413 -11.722 1.00 . A A . 163 THR C    1 1 
       22  72504 1 1  69 THR CA   C  -4.185  18.148 -10.578 1.00 . A A . 163 THR CA   1 1 
       22  72505 1 1  69 THR CB   C  -4.974  17.689  -9.356 1.00 . A A . 163 THR CB   1 1 
       22  72506 1 1  69 THR CG2  C  -5.937  18.797  -8.918 1.00 . A A . 163 THR CG2  1 1 
       22  72507 1 1  69 THR H    H  -3.929  20.165  -9.968 1.00 . A A . 163 THR H    1 1 
       22  72508 1 1  69 THR HA   H  -3.505  17.359 -10.871 1.00 . A A . 163 THR HA   1 1 
       22  72509 1 1  69 THR HB   H  -4.290  17.472  -8.554 1.00 . A A . 163 THR HB   1 1 
       22  72510 1 1  69 THR HG1  H  -5.320  15.776  -9.227 1.00 . A A . 163 THR HG1  1 1 
       22  72511 1 1  69 THR HG21 H  -6.776  18.832  -9.598 1.00 . A A . 163 THR HG21 1 1 
       22  72512 1 1  69 THR HG22 H  -5.423  19.747  -8.929 1.00 . A A . 163 THR HG22 1 1 
       22  72513 1 1  69 THR HG23 H  -6.293  18.590  -7.918 1.00 . A A . 163 THR HG23 1 1 
       22  72514 1 1  69 THR N    N  -3.436  19.369 -10.251 1.00 . A A . 163 THR N    1 1 
       22  72515 1 1  69 THR O    O  -5.951  17.547 -12.084 1.00 . A A . 163 THR O    1 1 
       22  72516 1 1  69 THR OG1  O  -5.717  16.520  -9.684 1.00 . A A . 163 THR OG1  1 1 
       22  72517 1 1  70 ASN C    C  -5.680  19.079 -14.593 1.00 . A A . 164 ASN C    1 1 
       22  72518 1 1  70 ASN CA   C  -5.965  19.969 -13.391 1.00 . A A . 164 ASN CA   1 1 
       22  72519 1 1  70 ASN CB   C  -5.757  21.432 -13.777 1.00 . A A . 164 ASN CB   1 1 
       22  72520 1 1  70 ASN CG   C  -4.309  21.658 -14.192 1.00 . A A . 164 ASN CG   1 1 
       22  72521 1 1  70 ASN H    H  -4.430  20.264 -11.961 1.00 . A A . 164 ASN H    1 1 
       22  72522 1 1  70 ASN HA   H  -6.991  19.828 -13.082 1.00 . A A . 164 ASN HA   1 1 
       22  72523 1 1  70 ASN HB2  H  -6.409  21.680 -14.602 1.00 . A A . 164 ASN HB2  1 1 
       22  72524 1 1  70 ASN HB3  H  -5.990  22.063 -12.933 1.00 . A A . 164 ASN HB3  1 1 
       22  72525 1 1  70 ASN HD21 H  -4.399  23.625 -13.945 1.00 . A A . 164 ASN HD21 1 1 
       22  72526 1 1  70 ASN HD22 H  -2.898  23.027 -14.470 1.00 . A A . 164 ASN HD22 1 1 
       22  72527 1 1  70 ASN N    N  -5.084  19.611 -12.289 1.00 . A A . 164 ASN N    1 1 
       22  72528 1 1  70 ASN ND2  N  -3.828  22.871 -14.204 1.00 . A A . 164 ASN ND2  1 1 
       22  72529 1 1  70 ASN O    O  -6.321  19.199 -15.636 1.00 . A A . 164 ASN O    1 1 
       22  72530 1 1  70 ASN OD1  O  -3.594  20.706 -14.508 1.00 . A A . 164 ASN OD1  1 1 
       22  72531 1 1  71 GLU C    C  -5.286  16.106 -15.593 1.00 . A A . 165 GLU C    1 1 
       22  72532 1 1  71 GLU CA   C  -4.323  17.286 -15.510 1.00 . A A . 165 GLU CA   1 1 
       22  72533 1 1  71 GLU CB   C  -2.904  16.766 -15.267 1.00 . A A . 165 GLU CB   1 1 
       22  72534 1 1  71 GLU CD   C  -1.862  18.538 -16.708 1.00 . A A . 165 GLU CD   1 1 
       22  72535 1 1  71 GLU CG   C  -1.905  17.926 -15.310 1.00 . A A . 165 GLU CG   1 1 
       22  72536 1 1  71 GLU H    H  -4.230  18.152 -13.576 1.00 . A A . 165 GLU H    1 1 
       22  72537 1 1  71 GLU HA   H  -4.347  17.818 -16.445 1.00 . A A . 165 GLU HA   1 1 
       22  72538 1 1  71 GLU HB2  H  -2.858  16.289 -14.297 1.00 . A A . 165 GLU HB2  1 1 
       22  72539 1 1  71 GLU HB3  H  -2.650  16.047 -16.031 1.00 . A A . 165 GLU HB3  1 1 
       22  72540 1 1  71 GLU HG2  H  -2.205  18.683 -14.597 1.00 . A A . 165 GLU HG2  1 1 
       22  72541 1 1  71 GLU HG3  H  -0.923  17.562 -15.050 1.00 . A A . 165 GLU HG3  1 1 
       22  72542 1 1  71 GLU N    N  -4.705  18.193 -14.434 1.00 . A A . 165 GLU N    1 1 
       22  72543 1 1  71 GLU O    O  -4.948  15.054 -16.134 1.00 . A A . 165 GLU O    1 1 
       22  72544 1 1  71 GLU OE1  O  -2.281  17.870 -17.637 1.00 . A A . 165 GLU OE1  1 1 
       22  72545 1 1  71 GLU OE2  O  -1.404  19.662 -16.826 1.00 . A A . 165 GLU OE2  1 1 
       22  72546 1 1  72 SER C    C  -8.895  15.825 -14.947 1.00 . A A . 166 SER C    1 1 
       22  72547 1 1  72 SER CA   C  -7.494  15.232 -15.072 1.00 . A A . 166 SER CA   1 1 
       22  72548 1 1  72 SER CB   C  -7.246  14.259 -13.921 1.00 . A A . 166 SER CB   1 1 
       22  72549 1 1  72 SER H    H  -6.698  17.149 -14.638 1.00 . A A . 166 SER H    1 1 
       22  72550 1 1  72 SER HA   H  -7.427  14.688 -16.004 1.00 . A A . 166 SER HA   1 1 
       22  72551 1 1  72 SER HB2  H  -7.471  14.741 -12.983 1.00 . A A . 166 SER HB2  1 1 
       22  72552 1 1  72 SER HB3  H  -7.883  13.393 -14.039 1.00 . A A . 166 SER HB3  1 1 
       22  72553 1 1  72 SER HG   H  -5.777  13.138 -13.313 1.00 . A A . 166 SER HG   1 1 
       22  72554 1 1  72 SER N    N  -6.487  16.289 -15.055 1.00 . A A . 166 SER N    1 1 
       22  72555 1 1  72 SER O    O  -9.510  15.766 -13.883 1.00 . A A . 166 SER O    1 1 
       22  72556 1 1  72 SER OG   O  -5.880  13.865 -13.930 1.00 . A A . 166 SER OG   1 1 
       22  72557 1 1  73 PRO C    C -11.828  16.023 -15.514 1.00 . A A . 167 PRO C    1 1 
       22  72558 1 1  73 PRO CA   C -10.767  17.001 -16.020 1.00 . A A . 167 PRO CA   1 1 
       22  72559 1 1  73 PRO CB   C -10.991  17.360 -17.502 1.00 . A A . 167 PRO CB   1 1 
       22  72560 1 1  73 PRO CD   C  -8.738  16.518 -17.317 1.00 . A A . 167 PRO CD   1 1 
       22  72561 1 1  73 PRO CG   C  -9.612  17.528 -18.062 1.00 . A A . 167 PRO CG   1 1 
       22  72562 1 1  73 PRO HA   H -10.775  17.899 -15.424 1.00 . A A . 167 PRO HA   1 1 
       22  72563 1 1  73 PRO HB2  H -11.511  16.558 -18.016 1.00 . A A . 167 PRO HB2  1 1 
       22  72564 1 1  73 PRO HB3  H -11.546  18.284 -17.591 1.00 . A A . 167 PRO HB3  1 1 
       22  72565 1 1  73 PRO HD2  H  -8.728  15.567 -17.838 1.00 . A A . 167 PRO HD2  1 1 
       22  72566 1 1  73 PRO HD3  H  -7.735  16.894 -17.189 1.00 . A A . 167 PRO HD3  1 1 
       22  72567 1 1  73 PRO HG2  H  -9.611  17.319 -19.126 1.00 . A A . 167 PRO HG2  1 1 
       22  72568 1 1  73 PRO HG3  H  -9.250  18.529 -17.878 1.00 . A A . 167 PRO HG3  1 1 
       22  72569 1 1  73 PRO N    N  -9.405  16.390 -16.010 1.00 . A A . 167 PRO N    1 1 
       22  72570 1 1  73 PRO O    O -12.757  16.411 -14.808 1.00 . A A . 167 PRO O    1 1 
       22  72571 1 1  74 GLY C    C -12.384  12.413 -16.180 1.00 . A A . 168 GLY C    1 1 
       22  72572 1 1  74 GLY CA   C -12.620  13.730 -15.447 1.00 . A A . 168 GLY CA   1 1 
       22  72573 1 1  74 GLY H    H -10.911  14.499 -16.436 1.00 . A A . 168 GLY H    1 1 
       22  72574 1 1  74 GLY HA2  H -12.507  13.568 -14.385 1.00 . A A . 168 GLY HA2  1 1 
       22  72575 1 1  74 GLY HA3  H -13.625  14.070 -15.646 1.00 . A A . 168 GLY HA3  1 1 
       22  72576 1 1  74 GLY N    N -11.674  14.753 -15.875 1.00 . A A . 168 GLY N    1 1 
       22  72577 1 1  74 GLY O    O -12.714  11.344 -15.667 1.00 . A A . 168 GLY O    1 1 
       22  72578 1 1  75 ILE C    C -10.145  11.401 -18.819 1.00 . A A . 169 ILE C    1 1 
       22  72579 1 1  75 ILE CA   C -11.543  11.297 -18.198 1.00 . A A . 169 ILE CA   1 1 
       22  72580 1 1  75 ILE CB   C -12.615  11.154 -19.312 1.00 . A A . 169 ILE CB   1 1 
       22  72581 1 1  75 ILE CD1  C -13.878  13.334 -18.886 1.00 . A A . 169 ILE CD1  1 1 
       22  72582 1 1  75 ILE CG1  C -13.943  11.790 -18.843 1.00 . A A . 169 ILE CG1  1 1 
       22  72583 1 1  75 ILE CG2  C -12.853   9.668 -19.643 1.00 . A A . 169 ILE CG2  1 1 
       22  72584 1 1  75 ILE H    H -11.581  13.371 -17.748 1.00 . A A . 169 ILE H    1 1 
       22  72585 1 1  75 ILE HA   H -11.567  10.419 -17.561 1.00 . A A . 169 ILE HA   1 1 
       22  72586 1 1  75 ILE HB   H -12.282  11.664 -20.206 1.00 . A A . 169 ILE HB   1 1 
       22  72587 1 1  75 ILE HD11 H -14.604  13.699 -19.596 1.00 . A A . 169 ILE HD11 1 1 
       22  72588 1 1  75 ILE HD12 H -12.891  13.677 -19.178 1.00 . A A . 169 ILE HD12 1 1 
       22  72589 1 1  75 ILE HD13 H -14.114  13.727 -17.910 1.00 . A A . 169 ILE HD13 1 1 
       22  72590 1 1  75 ILE HG12 H -14.742  11.457 -19.489 1.00 . A A . 169 ILE HG12 1 1 
       22  72591 1 1  75 ILE HG13 H -14.153  11.471 -17.833 1.00 . A A . 169 ILE HG13 1 1 
       22  72592 1 1  75 ILE HG21 H -11.913   9.137 -19.617 1.00 . A A . 169 ILE HG21 1 1 
       22  72593 1 1  75 ILE HG22 H -13.287   9.583 -20.628 1.00 . A A . 169 ILE HG22 1 1 
       22  72594 1 1  75 ILE HG23 H -13.527   9.233 -18.915 1.00 . A A . 169 ILE HG23 1 1 
       22  72595 1 1  75 ILE N    N -11.816  12.493 -17.388 1.00 . A A . 169 ILE N    1 1 
       22  72596 1 1  75 ILE O    O  -9.274  12.080 -18.285 1.00 . A A . 169 ILE O    1 1 
       22  72597 1 1  76 ASP C    C  -7.603   9.986 -19.856 1.00 . A A . 170 ASP C    1 1 
       22  72598 1 1  76 ASP CA   C  -8.669  10.740 -20.653 1.00 . A A . 170 ASP CA   1 1 
       22  72599 1 1  76 ASP CB   C  -8.210  12.184 -20.910 1.00 . A A . 170 ASP CB   1 1 
       22  72600 1 1  76 ASP CG   C  -7.152  12.212 -22.011 1.00 . A A . 170 ASP CG   1 1 
       22  72601 1 1  76 ASP H    H -10.691  10.213 -20.331 1.00 . A A . 170 ASP H    1 1 
       22  72602 1 1  76 ASP HA   H  -8.799  10.245 -21.603 1.00 . A A . 170 ASP HA   1 1 
       22  72603 1 1  76 ASP HB2  H  -9.056  12.780 -21.213 1.00 . A A . 170 ASP HB2  1 1 
       22  72604 1 1  76 ASP HB3  H  -7.788  12.596 -20.007 1.00 . A A . 170 ASP HB3  1 1 
       22  72605 1 1  76 ASP N    N  -9.952  10.729 -19.952 1.00 . A A . 170 ASP N    1 1 
       22  72606 1 1  76 ASP O    O  -6.983   9.056 -20.366 1.00 . A A . 170 ASP O    1 1 
       22  72607 1 1  76 ASP OD1  O  -6.589  11.167 -22.293 1.00 . A A . 170 ASP OD1  1 1 
       22  72608 1 1  76 ASP OD2  O  -6.919  13.278 -22.556 1.00 . A A . 170 ASP OD2  1 1 
       22  72609 1 1  77 TYR C    C  -6.805   8.297 -17.439 1.00 . A A . 171 TYR C    1 1 
       22  72610 1 1  77 TYR CA   C  -6.395   9.737 -17.758 1.00 . A A . 171 TYR CA   1 1 
       22  72611 1 1  77 TYR CB   C  -6.219  10.527 -16.450 1.00 . A A . 171 TYR CB   1 1 
       22  72612 1 1  77 TYR CD1  C  -7.522   9.203 -14.746 1.00 . A A . 171 TYR CD1  1 1 
       22  72613 1 1  77 TYR CD2  C  -8.441  11.309 -15.520 1.00 . A A . 171 TYR CD2  1 1 
       22  72614 1 1  77 TYR CE1  C  -8.628   9.027 -13.908 1.00 . A A . 171 TYR CE1  1 1 
       22  72615 1 1  77 TYR CE2  C  -9.550  11.130 -14.680 1.00 . A A . 171 TYR CE2  1 1 
       22  72616 1 1  77 TYR CG   C  -7.427  10.343 -15.552 1.00 . A A . 171 TYR CG   1 1 
       22  72617 1 1  77 TYR CZ   C  -9.642   9.990 -13.874 1.00 . A A . 171 TYR CZ   1 1 
       22  72618 1 1  77 TYR H    H  -7.909  11.131 -18.250 1.00 . A A . 171 TYR H    1 1 
       22  72619 1 1  77 TYR HA   H  -5.452   9.723 -18.279 1.00 . A A . 171 TYR HA   1 1 
       22  72620 1 1  77 TYR HB2  H  -5.337  10.174 -15.937 1.00 . A A . 171 TYR HB2  1 1 
       22  72621 1 1  77 TYR HB3  H  -6.103  11.575 -16.680 1.00 . A A . 171 TYR HB3  1 1 
       22  72622 1 1  77 TYR HD1  H  -6.740   8.457 -14.773 1.00 . A A . 171 TYR HD1  1 1 
       22  72623 1 1  77 TYR HD2  H  -8.372  12.190 -16.138 1.00 . A A . 171 TYR HD2  1 1 
       22  72624 1 1  77 TYR HE1  H  -8.699   8.146 -13.286 1.00 . A A . 171 TYR HE1  1 1 
       22  72625 1 1  77 TYR HE2  H -10.331  11.874 -14.654 1.00 . A A . 171 TYR HE2  1 1 
       22  72626 1 1  77 TYR HH   H -10.420   9.432 -12.224 1.00 . A A . 171 TYR HH   1 1 
       22  72627 1 1  77 TYR N    N  -7.392  10.387 -18.607 1.00 . A A . 171 TYR N    1 1 
       22  72628 1 1  77 TYR O    O  -5.962   7.445 -17.156 1.00 . A A . 171 TYR O    1 1 
       22  72629 1 1  77 TYR OH   O -10.731   9.815 -13.047 1.00 . A A . 171 TYR OH   1 1 
       22  72630 1 1  78 VAL C    C  -8.227   5.678 -18.170 1.00 . A A . 172 VAL C    1 1 
       22  72631 1 1  78 VAL CA   C  -8.654   6.733 -17.148 1.00 . A A . 172 VAL CA   1 1 
       22  72632 1 1  78 VAL CB   C -10.185   6.810 -17.100 1.00 . A A . 172 VAL CB   1 1 
       22  72633 1 1  78 VAL CG1  C -10.772   5.413 -16.874 1.00 . A A . 172 VAL CG1  1 1 
       22  72634 1 1  78 VAL CG2  C -10.615   7.733 -15.955 1.00 . A A . 172 VAL CG2  1 1 
       22  72635 1 1  78 VAL H    H  -8.726   8.782 -17.677 1.00 . A A . 172 VAL H    1 1 
       22  72636 1 1  78 VAL HA   H  -8.296   6.434 -16.178 1.00 . A A . 172 VAL HA   1 1 
       22  72637 1 1  78 VAL HB   H -10.553   7.204 -18.036 1.00 . A A . 172 VAL HB   1 1 
       22  72638 1 1  78 VAL HG11 H -11.812   5.500 -16.593 1.00 . A A . 172 VAL HG11 1 1 
       22  72639 1 1  78 VAL HG12 H -10.227   4.917 -16.085 1.00 . A A . 172 VAL HG12 1 1 
       22  72640 1 1  78 VAL HG13 H -10.693   4.838 -17.784 1.00 . A A . 172 VAL HG13 1 1 
       22  72641 1 1  78 VAL HG21 H -11.692   7.814 -15.945 1.00 . A A . 172 VAL HG21 1 1 
       22  72642 1 1  78 VAL HG22 H -10.183   8.712 -16.098 1.00 . A A . 172 VAL HG22 1 1 
       22  72643 1 1  78 VAL HG23 H -10.277   7.323 -15.016 1.00 . A A . 172 VAL HG23 1 1 
       22  72644 1 1  78 VAL N    N  -8.110   8.052 -17.461 1.00 . A A . 172 VAL N    1 1 
       22  72645 1 1  78 VAL O    O  -7.863   4.562 -17.801 1.00 . A A . 172 VAL O    1 1 
       22  72646 1 1  79 GLN C    C  -6.434   5.032 -20.709 1.00 . A A . 173 GLN C    1 1 
       22  72647 1 1  79 GLN CA   C  -7.936   5.084 -20.512 1.00 . A A . 173 GLN CA   1 1 
       22  72648 1 1  79 GLN CB   C  -8.624   5.471 -21.822 1.00 . A A . 173 GLN CB   1 1 
       22  72649 1 1  79 GLN CD   C  -9.066   7.348 -23.414 1.00 . A A . 173 GLN CD   1 1 
       22  72650 1 1  79 GLN CG   C  -8.271   6.913 -22.187 1.00 . A A . 173 GLN CG   1 1 
       22  72651 1 1  79 GLN H    H  -8.606   6.921 -19.688 1.00 . A A . 173 GLN H    1 1 
       22  72652 1 1  79 GLN HA   H  -8.268   4.104 -20.227 1.00 . A A . 173 GLN HA   1 1 
       22  72653 1 1  79 GLN HB2  H  -8.294   4.811 -22.611 1.00 . A A . 173 GLN HB2  1 1 
       22  72654 1 1  79 GLN HB3  H  -9.694   5.383 -21.704 1.00 . A A . 173 GLN HB3  1 1 
       22  72655 1 1  79 GLN HE21 H -10.681   7.860 -22.376 1.00 . A A . 173 GLN HE21 1 1 
       22  72656 1 1  79 GLN HE22 H -10.796   8.087 -24.054 1.00 . A A . 173 GLN HE22 1 1 
       22  72657 1 1  79 GLN HG2  H  -8.511   7.562 -21.357 1.00 . A A . 173 GLN HG2  1 1 
       22  72658 1 1  79 GLN HG3  H  -7.217   6.981 -22.403 1.00 . A A . 173 GLN HG3  1 1 
       22  72659 1 1  79 GLN N    N  -8.297   6.026 -19.452 1.00 . A A . 173 GLN N    1 1 
       22  72660 1 1  79 GLN NE2  N -10.282   7.802 -23.268 1.00 . A A . 173 GLN NE2  1 1 
       22  72661 1 1  79 GLN O    O  -5.924   4.267 -21.528 1.00 . A A . 173 GLN O    1 1 
       22  72662 1 1  79 GLN OE1  O  -8.566   7.270 -24.536 1.00 . A A . 173 GLN OE1  1 1 
       22  72663 1 1  80 ILE C    C  -3.653   5.156 -18.824 1.00 . A A . 174 ILE C    1 1 
       22  72664 1 1  80 ILE CA   C  -4.273   5.907 -19.998 1.00 . A A . 174 ILE CA   1 1 
       22  72665 1 1  80 ILE CB   C  -3.827   7.374 -19.943 1.00 . A A . 174 ILE CB   1 1 
       22  72666 1 1  80 ILE CD1  C  -4.027   9.590 -21.100 1.00 . A A . 174 ILE CD1  1 1 
       22  72667 1 1  80 ILE CG1  C  -4.227   8.079 -21.242 1.00 . A A . 174 ILE CG1  1 1 
       22  72668 1 1  80 ILE CG2  C  -2.309   7.449 -19.749 1.00 . A A . 174 ILE CG2  1 1 
       22  72669 1 1  80 ILE H    H  -6.216   6.412 -19.306 1.00 . A A . 174 ILE H    1 1 
       22  72670 1 1  80 ILE HA   H  -3.919   5.473 -20.925 1.00 . A A . 174 ILE HA   1 1 
       22  72671 1 1  80 ILE HB   H  -4.313   7.856 -19.108 1.00 . A A . 174 ILE HB   1 1 
       22  72672 1 1  80 ILE HD11 H  -3.083   9.786 -20.612 1.00 . A A . 174 ILE HD11 1 1 
       22  72673 1 1  80 ILE HD12 H  -4.831  10.007 -20.514 1.00 . A A . 174 ILE HD12 1 1 
       22  72674 1 1  80 ILE HD13 H  -4.024  10.046 -22.080 1.00 . A A . 174 ILE HD13 1 1 
       22  72675 1 1  80 ILE HG12 H  -3.621   7.710 -22.055 1.00 . A A . 174 ILE HG12 1 1 
       22  72676 1 1  80 ILE HG13 H  -5.268   7.877 -21.450 1.00 . A A . 174 ILE HG13 1 1 
       22  72677 1 1  80 ILE HG21 H  -2.080   7.232 -18.713 1.00 . A A . 174 ILE HG21 1 1 
       22  72678 1 1  80 ILE HG22 H  -1.959   8.436 -20.001 1.00 . A A . 174 ILE HG22 1 1 
       22  72679 1 1  80 ILE HG23 H  -1.829   6.716 -20.379 1.00 . A A . 174 ILE HG23 1 1 
       22  72680 1 1  80 ILE N    N  -5.735   5.845 -19.939 1.00 . A A . 174 ILE N    1 1 
       22  72681 1 1  80 ILE O    O  -2.517   4.689 -18.905 1.00 . A A . 174 ILE O    1 1 
       22  72682 1 1  81 GLY C    C  -4.970   4.299 -15.490 1.00 . A A . 175 GLY C    1 1 
       22  72683 1 1  81 GLY CA   C  -3.890   4.388 -16.550 1.00 . A A . 175 GLY CA   1 1 
       22  72684 1 1  81 GLY H    H  -5.285   5.466 -17.719 1.00 . A A . 175 GLY H    1 1 
       22  72685 1 1  81 GLY HA2  H  -3.566   3.392 -16.817 1.00 . A A . 175 GLY HA2  1 1 
       22  72686 1 1  81 GLY HA3  H  -3.051   4.940 -16.154 1.00 . A A . 175 GLY HA3  1 1 
       22  72687 1 1  81 GLY N    N  -4.392   5.062 -17.734 1.00 . A A . 175 GLY N    1 1 
       22  72688 1 1  81 GLY O    O  -5.293   5.282 -14.823 1.00 . A A . 175 GLY O    1 1 
       22  72689 1 1  82 PHE C    C  -5.980   2.944 -12.949 1.00 . A A . 176 PHE C    1 1 
       22  72690 1 1  82 PHE CA   C  -6.573   2.887 -14.368 1.00 . A A . 176 PHE CA   1 1 
       22  72691 1 1  82 PHE CB   C  -7.208   1.514 -14.599 1.00 . A A . 176 PHE CB   1 1 
       22  72692 1 1  82 PHE CD1  C  -8.921   1.812 -16.421 1.00 . A A . 176 PHE CD1  1 1 
       22  72693 1 1  82 PHE CD2  C  -6.770   0.850 -16.991 1.00 . A A . 176 PHE CD2  1 1 
       22  72694 1 1  82 PHE CE1  C  -9.329   1.692 -17.755 1.00 . A A . 176 PHE CE1  1 1 
       22  72695 1 1  82 PHE CE2  C  -7.177   0.731 -18.325 1.00 . A A . 176 PHE CE2  1 1 
       22  72696 1 1  82 PHE CG   C  -7.643   1.391 -16.039 1.00 . A A . 176 PHE CG   1 1 
       22  72697 1 1  82 PHE CZ   C  -8.456   1.152 -18.707 1.00 . A A . 176 PHE CZ   1 1 
       22  72698 1 1  82 PHE H    H  -5.214   2.379 -15.918 1.00 . A A . 176 PHE H    1 1 
       22  72699 1 1  82 PHE HA   H  -7.325   3.642 -14.499 1.00 . A A . 176 PHE HA   1 1 
       22  72700 1 1  82 PHE HB2  H  -6.486   0.741 -14.375 1.00 . A A . 176 PHE HB2  1 1 
       22  72701 1 1  82 PHE HB3  H  -8.067   1.402 -13.955 1.00 . A A . 176 PHE HB3  1 1 
       22  72702 1 1  82 PHE HD1  H  -9.593   2.231 -15.686 1.00 . A A . 176 PHE HD1  1 1 
       22  72703 1 1  82 PHE HD2  H  -5.783   0.526 -16.696 1.00 . A A . 176 PHE HD2  1 1 
       22  72704 1 1  82 PHE HE1  H -10.315   2.019 -18.049 1.00 . A A . 176 PHE HE1  1 1 
       22  72705 1 1  82 PHE HE2  H  -6.504   0.313 -19.059 1.00 . A A . 176 PHE HE2  1 1 
       22  72706 1 1  82 PHE HZ   H  -8.770   1.058 -19.735 1.00 . A A . 176 PHE HZ   1 1 
       22  72707 1 1  82 PHE N    N  -5.523   3.112 -15.347 1.00 . A A . 176 PHE N    1 1 
       22  72708 1 1  82 PHE O    O  -5.001   2.252 -12.675 1.00 . A A . 176 PHE O    1 1 
       22  72709 1 1  83 PRO C    C  -6.356   2.586  -9.839 1.00 . A A . 177 PRO C    1 1 
       22  72710 1 1  83 PRO CA   C  -5.973   3.818 -10.656 1.00 . A A . 177 PRO CA   1 1 
       22  72711 1 1  83 PRO CB   C  -6.617   5.093 -10.090 1.00 . A A . 177 PRO CB   1 1 
       22  72712 1 1  83 PRO CD   C  -7.696   4.622 -12.204 1.00 . A A . 177 PRO CD   1 1 
       22  72713 1 1  83 PRO CG   C  -7.932   5.188 -10.796 1.00 . A A . 177 PRO CG   1 1 
       22  72714 1 1  83 PRO HA   H  -4.902   3.933 -10.689 1.00 . A A . 177 PRO HA   1 1 
       22  72715 1 1  83 PRO HB2  H  -6.762   5.009  -9.018 1.00 . A A . 177 PRO HB2  1 1 
       22  72716 1 1  83 PRO HB3  H  -6.008   5.955 -10.320 1.00 . A A . 177 PRO HB3  1 1 
       22  72717 1 1  83 PRO HD2  H  -8.557   4.057 -12.538 1.00 . A A . 177 PRO HD2  1 1 
       22  72718 1 1  83 PRO HD3  H  -7.466   5.414 -12.902 1.00 . A A . 177 PRO HD3  1 1 
       22  72719 1 1  83 PRO HG2  H  -8.678   4.599 -10.273 1.00 . A A . 177 PRO HG2  1 1 
       22  72720 1 1  83 PRO HG3  H  -8.253   6.218 -10.863 1.00 . A A . 177 PRO HG3  1 1 
       22  72721 1 1  83 PRO N    N  -6.522   3.735 -12.040 1.00 . A A . 177 PRO N    1 1 
       22  72722 1 1  83 PRO O    O  -7.304   1.881 -10.183 1.00 . A A . 177 PRO O    1 1 
       22  72723 1 1  84 PRO C    C  -7.319   1.264  -7.241 1.00 . A A . 178 PRO C    1 1 
       22  72724 1 1  84 PRO CA   C  -5.950   1.135  -7.911 1.00 . A A . 178 PRO CA   1 1 
       22  72725 1 1  84 PRO CB   C  -4.798   1.140  -6.885 1.00 . A A . 178 PRO CB   1 1 
       22  72726 1 1  84 PRO CD   C  -4.505   3.090  -8.269 1.00 . A A . 178 PRO CD   1 1 
       22  72727 1 1  84 PRO CG   C  -4.324   2.561  -6.849 1.00 . A A . 178 PRO CG   1 1 
       22  72728 1 1  84 PRO HA   H  -5.911   0.230  -8.498 1.00 . A A . 178 PRO HA   1 1 
       22  72729 1 1  84 PRO HB2  H  -5.150   0.828  -5.908 1.00 . A A . 178 PRO HB2  1 1 
       22  72730 1 1  84 PRO HB3  H  -3.996   0.494  -7.216 1.00 . A A . 178 PRO HB3  1 1 
       22  72731 1 1  84 PRO HD2  H  -4.727   4.148  -8.256 1.00 . A A . 178 PRO HD2  1 1 
       22  72732 1 1  84 PRO HD3  H  -3.629   2.890  -8.866 1.00 . A A . 178 PRO HD3  1 1 
       22  72733 1 1  84 PRO HG2  H  -4.926   3.136  -6.155 1.00 . A A . 178 PRO HG2  1 1 
       22  72734 1 1  84 PRO HG3  H  -3.283   2.610  -6.569 1.00 . A A . 178 PRO HG3  1 1 
       22  72735 1 1  84 PRO N    N  -5.652   2.315  -8.774 1.00 . A A . 178 PRO N    1 1 
       22  72736 1 1  84 PRO O    O  -7.706   2.344  -6.795 1.00 . A A . 178 PRO O    1 1 
       22  72737 1 1  85 LEU C    C  -9.575  -1.147  -5.753 1.00 . A A . 179 LEU C    1 1 
       22  72738 1 1  85 LEU CA   C  -9.378   0.126  -6.557 1.00 . A A . 179 LEU CA   1 1 
       22  72739 1 1  85 LEU CB   C -10.472   0.221  -7.625 1.00 . A A . 179 LEU CB   1 1 
       22  72740 1 1  85 LEU CD1  C -11.399   1.597  -9.490 1.00 . A A . 179 LEU CD1  1 1 
       22  72741 1 1  85 LEU CD2  C -10.930   2.697  -7.268 1.00 . A A . 179 LEU CD2  1 1 
       22  72742 1 1  85 LEU CG   C -10.465   1.613  -8.273 1.00 . A A . 179 LEU CG   1 1 
       22  72743 1 1  85 LEU H    H  -7.683  -0.682  -7.548 1.00 . A A . 179 LEU H    1 1 
       22  72744 1 1  85 LEU HA   H  -9.478   0.963  -5.883 1.00 . A A . 179 LEU HA   1 1 
       22  72745 1 1  85 LEU HB2  H -10.294  -0.528  -8.384 1.00 . A A . 179 LEU HB2  1 1 
       22  72746 1 1  85 LEU HB3  H -11.434   0.041  -7.169 1.00 . A A . 179 LEU HB3  1 1 
       22  72747 1 1  85 LEU HD11 H -11.367   2.558  -9.981 1.00 . A A . 179 LEU HD11 1 1 
       22  72748 1 1  85 LEU HD12 H -12.409   1.392  -9.164 1.00 . A A . 179 LEU HD12 1 1 
       22  72749 1 1  85 LEU HD13 H -11.081   0.830 -10.179 1.00 . A A . 179 LEU HD13 1 1 
       22  72750 1 1  85 LEU HD21 H -10.080   3.047  -6.700 1.00 . A A . 179 LEU HD21 1 1 
       22  72751 1 1  85 LEU HD22 H -11.667   2.287  -6.594 1.00 . A A . 179 LEU HD22 1 1 
       22  72752 1 1  85 LEU HD23 H -11.362   3.535  -7.801 1.00 . A A . 179 LEU HD23 1 1 
       22  72753 1 1  85 LEU HG   H  -9.464   1.835  -8.601 1.00 . A A . 179 LEU HG   1 1 
       22  72754 1 1  85 LEU N    N  -8.047   0.147  -7.174 1.00 . A A . 179 LEU N    1 1 
       22  72755 1 1  85 LEU O    O  -8.773  -2.073  -5.818 1.00 . A A . 179 LEU O    1 1 
       22  72756 1 1  86 LEU C    C -11.196  -3.564  -5.068 1.00 . A A . 180 LEU C    1 1 
       22  72757 1 1  86 LEU CA   C -10.974  -2.340  -4.175 1.00 . A A . 180 LEU CA   1 1 
       22  72758 1 1  86 LEU CB   C -12.238  -2.054  -3.314 1.00 . A A . 180 LEU CB   1 1 
       22  72759 1 1  86 LEU CD1  C -14.606  -1.195  -3.610 1.00 . A A . 180 LEU CD1  1 1 
       22  72760 1 1  86 LEU CD2  C -12.688   0.431  -3.652 1.00 . A A . 180 LEU CD2  1 1 
       22  72761 1 1  86 LEU CG   C -13.137  -1.001  -4.022 1.00 . A A . 180 LEU CG   1 1 
       22  72762 1 1  86 LEU H    H -11.260  -0.409  -5.014 1.00 . A A . 180 LEU H    1 1 
       22  72763 1 1  86 LEU HA   H -10.136  -2.538  -3.518 1.00 . A A . 180 LEU HA   1 1 
       22  72764 1 1  86 LEU HB2  H -12.796  -2.972  -3.164 1.00 . A A . 180 LEU HB2  1 1 
       22  72765 1 1  86 LEU HB3  H -11.936  -1.670  -2.347 1.00 . A A . 180 LEU HB3  1 1 
       22  72766 1 1  86 LEU HD11 H -14.930  -2.188  -3.877 1.00 . A A . 180 LEU HD11 1 1 
       22  72767 1 1  86 LEU HD12 H -15.220  -0.466  -4.119 1.00 . A A . 180 LEU HD12 1 1 
       22  72768 1 1  86 LEU HD13 H -14.701  -1.060  -2.542 1.00 . A A . 180 LEU HD13 1 1 
       22  72769 1 1  86 LEU HD21 H -13.166   0.747  -2.733 1.00 . A A . 180 LEU HD21 1 1 
       22  72770 1 1  86 LEU HD22 H -12.969   1.106  -4.448 1.00 . A A . 180 LEU HD22 1 1 
       22  72771 1 1  86 LEU HD23 H -11.617   0.459  -3.522 1.00 . A A . 180 LEU HD23 1 1 
       22  72772 1 1  86 LEU HG   H -13.061  -1.131  -5.095 1.00 . A A . 180 LEU HG   1 1 
       22  72773 1 1  86 LEU N    N -10.658  -1.180  -5.001 1.00 . A A . 180 LEU N    1 1 
       22  72774 1 1  86 LEU O    O -10.744  -4.666  -4.753 1.00 . A A . 180 LEU O    1 1 
       22  72775 1 1  87 SER C    C -10.910  -5.033  -7.691 1.00 . A A . 181 SER C    1 1 
       22  72776 1 1  87 SER CA   C -12.188  -4.454  -7.102 1.00 . A A . 181 SER CA   1 1 
       22  72777 1 1  87 SER CB   C -13.075  -3.948  -8.231 1.00 . A A . 181 SER CB   1 1 
       22  72778 1 1  87 SER H    H -12.242  -2.463  -6.370 1.00 . A A . 181 SER H    1 1 
       22  72779 1 1  87 SER HA   H -12.713  -5.231  -6.571 1.00 . A A . 181 SER HA   1 1 
       22  72780 1 1  87 SER HB2  H -12.565  -3.168  -8.775 1.00 . A A . 181 SER HB2  1 1 
       22  72781 1 1  87 SER HB3  H -13.302  -4.766  -8.903 1.00 . A A . 181 SER HB3  1 1 
       22  72782 1 1  87 SER HG   H -14.028  -2.839  -6.955 1.00 . A A . 181 SER HG   1 1 
       22  72783 1 1  87 SER N    N -11.902  -3.361  -6.176 1.00 . A A . 181 SER N    1 1 
       22  72784 1 1  87 SER O    O -10.761  -6.251  -7.784 1.00 . A A . 181 SER O    1 1 
       22  72785 1 1  87 SER OG   O -14.266  -3.427  -7.675 1.00 . A A . 181 SER OG   1 1 
       22  72786 1 1  88 ILE C    C  -7.961  -5.408  -7.620 1.00 . A A . 182 ILE C    1 1 
       22  72787 1 1  88 ILE CA   C  -8.739  -4.634  -8.669 1.00 . A A . 182 ILE CA   1 1 
       22  72788 1 1  88 ILE CB   C  -7.896  -3.445  -9.145 1.00 . A A . 182 ILE CB   1 1 
       22  72789 1 1  88 ILE CD1  C  -7.898  -1.441 -10.631 1.00 . A A . 182 ILE CD1  1 1 
       22  72790 1 1  88 ILE CG1  C  -8.593  -2.768 -10.321 1.00 . A A . 182 ILE CG1  1 1 
       22  72791 1 1  88 ILE CG2  C  -6.514  -3.936  -9.596 1.00 . A A . 182 ILE CG2  1 1 
       22  72792 1 1  88 ILE H    H -10.154  -3.202  -8.001 1.00 . A A . 182 ILE H    1 1 
       22  72793 1 1  88 ILE HA   H  -8.951  -5.278  -9.509 1.00 . A A . 182 ILE HA   1 1 
       22  72794 1 1  88 ILE HB   H  -7.781  -2.739  -8.335 1.00 . A A . 182 ILE HB   1 1 
       22  72795 1 1  88 ILE HD11 H  -8.467  -0.898 -11.373 1.00 . A A . 182 ILE HD11 1 1 
       22  72796 1 1  88 ILE HD12 H  -6.904  -1.637 -11.009 1.00 . A A . 182 ILE HD12 1 1 
       22  72797 1 1  88 ILE HD13 H  -7.827  -0.853  -9.726 1.00 . A A . 182 ILE HD13 1 1 
       22  72798 1 1  88 ILE HG12 H  -8.541  -3.414 -11.183 1.00 . A A . 182 ILE HG12 1 1 
       22  72799 1 1  88 ILE HG13 H  -9.627  -2.581 -10.070 1.00 . A A . 182 ILE HG13 1 1 
       22  72800 1 1  88 ILE HG21 H  -5.929  -4.216  -8.733 1.00 . A A . 182 ILE HG21 1 1 
       22  72801 1 1  88 ILE HG22 H  -6.005  -3.150 -10.134 1.00 . A A . 182 ILE HG22 1 1 
       22  72802 1 1  88 ILE HG23 H  -6.635  -4.792 -10.241 1.00 . A A . 182 ILE HG23 1 1 
       22  72803 1 1  88 ILE N    N  -9.990  -4.165  -8.093 1.00 . A A . 182 ILE N    1 1 
       22  72804 1 1  88 ILE O    O  -7.430  -6.481  -7.886 1.00 . A A . 182 ILE O    1 1 
       22  72805 1 1  89 VAL C    C  -7.891  -6.711  -4.850 1.00 . A A . 183 VAL C    1 1 
       22  72806 1 1  89 VAL CA   C  -7.181  -5.444  -5.328 1.00 . A A . 183 VAL CA   1 1 
       22  72807 1 1  89 VAL CB   C  -7.059  -4.442  -4.169 1.00 . A A . 183 VAL CB   1 1 
       22  72808 1 1  89 VAL CG1  C  -6.123  -5.039  -3.115 1.00 . A A . 183 VAL CG1  1 1 
       22  72809 1 1  89 VAL CG2  C  -6.504  -3.064  -4.665 1.00 . A A . 183 VAL CG2  1 1 
       22  72810 1 1  89 VAL H    H  -8.342  -3.974  -6.296 1.00 . A A . 183 VAL H    1 1 
       22  72811 1 1  89 VAL HA   H  -6.188  -5.706  -5.659 1.00 . A A . 183 VAL HA   1 1 
       22  72812 1 1  89 VAL HB   H  -8.039  -4.303  -3.725 1.00 . A A . 183 VAL HB   1 1 
       22  72813 1 1  89 VAL HG11 H  -5.179  -5.288  -3.582 1.00 . A A . 183 VAL HG11 1 1 
       22  72814 1 1  89 VAL HG12 H  -6.569  -5.930  -2.701 1.00 . A A . 183 VAL HG12 1 1 
       22  72815 1 1  89 VAL HG13 H  -5.958  -4.316  -2.331 1.00 . A A . 183 VAL HG13 1 1 
       22  72816 1 1  89 VAL HG21 H  -5.452  -2.970  -4.423 1.00 . A A . 183 VAL HG21 1 1 
       22  72817 1 1  89 VAL HG22 H  -7.046  -2.262  -4.182 1.00 . A A . 183 VAL HG22 1 1 
       22  72818 1 1  89 VAL HG23 H  -6.624  -2.968  -5.734 1.00 . A A . 183 VAL HG23 1 1 
       22  72819 1 1  89 VAL N    N  -7.899  -4.835  -6.433 1.00 . A A . 183 VAL N    1 1 
       22  72820 1 1  89 VAL O    O  -7.255  -7.646  -4.361 1.00 . A A . 183 VAL O    1 1 
       22  72821 1 1  90 SER C    C  -9.593  -9.165  -5.207 1.00 . A A . 184 SER C    1 1 
       22  72822 1 1  90 SER CA   C -10.019  -7.862  -4.533 1.00 . A A . 184 SER CA   1 1 
       22  72823 1 1  90 SER CB   C -11.496  -7.609  -4.837 1.00 . A A . 184 SER CB   1 1 
       22  72824 1 1  90 SER H    H  -9.669  -5.943  -5.360 1.00 . A A . 184 SER H    1 1 
       22  72825 1 1  90 SER HA   H  -9.905  -7.971  -3.466 1.00 . A A . 184 SER HA   1 1 
       22  72826 1 1  90 SER HB2  H -11.611  -7.329  -5.870 1.00 . A A . 184 SER HB2  1 1 
       22  72827 1 1  90 SER HB3  H -12.060  -8.512  -4.648 1.00 . A A . 184 SER HB3  1 1 
       22  72828 1 1  90 SER HG   H -12.031  -6.890  -3.112 1.00 . A A . 184 SER HG   1 1 
       22  72829 1 1  90 SER N    N  -9.216  -6.723  -4.977 1.00 . A A . 184 SER N    1 1 
       22  72830 1 1  90 SER O    O  -9.619 -10.224  -4.580 1.00 . A A . 184 SER O    1 1 
       22  72831 1 1  90 SER OG   O -11.972  -6.556  -4.011 1.00 . A A . 184 SER OG   1 1 
       22  72832 1 1  91 ARG C    C  -7.330 -10.593  -6.980 1.00 . A A . 185 ARG C    1 1 
       22  72833 1 1  91 ARG CA   C  -8.811 -10.305  -7.210 1.00 . A A . 185 ARG CA   1 1 
       22  72834 1 1  91 ARG CB   C  -9.105 -10.132  -8.718 1.00 . A A . 185 ARG CB   1 1 
       22  72835 1 1  91 ARG CD   C  -6.985 -10.198 -10.133 1.00 . A A . 185 ARG CD   1 1 
       22  72836 1 1  91 ARG CG   C  -8.001  -9.286  -9.427 1.00 . A A . 185 ARG CG   1 1 
       22  72837 1 1  91 ARG CZ   C  -6.954 -11.696 -12.043 1.00 . A A . 185 ARG CZ   1 1 
       22  72838 1 1  91 ARG H    H  -9.222  -8.233  -6.945 1.00 . A A . 185 ARG H    1 1 
       22  72839 1 1  91 ARG HA   H  -9.385 -11.147  -6.846 1.00 . A A . 185 ARG HA   1 1 
       22  72840 1 1  91 ARG HB2  H  -9.175 -11.111  -9.177 1.00 . A A . 185 ARG HB2  1 1 
       22  72841 1 1  91 ARG HB3  H -10.059  -9.633  -8.824 1.00 . A A . 185 ARG HB3  1 1 
       22  72842 1 1  91 ARG HD2  H  -6.117  -9.625 -10.410 1.00 . A A . 185 ARG HD2  1 1 
       22  72843 1 1  91 ARG HD3  H  -6.688 -10.994  -9.465 1.00 . A A . 185 ARG HD3  1 1 
       22  72844 1 1  91 ARG HE   H  -8.475 -10.475 -11.608 1.00 . A A . 185 ARG HE   1 1 
       22  72845 1 1  91 ARG HG2  H  -8.460  -8.644 -10.168 1.00 . A A . 185 ARG HG2  1 1 
       22  72846 1 1  91 ARG HG3  H  -7.484  -8.671  -8.707 1.00 . A A . 185 ARG HG3  1 1 
       22  72847 1 1  91 ARG HH11 H  -5.322 -11.709 -10.883 1.00 . A A . 185 ARG HH11 1 1 
       22  72848 1 1  91 ARG HH12 H  -5.289 -12.793 -12.233 1.00 . A A . 185 ARG HH12 1 1 
       22  72849 1 1  91 ARG HH21 H  -8.440 -11.885 -13.368 1.00 . A A . 185 ARG HH21 1 1 
       22  72850 1 1  91 ARG HH22 H  -7.059 -12.893 -13.643 1.00 . A A . 185 ARG HH22 1 1 
       22  72851 1 1  91 ARG N    N  -9.216  -9.098  -6.483 1.00 . A A . 185 ARG N    1 1 
       22  72852 1 1  91 ARG NE   N  -7.586 -10.772 -11.329 1.00 . A A . 185 ARG NE   1 1 
       22  72853 1 1  91 ARG NH1  N  -5.762 -12.098 -11.692 1.00 . A A . 185 ARG NH1  1 1 
       22  72854 1 1  91 ARG NH2  N  -7.528 -12.198 -13.101 1.00 . A A . 185 ARG NH2  1 1 
       22  72855 1 1  91 ARG O    O  -6.870 -11.719  -7.165 1.00 . A A . 185 ARG O    1 1 
       22  72856 1 1  92 MET C    C  -4.958 -10.578  -5.061 1.00 . A A . 186 MET C    1 1 
       22  72857 1 1  92 MET CA   C  -5.168  -9.725  -6.302 1.00 . A A . 186 MET CA   1 1 
       22  72858 1 1  92 MET CB   C  -4.522  -8.353  -6.086 1.00 . A A . 186 MET CB   1 1 
       22  72859 1 1  92 MET CE   C  -1.788  -7.383  -8.004 1.00 . A A . 186 MET CE   1 1 
       22  72860 1 1  92 MET CG   C  -4.430  -7.608  -7.416 1.00 . A A . 186 MET CG   1 1 
       22  72861 1 1  92 MET H    H  -7.017  -8.694  -6.431 1.00 . A A . 186 MET H    1 1 
       22  72862 1 1  92 MET HA   H  -4.703 -10.206  -7.148 1.00 . A A . 186 MET HA   1 1 
       22  72863 1 1  92 MET HB2  H  -5.119  -7.781  -5.391 1.00 . A A . 186 MET HB2  1 1 
       22  72864 1 1  92 MET HB3  H  -3.528  -8.484  -5.683 1.00 . A A . 186 MET HB3  1 1 
       22  72865 1 1  92 MET HE1  H  -1.765  -7.270  -6.928 1.00 . A A . 186 MET HE1  1 1 
       22  72866 1 1  92 MET HE2  H  -1.883  -6.412  -8.464 1.00 . A A . 186 MET HE2  1 1 
       22  72867 1 1  92 MET HE3  H  -0.874  -7.853  -8.341 1.00 . A A . 186 MET HE3  1 1 
       22  72868 1 1  92 MET HG2  H  -5.390  -7.631  -7.905 1.00 . A A . 186 MET HG2  1 1 
       22  72869 1 1  92 MET HG3  H  -4.141  -6.582  -7.237 1.00 . A A . 186 MET HG3  1 1 
       22  72870 1 1  92 MET N    N  -6.593  -9.568  -6.565 1.00 . A A . 186 MET N    1 1 
       22  72871 1 1  92 MET O    O  -5.591 -10.355  -4.029 1.00 . A A . 186 MET O    1 1 
       22  72872 1 1  92 MET SD   S  -3.200  -8.412  -8.469 1.00 . A A . 186 MET SD   1 1 
       22  72873 1 1  93 ASN C    C  -2.921 -11.708  -3.011 1.00 . A A . 187 ASN C    1 1 
       22  72874 1 1  93 ASN CA   C  -3.782 -12.429  -4.038 1.00 . A A . 187 ASN CA   1 1 
       22  72875 1 1  93 ASN CB   C  -3.065 -13.695  -4.514 1.00 . A A . 187 ASN CB   1 1 
       22  72876 1 1  93 ASN CG   C  -4.031 -14.578  -5.299 1.00 . A A . 187 ASN CG   1 1 
       22  72877 1 1  93 ASN H    H  -3.588 -11.686  -6.014 1.00 . A A . 187 ASN H    1 1 
       22  72878 1 1  93 ASN HA   H  -4.716 -12.713  -3.574 1.00 . A A . 187 ASN HA   1 1 
       22  72879 1 1  93 ASN HB2  H  -2.233 -13.420  -5.146 1.00 . A A . 187 ASN HB2  1 1 
       22  72880 1 1  93 ASN HB3  H  -2.698 -14.240  -3.658 1.00 . A A . 187 ASN HB3  1 1 
       22  72881 1 1  93 ASN HD21 H  -2.593 -15.606  -6.208 1.00 . A A . 187 ASN HD21 1 1 
       22  72882 1 1  93 ASN HD22 H  -4.178 -16.060  -6.613 1.00 . A A . 187 ASN HD22 1 1 
       22  72883 1 1  93 ASN N    N  -4.065 -11.554  -5.166 1.00 . A A . 187 ASN N    1 1 
       22  72884 1 1  93 ASN ND2  N  -3.562 -15.490  -6.108 1.00 . A A . 187 ASN ND2  1 1 
       22  72885 1 1  93 ASN O    O  -2.157 -10.803  -3.348 1.00 . A A . 187 ASN O    1 1 
       22  72886 1 1  93 ASN OD1  O  -5.245 -14.433  -5.172 1.00 . A A . 187 ASN OD1  1 1 
       22  72887 1 1  94 GLN C    C  -0.765 -11.843  -0.931 1.00 . A A . 188 GLN C    1 1 
       22  72888 1 1  94 GLN CA   C  -2.241 -11.539  -0.694 1.00 . A A . 188 GLN CA   1 1 
       22  72889 1 1  94 GLN CB   C  -2.662 -12.104   0.671 1.00 . A A . 188 GLN CB   1 1 
       22  72890 1 1  94 GLN CD   C  -4.759 -13.394   0.121 1.00 . A A . 188 GLN CD   1 1 
       22  72891 1 1  94 GLN CG   C  -4.198 -12.137   0.788 1.00 . A A . 188 GLN CG   1 1 
       22  72892 1 1  94 GLN H    H  -3.634 -12.881  -1.568 1.00 . A A . 188 GLN H    1 1 
       22  72893 1 1  94 GLN HA   H  -2.388 -10.469  -0.696 1.00 . A A . 188 GLN HA   1 1 
       22  72894 1 1  94 GLN HB2  H  -2.269 -13.105   0.782 1.00 . A A . 188 GLN HB2  1 1 
       22  72895 1 1  94 GLN HB3  H  -2.260 -11.476   1.451 1.00 . A A . 188 GLN HB3  1 1 
       22  72896 1 1  94 GLN HE21 H  -6.268 -12.445  -0.758 1.00 . A A . 188 GLN HE21 1 1 
       22  72897 1 1  94 GLN HE22 H  -6.192 -14.116  -1.050 1.00 . A A . 188 GLN HE22 1 1 
       22  72898 1 1  94 GLN HG2  H  -4.473 -12.141   1.833 1.00 . A A . 188 GLN HG2  1 1 
       22  72899 1 1  94 GLN HG3  H  -4.619 -11.263   0.314 1.00 . A A . 188 GLN HG3  1 1 
       22  72900 1 1  94 GLN N    N  -3.033 -12.133  -1.760 1.00 . A A . 188 GLN N    1 1 
       22  72901 1 1  94 GLN NE2  N  -5.827 -13.310  -0.624 1.00 . A A . 188 GLN NE2  1 1 
       22  72902 1 1  94 GLN O    O   0.109 -11.007  -0.703 1.00 . A A . 188 GLN O    1 1 
       22  72903 1 1  94 GLN OE1  O  -4.206 -14.480   0.287 1.00 . A A . 188 GLN OE1  1 1 
       22  72904 1 1  95 ALA C    C   1.482 -12.854  -2.829 1.00 . A A . 189 ALA C    1 1 
       22  72905 1 1  95 ALA CA   C   0.835 -13.549  -1.632 1.00 . A A . 189 ALA CA   1 1 
       22  72906 1 1  95 ALA CB   C   0.802 -15.056  -1.869 1.00 . A A . 189 ALA CB   1 1 
       22  72907 1 1  95 ALA H    H  -1.262 -13.681  -1.513 1.00 . A A . 189 ALA H    1 1 
       22  72908 1 1  95 ALA HA   H   1.441 -13.358  -0.759 1.00 . A A . 189 ALA HA   1 1 
       22  72909 1 1  95 ALA HB1  H   0.294 -15.536  -1.042 1.00 . A A . 189 ALA HB1  1 1 
       22  72910 1 1  95 ALA HB2  H   1.809 -15.434  -1.939 1.00 . A A . 189 ALA HB2  1 1 
       22  72911 1 1  95 ALA HB3  H   0.271 -15.266  -2.785 1.00 . A A . 189 ALA HB3  1 1 
       22  72912 1 1  95 ALA N    N  -0.513 -13.070  -1.371 1.00 . A A . 189 ALA N    1 1 
       22  72913 1 1  95 ALA O    O   2.694 -12.659  -2.842 1.00 . A A . 189 ALA O    1 1 
       22  72914 1 1  96 THR C    C   1.936 -10.534  -4.698 1.00 . A A . 190 THR C    1 1 
       22  72915 1 1  96 THR CA   C   1.277 -11.870  -5.037 1.00 . A A . 190 THR CA   1 1 
       22  72916 1 1  96 THR CB   C   0.175 -11.645  -6.076 1.00 . A A . 190 THR CB   1 1 
       22  72917 1 1  96 THR CG2  C   0.752 -10.927  -7.296 1.00 . A A . 190 THR CG2  1 1 
       22  72918 1 1  96 THR H    H  -0.257 -12.696  -3.850 1.00 . A A . 190 THR H    1 1 
       22  72919 1 1  96 THR HA   H   2.020 -12.525  -5.464 1.00 . A A . 190 THR HA   1 1 
       22  72920 1 1  96 THR HB   H  -0.607 -11.039  -5.646 1.00 . A A . 190 THR HB   1 1 
       22  72921 1 1  96 THR HG1  H  -0.901 -12.753  -7.256 1.00 . A A . 190 THR HG1  1 1 
       22  72922 1 1  96 THR HG21 H   0.957  -9.895  -7.044 1.00 . A A . 190 THR HG21 1 1 
       22  72923 1 1  96 THR HG22 H   0.038 -10.961  -8.106 1.00 . A A . 190 THR HG22 1 1 
       22  72924 1 1  96 THR HG23 H   1.667 -11.412  -7.600 1.00 . A A . 190 THR HG23 1 1 
       22  72925 1 1  96 THR N    N   0.705 -12.510  -3.853 1.00 . A A . 190 THR N    1 1 
       22  72926 1 1  96 THR O    O   3.074 -10.284  -5.097 1.00 . A A . 190 THR O    1 1 
       22  72927 1 1  96 THR OG1  O  -0.360 -12.898  -6.475 1.00 . A A . 190 THR OG1  1 1 
       22  72928 1 1  97 VAL C    C   2.917  -8.532  -2.597 1.00 . A A . 191 VAL C    1 1 
       22  72929 1 1  97 VAL CA   C   1.789  -8.373  -3.608 1.00 . A A . 191 VAL CA   1 1 
       22  72930 1 1  97 VAL CB   C   0.707  -7.451  -3.041 1.00 . A A . 191 VAL CB   1 1 
       22  72931 1 1  97 VAL CG1  C   0.125  -8.054  -1.758 1.00 . A A . 191 VAL CG1  1 1 
       22  72932 1 1  97 VAL CG2  C   1.319  -6.082  -2.728 1.00 . A A . 191 VAL CG2  1 1 
       22  72933 1 1  97 VAL H    H   0.326  -9.914  -3.676 1.00 . A A . 191 VAL H    1 1 
       22  72934 1 1  97 VAL HA   H   2.190  -7.917  -4.501 1.00 . A A . 191 VAL HA   1 1 
       22  72935 1 1  97 VAL HB   H  -0.077  -7.331  -3.774 1.00 . A A . 191 VAL HB   1 1 
       22  72936 1 1  97 VAL HG11 H  -0.683  -7.432  -1.402 1.00 . A A . 191 VAL HG11 1 1 
       22  72937 1 1  97 VAL HG12 H   0.894  -8.110  -1.003 1.00 . A A . 191 VAL HG12 1 1 
       22  72938 1 1  97 VAL HG13 H  -0.249  -9.046  -1.964 1.00 . A A . 191 VAL HG13 1 1 
       22  72939 1 1  97 VAL HG21 H   0.530  -5.362  -2.569 1.00 . A A . 191 VAL HG21 1 1 
       22  72940 1 1  97 VAL HG22 H   1.935  -5.764  -3.558 1.00 . A A . 191 VAL HG22 1 1 
       22  72941 1 1  97 VAL HG23 H   1.926  -6.154  -1.837 1.00 . A A . 191 VAL HG23 1 1 
       22  72942 1 1  97 VAL N    N   1.230  -9.674  -3.970 1.00 . A A . 191 VAL N    1 1 
       22  72943 1 1  97 VAL O    O   3.802  -7.680  -2.504 1.00 . A A . 191 VAL O    1 1 
       22  72944 1 1  98 THR C    C   5.285  -9.998  -1.481 1.00 . A A . 192 THR C    1 1 
       22  72945 1 1  98 THR CA   C   3.906  -9.875  -0.831 1.00 . A A . 192 THR CA   1 1 
       22  72946 1 1  98 THR CB   C   3.571 -11.156  -0.056 1.00 . A A . 192 THR CB   1 1 
       22  72947 1 1  98 THR CG2  C   4.690 -11.465   0.941 1.00 . A A . 192 THR CG2  1 1 
       22  72948 1 1  98 THR H    H   2.148 -10.263  -1.952 1.00 . A A . 192 THR H    1 1 
       22  72949 1 1  98 THR HA   H   3.923  -9.046  -0.140 1.00 . A A . 192 THR HA   1 1 
       22  72950 1 1  98 THR HB   H   3.468 -11.980  -0.741 1.00 . A A . 192 THR HB   1 1 
       22  72951 1 1  98 THR HG1  H   1.686 -11.530   0.229 1.00 . A A . 192 THR HG1  1 1 
       22  72952 1 1  98 THR HG21 H   4.347 -12.205   1.648 1.00 . A A . 192 THR HG21 1 1 
       22  72953 1 1  98 THR HG22 H   4.964 -10.563   1.468 1.00 . A A . 192 THR HG22 1 1 
       22  72954 1 1  98 THR HG23 H   5.551 -11.848   0.410 1.00 . A A . 192 THR HG23 1 1 
       22  72955 1 1  98 THR N    N   2.880  -9.622  -1.839 1.00 . A A . 192 THR N    1 1 
       22  72956 1 1  98 THR O    O   6.258  -9.427  -0.995 1.00 . A A . 192 THR O    1 1 
       22  72957 1 1  98 THR OG1  O   2.349 -10.972   0.645 1.00 . A A . 192 THR OG1  1 1 
       22  72958 1 1  99 SER C    C   7.076  -9.592  -3.904 1.00 . A A . 193 SER C    1 1 
       22  72959 1 1  99 SER CA   C   6.628 -10.916  -3.287 1.00 . A A . 193 SER CA   1 1 
       22  72960 1 1  99 SER CB   C   6.472 -11.965  -4.387 1.00 . A A . 193 SER CB   1 1 
       22  72961 1 1  99 SER H    H   4.556 -11.164  -2.932 1.00 . A A . 193 SER H    1 1 
       22  72962 1 1  99 SER HA   H   7.375 -11.248  -2.586 1.00 . A A . 193 SER HA   1 1 
       22  72963 1 1  99 SER HB2  H   5.829 -11.588  -5.163 1.00 . A A . 193 SER HB2  1 1 
       22  72964 1 1  99 SER HB3  H   7.446 -12.188  -4.806 1.00 . A A . 193 SER HB3  1 1 
       22  72965 1 1  99 SER HG   H   5.869 -13.045  -2.882 1.00 . A A . 193 SER HG   1 1 
       22  72966 1 1  99 SER N    N   5.362 -10.738  -2.583 1.00 . A A . 193 SER N    1 1 
       22  72967 1 1  99 SER O    O   8.265  -9.275  -3.933 1.00 . A A . 193 SER O    1 1 
       22  72968 1 1  99 SER OG   O   5.902 -13.147  -3.836 1.00 . A A . 193 SER OG   1 1 
       22  72969 1 1 100 VAL C    C   7.018  -6.586  -4.004 1.00 . A A . 194 VAL C    1 1 
       22  72970 1 1 100 VAL CA   C   6.381  -7.538  -5.013 1.00 . A A . 194 VAL CA   1 1 
       22  72971 1 1 100 VAL CB   C   5.067  -6.948  -5.546 1.00 . A A . 194 VAL CB   1 1 
       22  72972 1 1 100 VAL CG1  C   5.257  -5.488  -5.970 1.00 . A A . 194 VAL CG1  1 1 
       22  72973 1 1 100 VAL CG2  C   4.599  -7.765  -6.753 1.00 . A A . 194 VAL CG2  1 1 
       22  72974 1 1 100 VAL H    H   5.178  -9.143  -4.337 1.00 . A A . 194 VAL H    1 1 
       22  72975 1 1 100 VAL HA   H   7.060  -7.682  -5.840 1.00 . A A . 194 VAL HA   1 1 
       22  72976 1 1 100 VAL HB   H   4.318  -6.995  -4.771 1.00 . A A . 194 VAL HB   1 1 
       22  72977 1 1 100 VAL HG11 H   6.139  -5.403  -6.586 1.00 . A A . 194 VAL HG11 1 1 
       22  72978 1 1 100 VAL HG12 H   5.369  -4.870  -5.090 1.00 . A A . 194 VAL HG12 1 1 
       22  72979 1 1 100 VAL HG13 H   4.392  -5.161  -6.530 1.00 . A A . 194 VAL HG13 1 1 
       22  72980 1 1 100 VAL HG21 H   5.335  -7.695  -7.541 1.00 . A A . 194 VAL HG21 1 1 
       22  72981 1 1 100 VAL HG22 H   3.655  -7.378  -7.107 1.00 . A A . 194 VAL HG22 1 1 
       22  72982 1 1 100 VAL HG23 H   4.479  -8.799  -6.463 1.00 . A A . 194 VAL HG23 1 1 
       22  72983 1 1 100 VAL N    N   6.106  -8.829  -4.392 1.00 . A A . 194 VAL N    1 1 
       22  72984 1 1 100 VAL O    O   7.662  -5.609  -4.380 1.00 . A A . 194 VAL O    1 1 
       22  72985 1 1 101 LEU C    C   8.897  -6.010  -1.698 1.00 . A A . 195 LEU C    1 1 
       22  72986 1 1 101 LEU CA   C   7.371  -6.023  -1.672 1.00 . A A . 195 LEU CA   1 1 
       22  72987 1 1 101 LEU CB   C   6.874  -6.490  -0.295 1.00 . A A . 195 LEU CB   1 1 
       22  72988 1 1 101 LEU CD1  C   6.265  -5.308   1.874 1.00 . A A . 195 LEU CD1  1 1 
       22  72989 1 1 101 LEU CD2  C   8.599  -6.095   1.550 1.00 . A A . 195 LEU CD2  1 1 
       22  72990 1 1 101 LEU CG   C   7.367  -5.518   0.830 1.00 . A A . 195 LEU CG   1 1 
       22  72991 1 1 101 LEU H    H   6.290  -7.658  -2.479 1.00 . A A . 195 LEU H    1 1 
       22  72992 1 1 101 LEU HA   H   7.020  -5.016  -1.833 1.00 . A A . 195 LEU HA   1 1 
       22  72993 1 1 101 LEU HB2  H   5.789  -6.518  -0.318 1.00 . A A . 195 LEU HB2  1 1 
       22  72994 1 1 101 LEU HB3  H   7.242  -7.489  -0.107 1.00 . A A . 195 LEU HB3  1 1 
       22  72995 1 1 101 LEU HD11 H   5.946  -6.268   2.258 1.00 . A A . 195 LEU HD11 1 1 
       22  72996 1 1 101 LEU HD12 H   5.426  -4.806   1.414 1.00 . A A . 195 LEU HD12 1 1 
       22  72997 1 1 101 LEU HD13 H   6.647  -4.704   2.683 1.00 . A A . 195 LEU HD13 1 1 
       22  72998 1 1 101 LEU HD21 H   9.041  -5.331   2.173 1.00 . A A . 195 LEU HD21 1 1 
       22  72999 1 1 101 LEU HD22 H   9.324  -6.430   0.826 1.00 . A A . 195 LEU HD22 1 1 
       22  73000 1 1 101 LEU HD23 H   8.296  -6.928   2.167 1.00 . A A . 195 LEU HD23 1 1 
       22  73001 1 1 101 LEU HG   H   7.624  -4.553   0.404 1.00 . A A . 195 LEU HG   1 1 
       22  73002 1 1 101 LEU N    N   6.822  -6.870  -2.723 1.00 . A A . 195 LEU N    1 1 
       22  73003 1 1 101 LEU O    O   9.508  -4.979  -1.445 1.00 . A A . 195 LEU O    1 1 
       22  73004 1 1 102 GLU C    C  11.580  -6.317  -3.041 1.00 . A A . 196 GLU C    1 1 
       22  73005 1 1 102 GLU CA   C  10.971  -7.252  -1.993 1.00 . A A . 196 GLU CA   1 1 
       22  73006 1 1 102 GLU CB   C  11.389  -8.694  -2.289 1.00 . A A . 196 GLU CB   1 1 
       22  73007 1 1 102 GLU CD   C  13.325 -10.277  -2.390 1.00 . A A . 196 GLU CD   1 1 
       22  73008 1 1 102 GLU CG   C  12.911  -8.823  -2.195 1.00 . A A . 196 GLU CG   1 1 
       22  73009 1 1 102 GLU H    H   8.973  -7.961  -2.148 1.00 . A A . 196 GLU H    1 1 
       22  73010 1 1 102 GLU HA   H  11.348  -6.977  -1.022 1.00 . A A . 196 GLU HA   1 1 
       22  73011 1 1 102 GLU HB2  H  10.927  -9.357  -1.572 1.00 . A A . 196 GLU HB2  1 1 
       22  73012 1 1 102 GLU HB3  H  11.069  -8.963  -3.285 1.00 . A A . 196 GLU HB3  1 1 
       22  73013 1 1 102 GLU HG2  H  13.370  -8.214  -2.960 1.00 . A A . 196 GLU HG2  1 1 
       22  73014 1 1 102 GLU HG3  H  13.240  -8.485  -1.224 1.00 . A A . 196 GLU HG3  1 1 
       22  73015 1 1 102 GLU N    N   9.509  -7.159  -1.975 1.00 . A A . 196 GLU N    1 1 
       22  73016 1 1 102 GLU O    O  12.609  -5.688  -2.797 1.00 . A A . 196 GLU O    1 1 
       22  73017 1 1 102 GLU OE1  O  12.463 -11.135  -2.304 1.00 . A A . 196 GLU OE1  1 1 
       22  73018 1 1 102 GLU OE2  O  14.499 -10.512  -2.622 1.00 . A A . 196 GLU OE2  1 1 
       22  73019 1 1 103 TYR C    C  11.468  -3.907  -4.830 1.00 . A A . 197 TYR C    1 1 
       22  73020 1 1 103 TYR CA   C  11.434  -5.369  -5.280 1.00 . A A . 197 TYR CA   1 1 
       22  73021 1 1 103 TYR CB   C  10.517  -5.527  -6.500 1.00 . A A . 197 TYR CB   1 1 
       22  73022 1 1 103 TYR CD1  C  12.051  -4.784  -8.360 1.00 . A A . 197 TYR CD1  1 1 
       22  73023 1 1 103 TYR CD2  C  10.129  -3.408  -7.818 1.00 . A A . 197 TYR CD2  1 1 
       22  73024 1 1 103 TYR CE1  C  12.410  -3.882  -9.369 1.00 . A A . 197 TYR CE1  1 1 
       22  73025 1 1 103 TYR CE2  C  10.488  -2.507  -8.827 1.00 . A A . 197 TYR CE2  1 1 
       22  73026 1 1 103 TYR CG   C  10.911  -4.547  -7.584 1.00 . A A . 197 TYR CG   1 1 
       22  73027 1 1 103 TYR CZ   C  11.629  -2.744  -9.602 1.00 . A A . 197 TYR CZ   1 1 
       22  73028 1 1 103 TYR H    H  10.129  -6.755  -4.342 1.00 . A A . 197 TYR H    1 1 
       22  73029 1 1 103 TYR HA   H  12.432  -5.678  -5.552 1.00 . A A . 197 TYR HA   1 1 
       22  73030 1 1 103 TYR HB2  H  10.606  -6.533  -6.883 1.00 . A A . 197 TYR HB2  1 1 
       22  73031 1 1 103 TYR HB3  H   9.494  -5.349  -6.206 1.00 . A A . 197 TYR HB3  1 1 
       22  73032 1 1 103 TYR HD1  H  12.654  -5.663  -8.181 1.00 . A A . 197 TYR HD1  1 1 
       22  73033 1 1 103 TYR HD2  H   9.248  -3.225  -7.222 1.00 . A A . 197 TYR HD2  1 1 
       22  73034 1 1 103 TYR HE1  H  13.291  -4.066  -9.968 1.00 . A A . 197 TYR HE1  1 1 
       22  73035 1 1 103 TYR HE2  H   9.886  -1.628  -9.008 1.00 . A A . 197 TYR HE2  1 1 
       22  73036 1 1 103 TYR HH   H  11.545  -2.127 -11.406 1.00 . A A . 197 TYR HH   1 1 
       22  73037 1 1 103 TYR N    N  10.945  -6.232  -4.203 1.00 . A A . 197 TYR N    1 1 
       22  73038 1 1 103 TYR O    O  12.429  -3.183  -5.092 1.00 . A A . 197 TYR O    1 1 
       22  73039 1 1 103 TYR OH   O  11.985  -1.857 -10.597 1.00 . A A . 197 TYR OH   1 1 
       22  73040 1 1 104 LEU C    C  11.380  -1.697  -2.775 1.00 . A A . 198 LEU C    1 1 
       22  73041 1 1 104 LEU CA   C  10.257  -2.100  -3.730 1.00 . A A . 198 LEU CA   1 1 
       22  73042 1 1 104 LEU CB   C   8.926  -1.931  -2.993 1.00 . A A . 198 LEU CB   1 1 
       22  73043 1 1 104 LEU CD1  C   6.438  -2.104  -3.163 1.00 . A A . 198 LEU CD1  1 1 
       22  73044 1 1 104 LEU CD2  C   7.739  -0.994  -5.023 1.00 . A A . 198 LEU CD2  1 1 
       22  73045 1 1 104 LEU CG   C   7.750  -2.118  -3.961 1.00 . A A . 198 LEU CG   1 1 
       22  73046 1 1 104 LEU H    H   9.650  -4.114  -4.070 1.00 . A A . 198 LEU H    1 1 
       22  73047 1 1 104 LEU HA   H  10.271  -1.441  -4.582 1.00 . A A . 198 LEU HA   1 1 
       22  73048 1 1 104 LEU HB2  H   8.862  -2.667  -2.205 1.00 . A A . 198 LEU HB2  1 1 
       22  73049 1 1 104 LEU HB3  H   8.881  -0.942  -2.561 1.00 . A A . 198 LEU HB3  1 1 
       22  73050 1 1 104 LEU HD11 H   6.520  -2.774  -2.320 1.00 . A A . 198 LEU HD11 1 1 
       22  73051 1 1 104 LEU HD12 H   5.626  -2.424  -3.799 1.00 . A A . 198 LEU HD12 1 1 
       22  73052 1 1 104 LEU HD13 H   6.243  -1.102  -2.809 1.00 . A A . 198 LEU HD13 1 1 
       22  73053 1 1 104 LEU HD21 H   8.145  -0.083  -4.605 1.00 . A A . 198 LEU HD21 1 1 
       22  73054 1 1 104 LEU HD22 H   6.729  -0.814  -5.360 1.00 . A A . 198 LEU HD22 1 1 
       22  73055 1 1 104 LEU HD23 H   8.339  -1.298  -5.867 1.00 . A A . 198 LEU HD23 1 1 
       22  73056 1 1 104 LEU HG   H   7.850  -3.076  -4.453 1.00 . A A . 198 LEU HG   1 1 
       22  73057 1 1 104 LEU N    N  10.391  -3.483  -4.187 1.00 . A A . 198 LEU N    1 1 
       22  73058 1 1 104 LEU O    O  11.884  -0.575  -2.839 1.00 . A A . 198 LEU O    1 1 
       22  73059 1 1 105 SER C    C  14.153  -2.130  -1.531 1.00 . A A . 199 SER C    1 1 
       22  73060 1 1 105 SER CA   C  12.776  -2.300  -0.887 1.00 . A A . 199 SER CA   1 1 
       22  73061 1 1 105 SER CB   C  12.838  -3.418   0.154 1.00 . A A . 199 SER CB   1 1 
       22  73062 1 1 105 SER H    H  11.296  -3.460  -1.851 1.00 . A A . 199 SER H    1 1 
       22  73063 1 1 105 SER HA   H  12.512  -1.380  -0.387 1.00 . A A . 199 SER HA   1 1 
       22  73064 1 1 105 SER HB2  H  13.598  -3.192   0.883 1.00 . A A . 199 SER HB2  1 1 
       22  73065 1 1 105 SER HB3  H  11.878  -3.499   0.648 1.00 . A A . 199 SER HB3  1 1 
       22  73066 1 1 105 SER HG   H  13.791  -5.110   0.054 1.00 . A A . 199 SER HG   1 1 
       22  73067 1 1 105 SER N    N  11.744  -2.594  -1.871 1.00 . A A . 199 SER N    1 1 
       22  73068 1 1 105 SER O    O  14.989  -1.377  -1.029 1.00 . A A . 199 SER O    1 1 
       22  73069 1 1 105 SER OG   O  13.154  -4.643  -0.492 1.00 . A A . 199 SER OG   1 1 
       22  73070 1 1 106 ASN C    C  15.991  -1.356  -3.790 1.00 . A A . 200 ASN C    1 1 
       22  73071 1 1 106 ASN CA   C  15.696  -2.773  -3.292 1.00 . A A . 200 ASN CA   1 1 
       22  73072 1 1 106 ASN CB   C  15.728  -3.743  -4.477 1.00 . A A . 200 ASN CB   1 1 
       22  73073 1 1 106 ASN CG   C  15.782  -5.184  -3.977 1.00 . A A . 200 ASN CG   1 1 
       22  73074 1 1 106 ASN H    H  13.705  -3.447  -2.974 1.00 . A A . 200 ASN H    1 1 
       22  73075 1 1 106 ASN HA   H  16.463  -3.061  -2.591 1.00 . A A . 200 ASN HA   1 1 
       22  73076 1 1 106 ASN HB2  H  14.837  -3.607  -5.075 1.00 . A A . 200 ASN HB2  1 1 
       22  73077 1 1 106 ASN HB3  H  16.599  -3.544  -5.083 1.00 . A A . 200 ASN HB3  1 1 
       22  73078 1 1 106 ASN HD21 H  15.164  -5.961  -5.697 1.00 . A A . 200 ASN HD21 1 1 
       22  73079 1 1 106 ASN HD22 H  15.479  -7.085  -4.465 1.00 . A A . 200 ASN HD22 1 1 
       22  73080 1 1 106 ASN N    N  14.397  -2.846  -2.624 1.00 . A A . 200 ASN N    1 1 
       22  73081 1 1 106 ASN ND2  N  15.448  -6.157  -4.780 1.00 . A A . 200 ASN ND2  1 1 
       22  73082 1 1 106 ASN O    O  17.106  -0.860  -3.631 1.00 . A A . 200 ASN O    1 1 
       22  73083 1 1 106 ASN OD1  O  16.145  -5.429  -2.825 1.00 . A A . 200 ASN OD1  1 1 
       22  73084 1 1 107 TRP C    C  15.307   1.649  -3.749 1.00 . A A . 201 TRP C    1 1 
       22  73085 1 1 107 TRP CA   C  15.179   0.650  -4.893 1.00 . A A . 201 TRP CA   1 1 
       22  73086 1 1 107 TRP CB   C  14.001   1.044  -5.794 1.00 . A A . 201 TRP CB   1 1 
       22  73087 1 1 107 TRP CD1  C  13.457  -0.780  -7.453 1.00 . A A . 201 TRP CD1  1 1 
       22  73088 1 1 107 TRP CD2  C  14.933   0.713  -8.260 1.00 . A A . 201 TRP CD2  1 1 
       22  73089 1 1 107 TRP CE2  C  14.722  -0.238  -9.283 1.00 . A A . 201 TRP CE2  1 1 
       22  73090 1 1 107 TRP CE3  C  15.826   1.772  -8.511 1.00 . A A . 201 TRP CE3  1 1 
       22  73091 1 1 107 TRP CG   C  14.118   0.346  -7.110 1.00 . A A . 201 TRP CG   1 1 
       22  73092 1 1 107 TRP CH2  C  16.258   0.910 -10.747 1.00 . A A . 201 TRP CH2  1 1 
       22  73093 1 1 107 TRP CZ2  C  15.374  -0.146 -10.513 1.00 . A A . 201 TRP CZ2  1 1 
       22  73094 1 1 107 TRP CZ3  C  16.485   1.867  -9.748 1.00 . A A . 201 TRP CZ3  1 1 
       22  73095 1 1 107 TRP H    H  14.126  -1.149  -4.486 1.00 . A A . 201 TRP H    1 1 
       22  73096 1 1 107 TRP HA   H  16.090   0.680  -5.474 1.00 . A A . 201 TRP HA   1 1 
       22  73097 1 1 107 TRP HB2  H  13.074   0.758  -5.319 1.00 . A A . 201 TRP HB2  1 1 
       22  73098 1 1 107 TRP HB3  H  14.006   2.113  -5.953 1.00 . A A . 201 TRP HB3  1 1 
       22  73099 1 1 107 TRP HD1  H  12.766  -1.319  -6.823 1.00 . A A . 201 TRP HD1  1 1 
       22  73100 1 1 107 TRP HE1  H  13.479  -1.909  -9.230 1.00 . A A . 201 TRP HE1  1 1 
       22  73101 1 1 107 TRP HE3  H  16.008   2.513  -7.748 1.00 . A A . 201 TRP HE3  1 1 
       22  73102 1 1 107 TRP HH2  H  16.767   0.990 -11.695 1.00 . A A . 201 TRP HH2  1 1 
       22  73103 1 1 107 TRP HZ2  H  15.195  -0.886 -11.280 1.00 . A A . 201 TRP HZ2  1 1 
       22  73104 1 1 107 TRP HZ3  H  17.169   2.683  -9.931 1.00 . A A . 201 TRP HZ3  1 1 
       22  73105 1 1 107 TRP N    N  14.996  -0.709  -4.386 1.00 . A A . 201 TRP N    1 1 
       22  73106 1 1 107 TRP NE1  N  13.816  -1.130  -8.743 1.00 . A A . 201 TRP NE1  1 1 
       22  73107 1 1 107 TRP O    O  16.052   2.626  -3.847 1.00 . A A . 201 TRP O    1 1 
       22  73108 1 1 108 PHE C    C  16.010   2.424  -0.967 1.00 . A A . 202 PHE C    1 1 
       22  73109 1 1 108 PHE CA   C  14.599   2.309  -1.530 1.00 . A A . 202 PHE CA   1 1 
       22  73110 1 1 108 PHE CB   C  13.660   1.798  -0.438 1.00 . A A . 202 PHE CB   1 1 
       22  73111 1 1 108 PHE CD1  C  12.434   3.820   0.425 1.00 . A A . 202 PHE CD1  1 1 
       22  73112 1 1 108 PHE CD2  C  14.260   2.913   1.737 1.00 . A A . 202 PHE CD2  1 1 
       22  73113 1 1 108 PHE CE1  C  12.230   4.810   1.392 1.00 . A A . 202 PHE CE1  1 1 
       22  73114 1 1 108 PHE CE2  C  14.059   3.905   2.704 1.00 . A A . 202 PHE CE2  1 1 
       22  73115 1 1 108 PHE CG   C  13.449   2.872   0.598 1.00 . A A . 202 PHE CG   1 1 
       22  73116 1 1 108 PHE CZ   C  13.042   4.852   2.533 1.00 . A A . 202 PHE CZ   1 1 
       22  73117 1 1 108 PHE H    H  13.984   0.624  -2.656 1.00 . A A . 202 PHE H    1 1 
       22  73118 1 1 108 PHE HA   H  14.266   3.284  -1.845 1.00 . A A . 202 PHE HA   1 1 
       22  73119 1 1 108 PHE HB2  H  12.710   1.529  -0.876 1.00 . A A . 202 PHE HB2  1 1 
       22  73120 1 1 108 PHE HB3  H  14.099   0.931   0.032 1.00 . A A . 202 PHE HB3  1 1 
       22  73121 1 1 108 PHE HD1  H  11.808   3.786  -0.455 1.00 . A A . 202 PHE HD1  1 1 
       22  73122 1 1 108 PHE HD2  H  15.045   2.183   1.868 1.00 . A A . 202 PHE HD2  1 1 
       22  73123 1 1 108 PHE HE1  H  11.446   5.539   1.260 1.00 . A A . 202 PHE HE1  1 1 
       22  73124 1 1 108 PHE HE2  H  14.685   3.938   3.583 1.00 . A A . 202 PHE HE2  1 1 
       22  73125 1 1 108 PHE HZ   H  12.882   5.616   3.280 1.00 . A A . 202 PHE HZ   1 1 
       22  73126 1 1 108 PHE N    N  14.568   1.411  -2.676 1.00 . A A . 202 PHE N    1 1 
       22  73127 1 1 108 PHE O    O  16.905   1.667  -1.342 1.00 . A A . 202 PHE O    1 1 
       22  73128 1 1 109 GLY C    C  18.414   4.432  -0.303 1.00 . A A . 203 GLY C    1 1 
       22  73129 1 1 109 GLY CA   C  17.494   3.586   0.572 1.00 . A A . 203 GLY CA   1 1 
       22  73130 1 1 109 GLY H    H  15.441   3.942   0.206 1.00 . A A . 203 GLY H    1 1 
       22  73131 1 1 109 GLY HA2  H  17.347   4.086   1.517 1.00 . A A . 203 GLY HA2  1 1 
       22  73132 1 1 109 GLY HA3  H  17.963   2.629   0.750 1.00 . A A . 203 GLY HA3  1 1 
       22  73133 1 1 109 GLY N    N  16.196   3.375  -0.055 1.00 . A A . 203 GLY N    1 1 
       22  73134 1 1 109 GLY O    O  19.637   4.343  -0.196 1.00 . A A . 203 GLY O    1 1 
       22  73135 1 1 110 GLU C    C  18.193   7.584  -1.829 1.00 . A A . 204 GLU C    1 1 
       22  73136 1 1 110 GLU CA   C  18.588   6.128  -2.063 1.00 . A A . 204 GLU CA   1 1 
       22  73137 1 1 110 GLU CB   C  18.300   5.736  -3.513 1.00 . A A . 204 GLU CB   1 1 
       22  73138 1 1 110 GLU CD   C  18.515   3.898  -5.201 1.00 . A A . 204 GLU CD   1 1 
       22  73139 1 1 110 GLU CG   C  18.859   4.336  -3.782 1.00 . A A . 204 GLU CG   1 1 
       22  73140 1 1 110 GLU H    H  16.848   5.299  -1.212 1.00 . A A . 204 GLU H    1 1 
       22  73141 1 1 110 GLU HA   H  19.650   6.019  -1.876 1.00 . A A . 204 GLU HA   1 1 
       22  73142 1 1 110 GLU HB2  H  17.232   5.736  -3.681 1.00 . A A . 204 GLU HB2  1 1 
       22  73143 1 1 110 GLU HB3  H  18.769   6.442  -4.179 1.00 . A A . 204 GLU HB3  1 1 
       22  73144 1 1 110 GLU HG2  H  19.933   4.350  -3.664 1.00 . A A . 204 GLU HG2  1 1 
       22  73145 1 1 110 GLU HG3  H  18.429   3.639  -3.078 1.00 . A A . 204 GLU HG3  1 1 
       22  73146 1 1 110 GLU N    N  17.822   5.261  -1.170 1.00 . A A . 204 GLU N    1 1 
       22  73147 1 1 110 GLU O    O  19.054   8.453  -1.710 1.00 . A A . 204 GLU O    1 1 
       22  73148 1 1 110 GLU OE1  O  17.865   4.664  -5.896 1.00 . A A . 204 GLU OE1  1 1 
       22  73149 1 1 110 GLU OE2  O  18.905   2.804  -5.574 1.00 . A A . 204 GLU OE2  1 1 
       22  73150 1 1 111 ARG C    C  14.837   9.159  -1.645 1.00 . A A . 205 ARG C    1 1 
       22  73151 1 1 111 ARG CA   C  16.353   9.173  -1.492 1.00 . A A . 205 ARG CA   1 1 
       22  73152 1 1 111 ARG CB   C  16.932  10.210  -2.481 1.00 . A A . 205 ARG CB   1 1 
       22  73153 1 1 111 ARG CD   C  18.304   9.555  -4.545 1.00 . A A . 205 ARG CD   1 1 
       22  73154 1 1 111 ARG CG   C  16.889   9.672  -3.956 1.00 . A A . 205 ARG CG   1 1 
       22  73155 1 1 111 ARG CZ   C  19.332   9.037  -6.684 1.00 . A A . 205 ARG CZ   1 1 
       22  73156 1 1 111 ARG H    H  16.254   7.082  -1.807 1.00 . A A . 205 ARG H    1 1 
       22  73157 1 1 111 ARG HA   H  16.602   9.471  -0.485 1.00 . A A . 205 ARG HA   1 1 
       22  73158 1 1 111 ARG HB2  H  16.339  11.122  -2.409 1.00 . A A . 205 ARG HB2  1 1 
       22  73159 1 1 111 ARG HB3  H  17.947  10.443  -2.194 1.00 . A A . 205 ARG HB3  1 1 
       22  73160 1 1 111 ARG HD2  H  18.828  10.487  -4.408 1.00 . A A . 205 ARG HD2  1 1 
       22  73161 1 1 111 ARG HD3  H  18.835   8.767  -4.031 1.00 . A A . 205 ARG HD3  1 1 
       22  73162 1 1 111 ARG HE   H  17.356   9.190  -6.405 1.00 . A A . 205 ARG HE   1 1 
       22  73163 1 1 111 ARG HG2  H  16.421   8.697  -3.989 1.00 . A A . 205 ARG HG2  1 1 
       22  73164 1 1 111 ARG HG3  H  16.315  10.352  -4.574 1.00 . A A . 205 ARG HG3  1 1 
       22  73165 1 1 111 ARG HH11 H  20.577   9.322  -5.140 1.00 . A A . 205 ARG HH11 1 1 
       22  73166 1 1 111 ARG HH12 H  21.332   8.946  -6.654 1.00 . A A . 205 ARG HH12 1 1 
       22  73167 1 1 111 ARG HH21 H  18.344   8.720  -8.394 1.00 . A A . 205 ARG HH21 1 1 
       22  73168 1 1 111 ARG HH22 H  20.069   8.615  -8.497 1.00 . A A . 205 ARG HH22 1 1 
       22  73169 1 1 111 ARG N    N  16.886   7.830  -1.737 1.00 . A A . 205 ARG N    1 1 
       22  73170 1 1 111 ARG NE   N  18.232   9.245  -5.968 1.00 . A A . 205 ARG NE   1 1 
       22  73171 1 1 111 ARG NH1  N  20.505   9.109  -6.116 1.00 . A A . 205 ARG NH1  1 1 
       22  73172 1 1 111 ARG NH2  N  19.241   8.770  -7.957 1.00 . A A . 205 ARG NH2  1 1 
       22  73173 1 1 111 ARG O    O  14.170  10.158  -1.379 1.00 . A A . 205 ARG O    1 1 
       22  73174 1 1 112 ASP C    C  12.126   7.733  -0.977 1.00 . A A . 206 ASP C    1 1 
       22  73175 1 1 112 ASP CA   C  12.856   7.928  -2.300 1.00 . A A . 206 ASP CA   1 1 
       22  73176 1 1 112 ASP CB   C  12.537   6.762  -3.235 1.00 . A A . 206 ASP CB   1 1 
       22  73177 1 1 112 ASP CG   C  12.960   5.447  -2.596 1.00 . A A . 206 ASP CG   1 1 
       22  73178 1 1 112 ASP H    H  14.874   7.268  -2.310 1.00 . A A . 206 ASP H    1 1 
       22  73179 1 1 112 ASP HA   H  12.504   8.841  -2.757 1.00 . A A . 206 ASP HA   1 1 
       22  73180 1 1 112 ASP HB2  H  11.473   6.739  -3.428 1.00 . A A . 206 ASP HB2  1 1 
       22  73181 1 1 112 ASP HB3  H  13.065   6.894  -4.167 1.00 . A A . 206 ASP HB3  1 1 
       22  73182 1 1 112 ASP N    N  14.296   8.031  -2.095 1.00 . A A . 206 ASP N    1 1 
       22  73183 1 1 112 ASP O    O  12.633   7.089  -0.059 1.00 . A A . 206 ASP O    1 1 
       22  73184 1 1 112 ASP OD1  O  13.560   5.496  -1.535 1.00 . A A . 206 ASP OD1  1 1 
       22  73185 1 1 112 ASP OD2  O  12.679   4.410  -3.176 1.00 . A A . 206 ASP OD2  1 1 
       22  73186 1 1 113 PHE C    C   8.799   8.974   0.033 1.00 . A A . 207 PHE C    1 1 
       22  73187 1 1 113 PHE CA   C  10.095   8.213   0.284 1.00 . A A . 207 PHE CA   1 1 
       22  73188 1 1 113 PHE CB   C  10.820   8.816   1.493 1.00 . A A . 207 PHE CB   1 1 
       22  73189 1 1 113 PHE CD1  C  10.420  11.281   1.173 1.00 . A A . 207 PHE CD1  1 1 
       22  73190 1 1 113 PHE CD2  C  12.656  10.411   0.812 1.00 . A A . 207 PHE CD2  1 1 
       22  73191 1 1 113 PHE CE1  C  10.866  12.566   0.857 1.00 . A A . 207 PHE CE1  1 1 
       22  73192 1 1 113 PHE CE2  C  13.105  11.700   0.496 1.00 . A A . 207 PHE CE2  1 1 
       22  73193 1 1 113 PHE CG   C  11.312  10.203   1.150 1.00 . A A . 207 PHE CG   1 1 
       22  73194 1 1 113 PHE CZ   C  12.213  12.775   0.518 1.00 . A A . 207 PHE CZ   1 1 
       22  73195 1 1 113 PHE H    H  10.596   8.794  -1.684 1.00 . A A . 207 PHE H    1 1 
       22  73196 1 1 113 PHE HA   H   9.869   7.177   0.487 1.00 . A A . 207 PHE HA   1 1 
       22  73197 1 1 113 PHE HB2  H  10.135   8.876   2.328 1.00 . A A . 207 PHE HB2  1 1 
       22  73198 1 1 113 PHE HB3  H  11.659   8.194   1.763 1.00 . A A . 207 PHE HB3  1 1 
       22  73199 1 1 113 PHE HD1  H   9.387  11.120   1.436 1.00 . A A . 207 PHE HD1  1 1 
       22  73200 1 1 113 PHE HD2  H  13.346   9.581   0.796 1.00 . A A . 207 PHE HD2  1 1 
       22  73201 1 1 113 PHE HE1  H  10.169  13.395   0.875 1.00 . A A . 207 PHE HE1  1 1 
       22  73202 1 1 113 PHE HE2  H  14.140  11.865   0.238 1.00 . A A . 207 PHE HE2  1 1 
       22  73203 1 1 113 PHE HZ   H  12.564  13.764   0.270 1.00 . A A . 207 PHE HZ   1 1 
       22  73204 1 1 113 PHE N    N  10.930   8.300  -0.906 1.00 . A A . 207 PHE N    1 1 
       22  73205 1 1 113 PHE O    O   8.050   9.259   0.970 1.00 . A A . 207 PHE O    1 1 
       22  73206 1 1 114 THR C    C   6.229   9.987  -0.685 1.00 . A A . 208 THR C    1 1 
       22  73207 1 1 114 THR CA   C   7.383  10.055  -1.708 1.00 . A A . 208 THR CA   1 1 
       22  73208 1 1 114 THR CB   C   6.902   9.495  -3.071 1.00 . A A . 208 THR CB   1 1 
       22  73209 1 1 114 THR CG2  C   7.344   8.033  -3.231 1.00 . A A . 208 THR CG2  1 1 
       22  73210 1 1 114 THR H    H   9.232   9.037  -1.922 1.00 . A A . 208 THR H    1 1 
       22  73211 1 1 114 THR HA   H   7.690  11.079  -1.844 1.00 . A A . 208 THR HA   1 1 
       22  73212 1 1 114 THR HB   H   7.323  10.078  -3.880 1.00 . A A . 208 THR HB   1 1 
       22  73213 1 1 114 THR HG1  H   5.127   9.173  -2.344 1.00 . A A . 208 THR HG1  1 1 
       22  73214 1 1 114 THR HG21 H   7.264   7.521  -2.283 1.00 . A A . 208 THR HG21 1 1 
       22  73215 1 1 114 THR HG22 H   8.368   8.002  -3.570 1.00 . A A . 208 THR HG22 1 1 
       22  73216 1 1 114 THR HG23 H   6.712   7.543  -3.959 1.00 . A A . 208 THR HG23 1 1 
       22  73217 1 1 114 THR N    N   8.570   9.302  -1.251 1.00 . A A . 208 THR N    1 1 
       22  73218 1 1 114 THR O    O   5.954   8.916  -0.145 1.00 . A A . 208 THR O    1 1 
       22  73219 1 1 114 THR OG1  O   5.483   9.564  -3.144 1.00 . A A . 208 THR OG1  1 1 
       22  73220 1 1 115 PRO C    C   3.181  10.425   0.031 1.00 . A A . 209 PRO C    1 1 
       22  73221 1 1 115 PRO CA   C   4.440  11.083   0.600 1.00 . A A . 209 PRO CA   1 1 
       22  73222 1 1 115 PRO CB   C   4.240  12.573   0.899 1.00 . A A . 209 PRO CB   1 1 
       22  73223 1 1 115 PRO CD   C   5.758  12.439  -0.964 1.00 . A A . 209 PRO CD   1 1 
       22  73224 1 1 115 PRO CG   C   4.605  13.258  -0.376 1.00 . A A . 209 PRO CG   1 1 
       22  73225 1 1 115 PRO HA   H   4.748  10.572   1.499 1.00 . A A . 209 PRO HA   1 1 
       22  73226 1 1 115 PRO HB2  H   3.211  12.775   1.167 1.00 . A A . 209 PRO HB2  1 1 
       22  73227 1 1 115 PRO HB3  H   4.911  12.891   1.689 1.00 . A A . 209 PRO HB3  1 1 
       22  73228 1 1 115 PRO HD2  H   5.698  12.414  -2.044 1.00 . A A . 209 PRO HD2  1 1 
       22  73229 1 1 115 PRO HD3  H   6.710  12.837  -0.644 1.00 . A A . 209 PRO HD3  1 1 
       22  73230 1 1 115 PRO HG2  H   3.758  13.259  -1.052 1.00 . A A . 209 PRO HG2  1 1 
       22  73231 1 1 115 PRO HG3  H   4.931  14.269  -0.187 1.00 . A A . 209 PRO HG3  1 1 
       22  73232 1 1 115 PRO N    N   5.555  11.087  -0.393 1.00 . A A . 209 PRO N    1 1 
       22  73233 1 1 115 PRO O    O   2.580   9.562   0.671 1.00 . A A . 209 PRO O    1 1 
       22  73234 1 1 116 GLU C    C   1.611   8.793  -1.831 1.00 . A A . 210 GLU C    1 1 
       22  73235 1 1 116 GLU CA   C   1.565  10.317  -1.792 1.00 . A A . 210 GLU CA   1 1 
       22  73236 1 1 116 GLU CB   C   1.436  10.855  -3.219 1.00 . A A . 210 GLU CB   1 1 
       22  73237 1 1 116 GLU CD   C  -0.096  12.722  -2.535 1.00 . A A . 210 GLU CD   1 1 
       22  73238 1 1 116 GLU CG   C   1.237  12.374  -3.190 1.00 . A A . 210 GLU CG   1 1 
       22  73239 1 1 116 GLU H    H   3.247  11.590  -1.600 1.00 . A A . 210 GLU H    1 1 
       22  73240 1 1 116 GLU HA   H   0.703  10.625  -1.221 1.00 . A A . 210 GLU HA   1 1 
       22  73241 1 1 116 GLU HB2  H   2.335  10.621  -3.772 1.00 . A A . 210 GLU HB2  1 1 
       22  73242 1 1 116 GLU HB3  H   0.588  10.393  -3.702 1.00 . A A . 210 GLU HB3  1 1 
       22  73243 1 1 116 GLU HG2  H   2.040  12.827  -2.627 1.00 . A A . 210 GLU HG2  1 1 
       22  73244 1 1 116 GLU HG3  H   1.248  12.755  -4.201 1.00 . A A . 210 GLU HG3  1 1 
       22  73245 1 1 116 GLU N    N   2.770  10.854  -1.160 1.00 . A A . 210 GLU N    1 1 
       22  73246 1 1 116 GLU O    O   0.570   8.138  -1.873 1.00 . A A . 210 GLU O    1 1 
       22  73247 1 1 116 GLU OE1  O  -0.946  11.849  -2.464 1.00 . A A . 210 GLU OE1  1 1 
       22  73248 1 1 116 GLU OE2  O  -0.248  13.857  -2.114 1.00 . A A . 210 GLU OE2  1 1 
       22  73249 1 1 117 LEU C    C   2.185   6.192  -0.652 1.00 . A A . 211 LEU C    1 1 
       22  73250 1 1 117 LEU CA   C   2.958   6.784  -1.829 1.00 . A A . 211 LEU CA   1 1 
       22  73251 1 1 117 LEU CB   C   4.444   6.410  -1.722 1.00 . A A . 211 LEU CB   1 1 
       22  73252 1 1 117 LEU CD1  C   4.540   4.517  -3.411 1.00 . A A . 211 LEU CD1  1 1 
       22  73253 1 1 117 LEU CD2  C   6.021   4.486  -1.388 1.00 . A A . 211 LEU CD2  1 1 
       22  73254 1 1 117 LEU CG   C   4.640   4.892  -1.921 1.00 . A A . 211 LEU CG   1 1 
       22  73255 1 1 117 LEU H    H   3.609   8.801  -1.765 1.00 . A A . 211 LEU H    1 1 
       22  73256 1 1 117 LEU HA   H   2.554   6.401  -2.751 1.00 . A A . 211 LEU HA   1 1 
       22  73257 1 1 117 LEU HB2  H   4.998   6.951  -2.474 1.00 . A A . 211 LEU HB2  1 1 
       22  73258 1 1 117 LEU HB3  H   4.806   6.692  -0.745 1.00 . A A . 211 LEU HB3  1 1 
       22  73259 1 1 117 LEU HD11 H   4.954   3.530  -3.560 1.00 . A A . 211 LEU HD11 1 1 
       22  73260 1 1 117 LEU HD12 H   5.091   5.225  -4.009 1.00 . A A . 211 LEU HD12 1 1 
       22  73261 1 1 117 LEU HD13 H   3.505   4.515  -3.716 1.00 . A A . 211 LEU HD13 1 1 
       22  73262 1 1 117 LEU HD21 H   6.161   3.424  -1.525 1.00 . A A . 211 LEU HD21 1 1 
       22  73263 1 1 117 LEU HD22 H   6.084   4.725  -0.338 1.00 . A A . 211 LEU HD22 1 1 
       22  73264 1 1 117 LEU HD23 H   6.787   5.024  -1.926 1.00 . A A . 211 LEU HD23 1 1 
       22  73265 1 1 117 LEU HG   H   3.879   4.358  -1.374 1.00 . A A . 211 LEU HG   1 1 
       22  73266 1 1 117 LEU N    N   2.812   8.233  -1.807 1.00 . A A . 211 LEU N    1 1 
       22  73267 1 1 117 LEU O    O   1.727   5.053  -0.698 1.00 . A A . 211 LEU O    1 1 
       22  73268 1 1 118 GLY C    C  -0.097   6.128   1.224 1.00 . A A . 212 GLY C    1 1 
       22  73269 1 1 118 GLY CA   C   1.324   6.548   1.590 1.00 . A A . 212 GLY CA   1 1 
       22  73270 1 1 118 GLY H    H   2.447   7.879   0.366 1.00 . A A . 212 GLY H    1 1 
       22  73271 1 1 118 GLY HA2  H   1.844   5.706   2.027 1.00 . A A . 212 GLY HA2  1 1 
       22  73272 1 1 118 GLY HA3  H   1.284   7.350   2.305 1.00 . A A . 212 GLY HA3  1 1 
       22  73273 1 1 118 GLY N    N   2.045   6.988   0.400 1.00 . A A . 212 GLY N    1 1 
       22  73274 1 1 118 GLY O    O  -0.652   5.218   1.825 1.00 . A A . 212 GLY O    1 1 
       22  73275 1 1 119 ARG C    C  -2.066   4.951  -0.603 1.00 . A A . 213 ARG C    1 1 
       22  73276 1 1 119 ARG CA   C  -2.032   6.428  -0.205 1.00 . A A . 213 ARG CA   1 1 
       22  73277 1 1 119 ARG CB   C  -2.442   7.296  -1.400 1.00 . A A . 213 ARG CB   1 1 
       22  73278 1 1 119 ARG CD   C  -3.043   9.612  -2.137 1.00 . A A . 213 ARG CD   1 1 
       22  73279 1 1 119 ARG CG   C  -2.677   8.736  -0.936 1.00 . A A . 213 ARG CG   1 1 
       22  73280 1 1 119 ARG CZ   C  -4.441  11.403  -1.254 1.00 . A A . 213 ARG CZ   1 1 
       22  73281 1 1 119 ARG H    H  -0.193   7.493  -0.238 1.00 . A A . 213 ARG H    1 1 
       22  73282 1 1 119 ARG HA   H  -2.723   6.596   0.609 1.00 . A A . 213 ARG HA   1 1 
       22  73283 1 1 119 ARG HB2  H  -1.657   7.280  -2.143 1.00 . A A . 213 ARG HB2  1 1 
       22  73284 1 1 119 ARG HB3  H  -3.353   6.908  -1.830 1.00 . A A . 213 ARG HB3  1 1 
       22  73285 1 1 119 ARG HD2  H  -2.238   9.584  -2.856 1.00 . A A . 213 ARG HD2  1 1 
       22  73286 1 1 119 ARG HD3  H  -3.944   9.228  -2.596 1.00 . A A . 213 ARG HD3  1 1 
       22  73287 1 1 119 ARG HE   H  -2.519  11.635  -1.770 1.00 . A A . 213 ARG HE   1 1 
       22  73288 1 1 119 ARG HG2  H  -3.483   8.754  -0.219 1.00 . A A . 213 ARG HG2  1 1 
       22  73289 1 1 119 ARG HG3  H  -1.777   9.117  -0.476 1.00 . A A . 213 ARG HG3  1 1 
       22  73290 1 1 119 ARG HH11 H  -5.311   9.611  -1.444 1.00 . A A . 213 ARG HH11 1 1 
       22  73291 1 1 119 ARG HH12 H  -6.324  10.873  -0.825 1.00 . A A . 213 ARG HH12 1 1 
       22  73292 1 1 119 ARG HH21 H  -3.848  13.293  -0.955 1.00 . A A . 213 ARG HH21 1 1 
       22  73293 1 1 119 ARG HH22 H  -5.495  12.949  -0.540 1.00 . A A . 213 ARG HH22 1 1 
       22  73294 1 1 119 ARG N    N  -0.680   6.779   0.224 1.00 . A A . 213 ARG N    1 1 
       22  73295 1 1 119 ARG NE   N  -3.259  10.994  -1.712 1.00 . A A . 213 ARG NE   1 1 
       22  73296 1 1 119 ARG NH1  N  -5.435  10.563  -1.167 1.00 . A A . 213 ARG NH1  1 1 
       22  73297 1 1 119 ARG NH2  N  -4.608  12.645  -0.890 1.00 . A A . 213 ARG NH2  1 1 
       22  73298 1 1 119 ARG O    O  -3.038   4.243  -0.337 1.00 . A A . 213 ARG O    1 1 
       22  73299 1 1 120 TRP C    C  -0.671   2.187  -0.400 1.00 . A A . 214 TRP C    1 1 
       22  73300 1 1 120 TRP CA   C  -0.853   3.094  -1.627 1.00 . A A . 214 TRP CA   1 1 
       22  73301 1 1 120 TRP CB   C   0.317   2.911  -2.609 1.00 . A A . 214 TRP CB   1 1 
       22  73302 1 1 120 TRP CD1  C   1.624   0.749  -2.552 1.00 . A A . 214 TRP CD1  1 1 
       22  73303 1 1 120 TRP CD2  C  -0.369   0.518  -3.558 1.00 . A A . 214 TRP CD2  1 1 
       22  73304 1 1 120 TRP CE2  C   0.250  -0.753  -3.594 1.00 . A A . 214 TRP CE2  1 1 
       22  73305 1 1 120 TRP CE3  C  -1.643   0.650  -4.128 1.00 . A A . 214 TRP CE3  1 1 
       22  73306 1 1 120 TRP CG   C   0.525   1.453  -2.892 1.00 . A A . 214 TRP CG   1 1 
       22  73307 1 1 120 TRP CH2  C  -1.647  -1.707  -4.741 1.00 . A A . 214 TRP CH2  1 1 
       22  73308 1 1 120 TRP CZ2  C  -0.376  -1.855  -4.178 1.00 . A A . 214 TRP CZ2  1 1 
       22  73309 1 1 120 TRP CZ3  C  -2.279  -0.456  -4.717 1.00 . A A . 214 TRP CZ3  1 1 
       22  73310 1 1 120 TRP H    H  -0.227   5.109  -1.361 1.00 . A A . 214 TRP H    1 1 
       22  73311 1 1 120 TRP HA   H  -1.767   2.804  -2.126 1.00 . A A . 214 TRP HA   1 1 
       22  73312 1 1 120 TRP HB2  H   0.091   3.424  -3.533 1.00 . A A . 214 TRP HB2  1 1 
       22  73313 1 1 120 TRP HB3  H   1.216   3.323  -2.182 1.00 . A A . 214 TRP HB3  1 1 
       22  73314 1 1 120 TRP HD1  H   2.484   1.145  -2.040 1.00 . A A . 214 TRP HD1  1 1 
       22  73315 1 1 120 TRP HE1  H   2.122  -1.278  -2.844 1.00 . A A . 214 TRP HE1  1 1 
       22  73316 1 1 120 TRP HE3  H  -2.136   1.608  -4.112 1.00 . A A . 214 TRP HE3  1 1 
       22  73317 1 1 120 TRP HH2  H  -2.139  -2.553  -5.194 1.00 . A A . 214 TRP HH2  1 1 
       22  73318 1 1 120 TRP HZ2  H   0.118  -2.815  -4.192 1.00 . A A . 214 TRP HZ2  1 1 
       22  73319 1 1 120 TRP HZ3  H  -3.261  -0.343  -5.151 1.00 . A A . 214 TRP HZ3  1 1 
       22  73320 1 1 120 TRP N    N  -0.977   4.492  -1.217 1.00 . A A . 214 TRP N    1 1 
       22  73321 1 1 120 TRP NE1  N   1.465  -0.560  -2.967 1.00 . A A . 214 TRP NE1  1 1 
       22  73322 1 1 120 TRP O    O  -1.155   1.060  -0.379 1.00 . A A . 214 TRP O    1 1 
       22  73323 1 1 121 LEU C    C  -0.931   1.363   2.459 1.00 . A A . 215 LEU C    1 1 
       22  73324 1 1 121 LEU CA   C   0.351   1.901   1.811 1.00 . A A . 215 LEU CA   1 1 
       22  73325 1 1 121 LEU CB   C   1.112   2.791   2.814 1.00 . A A . 215 LEU CB   1 1 
       22  73326 1 1 121 LEU CD1  C   2.456   0.870   3.766 1.00 . A A . 215 LEU CD1  1 1 
       22  73327 1 1 121 LEU CD2  C   2.121   2.987   5.090 1.00 . A A . 215 LEU CD2  1 1 
       22  73328 1 1 121 LEU CG   C   1.477   2.013   4.092 1.00 . A A . 215 LEU CG   1 1 
       22  73329 1 1 121 LEU H    H   0.449   3.578   0.509 1.00 . A A . 215 LEU H    1 1 
       22  73330 1 1 121 LEU HA   H   0.981   1.067   1.543 1.00 . A A . 215 LEU HA   1 1 
       22  73331 1 1 121 LEU HB2  H   2.019   3.153   2.351 1.00 . A A . 215 LEU HB2  1 1 
       22  73332 1 1 121 LEU HB3  H   0.496   3.633   3.082 1.00 . A A . 215 LEU HB3  1 1 
       22  73333 1 1 121 LEU HD11 H   3.150   1.189   2.999 1.00 . A A . 215 LEU HD11 1 1 
       22  73334 1 1 121 LEU HD12 H   1.903   0.013   3.416 1.00 . A A . 215 LEU HD12 1 1 
       22  73335 1 1 121 LEU HD13 H   3.010   0.597   4.654 1.00 . A A . 215 LEU HD13 1 1 
       22  73336 1 1 121 LEU HD21 H   1.366   3.660   5.473 1.00 . A A . 215 LEU HD21 1 1 
       22  73337 1 1 121 LEU HD22 H   2.889   3.558   4.592 1.00 . A A . 215 LEU HD22 1 1 
       22  73338 1 1 121 LEU HD23 H   2.555   2.432   5.906 1.00 . A A . 215 LEU HD23 1 1 
       22  73339 1 1 121 LEU HG   H   0.583   1.597   4.535 1.00 . A A . 215 LEU HG   1 1 
       22  73340 1 1 121 LEU N    N   0.066   2.680   0.598 1.00 . A A . 215 LEU N    1 1 
       22  73341 1 1 121 LEU O    O  -0.983   0.197   2.852 1.00 . A A . 215 LEU O    1 1 
       22  73342 1 1 122 TYR C    C  -3.822   0.601   2.412 1.00 . A A . 216 TYR C    1 1 
       22  73343 1 1 122 TYR CA   C  -3.210   1.761   3.194 1.00 . A A . 216 TYR CA   1 1 
       22  73344 1 1 122 TYR CB   C  -4.210   2.923   3.267 1.00 . A A . 216 TYR CB   1 1 
       22  73345 1 1 122 TYR CD1  C  -4.217   3.682   5.672 1.00 . A A . 216 TYR CD1  1 1 
       22  73346 1 1 122 TYR CD2  C  -2.987   4.982   4.042 1.00 . A A . 216 TYR CD2  1 1 
       22  73347 1 1 122 TYR CE1  C  -3.833   4.576   6.678 1.00 . A A . 216 TYR CE1  1 1 
       22  73348 1 1 122 TYR CE2  C  -2.601   5.878   5.045 1.00 . A A . 216 TYR CE2  1 1 
       22  73349 1 1 122 TYR CG   C  -3.794   3.886   4.354 1.00 . A A . 216 TYR CG   1 1 
       22  73350 1 1 122 TYR CZ   C  -3.024   5.676   6.364 1.00 . A A . 216 TYR CZ   1 1 
       22  73351 1 1 122 TYR H    H  -1.872   3.119   2.255 1.00 . A A . 216 TYR H    1 1 
       22  73352 1 1 122 TYR HA   H  -3.000   1.420   4.197 1.00 . A A . 216 TYR HA   1 1 
       22  73353 1 1 122 TYR HB2  H  -4.227   3.440   2.319 1.00 . A A . 216 TYR HB2  1 1 
       22  73354 1 1 122 TYR HB3  H  -5.196   2.538   3.487 1.00 . A A . 216 TYR HB3  1 1 
       22  73355 1 1 122 TYR HD1  H  -4.841   2.833   5.914 1.00 . A A . 216 TYR HD1  1 1 
       22  73356 1 1 122 TYR HD2  H  -2.663   5.135   3.026 1.00 . A A . 216 TYR HD2  1 1 
       22  73357 1 1 122 TYR HE1  H  -4.160   4.419   7.695 1.00 . A A . 216 TYR HE1  1 1 
       22  73358 1 1 122 TYR HE2  H  -1.977   6.726   4.802 1.00 . A A . 216 TYR HE2  1 1 
       22  73359 1 1 122 TYR HH   H  -2.000   7.163   6.979 1.00 . A A . 216 TYR HH   1 1 
       22  73360 1 1 122 TYR N    N  -1.957   2.199   2.578 1.00 . A A . 216 TYR N    1 1 
       22  73361 1 1 122 TYR O    O  -4.384  -0.319   2.998 1.00 . A A . 216 TYR O    1 1 
       22  73362 1 1 122 TYR OH   O  -2.644   6.559   7.354 1.00 . A A . 216 TYR OH   1 1 
       22  73363 1 1 123 ALA C    C  -3.615  -1.742   0.503 1.00 . A A . 217 ALA C    1 1 
       22  73364 1 1 123 ALA CA   C  -4.276  -0.384   0.236 1.00 . A A . 217 ALA CA   1 1 
       22  73365 1 1 123 ALA CB   C  -4.084  -0.002  -1.232 1.00 . A A . 217 ALA CB   1 1 
       22  73366 1 1 123 ALA H    H  -3.269   1.428   0.681 1.00 . A A . 217 ALA H    1 1 
       22  73367 1 1 123 ALA HA   H  -5.334  -0.467   0.435 1.00 . A A . 217 ALA HA   1 1 
       22  73368 1 1 123 ALA HB1  H  -4.509   0.976  -1.408 1.00 . A A . 217 ALA HB1  1 1 
       22  73369 1 1 123 ALA HB2  H  -4.578  -0.728  -1.860 1.00 . A A . 217 ALA HB2  1 1 
       22  73370 1 1 123 ALA HB3  H  -3.028   0.016  -1.462 1.00 . A A . 217 ALA HB3  1 1 
       22  73371 1 1 123 ALA N    N  -3.722   0.662   1.092 1.00 . A A . 217 ALA N    1 1 
       22  73372 1 1 123 ALA O    O  -4.257  -2.784   0.376 1.00 . A A . 217 ALA O    1 1 
       22  73373 1 1 124 LEU C    C  -2.194  -3.739   2.277 1.00 . A A . 218 LEU C    1 1 
       22  73374 1 1 124 LEU CA   C  -1.592  -2.966   1.105 1.00 . A A . 218 LEU CA   1 1 
       22  73375 1 1 124 LEU CB   C  -0.119  -2.634   1.393 1.00 . A A . 218 LEU CB   1 1 
       22  73376 1 1 124 LEU CD1  C   0.550  -4.943   0.606 1.00 . A A . 218 LEU CD1  1 1 
       22  73377 1 1 124 LEU CD2  C   2.156  -3.526   1.918 1.00 . A A . 218 LEU CD2  1 1 
       22  73378 1 1 124 LEU CG   C   0.680  -3.905   1.735 1.00 . A A . 218 LEU CG   1 1 
       22  73379 1 1 124 LEU H    H  -1.863  -0.869   0.925 1.00 . A A . 218 LEU H    1 1 
       22  73380 1 1 124 LEU HA   H  -1.642  -3.580   0.221 1.00 . A A . 218 LEU HA   1 1 
       22  73381 1 1 124 LEU HB2  H   0.316  -2.167   0.523 1.00 . A A . 218 LEU HB2  1 1 
       22  73382 1 1 124 LEU HB3  H  -0.067  -1.948   2.225 1.00 . A A . 218 LEU HB3  1 1 
       22  73383 1 1 124 LEU HD11 H  -0.381  -5.476   0.713 1.00 . A A . 218 LEU HD11 1 1 
       22  73384 1 1 124 LEU HD12 H   1.370  -5.647   0.660 1.00 . A A . 218 LEU HD12 1 1 
       22  73385 1 1 124 LEU HD13 H   0.570  -4.442  -0.351 1.00 . A A . 218 LEU HD13 1 1 
       22  73386 1 1 124 LEU HD21 H   2.566  -3.206   0.969 1.00 . A A . 218 LEU HD21 1 1 
       22  73387 1 1 124 LEU HD22 H   2.707  -4.381   2.277 1.00 . A A . 218 LEU HD22 1 1 
       22  73388 1 1 124 LEU HD23 H   2.235  -2.721   2.633 1.00 . A A . 218 LEU HD23 1 1 
       22  73389 1 1 124 LEU HG   H   0.306  -4.330   2.655 1.00 . A A . 218 LEU HG   1 1 
       22  73390 1 1 124 LEU N    N  -2.329  -1.726   0.850 1.00 . A A . 218 LEU N    1 1 
       22  73391 1 1 124 LEU O    O  -2.368  -4.956   2.201 1.00 . A A . 218 LEU O    1 1 
       22  73392 1 1 125 LEU C    C  -4.454  -4.282   4.180 1.00 . A A . 219 LEU C    1 1 
       22  73393 1 1 125 LEU CA   C  -3.096  -3.683   4.528 1.00 . A A . 219 LEU CA   1 1 
       22  73394 1 1 125 LEU CB   C  -3.253  -2.670   5.666 1.00 . A A . 219 LEU CB   1 1 
       22  73395 1 1 125 LEU CD1  C  -2.054  -1.077   7.174 1.00 . A A . 219 LEU CD1  1 1 
       22  73396 1 1 125 LEU CD2  C  -1.163  -3.426   6.899 1.00 . A A . 219 LEU CD2  1 1 
       22  73397 1 1 125 LEU CG   C  -1.871  -2.242   6.192 1.00 . A A . 219 LEU CG   1 1 
       22  73398 1 1 125 LEU H    H  -2.354  -2.068   3.367 1.00 . A A . 219 LEU H    1 1 
       22  73399 1 1 125 LEU HA   H  -2.444  -4.476   4.849 1.00 . A A . 219 LEU HA   1 1 
       22  73400 1 1 125 LEU HB2  H  -3.777  -1.799   5.298 1.00 . A A . 219 LEU HB2  1 1 
       22  73401 1 1 125 LEU HB3  H  -3.823  -3.114   6.469 1.00 . A A . 219 LEU HB3  1 1 
       22  73402 1 1 125 LEU HD11 H  -2.703  -1.384   7.982 1.00 . A A . 219 LEU HD11 1 1 
       22  73403 1 1 125 LEU HD12 H  -2.492  -0.237   6.658 1.00 . A A . 219 LEU HD12 1 1 
       22  73404 1 1 125 LEU HD13 H  -1.093  -0.792   7.576 1.00 . A A . 219 LEU HD13 1 1 
       22  73405 1 1 125 LEU HD21 H  -1.891  -4.070   7.369 1.00 . A A . 219 LEU HD21 1 1 
       22  73406 1 1 125 LEU HD22 H  -0.480  -3.052   7.653 1.00 . A A . 219 LEU HD22 1 1 
       22  73407 1 1 125 LEU HD23 H  -0.600  -3.993   6.172 1.00 . A A . 219 LEU HD23 1 1 
       22  73408 1 1 125 LEU HG   H  -1.268  -1.907   5.360 1.00 . A A . 219 LEU HG   1 1 
       22  73409 1 1 125 LEU N    N  -2.513  -3.036   3.357 1.00 . A A . 219 LEU N    1 1 
       22  73410 1 1 125 LEU O    O  -4.795  -5.377   4.624 1.00 . A A . 219 LEU O    1 1 
       22  73411 1 1 126 ALA C    C  -6.445  -5.309   2.180 1.00 . A A . 220 ALA C    1 1 
       22  73412 1 1 126 ALA CA   C  -6.540  -4.004   2.969 1.00 . A A . 220 ALA CA   1 1 
       22  73413 1 1 126 ALA CB   C  -7.217  -2.926   2.116 1.00 . A A . 220 ALA CB   1 1 
       22  73414 1 1 126 ALA H    H  -4.889  -2.690   3.060 1.00 . A A . 220 ALA H    1 1 
       22  73415 1 1 126 ALA HA   H  -7.140  -4.175   3.850 1.00 . A A . 220 ALA HA   1 1 
       22  73416 1 1 126 ALA HB1  H  -6.552  -2.628   1.319 1.00 . A A . 220 ALA HB1  1 1 
       22  73417 1 1 126 ALA HB2  H  -7.446  -2.068   2.734 1.00 . A A . 220 ALA HB2  1 1 
       22  73418 1 1 126 ALA HB3  H  -8.131  -3.320   1.695 1.00 . A A . 220 ALA HB3  1 1 
       22  73419 1 1 126 ALA N    N  -5.220  -3.553   3.381 1.00 . A A . 220 ALA N    1 1 
       22  73420 1 1 126 ALA O    O  -7.423  -6.047   2.070 1.00 . A A . 220 ALA O    1 1 
       22  73421 1 1 127 CYS C    C  -4.763  -7.997   1.755 1.00 . A A . 221 CYS C    1 1 
       22  73422 1 1 127 CYS CA   C  -5.068  -6.812   0.843 1.00 . A A . 221 CYS CA   1 1 
       22  73423 1 1 127 CYS CB   C  -3.941  -6.609  -0.176 1.00 . A A . 221 CYS CB   1 1 
       22  73424 1 1 127 CYS H    H  -4.515  -4.963   1.738 1.00 . A A . 221 CYS H    1 1 
       22  73425 1 1 127 CYS HA   H  -5.972  -7.024   0.288 1.00 . A A . 221 CYS HA   1 1 
       22  73426 1 1 127 CYS HB2  H  -4.110  -7.258  -1.023 1.00 . A A . 221 CYS HB2  1 1 
       22  73427 1 1 127 CYS HB3  H  -3.943  -5.582  -0.510 1.00 . A A . 221 CYS HB3  1 1 
       22  73428 1 1 127 CYS HG   H  -1.663  -6.530   0.072 1.00 . A A . 221 CYS HG   1 1 
       22  73429 1 1 127 CYS N    N  -5.263  -5.587   1.624 1.00 . A A . 221 CYS N    1 1 
       22  73430 1 1 127 CYS O    O  -4.842  -9.149   1.331 1.00 . A A . 221 CYS O    1 1 
       22  73431 1 1 127 CYS SG   S  -2.339  -7.004   0.561 1.00 . A A . 221 CYS SG   1 1 
       22  73432 1 1 128 LEU C    C  -5.377  -9.054   4.838 1.00 . A A . 222 LEU C    1 1 
       22  73433 1 1 128 LEU CA   C  -4.130  -8.776   3.991 1.00 . A A . 222 LEU CA   1 1 
       22  73434 1 1 128 LEU CB   C  -2.950  -8.340   4.895 1.00 . A A . 222 LEU CB   1 1 
       22  73435 1 1 128 LEU CD1  C  -1.433  -8.119   2.897 1.00 . A A . 222 LEU CD1  1 1 
       22  73436 1 1 128 LEU CD2  C  -0.466  -8.279   5.188 1.00 . A A . 222 LEU CD2  1 1 
       22  73437 1 1 128 LEU CG   C  -1.602  -8.752   4.278 1.00 . A A . 222 LEU CG   1 1 
       22  73438 1 1 128 LEU H    H  -4.395  -6.781   3.305 1.00 . A A . 222 LEU H    1 1 
       22  73439 1 1 128 LEU HA   H  -3.861  -9.687   3.468 1.00 . A A . 222 LEU HA   1 1 
       22  73440 1 1 128 LEU HB2  H  -2.968  -7.267   5.005 1.00 . A A . 222 LEU HB2  1 1 
       22  73441 1 1 128 LEU HB3  H  -3.040  -8.798   5.872 1.00 . A A . 222 LEU HB3  1 1 
       22  73442 1 1 128 LEU HD11 H  -1.523  -7.047   2.979 1.00 . A A . 222 LEU HD11 1 1 
       22  73443 1 1 128 LEU HD12 H  -2.195  -8.497   2.230 1.00 . A A . 222 LEU HD12 1 1 
       22  73444 1 1 128 LEU HD13 H  -0.457  -8.371   2.505 1.00 . A A . 222 LEU HD13 1 1 
       22  73445 1 1 128 LEU HD21 H  -0.496  -8.830   6.116 1.00 . A A . 222 LEU HD21 1 1 
       22  73446 1 1 128 LEU HD22 H  -0.583  -7.225   5.391 1.00 . A A . 222 LEU HD22 1 1 
       22  73447 1 1 128 LEU HD23 H   0.482  -8.450   4.699 1.00 . A A . 222 LEU HD23 1 1 
       22  73448 1 1 128 LEU HG   H  -1.564  -9.826   4.185 1.00 . A A . 222 LEU HG   1 1 
       22  73449 1 1 128 LEU N    N  -4.428  -7.715   3.017 1.00 . A A . 222 LEU N    1 1 
       22  73450 1 1 128 LEU O    O  -5.975  -8.139   5.402 1.00 . A A . 222 LEU O    1 1 
       22  73451 1 1 129 GLU C    C  -6.576 -10.976   7.142 1.00 . A A . 223 GLU C    1 1 
       22  73452 1 1 129 GLU CA   C  -6.943 -10.724   5.681 1.00 . A A . 223 GLU CA   1 1 
       22  73453 1 1 129 GLU CB   C  -7.552 -11.984   5.066 1.00 . A A . 223 GLU CB   1 1 
       22  73454 1 1 129 GLU CD   C  -8.648 -12.901   3.008 1.00 . A A . 223 GLU CD   1 1 
       22  73455 1 1 129 GLU CG   C  -8.121 -11.642   3.688 1.00 . A A . 223 GLU CG   1 1 
       22  73456 1 1 129 GLU H    H  -5.251 -11.011   4.436 1.00 . A A . 223 GLU H    1 1 
       22  73457 1 1 129 GLU HA   H  -7.679  -9.932   5.640 1.00 . A A . 223 GLU HA   1 1 
       22  73458 1 1 129 GLU HB2  H  -6.789 -12.742   4.966 1.00 . A A . 223 GLU HB2  1 1 
       22  73459 1 1 129 GLU HB3  H  -8.346 -12.349   5.700 1.00 . A A . 223 GLU HB3  1 1 
       22  73460 1 1 129 GLU HG2  H  -8.927 -10.932   3.799 1.00 . A A . 223 GLU HG2  1 1 
       22  73461 1 1 129 GLU HG3  H  -7.342 -11.205   3.077 1.00 . A A . 223 GLU HG3  1 1 
       22  73462 1 1 129 GLU N    N  -5.764 -10.326   4.912 1.00 . A A . 223 GLU N    1 1 
       22  73463 1 1 129 GLU O    O  -5.423 -10.811   7.541 1.00 . A A . 223 GLU O    1 1 
       22  73464 1 1 129 GLU OE1  O  -8.555 -13.958   3.611 1.00 . A A . 223 GLU OE1  1 1 
       22  73465 1 1 129 GLU OE2  O  -9.137 -12.791   1.896 1.00 . A A . 223 GLU OE2  1 1 
       22  73466 1 1 130 LYS C    C  -6.078 -12.464   9.587 1.00 . A A . 224 LYS C    1 1 
       22  73467 1 1 130 LYS CA   C  -7.351 -11.620   9.362 1.00 . A A . 224 LYS CA   1 1 
       22  73468 1 1 130 LYS CB   C  -8.609 -12.291  10.013 1.00 . A A . 224 LYS CB   1 1 
       22  73469 1 1 130 LYS CD   C -10.894 -13.237   9.586 1.00 . A A . 224 LYS CD   1 1 
       22  73470 1 1 130 LYS CE   C -11.995 -13.423   8.539 1.00 . A A . 224 LYS CE   1 1 
       22  73471 1 1 130 LYS CG   C  -9.731 -12.452   8.973 1.00 . A A . 224 LYS CG   1 1 
       22  73472 1 1 130 LYS H    H  -8.468 -11.467   7.566 1.00 . A A . 224 LYS H    1 1 
       22  73473 1 1 130 LYS HA   H  -7.186 -10.662   9.839 1.00 . A A . 224 LYS HA   1 1 
       22  73474 1 1 130 LYS HB2  H  -8.357 -13.261  10.416 1.00 . A A . 224 LYS HB2  1 1 
       22  73475 1 1 130 LYS HB3  H  -8.977 -11.671  10.824 1.00 . A A . 224 LYS HB3  1 1 
       22  73476 1 1 130 LYS HD2  H -10.541 -14.206   9.914 1.00 . A A . 224 LYS HD2  1 1 
       22  73477 1 1 130 LYS HD3  H -11.290 -12.694  10.431 1.00 . A A . 224 LYS HD3  1 1 
       22  73478 1 1 130 LYS HE2  H -12.880 -13.823   9.015 1.00 . A A . 224 LYS HE2  1 1 
       22  73479 1 1 130 LYS HE3  H -12.230 -12.470   8.089 1.00 . A A . 224 LYS HE3  1 1 
       22  73480 1 1 130 LYS HG2  H -10.079 -11.476   8.667 1.00 . A A . 224 LYS HG2  1 1 
       22  73481 1 1 130 LYS HG3  H  -9.353 -12.985   8.115 1.00 . A A . 224 LYS HG3  1 1 
       22  73482 1 1 130 LYS HZ1  H -12.327 -14.933   7.146 1.00 . A A . 224 LYS HZ1  1 1 
       22  73483 1 1 130 LYS HZ2  H -10.800 -14.999   7.889 1.00 . A A . 224 LYS HZ2  1 1 
       22  73484 1 1 130 LYS HZ3  H -11.120 -13.830   6.695 1.00 . A A . 224 LYS HZ3  1 1 
       22  73485 1 1 130 LYS N    N  -7.569 -11.362   7.938 1.00 . A A . 224 LYS N    1 1 
       22  73486 1 1 130 LYS NZ   N -11.526 -14.368   7.488 1.00 . A A . 224 LYS NZ   1 1 
       22  73487 1 1 130 LYS O    O  -5.180 -12.028  10.309 1.00 . A A . 224 LYS O    1 1 
       22  73488 1 1 131 PRO C    C  -3.517 -13.903   8.535 1.00 . A A . 225 PRO C    1 1 
       22  73489 1 1 131 PRO CA   C  -4.752 -14.499   9.210 1.00 . A A . 225 PRO CA   1 1 
       22  73490 1 1 131 PRO CB   C  -5.154 -15.843   8.584 1.00 . A A . 225 PRO CB   1 1 
       22  73491 1 1 131 PRO CD   C  -6.939 -14.301   8.109 1.00 . A A . 225 PRO CD   1 1 
       22  73492 1 1 131 PRO CG   C  -6.146 -15.476   7.532 1.00 . A A . 225 PRO CG   1 1 
       22  73493 1 1 131 PRO HA   H  -4.564 -14.633  10.264 1.00 . A A . 225 PRO HA   1 1 
       22  73494 1 1 131 PRO HB2  H  -4.294 -16.338   8.145 1.00 . A A . 225 PRO HB2  1 1 
       22  73495 1 1 131 PRO HB3  H  -5.617 -16.483   9.322 1.00 . A A . 225 PRO HB3  1 1 
       22  73496 1 1 131 PRO HD2  H  -7.248 -13.636   7.319 1.00 . A A . 225 PRO HD2  1 1 
       22  73497 1 1 131 PRO HD3  H  -7.789 -14.657   8.667 1.00 . A A . 225 PRO HD3  1 1 
       22  73498 1 1 131 PRO HG2  H  -5.634 -15.177   6.625 1.00 . A A . 225 PRO HG2  1 1 
       22  73499 1 1 131 PRO HG3  H  -6.811 -16.304   7.331 1.00 . A A . 225 PRO HG3  1 1 
       22  73500 1 1 131 PRO N    N  -5.965 -13.644   9.012 1.00 . A A . 225 PRO N    1 1 
       22  73501 1 1 131 PRO O    O  -3.604 -13.342   7.443 1.00 . A A . 225 PRO O    1 1 
       22  73502 1 1 132 LEU C    C  -0.059 -14.626   8.577 1.00 . A A . 226 LEU C    1 1 
       22  73503 1 1 132 LEU CA   C  -1.097 -13.512   8.675 1.00 . A A . 226 LEU CA   1 1 
       22  73504 1 1 132 LEU CB   C  -0.566 -12.423   9.608 1.00 . A A . 226 LEU CB   1 1 
       22  73505 1 1 132 LEU CD1  C  -1.090 -10.284  10.779 1.00 . A A . 226 LEU CD1  1 1 
       22  73506 1 1 132 LEU CD2  C  -1.778 -10.579   8.376 1.00 . A A . 226 LEU CD2  1 1 
       22  73507 1 1 132 LEU CG   C  -1.591 -11.288   9.735 1.00 . A A . 226 LEU CG   1 1 
       22  73508 1 1 132 LEU H    H  -2.370 -14.491  10.064 1.00 . A A . 226 LEU H    1 1 
       22  73509 1 1 132 LEU HA   H  -1.242 -13.089   7.690 1.00 . A A . 226 LEU HA   1 1 
       22  73510 1 1 132 LEU HB2  H  -0.382 -12.848  10.585 1.00 . A A . 226 LEU HB2  1 1 
       22  73511 1 1 132 LEU HB3  H   0.356 -12.028   9.208 1.00 . A A . 226 LEU HB3  1 1 
       22  73512 1 1 132 LEU HD11 H  -1.666  -9.373  10.709 1.00 . A A . 226 LEU HD11 1 1 
       22  73513 1 1 132 LEU HD12 H  -0.048 -10.067  10.597 1.00 . A A . 226 LEU HD12 1 1 
       22  73514 1 1 132 LEU HD13 H  -1.203 -10.707  11.767 1.00 . A A . 226 LEU HD13 1 1 
       22  73515 1 1 132 LEU HD21 H  -2.492 -11.127   7.782 1.00 . A A . 226 LEU HD21 1 1 
       22  73516 1 1 132 LEU HD22 H  -0.835 -10.534   7.851 1.00 . A A . 226 LEU HD22 1 1 
       22  73517 1 1 132 LEU HD23 H  -2.146  -9.574   8.533 1.00 . A A . 226 LEU HD23 1 1 
       22  73518 1 1 132 LEU HG   H  -2.538 -11.698  10.062 1.00 . A A . 226 LEU HG   1 1 
       22  73519 1 1 132 LEU N    N  -2.367 -14.033   9.198 1.00 . A A . 226 LEU N    1 1 
       22  73520 1 1 132 LEU O    O   0.183 -15.349   9.543 1.00 . A A . 226 LEU O    1 1 
       22  73521 1 1 133 LEU C    C   2.815 -15.422   8.047 1.00 . A A . 227 LEU C    1 1 
       22  73522 1 1 133 LEU CA   C   1.586 -15.760   7.199 1.00 . A A . 227 LEU CA   1 1 
       22  73523 1 1 133 LEU CB   C   1.965 -15.805   5.708 1.00 . A A . 227 LEU CB   1 1 
       22  73524 1 1 133 LEU CD1  C   0.915 -16.142   3.436 1.00 . A A . 227 LEU CD1  1 1 
       22  73525 1 1 133 LEU CD2  C   1.188 -18.099   4.959 1.00 . A A . 227 LEU CD2  1 1 
       22  73526 1 1 133 LEU CG   C   0.899 -16.589   4.904 1.00 . A A . 227 LEU CG   1 1 
       22  73527 1 1 133 LEU H    H   0.331 -14.131   6.680 1.00 . A A . 227 LEU H    1 1 
       22  73528 1 1 133 LEU HA   H   1.192 -16.716   7.498 1.00 . A A . 227 LEU HA   1 1 
       22  73529 1 1 133 LEU HB2  H   2.027 -14.790   5.336 1.00 . A A . 227 LEU HB2  1 1 
       22  73530 1 1 133 LEU HB3  H   2.930 -16.278   5.592 1.00 . A A . 227 LEU HB3  1 1 
       22  73531 1 1 133 LEU HD11 H   0.277 -16.791   2.855 1.00 . A A . 227 LEU HD11 1 1 
       22  73532 1 1 133 LEU HD12 H   1.924 -16.193   3.056 1.00 . A A . 227 LEU HD12 1 1 
       22  73533 1 1 133 LEU HD13 H   0.555 -15.127   3.365 1.00 . A A . 227 LEU HD13 1 1 
       22  73534 1 1 133 LEU HD21 H   2.205 -18.285   4.647 1.00 . A A . 227 LEU HD21 1 1 
       22  73535 1 1 133 LEU HD22 H   0.511 -18.618   4.299 1.00 . A A . 227 LEU HD22 1 1 
       22  73536 1 1 133 LEU HD23 H   1.049 -18.459   5.967 1.00 . A A . 227 LEU HD23 1 1 
       22  73537 1 1 133 LEU HG   H  -0.082 -16.396   5.319 1.00 . A A . 227 LEU HG   1 1 
       22  73538 1 1 133 LEU N    N   0.562 -14.744   7.408 1.00 . A A . 227 LEU N    1 1 
       22  73539 1 1 133 LEU O    O   3.061 -14.249   8.332 1.00 . A A . 227 LEU O    1 1 
       22  73540 1 1 134 PRO C    C   5.762 -15.196   8.581 1.00 . A A . 228 PRO C    1 1 
       22  73541 1 1 134 PRO CA   C   4.797 -16.138   9.298 1.00 . A A . 228 PRO CA   1 1 
       22  73542 1 1 134 PRO CB   C   5.405 -17.543   9.527 1.00 . A A . 228 PRO CB   1 1 
       22  73543 1 1 134 PRO CD   C   3.420 -17.834   8.184 1.00 . A A . 228 PRO CD   1 1 
       22  73544 1 1 134 PRO CG   C   4.815 -18.400   8.447 1.00 . A A . 228 PRO CG   1 1 
       22  73545 1 1 134 PRO HA   H   4.504 -15.708  10.243 1.00 . A A . 228 PRO HA   1 1 
       22  73546 1 1 134 PRO HB2  H   6.485 -17.514   9.446 1.00 . A A . 228 PRO HB2  1 1 
       22  73547 1 1 134 PRO HB3  H   5.117 -17.924  10.499 1.00 . A A . 228 PRO HB3  1 1 
       22  73548 1 1 134 PRO HD2  H   3.132 -17.999   7.157 1.00 . A A . 228 PRO HD2  1 1 
       22  73549 1 1 134 PRO HD3  H   2.698 -18.264   8.860 1.00 . A A . 228 PRO HD3  1 1 
       22  73550 1 1 134 PRO HG2  H   5.418 -18.339   7.549 1.00 . A A . 228 PRO HG2  1 1 
       22  73551 1 1 134 PRO HG3  H   4.735 -19.428   8.774 1.00 . A A . 228 PRO HG3  1 1 
       22  73552 1 1 134 PRO N    N   3.588 -16.399   8.463 1.00 . A A . 228 PRO N    1 1 
       22  73553 1 1 134 PRO O    O   6.365 -14.317   9.196 1.00 . A A . 228 PRO O    1 1 
       22  73554 1 1 135 GLU C    C   6.206 -13.126   6.362 1.00 . A A . 229 GLU C    1 1 
       22  73555 1 1 135 GLU CA   C   6.769 -14.544   6.470 1.00 . A A . 229 GLU CA   1 1 
       22  73556 1 1 135 GLU CB   C   6.927 -15.144   5.071 1.00 . A A . 229 GLU CB   1 1 
       22  73557 1 1 135 GLU CD   C   8.148 -14.954   2.895 1.00 . A A . 229 GLU CD   1 1 
       22  73558 1 1 135 GLU CG   C   7.952 -14.334   4.274 1.00 . A A . 229 GLU CG   1 1 
       22  73559 1 1 135 GLU H    H   5.374 -16.102   6.839 1.00 . A A . 229 GLU H    1 1 
       22  73560 1 1 135 GLU HA   H   7.739 -14.500   6.942 1.00 . A A . 229 GLU HA   1 1 
       22  73561 1 1 135 GLU HB2  H   7.263 -16.167   5.155 1.00 . A A . 229 GLU HB2  1 1 
       22  73562 1 1 135 GLU HB3  H   5.976 -15.119   4.560 1.00 . A A . 229 GLU HB3  1 1 
       22  73563 1 1 135 GLU HG2  H   7.600 -13.317   4.164 1.00 . A A . 229 GLU HG2  1 1 
       22  73564 1 1 135 GLU HG3  H   8.895 -14.330   4.801 1.00 . A A . 229 GLU HG3  1 1 
       22  73565 1 1 135 GLU N    N   5.888 -15.385   7.274 1.00 . A A . 229 GLU N    1 1 
       22  73566 1 1 135 GLU O    O   6.953 -12.149   6.341 1.00 . A A . 229 GLU O    1 1 
       22  73567 1 1 135 GLU OE1  O   7.749 -16.094   2.719 1.00 . A A . 229 GLU OE1  1 1 
       22  73568 1 1 135 GLU OE2  O   8.691 -14.281   2.034 1.00 . A A . 229 GLU OE2  1 1 
       22  73569 1 1 136 ALA C    C   4.475 -10.870   7.393 1.00 . A A . 230 ALA C    1 1 
       22  73570 1 1 136 ALA CA   C   4.213 -11.735   6.164 1.00 . A A . 230 ALA CA   1 1 
       22  73571 1 1 136 ALA CB   C   2.705 -11.941   6.000 1.00 . A A . 230 ALA CB   1 1 
       22  73572 1 1 136 ALA H    H   4.343 -13.845   6.298 1.00 . A A . 230 ALA H    1 1 
       22  73573 1 1 136 ALA HA   H   4.591 -11.222   5.291 1.00 . A A . 230 ALA HA   1 1 
       22  73574 1 1 136 ALA HB1  H   2.202 -10.988   6.055 1.00 . A A . 230 ALA HB1  1 1 
       22  73575 1 1 136 ALA HB2  H   2.341 -12.585   6.787 1.00 . A A . 230 ALA HB2  1 1 
       22  73576 1 1 136 ALA HB3  H   2.507 -12.399   5.040 1.00 . A A . 230 ALA HB3  1 1 
       22  73577 1 1 136 ALA N    N   4.881 -13.028   6.283 1.00 . A A . 230 ALA N    1 1 
       22  73578 1 1 136 ALA O    O   4.654  -9.660   7.282 1.00 . A A . 230 ALA O    1 1 
       22  73579 1 1 137 HIS C    C   6.152 -10.199   9.821 1.00 . A A . 231 HIS C    1 1 
       22  73580 1 1 137 HIS CA   C   4.738 -10.776   9.805 1.00 . A A . 231 HIS CA   1 1 
       22  73581 1 1 137 HIS CB   C   4.548 -11.720  10.997 1.00 . A A . 231 HIS CB   1 1 
       22  73582 1 1 137 HIS CD2  C   5.692 -10.915  13.223 1.00 . A A . 231 HIS CD2  1 1 
       22  73583 1 1 137 HIS CE1  C   4.127  -9.586  13.919 1.00 . A A . 231 HIS CE1  1 1 
       22  73584 1 1 137 HIS CG   C   4.690 -10.955  12.285 1.00 . A A . 231 HIS CG   1 1 
       22  73585 1 1 137 HIS H    H   4.348 -12.465   8.587 1.00 . A A . 231 HIS H    1 1 
       22  73586 1 1 137 HIS HA   H   4.030  -9.964   9.885 1.00 . A A . 231 HIS HA   1 1 
       22  73587 1 1 137 HIS HB2  H   3.563 -12.162  10.950 1.00 . A A . 231 HIS HB2  1 1 
       22  73588 1 1 137 HIS HB3  H   5.293 -12.500  10.959 1.00 . A A . 231 HIS HB3  1 1 
       22  73589 1 1 137 HIS HD2  H   6.614 -11.475  13.174 1.00 . A A . 231 HIS HD2  1 1 
       22  73590 1 1 137 HIS HE1  H   3.559  -8.888  14.516 1.00 . A A . 231 HIS HE1  1 1 
       22  73591 1 1 137 HIS HE2  H   5.857  -9.828  15.052 1.00 . A A . 231 HIS HE2  1 1 
       22  73592 1 1 137 HIS N    N   4.496 -11.497   8.560 1.00 . A A . 231 HIS N    1 1 
       22  73593 1 1 137 HIS ND1  N   3.703 -10.099  12.749 1.00 . A A . 231 HIS ND1  1 1 
       22  73594 1 1 137 HIS NE2  N   5.334 -10.051  14.254 1.00 . A A . 231 HIS NE2  1 1 
       22  73595 1 1 137 HIS O    O   6.382  -9.092  10.306 1.00 . A A . 231 HIS O    1 1 
       22  73596 1 1 138 SER C    C   8.693  -9.286   8.411 1.00 . A A . 232 SER C    1 1 
       22  73597 1 1 138 SER CA   C   8.491 -10.532   9.284 1.00 . A A . 232 SER CA   1 1 
       22  73598 1 1 138 SER CB   C   9.371 -11.666   8.755 1.00 . A A . 232 SER CB   1 1 
       22  73599 1 1 138 SER H    H   6.866 -11.850   8.952 1.00 . A A . 232 SER H    1 1 
       22  73600 1 1 138 SER HA   H   8.800 -10.303  10.291 1.00 . A A . 232 SER HA   1 1 
       22  73601 1 1 138 SER HB2  H   8.979 -12.019   7.813 1.00 . A A . 232 SER HB2  1 1 
       22  73602 1 1 138 SER HB3  H  10.379 -11.298   8.608 1.00 . A A . 232 SER HB3  1 1 
       22  73603 1 1 138 SER HG   H   8.736 -13.389   9.394 1.00 . A A . 232 SER HG   1 1 
       22  73604 1 1 138 SER N    N   7.101 -10.968   9.311 1.00 . A A . 232 SER N    1 1 
       22  73605 1 1 138 SER O    O   9.435  -8.381   8.787 1.00 . A A . 232 SER O    1 1 
       22  73606 1 1 138 SER OG   O   9.373 -12.735   9.690 1.00 . A A . 232 SER OG   1 1 
       22  73607 1 1 139 LEU C    C   7.700  -6.818   6.826 1.00 . A A . 233 LEU C    1 1 
       22  73608 1 1 139 LEU CA   C   8.231  -8.150   6.293 1.00 . A A . 233 LEU CA   1 1 
       22  73609 1 1 139 LEU CB   C   7.526  -8.473   4.976 1.00 . A A . 233 LEU CB   1 1 
       22  73610 1 1 139 LEU CD1  C   7.393 -10.055   3.055 1.00 . A A . 233 LEU CD1  1 1 
       22  73611 1 1 139 LEU CD2  C   9.653  -9.241   3.814 1.00 . A A . 233 LEU CD2  1 1 
       22  73612 1 1 139 LEU CG   C   8.228  -9.644   4.269 1.00 . A A . 233 LEU CG   1 1 
       22  73613 1 1 139 LEU H    H   7.514 -10.033   6.974 1.00 . A A . 233 LEU H    1 1 
       22  73614 1 1 139 LEU HA   H   9.282  -8.028   6.092 1.00 . A A . 233 LEU HA   1 1 
       22  73615 1 1 139 LEU HB2  H   6.499  -8.742   5.180 1.00 . A A . 233 LEU HB2  1 1 
       22  73616 1 1 139 LEU HB3  H   7.547  -7.604   4.336 1.00 . A A . 233 LEU HB3  1 1 
       22  73617 1 1 139 LEU HD11 H   6.384 -10.280   3.369 1.00 . A A . 233 LEU HD11 1 1 
       22  73618 1 1 139 LEU HD12 H   7.831 -10.929   2.597 1.00 . A A . 233 LEU HD12 1 1 
       22  73619 1 1 139 LEU HD13 H   7.376  -9.244   2.341 1.00 . A A . 233 LEU HD13 1 1 
       22  73620 1 1 139 LEU HD21 H   9.682  -8.190   3.573 1.00 . A A . 233 LEU HD21 1 1 
       22  73621 1 1 139 LEU HD22 H   9.942  -9.814   2.942 1.00 . A A . 233 LEU HD22 1 1 
       22  73622 1 1 139 LEU HD23 H  10.354  -9.444   4.608 1.00 . A A . 233 LEU HD23 1 1 
       22  73623 1 1 139 LEU HG   H   8.290 -10.479   4.954 1.00 . A A . 233 LEU HG   1 1 
       22  73624 1 1 139 LEU N    N   8.068  -9.269   7.234 1.00 . A A . 233 LEU N    1 1 
       22  73625 1 1 139 LEU O    O   8.351  -5.788   6.664 1.00 . A A . 233 LEU O    1 1 
       22  73626 1 1 140 ILE C    C   6.902  -4.945   8.974 1.00 . A A . 234 ILE C    1 1 
       22  73627 1 1 140 ILE CA   C   5.952  -5.585   7.967 1.00 . A A . 234 ILE CA   1 1 
       22  73628 1 1 140 ILE CB   C   4.578  -5.858   8.590 1.00 . A A . 234 ILE CB   1 1 
       22  73629 1 1 140 ILE CD1  C   3.332  -7.252  10.240 1.00 . A A . 234 ILE CD1  1 1 
       22  73630 1 1 140 ILE CG1  C   4.670  -7.059   9.523 1.00 . A A . 234 ILE CG1  1 1 
       22  73631 1 1 140 ILE CG2  C   3.564  -6.161   7.483 1.00 . A A . 234 ILE CG2  1 1 
       22  73632 1 1 140 ILE H    H   6.037  -7.664   7.545 1.00 . A A . 234 ILE H    1 1 
       22  73633 1 1 140 ILE HA   H   5.820  -4.895   7.145 1.00 . A A . 234 ILE HA   1 1 
       22  73634 1 1 140 ILE HB   H   4.253  -4.991   9.146 1.00 . A A . 234 ILE HB   1 1 
       22  73635 1 1 140 ILE HD11 H   2.989  -6.307  10.631 1.00 . A A . 234 ILE HD11 1 1 
       22  73636 1 1 140 ILE HD12 H   3.456  -7.954  11.052 1.00 . A A . 234 ILE HD12 1 1 
       22  73637 1 1 140 ILE HD13 H   2.606  -7.638   9.538 1.00 . A A . 234 ILE HD13 1 1 
       22  73638 1 1 140 ILE HG12 H   4.893  -7.939   8.941 1.00 . A A . 234 ILE HG12 1 1 
       22  73639 1 1 140 ILE HG13 H   5.449  -6.895  10.252 1.00 . A A . 234 ILE HG13 1 1 
       22  73640 1 1 140 ILE HG21 H   2.587  -6.312   7.919 1.00 . A A . 234 ILE HG21 1 1 
       22  73641 1 1 140 ILE HG22 H   3.864  -7.055   6.955 1.00 . A A . 234 ILE HG22 1 1 
       22  73642 1 1 140 ILE HG23 H   3.523  -5.332   6.791 1.00 . A A . 234 ILE HG23 1 1 
       22  73643 1 1 140 ILE N    N   6.525  -6.824   7.445 1.00 . A A . 234 ILE N    1 1 
       22  73644 1 1 140 ILE O    O   6.940  -3.724   9.123 1.00 . A A . 234 ILE O    1 1 
       22  73645 1 1 141 ARG C    C   9.797  -4.553   9.917 1.00 . A A . 235 ARG C    1 1 
       22  73646 1 1 141 ARG CA   C   8.649  -5.283  10.624 1.00 . A A . 235 ARG CA   1 1 
       22  73647 1 1 141 ARG CB   C   9.205  -6.450  11.446 1.00 . A A . 235 ARG CB   1 1 
       22  73648 1 1 141 ARG CD   C  10.667  -7.088  13.370 1.00 . A A . 235 ARG CD   1 1 
       22  73649 1 1 141 ARG CG   C  10.153  -5.921  12.527 1.00 . A A . 235 ARG CG   1 1 
       22  73650 1 1 141 ARG CZ   C  11.934  -7.423  15.415 1.00 . A A . 235 ARG CZ   1 1 
       22  73651 1 1 141 ARG H    H   7.617  -6.740   9.483 1.00 . A A . 235 ARG H    1 1 
       22  73652 1 1 141 ARG HA   H   8.155  -4.592  11.289 1.00 . A A . 235 ARG HA   1 1 
       22  73653 1 1 141 ARG HB2  H   8.387  -6.979  11.914 1.00 . A A . 235 ARG HB2  1 1 
       22  73654 1 1 141 ARG HB3  H   9.743  -7.123  10.797 1.00 . A A . 235 ARG HB3  1 1 
       22  73655 1 1 141 ARG HD2  H   9.830  -7.675  13.717 1.00 . A A . 235 ARG HD2  1 1 
       22  73656 1 1 141 ARG HD3  H  11.310  -7.710  12.763 1.00 . A A . 235 ARG HD3  1 1 
       22  73657 1 1 141 ARG HE   H  11.534  -5.624  14.633 1.00 . A A . 235 ARG HE   1 1 
       22  73658 1 1 141 ARG HG2  H  10.990  -5.420  12.062 1.00 . A A . 235 ARG HG2  1 1 
       22  73659 1 1 141 ARG HG3  H   9.625  -5.226  13.162 1.00 . A A . 235 ARG HG3  1 1 
       22  73660 1 1 141 ARG HH11 H  11.288  -9.072  14.486 1.00 . A A . 235 ARG HH11 1 1 
       22  73661 1 1 141 ARG HH12 H  12.180  -9.336  15.946 1.00 . A A . 235 ARG HH12 1 1 
       22  73662 1 1 141 ARG HH21 H  12.700  -5.968  16.556 1.00 . A A . 235 ARG HH21 1 1 
       22  73663 1 1 141 ARG HH22 H  12.978  -7.583  17.115 1.00 . A A . 235 ARG HH22 1 1 
       22  73664 1 1 141 ARG N    N   7.681  -5.777   9.652 1.00 . A A . 235 ARG N    1 1 
       22  73665 1 1 141 ARG NE   N  11.416  -6.590  14.517 1.00 . A A . 235 ARG NE   1 1 
       22  73666 1 1 141 ARG NH1  N  11.790  -8.711  15.271 1.00 . A A . 235 ARG NH1  1 1 
       22  73667 1 1 141 ARG NH2  N  12.588  -6.954  16.442 1.00 . A A . 235 ARG NH2  1 1 
       22  73668 1 1 141 ARG O    O  10.312  -3.554  10.418 1.00 . A A . 235 ARG O    1 1 
       22  73669 1 1 142 GLN C    C  11.076  -3.074   7.563 1.00 . A A . 236 GLN C    1 1 
       22  73670 1 1 142 GLN CA   C  11.335  -4.514   8.015 1.00 . A A . 236 GLN CA   1 1 
       22  73671 1 1 142 GLN CB   C  11.604  -5.362   6.767 1.00 . A A . 236 GLN CB   1 1 
       22  73672 1 1 142 GLN CD   C  13.301  -6.804   7.915 1.00 . A A . 236 GLN CD   1 1 
       22  73673 1 1 142 GLN CG   C  11.971  -6.790   7.168 1.00 . A A . 236 GLN CG   1 1 
       22  73674 1 1 142 GLN H    H   9.784  -5.903   8.437 1.00 . A A . 236 GLN H    1 1 
       22  73675 1 1 142 GLN HA   H  12.218  -4.531   8.635 1.00 . A A . 236 GLN HA   1 1 
       22  73676 1 1 142 GLN HB2  H  10.718  -5.378   6.149 1.00 . A A . 236 GLN HB2  1 1 
       22  73677 1 1 142 GLN HB3  H  12.419  -4.926   6.210 1.00 . A A . 236 GLN HB3  1 1 
       22  73678 1 1 142 GLN HE21 H  12.593  -7.826   9.464 1.00 . A A . 236 GLN HE21 1 1 
       22  73679 1 1 142 GLN HE22 H  14.236  -7.410   9.559 1.00 . A A . 236 GLN HE22 1 1 
       22  73680 1 1 142 GLN HG2  H  11.199  -7.191   7.804 1.00 . A A . 236 GLN HG2  1 1 
       22  73681 1 1 142 GLN HG3  H  12.054  -7.401   6.279 1.00 . A A . 236 GLN HG3  1 1 
       22  73682 1 1 142 GLN N    N  10.216  -5.088   8.770 1.00 . A A . 236 GLN N    1 1 
       22  73683 1 1 142 GLN NE2  N  13.383  -7.394   9.076 1.00 . A A . 236 GLN NE2  1 1 
       22  73684 1 1 142 GLN O    O  11.940  -2.211   7.718 1.00 . A A . 236 GLN O    1 1 
       22  73685 1 1 142 GLN OE1  O  14.293  -6.261   7.428 1.00 . A A . 236 GLN OE1  1 1 
       22  73686 1 1 143 LEU C    C   9.535  -0.456   7.617 1.00 . A A . 237 LEU C    1 1 
       22  73687 1 1 143 LEU CA   C   9.604  -1.474   6.484 1.00 . A A . 237 LEU CA   1 1 
       22  73688 1 1 143 LEU CB   C   8.306  -1.455   5.641 1.00 . A A . 237 LEU CB   1 1 
       22  73689 1 1 143 LEU CD1  C   6.299  -1.229   7.201 1.00 . A A . 237 LEU CD1  1 1 
       22  73690 1 1 143 LEU CD2  C   6.219  -2.854   5.286 1.00 . A A . 237 LEU CD2  1 1 
       22  73691 1 1 143 LEU CG   C   7.136  -2.205   6.345 1.00 . A A . 237 LEU CG   1 1 
       22  73692 1 1 143 LEU H    H   9.260  -3.537   6.852 1.00 . A A . 237 LEU H    1 1 
       22  73693 1 1 143 LEU HA   H  10.417  -1.178   5.837 1.00 . A A . 237 LEU HA   1 1 
       22  73694 1 1 143 LEU HB2  H   8.022  -0.428   5.459 1.00 . A A . 237 LEU HB2  1 1 
       22  73695 1 1 143 LEU HB3  H   8.518  -1.928   4.689 1.00 . A A . 237 LEU HB3  1 1 
       22  73696 1 1 143 LEU HD11 H   5.759  -1.786   7.953 1.00 . A A . 237 LEU HD11 1 1 
       22  73697 1 1 143 LEU HD12 H   5.594  -0.701   6.574 1.00 . A A . 237 LEU HD12 1 1 
       22  73698 1 1 143 LEU HD13 H   6.945  -0.516   7.681 1.00 . A A . 237 LEU HD13 1 1 
       22  73699 1 1 143 LEU HD21 H   5.269  -3.111   5.733 1.00 . A A . 237 LEU HD21 1 1 
       22  73700 1 1 143 LEU HD22 H   6.690  -3.747   4.902 1.00 . A A . 237 LEU HD22 1 1 
       22  73701 1 1 143 LEU HD23 H   6.059  -2.156   4.475 1.00 . A A . 237 LEU HD23 1 1 
       22  73702 1 1 143 LEU HG   H   7.535  -2.978   6.982 1.00 . A A . 237 LEU HG   1 1 
       22  73703 1 1 143 LEU N    N   9.909  -2.818   6.976 1.00 . A A . 237 LEU N    1 1 
       22  73704 1 1 143 LEU O    O   9.915   0.700   7.437 1.00 . A A . 237 LEU O    1 1 
       22  73705 1 1 144 ALA C    C  10.315   0.537  10.343 1.00 . A A . 238 ALA C    1 1 
       22  73706 1 1 144 ALA CA   C   8.938   0.031   9.917 1.00 . A A . 238 ALA CA   1 1 
       22  73707 1 1 144 ALA CB   C   8.267  -0.682  11.092 1.00 . A A . 238 ALA CB   1 1 
       22  73708 1 1 144 ALA H    H   8.753  -1.806   8.871 1.00 . A A . 238 ALA H    1 1 
       22  73709 1 1 144 ALA HA   H   8.330   0.877   9.631 1.00 . A A . 238 ALA HA   1 1 
       22  73710 1 1 144 ALA HB1  H   8.082   0.026  11.886 1.00 . A A . 238 ALA HB1  1 1 
       22  73711 1 1 144 ALA HB2  H   8.914  -1.468  11.453 1.00 . A A . 238 ALA HB2  1 1 
       22  73712 1 1 144 ALA HB3  H   7.329  -1.109  10.766 1.00 . A A . 238 ALA HB3  1 1 
       22  73713 1 1 144 ALA N    N   9.048  -0.876   8.778 1.00 . A A . 238 ALA N    1 1 
       22  73714 1 1 144 ALA O    O  10.463   1.685  10.764 1.00 . A A . 238 ALA O    1 1 
       22  73715 1 1 145 ARG C    C  13.244   1.132   9.731 1.00 . A A . 239 ARG C    1 1 
       22  73716 1 1 145 ARG CA   C  12.678   0.032  10.629 1.00 . A A . 239 ARG CA   1 1 
       22  73717 1 1 145 ARG CB   C  13.579  -1.200  10.555 1.00 . A A . 239 ARG CB   1 1 
       22  73718 1 1 145 ARG CD   C  14.016  -3.458  11.539 1.00 . A A . 239 ARG CD   1 1 
       22  73719 1 1 145 ARG CG   C  13.211  -2.164  11.685 1.00 . A A . 239 ARG CG   1 1 
       22  73720 1 1 145 ARG CZ   C  16.061  -3.130  12.824 1.00 . A A . 239 ARG CZ   1 1 
       22  73721 1 1 145 ARG H    H  11.139  -1.232   9.906 1.00 . A A . 239 ARG H    1 1 
       22  73722 1 1 145 ARG HA   H  12.666   0.389  11.646 1.00 . A A . 239 ARG HA   1 1 
       22  73723 1 1 145 ARG HB2  H  13.443  -1.690   9.603 1.00 . A A . 239 ARG HB2  1 1 
       22  73724 1 1 145 ARG HB3  H  14.610  -0.900  10.664 1.00 . A A . 239 ARG HB3  1 1 
       22  73725 1 1 145 ARG HD2  H  13.725  -4.149  12.315 1.00 . A A . 239 ARG HD2  1 1 
       22  73726 1 1 145 ARG HD3  H  13.806  -3.899  10.575 1.00 . A A . 239 ARG HD3  1 1 
       22  73727 1 1 145 ARG HE   H  15.968  -3.032  10.827 1.00 . A A . 239 ARG HE   1 1 
       22  73728 1 1 145 ARG HG2  H  13.434  -1.706  12.638 1.00 . A A . 239 ARG HG2  1 1 
       22  73729 1 1 145 ARG HG3  H  12.158  -2.393  11.634 1.00 . A A . 239 ARG HG3  1 1 
       22  73730 1 1 145 ARG HH11 H  14.405  -3.524  13.876 1.00 . A A . 239 ARG HH11 1 1 
       22  73731 1 1 145 ARG HH12 H  15.846  -3.292  14.808 1.00 . A A . 239 ARG HH12 1 1 
       22  73732 1 1 145 ARG HH21 H  17.861  -2.737  12.041 1.00 . A A . 239 ARG HH21 1 1 
       22  73733 1 1 145 ARG HH22 H  17.803  -2.839  13.769 1.00 . A A . 239 ARG HH22 1 1 
       22  73734 1 1 145 ARG N    N  11.317  -0.329  10.242 1.00 . A A . 239 ARG N    1 1 
       22  73735 1 1 145 ARG NE   N  15.448  -3.180  11.643 1.00 . A A . 239 ARG NE   1 1 
       22  73736 1 1 145 ARG NH1  N  15.385  -3.330  13.922 1.00 . A A . 239 ARG NH1  1 1 
       22  73737 1 1 145 ARG NH2  N  17.342  -2.885  12.883 1.00 . A A . 239 ARG NH2  1 1 
       22  73738 1 1 145 ARG O    O  13.962   2.017  10.199 1.00 . A A . 239 ARG O    1 1 
       22  73739 1 1 146 ARG C    C  12.908   3.457   7.843 1.00 . A A . 240 ARG C    1 1 
       22  73740 1 1 146 ARG CA   C  13.433   2.062   7.497 1.00 . A A . 240 ARG CA   1 1 
       22  73741 1 1 146 ARG CB   C  12.992   1.689   6.076 1.00 . A A . 240 ARG CB   1 1 
       22  73742 1 1 146 ARG CD   C  15.069   0.540   5.188 1.00 . A A . 240 ARG CD   1 1 
       22  73743 1 1 146 ARG CG   C  13.616   0.347   5.646 1.00 . A A . 240 ARG CG   1 1 
       22  73744 1 1 146 ARG CZ   C  16.861  -1.049   4.678 1.00 . A A . 240 ARG CZ   1 1 
       22  73745 1 1 146 ARG H    H  12.362   0.339   8.119 1.00 . A A . 240 ARG H    1 1 
       22  73746 1 1 146 ARG HA   H  14.506   2.079   7.544 1.00 . A A . 240 ARG HA   1 1 
       22  73747 1 1 146 ARG HB2  H  11.915   1.602   6.052 1.00 . A A . 240 ARG HB2  1 1 
       22  73748 1 1 146 ARG HB3  H  13.301   2.463   5.390 1.00 . A A . 240 ARG HB3  1 1 
       22  73749 1 1 146 ARG HD2  H  15.112   1.320   4.444 1.00 . A A . 240 ARG HD2  1 1 
       22  73750 1 1 146 ARG HD3  H  15.681   0.815   6.032 1.00 . A A . 240 ARG HD3  1 1 
       22  73751 1 1 146 ARG HE   H  14.944  -1.313   4.161 1.00 . A A . 240 ARG HE   1 1 
       22  73752 1 1 146 ARG HG2  H  13.595  -0.338   6.481 1.00 . A A . 240 ARG HG2  1 1 
       22  73753 1 1 146 ARG HG3  H  13.038  -0.066   4.833 1.00 . A A . 240 ARG HG3  1 1 
       22  73754 1 1 146 ARG HH11 H  17.420   0.615   5.646 1.00 . A A . 240 ARG HH11 1 1 
       22  73755 1 1 146 ARG HH12 H  18.686  -0.517   5.306 1.00 . A A . 240 ARG HH12 1 1 
       22  73756 1 1 146 ARG HH21 H  16.606  -2.787   3.718 1.00 . A A . 240 ARG HH21 1 1 
       22  73757 1 1 146 ARG HH22 H  18.228  -2.438   4.217 1.00 . A A . 240 ARG HH22 1 1 
       22  73758 1 1 146 ARG N    N  12.930   1.070   8.442 1.00 . A A . 240 ARG N    1 1 
       22  73759 1 1 146 ARG NE   N  15.572  -0.708   4.607 1.00 . A A . 240 ARG NE   1 1 
       22  73760 1 1 146 ARG NH1  N  17.722  -0.254   5.255 1.00 . A A . 240 ARG NH1  1 1 
       22  73761 1 1 146 ARG NH2  N  17.263  -2.179   4.165 1.00 . A A . 240 ARG NH2  1 1 
       22  73762 1 1 146 ARG O    O  13.649   4.439   7.789 1.00 . A A . 240 ARG O    1 1 
       22  73763 1 1 147 CYS C    C  11.744   5.448   9.750 1.00 . A A . 241 CYS C    1 1 
       22  73764 1 1 147 CYS CA   C  11.017   4.808   8.563 1.00 . A A . 241 CYS CA   1 1 
       22  73765 1 1 147 CYS CB   C   9.540   4.604   8.906 1.00 . A A . 241 CYS CB   1 1 
       22  73766 1 1 147 CYS H    H  11.096   2.717   8.234 1.00 . A A . 241 CYS H    1 1 
       22  73767 1 1 147 CYS HA   H  11.093   5.483   7.726 1.00 . A A . 241 CYS HA   1 1 
       22  73768 1 1 147 CYS HB2  H   9.408   3.637   9.370 1.00 . A A . 241 CYS HB2  1 1 
       22  73769 1 1 147 CYS HB3  H   9.216   5.377   9.588 1.00 . A A . 241 CYS HB3  1 1 
       22  73770 1 1 147 CYS HG   H   8.113   3.839   7.276 1.00 . A A . 241 CYS HG   1 1 
       22  73771 1 1 147 CYS N    N  11.635   3.534   8.204 1.00 . A A . 241 CYS N    1 1 
       22  73772 1 1 147 CYS O    O  11.893   6.666   9.808 1.00 . A A . 241 CYS O    1 1 
       22  73773 1 1 147 CYS SG   S   8.552   4.685   7.391 1.00 . A A . 241 CYS SG   1 1 
       22  73774 1 1 148 SER C    C  14.169   5.881  11.491 1.00 . A A . 242 SER C    1 1 
       22  73775 1 1 148 SER CA   C  12.893   5.127  11.872 1.00 . A A . 242 SER CA   1 1 
       22  73776 1 1 148 SER CB   C  13.254   3.969  12.800 1.00 . A A . 242 SER CB   1 1 
       22  73777 1 1 148 SER H    H  12.039   3.660  10.597 1.00 . A A . 242 SER H    1 1 
       22  73778 1 1 148 SER HA   H  12.241   5.798  12.405 1.00 . A A . 242 SER HA   1 1 
       22  73779 1 1 148 SER HB2  H  13.966   3.325  12.313 1.00 . A A . 242 SER HB2  1 1 
       22  73780 1 1 148 SER HB3  H  13.693   4.362  13.707 1.00 . A A . 242 SER HB3  1 1 
       22  73781 1 1 148 SER HG   H  12.355   2.370  13.445 1.00 . A A . 242 SER HG   1 1 
       22  73782 1 1 148 SER N    N  12.188   4.624  10.693 1.00 . A A . 242 SER N    1 1 
       22  73783 1 1 148 SER O    O  14.543   6.852  12.149 1.00 . A A . 242 SER O    1 1 
       22  73784 1 1 148 SER OG   O  12.083   3.226  13.108 1.00 . A A . 242 SER OG   1 1 
       22  73785 1 1 149 GLU C    C  15.881   7.463   9.503 1.00 . A A . 243 GLU C    1 1 
       22  73786 1 1 149 GLU CA   C  16.097   6.036  10.012 1.00 . A A . 243 GLU CA   1 1 
       22  73787 1 1 149 GLU CB   C  16.734   5.194   8.904 1.00 . A A . 243 GLU CB   1 1 
       22  73788 1 1 149 GLU CD   C  17.761   2.977   8.368 1.00 . A A . 243 GLU CD   1 1 
       22  73789 1 1 149 GLU CG   C  17.191   3.852   9.479 1.00 . A A . 243 GLU CG   1 1 
       22  73790 1 1 149 GLU H    H  14.511   4.624   9.973 1.00 . A A . 243 GLU H    1 1 
       22  73791 1 1 149 GLU HA   H  16.776   6.067  10.849 1.00 . A A . 243 GLU HA   1 1 
       22  73792 1 1 149 GLU HB2  H  16.010   5.024   8.120 1.00 . A A . 243 GLU HB2  1 1 
       22  73793 1 1 149 GLU HB3  H  17.586   5.720   8.498 1.00 . A A . 243 GLU HB3  1 1 
       22  73794 1 1 149 GLU HG2  H  17.951   4.024  10.228 1.00 . A A . 243 GLU HG2  1 1 
       22  73795 1 1 149 GLU HG3  H  16.348   3.351   9.931 1.00 . A A . 243 GLU HG3  1 1 
       22  73796 1 1 149 GLU N    N  14.846   5.414  10.448 1.00 . A A . 243 GLU N    1 1 
       22  73797 1 1 149 GLU O    O  16.702   8.348   9.748 1.00 . A A . 243 GLU O    1 1 
       22  73798 1 1 149 GLU OE1  O  17.822   3.446   7.244 1.00 . A A . 243 GLU OE1  1 1 
       22  73799 1 1 149 GLU OE2  O  18.129   1.851   8.658 1.00 . A A . 243 GLU OE2  1 1 
       22  73800 1 1 150 VAL C    C  14.244  10.027   9.335 1.00 . A A . 244 VAL C    1 1 
       22  73801 1 1 150 VAL CA   C  14.484   8.997   8.227 1.00 . A A . 244 VAL CA   1 1 
       22  73802 1 1 150 VAL CB   C  13.248   8.911   7.322 1.00 . A A . 244 VAL CB   1 1 
       22  73803 1 1 150 VAL CG1  C  12.876  10.310   6.823 1.00 . A A . 244 VAL CG1  1 1 
       22  73804 1 1 150 VAL CG2  C  13.557   8.011   6.121 1.00 . A A . 244 VAL CG2  1 1 
       22  73805 1 1 150 VAL H    H  14.174   6.932   8.608 1.00 . A A . 244 VAL H    1 1 
       22  73806 1 1 150 VAL HA   H  15.321   9.321   7.629 1.00 . A A . 244 VAL HA   1 1 
       22  73807 1 1 150 VAL HB   H  12.421   8.497   7.882 1.00 . A A . 244 VAL HB   1 1 
       22  73808 1 1 150 VAL HG11 H  12.178  10.228   6.002 1.00 . A A . 244 VAL HG11 1 1 
       22  73809 1 1 150 VAL HG12 H  13.766  10.820   6.487 1.00 . A A . 244 VAL HG12 1 1 
       22  73810 1 1 150 VAL HG13 H  12.422  10.870   7.626 1.00 . A A . 244 VAL HG13 1 1 
       22  73811 1 1 150 VAL HG21 H  12.749   8.072   5.406 1.00 . A A . 244 VAL HG21 1 1 
       22  73812 1 1 150 VAL HG22 H  13.665   6.989   6.455 1.00 . A A . 244 VAL HG22 1 1 
       22  73813 1 1 150 VAL HG23 H  14.475   8.335   5.654 1.00 . A A . 244 VAL HG23 1 1 
       22  73814 1 1 150 VAL N    N  14.787   7.677   8.782 1.00 . A A . 244 VAL N    1 1 
       22  73815 1 1 150 VAL O    O  14.679  11.174   9.241 1.00 . A A . 244 VAL O    1 1 
       22  73816 1 1 151 ARG C    C  14.414  10.979  12.245 1.00 . A A . 245 ARG C    1 1 
       22  73817 1 1 151 ARG CA   C  13.173  10.479  11.487 1.00 . A A . 245 ARG CA   1 1 
       22  73818 1 1 151 ARG CB   C  12.247   9.692  12.417 1.00 . A A . 245 ARG CB   1 1 
       22  73819 1 1 151 ARG CD   C  10.085   8.410  12.433 1.00 . A A . 245 ARG CD   1 1 
       22  73820 1 1 151 ARG CG   C  10.901   9.477  11.705 1.00 . A A . 245 ARG CG   1 1 
       22  73821 1 1 151 ARG CZ   C   9.219   8.016  14.667 1.00 . A A . 245 ARG CZ   1 1 
       22  73822 1 1 151 ARG H    H  13.187   8.689  10.361 1.00 . A A . 245 ARG H    1 1 
       22  73823 1 1 151 ARG HA   H  12.632  11.334  11.109 1.00 . A A . 245 ARG HA   1 1 
       22  73824 1 1 151 ARG HB2  H  12.694   8.736  12.649 1.00 . A A . 245 ARG HB2  1 1 
       22  73825 1 1 151 ARG HB3  H  12.087  10.251  13.328 1.00 . A A . 245 ARG HB3  1 1 
       22  73826 1 1 151 ARG HD2  H   9.159   8.247  11.901 1.00 . A A . 245 ARG HD2  1 1 
       22  73827 1 1 151 ARG HD3  H  10.644   7.489  12.451 1.00 . A A . 245 ARG HD3  1 1 
       22  73828 1 1 151 ARG HE   H  10.034   9.745  14.075 1.00 . A A . 245 ARG HE   1 1 
       22  73829 1 1 151 ARG HG2  H  10.350  10.405  11.698 1.00 . A A . 245 ARG HG2  1 1 
       22  73830 1 1 151 ARG HG3  H  11.077   9.159  10.688 1.00 . A A . 245 ARG HG3  1 1 
       22  73831 1 1 151 ARG HH11 H   9.037   6.500  13.368 1.00 . A A . 245 ARG HH11 1 1 
       22  73832 1 1 151 ARG HH12 H   8.445   6.196  14.969 1.00 . A A . 245 ARG HH12 1 1 
       22  73833 1 1 151 ARG HH21 H   9.243   9.351  16.155 1.00 . A A . 245 ARG HH21 1 1 
       22  73834 1 1 151 ARG HH22 H   8.563   7.805  16.544 1.00 . A A . 245 ARG HH22 1 1 
       22  73835 1 1 151 ARG N    N  13.520   9.608  10.363 1.00 . A A . 245 ARG N    1 1 
       22  73836 1 1 151 ARG NE   N   9.794   8.837  13.795 1.00 . A A . 245 ARG NE   1 1 
       22  73837 1 1 151 ARG NH1  N   8.872   6.811  14.306 1.00 . A A . 245 ARG NH1  1 1 
       22  73838 1 1 151 ARG NH2  N   8.989   8.424  15.883 1.00 . A A . 245 ARG NH2  1 1 
       22  73839 1 1 151 ARG O    O  14.462  12.135  12.667 1.00 . A A . 245 ARG O    1 1 
       22  73840 1 1 152 LEU C    C  17.365  11.609  12.346 1.00 . A A . 246 LEU C    1 1 
       22  73841 1 1 152 LEU CA   C  16.642  10.495  13.105 1.00 . A A . 246 LEU CA   1 1 
       22  73842 1 1 152 LEU CB   C  17.570   9.281  13.209 1.00 . A A . 246 LEU CB   1 1 
       22  73843 1 1 152 LEU CD1  C  17.786   6.925  14.010 1.00 . A A . 246 LEU CD1  1 1 
       22  73844 1 1 152 LEU CD2  C  16.929   8.688  15.595 1.00 . A A . 246 LEU CD2  1 1 
       22  73845 1 1 152 LEU CG   C  16.953   8.207  14.123 1.00 . A A . 246 LEU CG   1 1 
       22  73846 1 1 152 LEU H    H  15.331   9.213  12.057 1.00 . A A . 246 LEU H    1 1 
       22  73847 1 1 152 LEU HA   H  16.399  10.843  14.096 1.00 . A A . 246 LEU HA   1 1 
       22  73848 1 1 152 LEU HB2  H  17.717   8.865  12.221 1.00 . A A . 246 LEU HB2  1 1 
       22  73849 1 1 152 LEU HB3  H  18.523   9.591  13.608 1.00 . A A . 246 LEU HB3  1 1 
       22  73850 1 1 152 LEU HD11 H  17.425   6.196  14.719 1.00 . A A . 246 LEU HD11 1 1 
       22  73851 1 1 152 LEU HD12 H  18.822   7.149  14.219 1.00 . A A . 246 LEU HD12 1 1 
       22  73852 1 1 152 LEU HD13 H  17.700   6.527  13.009 1.00 . A A . 246 LEU HD13 1 1 
       22  73853 1 1 152 LEU HD21 H  16.032   9.266  15.768 1.00 . A A . 246 LEU HD21 1 1 
       22  73854 1 1 152 LEU HD22 H  17.793   9.303  15.799 1.00 . A A . 246 LEU HD22 1 1 
       22  73855 1 1 152 LEU HD23 H  16.932   7.836  16.263 1.00 . A A . 246 LEU HD23 1 1 
       22  73856 1 1 152 LEU HG   H  15.944   8.002  13.796 1.00 . A A . 246 LEU HG   1 1 
       22  73857 1 1 152 LEU N    N  15.413  10.118  12.409 1.00 . A A . 246 LEU N    1 1 
       22  73858 1 1 152 LEU O    O  17.982  12.490  12.945 1.00 . A A . 246 LEU O    1 1 
       22  73859 1 1 153 LEU C    C  17.392  13.928  10.430 1.00 . A A . 247 LEU C    1 1 
       22  73860 1 1 153 LEU CA   C  17.954  12.530  10.173 1.00 . A A . 247 LEU CA   1 1 
       22  73861 1 1 153 LEU CB   C  17.782  12.159   8.698 1.00 . A A . 247 LEU CB   1 1 
       22  73862 1 1 153 LEU CD1  C  18.193  10.377   6.974 1.00 . A A . 247 LEU CD1  1 1 
       22  73863 1 1 153 LEU CD2  C  20.052  11.019   8.554 1.00 . A A . 247 LEU CD2  1 1 
       22  73864 1 1 153 LEU CG   C  18.519  10.837   8.402 1.00 . A A . 247 LEU CG   1 1 
       22  73865 1 1 153 LEU H    H  16.787  10.803  10.624 1.00 . A A . 247 LEU H    1 1 
       22  73866 1 1 153 LEU HA   H  19.004  12.541  10.409 1.00 . A A . 247 LEU HA   1 1 
       22  73867 1 1 153 LEU HB2  H  16.730  12.044   8.482 1.00 . A A . 247 LEU HB2  1 1 
       22  73868 1 1 153 LEU HB3  H  18.191  12.943   8.081 1.00 . A A . 247 LEU HB3  1 1 
       22  73869 1 1 153 LEU HD11 H  18.773  10.953   6.270 1.00 . A A . 247 LEU HD11 1 1 
       22  73870 1 1 153 LEU HD12 H  17.141  10.518   6.773 1.00 . A A . 247 LEU HD12 1 1 
       22  73871 1 1 153 LEU HD13 H  18.439   9.331   6.873 1.00 . A A . 247 LEU HD13 1 1 
       22  73872 1 1 153 LEU HD21 H  20.573  10.307   7.927 1.00 . A A . 247 LEU HD21 1 1 
       22  73873 1 1 153 LEU HD22 H  20.336  10.847   9.581 1.00 . A A . 247 LEU HD22 1 1 
       22  73874 1 1 153 LEU HD23 H  20.335  12.023   8.266 1.00 . A A . 247 LEU HD23 1 1 
       22  73875 1 1 153 LEU HG   H  18.179  10.084   9.099 1.00 . A A . 247 LEU HG   1 1 
       22  73876 1 1 153 LEU N    N  17.292  11.543  11.023 1.00 . A A . 247 LEU N    1 1 
       22  73877 1 1 153 LEU O    O  18.141  14.907  10.447 1.00 . A A . 247 LEU O    1 1 
       22  73878 1 1 154 VAL C    C  16.228  16.050  12.001 1.00 . A A . 248 VAL C    1 1 
       22  73879 1 1 154 VAL CA   C  15.459  15.316  10.901 1.00 . A A . 248 VAL CA   1 1 
       22  73880 1 1 154 VAL CB   C  13.996  15.111  11.332 1.00 . A A . 248 VAL CB   1 1 
       22  73881 1 1 154 VAL CG1  C  13.401  16.420  11.857 1.00 . A A . 248 VAL CG1  1 1 
       22  73882 1 1 154 VAL CG2  C  13.166  14.644  10.134 1.00 . A A . 248 VAL CG2  1 1 
       22  73883 1 1 154 VAL H    H  15.530  13.214  10.620 1.00 . A A . 248 VAL H    1 1 
       22  73884 1 1 154 VAL HA   H  15.480  15.910  10.001 1.00 . A A . 248 VAL HA   1 1 
       22  73885 1 1 154 VAL HB   H  13.954  14.364  12.109 1.00 . A A . 248 VAL HB   1 1 
       22  73886 1 1 154 VAL HG11 H  13.598  17.217  11.156 1.00 . A A . 248 VAL HG11 1 1 
       22  73887 1 1 154 VAL HG12 H  13.843  16.661  12.812 1.00 . A A . 248 VAL HG12 1 1 
       22  73888 1 1 154 VAL HG13 H  12.338  16.300  11.977 1.00 . A A . 248 VAL HG13 1 1 
       22  73889 1 1 154 VAL HG21 H  12.204  14.292  10.478 1.00 . A A . 248 VAL HG21 1 1 
       22  73890 1 1 154 VAL HG22 H  13.682  13.845   9.623 1.00 . A A . 248 VAL HG22 1 1 
       22  73891 1 1 154 VAL HG23 H  13.019  15.472   9.454 1.00 . A A . 248 VAL HG23 1 1 
       22  73892 1 1 154 VAL N    N  16.083  14.022  10.638 1.00 . A A . 248 VAL N    1 1 
       22  73893 1 1 154 VAL O    O  16.550  15.473  13.040 1.00 . A A . 248 VAL O    1 1 
       22  73894 1 1 155 ASP C    C  16.280  18.810  13.713 1.00 . A A . 249 ASP C    1 1 
       22  73895 1 1 155 ASP CA   C  17.241  18.150  12.727 1.00 . A A . 249 ASP CA   1 1 
       22  73896 1 1 155 ASP CB   C  18.035  19.233  11.992 1.00 . A A . 249 ASP CB   1 1 
       22  73897 1 1 155 ASP CG   C  19.198  18.604  11.232 1.00 . A A . 249 ASP CG   1 1 
       22  73898 1 1 155 ASP H    H  16.221  17.732  10.915 1.00 . A A . 249 ASP H    1 1 
       22  73899 1 1 155 ASP HA   H  17.933  17.528  13.276 1.00 . A A . 249 ASP HA   1 1 
       22  73900 1 1 155 ASP HB2  H  17.385  19.741  11.294 1.00 . A A . 249 ASP HB2  1 1 
       22  73901 1 1 155 ASP HB3  H  18.419  19.946  12.708 1.00 . A A . 249 ASP HB3  1 1 
       22  73902 1 1 155 ASP N    N  16.512  17.329  11.760 1.00 . A A . 249 ASP N    1 1 
       22  73903 1 1 155 ASP O    O  16.667  19.153  14.829 1.00 . A A . 249 ASP O    1 1 
       22  73904 1 1 155 ASP OD1  O  19.503  17.454  11.499 1.00 . A A . 249 ASP OD1  1 1 
       22  73905 1 1 155 ASP OD2  O  19.770  19.285  10.394 1.00 . A A . 249 ASP OD2  1 1 
       22  73906 1 1 156 SER C    C  12.964  18.593  14.603 1.00 . A A . 250 SER C    1 1 
       22  73907 1 1 156 SER CA   C  14.003  19.618  14.154 1.00 . A A . 250 SER CA   1 1 
       22  73908 1 1 156 SER CB   C  13.303  20.741  13.387 1.00 . A A . 250 SER CB   1 1 
       22  73909 1 1 156 SER H    H  14.773  18.701  12.394 1.00 . A A . 250 SER H    1 1 
       22  73910 1 1 156 SER HA   H  14.472  20.043  15.032 1.00 . A A . 250 SER HA   1 1 
       22  73911 1 1 156 SER HB2  H  12.880  20.351  12.477 1.00 . A A . 250 SER HB2  1 1 
       22  73912 1 1 156 SER HB3  H  12.513  21.155  13.999 1.00 . A A . 250 SER HB3  1 1 
       22  73913 1 1 156 SER HG   H  14.170  21.949  12.129 1.00 . A A . 250 SER HG   1 1 
       22  73914 1 1 156 SER N    N  15.022  18.990  13.297 1.00 . A A . 250 SER N    1 1 
       22  73915 1 1 156 SER O    O  12.220  18.049  13.790 1.00 . A A . 250 SER O    1 1 
       22  73916 1 1 156 SER OG   O  14.250  21.753  13.066 1.00 . A A . 250 SER OG   1 1 
       22  73917 1 1 157 LYS C    C  10.530  17.888  16.264 1.00 . A A . 251 LYS C    1 1 
       22  73918 1 1 157 LYS CA   C  11.961  17.399  16.470 1.00 . A A . 251 LYS CA   1 1 
       22  73919 1 1 157 LYS CB   C  12.232  17.209  17.964 1.00 . A A . 251 LYS CB   1 1 
       22  73920 1 1 157 LYS CD   C  13.905  16.359  19.640 1.00 . A A . 251 LYS CD   1 1 
       22  73921 1 1 157 LYS CE   C  13.073  15.264  20.318 1.00 . A A . 251 LYS CE   1 1 
       22  73922 1 1 157 LYS CG   C  13.556  16.458  18.148 1.00 . A A . 251 LYS CG   1 1 
       22  73923 1 1 157 LYS H    H  13.530  18.822  16.505 1.00 . A A . 251 LYS H    1 1 
       22  73924 1 1 157 LYS HA   H  12.079  16.447  15.972 1.00 . A A . 251 LYS HA   1 1 
       22  73925 1 1 157 LYS HB2  H  12.296  18.176  18.443 1.00 . A A . 251 LYS HB2  1 1 
       22  73926 1 1 157 LYS HB3  H  11.430  16.640  18.405 1.00 . A A . 251 LYS HB3  1 1 
       22  73927 1 1 157 LYS HD2  H  14.955  16.125  19.746 1.00 . A A . 251 LYS HD2  1 1 
       22  73928 1 1 157 LYS HD3  H  13.703  17.307  20.120 1.00 . A A . 251 LYS HD3  1 1 
       22  73929 1 1 157 LYS HE2  H  12.046  15.586  20.399 1.00 . A A . 251 LYS HE2  1 1 
       22  73930 1 1 157 LYS HE3  H  13.120  14.354  19.738 1.00 . A A . 251 LYS HE3  1 1 
       22  73931 1 1 157 LYS HG2  H  13.464  15.466  17.728 1.00 . A A . 251 LYS HG2  1 1 
       22  73932 1 1 157 LYS HG3  H  14.341  16.990  17.633 1.00 . A A . 251 LYS HG3  1 1 
       22  73933 1 1 157 LYS HZ1  H  13.380  15.802  22.306 1.00 . A A . 251 LYS HZ1  1 1 
       22  73934 1 1 157 LYS HZ2  H  14.653  14.903  21.626 1.00 . A A . 251 LYS HZ2  1 1 
       22  73935 1 1 157 LYS HZ3  H  13.203  14.131  22.062 1.00 . A A . 251 LYS HZ3  1 1 
       22  73936 1 1 157 LYS N    N  12.915  18.348  15.905 1.00 . A A . 251 LYS N    1 1 
       22  73937 1 1 157 LYS NZ   N  13.618  15.006  21.682 1.00 . A A . 251 LYS NZ   1 1 
       22  73938 1 1 157 LYS O    O   9.608  17.092  16.092 1.00 . A A . 251 LYS O    1 1 
       22  73939 1 1 158 ASP C    C   8.609  19.836  14.676 1.00 . A A . 252 ASP C    1 1 
       22  73940 1 1 158 ASP CA   C   9.029  19.800  16.145 1.00 . A A . 252 ASP CA   1 1 
       22  73941 1 1 158 ASP CB   C   9.027  21.227  16.705 1.00 . A A . 252 ASP CB   1 1 
       22  73942 1 1 158 ASP CG   C   9.207  21.198  18.220 1.00 . A A . 252 ASP CG   1 1 
       22  73943 1 1 158 ASP H    H  11.127  19.787  16.461 1.00 . A A . 252 ASP H    1 1 
       22  73944 1 1 158 ASP HA   H   8.314  19.213  16.698 1.00 . A A . 252 ASP HA   1 1 
       22  73945 1 1 158 ASP HB2  H   9.835  21.789  16.260 1.00 . A A . 252 ASP HB2  1 1 
       22  73946 1 1 158 ASP HB3  H   8.087  21.703  16.467 1.00 . A A . 252 ASP HB3  1 1 
       22  73947 1 1 158 ASP N    N  10.353  19.205  16.306 1.00 . A A . 252 ASP N    1 1 
       22  73948 1 1 158 ASP O    O   7.615  20.471  14.327 1.00 . A A . 252 ASP O    1 1 
       22  73949 1 1 158 ASP OD1  O   9.011  20.145  18.802 1.00 . A A . 252 ASP OD1  1 1 
       22  73950 1 1 158 ASP OD2  O   9.535  22.234  18.776 1.00 . A A . 252 ASP OD2  1 1 
       22  73951 1 1 159 ASP C    C   7.541  18.987  12.160 1.00 . A A . 253 ASP C    1 1 
       22  73952 1 1 159 ASP CA   C   9.048  19.123  12.385 1.00 . A A . 253 ASP CA   1 1 
       22  73953 1 1 159 ASP CB   C   9.779  17.966  11.705 1.00 . A A . 253 ASP CB   1 1 
       22  73954 1 1 159 ASP CG   C   9.537  18.000  10.199 1.00 . A A . 253 ASP CG   1 1 
       22  73955 1 1 159 ASP H    H  10.149  18.664  14.146 1.00 . A A . 253 ASP H    1 1 
       22  73956 1 1 159 ASP HA   H   9.385  20.045  11.938 1.00 . A A . 253 ASP HA   1 1 
       22  73957 1 1 159 ASP HB2  H  10.834  18.063  11.892 1.00 . A A . 253 ASP HB2  1 1 
       22  73958 1 1 159 ASP HB3  H   9.428  17.028  12.103 1.00 . A A . 253 ASP HB3  1 1 
       22  73959 1 1 159 ASP N    N   9.367  19.154  13.816 1.00 . A A . 253 ASP N    1 1 
       22  73960 1 1 159 ASP O    O   6.814  18.504  13.026 1.00 . A A . 253 ASP O    1 1 
       22  73961 1 1 159 ASP OD1  O   9.087  19.023   9.713 1.00 . A A . 253 ASP OD1  1 1 
       22  73962 1 1 159 ASP OD2  O   9.810  17.001   9.554 1.00 . A A . 253 ASP OD2  1 1 
       22  73963 1 1 160 GLU C    C   5.228  17.983  10.232 1.00 . A A . 254 GLU C    1 1 
       22  73964 1 1 160 GLU CA   C   5.671  19.391  10.641 1.00 . A A . 254 GLU CA   1 1 
       22  73965 1 1 160 GLU CB   C   5.396  20.363   9.490 1.00 . A A . 254 GLU CB   1 1 
       22  73966 1 1 160 GLU CD   C   5.363  22.778   8.834 1.00 . A A . 254 GLU CD   1 1 
       22  73967 1 1 160 GLU CG   C   5.560  21.801   9.988 1.00 . A A . 254 GLU CG   1 1 
       22  73968 1 1 160 GLU H    H   7.725  19.823  10.362 1.00 . A A . 254 GLU H    1 1 
       22  73969 1 1 160 GLU HA   H   5.091  19.702  11.495 1.00 . A A . 254 GLU HA   1 1 
       22  73970 1 1 160 GLU HB2  H   6.096  20.178   8.688 1.00 . A A . 254 GLU HB2  1 1 
       22  73971 1 1 160 GLU HB3  H   4.388  20.222   9.131 1.00 . A A . 254 GLU HB3  1 1 
       22  73972 1 1 160 GLU HG2  H   4.825  21.999  10.756 1.00 . A A . 254 GLU HG2  1 1 
       22  73973 1 1 160 GLU HG3  H   6.551  21.929  10.400 1.00 . A A . 254 GLU HG3  1 1 
       22  73974 1 1 160 GLU N    N   7.088  19.438  10.999 1.00 . A A . 254 GLU N    1 1 
       22  73975 1 1 160 GLU O    O   4.039  17.669  10.259 1.00 . A A . 254 GLU O    1 1 
       22  73976 1 1 160 GLU OE1  O   5.105  22.320   7.733 1.00 . A A . 254 GLU OE1  1 1 
       22  73977 1 1 160 GLU OE2  O   5.473  23.971   9.068 1.00 . A A . 254 GLU OE2  1 1 
       22  73978 1 1 161 ARG C    C   5.922  14.807  10.570 1.00 . A A . 255 ARG C    1 1 
       22  73979 1 1 161 ARG CA   C   5.895  15.780   9.398 1.00 . A A . 255 ARG CA   1 1 
       22  73980 1 1 161 ARG CB   C   6.925  15.338   8.357 1.00 . A A . 255 ARG CB   1 1 
       22  73981 1 1 161 ARG CD   C   7.809  15.749   6.053 1.00 . A A . 255 ARG CD   1 1 
       22  73982 1 1 161 ARG CG   C   6.744  16.154   7.075 1.00 . A A . 255 ARG CG   1 1 
       22  73983 1 1 161 ARG CZ   C  10.211  15.949   5.756 1.00 . A A . 255 ARG CZ   1 1 
       22  73984 1 1 161 ARG H    H   7.118  17.454   9.857 1.00 . A A . 255 ARG H    1 1 
       22  73985 1 1 161 ARG HA   H   4.913  15.752   8.944 1.00 . A A . 255 ARG HA   1 1 
       22  73986 1 1 161 ARG HB2  H   7.920  15.496   8.748 1.00 . A A . 255 ARG HB2  1 1 
       22  73987 1 1 161 ARG HB3  H   6.786  14.290   8.137 1.00 . A A . 255 ARG HB3  1 1 
       22  73988 1 1 161 ARG HD2  H   7.814  14.676   5.947 1.00 . A A . 255 ARG HD2  1 1 
       22  73989 1 1 161 ARG HD3  H   7.575  16.200   5.098 1.00 . A A . 255 ARG HD3  1 1 
       22  73990 1 1 161 ARG HE   H   9.219  16.675   7.338 1.00 . A A . 255 ARG HE   1 1 
       22  73991 1 1 161 ARG HG2  H   5.762  15.965   6.665 1.00 . A A . 255 ARG HG2  1 1 
       22  73992 1 1 161 ARG HG3  H   6.845  17.205   7.300 1.00 . A A . 255 ARG HG3  1 1 
       22  73993 1 1 161 ARG HH11 H   9.202  15.022   4.299 1.00 . A A . 255 ARG HH11 1 1 
       22  73994 1 1 161 ARG HH12 H  10.915  15.131   4.071 1.00 . A A . 255 ARG HH12 1 1 
       22  73995 1 1 161 ARG HH21 H  11.471  16.823   7.046 1.00 . A A . 255 ARG HH21 1 1 
       22  73996 1 1 161 ARG HH22 H  12.197  16.163   5.618 1.00 . A A . 255 ARG HH22 1 1 
       22  73997 1 1 161 ARG N    N   6.188  17.151   9.833 1.00 . A A . 255 ARG N    1 1 
       22  73998 1 1 161 ARG NE   N   9.128  16.193   6.489 1.00 . A A . 255 ARG NE   1 1 
       22  73999 1 1 161 ARG NH1  N  10.101  15.319   4.620 1.00 . A A . 255 ARG NH1  1 1 
       22  74000 1 1 161 ARG NH2  N  11.384  16.341   6.173 1.00 . A A . 255 ARG NH2  1 1 
       22  74001 1 1 161 ARG O    O   5.225  13.792  10.572 1.00 . A A . 255 ARG O    1 1 
       22  74002 1 1 162 VAL C    C   5.562  13.832  13.315 1.00 . A A . 256 VAL C    1 1 
       22  74003 1 1 162 VAL CA   C   6.923  14.270  12.723 1.00 . A A . 256 VAL CA   1 1 
       22  74004 1 1 162 VAL CB   C   7.834  15.020  13.760 1.00 . A A . 256 VAL CB   1 1 
       22  74005 1 1 162 VAL CG1  C   7.344  14.851  15.203 1.00 . A A . 256 VAL CG1  1 1 
       22  74006 1 1 162 VAL CG2  C   9.284  14.507  13.684 1.00 . A A . 256 VAL CG2  1 1 
       22  74007 1 1 162 VAL H    H   7.298  15.933  11.471 1.00 . A A . 256 VAL H    1 1 
       22  74008 1 1 162 VAL HA   H   7.429  13.369  12.399 1.00 . A A . 256 VAL HA   1 1 
       22  74009 1 1 162 VAL HB   H   7.837  16.071  13.521 1.00 . A A . 256 VAL HB   1 1 
       22  74010 1 1 162 VAL HG11 H   7.279  13.801  15.440 1.00 . A A . 256 VAL HG11 1 1 
       22  74011 1 1 162 VAL HG12 H   6.372  15.307  15.308 1.00 . A A . 256 VAL HG12 1 1 
       22  74012 1 1 162 VAL HG13 H   8.041  15.331  15.874 1.00 . A A . 256 VAL HG13 1 1 
       22  74013 1 1 162 VAL HG21 H   9.926  15.163  14.255 1.00 . A A . 256 VAL HG21 1 1 
       22  74014 1 1 162 VAL HG22 H   9.607  14.491  12.654 1.00 . A A . 256 VAL HG22 1 1 
       22  74015 1 1 162 VAL HG23 H   9.334  13.508  14.093 1.00 . A A . 256 VAL HG23 1 1 
       22  74016 1 1 162 VAL N    N   6.759  15.118  11.547 1.00 . A A . 256 VAL N    1 1 
       22  74017 1 1 162 VAL O    O   5.387  12.652  13.618 1.00 . A A . 256 VAL O    1 1 
       22  74018 1 1 163 PRO C    C   2.611  13.209  13.330 1.00 . A A . 257 PRO C    1 1 
       22  74019 1 1 163 PRO CA   C   3.290  14.343  14.100 1.00 . A A . 257 PRO CA   1 1 
       22  74020 1 1 163 PRO CB   C   2.467  15.645  14.022 1.00 . A A . 257 PRO CB   1 1 
       22  74021 1 1 163 PRO CD   C   4.666  16.159  13.190 1.00 . A A . 257 PRO CD   1 1 
       22  74022 1 1 163 PRO CG   C   3.488  16.735  13.973 1.00 . A A . 257 PRO CG   1 1 
       22  74023 1 1 163 PRO HA   H   3.419  14.059  15.133 1.00 . A A . 257 PRO HA   1 1 
       22  74024 1 1 163 PRO HB2  H   1.859  15.659  13.121 1.00 . A A . 257 PRO HB2  1 1 
       22  74025 1 1 163 PRO HB3  H   1.841  15.756  14.897 1.00 . A A . 257 PRO HB3  1 1 
       22  74026 1 1 163 PRO HD2  H   4.528  16.327  12.133 1.00 . A A . 257 PRO HD2  1 1 
       22  74027 1 1 163 PRO HD3  H   5.590  16.583  13.527 1.00 . A A . 257 PRO HD3  1 1 
       22  74028 1 1 163 PRO HG2  H   3.088  17.607  13.467 1.00 . A A . 257 PRO HG2  1 1 
       22  74029 1 1 163 PRO HG3  H   3.807  16.998  14.971 1.00 . A A . 257 PRO HG3  1 1 
       22  74030 1 1 163 PRO N    N   4.612  14.722  13.506 1.00 . A A . 257 PRO N    1 1 
       22  74031 1 1 163 PRO O    O   2.087  12.266  13.924 1.00 . A A . 257 PRO O    1 1 
       22  74032 1 1 164 ALA C    C   2.821  11.004  11.195 1.00 . A A . 258 ALA C    1 1 
       22  74033 1 1 164 ALA CA   C   2.014  12.295  11.162 1.00 . A A . 258 ALA CA   1 1 
       22  74034 1 1 164 ALA CB   C   1.920  12.796   9.721 1.00 . A A . 258 ALA CB   1 1 
       22  74035 1 1 164 ALA H    H   3.061  14.086  11.590 1.00 . A A . 258 ALA H    1 1 
       22  74036 1 1 164 ALA HA   H   1.018  12.092  11.525 1.00 . A A . 258 ALA HA   1 1 
       22  74037 1 1 164 ALA HB1  H   1.181  13.582   9.660 1.00 . A A . 258 ALA HB1  1 1 
       22  74038 1 1 164 ALA HB2  H   1.632  11.978   9.075 1.00 . A A . 258 ALA HB2  1 1 
       22  74039 1 1 164 ALA HB3  H   2.881  13.179   9.410 1.00 . A A . 258 ALA HB3  1 1 
       22  74040 1 1 164 ALA N    N   2.629  13.311  12.006 1.00 . A A . 258 ALA N    1 1 
       22  74041 1 1 164 ALA O    O   2.262   9.909  11.245 1.00 . A A . 258 ALA O    1 1 
       22  74042 1 1 165 LEU C    C   4.879   9.200  12.461 1.00 . A A . 259 LEU C    1 1 
       22  74043 1 1 165 LEU CA   C   5.020   9.983  11.163 1.00 . A A . 259 LEU CA   1 1 
       22  74044 1 1 165 LEU CB   C   6.475  10.429  11.004 1.00 . A A . 259 LEU CB   1 1 
       22  74045 1 1 165 LEU CD1  C   8.090  11.658   9.551 1.00 . A A . 259 LEU CD1  1 1 
       22  74046 1 1 165 LEU CD2  C   6.667   9.828   8.543 1.00 . A A . 259 LEU CD2  1 1 
       22  74047 1 1 165 LEU CG   C   6.717  10.973   9.586 1.00 . A A . 259 LEU CG   1 1 
       22  74048 1 1 165 LEU H    H   4.531  12.043  11.104 1.00 . A A . 259 LEU H    1 1 
       22  74049 1 1 165 LEU HA   H   4.759   9.340  10.341 1.00 . A A . 259 LEU HA   1 1 
       22  74050 1 1 165 LEU HB2  H   6.686  11.207  11.724 1.00 . A A . 259 LEU HB2  1 1 
       22  74051 1 1 165 LEU HB3  H   7.130   9.592  11.187 1.00 . A A . 259 LEU HB3  1 1 
       22  74052 1 1 165 LEU HD11 H   8.865  10.921   9.712 1.00 . A A . 259 LEU HD11 1 1 
       22  74053 1 1 165 LEU HD12 H   8.139  12.408  10.325 1.00 . A A . 259 LEU HD12 1 1 
       22  74054 1 1 165 LEU HD13 H   8.235  12.127   8.587 1.00 . A A . 259 LEU HD13 1 1 
       22  74055 1 1 165 LEU HD21 H   5.646   9.682   8.225 1.00 . A A . 259 LEU HD21 1 1 
       22  74056 1 1 165 LEU HD22 H   7.041   8.912   8.975 1.00 . A A . 259 LEU HD22 1 1 
       22  74057 1 1 165 LEU HD23 H   7.269  10.087   7.682 1.00 . A A . 259 LEU HD23 1 1 
       22  74058 1 1 165 LEU HG   H   5.955  11.704   9.354 1.00 . A A . 259 LEU HG   1 1 
       22  74059 1 1 165 LEU N    N   4.142  11.145  11.152 1.00 . A A . 259 LEU N    1 1 
       22  74060 1 1 165 LEU O    O   4.832   7.976  12.445 1.00 . A A . 259 LEU O    1 1 
       22  74061 1 1 166 ASN C    C   3.430   8.473  15.026 1.00 . A A . 260 ASN C    1 1 
       22  74062 1 1 166 ASN CA   C   4.755   9.227  14.875 1.00 . A A . 260 ASN CA   1 1 
       22  74063 1 1 166 ASN CB   C   4.898  10.243  16.007 1.00 . A A . 260 ASN CB   1 1 
       22  74064 1 1 166 ASN CG   C   6.334  10.745  16.082 1.00 . A A . 260 ASN CG   1 1 
       22  74065 1 1 166 ASN H    H   4.940  10.880  13.548 1.00 . A A . 260 ASN H    1 1 
       22  74066 1 1 166 ASN HA   H   5.567   8.518  14.946 1.00 . A A . 260 ASN HA   1 1 
       22  74067 1 1 166 ASN HB2  H   4.234  11.076  15.825 1.00 . A A . 260 ASN HB2  1 1 
       22  74068 1 1 166 ASN HB3  H   4.634   9.775  16.945 1.00 . A A . 260 ASN HB3  1 1 
       22  74069 1 1 166 ASN HD21 H   5.869  12.345  17.160 1.00 . A A . 260 ASN HD21 1 1 
       22  74070 1 1 166 ASN HD22 H   7.518  12.175  16.786 1.00 . A A . 260 ASN HD22 1 1 
       22  74071 1 1 166 ASN N    N   4.854   9.902  13.585 1.00 . A A . 260 ASN N    1 1 
       22  74072 1 1 166 ASN ND2  N   6.595  11.847  16.729 1.00 . A A . 260 ASN ND2  1 1 
       22  74073 1 1 166 ASN O    O   3.402   7.351  15.529 1.00 . A A . 260 ASN O    1 1 
       22  74074 1 1 166 ASN OD1  O   7.243  10.118  15.536 1.00 . A A . 260 ASN OD1  1 1 
       22  74075 1 1 167 LEU C    C   0.878   7.255  13.816 1.00 . A A . 261 LEU C    1 1 
       22  74076 1 1 167 LEU CA   C   1.010   8.489  14.716 1.00 . A A . 261 LEU CA   1 1 
       22  74077 1 1 167 LEU CB   C  -0.062   9.528  14.353 1.00 . A A . 261 LEU CB   1 1 
       22  74078 1 1 167 LEU CD1  C  -1.726   8.449  15.929 1.00 . A A . 261 LEU CD1  1 1 
       22  74079 1 1 167 LEU CD2  C  -2.499  10.008  14.105 1.00 . A A . 261 LEU CD2  1 1 
       22  74080 1 1 167 LEU CG   C  -1.474   8.930  14.485 1.00 . A A . 261 LEU CG   1 1 
       22  74081 1 1 167 LEU H    H   2.420  10.002  14.226 1.00 . A A . 261 LEU H    1 1 
       22  74082 1 1 167 LEU HA   H   0.864   8.187  15.740 1.00 . A A . 261 LEU HA   1 1 
       22  74083 1 1 167 LEU HB2  H   0.026  10.375  15.017 1.00 . A A . 261 LEU HB2  1 1 
       22  74084 1 1 167 LEU HB3  H   0.089   9.857  13.336 1.00 . A A . 261 LEU HB3  1 1 
       22  74085 1 1 167 LEU HD11 H  -2.787   8.433  16.132 1.00 . A A . 261 LEU HD11 1 1 
       22  74086 1 1 167 LEU HD12 H  -1.239   9.114  16.629 1.00 . A A . 261 LEU HD12 1 1 
       22  74087 1 1 167 LEU HD13 H  -1.328   7.451  16.048 1.00 . A A . 261 LEU HD13 1 1 
       22  74088 1 1 167 LEU HD21 H  -2.322  10.328  13.089 1.00 . A A . 261 LEU HD21 1 1 
       22  74089 1 1 167 LEU HD22 H  -2.400  10.852  14.772 1.00 . A A . 261 LEU HD22 1 1 
       22  74090 1 1 167 LEU HD23 H  -3.498   9.601  14.184 1.00 . A A . 261 LEU HD23 1 1 
       22  74091 1 1 167 LEU HG   H  -1.574   8.095  13.812 1.00 . A A . 261 LEU HG   1 1 
       22  74092 1 1 167 LEU N    N   2.338   9.103  14.607 1.00 . A A . 261 LEU N    1 1 
       22  74093 1 1 167 LEU O    O   0.267   6.257  14.203 1.00 . A A . 261 LEU O    1 1 
       22  74094 1 1 168 LEU C    C   2.011   4.974  12.167 1.00 . A A . 262 LEU C    1 1 
       22  74095 1 1 168 LEU CA   C   1.339   6.247  11.639 1.00 . A A . 262 LEU CA   1 1 
       22  74096 1 1 168 LEU CB   C   1.999   6.712  10.327 1.00 . A A . 262 LEU CB   1 1 
       22  74097 1 1 168 LEU CD1  C   3.052   4.507   9.527 1.00 . A A . 262 LEU CD1  1 1 
       22  74098 1 1 168 LEU CD2  C   0.598   4.997   9.106 1.00 . A A . 262 LEU CD2  1 1 
       22  74099 1 1 168 LEU CG   C   2.001   5.612   9.235 1.00 . A A . 262 LEU CG   1 1 
       22  74100 1 1 168 LEU H    H   1.879   8.172  12.352 1.00 . A A . 262 LEU H    1 1 
       22  74101 1 1 168 LEU HA   H   0.297   6.041  11.452 1.00 . A A . 262 LEU HA   1 1 
       22  74102 1 1 168 LEU HB2  H   1.454   7.566   9.953 1.00 . A A . 262 LEU HB2  1 1 
       22  74103 1 1 168 LEU HB3  H   3.014   7.015  10.533 1.00 . A A . 262 LEU HB3  1 1 
       22  74104 1 1 168 LEU HD11 H   3.818   4.880  10.190 1.00 . A A . 262 LEU HD11 1 1 
       22  74105 1 1 168 LEU HD12 H   3.513   4.209   8.598 1.00 . A A . 262 LEU HD12 1 1 
       22  74106 1 1 168 LEU HD13 H   2.584   3.642   9.975 1.00 . A A . 262 LEU HD13 1 1 
       22  74107 1 1 168 LEU HD21 H   0.438   4.290   9.906 1.00 . A A . 262 LEU HD21 1 1 
       22  74108 1 1 168 LEU HD22 H   0.516   4.488   8.156 1.00 . A A . 262 LEU HD22 1 1 
       22  74109 1 1 168 LEU HD23 H  -0.146   5.779   9.160 1.00 . A A . 262 LEU HD23 1 1 
       22  74110 1 1 168 LEU HG   H   2.258   6.081   8.295 1.00 . A A . 262 LEU HG   1 1 
       22  74111 1 1 168 LEU N    N   1.425   7.342  12.610 1.00 . A A . 262 LEU N    1 1 
       22  74112 1 1 168 LEU O    O   1.480   3.874  12.013 1.00 . A A . 262 LEU O    1 1 
       22  74113 1 1 169 ILE C    C   3.098   3.291  14.430 1.00 . A A . 263 ILE C    1 1 
       22  74114 1 1 169 ILE CA   C   3.908   3.997  13.339 1.00 . A A . 263 ILE CA   1 1 
       22  74115 1 1 169 ILE CB   C   5.250   4.484  13.916 1.00 . A A . 263 ILE CB   1 1 
       22  74116 1 1 169 ILE CD1  C   6.497   3.857  11.767 1.00 . A A . 263 ILE CD1  1 1 
       22  74117 1 1 169 ILE CG1  C   6.174   4.978  12.782 1.00 . A A . 263 ILE CG1  1 1 
       22  74118 1 1 169 ILE CG2  C   5.942   3.363  14.701 1.00 . A A . 263 ILE CG2  1 1 
       22  74119 1 1 169 ILE H    H   3.534   6.031  12.893 1.00 . A A . 263 ILE H    1 1 
       22  74120 1 1 169 ILE HA   H   4.099   3.294  12.548 1.00 . A A . 263 ILE HA   1 1 
       22  74121 1 1 169 ILE HB   H   5.057   5.307  14.590 1.00 . A A . 263 ILE HB   1 1 
       22  74122 1 1 169 ILE HD11 H   7.503   3.993  11.398 1.00 . A A . 263 ILE HD11 1 1 
       22  74123 1 1 169 ILE HD12 H   5.807   3.914  10.941 1.00 . A A . 263 ILE HD12 1 1 
       22  74124 1 1 169 ILE HD13 H   6.415   2.888  12.229 1.00 . A A . 263 ILE HD13 1 1 
       22  74125 1 1 169 ILE HG12 H   5.690   5.790  12.263 1.00 . A A . 263 ILE HG12 1 1 
       22  74126 1 1 169 ILE HG13 H   7.098   5.338  13.212 1.00 . A A . 263 ILE HG13 1 1 
       22  74127 1 1 169 ILE HG21 H   5.428   3.208  15.638 1.00 . A A . 263 ILE HG21 1 1 
       22  74128 1 1 169 ILE HG22 H   6.967   3.640  14.895 1.00 . A A . 263 ILE HG22 1 1 
       22  74129 1 1 169 ILE HG23 H   5.920   2.451  14.123 1.00 . A A . 263 ILE HG23 1 1 
       22  74130 1 1 169 ILE N    N   3.168   5.134  12.793 1.00 . A A . 263 ILE N    1 1 
       22  74131 1 1 169 ILE O    O   3.072   2.065  14.490 1.00 . A A . 263 ILE O    1 1 
       22  74132 1 1 170 CYS C    C   0.638   2.508  15.864 1.00 . A A . 264 CYS C    1 1 
       22  74133 1 1 170 CYS CA   C   1.676   3.500  16.387 1.00 . A A . 264 CYS CA   1 1 
       22  74134 1 1 170 CYS CB   C   0.964   4.618  17.150 1.00 . A A . 264 CYS CB   1 1 
       22  74135 1 1 170 CYS H    H   2.526   5.041  15.206 1.00 . A A . 264 CYS H    1 1 
       22  74136 1 1 170 CYS HA   H   2.341   2.984  17.064 1.00 . A A . 264 CYS HA   1 1 
       22  74137 1 1 170 CYS HB2  H   0.586   5.348  16.451 1.00 . A A . 264 CYS HB2  1 1 
       22  74138 1 1 170 CYS HB3  H   0.142   4.202  17.713 1.00 . A A . 264 CYS HB3  1 1 
       22  74139 1 1 170 CYS HG   H   1.751   6.254  18.555 1.00 . A A . 264 CYS HG   1 1 
       22  74140 1 1 170 CYS N    N   2.460   4.068  15.294 1.00 . A A . 264 CYS N    1 1 
       22  74141 1 1 170 CYS O    O   0.313   1.533  16.535 1.00 . A A . 264 CYS O    1 1 
       22  74142 1 1 170 CYS SG   S   2.129   5.413  18.284 1.00 . A A . 264 CYS SG   1 1 
       22  74143 1 1 171 LEU C    C  -0.387   0.496  13.871 1.00 . A A . 265 LEU C    1 1 
       22  74144 1 1 171 LEU CA   C  -0.915   1.922  14.081 1.00 . A A . 265 LEU CA   1 1 
       22  74145 1 1 171 LEU CB   C  -1.311   2.528  12.724 1.00 . A A . 265 LEU CB   1 1 
       22  74146 1 1 171 LEU CD1  C  -3.074   2.815  10.999 1.00 . A A . 265 LEU CD1  1 1 
       22  74147 1 1 171 LEU CD2  C  -2.760   0.551  12.056 1.00 . A A . 265 LEU CD2  1 1 
       22  74148 1 1 171 LEU CG   C  -2.715   2.078  12.293 1.00 . A A . 265 LEU CG   1 1 
       22  74149 1 1 171 LEU H    H   0.386   3.591  14.206 1.00 . A A . 265 LEU H    1 1 
       22  74150 1 1 171 LEU HA   H  -1.782   1.892  14.723 1.00 . A A . 265 LEU HA   1 1 
       22  74151 1 1 171 LEU HB2  H  -1.299   3.605  12.807 1.00 . A A . 265 LEU HB2  1 1 
       22  74152 1 1 171 LEU HB3  H  -0.595   2.231  11.968 1.00 . A A . 265 LEU HB3  1 1 
       22  74153 1 1 171 LEU HD11 H  -4.105   2.619  10.747 1.00 . A A . 265 LEU HD11 1 1 
       22  74154 1 1 171 LEU HD12 H  -2.434   2.470  10.201 1.00 . A A . 265 LEU HD12 1 1 
       22  74155 1 1 171 LEU HD13 H  -2.932   3.877  11.141 1.00 . A A . 265 LEU HD13 1 1 
       22  74156 1 1 171 LEU HD21 H  -3.001   0.058  12.985 1.00 . A A . 265 LEU HD21 1 1 
       22  74157 1 1 171 LEU HD22 H  -1.801   0.202  11.699 1.00 . A A . 265 LEU HD22 1 1 
       22  74158 1 1 171 LEU HD23 H  -3.521   0.310  11.325 1.00 . A A . 265 LEU HD23 1 1 
       22  74159 1 1 171 LEU HG   H  -3.424   2.346  13.064 1.00 . A A . 265 LEU HG   1 1 
       22  74160 1 1 171 LEU N    N   0.107   2.780  14.681 1.00 . A A . 265 LEU N    1 1 
       22  74161 1 1 171 LEU O    O  -1.071  -0.483  14.165 1.00 . A A . 265 LEU O    1 1 
       22  74162 1 1 172 VAL C    C   1.605  -1.731  14.351 1.00 . A A . 266 VAL C    1 1 
       22  74163 1 1 172 VAL CA   C   1.423  -0.911  13.071 1.00 . A A . 266 VAL CA   1 1 
       22  74164 1 1 172 VAL CB   C   2.778  -0.716  12.370 1.00 . A A . 266 VAL CB   1 1 
       22  74165 1 1 172 VAL CG1  C   3.521  -2.051  12.258 1.00 . A A . 266 VAL CG1  1 1 
       22  74166 1 1 172 VAL CG2  C   2.547  -0.163  10.960 1.00 . A A . 266 VAL CG2  1 1 
       22  74167 1 1 172 VAL H    H   1.322   1.207  13.120 1.00 . A A . 266 VAL H    1 1 
       22  74168 1 1 172 VAL HA   H   0.769  -1.454  12.405 1.00 . A A . 266 VAL HA   1 1 
       22  74169 1 1 172 VAL HB   H   3.378  -0.018  12.936 1.00 . A A . 266 VAL HB   1 1 
       22  74170 1 1 172 VAL HG11 H   2.856  -2.797  11.852 1.00 . A A . 266 VAL HG11 1 1 
       22  74171 1 1 172 VAL HG12 H   3.863  -2.361  13.235 1.00 . A A . 266 VAL HG12 1 1 
       22  74172 1 1 172 VAL HG13 H   4.372  -1.933  11.603 1.00 . A A . 266 VAL HG13 1 1 
       22  74173 1 1 172 VAL HG21 H   2.018  -0.897  10.370 1.00 . A A . 266 VAL HG21 1 1 
       22  74174 1 1 172 VAL HG22 H   3.500   0.048  10.496 1.00 . A A . 266 VAL HG22 1 1 
       22  74175 1 1 172 VAL HG23 H   1.964   0.744  11.017 1.00 . A A . 266 VAL HG23 1 1 
       22  74176 1 1 172 VAL N    N   0.825   0.392  13.345 1.00 . A A . 266 VAL N    1 1 
       22  74177 1 1 172 VAL O    O   1.324  -2.928  14.374 1.00 . A A . 266 VAL O    1 1 
       22  74178 1 1 173 SER C    C   1.092  -2.375  17.277 1.00 . A A . 267 SER C    1 1 
       22  74179 1 1 173 SER CA   C   2.360  -1.782  16.657 1.00 . A A . 267 SER CA   1 1 
       22  74180 1 1 173 SER CB   C   2.994  -0.814  17.653 1.00 . A A . 267 SER CB   1 1 
       22  74181 1 1 173 SER H    H   2.336  -0.143  15.315 1.00 . A A . 267 SER H    1 1 
       22  74182 1 1 173 SER HA   H   3.055  -2.581  16.474 1.00 . A A . 267 SER HA   1 1 
       22  74183 1 1 173 SER HB2  H   3.158  -1.317  18.591 1.00 . A A . 267 SER HB2  1 1 
       22  74184 1 1 173 SER HB3  H   3.941  -0.466  17.262 1.00 . A A . 267 SER HB3  1 1 
       22  74185 1 1 173 SER HG   H   1.771   0.224  18.753 1.00 . A A . 267 SER HG   1 1 
       22  74186 1 1 173 SER N    N   2.104  -1.091  15.397 1.00 . A A . 267 SER N    1 1 
       22  74187 1 1 173 SER O    O   1.150  -3.428  17.912 1.00 . A A . 267 SER O    1 1 
       22  74188 1 1 173 SER OG   O   2.119   0.287  17.861 1.00 . A A . 267 SER OG   1 1 
       22  74189 1 1 174 ARG C    C  -1.999  -3.184  16.817 1.00 . A A . 268 ARG C    1 1 
       22  74190 1 1 174 ARG CA   C  -1.295  -2.169  17.711 1.00 . A A . 268 ARG CA   1 1 
       22  74191 1 1 174 ARG CB   C  -2.229  -0.984  17.967 1.00 . A A . 268 ARG CB   1 1 
       22  74192 1 1 174 ARG CD   C  -2.595   1.074  19.339 1.00 . A A . 268 ARG CD   1 1 
       22  74193 1 1 174 ARG CG   C  -1.665  -0.118  19.095 1.00 . A A . 268 ARG CG   1 1 
       22  74194 1 1 174 ARG CZ   C  -2.295   1.667  21.682 1.00 . A A . 268 ARG CZ   1 1 
       22  74195 1 1 174 ARG H    H  -0.036  -0.858  16.623 1.00 . A A . 268 ARG H    1 1 
       22  74196 1 1 174 ARG HA   H  -1.080  -2.639  18.661 1.00 . A A . 268 ARG HA   1 1 
       22  74197 1 1 174 ARG HB2  H  -2.315  -0.393  17.066 1.00 . A A . 268 ARG HB2  1 1 
       22  74198 1 1 174 ARG HB3  H  -3.204  -1.350  18.250 1.00 . A A . 268 ARG HB3  1 1 
       22  74199 1 1 174 ARG HD2  H  -2.680   1.650  18.431 1.00 . A A . 268 ARG HD2  1 1 
       22  74200 1 1 174 ARG HD3  H  -3.574   0.713  19.622 1.00 . A A . 268 ARG HD3  1 1 
       22  74201 1 1 174 ARG HE   H  -1.513   2.705  20.159 1.00 . A A . 268 ARG HE   1 1 
       22  74202 1 1 174 ARG HG2  H  -1.591  -0.708  19.998 1.00 . A A . 268 ARG HG2  1 1 
       22  74203 1 1 174 ARG HG3  H  -0.687   0.243  18.819 1.00 . A A . 268 ARG HG3  1 1 
       22  74204 1 1 174 ARG HH11 H  -3.428   0.060  21.306 1.00 . A A . 268 ARG HH11 1 1 
       22  74205 1 1 174 ARG HH12 H  -3.205   0.444  22.980 1.00 . A A . 268 ARG HH12 1 1 
       22  74206 1 1 174 ARG HH21 H  -1.236   3.229  22.350 1.00 . A A . 268 ARG HH21 1 1 
       22  74207 1 1 174 ARG HH22 H  -1.971   2.243  23.571 1.00 . A A . 268 ARG HH22 1 1 
       22  74208 1 1 174 ARG N    N  -0.040  -1.694  17.122 1.00 . A A . 268 ARG N    1 1 
       22  74209 1 1 174 ARG NE   N  -2.060   1.928  20.399 1.00 . A A . 268 ARG NE   1 1 
       22  74210 1 1 174 ARG NH1  N  -3.035   0.645  22.016 1.00 . A A . 268 ARG NH1  1 1 
       22  74211 1 1 174 ARG NH2  N  -1.796   2.440  22.606 1.00 . A A . 268 ARG NH2  1 1 
       22  74212 1 1 174 ARG O    O  -2.477  -4.212  17.299 1.00 . A A . 268 ARG O    1 1 
       22  74213 1 1 175 TYR C    C  -2.099  -5.171  14.585 1.00 . A A . 269 TYR C    1 1 
       22  74214 1 1 175 TYR CA   C  -2.776  -3.803  14.609 1.00 . A A . 269 TYR CA   1 1 
       22  74215 1 1 175 TYR CB   C  -2.805  -3.230  13.190 1.00 . A A . 269 TYR CB   1 1 
       22  74216 1 1 175 TYR CD1  C  -2.951  -5.222  11.641 1.00 . A A . 269 TYR CD1  1 1 
       22  74217 1 1 175 TYR CD2  C  -4.965  -3.954  12.102 1.00 . A A . 269 TYR CD2  1 1 
       22  74218 1 1 175 TYR CE1  C  -3.685  -6.081  10.808 1.00 . A A . 269 TYR CE1  1 1 
       22  74219 1 1 175 TYR CE2  C  -5.697  -4.813  11.272 1.00 . A A . 269 TYR CE2  1 1 
       22  74220 1 1 175 TYR CG   C  -3.591  -4.157  12.287 1.00 . A A . 269 TYR CG   1 1 
       22  74221 1 1 175 TYR CZ   C  -5.058  -5.876  10.625 1.00 . A A . 269 TYR CZ   1 1 
       22  74222 1 1 175 TYR H    H  -1.710  -2.056  15.181 1.00 . A A . 269 TYR H    1 1 
       22  74223 1 1 175 TYR HA   H  -3.788  -3.923  14.953 1.00 . A A . 269 TYR HA   1 1 
       22  74224 1 1 175 TYR HB2  H  -3.275  -2.258  13.205 1.00 . A A . 269 TYR HB2  1 1 
       22  74225 1 1 175 TYR HB3  H  -1.798  -3.137  12.817 1.00 . A A . 269 TYR HB3  1 1 
       22  74226 1 1 175 TYR HD1  H  -1.895  -5.381  11.780 1.00 . A A . 269 TYR HD1  1 1 
       22  74227 1 1 175 TYR HD2  H  -5.462  -3.134  12.599 1.00 . A A . 269 TYR HD2  1 1 
       22  74228 1 1 175 TYR HE1  H  -3.189  -6.901  10.310 1.00 . A A . 269 TYR HE1  1 1 
       22  74229 1 1 175 TYR HE2  H  -6.756  -4.655  11.131 1.00 . A A . 269 TYR HE2  1 1 
       22  74230 1 1 175 TYR HH   H  -5.193  -7.067   9.135 1.00 . A A . 269 TYR HH   1 1 
       22  74231 1 1 175 TYR N    N  -2.088  -2.894  15.521 1.00 . A A . 269 TYR N    1 1 
       22  74232 1 1 175 TYR O    O  -2.765  -6.203  14.670 1.00 . A A . 269 TYR O    1 1 
       22  74233 1 1 175 TYR OH   O  -5.783  -6.724   9.810 1.00 . A A . 269 TYR OH   1 1 
       22  74234 1 1 176 PHE C    C   0.410  -6.841  15.834 1.00 . A A . 270 PHE C    1 1 
       22  74235 1 1 176 PHE CA   C  -0.010  -6.424  14.429 1.00 . A A . 270 PHE CA   1 1 
       22  74236 1 1 176 PHE CB   C   1.229  -6.240  13.552 1.00 . A A . 270 PHE CB   1 1 
       22  74237 1 1 176 PHE CD1  C   0.546  -7.127  11.296 1.00 . A A . 270 PHE CD1  1 1 
       22  74238 1 1 176 PHE CD2  C   0.626  -4.726  11.627 1.00 . A A . 270 PHE CD2  1 1 
       22  74239 1 1 176 PHE CE1  C   0.136  -6.931   9.972 1.00 . A A . 270 PHE CE1  1 1 
       22  74240 1 1 176 PHE CE2  C   0.216  -4.531  10.302 1.00 . A A . 270 PHE CE2  1 1 
       22  74241 1 1 176 PHE CG   C   0.793  -6.025  12.123 1.00 . A A . 270 PHE CG   1 1 
       22  74242 1 1 176 PHE CZ   C  -0.030  -5.634   9.475 1.00 . A A . 270 PHE CZ   1 1 
       22  74243 1 1 176 PHE H    H  -0.295  -4.320  14.402 1.00 . A A . 270 PHE H    1 1 
       22  74244 1 1 176 PHE HA   H  -0.622  -7.206  14.000 1.00 . A A . 270 PHE HA   1 1 
       22  74245 1 1 176 PHE HB2  H   1.788  -5.381  13.892 1.00 . A A . 270 PHE HB2  1 1 
       22  74246 1 1 176 PHE HB3  H   1.847  -7.122  13.611 1.00 . A A . 270 PHE HB3  1 1 
       22  74247 1 1 176 PHE HD1  H   0.675  -8.127  11.680 1.00 . A A . 270 PHE HD1  1 1 
       22  74248 1 1 176 PHE HD2  H   0.815  -3.877  12.265 1.00 . A A . 270 PHE HD2  1 1 
       22  74249 1 1 176 PHE HE1  H  -0.054  -7.781   9.333 1.00 . A A . 270 PHE HE1  1 1 
       22  74250 1 1 176 PHE HE2  H   0.087  -3.529   9.920 1.00 . A A . 270 PHE HE2  1 1 
       22  74251 1 1 176 PHE HZ   H  -0.347  -5.483   8.453 1.00 . A A . 270 PHE HZ   1 1 
       22  74252 1 1 176 PHE N    N  -0.773  -5.173  14.467 1.00 . A A . 270 PHE N    1 1 
       22  74253 1 1 176 PHE O    O   0.934  -7.937  16.035 1.00 . A A . 270 PHE O    1 1 
       22  74254 1 1 177 ASP C    C   2.014  -6.403  18.375 1.00 . A A . 271 ASP C    1 1 
       22  74255 1 1 177 ASP CA   C   0.507  -6.230  18.194 1.00 . A A . 271 ASP CA   1 1 
       22  74256 1 1 177 ASP CB   C  -0.223  -7.487  18.681 1.00 . A A . 271 ASP CB   1 1 
       22  74257 1 1 177 ASP CG   C  -0.112  -7.597  20.197 1.00 . A A . 271 ASP CG   1 1 
       22  74258 1 1 177 ASP H    H  -0.257  -5.109  16.570 1.00 . A A . 271 ASP H    1 1 
       22  74259 1 1 177 ASP HA   H   0.183  -5.393  18.794 1.00 . A A . 271 ASP HA   1 1 
       22  74260 1 1 177 ASP HB2  H  -1.265  -7.426  18.400 1.00 . A A . 271 ASP HB2  1 1 
       22  74261 1 1 177 ASP HB3  H   0.220  -8.360  18.229 1.00 . A A . 271 ASP HB3  1 1 
       22  74262 1 1 177 ASP N    N   0.166  -5.961  16.799 1.00 . A A . 271 ASP N    1 1 
       22  74263 1 1 177 ASP O    O   2.461  -7.109  19.280 1.00 . A A . 271 ASP O    1 1 
       22  74264 1 1 177 ASP OD1  O   0.617  -6.809  20.777 1.00 . A A . 271 ASP OD1  1 1 
       22  74265 1 1 177 ASP OD2  O  -0.760  -8.467  20.756 1.00 . A A . 271 ASP OD2  1 1 
       22  74266 1 1 178 GLN C    C   4.743  -4.986  18.802 1.00 . A A . 272 GLN C    1 1 
       22  74267 1 1 178 GLN CA   C   4.254  -5.825  17.624 1.00 . A A . 272 GLN CA   1 1 
       22  74268 1 1 178 GLN CB   C   4.908  -5.330  16.328 1.00 . A A . 272 GLN CB   1 1 
       22  74269 1 1 178 GLN CD   C   5.201  -5.813  13.885 1.00 . A A . 272 GLN CD   1 1 
       22  74270 1 1 178 GLN CG   C   4.611  -6.317  15.199 1.00 . A A . 272 GLN CG   1 1 
       22  74271 1 1 178 GLN H    H   2.393  -5.184  16.826 1.00 . A A . 272 GLN H    1 1 
       22  74272 1 1 178 GLN HA   H   4.536  -6.854  17.787 1.00 . A A . 272 GLN HA   1 1 
       22  74273 1 1 178 GLN HB2  H   4.511  -4.360  16.073 1.00 . A A . 272 GLN HB2  1 1 
       22  74274 1 1 178 GLN HB3  H   5.976  -5.256  16.468 1.00 . A A . 272 GLN HB3  1 1 
       22  74275 1 1 178 GLN HE21 H   4.401  -7.273  12.804 1.00 . A A . 272 GLN HE21 1 1 
       22  74276 1 1 178 GLN HE22 H   5.328  -6.149  11.932 1.00 . A A . 272 GLN HE22 1 1 
       22  74277 1 1 178 GLN HG2  H   5.045  -7.277  15.440 1.00 . A A . 272 GLN HG2  1 1 
       22  74278 1 1 178 GLN HG3  H   3.542  -6.426  15.091 1.00 . A A . 272 GLN HG3  1 1 
       22  74279 1 1 178 GLN N    N   2.799  -5.742  17.523 1.00 . A A . 272 GLN N    1 1 
       22  74280 1 1 178 GLN NE2  N   4.958  -6.466  12.782 1.00 . A A . 272 GLN NE2  1 1 
       22  74281 1 1 178 GLN O    O   5.205  -3.857  18.628 1.00 . A A . 272 GLN O    1 1 
       22  74282 1 1 178 GLN OE1  O   5.900  -4.799  13.864 1.00 . A A . 272 GLN OE1  1 1 
       22  74283 1 1 179 ARG C    C   6.535  -4.629  21.264 1.00 . A A . 273 ARG C    1 1 
       22  74284 1 1 179 ARG CA   C   5.024  -4.845  21.217 1.00 . A A . 273 ARG CA   1 1 
       22  74285 1 1 179 ARG CB   C   4.573  -5.656  22.443 1.00 . A A . 273 ARG CB   1 1 
       22  74286 1 1 179 ARG CD   C   6.483  -6.890  23.603 1.00 . A A . 273 ARG CD   1 1 
       22  74287 1 1 179 ARG CG   C   5.369  -6.997  22.548 1.00 . A A . 273 ARG CG   1 1 
       22  74288 1 1 179 ARG CZ   C   6.920  -9.182  24.306 1.00 . A A . 273 ARG CZ   1 1 
       22  74289 1 1 179 ARG H    H   4.227  -6.438  20.073 1.00 . A A . 273 ARG H    1 1 
       22  74290 1 1 179 ARG HA   H   4.536  -3.883  21.245 1.00 . A A . 273 ARG HA   1 1 
       22  74291 1 1 179 ARG HB2  H   4.718  -5.061  23.335 1.00 . A A . 273 ARG HB2  1 1 
       22  74292 1 1 179 ARG HB3  H   3.519  -5.874  22.339 1.00 . A A . 273 ARG HB3  1 1 
       22  74293 1 1 179 ARG HD2  H   7.117  -6.048  23.371 1.00 . A A . 273 ARG HD2  1 1 
       22  74294 1 1 179 ARG HD3  H   6.039  -6.743  24.577 1.00 . A A . 273 ARG HD3  1 1 
       22  74295 1 1 179 ARG HE   H   8.120  -8.135  23.091 1.00 . A A . 273 ARG HE   1 1 
       22  74296 1 1 179 ARG HG2  H   4.696  -7.793  22.840 1.00 . A A . 273 ARG HG2  1 1 
       22  74297 1 1 179 ARG HG3  H   5.811  -7.248  21.592 1.00 . A A . 273 ARG HG3  1 1 
       22  74298 1 1 179 ARG HH11 H   5.247  -8.340  25.017 1.00 . A A . 273 ARG HH11 1 1 
       22  74299 1 1 179 ARG HH12 H   5.539  -9.973  25.521 1.00 . A A . 273 ARG HH12 1 1 
       22  74300 1 1 179 ARG HH21 H   8.510 -10.270  23.762 1.00 . A A . 273 ARG HH21 1 1 
       22  74301 1 1 179 ARG HH22 H   7.385 -11.059  24.817 1.00 . A A . 273 ARG HH22 1 1 
       22  74302 1 1 179 ARG N    N   4.618  -5.543  20.001 1.00 . A A . 273 ARG N    1 1 
       22  74303 1 1 179 ARG NE   N   7.288  -8.108  23.610 1.00 . A A . 273 ARG NE   1 1 
       22  74304 1 1 179 ARG NH1  N   5.816  -9.162  25.004 1.00 . A A . 273 ARG NH1  1 1 
       22  74305 1 1 179 ARG NH2  N   7.662 -10.254  24.293 1.00 . A A . 273 ARG NH2  1 1 
       22  74306 1 1 179 ARG O    O   7.018  -3.743  21.968 1.00 . A A . 273 ARG O    1 1 
       22  74307 1 1 180 ASP C    C   9.122  -3.969  19.855 1.00 . A A . 274 ASP C    1 1 
       22  74308 1 1 180 ASP CA   C   8.729  -5.298  20.488 1.00 . A A . 274 ASP CA   1 1 
       22  74309 1 1 180 ASP CB   C   9.344  -6.447  19.687 1.00 . A A . 274 ASP CB   1 1 
       22  74310 1 1 180 ASP CG   C   9.239  -7.750  20.472 1.00 . A A . 274 ASP CG   1 1 
       22  74311 1 1 180 ASP H    H   6.850  -6.120  19.964 1.00 . A A . 274 ASP H    1 1 
       22  74312 1 1 180 ASP HA   H   9.105  -5.334  21.501 1.00 . A A . 274 ASP HA   1 1 
       22  74313 1 1 180 ASP HB2  H   8.815  -6.551  18.749 1.00 . A A . 274 ASP HB2  1 1 
       22  74314 1 1 180 ASP HB3  H  10.383  -6.232  19.490 1.00 . A A . 274 ASP HB3  1 1 
       22  74315 1 1 180 ASP N    N   7.279  -5.433  20.512 1.00 . A A . 274 ASP N    1 1 
       22  74316 1 1 180 ASP O    O  10.124  -3.362  20.231 1.00 . A A . 274 ASP O    1 1 
       22  74317 1 1 180 ASP OD1  O   8.946  -7.685  21.656 1.00 . A A . 274 ASP OD1  1 1 
       22  74318 1 1 180 ASP OD2  O   9.457  -8.794  19.880 1.00 . A A . 274 ASP OD2  1 1 
       22  74319 1 1 181 LEU C    C   7.787  -1.118  18.822 1.00 . A A . 275 LEU C    1 1 
       22  74320 1 1 181 LEU CA   C   8.580  -2.265  18.180 1.00 . A A . 275 LEU CA   1 1 
       22  74321 1 1 181 LEU CB   C   8.187  -2.433  16.686 1.00 . A A . 275 LEU CB   1 1 
       22  74322 1 1 181 LEU CD1  C  10.410  -2.482  15.487 1.00 . A A . 275 LEU CD1  1 1 
       22  74323 1 1 181 LEU CD2  C   8.461  -1.317  14.436 1.00 . A A . 275 LEU CD2  1 1 
       22  74324 1 1 181 LEU CG   C   9.152  -1.645  15.766 1.00 . A A . 275 LEU CG   1 1 
       22  74325 1 1 181 LEU H    H   7.540  -4.060  18.630 1.00 . A A . 275 LEU H    1 1 
       22  74326 1 1 181 LEU HA   H   9.636  -2.029  18.248 1.00 . A A . 275 LEU HA   1 1 
       22  74327 1 1 181 LEU HB2  H   8.228  -3.485  16.434 1.00 . A A . 275 LEU HB2  1 1 
       22  74328 1 1 181 LEU HB3  H   7.172  -2.082  16.533 1.00 . A A . 275 LEU HB3  1 1 
       22  74329 1 1 181 LEU HD11 H  11.177  -1.851  15.066 1.00 . A A . 275 LEU HD11 1 1 
       22  74330 1 1 181 LEU HD12 H  10.167  -3.270  14.788 1.00 . A A . 275 LEU HD12 1 1 
       22  74331 1 1 181 LEU HD13 H  10.766  -2.919  16.409 1.00 . A A . 275 LEU HD13 1 1 
       22  74332 1 1 181 LEU HD21 H   7.705  -0.563  14.599 1.00 . A A . 275 LEU HD21 1 1 
       22  74333 1 1 181 LEU HD22 H   7.998  -2.210  14.040 1.00 . A A . 275 LEU HD22 1 1 
       22  74334 1 1 181 LEU HD23 H   9.192  -0.948  13.731 1.00 . A A . 275 LEU HD23 1 1 
       22  74335 1 1 181 LEU HG   H   9.441  -0.725  16.256 1.00 . A A . 275 LEU HG   1 1 
       22  74336 1 1 181 LEU N    N   8.322  -3.525  18.885 1.00 . A A . 275 LEU N    1 1 
       22  74337 1 1 181 LEU O    O   7.985   0.050  18.486 1.00 . A A . 275 LEU O    1 1 
       22  74338 1 1 182 ALA C    C   6.934   0.486  21.249 1.00 . A A . 276 ALA C    1 1 
       22  74339 1 1 182 ALA CA   C   6.068  -0.449  20.404 1.00 . A A . 276 ALA CA   1 1 
       22  74340 1 1 182 ALA CB   C   5.022  -1.126  21.291 1.00 . A A . 276 ALA CB   1 1 
       22  74341 1 1 182 ALA H    H   6.763  -2.406  19.966 1.00 . A A . 276 ALA H    1 1 
       22  74342 1 1 182 ALA HA   H   5.559   0.135  19.652 1.00 . A A . 276 ALA HA   1 1 
       22  74343 1 1 182 ALA HB1  H   4.288  -1.616  20.668 1.00 . A A . 276 ALA HB1  1 1 
       22  74344 1 1 182 ALA HB2  H   4.535  -0.384  21.905 1.00 . A A . 276 ALA HB2  1 1 
       22  74345 1 1 182 ALA HB3  H   5.505  -1.858  21.921 1.00 . A A . 276 ALA HB3  1 1 
       22  74346 1 1 182 ALA N    N   6.885  -1.459  19.738 1.00 . A A . 276 ALA N    1 1 
       22  74347 1 1 182 ALA O    O   7.279   0.157  22.385 1.00 . A A . 276 ALA O    1 1 
       22  74348 1 1 183 ASP C    C   8.878   2.168  22.514 1.00 . A A . 277 ASP C    1 1 
       22  74349 1 1 183 ASP CA   C   8.078   2.692  21.324 1.00 . A A . 277 ASP CA   1 1 
       22  74350 1 1 183 ASP CB   C   7.179   3.838  21.793 1.00 . A A . 277 ASP CB   1 1 
       22  74351 1 1 183 ASP CG   C   6.230   3.346  22.882 1.00 . A A . 277 ASP CG   1 1 
       22  74352 1 1 183 ASP H    H   6.924   1.827  19.766 1.00 . A A . 277 ASP H    1 1 
       22  74353 1 1 183 ASP HA   H   8.770   3.086  20.596 1.00 . A A . 277 ASP HA   1 1 
       22  74354 1 1 183 ASP HB2  H   7.795   4.634  22.187 1.00 . A A . 277 ASP HB2  1 1 
       22  74355 1 1 183 ASP HB3  H   6.604   4.209  20.959 1.00 . A A . 277 ASP HB3  1 1 
       22  74356 1 1 183 ASP N    N   7.258   1.651  20.670 1.00 . A A . 277 ASP N    1 1 
       22  74357 1 1 183 ASP O    O   8.674   2.603  23.648 1.00 . A A . 277 ASP O    1 1 
       22  74358 1 1 183 ASP OD1  O   6.247   2.160  23.162 1.00 . A A . 277 ASP OD1  1 1 
       22  74359 1 1 183 ASP OD2  O   5.498   4.164  23.413 1.00 . A A . 277 ASP OD2  1 1 
       22  74360 1 1 184 GLU C    C  11.551   1.760  23.872 1.00 . A A . 278 GLU C    1 1 
       22  74361 1 1 184 GLU CA   C  10.604   0.680  23.325 1.00 . A A . 278 GLU CA   1 1 
       22  74362 1 1 184 GLU CB   C  11.418  -0.502  22.797 1.00 . A A . 278 GLU CB   1 1 
       22  74363 1 1 184 GLU CD   C  13.089  -1.157  21.052 1.00 . A A . 278 GLU CD   1 1 
       22  74364 1 1 184 GLU CG   C  12.020  -0.141  21.436 1.00 . A A . 278 GLU CG   1 1 
       22  74365 1 1 184 GLU H    H   9.909   0.923  21.334 1.00 . A A . 278 GLU H    1 1 
       22  74366 1 1 184 GLU HA   H   9.947   0.335  24.106 1.00 . A A . 278 GLU HA   1 1 
       22  74367 1 1 184 GLU HB2  H  12.212  -0.735  23.492 1.00 . A A . 278 GLU HB2  1 1 
       22  74368 1 1 184 GLU HB3  H  10.773  -1.360  22.685 1.00 . A A . 278 GLU HB3  1 1 
       22  74369 1 1 184 GLU HG2  H  11.239  -0.141  20.688 1.00 . A A . 278 GLU HG2  1 1 
       22  74370 1 1 184 GLU HG3  H  12.463   0.842  21.489 1.00 . A A . 278 GLU HG3  1 1 
       22  74371 1 1 184 GLU N    N   9.789   1.239  22.255 1.00 . A A . 278 GLU N    1 1 
       22  74372 1 1 184 GLU O    O  12.015   2.610  23.113 1.00 . A A . 278 GLU O    1 1 
       22  74373 1 1 184 GLU OE1  O  12.773  -2.335  21.016 1.00 . A A . 278 GLU OE1  1 1 
       22  74374 1 1 184 GLU OE2  O  14.208  -0.744  20.801 1.00 . A A . 278 GLU OE2  1 1 
       22  74375 1 1 185 PRO C    C  14.219   2.511  25.389 1.00 . A A . 279 PRO C    1 1 
       22  74376 1 1 185 PRO CA   C  12.763   2.782  25.751 1.00 . A A . 279 PRO CA   1 1 
       22  74377 1 1 185 PRO CB   C  12.523   2.638  27.260 1.00 . A A . 279 PRO CB   1 1 
       22  74378 1 1 185 PRO CD   C  11.376   0.805  26.180 1.00 . A A . 279 PRO CD   1 1 
       22  74379 1 1 185 PRO CG   C  12.165   1.199  27.437 1.00 . A A . 279 PRO CG   1 1 
       22  74380 1 1 185 PRO HA   H  12.477   3.766  25.429 1.00 . A A . 279 PRO HA   1 1 
       22  74381 1 1 185 PRO HB2  H  13.420   2.885  27.821 1.00 . A A . 279 PRO HB2  1 1 
       22  74382 1 1 185 PRO HB3  H  11.701   3.265  27.573 1.00 . A A . 279 PRO HB3  1 1 
       22  74383 1 1 185 PRO HD2  H  11.602  -0.213  25.891 1.00 . A A . 279 PRO HD2  1 1 
       22  74384 1 1 185 PRO HD3  H  10.317   0.931  26.339 1.00 . A A . 279 PRO HD3  1 1 
       22  74385 1 1 185 PRO HG2  H  13.068   0.603  27.520 1.00 . A A . 279 PRO HG2  1 1 
       22  74386 1 1 185 PRO HG3  H  11.550   1.064  28.315 1.00 . A A . 279 PRO HG3  1 1 
       22  74387 1 1 185 PRO N    N  11.852   1.759  25.157 1.00 . A A . 279 PRO N    1 1 
       22  74388 1 1 185 PRO O    O  14.924   3.392  24.898 1.00 . A A . 279 PRO O    1 1 
       22  74389 1 1 186 SER C    C  16.209  -0.602  25.553 1.00 . A A . 280 SER C    1 1 
       22  74390 1 1 186 SER CA   C  16.024   0.896  25.339 1.00 . A A . 280 SER CA   1 1 
       22  74391 1 1 186 SER CB   C  16.992   1.666  26.232 1.00 . A A . 280 SER CB   1 1 
       22  74392 1 1 186 SER H    H  14.045   0.626  26.024 1.00 . A A . 280 SER H    1 1 
       22  74393 1 1 186 SER HA   H  16.239   1.132  24.307 1.00 . A A . 280 SER HA   1 1 
       22  74394 1 1 186 SER HB2  H  16.688   2.696  26.291 1.00 . A A . 280 SER HB2  1 1 
       22  74395 1 1 186 SER HB3  H  16.985   1.235  27.225 1.00 . A A . 280 SER HB3  1 1 
       22  74396 1 1 186 SER HG   H  18.921   1.488  26.404 1.00 . A A . 280 SER HG   1 1 
       22  74397 1 1 186 SER N    N  14.657   1.284  25.636 1.00 . A A . 280 SER N    1 1 
       22  74398 1 1 186 SER O    O  17.284  -1.044  25.949 1.00 . A A . 280 SER O    1 1 
       22  74399 1 1 186 SER OG   O  18.299   1.595  25.680 1.00 . A A . 280 SER OG   1 1 
       22  74400 1 1 187 LEU C    C  15.394  -3.219  26.872 1.00 . A A . 281 LEU C    1 1 
       22  74401 1 1 187 LEU CA   C  15.197  -2.829  25.413 1.00 . A A . 281 LEU CA   1 1 
       22  74402 1 1 187 LEU CB   C  16.345  -3.420  24.585 1.00 . A A . 281 LEU CB   1 1 
       22  74403 1 1 187 LEU CD1  C  17.637  -3.236  22.473 1.00 . A A . 281 LEU CD1  1 1 
       22  74404 1 1 187 LEU CD2  C  15.150  -3.335  22.376 1.00 . A A . 281 LEU CD2  1 1 
       22  74405 1 1 187 LEU CG   C  16.351  -2.820  23.177 1.00 . A A . 281 LEU CG   1 1 
       22  74406 1 1 187 LEU H    H  14.330  -0.942  24.946 1.00 . A A . 281 LEU H    1 1 
       22  74407 1 1 187 LEU HA   H  14.265  -3.245  25.067 1.00 . A A . 281 LEU HA   1 1 
       22  74408 1 1 187 LEU HB2  H  17.286  -3.211  25.070 1.00 . A A . 281 LEU HB2  1 1 
       22  74409 1 1 187 LEU HB3  H  16.215  -4.491  24.515 1.00 . A A . 281 LEU HB3  1 1 
       22  74410 1 1 187 LEU HD11 H  18.484  -2.864  23.030 1.00 . A A . 281 LEU HD11 1 1 
       22  74411 1 1 187 LEU HD12 H  17.649  -2.823  21.475 1.00 . A A . 281 LEU HD12 1 1 
       22  74412 1 1 187 LEU HD13 H  17.686  -4.314  22.419 1.00 . A A . 281 LEU HD13 1 1 
       22  74413 1 1 187 LEU HD21 H  15.264  -3.051  21.340 1.00 . A A . 281 LEU HD21 1 1 
       22  74414 1 1 187 LEU HD22 H  14.242  -2.902  22.766 1.00 . A A . 281 LEU HD22 1 1 
       22  74415 1 1 187 LEU HD23 H  15.101  -4.411  22.450 1.00 . A A . 281 LEU HD23 1 1 
       22  74416 1 1 187 LEU HG   H  16.316  -1.742  23.239 1.00 . A A . 281 LEU HG   1 1 
       22  74417 1 1 187 LEU N    N  15.155  -1.368  25.270 1.00 . A A . 281 LEU N    1 1 
       22  74418 1 1 187 LEU O    O  14.511  -3.815  27.488 1.00 . A A . 281 LEU O    1 1 
       22  74419 1 1 188 GLU C    C  15.689  -2.744  29.696 1.00 . A A . 282 GLU C    1 1 
       22  74420 1 1 188 GLU CA   C  16.853  -3.174  28.812 1.00 . A A . 282 GLU CA   1 1 
       22  74421 1 1 188 GLU CB   C  18.118  -2.431  29.248 1.00 . A A . 282 GLU CB   1 1 
       22  74422 1 1 188 GLU CD   C  19.610  -4.389  28.762 1.00 . A A . 282 GLU CD   1 1 
       22  74423 1 1 188 GLU CG   C  19.321  -2.927  28.437 1.00 . A A . 282 GLU CG   1 1 
       22  74424 1 1 188 GLU H    H  17.216  -2.391  26.884 1.00 . A A . 282 GLU H    1 1 
       22  74425 1 1 188 GLU HA   H  17.009  -4.237  28.921 1.00 . A A . 282 GLU HA   1 1 
       22  74426 1 1 188 GLU HB2  H  17.984  -1.371  29.082 1.00 . A A . 282 GLU HB2  1 1 
       22  74427 1 1 188 GLU HB3  H  18.298  -2.611  30.297 1.00 . A A . 282 GLU HB3  1 1 
       22  74428 1 1 188 GLU HG2  H  19.104  -2.830  27.383 1.00 . A A . 282 GLU HG2  1 1 
       22  74429 1 1 188 GLU HG3  H  20.187  -2.330  28.680 1.00 . A A . 282 GLU HG3  1 1 
       22  74430 1 1 188 GLU N    N  16.554  -2.868  27.422 1.00 . A A . 282 GLU N    1 1 
       22  74431 1 1 188 GLU O    O  15.604  -3.129  30.862 1.00 . A A . 282 GLU O    1 1 
       22  74432 1 1 188 GLU OE1  O  19.156  -4.846  29.798 1.00 . A A . 282 GLU OE1  1 1 
       22  74433 1 1 188 GLU OE2  O  20.281  -5.028  27.969 1.00 . A A . 282 GLU OE2  1 1 
       22  74434 1 1 189 TYR C    C  12.380  -1.440  28.961 1.00 . A A . 283 TYR C    1 1 
       22  74435 1 1 189 TYR CA   C  13.614  -1.449  29.858 1.00 . A A . 283 TYR CA   1 1 
       22  74436 1 1 189 TYR CB   C  13.878  -0.034  30.384 1.00 . A A . 283 TYR CB   1 1 
       22  74437 1 1 189 TYR CD1  C  14.557  -0.403  32.786 1.00 . A A . 283 TYR CD1  1 1 
       22  74438 1 1 189 TYR CD2  C  16.271   0.150  31.162 1.00 . A A . 283 TYR CD2  1 1 
       22  74439 1 1 189 TYR CE1  C  15.531  -0.466  33.792 1.00 . A A . 283 TYR CE1  1 1 
       22  74440 1 1 189 TYR CE2  C  17.243   0.084  32.167 1.00 . A A . 283 TYR CE2  1 1 
       22  74441 1 1 189 TYR CG   C  14.928  -0.095  31.471 1.00 . A A . 283 TYR CG   1 1 
       22  74442 1 1 189 TYR CZ   C  16.873  -0.224  33.481 1.00 . A A . 283 TYR CZ   1 1 
       22  74443 1 1 189 TYR H    H  14.920  -1.673  28.176 1.00 . A A . 283 TYR H    1 1 
       22  74444 1 1 189 TYR HA   H  13.418  -2.098  30.701 1.00 . A A . 283 TYR HA   1 1 
       22  74445 1 1 189 TYR HB2  H  14.230   0.592  29.577 1.00 . A A . 283 TYR HB2  1 1 
       22  74446 1 1 189 TYR HB3  H  12.965   0.376  30.788 1.00 . A A . 283 TYR HB3  1 1 
       22  74447 1 1 189 TYR HD1  H  13.521  -0.590  33.025 1.00 . A A . 283 TYR HD1  1 1 
       22  74448 1 1 189 TYR HD2  H  16.557   0.388  30.149 1.00 . A A . 283 TYR HD2  1 1 
       22  74449 1 1 189 TYR HE1  H  15.245  -0.704  34.805 1.00 . A A . 283 TYR HE1  1 1 
       22  74450 1 1 189 TYR HE2  H  18.280   0.272  31.927 1.00 . A A . 283 TYR HE2  1 1 
       22  74451 1 1 189 TYR HH   H  18.486   0.393  34.298 1.00 . A A . 283 TYR HH   1 1 
       22  74452 1 1 189 TYR N    N  14.790  -1.939  29.122 1.00 . A A . 283 TYR N    1 1 
       22  74453 1 1 189 TYR O    O  11.307  -1.162  29.468 1.00 . A A . 283 TYR O    1 1 
       22  74454 1 1 189 TYR OXT  O  12.528  -1.710  27.780 1.00 . A A . 283 TYR OXT  1 1 
       22  74455 1 1 189 TYR OH   O  17.832  -0.289  34.471 1.00 . A A . 283 TYR OH   1 1 
       22  74456 2 2   1 GLY C    C -41.683   1.803  -7.925 1.00 . B B .  26 GLY C    1 1 
       22  74457 2 2   1 GLY CA   C -42.203   2.796  -6.892 1.00 . B B .  26 GLY CA   1 1 
       22  74458 2 2   1 GLY H1   H -43.887   4.017  -6.819 1.00 . B B .  26 GLY H1   1 1 
       22  74459 2 2   1 GLY H2   H -44.220   2.364  -6.611 1.00 . B B .  26 GLY H2   1 1 
       22  74460 2 2   1 GLY H3   H -43.850   2.971  -8.154 1.00 . B B .  26 GLY H3   1 1 
       22  74461 2 2   1 GLY HA2  H -41.651   3.723  -6.970 1.00 . B B .  26 GLY HA2  1 1 
       22  74462 2 2   1 GLY HA3  H -42.073   2.382  -5.903 1.00 . B B .  26 GLY HA3  1 1 
       22  74463 2 2   1 GLY N    N -43.649   3.057  -7.138 1.00 . B B .  26 GLY N    1 1 
       22  74464 2 2   1 GLY O    O -41.393   0.651  -7.602 1.00 . B B .  26 GLY O    1 1 
       22  74465 2 2   2 GLN C    C -39.633   0.990  -9.994 1.00 . B B .  27 GLN C    1 1 
       22  74466 2 2   2 GLN CA   C -41.083   1.390 -10.240 1.00 . B B .  27 GLN CA   1 1 
       22  74467 2 2   2 GLN CB   C -41.187   2.111 -11.587 1.00 . B B .  27 GLN CB   1 1 
       22  74468 2 2   2 GLN CD   C -42.774   3.053 -13.279 1.00 . B B .  27 GLN CD   1 1 
       22  74469 2 2   2 GLN CG   C -42.658   2.309 -11.952 1.00 . B B .  27 GLN CG   1 1 
       22  74470 2 2   2 GLN H    H -41.816   3.180  -9.371 1.00 . B B .  27 GLN H    1 1 
       22  74471 2 2   2 GLN HA   H -41.692   0.500 -10.274 1.00 . B B .  27 GLN HA   1 1 
       22  74472 2 2   2 GLN HB2  H -40.699   3.073 -11.517 1.00 . B B .  27 GLN HB2  1 1 
       22  74473 2 2   2 GLN HB3  H -40.704   1.517 -12.348 1.00 . B B .  27 GLN HB3  1 1 
       22  74474 2 2   2 GLN HE21 H -44.752   3.214 -13.186 1.00 . B B .  27 GLN HE21 1 1 
       22  74475 2 2   2 GLN HE22 H -44.033   3.896 -14.563 1.00 . B B .  27 GLN HE22 1 1 
       22  74476 2 2   2 GLN HG2  H -43.134   1.344 -12.039 1.00 . B B .  27 GLN HG2  1 1 
       22  74477 2 2   2 GLN HG3  H -43.143   2.880 -11.177 1.00 . B B .  27 GLN HG3  1 1 
       22  74478 2 2   2 GLN N    N -41.569   2.253  -9.170 1.00 . B B .  27 GLN N    1 1 
       22  74479 2 2   2 GLN NE2  N -43.951   3.418 -13.713 1.00 . B B .  27 GLN NE2  1 1 
       22  74480 2 2   2 GLN O    O -39.247  -0.154 -10.229 1.00 . B B .  27 GLN O    1 1 
       22  74481 2 2   2 GLN OE1  O -41.767   3.309 -13.938 1.00 . B B .  27 GLN OE1  1 1 
       22  74482 2 2   3 SER C    C -36.880   2.670  -8.222 1.00 . B B .  28 SER C    1 1 
       22  74483 2 2   3 SER CA   C -37.418   1.688  -9.262 1.00 . B B .  28 SER CA   1 1 
       22  74484 2 2   3 SER CB   C -36.619   1.822 -10.559 1.00 . B B .  28 SER CB   1 1 
       22  74485 2 2   3 SER H    H -39.195   2.841  -9.365 1.00 . B B .  28 SER H    1 1 
       22  74486 2 2   3 SER HA   H -37.305   0.683  -8.884 1.00 . B B .  28 SER HA   1 1 
       22  74487 2 2   3 SER HB2  H -36.966   1.091 -11.272 1.00 . B B .  28 SER HB2  1 1 
       22  74488 2 2   3 SER HB3  H -36.764   2.814 -10.968 1.00 . B B .  28 SER HB3  1 1 
       22  74489 2 2   3 SER HG   H -35.075   0.655 -10.344 1.00 . B B .  28 SER HG   1 1 
       22  74490 2 2   3 SER N    N -38.831   1.946  -9.529 1.00 . B B .  28 SER N    1 1 
       22  74491 2 2   3 SER O    O -37.392   3.779  -8.078 1.00 . B B .  28 SER O    1 1 
       22  74492 2 2   3 SER OG   O -35.240   1.600 -10.290 1.00 . B B .  28 SER OG   1 1 
       22  74493 2 2   4 ASP C    C -33.928   2.491  -6.011 1.00 . B B .  29 ASP C    1 1 
       22  74494 2 2   4 ASP CA   C -35.245   3.097  -6.475 1.00 . B B .  29 ASP CA   1 1 
       22  74495 2 2   4 ASP CB   C -36.200   3.244  -5.286 1.00 . B B .  29 ASP CB   1 1 
       22  74496 2 2   4 ASP CG   C -36.548   1.872  -4.720 1.00 . B B .  29 ASP CG   1 1 
       22  74497 2 2   4 ASP H    H -35.477   1.355  -7.656 1.00 . B B .  29 ASP H    1 1 
       22  74498 2 2   4 ASP HA   H -35.055   4.074  -6.894 1.00 . B B .  29 ASP HA   1 1 
       22  74499 2 2   4 ASP HB2  H -35.724   3.837  -4.518 1.00 . B B .  29 ASP HB2  1 1 
       22  74500 2 2   4 ASP HB3  H -37.104   3.737  -5.611 1.00 . B B .  29 ASP HB3  1 1 
       22  74501 2 2   4 ASP N    N -35.847   2.251  -7.498 1.00 . B B .  29 ASP N    1 1 
       22  74502 2 2   4 ASP O    O -33.815   2.012  -4.883 1.00 . B B .  29 ASP O    1 1 
       22  74503 2 2   4 ASP OD1  O -35.908   0.910  -5.113 1.00 . B B .  29 ASP OD1  1 1 
       22  74504 2 2   4 ASP OD2  O -37.453   1.802  -3.905 1.00 . B B .  29 ASP OD2  1 1 
       22  74505 2 2   5 ASP C    C -30.815   2.904  -5.716 1.00 . B B .  30 ASP C    1 1 
       22  74506 2 2   5 ASP CA   C -31.632   1.942  -6.578 1.00 . B B .  30 ASP CA   1 1 
       22  74507 2 2   5 ASP CB   C -30.872   1.637  -7.871 1.00 . B B .  30 ASP CB   1 1 
       22  74508 2 2   5 ASP CG   C -30.650   2.924  -8.654 1.00 . B B .  30 ASP CG   1 1 
       22  74509 2 2   5 ASP H    H -33.090   2.894  -7.784 1.00 . B B .  30 ASP H    1 1 
       22  74510 2 2   5 ASP HA   H -31.776   1.020  -6.035 1.00 . B B .  30 ASP HA   1 1 
       22  74511 2 2   5 ASP HB2  H -29.917   1.192  -7.630 1.00 . B B .  30 ASP HB2  1 1 
       22  74512 2 2   5 ASP HB3  H -31.449   0.947  -8.469 1.00 . B B .  30 ASP HB3  1 1 
       22  74513 2 2   5 ASP N    N -32.937   2.506  -6.896 1.00 . B B .  30 ASP N    1 1 
       22  74514 2 2   5 ASP O    O -31.152   4.082  -5.590 1.00 . B B .  30 ASP O    1 1 
       22  74515 2 2   5 ASP OD1  O -31.163   3.947  -8.232 1.00 . B B .  30 ASP OD1  1 1 
       22  74516 2 2   5 ASP OD2  O -29.969   2.870  -9.666 1.00 . B B .  30 ASP OD2  1 1 
       22  74517 2 2   6 SER C    C -27.935   4.047  -5.129 1.00 . B B .  31 SER C    1 1 
       22  74518 2 2   6 SER CA   C -28.870   3.193  -4.276 1.00 . B B .  31 SER CA   1 1 
       22  74519 2 2   6 SER CB   C -28.054   2.282  -3.355 1.00 . B B .  31 SER CB   1 1 
       22  74520 2 2   6 SER H    H -29.527   1.440  -5.268 1.00 . B B .  31 SER H    1 1 
       22  74521 2 2   6 SER HA   H -29.481   3.844  -3.670 1.00 . B B .  31 SER HA   1 1 
       22  74522 2 2   6 SER HB2  H -27.682   1.442  -3.917 1.00 . B B .  31 SER HB2  1 1 
       22  74523 2 2   6 SER HB3  H -27.220   2.836  -2.941 1.00 . B B .  31 SER HB3  1 1 
       22  74524 2 2   6 SER HG   H -29.635   2.411  -2.226 1.00 . B B .  31 SER HG   1 1 
       22  74525 2 2   6 SER N    N -29.740   2.385  -5.127 1.00 . B B .  31 SER N    1 1 
       22  74526 2 2   6 SER O    O -27.646   3.709  -6.275 1.00 . B B .  31 SER O    1 1 
       22  74527 2 2   6 SER OG   O -28.890   1.809  -2.306 1.00 . B B .  31 SER OG   1 1 
       22  74528 2 2   7 ASP C    C -25.131   5.582  -5.181 1.00 . B B .  32 ASP C    1 1 
       22  74529 2 2   7 ASP CA   C -26.566   6.054  -5.280 1.00 . B B .  32 ASP CA   1 1 
       22  74530 2 2   7 ASP CB   C -26.645   7.465  -4.723 1.00 . B B .  32 ASP CB   1 1 
       22  74531 2 2   7 ASP CG   C -28.029   8.056  -4.970 1.00 . B B .  32 ASP CG   1 1 
       22  74532 2 2   7 ASP H    H -27.729   5.373  -3.647 1.00 . B B .  32 ASP H    1 1 
       22  74533 2 2   7 ASP HA   H -26.845   6.080  -6.323 1.00 . B B .  32 ASP HA   1 1 
       22  74534 2 2   7 ASP HB2  H -26.443   7.436  -3.664 1.00 . B B .  32 ASP HB2  1 1 
       22  74535 2 2   7 ASP HB3  H -25.900   8.070  -5.216 1.00 . B B .  32 ASP HB3  1 1 
       22  74536 2 2   7 ASP N    N -27.466   5.157  -4.562 1.00 . B B .  32 ASP N    1 1 
       22  74537 2 2   7 ASP O    O -24.253   6.166  -5.798 1.00 . B B .  32 ASP O    1 1 
       22  74538 2 2   7 ASP OD1  O -28.740   7.527  -5.808 1.00 . B B .  32 ASP OD1  1 1 
       22  74539 2 2   7 ASP OD2  O -28.360   9.033  -4.316 1.00 . B B .  32 ASP OD2  1 1 
       22  74540 2 2   8 ILE C    C -22.445   4.946  -4.457 1.00 . B B .  33 ILE C    1 1 
       22  74541 2 2   8 ILE CA   C -23.578   3.920  -4.282 1.00 . B B .  33 ILE CA   1 1 
       22  74542 2 2   8 ILE CB   C -23.451   2.805  -5.338 1.00 . B B .  33 ILE CB   1 1 
       22  74543 2 2   8 ILE CD1  C -23.870   2.246  -7.728 1.00 . B B .  33 ILE CD1  1 1 
       22  74544 2 2   8 ILE CG1  C -24.120   3.266  -6.644 1.00 . B B .  33 ILE CG1  1 1 
       22  74545 2 2   8 ILE CG2  C -24.168   1.546  -4.854 1.00 . B B .  33 ILE CG2  1 1 
       22  74546 2 2   8 ILE H    H -25.670   4.078  -3.983 1.00 . B B .  33 ILE H    1 1 
       22  74547 2 2   8 ILE HA   H -23.493   3.484  -3.299 1.00 . B B .  33 ILE HA   1 1 
       22  74548 2 2   8 ILE HB   H -22.410   2.577  -5.521 1.00 . B B .  33 ILE HB   1 1 
       22  74549 2 2   8 ILE HD11 H -24.432   1.355  -7.507 1.00 . B B .  33 ILE HD11 1 1 
       22  74550 2 2   8 ILE HD12 H -22.817   2.018  -7.766 1.00 . B B .  33 ILE HD12 1 1 
       22  74551 2 2   8 ILE HD13 H -24.194   2.656  -8.671 1.00 . B B .  33 ILE HD13 1 1 
       22  74552 2 2   8 ILE HG12 H -25.185   3.351  -6.496 1.00 . B B .  33 ILE HG12 1 1 
       22  74553 2 2   8 ILE HG13 H -23.722   4.215  -6.956 1.00 . B B .  33 ILE HG13 1 1 
       22  74554 2 2   8 ILE HG21 H -24.044   0.761  -5.583 1.00 . B B .  33 ILE HG21 1 1 
       22  74555 2 2   8 ILE HG22 H -25.219   1.762  -4.733 1.00 . B B .  33 ILE HG22 1 1 
       22  74556 2 2   8 ILE HG23 H -23.752   1.234  -3.909 1.00 . B B .  33 ILE HG23 1 1 
       22  74557 2 2   8 ILE N    N -24.912   4.509  -4.427 1.00 . B B .  33 ILE N    1 1 
       22  74558 2 2   8 ILE O    O -22.167   5.732  -3.552 1.00 . B B .  33 ILE O    1 1 
       22  74559 2 2   9 TRP C    C -20.024   6.433  -4.801 1.00 . B B .  34 TRP C    1 1 
       22  74560 2 2   9 TRP CA   C -20.699   5.783  -6.010 1.00 . B B .  34 TRP CA   1 1 
       22  74561 2 2   9 TRP CB   C -21.184   6.853  -6.996 1.00 . B B .  34 TRP CB   1 1 
       22  74562 2 2   9 TRP CD1  C -23.376   6.603  -8.235 1.00 . B B .  34 TRP CD1  1 1 
       22  74563 2 2   9 TRP CD2  C -21.827   5.141  -8.964 1.00 . B B .  34 TRP CD2  1 1 
       22  74564 2 2   9 TRP CE2  C -23.007   4.902  -9.715 1.00 . B B .  34 TRP CE2  1 1 
       22  74565 2 2   9 TRP CE3  C -20.699   4.341  -9.242 1.00 . B B .  34 TRP CE3  1 1 
       22  74566 2 2   9 TRP CG   C -22.093   6.229  -8.020 1.00 . B B .  34 TRP CG   1 1 
       22  74567 2 2   9 TRP CH2  C -21.940   3.131 -10.953 1.00 . B B .  34 TRP CH2  1 1 
       22  74568 2 2   9 TRP CZ2  C -23.065   3.912 -10.695 1.00 . B B .  34 TRP CZ2  1 1 
       22  74569 2 2   9 TRP CZ3  C -20.759   3.345 -10.231 1.00 . B B .  34 TRP CZ3  1 1 
       22  74570 2 2   9 TRP H    H -22.111   4.236  -6.286 1.00 . B B .  34 TRP H    1 1 
       22  74571 2 2   9 TRP HA   H -19.958   5.183  -6.507 1.00 . B B .  34 TRP HA   1 1 
       22  74572 2 2   9 TRP HB2  H -21.721   7.619  -6.458 1.00 . B B .  34 TRP HB2  1 1 
       22  74573 2 2   9 TRP HB3  H -20.333   7.294  -7.493 1.00 . B B .  34 TRP HB3  1 1 
       22  74574 2 2   9 TRP HD1  H -23.895   7.389  -7.714 1.00 . B B .  34 TRP HD1  1 1 
       22  74575 2 2   9 TRP HE1  H -24.833   5.885  -9.572 1.00 . B B .  34 TRP HE1  1 1 
       22  74576 2 2   9 TRP HE3  H -19.781   4.496  -8.701 1.00 . B B .  34 TRP HE3  1 1 
       22  74577 2 2   9 TRP HH2  H -21.978   2.363 -11.707 1.00 . B B .  34 TRP HH2  1 1 
       22  74578 2 2   9 TRP HZ2  H -23.977   3.749 -11.251 1.00 . B B .  34 TRP HZ2  1 1 
       22  74579 2 2   9 TRP HZ3  H -19.887   2.738 -10.434 1.00 . B B .  34 TRP HZ3  1 1 
       22  74580 2 2   9 TRP N    N -21.814   4.899  -5.635 1.00 . B B .  34 TRP N    1 1 
       22  74581 2 2   9 TRP NE1  N -23.916   5.817  -9.234 1.00 . B B .  34 TRP NE1  1 1 
       22  74582 2 2   9 TRP O    O -20.163   7.632  -4.558 1.00 . B B .  34 TRP O    1 1 
       22  74583 2 2  10 ASP C    C -17.332   5.155  -2.706 1.00 . B B .  35 ASP C    1 1 
       22  74584 2 2  10 ASP CA   C -18.543   6.063  -2.887 1.00 . B B .  35 ASP CA   1 1 
       22  74585 2 2  10 ASP CB   C -19.439   5.999  -1.646 1.00 . B B .  35 ASP CB   1 1 
       22  74586 2 2  10 ASP CG   C -18.721   6.602  -0.443 1.00 . B B .  35 ASP CG   1 1 
       22  74587 2 2  10 ASP H    H -19.206   4.676  -4.331 1.00 . B B .  35 ASP H    1 1 
       22  74588 2 2  10 ASP HA   H -18.209   7.079  -3.036 1.00 . B B .  35 ASP HA   1 1 
       22  74589 2 2  10 ASP HB2  H -20.348   6.552  -1.832 1.00 . B B .  35 ASP HB2  1 1 
       22  74590 2 2  10 ASP HB3  H -19.684   4.968  -1.437 1.00 . B B .  35 ASP HB3  1 1 
       22  74591 2 2  10 ASP N    N -19.277   5.615  -4.066 1.00 . B B .  35 ASP N    1 1 
       22  74592 2 2  10 ASP O    O -16.865   4.919  -1.593 1.00 . B B .  35 ASP O    1 1 
       22  74593 2 2  10 ASP OD1  O -17.552   6.929  -0.574 1.00 . B B .  35 ASP OD1  1 1 
       22  74594 2 2  10 ASP OD2  O -19.350   6.729   0.594 1.00 . B B .  35 ASP OD2  1 1 
       22  74595 2 2  11 ASP C    C -14.436   4.443  -3.419 1.00 . B B .  36 ASP C    1 1 
       22  74596 2 2  11 ASP CA   C -15.711   3.722  -3.834 1.00 . B B .  36 ASP CA   1 1 
       22  74597 2 2  11 ASP CB   C -15.545   3.114  -5.226 1.00 . B B .  36 ASP CB   1 1 
       22  74598 2 2  11 ASP CG   C -15.493   4.218  -6.277 1.00 . B B .  36 ASP CG   1 1 
       22  74599 2 2  11 ASP H    H -17.285   4.849  -4.680 1.00 . B B .  36 ASP H    1 1 
       22  74600 2 2  11 ASP HA   H -15.902   2.924  -3.131 1.00 . B B .  36 ASP HA   1 1 
       22  74601 2 2  11 ASP HB2  H -14.631   2.542  -5.261 1.00 . B B .  36 ASP HB2  1 1 
       22  74602 2 2  11 ASP HB3  H -16.384   2.465  -5.432 1.00 . B B .  36 ASP HB3  1 1 
       22  74603 2 2  11 ASP N    N -16.850   4.630  -3.829 1.00 . B B .  36 ASP N    1 1 
       22  74604 2 2  11 ASP O    O -13.431   3.812  -3.094 1.00 . B B .  36 ASP O    1 1 
       22  74605 2 2  11 ASP OD1  O -15.334   5.365  -5.895 1.00 . B B .  36 ASP OD1  1 1 
       22  74606 2 2  11 ASP OD2  O -15.618   3.900  -7.448 1.00 . B B .  36 ASP OD2  1 1 
       22  74607 2 2  12 THR C    C -13.186   6.529  -1.515 1.00 . B B .  37 THR C    1 1 
       22  74608 2 2  12 THR CA   C -13.330   6.563  -3.030 1.00 . B B .  37 THR CA   1 1 
       22  74609 2 2  12 THR CB   C -13.491   8.009  -3.504 1.00 . B B .  37 THR CB   1 1 
       22  74610 2 2  12 THR CG2  C -14.687   8.653  -2.803 1.00 . B B .  37 THR CG2  1 1 
       22  74611 2 2  12 THR H    H -15.317   6.219  -3.679 1.00 . B B .  37 THR H    1 1 
       22  74612 2 2  12 THR HA   H -12.444   6.141  -3.479 1.00 . B B .  37 THR HA   1 1 
       22  74613 2 2  12 THR HB   H -13.651   8.023  -4.571 1.00 . B B .  37 THR HB   1 1 
       22  74614 2 2  12 THR HG1  H -12.217   9.441  -3.837 1.00 . B B .  37 THR HG1  1 1 
       22  74615 2 2  12 THR HG21 H -14.961   9.561  -3.320 1.00 . B B .  37 THR HG21 1 1 
       22  74616 2 2  12 THR HG22 H -14.424   8.886  -1.782 1.00 . B B .  37 THR HG22 1 1 
       22  74617 2 2  12 THR HG23 H -15.522   7.968  -2.811 1.00 . B B .  37 THR HG23 1 1 
       22  74618 2 2  12 THR N    N -14.486   5.768  -3.419 1.00 . B B .  37 THR N    1 1 
       22  74619 2 2  12 THR O    O -12.414   7.289  -0.928 1.00 . B B .  37 THR O    1 1 
       22  74620 2 2  12 THR OG1  O -12.309   8.737  -3.193 1.00 . B B .  37 THR OG1  1 1 
       22  74621 2 2  13 ALA C    C -12.506   5.217   1.041 1.00 . B B .  38 ALA C    1 1 
       22  74622 2 2  13 ALA CA   C -13.925   5.472   0.549 1.00 . B B .  38 ALA CA   1 1 
       22  74623 2 2  13 ALA CB   C -14.820   4.294   0.946 1.00 . B B .  38 ALA CB   1 1 
       22  74624 2 2  13 ALA H    H -14.532   5.060  -1.430 1.00 . B B .  38 ALA H    1 1 
       22  74625 2 2  13 ALA HA   H -14.305   6.369   1.012 1.00 . B B .  38 ALA HA   1 1 
       22  74626 2 2  13 ALA HB1  H -14.596   3.445   0.315 1.00 . B B .  38 ALA HB1  1 1 
       22  74627 2 2  13 ALA HB2  H -15.855   4.571   0.819 1.00 . B B .  38 ALA HB2  1 1 
       22  74628 2 2  13 ALA HB3  H -14.638   4.034   1.977 1.00 . B B .  38 ALA HB3  1 1 
       22  74629 2 2  13 ALA N    N -13.946   5.632  -0.897 1.00 . B B .  38 ALA N    1 1 
       22  74630 2 2  13 ALA O    O -12.102   5.740   2.077 1.00 . B B .  38 ALA O    1 1 
       22  74631 2 2  14 LEU C    C  -9.529   5.370   0.670 1.00 . B B .  39 LEU C    1 1 
       22  74632 2 2  14 LEU CA   C -10.382   4.109   0.695 1.00 . B B .  39 LEU CA   1 1 
       22  74633 2 2  14 LEU CB   C  -9.751   3.104  -0.267 1.00 . B B .  39 LEU CB   1 1 
       22  74634 2 2  14 LEU CD1  C  -9.947   0.897  -1.363 1.00 . B B .  39 LEU CD1  1 1 
       22  74635 2 2  14 LEU CD2  C -10.989   1.254   0.893 1.00 . B B .  39 LEU CD2  1 1 
       22  74636 2 2  14 LEU CG   C -10.665   1.899  -0.462 1.00 . B B .  39 LEU CG   1 1 
       22  74637 2 2  14 LEU H    H -12.123   4.017  -0.517 1.00 . B B .  39 LEU H    1 1 
       22  74638 2 2  14 LEU HA   H -10.380   3.696   1.690 1.00 . B B .  39 LEU HA   1 1 
       22  74639 2 2  14 LEU HB2  H  -9.578   3.578  -1.221 1.00 . B B .  39 LEU HB2  1 1 
       22  74640 2 2  14 LEU HB3  H  -8.808   2.769   0.140 1.00 . B B .  39 LEU HB3  1 1 
       22  74641 2 2  14 LEU HD11 H  -9.798   1.339  -2.339 1.00 . B B .  39 LEU HD11 1 1 
       22  74642 2 2  14 LEU HD12 H -10.544   0.002  -1.458 1.00 . B B .  39 LEU HD12 1 1 
       22  74643 2 2  14 LEU HD13 H  -8.989   0.648  -0.933 1.00 . B B .  39 LEU HD13 1 1 
       22  74644 2 2  14 LEU HD21 H -11.313   0.233   0.743 1.00 . B B .  39 LEU HD21 1 1 
       22  74645 2 2  14 LEU HD22 H -11.781   1.809   1.370 1.00 . B B .  39 LEU HD22 1 1 
       22  74646 2 2  14 LEU HD23 H -10.112   1.262   1.526 1.00 . B B .  39 LEU HD23 1 1 
       22  74647 2 2  14 LEU HG   H -11.580   2.219  -0.940 1.00 . B B .  39 LEU HG   1 1 
       22  74648 2 2  14 LEU N    N -11.753   4.412   0.301 1.00 . B B .  39 LEU N    1 1 
       22  74649 2 2  14 LEU O    O  -8.678   5.578   1.533 1.00 . B B .  39 LEU O    1 1 
       22  74650 2 2  15 ILE C    C  -9.233   8.395   0.610 1.00 . B B .  40 ILE C    1 1 
       22  74651 2 2  15 ILE CA   C  -8.971   7.406  -0.530 1.00 . B B .  40 ILE CA   1 1 
       22  74652 2 2  15 ILE CB   C  -9.298   8.042  -1.883 1.00 . B B .  40 ILE CB   1 1 
       22  74653 2 2  15 ILE CD1  C  -9.378   7.589  -4.346 1.00 . B B .  40 ILE CD1  1 1 
       22  74654 2 2  15 ILE CG1  C  -8.817   7.114  -3.004 1.00 . B B .  40 ILE CG1  1 1 
       22  74655 2 2  15 ILE CG2  C  -8.563   9.378  -2.006 1.00 . B B .  40 ILE CG2  1 1 
       22  74656 2 2  15 ILE H    H -10.426   5.947  -1.025 1.00 . B B .  40 ILE H    1 1 
       22  74657 2 2  15 ILE HA   H  -7.924   7.140  -0.521 1.00 . B B .  40 ILE HA   1 1 
       22  74658 2 2  15 ILE HB   H -10.363   8.200  -1.968 1.00 . B B .  40 ILE HB   1 1 
       22  74659 2 2  15 ILE HD11 H  -9.046   8.598  -4.540 1.00 . B B .  40 ILE HD11 1 1 
       22  74660 2 2  15 ILE HD12 H -10.456   7.564  -4.315 1.00 . B B .  40 ILE HD12 1 1 
       22  74661 2 2  15 ILE HD13 H  -9.026   6.937  -5.134 1.00 . B B .  40 ILE HD13 1 1 
       22  74662 2 2  15 ILE HG12 H  -7.737   7.125  -3.041 1.00 . B B .  40 ILE HG12 1 1 
       22  74663 2 2  15 ILE HG13 H  -9.158   6.108  -2.810 1.00 . B B .  40 ILE HG13 1 1 
       22  74664 2 2  15 ILE HG21 H  -8.615   9.723  -3.028 1.00 . B B .  40 ILE HG21 1 1 
       22  74665 2 2  15 ILE HG22 H  -7.526   9.245  -1.725 1.00 . B B .  40 ILE HG22 1 1 
       22  74666 2 2  15 ILE HG23 H  -9.021  10.105  -1.355 1.00 . B B .  40 ILE HG23 1 1 
       22  74667 2 2  15 ILE N    N  -9.745   6.184  -0.356 1.00 . B B .  40 ILE N    1 1 
       22  74668 2 2  15 ILE O    O  -8.311   9.033   1.112 1.00 . B B .  40 ILE O    1 1 
       22  74669 2 2  16 LYS C    C -10.139   9.116   3.375 1.00 . B B .  41 LYS C    1 1 
       22  74670 2 2  16 LYS CA   C -10.872   9.448   2.073 1.00 . B B .  41 LYS CA   1 1 
       22  74671 2 2  16 LYS CB   C -12.382   9.362   2.324 1.00 . B B .  41 LYS CB   1 1 
       22  74672 2 2  16 LYS CD   C -14.637   9.697   1.277 1.00 . B B .  41 LYS CD   1 1 
       22  74673 2 2  16 LYS CE   C -15.160   9.904   2.703 1.00 . B B .  41 LYS CE   1 1 
       22  74674 2 2  16 LYS CG   C -13.147  10.066   1.200 1.00 . B B .  41 LYS CG   1 1 
       22  74675 2 2  16 LYS H    H -11.193   7.995   0.560 1.00 . B B .  41 LYS H    1 1 
       22  74676 2 2  16 LYS HA   H -10.625  10.454   1.774 1.00 . B B .  41 LYS HA   1 1 
       22  74677 2 2  16 LYS HB2  H -12.680   8.324   2.366 1.00 . B B .  41 LYS HB2  1 1 
       22  74678 2 2  16 LYS HB3  H -12.616   9.840   3.265 1.00 . B B .  41 LYS HB3  1 1 
       22  74679 2 2  16 LYS HD2  H -15.194  10.324   0.596 1.00 . B B .  41 LYS HD2  1 1 
       22  74680 2 2  16 LYS HD3  H -14.765   8.663   0.995 1.00 . B B .  41 LYS HD3  1 1 
       22  74681 2 2  16 LYS HE2  H -14.824   9.083   3.328 1.00 . B B .  41 LYS HE2  1 1 
       22  74682 2 2  16 LYS HE3  H -14.776  10.833   3.096 1.00 . B B .  41 LYS HE3  1 1 
       22  74683 2 2  16 LYS HG2  H -13.035  11.136   1.305 1.00 . B B .  41 LYS HG2  1 1 
       22  74684 2 2  16 LYS HG3  H -12.751   9.755   0.245 1.00 . B B .  41 LYS HG3  1 1 
       22  74685 2 2  16 LYS HZ1  H -16.972  10.893   2.435 1.00 . B B .  41 LYS HZ1  1 1 
       22  74686 2 2  16 LYS HZ2  H -17.008   9.697   3.640 1.00 . B B .  41 LYS HZ2  1 1 
       22  74687 2 2  16 LYS HZ3  H -17.011   9.255   2.000 1.00 . B B .  41 LYS HZ3  1 1 
       22  74688 2 2  16 LYS N    N -10.496   8.524   1.002 1.00 . B B .  41 LYS N    1 1 
       22  74689 2 2  16 LYS NZ   N -16.651   9.940   2.694 1.00 . B B .  41 LYS NZ   1 1 
       22  74690 2 2  16 LYS O    O  -9.753  10.013   4.125 1.00 . B B .  41 LYS O    1 1 
       22  74691 2 2  17 ALA C    C  -7.894   7.916   4.956 1.00 . B B .  42 ALA C    1 1 
       22  74692 2 2  17 ALA CA   C  -9.325   7.387   4.868 1.00 . B B .  42 ALA CA   1 1 
       22  74693 2 2  17 ALA CB   C  -9.325   5.858   4.920 1.00 . B B .  42 ALA CB   1 1 
       22  74694 2 2  17 ALA H    H -10.327   7.162   3.018 1.00 . B B .  42 ALA H    1 1 
       22  74695 2 2  17 ALA HA   H  -9.882   7.758   5.714 1.00 . B B .  42 ALA HA   1 1 
       22  74696 2 2  17 ALA HB1  H  -9.034   5.528   5.904 1.00 . B B .  42 ALA HB1  1 1 
       22  74697 2 2  17 ALA HB2  H  -8.631   5.470   4.188 1.00 . B B .  42 ALA HB2  1 1 
       22  74698 2 2  17 ALA HB3  H -10.321   5.495   4.699 1.00 . B B .  42 ALA HB3  1 1 
       22  74699 2 2  17 ALA N    N  -9.980   7.829   3.644 1.00 . B B .  42 ALA N    1 1 
       22  74700 2 2  17 ALA O    O  -7.383   8.159   6.047 1.00 . B B .  42 ALA O    1 1 
       22  74701 2 2  18 TYR C    C  -5.787  10.003   4.369 1.00 . B B .  43 TYR C    1 1 
       22  74702 2 2  18 TYR CA   C  -5.882   8.595   3.776 1.00 . B B .  43 TYR CA   1 1 
       22  74703 2 2  18 TYR CB   C  -5.371   8.618   2.331 1.00 . B B .  43 TYR CB   1 1 
       22  74704 2 2  18 TYR CD1  C  -2.864   8.483   2.562 1.00 . B B .  43 TYR CD1  1 1 
       22  74705 2 2  18 TYR CD2  C  -3.865  10.606   1.963 1.00 . B B .  43 TYR CD2  1 1 
       22  74706 2 2  18 TYR CE1  C  -1.595   9.070   2.522 1.00 . B B .  43 TYR CE1  1 1 
       22  74707 2 2  18 TYR CE2  C  -2.595  11.194   1.922 1.00 . B B .  43 TYR CE2  1 1 
       22  74708 2 2  18 TYR CG   C  -3.998   9.250   2.282 1.00 . B B .  43 TYR CG   1 1 
       22  74709 2 2  18 TYR CZ   C  -1.460  10.425   2.202 1.00 . B B .  43 TYR CZ   1 1 
       22  74710 2 2  18 TYR H    H  -7.707   7.881   2.965 1.00 . B B .  43 TYR H    1 1 
       22  74711 2 2  18 TYR HA   H  -5.255   7.932   4.354 1.00 . B B .  43 TYR HA   1 1 
       22  74712 2 2  18 TYR HB2  H  -5.315   7.607   1.954 1.00 . B B .  43 TYR HB2  1 1 
       22  74713 2 2  18 TYR HB3  H  -6.051   9.192   1.720 1.00 . B B .  43 TYR HB3  1 1 
       22  74714 2 2  18 TYR HD1  H  -2.970   7.439   2.806 1.00 . B B .  43 TYR HD1  1 1 
       22  74715 2 2  18 TYR HD2  H  -4.742  11.197   1.747 1.00 . B B .  43 TYR HD2  1 1 
       22  74716 2 2  18 TYR HE1  H  -0.720   8.476   2.739 1.00 . B B .  43 TYR HE1  1 1 
       22  74717 2 2  18 TYR HE2  H  -2.493  12.241   1.673 1.00 . B B .  43 TYR HE2  1 1 
       22  74718 2 2  18 TYR HH   H  -0.092  11.406   1.300 1.00 . B B .  43 TYR HH   1 1 
       22  74719 2 2  18 TYR N    N  -7.253   8.091   3.807 1.00 . B B .  43 TYR N    1 1 
       22  74720 2 2  18 TYR O    O  -4.884  10.292   5.144 1.00 . B B .  43 TYR O    1 1 
       22  74721 2 2  18 TYR OH   O  -0.208  11.005   2.164 1.00 . B B .  43 TYR OH   1 1 
       22  74722 2 2  19 ASP C    C  -6.913  12.408   5.922 1.00 . B B .  44 ASP C    1 1 
       22  74723 2 2  19 ASP CA   C  -6.678  12.271   4.413 1.00 . B B .  44 ASP CA   1 1 
       22  74724 2 2  19 ASP CB   C  -7.751  13.064   3.660 1.00 . B B .  44 ASP CB   1 1 
       22  74725 2 2  19 ASP CG   C  -7.335  13.267   2.204 1.00 . B B .  44 ASP CG   1 1 
       22  74726 2 2  19 ASP H    H  -7.368  10.603   3.304 1.00 . B B .  44 ASP H    1 1 
       22  74727 2 2  19 ASP HA   H  -5.715  12.697   4.180 1.00 . B B .  44 ASP HA   1 1 
       22  74728 2 2  19 ASP HB2  H  -8.684  12.521   3.691 1.00 . B B .  44 ASP HB2  1 1 
       22  74729 2 2  19 ASP HB3  H  -7.883  14.029   4.129 1.00 . B B .  44 ASP HB3  1 1 
       22  74730 2 2  19 ASP N    N  -6.693  10.880   3.957 1.00 . B B .  44 ASP N    1 1 
       22  74731 2 2  19 ASP O    O  -6.320  13.271   6.566 1.00 . B B .  44 ASP O    1 1 
       22  74732 2 2  19 ASP OD1  O  -6.169  13.066   1.906 1.00 . B B .  44 ASP OD1  1 1 
       22  74733 2 2  19 ASP OD2  O  -8.190  13.619   1.409 1.00 . B B .  44 ASP OD2  1 1 
       22  74734 2 2  20 LYS C    C  -6.902  11.381   8.766 1.00 . B B .  45 LYS C    1 1 
       22  74735 2 2  20 LYS CA   C  -8.134  11.690   7.892 1.00 . B B .  45 LYS CA   1 1 
       22  74736 2 2  20 LYS CB   C  -9.280  10.688   8.174 1.00 . B B .  45 LYS CB   1 1 
       22  74737 2 2  20 LYS CD   C  -9.479  11.240  10.658 1.00 . B B .  45 LYS CD   1 1 
       22  74738 2 2  20 LYS CE   C  -8.876   9.878  11.029 1.00 . B B .  45 LYS CE   1 1 
       22  74739 2 2  20 LYS CG   C -10.207  11.167   9.310 1.00 . B B .  45 LYS CG   1 1 
       22  74740 2 2  20 LYS H    H  -8.277  10.946   5.914 1.00 . B B .  45 LYS H    1 1 
       22  74741 2 2  20 LYS HA   H  -8.479  12.690   8.107 1.00 . B B .  45 LYS HA   1 1 
       22  74742 2 2  20 LYS HB2  H  -9.870  10.583   7.275 1.00 . B B .  45 LYS HB2  1 1 
       22  74743 2 2  20 LYS HB3  H  -8.868   9.723   8.428 1.00 . B B .  45 LYS HB3  1 1 
       22  74744 2 2  20 LYS HD2  H  -8.705  11.978  10.602 1.00 . B B .  45 LYS HD2  1 1 
       22  74745 2 2  20 LYS HD3  H -10.185  11.532  11.421 1.00 . B B .  45 LYS HD3  1 1 
       22  74746 2 2  20 LYS HE2  H  -9.536   9.085  10.710 1.00 . B B .  45 LYS HE2  1 1 
       22  74747 2 2  20 LYS HE3  H  -7.914   9.766  10.551 1.00 . B B .  45 LYS HE3  1 1 
       22  74748 2 2  20 LYS HG2  H -10.590  12.146   9.065 1.00 . B B .  45 LYS HG2  1 1 
       22  74749 2 2  20 LYS HG3  H -11.037  10.480   9.397 1.00 . B B .  45 LYS HG3  1 1 
       22  74750 2 2  20 LYS HZ1  H  -7.765   9.405  12.726 1.00 . B B .  45 LYS HZ1  1 1 
       22  74751 2 2  20 LYS HZ2  H  -9.442   9.205  12.916 1.00 . B B .  45 LYS HZ2  1 1 
       22  74752 2 2  20 LYS HZ3  H  -8.764  10.763  12.911 1.00 . B B .  45 LYS HZ3  1 1 
       22  74753 2 2  20 LYS N    N  -7.806  11.596   6.473 1.00 . B B .  45 LYS N    1 1 
       22  74754 2 2  20 LYS NZ   N  -8.699   9.808  12.507 1.00 . B B .  45 LYS NZ   1 1 
       22  74755 2 2  20 LYS O    O  -6.602  12.103   9.714 1.00 . B B .  45 LYS O    1 1 
       22  74756 2 2  21 ALA C    C  -3.902  11.000   9.174 1.00 . B B .  46 ALA C    1 1 
       22  74757 2 2  21 ALA CA   C  -5.001   9.933   9.217 1.00 . B B .  46 ALA CA   1 1 
       22  74758 2 2  21 ALA CB   C  -4.440   8.610   8.690 1.00 . B B .  46 ALA CB   1 1 
       22  74759 2 2  21 ALA H    H  -6.448   9.769   7.670 1.00 . B B .  46 ALA H    1 1 
       22  74760 2 2  21 ALA HA   H  -5.299   9.789  10.245 1.00 . B B .  46 ALA HA   1 1 
       22  74761 2 2  21 ALA HB1  H  -4.072   8.749   7.684 1.00 . B B .  46 ALA HB1  1 1 
       22  74762 2 2  21 ALA HB2  H  -5.221   7.862   8.686 1.00 . B B .  46 ALA HB2  1 1 
       22  74763 2 2  21 ALA HB3  H  -3.631   8.281   9.325 1.00 . B B .  46 ALA HB3  1 1 
       22  74764 2 2  21 ALA N    N  -6.182  10.313   8.438 1.00 . B B .  46 ALA N    1 1 
       22  74765 2 2  21 ALA O    O  -3.349  11.374  10.207 1.00 . B B .  46 ALA O    1 1 
       22  74766 2 2  22 VAL C    C  -3.013  13.867   8.280 1.00 . B B .  47 VAL C    1 1 
       22  74767 2 2  22 VAL CA   C  -2.553  12.492   7.799 1.00 . B B .  47 VAL CA   1 1 
       22  74768 2 2  22 VAL CB   C  -2.158  12.578   6.322 1.00 . B B .  47 VAL CB   1 1 
       22  74769 2 2  22 VAL CG1  C  -1.105  13.673   6.135 1.00 . B B .  47 VAL CG1  1 1 
       22  74770 2 2  22 VAL CG2  C  -1.579  11.234   5.873 1.00 . B B .  47 VAL CG2  1 1 
       22  74771 2 2  22 VAL H    H  -4.073  11.154   7.196 1.00 . B B .  47 VAL H    1 1 
       22  74772 2 2  22 VAL HA   H  -1.683  12.200   8.368 1.00 . B B .  47 VAL HA   1 1 
       22  74773 2 2  22 VAL HB   H  -3.030  12.814   5.729 1.00 . B B .  47 VAL HB   1 1 
       22  74774 2 2  22 VAL HG11 H  -0.671  13.591   5.149 1.00 . B B .  47 VAL HG11 1 1 
       22  74775 2 2  22 VAL HG12 H  -0.329  13.557   6.878 1.00 . B B .  47 VAL HG12 1 1 
       22  74776 2 2  22 VAL HG13 H  -1.568  14.642   6.246 1.00 . B B .  47 VAL HG13 1 1 
       22  74777 2 2  22 VAL HG21 H  -1.256  11.307   4.845 1.00 . B B .  47 VAL HG21 1 1 
       22  74778 2 2  22 VAL HG22 H  -2.337  10.470   5.959 1.00 . B B .  47 VAL HG22 1 1 
       22  74779 2 2  22 VAL HG23 H  -0.738  10.978   6.498 1.00 . B B .  47 VAL HG23 1 1 
       22  74780 2 2  22 VAL N    N  -3.588  11.477   7.976 1.00 . B B .  47 VAL N    1 1 
       22  74781 2 2  22 VAL O    O  -2.249  14.606   8.904 1.00 . B B .  47 VAL O    1 1 
       22  74782 2 2  23 ALA C    C  -5.110  15.638   9.788 1.00 . B B .  48 ALA C    1 1 
       22  74783 2 2  23 ALA CA   C  -4.797  15.524   8.306 1.00 . B B .  48 ALA CA   1 1 
       22  74784 2 2  23 ALA CB   C  -6.069  15.794   7.505 1.00 . B B .  48 ALA CB   1 1 
       22  74785 2 2  23 ALA H    H  -4.797  13.597   7.424 1.00 . B B .  48 ALA H    1 1 
       22  74786 2 2  23 ALA HA   H  -4.070  16.279   8.057 1.00 . B B .  48 ALA HA   1 1 
       22  74787 2 2  23 ALA HB1  H  -6.863  15.161   7.870 1.00 . B B .  48 ALA HB1  1 1 
       22  74788 2 2  23 ALA HB2  H  -5.889  15.588   6.462 1.00 . B B .  48 ALA HB2  1 1 
       22  74789 2 2  23 ALA HB3  H  -6.352  16.830   7.623 1.00 . B B .  48 ALA HB3  1 1 
       22  74790 2 2  23 ALA N    N  -4.250  14.217   7.947 1.00 . B B .  48 ALA N    1 1 
       22  74791 2 2  23 ALA O    O  -5.426  16.725  10.270 1.00 . B B .  48 ALA O    1 1 
       22  74792 2 2  24 SER C    C  -4.674  15.786  12.601 1.00 . B B .  49 SER C    1 1 
       22  74793 2 2  24 SER CA   C  -5.341  14.574  11.944 1.00 . B B .  49 SER CA   1 1 
       22  74794 2 2  24 SER CB   C  -4.852  13.287  12.607 1.00 . B B .  49 SER CB   1 1 
       22  74795 2 2  24 SER H    H  -4.796  13.680  10.104 1.00 . B B .  49 SER H    1 1 
       22  74796 2 2  24 SER HA   H  -6.409  14.649  12.075 1.00 . B B .  49 SER HA   1 1 
       22  74797 2 2  24 SER HB2  H  -3.827  13.102  12.329 1.00 . B B .  49 SER HB2  1 1 
       22  74798 2 2  24 SER HB3  H  -4.918  13.389  13.682 1.00 . B B .  49 SER HB3  1 1 
       22  74799 2 2  24 SER HG   H  -6.328  12.544  11.576 1.00 . B B .  49 SER HG   1 1 
       22  74800 2 2  24 SER N    N  -5.040  14.534  10.518 1.00 . B B .  49 SER N    1 1 
       22  74801 2 2  24 SER O    O  -5.307  16.824  12.796 1.00 . B B .  49 SER O    1 1 
       22  74802 2 2  24 SER OG   O  -5.658  12.199  12.170 1.00 . B B .  49 SER OG   1 1 
       22  74803 2 2  25 PHE C    C  -2.633  17.973  12.704 1.00 . B B .  50 PHE C    1 1 
       22  74804 2 2  25 PHE CA   C  -2.664  16.727  13.589 1.00 . B B .  50 PHE CA   1 1 
       22  74805 2 2  25 PHE CB   C  -1.235  16.269  13.872 1.00 . B B .  50 PHE CB   1 1 
       22  74806 2 2  25 PHE CD1  C  -0.571  17.535  15.943 1.00 . B B .  50 PHE CD1  1 1 
       22  74807 2 2  25 PHE CD2  C   0.330  18.238  13.805 1.00 . B B .  50 PHE CD2  1 1 
       22  74808 2 2  25 PHE CE1  C   0.138  18.559  16.579 1.00 . B B .  50 PHE CE1  1 1 
       22  74809 2 2  25 PHE CE2  C   1.039  19.264  14.440 1.00 . B B .  50 PHE CE2  1 1 
       22  74810 2 2  25 PHE CG   C  -0.473  17.375  14.557 1.00 . B B .  50 PHE CG   1 1 
       22  74811 2 2  25 PHE CZ   C   0.943  19.425  15.828 1.00 . B B .  50 PHE CZ   1 1 
       22  74812 2 2  25 PHE H    H  -2.952  14.788  12.790 1.00 . B B .  50 PHE H    1 1 
       22  74813 2 2  25 PHE HA   H  -3.141  16.974  14.525 1.00 . B B .  50 PHE HA   1 1 
       22  74814 2 2  25 PHE HB2  H  -1.257  15.397  14.508 1.00 . B B .  50 PHE HB2  1 1 
       22  74815 2 2  25 PHE HB3  H  -0.748  16.021  12.939 1.00 . B B .  50 PHE HB3  1 1 
       22  74816 2 2  25 PHE HD1  H  -1.192  16.868  16.522 1.00 . B B .  50 PHE HD1  1 1 
       22  74817 2 2  25 PHE HD2  H   0.403  18.114  12.735 1.00 . B B .  50 PHE HD2  1 1 
       22  74818 2 2  25 PHE HE1  H   0.064  18.684  17.648 1.00 . B B .  50 PHE HE1  1 1 
       22  74819 2 2  25 PHE HE2  H   1.658  19.930  13.860 1.00 . B B .  50 PHE HE2  1 1 
       22  74820 2 2  25 PHE HZ   H   1.490  20.216  16.318 1.00 . B B .  50 PHE HZ   1 1 
       22  74821 2 2  25 PHE N    N  -3.401  15.644  12.948 1.00 . B B .  50 PHE N    1 1 
       22  74822 2 2  25 PHE O    O  -2.890  19.083  13.170 1.00 . B B .  50 PHE O    1 1 
       22  74823 2 2  26 LYS C    C  -3.501  18.941   9.599 1.00 . B B .  51 LYS C    1 1 
       22  74824 2 2  26 LYS CA   C  -2.245  18.895  10.465 1.00 . B B .  51 LYS CA   1 1 
       22  74825 2 2  26 LYS CB   C  -1.009  18.737   9.573 1.00 . B B .  51 LYS CB   1 1 
       22  74826 2 2  26 LYS CD   C   0.145  17.221   7.931 1.00 . B B .  51 LYS CD   1 1 
       22  74827 2 2  26 LYS CE   C   1.512  17.273   8.624 1.00 . B B .  51 LYS CE   1 1 
       22  74828 2 2  26 LYS CG   C  -0.985  17.330   8.966 1.00 . B B .  51 LYS CG   1 1 
       22  74829 2 2  26 LYS H    H  -2.118  16.875  11.111 1.00 . B B .  51 LYS H    1 1 
       22  74830 2 2  26 LYS HA   H  -2.163  19.833  11.000 1.00 . B B .  51 LYS HA   1 1 
       22  74831 2 2  26 LYS HB2  H  -1.041  19.473   8.782 1.00 . B B .  51 LYS HB2  1 1 
       22  74832 2 2  26 LYS HB3  H  -0.123  18.887  10.168 1.00 . B B .  51 LYS HB3  1 1 
       22  74833 2 2  26 LYS HD2  H   0.051  16.285   7.401 1.00 . B B .  51 LYS HD2  1 1 
       22  74834 2 2  26 LYS HD3  H   0.071  18.038   7.231 1.00 . B B .  51 LYS HD3  1 1 
       22  74835 2 2  26 LYS HE2  H   1.740  18.291   8.903 1.00 . B B .  51 LYS HE2  1 1 
       22  74836 2 2  26 LYS HE3  H   1.498  16.652   9.507 1.00 . B B .  51 LYS HE3  1 1 
       22  74837 2 2  26 LYS HG2  H  -0.830  16.603   9.750 1.00 . B B .  51 LYS HG2  1 1 
       22  74838 2 2  26 LYS HG3  H  -1.928  17.133   8.481 1.00 . B B .  51 LYS HG3  1 1 
       22  74839 2 2  26 LYS HZ1  H   3.496  17.081   8.017 1.00 . B B .  51 LYS HZ1  1 1 
       22  74840 2 2  26 LYS HZ2  H   2.384  17.164   6.735 1.00 . B B .  51 LYS HZ2  1 1 
       22  74841 2 2  26 LYS HZ3  H   2.529  15.738   7.648 1.00 . B B .  51 LYS HZ3  1 1 
       22  74842 2 2  26 LYS N    N  -2.314  17.783  11.423 1.00 . B B .  51 LYS N    1 1 
       22  74843 2 2  26 LYS NZ   N   2.560  16.777   7.685 1.00 . B B .  51 LYS NZ   1 1 
       22  74844 2 2  26 LYS OXT  O  -3.364  18.995   8.388 1.00 . B B .  51 LYS OXT  1 1 
       23  74845 1 1   1 GLY C    C  -8.771  12.974  27.314 1.00 . A A .  95 GLY C    1 1 
       23  74846 1 1   1 GLY CA   C  -9.992  13.618  26.665 1.00 . A A .  95 GLY CA   1 1 
       23  74847 1 1   1 GLY H1   H -10.685  11.896  25.717 1.00 . A A .  95 GLY H1   1 1 
       23  74848 1 1   1 GLY H2   H  -9.553  12.781  24.807 1.00 . A A .  95 GLY H2   1 1 
       23  74849 1 1   1 GLY H3   H -11.151  13.339  24.956 1.00 . A A .  95 GLY H3   1 1 
       23  74850 1 1   1 GLY HA2  H  -9.758  14.636  26.387 1.00 . A A .  95 GLY HA2  1 1 
       23  74851 1 1   1 GLY HA3  H -10.811  13.614  27.365 1.00 . A A .  95 GLY HA3  1 1 
       23  74852 1 1   1 GLY N    N -10.374  12.850  25.444 1.00 . A A .  95 GLY N    1 1 
       23  74853 1 1   1 GLY O    O  -8.245  11.977  26.818 1.00 . A A .  95 GLY O    1 1 
       23  74854 1 1   2 TYR C    C  -7.417  11.593  29.601 1.00 . A A .  96 TYR C    1 1 
       23  74855 1 1   2 TYR CA   C  -7.158  13.023  29.127 1.00 . A A .  96 TYR CA   1 1 
       23  74856 1 1   2 TYR CB   C  -6.842  13.926  30.323 1.00 . A A .  96 TYR CB   1 1 
       23  74857 1 1   2 TYR CD1  C  -4.396  13.561  30.838 1.00 . A A .  96 TYR CD1  1 1 
       23  74858 1 1   2 TYR CD2  C  -6.065  12.497  32.237 1.00 . A A .  96 TYR CD2  1 1 
       23  74859 1 1   2 TYR CE1  C  -3.382  12.986  31.614 1.00 . A A .  96 TYR CE1  1 1 
       23  74860 1 1   2 TYR CE2  C  -5.055  11.923  33.011 1.00 . A A .  96 TYR CE2  1 1 
       23  74861 1 1   2 TYR CG   C  -5.738  13.316  31.152 1.00 . A A .  96 TYR CG   1 1 
       23  74862 1 1   2 TYR CZ   C  -3.713  12.166  32.701 1.00 . A A .  96 TYR CZ   1 1 
       23  74863 1 1   2 TYR H    H  -8.776  14.343  28.773 1.00 . A A .  96 TYR H    1 1 
       23  74864 1 1   2 TYR HA   H  -6.312  13.023  28.457 1.00 . A A .  96 TYR HA   1 1 
       23  74865 1 1   2 TYR HB2  H  -6.528  14.895  29.968 1.00 . A A .  96 TYR HB2  1 1 
       23  74866 1 1   2 TYR HB3  H  -7.727  14.036  30.931 1.00 . A A .  96 TYR HB3  1 1 
       23  74867 1 1   2 TYR HD1  H  -4.143  14.194  30.001 1.00 . A A .  96 TYR HD1  1 1 
       23  74868 1 1   2 TYR HD2  H  -7.101  12.309  32.477 1.00 . A A .  96 TYR HD2  1 1 
       23  74869 1 1   2 TYR HE1  H  -2.345  13.174  31.375 1.00 . A A .  96 TYR HE1  1 1 
       23  74870 1 1   2 TYR HE2  H  -5.313  11.291  33.845 1.00 . A A .  96 TYR HE2  1 1 
       23  74871 1 1   2 TYR HH   H  -3.117  11.262  34.273 1.00 . A A .  96 TYR HH   1 1 
       23  74872 1 1   2 TYR N    N  -8.321  13.550  28.422 1.00 . A A .  96 TYR N    1 1 
       23  74873 1 1   2 TYR O    O  -6.608  10.695  29.367 1.00 . A A .  96 TYR O    1 1 
       23  74874 1 1   2 TYR OH   O  -2.718  11.597  33.468 1.00 . A A .  96 TYR OH   1 1 
       23  74875 1 1   3 SER C    C  -9.481   9.196  29.638 1.00 . A A .  97 SER C    1 1 
       23  74876 1 1   3 SER CA   C  -8.915  10.069  30.765 1.00 . A A .  97 SER CA   1 1 
       23  74877 1 1   3 SER CB   C  -9.936  10.216  31.917 1.00 . A A .  97 SER CB   1 1 
       23  74878 1 1   3 SER H    H  -9.154  12.145  30.420 1.00 . A A .  97 SER H    1 1 
       23  74879 1 1   3 SER HA   H  -8.020   9.588  31.145 1.00 . A A .  97 SER HA   1 1 
       23  74880 1 1   3 SER HB2  H  -9.481   9.952  32.860 1.00 . A A .  97 SER HB2  1 1 
       23  74881 1 1   3 SER HB3  H -10.267  11.244  31.966 1.00 . A A .  97 SER HB3  1 1 
       23  74882 1 1   3 SER HG   H -11.843   9.901  31.680 1.00 . A A .  97 SER HG   1 1 
       23  74883 1 1   3 SER N    N  -8.552  11.391  30.262 1.00 . A A .  97 SER N    1 1 
       23  74884 1 1   3 SER O    O  -8.978   8.098  29.396 1.00 . A A .  97 SER O    1 1 
       23  74885 1 1   3 SER OG   O -11.051   9.358  31.694 1.00 . A A .  97 SER OG   1 1 
       23  74886 1 1   4 PRO C    C -10.323   8.993  26.531 1.00 . A A .  98 PRO C    1 1 
       23  74887 1 1   4 PRO CA   C -11.116   8.854  27.832 1.00 . A A .  98 PRO CA   1 1 
       23  74888 1 1   4 PRO CB   C -12.507   9.475  27.708 1.00 . A A .  98 PRO CB   1 1 
       23  74889 1 1   4 PRO CD   C -11.202  10.937  29.124 1.00 . A A .  98 PRO CD   1 1 
       23  74890 1 1   4 PRO CG   C -12.286  10.915  28.032 1.00 . A A .  98 PRO CG   1 1 
       23  74891 1 1   4 PRO HA   H -11.203   7.817  28.113 1.00 . A A .  98 PRO HA   1 1 
       23  74892 1 1   4 PRO HB2  H -12.894   9.357  26.701 1.00 . A A .  98 PRO HB2  1 1 
       23  74893 1 1   4 PRO HB3  H -13.181   9.032  28.428 1.00 . A A .  98 PRO HB3  1 1 
       23  74894 1 1   4 PRO HD2  H -10.528  11.768  28.970 1.00 . A A .  98 PRO HD2  1 1 
       23  74895 1 1   4 PRO HD3  H -11.651  10.985  30.103 1.00 . A A .  98 PRO HD3  1 1 
       23  74896 1 1   4 PRO HG2  H -11.943  11.442  27.147 1.00 . A A .  98 PRO HG2  1 1 
       23  74897 1 1   4 PRO HG3  H -13.196  11.365  28.403 1.00 . A A .  98 PRO HG3  1 1 
       23  74898 1 1   4 PRO N    N -10.505   9.644  28.944 1.00 . A A .  98 PRO N    1 1 
       23  74899 1 1   4 PRO O    O -10.893   9.231  25.467 1.00 . A A .  98 PRO O    1 1 
       23  74900 1 1   5 THR C    C  -8.242   7.696  24.602 1.00 . A A .  99 THR C    1 1 
       23  74901 1 1   5 THR CA   C  -8.144   8.956  25.460 1.00 . A A .  99 THR CA   1 1 
       23  74902 1 1   5 THR CB   C  -6.693   9.176  25.902 1.00 . A A .  99 THR CB   1 1 
       23  74903 1 1   5 THR CG2  C  -6.243   8.022  26.800 1.00 . A A .  99 THR CG2  1 1 
       23  74904 1 1   5 THR H    H  -8.609   8.658  27.505 1.00 . A A .  99 THR H    1 1 
       23  74905 1 1   5 THR HA   H  -8.461   9.804  24.871 1.00 . A A .  99 THR HA   1 1 
       23  74906 1 1   5 THR HB   H  -6.622  10.102  26.452 1.00 . A A .  99 THR HB   1 1 
       23  74907 1 1   5 THR HG1  H  -6.025   8.469  24.216 1.00 . A A .  99 THR HG1  1 1 
       23  74908 1 1   5 THR HG21 H  -6.086   7.139  26.200 1.00 . A A .  99 THR HG21 1 1 
       23  74909 1 1   5 THR HG22 H  -7.004   7.825  27.540 1.00 . A A .  99 THR HG22 1 1 
       23  74910 1 1   5 THR HG23 H  -5.322   8.290  27.296 1.00 . A A .  99 THR HG23 1 1 
       23  74911 1 1   5 THR N    N  -9.008   8.844  26.629 1.00 . A A .  99 THR N    1 1 
       23  74912 1 1   5 THR O    O  -7.595   7.591  23.560 1.00 . A A .  99 THR O    1 1 
       23  74913 1 1   5 THR OG1  O  -5.853   9.242  24.758 1.00 . A A .  99 THR OG1  1 1 
       23  74914 1 1   6 LEU C    C  -9.833   5.782  22.928 1.00 . A A . 100 LEU C    1 1 
       23  74915 1 1   6 LEU CA   C  -9.236   5.501  24.302 1.00 . A A . 100 LEU CA   1 1 
       23  74916 1 1   6 LEU CB   C -10.153   4.556  25.081 1.00 . A A . 100 LEU CB   1 1 
       23  74917 1 1   6 LEU CD1  C  -9.046   2.555  23.990 1.00 . A A . 100 LEU CD1  1 1 
       23  74918 1 1   6 LEU CD2  C -11.249   2.320  25.175 1.00 . A A . 100 LEU CD2  1 1 
       23  74919 1 1   6 LEU CG   C -10.385   3.245  24.309 1.00 . A A . 100 LEU CG   1 1 
       23  74920 1 1   6 LEU H    H  -9.557   6.888  25.877 1.00 . A A . 100 LEU H    1 1 
       23  74921 1 1   6 LEU HA   H  -8.272   5.035  24.178 1.00 . A A . 100 LEU HA   1 1 
       23  74922 1 1   6 LEU HB2  H  -9.703   4.333  26.035 1.00 . A A . 100 LEU HB2  1 1 
       23  74923 1 1   6 LEU HB3  H -11.103   5.041  25.241 1.00 . A A . 100 LEU HB3  1 1 
       23  74924 1 1   6 LEU HD11 H  -8.620   2.994  23.102 1.00 . A A . 100 LEU HD11 1 1 
       23  74925 1 1   6 LEU HD12 H  -9.208   1.499  23.817 1.00 . A A . 100 LEU HD12 1 1 
       23  74926 1 1   6 LEU HD13 H  -8.364   2.682  24.816 1.00 . A A . 100 LEU HD13 1 1 
       23  74927 1 1   6 LEU HD21 H -11.242   1.324  24.758 1.00 . A A . 100 LEU HD21 1 1 
       23  74928 1 1   6 LEU HD22 H -12.261   2.694  25.198 1.00 . A A . 100 LEU HD22 1 1 
       23  74929 1 1   6 LEU HD23 H -10.854   2.294  26.180 1.00 . A A . 100 LEU HD23 1 1 
       23  74930 1 1   6 LEU HG   H -10.905   3.456  23.387 1.00 . A A . 100 LEU HG   1 1 
       23  74931 1 1   6 LEU N    N  -9.060   6.748  25.043 1.00 . A A . 100 LEU N    1 1 
       23  74932 1 1   6 LEU O    O  -9.425   5.184  21.933 1.00 . A A . 100 LEU O    1 1 
       23  74933 1 1   7 GLN C    C -10.398   7.465  20.599 1.00 . A A . 101 GLN C    1 1 
       23  74934 1 1   7 GLN CA   C -11.445   7.030  21.618 1.00 . A A . 101 GLN CA   1 1 
       23  74935 1 1   7 GLN CB   C -12.455   8.160  21.831 1.00 . A A . 101 GLN CB   1 1 
       23  74936 1 1   7 GLN CD   C -14.591   8.787  22.979 1.00 . A A . 101 GLN CD   1 1 
       23  74937 1 1   7 GLN CG   C -13.610   7.654  22.696 1.00 . A A . 101 GLN CG   1 1 
       23  74938 1 1   7 GLN H    H -11.092   7.135  23.705 1.00 . A A . 101 GLN H    1 1 
       23  74939 1 1   7 GLN HA   H -11.965   6.162  21.242 1.00 . A A . 101 GLN HA   1 1 
       23  74940 1 1   7 GLN HB2  H -11.968   8.988  22.326 1.00 . A A . 101 GLN HB2  1 1 
       23  74941 1 1   7 GLN HB3  H -12.839   8.488  20.878 1.00 . A A . 101 GLN HB3  1 1 
       23  74942 1 1   7 GLN HE21 H -15.719   7.687  24.184 1.00 . A A . 101 GLN HE21 1 1 
       23  74943 1 1   7 GLN HE22 H -16.237   9.290  23.969 1.00 . A A . 101 GLN HE22 1 1 
       23  74944 1 1   7 GLN HG2  H -14.123   6.858  22.178 1.00 . A A . 101 GLN HG2  1 1 
       23  74945 1 1   7 GLN HG3  H -13.220   7.281  23.631 1.00 . A A . 101 GLN HG3  1 1 
       23  74946 1 1   7 GLN N    N -10.803   6.689  22.880 1.00 . A A . 101 GLN N    1 1 
       23  74947 1 1   7 GLN NE2  N -15.599   8.571  23.776 1.00 . A A . 101 GLN NE2  1 1 
       23  74948 1 1   7 GLN O    O -10.457   7.079  19.434 1.00 . A A . 101 GLN O    1 1 
       23  74949 1 1   7 GLN OE1  O -14.435   9.891  22.461 1.00 . A A . 101 GLN OE1  1 1 
       23  74950 1 1   8 TRP C    C  -7.516   7.546  19.703 1.00 . A A . 102 TRP C    1 1 
       23  74951 1 1   8 TRP CA   C  -8.363   8.724  20.181 1.00 . A A . 102 TRP CA   1 1 
       23  74952 1 1   8 TRP CB   C  -7.469   9.710  20.945 1.00 . A A . 102 TRP CB   1 1 
       23  74953 1 1   8 TRP CD1  C  -9.502  11.264  20.963 1.00 . A A . 102 TRP CD1  1 1 
       23  74954 1 1   8 TRP CD2  C  -7.715  12.123  22.028 1.00 . A A . 102 TRP CD2  1 1 
       23  74955 1 1   8 TRP CE2  C  -8.739  13.095  22.103 1.00 . A A . 102 TRP CE2  1 1 
       23  74956 1 1   8 TRP CE3  C  -6.479  12.417  22.630 1.00 . A A . 102 TRP CE3  1 1 
       23  74957 1 1   8 TRP CG   C  -8.212  10.972  21.287 1.00 . A A . 102 TRP CG   1 1 
       23  74958 1 1   8 TRP CH2  C  -7.312  14.588  23.347 1.00 . A A . 102 TRP CH2  1 1 
       23  74959 1 1   8 TRP CZ2  C  -8.545  14.314  22.753 1.00 . A A . 102 TRP CZ2  1 1 
       23  74960 1 1   8 TRP CZ3  C  -6.280  13.642  23.285 1.00 . A A . 102 TRP CZ3  1 1 
       23  74961 1 1   8 TRP H    H  -9.435   8.522  21.996 1.00 . A A . 102 TRP H    1 1 
       23  74962 1 1   8 TRP HA   H  -8.781   9.214  19.317 1.00 . A A . 102 TRP HA   1 1 
       23  74963 1 1   8 TRP HB2  H  -7.128   9.246  21.857 1.00 . A A . 102 TRP HB2  1 1 
       23  74964 1 1   8 TRP HB3  H  -6.613   9.958  20.331 1.00 . A A . 102 TRP HB3  1 1 
       23  74965 1 1   8 TRP HD1  H -10.182  10.630  20.423 1.00 . A A . 102 TRP HD1  1 1 
       23  74966 1 1   8 TRP HE1  H -10.659  12.986  21.313 1.00 . A A . 102 TRP HE1  1 1 
       23  74967 1 1   8 TRP HE3  H  -5.677  11.694  22.589 1.00 . A A . 102 TRP HE3  1 1 
       23  74968 1 1   8 TRP HH2  H  -7.154  15.529  23.853 1.00 . A A . 102 TRP HH2  1 1 
       23  74969 1 1   8 TRP HZ2  H  -9.345  15.040  22.795 1.00 . A A . 102 TRP HZ2  1 1 
       23  74970 1 1   8 TRP HZ3  H  -5.327  13.855  23.747 1.00 . A A . 102 TRP HZ3  1 1 
       23  74971 1 1   8 TRP N    N  -9.434   8.256  21.054 1.00 . A A . 102 TRP N    1 1 
       23  74972 1 1   8 TRP NE1  N  -9.804  12.527  21.437 1.00 . A A . 102 TRP NE1  1 1 
       23  74973 1 1   8 TRP O    O  -7.097   7.500  18.545 1.00 . A A . 102 TRP O    1 1 
       23  74974 1 1   9 GLN C    C  -7.167   4.533  19.259 1.00 . A A . 103 GLN C    1 1 
       23  74975 1 1   9 GLN CA   C  -6.456   5.430  20.270 1.00 . A A . 103 GLN CA   1 1 
       23  74976 1 1   9 GLN CB   C  -6.161   4.628  21.538 1.00 . A A . 103 GLN CB   1 1 
       23  74977 1 1   9 GLN CD   C  -4.985   4.677  23.752 1.00 . A A . 103 GLN CD   1 1 
       23  74978 1 1   9 GLN CG   C  -5.234   5.435  22.451 1.00 . A A . 103 GLN CG   1 1 
       23  74979 1 1   9 GLN H    H  -7.617   6.697  21.511 1.00 . A A . 103 GLN H    1 1 
       23  74980 1 1   9 GLN HA   H  -5.521   5.761  19.845 1.00 . A A . 103 GLN HA   1 1 
       23  74981 1 1   9 GLN HB2  H  -7.087   4.423  22.053 1.00 . A A . 103 GLN HB2  1 1 
       23  74982 1 1   9 GLN HB3  H  -5.682   3.699  21.272 1.00 . A A . 103 GLN HB3  1 1 
       23  74983 1 1   9 GLN HE21 H  -3.885   6.122  24.556 1.00 . A A . 103 GLN HE21 1 1 
       23  74984 1 1   9 GLN HE22 H  -4.097   4.744  25.528 1.00 . A A . 103 GLN HE22 1 1 
       23  74985 1 1   9 GLN HG2  H  -4.294   5.602  21.950 1.00 . A A . 103 GLN HG2  1 1 
       23  74986 1 1   9 GLN HG3  H  -5.694   6.388  22.676 1.00 . A A . 103 GLN HG3  1 1 
       23  74987 1 1   9 GLN N    N  -7.260   6.603  20.603 1.00 . A A . 103 GLN N    1 1 
       23  74988 1 1   9 GLN NE2  N  -4.262   5.227  24.690 1.00 . A A . 103 GLN NE2  1 1 
       23  74989 1 1   9 GLN O    O  -6.539   3.981  18.355 1.00 . A A . 103 GLN O    1 1 
       23  74990 1 1   9 GLN OE1  O  -5.461   3.553  23.917 1.00 . A A . 103 GLN OE1  1 1 
       23  74991 1 1  10 GLN C    C  -9.182   4.008  17.083 1.00 . A A . 104 GLN C    1 1 
       23  74992 1 1  10 GLN CA   C  -9.261   3.530  18.535 1.00 . A A . 104 GLN CA   1 1 
       23  74993 1 1  10 GLN CB   C -10.722   3.516  18.991 1.00 . A A . 104 GLN CB   1 1 
       23  74994 1 1  10 GLN CD   C -12.263   2.823  20.835 1.00 . A A . 104 GLN CD   1 1 
       23  74995 1 1  10 GLN CG   C -10.842   2.724  20.294 1.00 . A A . 104 GLN CG   1 1 
       23  74996 1 1  10 GLN H    H  -8.920   4.835  20.178 1.00 . A A . 104 GLN H    1 1 
       23  74997 1 1  10 GLN HA   H  -8.876   2.522  18.589 1.00 . A A . 104 GLN HA   1 1 
       23  74998 1 1  10 GLN HB2  H -11.057   4.531  19.154 1.00 . A A . 104 GLN HB2  1 1 
       23  74999 1 1  10 GLN HB3  H -11.332   3.054  18.232 1.00 . A A . 104 GLN HB3  1 1 
       23  75000 1 1  10 GLN HE21 H -12.256   0.998  21.616 1.00 . A A . 104 GLN HE21 1 1 
       23  75001 1 1  10 GLN HE22 H -13.689   1.875  21.839 1.00 . A A . 104 GLN HE22 1 1 
       23  75002 1 1  10 GLN HG2  H -10.605   1.686  20.102 1.00 . A A . 104 GLN HG2  1 1 
       23  75003 1 1  10 GLN HG3  H -10.150   3.123  21.022 1.00 . A A . 104 GLN HG3  1 1 
       23  75004 1 1  10 GLN N    N  -8.475   4.381  19.429 1.00 . A A . 104 GLN N    1 1 
       23  75005 1 1  10 GLN NE2  N -12.780   1.814  21.482 1.00 . A A . 104 GLN NE2  1 1 
       23  75006 1 1  10 GLN O    O  -9.122   3.197  16.160 1.00 . A A . 104 GLN O    1 1 
       23  75007 1 1  10 GLN OE1  O -12.920   3.851  20.669 1.00 . A A . 104 GLN OE1  1 1 
       23  75008 1 1  11 GLN C    C  -8.143   5.142  14.648 1.00 . A A . 105 GLN C    1 1 
       23  75009 1 1  11 GLN CA   C  -9.135   5.893  15.539 1.00 . A A . 105 GLN CA   1 1 
       23  75010 1 1  11 GLN CB   C  -8.729   7.369  15.612 1.00 . A A . 105 GLN CB   1 1 
       23  75011 1 1  11 GLN CD   C  -9.443   9.654  16.350 1.00 . A A . 105 GLN CD   1 1 
       23  75012 1 1  11 GLN CG   C  -9.862   8.188  16.233 1.00 . A A . 105 GLN CG   1 1 
       23  75013 1 1  11 GLN H    H  -9.249   5.919  17.659 1.00 . A A . 105 GLN H    1 1 
       23  75014 1 1  11 GLN HA   H -10.117   5.830  15.095 1.00 . A A . 105 GLN HA   1 1 
       23  75015 1 1  11 GLN HB2  H  -7.840   7.467  16.217 1.00 . A A . 105 GLN HB2  1 1 
       23  75016 1 1  11 GLN HB3  H  -8.526   7.734  14.616 1.00 . A A . 105 GLN HB3  1 1 
       23  75017 1 1  11 GLN HE21 H -11.116  10.213  17.266 1.00 . A A . 105 GLN HE21 1 1 
       23  75018 1 1  11 GLN HE22 H  -9.984  11.451  17.000 1.00 . A A . 105 GLN HE22 1 1 
       23  75019 1 1  11 GLN HG2  H -10.741   8.114  15.610 1.00 . A A . 105 GLN HG2  1 1 
       23  75020 1 1  11 GLN HG3  H -10.085   7.803  17.217 1.00 . A A . 105 GLN HG3  1 1 
       23  75021 1 1  11 GLN N    N  -9.194   5.323  16.887 1.00 . A A . 105 GLN N    1 1 
       23  75022 1 1  11 GLN NE2  N -10.249  10.511  16.919 1.00 . A A . 105 GLN NE2  1 1 
       23  75023 1 1  11 GLN O    O  -8.392   4.950  13.459 1.00 . A A . 105 GLN O    1 1 
       23  75024 1 1  11 GLN OE1  O  -8.358  10.029  15.906 1.00 . A A . 105 GLN OE1  1 1 
       23  75025 1 1  12 GLN C    C  -6.491   2.698  13.919 1.00 . A A . 106 GLN C    1 1 
       23  75026 1 1  12 GLN CA   C  -5.979   4.037  14.457 1.00 . A A . 106 GLN CA   1 1 
       23  75027 1 1  12 GLN CB   C  -4.763   3.789  15.353 1.00 . A A . 106 GLN CB   1 1 
       23  75028 1 1  12 GLN CD   C  -3.482   5.766  14.484 1.00 . A A . 106 GLN CD   1 1 
       23  75029 1 1  12 GLN CG   C  -4.105   5.122  15.721 1.00 . A A . 106 GLN CG   1 1 
       23  75030 1 1  12 GLN H    H  -6.857   4.942  16.166 1.00 . A A . 106 GLN H    1 1 
       23  75031 1 1  12 GLN HA   H  -5.676   4.652  13.623 1.00 . A A . 106 GLN HA   1 1 
       23  75032 1 1  12 GLN HB2  H  -5.084   3.286  16.256 1.00 . A A . 106 GLN HB2  1 1 
       23  75033 1 1  12 GLN HB3  H  -4.051   3.169  14.831 1.00 . A A . 106 GLN HB3  1 1 
       23  75034 1 1  12 GLN HE21 H  -1.670   5.031  14.833 1.00 . A A . 106 GLN HE21 1 1 
       23  75035 1 1  12 GLN HE22 H  -1.806   5.991  13.442 1.00 . A A . 106 GLN HE22 1 1 
       23  75036 1 1  12 GLN HG2  H  -4.848   5.788  16.133 1.00 . A A . 106 GLN HG2  1 1 
       23  75037 1 1  12 GLN HG3  H  -3.334   4.949  16.457 1.00 . A A . 106 GLN HG3  1 1 
       23  75038 1 1  12 GLN N    N  -7.011   4.743  15.219 1.00 . A A . 106 GLN N    1 1 
       23  75039 1 1  12 GLN NE2  N  -2.215   5.579  14.231 1.00 . A A . 106 GLN NE2  1 1 
       23  75040 1 1  12 GLN O    O  -6.748   2.555  12.724 1.00 . A A . 106 GLN O    1 1 
       23  75041 1 1  12 GLN OE1  O  -4.166   6.458  13.729 1.00 . A A . 106 GLN OE1  1 1 
       23  75042 1 1  13 VAL C    C  -8.523   0.423  13.907 1.00 . A A . 107 VAL C    1 1 
       23  75043 1 1  13 VAL CA   C  -7.082   0.388  14.418 1.00 . A A . 107 VAL CA   1 1 
       23  75044 1 1  13 VAL CB   C  -6.987  -0.557  15.617 1.00 . A A . 107 VAL CB   1 1 
       23  75045 1 1  13 VAL CG1  C  -7.877  -0.037  16.746 1.00 . A A . 107 VAL CG1  1 1 
       23  75046 1 1  13 VAL CG2  C  -7.447  -1.957  15.204 1.00 . A A . 107 VAL CG2  1 1 
       23  75047 1 1  13 VAL H    H  -6.389   1.888  15.745 1.00 . A A . 107 VAL H    1 1 
       23  75048 1 1  13 VAL HA   H  -6.444   0.012  13.634 1.00 . A A . 107 VAL HA   1 1 
       23  75049 1 1  13 VAL HB   H  -5.964  -0.598  15.960 1.00 . A A . 107 VAL HB   1 1 
       23  75050 1 1  13 VAL HG11 H  -8.914  -0.206  16.494 1.00 . A A . 107 VAL HG11 1 1 
       23  75051 1 1  13 VAL HG12 H  -7.706   1.022  16.878 1.00 . A A . 107 VAL HG12 1 1 
       23  75052 1 1  13 VAL HG13 H  -7.637  -0.557  17.662 1.00 . A A . 107 VAL HG13 1 1 
       23  75053 1 1  13 VAL HG21 H  -6.978  -2.228  14.272 1.00 . A A . 107 VAL HG21 1 1 
       23  75054 1 1  13 VAL HG22 H  -8.519  -1.963  15.081 1.00 . A A . 107 VAL HG22 1 1 
       23  75055 1 1  13 VAL HG23 H  -7.166  -2.667  15.968 1.00 . A A . 107 VAL HG23 1 1 
       23  75056 1 1  13 VAL N    N  -6.619   1.718  14.807 1.00 . A A . 107 VAL N    1 1 
       23  75057 1 1  13 VAL O    O  -8.872  -0.278  12.955 1.00 . A A . 107 VAL O    1 1 
       23  75058 1 1  14 ALA C    C -10.936   1.596  12.689 1.00 . A A . 108 ALA C    1 1 
       23  75059 1 1  14 ALA CA   C -10.762   1.334  14.182 1.00 . A A . 108 ALA CA   1 1 
       23  75060 1 1  14 ALA CB   C -11.424   2.465  14.968 1.00 . A A . 108 ALA CB   1 1 
       23  75061 1 1  14 ALA H    H  -9.018   1.748  15.315 1.00 . A A . 108 ALA H    1 1 
       23  75062 1 1  14 ALA HA   H -11.257   0.409  14.431 1.00 . A A . 108 ALA HA   1 1 
       23  75063 1 1  14 ALA HB1  H -11.297   2.289  16.024 1.00 . A A . 108 ALA HB1  1 1 
       23  75064 1 1  14 ALA HB2  H -12.477   2.498  14.729 1.00 . A A . 108 ALA HB2  1 1 
       23  75065 1 1  14 ALA HB3  H -10.968   3.406  14.702 1.00 . A A . 108 ALA HB3  1 1 
       23  75066 1 1  14 ALA N    N  -9.354   1.227  14.557 1.00 . A A . 108 ALA N    1 1 
       23  75067 1 1  14 ALA O    O -11.866   1.084  12.078 1.00 . A A . 108 ALA O    1 1 
       23  75068 1 1  15 GLN C    C  -9.963   1.523   9.802 1.00 . A A . 109 GLN C    1 1 
       23  75069 1 1  15 GLN CA   C -10.151   2.754  10.695 1.00 . A A . 109 GLN CA   1 1 
       23  75070 1 1  15 GLN CB   C  -9.077   3.785  10.358 1.00 . A A . 109 GLN CB   1 1 
       23  75071 1 1  15 GLN CD   C  -8.265   5.396   8.634 1.00 . A A . 109 GLN CD   1 1 
       23  75072 1 1  15 GLN CG   C  -9.342   4.371   8.973 1.00 . A A . 109 GLN CG   1 1 
       23  75073 1 1  15 GLN H    H  -9.350   2.819  12.650 1.00 . A A . 109 GLN H    1 1 
       23  75074 1 1  15 GLN HA   H -11.117   3.188  10.500 1.00 . A A . 109 GLN HA   1 1 
       23  75075 1 1  15 GLN HB2  H  -9.095   4.577  11.093 1.00 . A A . 109 GLN HB2  1 1 
       23  75076 1 1  15 GLN HB3  H  -8.111   3.308  10.363 1.00 . A A . 109 GLN HB3  1 1 
       23  75077 1 1  15 GLN HE21 H  -9.554   6.750   7.965 1.00 . A A . 109 GLN HE21 1 1 
       23  75078 1 1  15 GLN HE22 H  -7.919   7.207   7.901 1.00 . A A . 109 GLN HE22 1 1 
       23  75079 1 1  15 GLN HG2  H  -9.328   3.578   8.241 1.00 . A A . 109 GLN HG2  1 1 
       23  75080 1 1  15 GLN HG3  H -10.310   4.850   8.965 1.00 . A A . 109 GLN HG3  1 1 
       23  75081 1 1  15 GLN N    N -10.061   2.414  12.115 1.00 . A A . 109 GLN N    1 1 
       23  75082 1 1  15 GLN NE2  N  -8.609   6.547   8.125 1.00 . A A . 109 GLN NE2  1 1 
       23  75083 1 1  15 GLN O    O -10.589   1.401   8.752 1.00 . A A . 109 GLN O    1 1 
       23  75084 1 1  15 GLN OE1  O  -7.082   5.143   8.848 1.00 . A A . 109 GLN OE1  1 1 
       23  75085 1 1  16 PHE C    C -10.040  -1.432   9.242 1.00 . A A . 110 PHE C    1 1 
       23  75086 1 1  16 PHE CA   C  -8.790  -0.574   9.421 1.00 . A A . 110 PHE CA   1 1 
       23  75087 1 1  16 PHE CB   C  -7.697  -1.406  10.097 1.00 . A A . 110 PHE CB   1 1 
       23  75088 1 1  16 PHE CD1  C  -6.640  -2.587   8.134 1.00 . A A . 110 PHE CD1  1 1 
       23  75089 1 1  16 PHE CD2  C  -8.019  -3.871   9.657 1.00 . A A . 110 PHE CD2  1 1 
       23  75090 1 1  16 PHE CE1  C  -6.414  -3.737   7.367 1.00 . A A . 110 PHE CE1  1 1 
       23  75091 1 1  16 PHE CE2  C  -7.793  -5.023   8.893 1.00 . A A . 110 PHE CE2  1 1 
       23  75092 1 1  16 PHE CG   C  -7.442  -2.653   9.278 1.00 . A A . 110 PHE CG   1 1 
       23  75093 1 1  16 PHE CZ   C  -6.989  -4.955   7.747 1.00 . A A . 110 PHE CZ   1 1 
       23  75094 1 1  16 PHE H    H  -8.595   0.787  11.037 1.00 . A A . 110 PHE H    1 1 
       23  75095 1 1  16 PHE HA   H  -8.438  -0.273   8.447 1.00 . A A . 110 PHE HA   1 1 
       23  75096 1 1  16 PHE HB2  H  -6.790  -0.823  10.160 1.00 . A A . 110 PHE HB2  1 1 
       23  75097 1 1  16 PHE HB3  H  -8.018  -1.686  11.090 1.00 . A A . 110 PHE HB3  1 1 
       23  75098 1 1  16 PHE HD1  H  -6.192  -1.648   7.842 1.00 . A A . 110 PHE HD1  1 1 
       23  75099 1 1  16 PHE HD2  H  -8.638  -3.923  10.542 1.00 . A A . 110 PHE HD2  1 1 
       23  75100 1 1  16 PHE HE1  H  -5.796  -3.685   6.484 1.00 . A A . 110 PHE HE1  1 1 
       23  75101 1 1  16 PHE HE2  H  -8.236  -5.964   9.187 1.00 . A A . 110 PHE HE2  1 1 
       23  75102 1 1  16 PHE HZ   H  -6.817  -5.842   7.156 1.00 . A A . 110 PHE HZ   1 1 
       23  75103 1 1  16 PHE N    N  -9.074   0.629  10.208 1.00 . A A . 110 PHE N    1 1 
       23  75104 1 1  16 PHE O    O -10.341  -1.874   8.134 1.00 . A A . 110 PHE O    1 1 
       23  75105 1 1  17 SER C    C -12.977  -1.793   9.334 1.00 . A A . 111 SER C    1 1 
       23  75106 1 1  17 SER CA   C -11.977  -2.470  10.262 1.00 . A A . 111 SER CA   1 1 
       23  75107 1 1  17 SER CB   C -12.580  -2.613  11.659 1.00 . A A . 111 SER CB   1 1 
       23  75108 1 1  17 SER H    H -10.480  -1.288  11.189 1.00 . A A . 111 SER H    1 1 
       23  75109 1 1  17 SER HA   H -11.736  -3.449   9.874 1.00 . A A . 111 SER HA   1 1 
       23  75110 1 1  17 SER HB2  H -13.490  -3.185  11.605 1.00 . A A . 111 SER HB2  1 1 
       23  75111 1 1  17 SER HB3  H -11.875  -3.119  12.306 1.00 . A A . 111 SER HB3  1 1 
       23  75112 1 1  17 SER HG   H -13.804  -1.293  12.400 1.00 . A A . 111 SER HG   1 1 
       23  75113 1 1  17 SER N    N -10.763  -1.665  10.330 1.00 . A A . 111 SER N    1 1 
       23  75114 1 1  17 SER O    O -13.673  -2.444   8.558 1.00 . A A . 111 SER O    1 1 
       23  75115 1 1  17 SER OG   O -12.872  -1.320  12.174 1.00 . A A . 111 SER OG   1 1 
       23  75116 1 1  18 THR C    C -13.563   0.200   7.119 1.00 . A A . 112 THR C    1 1 
       23  75117 1 1  18 THR CA   C -13.895   0.350   8.611 1.00 . A A . 112 THR CA   1 1 
       23  75118 1 1  18 THR CB   C -13.776   1.807   9.090 1.00 . A A . 112 THR CB   1 1 
       23  75119 1 1  18 THR CG2  C -14.219   2.798   8.017 1.00 . A A . 112 THR CG2  1 1 
       23  75120 1 1  18 THR H    H -12.416  -0.033  10.059 1.00 . A A . 112 THR H    1 1 
       23  75121 1 1  18 THR HA   H -14.911   0.022   8.770 1.00 . A A . 112 THR HA   1 1 
       23  75122 1 1  18 THR HB   H -12.754   2.001   9.339 1.00 . A A . 112 THR HB   1 1 
       23  75123 1 1  18 THR HG1  H -14.838   2.903  10.297 1.00 . A A . 112 THR HG1  1 1 
       23  75124 1 1  18 THR HG21 H -13.436   2.890   7.279 1.00 . A A . 112 THR HG21 1 1 
       23  75125 1 1  18 THR HG22 H -14.400   3.760   8.472 1.00 . A A . 112 THR HG22 1 1 
       23  75126 1 1  18 THR HG23 H -15.123   2.443   7.547 1.00 . A A . 112 THR HG23 1 1 
       23  75127 1 1  18 THR N    N -13.013  -0.473   9.427 1.00 . A A . 112 THR N    1 1 
       23  75128 1 1  18 THR O    O -14.466   0.110   6.291 1.00 . A A . 112 THR O    1 1 
       23  75129 1 1  18 THR OG1  O -14.562   1.984  10.260 1.00 . A A . 112 THR OG1  1 1 
       23  75130 1 1  19 VAL C    C -12.487  -1.203   4.771 1.00 . A A . 113 VAL C    1 1 
       23  75131 1 1  19 VAL CA   C -11.878   0.065   5.373 1.00 . A A . 113 VAL CA   1 1 
       23  75132 1 1  19 VAL CB   C -10.343   0.028   5.253 1.00 . A A . 113 VAL CB   1 1 
       23  75133 1 1  19 VAL CG1  C  -9.934  -0.345   3.819 1.00 . A A . 113 VAL CG1  1 1 
       23  75134 1 1  19 VAL CG2  C  -9.772   1.411   5.597 1.00 . A A . 113 VAL CG2  1 1 
       23  75135 1 1  19 VAL H    H -11.588   0.297   7.473 1.00 . A A . 113 VAL H    1 1 
       23  75136 1 1  19 VAL HA   H -12.247   0.920   4.827 1.00 . A A . 113 VAL HA   1 1 
       23  75137 1 1  19 VAL HB   H  -9.948  -0.706   5.941 1.00 . A A . 113 VAL HB   1 1 
       23  75138 1 1  19 VAL HG11 H  -8.880  -0.157   3.685 1.00 . A A . 113 VAL HG11 1 1 
       23  75139 1 1  19 VAL HG12 H -10.498   0.253   3.119 1.00 . A A . 113 VAL HG12 1 1 
       23  75140 1 1  19 VAL HG13 H -10.139  -1.390   3.645 1.00 . A A . 113 VAL HG13 1 1 
       23  75141 1 1  19 VAL HG21 H  -8.719   1.324   5.813 1.00 . A A . 113 VAL HG21 1 1 
       23  75142 1 1  19 VAL HG22 H -10.282   1.811   6.462 1.00 . A A . 113 VAL HG22 1 1 
       23  75143 1 1  19 VAL HG23 H  -9.913   2.080   4.760 1.00 . A A . 113 VAL HG23 1 1 
       23  75144 1 1  19 VAL N    N -12.276   0.190   6.778 1.00 . A A . 113 VAL N    1 1 
       23  75145 1 1  19 VAL O    O -12.951  -1.197   3.631 1.00 . A A . 113 VAL O    1 1 
       23  75146 1 1  20 ARG C    C -14.544  -3.394   4.772 1.00 . A A . 114 ARG C    1 1 
       23  75147 1 1  20 ARG CA   C -13.052  -3.543   5.078 1.00 . A A . 114 ARG CA   1 1 
       23  75148 1 1  20 ARG CB   C -12.852  -4.629   6.140 1.00 . A A . 114 ARG CB   1 1 
       23  75149 1 1  20 ARG CD   C -11.168  -6.018   7.358 1.00 . A A . 114 ARG CD   1 1 
       23  75150 1 1  20 ARG CG   C -11.372  -5.018   6.216 1.00 . A A . 114 ARG CG   1 1 
       23  75151 1 1  20 ARG CZ   C -12.006  -8.215   7.989 1.00 . A A . 114 ARG CZ   1 1 
       23  75152 1 1  20 ARG H    H -12.113  -2.228   6.444 1.00 . A A . 114 ARG H    1 1 
       23  75153 1 1  20 ARG HA   H -12.541  -3.843   4.176 1.00 . A A . 114 ARG HA   1 1 
       23  75154 1 1  20 ARG HB2  H -13.172  -4.252   7.100 1.00 . A A . 114 ARG HB2  1 1 
       23  75155 1 1  20 ARG HB3  H -13.437  -5.498   5.881 1.00 . A A . 114 ARG HB3  1 1 
       23  75156 1 1  20 ARG HD2  H -10.116  -6.241   7.456 1.00 . A A . 114 ARG HD2  1 1 
       23  75157 1 1  20 ARG HD3  H -11.528  -5.585   8.280 1.00 . A A . 114 ARG HD3  1 1 
       23  75158 1 1  20 ARG HE   H -12.321  -7.369   6.203 1.00 . A A . 114 ARG HE   1 1 
       23  75159 1 1  20 ARG HG2  H -11.071  -5.471   5.283 1.00 . A A . 114 ARG HG2  1 1 
       23  75160 1 1  20 ARG HG3  H -10.775  -4.136   6.399 1.00 . A A . 114 ARG HG3  1 1 
       23  75161 1 1  20 ARG HH11 H -10.953  -7.242   9.387 1.00 . A A . 114 ARG HH11 1 1 
       23  75162 1 1  20 ARG HH12 H -11.545  -8.804   9.846 1.00 . A A . 114 ARG HH12 1 1 
       23  75163 1 1  20 ARG HH21 H -13.085  -9.413   6.803 1.00 . A A . 114 ARG HH21 1 1 
       23  75164 1 1  20 ARG HH22 H -12.740 -10.037   8.382 1.00 . A A . 114 ARG HH22 1 1 
       23  75165 1 1  20 ARG N    N -12.488  -2.281   5.541 1.00 . A A . 114 ARG N    1 1 
       23  75166 1 1  20 ARG NE   N -11.900  -7.249   7.080 1.00 . A A . 114 ARG NE   1 1 
       23  75167 1 1  20 ARG NH1  N -11.457  -8.077   9.165 1.00 . A A . 114 ARG NH1  1 1 
       23  75168 1 1  20 ARG NH2  N -12.662  -9.306   7.702 1.00 . A A . 114 ARG NH2  1 1 
       23  75169 1 1  20 ARG O    O -15.063  -4.017   3.846 1.00 . A A . 114 ARG O    1 1 
       23  75170 1 1  21 GLN C    C -16.956  -1.793   3.995 1.00 . A A . 115 GLN C    1 1 
       23  75171 1 1  21 GLN CA   C -16.671  -2.377   5.380 1.00 . A A . 115 GLN CA   1 1 
       23  75172 1 1  21 GLN CB   C -17.227  -1.411   6.436 1.00 . A A . 115 GLN CB   1 1 
       23  75173 1 1  21 GLN CD   C -17.609  -1.028   8.882 1.00 . A A . 115 GLN CD   1 1 
       23  75174 1 1  21 GLN CG   C -16.975  -1.954   7.845 1.00 . A A . 115 GLN CG   1 1 
       23  75175 1 1  21 GLN H    H -14.776  -2.117   6.300 1.00 . A A . 115 GLN H    1 1 
       23  75176 1 1  21 GLN HA   H -17.177  -3.326   5.472 1.00 . A A . 115 GLN HA   1 1 
       23  75177 1 1  21 GLN HB2  H -16.751  -0.451   6.330 1.00 . A A . 115 GLN HB2  1 1 
       23  75178 1 1  21 GLN HB3  H -18.291  -1.297   6.285 1.00 . A A . 115 GLN HB3  1 1 
       23  75179 1 1  21 GLN HE21 H -16.894  -2.038  10.437 1.00 . A A . 115 GLN HE21 1 1 
       23  75180 1 1  21 GLN HE22 H -17.834  -0.679  10.826 1.00 . A A . 115 GLN HE22 1 1 
       23  75181 1 1  21 GLN HG2  H -17.404  -2.939   7.935 1.00 . A A . 115 GLN HG2  1 1 
       23  75182 1 1  21 GLN HG3  H -15.909  -2.004   8.022 1.00 . A A . 115 GLN HG3  1 1 
       23  75183 1 1  21 GLN N    N -15.234  -2.578   5.568 1.00 . A A . 115 GLN N    1 1 
       23  75184 1 1  21 GLN NE2  N -17.431  -1.268  10.153 1.00 . A A . 115 GLN NE2  1 1 
       23  75185 1 1  21 GLN O    O -17.966  -2.109   3.383 1.00 . A A . 115 GLN O    1 1 
       23  75186 1 1  21 GLN OE1  O -18.283  -0.062   8.525 1.00 . A A . 115 GLN OE1  1 1 
       23  75187 1 1  22 ASN C    C -16.146  -1.253   1.068 1.00 . A A . 116 ASN C    1 1 
       23  75188 1 1  22 ASN CA   C -16.230  -0.262   2.232 1.00 . A A . 116 ASN CA   1 1 
       23  75189 1 1  22 ASN CB   C -15.165   0.821   2.059 1.00 . A A . 116 ASN CB   1 1 
       23  75190 1 1  22 ASN CG   C -15.419   1.959   3.041 1.00 . A A . 116 ASN CG   1 1 
       23  75191 1 1  22 ASN H    H -15.295  -0.699   4.085 1.00 . A A . 116 ASN H    1 1 
       23  75192 1 1  22 ASN HA   H -17.208   0.207   2.206 1.00 . A A . 116 ASN HA   1 1 
       23  75193 1 1  22 ASN HB2  H -14.189   0.399   2.245 1.00 . A A . 116 ASN HB2  1 1 
       23  75194 1 1  22 ASN HB3  H -15.204   1.205   1.051 1.00 . A A . 116 ASN HB3  1 1 
       23  75195 1 1  22 ASN HD21 H -13.491   2.292   3.370 1.00 . A A . 116 ASN HD21 1 1 
       23  75196 1 1  22 ASN HD22 H -14.558   3.297   4.226 1.00 . A A . 116 ASN HD22 1 1 
       23  75197 1 1  22 ASN N    N -16.070  -0.920   3.532 1.00 . A A . 116 ASN N    1 1 
       23  75198 1 1  22 ASN ND2  N -14.404   2.568   3.591 1.00 . A A . 116 ASN ND2  1 1 
       23  75199 1 1  22 ASN O    O -16.800  -1.078   0.051 1.00 . A A . 116 ASN O    1 1 
       23  75200 1 1  22 ASN OD1  O -16.569   2.299   3.316 1.00 . A A . 116 ASN OD1  1 1 
       23  75201 1 1  23 VAL C    C -16.494  -4.004  -0.091 1.00 . A A . 117 VAL C    1 1 
       23  75202 1 1  23 VAL CA   C -15.180  -3.243   0.113 1.00 . A A . 117 VAL CA   1 1 
       23  75203 1 1  23 VAL CB   C -14.048  -4.226   0.431 1.00 . A A . 117 VAL CB   1 1 
       23  75204 1 1  23 VAL CG1  C -13.998  -5.322  -0.639 1.00 . A A . 117 VAL CG1  1 1 
       23  75205 1 1  23 VAL CG2  C -12.713  -3.475   0.451 1.00 . A A . 117 VAL CG2  1 1 
       23  75206 1 1  23 VAL H    H -14.784  -2.368   2.009 1.00 . A A . 117 VAL H    1 1 
       23  75207 1 1  23 VAL HA   H -14.936  -2.717  -0.798 1.00 . A A . 117 VAL HA   1 1 
       23  75208 1 1  23 VAL HB   H -14.224  -4.677   1.397 1.00 . A A . 117 VAL HB   1 1 
       23  75209 1 1  23 VAL HG11 H -14.054  -4.871  -1.620 1.00 . A A . 117 VAL HG11 1 1 
       23  75210 1 1  23 VAL HG12 H -14.833  -5.995  -0.505 1.00 . A A . 117 VAL HG12 1 1 
       23  75211 1 1  23 VAL HG13 H -13.075  -5.873  -0.548 1.00 . A A . 117 VAL HG13 1 1 
       23  75212 1 1  23 VAL HG21 H -12.425  -3.225  -0.559 1.00 . A A . 117 VAL HG21 1 1 
       23  75213 1 1  23 VAL HG22 H -11.954  -4.100   0.897 1.00 . A A . 117 VAL HG22 1 1 
       23  75214 1 1  23 VAL HG23 H -12.820  -2.569   1.029 1.00 . A A . 117 VAL HG23 1 1 
       23  75215 1 1  23 VAL N    N -15.316  -2.271   1.194 1.00 . A A . 117 VAL N    1 1 
       23  75216 1 1  23 VAL O    O -16.912  -4.262  -1.221 1.00 . A A . 117 VAL O    1 1 
       23  75217 1 1  24 ASN C    C -19.551  -4.365   0.416 1.00 . A A . 118 ASN C    1 1 
       23  75218 1 1  24 ASN CA   C -18.368  -5.146   1.002 1.00 . A A . 118 ASN CA   1 1 
       23  75219 1 1  24 ASN CB   C -18.717  -5.538   2.436 1.00 . A A . 118 ASN CB   1 1 
       23  75220 1 1  24 ASN CG   C -20.019  -6.331   2.465 1.00 . A A . 118 ASN CG   1 1 
       23  75221 1 1  24 ASN H    H -16.714  -4.159   1.886 1.00 . A A . 118 ASN H    1 1 
       23  75222 1 1  24 ASN HA   H -18.222  -6.045   0.427 1.00 . A A . 118 ASN HA   1 1 
       23  75223 1 1  24 ASN HB2  H -17.919  -6.138   2.845 1.00 . A A . 118 ASN HB2  1 1 
       23  75224 1 1  24 ASN HB3  H -18.828  -4.639   3.028 1.00 . A A . 118 ASN HB3  1 1 
       23  75225 1 1  24 ASN HD21 H -20.579  -5.623   4.233 1.00 . A A . 118 ASN HD21 1 1 
       23  75226 1 1  24 ASN HD22 H -21.655  -6.721   3.519 1.00 . A A . 118 ASN HD22 1 1 
       23  75227 1 1  24 ASN N    N -17.116  -4.383   1.022 1.00 . A A . 118 ASN N    1 1 
       23  75228 1 1  24 ASN ND2  N -20.818  -6.216   3.491 1.00 . A A . 118 ASN ND2  1 1 
       23  75229 1 1  24 ASN O    O -20.350  -4.918  -0.342 1.00 . A A . 118 ASN O    1 1 
       23  75230 1 1  24 ASN OD1  O -20.317  -7.074   1.531 1.00 . A A . 118 ASN OD1  1 1 
       23  75231 1 1  25 LYS C    C -20.724  -2.023  -1.161 1.00 . A A . 119 LYS C    1 1 
       23  75232 1 1  25 LYS CA   C -20.802  -2.284   0.346 1.00 . A A . 119 LYS CA   1 1 
       23  75233 1 1  25 LYS CB   C -20.857  -0.966   1.155 1.00 . A A . 119 LYS CB   1 1 
       23  75234 1 1  25 LYS CD   C -19.765   1.257   1.547 1.00 . A A . 119 LYS CD   1 1 
       23  75235 1 1  25 LYS CE   C -21.072   2.052   1.584 1.00 . A A . 119 LYS CE   1 1 
       23  75236 1 1  25 LYS CG   C -19.891   0.070   0.584 1.00 . A A . 119 LYS CG   1 1 
       23  75237 1 1  25 LYS H    H -19.040  -2.726   1.424 1.00 . A A . 119 LYS H    1 1 
       23  75238 1 1  25 LYS HA   H -21.712  -2.833   0.540 1.00 . A A . 119 LYS HA   1 1 
       23  75239 1 1  25 LYS HB2  H -21.858  -0.569   1.125 1.00 . A A . 119 LYS HB2  1 1 
       23  75240 1 1  25 LYS HB3  H -20.581  -1.171   2.181 1.00 . A A . 119 LYS HB3  1 1 
       23  75241 1 1  25 LYS HD2  H -19.538   0.893   2.538 1.00 . A A . 119 LYS HD2  1 1 
       23  75242 1 1  25 LYS HD3  H -18.966   1.902   1.215 1.00 . A A . 119 LYS HD3  1 1 
       23  75243 1 1  25 LYS HE2  H -21.443   2.191   0.581 1.00 . A A . 119 LYS HE2  1 1 
       23  75244 1 1  25 LYS HE3  H -21.805   1.517   2.169 1.00 . A A . 119 LYS HE3  1 1 
       23  75245 1 1  25 LYS HG2  H -18.933  -0.388   0.458 1.00 . A A . 119 LYS HG2  1 1 
       23  75246 1 1  25 LYS HG3  H -20.251   0.419  -0.370 1.00 . A A . 119 LYS HG3  1 1 
       23  75247 1 1  25 LYS HZ1  H -21.020   3.329   3.225 1.00 . A A . 119 LYS HZ1  1 1 
       23  75248 1 1  25 LYS HZ2  H -21.425   4.095   1.762 1.00 . A A . 119 LYS HZ2  1 1 
       23  75249 1 1  25 LYS HZ3  H -19.819   3.639   2.068 1.00 . A A . 119 LYS HZ3  1 1 
       23  75250 1 1  25 LYS N    N -19.684  -3.103   0.804 1.00 . A A . 119 LYS N    1 1 
       23  75251 1 1  25 LYS NZ   N -20.815   3.379   2.207 1.00 . A A . 119 LYS NZ   1 1 
       23  75252 1 1  25 LYS O    O -21.750  -1.939  -1.834 1.00 . A A . 119 LYS O    1 1 
       23  75253 1 1  26 HIS C    C -19.362  -2.984  -3.886 1.00 . A A . 120 HIS C    1 1 
       23  75254 1 1  26 HIS CA   C -19.311  -1.667  -3.114 1.00 . A A . 120 HIS CA   1 1 
       23  75255 1 1  26 HIS CB   C -17.962  -0.976  -3.362 1.00 . A A . 120 HIS CB   1 1 
       23  75256 1 1  26 HIS CD2  C -18.120   1.624  -3.740 1.00 . A A . 120 HIS CD2  1 1 
       23  75257 1 1  26 HIS CE1  C -18.160   2.244  -1.667 1.00 . A A . 120 HIS CE1  1 1 
       23  75258 1 1  26 HIS CG   C -18.048   0.479  -2.980 1.00 . A A . 120 HIS CG   1 1 
       23  75259 1 1  26 HIS H    H -18.726  -1.993  -1.103 1.00 . A A . 120 HIS H    1 1 
       23  75260 1 1  26 HIS HA   H -20.104  -1.021  -3.472 1.00 . A A . 120 HIS HA   1 1 
       23  75261 1 1  26 HIS HB2  H -17.199  -1.458  -2.772 1.00 . A A . 120 HIS HB2  1 1 
       23  75262 1 1  26 HIS HB3  H -17.706  -1.054  -4.410 1.00 . A A . 120 HIS HB3  1 1 
       23  75263 1 1  26 HIS HD2  H -18.114   1.656  -4.819 1.00 . A A . 120 HIS HD2  1 1 
       23  75264 1 1  26 HIS HE1  H -18.199   2.849  -0.781 1.00 . A A . 120 HIS HE1  1 1 
       23  75265 1 1  26 HIS HE2  H -18.260   3.676  -3.173 1.00 . A A . 120 HIS HE2  1 1 
       23  75266 1 1  26 HIS N    N -19.506  -1.908  -1.684 1.00 . A A . 120 HIS N    1 1 
       23  75267 1 1  26 HIS ND1  N -18.074   0.901  -1.660 1.00 . A A . 120 HIS ND1  1 1 
       23  75268 1 1  26 HIS NE2  N -18.192   2.735  -2.907 1.00 . A A . 120 HIS NE2  1 1 
       23  75269 1 1  26 HIS O    O -19.271  -2.996  -5.114 1.00 . A A . 120 HIS O    1 1 
       23  75270 1 1  27 ARG C    C -20.726  -5.431  -4.790 1.00 . A A . 121 ARG C    1 1 
       23  75271 1 1  27 ARG CA   C -19.563  -5.399  -3.805 1.00 . A A . 121 ARG CA   1 1 
       23  75272 1 1  27 ARG CB   C -19.746  -6.494  -2.751 1.00 . A A . 121 ARG CB   1 1 
       23  75273 1 1  27 ARG CD   C -19.853  -8.959  -2.359 1.00 . A A . 121 ARG CD   1 1 
       23  75274 1 1  27 ARG CG   C -19.714  -7.870  -3.424 1.00 . A A . 121 ARG CG   1 1 
       23  75275 1 1  27 ARG CZ   C -18.598  -9.798  -0.459 1.00 . A A . 121 ARG CZ   1 1 
       23  75276 1 1  27 ARG H    H -19.571  -4.028  -2.187 1.00 . A A . 121 ARG H    1 1 
       23  75277 1 1  27 ARG HA   H -18.642  -5.574  -4.339 1.00 . A A . 121 ARG HA   1 1 
       23  75278 1 1  27 ARG HB2  H -18.949  -6.429  -2.023 1.00 . A A . 121 ARG HB2  1 1 
       23  75279 1 1  27 ARG HB3  H -20.696  -6.359  -2.257 1.00 . A A . 121 ARG HB3  1 1 
       23  75280 1 1  27 ARG HD2  H -20.731  -8.764  -1.762 1.00 . A A . 121 ARG HD2  1 1 
       23  75281 1 1  27 ARG HD3  H -19.956  -9.919  -2.844 1.00 . A A . 121 ARG HD3  1 1 
       23  75282 1 1  27 ARG HE   H -17.936  -8.358  -1.683 1.00 . A A . 121 ARG HE   1 1 
       23  75283 1 1  27 ARG HG2  H -20.531  -7.948  -4.126 1.00 . A A . 121 ARG HG2  1 1 
       23  75284 1 1  27 ARG HG3  H -18.776  -7.996  -3.943 1.00 . A A . 121 ARG HG3  1 1 
       23  75285 1 1  27 ARG HH11 H -20.393 -10.622  -0.784 1.00 . A A . 121 ARG HH11 1 1 
       23  75286 1 1  27 ARG HH12 H -19.522 -11.238   0.580 1.00 . A A . 121 ARG HH12 1 1 
       23  75287 1 1  27 ARG HH21 H -16.785  -9.160   0.105 1.00 . A A . 121 ARG HH21 1 1 
       23  75288 1 1  27 ARG HH22 H -17.481 -10.411   1.085 1.00 . A A . 121 ARG HH22 1 1 
       23  75289 1 1  27 ARG N    N -19.505  -4.091  -3.162 1.00 . A A . 121 ARG N    1 1 
       23  75290 1 1  27 ARG NE   N -18.678  -8.971  -1.496 1.00 . A A . 121 ARG NE   1 1 
       23  75291 1 1  27 ARG NH1  N -19.581 -10.617  -0.200 1.00 . A A . 121 ARG NH1  1 1 
       23  75292 1 1  27 ARG NH2  N -17.539  -9.789   0.303 1.00 . A A . 121 ARG NH2  1 1 
       23  75293 1 1  27 ARG O    O -20.582  -5.897  -5.917 1.00 . A A . 121 ARG O    1 1 
       23  75294 1 1  28 SER C    C -22.795  -3.975  -6.424 1.00 . A A . 122 SER C    1 1 
       23  75295 1 1  28 SER CA   C -23.053  -4.867  -5.213 1.00 . A A . 122 SER CA   1 1 
       23  75296 1 1  28 SER CB   C -24.250  -4.327  -4.430 1.00 . A A . 122 SER CB   1 1 
       23  75297 1 1  28 SER H    H -21.921  -4.541  -3.452 1.00 . A A . 122 SER H    1 1 
       23  75298 1 1  28 SER HA   H -23.277  -5.864  -5.553 1.00 . A A . 122 SER HA   1 1 
       23  75299 1 1  28 SER HB2  H -24.431  -4.948  -3.570 1.00 . A A . 122 SER HB2  1 1 
       23  75300 1 1  28 SER HB3  H -24.038  -3.315  -4.105 1.00 . A A . 122 SER HB3  1 1 
       23  75301 1 1  28 SER HG   H -25.473  -5.213  -5.654 1.00 . A A . 122 SER HG   1 1 
       23  75302 1 1  28 SER N    N -21.871  -4.912  -4.357 1.00 . A A . 122 SER N    1 1 
       23  75303 1 1  28 SER O    O -23.205  -4.282  -7.544 1.00 . A A . 122 SER O    1 1 
       23  75304 1 1  28 SER OG   O -25.398  -4.337  -5.268 1.00 . A A . 122 SER OG   1 1 
       23  75305 1 1  29 HIS C    C -20.923  -2.534  -8.313 1.00 . A A . 123 HIS C    1 1 
       23  75306 1 1  29 HIS CA   C -21.812  -1.901  -7.232 1.00 . A A . 123 HIS CA   1 1 
       23  75307 1 1  29 HIS CB   C -21.119  -0.687  -6.574 1.00 . A A . 123 HIS CB   1 1 
       23  75308 1 1  29 HIS CD2  C -20.588   0.617  -8.814 1.00 . A A . 123 HIS CD2  1 1 
       23  75309 1 1  29 HIS CE1  C -18.558   1.216  -8.333 1.00 . A A . 123 HIS CE1  1 1 
       23  75310 1 1  29 HIS CG   C -20.309   0.120  -7.564 1.00 . A A . 123 HIS CG   1 1 
       23  75311 1 1  29 HIS H    H -21.834  -2.669  -5.261 1.00 . A A . 123 HIS H    1 1 
       23  75312 1 1  29 HIS HA   H -22.733  -1.572  -7.690 1.00 . A A . 123 HIS HA   1 1 
       23  75313 1 1  29 HIS HB2  H -21.871  -0.048  -6.136 1.00 . A A . 123 HIS HB2  1 1 
       23  75314 1 1  29 HIS HB3  H -20.467  -1.043  -5.791 1.00 . A A . 123 HIS HB3  1 1 
       23  75315 1 1  29 HIS HD2  H -21.522   0.490  -9.341 1.00 . A A . 123 HIS HD2  1 1 
       23  75316 1 1  29 HIS HE1  H -17.570   1.655  -8.388 1.00 . A A . 123 HIS HE1  1 1 
       23  75317 1 1  29 HIS HE2  H -19.393   1.769 -10.160 1.00 . A A . 123 HIS HE2  1 1 
       23  75318 1 1  29 HIS N    N -22.123  -2.859  -6.179 1.00 . A A . 123 HIS N    1 1 
       23  75319 1 1  29 HIS ND1  N -19.012   0.515  -7.283 1.00 . A A . 123 HIS ND1  1 1 
       23  75320 1 1  29 HIS NE2  N -19.478   1.310  -9.298 1.00 . A A . 123 HIS NE2  1 1 
       23  75321 1 1  29 HIS O    O -21.216  -2.424  -9.502 1.00 . A A . 123 HIS O    1 1 
       23  75322 1 1  30 TRP C    C -19.521  -5.025  -9.538 1.00 . A A . 124 TRP C    1 1 
       23  75323 1 1  30 TRP CA   C -18.924  -3.786  -8.862 1.00 . A A . 124 TRP CA   1 1 
       23  75324 1 1  30 TRP CB   C -17.600  -4.151  -8.186 1.00 . A A . 124 TRP CB   1 1 
       23  75325 1 1  30 TRP CD1  C -16.524  -2.518  -6.580 1.00 . A A . 124 TRP CD1  1 1 
       23  75326 1 1  30 TRP CD2  C -16.310  -1.873  -8.729 1.00 . A A . 124 TRP CD2  1 1 
       23  75327 1 1  30 TRP CE2  C -15.659  -0.892  -7.942 1.00 . A A . 124 TRP CE2  1 1 
       23  75328 1 1  30 TRP CE3  C -16.321  -1.697 -10.127 1.00 . A A . 124 TRP CE3  1 1 
       23  75329 1 1  30 TRP CG   C -16.841  -2.904  -7.839 1.00 . A A . 124 TRP CG   1 1 
       23  75330 1 1  30 TRP CH2  C -15.067   0.378  -9.907 1.00 . A A . 124 TRP CH2  1 1 
       23  75331 1 1  30 TRP CZ2  C -15.044   0.220  -8.520 1.00 . A A . 124 TRP CZ2  1 1 
       23  75332 1 1  30 TRP CZ3  C -15.703  -0.578 -10.709 1.00 . A A . 124 TRP CZ3  1 1 
       23  75333 1 1  30 TRP H    H -19.636  -3.226  -6.941 1.00 . A A . 124 TRP H    1 1 
       23  75334 1 1  30 TRP HA   H -18.721  -3.061  -9.630 1.00 . A A . 124 TRP HA   1 1 
       23  75335 1 1  30 TRP HB2  H -17.798  -4.715  -7.285 1.00 . A A . 124 TRP HB2  1 1 
       23  75336 1 1  30 TRP HB3  H -17.010  -4.754  -8.861 1.00 . A A . 124 TRP HB3  1 1 
       23  75337 1 1  30 TRP HD1  H -16.769  -3.057  -5.676 1.00 . A A . 124 TRP HD1  1 1 
       23  75338 1 1  30 TRP HE1  H -15.428  -0.859  -5.876 1.00 . A A . 124 TRP HE1  1 1 
       23  75339 1 1  30 TRP HE3  H -16.801  -2.427 -10.760 1.00 . A A . 124 TRP HE3  1 1 
       23  75340 1 1  30 TRP HH2  H -14.594   1.236 -10.362 1.00 . A A . 124 TRP HH2  1 1 
       23  75341 1 1  30 TRP HZ2  H -14.554   0.954  -7.897 1.00 . A A . 124 TRP HZ2  1 1 
       23  75342 1 1  30 TRP HZ3  H -15.720  -0.453 -11.781 1.00 . A A . 124 TRP HZ3  1 1 
       23  75343 1 1  30 TRP N    N -19.836  -3.174  -7.900 1.00 . A A . 124 TRP N    1 1 
       23  75344 1 1  30 TRP NE1  N -15.809  -1.333  -6.643 1.00 . A A . 124 TRP NE1  1 1 
       23  75345 1 1  30 TRP O    O -19.320  -5.235 -10.734 1.00 . A A . 124 TRP O    1 1 
       23  75346 1 1  31 LYS C    C -21.839  -6.745 -10.426 1.00 . A A . 125 LYS C    1 1 
       23  75347 1 1  31 LYS CA   C -20.812  -7.077  -9.339 1.00 . A A . 125 LYS CA   1 1 
       23  75348 1 1  31 LYS CB   C -21.415  -7.956  -8.214 1.00 . A A . 125 LYS CB   1 1 
       23  75349 1 1  31 LYS CD   C -23.371  -8.501  -6.789 1.00 . A A . 125 LYS CD   1 1 
       23  75350 1 1  31 LYS CE   C -24.860  -8.252  -6.537 1.00 . A A . 125 LYS CE   1 1 
       23  75351 1 1  31 LYS CG   C -22.905  -7.663  -7.972 1.00 . A A . 125 LYS CG   1 1 
       23  75352 1 1  31 LYS H    H -20.350  -5.657  -7.824 1.00 . A A . 125 LYS H    1 1 
       23  75353 1 1  31 LYS HA   H -20.015  -7.633  -9.803 1.00 . A A . 125 LYS HA   1 1 
       23  75354 1 1  31 LYS HB2  H -21.310  -8.999  -8.476 1.00 . A A . 125 LYS HB2  1 1 
       23  75355 1 1  31 LYS HB3  H -20.869  -7.772  -7.301 1.00 . A A . 125 LYS HB3  1 1 
       23  75356 1 1  31 LYS HD2  H -23.206  -9.544  -7.013 1.00 . A A . 125 LYS HD2  1 1 
       23  75357 1 1  31 LYS HD3  H -22.803  -8.228  -5.914 1.00 . A A . 125 LYS HD3  1 1 
       23  75358 1 1  31 LYS HE2  H -25.023  -7.208  -6.322 1.00 . A A . 125 LYS HE2  1 1 
       23  75359 1 1  31 LYS HE3  H -25.424  -8.530  -7.414 1.00 . A A . 125 LYS HE3  1 1 
       23  75360 1 1  31 LYS HG2  H -23.041  -6.616  -7.756 1.00 . A A . 125 LYS HG2  1 1 
       23  75361 1 1  31 LYS HG3  H -23.481  -7.936  -8.843 1.00 . A A . 125 LYS HG3  1 1 
       23  75362 1 1  31 LYS HZ1  H -25.686  -9.980  -5.722 1.00 . A A . 125 LYS HZ1  1 1 
       23  75363 1 1  31 LYS HZ2  H -26.061  -8.563  -4.864 1.00 . A A . 125 LYS HZ2  1 1 
       23  75364 1 1  31 LYS HZ3  H -24.512  -9.249  -4.742 1.00 . A A . 125 LYS HZ3  1 1 
       23  75365 1 1  31 LYS N    N -20.230  -5.855  -8.777 1.00 . A A . 125 LYS N    1 1 
       23  75366 1 1  31 LYS NZ   N -25.314  -9.072  -5.379 1.00 . A A . 125 LYS NZ   1 1 
       23  75367 1 1  31 LYS O    O -22.246  -7.616 -11.194 1.00 . A A . 125 LYS O    1 1 
       23  75368 1 1  32 SER C    C -22.597  -4.864 -12.808 1.00 . A A . 126 SER C    1 1 
       23  75369 1 1  32 SER CA   C -23.246  -5.057 -11.448 1.00 . A A . 126 SER CA   1 1 
       23  75370 1 1  32 SER CB   C -23.899  -3.751 -10.996 1.00 . A A . 126 SER CB   1 1 
       23  75371 1 1  32 SER H    H -21.906  -4.838  -9.835 1.00 . A A . 126 SER H    1 1 
       23  75372 1 1  32 SER HA   H -24.012  -5.814 -11.532 1.00 . A A . 126 SER HA   1 1 
       23  75373 1 1  32 SER HB2  H -24.743  -3.530 -11.628 1.00 . A A . 126 SER HB2  1 1 
       23  75374 1 1  32 SER HB3  H -24.236  -3.856  -9.971 1.00 . A A . 126 SER HB3  1 1 
       23  75375 1 1  32 SER HG   H -23.171  -2.169 -11.862 1.00 . A A . 126 SER HG   1 1 
       23  75376 1 1  32 SER N    N -22.261  -5.487 -10.469 1.00 . A A . 126 SER N    1 1 
       23  75377 1 1  32 SER O    O -23.285  -4.626 -13.802 1.00 . A A . 126 SER O    1 1 
       23  75378 1 1  32 SER OG   O -22.954  -2.693 -11.088 1.00 . A A . 126 SER OG   1 1 
       23  75379 1 1  33 GLN C    C -19.295  -5.727 -14.118 1.00 . A A . 127 GLN C    1 1 
       23  75380 1 1  33 GLN CA   C -20.545  -4.846 -14.126 1.00 . A A . 127 GLN CA   1 1 
       23  75381 1 1  33 GLN CB   C -20.170  -3.375 -14.365 1.00 . A A . 127 GLN CB   1 1 
       23  75382 1 1  33 GLN CD   C -18.800  -1.450 -13.540 1.00 . A A . 127 GLN CD   1 1 
       23  75383 1 1  33 GLN CG   C -19.006  -2.956 -13.454 1.00 . A A . 127 GLN CG   1 1 
       23  75384 1 1  33 GLN H    H -20.757  -5.198 -12.055 1.00 . A A . 127 GLN H    1 1 
       23  75385 1 1  33 GLN HA   H -21.183  -5.174 -14.930 1.00 . A A . 127 GLN HA   1 1 
       23  75386 1 1  33 GLN HB2  H -19.881  -3.246 -15.396 1.00 . A A . 127 GLN HB2  1 1 
       23  75387 1 1  33 GLN HB3  H -21.028  -2.753 -14.155 1.00 . A A . 127 GLN HB3  1 1 
       23  75388 1 1  33 GLN HE21 H -17.938  -1.323 -11.756 1.00 . A A . 127 GLN HE21 1 1 
       23  75389 1 1  33 GLN HE22 H -18.093   0.147 -12.593 1.00 . A A . 127 GLN HE22 1 1 
       23  75390 1 1  33 GLN HG2  H -19.229  -3.231 -12.434 1.00 . A A . 127 GLN HG2  1 1 
       23  75391 1 1  33 GLN HG3  H -18.101  -3.454 -13.771 1.00 . A A . 127 GLN HG3  1 1 
       23  75392 1 1  33 GLN N    N -21.268  -4.989 -12.864 1.00 . A A . 127 GLN N    1 1 
       23  75393 1 1  33 GLN NE2  N -18.229  -0.823 -12.547 1.00 . A A . 127 GLN NE2  1 1 
       23  75394 1 1  33 GLN O    O -18.803  -6.105 -13.055 1.00 . A A . 127 GLN O    1 1 
       23  75395 1 1  33 GLN OE1  O -19.167  -0.826 -14.536 1.00 . A A . 127 GLN OE1  1 1 
       23  75396 1 1  34 GLN C    C -16.344  -6.109 -15.075 1.00 . A A . 128 GLN C    1 1 
       23  75397 1 1  34 GLN CA   C -17.609  -6.899 -15.412 1.00 . A A . 128 GLN CA   1 1 
       23  75398 1 1  34 GLN CB   C -17.508  -7.470 -16.828 1.00 . A A . 128 GLN CB   1 1 
       23  75399 1 1  34 GLN CD   C -18.627  -8.970 -18.492 1.00 . A A . 128 GLN CD   1 1 
       23  75400 1 1  34 GLN CG   C -18.655  -8.460 -17.057 1.00 . A A . 128 GLN CG   1 1 
       23  75401 1 1  34 GLN H    H -19.233  -5.728 -16.117 1.00 . A A . 128 GLN H    1 1 
       23  75402 1 1  34 GLN HA   H -17.701  -7.717 -14.716 1.00 . A A . 128 GLN HA   1 1 
       23  75403 1 1  34 GLN HB2  H -17.574  -6.666 -17.546 1.00 . A A . 128 GLN HB2  1 1 
       23  75404 1 1  34 GLN HB3  H -16.565  -7.981 -16.945 1.00 . A A . 128 GLN HB3  1 1 
       23  75405 1 1  34 GLN HE21 H -19.290 -10.780 -18.016 1.00 . A A . 128 GLN HE21 1 1 
       23  75406 1 1  34 GLN HE22 H -18.981 -10.532 -19.664 1.00 . A A . 128 GLN HE22 1 1 
       23  75407 1 1  34 GLN HG2  H -18.548  -9.294 -16.379 1.00 . A A . 128 GLN HG2  1 1 
       23  75408 1 1  34 GLN HG3  H -19.597  -7.966 -16.871 1.00 . A A . 128 GLN HG3  1 1 
       23  75409 1 1  34 GLN N    N -18.796  -6.056 -15.302 1.00 . A A . 128 GLN N    1 1 
       23  75410 1 1  34 GLN NE2  N -18.997 -10.196 -18.745 1.00 . A A . 128 GLN NE2  1 1 
       23  75411 1 1  34 GLN O    O -16.326  -4.884 -15.170 1.00 . A A . 128 GLN O    1 1 
       23  75412 1 1  34 GLN OE1  O -18.264  -8.230 -19.408 1.00 . A A . 128 GLN OE1  1 1 
       23  75413 1 1  35 LEU C    C -13.444  -5.470 -15.561 1.00 . A A . 129 LEU C    1 1 
       23  75414 1 1  35 LEU CA   C -14.023  -6.175 -14.336 1.00 . A A . 129 LEU CA   1 1 
       23  75415 1 1  35 LEU CB   C -13.024  -7.226 -13.818 1.00 . A A . 129 LEU CB   1 1 
       23  75416 1 1  35 LEU CD1  C -14.700  -8.159 -12.211 1.00 . A A . 129 LEU CD1  1 1 
       23  75417 1 1  35 LEU CD2  C -12.254  -8.522 -11.822 1.00 . A A . 129 LEU CD2  1 1 
       23  75418 1 1  35 LEU CG   C -13.307  -7.539 -12.345 1.00 . A A . 129 LEU CG   1 1 
       23  75419 1 1  35 LEU H    H -15.353  -7.797 -14.631 1.00 . A A . 129 LEU H    1 1 
       23  75420 1 1  35 LEU HA   H -14.201  -5.439 -13.567 1.00 . A A . 129 LEU HA   1 1 
       23  75421 1 1  35 LEU HB2  H -13.125  -8.129 -14.400 1.00 . A A . 129 LEU HB2  1 1 
       23  75422 1 1  35 LEU HB3  H -12.012  -6.850 -13.911 1.00 . A A . 129 LEU HB3  1 1 
       23  75423 1 1  35 LEU HD11 H -15.449  -7.388 -12.325 1.00 . A A . 129 LEU HD11 1 1 
       23  75424 1 1  35 LEU HD12 H -14.799  -8.616 -11.238 1.00 . A A . 129 LEU HD12 1 1 
       23  75425 1 1  35 LEU HD13 H -14.836  -8.909 -12.975 1.00 . A A . 129 LEU HD13 1 1 
       23  75426 1 1  35 LEU HD21 H -12.400  -8.676 -10.764 1.00 . A A . 129 LEU HD21 1 1 
       23  75427 1 1  35 LEU HD22 H -11.269  -8.117 -11.993 1.00 . A A . 129 LEU HD22 1 1 
       23  75428 1 1  35 LEU HD23 H -12.353  -9.463 -12.341 1.00 . A A . 129 LEU HD23 1 1 
       23  75429 1 1  35 LEU HG   H -13.264  -6.625 -11.770 1.00 . A A . 129 LEU HG   1 1 
       23  75430 1 1  35 LEU N    N -15.289  -6.821 -14.681 1.00 . A A . 129 LEU N    1 1 
       23  75431 1 1  35 LEU O    O -12.910  -4.367 -15.466 1.00 . A A . 129 LEU O    1 1 
       23  75432 1 1  36 ASP C    C -13.718  -4.237 -18.244 1.00 . A A . 130 ASP C    1 1 
       23  75433 1 1  36 ASP CA   C -13.058  -5.575 -17.961 1.00 . A A . 130 ASP CA   1 1 
       23  75434 1 1  36 ASP CB   C -13.381  -6.534 -19.098 1.00 . A A . 130 ASP CB   1 1 
       23  75435 1 1  36 ASP CG   C -12.500  -7.776 -19.008 1.00 . A A . 130 ASP CG   1 1 
       23  75436 1 1  36 ASP H    H -14.003  -7.001 -16.715 1.00 . A A . 130 ASP H    1 1 
       23  75437 1 1  36 ASP HA   H -11.988  -5.447 -17.894 1.00 . A A . 130 ASP HA   1 1 
       23  75438 1 1  36 ASP HB2  H -14.419  -6.820 -19.023 1.00 . A A . 130 ASP HB2  1 1 
       23  75439 1 1  36 ASP HB3  H -13.211  -6.042 -20.044 1.00 . A A . 130 ASP HB3  1 1 
       23  75440 1 1  36 ASP N    N -13.562  -6.126 -16.709 1.00 . A A . 130 ASP N    1 1 
       23  75441 1 1  36 ASP O    O -13.397  -3.562 -19.221 1.00 . A A . 130 ASP O    1 1 
       23  75442 1 1  36 ASP OD1  O -11.515  -7.728 -18.290 1.00 . A A . 130 ASP OD1  1 1 
       23  75443 1 1  36 ASP OD2  O -12.823  -8.756 -19.658 1.00 . A A . 130 ASP OD2  1 1 
       23  75444 1 1  37 SER C    C -14.462  -1.443 -17.696 1.00 . A A . 131 SER C    1 1 
       23  75445 1 1  37 SER CA   C -15.402  -2.640 -17.557 1.00 . A A . 131 SER CA   1 1 
       23  75446 1 1  37 SER CB   C -16.326  -2.417 -16.361 1.00 . A A . 131 SER CB   1 1 
       23  75447 1 1  37 SER H    H -14.885  -4.483 -16.656 1.00 . A A . 131 SER H    1 1 
       23  75448 1 1  37 SER HA   H -16.005  -2.716 -18.445 1.00 . A A . 131 SER HA   1 1 
       23  75449 1 1  37 SER HB2  H -17.174  -3.078 -16.431 1.00 . A A . 131 SER HB2  1 1 
       23  75450 1 1  37 SER HB3  H -15.784  -2.621 -15.447 1.00 . A A . 131 SER HB3  1 1 
       23  75451 1 1  37 SER HG   H -16.011  -0.500 -16.281 1.00 . A A . 131 SER HG   1 1 
       23  75452 1 1  37 SER N    N -14.662  -3.881 -17.393 1.00 . A A . 131 SER N    1 1 
       23  75453 1 1  37 SER O    O -14.729  -0.541 -18.489 1.00 . A A . 131 SER O    1 1 
       23  75454 1 1  37 SER OG   O -16.779  -1.070 -16.366 1.00 . A A . 131 SER OG   1 1 
       23  75455 1 1  38 ASN C    C -11.024  -0.665 -16.565 1.00 . A A . 132 ASN C    1 1 
       23  75456 1 1  38 ASN CA   C -12.436  -0.288 -17.009 1.00 . A A . 132 ASN CA   1 1 
       23  75457 1 1  38 ASN CB   C -12.944   0.860 -16.134 1.00 . A A . 132 ASN CB   1 1 
       23  75458 1 1  38 ASN CG   C -12.197   2.146 -16.472 1.00 . A A . 132 ASN CG   1 1 
       23  75459 1 1  38 ASN H    H -13.194  -2.151 -16.302 1.00 . A A . 132 ASN H    1 1 
       23  75460 1 1  38 ASN HA   H -12.390   0.059 -18.031 1.00 . A A . 132 ASN HA   1 1 
       23  75461 1 1  38 ASN HB2  H -14.000   1.003 -16.309 1.00 . A A . 132 ASN HB2  1 1 
       23  75462 1 1  38 ASN HB3  H -12.781   0.615 -15.093 1.00 . A A . 132 ASN HB3  1 1 
       23  75463 1 1  38 ASN HD21 H -12.146   2.786 -14.592 1.00 . A A . 132 ASN HD21 1 1 
       23  75464 1 1  38 ASN HD22 H -11.422   3.817 -15.730 1.00 . A A . 132 ASN HD22 1 1 
       23  75465 1 1  38 ASN N    N -13.370  -1.418 -16.928 1.00 . A A . 132 ASN N    1 1 
       23  75466 1 1  38 ASN ND2  N -11.895   2.986 -15.519 1.00 . A A . 132 ASN ND2  1 1 
       23  75467 1 1  38 ASN O    O -10.207   0.218 -16.300 1.00 . A A . 132 ASN O    1 1 
       23  75468 1 1  38 ASN OD1  O -11.877   2.392 -17.636 1.00 . A A . 132 ASN OD1  1 1 
       23  75469 1 1  39 VAL C    C  -8.941  -3.680 -16.750 1.00 . A A . 133 VAL C    1 1 
       23  75470 1 1  39 VAL CA   C  -9.385  -2.393 -16.045 1.00 . A A . 133 VAL CA   1 1 
       23  75471 1 1  39 VAL CB   C  -9.381  -2.597 -14.523 1.00 . A A . 133 VAL CB   1 1 
       23  75472 1 1  39 VAL CG1  C -10.569  -3.470 -14.120 1.00 . A A . 133 VAL CG1  1 1 
       23  75473 1 1  39 VAL CG2  C  -8.075  -3.270 -14.077 1.00 . A A . 133 VAL CG2  1 1 
       23  75474 1 1  39 VAL H    H -11.404  -2.634 -16.689 1.00 . A A . 133 VAL H    1 1 
       23  75475 1 1  39 VAL HA   H  -8.665  -1.621 -16.284 1.00 . A A . 133 VAL HA   1 1 
       23  75476 1 1  39 VAL HB   H  -9.471  -1.634 -14.039 1.00 . A A . 133 VAL HB   1 1 
       23  75477 1 1  39 VAL HG11 H -10.593  -4.358 -14.735 1.00 . A A . 133 VAL HG11 1 1 
       23  75478 1 1  39 VAL HG12 H -11.485  -2.916 -14.258 1.00 . A A . 133 VAL HG12 1 1 
       23  75479 1 1  39 VAL HG13 H -10.472  -3.755 -13.084 1.00 . A A . 133 VAL HG13 1 1 
       23  75480 1 1  39 VAL HG21 H  -8.105  -4.320 -14.329 1.00 . A A . 133 VAL HG21 1 1 
       23  75481 1 1  39 VAL HG22 H  -7.957  -3.161 -13.011 1.00 . A A . 133 VAL HG22 1 1 
       23  75482 1 1  39 VAL HG23 H  -7.242  -2.804 -14.579 1.00 . A A . 133 VAL HG23 1 1 
       23  75483 1 1  39 VAL N    N -10.724  -1.963 -16.473 1.00 . A A . 133 VAL N    1 1 
       23  75484 1 1  39 VAL O    O  -9.711  -4.630 -16.893 1.00 . A A . 133 VAL O    1 1 
       23  75485 1 1  40 THR C    C  -6.007  -5.468 -16.871 1.00 . A A . 134 THR C    1 1 
       23  75486 1 1  40 THR CA   C  -7.059  -4.868 -17.800 1.00 . A A . 134 THR CA   1 1 
       23  75487 1 1  40 THR CB   C  -6.391  -4.458 -19.122 1.00 . A A . 134 THR CB   1 1 
       23  75488 1 1  40 THR CG2  C  -5.598  -5.643 -19.694 1.00 . A A . 134 THR CG2  1 1 
       23  75489 1 1  40 THR H    H  -7.106  -2.914 -16.975 1.00 . A A . 134 THR H    1 1 
       23  75490 1 1  40 THR HA   H  -7.815  -5.615 -18.006 1.00 . A A . 134 THR HA   1 1 
       23  75491 1 1  40 THR HB   H  -5.717  -3.634 -18.943 1.00 . A A . 134 THR HB   1 1 
       23  75492 1 1  40 THR HG1  H  -7.361  -3.100 -20.123 1.00 . A A . 134 THR HG1  1 1 
       23  75493 1 1  40 THR HG21 H  -5.323  -5.434 -20.717 1.00 . A A . 134 THR HG21 1 1 
       23  75494 1 1  40 THR HG22 H  -6.207  -6.534 -19.658 1.00 . A A . 134 THR HG22 1 1 
       23  75495 1 1  40 THR HG23 H  -4.704  -5.796 -19.104 1.00 . A A . 134 THR HG23 1 1 
       23  75496 1 1  40 THR N    N  -7.666  -3.700 -17.151 1.00 . A A . 134 THR N    1 1 
       23  75497 1 1  40 THR O    O  -5.016  -4.815 -16.547 1.00 . A A . 134 THR O    1 1 
       23  75498 1 1  40 THR OG1  O  -7.390  -4.057 -20.050 1.00 . A A . 134 THR OG1  1 1 
       23  75499 1 1  41 MET C    C  -4.074  -7.904 -16.371 1.00 . A A . 135 MET C    1 1 
       23  75500 1 1  41 MET CA   C  -5.256  -7.357 -15.554 1.00 . A A . 135 MET CA   1 1 
       23  75501 1 1  41 MET CB   C  -5.945  -8.503 -14.796 1.00 . A A . 135 MET CB   1 1 
       23  75502 1 1  41 MET CE   C  -5.541  -6.338 -12.143 1.00 . A A . 135 MET CE   1 1 
       23  75503 1 1  41 MET CG   C  -7.045  -7.952 -13.842 1.00 . A A . 135 MET CG   1 1 
       23  75504 1 1  41 MET H    H  -7.019  -7.195 -16.726 1.00 . A A . 135 MET H    1 1 
       23  75505 1 1  41 MET HA   H  -4.907  -6.632 -14.842 1.00 . A A . 135 MET HA   1 1 
       23  75506 1 1  41 MET HB2  H  -6.389  -9.179 -15.513 1.00 . A A . 135 MET HB2  1 1 
       23  75507 1 1  41 MET HB3  H  -5.209  -9.041 -14.219 1.00 . A A . 135 MET HB3  1 1 
       23  75508 1 1  41 MET HE1  H  -6.067  -5.620 -12.756 1.00 . A A . 135 MET HE1  1 1 
       23  75509 1 1  41 MET HE2  H  -4.550  -6.490 -12.538 1.00 . A A . 135 MET HE2  1 1 
       23  75510 1 1  41 MET HE3  H  -5.465  -5.962 -11.127 1.00 . A A . 135 MET HE3  1 1 
       23  75511 1 1  41 MET HG2  H  -7.343  -6.957 -14.141 1.00 . A A . 135 MET HG2  1 1 
       23  75512 1 1  41 MET HG3  H  -7.913  -8.598 -13.888 1.00 . A A . 135 MET HG3  1 1 
       23  75513 1 1  41 MET N    N  -6.215  -6.709 -16.444 1.00 . A A . 135 MET N    1 1 
       23  75514 1 1  41 MET O    O  -4.247  -8.240 -17.544 1.00 . A A . 135 MET O    1 1 
       23  75515 1 1  41 MET SD   S  -6.434  -7.919 -12.126 1.00 . A A . 135 MET SD   1 1 
       23  75516 1 1  42 PRO C    C  -1.957  -9.714 -17.429 1.00 . A A . 136 PRO C    1 1 
       23  75517 1 1  42 PRO CA   C  -1.681  -8.522 -16.511 1.00 . A A . 136 PRO CA   1 1 
       23  75518 1 1  42 PRO CB   C  -0.765  -8.938 -15.362 1.00 . A A . 136 PRO CB   1 1 
       23  75519 1 1  42 PRO CD   C  -2.541  -7.606 -14.407 1.00 . A A . 136 PRO CD   1 1 
       23  75520 1 1  42 PRO CG   C  -1.044  -7.936 -14.294 1.00 . A A . 136 PRO CG   1 1 
       23  75521 1 1  42 PRO HA   H  -1.208  -7.731 -17.067 1.00 . A A . 136 PRO HA   1 1 
       23  75522 1 1  42 PRO HB2  H  -1.018  -9.936 -15.022 1.00 . A A . 136 PRO HB2  1 1 
       23  75523 1 1  42 PRO HB3  H   0.269  -8.892 -15.661 1.00 . A A . 136 PRO HB3  1 1 
       23  75524 1 1  42 PRO HD2  H  -3.111  -8.180 -13.690 1.00 . A A . 136 PRO HD2  1 1 
       23  75525 1 1  42 PRO HD3  H  -2.701  -6.548 -14.261 1.00 . A A . 136 PRO HD3  1 1 
       23  75526 1 1  42 PRO HG2  H  -0.817  -8.354 -13.323 1.00 . A A . 136 PRO HG2  1 1 
       23  75527 1 1  42 PRO HG3  H  -0.457  -7.041 -14.458 1.00 . A A . 136 PRO HG3  1 1 
       23  75528 1 1  42 PRO N    N  -2.888  -7.997 -15.798 1.00 . A A . 136 PRO N    1 1 
       23  75529 1 1  42 PRO O    O  -3.057 -10.264 -17.460 1.00 . A A . 136 PRO O    1 1 
       23  75530 1 1  43 LYS C    C  -0.082 -12.399 -18.557 1.00 . A A . 137 LYS C    1 1 
       23  75531 1 1  43 LYS CA   C  -0.970 -11.261 -19.075 1.00 . A A . 137 LYS CA   1 1 
       23  75532 1 1  43 LYS CB   C  -0.523 -10.817 -20.477 1.00 . A A . 137 LYS CB   1 1 
       23  75533 1 1  43 LYS CD   C   1.324  -9.798 -21.816 1.00 . A A . 137 LYS CD   1 1 
       23  75534 1 1  43 LYS CE   C   2.738  -9.212 -21.759 1.00 . A A . 137 LYS CE   1 1 
       23  75535 1 1  43 LYS CG   C   0.900 -10.260 -20.420 1.00 . A A . 137 LYS CG   1 1 
       23  75536 1 1  43 LYS H    H  -0.060  -9.642 -18.047 1.00 . A A . 137 LYS H    1 1 
       23  75537 1 1  43 LYS HA   H  -1.990 -11.623 -19.140 1.00 . A A . 137 LYS HA   1 1 
       23  75538 1 1  43 LYS HB2  H  -0.555 -11.661 -21.153 1.00 . A A . 137 LYS HB2  1 1 
       23  75539 1 1  43 LYS HB3  H  -1.190 -10.048 -20.837 1.00 . A A . 137 LYS HB3  1 1 
       23  75540 1 1  43 LYS HD2  H   1.310 -10.641 -22.494 1.00 . A A . 137 LYS HD2  1 1 
       23  75541 1 1  43 LYS HD3  H   0.639  -9.043 -22.169 1.00 . A A . 137 LYS HD3  1 1 
       23  75542 1 1  43 LYS HE2  H   2.819  -8.552 -20.908 1.00 . A A . 137 LYS HE2  1 1 
       23  75543 1 1  43 LYS HE3  H   3.459 -10.010 -21.665 1.00 . A A . 137 LYS HE3  1 1 
       23  75544 1 1  43 LYS HG2  H   0.930  -9.424 -19.736 1.00 . A A . 137 LYS HG2  1 1 
       23  75545 1 1  43 LYS HG3  H   1.573 -11.030 -20.078 1.00 . A A . 137 LYS HG3  1 1 
       23  75546 1 1  43 LYS HZ1  H   2.152  -7.934 -23.296 1.00 . A A . 137 LYS HZ1  1 1 
       23  75547 1 1  43 LYS HZ2  H   3.296  -9.097 -23.764 1.00 . A A . 137 LYS HZ2  1 1 
       23  75548 1 1  43 LYS HZ3  H   3.773  -7.758 -22.835 1.00 . A A . 137 LYS HZ3  1 1 
       23  75549 1 1  43 LYS N    N  -0.909 -10.118 -18.155 1.00 . A A . 137 LYS N    1 1 
       23  75550 1 1  43 LYS NZ   N   3.010  -8.442 -23.008 1.00 . A A . 137 LYS NZ   1 1 
       23  75551 1 1  43 LYS O    O   0.012 -12.612 -17.349 1.00 . A A . 137 LYS O    1 1 
       23  75552 1 1  44 SER C    C   2.604 -13.805 -18.243 1.00 . A A . 138 SER C    1 1 
       23  75553 1 1  44 SER CA   C   1.401 -14.266 -19.072 1.00 . A A . 138 SER CA   1 1 
       23  75554 1 1  44 SER CB   C   1.892 -15.001 -20.317 1.00 . A A . 138 SER CB   1 1 
       23  75555 1 1  44 SER H    H   0.431 -12.943 -20.416 1.00 . A A . 138 SER H    1 1 
       23  75556 1 1  44 SER HA   H   0.815 -14.951 -18.478 1.00 . A A . 138 SER HA   1 1 
       23  75557 1 1  44 SER HB2  H   2.531 -15.820 -20.030 1.00 . A A . 138 SER HB2  1 1 
       23  75558 1 1  44 SER HB3  H   1.038 -15.389 -20.861 1.00 . A A . 138 SER HB3  1 1 
       23  75559 1 1  44 SER HG   H   3.487 -14.482 -21.302 1.00 . A A . 138 SER HG   1 1 
       23  75560 1 1  44 SER N    N   0.549 -13.143 -19.466 1.00 . A A . 138 SER N    1 1 
       23  75561 1 1  44 SER O    O   3.030 -14.502 -17.323 1.00 . A A . 138 SER O    1 1 
       23  75562 1 1  44 SER OG   O   2.621 -14.101 -21.140 1.00 . A A . 138 SER OG   1 1 
       23  75563 1 1  45 GLU C    C   3.916 -11.694 -16.433 1.00 . A A . 139 GLU C    1 1 
       23  75564 1 1  45 GLU CA   C   4.308 -12.106 -17.852 1.00 . A A . 139 GLU CA   1 1 
       23  75565 1 1  45 GLU CB   C   4.876 -10.900 -18.601 1.00 . A A . 139 GLU CB   1 1 
       23  75566 1 1  45 GLU CD   C   5.980 -10.166 -20.729 1.00 . A A . 139 GLU CD   1 1 
       23  75567 1 1  45 GLU CG   C   5.466 -11.363 -19.935 1.00 . A A . 139 GLU CG   1 1 
       23  75568 1 1  45 GLU H    H   2.772 -12.126 -19.317 1.00 . A A . 139 GLU H    1 1 
       23  75569 1 1  45 GLU HA   H   5.067 -12.872 -17.797 1.00 . A A . 139 GLU HA   1 1 
       23  75570 1 1  45 GLU HB2  H   4.088 -10.183 -18.781 1.00 . A A . 139 GLU HB2  1 1 
       23  75571 1 1  45 GLU HB3  H   5.649 -10.442 -18.008 1.00 . A A . 139 GLU HB3  1 1 
       23  75572 1 1  45 GLU HG2  H   6.283 -12.044 -19.746 1.00 . A A . 139 GLU HG2  1 1 
       23  75573 1 1  45 GLU HG3  H   4.703 -11.868 -20.506 1.00 . A A . 139 GLU HG3  1 1 
       23  75574 1 1  45 GLU N    N   3.149 -12.637 -18.573 1.00 . A A . 139 GLU N    1 1 
       23  75575 1 1  45 GLU O    O   4.715 -11.099 -15.709 1.00 . A A . 139 GLU O    1 1 
       23  75576 1 1  45 GLU OE1  O   5.889  -9.059 -20.222 1.00 . A A . 139 GLU OE1  1 1 
       23  75577 1 1  45 GLU OE2  O   6.457 -10.374 -21.833 1.00 . A A . 139 GLU OE2  1 1 
       23  75578 1 1  46 ASP C    C   3.004 -11.000 -13.794 1.00 . A A . 140 ASP C    1 1 
       23  75579 1 1  46 ASP CA   C   2.079 -11.726 -14.759 1.00 . A A . 140 ASP CA   1 1 
       23  75580 1 1  46 ASP CB   C   1.603 -13.024 -14.108 1.00 . A A . 140 ASP CB   1 1 
       23  75581 1 1  46 ASP CG   C   2.750 -14.025 -14.033 1.00 . A A . 140 ASP CG   1 1 
       23  75582 1 1  46 ASP H    H   2.117 -12.495 -16.727 1.00 . A A . 140 ASP H    1 1 
       23  75583 1 1  46 ASP HA   H   1.222 -11.103 -14.911 1.00 . A A . 140 ASP HA   1 1 
       23  75584 1 1  46 ASP HB2  H   1.246 -12.813 -13.111 1.00 . A A . 140 ASP HB2  1 1 
       23  75585 1 1  46 ASP HB3  H   0.798 -13.443 -14.694 1.00 . A A . 140 ASP HB3  1 1 
       23  75586 1 1  46 ASP N    N   2.673 -12.026 -16.074 1.00 . A A . 140 ASP N    1 1 
       23  75587 1 1  46 ASP O    O   2.743  -9.853 -13.438 1.00 . A A . 140 ASP O    1 1 
       23  75588 1 1  46 ASP OD1  O   3.748 -13.800 -14.696 1.00 . A A . 140 ASP OD1  1 1 
       23  75589 1 1  46 ASP OD2  O   2.614 -15.000 -13.313 1.00 . A A . 140 ASP OD2  1 1 
       23  75590 1 1  47 GLU C    C   5.364  -9.663 -12.760 1.00 . A A . 141 GLU C    1 1 
       23  75591 1 1  47 GLU CA   C   4.924 -11.059 -12.340 1.00 . A A . 141 GLU CA   1 1 
       23  75592 1 1  47 GLU CB   C   6.155 -11.946 -12.121 1.00 . A A . 141 GLU CB   1 1 
       23  75593 1 1  47 GLU CD   C   8.239 -12.279 -10.783 1.00 . A A . 141 GLU CD   1 1 
       23  75594 1 1  47 GLU CG   C   7.054 -11.351 -11.030 1.00 . A A . 141 GLU CG   1 1 
       23  75595 1 1  47 GLU H    H   4.197 -12.601 -13.578 1.00 . A A . 141 GLU H    1 1 
       23  75596 1 1  47 GLU HA   H   4.381 -10.984 -11.415 1.00 . A A . 141 GLU HA   1 1 
       23  75597 1 1  47 GLU HB2  H   5.835 -12.933 -11.821 1.00 . A A . 141 GLU HB2  1 1 
       23  75598 1 1  47 GLU HB3  H   6.712 -12.016 -13.044 1.00 . A A . 141 GLU HB3  1 1 
       23  75599 1 1  47 GLU HG2  H   7.419 -10.385 -11.346 1.00 . A A . 141 GLU HG2  1 1 
       23  75600 1 1  47 GLU HG3  H   6.489 -11.241 -10.116 1.00 . A A . 141 GLU HG3  1 1 
       23  75601 1 1  47 GLU N    N   4.040 -11.670 -13.318 1.00 . A A . 141 GLU N    1 1 
       23  75602 1 1  47 GLU O    O   5.194  -8.703 -12.011 1.00 . A A . 141 GLU O    1 1 
       23  75603 1 1  47 GLU OE1  O   8.441 -13.174 -11.585 1.00 . A A . 141 GLU OE1  1 1 
       23  75604 1 1  47 GLU OE2  O   8.928 -12.078  -9.795 1.00 . A A . 141 GLU OE2  1 1 
       23  75605 1 1  48 GLU C    C   5.232  -7.305 -14.619 1.00 . A A . 142 GLU C    1 1 
       23  75606 1 1  48 GLU CA   C   6.407  -8.255 -14.429 1.00 . A A . 142 GLU CA   1 1 
       23  75607 1 1  48 GLU CB   C   7.151  -8.417 -15.755 1.00 . A A . 142 GLU CB   1 1 
       23  75608 1 1  48 GLU CD   C   9.415  -8.456 -14.673 1.00 . A A . 142 GLU CD   1 1 
       23  75609 1 1  48 GLU CG   C   8.433  -9.228 -15.548 1.00 . A A . 142 GLU CG   1 1 
       23  75610 1 1  48 GLU H    H   6.059 -10.352 -14.506 1.00 . A A . 142 GLU H    1 1 
       23  75611 1 1  48 GLU HA   H   7.079  -7.834 -13.699 1.00 . A A . 142 GLU HA   1 1 
       23  75612 1 1  48 GLU HB2  H   6.513  -8.925 -16.460 1.00 . A A . 142 GLU HB2  1 1 
       23  75613 1 1  48 GLU HB3  H   7.405  -7.441 -16.142 1.00 . A A . 142 GLU HB3  1 1 
       23  75614 1 1  48 GLU HG2  H   8.188 -10.165 -15.070 1.00 . A A . 142 GLU HG2  1 1 
       23  75615 1 1  48 GLU HG3  H   8.890  -9.425 -16.507 1.00 . A A . 142 GLU HG3  1 1 
       23  75616 1 1  48 GLU N    N   5.940  -9.553 -13.948 1.00 . A A . 142 GLU N    1 1 
       23  75617 1 1  48 GLU O    O   5.322  -6.118 -14.308 1.00 . A A . 142 GLU O    1 1 
       23  75618 1 1  48 GLU OE1  O   9.281  -7.246 -14.586 1.00 . A A . 142 GLU OE1  1 1 
       23  75619 1 1  48 GLU OE2  O  10.292  -9.087 -14.103 1.00 . A A . 142 GLU OE2  1 1 
       23  75620 1 1  49 GLY C    C   2.324  -6.538 -14.065 1.00 . A A . 143 GLY C    1 1 
       23  75621 1 1  49 GLY CA   C   2.944  -7.033 -15.372 1.00 . A A . 143 GLY CA   1 1 
       23  75622 1 1  49 GLY H    H   4.125  -8.788 -15.368 1.00 . A A . 143 GLY H    1 1 
       23  75623 1 1  49 GLY HA2  H   3.214  -6.179 -15.978 1.00 . A A . 143 GLY HA2  1 1 
       23  75624 1 1  49 GLY HA3  H   2.217  -7.624 -15.905 1.00 . A A . 143 GLY HA3  1 1 
       23  75625 1 1  49 GLY N    N   4.135  -7.836 -15.136 1.00 . A A . 143 GLY N    1 1 
       23  75626 1 1  49 GLY O    O   1.767  -5.443 -14.017 1.00 . A A . 143 GLY O    1 1 
       23  75627 1 1  50 TRP C    C   2.487  -5.714 -11.168 1.00 . A A . 144 TRP C    1 1 
       23  75628 1 1  50 TRP CA   C   1.811  -6.968 -11.723 1.00 . A A . 144 TRP CA   1 1 
       23  75629 1 1  50 TRP CB   C   1.942  -8.123 -10.697 1.00 . A A . 144 TRP CB   1 1 
       23  75630 1 1  50 TRP CD1  C   1.066 -10.445 -11.230 1.00 . A A . 144 TRP CD1  1 1 
       23  75631 1 1  50 TRP CD2  C  -0.584  -8.971 -10.809 1.00 . A A . 144 TRP CD2  1 1 
       23  75632 1 1  50 TRP CE2  C  -1.209 -10.210 -11.092 1.00 . A A . 144 TRP CE2  1 1 
       23  75633 1 1  50 TRP CE3  C  -1.403  -7.867 -10.509 1.00 . A A . 144 TRP CE3  1 1 
       23  75634 1 1  50 TRP CG   C   0.861  -9.145 -10.909 1.00 . A A . 144 TRP CG   1 1 
       23  75635 1 1  50 TRP CH2  C  -3.396  -9.240 -10.775 1.00 . A A . 144 TRP CH2  1 1 
       23  75636 1 1  50 TRP CZ2  C  -2.598 -10.347 -11.076 1.00 . A A . 144 TRP CZ2  1 1 
       23  75637 1 1  50 TRP CZ3  C  -2.799  -8.004 -10.493 1.00 . A A . 144 TRP CZ3  1 1 
       23  75638 1 1  50 TRP H    H   2.842  -8.220 -13.105 1.00 . A A . 144 TRP H    1 1 
       23  75639 1 1  50 TRP HA   H   0.764  -6.749 -11.874 1.00 . A A . 144 TRP HA   1 1 
       23  75640 1 1  50 TRP HB2  H   2.905  -8.597 -10.817 1.00 . A A . 144 TRP HB2  1 1 
       23  75641 1 1  50 TRP HB3  H   1.864  -7.732  -9.691 1.00 . A A . 144 TRP HB3  1 1 
       23  75642 1 1  50 TRP HD1  H   2.028 -10.911 -11.375 1.00 . A A . 144 TRP HD1  1 1 
       23  75643 1 1  50 TRP HE1  H  -0.292 -12.021 -11.565 1.00 . A A . 144 TRP HE1  1 1 
       23  75644 1 1  50 TRP HE3  H  -0.955  -6.911 -10.289 1.00 . A A . 144 TRP HE3  1 1 
       23  75645 1 1  50 TRP HH2  H  -4.474  -9.337 -10.761 1.00 . A A . 144 TRP HH2  1 1 
       23  75646 1 1  50 TRP HZ2  H  -3.053 -11.302 -11.293 1.00 . A A . 144 TRP HZ2  1 1 
       23  75647 1 1  50 TRP HZ3  H  -3.418  -7.150 -10.261 1.00 . A A . 144 TRP HZ3  1 1 
       23  75648 1 1  50 TRP N    N   2.400  -7.353 -13.012 1.00 . A A . 144 TRP N    1 1 
       23  75649 1 1  50 TRP NE1  N  -0.162 -11.077 -11.340 1.00 . A A . 144 TRP NE1  1 1 
       23  75650 1 1  50 TRP O    O   1.816  -4.775 -10.748 1.00 . A A . 144 TRP O    1 1 
       23  75651 1 1  51 LYS C    C   4.299  -3.330 -11.523 1.00 . A A . 145 LYS C    1 1 
       23  75652 1 1  51 LYS CA   C   4.552  -4.558 -10.655 1.00 . A A . 145 LYS CA   1 1 
       23  75653 1 1  51 LYS CB   C   6.046  -4.883 -10.659 1.00 . A A . 145 LYS CB   1 1 
       23  75654 1 1  51 LYS CD   C   7.814  -6.365  -9.692 1.00 . A A . 145 LYS CD   1 1 
       23  75655 1 1  51 LYS CE   C   8.092  -7.480  -8.680 1.00 . A A . 145 LYS CE   1 1 
       23  75656 1 1  51 LYS CG   C   6.330  -5.994  -9.643 1.00 . A A . 145 LYS CG   1 1 
       23  75657 1 1  51 LYS H    H   4.301  -6.480 -11.511 1.00 . A A . 145 LYS H    1 1 
       23  75658 1 1  51 LYS HA   H   4.239  -4.349  -9.642 1.00 . A A . 145 LYS HA   1 1 
       23  75659 1 1  51 LYS HB2  H   6.338  -5.213 -11.646 1.00 . A A . 145 LYS HB2  1 1 
       23  75660 1 1  51 LYS HB3  H   6.608  -4.001 -10.393 1.00 . A A . 145 LYS HB3  1 1 
       23  75661 1 1  51 LYS HD2  H   8.067  -6.708 -10.687 1.00 . A A . 145 LYS HD2  1 1 
       23  75662 1 1  51 LYS HD3  H   8.411  -5.500  -9.444 1.00 . A A . 145 LYS HD3  1 1 
       23  75663 1 1  51 LYS HE2  H   7.858  -7.131  -7.685 1.00 . A A . 145 LYS HE2  1 1 
       23  75664 1 1  51 LYS HE3  H   7.478  -8.339  -8.913 1.00 . A A . 145 LYS HE3  1 1 
       23  75665 1 1  51 LYS HG2  H   6.078  -5.651  -8.652 1.00 . A A . 145 LYS HG2  1 1 
       23  75666 1 1  51 LYS HG3  H   5.738  -6.863  -9.885 1.00 . A A . 145 LYS HG3  1 1 
       23  75667 1 1  51 LYS HZ1  H   9.663  -8.585  -9.484 1.00 . A A . 145 LYS HZ1  1 1 
       23  75668 1 1  51 LYS HZ2  H   9.828  -8.249  -7.826 1.00 . A A . 145 LYS HZ2  1 1 
       23  75669 1 1  51 LYS HZ3  H  10.102  -7.028  -8.975 1.00 . A A . 145 LYS HZ3  1 1 
       23  75670 1 1  51 LYS N    N   3.811  -5.705 -11.166 1.00 . A A . 145 LYS N    1 1 
       23  75671 1 1  51 LYS NZ   N   9.530  -7.865  -8.747 1.00 . A A . 145 LYS NZ   1 1 
       23  75672 1 1  51 LYS O    O   4.079  -2.229 -11.018 1.00 . A A . 145 LYS O    1 1 
       23  75673 1 1  52 LYS C    C   2.719  -1.943 -13.801 1.00 . A A . 146 LYS C    1 1 
       23  75674 1 1  52 LYS CA   C   4.163  -2.450 -13.786 1.00 . A A . 146 LYS CA   1 1 
       23  75675 1 1  52 LYS CB   C   4.513  -2.978 -15.177 1.00 . A A . 146 LYS CB   1 1 
       23  75676 1 1  52 LYS CD   C   6.244  -4.271 -16.443 1.00 . A A . 146 LYS CD   1 1 
       23  75677 1 1  52 LYS CE   C   6.012  -3.457 -17.719 1.00 . A A . 146 LYS CE   1 1 
       23  75678 1 1  52 LYS CG   C   5.988  -3.391 -15.216 1.00 . A A . 146 LYS CG   1 1 
       23  75679 1 1  52 LYS H    H   4.553  -4.434 -13.165 1.00 . A A . 146 LYS H    1 1 
       23  75680 1 1  52 LYS HA   H   4.827  -1.637 -13.544 1.00 . A A . 146 LYS HA   1 1 
       23  75681 1 1  52 LYS HB2  H   3.892  -3.831 -15.402 1.00 . A A . 146 LYS HB2  1 1 
       23  75682 1 1  52 LYS HB3  H   4.336  -2.203 -15.908 1.00 . A A . 146 LYS HB3  1 1 
       23  75683 1 1  52 LYS HD2  H   7.261  -4.630 -16.423 1.00 . A A . 146 LYS HD2  1 1 
       23  75684 1 1  52 LYS HD3  H   5.565  -5.114 -16.427 1.00 . A A . 146 LYS HD3  1 1 
       23  75685 1 1  52 LYS HE2  H   4.953  -3.327 -17.873 1.00 . A A . 146 LYS HE2  1 1 
       23  75686 1 1  52 LYS HE3  H   6.483  -2.492 -17.622 1.00 . A A . 146 LYS HE3  1 1 
       23  75687 1 1  52 LYS HG2  H   6.608  -2.507 -15.273 1.00 . A A . 146 LYS HG2  1 1 
       23  75688 1 1  52 LYS HG3  H   6.234  -3.947 -14.322 1.00 . A A . 146 LYS HG3  1 1 
       23  75689 1 1  52 LYS HZ1  H   6.726  -3.516 -19.673 1.00 . A A . 146 LYS HZ1  1 1 
       23  75690 1 1  52 LYS HZ2  H   5.954  -4.943 -19.177 1.00 . A A . 146 LYS HZ2  1 1 
       23  75691 1 1  52 LYS HZ3  H   7.518  -4.583 -18.617 1.00 . A A . 146 LYS HZ3  1 1 
       23  75692 1 1  52 LYS N    N   4.359  -3.532 -12.831 1.00 . A A . 146 LYS N    1 1 
       23  75693 1 1  52 LYS NZ   N   6.596  -4.180 -18.885 1.00 . A A . 146 LYS NZ   1 1 
       23  75694 1 1  52 LYS O    O   2.475  -0.736 -13.827 1.00 . A A . 146 LYS O    1 1 
       23  75695 1 1  53 PHE C    C  -0.197  -2.011 -12.565 1.00 . A A . 147 PHE C    1 1 
       23  75696 1 1  53 PHE CA   C   0.353  -2.526 -13.895 1.00 . A A . 147 PHE CA   1 1 
       23  75697 1 1  53 PHE CB   C  -0.468  -3.741 -14.352 1.00 . A A . 147 PHE CB   1 1 
       23  75698 1 1  53 PHE CD1  C  -2.015  -2.467 -15.886 1.00 . A A . 147 PHE CD1  1 1 
       23  75699 1 1  53 PHE CD2  C  -2.983  -3.692 -14.027 1.00 . A A . 147 PHE CD2  1 1 
       23  75700 1 1  53 PHE CE1  C  -3.292  -2.043 -16.270 1.00 . A A . 147 PHE CE1  1 1 
       23  75701 1 1  53 PHE CE2  C  -4.260  -3.267 -14.414 1.00 . A A . 147 PHE CE2  1 1 
       23  75702 1 1  53 PHE CG   C  -1.857  -3.292 -14.763 1.00 . A A . 147 PHE CG   1 1 
       23  75703 1 1  53 PHE CZ   C  -4.412  -2.440 -15.537 1.00 . A A . 147 PHE CZ   1 1 
       23  75704 1 1  53 PHE H    H   2.034  -3.818 -13.840 1.00 . A A . 147 PHE H    1 1 
       23  75705 1 1  53 PHE HA   H   0.236  -1.746 -14.630 1.00 . A A . 147 PHE HA   1 1 
       23  75706 1 1  53 PHE HB2  H   0.022  -4.211 -15.191 1.00 . A A . 147 PHE HB2  1 1 
       23  75707 1 1  53 PHE HB3  H  -0.541  -4.448 -13.537 1.00 . A A . 147 PHE HB3  1 1 
       23  75708 1 1  53 PHE HD1  H  -1.152  -2.159 -16.458 1.00 . A A . 147 PHE HD1  1 1 
       23  75709 1 1  53 PHE HD2  H  -2.868  -4.332 -13.164 1.00 . A A . 147 PHE HD2  1 1 
       23  75710 1 1  53 PHE HE1  H  -3.411  -1.407 -17.135 1.00 . A A . 147 PHE HE1  1 1 
       23  75711 1 1  53 PHE HE2  H  -5.128  -3.574 -13.850 1.00 . A A . 147 PHE HE2  1 1 
       23  75712 1 1  53 PHE HZ   H  -5.396  -2.111 -15.834 1.00 . A A . 147 PHE HZ   1 1 
       23  75713 1 1  53 PHE N    N   1.772  -2.877 -13.831 1.00 . A A . 147 PHE N    1 1 
       23  75714 1 1  53 PHE O    O  -0.951  -1.039 -12.539 1.00 . A A . 147 PHE O    1 1 
       23  75715 1 1  54 CYS C    C   0.019  -0.831  -9.839 1.00 . A A . 148 CYS C    1 1 
       23  75716 1 1  54 CYS CA   C  -0.366  -2.271 -10.157 1.00 . A A . 148 CYS CA   1 1 
       23  75717 1 1  54 CYS CB   C   0.162  -3.198  -9.061 1.00 . A A . 148 CYS CB   1 1 
       23  75718 1 1  54 CYS H    H   0.731  -3.461 -11.536 1.00 . A A . 148 CYS H    1 1 
       23  75719 1 1  54 CYS HA   H  -1.444  -2.341 -10.176 1.00 . A A . 148 CYS HA   1 1 
       23  75720 1 1  54 CYS HB2  H  -0.219  -4.195  -9.216 1.00 . A A . 148 CYS HB2  1 1 
       23  75721 1 1  54 CYS HB3  H   1.237  -3.218  -9.092 1.00 . A A . 148 CYS HB3  1 1 
       23  75722 1 1  54 CYS HG   H  -1.093  -3.155  -7.136 1.00 . A A . 148 CYS HG   1 1 
       23  75723 1 1  54 CYS N    N   0.149  -2.678 -11.466 1.00 . A A . 148 CYS N    1 1 
       23  75724 1 1  54 CYS O    O  -0.812  -0.052  -9.374 1.00 . A A . 148 CYS O    1 1 
       23  75725 1 1  54 CYS SG   S  -0.385  -2.588  -7.444 1.00 . A A . 148 CYS SG   1 1 
       23  75726 1 1  55 LEU C    C   1.681   1.725 -11.117 1.00 . A A . 149 LEU C    1 1 
       23  75727 1 1  55 LEU CA   C   1.742   0.896  -9.834 1.00 . A A . 149 LEU CA   1 1 
       23  75728 1 1  55 LEU CB   C   3.182   0.888  -9.284 1.00 . A A . 149 LEU CB   1 1 
       23  75729 1 1  55 LEU CD1  C   3.591  -1.344  -8.137 1.00 . A A . 149 LEU CD1  1 1 
       23  75730 1 1  55 LEU CD2  C   4.308   0.759  -7.001 1.00 . A A . 149 LEU CD2  1 1 
       23  75731 1 1  55 LEU CG   C   3.241   0.135  -7.916 1.00 . A A . 149 LEU CG   1 1 
       23  75732 1 1  55 LEU H    H   1.902  -1.127 -10.471 1.00 . A A . 149 LEU H    1 1 
       23  75733 1 1  55 LEU HA   H   1.100   1.364  -9.096 1.00 . A A . 149 LEU HA   1 1 
       23  75734 1 1  55 LEU HB2  H   3.833   0.406 -10.004 1.00 . A A . 149 LEU HB2  1 1 
       23  75735 1 1  55 LEU HB3  H   3.502   1.912  -9.150 1.00 . A A . 149 LEU HB3  1 1 
       23  75736 1 1  55 LEU HD11 H   3.025  -1.724  -8.969 1.00 . A A . 149 LEU HD11 1 1 
       23  75737 1 1  55 LEU HD12 H   3.350  -1.909  -7.248 1.00 . A A . 149 LEU HD12 1 1 
       23  75738 1 1  55 LEU HD13 H   4.646  -1.440  -8.350 1.00 . A A . 149 LEU HD13 1 1 
       23  75739 1 1  55 LEU HD21 H   5.287   0.598  -7.427 1.00 . A A . 149 LEU HD21 1 1 
       23  75740 1 1  55 LEU HD22 H   4.259   0.294  -6.025 1.00 . A A . 149 LEU HD22 1 1 
       23  75741 1 1  55 LEU HD23 H   4.126   1.821  -6.904 1.00 . A A . 149 LEU HD23 1 1 
       23  75742 1 1  55 LEU HG   H   2.278   0.194  -7.421 1.00 . A A . 149 LEU HG   1 1 
       23  75743 1 1  55 LEU N    N   1.279  -0.470 -10.093 1.00 . A A . 149 LEU N    1 1 
       23  75744 1 1  55 LEU O    O   1.977   2.920 -11.110 1.00 . A A . 149 LEU O    1 1 
       23  75745 1 1  56 GLY C    C   2.447   2.524 -13.852 1.00 . A A . 150 GLY C    1 1 
       23  75746 1 1  56 GLY CA   C   1.164   1.778 -13.499 1.00 . A A . 150 GLY CA   1 1 
       23  75747 1 1  56 GLY H    H   1.044   0.133 -12.169 1.00 . A A . 150 GLY H    1 1 
       23  75748 1 1  56 GLY HA2  H   0.950   1.058 -14.273 1.00 . A A . 150 GLY HA2  1 1 
       23  75749 1 1  56 GLY HA3  H   0.353   2.488 -13.444 1.00 . A A . 150 GLY HA3  1 1 
       23  75750 1 1  56 GLY N    N   1.278   1.085 -12.219 1.00 . A A . 150 GLY N    1 1 
       23  75751 1 1  56 GLY O    O   3.494   2.309 -13.241 1.00 . A A . 150 GLY O    1 1 
       23  75752 1 1  57 GLU C    C   3.081   5.662 -15.471 1.00 . A A . 151 GLU C    1 1 
       23  75753 1 1  57 GLU CA   C   3.496   4.203 -15.303 1.00 . A A . 151 GLU CA   1 1 
       23  75754 1 1  57 GLU CB   C   4.009   3.652 -16.640 1.00 . A A . 151 GLU CB   1 1 
       23  75755 1 1  57 GLU CD   C   3.395   1.217 -16.463 1.00 . A A . 151 GLU CD   1 1 
       23  75756 1 1  57 GLU CG   C   4.545   2.221 -16.450 1.00 . A A . 151 GLU CG   1 1 
       23  75757 1 1  57 GLU H    H   1.487   3.528 -15.293 1.00 . A A . 151 GLU H    1 1 
       23  75758 1 1  57 GLU HA   H   4.295   4.151 -14.572 1.00 . A A . 151 GLU HA   1 1 
       23  75759 1 1  57 GLU HB2  H   3.203   3.648 -17.359 1.00 . A A . 151 GLU HB2  1 1 
       23  75760 1 1  57 GLU HB3  H   4.806   4.285 -17.003 1.00 . A A . 151 GLU HB3  1 1 
       23  75761 1 1  57 GLU HG2  H   5.228   1.989 -17.256 1.00 . A A . 151 GLU HG2  1 1 
       23  75762 1 1  57 GLU HG3  H   5.070   2.149 -15.506 1.00 . A A . 151 GLU HG3  1 1 
       23  75763 1 1  57 GLU N    N   2.351   3.407 -14.848 1.00 . A A . 151 GLU N    1 1 
       23  75764 1 1  57 GLU O    O   3.551   6.353 -16.376 1.00 . A A . 151 GLU O    1 1 
       23  75765 1 1  57 GLU OE1  O   2.255   1.652 -16.509 1.00 . A A . 151 GLU OE1  1 1 
       23  75766 1 1  57 GLU OE2  O   3.672   0.029 -16.422 1.00 . A A . 151 GLU OE2  1 1 
       23  75767 1 1  58 LYS C    C   2.852   8.484 -14.445 1.00 . A A . 152 LYS C    1 1 
       23  75768 1 1  58 LYS CA   C   1.709   7.499 -14.648 1.00 . A A . 152 LYS CA   1 1 
       23  75769 1 1  58 LYS CB   C   0.636   7.720 -13.579 1.00 . A A . 152 LYS CB   1 1 
       23  75770 1 1  58 LYS CD   C  -1.148   9.301 -12.783 1.00 . A A . 152 LYS CD   1 1 
       23  75771 1 1  58 LYS CE   C  -0.657   9.486 -11.342 1.00 . A A . 152 LYS CE   1 1 
       23  75772 1 1  58 LYS CG   C   0.038   9.120 -13.741 1.00 . A A . 152 LYS CG   1 1 
       23  75773 1 1  58 LYS H    H   1.851   5.523 -13.895 1.00 . A A . 152 LYS H    1 1 
       23  75774 1 1  58 LYS HA   H   1.274   7.675 -15.621 1.00 . A A . 152 LYS HA   1 1 
       23  75775 1 1  58 LYS HB2  H  -0.144   6.979 -13.693 1.00 . A A . 152 LYS HB2  1 1 
       23  75776 1 1  58 LYS HB3  H   1.081   7.628 -12.601 1.00 . A A . 152 LYS HB3  1 1 
       23  75777 1 1  58 LYS HD2  H  -1.715  10.172 -13.079 1.00 . A A . 152 LYS HD2  1 1 
       23  75778 1 1  58 LYS HD3  H  -1.783   8.429 -12.833 1.00 . A A . 152 LYS HD3  1 1 
       23  75779 1 1  58 LYS HE2  H  -0.306   8.542 -10.955 1.00 . A A . 152 LYS HE2  1 1 
       23  75780 1 1  58 LYS HE3  H   0.147  10.209 -11.318 1.00 . A A . 152 LYS HE3  1 1 
       23  75781 1 1  58 LYS HG2  H   0.798   9.859 -13.527 1.00 . A A . 152 LYS HG2  1 1 
       23  75782 1 1  58 LYS HG3  H  -0.304   9.245 -14.757 1.00 . A A . 152 LYS HG3  1 1 
       23  75783 1 1  58 LYS HZ1  H  -1.422  10.601  -9.756 1.00 . A A . 152 LYS HZ1  1 1 
       23  75784 1 1  58 LYS HZ2  H  -2.274   9.165 -10.070 1.00 . A A . 152 LYS HZ2  1 1 
       23  75785 1 1  58 LYS HZ3  H  -2.458  10.506 -11.096 1.00 . A A . 152 LYS HZ3  1 1 
       23  75786 1 1  58 LYS N    N   2.192   6.122 -14.592 1.00 . A A . 152 LYS N    1 1 
       23  75787 1 1  58 LYS NZ   N  -1.788   9.976 -10.502 1.00 . A A . 152 LYS NZ   1 1 
       23  75788 1 1  58 LYS O    O   2.874   9.554 -15.054 1.00 . A A . 152 LYS O    1 1 
       23  75789 1 1  59 LEU C    C   5.691   9.202 -14.666 1.00 . A A . 153 LEU C    1 1 
       23  75790 1 1  59 LEU CA   C   4.945   8.992 -13.354 1.00 . A A . 153 LEU CA   1 1 
       23  75791 1 1  59 LEU CB   C   5.877   8.359 -12.317 1.00 . A A . 153 LEU CB   1 1 
       23  75792 1 1  59 LEU CD1  C   6.014   7.426 -10.004 1.00 . A A . 153 LEU CD1  1 1 
       23  75793 1 1  59 LEU CD2  C   5.101   9.745 -10.336 1.00 . A A . 153 LEU CD2  1 1 
       23  75794 1 1  59 LEU CG   C   5.196   8.325 -10.938 1.00 . A A . 153 LEU CG   1 1 
       23  75795 1 1  59 LEU H    H   3.751   7.254 -13.145 1.00 . A A . 153 LEU H    1 1 
       23  75796 1 1  59 LEU HA   H   4.595   9.945 -12.995 1.00 . A A . 153 LEU HA   1 1 
       23  75797 1 1  59 LEU HB2  H   6.111   7.347 -12.623 1.00 . A A . 153 LEU HB2  1 1 
       23  75798 1 1  59 LEU HB3  H   6.792   8.928 -12.256 1.00 . A A . 153 LEU HB3  1 1 
       23  75799 1 1  59 LEU HD11 H   7.048   7.737 -10.020 1.00 . A A . 153 LEU HD11 1 1 
       23  75800 1 1  59 LEU HD12 H   5.940   6.400 -10.335 1.00 . A A . 153 LEU HD12 1 1 
       23  75801 1 1  59 LEU HD13 H   5.630   7.509  -8.998 1.00 . A A . 153 LEU HD13 1 1 
       23  75802 1 1  59 LEU HD21 H   5.987  10.310 -10.582 1.00 . A A . 153 LEU HD21 1 1 
       23  75803 1 1  59 LEU HD22 H   5.006   9.683  -9.260 1.00 . A A . 153 LEU HD22 1 1 
       23  75804 1 1  59 LEU HD23 H   4.232  10.248 -10.732 1.00 . A A . 153 LEU HD23 1 1 
       23  75805 1 1  59 LEU HG   H   4.203   7.911 -11.044 1.00 . A A . 153 LEU HG   1 1 
       23  75806 1 1  59 LEU N    N   3.807   8.120 -13.601 1.00 . A A . 153 LEU N    1 1 
       23  75807 1 1  59 LEU O    O   6.108  10.316 -14.988 1.00 . A A . 153 LEU O    1 1 
       23  75808 1 1  60 CYS C    C   5.705   9.084 -17.669 1.00 . A A . 154 CYS C    1 1 
       23  75809 1 1  60 CYS CA   C   6.497   8.191 -16.719 1.00 . A A . 154 CYS CA   1 1 
       23  75810 1 1  60 CYS CB   C   6.620   6.796 -17.335 1.00 . A A . 154 CYS CB   1 1 
       23  75811 1 1  60 CYS H    H   5.459   7.269 -15.124 1.00 . A A . 154 CYS H    1 1 
       23  75812 1 1  60 CYS HA   H   7.484   8.608 -16.587 1.00 . A A . 154 CYS HA   1 1 
       23  75813 1 1  60 CYS HB2  H   5.641   6.341 -17.394 1.00 . A A . 154 CYS HB2  1 1 
       23  75814 1 1  60 CYS HB3  H   7.037   6.877 -18.330 1.00 . A A . 154 CYS HB3  1 1 
       23  75815 1 1  60 CYS HG   H   7.594   4.855 -16.602 1.00 . A A . 154 CYS HG   1 1 
       23  75816 1 1  60 CYS N    N   5.832   8.123 -15.428 1.00 . A A . 154 CYS N    1 1 
       23  75817 1 1  60 CYS O    O   6.284   9.846 -18.443 1.00 . A A . 154 CYS O    1 1 
       23  75818 1 1  60 CYS SG   S   7.700   5.765 -16.315 1.00 . A A . 154 CYS SG   1 1 
       23  75819 1 1  61 ALA C    C   3.717  11.270 -18.206 1.00 . A A . 155 ALA C    1 1 
       23  75820 1 1  61 ALA CA   C   3.516   9.779 -18.467 1.00 . A A . 155 ALA CA   1 1 
       23  75821 1 1  61 ALA CB   C   2.051   9.408 -18.225 1.00 . A A . 155 ALA CB   1 1 
       23  75822 1 1  61 ALA H    H   3.971   8.351 -16.967 1.00 . A A . 155 ALA H    1 1 
       23  75823 1 1  61 ALA HA   H   3.760   9.569 -19.497 1.00 . A A . 155 ALA HA   1 1 
       23  75824 1 1  61 ALA HB1  H   1.420   9.959 -18.905 1.00 . A A . 155 ALA HB1  1 1 
       23  75825 1 1  61 ALA HB2  H   1.782   9.648 -17.207 1.00 . A A . 155 ALA HB2  1 1 
       23  75826 1 1  61 ALA HB3  H   1.918   8.349 -18.390 1.00 . A A . 155 ALA HB3  1 1 
       23  75827 1 1  61 ALA N    N   4.378   8.979 -17.605 1.00 . A A . 155 ALA N    1 1 
       23  75828 1 1  61 ALA O    O   3.718  12.076 -19.137 1.00 . A A . 155 ALA O    1 1 
       23  75829 1 1  62 ASP C    C   5.284  13.154 -15.598 1.00 . A A . 156 ASP C    1 1 
       23  75830 1 1  62 ASP CA   C   4.088  13.034 -16.542 1.00 . A A . 156 ASP CA   1 1 
       23  75831 1 1  62 ASP CB   C   2.824  13.561 -15.858 1.00 . A A . 156 ASP CB   1 1 
       23  75832 1 1  62 ASP CG   C   1.688  13.647 -16.868 1.00 . A A . 156 ASP CG   1 1 
       23  75833 1 1  62 ASP H    H   3.873  10.942 -16.236 1.00 . A A . 156 ASP H    1 1 
       23  75834 1 1  62 ASP HA   H   4.281  13.638 -17.422 1.00 . A A . 156 ASP HA   1 1 
       23  75835 1 1  62 ASP HB2  H   2.544  12.893 -15.058 1.00 . A A . 156 ASP HB2  1 1 
       23  75836 1 1  62 ASP HB3  H   3.018  14.543 -15.454 1.00 . A A . 156 ASP HB3  1 1 
       23  75837 1 1  62 ASP N    N   3.884  11.632 -16.932 1.00 . A A . 156 ASP N    1 1 
       23  75838 1 1  62 ASP O    O   6.406  12.794 -15.958 1.00 . A A . 156 ASP O    1 1 
       23  75839 1 1  62 ASP OD1  O   1.970  13.567 -18.052 1.00 . A A . 156 ASP OD1  1 1 
       23  75840 1 1  62 ASP OD2  O   0.553  13.792 -16.445 1.00 . A A . 156 ASP OD2  1 1 
       23  75841 1 1  63 GLY C    C   5.720  14.938 -12.416 1.00 . A A . 157 GLY C    1 1 
       23  75842 1 1  63 GLY CA   C   6.097  13.843 -13.407 1.00 . A A . 157 GLY CA   1 1 
       23  75843 1 1  63 GLY H    H   4.126  13.944 -14.167 1.00 . A A . 157 GLY H    1 1 
       23  75844 1 1  63 GLY HA2  H   6.245  12.914 -12.877 1.00 . A A . 157 GLY HA2  1 1 
       23  75845 1 1  63 GLY HA3  H   7.014  14.120 -13.907 1.00 . A A . 157 GLY HA3  1 1 
       23  75846 1 1  63 GLY N    N   5.038  13.670 -14.394 1.00 . A A . 157 GLY N    1 1 
       23  75847 1 1  63 GLY O    O   4.792  14.780 -11.622 1.00 . A A . 157 GLY O    1 1 
       23  75848 1 1  64 ALA C    C   4.782  17.742 -11.863 1.00 . A A . 158 ALA C    1 1 
       23  75849 1 1  64 ALA CA   C   6.161  17.167 -11.579 1.00 . A A . 158 ALA CA   1 1 
       23  75850 1 1  64 ALA CB   C   7.219  18.257 -11.742 1.00 . A A . 158 ALA CB   1 1 
       23  75851 1 1  64 ALA H    H   7.163  16.128 -13.130 1.00 . A A . 158 ALA H    1 1 
       23  75852 1 1  64 ALA HA   H   6.180  16.812 -10.562 1.00 . A A . 158 ALA HA   1 1 
       23  75853 1 1  64 ALA HB1  H   7.326  18.502 -12.790 1.00 . A A . 158 ALA HB1  1 1 
       23  75854 1 1  64 ALA HB2  H   8.164  17.901 -11.357 1.00 . A A . 158 ALA HB2  1 1 
       23  75855 1 1  64 ALA HB3  H   6.915  19.137 -11.197 1.00 . A A . 158 ALA HB3  1 1 
       23  75856 1 1  64 ALA N    N   6.439  16.052 -12.474 1.00 . A A . 158 ALA N    1 1 
       23  75857 1 1  64 ALA O    O   4.083  18.177 -10.950 1.00 . A A . 158 ALA O    1 1 
       23  75858 1 1  65 VAL C    C   2.005  17.232 -13.296 1.00 . A A . 159 VAL C    1 1 
       23  75859 1 1  65 VAL CA   C   3.094  18.273 -13.523 1.00 . A A . 159 VAL CA   1 1 
       23  75860 1 1  65 VAL CB   C   3.112  18.675 -14.996 1.00 . A A . 159 VAL CB   1 1 
       23  75861 1 1  65 VAL CG1  C   1.864  19.503 -15.311 1.00 . A A . 159 VAL CG1  1 1 
       23  75862 1 1  65 VAL CG2  C   4.365  19.509 -15.278 1.00 . A A . 159 VAL CG2  1 1 
       23  75863 1 1  65 VAL H    H   4.997  17.386 -13.822 1.00 . A A . 159 VAL H    1 1 
       23  75864 1 1  65 VAL HA   H   2.873  19.147 -12.927 1.00 . A A . 159 VAL HA   1 1 
       23  75865 1 1  65 VAL HB   H   3.120  17.788 -15.613 1.00 . A A . 159 VAL HB   1 1 
       23  75866 1 1  65 VAL HG11 H   0.987  18.973 -14.976 1.00 . A A . 159 VAL HG11 1 1 
       23  75867 1 1  65 VAL HG12 H   1.799  19.667 -16.375 1.00 . A A . 159 VAL HG12 1 1 
       23  75868 1 1  65 VAL HG13 H   1.925  20.454 -14.802 1.00 . A A . 159 VAL HG13 1 1 
       23  75869 1 1  65 VAL HG21 H   5.239  18.880 -15.205 1.00 . A A . 159 VAL HG21 1 1 
       23  75870 1 1  65 VAL HG22 H   4.435  20.309 -14.555 1.00 . A A . 159 VAL HG22 1 1 
       23  75871 1 1  65 VAL HG23 H   4.306  19.927 -16.271 1.00 . A A . 159 VAL HG23 1 1 
       23  75872 1 1  65 VAL N    N   4.397  17.744 -13.135 1.00 . A A . 159 VAL N    1 1 
       23  75873 1 1  65 VAL O    O   1.853  16.294 -14.079 1.00 . A A . 159 VAL O    1 1 
       23  75874 1 1  66 GLY C    C  -0.838  17.140 -10.943 1.00 . A A . 160 GLY C    1 1 
       23  75875 1 1  66 GLY CA   C   0.161  16.489 -11.896 1.00 . A A . 160 GLY CA   1 1 
       23  75876 1 1  66 GLY H    H   1.417  18.179 -11.636 1.00 . A A . 160 GLY H    1 1 
       23  75877 1 1  66 GLY HA2  H  -0.350  16.218 -12.799 1.00 . A A . 160 GLY HA2  1 1 
       23  75878 1 1  66 GLY HA3  H   0.561  15.600 -11.441 1.00 . A A . 160 GLY HA3  1 1 
       23  75879 1 1  66 GLY N    N   1.246  17.410 -12.220 1.00 . A A . 160 GLY N    1 1 
       23  75880 1 1  66 GLY O    O  -2.028  17.232 -11.247 1.00 . A A . 160 GLY O    1 1 
       23  75881 1 1  67 PRO C    C  -2.028  19.438  -9.396 1.00 . A A . 161 PRO C    1 1 
       23  75882 1 1  67 PRO CA   C  -1.258  18.262  -8.795 1.00 . A A . 161 PRO CA   1 1 
       23  75883 1 1  67 PRO CB   C  -0.265  18.722  -7.708 1.00 . A A . 161 PRO CB   1 1 
       23  75884 1 1  67 PRO CD   C   1.017  17.535  -9.356 1.00 . A A . 161 PRO CD   1 1 
       23  75885 1 1  67 PRO CG   C   0.903  17.804  -7.861 1.00 . A A . 161 PRO CG   1 1 
       23  75886 1 1  67 PRO HA   H  -1.947  17.546  -8.378 1.00 . A A . 161 PRO HA   1 1 
       23  75887 1 1  67 PRO HB2  H   0.036  19.750  -7.877 1.00 . A A . 161 PRO HB2  1 1 
       23  75888 1 1  67 PRO HB3  H  -0.699  18.614  -6.722 1.00 . A A . 161 PRO HB3  1 1 
       23  75889 1 1  67 PRO HD2  H   1.612  18.302  -9.834 1.00 . A A . 161 PRO HD2  1 1 
       23  75890 1 1  67 PRO HD3  H   1.432  16.558  -9.536 1.00 . A A . 161 PRO HD3  1 1 
       23  75891 1 1  67 PRO HG2  H   1.804  18.273  -7.492 1.00 . A A . 161 PRO HG2  1 1 
       23  75892 1 1  67 PRO HG3  H   0.722  16.876  -7.342 1.00 . A A . 161 PRO HG3  1 1 
       23  75893 1 1  67 PRO N    N  -0.380  17.597  -9.809 1.00 . A A . 161 PRO N    1 1 
       23  75894 1 1  67 PRO O    O  -3.212  19.624  -9.122 1.00 . A A . 161 PRO O    1 1 
       23  75895 1 1  68 ALA C    C  -3.034  20.917 -11.852 1.00 . A A . 162 ALA C    1 1 
       23  75896 1 1  68 ALA CA   C  -1.958  21.371 -10.869 1.00 . A A . 162 ALA CA   1 1 
       23  75897 1 1  68 ALA CB   C  -0.893  22.178 -11.610 1.00 . A A . 162 ALA CB   1 1 
       23  75898 1 1  68 ALA H    H  -0.398  20.017 -10.404 1.00 . A A . 162 ALA H    1 1 
       23  75899 1 1  68 ALA HA   H  -2.410  21.998 -10.115 1.00 . A A . 162 ALA HA   1 1 
       23  75900 1 1  68 ALA HB1  H  -1.359  23.021 -12.099 1.00 . A A . 162 ALA HB1  1 1 
       23  75901 1 1  68 ALA HB2  H  -0.418  21.548 -12.347 1.00 . A A . 162 ALA HB2  1 1 
       23  75902 1 1  68 ALA HB3  H  -0.155  22.531 -10.906 1.00 . A A . 162 ALA HB3  1 1 
       23  75903 1 1  68 ALA N    N  -1.340  20.220 -10.221 1.00 . A A . 162 ALA N    1 1 
       23  75904 1 1  68 ALA O    O  -4.070  21.566 -11.999 1.00 . A A . 162 ALA O    1 1 
       23  75905 1 1  69 THR C    C  -4.934  18.658 -12.793 1.00 . A A . 163 THR C    1 1 
       23  75906 1 1  69 THR CA   C  -3.717  19.255 -13.498 1.00 . A A . 163 THR CA   1 1 
       23  75907 1 1  69 THR CB   C  -3.017  18.178 -14.345 1.00 . A A . 163 THR CB   1 1 
       23  75908 1 1  69 THR CG2  C  -3.766  17.973 -15.668 1.00 . A A . 163 THR CG2  1 1 
       23  75909 1 1  69 THR H    H  -1.931  19.331 -12.364 1.00 . A A . 163 THR H    1 1 
       23  75910 1 1  69 THR HA   H  -4.044  20.055 -14.145 1.00 . A A . 163 THR HA   1 1 
       23  75911 1 1  69 THR HB   H  -2.994  17.245 -13.802 1.00 . A A . 163 THR HB   1 1 
       23  75912 1 1  69 THR HG1  H  -1.297  18.894 -13.798 1.00 . A A . 163 THR HG1  1 1 
       23  75913 1 1  69 THR HG21 H  -3.234  17.252 -16.273 1.00 . A A . 163 THR HG21 1 1 
       23  75914 1 1  69 THR HG22 H  -3.825  18.912 -16.195 1.00 . A A . 163 THR HG22 1 1 
       23  75915 1 1  69 THR HG23 H  -4.761  17.610 -15.470 1.00 . A A . 163 THR HG23 1 1 
       23  75916 1 1  69 THR N    N  -2.775  19.798 -12.524 1.00 . A A . 163 THR N    1 1 
       23  75917 1 1  69 THR O    O  -5.513  17.674 -13.251 1.00 . A A . 163 THR O    1 1 
       23  75918 1 1  69 THR OG1  O  -1.690  18.595 -14.622 1.00 . A A . 163 THR OG1  1 1 
       23  75919 1 1  70 ASN C    C  -7.751  19.036 -11.716 1.00 . A A . 164 ASN C    1 1 
       23  75920 1 1  70 ASN CA   C  -6.474  18.784 -10.922 1.00 . A A . 164 ASN CA   1 1 
       23  75921 1 1  70 ASN CB   C  -6.557  19.500  -9.573 1.00 . A A . 164 ASN CB   1 1 
       23  75922 1 1  70 ASN CG   C  -6.708  21.001  -9.787 1.00 . A A . 164 ASN CG   1 1 
       23  75923 1 1  70 ASN H    H  -4.830  20.044 -11.354 1.00 . A A . 164 ASN H    1 1 
       23  75924 1 1  70 ASN HA   H  -6.369  17.724 -10.752 1.00 . A A . 164 ASN HA   1 1 
       23  75925 1 1  70 ASN HB2  H  -7.408  19.128  -9.021 1.00 . A A . 164 ASN HB2  1 1 
       23  75926 1 1  70 ASN HB3  H  -5.655  19.308  -9.011 1.00 . A A . 164 ASN HB3  1 1 
       23  75927 1 1  70 ASN HD21 H  -6.446  21.447  -7.870 1.00 . A A . 164 ASN HD21 1 1 
       23  75928 1 1  70 ASN HD22 H  -6.710  22.776  -8.896 1.00 . A A . 164 ASN HD22 1 1 
       23  75929 1 1  70 ASN N    N  -5.322  19.263 -11.674 1.00 . A A . 164 ASN N    1 1 
       23  75930 1 1  70 ASN ND2  N  -6.614  21.808  -8.766 1.00 . A A . 164 ASN ND2  1 1 
       23  75931 1 1  70 ASN O    O  -8.813  18.503 -11.398 1.00 . A A . 164 ASN O    1 1 
       23  75932 1 1  70 ASN OD1  O  -6.918  21.451 -10.914 1.00 . A A . 164 ASN OD1  1 1 
       23  75933 1 1  71 GLU C    C  -9.099  19.007 -14.521 1.00 . A A . 165 GLU C    1 1 
       23  75934 1 1  71 GLU CA   C  -8.767  20.177 -13.607 1.00 . A A . 165 GLU CA   1 1 
       23  75935 1 1  71 GLU CB   C  -8.452  21.414 -14.448 1.00 . A A . 165 GLU CB   1 1 
       23  75936 1 1  71 GLU CD   C  -6.839  22.420 -16.070 1.00 . A A . 165 GLU CD   1 1 
       23  75937 1 1  71 GLU CG   C  -7.192  21.164 -15.281 1.00 . A A . 165 GLU CG   1 1 
       23  75938 1 1  71 GLU H    H  -6.754  20.242 -12.962 1.00 . A A . 165 GLU H    1 1 
       23  75939 1 1  71 GLU HA   H  -9.621  20.386 -12.982 1.00 . A A . 165 GLU HA   1 1 
       23  75940 1 1  71 GLU HB2  H  -9.282  21.620 -15.106 1.00 . A A . 165 GLU HB2  1 1 
       23  75941 1 1  71 GLU HB3  H  -8.289  22.259 -13.797 1.00 . A A . 165 GLU HB3  1 1 
       23  75942 1 1  71 GLU HG2  H  -6.370  20.910 -14.624 1.00 . A A . 165 GLU HG2  1 1 
       23  75943 1 1  71 GLU HG3  H  -7.368  20.349 -15.966 1.00 . A A . 165 GLU HG3  1 1 
       23  75944 1 1  71 GLU N    N  -7.630  19.853 -12.757 1.00 . A A . 165 GLU N    1 1 
       23  75945 1 1  71 GLU O    O  -9.748  19.175 -15.555 1.00 . A A . 165 GLU O    1 1 
       23  75946 1 1  71 GLU OE1  O  -6.416  23.384 -15.453 1.00 . A A . 165 GLU OE1  1 1 
       23  75947 1 1  71 GLU OE2  O  -7.001  22.400 -17.279 1.00 . A A . 165 GLU OE2  1 1 
       23  75948 1 1  72 SER C    C  -9.371  15.476 -13.989 1.00 . A A . 166 SER C    1 1 
       23  75949 1 1  72 SER CA   C  -8.889  16.596 -14.906 1.00 . A A . 166 SER CA   1 1 
       23  75950 1 1  72 SER CB   C  -7.595  16.164 -15.594 1.00 . A A . 166 SER CB   1 1 
       23  75951 1 1  72 SER H    H  -8.141  17.754 -13.295 1.00 . A A . 166 SER H    1 1 
       23  75952 1 1  72 SER HA   H  -9.643  16.777 -15.661 1.00 . A A . 166 SER HA   1 1 
       23  75953 1 1  72 SER HB2  H  -7.179  16.998 -16.138 1.00 . A A . 166 SER HB2  1 1 
       23  75954 1 1  72 SER HB3  H  -6.887  15.830 -14.848 1.00 . A A . 166 SER HB3  1 1 
       23  75955 1 1  72 SER HG   H  -8.833  15.040 -16.583 1.00 . A A . 166 SER HG   1 1 
       23  75956 1 1  72 SER N    N  -8.649  17.816 -14.129 1.00 . A A . 166 SER N    1 1 
       23  75957 1 1  72 SER O    O  -8.616  14.562 -13.659 1.00 . A A . 166 SER O    1 1 
       23  75958 1 1  72 SER OG   O  -7.881  15.109 -16.500 1.00 . A A . 166 SER OG   1 1 
       23  75959 1 1  73 PRO C    C -11.027  13.095 -13.232 1.00 . A A . 167 PRO C    1 1 
       23  75960 1 1  73 PRO CA   C -11.209  14.504 -12.673 1.00 . A A . 167 PRO CA   1 1 
       23  75961 1 1  73 PRO CB   C -12.698  14.900 -12.609 1.00 . A A . 167 PRO CB   1 1 
       23  75962 1 1  73 PRO CD   C -11.576  16.593 -13.910 1.00 . A A . 167 PRO CD   1 1 
       23  75963 1 1  73 PRO CG   C -12.715  16.365 -12.915 1.00 . A A . 167 PRO CG   1 1 
       23  75964 1 1  73 PRO HA   H -10.771  14.573 -11.689 1.00 . A A . 167 PRO HA   1 1 
       23  75965 1 1  73 PRO HB2  H -13.272  14.353 -13.350 1.00 . A A . 167 PRO HB2  1 1 
       23  75966 1 1  73 PRO HB3  H -13.099  14.721 -11.620 1.00 . A A . 167 PRO HB3  1 1 
       23  75967 1 1  73 PRO HD2  H -11.931  16.476 -14.925 1.00 . A A . 167 PRO HD2  1 1 
       23  75968 1 1  73 PRO HD3  H -11.129  17.564 -13.769 1.00 . A A . 167 PRO HD3  1 1 
       23  75969 1 1  73 PRO HG2  H -13.665  16.647 -13.356 1.00 . A A . 167 PRO HG2  1 1 
       23  75970 1 1  73 PRO HG3  H -12.534  16.940 -12.017 1.00 . A A . 167 PRO HG3  1 1 
       23  75971 1 1  73 PRO N    N -10.611  15.534 -13.573 1.00 . A A . 167 PRO N    1 1 
       23  75972 1 1  73 PRO O    O -10.783  12.147 -12.488 1.00 . A A . 167 PRO O    1 1 
       23  75973 1 1  74 GLY C    C -11.243  11.789 -16.700 1.00 . A A . 168 GLY C    1 1 
       23  75974 1 1  74 GLY CA   C -10.985  11.682 -15.199 1.00 . A A . 168 GLY CA   1 1 
       23  75975 1 1  74 GLY H    H -11.334  13.766 -15.092 1.00 . A A . 168 GLY H    1 1 
       23  75976 1 1  74 GLY HA2  H  -9.978  11.327 -15.033 1.00 . A A . 168 GLY HA2  1 1 
       23  75977 1 1  74 GLY HA3  H -11.685  10.981 -14.770 1.00 . A A . 168 GLY HA3  1 1 
       23  75978 1 1  74 GLY N    N -11.142  12.973 -14.549 1.00 . A A . 168 GLY N    1 1 
       23  75979 1 1  74 GLY O    O -12.256  11.302 -17.199 1.00 . A A . 168 GLY O    1 1 
       23  75980 1 1  75 ILE C    C  -9.182  12.094 -19.568 1.00 . A A . 169 ILE C    1 1 
       23  75981 1 1  75 ILE CA   C -10.432  12.610 -18.867 1.00 . A A . 169 ILE CA   1 1 
       23  75982 1 1  75 ILE CB   C -10.589  14.094 -19.184 1.00 . A A . 169 ILE CB   1 1 
       23  75983 1 1  75 ILE CD1  C -11.855  16.150 -18.576 1.00 . A A . 169 ILE CD1  1 1 
       23  75984 1 1  75 ILE CG1  C -11.868  14.622 -18.537 1.00 . A A . 169 ILE CG1  1 1 
       23  75985 1 1  75 ILE CG2  C -10.669  14.288 -20.700 1.00 . A A . 169 ILE CG2  1 1 
       23  75986 1 1  75 ILE H    H  -9.530  12.795 -16.954 1.00 . A A . 169 ILE H    1 1 
       23  75987 1 1  75 ILE HA   H -11.295  12.077 -19.244 1.00 . A A . 169 ILE HA   1 1 
       23  75988 1 1  75 ILE HB   H  -9.737  14.636 -18.796 1.00 . A A . 169 ILE HB   1 1 
       23  75989 1 1  75 ILE HD11 H -12.726  16.531 -18.064 1.00 . A A . 169 ILE HD11 1 1 
       23  75990 1 1  75 ILE HD12 H -11.863  16.482 -19.602 1.00 . A A . 169 ILE HD12 1 1 
       23  75991 1 1  75 ILE HD13 H -10.962  16.512 -18.088 1.00 . A A . 169 ILE HD13 1 1 
       23  75992 1 1  75 ILE HG12 H -12.725  14.253 -19.081 1.00 . A A . 169 ILE HG12 1 1 
       23  75993 1 1  75 ILE HG13 H -11.919  14.289 -17.511 1.00 . A A . 169 ILE HG13 1 1 
       23  75994 1 1  75 ILE HG21 H -11.011  15.289 -20.918 1.00 . A A . 169 ILE HG21 1 1 
       23  75995 1 1  75 ILE HG22 H -11.361  13.573 -21.117 1.00 . A A . 169 ILE HG22 1 1 
       23  75996 1 1  75 ILE HG23 H  -9.691  14.139 -21.135 1.00 . A A . 169 ILE HG23 1 1 
       23  75997 1 1  75 ILE N    N -10.314  12.431 -17.414 1.00 . A A . 169 ILE N    1 1 
       23  75998 1 1  75 ILE O    O  -8.076  12.481 -19.211 1.00 . A A . 169 ILE O    1 1 
       23  75999 1 1  76 ASP C    C  -7.241   9.965 -20.499 1.00 . A A . 170 ASP C    1 1 
       23  76000 1 1  76 ASP CA   C  -8.276  10.692 -21.367 1.00 . A A . 170 ASP CA   1 1 
       23  76001 1 1  76 ASP CB   C  -7.601  11.825 -22.137 1.00 . A A . 170 ASP CB   1 1 
       23  76002 1 1  76 ASP CG   C  -8.491  12.301 -23.283 1.00 . A A . 170 ASP CG   1 1 
       23  76003 1 1  76 ASP H    H -10.291  11.009 -20.821 1.00 . A A . 170 ASP H    1 1 
       23  76004 1 1  76 ASP HA   H  -8.680   9.988 -22.076 1.00 . A A . 170 ASP HA   1 1 
       23  76005 1 1  76 ASP HB2  H  -7.427  12.647 -21.462 1.00 . A A . 170 ASP HB2  1 1 
       23  76006 1 1  76 ASP HB3  H  -6.660  11.481 -22.536 1.00 . A A . 170 ASP HB3  1 1 
       23  76007 1 1  76 ASP N    N  -9.381  11.248 -20.581 1.00 . A A . 170 ASP N    1 1 
       23  76008 1 1  76 ASP O    O  -7.076   8.750 -20.605 1.00 . A A . 170 ASP O    1 1 
       23  76009 1 1  76 ASP OD1  O  -9.428  11.596 -23.617 1.00 . A A . 170 ASP OD1  1 1 
       23  76010 1 1  76 ASP OD2  O  -8.222  13.368 -23.809 1.00 . A A . 170 ASP OD2  1 1 
       23  76011 1 1  77 TYR C    C  -6.050   8.946 -18.032 1.00 . A A . 171 TYR C    1 1 
       23  76012 1 1  77 TYR CA   C  -5.510  10.146 -18.804 1.00 . A A . 171 TYR CA   1 1 
       23  76013 1 1  77 TYR CB   C  -5.034  11.208 -17.814 1.00 . A A . 171 TYR CB   1 1 
       23  76014 1 1  77 TYR CD1  C  -3.220  12.338 -19.154 1.00 . A A . 171 TYR CD1  1 1 
       23  76015 1 1  77 TYR CD2  C  -5.264  13.564 -18.698 1.00 . A A . 171 TYR CD2  1 1 
       23  76016 1 1  77 TYR CE1  C  -2.719  13.439 -19.859 1.00 . A A . 171 TYR CE1  1 1 
       23  76017 1 1  77 TYR CE2  C  -4.761  14.663 -19.402 1.00 . A A . 171 TYR CE2  1 1 
       23  76018 1 1  77 TYR CG   C  -4.492  12.399 -18.573 1.00 . A A . 171 TYR CG   1 1 
       23  76019 1 1  77 TYR CZ   C  -3.489  14.603 -19.981 1.00 . A A . 171 TYR CZ   1 1 
       23  76020 1 1  77 TYR H    H  -6.699  11.678 -19.636 1.00 . A A . 171 TYR H    1 1 
       23  76021 1 1  77 TYR HA   H  -4.673   9.833 -19.409 1.00 . A A . 171 TYR HA   1 1 
       23  76022 1 1  77 TYR HB2  H  -5.865  11.519 -17.196 1.00 . A A . 171 TYR HB2  1 1 
       23  76023 1 1  77 TYR HB3  H  -4.255  10.795 -17.190 1.00 . A A . 171 TYR HB3  1 1 
       23  76024 1 1  77 TYR HD1  H  -2.625  11.441 -19.059 1.00 . A A . 171 TYR HD1  1 1 
       23  76025 1 1  77 TYR HD2  H  -6.248  13.614 -18.249 1.00 . A A . 171 TYR HD2  1 1 
       23  76026 1 1  77 TYR HE1  H  -1.737  13.392 -20.307 1.00 . A A . 171 TYR HE1  1 1 
       23  76027 1 1  77 TYR HE2  H  -5.354  15.560 -19.496 1.00 . A A . 171 TYR HE2  1 1 
       23  76028 1 1  77 TYR HH   H  -2.638  15.370 -21.509 1.00 . A A . 171 TYR HH   1 1 
       23  76029 1 1  77 TYR N    N  -6.537  10.716 -19.665 1.00 . A A . 171 TYR N    1 1 
       23  76030 1 1  77 TYR O    O  -5.322   7.989 -17.764 1.00 . A A . 171 TYR O    1 1 
       23  76031 1 1  77 TYR OH   O  -2.994  15.688 -20.675 1.00 . A A . 171 TYR OH   1 1 
       23  76032 1 1  78 VAL C    C  -8.000   6.629 -17.675 1.00 . A A . 172 VAL C    1 1 
       23  76033 1 1  78 VAL CA   C  -7.945   7.942 -16.894 1.00 . A A . 172 VAL CA   1 1 
       23  76034 1 1  78 VAL CB   C  -9.361   8.352 -16.487 1.00 . A A . 172 VAL CB   1 1 
       23  76035 1 1  78 VAL CG1  C -10.221   8.587 -17.735 1.00 . A A . 172 VAL CG1  1 1 
       23  76036 1 1  78 VAL CG2  C  -9.983   7.245 -15.635 1.00 . A A . 172 VAL CG2  1 1 
       23  76037 1 1  78 VAL H    H  -7.844   9.811 -17.891 1.00 . A A . 172 VAL H    1 1 
       23  76038 1 1  78 VAL HA   H  -7.369   7.780 -15.997 1.00 . A A . 172 VAL HA   1 1 
       23  76039 1 1  78 VAL HB   H  -9.314   9.264 -15.912 1.00 . A A . 172 VAL HB   1 1 
       23  76040 1 1  78 VAL HG11 H -10.519   7.637 -18.155 1.00 . A A . 172 VAL HG11 1 1 
       23  76041 1 1  78 VAL HG12 H  -9.651   9.140 -18.468 1.00 . A A . 172 VAL HG12 1 1 
       23  76042 1 1  78 VAL HG13 H -11.101   9.151 -17.461 1.00 . A A . 172 VAL HG13 1 1 
       23  76043 1 1  78 VAL HG21 H  -9.284   6.945 -14.868 1.00 . A A . 172 VAL HG21 1 1 
       23  76044 1 1  78 VAL HG22 H -10.218   6.398 -16.262 1.00 . A A . 172 VAL HG22 1 1 
       23  76045 1 1  78 VAL HG23 H -10.887   7.612 -15.172 1.00 . A A . 172 VAL HG23 1 1 
       23  76046 1 1  78 VAL N    N  -7.320   9.016 -17.659 1.00 . A A . 172 VAL N    1 1 
       23  76047 1 1  78 VAL O    O  -7.662   5.572 -17.142 1.00 . A A . 172 VAL O    1 1 
       23  76048 1 1  79 GLN C    C  -7.182   5.025 -20.203 1.00 . A A . 173 GLN C    1 1 
       23  76049 1 1  79 GLN CA   C  -8.552   5.474 -19.739 1.00 . A A . 173 GLN CA   1 1 
       23  76050 1 1  79 GLN CB   C  -9.482   5.698 -20.938 1.00 . A A . 173 GLN CB   1 1 
       23  76051 1 1  79 GLN CD   C  -9.978   7.169 -22.896 1.00 . A A . 173 GLN CD   1 1 
       23  76052 1 1  79 GLN CG   C  -9.135   7.014 -21.636 1.00 . A A . 173 GLN CG   1 1 
       23  76053 1 1  79 GLN H    H  -8.723   7.544 -19.306 1.00 . A A . 173 GLN H    1 1 
       23  76054 1 1  79 GLN HA   H  -8.965   4.697 -19.124 1.00 . A A . 173 GLN HA   1 1 
       23  76055 1 1  79 GLN HB2  H  -9.370   4.882 -21.636 1.00 . A A . 173 GLN HB2  1 1 
       23  76056 1 1  79 GLN HB3  H -10.506   5.736 -20.595 1.00 . A A . 173 GLN HB3  1 1 
       23  76057 1 1  79 GLN HE21 H -10.132   9.140 -22.732 1.00 . A A . 173 GLN HE21 1 1 
       23  76058 1 1  79 GLN HE22 H -10.916   8.463 -24.076 1.00 . A A . 173 GLN HE22 1 1 
       23  76059 1 1  79 GLN HG2  H  -9.336   7.839 -20.968 1.00 . A A . 173 GLN HG2  1 1 
       23  76060 1 1  79 GLN HG3  H  -8.092   7.014 -21.902 1.00 . A A . 173 GLN HG3  1 1 
       23  76061 1 1  79 GLN N    N  -8.446   6.687 -18.929 1.00 . A A . 173 GLN N    1 1 
       23  76062 1 1  79 GLN NE2  N -10.376   8.355 -23.264 1.00 . A A . 173 GLN NE2  1 1 
       23  76063 1 1  79 GLN O    O  -7.028   3.980 -20.836 1.00 . A A . 173 GLN O    1 1 
       23  76064 1 1  79 GLN OE1  O -10.290   6.180 -23.560 1.00 . A A . 173 GLN OE1  1 1 
       23  76065 1 1  80 ILE C    C  -4.074   4.951 -18.993 1.00 . A A . 174 ILE C    1 1 
       23  76066 1 1  80 ILE CA   C  -4.795   5.534 -20.204 1.00 . A A . 174 ILE CA   1 1 
       23  76067 1 1  80 ILE CB   C  -4.101   6.824 -20.649 1.00 . A A . 174 ILE CB   1 1 
       23  76068 1 1  80 ILE CD1  C  -4.220   8.706 -22.301 1.00 . A A . 174 ILE CD1  1 1 
       23  76069 1 1  80 ILE CG1  C  -4.695   7.285 -21.984 1.00 . A A . 174 ILE CG1  1 1 
       23  76070 1 1  80 ILE CG2  C  -2.603   6.574 -20.811 1.00 . A A . 174 ILE CG2  1 1 
       23  76071 1 1  80 ILE H    H  -6.398   6.624 -19.339 1.00 . A A . 174 ILE H    1 1 
       23  76072 1 1  80 ILE HA   H  -4.755   4.818 -21.015 1.00 . A A . 174 ILE HA   1 1 
       23  76073 1 1  80 ILE HB   H  -4.255   7.586 -19.902 1.00 . A A . 174 ILE HB   1 1 
       23  76074 1 1  80 ILE HD11 H  -4.788   9.413 -21.715 1.00 . A A . 174 ILE HD11 1 1 
       23  76075 1 1  80 ILE HD12 H  -4.370   8.908 -23.350 1.00 . A A . 174 ILE HD12 1 1 
       23  76076 1 1  80 ILE HD13 H  -3.170   8.800 -22.063 1.00 . A A . 174 ILE HD13 1 1 
       23  76077 1 1  80 ILE HG12 H  -4.377   6.615 -22.769 1.00 . A A . 174 ILE HG12 1 1 
       23  76078 1 1  80 ILE HG13 H  -5.770   7.275 -21.918 1.00 . A A . 174 ILE HG13 1 1 
       23  76079 1 1  80 ILE HG21 H  -2.158   7.392 -21.356 1.00 . A A . 174 ILE HG21 1 1 
       23  76080 1 1  80 ILE HG22 H  -2.452   5.652 -21.350 1.00 . A A . 174 ILE HG22 1 1 
       23  76081 1 1  80 ILE HG23 H  -2.150   6.497 -19.833 1.00 . A A . 174 ILE HG23 1 1 
       23  76082 1 1  80 ILE N    N  -6.189   5.823 -19.858 1.00 . A A . 174 ILE N    1 1 
       23  76083 1 1  80 ILE O    O  -3.074   4.246 -19.129 1.00 . A A . 174 ILE O    1 1 
       23  76084 1 1  81 GLY C    C  -5.077   4.647 -15.492 1.00 . A A . 175 GLY C    1 1 
       23  76085 1 1  81 GLY CA   C  -4.008   4.767 -16.568 1.00 . A A . 175 GLY CA   1 1 
       23  76086 1 1  81 GLY H    H  -5.393   5.823 -17.772 1.00 . A A . 175 GLY H    1 1 
       23  76087 1 1  81 GLY HA2  H  -3.561   3.793 -16.734 1.00 . A A . 175 GLY HA2  1 1 
       23  76088 1 1  81 GLY HA3  H  -3.249   5.458 -16.235 1.00 . A A . 175 GLY HA3  1 1 
       23  76089 1 1  81 GLY N    N  -4.595   5.256 -17.810 1.00 . A A . 175 GLY N    1 1 
       23  76090 1 1  81 GLY O    O  -5.423   5.626 -14.830 1.00 . A A . 175 GLY O    1 1 
       23  76091 1 1  82 PHE C    C  -6.043   3.321 -12.926 1.00 . A A . 176 PHE C    1 1 
       23  76092 1 1  82 PHE CA   C  -6.642   3.219 -14.339 1.00 . A A . 176 PHE CA   1 1 
       23  76093 1 1  82 PHE CB   C  -7.263   1.830 -14.528 1.00 . A A . 176 PHE CB   1 1 
       23  76094 1 1  82 PHE CD1  C  -8.580   2.243 -16.648 1.00 . A A . 176 PHE CD1  1 1 
       23  76095 1 1  82 PHE CD2  C  -6.729   0.676 -16.713 1.00 . A A . 176 PHE CD2  1 1 
       23  76096 1 1  82 PHE CE1  C  -8.827   2.003 -18.007 1.00 . A A . 176 PHE CE1  1 1 
       23  76097 1 1  82 PHE CE2  C  -6.979   0.438 -18.070 1.00 . A A . 176 PHE CE2  1 1 
       23  76098 1 1  82 PHE CG   C  -7.529   1.578 -15.999 1.00 . A A . 176 PHE CG   1 1 
       23  76099 1 1  82 PHE CZ   C  -8.027   1.101 -18.717 1.00 . A A . 176 PHE CZ   1 1 
       23  76100 1 1  82 PHE H    H  -5.294   2.709 -15.902 1.00 . A A . 176 PHE H    1 1 
       23  76101 1 1  82 PHE HA   H  -7.406   3.960 -14.480 1.00 . A A . 176 PHE HA   1 1 
       23  76102 1 1  82 PHE HB2  H  -6.585   1.079 -14.149 1.00 . A A . 176 PHE HB2  1 1 
       23  76103 1 1  82 PHE HB3  H  -8.194   1.779 -13.984 1.00 . A A . 176 PHE HB3  1 1 
       23  76104 1 1  82 PHE HD1  H  -9.199   2.938 -16.101 1.00 . A A . 176 PHE HD1  1 1 
       23  76105 1 1  82 PHE HD2  H  -5.919   0.164 -16.218 1.00 . A A . 176 PHE HD2  1 1 
       23  76106 1 1  82 PHE HE1  H  -9.637   2.514 -18.506 1.00 . A A . 176 PHE HE1  1 1 
       23  76107 1 1  82 PHE HE2  H  -6.360  -0.258 -18.617 1.00 . A A . 176 PHE HE2  1 1 
       23  76108 1 1  82 PHE HZ   H  -8.218   0.917 -19.765 1.00 . A A . 176 PHE HZ   1 1 
       23  76109 1 1  82 PHE N    N  -5.605   3.444 -15.333 1.00 . A A . 176 PHE N    1 1 
       23  76110 1 1  82 PHE O    O  -5.062   2.636 -12.634 1.00 . A A . 176 PHE O    1 1 
       23  76111 1 1  83 PRO C    C  -6.401   3.024  -9.829 1.00 . A A . 177 PRO C    1 1 
       23  76112 1 1  83 PRO CA   C  -6.027   4.250 -10.656 1.00 . A A . 177 PRO CA   1 1 
       23  76113 1 1  83 PRO CB   C  -6.677   5.532 -10.112 1.00 . A A . 177 PRO CB   1 1 
       23  76114 1 1  83 PRO CD   C  -7.757   5.022 -12.213 1.00 . A A . 177 PRO CD   1 1 
       23  76115 1 1  83 PRO CG   C  -7.994   5.607 -10.814 1.00 . A A . 177 PRO CG   1 1 
       23  76116 1 1  83 PRO HA   H  -4.955   4.368 -10.694 1.00 . A A . 177 PRO HA   1 1 
       23  76117 1 1  83 PRO HB2  H  -6.815   5.467  -9.040 1.00 . A A . 177 PRO HB2  1 1 
       23  76118 1 1  83 PRO HB3  H  -6.075   6.394 -10.363 1.00 . A A . 177 PRO HB3  1 1 
       23  76119 1 1  83 PRO HD2  H  -8.620   4.454 -12.538 1.00 . A A . 177 PRO HD2  1 1 
       23  76120 1 1  83 PRO HD3  H  -7.527   5.804 -12.923 1.00 . A A . 177 PRO HD3  1 1 
       23  76121 1 1  83 PRO HG2  H  -8.733   5.019 -10.280 1.00 . A A . 177 PRO HG2  1 1 
       23  76122 1 1  83 PRO HG3  H  -8.324   6.633 -10.894 1.00 . A A . 177 PRO HG3  1 1 
       23  76123 1 1  83 PRO N    N  -6.582   4.136 -12.034 1.00 . A A . 177 PRO N    1 1 
       23  76124 1 1  83 PRO O    O  -7.340   2.306 -10.174 1.00 . A A . 177 PRO O    1 1 
       23  76125 1 1  84 PRO C    C  -7.371   1.687  -7.267 1.00 . A A . 178 PRO C    1 1 
       23  76126 1 1  84 PRO CA   C  -5.987   1.578  -7.903 1.00 . A A . 178 PRO CA   1 1 
       23  76127 1 1  84 PRO CB   C  -4.860   1.617  -6.849 1.00 . A A . 178 PRO CB   1 1 
       23  76128 1 1  84 PRO CD   C  -4.565   3.550  -8.255 1.00 . A A . 178 PRO CD   1 1 
       23  76129 1 1  84 PRO CG   C  -4.410   3.045  -6.822 1.00 . A A . 178 PRO CG   1 1 
       23  76130 1 1  84 PRO HA   H  -5.916   0.669  -8.484 1.00 . A A . 178 PRO HA   1 1 
       23  76131 1 1  84 PRO HB2  H  -5.230   1.314  -5.875 1.00 . A A . 178 PRO HB2  1 1 
       23  76132 1 1  84 PRO HB3  H  -4.040   0.979  -7.150 1.00 . A A . 178 PRO HB3  1 1 
       23  76133 1 1  84 PRO HD2  H  -4.792   4.607  -8.264 1.00 . A A . 178 PRO HD2  1 1 
       23  76134 1 1  84 PRO HD3  H  -3.679   3.343  -8.833 1.00 . A A . 178 PRO HD3  1 1 
       23  76135 1 1  84 PRO HG2  H  -5.038   3.621  -6.152 1.00 . A A . 178 PRO HG2  1 1 
       23  76136 1 1  84 PRO HG3  H  -3.376   3.115  -6.519 1.00 . A A . 178 PRO HG3  1 1 
       23  76137 1 1  84 PRO N    N  -5.698   2.761  -8.763 1.00 . A A . 178 PRO N    1 1 
       23  76138 1 1  84 PRO O    O  -7.778   2.760  -6.824 1.00 . A A . 178 PRO O    1 1 
       23  76139 1 1  85 LEU C    C  -9.626  -0.743  -5.843 1.00 . A A . 179 LEU C    1 1 
       23  76140 1 1  85 LEU CA   C  -9.434   0.533  -6.643 1.00 . A A . 179 LEU CA   1 1 
       23  76141 1 1  85 LEU CB   C -10.500   0.613  -7.741 1.00 . A A . 179 LEU CB   1 1 
       23  76142 1 1  85 LEU CD1  C -11.375   1.956  -9.650 1.00 . A A . 179 LEU CD1  1 1 
       23  76143 1 1  85 LEU CD2  C -11.101   3.063  -7.404 1.00 . A A . 179 LEU CD2  1 1 
       23  76144 1 1  85 LEU CG   C -10.518   2.010  -8.380 1.00 . A A . 179 LEU CG   1 1 
       23  76145 1 1  85 LEU H    H  -7.710  -0.260  -7.594 1.00 . A A . 179 LEU H    1 1 
       23  76146 1 1  85 LEU HA   H  -9.561   1.373  -5.974 1.00 . A A . 179 LEU HA   1 1 
       23  76147 1 1  85 LEU HB2  H -10.275  -0.120  -8.501 1.00 . A A . 179 LEU HB2  1 1 
       23  76148 1 1  85 LEU HB3  H -11.469   0.395  -7.317 1.00 . A A . 179 LEU HB3  1 1 
       23  76149 1 1  85 LEU HD11 H -10.926   1.276 -10.359 1.00 . A A . 179 LEU HD11 1 1 
       23  76150 1 1  85 LEU HD12 H -11.439   2.942 -10.087 1.00 . A A . 179 LEU HD12 1 1 
       23  76151 1 1  85 LEU HD13 H -12.366   1.609  -9.398 1.00 . A A . 179 LEU HD13 1 1 
       23  76152 1 1  85 LEU HD21 H -11.880   2.619  -6.804 1.00 . A A . 179 LEU HD21 1 1 
       23  76153 1 1  85 LEU HD22 H -11.514   3.894  -7.960 1.00 . A A . 179 LEU HD22 1 1 
       23  76154 1 1  85 LEU HD23 H -10.316   3.429  -6.759 1.00 . A A . 179 LEU HD23 1 1 
       23  76155 1 1  85 LEU HG   H  -9.508   2.286  -8.642 1.00 . A A . 179 LEU HG   1 1 
       23  76156 1 1  85 LEU N    N  -8.089   0.567  -7.224 1.00 . A A . 179 LEU N    1 1 
       23  76157 1 1  85 LEU O    O  -8.866  -1.697  -5.971 1.00 . A A . 179 LEU O    1 1 
       23  76158 1 1  86 LEU C    C -11.289  -3.113  -5.044 1.00 . A A . 180 LEU C    1 1 
       23  76159 1 1  86 LEU CA   C -10.950  -1.895  -4.175 1.00 . A A . 180 LEU CA   1 1 
       23  76160 1 1  86 LEU CB   C -12.136  -1.556  -3.238 1.00 . A A . 180 LEU CB   1 1 
       23  76161 1 1  86 LEU CD1  C -14.552  -0.828  -3.498 1.00 . A A . 180 LEU CD1  1 1 
       23  76162 1 1  86 LEU CD2  C -12.733   0.899  -3.600 1.00 . A A . 180 LEU CD2  1 1 
       23  76163 1 1  86 LEU CG   C -13.106  -0.561  -3.944 1.00 . A A . 180 LEU CG   1 1 
       23  76164 1 1  86 LEU H    H -11.212   0.053  -4.965 1.00 . A A . 180 LEU H    1 1 
       23  76165 1 1  86 LEU HA   H -10.082  -2.130  -3.575 1.00 . A A . 180 LEU HA   1 1 
       23  76166 1 1  86 LEU HB2  H -12.661  -2.470  -2.975 1.00 . A A . 180 LEU HB2  1 1 
       23  76167 1 1  86 LEU HB3  H -11.755  -1.105  -2.330 1.00 . A A . 180 LEU HB3  1 1 
       23  76168 1 1  86 LEU HD11 H -14.630  -0.682  -2.430 1.00 . A A . 180 LEU HD11 1 1 
       23  76169 1 1  86 LEU HD12 H -14.819  -1.845  -3.745 1.00 . A A . 180 LEU HD12 1 1 
       23  76170 1 1  86 LEU HD13 H -15.216  -0.147  -4.006 1.00 . A A . 180 LEU HD13 1 1 
       23  76171 1 1  86 LEU HD21 H -13.112   1.555  -4.371 1.00 . A A . 180 LEU HD21 1 1 
       23  76172 1 1  86 LEU HD22 H -11.658   0.995  -3.540 1.00 . A A . 180 LEU HD22 1 1 
       23  76173 1 1  86 LEU HD23 H -13.163   1.176  -2.648 1.00 . A A . 180 LEU HD23 1 1 
       23  76174 1 1  86 LEU HG   H -13.047  -0.698  -5.018 1.00 . A A . 180 LEU HG   1 1 
       23  76175 1 1  86 LEU N    N -10.647  -0.741  -5.015 1.00 . A A . 180 LEU N    1 1 
       23  76176 1 1  86 LEU O    O -10.900  -4.235  -4.725 1.00 . A A . 180 LEU O    1 1 
       23  76177 1 1  87 SER C    C -11.211  -4.654  -7.655 1.00 . A A . 181 SER C    1 1 
       23  76178 1 1  87 SER CA   C -12.421  -3.987  -7.010 1.00 . A A . 181 SER CA   1 1 
       23  76179 1 1  87 SER CB   C -13.344  -3.467  -8.109 1.00 . A A . 181 SER CB   1 1 
       23  76180 1 1  87 SER H    H -12.327  -1.975  -6.327 1.00 . A A . 181 SER H    1 1 
       23  76181 1 1  87 SER HA   H -12.957  -4.723  -6.431 1.00 . A A . 181 SER HA   1 1 
       23  76182 1 1  87 SER HB2  H -14.220  -3.037  -7.667 1.00 . A A . 181 SER HB2  1 1 
       23  76183 1 1  87 SER HB3  H -12.826  -2.714  -8.688 1.00 . A A . 181 SER HB3  1 1 
       23  76184 1 1  87 SER HG   H -14.438  -5.024  -8.511 1.00 . A A . 181 SER HG   1 1 
       23  76185 1 1  87 SER N    N -12.031  -2.888  -6.127 1.00 . A A . 181 SER N    1 1 
       23  76186 1 1  87 SER O    O -11.123  -5.882  -7.696 1.00 . A A . 181 SER O    1 1 
       23  76187 1 1  87 SER OG   O -13.728  -4.547  -8.949 1.00 . A A . 181 SER OG   1 1 
       23  76188 1 1  88 ILE C    C  -8.271  -5.169  -7.757 1.00 . A A . 182 ILE C    1 1 
       23  76189 1 1  88 ILE CA   C  -9.087  -4.415  -8.791 1.00 . A A . 182 ILE CA   1 1 
       23  76190 1 1  88 ILE CB   C  -8.212  -3.304  -9.379 1.00 . A A . 182 ILE CB   1 1 
       23  76191 1 1  88 ILE CD1  C  -8.194  -1.235 -10.776 1.00 . A A . 182 ILE CD1  1 1 
       23  76192 1 1  88 ILE CG1  C  -9.046  -2.421 -10.310 1.00 . A A . 182 ILE CG1  1 1 
       23  76193 1 1  88 ILE CG2  C  -7.065  -3.933 -10.175 1.00 . A A . 182 ILE CG2  1 1 
       23  76194 1 1  88 ILE H    H -10.387  -2.881  -8.102 1.00 . A A . 182 ILE H    1 1 
       23  76195 1 1  88 ILE HA   H  -9.384  -5.088  -9.577 1.00 . A A . 182 ILE HA   1 1 
       23  76196 1 1  88 ILE HB   H  -7.806  -2.704  -8.577 1.00 . A A . 182 ILE HB   1 1 
       23  76197 1 1  88 ILE HD11 H  -8.786  -0.589 -11.409 1.00 . A A . 182 ILE HD11 1 1 
       23  76198 1 1  88 ILE HD12 H  -7.339  -1.599 -11.329 1.00 . A A . 182 ILE HD12 1 1 
       23  76199 1 1  88 ILE HD13 H  -7.851  -0.681  -9.912 1.00 . A A . 182 ILE HD13 1 1 
       23  76200 1 1  88 ILE HG12 H  -9.365  -2.998 -11.163 1.00 . A A . 182 ILE HG12 1 1 
       23  76201 1 1  88 ILE HG13 H  -9.911  -2.054  -9.778 1.00 . A A . 182 ILE HG13 1 1 
       23  76202 1 1  88 ILE HG21 H  -6.442  -3.156 -10.591 1.00 . A A . 182 ILE HG21 1 1 
       23  76203 1 1  88 ILE HG22 H  -7.470  -4.534 -10.975 1.00 . A A . 182 ILE HG22 1 1 
       23  76204 1 1  88 ILE HG23 H  -6.470  -4.558  -9.525 1.00 . A A . 182 ILE HG23 1 1 
       23  76205 1 1  88 ILE N    N -10.276  -3.852  -8.158 1.00 . A A . 182 ILE N    1 1 
       23  76206 1 1  88 ILE O    O  -7.808  -6.280  -7.992 1.00 . A A . 182 ILE O    1 1 
       23  76207 1 1  89 VAL C    C  -8.022  -6.305  -4.913 1.00 . A A . 183 VAL C    1 1 
       23  76208 1 1  89 VAL CA   C  -7.331  -5.079  -5.514 1.00 . A A . 183 VAL CA   1 1 
       23  76209 1 1  89 VAL CB   C  -7.163  -4.009  -4.433 1.00 . A A . 183 VAL CB   1 1 
       23  76210 1 1  89 VAL CG1  C  -6.302  -4.581  -3.309 1.00 . A A . 183 VAL CG1  1 1 
       23  76211 1 1  89 VAL CG2  C  -6.505  -2.729  -5.021 1.00 . A A . 183 VAL CG2  1 1 
       23  76212 1 1  89 VAL H    H  -8.494  -3.637  -6.515 1.00 . A A . 183 VAL H    1 1 
       23  76213 1 1  89 VAL HA   H  -6.354  -5.366  -5.873 1.00 . A A . 183 VAL HA   1 1 
       23  76214 1 1  89 VAL HB   H  -8.140  -3.764  -4.036 1.00 . A A . 183 VAL HB   1 1 
       23  76215 1 1  89 VAL HG11 H  -6.025  -3.787  -2.632 1.00 . A A . 183 VAL HG11 1 1 
       23  76216 1 1  89 VAL HG12 H  -5.411  -5.019  -3.734 1.00 . A A . 183 VAL HG12 1 1 
       23  76217 1 1  89 VAL HG13 H  -6.858  -5.334  -2.776 1.00 . A A . 183 VAL HG13 1 1 
       23  76218 1 1  89 VAL HG21 H  -6.888  -1.859  -4.501 1.00 . A A . 183 VAL HG21 1 1 
       23  76219 1 1  89 VAL HG22 H  -6.736  -2.638  -6.073 1.00 . A A . 183 VAL HG22 1 1 
       23  76220 1 1  89 VAL HG23 H  -5.430  -2.772  -4.900 1.00 . A A . 183 VAL HG23 1 1 
       23  76221 1 1  89 VAL N    N  -8.099  -4.526  -6.618 1.00 . A A . 183 VAL N    1 1 
       23  76222 1 1  89 VAL O    O  -7.371  -7.270  -4.517 1.00 . A A . 183 VAL O    1 1 
       23  76223 1 1  90 SER C    C  -9.909  -8.649  -4.897 1.00 . A A . 184 SER C    1 1 
       23  76224 1 1  90 SER CA   C -10.151  -7.297  -4.225 1.00 . A A . 184 SER CA   1 1 
       23  76225 1 1  90 SER CB   C -11.632  -6.937  -4.344 1.00 . A A . 184 SER CB   1 1 
       23  76226 1 1  90 SER H    H  -9.795  -5.415  -5.125 1.00 . A A . 184 SER H    1 1 
       23  76227 1 1  90 SER HA   H  -9.905  -7.380  -3.177 1.00 . A A . 184 SER HA   1 1 
       23  76228 1 1  90 SER HB2  H -11.882  -6.182  -3.616 1.00 . A A . 184 SER HB2  1 1 
       23  76229 1 1  90 SER HB3  H -11.824  -6.550  -5.338 1.00 . A A . 184 SER HB3  1 1 
       23  76230 1 1  90 SER HG   H -11.955  -8.854  -4.458 1.00 . A A . 184 SER HG   1 1 
       23  76231 1 1  90 SER N    N  -9.347  -6.227  -4.816 1.00 . A A . 184 SER N    1 1 
       23  76232 1 1  90 SER O    O  -9.929  -9.682  -4.229 1.00 . A A . 184 SER O    1 1 
       23  76233 1 1  90 SER OG   O -12.426  -8.093  -4.109 1.00 . A A . 184 SER OG   1 1 
       23  76234 1 1  91 ARG C    C  -7.994 -10.327  -6.843 1.00 . A A . 185 ARG C    1 1 
       23  76235 1 1  91 ARG CA   C  -9.468  -9.921  -6.926 1.00 . A A . 185 ARG CA   1 1 
       23  76236 1 1  91 ARG CB   C  -9.926  -9.792  -8.399 1.00 . A A . 185 ARG CB   1 1 
       23  76237 1 1  91 ARG CD   C  -7.985 -10.166 -10.009 1.00 . A A . 185 ARG CD   1 1 
       23  76238 1 1  91 ARG CG   C  -8.838  -9.110  -9.282 1.00 . A A . 185 ARG CG   1 1 
       23  76239 1 1  91 ARG CZ   C  -8.201 -11.602 -11.959 1.00 . A A . 185 ARG CZ   1 1 
       23  76240 1 1  91 ARG H    H  -9.695  -7.812  -6.710 1.00 . A A . 185 ARG H    1 1 
       23  76241 1 1  91 ARG HA   H -10.059 -10.698  -6.454 1.00 . A A . 185 ARG HA   1 1 
       23  76242 1 1  91 ARG HB2  H -10.152 -10.779  -8.786 1.00 . A A . 185 ARG HB2  1 1 
       23  76243 1 1  91 ARG HB3  H -10.830  -9.198  -8.426 1.00 . A A . 185 ARG HB3  1 1 
       23  76244 1 1  91 ARG HD2  H  -7.021  -9.748 -10.253 1.00 . A A . 185 ARG HD2  1 1 
       23  76245 1 1  91 ARG HD3  H  -7.848 -11.024  -9.367 1.00 . A A . 185 ARG HD3  1 1 
       23  76246 1 1  91 ARG HE   H  -9.448 -10.096 -11.541 1.00 . A A . 185 ARG HE   1 1 
       23  76247 1 1  91 ARG HG2  H  -9.320  -8.486 -10.024 1.00 . A A . 185 ARG HG2  1 1 
       23  76248 1 1  91 ARG HG3  H  -8.199  -8.492  -8.669 1.00 . A A . 185 ARG HG3  1 1 
       23  76249 1 1  91 ARG HH11 H  -6.674 -11.994 -10.724 1.00 . A A . 185 ARG HH11 1 1 
       23  76250 1 1  91 ARG HH12 H  -6.807 -13.032 -12.105 1.00 . A A . 185 ARG HH12 1 1 
       23  76251 1 1  91 ARG HH21 H  -9.619 -11.436 -13.364 1.00 . A A . 185 ARG HH21 1 1 
       23  76252 1 1  91 ARG HH22 H  -8.472 -12.713 -13.603 1.00 . A A . 185 ARG HH22 1 1 
       23  76253 1 1  91 ARG N    N  -9.692  -8.656  -6.214 1.00 . A A . 185 ARG N    1 1 
       23  76254 1 1  91 ARG NE   N  -8.653 -10.582 -11.238 1.00 . A A . 185 ARG NE   1 1 
       23  76255 1 1  91 ARG NH1  N  -7.145 -12.260 -11.566 1.00 . A A . 185 ARG NH1  1 1 
       23  76256 1 1  91 ARG NH2  N  -8.811 -11.943 -13.060 1.00 . A A . 185 ARG NH2  1 1 
       23  76257 1 1  91 ARG O    O  -7.646 -11.486  -7.070 1.00 . A A . 185 ARG O    1 1 
       23  76258 1 1  92 MET C    C  -5.434 -10.383  -5.054 1.00 . A A . 186 MET C    1 1 
       23  76259 1 1  92 MET CA   C  -5.707  -9.647  -6.362 1.00 . A A . 186 MET CA   1 1 
       23  76260 1 1  92 MET CB   C  -4.914  -8.339  -6.390 1.00 . A A . 186 MET CB   1 1 
       23  76261 1 1  92 MET CE   C  -2.489  -6.606  -7.403 1.00 . A A . 186 MET CE   1 1 
       23  76262 1 1  92 MET CG   C  -4.933  -7.771  -7.809 1.00 . A A . 186 MET CG   1 1 
       23  76263 1 1  92 MET H    H  -7.470  -8.468  -6.310 1.00 . A A . 186 MET H    1 1 
       23  76264 1 1  92 MET HA   H  -5.391 -10.267  -7.188 1.00 . A A . 186 MET HA   1 1 
       23  76265 1 1  92 MET HB2  H  -5.362  -7.630  -5.710 1.00 . A A . 186 MET HB2  1 1 
       23  76266 1 1  92 MET HB3  H  -3.893  -8.528  -6.094 1.00 . A A . 186 MET HB3  1 1 
       23  76267 1 1  92 MET HE1  H  -2.322  -7.634  -7.693 1.00 . A A . 186 MET HE1  1 1 
       23  76268 1 1  92 MET HE2  H  -2.337  -6.507  -6.341 1.00 . A A . 186 MET HE2  1 1 
       23  76269 1 1  92 MET HE3  H  -1.794  -5.961  -7.924 1.00 . A A . 186 MET HE3  1 1 
       23  76270 1 1  92 MET HG2  H  -4.381  -8.426  -8.464 1.00 . A A . 186 MET HG2  1 1 
       23  76271 1 1  92 MET HG3  H  -5.953  -7.704  -8.152 1.00 . A A . 186 MET HG3  1 1 
       23  76272 1 1  92 MET N    N  -7.136  -9.371  -6.495 1.00 . A A . 186 MET N    1 1 
       23  76273 1 1  92 MET O    O  -6.050 -10.094  -4.028 1.00 . A A . 186 MET O    1 1 
       23  76274 1 1  92 MET SD   S  -4.181  -6.121  -7.823 1.00 . A A . 186 MET SD   1 1 
       23  76275 1 1  93 ASN C    C  -3.333 -11.306  -2.947 1.00 . A A . 187 ASN C    1 1 
       23  76276 1 1  93 ASN CA   C  -4.180 -12.123  -3.915 1.00 . A A . 187 ASN CA   1 1 
       23  76277 1 1  93 ASN CB   C  -3.422 -13.392  -4.317 1.00 . A A . 187 ASN CB   1 1 
       23  76278 1 1  93 ASN CG   C  -4.320 -14.296  -5.157 1.00 . A A . 187 ASN CG   1 1 
       23  76279 1 1  93 ASN H    H  -4.062 -11.537  -5.948 1.00 . A A . 187 ASN H    1 1 
       23  76280 1 1  93 ASN HA   H  -5.093 -12.409  -3.417 1.00 . A A . 187 ASN HA   1 1 
       23  76281 1 1  93 ASN HB2  H  -2.551 -13.121  -4.891 1.00 . A A . 187 ASN HB2  1 1 
       23  76282 1 1  93 ASN HB3  H  -3.114 -13.922  -3.428 1.00 . A A . 187 ASN HB3  1 1 
       23  76283 1 1  93 ASN HD21 H  -6.003 -13.693  -4.288 1.00 . A A . 187 ASN HD21 1 1 
       23  76284 1 1  93 ASN HD22 H  -6.193 -14.863  -5.502 1.00 . A A . 187 ASN HD22 1 1 
       23  76285 1 1  93 ASN N    N  -4.517 -11.343  -5.101 1.00 . A A . 187 ASN N    1 1 
       23  76286 1 1  93 ASN ND2  N  -5.613 -14.282  -4.967 1.00 . A A . 187 ASN ND2  1 1 
       23  76287 1 1  93 ASN O    O  -2.578 -10.422  -3.353 1.00 . A A . 187 ASN O    1 1 
       23  76288 1 1  93 ASN OD1  O  -3.831 -15.035  -6.011 1.00 . A A . 187 ASN OD1  1 1 
       23  76289 1 1  94 GLN C    C  -1.184 -11.255  -0.845 1.00 . A A . 188 GLN C    1 1 
       23  76290 1 1  94 GLN CA   C  -2.668 -10.960  -0.641 1.00 . A A . 188 GLN CA   1 1 
       23  76291 1 1  94 GLN CB   C  -3.111 -11.423   0.750 1.00 . A A . 188 GLN CB   1 1 
       23  76292 1 1  94 GLN CD   C  -3.495 -13.418   2.200 1.00 . A A . 188 GLN CD   1 1 
       23  76293 1 1  94 GLN CG   C  -2.932 -12.937   0.871 1.00 . A A . 188 GLN CG   1 1 
       23  76294 1 1  94 GLN H    H  -4.037 -12.381  -1.427 1.00 . A A . 188 GLN H    1 1 
       23  76295 1 1  94 GLN HA   H  -2.830  -9.894  -0.724 1.00 . A A . 188 GLN HA   1 1 
       23  76296 1 1  94 GLN HB2  H  -2.512 -10.930   1.501 1.00 . A A . 188 GLN HB2  1 1 
       23  76297 1 1  94 GLN HB3  H  -4.151 -11.173   0.899 1.00 . A A . 188 GLN HB3  1 1 
       23  76298 1 1  94 GLN HE21 H  -2.593 -15.182   2.105 1.00 . A A . 188 GLN HE21 1 1 
       23  76299 1 1  94 GLN HE22 H  -3.544 -14.925   3.490 1.00 . A A . 188 GLN HE22 1 1 
       23  76300 1 1  94 GLN HG2  H  -3.453 -13.427   0.062 1.00 . A A . 188 GLN HG2  1 1 
       23  76301 1 1  94 GLN HG3  H  -1.884 -13.183   0.825 1.00 . A A . 188 GLN HG3  1 1 
       23  76302 1 1  94 GLN N    N  -3.446 -11.638  -1.669 1.00 . A A . 188 GLN N    1 1 
       23  76303 1 1  94 GLN NE2  N  -3.185 -14.607   2.635 1.00 . A A . 188 GLN NE2  1 1 
       23  76304 1 1  94 GLN O    O  -0.327 -10.394  -0.642 1.00 . A A . 188 GLN O    1 1 
       23  76305 1 1  94 GLN OE1  O  -4.236 -12.691   2.861 1.00 . A A . 188 GLN OE1  1 1 
       23  76306 1 1  95 ALA C    C   1.092 -12.240  -2.673 1.00 . A A . 189 ALA C    1 1 
       23  76307 1 1  95 ALA CA   C   0.463 -12.939  -1.471 1.00 . A A . 189 ALA CA   1 1 
       23  76308 1 1  95 ALA CB   C   0.473 -14.450  -1.691 1.00 . A A . 189 ALA CB   1 1 
       23  76309 1 1  95 ALA H    H  -1.633 -13.122  -1.373 1.00 . A A . 189 ALA H    1 1 
       23  76310 1 1  95 ALA HA   H   1.053 -12.717  -0.595 1.00 . A A . 189 ALA HA   1 1 
       23  76311 1 1  95 ALA HB1  H   1.492 -14.796  -1.773 1.00 . A A . 189 ALA HB1  1 1 
       23  76312 1 1  95 ALA HB2  H  -0.061 -14.684  -2.599 1.00 . A A . 189 ALA HB2  1 1 
       23  76313 1 1  95 ALA HB3  H  -0.006 -14.935  -0.854 1.00 . A A . 189 ALA HB3  1 1 
       23  76314 1 1  95 ALA N    N  -0.901 -12.490  -1.240 1.00 . A A . 189 ALA N    1 1 
       23  76315 1 1  95 ALA O    O   2.302 -12.043  -2.708 1.00 . A A . 189 ALA O    1 1 
       23  76316 1 1  96 THR C    C   1.468  -9.911  -4.526 1.00 . A A . 190 THR C    1 1 
       23  76317 1 1  96 THR CA   C   0.804 -11.245  -4.864 1.00 . A A . 190 THR CA   1 1 
       23  76318 1 1  96 THR CB   C  -0.327 -11.009  -5.870 1.00 . A A . 190 THR CB   1 1 
       23  76319 1 1  96 THR CG2  C   0.210 -10.257  -7.092 1.00 . A A . 190 THR CG2  1 1 
       23  76320 1 1  96 THR H    H  -0.678 -12.092  -3.606 1.00 . A A . 190 THR H    1 1 
       23  76321 1 1  96 THR HA   H   1.538 -11.892  -5.318 1.00 . A A . 190 THR HA   1 1 
       23  76322 1 1  96 THR HB   H  -1.103 -10.423  -5.406 1.00 . A A . 190 THR HB   1 1 
       23  76323 1 1  96 THR HG1  H  -0.193 -12.713  -6.799 1.00 . A A . 190 THR HG1  1 1 
       23  76324 1 1  96 THR HG21 H   1.156 -10.684  -7.392 1.00 . A A . 190 THR HG21 1 1 
       23  76325 1 1  96 THR HG22 H   0.350  -9.214  -6.841 1.00 . A A . 190 THR HG22 1 1 
       23  76326 1 1  96 THR HG23 H  -0.498 -10.340  -7.905 1.00 . A A . 190 THR HG23 1 1 
       23  76327 1 1  96 THR N    N   0.280 -11.895  -3.666 1.00 . A A . 190 THR N    1 1 
       23  76328 1 1  96 THR O    O   2.587  -9.646  -4.962 1.00 . A A . 190 THR O    1 1 
       23  76329 1 1  96 THR OG1  O  -0.862 -12.261  -6.281 1.00 . A A . 190 THR OG1  1 1 
       23  76330 1 1  97 VAL C    C   2.478  -7.942  -2.374 1.00 . A A . 191 VAL C    1 1 
       23  76331 1 1  97 VAL CA   C   1.339  -7.781  -3.379 1.00 . A A . 191 VAL CA   1 1 
       23  76332 1 1  97 VAL CB   C   0.255  -6.862  -2.807 1.00 . A A . 191 VAL CB   1 1 
       23  76333 1 1  97 VAL CG1  C  -0.372  -7.496  -1.560 1.00 . A A . 191 VAL CG1  1 1 
       23  76334 1 1  97 VAL CG2  C   0.885  -5.515  -2.437 1.00 . A A . 191 VAL CG2  1 1 
       23  76335 1 1  97 VAL H    H  -0.107  -9.334  -3.428 1.00 . A A . 191 VAL H    1 1 
       23  76336 1 1  97 VAL HA   H   1.738  -7.318  -4.269 1.00 . A A . 191 VAL HA   1 1 
       23  76337 1 1  97 VAL HB   H  -0.508  -6.705  -3.555 1.00 . A A . 191 VAL HB   1 1 
       23  76338 1 1  97 VAL HG11 H  -1.122  -6.831  -1.153 1.00 . A A . 191 VAL HG11 1 1 
       23  76339 1 1  97 VAL HG12 H   0.392  -7.672  -0.819 1.00 . A A . 191 VAL HG12 1 1 
       23  76340 1 1  97 VAL HG13 H  -0.835  -8.434  -1.829 1.00 . A A . 191 VAL HG13 1 1 
       23  76341 1 1  97 VAL HG21 H   0.106  -4.806  -2.198 1.00 . A A . 191 VAL HG21 1 1 
       23  76342 1 1  97 VAL HG22 H   1.461  -5.145  -3.274 1.00 . A A . 191 VAL HG22 1 1 
       23  76343 1 1  97 VAL HG23 H   1.533  -5.641  -1.582 1.00 . A A . 191 VAL HG23 1 1 
       23  76344 1 1  97 VAL N    N   0.782  -9.077  -3.752 1.00 . A A . 191 VAL N    1 1 
       23  76345 1 1  97 VAL O    O   3.347  -7.079  -2.268 1.00 . A A . 191 VAL O    1 1 
       23  76346 1 1  98 THR C    C   4.875  -9.388  -1.266 1.00 . A A . 192 THR C    1 1 
       23  76347 1 1  98 THR CA   C   3.488  -9.290  -0.624 1.00 . A A . 192 THR CA   1 1 
       23  76348 1 1  98 THR CB   C   3.166 -10.586   0.123 1.00 . A A . 192 THR CB   1 1 
       23  76349 1 1  98 THR CG2  C   4.288 -10.897   1.115 1.00 . A A . 192 THR CG2  1 1 
       23  76350 1 1  98 THR H    H   1.734  -9.692  -1.742 1.00 . A A . 192 THR H    1 1 
       23  76351 1 1  98 THR HA   H   3.490  -8.474   0.083 1.00 . A A . 192 THR HA   1 1 
       23  76352 1 1  98 THR HB   H   3.078 -11.398  -0.581 1.00 . A A . 192 THR HB   1 1 
       23  76353 1 1  98 THR HG1  H   2.135 -10.107   1.702 1.00 . A A . 192 THR HG1  1 1 
       23  76354 1 1  98 THR HG21 H   4.526 -10.008   1.682 1.00 . A A . 192 THR HG21 1 1 
       23  76355 1 1  98 THR HG22 H   5.166 -11.223   0.575 1.00 . A A . 192 THR HG22 1 1 
       23  76356 1 1  98 THR HG23 H   3.969 -11.679   1.787 1.00 . A A . 192 THR HG23 1 1 
       23  76357 1 1  98 THR N    N   2.458  -9.041  -1.628 1.00 . A A . 192 THR N    1 1 
       23  76358 1 1  98 THR O    O   5.834  -8.793  -0.777 1.00 . A A . 192 THR O    1 1 
       23  76359 1 1  98 THR OG1  O   1.936 -10.433   0.822 1.00 . A A . 192 THR OG1  1 1 
       23  76360 1 1  99 SER C    C   6.675  -8.952  -3.667 1.00 . A A . 193 SER C    1 1 
       23  76361 1 1  99 SER CA   C   6.241 -10.284  -3.069 1.00 . A A . 193 SER CA   1 1 
       23  76362 1 1  99 SER CB   C   6.098 -11.317  -4.186 1.00 . A A . 193 SER CB   1 1 
       23  76363 1 1  99 SER H    H   4.176 -10.569  -2.710 1.00 . A A . 193 SER H    1 1 
       23  76364 1 1  99 SER HA   H   6.993 -10.623  -2.371 1.00 . A A . 193 SER HA   1 1 
       23  76365 1 1  99 SER HB2  H   6.017 -12.303  -3.761 1.00 . A A . 193 SER HB2  1 1 
       23  76366 1 1  99 SER HB3  H   5.206 -11.099  -4.759 1.00 . A A . 193 SER HB3  1 1 
       23  76367 1 1  99 SER HG   H   7.804 -10.544  -4.720 1.00 . A A . 193 SER HG   1 1 
       23  76368 1 1  99 SER N    N   4.971 -10.129  -2.363 1.00 . A A . 193 SER N    1 1 
       23  76369 1 1  99 SER O    O   7.855  -8.604  -3.656 1.00 . A A . 193 SER O    1 1 
       23  76370 1 1  99 SER OG   O   7.243 -11.261  -5.028 1.00 . A A . 193 SER OG   1 1 
       23  76371 1 1 100 VAL C    C   6.545  -5.944  -3.809 1.00 . A A . 194 VAL C    1 1 
       23  76372 1 1 100 VAL CA   C   5.950  -6.924  -4.821 1.00 . A A . 194 VAL CA   1 1 
       23  76373 1 1 100 VAL CB   C   4.629  -6.371  -5.381 1.00 . A A . 194 VAL CB   1 1 
       23  76374 1 1 100 VAL CG1  C   4.804  -4.922  -5.837 1.00 . A A . 194 VAL CG1  1 1 
       23  76375 1 1 100 VAL CG2  C   4.194  -7.222  -6.577 1.00 . A A . 194 VAL CG2  1 1 
       23  76376 1 1 100 VAL H    H   4.783  -8.568  -4.176 1.00 . A A . 194 VAL H    1 1 
       23  76377 1 1 100 VAL HA   H   6.645  -7.055  -5.636 1.00 . A A . 194 VAL HA   1 1 
       23  76378 1 1 100 VAL HB   H   3.868  -6.414  -4.617 1.00 . A A . 194 VAL HB   1 1 
       23  76379 1 1 100 VAL HG11 H   4.890  -4.282  -4.974 1.00 . A A . 194 VAL HG11 1 1 
       23  76380 1 1 100 VAL HG12 H   3.945  -4.624  -6.422 1.00 . A A . 194 VAL HG12 1 1 
       23  76381 1 1 100 VAL HG13 H   5.695  -4.838  -6.439 1.00 . A A . 194 VAL HG13 1 1 
       23  76382 1 1 100 VAL HG21 H   4.994  -7.255  -7.301 1.00 . A A . 194 VAL HG21 1 1 
       23  76383 1 1 100 VAL HG22 H   3.317  -6.785  -7.029 1.00 . A A . 194 VAL HG22 1 1 
       23  76384 1 1 100 VAL HG23 H   3.968  -8.222  -6.242 1.00 . A A . 194 VAL HG23 1 1 
       23  76385 1 1 100 VAL N    N   5.699  -8.221  -4.197 1.00 . A A . 194 VAL N    1 1 
       23  76386 1 1 100 VAL O    O   7.181  -4.965  -4.186 1.00 . A A . 194 VAL O    1 1 
       23  76387 1 1 101 LEU C    C   8.359  -5.369  -1.421 1.00 . A A . 195 LEU C    1 1 
       23  76388 1 1 101 LEU CA   C   6.829  -5.337  -1.472 1.00 . A A . 195 LEU CA   1 1 
       23  76389 1 1 101 LEU CB   C   6.252  -5.794  -0.126 1.00 . A A . 195 LEU CB   1 1 
       23  76390 1 1 101 LEU CD1  C   5.675  -4.995   2.179 1.00 . A A . 195 LEU CD1  1 1 
       23  76391 1 1 101 LEU CD2  C   8.118  -5.010   1.467 1.00 . A A . 195 LEU CD2  1 1 
       23  76392 1 1 101 LEU CG   C   6.639  -4.804   0.998 1.00 . A A . 195 LEU CG   1 1 
       23  76393 1 1 101 LEU H    H   5.795  -6.996  -2.288 1.00 . A A . 195 LEU H    1 1 
       23  76394 1 1 101 LEU HA   H   6.504  -4.325  -1.662 1.00 . A A . 195 LEU HA   1 1 
       23  76395 1 1 101 LEU HB2  H   5.174  -5.841  -0.211 1.00 . A A . 195 LEU HB2  1 1 
       23  76396 1 1 101 LEU HB3  H   6.625  -6.776   0.111 1.00 . A A . 195 LEU HB3  1 1 
       23  76397 1 1 101 LEU HD11 H   5.656  -6.038   2.461 1.00 . A A . 195 LEU HD11 1 1 
       23  76398 1 1 101 LEU HD12 H   4.682  -4.683   1.889 1.00 . A A . 195 LEU HD12 1 1 
       23  76399 1 1 101 LEU HD13 H   6.008  -4.402   3.018 1.00 . A A . 195 LEU HD13 1 1 
       23  76400 1 1 101 LEU HD21 H   8.502  -5.962   1.129 1.00 . A A . 195 LEU HD21 1 1 
       23  76401 1 1 101 LEU HD22 H   8.183  -4.970   2.547 1.00 . A A . 195 LEU HD22 1 1 
       23  76402 1 1 101 LEU HD23 H   8.728  -4.220   1.058 1.00 . A A . 195 LEU HD23 1 1 
       23  76403 1 1 101 LEU HG   H   6.526  -3.794   0.622 1.00 . A A . 195 LEU HG   1 1 
       23  76404 1 1 101 LEU N    N   6.318  -6.206  -2.529 1.00 . A A . 195 LEU N    1 1 
       23  76405 1 1 101 LEU O    O   9.001  -4.336  -1.251 1.00 . A A . 195 LEU O    1 1 
       23  76406 1 1 102 GLU C    C  11.124  -6.159  -2.683 1.00 . A A . 196 GLU C    1 1 
       23  76407 1 1 102 GLU CA   C  10.384  -6.743  -1.475 1.00 . A A . 196 GLU CA   1 1 
       23  76408 1 1 102 GLU CB   C  10.706  -8.242  -1.359 1.00 . A A . 196 GLU CB   1 1 
       23  76409 1 1 102 GLU CD   C  13.143  -8.101  -1.985 1.00 . A A . 196 GLU CD   1 1 
       23  76410 1 1 102 GLU CG   C  12.152  -8.453  -0.879 1.00 . A A . 196 GLU CG   1 1 
       23  76411 1 1 102 GLU H    H   8.358  -7.356  -1.656 1.00 . A A . 196 GLU H    1 1 
       23  76412 1 1 102 GLU HA   H  10.741  -6.250  -0.585 1.00 . A A . 196 GLU HA   1 1 
       23  76413 1 1 102 GLU HB2  H  10.028  -8.698  -0.654 1.00 . A A . 196 GLU HB2  1 1 
       23  76414 1 1 102 GLU HB3  H  10.580  -8.708  -2.326 1.00 . A A . 196 GLU HB3  1 1 
       23  76415 1 1 102 GLU HG2  H  12.343  -7.831  -0.017 1.00 . A A . 196 GLU HG2  1 1 
       23  76416 1 1 102 GLU HG3  H  12.283  -9.488  -0.603 1.00 . A A . 196 GLU HG3  1 1 
       23  76417 1 1 102 GLU N    N   8.928  -6.568  -1.542 1.00 . A A . 196 GLU N    1 1 
       23  76418 1 1 102 GLU O    O  12.143  -5.490  -2.520 1.00 . A A . 196 GLU O    1 1 
       23  76419 1 1 102 GLU OE1  O  12.813  -8.307  -3.142 1.00 . A A . 196 GLU OE1  1 1 
       23  76420 1 1 102 GLU OE2  O  14.222  -7.635  -1.658 1.00 . A A . 196 GLU OE2  1 1 
       23  76421 1 1 103 TYR C    C  11.356  -4.423  -5.140 1.00 . A A . 197 TYR C    1 1 
       23  76422 1 1 103 TYR CA   C  11.315  -5.950  -5.099 1.00 . A A . 197 TYR CA   1 1 
       23  76423 1 1 103 TYR CB   C  10.590  -6.479  -6.342 1.00 . A A . 197 TYR CB   1 1 
       23  76424 1 1 103 TYR CD1  C  12.403  -6.463  -8.102 1.00 . A A . 197 TYR CD1  1 1 
       23  76425 1 1 103 TYR CD2  C  10.631  -4.811  -8.236 1.00 . A A . 197 TYR CD2  1 1 
       23  76426 1 1 103 TYR CE1  C  12.985  -5.929  -9.258 1.00 . A A . 197 TYR CE1  1 1 
       23  76427 1 1 103 TYR CE2  C  11.214  -4.279  -9.392 1.00 . A A . 197 TYR CE2  1 1 
       23  76428 1 1 103 TYR CG   C  11.223  -5.904  -7.591 1.00 . A A . 197 TYR CG   1 1 
       23  76429 1 1 103 TYR CZ   C  12.391  -4.837  -9.902 1.00 . A A . 197 TYR CZ   1 1 
       23  76430 1 1 103 TYR H    H   9.840  -6.999  -3.975 1.00 . A A . 197 TYR H    1 1 
       23  76431 1 1 103 TYR HA   H  12.326  -6.324  -5.104 1.00 . A A . 197 TYR HA   1 1 
       23  76432 1 1 103 TYR HB2  H  10.662  -7.555  -6.368 1.00 . A A . 197 TYR HB2  1 1 
       23  76433 1 1 103 TYR HB3  H   9.549  -6.190  -6.303 1.00 . A A . 197 TYR HB3  1 1 
       23  76434 1 1 103 TYR HD1  H  12.861  -7.305  -7.605 1.00 . A A . 197 TYR HD1  1 1 
       23  76435 1 1 103 TYR HD2  H   9.721  -4.380  -7.844 1.00 . A A . 197 TYR HD2  1 1 
       23  76436 1 1 103 TYR HE1  H  13.894  -6.360  -9.652 1.00 . A A . 197 TYR HE1  1 1 
       23  76437 1 1 103 TYR HE2  H  10.756  -3.436  -9.888 1.00 . A A . 197 TYR HE2  1 1 
       23  76438 1 1 103 TYR HH   H  13.867  -4.059 -10.827 1.00 . A A . 197 TYR HH   1 1 
       23  76439 1 1 103 TYR N    N  10.640  -6.439  -3.891 1.00 . A A . 197 TYR N    1 1 
       23  76440 1 1 103 TYR O    O  12.407  -3.824  -5.371 1.00 . A A . 197 TYR O    1 1 
       23  76441 1 1 103 TYR OH   O  12.966  -4.312 -11.039 1.00 . A A . 197 TYR OH   1 1 
       23  76442 1 1 104 LEU C    C  10.945  -1.718  -3.876 1.00 . A A . 198 LEU C    1 1 
       23  76443 1 1 104 LEU CA   C  10.100  -2.352  -4.978 1.00 . A A . 198 LEU CA   1 1 
       23  76444 1 1 104 LEU CB   C   8.627  -1.939  -4.831 1.00 . A A . 198 LEU CB   1 1 
       23  76445 1 1 104 LEU CD1  C   9.065   0.154  -6.191 1.00 . A A . 198 LEU CD1  1 1 
       23  76446 1 1 104 LEU CD2  C   6.977  -0.075  -4.807 1.00 . A A . 198 LEU CD2  1 1 
       23  76447 1 1 104 LEU CG   C   8.473  -0.411  -4.883 1.00 . A A . 198 LEU CG   1 1 
       23  76448 1 1 104 LEU H    H   9.402  -4.342  -4.799 1.00 . A A . 198 LEU H    1 1 
       23  76449 1 1 104 LEU HA   H  10.464  -2.015  -5.934 1.00 . A A . 198 LEU HA   1 1 
       23  76450 1 1 104 LEU HB2  H   8.054  -2.382  -5.631 1.00 . A A . 198 LEU HB2  1 1 
       23  76451 1 1 104 LEU HB3  H   8.253  -2.300  -3.884 1.00 . A A . 198 LEU HB3  1 1 
       23  76452 1 1 104 LEU HD11 H  10.131   0.283  -6.076 1.00 . A A . 198 LEU HD11 1 1 
       23  76453 1 1 104 LEU HD12 H   8.616   1.112  -6.415 1.00 . A A . 198 LEU HD12 1 1 
       23  76454 1 1 104 LEU HD13 H   8.870  -0.530  -7.004 1.00 . A A . 198 LEU HD13 1 1 
       23  76455 1 1 104 LEU HD21 H   6.435  -0.681  -5.521 1.00 . A A . 198 LEU HD21 1 1 
       23  76456 1 1 104 LEU HD22 H   6.829   0.970  -5.038 1.00 . A A . 198 LEU HD22 1 1 
       23  76457 1 1 104 LEU HD23 H   6.613  -0.278  -3.810 1.00 . A A . 198 LEU HD23 1 1 
       23  76458 1 1 104 LEU HG   H   8.984   0.031  -4.040 1.00 . A A . 198 LEU HG   1 1 
       23  76459 1 1 104 LEU N    N  10.205  -3.806  -4.940 1.00 . A A . 198 LEU N    1 1 
       23  76460 1 1 104 LEU O    O  11.474  -0.620  -4.043 1.00 . A A . 198 LEU O    1 1 
       23  76461 1 1 105 SER C    C  13.293  -1.676  -2.036 1.00 . A A . 199 SER C    1 1 
       23  76462 1 1 105 SER CA   C  11.842  -1.917  -1.628 1.00 . A A . 199 SER CA   1 1 
       23  76463 1 1 105 SER CB   C  11.794  -2.922  -0.474 1.00 . A A . 199 SER CB   1 1 
       23  76464 1 1 105 SER H    H  10.622  -3.286  -2.686 1.00 . A A . 199 SER H    1 1 
       23  76465 1 1 105 SER HA   H  11.414  -0.986  -1.294 1.00 . A A . 199 SER HA   1 1 
       23  76466 1 1 105 SER HB2  H  10.773  -3.081  -0.175 1.00 . A A . 199 SER HB2  1 1 
       23  76467 1 1 105 SER HB3  H  12.223  -3.860  -0.798 1.00 . A A . 199 SER HB3  1 1 
       23  76468 1 1 105 SER HG   H  12.866  -3.150   1.135 1.00 . A A . 199 SER HG   1 1 
       23  76469 1 1 105 SER N    N  11.064  -2.417  -2.756 1.00 . A A . 199 SER N    1 1 
       23  76470 1 1 105 SER O    O  13.915  -0.705  -1.601 1.00 . A A . 199 SER O    1 1 
       23  76471 1 1 105 SER OG   O  12.528  -2.407   0.629 1.00 . A A . 199 SER OG   1 1 
       23  76472 1 1 106 ASN C    C  15.418  -1.124  -4.042 1.00 . A A . 200 ASN C    1 1 
       23  76473 1 1 106 ASN CA   C  15.215  -2.440  -3.299 1.00 . A A . 200 ASN CA   1 1 
       23  76474 1 1 106 ASN CB   C  15.576  -3.606  -4.220 1.00 . A A . 200 ASN CB   1 1 
       23  76475 1 1 106 ASN CG   C  17.028  -3.492  -4.674 1.00 . A A . 200 ASN CG   1 1 
       23  76476 1 1 106 ASN H    H  13.290  -3.329  -3.160 1.00 . A A . 200 ASN H    1 1 
       23  76477 1 1 106 ASN HA   H  15.863  -2.461  -2.437 1.00 . A A . 200 ASN HA   1 1 
       23  76478 1 1 106 ASN HB2  H  15.437  -4.536  -3.690 1.00 . A A . 200 ASN HB2  1 1 
       23  76479 1 1 106 ASN HB3  H  14.931  -3.588  -5.085 1.00 . A A . 200 ASN HB3  1 1 
       23  76480 1 1 106 ASN HD21 H  17.088  -5.329  -5.428 1.00 . A A . 200 ASN HD21 1 1 
       23  76481 1 1 106 ASN HD22 H  18.528  -4.439  -5.571 1.00 . A A . 200 ASN HD22 1 1 
       23  76482 1 1 106 ASN N    N  13.831  -2.567  -2.859 1.00 . A A . 200 ASN N    1 1 
       23  76483 1 1 106 ASN ND2  N  17.595  -4.504  -5.273 1.00 . A A . 200 ASN ND2  1 1 
       23  76484 1 1 106 ASN O    O  16.428  -0.446  -3.848 1.00 . A A . 200 ASN O    1 1 
       23  76485 1 1 106 ASN OD1  O  17.661  -2.454  -4.480 1.00 . A A . 200 ASN OD1  1 1 
       23  76486 1 1 107 TRP C    C  14.690   1.658  -4.629 1.00 . A A . 201 TRP C    1 1 
       23  76487 1 1 107 TRP CA   C  14.560   0.499  -5.615 1.00 . A A . 201 TRP CA   1 1 
       23  76488 1 1 107 TRP CB   C  13.328   0.701  -6.500 1.00 . A A . 201 TRP CB   1 1 
       23  76489 1 1 107 TRP CD1  C  13.038   3.155  -7.022 1.00 . A A . 201 TRP CD1  1 1 
       23  76490 1 1 107 TRP CD2  C  14.191   2.066  -8.618 1.00 . A A . 201 TRP CD2  1 1 
       23  76491 1 1 107 TRP CE2  C  14.099   3.417  -9.031 1.00 . A A . 201 TRP CE2  1 1 
       23  76492 1 1 107 TRP CE3  C  14.873   1.165  -9.458 1.00 . A A . 201 TRP CE3  1 1 
       23  76493 1 1 107 TRP CG   C  13.509   1.926  -7.337 1.00 . A A . 201 TRP CG   1 1 
       23  76494 1 1 107 TRP CH2  C  15.336   2.950 -11.049 1.00 . A A . 201 TRP CH2  1 1 
       23  76495 1 1 107 TRP CZ2  C  14.663   3.858 -10.228 1.00 . A A . 201 TRP CZ2  1 1 
       23  76496 1 1 107 TRP CZ3  C  15.442   1.607 -10.666 1.00 . A A . 201 TRP CZ3  1 1 
       23  76497 1 1 107 TRP H    H  13.662  -1.320  -4.990 1.00 . A A . 201 TRP H    1 1 
       23  76498 1 1 107 TRP HA   H  15.441   0.467  -6.238 1.00 . A A . 201 TRP HA   1 1 
       23  76499 1 1 107 TRP HB2  H  13.200  -0.158  -7.142 1.00 . A A . 201 TRP HB2  1 1 
       23  76500 1 1 107 TRP HB3  H  12.453   0.817  -5.876 1.00 . A A . 201 TRP HB3  1 1 
       23  76501 1 1 107 TRP HD1  H  12.482   3.405  -6.131 1.00 . A A . 201 TRP HD1  1 1 
       23  76502 1 1 107 TRP HE1  H  13.173   4.994  -8.037 1.00 . A A . 201 TRP HE1  1 1 
       23  76503 1 1 107 TRP HE3  H  14.961   0.127  -9.172 1.00 . A A . 201 TRP HE3  1 1 
       23  76504 1 1 107 TRP HH2  H  15.775   3.284 -11.977 1.00 . A A . 201 TRP HH2  1 1 
       23  76505 1 1 107 TRP HZ2  H  14.579   4.895 -10.519 1.00 . A A . 201 TRP HZ2  1 1 
       23  76506 1 1 107 TRP HZ3  H  15.963   0.907 -11.301 1.00 . A A . 201 TRP HZ3  1 1 
       23  76507 1 1 107 TRP N    N  14.455  -0.754  -4.879 1.00 . A A . 201 TRP N    1 1 
       23  76508 1 1 107 TRP NE1  N  13.391   4.040  -8.024 1.00 . A A . 201 TRP NE1  1 1 
       23  76509 1 1 107 TRP O    O  15.465   2.589  -4.843 1.00 . A A . 201 TRP O    1 1 
       23  76510 1 1 108 PHE C    C  15.274   2.556  -1.745 1.00 . A A . 202 PHE C    1 1 
       23  76511 1 1 108 PHE CA   C  13.950   2.609  -2.510 1.00 . A A . 202 PHE CA   1 1 
       23  76512 1 1 108 PHE CB   C  12.780   2.382  -1.535 1.00 . A A . 202 PHE CB   1 1 
       23  76513 1 1 108 PHE CD1  C  11.014   2.473  -3.354 1.00 . A A . 202 PHE CD1  1 1 
       23  76514 1 1 108 PHE CD2  C  10.758   3.903  -1.411 1.00 . A A . 202 PHE CD2  1 1 
       23  76515 1 1 108 PHE CE1  C   9.822   2.982  -3.883 1.00 . A A . 202 PHE CE1  1 1 
       23  76516 1 1 108 PHE CE2  C   9.567   4.410  -1.942 1.00 . A A . 202 PHE CE2  1 1 
       23  76517 1 1 108 PHE CG   C  11.487   2.932  -2.115 1.00 . A A . 202 PHE CG   1 1 
       23  76518 1 1 108 PHE CZ   C   9.100   3.951  -3.178 1.00 . A A . 202 PHE CZ   1 1 
       23  76519 1 1 108 PHE H    H  13.333   0.807  -3.432 1.00 . A A . 202 PHE H    1 1 
       23  76520 1 1 108 PHE HA   H  13.850   3.580  -2.973 1.00 . A A . 202 PHE HA   1 1 
       23  76521 1 1 108 PHE HB2  H  12.668   1.321  -1.362 1.00 . A A . 202 PHE HB2  1 1 
       23  76522 1 1 108 PHE HB3  H  12.990   2.873  -0.592 1.00 . A A . 202 PHE HB3  1 1 
       23  76523 1 1 108 PHE HD1  H  11.566   1.726  -3.900 1.00 . A A . 202 PHE HD1  1 1 
       23  76524 1 1 108 PHE HD2  H  11.115   4.260  -0.456 1.00 . A A . 202 PHE HD2  1 1 
       23  76525 1 1 108 PHE HE1  H   9.461   2.629  -4.836 1.00 . A A . 202 PHE HE1  1 1 
       23  76526 1 1 108 PHE HE2  H   9.008   5.157  -1.399 1.00 . A A . 202 PHE HE2  1 1 
       23  76527 1 1 108 PHE HZ   H   8.182   4.344  -3.589 1.00 . A A . 202 PHE HZ   1 1 
       23  76528 1 1 108 PHE N    N  13.927   1.580  -3.544 1.00 . A A . 202 PHE N    1 1 
       23  76529 1 1 108 PHE O    O  16.167   1.779  -2.081 1.00 . A A . 202 PHE O    1 1 
       23  76530 1 1 109 GLY C    C  17.678   4.278  -0.497 1.00 . A A . 203 GLY C    1 1 
       23  76531 1 1 109 GLY CA   C  16.586   3.412   0.123 1.00 . A A . 203 GLY CA   1 1 
       23  76532 1 1 109 GLY H    H  14.628   3.965  -0.476 1.00 . A A . 203 GLY H    1 1 
       23  76533 1 1 109 GLY HA2  H  16.332   3.808   1.097 1.00 . A A . 203 GLY HA2  1 1 
       23  76534 1 1 109 GLY HA3  H  16.962   2.406   0.239 1.00 . A A . 203 GLY HA3  1 1 
       23  76535 1 1 109 GLY N    N  15.380   3.379  -0.702 1.00 . A A . 203 GLY N    1 1 
       23  76536 1 1 109 GLY O    O  18.863   4.059  -0.251 1.00 . A A . 203 GLY O    1 1 
       23  76537 1 1 110 GLU C    C  17.788   7.618  -1.777 1.00 . A A . 204 GLU C    1 1 
       23  76538 1 1 110 GLU CA   C  18.240   6.168  -1.945 1.00 . A A . 204 GLU CA   1 1 
       23  76539 1 1 110 GLU CB   C  18.344   5.826  -3.434 1.00 . A A . 204 GLU CB   1 1 
       23  76540 1 1 110 GLU CD   C  19.032   4.065  -5.078 1.00 . A A . 204 GLU CD   1 1 
       23  76541 1 1 110 GLU CG   C  18.961   4.432  -3.600 1.00 . A A . 204 GLU CG   1 1 
       23  76542 1 1 110 GLU H    H  16.323   5.404  -1.459 1.00 . A A . 204 GLU H    1 1 
       23  76543 1 1 110 GLU HA   H  19.218   6.058  -1.493 1.00 . A A . 204 GLU HA   1 1 
       23  76544 1 1 110 GLU HB2  H  17.358   5.837  -3.875 1.00 . A A . 204 GLU HB2  1 1 
       23  76545 1 1 110 GLU HB3  H  18.968   6.553  -3.928 1.00 . A A . 204 GLU HB3  1 1 
       23  76546 1 1 110 GLU HG2  H  19.955   4.428  -3.179 1.00 . A A . 204 GLU HG2  1 1 
       23  76547 1 1 110 GLU HG3  H  18.351   3.707  -3.082 1.00 . A A . 204 GLU HG3  1 1 
       23  76548 1 1 110 GLU N    N  17.280   5.268  -1.300 1.00 . A A . 204 GLU N    1 1 
       23  76549 1 1 110 GLU O    O  18.611   8.529  -1.761 1.00 . A A . 204 GLU O    1 1 
       23  76550 1 1 110 GLU OE1  O  18.623   4.878  -5.891 1.00 . A A . 204 GLU OE1  1 1 
       23  76551 1 1 110 GLU OE2  O  19.498   2.977  -5.375 1.00 . A A . 204 GLU OE2  1 1 
       23  76552 1 1 111 ARG C    C  14.361   9.024  -1.565 1.00 . A A . 205 ARG C    1 1 
       23  76553 1 1 111 ARG CA   C  15.874   9.129  -1.427 1.00 . A A . 205 ARG CA   1 1 
       23  76554 1 1 111 ARG CB   C  16.386  10.146  -2.471 1.00 . A A . 205 ARG CB   1 1 
       23  76555 1 1 111 ARG CD   C  17.716   9.525  -4.574 1.00 . A A . 205 ARG CD   1 1 
       23  76556 1 1 111 ARG CG   C  16.327   9.539  -3.916 1.00 . A A . 205 ARG CG   1 1 
       23  76557 1 1 111 ARG CZ   C  18.653   9.167  -6.787 1.00 . A A . 205 ARG CZ   1 1 
       23  76558 1 1 111 ARG H    H  15.882   7.021  -1.614 1.00 . A A . 205 ARG H    1 1 
       23  76559 1 1 111 ARG HA   H  16.115   9.485  -0.436 1.00 . A A . 205 ARG HA   1 1 
       23  76560 1 1 111 ARG HB2  H  15.756  11.035  -2.421 1.00 . A A . 205 ARG HB2  1 1 
       23  76561 1 1 111 ARG HB3  H  17.396  10.436  -2.223 1.00 . A A . 205 ARG HB3  1 1 
       23  76562 1 1 111 ARG HD2  H  18.167  10.501  -4.487 1.00 . A A . 205 ARG HD2  1 1 
       23  76563 1 1 111 ARG HD3  H  18.335   8.798  -4.074 1.00 . A A . 205 ARG HD3  1 1 
       23  76564 1 1 111 ARG HE   H  16.718   8.920  -6.342 1.00 . A A . 205 ARG HE   1 1 
       23  76565 1 1 111 ARG HG2  H  15.953   8.523  -3.885 1.00 . A A . 205 ARG HG2  1 1 
       23  76566 1 1 111 ARG HG3  H  15.661  10.131  -4.531 1.00 . A A . 205 ARG HG3  1 1 
       23  76567 1 1 111 ARG HH11 H  19.931   9.757  -5.362 1.00 . A A . 205 ARG HH11 1 1 
       23  76568 1 1 111 ARG HH12 H  20.624   9.493  -6.930 1.00 . A A . 205 ARG HH12 1 1 
       23  76569 1 1 111 ARG HH21 H  17.618   8.574  -8.394 1.00 . A A . 205 ARG HH21 1 1 
       23  76570 1 1 111 ARG HH22 H  19.314   8.833  -8.646 1.00 . A A . 205 ARG HH22 1 1 
       23  76571 1 1 111 ARG N    N  16.473   7.803  -1.622 1.00 . A A . 205 ARG N    1 1 
       23  76572 1 1 111 ARG NE   N  17.595   9.169  -5.982 1.00 . A A . 205 ARG NE   1 1 
       23  76573 1 1 111 ARG NH1  N  19.827   9.498  -6.323 1.00 . A A . 205 ARG NH1  1 1 
       23  76574 1 1 111 ARG NH2  N  18.518   8.831  -8.039 1.00 . A A . 205 ARG NH2  1 1 
       23  76575 1 1 111 ARG O    O  13.640   9.999  -1.361 1.00 . A A . 205 ARG O    1 1 
       23  76576 1 1 112 ASP C    C  11.741   7.524  -0.791 1.00 . A A . 206 ASP C    1 1 
       23  76577 1 1 112 ASP CA   C  12.453   7.651  -2.130 1.00 . A A . 206 ASP CA   1 1 
       23  76578 1 1 112 ASP CB   C  12.207   6.391  -2.955 1.00 . A A . 206 ASP CB   1 1 
       23  76579 1 1 112 ASP CG   C  12.736   6.585  -4.371 1.00 . A A . 206 ASP CG   1 1 
       23  76580 1 1 112 ASP H    H  14.501   7.102  -2.113 1.00 . A A . 206 ASP H    1 1 
       23  76581 1 1 112 ASP HA   H  12.051   8.499  -2.663 1.00 . A A . 206 ASP HA   1 1 
       23  76582 1 1 112 ASP HB2  H  12.710   5.557  -2.494 1.00 . A A . 206 ASP HB2  1 1 
       23  76583 1 1 112 ASP HB3  H  11.147   6.194  -2.997 1.00 . A A . 206 ASP HB3  1 1 
       23  76584 1 1 112 ASP N    N  13.884   7.842  -1.941 1.00 . A A . 206 ASP N    1 1 
       23  76585 1 1 112 ASP O    O  12.264   6.931   0.149 1.00 . A A . 206 ASP O    1 1 
       23  76586 1 1 112 ASP OD1  O  12.974   7.722  -4.742 1.00 . A A . 206 ASP OD1  1 1 
       23  76587 1 1 112 ASP OD2  O  12.897   5.593  -5.062 1.00 . A A . 206 ASP OD2  1 1 
       23  76588 1 1 113 PHE C    C   8.493   8.995   0.170 1.00 . A A . 207 PHE C    1 1 
       23  76589 1 1 113 PHE CA   C   9.678   8.082   0.440 1.00 . A A . 207 PHE CA   1 1 
       23  76590 1 1 113 PHE CB   C  10.419   8.621   1.673 1.00 . A A . 207 PHE CB   1 1 
       23  76591 1 1 113 PHE CD1  C  10.055  11.102   1.511 1.00 . A A . 207 PHE CD1  1 1 
       23  76592 1 1 113 PHE CD2  C  12.233  10.203   0.943 1.00 . A A . 207 PHE CD2  1 1 
       23  76593 1 1 113 PHE CE1  C  10.503  12.391   1.216 1.00 . A A . 207 PHE CE1  1 1 
       23  76594 1 1 113 PHE CE2  C  12.687  11.493   0.651 1.00 . A A . 207 PHE CE2  1 1 
       23  76595 1 1 113 PHE CG   C  10.917  10.010   1.374 1.00 . A A . 207 PHE CG   1 1 
       23  76596 1 1 113 PHE CZ   C  11.825  12.587   0.784 1.00 . A A . 207 PHE CZ   1 1 
       23  76597 1 1 113 PHE H    H  10.201   8.529  -1.558 1.00 . A A . 207 PHE H    1 1 
       23  76598 1 1 113 PHE HA   H   9.329   7.081   0.635 1.00 . A A . 207 PHE HA   1 1 
       23  76599 1 1 113 PHE HB2  H   9.736   8.660   2.509 1.00 . A A . 207 PHE HB2  1 1 
       23  76600 1 1 113 PHE HB3  H  11.248   7.984   1.922 1.00 . A A . 207 PHE HB3  1 1 
       23  76601 1 1 113 PHE HD1  H   9.040  10.951   1.848 1.00 . A A . 207 PHE HD1  1 1 
       23  76602 1 1 113 PHE HD2  H  12.898   9.359   0.842 1.00 . A A . 207 PHE HD2  1 1 
       23  76603 1 1 113 PHE HE1  H   9.828  13.232   1.322 1.00 . A A . 207 PHE HE1  1 1 
       23  76604 1 1 113 PHE HE2  H  13.704  11.645   0.320 1.00 . A A . 207 PHE HE2  1 1 
       23  76605 1 1 113 PHE HZ   H  12.181  13.579   0.549 1.00 . A A . 207 PHE HZ   1 1 
       23  76606 1 1 113 PHE N    N  10.535   8.088  -0.748 1.00 . A A . 207 PHE N    1 1 
       23  76607 1 1 113 PHE O    O   7.663   9.232   1.049 1.00 . A A . 207 PHE O    1 1 
       23  76608 1 1 114 THR C    C   6.113  10.307  -0.714 1.00 . A A . 208 THR C    1 1 
       23  76609 1 1 114 THR CA   C   7.419  10.455  -1.514 1.00 . A A . 208 THR CA   1 1 
       23  76610 1 1 114 THR CB   C   7.137  10.207  -3.001 1.00 . A A . 208 THR CB   1 1 
       23  76611 1 1 114 THR CG2  C   6.649   8.769  -3.208 1.00 . A A . 208 THR CG2  1 1 
       23  76612 1 1 114 THR H    H   9.175   9.288  -1.688 1.00 . A A . 208 THR H    1 1 
       23  76613 1 1 114 THR HA   H   7.805  11.451  -1.405 1.00 . A A . 208 THR HA   1 1 
       23  76614 1 1 114 THR HB   H   8.045  10.357  -3.567 1.00 . A A . 208 THR HB   1 1 
       23  76615 1 1 114 THR HG1  H   5.440  10.608  -3.862 1.00 . A A . 208 THR HG1  1 1 
       23  76616 1 1 114 THR HG21 H   6.765   8.496  -4.247 1.00 . A A . 208 THR HG21 1 1 
       23  76617 1 1 114 THR HG22 H   5.608   8.699  -2.933 1.00 . A A . 208 THR HG22 1 1 
       23  76618 1 1 114 THR HG23 H   7.229   8.095  -2.595 1.00 . A A . 208 THR HG23 1 1 
       23  76619 1 1 114 THR N    N   8.458   9.522  -1.062 1.00 . A A . 208 THR N    1 1 
       23  76620 1 1 114 THR O    O   5.743   9.193  -0.342 1.00 . A A . 208 THR O    1 1 
       23  76621 1 1 114 THR OG1  O   6.145  11.116  -3.454 1.00 . A A . 208 THR OG1  1 1 
       23  76622 1 1 115 PRO C    C   3.004  10.810  -0.561 1.00 . A A . 209 PRO C    1 1 
       23  76623 1 1 115 PRO CA   C   4.129  11.327   0.330 1.00 . A A . 209 PRO CA   1 1 
       23  76624 1 1 115 PRO CB   C   3.910  12.784   0.743 1.00 . A A . 209 PRO CB   1 1 
       23  76625 1 1 115 PRO CD   C   5.724  12.783  -0.828 1.00 . A A . 209 PRO CD   1 1 
       23  76626 1 1 115 PRO CG   C   4.488  13.569  -0.385 1.00 . A A . 209 PRO CG   1 1 
       23  76627 1 1 115 PRO HA   H   4.239  10.706   1.205 1.00 . A A . 209 PRO HA   1 1 
       23  76628 1 1 115 PRO HB2  H   2.857  12.995   0.863 1.00 . A A . 209 PRO HB2  1 1 
       23  76629 1 1 115 PRO HB3  H   4.454  12.998   1.656 1.00 . A A . 209 PRO HB3  1 1 
       23  76630 1 1 115 PRO HD2  H   5.863  12.862  -1.896 1.00 . A A . 209 PRO HD2  1 1 
       23  76631 1 1 115 PRO HD3  H   6.603  13.125  -0.299 1.00 . A A . 209 PRO HD3  1 1 
       23  76632 1 1 115 PRO HG2  H   3.769  13.637  -1.192 1.00 . A A . 209 PRO HG2  1 1 
       23  76633 1 1 115 PRO HG3  H   4.775  14.556  -0.054 1.00 . A A . 209 PRO HG3  1 1 
       23  76634 1 1 115 PRO N    N   5.407  11.388  -0.440 1.00 . A A . 209 PRO N    1 1 
       23  76635 1 1 115 PRO O    O   1.885  10.559  -0.112 1.00 . A A . 209 PRO O    1 1 
       23  76636 1 1 116 GLU C    C   2.162   8.615  -2.516 1.00 . A A . 210 GLU C    1 1 
       23  76637 1 1 116 GLU CA   C   2.419  10.089  -2.813 1.00 . A A . 210 GLU CA   1 1 
       23  76638 1 1 116 GLU CB   C   2.998  10.249  -4.229 1.00 . A A . 210 GLU CB   1 1 
       23  76639 1 1 116 GLU CD   C   1.244   8.795  -5.285 1.00 . A A . 210 GLU CD   1 1 
       23  76640 1 1 116 GLU CG   C   1.875  10.185  -5.273 1.00 . A A . 210 GLU CG   1 1 
       23  76641 1 1 116 GLU H    H   4.286  10.796  -2.070 1.00 . A A . 210 GLU H    1 1 
       23  76642 1 1 116 GLU HA   H   1.488  10.632  -2.740 1.00 . A A . 210 GLU HA   1 1 
       23  76643 1 1 116 GLU HB2  H   3.498  11.203  -4.302 1.00 . A A . 210 GLU HB2  1 1 
       23  76644 1 1 116 GLU HB3  H   3.712   9.459  -4.424 1.00 . A A . 210 GLU HB3  1 1 
       23  76645 1 1 116 GLU HG2  H   1.121  10.921  -5.034 1.00 . A A . 210 GLU HG2  1 1 
       23  76646 1 1 116 GLU HG3  H   2.284  10.399  -6.249 1.00 . A A . 210 GLU HG3  1 1 
       23  76647 1 1 116 GLU N    N   3.353  10.621  -1.828 1.00 . A A . 210 GLU N    1 1 
       23  76648 1 1 116 GLU O    O   1.054   8.109  -2.685 1.00 . A A . 210 GLU O    1 1 
       23  76649 1 1 116 GLU OE1  O   1.955   7.839  -5.025 1.00 . A A . 210 GLU OE1  1 1 
       23  76650 1 1 116 GLU OE2  O   0.059   8.706  -5.564 1.00 . A A . 210 GLU OE2  1 1 
       23  76651 1 1 117 LEU C    C   2.258   6.230  -0.577 1.00 . A A . 211 LEU C    1 1 
       23  76652 1 1 117 LEU CA   C   3.178   6.520  -1.767 1.00 . A A . 211 LEU CA   1 1 
       23  76653 1 1 117 LEU CB   C   4.600   6.027  -1.445 1.00 . A A . 211 LEU CB   1 1 
       23  76654 1 1 117 LEU CD1  C   4.966   4.138  -3.094 1.00 . A A . 211 LEU CD1  1 1 
       23  76655 1 1 117 LEU CD2  C   5.833   3.935  -0.757 1.00 . A A . 211 LEU CD2  1 1 
       23  76656 1 1 117 LEU CG   C   4.694   4.491  -1.623 1.00 . A A . 211 LEU CG   1 1 
       23  76657 1 1 117 LEU H    H   4.074   8.418  -1.990 1.00 . A A . 211 LEU H    1 1 
       23  76658 1 1 117 LEU HA   H   2.810   5.987  -2.626 1.00 . A A . 211 LEU HA   1 1 
       23  76659 1 1 117 LEU HB2  H   5.303   6.517  -2.103 1.00 . A A . 211 LEU HB2  1 1 
       23  76660 1 1 117 LEU HB3  H   4.842   6.288  -0.421 1.00 . A A . 211 LEU HB3  1 1 
       23  76661 1 1 117 LEU HD11 H   5.823   4.693  -3.449 1.00 . A A . 211 LEU HD11 1 1 
       23  76662 1 1 117 LEU HD12 H   4.104   4.384  -3.695 1.00 . A A . 211 LEU HD12 1 1 
       23  76663 1 1 117 LEU HD13 H   5.167   3.078  -3.175 1.00 . A A . 211 LEU HD13 1 1 
       23  76664 1 1 117 LEU HD21 H   5.597   4.086   0.287 1.00 . A A . 211 LEU HD21 1 1 
       23  76665 1 1 117 LEU HD22 H   6.752   4.449  -0.994 1.00 . A A . 211 LEU HD22 1 1 
       23  76666 1 1 117 LEU HD23 H   5.951   2.880  -0.949 1.00 . A A . 211 LEU HD23 1 1 
       23  76667 1 1 117 LEU HG   H   3.761   4.035  -1.317 1.00 . A A . 211 LEU HG   1 1 
       23  76668 1 1 117 LEU N    N   3.224   7.942  -2.086 1.00 . A A . 211 LEU N    1 1 
       23  76669 1 1 117 LEU O    O   1.716   5.131  -0.458 1.00 . A A . 211 LEU O    1 1 
       23  76670 1 1 118 GLY C    C  -0.132   6.619   1.174 1.00 . A A . 212 GLY C    1 1 
       23  76671 1 1 118 GLY CA   C   1.303   7.005   1.518 1.00 . A A . 212 GLY CA   1 1 
       23  76672 1 1 118 GLY H    H   2.599   8.046   0.196 1.00 . A A . 212 GLY H    1 1 
       23  76673 1 1 118 GLY HA2  H   1.744   6.221   2.115 1.00 . A A . 212 GLY HA2  1 1 
       23  76674 1 1 118 GLY HA3  H   1.294   7.915   2.092 1.00 . A A . 212 GLY HA3  1 1 
       23  76675 1 1 118 GLY N    N   2.120   7.199   0.321 1.00 . A A . 212 GLY N    1 1 
       23  76676 1 1 118 GLY O    O  -0.718   5.759   1.827 1.00 . A A . 212 GLY O    1 1 
       23  76677 1 1 119 ARG C    C  -2.120   5.423  -0.639 1.00 . A A . 213 ARG C    1 1 
       23  76678 1 1 119 ARG CA   C  -2.065   6.897  -0.243 1.00 . A A . 213 ARG CA   1 1 
       23  76679 1 1 119 ARG CB   C  -2.498   7.763  -1.426 1.00 . A A . 213 ARG CB   1 1 
       23  76680 1 1 119 ARG CD   C  -3.104  10.078  -2.146 1.00 . A A . 213 ARG CD   1 1 
       23  76681 1 1 119 ARG CG   C  -2.703   9.206  -0.954 1.00 . A A . 213 ARG CG   1 1 
       23  76682 1 1 119 ARG CZ   C  -3.894  12.347  -2.508 1.00 . A A . 213 ARG CZ   1 1 
       23  76683 1 1 119 ARG H    H  -0.197   7.908  -0.357 1.00 . A A . 213 ARG H    1 1 
       23  76684 1 1 119 ARG HA   H  -2.730   7.071   0.589 1.00 . A A . 213 ARG HA   1 1 
       23  76685 1 1 119 ARG HB2  H  -1.735   7.738  -2.191 1.00 . A A . 213 ARG HB2  1 1 
       23  76686 1 1 119 ARG HB3  H  -3.424   7.384  -1.829 1.00 . A A . 213 ARG HB3  1 1 
       23  76687 1 1 119 ARG HD2  H  -2.328  10.041  -2.894 1.00 . A A . 213 ARG HD2  1 1 
       23  76688 1 1 119 ARG HD3  H  -4.025   9.704  -2.568 1.00 . A A . 213 ARG HD3  1 1 
       23  76689 1 1 119 ARG HE   H  -2.974  11.742  -0.837 1.00 . A A . 213 ARG HE   1 1 
       23  76690 1 1 119 ARG HG2  H  -3.483   9.232  -0.208 1.00 . A A . 213 ARG HG2  1 1 
       23  76691 1 1 119 ARG HG3  H  -1.783   9.580  -0.531 1.00 . A A . 213 ARG HG3  1 1 
       23  76692 1 1 119 ARG HH11 H  -4.196  11.047  -4.001 1.00 . A A . 213 ARG HH11 1 1 
       23  76693 1 1 119 ARG HH12 H  -4.776  12.656  -4.279 1.00 . A A . 213 ARG HH12 1 1 
       23  76694 1 1 119 ARG HH21 H  -3.732  13.852  -1.199 1.00 . A A . 213 ARG HH21 1 1 
       23  76695 1 1 119 ARG HH22 H  -4.508  14.242  -2.697 1.00 . A A . 213 ARG HH22 1 1 
       23  76696 1 1 119 ARG N    N  -0.698   7.234   0.147 1.00 . A A . 213 ARG N    1 1 
       23  76697 1 1 119 ARG NE   N  -3.294  11.460  -1.721 1.00 . A A . 213 ARG NE   1 1 
       23  76698 1 1 119 ARG NH1  N  -4.323  11.989  -3.688 1.00 . A A . 213 ARG NH1  1 1 
       23  76699 1 1 119 ARG NH2  N  -4.057  13.576  -2.102 1.00 . A A . 213 ARG NH2  1 1 
       23  76700 1 1 119 ARG O    O  -3.056   4.701  -0.295 1.00 . A A . 213 ARG O    1 1 
       23  76701 1 1 120 TRP C    C  -0.628   2.682  -0.625 1.00 . A A . 214 TRP C    1 1 
       23  76702 1 1 120 TRP CA   C  -0.955   3.613  -1.802 1.00 . A A . 214 TRP CA   1 1 
       23  76703 1 1 120 TRP CB   C   0.133   3.534  -2.882 1.00 . A A . 214 TRP CB   1 1 
       23  76704 1 1 120 TRP CD1  C   1.614   1.502  -3.076 1.00 . A A . 214 TRP CD1  1 1 
       23  76705 1 1 120 TRP CD2  C  -0.464   1.112  -3.836 1.00 . A A . 214 TRP CD2  1 1 
       23  76706 1 1 120 TRP CE2  C   0.260  -0.093  -4.000 1.00 . A A . 214 TRP CE2  1 1 
       23  76707 1 1 120 TRP CE3  C  -1.809   1.133  -4.241 1.00 . A A . 214 TRP CE3  1 1 
       23  76708 1 1 120 TRP CG   C   0.420   2.109  -3.242 1.00 . A A . 214 TRP CG   1 1 
       23  76709 1 1 120 TRP CH2  C  -1.667  -1.196  -4.941 1.00 . A A . 214 TRP CH2  1 1 
       23  76710 1 1 120 TRP CZ2  C  -0.327  -1.234  -4.545 1.00 . A A . 214 TRP CZ2  1 1 
       23  76711 1 1 120 TRP CZ3  C  -2.406  -0.014  -4.791 1.00 . A A . 214 TRP CZ3  1 1 
       23  76712 1 1 120 TRP H    H  -0.372   5.636  -1.562 1.00 . A A . 214 TRP H    1 1 
       23  76713 1 1 120 TRP HA   H  -1.893   3.304  -2.234 1.00 . A A . 214 TRP HA   1 1 
       23  76714 1 1 120 TRP HB2  H  -0.200   4.061  -3.762 1.00 . A A . 214 TRP HB2  1 1 
       23  76715 1 1 120 TRP HB3  H   1.036   3.997  -2.512 1.00 . A A . 214 TRP HB3  1 1 
       23  76716 1 1 120 TRP HD1  H   2.493   1.961  -2.663 1.00 . A A . 214 TRP HD1  1 1 
       23  76717 1 1 120 TRP HE1  H   2.253  -0.456  -3.514 1.00 . A A . 214 TRP HE1  1 1 
       23  76718 1 1 120 TRP HE3  H  -2.384   2.037  -4.132 1.00 . A A . 214 TRP HE3  1 1 
       23  76719 1 1 120 TRP HH2  H  -2.131  -2.075  -5.365 1.00 . A A . 214 TRP HH2  1 1 
       23  76720 1 1 120 TRP HZ2  H   0.246  -2.141  -4.657 1.00 . A A . 214 TRP HZ2  1 1 
       23  76721 1 1 120 TRP HZ3  H  -3.442   0.013  -5.097 1.00 . A A . 214 TRP HZ3  1 1 
       23  76722 1 1 120 TRP N    N  -1.085   4.997  -1.351 1.00 . A A . 214 TRP N    1 1 
       23  76723 1 1 120 TRP NE1  N   1.524   0.198  -3.526 1.00 . A A . 214 TRP NE1  1 1 
       23  76724 1 1 120 TRP O    O  -1.078   1.537  -0.580 1.00 . A A . 214 TRP O    1 1 
       23  76725 1 1 121 LEU C    C  -0.552   1.748   2.207 1.00 . A A . 215 LEU C    1 1 
       23  76726 1 1 121 LEU CA   C   0.625   2.406   1.473 1.00 . A A . 215 LEU CA   1 1 
       23  76727 1 1 121 LEU CB   C   1.378   3.349   2.437 1.00 . A A . 215 LEU CB   1 1 
       23  76728 1 1 121 LEU CD1  C   2.915   1.558   3.330 1.00 . A A . 215 LEU CD1  1 1 
       23  76729 1 1 121 LEU CD2  C   2.480   3.642   4.657 1.00 . A A . 215 LEU CD2  1 1 
       23  76730 1 1 121 LEU CG   C   1.864   2.613   3.702 1.00 . A A . 215 LEU CG   1 1 
       23  76731 1 1 121 LEU H    H   0.523   4.096   0.194 1.00 . A A . 215 LEU H    1 1 
       23  76732 1 1 121 LEU HA   H   1.303   1.637   1.143 1.00 . A A . 215 LEU HA   1 1 
       23  76733 1 1 121 LEU HB2  H   2.229   3.768   1.926 1.00 . A A . 215 LEU HB2  1 1 
       23  76734 1 1 121 LEU HB3  H   0.720   4.151   2.732 1.00 . A A . 215 LEU HB3  1 1 
       23  76735 1 1 121 LEU HD11 H   2.423   0.676   2.953 1.00 . A A . 215 LEU HD11 1 1 
       23  76736 1 1 121 LEU HD12 H   3.492   1.296   4.205 1.00 . A A . 215 LEU HD12 1 1 
       23  76737 1 1 121 LEU HD13 H   3.574   1.954   2.570 1.00 . A A . 215 LEU HD13 1 1 
       23  76738 1 1 121 LEU HD21 H   3.300   4.147   4.165 1.00 . A A . 215 LEU HD21 1 1 
       23  76739 1 1 121 LEU HD22 H   2.845   3.141   5.540 1.00 . A A . 215 LEU HD22 1 1 
       23  76740 1 1 121 LEU HD23 H   1.727   4.367   4.941 1.00 . A A . 215 LEU HD23 1 1 
       23  76741 1 1 121 LEU HG   H   1.033   2.131   4.192 1.00 . A A . 215 LEU HG   1 1 
       23  76742 1 1 121 LEU N    N   0.186   3.183   0.306 1.00 . A A . 215 LEU N    1 1 
       23  76743 1 1 121 LEU O    O  -0.478   0.574   2.566 1.00 . A A . 215 LEU O    1 1 
       23  76744 1 1 122 TYR C    C  -3.402   0.786   2.394 1.00 . A A . 216 TYR C    1 1 
       23  76745 1 1 122 TYR CA   C  -2.779   1.949   3.156 1.00 . A A . 216 TYR CA   1 1 
       23  76746 1 1 122 TYR CB   C  -3.841   3.031   3.384 1.00 . A A . 216 TYR CB   1 1 
       23  76747 1 1 122 TYR CD1  C  -3.435   3.681   5.790 1.00 . A A . 216 TYR CD1  1 1 
       23  76748 1 1 122 TYR CD2  C  -2.810   5.231   4.037 1.00 . A A . 216 TYR CD2  1 1 
       23  76749 1 1 122 TYR CE1  C  -2.977   4.586   6.756 1.00 . A A . 216 TYR CE1  1 1 
       23  76750 1 1 122 TYR CE2  C  -2.353   6.138   5.002 1.00 . A A . 216 TYR CE2  1 1 
       23  76751 1 1 122 TYR CG   C  -3.349   4.007   4.430 1.00 . A A . 216 TYR CG   1 1 
       23  76752 1 1 122 TYR CZ   C  -2.437   5.814   6.362 1.00 . A A . 216 TYR CZ   1 1 
       23  76753 1 1 122 TYR H    H  -1.634   3.430   2.152 1.00 . A A . 216 TYR H    1 1 
       23  76754 1 1 122 TYR HA   H  -2.450   1.584   4.118 1.00 . A A . 216 TYR HA   1 1 
       23  76755 1 1 122 TYR HB2  H  -4.025   3.554   2.456 1.00 . A A . 216 TYR HB2  1 1 
       23  76756 1 1 122 TYR HB3  H  -4.757   2.572   3.727 1.00 . A A . 216 TYR HB3  1 1 
       23  76757 1 1 122 TYR HD1  H  -3.853   2.732   6.095 1.00 . A A . 216 TYR HD1  1 1 
       23  76758 1 1 122 TYR HD2  H  -2.745   5.475   2.988 1.00 . A A . 216 TYR HD2  1 1 
       23  76759 1 1 122 TYR HE1  H  -3.041   4.334   7.805 1.00 . A A . 216 TYR HE1  1 1 
       23  76760 1 1 122 TYR HE2  H  -1.934   7.084   4.697 1.00 . A A . 216 TYR HE2  1 1 
       23  76761 1 1 122 TYR HH   H  -2.235   6.370   8.178 1.00 . A A . 216 TYR HH   1 1 
       23  76762 1 1 122 TYR N    N  -1.622   2.496   2.445 1.00 . A A . 216 TYR N    1 1 
       23  76763 1 1 122 TYR O    O  -3.863  -0.181   2.998 1.00 . A A . 216 TYR O    1 1 
       23  76764 1 1 122 TYR OH   O  -1.988   6.708   7.314 1.00 . A A . 216 TYR OH   1 1 
       23  76765 1 1 123 ALA C    C  -3.407  -1.514   0.510 1.00 . A A . 217 ALA C    1 1 
       23  76766 1 1 123 ALA CA   C  -4.042  -0.148   0.248 1.00 . A A . 217 ALA CA   1 1 
       23  76767 1 1 123 ALA CB   C  -3.895   0.200  -1.235 1.00 . A A . 217 ALA CB   1 1 
       23  76768 1 1 123 ALA H    H  -3.077   1.699   0.645 1.00 . A A . 217 ALA H    1 1 
       23  76769 1 1 123 ALA HA   H  -5.093  -0.208   0.481 1.00 . A A . 217 ALA HA   1 1 
       23  76770 1 1 123 ALA HB1  H  -2.861   0.097  -1.530 1.00 . A A . 217 ALA HB1  1 1 
       23  76771 1 1 123 ALA HB2  H  -4.218   1.217  -1.400 1.00 . A A . 217 ALA HB2  1 1 
       23  76772 1 1 123 ALA HB3  H  -4.506  -0.469  -1.824 1.00 . A A . 217 ALA HB3  1 1 
       23  76773 1 1 123 ALA N    N  -3.441   0.894   1.074 1.00 . A A . 217 ALA N    1 1 
       23  76774 1 1 123 ALA O    O  -4.077  -2.540   0.400 1.00 . A A . 217 ALA O    1 1 
       23  76775 1 1 124 LEU C    C  -2.052  -3.546   2.266 1.00 . A A . 218 LEU C    1 1 
       23  76776 1 1 124 LEU CA   C  -1.430  -2.804   1.079 1.00 . A A . 218 LEU CA   1 1 
       23  76777 1 1 124 LEU CB   C   0.063  -2.549   1.364 1.00 . A A . 218 LEU CB   1 1 
       23  76778 1 1 124 LEU CD1  C   0.344  -1.022  -0.597 1.00 . A A . 218 LEU CD1  1 1 
       23  76779 1 1 124 LEU CD2  C   2.320  -2.219   0.349 1.00 . A A . 218 LEU CD2  1 1 
       23  76780 1 1 124 LEU CG   C   0.824  -2.321   0.053 1.00 . A A . 218 LEU CG   1 1 
       23  76781 1 1 124 LEU H    H  -1.619  -0.693   0.895 1.00 . A A . 218 LEU H    1 1 
       23  76782 1 1 124 LEU HA   H  -1.521  -3.423   0.200 1.00 . A A . 218 LEU HA   1 1 
       23  76783 1 1 124 LEU HB2  H   0.162  -1.677   1.991 1.00 . A A . 218 LEU HB2  1 1 
       23  76784 1 1 124 LEU HB3  H   0.491  -3.404   1.873 1.00 . A A . 218 LEU HB3  1 1 
       23  76785 1 1 124 LEU HD11 H   1.039  -0.727  -1.366 1.00 . A A . 218 LEU HD11 1 1 
       23  76786 1 1 124 LEU HD12 H   0.284  -0.245   0.150 1.00 . A A . 218 LEU HD12 1 1 
       23  76787 1 1 124 LEU HD13 H  -0.632  -1.176  -1.033 1.00 . A A . 218 LEU HD13 1 1 
       23  76788 1 1 124 LEU HD21 H   2.624  -3.056   0.960 1.00 . A A . 218 LEU HD21 1 1 
       23  76789 1 1 124 LEU HD22 H   2.522  -1.297   0.874 1.00 . A A . 218 LEU HD22 1 1 
       23  76790 1 1 124 LEU HD23 H   2.873  -2.232  -0.580 1.00 . A A . 218 LEU HD23 1 1 
       23  76791 1 1 124 LEU HG   H   0.643  -3.147  -0.621 1.00 . A A . 218 LEU HG   1 1 
       23  76792 1 1 124 LEU N    N  -2.117  -1.533   0.834 1.00 . A A . 218 LEU N    1 1 
       23  76793 1 1 124 LEU O    O  -2.242  -4.758   2.214 1.00 . A A . 218 LEU O    1 1 
       23  76794 1 1 125 LEU C    C  -4.318  -4.010   4.245 1.00 . A A . 219 LEU C    1 1 
       23  76795 1 1 125 LEU CA   C  -2.928  -3.437   4.530 1.00 . A A . 219 LEU CA   1 1 
       23  76796 1 1 125 LEU CB   C  -3.021  -2.408   5.657 1.00 . A A . 219 LEU CB   1 1 
       23  76797 1 1 125 LEU CD1  C  -1.717  -0.806   7.066 1.00 . A A . 219 LEU CD1  1 1 
       23  76798 1 1 125 LEU CD2  C  -0.977  -3.214   6.943 1.00 . A A . 219 LEU CD2  1 1 
       23  76799 1 1 125 LEU CG   C  -1.613  -2.038   6.158 1.00 . A A . 219 LEU CG   1 1 
       23  76800 1 1 125 LEU H    H  -2.164  -1.858   3.333 1.00 . A A . 219 LEU H    1 1 
       23  76801 1 1 125 LEU HA   H  -2.289  -4.243   4.847 1.00 . A A . 219 LEU HA   1 1 
       23  76802 1 1 125 LEU HB2  H  -3.512  -1.521   5.286 1.00 . A A . 219 LEU HB2  1 1 
       23  76803 1 1 125 LEU HB3  H  -3.599  -2.819   6.471 1.00 . A A . 219 LEU HB3  1 1 
       23  76804 1 1 125 LEU HD11 H  -2.076   0.036   6.493 1.00 . A A . 219 LEU HD11 1 1 
       23  76805 1 1 125 LEU HD12 H  -0.744  -0.574   7.473 1.00 . A A . 219 LEU HD12 1 1 
       23  76806 1 1 125 LEU HD13 H  -2.405  -1.012   7.874 1.00 . A A . 219 LEU HD13 1 1 
       23  76807 1 1 125 LEU HD21 H  -0.246  -2.835   7.647 1.00 . A A . 219 LEU HD21 1 1 
       23  76808 1 1 125 LEU HD22 H  -0.484  -3.882   6.256 1.00 . A A . 219 LEU HD22 1 1 
       23  76809 1 1 125 LEU HD23 H  -1.740  -3.756   7.483 1.00 . A A . 219 LEU HD23 1 1 
       23  76810 1 1 125 LEU HG   H  -0.990  -1.796   5.308 1.00 . A A . 219 LEU HG   1 1 
       23  76811 1 1 125 LEU N    N  -2.348  -2.821   3.337 1.00 . A A . 219 LEU N    1 1 
       23  76812 1 1 125 LEU O    O  -4.672  -5.077   4.747 1.00 . A A . 219 LEU O    1 1 
       23  76813 1 1 126 ALA C    C  -6.433  -5.017   2.309 1.00 . A A . 220 ALA C    1 1 
       23  76814 1 1 126 ALA CA   C  -6.456  -3.719   3.117 1.00 . A A . 220 ALA CA   1 1 
       23  76815 1 1 126 ALA CB   C  -7.158  -2.621   2.313 1.00 . A A . 220 ALA CB   1 1 
       23  76816 1 1 126 ALA H    H  -4.766  -2.444   3.091 1.00 . A A . 220 ALA H    1 1 
       23  76817 1 1 126 ALA HA   H  -7.005  -3.886   4.032 1.00 . A A . 220 ALA HA   1 1 
       23  76818 1 1 126 ALA HB1  H  -8.156  -2.944   2.054 1.00 . A A . 220 ALA HB1  1 1 
       23  76819 1 1 126 ALA HB2  H  -6.599  -2.422   1.411 1.00 . A A . 220 ALA HB2  1 1 
       23  76820 1 1 126 ALA HB3  H  -7.216  -1.718   2.906 1.00 . A A . 220 ALA HB3  1 1 
       23  76821 1 1 126 ALA N    N  -5.101  -3.288   3.452 1.00 . A A . 220 ALA N    1 1 
       23  76822 1 1 126 ALA O    O  -7.456  -5.691   2.173 1.00 . A A . 220 ALA O    1 1 
       23  76823 1 1 127 CYS C    C  -4.889  -7.797   1.860 1.00 . A A . 221 CYS C    1 1 
       23  76824 1 1 127 CYS CA   C  -5.125  -6.579   0.970 1.00 . A A . 221 CYS CA   1 1 
       23  76825 1 1 127 CYS CB   C  -3.949  -6.445   0.001 1.00 . A A . 221 CYS CB   1 1 
       23  76826 1 1 127 CYS H    H  -4.484  -4.785   1.909 1.00 . A A . 221 CYS H    1 1 
       23  76827 1 1 127 CYS HA   H  -6.029  -6.733   0.398 1.00 . A A . 221 CYS HA   1 1 
       23  76828 1 1 127 CYS HB2  H  -3.056  -6.206   0.556 1.00 . A A . 221 CYS HB2  1 1 
       23  76829 1 1 127 CYS HB3  H  -3.806  -7.380  -0.520 1.00 . A A . 221 CYS HB3  1 1 
       23  76830 1 1 127 CYS HG   H  -5.031  -4.628  -0.882 1.00 . A A . 221 CYS HG   1 1 
       23  76831 1 1 127 CYS N    N  -5.265  -5.361   1.771 1.00 . A A . 221 CYS N    1 1 
       23  76832 1 1 127 CYS O    O  -5.055  -8.934   1.420 1.00 . A A . 221 CYS O    1 1 
       23  76833 1 1 127 CYS SG   S  -4.277  -5.133  -1.194 1.00 . A A . 221 CYS SG   1 1 
       23  76834 1 1 128 LEU C    C  -5.576  -8.985   4.787 1.00 . A A . 222 LEU C    1 1 
       23  76835 1 1 128 LEU CA   C  -4.273  -8.648   4.068 1.00 . A A . 222 LEU CA   1 1 
       23  76836 1 1 128 LEU CB   C  -3.190  -8.240   5.095 1.00 . A A . 222 LEU CB   1 1 
       23  76837 1 1 128 LEU CD1  C  -1.552  -7.732   3.271 1.00 . A A . 222 LEU CD1  1 1 
       23  76838 1 1 128 LEU CD2  C  -0.742  -8.137   5.599 1.00 . A A . 222 LEU CD2  1 1 
       23  76839 1 1 128 LEU CG   C  -1.786  -8.534   4.549 1.00 . A A . 222 LEU CG   1 1 
       23  76840 1 1 128 LEU H    H  -4.407  -6.630   3.416 1.00 . A A . 222 LEU H    1 1 
       23  76841 1 1 128 LEU HA   H  -3.938  -9.529   3.529 1.00 . A A . 222 LEU HA   1 1 
       23  76842 1 1 128 LEU HB2  H  -3.274  -7.182   5.297 1.00 . A A . 222 LEU HB2  1 1 
       23  76843 1 1 128 LEU HB3  H  -3.329  -8.789   6.018 1.00 . A A . 222 LEU HB3  1 1 
       23  76844 1 1 128 LEU HD11 H  -2.221  -8.083   2.499 1.00 . A A . 222 LEU HD11 1 1 
       23  76845 1 1 128 LEU HD12 H  -0.529  -7.862   2.949 1.00 . A A . 222 LEU HD12 1 1 
       23  76846 1 1 128 LEU HD13 H  -1.738  -6.688   3.465 1.00 . A A . 222 LEU HD13 1 1 
       23  76847 1 1 128 LEU HD21 H  -1.050  -8.500   6.569 1.00 . A A . 222 LEU HD21 1 1 
       23  76848 1 1 128 LEU HD22 H  -0.652  -7.061   5.631 1.00 . A A . 222 LEU HD22 1 1 
       23  76849 1 1 128 LEU HD23 H   0.213  -8.571   5.341 1.00 . A A . 222 LEU HD23 1 1 
       23  76850 1 1 128 LEU HG   H  -1.698  -9.588   4.334 1.00 . A A . 222 LEU HG   1 1 
       23  76851 1 1 128 LEU N    N  -4.513  -7.557   3.118 1.00 . A A . 222 LEU N    1 1 
       23  76852 1 1 128 LEU O    O  -6.309  -8.092   5.217 1.00 . A A . 222 LEU O    1 1 
       23  76853 1 1 129 GLU C    C  -6.826 -11.059   7.033 1.00 . A A . 223 GLU C    1 1 
       23  76854 1 1 129 GLU CA   C  -7.086 -10.740   5.563 1.00 . A A . 223 GLU CA   1 1 
       23  76855 1 1 129 GLU CB   C  -7.597 -11.986   4.846 1.00 . A A . 223 GLU CB   1 1 
       23  76856 1 1 129 GLU CD   C  -8.465 -12.856   2.671 1.00 . A A . 223 GLU CD   1 1 
       23  76857 1 1 129 GLU CG   C  -8.053 -11.604   3.436 1.00 . A A . 223 GLU CG   1 1 
       23  76858 1 1 129 GLU H    H  -5.243 -10.941   4.536 1.00 . A A . 223 GLU H    1 1 
       23  76859 1 1 129 GLU HA   H  -7.847  -9.971   5.502 1.00 . A A . 223 GLU HA   1 1 
       23  76860 1 1 129 GLU HB2  H  -6.800 -12.714   4.783 1.00 . A A . 223 GLU HB2  1 1 
       23  76861 1 1 129 GLU HB3  H  -8.429 -12.405   5.391 1.00 . A A . 223 GLU HB3  1 1 
       23  76862 1 1 129 GLU HG2  H  -8.894 -10.928   3.500 1.00 . A A . 223 GLU HG2  1 1 
       23  76863 1 1 129 GLU HG3  H  -7.241 -11.117   2.915 1.00 . A A . 223 GLU HG3  1 1 
       23  76864 1 1 129 GLU N    N  -5.864 -10.278   4.905 1.00 . A A . 223 GLU N    1 1 
       23  76865 1 1 129 GLU O    O  -5.728 -10.837   7.543 1.00 . A A . 223 GLU O    1 1 
       23  76866 1 1 129 GLU OE1  O  -8.412 -13.925   3.255 1.00 . A A . 223 GLU OE1  1 1 
       23  76867 1 1 129 GLU OE2  O  -8.824 -12.728   1.511 1.00 . A A . 223 GLU OE2  1 1 
       23  76868 1 1 130 LYS C    C  -6.410 -12.653   9.400 1.00 . A A . 224 LYS C    1 1 
       23  76869 1 1 130 LYS CA   C  -7.728 -11.906   9.127 1.00 . A A . 224 LYS CA   1 1 
       23  76870 1 1 130 LYS CB   C  -8.960 -12.743   9.577 1.00 . A A . 224 LYS CB   1 1 
       23  76871 1 1 130 LYS CD   C -11.304 -12.657  10.442 1.00 . A A . 224 LYS CD   1 1 
       23  76872 1 1 130 LYS CE   C -12.309 -11.828  11.239 1.00 . A A . 224 LYS CE   1 1 
       23  76873 1 1 130 LYS CG   C -10.016 -11.853  10.251 1.00 . A A . 224 LYS CG   1 1 
       23  76874 1 1 130 LYS H    H  -8.703 -11.716   7.254 1.00 . A A . 224 LYS H    1 1 
       23  76875 1 1 130 LYS HA   H  -7.700 -10.980   9.689 1.00 . A A . 224 LYS HA   1 1 
       23  76876 1 1 130 LYS HB2  H  -9.408 -13.203   8.708 1.00 . A A . 224 LYS HB2  1 1 
       23  76877 1 1 130 LYS HB3  H  -8.657 -13.516  10.271 1.00 . A A . 224 LYS HB3  1 1 
       23  76878 1 1 130 LYS HD2  H -11.722 -12.900   9.476 1.00 . A A . 224 LYS HD2  1 1 
       23  76879 1 1 130 LYS HD3  H -11.085 -13.567  10.979 1.00 . A A . 224 LYS HD3  1 1 
       23  76880 1 1 130 LYS HE2  H -13.167 -12.438  11.482 1.00 . A A . 224 LYS HE2  1 1 
       23  76881 1 1 130 LYS HE3  H -11.846 -11.476  12.149 1.00 . A A . 224 LYS HE3  1 1 
       23  76882 1 1 130 LYS HG2  H  -9.648 -11.525  11.212 1.00 . A A . 224 LYS HG2  1 1 
       23  76883 1 1 130 LYS HG3  H -10.218 -10.996   9.627 1.00 . A A . 224 LYS HG3  1 1 
       23  76884 1 1 130 LYS HZ1  H -13.772 -10.708  10.275 1.00 . A A . 224 LYS HZ1  1 1 
       23  76885 1 1 130 LYS HZ2  H -12.261 -10.691   9.497 1.00 . A A . 224 LYS HZ2  1 1 
       23  76886 1 1 130 LYS HZ3  H -12.501  -9.783  10.914 1.00 . A A . 224 LYS HZ3  1 1 
       23  76887 1 1 130 LYS N    N  -7.849 -11.569   7.710 1.00 . A A . 224 LYS N    1 1 
       23  76888 1 1 130 LYS NZ   N -12.744 -10.665  10.419 1.00 . A A . 224 LYS NZ   1 1 
       23  76889 1 1 130 LYS O    O  -5.543 -12.136  10.105 1.00 . A A . 224 LYS O    1 1 
       23  76890 1 1 131 PRO C    C  -3.766 -13.947   8.451 1.00 . A A . 225 PRO C    1 1 
       23  76891 1 1 131 PRO CA   C  -4.982 -14.632   9.083 1.00 . A A . 225 PRO CA   1 1 
       23  76892 1 1 131 PRO CB   C  -5.289 -15.981   8.403 1.00 . A A . 225 PRO CB   1 1 
       23  76893 1 1 131 PRO CD   C  -7.186 -14.567   8.008 1.00 . A A . 225 PRO CD   1 1 
       23  76894 1 1 131 PRO CG   C  -6.320 -15.652   7.374 1.00 . A A . 225 PRO CG   1 1 
       23  76895 1 1 131 PRO HA   H  -4.813 -14.783  10.137 1.00 . A A . 225 PRO HA   1 1 
       23  76896 1 1 131 PRO HB2  H  -4.400 -16.393   7.939 1.00 . A A . 225 PRO HB2  1 1 
       23  76897 1 1 131 PRO HB3  H  -5.694 -16.681   9.120 1.00 . A A . 225 PRO HB3  1 1 
       23  76898 1 1 131 PRO HD2  H  -7.602 -13.918   7.250 1.00 . A A . 225 PRO HD2  1 1 
       23  76899 1 1 131 PRO HD3  H  -7.966 -15.012   8.606 1.00 . A A . 225 PRO HD3  1 1 
       23  76900 1 1 131 PRO HG2  H  -5.845 -15.278   6.476 1.00 . A A . 225 PRO HG2  1 1 
       23  76901 1 1 131 PRO HG3  H  -6.924 -16.518   7.148 1.00 . A A . 225 PRO HG3  1 1 
       23  76902 1 1 131 PRO N    N  -6.235 -13.841   8.868 1.00 . A A . 225 PRO N    1 1 
       23  76903 1 1 131 PRO O    O  -3.868 -13.337   7.387 1.00 . A A . 225 PRO O    1 1 
       23  76904 1 1 132 LEU C    C  -0.299 -14.534   8.487 1.00 . A A . 226 LEU C    1 1 
       23  76905 1 1 132 LEU CA   C  -1.368 -13.455   8.628 1.00 . A A . 226 LEU CA   1 1 
       23  76906 1 1 132 LEU CB   C  -0.884 -12.391   9.621 1.00 . A A . 226 LEU CB   1 1 
       23  76907 1 1 132 LEU CD1  C  -1.510 -10.375  10.949 1.00 . A A . 226 LEU CD1  1 1 
       23  76908 1 1 132 LEU CD2  C  -2.332 -10.606   8.587 1.00 . A A . 226 LEU CD2  1 1 
       23  76909 1 1 132 LEU CG   C  -1.992 -11.365   9.884 1.00 . A A . 226 LEU CG   1 1 
       23  76910 1 1 132 LEU H    H  -2.601 -14.557   9.959 1.00 . A A . 226 LEU H    1 1 
       23  76911 1 1 132 LEU HA   H  -1.525 -12.991   7.663 1.00 . A A . 226 LEU HA   1 1 
       23  76912 1 1 132 LEU HB2  H  -0.612 -12.871  10.551 1.00 . A A . 226 LEU HB2  1 1 
       23  76913 1 1 132 LEU HB3  H  -0.020 -11.887   9.213 1.00 . A A . 226 LEU HB3  1 1 
       23  76914 1 1 132 LEU HD11 H  -1.477 -10.870  11.909 1.00 . A A . 226 LEU HD11 1 1 
       23  76915 1 1 132 LEU HD12 H  -2.192  -9.538  10.999 1.00 . A A . 226 LEU HD12 1 1 
       23  76916 1 1 132 LEU HD13 H  -0.525 -10.021  10.690 1.00 . A A . 226 LEU HD13 1 1 
       23  76917 1 1 132 LEU HD21 H  -2.993 -11.210   7.982 1.00 . A A . 226 LEU HD21 1 1 
       23  76918 1 1 132 LEU HD22 H  -1.428 -10.401   8.036 1.00 . A A . 226 LEU HD22 1 1 
       23  76919 1 1 132 LEU HD23 H  -2.823  -9.673   8.829 1.00 . A A . 226 LEU HD23 1 1 
       23  76920 1 1 132 LEU HG   H  -2.874 -11.876  10.246 1.00 . A A . 226 LEU HG   1 1 
       23  76921 1 1 132 LEU N    N  -2.616 -14.055   9.119 1.00 . A A . 226 LEU N    1 1 
       23  76922 1 1 132 LEU O    O   0.011 -15.235   9.450 1.00 . A A . 226 LEU O    1 1 
       23  76923 1 1 133 LEU C    C   2.509 -15.391   7.950 1.00 . A A . 227 LEU C    1 1 
       23  76924 1 1 133 LEU CA   C   1.290 -15.680   7.058 1.00 . A A . 227 LEU CA   1 1 
       23  76925 1 1 133 LEU CB   C   1.720 -15.662   5.587 1.00 . A A . 227 LEU CB   1 1 
       23  76926 1 1 133 LEU CD1  C   0.971 -16.024   3.236 1.00 . A A . 227 LEU CD1  1 1 
       23  76927 1 1 133 LEU CD2  C   0.561 -17.838   4.950 1.00 . A A . 227 LEU CD2  1 1 
       23  76928 1 1 133 LEU CG   C   0.636 -16.307   4.706 1.00 . A A . 227 LEU CG   1 1 
       23  76929 1 1 133 LEU H    H  -0.028 -14.091   6.553 1.00 . A A . 227 LEU H    1 1 
       23  76930 1 1 133 LEU HA   H   0.878 -16.637   7.291 1.00 . A A . 227 LEU HA   1 1 
       23  76931 1 1 133 LEU HB2  H   1.866 -14.637   5.276 1.00 . A A . 227 LEU HB2  1 1 
       23  76932 1 1 133 LEU HB3  H   2.647 -16.202   5.475 1.00 . A A . 227 LEU HB3  1 1 
       23  76933 1 1 133 LEU HD11 H   0.846 -14.971   3.034 1.00 . A A . 227 LEU HD11 1 1 
       23  76934 1 1 133 LEU HD12 H   0.310 -16.594   2.599 1.00 . A A . 227 LEU HD12 1 1 
       23  76935 1 1 133 LEU HD13 H   1.994 -16.308   3.038 1.00 . A A . 227 LEU HD13 1 1 
       23  76936 1 1 133 LEU HD21 H   0.217 -18.339   4.054 1.00 . A A . 227 LEU HD21 1 1 
       23  76937 1 1 133 LEU HD22 H  -0.135 -18.040   5.749 1.00 . A A . 227 LEU HD22 1 1 
       23  76938 1 1 133 LEU HD23 H   1.534 -18.221   5.219 1.00 . A A . 227 LEU HD23 1 1 
       23  76939 1 1 133 LEU HG   H  -0.320 -15.860   4.940 1.00 . A A . 227 LEU HG   1 1 
       23  76940 1 1 133 LEU N    N   0.259 -14.672   7.289 1.00 . A A . 227 LEU N    1 1 
       23  76941 1 1 133 LEU O    O   2.861 -14.226   8.129 1.00 . A A . 227 LEU O    1 1 
       23  76942 1 1 134 PRO C    C   5.352 -15.147   8.698 1.00 . A A . 228 PRO C    1 1 
       23  76943 1 1 134 PRO CA   C   4.376 -16.129   9.360 1.00 . A A . 228 PRO CA   1 1 
       23  76944 1 1 134 PRO CB   C   5.021 -17.519   9.521 1.00 . A A . 228 PRO CB   1 1 
       23  76945 1 1 134 PRO CD   C   2.884 -17.840   8.410 1.00 . A A . 228 PRO CD   1 1 
       23  76946 1 1 134 PRO CG   C   3.892 -18.489   9.375 1.00 . A A . 228 PRO CG   1 1 
       23  76947 1 1 134 PRO HA   H   4.068 -15.757  10.323 1.00 . A A . 228 PRO HA   1 1 
       23  76948 1 1 134 PRO HB2  H   5.765 -17.685   8.746 1.00 . A A . 228 PRO HB2  1 1 
       23  76949 1 1 134 PRO HB3  H   5.475 -17.614  10.497 1.00 . A A . 228 PRO HB3  1 1 
       23  76950 1 1 134 PRO HD2  H   3.038 -18.199   7.400 1.00 . A A . 228 PRO HD2  1 1 
       23  76951 1 1 134 PRO HD3  H   1.878 -18.045   8.740 1.00 . A A . 228 PRO HD3  1 1 
       23  76952 1 1 134 PRO HG2  H   4.254 -19.429   8.968 1.00 . A A . 228 PRO HG2  1 1 
       23  76953 1 1 134 PRO HG3  H   3.420 -18.662  10.335 1.00 . A A . 228 PRO HG3  1 1 
       23  76954 1 1 134 PRO N    N   3.179 -16.389   8.505 1.00 . A A . 228 PRO N    1 1 
       23  76955 1 1 134 PRO O    O   5.897 -14.259   9.354 1.00 . A A . 228 PRO O    1 1 
       23  76956 1 1 135 GLU C    C   5.958 -13.029   6.577 1.00 . A A . 229 GLU C    1 1 
       23  76957 1 1 135 GLU CA   C   6.478 -14.465   6.651 1.00 . A A . 229 GLU CA   1 1 
       23  76958 1 1 135 GLU CB   C   6.650 -15.023   5.237 1.00 . A A . 229 GLU CB   1 1 
       23  76959 1 1 135 GLU CD   C   9.122 -14.632   5.108 1.00 . A A . 229 GLU CD   1 1 
       23  76960 1 1 135 GLU CG   C   7.769 -14.275   4.503 1.00 . A A . 229 GLU CG   1 1 
       23  76961 1 1 135 GLU H    H   5.103 -16.056   6.936 1.00 . A A . 229 GLU H    1 1 
       23  76962 1 1 135 GLU HA   H   7.438 -14.463   7.143 1.00 . A A . 229 GLU HA   1 1 
       23  76963 1 1 135 GLU HB2  H   6.895 -16.071   5.297 1.00 . A A . 229 GLU HB2  1 1 
       23  76964 1 1 135 GLU HB3  H   5.724 -14.902   4.694 1.00 . A A . 229 GLU HB3  1 1 
       23  76965 1 1 135 GLU HG2  H   7.760 -14.559   3.459 1.00 . A A . 229 GLU HG2  1 1 
       23  76966 1 1 135 GLU HG3  H   7.610 -13.210   4.583 1.00 . A A . 229 GLU HG3  1 1 
       23  76967 1 1 135 GLU N    N   5.564 -15.324   7.401 1.00 . A A . 229 GLU N    1 1 
       23  76968 1 1 135 GLU O    O   6.739 -12.077   6.605 1.00 . A A . 229 GLU O    1 1 
       23  76969 1 1 135 GLU OE1  O   9.161 -15.520   5.944 1.00 . A A . 229 GLU OE1  1 1 
       23  76970 1 1 135 GLU OE2  O  10.102 -14.015   4.726 1.00 . A A . 229 GLU OE2  1 1 
       23  76971 1 1 136 ALA C    C   4.322 -10.728   7.620 1.00 . A A . 230 ALA C    1 1 
       23  76972 1 1 136 ALA CA   C   4.037 -11.555   6.368 1.00 . A A . 230 ALA CA   1 1 
       23  76973 1 1 136 ALA CB   C   2.523 -11.682   6.174 1.00 . A A . 230 ALA CB   1 1 
       23  76974 1 1 136 ALA H    H   4.070 -13.677   6.434 1.00 . A A . 230 ALA H    1 1 
       23  76975 1 1 136 ALA HA   H   4.453 -11.043   5.512 1.00 . A A . 230 ALA HA   1 1 
       23  76976 1 1 136 ALA HB1  H   2.065 -10.709   6.273 1.00 . A A . 230 ALA HB1  1 1 
       23  76977 1 1 136 ALA HB2  H   2.117 -12.347   6.924 1.00 . A A . 230 ALA HB2  1 1 
       23  76978 1 1 136 ALA HB3  H   2.317 -12.078   5.190 1.00 . A A . 230 ALA HB3  1 1 
       23  76979 1 1 136 ALA N    N   4.643 -12.881   6.463 1.00 . A A . 230 ALA N    1 1 
       23  76980 1 1 136 ALA O    O   4.543  -9.524   7.533 1.00 . A A . 230 ALA O    1 1 
       23  76981 1 1 137 HIS C    C   6.010 -10.205  10.116 1.00 . A A . 231 HIS C    1 1 
       23  76982 1 1 137 HIS CA   C   4.565 -10.693  10.042 1.00 . A A . 231 HIS CA   1 1 
       23  76983 1 1 137 HIS CB   C   4.288 -11.642  11.211 1.00 . A A . 231 HIS CB   1 1 
       23  76984 1 1 137 HIS CD2  C   5.503 -10.747  13.367 1.00 . A A . 231 HIS CD2  1 1 
       23  76985 1 1 137 HIS CE1  C   3.846  -9.633  14.213 1.00 . A A . 231 HIS CE1  1 1 
       23  76986 1 1 137 HIS CG   C   4.438 -10.899  12.509 1.00 . A A . 231 HIS CG   1 1 
       23  76987 1 1 137 HIS H    H   4.122 -12.343   8.783 1.00 . A A . 231 HIS H    1 1 
       23  76988 1 1 137 HIS HA   H   3.905  -9.841  10.120 1.00 . A A . 231 HIS HA   1 1 
       23  76989 1 1 137 HIS HB2  H   3.281 -12.026  11.130 1.00 . A A . 231 HIS HB2  1 1 
       23  76990 1 1 137 HIS HB3  H   4.988 -12.463  11.182 1.00 . A A . 231 HIS HB3  1 1 
       23  76991 1 1 137 HIS HD2  H   6.482 -11.180  13.227 1.00 . A A . 231 HIS HD2  1 1 
       23  76992 1 1 137 HIS HE1  H   3.247  -9.014  14.865 1.00 . A A . 231 HIS HE1  1 1 
       23  76993 1 1 137 HIS HE2  H   5.677  -9.670  15.202 1.00 . A A . 231 HIS HE2  1 1 
       23  76994 1 1 137 HIS N    N   4.309 -11.381   8.778 1.00 . A A . 231 HIS N    1 1 
       23  76995 1 1 137 HIS ND1  N   3.396 -10.180  13.070 1.00 . A A . 231 HIS ND1  1 1 
       23  76996 1 1 137 HIS NE2  N   5.125  -9.946  14.441 1.00 . A A . 231 HIS NE2  1 1 
       23  76997 1 1 137 HIS O    O   6.290  -9.115  10.613 1.00 . A A . 231 HIS O    1 1 
       23  76998 1 1 138 SER C    C   8.661  -9.478   8.782 1.00 . A A . 232 SER C    1 1 
       23  76999 1 1 138 SER CA   C   8.341 -10.688   9.668 1.00 . A A . 232 SER CA   1 1 
       23  77000 1 1 138 SER CB   C   9.163 -11.888   9.202 1.00 . A A . 232 SER CB   1 1 
       23  77001 1 1 138 SER H    H   6.650 -11.899   9.272 1.00 . A A . 232 SER H    1 1 
       23  77002 1 1 138 SER HA   H   8.622 -10.457  10.685 1.00 . A A . 232 SER HA   1 1 
       23  77003 1 1 138 SER HB2  H   9.203 -12.629   9.984 1.00 . A A . 232 SER HB2  1 1 
       23  77004 1 1 138 SER HB3  H   8.702 -12.318   8.322 1.00 . A A . 232 SER HB3  1 1 
       23  77005 1 1 138 SER HG   H  10.420 -10.701   8.310 1.00 . A A . 232 SER HG   1 1 
       23  77006 1 1 138 SER N    N   6.927 -11.034   9.641 1.00 . A A . 232 SER N    1 1 
       23  77007 1 1 138 SER O    O   9.435  -8.605   9.172 1.00 . A A . 232 SER O    1 1 
       23  77008 1 1 138 SER OG   O  10.483 -11.460   8.895 1.00 . A A . 232 SER OG   1 1 
       23  77009 1 1 139 LEU C    C   7.914  -6.996   7.101 1.00 . A A . 233 LEU C    1 1 
       23  77010 1 1 139 LEU CA   C   8.373  -8.374   6.617 1.00 . A A . 233 LEU CA   1 1 
       23  77011 1 1 139 LEU CB   C   7.698  -8.680   5.278 1.00 . A A . 233 LEU CB   1 1 
       23  77012 1 1 139 LEU CD1  C   7.521 -10.299   3.387 1.00 . A A . 233 LEU CD1  1 1 
       23  77013 1 1 139 LEU CD2  C   9.803  -9.624   4.212 1.00 . A A . 233 LEU CD2  1 1 
       23  77014 1 1 139 LEU CG   C   8.340  -9.915   4.624 1.00 . A A . 233 LEU CG   1 1 
       23  77015 1 1 139 LEU H    H   7.512 -10.195   7.303 1.00 . A A . 233 LEU H    1 1 
       23  77016 1 1 139 LEU HA   H   9.434  -8.328   6.458 1.00 . A A . 233 LEU HA   1 1 
       23  77017 1 1 139 LEU HB2  H   6.647  -8.868   5.444 1.00 . A A . 233 LEU HB2  1 1 
       23  77018 1 1 139 LEU HB3  H   7.806  -7.829   4.622 1.00 . A A . 233 LEU HB3  1 1 
       23  77019 1 1 139 LEU HD11 H   6.481 -10.402   3.662 1.00 . A A . 233 LEU HD11 1 1 
       23  77020 1 1 139 LEU HD12 H   7.885 -11.234   2.991 1.00 . A A . 233 LEU HD12 1 1 
       23  77021 1 1 139 LEU HD13 H   7.620  -9.529   2.640 1.00 . A A . 233 LEU HD13 1 1 
       23  77022 1 1 139 LEU HD21 H  10.087 -10.262   3.384 1.00 . A A . 233 LEU HD21 1 1 
       23  77023 1 1 139 LEU HD22 H  10.460  -9.827   5.045 1.00 . A A . 233 LEU HD22 1 1 
       23  77024 1 1 139 LEU HD23 H   9.905  -8.589   3.918 1.00 . A A . 233 LEU HD23 1 1 
       23  77025 1 1 139 LEU HG   H   8.320 -10.737   5.326 1.00 . A A . 233 LEU HG   1 1 
       23  77026 1 1 139 LEU N    N   8.096  -9.455   7.573 1.00 . A A . 233 LEU N    1 1 
       23  77027 1 1 139 LEU O    O   8.633  -6.013   6.931 1.00 . A A . 233 LEU O    1 1 
       23  77028 1 1 140 ILE C    C   7.168  -5.006   9.170 1.00 . A A . 234 ILE C    1 1 
       23  77029 1 1 140 ILE CA   C   6.217  -5.626   8.155 1.00 . A A . 234 ILE CA   1 1 
       23  77030 1 1 140 ILE CB   C   4.820  -5.801   8.749 1.00 . A A . 234 ILE CB   1 1 
       23  77031 1 1 140 ILE CD1  C   3.483  -6.999  10.480 1.00 . A A . 234 ILE CD1  1 1 
       23  77032 1 1 140 ILE CG1  C   4.814  -6.972   9.729 1.00 . A A . 234 ILE CG1  1 1 
       23  77033 1 1 140 ILE CG2  C   3.826  -6.086   7.622 1.00 . A A . 234 ILE CG2  1 1 
       23  77034 1 1 140 ILE H    H   6.183  -7.717   7.789 1.00 . A A . 234 ILE H    1 1 
       23  77035 1 1 140 ILE HA   H   6.146  -4.955   7.311 1.00 . A A . 234 ILE HA   1 1 
       23  77036 1 1 140 ILE HB   H   4.531  -4.898   9.264 1.00 . A A . 234 ILE HB   1 1 
       23  77037 1 1 140 ILE HD11 H   2.687  -7.232   9.790 1.00 . A A . 234 ILE HD11 1 1 
       23  77038 1 1 140 ILE HD12 H   3.301  -6.031  10.926 1.00 . A A . 234 ILE HD12 1 1 
       23  77039 1 1 140 ILE HD13 H   3.519  -7.750  11.255 1.00 . A A . 234 ILE HD13 1 1 
       23  77040 1 1 140 ILE HG12 H   4.931  -7.892   9.177 1.00 . A A . 234 ILE HG12 1 1 
       23  77041 1 1 140 ILE HG13 H   5.624  -6.863  10.434 1.00 . A A . 234 ILE HG13 1 1 
       23  77042 1 1 140 ILE HG21 H   2.855  -6.301   8.041 1.00 . A A . 234 ILE HG21 1 1 
       23  77043 1 1 140 ILE HG22 H   4.169  -6.936   7.048 1.00 . A A . 234 ILE HG22 1 1 
       23  77044 1 1 140 ILE HG23 H   3.757  -5.223   6.977 1.00 . A A . 234 ILE HG23 1 1 
       23  77045 1 1 140 ILE N    N   6.727  -6.913   7.683 1.00 . A A . 234 ILE N    1 1 
       23  77046 1 1 140 ILE O    O   7.276  -3.785   9.266 1.00 . A A . 234 ILE O    1 1 
       23  77047 1 1 141 ARG C    C  10.011  -4.689  10.204 1.00 . A A . 235 ARG C    1 1 
       23  77048 1 1 141 ARG CA   C   8.819  -5.355  10.898 1.00 . A A . 235 ARG CA   1 1 
       23  77049 1 1 141 ARG CB   C   9.319  -6.508  11.771 1.00 . A A . 235 ARG CB   1 1 
       23  77050 1 1 141 ARG CD   C   8.664  -8.223  13.466 1.00 . A A . 235 ARG CD   1 1 
       23  77051 1 1 141 ARG CG   C   8.192  -6.991  12.687 1.00 . A A . 235 ARG CG   1 1 
       23  77052 1 1 141 ARG CZ   C  10.495  -8.828  14.943 1.00 . A A . 235 ARG CZ   1 1 
       23  77053 1 1 141 ARG H    H   7.751  -6.811   9.788 1.00 . A A . 235 ARG H    1 1 
       23  77054 1 1 141 ARG HA   H   8.328  -4.628  11.526 1.00 . A A . 235 ARG HA   1 1 
       23  77055 1 1 141 ARG HB2  H   9.647  -7.322  11.141 1.00 . A A . 235 ARG HB2  1 1 
       23  77056 1 1 141 ARG HB3  H  10.145  -6.165  12.377 1.00 . A A . 235 ARG HB3  1 1 
       23  77057 1 1 141 ARG HD2  H   7.857  -8.582  14.086 1.00 . A A . 235 ARG HD2  1 1 
       23  77058 1 1 141 ARG HD3  H   8.949  -8.998  12.770 1.00 . A A . 235 ARG HD3  1 1 
       23  77059 1 1 141 ARG HE   H  10.068  -6.946  14.414 1.00 . A A . 235 ARG HE   1 1 
       23  77060 1 1 141 ARG HG2  H   7.926  -6.205  13.380 1.00 . A A . 235 ARG HG2  1 1 
       23  77061 1 1 141 ARG HG3  H   7.332  -7.255  12.090 1.00 . A A . 235 ARG HG3  1 1 
       23  77062 1 1 141 ARG HH11 H   9.370 -10.330  14.247 1.00 . A A . 235 ARG HH11 1 1 
       23  77063 1 1 141 ARG HH12 H  10.669 -10.791  15.298 1.00 . A A . 235 ARG HH12 1 1 
       23  77064 1 1 141 ARG HH21 H  11.781  -7.541  15.776 1.00 . A A . 235 ARG HH21 1 1 
       23  77065 1 1 141 ARG HH22 H  12.043  -9.212  16.157 1.00 . A A . 235 ARG HH22 1 1 
       23  77066 1 1 141 ARG N    N   7.865  -5.846   9.914 1.00 . A A . 235 ARG N    1 1 
       23  77067 1 1 141 ARG NE   N   9.804  -7.884  14.313 1.00 . A A . 235 ARG NE   1 1 
       23  77068 1 1 141 ARG NH1  N  10.152 -10.081  14.818 1.00 . A A . 235 ARG NH1  1 1 
       23  77069 1 1 141 ARG NH2  N  11.518  -8.501  15.684 1.00 . A A . 235 ARG NH2  1 1 
       23  77070 1 1 141 ARG O    O  10.573  -3.718  10.711 1.00 . A A . 235 ARG O    1 1 
       23  77071 1 1 142 GLN C    C  11.371  -3.316   7.801 1.00 . A A . 236 GLN C    1 1 
       23  77072 1 1 142 GLN CA   C  11.566  -4.743   8.319 1.00 . A A . 236 GLN CA   1 1 
       23  77073 1 1 142 GLN CB   C  11.836  -5.655   7.116 1.00 . A A . 236 GLN CB   1 1 
       23  77074 1 1 142 GLN CD   C  13.286  -7.172   8.474 1.00 . A A . 236 GLN CD   1 1 
       23  77075 1 1 142 GLN CG   C  12.049  -7.094   7.588 1.00 . A A . 236 GLN CG   1 1 
       23  77076 1 1 142 GLN H    H   9.937  -6.040   8.730 1.00 . A A . 236 GLN H    1 1 
       23  77077 1 1 142 GLN HA   H  12.430  -4.761   8.963 1.00 . A A . 236 GLN HA   1 1 
       23  77078 1 1 142 GLN HB2  H  10.992  -5.620   6.444 1.00 . A A . 236 GLN HB2  1 1 
       23  77079 1 1 142 GLN HB3  H  12.720  -5.313   6.600 1.00 . A A . 236 GLN HB3  1 1 
       23  77080 1 1 142 GLN HE21 H  12.353  -8.117   9.948 1.00 . A A . 236 GLN HE21 1 1 
       23  77081 1 1 142 GLN HE22 H  13.998  -7.797  10.217 1.00 . A A . 236 GLN HE22 1 1 
       23  77082 1 1 142 GLN HG2  H  11.184  -7.419   8.146 1.00 . A A . 236 GLN HG2  1 1 
       23  77083 1 1 142 GLN HG3  H  12.184  -7.734   6.727 1.00 . A A . 236 GLN HG3  1 1 
       23  77084 1 1 142 GLN N    N  10.411  -5.249   9.064 1.00 . A A . 236 GLN N    1 1 
       23  77085 1 1 142 GLN NE2  N  13.206  -7.742   9.644 1.00 . A A . 236 GLN NE2  1 1 
       23  77086 1 1 142 GLN O    O  12.263  -2.478   7.941 1.00 . A A . 236 GLN O    1 1 
       23  77087 1 1 142 GLN OE1  O  14.355  -6.694   8.093 1.00 . A A . 236 GLN OE1  1 1 
       23  77088 1 1 143 LEU C    C   9.830  -0.660   7.700 1.00 . A A . 237 LEU C    1 1 
       23  77089 1 1 143 LEU CA   C   9.987  -1.719   6.613 1.00 . A A . 237 LEU CA   1 1 
       23  77090 1 1 143 LEU CB   C   8.755  -1.718   5.682 1.00 . A A . 237 LEU CB   1 1 
       23  77091 1 1 143 LEU CD1  C   6.626  -1.316   7.035 1.00 . A A . 237 LEU CD1  1 1 
       23  77092 1 1 143 LEU CD2  C   6.671  -3.120   5.299 1.00 . A A . 237 LEU CD2  1 1 
       23  77093 1 1 143 LEU CG   C   7.513  -2.382   6.359 1.00 . A A . 237 LEU CG   1 1 
       23  77094 1 1 143 LEU H    H   9.563  -3.751   7.059 1.00 . A A . 237 LEU H    1 1 
       23  77095 1 1 143 LEU HA   H  10.848  -1.453   6.017 1.00 . A A . 237 LEU HA   1 1 
       23  77096 1 1 143 LEU HB2  H   8.523  -0.697   5.414 1.00 . A A . 237 LEU HB2  1 1 
       23  77097 1 1 143 LEU HB3  H   9.014  -2.260   4.782 1.00 . A A . 237 LEU HB3  1 1 
       23  77098 1 1 143 LEU HD11 H   6.045  -0.797   6.285 1.00 . A A . 237 LEU HD11 1 1 
       23  77099 1 1 143 LEU HD12 H   7.242  -0.605   7.560 1.00 . A A . 237 LEU HD12 1 1 
       23  77100 1 1 143 LEU HD13 H   5.959  -1.798   7.735 1.00 . A A . 237 LEU HD13 1 1 
       23  77101 1 1 143 LEU HD21 H   5.684  -3.324   5.692 1.00 . A A . 237 LEU HD21 1 1 
       23  77102 1 1 143 LEU HD22 H   7.152  -4.050   5.041 1.00 . A A . 237 LEU HD22 1 1 
       23  77103 1 1 143 LEU HD23 H   6.585  -2.504   4.416 1.00 . A A . 237 LEU HD23 1 1 
       23  77104 1 1 143 LEU HG   H   7.842  -3.092   7.102 1.00 . A A . 237 LEU HG   1 1 
       23  77105 1 1 143 LEU N    N  10.232  -3.047   7.173 1.00 . A A . 237 LEU N    1 1 
       23  77106 1 1 143 LEU O    O  10.228   0.486   7.510 1.00 . A A . 237 LEU O    1 1 
       23  77107 1 1 144 ALA C    C  10.338   0.435  10.479 1.00 . A A . 238 ALA C    1 1 
       23  77108 1 1 144 ALA CA   C   9.019  -0.094   9.917 1.00 . A A . 238 ALA CA   1 1 
       23  77109 1 1 144 ALA CB   C   8.236  -0.775  11.037 1.00 . A A . 238 ALA CB   1 1 
       23  77110 1 1 144 ALA H    H   8.926  -1.964   8.917 1.00 . A A . 238 ALA H    1 1 
       23  77111 1 1 144 ALA HA   H   8.440   0.736   9.546 1.00 . A A . 238 ALA HA   1 1 
       23  77112 1 1 144 ALA HB1  H   8.860  -1.516  11.511 1.00 . A A . 238 ALA HB1  1 1 
       23  77113 1 1 144 ALA HB2  H   7.360  -1.254  10.624 1.00 . A A . 238 ALA HB2  1 1 
       23  77114 1 1 144 ALA HB3  H   7.936  -0.037  11.766 1.00 . A A . 238 ALA HB3  1 1 
       23  77115 1 1 144 ALA N    N   9.237  -1.039   8.823 1.00 . A A . 238 ALA N    1 1 
       23  77116 1 1 144 ALA O    O  10.434   1.602  10.866 1.00 . A A . 238 ALA O    1 1 
       23  77117 1 1 145 ARG C    C  13.328   1.022  10.220 1.00 . A A . 239 ARG C    1 1 
       23  77118 1 1 145 ARG CA   C  12.649  -0.047  11.078 1.00 . A A . 239 ARG CA   1 1 
       23  77119 1 1 145 ARG CB   C  13.548  -1.280  11.163 1.00 . A A . 239 ARG CB   1 1 
       23  77120 1 1 145 ARG CD   C  13.918  -3.463  12.332 1.00 . A A . 239 ARG CD   1 1 
       23  77121 1 1 145 ARG CG   C  13.056  -2.199  12.285 1.00 . A A . 239 ARG CG   1 1 
       23  77122 1 1 145 ARG CZ   C  14.200  -5.388  13.791 1.00 . A A . 239 ARG CZ   1 1 
       23  77123 1 1 145 ARG H    H  11.205  -1.349  10.231 1.00 . A A . 239 ARG H    1 1 
       23  77124 1 1 145 ARG HA   H  12.511   0.345  12.073 1.00 . A A . 239 ARG HA   1 1 
       23  77125 1 1 145 ARG HB2  H  13.515  -1.809  10.222 1.00 . A A . 239 ARG HB2  1 1 
       23  77126 1 1 145 ARG HB3  H  14.563  -0.974  11.368 1.00 . A A . 239 ARG HB3  1 1 
       23  77127 1 1 145 ARG HD2  H  13.833  -3.987  11.392 1.00 . A A . 239 ARG HD2  1 1 
       23  77128 1 1 145 ARG HD3  H  14.949  -3.184  12.494 1.00 . A A . 239 ARG HD3  1 1 
       23  77129 1 1 145 ARG HE   H  12.631  -4.147  13.874 1.00 . A A . 239 ARG HE   1 1 
       23  77130 1 1 145 ARG HG2  H  13.126  -1.679  13.230 1.00 . A A . 239 ARG HG2  1 1 
       23  77131 1 1 145 ARG HG3  H  12.028  -2.473  12.101 1.00 . A A . 239 ARG HG3  1 1 
       23  77132 1 1 145 ARG HH11 H  15.635  -5.082  12.428 1.00 . A A . 239 ARG HH11 1 1 
       23  77133 1 1 145 ARG HH12 H  15.865  -6.450  13.465 1.00 . A A . 239 ARG HH12 1 1 
       23  77134 1 1 145 ARG HH21 H  12.924  -5.945  15.230 1.00 . A A . 239 ARG HH21 1 1 
       23  77135 1 1 145 ARG HH22 H  14.330  -6.940  15.052 1.00 . A A . 239 ARG HH22 1 1 
       23  77136 1 1 145 ARG N    N  11.344  -0.431  10.540 1.00 . A A . 239 ARG N    1 1 
       23  77137 1 1 145 ARG NE   N  13.475  -4.338  13.413 1.00 . A A . 239 ARG NE   1 1 
       23  77138 1 1 145 ARG NH1  N  15.320  -5.662  13.181 1.00 . A A . 239 ARG NH1  1 1 
       23  77139 1 1 145 ARG NH2  N  13.784  -6.151  14.768 1.00 . A A . 239 ARG NH2  1 1 
       23  77140 1 1 145 ARG O    O  13.948   1.946  10.747 1.00 . A A . 239 ARG O    1 1 
       23  77141 1 1 146 ARG C    C  13.221   3.232   8.144 1.00 . A A . 240 ARG C    1 1 
       23  77142 1 1 146 ARG CA   C  13.844   1.845   7.993 1.00 . A A . 240 ARG CA   1 1 
       23  77143 1 1 146 ARG CB   C  13.696   1.362   6.547 1.00 . A A . 240 ARG CB   1 1 
       23  77144 1 1 146 ARG CD   C  14.355  -0.413   4.913 1.00 . A A . 240 ARG CD   1 1 
       23  77145 1 1 146 ARG CG   C  14.583   0.136   6.324 1.00 . A A . 240 ARG CG   1 1 
       23  77146 1 1 146 ARG CZ   C  14.598   0.345   2.614 1.00 . A A . 240 ARG CZ   1 1 
       23  77147 1 1 146 ARG H    H  12.724   0.125   8.538 1.00 . A A . 240 ARG H    1 1 
       23  77148 1 1 146 ARG HA   H  14.897   1.909   8.228 1.00 . A A . 240 ARG HA   1 1 
       23  77149 1 1 146 ARG HB2  H  12.667   1.101   6.357 1.00 . A A . 240 ARG HB2  1 1 
       23  77150 1 1 146 ARG HB3  H  13.998   2.149   5.872 1.00 . A A . 240 ARG HB3  1 1 
       23  77151 1 1 146 ARG HD2  H  14.929  -1.317   4.783 1.00 . A A . 240 ARG HD2  1 1 
       23  77152 1 1 146 ARG HD3  H  13.305  -0.634   4.784 1.00 . A A . 240 ARG HD3  1 1 
       23  77153 1 1 146 ARG HE   H  15.181   1.408   4.208 1.00 . A A . 240 ARG HE   1 1 
       23  77154 1 1 146 ARG HG2  H  15.621   0.416   6.439 1.00 . A A . 240 ARG HG2  1 1 
       23  77155 1 1 146 ARG HG3  H  14.336  -0.625   7.050 1.00 . A A . 240 ARG HG3  1 1 
       23  77156 1 1 146 ARG HH11 H  13.745  -1.449   2.875 1.00 . A A . 240 ARG HH11 1 1 
       23  77157 1 1 146 ARG HH12 H  13.924  -0.937   1.230 1.00 . A A . 240 ARG HH12 1 1 
       23  77158 1 1 146 ARG HH21 H  15.387   2.096   2.052 1.00 . A A . 240 ARG HH21 1 1 
       23  77159 1 1 146 ARG HH22 H  14.850   1.067   0.764 1.00 . A A . 240 ARG HH22 1 1 
       23  77160 1 1 146 ARG N    N  13.222   0.887   8.904 1.00 . A A . 240 ARG N    1 1 
       23  77161 1 1 146 ARG NE   N  14.770   0.569   3.915 1.00 . A A . 240 ARG NE   1 1 
       23  77162 1 1 146 ARG NH1  N  14.044  -0.767   2.208 1.00 . A A . 240 ARG NH1  1 1 
       23  77163 1 1 146 ARG NH2  N  14.973   1.239   1.741 1.00 . A A . 240 ARG NH2  1 1 
       23  77164 1 1 146 ARG O    O  13.913   4.246   8.067 1.00 . A A . 240 ARG O    1 1 
       23  77165 1 1 147 CYS C    C  11.817   5.359   9.648 1.00 . A A . 241 CYS C    1 1 
       23  77166 1 1 147 CYS CA   C  11.198   4.529   8.514 1.00 . A A . 241 CYS CA   1 1 
       23  77167 1 1 147 CYS CB   C   9.716   4.262   8.805 1.00 . A A . 241 CYS CB   1 1 
       23  77168 1 1 147 CYS H    H  11.414   2.428   8.407 1.00 . A A . 241 CYS H    1 1 
       23  77169 1 1 147 CYS HA   H  11.283   5.092   7.597 1.00 . A A . 241 CYS HA   1 1 
       23  77170 1 1 147 CYS HB2  H   9.618   3.331   9.342 1.00 . A A . 241 CYS HB2  1 1 
       23  77171 1 1 147 CYS HB3  H   9.315   5.065   9.405 1.00 . A A . 241 CYS HB3  1 1 
       23  77172 1 1 147 CYS HG   H   7.946   3.761   7.430 1.00 . A A . 241 CYS HG   1 1 
       23  77173 1 1 147 CYS N    N  11.912   3.266   8.356 1.00 . A A . 241 CYS N    1 1 
       23  77174 1 1 147 CYS O    O  11.881   6.582   9.562 1.00 . A A . 241 CYS O    1 1 
       23  77175 1 1 147 CYS SG   S   8.802   4.158   7.247 1.00 . A A . 241 CYS SG   1 1 
       23  77176 1 1 148 SER C    C  14.054   6.213  11.438 1.00 . A A . 242 SER C    1 1 
       23  77177 1 1 148 SER CA   C  12.851   5.371  11.852 1.00 . A A . 242 SER CA   1 1 
       23  77178 1 1 148 SER CB   C  13.298   4.356  12.900 1.00 . A A . 242 SER CB   1 1 
       23  77179 1 1 148 SER H    H  12.175   3.706  10.720 1.00 . A A . 242 SER H    1 1 
       23  77180 1 1 148 SER HA   H  12.106   6.015  12.293 1.00 . A A . 242 SER HA   1 1 
       23  77181 1 1 148 SER HB2  H  13.927   3.613  12.439 1.00 . A A . 242 SER HB2  1 1 
       23  77182 1 1 148 SER HB3  H  13.857   4.870  13.674 1.00 . A A . 242 SER HB3  1 1 
       23  77183 1 1 148 SER HG   H  12.003   2.903  12.985 1.00 . A A . 242 SER HG   1 1 
       23  77184 1 1 148 SER N    N  12.258   4.683  10.705 1.00 . A A . 242 SER N    1 1 
       23  77185 1 1 148 SER O    O  14.301   7.272  12.011 1.00 . A A . 242 SER O    1 1 
       23  77186 1 1 148 SER OG   O  12.155   3.723  13.464 1.00 . A A . 242 SER OG   1 1 
       23  77187 1 1 149 GLU C    C  15.591   7.841   9.448 1.00 . A A . 243 GLU C    1 1 
       23  77188 1 1 149 GLU CA   C  15.980   6.466   9.982 1.00 . A A . 243 GLU CA   1 1 
       23  77189 1 1 149 GLU CB   C  16.683   5.669   8.878 1.00 . A A . 243 GLU CB   1 1 
       23  77190 1 1 149 GLU CD   C  17.929   3.558   8.365 1.00 . A A . 243 GLU CD   1 1 
       23  77191 1 1 149 GLU CG   C  17.280   4.389   9.469 1.00 . A A . 243 GLU CG   1 1 
       23  77192 1 1 149 GLU H    H  14.560   4.889  10.027 1.00 . A A . 243 GLU H    1 1 
       23  77193 1 1 149 GLU HA   H  16.664   6.591  10.807 1.00 . A A . 243 GLU HA   1 1 
       23  77194 1 1 149 GLU HB2  H  15.967   5.411   8.111 1.00 . A A . 243 GLU HB2  1 1 
       23  77195 1 1 149 GLU HB3  H  17.472   6.267   8.448 1.00 . A A . 243 GLU HB3  1 1 
       23  77196 1 1 149 GLU HG2  H  18.024   4.649  10.208 1.00 . A A . 243 GLU HG2  1 1 
       23  77197 1 1 149 GLU HG3  H  16.496   3.811   9.935 1.00 . A A . 243 GLU HG3  1 1 
       23  77198 1 1 149 GLU N    N  14.801   5.741  10.448 1.00 . A A . 243 GLU N    1 1 
       23  77199 1 1 149 GLU O    O  16.314   8.812   9.643 1.00 . A A . 243 GLU O    1 1 
       23  77200 1 1 149 GLU OE1  O  17.913   4.002   7.228 1.00 . A A . 243 GLU OE1  1 1 
       23  77201 1 1 149 GLU OE2  O  18.434   2.490   8.674 1.00 . A A . 243 GLU OE2  1 1 
       23  77202 1 1 150 VAL C    C  13.774  10.235   9.295 1.00 . A A . 244 VAL C    1 1 
       23  77203 1 1 150 VAL CA   C  13.969   9.170   8.211 1.00 . A A . 244 VAL CA   1 1 
       23  77204 1 1 150 VAL CB   C  12.643   8.931   7.482 1.00 . A A . 244 VAL CB   1 1 
       23  77205 1 1 150 VAL CG1  C  12.109  10.258   6.940 1.00 . A A . 244 VAL CG1  1 1 
       23  77206 1 1 150 VAL CG2  C  12.869   7.960   6.317 1.00 . A A . 244 VAL CG2  1 1 
       23  77207 1 1 150 VAL H    H  13.915   7.099   8.659 1.00 . A A . 244 VAL H    1 1 
       23  77208 1 1 150 VAL HA   H  14.695   9.530   7.497 1.00 . A A . 244 VAL HA   1 1 
       23  77209 1 1 150 VAL HB   H  11.925   8.509   8.170 1.00 . A A . 244 VAL HB   1 1 
       23  77210 1 1 150 VAL HG11 H  11.310  10.065   6.239 1.00 . A A . 244 VAL HG11 1 1 
       23  77211 1 1 150 VAL HG12 H  12.905  10.788   6.441 1.00 . A A . 244 VAL HG12 1 1 
       23  77212 1 1 150 VAL HG13 H  11.734  10.857   7.758 1.00 . A A . 244 VAL HG13 1 1 
       23  77213 1 1 150 VAL HG21 H  11.919   7.706   5.871 1.00 . A A . 244 VAL HG21 1 1 
       23  77214 1 1 150 VAL HG22 H  13.348   7.064   6.683 1.00 . A A . 244 VAL HG22 1 1 
       23  77215 1 1 150 VAL HG23 H  13.500   8.428   5.576 1.00 . A A . 244 VAL HG23 1 1 
       23  77216 1 1 150 VAL N    N  14.448   7.913   8.780 1.00 . A A . 244 VAL N    1 1 
       23  77217 1 1 150 VAL O    O  14.087  11.407   9.084 1.00 . A A . 244 VAL O    1 1 
       23  77218 1 1 151 ARG C    C  14.270  11.480  11.983 1.00 . A A . 245 ARG C    1 1 
       23  77219 1 1 151 ARG CA   C  12.983  10.773  11.537 1.00 . A A . 245 ARG CA   1 1 
       23  77220 1 1 151 ARG CB   C  12.364  10.031  12.734 1.00 . A A . 245 ARG CB   1 1 
       23  77221 1 1 151 ARG CD   C  10.698   8.827  11.288 1.00 . A A . 245 ARG CD   1 1 
       23  77222 1 1 151 ARG CG   C  10.871   9.764  12.484 1.00 . A A . 245 ARG CG   1 1 
       23  77223 1 1 151 ARG CZ   C   8.894   7.558  10.265 1.00 . A A . 245 ARG CZ   1 1 
       23  77224 1 1 151 ARG H    H  12.991   8.891  10.554 1.00 . A A . 245 ARG H    1 1 
       23  77225 1 1 151 ARG HA   H  12.283  11.520  11.193 1.00 . A A . 245 ARG HA   1 1 
       23  77226 1 1 151 ARG HB2  H  12.875   9.091  12.875 1.00 . A A . 245 ARG HB2  1 1 
       23  77227 1 1 151 ARG HB3  H  12.468  10.631  13.628 1.00 . A A . 245 ARG HB3  1 1 
       23  77228 1 1 151 ARG HD2  H  10.836   9.384  10.375 1.00 . A A . 245 ARG HD2  1 1 
       23  77229 1 1 151 ARG HD3  H  11.431   8.039  11.341 1.00 . A A . 245 ARG HD3  1 1 
       23  77230 1 1 151 ARG HE   H   8.791   8.366  12.092 1.00 . A A . 245 ARG HE   1 1 
       23  77231 1 1 151 ARG HG2  H  10.440   9.303  13.362 1.00 . A A . 245 ARG HG2  1 1 
       23  77232 1 1 151 ARG HG3  H  10.368  10.697  12.284 1.00 . A A . 245 ARG HG3  1 1 
       23  77233 1 1 151 ARG HH11 H  10.553   7.787   9.168 1.00 . A A . 245 ARG HH11 1 1 
       23  77234 1 1 151 ARG HH12 H   9.280   6.874   8.424 1.00 . A A . 245 ARG HH12 1 1 
       23  77235 1 1 151 ARG HH21 H   7.133   7.164  11.129 1.00 . A A . 245 ARG HH21 1 1 
       23  77236 1 1 151 ARG HH22 H   7.348   6.521   9.534 1.00 . A A . 245 ARG HH22 1 1 
       23  77237 1 1 151 ARG N    N  13.237   9.833  10.444 1.00 . A A . 245 ARG N    1 1 
       23  77238 1 1 151 ARG NE   N   9.359   8.248  11.301 1.00 . A A . 245 ARG NE   1 1 
       23  77239 1 1 151 ARG NH1  N   9.633   7.393   9.203 1.00 . A A . 245 ARG NH1  1 1 
       23  77240 1 1 151 ARG NH2  N   7.698   7.042  10.313 1.00 . A A . 245 ARG NH2  1 1 
       23  77241 1 1 151 ARG O    O  14.250  12.672  12.262 1.00 . A A . 245 ARG O    1 1 
       23  77242 1 1 152 LEU C    C  17.139  12.437  11.550 1.00 . A A . 246 LEU C    1 1 
       23  77243 1 1 152 LEU CA   C  16.640  11.346  12.520 1.00 . A A . 246 LEU CA   1 1 
       23  77244 1 1 152 LEU CB   C  17.719  10.248  12.656 1.00 . A A . 246 LEU CB   1 1 
       23  77245 1 1 152 LEU CD1  C  16.250   8.781  14.048 1.00 . A A . 246 LEU CD1  1 1 
       23  77246 1 1 152 LEU CD2  C  18.729   8.523  14.143 1.00 . A A . 246 LEU CD2  1 1 
       23  77247 1 1 152 LEU CG   C  17.582   9.524  14.000 1.00 . A A . 246 LEU CG   1 1 
       23  77248 1 1 152 LEU H    H  15.338   9.786  11.866 1.00 . A A . 246 LEU H    1 1 
       23  77249 1 1 152 LEU HA   H  16.483  11.802  13.486 1.00 . A A . 246 LEU HA   1 1 
       23  77250 1 1 152 LEU HB2  H  17.599   9.534  11.855 1.00 . A A . 246 LEU HB2  1 1 
       23  77251 1 1 152 LEU HB3  H  18.705  10.687  12.596 1.00 . A A . 246 LEU HB3  1 1 
       23  77252 1 1 152 LEU HD11 H  15.444   9.496  14.137 1.00 . A A . 246 LEU HD11 1 1 
       23  77253 1 1 152 LEU HD12 H  16.238   8.116  14.899 1.00 . A A . 246 LEU HD12 1 1 
       23  77254 1 1 152 LEU HD13 H  16.128   8.209  13.145 1.00 . A A . 246 LEU HD13 1 1 
       23  77255 1 1 152 LEU HD21 H  18.683   8.055  15.115 1.00 . A A . 246 LEU HD21 1 1 
       23  77256 1 1 152 LEU HD22 H  19.672   9.039  14.036 1.00 . A A . 246 LEU HD22 1 1 
       23  77257 1 1 152 LEU HD23 H  18.645   7.768  13.375 1.00 . A A . 246 LEU HD23 1 1 
       23  77258 1 1 152 LEU HG   H  17.625  10.243  14.807 1.00 . A A . 246 LEU HG   1 1 
       23  77259 1 1 152 LEU N    N  15.375  10.747  12.077 1.00 . A A . 246 LEU N    1 1 
       23  77260 1 1 152 LEU O    O  17.676  13.457  11.983 1.00 . A A . 246 LEU O    1 1 
       23  77261 1 1 153 LEU C    C  16.787  14.489   9.282 1.00 . A A . 247 LEU C    1 1 
       23  77262 1 1 153 LEU CA   C  17.496  13.132   9.234 1.00 . A A . 247 LEU CA   1 1 
       23  77263 1 1 153 LEU CB   C  17.316  12.523   7.841 1.00 . A A . 247 LEU CB   1 1 
       23  77264 1 1 153 LEU CD1  C  17.619  10.484   6.441 1.00 . A A . 247 LEU CD1  1 1 
       23  77265 1 1 153 LEU CD2  C  19.446  11.185   8.017 1.00 . A A . 247 LEU CD2  1 1 
       23  77266 1 1 153 LEU CG   C  17.922  11.119   7.802 1.00 . A A . 247 LEU CG   1 1 
       23  77267 1 1 153 LEU H    H  16.605  11.345   9.964 1.00 . A A . 247 LEU H    1 1 
       23  77268 1 1 153 LEU HA   H  18.550  13.294   9.398 1.00 . A A . 247 LEU HA   1 1 
       23  77269 1 1 153 LEU HB2  H  16.261  12.465   7.609 1.00 . A A . 247 LEU HB2  1 1 
       23  77270 1 1 153 LEU HB3  H  17.810  13.145   7.111 1.00 . A A . 247 LEU HB3  1 1 
       23  77271 1 1 153 LEU HD11 H  18.174  11.001   5.672 1.00 . A A . 247 LEU HD11 1 1 
       23  77272 1 1 153 LEU HD12 H  16.562  10.561   6.236 1.00 . A A . 247 LEU HD12 1 1 
       23  77273 1 1 153 LEU HD13 H  17.907   9.443   6.456 1.00 . A A . 247 LEU HD13 1 1 
       23  77274 1 1 153 LEU HD21 H  19.655  11.260   9.074 1.00 . A A . 247 LEU HD21 1 1 
       23  77275 1 1 153 LEU HD22 H  19.851  12.048   7.510 1.00 . A A . 247 LEU HD22 1 1 
       23  77276 1 1 153 LEU HD23 H  19.911  10.289   7.625 1.00 . A A . 247 LEU HD23 1 1 
       23  77277 1 1 153 LEU HG   H  17.475  10.527   8.582 1.00 . A A . 247 LEU HG   1 1 
       23  77278 1 1 153 LEU N    N  17.007  12.190  10.252 1.00 . A A . 247 LEU N    1 1 
       23  77279 1 1 153 LEU O    O  17.426  15.523   9.088 1.00 . A A . 247 LEU O    1 1 
       23  77280 1 1 154 VAL C    C  15.479  16.901  10.107 1.00 . A A . 248 VAL C    1 1 
       23  77281 1 1 154 VAL CA   C  14.679  15.720   9.553 1.00 . A A . 248 VAL CA   1 1 
       23  77282 1 1 154 VAL CB   C  13.444  15.501  10.430 1.00 . A A . 248 VAL CB   1 1 
       23  77283 1 1 154 VAL CG1  C  12.726  14.229   9.969 1.00 . A A . 248 VAL CG1  1 1 
       23  77284 1 1 154 VAL CG2  C  13.875  15.369  11.909 1.00 . A A . 248 VAL CG2  1 1 
       23  77285 1 1 154 VAL H    H  15.020  13.622   9.637 1.00 . A A . 248 VAL H    1 1 
       23  77286 1 1 154 VAL HA   H  14.351  15.961   8.553 1.00 . A A . 248 VAL HA   1 1 
       23  77287 1 1 154 VAL HB   H  12.775  16.345  10.322 1.00 . A A . 248 VAL HB   1 1 
       23  77288 1 1 154 VAL HG11 H  11.772  14.153  10.467 1.00 . A A . 248 VAL HG11 1 1 
       23  77289 1 1 154 VAL HG12 H  13.330  13.369  10.210 1.00 . A A . 248 VAL HG12 1 1 
       23  77290 1 1 154 VAL HG13 H  12.572  14.272   8.900 1.00 . A A . 248 VAL HG13 1 1 
       23  77291 1 1 154 VAL HG21 H  14.845  14.889  11.971 1.00 . A A . 248 VAL HG21 1 1 
       23  77292 1 1 154 VAL HG22 H  13.150  14.783  12.455 1.00 . A A . 248 VAL HG22 1 1 
       23  77293 1 1 154 VAL HG23 H  13.939  16.353  12.350 1.00 . A A . 248 VAL HG23 1 1 
       23  77294 1 1 154 VAL N    N  15.473  14.481   9.509 1.00 . A A . 248 VAL N    1 1 
       23  77295 1 1 154 VAL O    O  16.397  16.725  10.909 1.00 . A A . 248 VAL O    1 1 
       23  77296 1 1 155 ASP C    C  15.604  19.487  11.633 1.00 . A A . 249 ASP C    1 1 
       23  77297 1 1 155 ASP CA   C  15.802  19.302  10.131 1.00 . A A . 249 ASP CA   1 1 
       23  77298 1 1 155 ASP CB   C  15.262  20.526   9.386 1.00 . A A . 249 ASP CB   1 1 
       23  77299 1 1 155 ASP CG   C  15.997  21.780   9.842 1.00 . A A . 249 ASP CG   1 1 
       23  77300 1 1 155 ASP H    H  14.378  18.185   9.037 1.00 . A A . 249 ASP H    1 1 
       23  77301 1 1 155 ASP HA   H  16.857  19.206   9.925 1.00 . A A . 249 ASP HA   1 1 
       23  77302 1 1 155 ASP HB2  H  15.408  20.390   8.324 1.00 . A A . 249 ASP HB2  1 1 
       23  77303 1 1 155 ASP HB3  H  14.208  20.634   9.592 1.00 . A A . 249 ASP HB3  1 1 
       23  77304 1 1 155 ASP N    N  15.118  18.103   9.674 1.00 . A A . 249 ASP N    1 1 
       23  77305 1 1 155 ASP O    O  16.523  19.889  12.346 1.00 . A A . 249 ASP O    1 1 
       23  77306 1 1 155 ASP OD1  O  16.788  21.676  10.765 1.00 . A A . 249 ASP OD1  1 1 
       23  77307 1 1 155 ASP OD2  O  15.760  22.827   9.263 1.00 . A A . 249 ASP OD2  1 1 
       23  77308 1 1 156 SER C    C  12.866  18.489  13.894 1.00 . A A . 250 SER C    1 1 
       23  77309 1 1 156 SER CA   C  14.089  19.324  13.527 1.00 . A A . 250 SER CA   1 1 
       23  77310 1 1 156 SER CB   C  13.832  20.793  13.866 1.00 . A A . 250 SER CB   1 1 
       23  77311 1 1 156 SER H    H  13.704  18.868  11.492 1.00 . A A . 250 SER H    1 1 
       23  77312 1 1 156 SER HA   H  14.933  18.978  14.103 1.00 . A A . 250 SER HA   1 1 
       23  77313 1 1 156 SER HB2  H  14.717  21.372  13.664 1.00 . A A . 250 SER HB2  1 1 
       23  77314 1 1 156 SER HB3  H  13.017  21.165  13.258 1.00 . A A . 250 SER HB3  1 1 
       23  77315 1 1 156 SER HG   H  13.137  21.780  15.392 1.00 . A A . 250 SER HG   1 1 
       23  77316 1 1 156 SER N    N  14.397  19.188  12.107 1.00 . A A . 250 SER N    1 1 
       23  77317 1 1 156 SER O    O  12.057  18.149  13.035 1.00 . A A . 250 SER O    1 1 
       23  77318 1 1 156 SER OG   O  13.503  20.905  15.244 1.00 . A A . 250 SER OG   1 1 
       23  77319 1 1 157 LYS C    C  10.296  18.130  15.420 1.00 . A A . 251 LYS C    1 1 
       23  77320 1 1 157 LYS CA   C  11.602  17.368  15.634 1.00 . A A . 251 LYS CA   1 1 
       23  77321 1 1 157 LYS CB   C  11.761  17.028  17.122 1.00 . A A . 251 LYS CB   1 1 
       23  77322 1 1 157 LYS CD   C  10.767  15.746  19.056 1.00 . A A . 251 LYS CD   1 1 
       23  77323 1 1 157 LYS CE   C  11.855  14.687  19.286 1.00 . A A . 251 LYS CE   1 1 
       23  77324 1 1 157 LYS CG   C  10.633  16.078  17.561 1.00 . A A . 251 LYS CG   1 1 
       23  77325 1 1 157 LYS H    H  13.411  18.458  15.819 1.00 . A A . 251 LYS H    1 1 
       23  77326 1 1 157 LYS HA   H  11.568  16.449  15.069 1.00 . A A . 251 LYS HA   1 1 
       23  77327 1 1 157 LYS HB2  H  12.717  16.552  17.275 1.00 . A A . 251 LYS HB2  1 1 
       23  77328 1 1 157 LYS HB3  H  11.712  17.934  17.704 1.00 . A A . 251 LYS HB3  1 1 
       23  77329 1 1 157 LYS HD2  H  11.026  16.643  19.599 1.00 . A A . 251 LYS HD2  1 1 
       23  77330 1 1 157 LYS HD3  H   9.824  15.370  19.421 1.00 . A A . 251 LYS HD3  1 1 
       23  77331 1 1 157 LYS HE2  H  11.698  13.852  18.619 1.00 . A A . 251 LYS HE2  1 1 
       23  77332 1 1 157 LYS HE3  H  12.826  15.117  19.104 1.00 . A A . 251 LYS HE3  1 1 
       23  77333 1 1 157 LYS HG2  H   9.679  16.553  17.388 1.00 . A A . 251 LYS HG2  1 1 
       23  77334 1 1 157 LYS HG3  H  10.688  15.169  16.983 1.00 . A A . 251 LYS HG3  1 1 
       23  77335 1 1 157 LYS HZ1  H  11.689  13.175  20.711 1.00 . A A . 251 LYS HZ1  1 1 
       23  77336 1 1 157 LYS HZ2  H  10.963  14.643  21.168 1.00 . A A . 251 LYS HZ2  1 1 
       23  77337 1 1 157 LYS HZ3  H  12.656  14.482  21.198 1.00 . A A . 251 LYS HZ3  1 1 
       23  77338 1 1 157 LYS N    N  12.736  18.162  15.174 1.00 . A A . 251 LYS N    1 1 
       23  77339 1 1 157 LYS NZ   N  11.784  14.211  20.697 1.00 . A A . 251 LYS NZ   1 1 
       23  77340 1 1 157 LYS O    O   9.247  17.531  15.186 1.00 . A A . 251 LYS O    1 1 
       23  77341 1 1 158 ASP C    C   8.869  20.545  13.885 1.00 . A A . 252 ASP C    1 1 
       23  77342 1 1 158 ASP CA   C   9.186  20.299  15.359 1.00 . A A . 252 ASP CA   1 1 
       23  77343 1 1 158 ASP CB   C   9.404  21.639  16.065 1.00 . A A . 252 ASP CB   1 1 
       23  77344 1 1 158 ASP CG   C  10.460  22.457  15.329 1.00 . A A . 252 ASP CG   1 1 
       23  77345 1 1 158 ASP H    H  11.231  19.874  15.722 1.00 . A A . 252 ASP H    1 1 
       23  77346 1 1 158 ASP HA   H   8.341  19.806  15.816 1.00 . A A . 252 ASP HA   1 1 
       23  77347 1 1 158 ASP HB2  H   8.473  22.188  16.085 1.00 . A A . 252 ASP HB2  1 1 
       23  77348 1 1 158 ASP HB3  H   9.734  21.458  17.078 1.00 . A A . 252 ASP HB3  1 1 
       23  77349 1 1 158 ASP N    N  10.367  19.454  15.521 1.00 . A A . 252 ASP N    1 1 
       23  77350 1 1 158 ASP O    O   8.037  21.390  13.565 1.00 . A A . 252 ASP O    1 1 
       23  77351 1 1 158 ASP OD1  O  11.047  21.930  14.397 1.00 . A A . 252 ASP OD1  1 1 
       23  77352 1 1 158 ASP OD2  O  10.664  23.600  15.704 1.00 . A A . 252 ASP OD2  1 1 
       23  77353 1 1 159 ASP C    C   7.880  20.219  11.203 1.00 . A A . 253 ASP C    1 1 
       23  77354 1 1 159 ASP CA   C   9.343  19.941  11.556 1.00 . A A . 253 ASP CA   1 1 
       23  77355 1 1 159 ASP CB   C   9.807  18.660  10.855 1.00 . A A . 253 ASP CB   1 1 
       23  77356 1 1 159 ASP CG   C   9.609  18.776   9.346 1.00 . A A . 253 ASP CG   1 1 
       23  77357 1 1 159 ASP H    H  10.198  19.155  13.333 1.00 . A A . 253 ASP H    1 1 
       23  77358 1 1 159 ASP HA   H   9.939  20.755  11.194 1.00 . A A . 253 ASP HA   1 1 
       23  77359 1 1 159 ASP HB2  H  10.855  18.505  11.060 1.00 . A A . 253 ASP HB2  1 1 
       23  77360 1 1 159 ASP HB3  H   9.244  17.819  11.228 1.00 . A A . 253 ASP HB3  1 1 
       23  77361 1 1 159 ASP N    N   9.544  19.806  13.003 1.00 . A A . 253 ASP N    1 1 
       23  77362 1 1 159 ASP O    O   7.407  21.348  11.323 1.00 . A A . 253 ASP O    1 1 
       23  77363 1 1 159 ASP OD1  O   9.051  19.770   8.912 1.00 . A A . 253 ASP OD1  1 1 
       23  77364 1 1 159 ASP OD2  O  10.023  17.868   8.644 1.00 . A A . 253 ASP OD2  1 1 
       23  77365 1 1 160 GLU C    C   5.267  17.937   9.962 1.00 . A A . 254 GLU C    1 1 
       23  77366 1 1 160 GLU CA   C   5.784  19.310  10.359 1.00 . A A . 254 GLU CA   1 1 
       23  77367 1 1 160 GLU CB   C   5.633  20.276   9.173 1.00 . A A . 254 GLU CB   1 1 
       23  77368 1 1 160 GLU CD   C   3.992  21.436   7.671 1.00 . A A . 254 GLU CD   1 1 
       23  77369 1 1 160 GLU CG   C   4.149  20.440   8.818 1.00 . A A . 254 GLU CG   1 1 
       23  77370 1 1 160 GLU H    H   7.625  18.316  10.661 1.00 . A A . 254 GLU H    1 1 
       23  77371 1 1 160 GLU HA   H   5.213  19.678  11.196 1.00 . A A . 254 GLU HA   1 1 
       23  77372 1 1 160 GLU HB2  H   6.046  21.238   9.434 1.00 . A A . 254 GLU HB2  1 1 
       23  77373 1 1 160 GLU HB3  H   6.162  19.880   8.320 1.00 . A A . 254 GLU HB3  1 1 
       23  77374 1 1 160 GLU HG2  H   3.744  19.486   8.516 1.00 . A A . 254 GLU HG2  1 1 
       23  77375 1 1 160 GLU HG3  H   3.609  20.802   9.681 1.00 . A A . 254 GLU HG3  1 1 
       23  77376 1 1 160 GLU N    N   7.184  19.186  10.750 1.00 . A A . 254 GLU N    1 1 
       23  77377 1 1 160 GLU O    O   4.068  17.661  10.027 1.00 . A A . 254 GLU O    1 1 
       23  77378 1 1 160 GLU OE1  O   4.991  21.753   7.046 1.00 . A A . 254 GLU OE1  1 1 
       23  77379 1 1 160 GLU OE2  O   2.874  21.866   7.435 1.00 . A A . 254 GLU OE2  1 1 
       23  77380 1 1 161 ARG C    C   6.022  14.744  10.268 1.00 . A A . 255 ARG C    1 1 
       23  77381 1 1 161 ARG CA   C   5.881  15.726   9.106 1.00 . A A . 255 ARG CA   1 1 
       23  77382 1 1 161 ARG CB   C   6.826  15.312   7.976 1.00 . A A . 255 ARG CB   1 1 
       23  77383 1 1 161 ARG CD   C   7.493  15.757   5.605 1.00 . A A . 255 ARG CD   1 1 
       23  77384 1 1 161 ARG CG   C   6.509  16.127   6.719 1.00 . A A . 255 ARG CG   1 1 
       23  77385 1 1 161 ARG CZ   C   7.655  17.735   4.199 1.00 . A A . 255 ARG CZ   1 1 
       23  77386 1 1 161 ARG H    H   7.139  17.394   9.519 1.00 . A A . 255 ARG H    1 1 
       23  77387 1 1 161 ARG HA   H   4.864  15.693   8.738 1.00 . A A . 255 ARG HA   1 1 
       23  77388 1 1 161 ARG HB2  H   7.848  15.498   8.277 1.00 . A A . 255 ARG HB2  1 1 
       23  77389 1 1 161 ARG HB3  H   6.697  14.261   7.764 1.00 . A A . 255 ARG HB3  1 1 
       23  77390 1 1 161 ARG HD2  H   8.498  15.987   5.924 1.00 . A A . 255 ARG HD2  1 1 
       23  77391 1 1 161 ARG HD3  H   7.421  14.698   5.402 1.00 . A A . 255 ARG HD3  1 1 
       23  77392 1 1 161 ARG HE   H   6.617  16.096   3.702 1.00 . A A . 255 ARG HE   1 1 
       23  77393 1 1 161 ARG HG2  H   5.502  15.914   6.396 1.00 . A A . 255 ARG HG2  1 1 
       23  77394 1 1 161 ARG HG3  H   6.601  17.179   6.941 1.00 . A A . 255 ARG HG3  1 1 
       23  77395 1 1 161 ARG HH11 H   8.620  17.795   5.950 1.00 . A A . 255 ARG HH11 1 1 
       23  77396 1 1 161 ARG HH12 H   8.760  19.216   4.969 1.00 . A A . 255 ARG HH12 1 1 
       23  77397 1 1 161 ARG HH21 H   6.790  17.960   2.408 1.00 . A A . 255 ARG HH21 1 1 
       23  77398 1 1 161 ARG HH22 H   7.727  19.307   2.962 1.00 . A A . 255 ARG HH22 1 1 
       23  77399 1 1 161 ARG N    N   6.200  17.090   9.538 1.00 . A A . 255 ARG N    1 1 
       23  77400 1 1 161 ARG NE   N   7.183  16.507   4.390 1.00 . A A . 255 ARG NE   1 1 
       23  77401 1 1 161 ARG NH1  N   8.404  18.292   5.110 1.00 . A A . 255 ARG NH1  1 1 
       23  77402 1 1 161 ARG NH2  N   7.367  18.385   3.104 1.00 . A A . 255 ARG NH2  1 1 
       23  77403 1 1 161 ARG O    O   5.326  13.732  10.330 1.00 . A A . 255 ARG O    1 1 
       23  77404 1 1 162 VAL C    C   5.914  13.808  13.062 1.00 . A A . 256 VAL C    1 1 
       23  77405 1 1 162 VAL CA   C   7.215  14.192  12.322 1.00 . A A . 256 VAL CA   1 1 
       23  77406 1 1 162 VAL CB   C   8.260  14.912  13.253 1.00 . A A . 256 VAL CB   1 1 
       23  77407 1 1 162 VAL CG1  C   7.895  14.798  14.741 1.00 . A A . 256 VAL CG1  1 1 
       23  77408 1 1 162 VAL CG2  C   9.666  14.321  13.050 1.00 . A A . 256 VAL CG2  1 1 
       23  77409 1 1 162 VAL H    H   7.481  15.863  11.051 1.00 . A A . 256 VAL H    1 1 
       23  77410 1 1 162 VAL HA   H   7.648  13.273  11.952 1.00 . A A . 256 VAL HA   1 1 
       23  77411 1 1 162 VAL HB   H   8.294  15.958  12.989 1.00 . A A . 256 VAL HB   1 1 
       23  77412 1 1 162 VAL HG11 H   7.788  13.758  15.007 1.00 . A A . 256 VAL HG11 1 1 
       23  77413 1 1 162 VAL HG12 H   6.965  15.315  14.920 1.00 . A A . 256 VAL HG12 1 1 
       23  77414 1 1 162 VAL HG13 H   8.676  15.244  15.338 1.00 . A A . 256 VAL HG13 1 1 
       23  77415 1 1 162 VAL HG21 H   9.653  13.267  13.287 1.00 . A A . 256 VAL HG21 1 1 
       23  77416 1 1 162 VAL HG22 H  10.367  14.828  13.697 1.00 . A A . 256 VAL HG22 1 1 
       23  77417 1 1 162 VAL HG23 H   9.965  14.454  12.019 1.00 . A A . 256 VAL HG23 1 1 
       23  77418 1 1 162 VAL N    N   6.949  15.048  11.170 1.00 . A A . 256 VAL N    1 1 
       23  77419 1 1 162 VAL O    O   5.736  12.642  13.418 1.00 . A A . 256 VAL O    1 1 
       23  77420 1 1 163 PRO C    C   2.953  13.322  13.370 1.00 . A A . 257 PRO C    1 1 
       23  77421 1 1 163 PRO CA   C   3.758  14.420  14.062 1.00 . A A . 257 PRO CA   1 1 
       23  77422 1 1 163 PRO CB   C   3.004  15.765  14.081 1.00 . A A . 257 PRO CB   1 1 
       23  77423 1 1 163 PRO CD   C   5.090  16.156  12.961 1.00 . A A . 257 PRO CD   1 1 
       23  77424 1 1 163 PRO CG   C   4.075  16.792  13.904 1.00 . A A . 257 PRO CG   1 1 
       23  77425 1 1 163 PRO HA   H   3.991  14.122  15.072 1.00 . A A . 257 PRO HA   1 1 
       23  77426 1 1 163 PRO HB2  H   2.292  15.816  13.264 1.00 . A A . 257 PRO HB2  1 1 
       23  77427 1 1 163 PRO HB3  H   2.501  15.909  15.028 1.00 . A A . 257 PRO HB3  1 1 
       23  77428 1 1 163 PRO HD2  H   4.791  16.303  11.935 1.00 . A A . 257 PRO HD2  1 1 
       23  77429 1 1 163 PRO HD3  H   6.071  16.544  13.138 1.00 . A A . 257 PRO HD3  1 1 
       23  77430 1 1 163 PRO HG2  H   3.664  17.694  13.467 1.00 . A A . 257 PRO HG2  1 1 
       23  77431 1 1 163 PRO HG3  H   4.547  17.014  14.849 1.00 . A A . 257 PRO HG3  1 1 
       23  77432 1 1 163 PRO N    N   5.021  14.733  13.326 1.00 . A A . 257 PRO N    1 1 
       23  77433 1 1 163 PRO O    O   2.473  12.393  14.014 1.00 . A A . 257 PRO O    1 1 
       23  77434 1 1 164 ALA C    C   2.835  11.099  11.302 1.00 . A A . 258 ALA C    1 1 
       23  77435 1 1 164 ALA CA   C   2.092  12.428  11.290 1.00 . A A . 258 ALA CA   1 1 
       23  77436 1 1 164 ALA CB   C   1.912  12.886   9.840 1.00 . A A . 258 ALA CB   1 1 
       23  77437 1 1 164 ALA H    H   3.239  14.187  11.591 1.00 . A A . 258 ALA H    1 1 
       23  77438 1 1 164 ALA HA   H   1.119  12.289  11.736 1.00 . A A . 258 ALA HA   1 1 
       23  77439 1 1 164 ALA HB1  H   1.503  12.073   9.255 1.00 . A A . 258 ALA HB1  1 1 
       23  77440 1 1 164 ALA HB2  H   2.869  13.176   9.431 1.00 . A A . 258 ALA HB2  1 1 
       23  77441 1 1 164 ALA HB3  H   1.237  13.730   9.807 1.00 . A A . 258 ALA HB3  1 1 
       23  77442 1 1 164 ALA N    N   2.827  13.428  12.054 1.00 . A A . 258 ALA N    1 1 
       23  77443 1 1 164 ALA O    O   2.226  10.035  11.399 1.00 . A A . 258 ALA O    1 1 
       23  77444 1 1 165 LEU C    C   4.860   9.205  12.487 1.00 . A A . 259 LEU C    1 1 
       23  77445 1 1 165 LEU CA   C   4.972   9.966  11.175 1.00 . A A . 259 LEU CA   1 1 
       23  77446 1 1 165 LEU CB   C   6.439  10.329  10.924 1.00 . A A . 259 LEU CB   1 1 
       23  77447 1 1 165 LEU CD1  C   8.042  11.397   9.337 1.00 . A A . 259 LEU CD1  1 1 
       23  77448 1 1 165 LEU CD2  C   6.401   9.677   8.470 1.00 . A A . 259 LEU CD2  1 1 
       23  77449 1 1 165 LEU CG   C   6.623  10.829   9.482 1.00 . A A . 259 LEU CG   1 1 
       23  77450 1 1 165 LEU H    H   4.588  12.047  11.108 1.00 . A A . 259 LEU H    1 1 
       23  77451 1 1 165 LEU HA   H   4.633   9.329  10.378 1.00 . A A . 259 LEU HA   1 1 
       23  77452 1 1 165 LEU HB2  H   6.736  11.107  11.611 1.00 . A A . 259 LEU HB2  1 1 
       23  77453 1 1 165 LEU HB3  H   7.056   9.459  11.085 1.00 . A A . 259 LEU HB3  1 1 
       23  77454 1 1 165 LEU HD11 H   8.099  12.350   9.841 1.00 . A A . 259 LEU HD11 1 1 
       23  77455 1 1 165 LEU HD12 H   8.273  11.528   8.293 1.00 . A A . 259 LEU HD12 1 1 
       23  77456 1 1 165 LEU HD13 H   8.750  10.713   9.779 1.00 . A A . 259 LEU HD13 1 1 
       23  77457 1 1 165 LEU HD21 H   6.682   8.729   8.910 1.00 . A A . 259 LEU HD21 1 1 
       23  77458 1 1 165 LEU HD22 H   6.994   9.844   7.580 1.00 . A A . 259 LEU HD22 1 1 
       23  77459 1 1 165 LEU HD23 H   5.357   9.643   8.189 1.00 . A A . 259 LEU HD23 1 1 
       23  77460 1 1 165 LEU HG   H   5.909  11.618   9.291 1.00 . A A . 259 LEU HG   1 1 
       23  77461 1 1 165 LEU N    N   4.156  11.170  11.191 1.00 . A A . 259 LEU N    1 1 
       23  77462 1 1 165 LEU O    O   4.802   7.982  12.488 1.00 . A A . 259 LEU O    1 1 
       23  77463 1 1 166 ASN C    C   3.551   8.444  15.087 1.00 . A A . 260 ASN C    1 1 
       23  77464 1 1 166 ASN CA   C   4.835   9.264  14.905 1.00 . A A . 260 ASN CA   1 1 
       23  77465 1 1 166 ASN CB   C   4.934  10.306  16.024 1.00 . A A . 260 ASN CB   1 1 
       23  77466 1 1 166 ASN CG   C   6.343  10.892  16.070 1.00 . A A . 260 ASN CG   1 1 
       23  77467 1 1 166 ASN H    H   4.997  10.900  13.542 1.00 . A A . 260 ASN H    1 1 
       23  77468 1 1 166 ASN HA   H   5.682   8.600  14.979 1.00 . A A . 260 ASN HA   1 1 
       23  77469 1 1 166 ASN HB2  H   4.221  11.097  15.843 1.00 . A A . 260 ASN HB2  1 1 
       23  77470 1 1 166 ASN HB3  H   4.714   9.835  16.969 1.00 . A A . 260 ASN HB3  1 1 
       23  77471 1 1 166 ASN HD21 H   5.808  12.505  17.098 1.00 . A A . 260 ASN HD21 1 1 
       23  77472 1 1 166 ASN HD22 H   7.458  12.407  16.710 1.00 . A A . 260 ASN HD22 1 1 
       23  77473 1 1 166 ASN N    N   4.885   9.923  13.601 1.00 . A A . 260 ASN N    1 1 
       23  77474 1 1 166 ASN ND2  N   6.554  12.030  16.676 1.00 . A A . 260 ASN ND2  1 1 
       23  77475 1 1 166 ASN O    O   3.600   7.303  15.548 1.00 . A A . 260 ASN O    1 1 
       23  77476 1 1 166 ASN OD1  O   7.281  10.294  15.541 1.00 . A A . 260 ASN OD1  1 1 
       23  77477 1 1 167 LEU C    C   1.038   7.129  13.891 1.00 . A A . 261 LEU C    1 1 
       23  77478 1 1 167 LEU CA   C   1.123   8.329  14.846 1.00 . A A . 261 LEU CA   1 1 
       23  77479 1 1 167 LEU CB   C  -0.030   9.319  14.560 1.00 . A A . 261 LEU CB   1 1 
       23  77480 1 1 167 LEU CD1  C  -1.148   9.273  16.849 1.00 . A A . 261 LEU CD1  1 1 
       23  77481 1 1 167 LEU CD2  C   0.884  10.706  16.466 1.00 . A A . 261 LEU CD2  1 1 
       23  77482 1 1 167 LEU CG   C  -0.390  10.138  15.822 1.00 . A A . 261 LEU CG   1 1 
       23  77483 1 1 167 LEU H    H   2.431   9.930  14.355 1.00 . A A . 261 LEU H    1 1 
       23  77484 1 1 167 LEU HA   H   1.028   7.960  15.851 1.00 . A A . 261 LEU HA   1 1 
       23  77485 1 1 167 LEU HB2  H   0.283   9.998  13.781 1.00 . A A . 261 LEU HB2  1 1 
       23  77486 1 1 167 LEU HB3  H  -0.906   8.781  14.221 1.00 . A A . 261 LEU HB3  1 1 
       23  77487 1 1 167 LEU HD11 H  -1.739   9.915  17.483 1.00 . A A . 261 LEU HD11 1 1 
       23  77488 1 1 167 LEU HD12 H  -0.450   8.720  17.461 1.00 . A A . 261 LEU HD12 1 1 
       23  77489 1 1 167 LEU HD13 H  -1.799   8.582  16.339 1.00 . A A . 261 LEU HD13 1 1 
       23  77490 1 1 167 LEU HD21 H   1.549  11.063  15.700 1.00 . A A . 261 LEU HD21 1 1 
       23  77491 1 1 167 LEU HD22 H   1.378   9.935  17.037 1.00 . A A . 261 LEU HD22 1 1 
       23  77492 1 1 167 LEU HD23 H   0.620  11.523  17.122 1.00 . A A . 261 LEU HD23 1 1 
       23  77493 1 1 167 LEU HG   H  -1.027  10.960  15.529 1.00 . A A . 261 LEU HG   1 1 
       23  77494 1 1 167 LEU N    N   2.411   9.022  14.719 1.00 . A A . 261 LEU N    1 1 
       23  77495 1 1 167 LEU O    O   0.443   6.103  14.223 1.00 . A A . 261 LEU O    1 1 
       23  77496 1 1 168 LEU C    C   2.224   4.939  12.212 1.00 . A A . 262 LEU C    1 1 
       23  77497 1 1 168 LEU CA   C   1.563   6.222  11.697 1.00 . A A . 262 LEU CA   1 1 
       23  77498 1 1 168 LEU CB   C   2.259   6.740  10.426 1.00 . A A . 262 LEU CB   1 1 
       23  77499 1 1 168 LEU CD1  C   3.389   4.588   9.592 1.00 . A A . 262 LEU CD1  1 1 
       23  77500 1 1 168 LEU CD2  C   0.939   5.029   9.108 1.00 . A A . 262 LEU CD2  1 1 
       23  77501 1 1 168 LEU CG   C   2.320   5.676   9.303 1.00 . A A . 262 LEU CG   1 1 
       23  77502 1 1 168 LEU H    H   2.045   8.129  12.489 1.00 . A A . 262 LEU H    1 1 
       23  77503 1 1 168 LEU HA   H   0.530   6.013  11.469 1.00 . A A . 262 LEU HA   1 1 
       23  77504 1 1 168 LEU HB2  H   1.708   7.592  10.058 1.00 . A A . 262 LEU HB2  1 1 
       23  77505 1 1 168 LEU HB3  H   3.259   7.061  10.675 1.00 . A A . 262 LEU HB3  1 1 
       23  77506 1 1 168 LEU HD11 H   4.134   4.965  10.277 1.00 . A A . 262 LEU HD11 1 1 
       23  77507 1 1 168 LEU HD12 H   3.872   4.315   8.666 1.00 . A A . 262 LEU HD12 1 1 
       23  77508 1 1 168 LEU HD13 H   2.932   3.706  10.017 1.00 . A A . 262 LEU HD13 1 1 
       23  77509 1 1 168 LEU HD21 H   0.172   5.786   9.166 1.00 . A A . 262 LEU HD21 1 1 
       23  77510 1 1 168 LEU HD22 H   0.776   4.291   9.879 1.00 . A A . 262 LEU HD22 1 1 
       23  77511 1 1 168 LEU HD23 H   0.901   4.551   8.140 1.00 . A A . 262 LEU HD23 1 1 
       23  77512 1 1 168 LEU HG   H   2.593   6.183   8.384 1.00 . A A . 262 LEU HG   1 1 
       23  77513 1 1 168 LEU N    N   1.605   7.280  12.704 1.00 . A A . 262 LEU N    1 1 
       23  77514 1 1 168 LEU O    O   1.710   3.840  12.000 1.00 . A A . 262 LEU O    1 1 
       23  77515 1 1 169 ILE C    C   3.213   3.216  14.495 1.00 . A A . 263 ILE C    1 1 
       23  77516 1 1 169 ILE CA   C   4.071   3.941  13.460 1.00 . A A . 263 ILE CA   1 1 
       23  77517 1 1 169 ILE CB   C   5.376   4.427  14.121 1.00 . A A . 263 ILE CB   1 1 
       23  77518 1 1 169 ILE CD1  C   6.725   3.905  12.013 1.00 . A A . 263 ILE CD1  1 1 
       23  77519 1 1 169 ILE CG1  C   6.347   4.976  13.055 1.00 . A A . 263 ILE CG1  1 1 
       23  77520 1 1 169 ILE CG2  C   6.046   3.286  14.898 1.00 . A A . 263 ILE CG2  1 1 
       23  77521 1 1 169 ILE H    H   3.696   5.982  13.056 1.00 . A A . 263 ILE H    1 1 
       23  77522 1 1 169 ILE HA   H   4.310   3.254  12.665 1.00 . A A . 263 ILE HA   1 1 
       23  77523 1 1 169 ILE HB   H   5.135   5.220  14.814 1.00 . A A . 263 ILE HB   1 1 
       23  77524 1 1 169 ILE HD11 H   6.699   2.920  12.451 1.00 . A A . 263 ILE HD11 1 1 
       23  77525 1 1 169 ILE HD12 H   7.720   4.100  11.645 1.00 . A A . 263 ILE HD12 1 1 
       23  77526 1 1 169 ILE HD13 H   6.029   3.946  11.190 1.00 . A A . 263 ILE HD13 1 1 
       23  77527 1 1 169 ILE HG12 H   5.880   5.806  12.549 1.00 . A A . 263 ILE HG12 1 1 
       23  77528 1 1 169 ILE HG13 H   7.243   5.324  13.543 1.00 . A A . 263 ILE HG13 1 1 
       23  77529 1 1 169 ILE HG21 H   7.055   3.572  15.153 1.00 . A A . 263 ILE HG21 1 1 
       23  77530 1 1 169 ILE HG22 H   6.065   2.397  14.285 1.00 . A A . 263 ILE HG22 1 1 
       23  77531 1 1 169 ILE HG23 H   5.487   3.091  15.800 1.00 . A A . 263 ILE HG23 1 1 
       23  77532 1 1 169 ILE N    N   3.349   5.087  12.905 1.00 . A A . 263 ILE N    1 1 
       23  77533 1 1 169 ILE O    O   3.175   1.985  14.536 1.00 . A A . 263 ILE O    1 1 
       23  77534 1 1 170 CYS C    C   0.663   2.452  15.822 1.00 . A A . 264 CYS C    1 1 
       23  77535 1 1 170 CYS CA   C   1.703   3.417  16.388 1.00 . A A . 264 CYS CA   1 1 
       23  77536 1 1 170 CYS CB   C   0.994   4.528  17.154 1.00 . A A . 264 CYS CB   1 1 
       23  77537 1 1 170 CYS H    H   2.623   4.961  15.266 1.00 . A A . 264 CYS H    1 1 
       23  77538 1 1 170 CYS HA   H   2.332   2.878  17.082 1.00 . A A . 264 CYS HA   1 1 
       23  77539 1 1 170 CYS HB2  H   0.550   5.219  16.454 1.00 . A A . 264 CYS HB2  1 1 
       23  77540 1 1 170 CYS HB3  H   0.224   4.098  17.776 1.00 . A A . 264 CYS HB3  1 1 
       23  77541 1 1 170 CYS HG   H   2.064   5.122  19.094 1.00 . A A . 264 CYS HG   1 1 
       23  77542 1 1 170 CYS N    N   2.541   3.987  15.340 1.00 . A A . 264 CYS N    1 1 
       23  77543 1 1 170 CYS O    O   0.313   1.470  16.465 1.00 . A A . 264 CYS O    1 1 
       23  77544 1 1 170 CYS SG   S   2.191   5.408  18.186 1.00 . A A . 264 CYS SG   1 1 
       23  77545 1 1 171 LEU C    C  -0.387   0.486  13.809 1.00 . A A . 265 LEU C    1 1 
       23  77546 1 1 171 LEU CA   C  -0.890   1.916  14.025 1.00 . A A . 265 LEU CA   1 1 
       23  77547 1 1 171 LEU CB   C  -1.273   2.539  12.680 1.00 . A A . 265 LEU CB   1 1 
       23  77548 1 1 171 LEU CD1  C  -3.070   2.778  10.969 1.00 . A A . 265 LEU CD1  1 1 
       23  77549 1 1 171 LEU CD2  C  -2.262   0.452  11.564 1.00 . A A . 265 LEU CD2  1 1 
       23  77550 1 1 171 LEU CG   C  -2.545   1.885  12.101 1.00 . A A . 265 LEU CG   1 1 
       23  77551 1 1 171 LEU H    H   0.425   3.574  14.183 1.00 . A A . 265 LEU H    1 1 
       23  77552 1 1 171 LEU HA   H  -1.759   1.895  14.664 1.00 . A A . 265 LEU HA   1 1 
       23  77553 1 1 171 LEU HB2  H  -1.456   3.595  12.832 1.00 . A A . 265 LEU HB2  1 1 
       23  77554 1 1 171 LEU HB3  H  -0.457   2.422  11.985 1.00 . A A . 265 LEU HB3  1 1 
       23  77555 1 1 171 LEU HD11 H  -3.302   3.756  11.361 1.00 . A A . 265 LEU HD11 1 1 
       23  77556 1 1 171 LEU HD12 H  -3.960   2.337  10.544 1.00 . A A . 265 LEU HD12 1 1 
       23  77557 1 1 171 LEU HD13 H  -2.311   2.866  10.205 1.00 . A A . 265 LEU HD13 1 1 
       23  77558 1 1 171 LEU HD21 H  -2.845   0.261  10.670 1.00 . A A . 265 LEU HD21 1 1 
       23  77559 1 1 171 LEU HD22 H  -2.544  -0.267  12.314 1.00 . A A . 265 LEU HD22 1 1 
       23  77560 1 1 171 LEU HD23 H  -1.213   0.335  11.334 1.00 . A A . 265 LEU HD23 1 1 
       23  77561 1 1 171 LEU HG   H  -3.295   1.833  12.881 1.00 . A A . 265 LEU HG   1 1 
       23  77562 1 1 171 LEU N    N   0.143   2.753  14.639 1.00 . A A . 265 LEU N    1 1 
       23  77563 1 1 171 LEU O    O  -1.088  -0.480  14.109 1.00 . A A . 265 LEU O    1 1 
       23  77564 1 1 172 VAL C    C   1.546  -1.770  14.339 1.00 . A A . 266 VAL C    1 1 
       23  77565 1 1 172 VAL CA   C   1.412  -0.958  13.045 1.00 . A A . 266 VAL CA   1 1 
       23  77566 1 1 172 VAL CB   C   2.793  -0.780  12.387 1.00 . A A . 266 VAL CB   1 1 
       23  77567 1 1 172 VAL CG1  C   3.515  -2.123  12.282 1.00 . A A . 266 VAL CG1  1 1 
       23  77568 1 1 172 VAL CG2  C   2.624  -0.209  10.979 1.00 . A A . 266 VAL CG2  1 1 
       23  77569 1 1 172 VAL H    H   1.347   1.163  13.085 1.00 . A A . 266 VAL H    1 1 
       23  77570 1 1 172 VAL HA   H   0.770  -1.494  12.360 1.00 . A A . 266 VAL HA   1 1 
       23  77571 1 1 172 VAL HB   H   3.385  -0.101  12.980 1.00 . A A . 266 VAL HB   1 1 
       23  77572 1 1 172 VAL HG11 H   2.855  -2.849  11.840 1.00 . A A . 266 VAL HG11 1 1 
       23  77573 1 1 172 VAL HG12 H   3.815  -2.455  13.265 1.00 . A A . 266 VAL HG12 1 1 
       23  77574 1 1 172 VAL HG13 H   4.389  -2.010  11.660 1.00 . A A . 266 VAL HG13 1 1 
       23  77575 1 1 172 VAL HG21 H   2.162   0.765  11.036 1.00 . A A . 266 VAL HG21 1 1 
       23  77576 1 1 172 VAL HG22 H   2.000  -0.871  10.397 1.00 . A A . 266 VAL HG22 1 1 
       23  77577 1 1 172 VAL HG23 H   3.592  -0.124  10.507 1.00 . A A . 266 VAL HG23 1 1 
       23  77578 1 1 172 VAL N    N   0.830   0.358  13.300 1.00 . A A . 266 VAL N    1 1 
       23  77579 1 1 172 VAL O    O   1.270  -2.969  14.359 1.00 . A A . 266 VAL O    1 1 
       23  77580 1 1 173 SER C    C   0.928  -2.419  17.258 1.00 . A A . 267 SER C    1 1 
       23  77581 1 1 173 SER CA   C   2.206  -1.795  16.682 1.00 . A A . 267 SER CA   1 1 
       23  77582 1 1 173 SER CB   C   2.767  -0.802  17.698 1.00 . A A . 267 SER CB   1 1 
       23  77583 1 1 173 SER H    H   2.226  -0.170  15.320 1.00 . A A . 267 SER H    1 1 
       23  77584 1 1 173 SER HA   H   2.938  -2.575  16.545 1.00 . A A . 267 SER HA   1 1 
       23  77585 1 1 173 SER HB2  H   2.112   0.049  17.772 1.00 . A A . 267 SER HB2  1 1 
       23  77586 1 1 173 SER HB3  H   2.840  -1.284  18.665 1.00 . A A . 267 SER HB3  1 1 
       23  77587 1 1 173 SER HG   H   4.100   0.579  17.392 1.00 . A A . 267 SER HG   1 1 
       23  77588 1 1 173 SER N    N   2.001  -1.119  15.401 1.00 . A A . 267 SER N    1 1 
       23  77589 1 1 173 SER O    O   0.973  -3.516  17.812 1.00 . A A . 267 SER O    1 1 
       23  77590 1 1 173 SER OG   O   4.052  -0.372  17.270 1.00 . A A . 267 SER OG   1 1 
       23  77591 1 1 174 ARG C    C  -2.126  -3.251  16.855 1.00 . A A . 268 ARG C    1 1 
       23  77592 1 1 174 ARG CA   C  -1.448  -2.205  17.735 1.00 . A A . 268 ARG CA   1 1 
       23  77593 1 1 174 ARG CB   C  -2.415  -1.041  17.965 1.00 . A A . 268 ARG CB   1 1 
       23  77594 1 1 174 ARG CD   C  -2.874   0.989  19.340 1.00 . A A . 268 ARG CD   1 1 
       23  77595 1 1 174 ARG CG   C  -1.903  -0.167  19.111 1.00 . A A . 268 ARG CG   1 1 
       23  77596 1 1 174 ARG CZ   C  -2.633   1.592  21.684 1.00 . A A . 268 ARG CZ   1 1 
       23  77597 1 1 174 ARG H    H  -0.182  -0.838  16.744 1.00 . A A . 268 ARG H    1 1 
       23  77598 1 1 174 ARG HA   H  -1.234  -2.657  18.693 1.00 . A A . 268 ARG HA   1 1 
       23  77599 1 1 174 ARG HB2  H  -2.485  -0.447  17.064 1.00 . A A . 268 ARG HB2  1 1 
       23  77600 1 1 174 ARG HB3  H  -3.391  -1.425  18.220 1.00 . A A . 268 ARG HB3  1 1 
       23  77601 1 1 174 ARG HD2  H  -2.966   1.561  18.429 1.00 . A A . 268 ARG HD2  1 1 
       23  77602 1 1 174 ARG HD3  H  -3.843   0.594  19.611 1.00 . A A . 268 ARG HD3  1 1 
       23  77603 1 1 174 ARG HE   H  -1.842   2.640  20.172 1.00 . A A . 268 ARG HE   1 1 
       23  77604 1 1 174 ARG HG2  H  -1.834  -0.762  20.011 1.00 . A A . 268 ARG HG2  1 1 
       23  77605 1 1 174 ARG HG3  H  -0.931   0.227  18.863 1.00 . A A . 268 ARG HG3  1 1 
       23  77606 1 1 174 ARG HH11 H  -3.682  -0.071  21.297 1.00 . A A . 268 ARG HH11 1 1 
       23  77607 1 1 174 ARG HH12 H  -3.530   0.345  22.972 1.00 . A A . 268 ARG HH12 1 1 
       23  77608 1 1 174 ARG HH21 H  -1.630   3.187  22.361 1.00 . A A . 268 ARG HH21 1 1 
       23  77609 1 1 174 ARG HH22 H  -2.363   2.193  23.575 1.00 . A A . 268 ARG HH22 1 1 
       23  77610 1 1 174 ARG N    N  -0.195  -1.708  17.170 1.00 . A A . 268 ARG N    1 1 
       23  77611 1 1 174 ARG NE   N  -2.377   1.852  20.405 1.00 . A A . 268 ARG NE   1 1 
       23  77612 1 1 174 ARG NH1  N  -3.336   0.540  22.009 1.00 . A A . 268 ARG NH1  1 1 
       23  77613 1 1 174 ARG NH2  N  -2.173   2.385  22.612 1.00 . A A . 268 ARG NH2  1 1 
       23  77614 1 1 174 ARG O    O  -2.623  -4.258  17.358 1.00 . A A . 268 ARG O    1 1 
       23  77615 1 1 175 TYR C    C  -2.190  -5.291  14.662 1.00 . A A . 269 TYR C    1 1 
       23  77616 1 1 175 TYR CA   C  -2.866  -3.923  14.659 1.00 . A A . 269 TYR CA   1 1 
       23  77617 1 1 175 TYR CB   C  -2.913  -3.369  13.232 1.00 . A A . 269 TYR CB   1 1 
       23  77618 1 1 175 TYR CD1  C  -5.077  -4.322  12.355 1.00 . A A . 269 TYR CD1  1 1 
       23  77619 1 1 175 TYR CD2  C  -2.990  -5.240  11.536 1.00 . A A . 269 TYR CD2  1 1 
       23  77620 1 1 175 TYR CE1  C  -5.788  -5.217  11.547 1.00 . A A . 269 TYR CE1  1 1 
       23  77621 1 1 175 TYR CE2  C  -3.702  -6.135  10.726 1.00 . A A . 269 TYR CE2  1 1 
       23  77622 1 1 175 TYR CG   C  -3.677  -4.332  12.349 1.00 . A A . 269 TYR CG   1 1 
       23  77623 1 1 175 TYR CZ   C  -5.101  -6.121  10.731 1.00 . A A . 269 TYR CZ   1 1 
       23  77624 1 1 175 TYR H    H  -1.810  -2.162  15.199 1.00 . A A . 269 TYR H    1 1 
       23  77625 1 1 175 TYR HA   H  -3.874  -4.037  15.013 1.00 . A A . 269 TYR HA   1 1 
       23  77626 1 1 175 TYR HB2  H  -3.408  -2.408  13.235 1.00 . A A . 269 TYR HB2  1 1 
       23  77627 1 1 175 TYR HB3  H  -1.908  -3.257  12.855 1.00 . A A . 269 TYR HB3  1 1 
       23  77628 1 1 175 TYR HD1  H  -5.609  -3.622  12.978 1.00 . A A . 269 TYR HD1  1 1 
       23  77629 1 1 175 TYR HD2  H  -1.915  -5.250  11.534 1.00 . A A . 269 TYR HD2  1 1 
       23  77630 1 1 175 TYR HE1  H  -6.867  -5.212  11.557 1.00 . A A . 269 TYR HE1  1 1 
       23  77631 1 1 175 TYR HE2  H  -3.171  -6.833  10.096 1.00 . A A . 269 TYR HE2  1 1 
       23  77632 1 1 175 TYR HH   H  -5.652  -6.761   9.017 1.00 . A A . 269 TYR HH   1 1 
       23  77633 1 1 175 TYR N    N  -2.189  -2.994  15.554 1.00 . A A . 269 TYR N    1 1 
       23  77634 1 1 175 TYR O    O  -2.858  -6.323  14.745 1.00 . A A . 269 TYR O    1 1 
       23  77635 1 1 175 TYR OH   O  -5.803  -7.004   9.934 1.00 . A A . 269 TYR OH   1 1 
       23  77636 1 1 176 PHE C    C   0.299  -6.936  15.983 1.00 . A A . 270 PHE C    1 1 
       23  77637 1 1 176 PHE CA   C  -0.093  -6.541  14.561 1.00 . A A . 270 PHE CA   1 1 
       23  77638 1 1 176 PHE CB   C   1.159  -6.364  13.706 1.00 . A A . 270 PHE CB   1 1 
       23  77639 1 1 176 PHE CD1  C   0.463  -7.315  11.472 1.00 . A A . 270 PHE CD1  1 1 
       23  77640 1 1 176 PHE CD2  C   0.697  -4.913  11.695 1.00 . A A . 270 PHE CD2  1 1 
       23  77641 1 1 176 PHE CE1  C   0.101  -7.152  10.127 1.00 . A A . 270 PHE CE1  1 1 
       23  77642 1 1 176 PHE CE2  C   0.339  -4.749  10.352 1.00 . A A . 270 PHE CE2  1 1 
       23  77643 1 1 176 PHE CG   C   0.760  -6.193  12.256 1.00 . A A . 270 PHE CG   1 1 
       23  77644 1 1 176 PHE CZ   C   0.040  -5.869   9.568 1.00 . A A . 270 PHE CZ   1 1 
       23  77645 1 1 176 PHE H    H  -0.386  -4.441  14.507 1.00 . A A . 270 PHE H    1 1 
       23  77646 1 1 176 PHE HA   H  -0.695  -7.332  14.134 1.00 . A A . 270 PHE HA   1 1 
       23  77647 1 1 176 PHE HB2  H   1.699  -5.489  14.038 1.00 . A A . 270 PHE HB2  1 1 
       23  77648 1 1 176 PHE HB3  H   1.791  -7.235  13.806 1.00 . A A . 270 PHE HB3  1 1 
       23  77649 1 1 176 PHE HD1  H   0.510  -8.302  11.902 1.00 . A A . 270 PHE HD1  1 1 
       23  77650 1 1 176 PHE HD2  H   0.920  -4.051  12.301 1.00 . A A . 270 PHE HD2  1 1 
       23  77651 1 1 176 PHE HE1  H  -0.132  -8.015   9.520 1.00 . A A . 270 PHE HE1  1 1 
       23  77652 1 1 176 PHE HE2  H   0.291  -3.759   9.922 1.00 . A A . 270 PHE HE2  1 1 
       23  77653 1 1 176 PHE HZ   H  -0.237  -5.743   8.532 1.00 . A A . 270 PHE HZ   1 1 
       23  77654 1 1 176 PHE N    N  -0.862  -5.294  14.570 1.00 . A A . 270 PHE N    1 1 
       23  77655 1 1 176 PHE O    O   0.853  -8.013  16.207 1.00 . A A . 270 PHE O    1 1 
       23  77656 1 1 177 ASP C    C   1.839  -6.421  18.543 1.00 . A A . 271 ASP C    1 1 
       23  77657 1 1 177 ASP CA   C   0.331  -6.299  18.337 1.00 . A A . 271 ASP CA   1 1 
       23  77658 1 1 177 ASP CB   C  -0.362  -7.580  18.820 1.00 . A A . 271 ASP CB   1 1 
       23  77659 1 1 177 ASP CG   C  -0.308  -7.664  20.344 1.00 . A A . 271 ASP CG   1 1 
       23  77660 1 1 177 ASP H    H  -0.431  -5.211  16.686 1.00 . A A . 271 ASP H    1 1 
       23  77661 1 1 177 ASP HA   H  -0.032  -5.470  18.925 1.00 . A A . 271 ASP HA   1 1 
       23  77662 1 1 177 ASP HB2  H  -1.394  -7.570  18.498 1.00 . A A . 271 ASP HB2  1 1 
       23  77663 1 1 177 ASP HB3  H   0.138  -8.438  18.401 1.00 . A A . 271 ASP HB3  1 1 
       23  77664 1 1 177 ASP N    N   0.010  -6.051  16.933 1.00 . A A . 271 ASP N    1 1 
       23  77665 1 1 177 ASP O    O   2.295  -7.135  19.436 1.00 . A A . 271 ASP O    1 1 
       23  77666 1 1 177 ASP OD1  O  -0.093  -6.639  20.970 1.00 . A A . 271 ASP OD1  1 1 
       23  77667 1 1 177 ASP OD2  O  -0.488  -8.755  20.862 1.00 . A A . 271 ASP OD2  1 1 
       23  77668 1 1 178 GLN C    C   4.516  -4.723  18.890 1.00 . A A . 272 GLN C    1 1 
       23  77669 1 1 178 GLN CA   C   4.068  -5.725  17.835 1.00 . A A . 272 GLN CA   1 1 
       23  77670 1 1 178 GLN CB   C   4.718  -5.370  16.494 1.00 . A A . 272 GLN CB   1 1 
       23  77671 1 1 178 GLN CD   C   5.086  -6.139  14.135 1.00 . A A . 272 GLN CD   1 1 
       23  77672 1 1 178 GLN CG   C   4.493  -6.506  15.493 1.00 . A A . 272 GLN CG   1 1 
       23  77673 1 1 178 GLN H    H   2.189  -5.144  17.034 1.00 . A A . 272 GLN H    1 1 
       23  77674 1 1 178 GLN HA   H   4.389  -6.715  18.129 1.00 . A A . 272 GLN HA   1 1 
       23  77675 1 1 178 GLN HB2  H   4.280  -4.460  16.112 1.00 . A A . 272 GLN HB2  1 1 
       23  77676 1 1 178 GLN HB3  H   5.779  -5.225  16.637 1.00 . A A . 272 GLN HB3  1 1 
       23  77677 1 1 178 GLN HE21 H   4.430  -7.787  13.236 1.00 . A A . 272 GLN HE21 1 1 
       23  77678 1 1 178 GLN HE22 H   5.308  -6.720  12.246 1.00 . A A . 272 GLN HE22 1 1 
       23  77679 1 1 178 GLN HG2  H   4.967  -7.404  15.861 1.00 . A A . 272 GLN HG2  1 1 
       23  77680 1 1 178 GLN HG3  H   3.434  -6.680  15.385 1.00 . A A . 272 GLN HG3  1 1 
       23  77681 1 1 178 GLN N    N   2.608  -5.705  17.721 1.00 . A A . 272 GLN N    1 1 
       23  77682 1 1 178 GLN NE2  N   4.929  -6.949  13.122 1.00 . A A . 272 GLN NE2  1 1 
       23  77683 1 1 178 GLN O    O   4.909  -3.603  18.569 1.00 . A A . 272 GLN O    1 1 
       23  77684 1 1 178 GLN OE1  O   5.713  -5.089  13.992 1.00 . A A . 272 GLN OE1  1 1 
       23  77685 1 1 179 ARG C    C   6.327  -3.935  21.178 1.00 . A A . 273 ARG C    1 1 
       23  77686 1 1 179 ARG CA   C   4.836  -4.250  21.243 1.00 . A A . 273 ARG CA   1 1 
       23  77687 1 1 179 ARG CB   C   4.495  -4.909  22.591 1.00 . A A . 273 ARG CB   1 1 
       23  77688 1 1 179 ARG CD   C   6.508  -6.030  23.690 1.00 . A A . 273 ARG CD   1 1 
       23  77689 1 1 179 ARG CG   C   5.287  -6.242  22.781 1.00 . A A . 273 ARG CG   1 1 
       23  77690 1 1 179 ARG CZ   C   6.932  -5.244  25.948 1.00 . A A . 273 ARG CZ   1 1 
       23  77691 1 1 179 ARG H    H   4.115  -6.030  20.350 1.00 . A A . 273 ARG H    1 1 
       23  77692 1 1 179 ARG HA   H   4.281  -3.327  21.161 1.00 . A A . 273 ARG HA   1 1 
       23  77693 1 1 179 ARG HB2  H   4.730  -4.218  23.390 1.00 . A A . 273 ARG HB2  1 1 
       23  77694 1 1 179 ARG HB3  H   3.434  -5.116  22.614 1.00 . A A . 273 ARG HB3  1 1 
       23  77695 1 1 179 ARG HD2  H   7.086  -6.941  23.727 1.00 . A A . 273 ARG HD2  1 1 
       23  77696 1 1 179 ARG HD3  H   7.121  -5.235  23.293 1.00 . A A . 273 ARG HD3  1 1 
       23  77697 1 1 179 ARG HE   H   5.127  -5.776  25.273 1.00 . A A . 273 ARG HE   1 1 
       23  77698 1 1 179 ARG HG2  H   4.644  -6.979  23.238 1.00 . A A . 273 ARG HG2  1 1 
       23  77699 1 1 179 ARG HG3  H   5.621  -6.619  21.822 1.00 . A A . 273 ARG HG3  1 1 
       23  77700 1 1 179 ARG HH11 H   8.515  -5.361  24.731 1.00 . A A . 273 ARG HH11 1 1 
       23  77701 1 1 179 ARG HH12 H   8.842  -4.790  26.335 1.00 . A A . 273 ARG HH12 1 1 
       23  77702 1 1 179 ARG HH21 H   5.546  -5.034  27.375 1.00 . A A . 273 ARG HH21 1 1 
       23  77703 1 1 179 ARG HH22 H   7.160  -4.605  27.830 1.00 . A A . 273 ARG HH22 1 1 
       23  77704 1 1 179 ARG N    N   4.445  -5.130  20.151 1.00 . A A . 273 ARG N    1 1 
       23  77705 1 1 179 ARG NE   N   6.072  -5.683  25.037 1.00 . A A . 273 ARG NE   1 1 
       23  77706 1 1 179 ARG NH1  N   8.194  -5.122  25.648 1.00 . A A . 273 ARG NH1  1 1 
       23  77707 1 1 179 ARG NH2  N   6.513  -4.937  27.143 1.00 . A A . 273 ARG NH2  1 1 
       23  77708 1 1 179 ARG O    O   6.810  -3.045  21.877 1.00 . A A . 273 ARG O    1 1 
       23  77709 1 1 180 ASP C    C   8.743  -3.056  19.577 1.00 . A A . 274 ASP C    1 1 
       23  77710 1 1 180 ASP CA   C   8.487  -4.427  20.198 1.00 . A A . 274 ASP CA   1 1 
       23  77711 1 1 180 ASP CB   C   9.116  -5.517  19.326 1.00 . A A . 274 ASP CB   1 1 
       23  77712 1 1 180 ASP CG   C  10.624  -5.310  19.231 1.00 . A A . 274 ASP CG   1 1 
       23  77713 1 1 180 ASP H    H   6.623  -5.351  19.789 1.00 . A A . 274 ASP H    1 1 
       23  77714 1 1 180 ASP HA   H   8.940  -4.457  21.176 1.00 . A A . 274 ASP HA   1 1 
       23  77715 1 1 180 ASP HB2  H   8.915  -6.483  19.762 1.00 . A A . 274 ASP HB2  1 1 
       23  77716 1 1 180 ASP HB3  H   8.688  -5.476  18.334 1.00 . A A . 274 ASP HB3  1 1 
       23  77717 1 1 180 ASP N    N   7.054  -4.661  20.333 1.00 . A A . 274 ASP N    1 1 
       23  77718 1 1 180 ASP O    O   9.719  -2.383  19.908 1.00 . A A . 274 ASP O    1 1 
       23  77719 1 1 180 ASP OD1  O  11.097  -4.297  19.719 1.00 . A A . 274 ASP OD1  1 1 
       23  77720 1 1 180 ASP OD2  O  11.286  -6.170  18.674 1.00 . A A . 274 ASP OD2  1 1 
       23  77721 1 1 181 LEU C    C   7.161  -0.284  18.755 1.00 . A A . 275 LEU C    1 1 
       23  77722 1 1 181 LEU CA   C   7.966  -1.347  18.008 1.00 . A A . 275 LEU CA   1 1 
       23  77723 1 1 181 LEU CB   C   7.445  -1.460  16.563 1.00 . A A . 275 LEU CB   1 1 
       23  77724 1 1 181 LEU CD1  C   8.773  -3.549  16.158 1.00 . A A . 275 LEU CD1  1 1 
       23  77725 1 1 181 LEU CD2  C   7.989  -2.162  14.229 1.00 . A A . 275 LEU CD2  1 1 
       23  77726 1 1 181 LEU CG   C   8.501  -2.122  15.672 1.00 . A A . 275 LEU CG   1 1 
       23  77727 1 1 181 LEU H    H   7.087  -3.224  18.462 1.00 . A A . 275 LEU H    1 1 
       23  77728 1 1 181 LEU HA   H   9.005  -1.043  17.982 1.00 . A A . 275 LEU HA   1 1 
       23  77729 1 1 181 LEU HB2  H   6.543  -2.056  16.554 1.00 . A A . 275 LEU HB2  1 1 
       23  77730 1 1 181 LEU HB3  H   7.226  -0.474  16.175 1.00 . A A . 275 LEU HB3  1 1 
       23  77731 1 1 181 LEU HD11 H   9.389  -3.517  17.044 1.00 . A A . 275 LEU HD11 1 1 
       23  77732 1 1 181 LEU HD12 H   9.287  -4.102  15.386 1.00 . A A . 275 LEU HD12 1 1 
       23  77733 1 1 181 LEU HD13 H   7.837  -4.037  16.388 1.00 . A A . 275 LEU HD13 1 1 
       23  77734 1 1 181 LEU HD21 H   8.732  -2.628  13.598 1.00 . A A . 275 LEU HD21 1 1 
       23  77735 1 1 181 LEU HD22 H   7.804  -1.154  13.883 1.00 . A A . 275 LEU HD22 1 1 
       23  77736 1 1 181 LEU HD23 H   7.072  -2.731  14.187 1.00 . A A . 275 LEU HD23 1 1 
       23  77737 1 1 181 LEU HG   H   9.414  -1.548  15.716 1.00 . A A . 275 LEU HG   1 1 
       23  77738 1 1 181 LEU N    N   7.848  -2.644  18.677 1.00 . A A . 275 LEU N    1 1 
       23  77739 1 1 181 LEU O    O   7.251   0.904  18.438 1.00 . A A . 275 LEU O    1 1 
       23  77740 1 1 182 ALA C    C   6.438   1.232  21.225 1.00 . A A . 276 ALA C    1 1 
       23  77741 1 1 182 ALA CA   C   5.556   0.231  20.494 1.00 . A A . 276 ALA CA   1 1 
       23  77742 1 1 182 ALA CB   C   4.676  -0.518  21.498 1.00 . A A . 276 ALA CB   1 1 
       23  77743 1 1 182 ALA H    H   6.324  -1.667  19.944 1.00 . A A . 276 ALA H    1 1 
       23  77744 1 1 182 ALA HA   H   4.920   0.767  19.810 1.00 . A A . 276 ALA HA   1 1 
       23  77745 1 1 182 ALA HB1  H   3.873  -1.013  20.973 1.00 . A A . 276 ALA HB1  1 1 
       23  77746 1 1 182 ALA HB2  H   4.261   0.183  22.209 1.00 . A A . 276 ALA HB2  1 1 
       23  77747 1 1 182 ALA HB3  H   5.270  -1.252  22.021 1.00 . A A . 276 ALA HB3  1 1 
       23  77748 1 1 182 ALA N    N   6.371  -0.711  19.735 1.00 . A A . 276 ALA N    1 1 
       23  77749 1 1 182 ALA O    O   7.499   0.881  21.744 1.00 . A A . 276 ALA O    1 1 
       23  77750 1 1 183 ASP C    C   6.463   3.522  23.427 1.00 . A A . 277 ASP C    1 1 
       23  77751 1 1 183 ASP CA   C   6.749   3.536  21.933 1.00 . A A . 277 ASP CA   1 1 
       23  77752 1 1 183 ASP CB   C   6.373   4.905  21.360 1.00 . A A . 277 ASP CB   1 1 
       23  77753 1 1 183 ASP CG   C   7.393   5.949  21.802 1.00 . A A . 277 ASP CG   1 1 
       23  77754 1 1 183 ASP H    H   5.140   2.705  20.829 1.00 . A A . 277 ASP H    1 1 
       23  77755 1 1 183 ASP HA   H   7.806   3.372  21.774 1.00 . A A . 277 ASP HA   1 1 
       23  77756 1 1 183 ASP HB2  H   6.357   4.852  20.280 1.00 . A A . 277 ASP HB2  1 1 
       23  77757 1 1 183 ASP HB3  H   5.395   5.187  21.719 1.00 . A A . 277 ASP HB3  1 1 
       23  77758 1 1 183 ASP N    N   5.991   2.485  21.262 1.00 . A A . 277 ASP N    1 1 
       23  77759 1 1 183 ASP O    O   5.589   4.242  23.908 1.00 . A A . 277 ASP O    1 1 
       23  77760 1 1 183 ASP OD1  O   8.108   5.682  22.755 1.00 . A A . 277 ASP OD1  1 1 
       23  77761 1 1 183 ASP OD2  O   7.445   6.999  21.183 1.00 . A A . 277 ASP OD2  1 1 
       23  77762 1 1 184 GLU C    C   7.394   3.931  26.268 1.00 . A A . 278 GLU C    1 1 
       23  77763 1 1 184 GLU CA   C   7.027   2.598  25.599 1.00 . A A . 278 GLU CA   1 1 
       23  77764 1 1 184 GLU CB   C   7.921   1.483  26.155 1.00 . A A . 278 GLU CB   1 1 
       23  77765 1 1 184 GLU CD   C  10.276   0.640  26.289 1.00 . A A . 278 GLU CD   1 1 
       23  77766 1 1 184 GLU CG   C   9.360   1.689  25.670 1.00 . A A . 278 GLU CG   1 1 
       23  77767 1 1 184 GLU H    H   7.883   2.144  23.711 1.00 . A A . 278 GLU H    1 1 
       23  77768 1 1 184 GLU HA   H   5.997   2.357  25.802 1.00 . A A . 278 GLU HA   1 1 
       23  77769 1 1 184 GLU HB2  H   7.901   1.508  27.234 1.00 . A A . 278 GLU HB2  1 1 
       23  77770 1 1 184 GLU HB3  H   7.562   0.527  25.809 1.00 . A A . 278 GLU HB3  1 1 
       23  77771 1 1 184 GLU HG2  H   9.391   1.603  24.595 1.00 . A A . 278 GLU HG2  1 1 
       23  77772 1 1 184 GLU HG3  H   9.697   2.675  25.960 1.00 . A A . 278 GLU HG3  1 1 
       23  77773 1 1 184 GLU N    N   7.207   2.697  24.154 1.00 . A A . 278 GLU N    1 1 
       23  77774 1 1 184 GLU O    O   8.260   4.650  25.768 1.00 . A A . 278 GLU O    1 1 
       23  77775 1 1 184 GLU OE1  O  10.224  -0.498  25.848 1.00 . A A . 278 GLU OE1  1 1 
       23  77776 1 1 184 GLU OE2  O  11.017   0.986  27.195 1.00 . A A . 278 GLU OE2  1 1 
       23  77777 1 1 185 PRO C    C   8.491   5.562  28.675 1.00 . A A . 279 PRO C    1 1 
       23  77778 1 1 185 PRO CA   C   7.083   5.566  28.078 1.00 . A A . 279 PRO CA   1 1 
       23  77779 1 1 185 PRO CB   C   5.997   5.655  29.171 1.00 . A A . 279 PRO CB   1 1 
       23  77780 1 1 185 PRO CD   C   5.721   3.519  28.075 1.00 . A A . 279 PRO CD   1 1 
       23  77781 1 1 185 PRO CG   C   5.590   4.236  29.422 1.00 . A A . 279 PRO CG   1 1 
       23  77782 1 1 185 PRO HA   H   6.980   6.394  27.394 1.00 . A A . 279 PRO HA   1 1 
       23  77783 1 1 185 PRO HB2  H   6.395   6.108  30.074 1.00 . A A . 279 PRO HB2  1 1 
       23  77784 1 1 185 PRO HB3  H   5.149   6.225  28.814 1.00 . A A . 279 PRO HB3  1 1 
       23  77785 1 1 185 PRO HD2  H   6.021   2.490  28.222 1.00 . A A . 279 PRO HD2  1 1 
       23  77786 1 1 185 PRO HD3  H   4.796   3.571  27.522 1.00 . A A . 279 PRO HD3  1 1 
       23  77787 1 1 185 PRO HG2  H   6.248   3.783  30.154 1.00 . A A . 279 PRO HG2  1 1 
       23  77788 1 1 185 PRO HG3  H   4.566   4.191  29.766 1.00 . A A . 279 PRO HG3  1 1 
       23  77789 1 1 185 PRO N    N   6.774   4.282  27.375 1.00 . A A . 279 PRO N    1 1 
       23  77790 1 1 185 PRO O    O   9.446   6.026  28.048 1.00 . A A . 279 PRO O    1 1 
       23  77791 1 1 186 SER C    C   9.903   3.863  31.612 1.00 . A A . 280 SER C    1 1 
       23  77792 1 1 186 SER CA   C   9.905   4.970  30.567 1.00 . A A . 280 SER CA   1 1 
       23  77793 1 1 186 SER CB   C  10.207   6.305  31.245 1.00 . A A . 280 SER CB   1 1 
       23  77794 1 1 186 SER H    H   7.818   4.682  30.338 1.00 . A A . 280 SER H    1 1 
       23  77795 1 1 186 SER HA   H  10.677   4.765  29.840 1.00 . A A . 280 SER HA   1 1 
       23  77796 1 1 186 SER HB2  H  11.089   6.204  31.856 1.00 . A A . 280 SER HB2  1 1 
       23  77797 1 1 186 SER HB3  H  10.378   7.061  30.491 1.00 . A A . 280 SER HB3  1 1 
       23  77798 1 1 186 SER HG   H   8.350   6.824  31.490 1.00 . A A . 280 SER HG   1 1 
       23  77799 1 1 186 SER N    N   8.612   5.034  29.888 1.00 . A A . 280 SER N    1 1 
       23  77800 1 1 186 SER O    O  10.611   3.944  32.616 1.00 . A A . 280 SER O    1 1 
       23  77801 1 1 186 SER OG   O   9.106   6.672  32.063 1.00 . A A . 280 SER OG   1 1 
       23  77802 1 1 187 LEU C    C   8.579   2.186  33.674 1.00 . A A . 281 LEU C    1 1 
       23  77803 1 1 187 LEU CA   C   9.012   1.706  32.294 1.00 . A A . 281 LEU CA   1 1 
       23  77804 1 1 187 LEU CB   C  10.367   1.005  32.401 1.00 . A A . 281 LEU CB   1 1 
       23  77805 1 1 187 LEU CD1  C  12.257  -0.004  31.124 1.00 . A A . 281 LEU CD1  1 1 
       23  77806 1 1 187 LEU CD2  C   9.905  -0.281  30.283 1.00 . A A . 281 LEU CD2  1 1 
       23  77807 1 1 187 LEU CG   C  10.885   0.666  31.000 1.00 . A A . 281 LEU CG   1 1 
       23  77808 1 1 187 LEU H    H   8.560   2.827  30.550 1.00 . A A . 281 LEU H    1 1 
       23  77809 1 1 187 LEU HA   H   8.280   1.004  31.927 1.00 . A A . 281 LEU HA   1 1 
       23  77810 1 1 187 LEU HB2  H  11.072   1.654  32.898 1.00 . A A . 281 LEU HB2  1 1 
       23  77811 1 1 187 LEU HB3  H  10.254   0.093  32.971 1.00 . A A . 281 LEU HB3  1 1 
       23  77812 1 1 187 LEU HD11 H  12.151  -0.949  31.635 1.00 . A A . 281 LEU HD11 1 1 
       23  77813 1 1 187 LEU HD12 H  12.921   0.636  31.683 1.00 . A A . 281 LEU HD12 1 1 
       23  77814 1 1 187 LEU HD13 H  12.665  -0.170  30.138 1.00 . A A . 281 LEU HD13 1 1 
       23  77815 1 1 187 LEU HD21 H   9.095   0.294  29.860 1.00 . A A . 281 LEU HD21 1 1 
       23  77816 1 1 187 LEU HD22 H   9.507  -0.998  30.987 1.00 . A A . 281 LEU HD22 1 1 
       23  77817 1 1 187 LEU HD23 H  10.418  -0.807  29.488 1.00 . A A . 281 LEU HD23 1 1 
       23  77818 1 1 187 LEU HG   H  10.985   1.581  30.431 1.00 . A A . 281 LEU HG   1 1 
       23  77819 1 1 187 LEU N    N   9.103   2.830  31.367 1.00 . A A . 281 LEU N    1 1 
       23  77820 1 1 187 LEU O    O   8.500   1.400  34.618 1.00 . A A . 281 LEU O    1 1 
       23  77821 1 1 188 GLU C    C   8.894   3.740  36.146 1.00 . A A . 282 GLU C    1 1 
       23  77822 1 1 188 GLU CA   C   7.876   4.053  35.056 1.00 . A A . 282 GLU CA   1 1 
       23  77823 1 1 188 GLU CB   C   6.507   3.492  35.448 1.00 . A A . 282 GLU CB   1 1 
       23  77824 1 1 188 GLU CD   C   4.094   3.386  34.795 1.00 . A A . 282 GLU CD   1 1 
       23  77825 1 1 188 GLU CG   C   5.450   4.001  34.467 1.00 . A A . 282 GLU CG   1 1 
       23  77826 1 1 188 GLU H    H   8.381   4.061  33.001 1.00 . A A . 282 GLU H    1 1 
       23  77827 1 1 188 GLU HA   H   7.795   5.124  34.949 1.00 . A A . 282 GLU HA   1 1 
       23  77828 1 1 188 GLU HB2  H   6.538   2.413  35.418 1.00 . A A . 282 GLU HB2  1 1 
       23  77829 1 1 188 GLU HB3  H   6.256   3.819  36.445 1.00 . A A . 282 GLU HB3  1 1 
       23  77830 1 1 188 GLU HG2  H   5.384   5.076  34.537 1.00 . A A . 282 GLU HG2  1 1 
       23  77831 1 1 188 GLU HG3  H   5.732   3.725  33.461 1.00 . A A . 282 GLU HG3  1 1 
       23  77832 1 1 188 GLU N    N   8.300   3.481  33.786 1.00 . A A . 282 GLU N    1 1 
       23  77833 1 1 188 GLU O    O   8.542   3.617  37.319 1.00 . A A . 282 GLU O    1 1 
       23  77834 1 1 188 GLU OE1  O   4.036   2.584  35.714 1.00 . A A . 282 GLU OE1  1 1 
       23  77835 1 1 188 GLU OE2  O   3.134   3.730  34.128 1.00 . A A . 282 GLU OE2  1 1 
       23  77836 1 1 189 TYR C    C  11.125   4.221  37.919 1.00 . A A . 283 TYR C    1 1 
       23  77837 1 1 189 TYR CA   C  11.223   3.310  36.698 1.00 . A A . 283 TYR CA   1 1 
       23  77838 1 1 189 TYR CB   C  12.588   3.493  36.024 1.00 . A A . 283 TYR CB   1 1 
       23  77839 1 1 189 TYR CD1  C  14.053   1.867  37.265 1.00 . A A . 283 TYR CD1  1 1 
       23  77840 1 1 189 TYR CD2  C  14.336   4.238  37.687 1.00 . A A . 283 TYR CD2  1 1 
       23  77841 1 1 189 TYR CE1  C  15.067   1.583  38.187 1.00 . A A . 283 TYR CE1  1 1 
       23  77842 1 1 189 TYR CE2  C  15.351   3.953  38.608 1.00 . A A . 283 TYR CE2  1 1 
       23  77843 1 1 189 TYR CG   C  13.687   3.192  37.015 1.00 . A A . 283 TYR CG   1 1 
       23  77844 1 1 189 TYR CZ   C  15.714   2.624  38.859 1.00 . A A . 283 TYR CZ   1 1 
       23  77845 1 1 189 TYR H    H  10.375   3.719  34.800 1.00 . A A . 283 TYR H    1 1 
       23  77846 1 1 189 TYR HA   H  11.127   2.284  37.019 1.00 . A A . 283 TYR HA   1 1 
       23  77847 1 1 189 TYR HB2  H  12.667   2.817  35.186 1.00 . A A . 283 TYR HB2  1 1 
       23  77848 1 1 189 TYR HB3  H  12.685   4.510  35.675 1.00 . A A . 283 TYR HB3  1 1 
       23  77849 1 1 189 TYR HD1  H  13.555   1.062  36.746 1.00 . A A . 283 TYR HD1  1 1 
       23  77850 1 1 189 TYR HD2  H  14.056   5.263  37.492 1.00 . A A . 283 TYR HD2  1 1 
       23  77851 1 1 189 TYR HE1  H  15.349   0.557  38.379 1.00 . A A . 283 TYR HE1  1 1 
       23  77852 1 1 189 TYR HE2  H  15.852   4.757  39.128 1.00 . A A . 283 TYR HE2  1 1 
       23  77853 1 1 189 TYR HH   H  16.508   2.807  40.583 1.00 . A A . 283 TYR HH   1 1 
       23  77854 1 1 189 TYR N    N  10.156   3.612  35.749 1.00 . A A . 283 TYR N    1 1 
       23  77855 1 1 189 TYR O    O  10.741   5.367  37.751 1.00 . A A . 283 TYR O    1 1 
       23  77856 1 1 189 TYR OXT  O  11.433   3.759  39.005 1.00 . A A . 283 TYR OXT  1 1 
       23  77857 1 1 189 TYR OH   O  16.710   2.341  39.769 1.00 . A A . 283 TYR OH   1 1 
       23  77858 2 2   1 GLY C    C -39.581   8.289  -1.370 1.00 . B B .  26 GLY C    1 1 
       23  77859 2 2   1 GLY CA   C -39.485   8.584   0.124 1.00 . B B .  26 GLY CA   1 1 
       23  77860 2 2   1 GLY H1   H -41.046   7.862   1.299 1.00 . B B .  26 GLY H1   1 1 
       23  77861 2 2   1 GLY H2   H -41.553   8.743  -0.062 1.00 . B B .  26 GLY H2   1 1 
       23  77862 2 2   1 GLY H3   H -40.914   9.553   1.287 1.00 . B B .  26 GLY H3   1 1 
       23  77863 2 2   1 GLY HA2  H -38.955   9.513   0.275 1.00 . B B .  26 GLY HA2  1 1 
       23  77864 2 2   1 GLY HA3  H -38.950   7.783   0.612 1.00 . B B .  26 GLY HA3  1 1 
       23  77865 2 2   1 GLY N    N -40.853   8.694   0.705 1.00 . B B .  26 GLY N    1 1 
       23  77866 2 2   1 GLY O    O -39.883   7.166  -1.771 1.00 . B B .  26 GLY O    1 1 
       23  77867 2 2   2 GLN C    C -38.279   8.152  -4.079 1.00 . B B .  27 GLN C    1 1 
       23  77868 2 2   2 GLN CA   C -39.361   9.136  -3.634 1.00 . B B .  27 GLN CA   1 1 
       23  77869 2 2   2 GLN CB   C -39.165  10.493  -4.340 1.00 . B B .  27 GLN CB   1 1 
       23  77870 2 2   2 GLN CD   C -38.686  12.088  -2.436 1.00 . B B .  27 GLN CD   1 1 
       23  77871 2 2   2 GLN CG   C -38.086  11.323  -3.618 1.00 . B B .  27 GLN CG   1 1 
       23  77872 2 2   2 GLN H    H -39.070  10.171  -1.808 1.00 . B B .  27 GLN H    1 1 
       23  77873 2 2   2 GLN HA   H -40.325   8.738  -3.908 1.00 . B B .  27 GLN HA   1 1 
       23  77874 2 2   2 GLN HB2  H -38.861  10.326  -5.366 1.00 . B B .  27 GLN HB2  1 1 
       23  77875 2 2   2 GLN HB3  H -40.100  11.035  -4.336 1.00 . B B .  27 GLN HB3  1 1 
       23  77876 2 2   2 GLN HE21 H -39.936  13.148  -3.560 1.00 . B B .  27 GLN HE21 1 1 
       23  77877 2 2   2 GLN HE22 H -40.003  13.472  -1.895 1.00 . B B .  27 GLN HE22 1 1 
       23  77878 2 2   2 GLN HG2  H -37.305  10.669  -3.256 1.00 . B B .  27 GLN HG2  1 1 
       23  77879 2 2   2 GLN HG3  H -37.658  12.034  -4.312 1.00 . B B .  27 GLN HG3  1 1 
       23  77880 2 2   2 GLN N    N -39.312   9.303  -2.186 1.00 . B B .  27 GLN N    1 1 
       23  77881 2 2   2 GLN NE2  N -39.621  12.975  -2.647 1.00 . B B .  27 GLN NE2  1 1 
       23  77882 2 2   2 GLN O    O -38.495   7.345  -4.984 1.00 . B B .  27 GLN O    1 1 
       23  77883 2 2   2 GLN OE1  O -38.291  11.872  -1.291 1.00 . B B .  27 GLN OE1  1 1 
       23  77884 2 2   3 SER C    C -35.080   7.152  -2.566 1.00 . B B .  28 SER C    1 1 
       23  77885 2 2   3 SER CA   C -36.004   7.333  -3.767 1.00 . B B .  28 SER CA   1 1 
       23  77886 2 2   3 SER CB   C -35.215   7.910  -4.942 1.00 . B B .  28 SER CB   1 1 
       23  77887 2 2   3 SER H    H -37.001   8.886  -2.721 1.00 . B B .  28 SER H    1 1 
       23  77888 2 2   3 SER HA   H -36.395   6.367  -4.053 1.00 . B B .  28 SER HA   1 1 
       23  77889 2 2   3 SER HB2  H -34.312   7.340  -5.088 1.00 . B B .  28 SER HB2  1 1 
       23  77890 2 2   3 SER HB3  H -35.820   7.862  -5.839 1.00 . B B .  28 SER HB3  1 1 
       23  77891 2 2   3 SER HG   H -34.501   9.646  -5.456 1.00 . B B .  28 SER HG   1 1 
       23  77892 2 2   3 SER N    N -37.115   8.223  -3.435 1.00 . B B .  28 SER N    1 1 
       23  77893 2 2   3 SER O    O -35.113   7.939  -1.621 1.00 . B B .  28 SER O    1 1 
       23  77894 2 2   3 SER OG   O -34.875   9.261  -4.660 1.00 . B B .  28 SER OG   1 1 
       23  77895 2 2   4 ASP C    C -32.169   4.973  -2.019 1.00 . B B .  29 ASP C    1 1 
       23  77896 2 2   4 ASP CA   C -33.324   5.828  -1.519 1.00 . B B .  29 ASP CA   1 1 
       23  77897 2 2   4 ASP CB   C -34.048   5.101  -0.386 1.00 . B B .  29 ASP CB   1 1 
       23  77898 2 2   4 ASP CG   C -33.081   4.827   0.762 1.00 . B B .  29 ASP CG   1 1 
       23  77899 2 2   4 ASP H    H -34.270   5.512  -3.389 1.00 . B B .  29 ASP H    1 1 
       23  77900 2 2   4 ASP HA   H -32.933   6.761  -1.140 1.00 . B B .  29 ASP HA   1 1 
       23  77901 2 2   4 ASP HB2  H -34.863   5.714  -0.030 1.00 . B B .  29 ASP HB2  1 1 
       23  77902 2 2   4 ASP HB3  H -34.439   4.164  -0.753 1.00 . B B .  29 ASP HB3  1 1 
       23  77903 2 2   4 ASP N    N -34.255   6.107  -2.609 1.00 . B B .  29 ASP N    1 1 
       23  77904 2 2   4 ASP O    O -31.934   3.873  -1.520 1.00 . B B .  29 ASP O    1 1 
       23  77905 2 2   4 ASP OD1  O -31.991   5.371   0.733 1.00 . B B .  29 ASP OD1  1 1 
       23  77906 2 2   4 ASP OD2  O -33.447   4.077   1.653 1.00 . B B .  29 ASP OD2  1 1 
       23  77907 2 2   5 ASP C    C -29.176   4.694  -2.577 1.00 . B B .  30 ASP C    1 1 
       23  77908 2 2   5 ASP CA   C -30.325   4.764  -3.577 1.00 . B B .  30 ASP CA   1 1 
       23  77909 2 2   5 ASP CB   C -29.846   5.446  -4.859 1.00 . B B .  30 ASP CB   1 1 
       23  77910 2 2   5 ASP CG   C -30.866   5.235  -5.974 1.00 . B B .  30 ASP CG   1 1 
       23  77911 2 2   5 ASP H    H -31.689   6.369  -3.368 1.00 . B B .  30 ASP H    1 1 
       23  77912 2 2   5 ASP HA   H -30.643   3.760  -3.815 1.00 . B B .  30 ASP HA   1 1 
       23  77913 2 2   5 ASP HB2  H -29.728   6.505  -4.677 1.00 . B B .  30 ASP HB2  1 1 
       23  77914 2 2   5 ASP HB3  H -28.897   5.024  -5.157 1.00 . B B .  30 ASP HB3  1 1 
       23  77915 2 2   5 ASP N    N -31.452   5.488  -3.011 1.00 . B B .  30 ASP N    1 1 
       23  77916 2 2   5 ASP O    O -28.951   5.628  -1.806 1.00 . B B .  30 ASP O    1 1 
       23  77917 2 2   5 ASP OD1  O -31.792   4.470  -5.766 1.00 . B B .  30 ASP OD1  1 1 
       23  77918 2 2   5 ASP OD2  O -30.703   5.840  -7.021 1.00 . B B .  30 ASP OD2  1 1 
       23  77919 2 2   6 SER C    C -26.243   4.436  -1.953 1.00 . B B .  31 SER C    1 1 
       23  77920 2 2   6 SER CA   C -27.330   3.398  -1.685 1.00 . B B .  31 SER CA   1 1 
       23  77921 2 2   6 SER CB   C -26.760   1.987  -1.832 1.00 . B B .  31 SER CB   1 1 
       23  77922 2 2   6 SER H    H -28.679   2.871  -3.231 1.00 . B B .  31 SER H    1 1 
       23  77923 2 2   6 SER HA   H -27.683   3.522  -0.674 1.00 . B B .  31 SER HA   1 1 
       23  77924 2 2   6 SER HB2  H -26.667   1.739  -2.874 1.00 . B B .  31 SER HB2  1 1 
       23  77925 2 2   6 SER HB3  H -25.786   1.939  -1.363 1.00 . B B .  31 SER HB3  1 1 
       23  77926 2 2   6 SER HG   H -28.430   1.547  -0.940 1.00 . B B .  31 SER HG   1 1 
       23  77927 2 2   6 SER N    N -28.453   3.581  -2.596 1.00 . B B .  31 SER N    1 1 
       23  77928 2 2   6 SER O    O -26.409   5.322  -2.791 1.00 . B B .  31 SER O    1 1 
       23  77929 2 2   6 SER OG   O -27.644   1.065  -1.212 1.00 . B B .  31 SER OG   1 1 
       23  77930 2 2   7 ASP C    C -23.386   5.074  -2.751 1.00 . B B .  32 ASP C    1 1 
       23  77931 2 2   7 ASP CA   C -24.025   5.253  -1.392 1.00 . B B .  32 ASP CA   1 1 
       23  77932 2 2   7 ASP CB   C -22.972   4.993  -0.318 1.00 . B B .  32 ASP CB   1 1 
       23  77933 2 2   7 ASP CG   C -23.481   5.450   1.045 1.00 . B B .  32 ASP CG   1 1 
       23  77934 2 2   7 ASP H    H -25.055   3.591  -0.588 1.00 . B B .  32 ASP H    1 1 
       23  77935 2 2   7 ASP HA   H -24.388   6.262  -1.296 1.00 . B B .  32 ASP HA   1 1 
       23  77936 2 2   7 ASP HB2  H -22.758   3.936  -0.288 1.00 . B B .  32 ASP HB2  1 1 
       23  77937 2 2   7 ASP HB3  H -22.068   5.531  -0.563 1.00 . B B .  32 ASP HB3  1 1 
       23  77938 2 2   7 ASP N    N -25.133   4.320  -1.232 1.00 . B B .  32 ASP N    1 1 
       23  77939 2 2   7 ASP O    O -22.941   6.037  -3.369 1.00 . B B .  32 ASP O    1 1 
       23  77940 2 2   7 ASP OD1  O -24.485   6.141   1.080 1.00 . B B .  32 ASP OD1  1 1 
       23  77941 2 2   7 ASP OD2  O -22.857   5.105   2.034 1.00 . B B .  32 ASP OD2  1 1 
       23  77942 2 2   8 ILE C    C -21.593   4.354  -4.862 1.00 . B B .  33 ILE C    1 1 
       23  77943 2 2   8 ILE CA   C -22.781   3.465  -4.477 1.00 . B B .  33 ILE CA   1 1 
       23  77944 2 2   8 ILE CB   C -23.872   3.544  -5.535 1.00 . B B .  33 ILE CB   1 1 
       23  77945 2 2   8 ILE CD1  C -24.766   1.342  -4.649 1.00 . B B .  33 ILE CD1  1 1 
       23  77946 2 2   8 ILE CG1  C -25.119   2.782  -5.055 1.00 . B B .  33 ILE CG1  1 1 
       23  77947 2 2   8 ILE CG2  C -23.355   2.922  -6.808 1.00 . B B .  33 ILE CG2  1 1 
       23  77948 2 2   8 ILE H    H -23.733   3.115  -2.647 1.00 . B B .  33 ILE H    1 1 
       23  77949 2 2   8 ILE HA   H -22.430   2.447  -4.418 1.00 . B B .  33 ILE HA   1 1 
       23  77950 2 2   8 ILE HB   H -24.132   4.575  -5.717 1.00 . B B .  33 ILE HB   1 1 
       23  77951 2 2   8 ILE HD11 H -24.412   1.336  -3.629 1.00 . B B .  33 ILE HD11 1 1 
       23  77952 2 2   8 ILE HD12 H -23.998   0.946  -5.295 1.00 . B B .  33 ILE HD12 1 1 
       23  77953 2 2   8 ILE HD13 H -25.648   0.724  -4.725 1.00 . B B .  33 ILE HD13 1 1 
       23  77954 2 2   8 ILE HG12 H -25.538   3.295  -4.204 1.00 . B B .  33 ILE HG12 1 1 
       23  77955 2 2   8 ILE HG13 H -25.849   2.758  -5.849 1.00 . B B .  33 ILE HG13 1 1 
       23  77956 2 2   8 ILE HG21 H -22.489   3.467  -7.142 1.00 . B B .  33 ILE HG21 1 1 
       23  77957 2 2   8 ILE HG22 H -24.123   2.954  -7.561 1.00 . B B .  33 ILE HG22 1 1 
       23  77958 2 2   8 ILE HG23 H -23.082   1.902  -6.601 1.00 . B B .  33 ILE HG23 1 1 
       23  77959 2 2   8 ILE N    N -23.354   3.826  -3.197 1.00 . B B .  33 ILE N    1 1 
       23  77960 2 2   8 ILE O    O -20.438   3.984  -4.645 1.00 . B B .  33 ILE O    1 1 
       23  77961 2 2   9 TRP C    C -20.057   6.953  -4.652 1.00 . B B .  34 TRP C    1 1 
       23  77962 2 2   9 TRP CA   C -20.833   6.440  -5.862 1.00 . B B .  34 TRP CA   1 1 
       23  77963 2 2   9 TRP CB   C -21.458   7.612  -6.635 1.00 . B B .  34 TRP CB   1 1 
       23  77964 2 2   9 TRP CD1  C -22.489   6.621  -8.717 1.00 . B B .  34 TRP CD1  1 1 
       23  77965 2 2   9 TRP CD2  C -23.993   6.942  -7.076 1.00 . B B .  34 TRP CD2  1 1 
       23  77966 2 2   9 TRP CE2  C -24.694   6.374  -8.165 1.00 . B B .  34 TRP CE2  1 1 
       23  77967 2 2   9 TRP CE3  C -24.714   7.245  -5.906 1.00 . B B .  34 TRP CE3  1 1 
       23  77968 2 2   9 TRP CG   C -22.594   7.088  -7.453 1.00 . B B .  34 TRP CG   1 1 
       23  77969 2 2   9 TRP CH2  C -26.763   6.419  -6.927 1.00 . B B .  34 TRP CH2  1 1 
       23  77970 2 2   9 TRP CZ2  C -26.062   6.112  -8.095 1.00 . B B .  34 TRP CZ2  1 1 
       23  77971 2 2   9 TRP CZ3  C -26.093   6.986  -5.835 1.00 . B B .  34 TRP CZ3  1 1 
       23  77972 2 2   9 TRP H    H -22.816   5.757  -5.593 1.00 . B B .  34 TRP H    1 1 
       23  77973 2 2   9 TRP HA   H -20.151   5.919  -6.517 1.00 . B B .  34 TRP HA   1 1 
       23  77974 2 2   9 TRP HB2  H -21.827   8.357  -5.941 1.00 . B B .  34 TRP HB2  1 1 
       23  77975 2 2   9 TRP HB3  H -20.720   8.058  -7.283 1.00 . B B .  34 TRP HB3  1 1 
       23  77976 2 2   9 TRP HD1  H -21.581   6.583  -9.300 1.00 . B B .  34 TRP HD1  1 1 
       23  77977 2 2   9 TRP HE1  H -23.934   5.810 -10.020 1.00 . B B .  34 TRP HE1  1 1 
       23  77978 2 2   9 TRP HE3  H -24.208   7.682  -5.059 1.00 . B B .  34 TRP HE3  1 1 
       23  77979 2 2   9 TRP HH2  H -27.823   6.221  -6.866 1.00 . B B .  34 TRP HH2  1 1 
       23  77980 2 2   9 TRP HZ2  H -26.573   5.671  -8.935 1.00 . B B .  34 TRP HZ2  1 1 
       23  77981 2 2   9 TRP HZ3  H -26.638   7.222  -4.933 1.00 . B B .  34 TRP HZ3  1 1 
       23  77982 2 2   9 TRP N    N -21.881   5.516  -5.441 1.00 . B B .  34 TRP N    1 1 
       23  77983 2 2   9 TRP NE1  N -23.735   6.193  -9.139 1.00 . B B .  34 TRP NE1  1 1 
       23  77984 2 2   9 TRP O    O -20.164   8.120  -4.277 1.00 . B B .  34 TRP O    1 1 
       23  77985 2 2  10 ASP C    C -17.259   5.503  -2.785 1.00 . B B .  35 ASP C    1 1 
       23  77986 2 2  10 ASP CA   C -18.476   6.413  -2.876 1.00 . B B .  35 ASP CA   1 1 
       23  77987 2 2  10 ASP CB   C -19.317   6.264  -1.608 1.00 . B B .  35 ASP CB   1 1 
       23  77988 2 2  10 ASP CG   C -18.545   6.788  -0.400 1.00 . B B .  35 ASP CG   1 1 
       23  77989 2 2  10 ASP H    H -19.234   5.148  -4.396 1.00 . B B .  35 ASP H    1 1 
       23  77990 2 2  10 ASP HA   H -18.144   7.438  -2.962 1.00 . B B .  35 ASP HA   1 1 
       23  77991 2 2  10 ASP HB2  H -20.234   6.823  -1.718 1.00 . B B .  35 ASP HB2  1 1 
       23  77992 2 2  10 ASP HB3  H -19.550   5.221  -1.456 1.00 . B B .  35 ASP HB3  1 1 
       23  77993 2 2  10 ASP N    N -19.275   6.063  -4.046 1.00 . B B .  35 ASP N    1 1 
       23  77994 2 2  10 ASP O    O -16.804   5.166  -1.693 1.00 . B B .  35 ASP O    1 1 
       23  77995 2 2  10 ASP OD1  O -17.543   7.453  -0.603 1.00 . B B .  35 ASP OD1  1 1 
       23  77996 2 2  10 ASP OD2  O -18.970   6.515   0.710 1.00 . B B .  35 ASP OD2  1 1 
       23  77997 2 2  11 ASP C    C -14.353   4.938  -3.433 1.00 . B B .  36 ASP C    1 1 
       23  77998 2 2  11 ASP CA   C -15.581   4.226  -3.986 1.00 . B B .  36 ASP CA   1 1 
       23  77999 2 2  11 ASP CB   C -15.319   3.783  -5.425 1.00 . B B .  36 ASP CB   1 1 
       23  78000 2 2  11 ASP CG   C -15.157   5.003  -6.327 1.00 . B B .  36 ASP CG   1 1 
       23  78001 2 2  11 ASP H    H -17.153   5.404  -4.780 1.00 . B B .  36 ASP H    1 1 
       23  78002 2 2  11 ASP HA   H -15.781   3.352  -3.384 1.00 . B B .  36 ASP HA   1 1 
       23  78003 2 2  11 ASP HB2  H -14.419   3.189  -5.458 1.00 . B B .  36 ASP HB2  1 1 
       23  78004 2 2  11 ASP HB3  H -16.153   3.190  -5.773 1.00 . B B .  36 ASP HB3  1 1 
       23  78005 2 2  11 ASP N    N -16.743   5.106  -3.941 1.00 . B B .  36 ASP N    1 1 
       23  78006 2 2  11 ASP O    O -13.347   4.306  -3.108 1.00 . B B .  36 ASP O    1 1 
       23  78007 2 2  11 ASP OD1  O -15.396   6.103  -5.853 1.00 . B B .  36 ASP OD1  1 1 
       23  78008 2 2  11 ASP OD2  O -14.793   4.822  -7.476 1.00 . B B .  36 ASP OD2  1 1 
       23  78009 2 2  12 THR C    C -13.273   6.969  -1.304 1.00 . B B .  37 THR C    1 1 
       23  78010 2 2  12 THR CA   C -13.342   7.065  -2.824 1.00 . B B .  37 THR CA   1 1 
       23  78011 2 2  12 THR CB   C -13.526   8.527  -3.244 1.00 . B B .  37 THR CB   1 1 
       23  78012 2 2  12 THR CG2  C -14.812   9.089  -2.632 1.00 . B B .  37 THR CG2  1 1 
       23  78013 2 2  12 THR H    H -15.273   6.703  -3.612 1.00 . B B .  37 THR H    1 1 
       23  78014 2 2  12 THR HA   H -12.415   6.697  -3.241 1.00 . B B .  37 THR HA   1 1 
       23  78015 2 2  12 THR HB   H -13.591   8.585  -4.320 1.00 . B B .  37 THR HB   1 1 
       23  78016 2 2  12 THR HG1  H -12.209   9.935  -3.471 1.00 . B B .  37 THR HG1  1 1 
       23  78017 2 2  12 THR HG21 H -15.058  10.024  -3.111 1.00 . B B .  37 THR HG21 1 1 
       23  78018 2 2  12 THR HG22 H -14.666   9.257  -1.574 1.00 . B B .  37 THR HG22 1 1 
       23  78019 2 2  12 THR HG23 H -15.620   8.386  -2.776 1.00 . B B .  37 THR HG23 1 1 
       23  78020 2 2  12 THR N    N -14.445   6.259  -3.332 1.00 . B B .  37 THR N    1 1 
       23  78021 2 2  12 THR O    O -12.544   7.715  -0.650 1.00 . B B .  37 THR O    1 1 
       23  78022 2 2  12 THR OG1  O -12.418   9.289  -2.795 1.00 . B B .  37 THR OG1  1 1 
       23  78023 2 2  13 ALA C    C -12.685   5.602   1.242 1.00 . B B .  38 ALA C    1 1 
       23  78024 2 2  13 ALA CA   C -14.086   5.837   0.689 1.00 . B B .  38 ALA CA   1 1 
       23  78025 2 2  13 ALA CB   C -14.970   4.630   1.009 1.00 . B B .  38 ALA CB   1 1 
       23  78026 2 2  13 ALA H    H -14.598   5.477  -1.328 1.00 . B B .  38 ALA H    1 1 
       23  78027 2 2  13 ALA HA   H -14.508   6.712   1.159 1.00 . B B .  38 ALA HA   1 1 
       23  78028 2 2  13 ALA HB1  H -14.524   3.737   0.590 1.00 . B B .  38 ALA HB1  1 1 
       23  78029 2 2  13 ALA HB2  H -15.950   4.777   0.580 1.00 . B B .  38 ALA HB2  1 1 
       23  78030 2 2  13 ALA HB3  H -15.056   4.520   2.081 1.00 . B B .  38 ALA HB3  1 1 
       23  78031 2 2  13 ALA N    N -14.046   6.040  -0.752 1.00 . B B .  38 ALA N    1 1 
       23  78032 2 2  13 ALA O    O -12.297   6.198   2.242 1.00 . B B .  38 ALA O    1 1 
       23  78033 2 2  14 LEU C    C  -9.680   5.656   0.907 1.00 . B B .  39 LEU C    1 1 
       23  78034 2 2  14 LEU CA   C -10.573   4.421   1.011 1.00 . B B .  39 LEU CA   1 1 
       23  78035 2 2  14 LEU CB   C -10.006   3.278   0.158 1.00 . B B .  39 LEU CB   1 1 
       23  78036 2 2  14 LEU CD1  C  -8.429   2.687   2.040 1.00 . B B .  39 LEU CD1  1 1 
       23  78037 2 2  14 LEU CD2  C  -8.074   1.765  -0.268 1.00 . B B .  39 LEU CD2  1 1 
       23  78038 2 2  14 LEU CG   C  -8.546   2.982   0.535 1.00 . B B .  39 LEU CG   1 1 
       23  78039 2 2  14 LEU H    H -12.296   4.287  -0.216 1.00 . B B .  39 LEU H    1 1 
       23  78040 2 2  14 LEU HA   H -10.608   4.105   2.040 1.00 . B B .  39 LEU HA   1 1 
       23  78041 2 2  14 LEU HB2  H -10.599   2.388   0.319 1.00 . B B .  39 LEU HB2  1 1 
       23  78042 2 2  14 LEU HB3  H -10.054   3.552  -0.886 1.00 . B B .  39 LEU HB3  1 1 
       23  78043 2 2  14 LEU HD11 H  -7.526   2.122   2.235 1.00 . B B .  39 LEU HD11 1 1 
       23  78044 2 2  14 LEU HD12 H  -9.285   2.117   2.370 1.00 . B B .  39 LEU HD12 1 1 
       23  78045 2 2  14 LEU HD13 H  -8.388   3.618   2.585 1.00 . B B .  39 LEU HD13 1 1 
       23  78046 2 2  14 LEU HD21 H  -8.237   1.943  -1.320 1.00 . B B .  39 LEU HD21 1 1 
       23  78047 2 2  14 LEU HD22 H  -8.631   0.893   0.039 1.00 . B B .  39 LEU HD22 1 1 
       23  78048 2 2  14 LEU HD23 H  -7.021   1.601  -0.090 1.00 . B B .  39 LEU HD23 1 1 
       23  78049 2 2  14 LEU HG   H  -7.929   3.833   0.287 1.00 . B B .  39 LEU HG   1 1 
       23  78050 2 2  14 LEU N    N -11.932   4.730   0.580 1.00 . B B .  39 LEU N    1 1 
       23  78051 2 2  14 LEU O    O  -8.831   5.894   1.766 1.00 . B B .  39 LEU O    1 1 
       23  78052 2 2  15 ILE C    C  -9.315   8.655   0.729 1.00 . B B .  40 ILE C    1 1 
       23  78053 2 2  15 ILE CA   C  -9.074   7.630  -0.380 1.00 . B B .  40 ILE CA   1 1 
       23  78054 2 2  15 ILE CB   C  -9.413   8.230  -1.748 1.00 . B B .  40 ILE CB   1 1 
       23  78055 2 2  15 ILE CD1  C  -9.502   7.713  -4.195 1.00 . B B .  40 ILE CD1  1 1 
       23  78056 2 2  15 ILE CG1  C  -8.947   7.266  -2.843 1.00 . B B .  40 ILE CG1  1 1 
       23  78057 2 2  15 ILE CG2  C  -8.692   9.571  -1.919 1.00 . B B .  40 ILE CG2  1 1 
       23  78058 2 2  15 ILE H    H -10.561   6.179  -0.812 1.00 . B B .  40 ILE H    1 1 
       23  78059 2 2  15 ILE HA   H  -8.030   7.356  -0.375 1.00 . B B .  40 ILE HA   1 1 
       23  78060 2 2  15 ILE HB   H -10.479   8.378  -1.823 1.00 . B B .  40 ILE HB   1 1 
       23  78061 2 2  15 ILE HD11 H  -9.299   6.955  -4.937 1.00 . B B .  40 ILE HD11 1 1 
       23  78062 2 2  15 ILE HD12 H  -9.034   8.641  -4.488 1.00 . B B .  40 ILE HD12 1 1 
       23  78063 2 2  15 ILE HD13 H -10.570   7.859  -4.114 1.00 . B B .  40 ILE HD13 1 1 
       23  78064 2 2  15 ILE HG12 H  -7.867   7.260  -2.880 1.00 . B B .  40 ILE HG12 1 1 
       23  78065 2 2  15 ILE HG13 H  -9.302   6.271  -2.621 1.00 . B B .  40 ILE HG13 1 1 
       23  78066 2 2  15 ILE HG21 H  -7.658   9.463  -1.623 1.00 . B B .  40 ILE HG21 1 1 
       23  78067 2 2  15 ILE HG22 H  -9.168  10.318  -1.301 1.00 . B B .  40 ILE HG22 1 1 
       23  78068 2 2  15 ILE HG23 H  -8.739   9.877  -2.954 1.00 . B B .  40 ILE HG23 1 1 
       23  78069 2 2  15 ILE N    N  -9.872   6.427  -0.158 1.00 . B B .  40 ILE N    1 1 
       23  78070 2 2  15 ILE O    O  -8.376   9.274   1.226 1.00 . B B .  40 ILE O    1 1 
       23  78071 2 2  16 LYS C    C -10.172   9.433   3.470 1.00 . B B .  41 LYS C    1 1 
       23  78072 2 2  16 LYS CA   C -10.913   9.777   2.178 1.00 . B B .  41 LYS CA   1 1 
       23  78073 2 2  16 LYS CB   C -12.418   9.723   2.450 1.00 . B B .  41 LYS CB   1 1 
       23  78074 2 2  16 LYS CD   C -14.686  10.066   1.437 1.00 . B B .  41 LYS CD   1 1 
       23  78075 2 2  16 LYS CE   C -15.177  10.328   2.866 1.00 . B B .  41 LYS CE   1 1 
       23  78076 2 2  16 LYS CG   C -13.194  10.405   1.318 1.00 . B B .  41 LYS CG   1 1 
       23  78077 2 2  16 LYS H    H -11.283   8.305   0.695 1.00 . B B .  41 LYS H    1 1 
       23  78078 2 2  16 LYS HA   H -10.646  10.775   1.864 1.00 . B B .  41 LYS HA   1 1 
       23  78079 2 2  16 LYS HB2  H -12.732   8.693   2.528 1.00 . B B .  41 LYS HB2  1 1 
       23  78080 2 2  16 LYS HB3  H -12.630  10.235   3.379 1.00 . B B .  41 LYS HB3  1 1 
       23  78081 2 2  16 LYS HD2  H -15.248  10.680   0.747 1.00 . B B .  41 LYS HD2  1 1 
       23  78082 2 2  16 LYS HD3  H -14.839   9.027   1.192 1.00 . B B .  41 LYS HD3  1 1 
       23  78083 2 2  16 LYS HE2  H -14.849   9.521   3.511 1.00 . B B .  41 LYS HE2  1 1 
       23  78084 2 2  16 LYS HE3  H -14.767  11.259   3.223 1.00 . B B .  41 LYS HE3  1 1 
       23  78085 2 2  16 LYS HG2  H -13.059  11.475   1.387 1.00 . B B .  41 LYS HG2  1 1 
       23  78086 2 2  16 LYS HG3  H -12.822  10.056   0.366 1.00 . B B .  41 LYS HG3  1 1 
       23  78087 2 2  16 LYS HZ1  H -16.985  11.130   2.219 1.00 . B B .  41 LYS HZ1  1 1 
       23  78088 2 2  16 LYS HZ2  H -16.991  10.636   3.843 1.00 . B B .  41 LYS HZ2  1 1 
       23  78089 2 2  16 LYS HZ3  H -17.058   9.479   2.599 1.00 . B B .  41 LYS HZ3  1 1 
       23  78090 2 2  16 LYS N    N -10.572   8.827   1.120 1.00 . B B .  41 LYS N    1 1 
       23  78091 2 2  16 LYS NZ   N -16.665  10.399   2.883 1.00 . B B .  41 LYS NZ   1 1 
       23  78092 2 2  16 LYS O    O  -9.757  10.319   4.218 1.00 . B B .  41 LYS O    1 1 
       23  78093 2 2  17 ALA C    C  -7.933   8.174   5.017 1.00 . B B .  42 ALA C    1 1 
       23  78094 2 2  17 ALA CA   C  -9.375   7.670   4.936 1.00 . B B .  42 ALA CA   1 1 
       23  78095 2 2  17 ALA CB   C  -9.411   6.143   4.957 1.00 . B B .  42 ALA CB   1 1 
       23  78096 2 2  17 ALA H    H -10.403   7.491   3.102 1.00 . B B .  42 ALA H    1 1 
       23  78097 2 2  17 ALA HA   H  -9.918   8.039   5.794 1.00 . B B .  42 ALA HA   1 1 
       23  78098 2 2  17 ALA HB1  H  -9.004   5.781   5.887 1.00 . B B .  42 ALA HB1  1 1 
       23  78099 2 2  17 ALA HB2  H  -8.828   5.758   4.133 1.00 . B B .  42 ALA HB2  1 1 
       23  78100 2 2  17 ALA HB3  H -10.437   5.812   4.858 1.00 . B B .  42 ALA HB3  1 1 
       23  78101 2 2  17 ALA N    N -10.035   8.144   3.729 1.00 . B B .  42 ALA N    1 1 
       23  78102 2 2  17 ALA O    O  -7.394   8.354   6.107 1.00 . B B .  42 ALA O    1 1 
       23  78103 2 2  18 TYR C    C  -5.805  10.237   4.536 1.00 . B B .  43 TYR C    1 1 
       23  78104 2 2  18 TYR CA   C  -5.935   8.884   3.833 1.00 . B B .  43 TYR CA   1 1 
       23  78105 2 2  18 TYR CB   C  -5.471   9.031   2.380 1.00 . B B .  43 TYR CB   1 1 
       23  78106 2 2  18 TYR CD1  C  -2.971   8.808   2.583 1.00 . B B .  43 TYR CD1  1 1 
       23  78107 2 2  18 TYR CD2  C  -3.899  10.986   2.067 1.00 . B B .  43 TYR CD2  1 1 
       23  78108 2 2  18 TYR CE1  C  -1.681   9.349   2.551 1.00 . B B .  43 TYR CE1  1 1 
       23  78109 2 2  18 TYR CE2  C  -2.609  11.529   2.035 1.00 . B B .  43 TYR CE2  1 1 
       23  78110 2 2  18 TYR CG   C  -4.079   9.623   2.341 1.00 . B B .  43 TYR CG   1 1 
       23  78111 2 2  18 TYR CZ   C  -1.500  10.710   2.277 1.00 . B B .  43 TYR CZ   1 1 
       23  78112 2 2  18 TYR H    H  -7.788   8.240   3.022 1.00 . B B .  43 TYR H    1 1 
       23  78113 2 2  18 TYR HA   H  -5.298   8.166   4.329 1.00 . B B .  43 TYR HA   1 1 
       23  78114 2 2  18 TYR HB2  H  -5.462   8.060   1.907 1.00 . B B .  43 TYR HB2  1 1 
       23  78115 2 2  18 TYR HB3  H  -6.151   9.680   1.852 1.00 . B B .  43 TYR HB3  1 1 
       23  78116 2 2  18 TYR HD1  H  -3.113   7.763   2.794 1.00 . B B .  43 TYR HD1  1 1 
       23  78117 2 2  18 TYR HD2  H  -4.756  11.617   1.881 1.00 . B B .  43 TYR HD2  1 1 
       23  78118 2 2  18 TYR HE1  H  -0.825   8.716   2.740 1.00 . B B .  43 TYR HE1  1 1 
       23  78119 2 2  18 TYR HE2  H  -2.468  12.579   1.826 1.00 . B B .  43 TYR HE2  1 1 
       23  78120 2 2  18 TYR HH   H  -0.266  12.072   1.763 1.00 . B B .  43 TYR HH   1 1 
       23  78121 2 2  18 TYR N    N  -7.313   8.399   3.865 1.00 . B B .  43 TYR N    1 1 
       23  78122 2 2  18 TYR O    O  -4.864  10.460   5.293 1.00 . B B .  43 TYR O    1 1 
       23  78123 2 2  18 TYR OH   O  -0.228  11.243   2.245 1.00 . B B .  43 TYR OH   1 1 
       23  78124 2 2  19 ASP C    C  -6.831  12.496   6.337 1.00 . B B .  44 ASP C    1 1 
       23  78125 2 2  19 ASP CA   C  -6.696  12.492   4.809 1.00 . B B .  44 ASP CA   1 1 
       23  78126 2 2  19 ASP CB   C  -7.826  13.333   4.201 1.00 . B B .  44 ASP CB   1 1 
       23  78127 2 2  19 ASP CG   C  -7.517  13.664   2.742 1.00 . B B .  44 ASP CG   1 1 
       23  78128 2 2  19 ASP H    H  -7.436  10.914   3.601 1.00 . B B .  44 ASP H    1 1 
       23  78129 2 2  19 ASP HA   H  -5.756  12.950   4.547 1.00 . B B .  44 ASP HA   1 1 
       23  78130 2 2  19 ASP HB2  H  -8.752  12.778   4.252 1.00 . B B .  44 ASP HB2  1 1 
       23  78131 2 2  19 ASP HB3  H  -7.929  14.253   4.759 1.00 . B B .  44 ASP HB3  1 1 
       23  78132 2 2  19 ASP N    N  -6.731  11.142   4.239 1.00 . B B .  44 ASP N    1 1 
       23  78133 2 2  19 ASP O    O  -6.192  13.301   7.012 1.00 . B B .  44 ASP O    1 1 
       23  78134 2 2  19 ASP OD1  O  -6.379  13.483   2.341 1.00 . B B .  44 ASP OD1  1 1 
       23  78135 2 2  19 ASP OD2  O  -8.424  14.094   2.049 1.00 . B B .  44 ASP OD2  1 1 
       23  78136 2 2  20 LYS C    C  -6.644  11.200   9.085 1.00 . B B .  45 LYS C    1 1 
       23  78137 2 2  20 LYS CA   C  -7.911  11.588   8.324 1.00 . B B .  45 LYS CA   1 1 
       23  78138 2 2  20 LYS CB   C  -9.034  10.596   8.658 1.00 . B B .  45 LYS CB   1 1 
       23  78139 2 2  20 LYS CD   C  -8.761   9.567  10.986 1.00 . B B .  45 LYS CD   1 1 
       23  78140 2 2  20 LYS CE   C  -9.566   8.271  10.860 1.00 . B B .  45 LYS CE   1 1 
       23  78141 2 2  20 LYS CG   C  -9.432  10.689  10.167 1.00 . B B .  45 LYS CG   1 1 
       23  78142 2 2  20 LYS H    H  -8.194  11.025   6.293 1.00 . B B .  45 LYS H    1 1 
       23  78143 2 2  20 LYS HA   H  -8.220  12.567   8.648 1.00 . B B .  45 LYS HA   1 1 
       23  78144 2 2  20 LYS HB2  H  -9.894  10.830   8.040 1.00 . B B .  45 LYS HB2  1 1 
       23  78145 2 2  20 LYS HB3  H  -8.698   9.595   8.422 1.00 . B B .  45 LYS HB3  1 1 
       23  78146 2 2  20 LYS HD2  H  -7.758   9.403  10.616 1.00 . B B .  45 LYS HD2  1 1 
       23  78147 2 2  20 LYS HD3  H  -8.714   9.858  12.024 1.00 . B B .  45 LYS HD3  1 1 
       23  78148 2 2  20 LYS HE2  H -10.561   8.432  11.244 1.00 . B B .  45 LYS HE2  1 1 
       23  78149 2 2  20 LYS HE3  H  -9.624   7.984   9.823 1.00 . B B .  45 LYS HE3  1 1 
       23  78150 2 2  20 LYS HG2  H  -9.135  11.646  10.574 1.00 . B B .  45 LYS HG2  1 1 
       23  78151 2 2  20 LYS HG3  H -10.508  10.598  10.259 1.00 . B B .  45 LYS HG3  1 1 
       23  78152 2 2  20 LYS HZ1  H  -8.251   7.614  12.337 1.00 . B B .  45 LYS HZ1  1 1 
       23  78153 2 2  20 LYS HZ2  H  -8.365   6.576  10.996 1.00 . B B .  45 LYS HZ2  1 1 
       23  78154 2 2  20 LYS HZ3  H  -9.618   6.629  12.141 1.00 . B B .  45 LYS HZ3  1 1 
       23  78155 2 2  20 LYS N    N  -7.687  11.628   6.875 1.00 . B B .  45 LYS N    1 1 
       23  78156 2 2  20 LYS NZ   N  -8.900   7.191  11.642 1.00 . B B .  45 LYS NZ   1 1 
       23  78157 2 2  20 LYS O    O  -6.338  11.782  10.127 1.00 . B B .  45 LYS O    1 1 
       23  78158 2 2  21 ALA C    C  -3.655  10.882   9.276 1.00 . B B .  46 ALA C    1 1 
       23  78159 2 2  21 ALA CA   C  -4.694   9.767   9.240 1.00 . B B .  46 ALA CA   1 1 
       23  78160 2 2  21 ALA CB   C  -4.112   8.558   8.507 1.00 . B B .  46 ALA CB   1 1 
       23  78161 2 2  21 ALA H    H  -6.205   9.777   7.748 1.00 . B B .  46 ALA H    1 1 
       23  78162 2 2  21 ALA HA   H  -4.933   9.476  10.251 1.00 . B B .  46 ALA HA   1 1 
       23  78163 2 2  21 ALA HB1  H  -3.788   8.857   7.520 1.00 . B B .  46 ALA HB1  1 1 
       23  78164 2 2  21 ALA HB2  H  -4.865   7.789   8.420 1.00 . B B .  46 ALA HB2  1 1 
       23  78165 2 2  21 ALA HB3  H  -3.268   8.174   9.060 1.00 . B B .  46 ALA HB3  1 1 
       23  78166 2 2  21 ALA N    N  -5.916  10.215   8.576 1.00 . B B .  46 ALA N    1 1 
       23  78167 2 2  21 ALA O    O  -2.993  11.093  10.291 1.00 . B B .  46 ALA O    1 1 
       23  78168 2 2  22 VAL C    C  -3.068  13.890   8.885 1.00 . B B .  47 VAL C    1 1 
       23  78169 2 2  22 VAL CA   C  -2.573  12.695   8.080 1.00 . B B .  47 VAL CA   1 1 
       23  78170 2 2  22 VAL CB   C  -2.372  13.096   6.618 1.00 . B B .  47 VAL CB   1 1 
       23  78171 2 2  22 VAL CG1  C  -1.434  14.307   6.542 1.00 . B B .  47 VAL CG1  1 1 
       23  78172 2 2  22 VAL CG2  C  -1.756  11.918   5.855 1.00 . B B .  47 VAL CG2  1 1 
       23  78173 2 2  22 VAL H    H  -4.090  11.395   7.398 1.00 . B B .  47 VAL H    1 1 
       23  78174 2 2  22 VAL HA   H  -1.627  12.368   8.484 1.00 . B B .  47 VAL HA   1 1 
       23  78175 2 2  22 VAL HB   H  -3.326  13.352   6.181 1.00 . B B .  47 VAL HB   1 1 
       23  78176 2 2  22 VAL HG11 H  -1.976  15.199   6.823 1.00 . B B .  47 VAL HG11 1 1 
       23  78177 2 2  22 VAL HG12 H  -1.065  14.415   5.531 1.00 . B B .  47 VAL HG12 1 1 
       23  78178 2 2  22 VAL HG13 H  -0.602  14.165   7.215 1.00 . B B .  47 VAL HG13 1 1 
       23  78179 2 2  22 VAL HG21 H  -0.830  11.626   6.329 1.00 . B B .  47 VAL HG21 1 1 
       23  78180 2 2  22 VAL HG22 H  -1.560  12.212   4.833 1.00 . B B .  47 VAL HG22 1 1 
       23  78181 2 2  22 VAL HG23 H  -2.442  11.084   5.863 1.00 . B B .  47 VAL HG23 1 1 
       23  78182 2 2  22 VAL N    N  -3.525  11.597   8.168 1.00 . B B .  47 VAL N    1 1 
       23  78183 2 2  22 VAL O    O  -2.283  14.745   9.300 1.00 . B B .  47 VAL O    1 1 
       23  78184 2 2  23 ALA C    C  -4.424  15.112  11.257 1.00 . B B .  48 ALA C    1 1 
       23  78185 2 2  23 ALA CA   C  -4.982  15.046   9.841 1.00 . B B .  48 ALA CA   1 1 
       23  78186 2 2  23 ALA CB   C  -6.500  14.869   9.903 1.00 . B B .  48 ALA CB   1 1 
       23  78187 2 2  23 ALA H    H  -4.954  13.240   8.735 1.00 . B B .  48 ALA H    1 1 
       23  78188 2 2  23 ALA HA   H  -4.760  15.973   9.336 1.00 . B B .  48 ALA HA   1 1 
       23  78189 2 2  23 ALA HB1  H  -6.744  14.087  10.606 1.00 . B B .  48 ALA HB1  1 1 
       23  78190 2 2  23 ALA HB2  H  -6.871  14.601   8.925 1.00 . B B .  48 ALA HB2  1 1 
       23  78191 2 2  23 ALA HB3  H  -6.956  15.795  10.219 1.00 . B B .  48 ALA HB3  1 1 
       23  78192 2 2  23 ALA N    N  -4.380  13.947   9.095 1.00 . B B .  48 ALA N    1 1 
       23  78193 2 2  23 ALA O    O  -4.410  16.172  11.881 1.00 . B B .  48 ALA O    1 1 
       23  78194 2 2  24 SER C    C  -2.395  15.026  13.349 1.00 . B B .  49 SER C    1 1 
       23  78195 2 2  24 SER CA   C  -3.415  13.911  13.110 1.00 . B B .  49 SER CA   1 1 
       23  78196 2 2  24 SER CB   C  -2.741  12.560  13.329 1.00 . B B .  49 SER CB   1 1 
       23  78197 2 2  24 SER H    H  -4.008  13.155  11.222 1.00 . B B .  49 SER H    1 1 
       23  78198 2 2  24 SER HA   H  -4.221  14.015  13.820 1.00 . B B .  49 SER HA   1 1 
       23  78199 2 2  24 SER HB2  H  -1.870  12.485  12.702 1.00 . B B .  49 SER HB2  1 1 
       23  78200 2 2  24 SER HB3  H  -2.446  12.471  14.368 1.00 . B B .  49 SER HB3  1 1 
       23  78201 2 2  24 SER HG   H  -3.135  10.744  12.750 1.00 . B B .  49 SER HG   1 1 
       23  78202 2 2  24 SER N    N  -3.965  13.973  11.761 1.00 . B B .  49 SER N    1 1 
       23  78203 2 2  24 SER O    O  -1.943  15.224  14.477 1.00 . B B .  49 SER O    1 1 
       23  78204 2 2  24 SER OG   O  -3.649  11.520  12.991 1.00 . B B .  49 SER OG   1 1 
       23  78205 2 2  25 PHE C    C  -1.586  17.883  13.434 1.00 . B B .  50 PHE C    1 1 
       23  78206 2 2  25 PHE CA   C  -1.077  16.845  12.432 1.00 . B B .  50 PHE CA   1 1 
       23  78207 2 2  25 PHE CB   C  -0.837  17.503  11.062 1.00 . B B .  50 PHE CB   1 1 
       23  78208 2 2  25 PHE CD1  C   1.319  18.667  11.691 1.00 . B B .  50 PHE CD1  1 1 
       23  78209 2 2  25 PHE CD2  C  -0.536  20.015  10.897 1.00 . B B .  50 PHE CD2  1 1 
       23  78210 2 2  25 PHE CE1  C   2.094  19.825  11.837 1.00 . B B .  50 PHE CE1  1 1 
       23  78211 2 2  25 PHE CE2  C   0.241  21.171  11.044 1.00 . B B .  50 PHE CE2  1 1 
       23  78212 2 2  25 PHE CG   C   0.002  18.758  11.221 1.00 . B B .  50 PHE CG   1 1 
       23  78213 2 2  25 PHE CZ   C   1.555  21.076  11.514 1.00 . B B .  50 PHE CZ   1 1 
       23  78214 2 2  25 PHE H    H  -2.434  15.566  11.424 1.00 . B B .  50 PHE H    1 1 
       23  78215 2 2  25 PHE HA   H  -0.143  16.442  12.790 1.00 . B B .  50 PHE HA   1 1 
       23  78216 2 2  25 PHE HB2  H  -0.319  16.807  10.421 1.00 . B B .  50 PHE HB2  1 1 
       23  78217 2 2  25 PHE HB3  H  -1.790  17.755  10.617 1.00 . B B .  50 PHE HB3  1 1 
       23  78218 2 2  25 PHE HD1  H   1.738  17.704  11.941 1.00 . B B .  50 PHE HD1  1 1 
       23  78219 2 2  25 PHE HD2  H  -1.550  20.090  10.536 1.00 . B B .  50 PHE HD2  1 1 
       23  78220 2 2  25 PHE HE1  H   3.107  19.753  12.201 1.00 . B B .  50 PHE HE1  1 1 
       23  78221 2 2  25 PHE HE2  H  -0.175  22.135  10.794 1.00 . B B .  50 PHE HE2  1 1 
       23  78222 2 2  25 PHE HZ   H   2.154  21.967  11.626 1.00 . B B .  50 PHE HZ   1 1 
       23  78223 2 2  25 PHE N    N  -2.039  15.757  12.297 1.00 . B B .  50 PHE N    1 1 
       23  78224 2 2  25 PHE O    O  -0.844  18.320  14.315 1.00 . B B .  50 PHE O    1 1 
       23  78225 2 2  26 LYS C    C  -3.446  18.743  15.630 1.00 . B B .  51 LYS C    1 1 
       23  78226 2 2  26 LYS CA   C  -3.445  19.256  14.192 1.00 . B B .  51 LYS CA   1 1 
       23  78227 2 2  26 LYS CB   C  -4.881  19.557  13.757 1.00 . B B .  51 LYS CB   1 1 
       23  78228 2 2  26 LYS CD   C  -6.284  20.664  11.981 1.00 . B B .  51 LYS CD   1 1 
       23  78229 2 2  26 LYS CE   C  -7.158  19.442  11.681 1.00 . B B .  51 LYS CE   1 1 
       23  78230 2 2  26 LYS CG   C  -4.865  20.233  12.383 1.00 . B B .  51 LYS CG   1 1 
       23  78231 2 2  26 LYS H    H  -3.394  17.887  12.573 1.00 . B B .  51 LYS H    1 1 
       23  78232 2 2  26 LYS HA   H  -2.868  20.168  14.146 1.00 . B B .  51 LYS HA   1 1 
       23  78233 2 2  26 LYS HB2  H  -5.432  18.631  13.703 1.00 . B B .  51 LYS HB2  1 1 
       23  78234 2 2  26 LYS HB3  H  -5.348  20.214  14.477 1.00 . B B .  51 LYS HB3  1 1 
       23  78235 2 2  26 LYS HD2  H  -6.726  21.230  12.786 1.00 . B B .  51 LYS HD2  1 1 
       23  78236 2 2  26 LYS HD3  H  -6.229  21.284  11.099 1.00 . B B .  51 LYS HD3  1 1 
       23  78237 2 2  26 LYS HE2  H  -6.609  18.743  11.067 1.00 . B B .  51 LYS HE2  1 1 
       23  78238 2 2  26 LYS HE3  H  -7.445  18.963  12.605 1.00 . B B .  51 LYS HE3  1 1 
       23  78239 2 2  26 LYS HG2  H  -4.228  21.104  12.424 1.00 . B B .  51 LYS HG2  1 1 
       23  78240 2 2  26 LYS HG3  H  -4.480  19.542  11.648 1.00 . B B .  51 LYS HG3  1 1 
       23  78241 2 2  26 LYS HZ1  H  -8.257  19.745   9.939 1.00 . B B .  51 LYS HZ1  1 1 
       23  78242 2 2  26 LYS HZ2  H  -8.556  20.890  11.157 1.00 . B B .  51 LYS HZ2  1 1 
       23  78243 2 2  26 LYS HZ3  H  -9.199  19.324  11.285 1.00 . B B .  51 LYS HZ3  1 1 
       23  78244 2 2  26 LYS N    N  -2.850  18.270  13.294 1.00 . B B .  51 LYS N    1 1 
       23  78245 2 2  26 LYS NZ   N  -8.385  19.884  10.960 1.00 . B B .  51 LYS NZ   1 1 
       23  78246 2 2  26 LYS OXT  O  -2.737  19.314  16.443 1.00 . B B .  51 LYS OXT  1 1 
       24  78247 1 1   1 GLY C    C  -3.372  11.706  31.467 1.00 . A A .  95 GLY C    1 1 
       24  78248 1 1   1 GLY CA   C  -2.997  12.590  32.648 1.00 . A A .  95 GLY CA   1 1 
       24  78249 1 1   1 GLY H1   H  -1.743  14.218  32.977 1.00 . A A .  95 GLY H1   1 1 
       24  78250 1 1   1 GLY H2   H  -2.029  13.885  31.335 1.00 . A A .  95 GLY H2   1 1 
       24  78251 1 1   1 GLY H3   H  -0.980  12.897  32.236 1.00 . A A .  95 GLY H3   1 1 
       24  78252 1 1   1 GLY HA2  H  -2.719  11.971  33.488 1.00 . A A .  95 GLY HA2  1 1 
       24  78253 1 1   1 GLY HA3  H  -3.845  13.201  32.915 1.00 . A A .  95 GLY HA3  1 1 
       24  78254 1 1   1 GLY N    N  -1.851  13.464  32.271 1.00 . A A .  95 GLY N    1 1 
       24  78255 1 1   1 GLY O    O  -3.823  12.195  30.433 1.00 . A A .  95 GLY O    1 1 
       24  78256 1 1   2 TYR C    C  -5.022   9.214  30.532 1.00 . A A .  96 TYR C    1 1 
       24  78257 1 1   2 TYR CA   C  -3.518   9.463  30.564 1.00 . A A .  96 TYR CA   1 1 
       24  78258 1 1   2 TYR CB   C  -2.780   8.139  30.783 1.00 . A A .  96 TYR CB   1 1 
       24  78259 1 1   2 TYR CD1  C  -2.362   7.257  28.459 1.00 . A A .  96 TYR CD1  1 1 
       24  78260 1 1   2 TYR CD2  C  -4.119   6.250  29.790 1.00 . A A .  96 TYR CD2  1 1 
       24  78261 1 1   2 TYR CE1  C  -2.654   6.380  27.407 1.00 . A A .  96 TYR CE1  1 1 
       24  78262 1 1   2 TYR CE2  C  -4.411   5.372  28.738 1.00 . A A .  96 TYR CE2  1 1 
       24  78263 1 1   2 TYR CG   C  -3.093   7.194  29.650 1.00 . A A .  96 TYR CG   1 1 
       24  78264 1 1   2 TYR CZ   C  -3.679   5.436  27.547 1.00 . A A .  96 TYR CZ   1 1 
       24  78265 1 1   2 TYR H    H  -2.829  10.063  32.475 1.00 . A A .  96 TYR H    1 1 
       24  78266 1 1   2 TYR HA   H  -3.212   9.881  29.616 1.00 . A A .  96 TYR HA   1 1 
       24  78267 1 1   2 TYR HB2  H  -1.716   8.322  30.817 1.00 . A A .  96 TYR HB2  1 1 
       24  78268 1 1   2 TYR HB3  H  -3.100   7.700  31.716 1.00 . A A .  96 TYR HB3  1 1 
       24  78269 1 1   2 TYR HD1  H  -1.572   7.985  28.349 1.00 . A A .  96 TYR HD1  1 1 
       24  78270 1 1   2 TYR HD2  H  -4.684   6.202  30.708 1.00 . A A .  96 TYR HD2  1 1 
       24  78271 1 1   2 TYR HE1  H  -2.088   6.430  26.489 1.00 . A A .  96 TYR HE1  1 1 
       24  78272 1 1   2 TYR HE2  H  -5.201   4.644  28.848 1.00 . A A .  96 TYR HE2  1 1 
       24  78273 1 1   2 TYR HH   H  -3.276   4.655  25.853 1.00 . A A .  96 TYR HH   1 1 
       24  78274 1 1   2 TYR N    N  -3.188  10.401  31.628 1.00 . A A .  96 TYR N    1 1 
       24  78275 1 1   2 TYR O    O  -5.606   8.760  31.517 1.00 . A A .  96 TYR O    1 1 
       24  78276 1 1   2 TYR OH   O  -3.966   4.571  26.513 1.00 . A A .  96 TYR OH   1 1 
       24  78277 1 1   3 SER C    C  -7.566   9.925  27.919 1.00 . A A .  97 SER C    1 1 
       24  78278 1 1   3 SER CA   C  -7.075   9.319  29.244 1.00 . A A .  97 SER CA   1 1 
       24  78279 1 1   3 SER CB   C  -7.812   9.922  30.455 1.00 . A A .  97 SER CB   1 1 
       24  78280 1 1   3 SER H    H  -5.120   9.875  28.652 1.00 . A A .  97 SER H    1 1 
       24  78281 1 1   3 SER HA   H  -7.270   8.257  29.222 1.00 . A A .  97 SER HA   1 1 
       24  78282 1 1   3 SER HB2  H  -7.174  10.641  30.941 1.00 . A A .  97 SER HB2  1 1 
       24  78283 1 1   3 SER HB3  H  -8.728  10.408  30.142 1.00 . A A .  97 SER HB3  1 1 
       24  78284 1 1   3 SER HG   H  -7.309   8.663  31.853 1.00 . A A .  97 SER HG   1 1 
       24  78285 1 1   3 SER N    N  -5.639   9.512  29.397 1.00 . A A .  97 SER N    1 1 
       24  78286 1 1   3 SER O    O  -8.029   9.196  27.042 1.00 . A A .  97 SER O    1 1 
       24  78287 1 1   3 SER OG   O  -8.113   8.880  31.375 1.00 . A A .  97 SER OG   1 1 
       24  78288 1 1   4 PRO C    C  -7.081  11.466  25.286 1.00 . A A .  98 PRO C    1 1 
       24  78289 1 1   4 PRO CA   C  -7.928  11.893  26.490 1.00 . A A .  98 PRO CA   1 1 
       24  78290 1 1   4 PRO CB   C  -7.762  13.397  26.797 1.00 . A A .  98 PRO CB   1 1 
       24  78291 1 1   4 PRO CD   C  -6.944  12.201  28.721 1.00 . A A .  98 PRO CD   1 1 
       24  78292 1 1   4 PRO CG   C  -6.720  13.450  27.869 1.00 . A A .  98 PRO CG   1 1 
       24  78293 1 1   4 PRO HA   H  -8.967  11.671  26.305 1.00 . A A .  98 PRO HA   1 1 
       24  78294 1 1   4 PRO HB2  H  -7.436  13.939  25.917 1.00 . A A .  98 PRO HB2  1 1 
       24  78295 1 1   4 PRO HB3  H  -8.691  13.811  27.165 1.00 . A A .  98 PRO HB3  1 1 
       24  78296 1 1   4 PRO HD2  H  -6.010  11.863  29.146 1.00 . A A .  98 PRO HD2  1 1 
       24  78297 1 1   4 PRO HD3  H  -7.672  12.397  29.492 1.00 . A A .  98 PRO HD3  1 1 
       24  78298 1 1   4 PRO HG2  H  -5.731  13.429  27.427 1.00 . A A .  98 PRO HG2  1 1 
       24  78299 1 1   4 PRO HG3  H  -6.841  14.335  28.476 1.00 . A A .  98 PRO HG3  1 1 
       24  78300 1 1   4 PRO N    N  -7.476  11.225  27.750 1.00 . A A .  98 PRO N    1 1 
       24  78301 1 1   4 PRO O    O  -7.519  11.573  24.140 1.00 . A A .  98 PRO O    1 1 
       24  78302 1 1   5 THR C    C  -5.525   9.301  23.803 1.00 . A A .  99 THR C    1 1 
       24  78303 1 1   5 THR CA   C  -4.980  10.552  24.486 1.00 . A A .  99 THR CA   1 1 
       24  78304 1 1   5 THR CB   C  -3.590  10.259  25.052 1.00 . A A .  99 THR CB   1 1 
       24  78305 1 1   5 THR CG2  C  -3.702   9.208  26.156 1.00 . A A .  99 THR CG2  1 1 
       24  78306 1 1   5 THR H    H  -5.575  10.924  26.486 1.00 . A A .  99 THR H    1 1 
       24  78307 1 1   5 THR HA   H  -4.898  11.343  23.756 1.00 . A A .  99 THR HA   1 1 
       24  78308 1 1   5 THR HB   H  -3.170  11.163  25.463 1.00 . A A .  99 THR HB   1 1 
       24  78309 1 1   5 THR HG1  H  -3.306   9.327  23.369 1.00 . A A .  99 THR HG1  1 1 
       24  78310 1 1   5 THR HG21 H  -2.750   9.109  26.656 1.00 . A A .  99 THR HG21 1 1 
       24  78311 1 1   5 THR HG22 H  -3.982   8.258  25.723 1.00 . A A .  99 THR HG22 1 1 
       24  78312 1 1   5 THR HG23 H  -4.455   9.513  26.869 1.00 . A A .  99 THR HG23 1 1 
       24  78313 1 1   5 THR N    N  -5.874  10.985  25.554 1.00 . A A .  99 THR N    1 1 
       24  78314 1 1   5 THR O    O  -5.075   8.929  22.720 1.00 . A A .  99 THR O    1 1 
       24  78315 1 1   5 THR OG1  O  -2.752   9.771  24.014 1.00 . A A .  99 THR OG1  1 1 
       24  78316 1 1   6 LEU C    C  -7.760   7.743  22.558 1.00 . A A . 100 LEU C    1 1 
       24  78317 1 1   6 LEU CA   C  -7.089   7.443  23.893 1.00 . A A . 100 LEU CA   1 1 
       24  78318 1 1   6 LEU CB   C  -8.117   6.877  24.877 1.00 . A A . 100 LEU CB   1 1 
       24  78319 1 1   6 LEU CD1  C  -7.660   4.514  24.091 1.00 . A A . 100 LEU CD1  1 1 
       24  78320 1 1   6 LEU CD2  C  -9.753   5.060  25.373 1.00 . A A . 100 LEU CD2  1 1 
       24  78321 1 1   6 LEU CG   C  -8.744   5.580  24.340 1.00 . A A . 100 LEU CG   1 1 
       24  78322 1 1   6 LEU H    H  -6.809   8.996  25.307 1.00 . A A . 100 LEU H    1 1 
       24  78323 1 1   6 LEU HA   H  -6.308   6.716  23.741 1.00 . A A . 100 LEU HA   1 1 
       24  78324 1 1   6 LEU HB2  H  -7.632   6.673  25.819 1.00 . A A . 100 LEU HB2  1 1 
       24  78325 1 1   6 LEU HB3  H  -8.896   7.608  25.029 1.00 . A A . 100 LEU HB3  1 1 
       24  78326 1 1   6 LEU HD11 H  -8.102   3.525  24.121 1.00 . A A . 100 LEU HD11 1 1 
       24  78327 1 1   6 LEU HD12 H  -6.895   4.585  24.850 1.00 . A A . 100 LEU HD12 1 1 
       24  78328 1 1   6 LEU HD13 H  -7.215   4.670  23.118 1.00 . A A . 100 LEU HD13 1 1 
       24  78329 1 1   6 LEU HD21 H -10.243   4.179  24.988 1.00 . A A . 100 LEU HD21 1 1 
       24  78330 1 1   6 LEU HD22 H -10.488   5.824  25.576 1.00 . A A . 100 LEU HD22 1 1 
       24  78331 1 1   6 LEU HD23 H  -9.233   4.812  26.288 1.00 . A A . 100 LEU HD23 1 1 
       24  78332 1 1   6 LEU HG   H  -9.259   5.788  23.413 1.00 . A A . 100 LEU HG   1 1 
       24  78333 1 1   6 LEU N    N  -6.492   8.655  24.445 1.00 . A A . 100 LEU N    1 1 
       24  78334 1 1   6 LEU O    O  -7.669   6.957  21.616 1.00 . A A . 100 LEU O    1 1 
       24  78335 1 1   7 GLN C    C  -8.121   9.281  20.096 1.00 . A A . 101 GLN C    1 1 
       24  78336 1 1   7 GLN CA   C  -9.111   9.278  21.255 1.00 . A A . 101 GLN CA   1 1 
       24  78337 1 1   7 GLN CB   C  -9.712  10.674  21.413 1.00 . A A . 101 GLN CB   1 1 
       24  78338 1 1   7 GLN CD   C -11.958   9.793  22.091 1.00 . A A . 101 GLN CD   1 1 
       24  78339 1 1   7 GLN CG   C -10.778  10.662  22.511 1.00 . A A . 101 GLN CG   1 1 
       24  78340 1 1   7 GLN H    H  -8.470   9.477  23.264 1.00 . A A . 101 GLN H    1 1 
       24  78341 1 1   7 GLN HA   H  -9.901   8.573  21.044 1.00 . A A . 101 GLN HA   1 1 
       24  78342 1 1   7 GLN HB2  H  -8.930  11.371  21.680 1.00 . A A . 101 GLN HB2  1 1 
       24  78343 1 1   7 GLN HB3  H -10.163  10.980  20.480 1.00 . A A . 101 GLN HB3  1 1 
       24  78344 1 1   7 GLN HE21 H -13.032  11.322  21.418 1.00 . A A . 101 GLN HE21 1 1 
       24  78345 1 1   7 GLN HE22 H -13.770   9.800  21.281 1.00 . A A . 101 GLN HE22 1 1 
       24  78346 1 1   7 GLN HG2  H -10.348  10.266  23.420 1.00 . A A . 101 GLN HG2  1 1 
       24  78347 1 1   7 GLN HG3  H -11.122  11.670  22.687 1.00 . A A . 101 GLN HG3  1 1 
       24  78348 1 1   7 GLN N    N  -8.432   8.887  22.483 1.00 . A A . 101 GLN N    1 1 
       24  78349 1 1   7 GLN NE2  N -13.007  10.350  21.552 1.00 . A A . 101 GLN NE2  1 1 
       24  78350 1 1   7 GLN O    O  -8.425   8.800  19.010 1.00 . A A . 101 GLN O    1 1 
       24  78351 1 1   7 GLN OE1  O -11.924   8.574  22.257 1.00 . A A . 101 GLN OE1  1 1 
       24  78352 1 1   8 TRP C    C  -5.459   8.459  18.925 1.00 . A A . 102 TRP C    1 1 
       24  78353 1 1   8 TRP CA   C  -5.893   9.869  19.321 1.00 . A A . 102 TRP CA   1 1 
       24  78354 1 1   8 TRP CB   C  -4.682  10.647  19.853 1.00 . A A . 102 TRP CB   1 1 
       24  78355 1 1   8 TRP CD1  C  -6.196  12.698  19.750 1.00 . A A . 102 TRP CD1  1 1 
       24  78356 1 1   8 TRP CD2  C  -4.036  13.213  20.128 1.00 . A A . 102 TRP CD2  1 1 
       24  78357 1 1   8 TRP CE2  C  -4.746  14.435  20.084 1.00 . A A . 102 TRP CE2  1 1 
       24  78358 1 1   8 TRP CE3  C  -2.649  13.261  20.355 1.00 . A A . 102 TRP CE3  1 1 
       24  78359 1 1   8 TRP CG   C  -4.974  12.119  19.906 1.00 . A A . 102 TRP CG   1 1 
       24  78360 1 1   8 TRP CH2  C  -2.726  15.690  20.489 1.00 . A A . 102 TRP CH2  1 1 
       24  78361 1 1   8 TRP CZ2  C  -4.103  15.661  20.261 1.00 . A A . 102 TRP CZ2  1 1 
       24  78362 1 1   8 TRP CZ3  C  -1.999  14.493  20.535 1.00 . A A . 102 TRP CZ3  1 1 
       24  78363 1 1   8 TRP H    H  -6.744  10.178  21.237 1.00 . A A . 102 TRP H    1 1 
       24  78364 1 1   8 TRP HA   H  -6.275  10.367  18.445 1.00 . A A . 102 TRP HA   1 1 
       24  78365 1 1   8 TRP HB2  H  -4.444  10.298  20.847 1.00 . A A . 102 TRP HB2  1 1 
       24  78366 1 1   8 TRP HB3  H  -3.834  10.475  19.204 1.00 . A A . 102 TRP HB3  1 1 
       24  78367 1 1   8 TRP HD1  H  -7.126  12.180  19.577 1.00 . A A . 102 TRP HD1  1 1 
       24  78368 1 1   8 TRP HE1  H  -6.780  14.723  19.753 1.00 . A A . 102 TRP HE1  1 1 
       24  78369 1 1   8 TRP HE3  H  -2.080  12.343  20.392 1.00 . A A . 102 TRP HE3  1 1 
       24  78370 1 1   8 TRP HH2  H  -2.221  16.635  20.627 1.00 . A A . 102 TRP HH2  1 1 
       24  78371 1 1   8 TRP HZ2  H  -4.670  16.581  20.225 1.00 . A A . 102 TRP HZ2  1 1 
       24  78372 1 1   8 TRP HZ3  H  -0.934  14.517  20.711 1.00 . A A . 102 TRP HZ3  1 1 
       24  78373 1 1   8 TRP N    N  -6.932   9.818  20.345 1.00 . A A . 102 TRP N    1 1 
       24  78374 1 1   8 TRP NE1  N  -6.055  14.070  19.850 1.00 . A A . 102 TRP NE1  1 1 
       24  78375 1 1   8 TRP O    O  -5.224   8.181  17.749 1.00 . A A . 102 TRP O    1 1 
       24  78376 1 1   9 GLN C    C  -5.962   5.453  18.821 1.00 . A A . 103 GLN C    1 1 
       24  78377 1 1   9 GLN CA   C  -4.926   6.207  19.653 1.00 . A A . 103 GLN CA   1 1 
       24  78378 1 1   9 GLN CB   C  -4.704   5.472  20.978 1.00 . A A . 103 GLN CB   1 1 
       24  78379 1 1   9 GLN CD   C  -3.298   5.379  23.046 1.00 . A A . 103 GLN CD   1 1 
       24  78380 1 1   9 GLN CG   C  -3.488   6.064  21.696 1.00 . A A . 103 GLN CG   1 1 
       24  78381 1 1   9 GLN H    H  -5.535   7.861  20.832 1.00 . A A . 103 GLN H    1 1 
       24  78382 1 1   9 GLN HA   H  -3.992   6.224  19.110 1.00 . A A . 103 GLN HA   1 1 
       24  78383 1 1   9 GLN HB2  H  -5.579   5.582  21.600 1.00 . A A . 103 GLN HB2  1 1 
       24  78384 1 1   9 GLN HB3  H  -4.530   4.424  20.783 1.00 . A A . 103 GLN HB3  1 1 
       24  78385 1 1   9 GLN HE21 H  -1.448   4.777  22.646 1.00 . A A . 103 GLN HE21 1 1 
       24  78386 1 1   9 GLN HE22 H  -2.040   4.337  24.175 1.00 . A A . 103 GLN HE22 1 1 
       24  78387 1 1   9 GLN HG2  H  -2.604   5.914  21.093 1.00 . A A . 103 GLN HG2  1 1 
       24  78388 1 1   9 GLN HG3  H  -3.641   7.120  21.851 1.00 . A A . 103 GLN HG3  1 1 
       24  78389 1 1   9 GLN N    N  -5.344   7.580  19.912 1.00 . A A . 103 GLN N    1 1 
       24  78390 1 1   9 GLN NE2  N  -2.169   4.782  23.312 1.00 . A A . 103 GLN NE2  1 1 
       24  78391 1 1   9 GLN O    O  -5.607   4.669  17.941 1.00 . A A . 103 GLN O    1 1 
       24  78392 1 1   9 GLN OE1  O  -4.202   5.393  23.883 1.00 . A A . 103 GLN OE1  1 1 
       24  78393 1 1  10 GLN C    C  -8.294   5.304  16.892 1.00 . A A . 104 GLN C    1 1 
       24  78394 1 1  10 GLN CA   C  -8.311   4.984  18.390 1.00 . A A . 104 GLN CA   1 1 
       24  78395 1 1  10 GLN CB   C  -9.671   5.372  18.974 1.00 . A A . 104 GLN CB   1 1 
       24  78396 1 1  10 GLN CD   C -11.133   5.213  21.002 1.00 . A A . 104 GLN CD   1 1 
       24  78397 1 1  10 GLN CG   C  -9.812   4.773  20.377 1.00 . A A . 104 GLN CG   1 1 
       24  78398 1 1  10 GLN H    H  -7.470   6.299  19.838 1.00 . A A . 104 GLN H    1 1 
       24  78399 1 1  10 GLN HA   H  -8.178   3.922  18.515 1.00 . A A . 104 GLN HA   1 1 
       24  78400 1 1  10 GLN HB2  H  -9.746   6.449  19.032 1.00 . A A . 104 GLN HB2  1 1 
       24  78401 1 1  10 GLN HB3  H -10.457   4.989  18.342 1.00 . A A . 104 GLN HB3  1 1 
       24  78402 1 1  10 GLN HE21 H -10.355   6.819  21.872 1.00 . A A . 104 GLN HE21 1 1 
       24  78403 1 1  10 GLN HE22 H -12.016   6.583  22.136 1.00 . A A . 104 GLN HE22 1 1 
       24  78404 1 1  10 GLN HG2  H  -9.790   3.695  20.310 1.00 . A A . 104 GLN HG2  1 1 
       24  78405 1 1  10 GLN HG3  H  -8.994   5.109  20.994 1.00 . A A . 104 GLN HG3  1 1 
       24  78406 1 1  10 GLN N    N  -7.241   5.675  19.113 1.00 . A A . 104 GLN N    1 1 
       24  78407 1 1  10 GLN NE2  N -11.170   6.295  21.730 1.00 . A A . 104 GLN NE2  1 1 
       24  78408 1 1  10 GLN O    O  -8.541   4.428  16.066 1.00 . A A . 104 GLN O    1 1 
       24  78409 1 1  10 GLN OE1  O -12.156   4.556  20.816 1.00 . A A . 104 GLN OE1  1 1 
       24  78410 1 1  11 GLN C    C  -7.153   6.025  14.292 1.00 . A A . 105 GLN C    1 1 
       24  78411 1 1  11 GLN CA   C  -7.989   6.973  15.144 1.00 . A A . 105 GLN CA   1 1 
       24  78412 1 1  11 GLN CB   C  -7.422   8.392  15.033 1.00 . A A . 105 GLN CB   1 1 
       24  78413 1 1  11 GLN CD   C  -9.677   9.481  14.873 1.00 . A A . 105 GLN CD   1 1 
       24  78414 1 1  11 GLN CG   C  -8.387   9.388  15.684 1.00 . A A . 105 GLN CG   1 1 
       24  78415 1 1  11 GLN H    H  -7.830   7.214  17.245 1.00 . A A . 105 GLN H    1 1 
       24  78416 1 1  11 GLN HA   H  -8.999   6.973  14.766 1.00 . A A . 105 GLN HA   1 1 
       24  78417 1 1  11 GLN HB2  H  -6.467   8.438  15.537 1.00 . A A . 105 GLN HB2  1 1 
       24  78418 1 1  11 GLN HB3  H  -7.293   8.649  13.992 1.00 . A A . 105 GLN HB3  1 1 
       24  78419 1 1  11 GLN HE21 H -10.854   9.123  16.432 1.00 . A A . 105 GLN HE21 1 1 
       24  78420 1 1  11 GLN HE22 H -11.657   9.368  14.958 1.00 . A A . 105 GLN HE22 1 1 
       24  78421 1 1  11 GLN HG2  H  -8.620   9.056  16.682 1.00 . A A . 105 GLN HG2  1 1 
       24  78422 1 1  11 GLN HG3  H  -7.923  10.361  15.729 1.00 . A A . 105 GLN HG3  1 1 
       24  78423 1 1  11 GLN N    N  -8.014   6.556  16.547 1.00 . A A . 105 GLN N    1 1 
       24  78424 1 1  11 GLN NE2  N -10.825   9.310  15.471 1.00 . A A . 105 GLN NE2  1 1 
       24  78425 1 1  11 GLN O    O  -7.500   5.741  13.146 1.00 . A A . 105 GLN O    1 1 
       24  78426 1 1  11 GLN OE1  O  -9.638   9.712  13.665 1.00 . A A . 105 GLN OE1  1 1 
       24  78427 1 1  12 GLN C    C  -5.840   3.321  13.799 1.00 . A A . 106 GLN C    1 1 
       24  78428 1 1  12 GLN CA   C  -5.159   4.660  14.109 1.00 . A A . 106 GLN CA   1 1 
       24  78429 1 1  12 GLN CB   C  -3.894   4.419  14.934 1.00 . A A . 106 GLN CB   1 1 
       24  78430 1 1  12 GLN CD   C  -2.738   6.399  13.905 1.00 . A A . 106 GLN CD   1 1 
       24  78431 1 1  12 GLN CG   C  -3.196   5.757  15.211 1.00 . A A . 106 GLN CG   1 1 
       24  78432 1 1  12 GLN H    H  -5.807   5.829  15.753 1.00 . A A . 106 GLN H    1 1 
       24  78433 1 1  12 GLN HA   H  -4.882   5.128  13.176 1.00 . A A . 106 GLN HA   1 1 
       24  78434 1 1  12 GLN HB2  H  -4.160   3.952  15.871 1.00 . A A . 106 GLN HB2  1 1 
       24  78435 1 1  12 GLN HB3  H  -3.224   3.775  14.388 1.00 . A A . 106 GLN HB3  1 1 
       24  78436 1 1  12 GLN HE21 H  -3.710   8.101  14.231 1.00 . A A . 106 GLN HE21 1 1 
       24  78437 1 1  12 GLN HE22 H  -2.833   8.032  12.780 1.00 . A A . 106 GLN HE22 1 1 
       24  78438 1 1  12 GLN HG2  H  -3.887   6.421  15.712 1.00 . A A . 106 GLN HG2  1 1 
       24  78439 1 1  12 GLN HG3  H  -2.340   5.589  15.848 1.00 . A A . 106 GLN HG3  1 1 
       24  78440 1 1  12 GLN N    N  -6.044   5.558  14.842 1.00 . A A . 106 GLN N    1 1 
       24  78441 1 1  12 GLN NE2  N  -3.127   7.612  13.614 1.00 . A A . 106 GLN NE2  1 1 
       24  78442 1 1  12 GLN O    O  -6.103   3.005  12.640 1.00 . A A . 106 GLN O    1 1 
       24  78443 1 1  12 GLN OE1  O  -2.010   5.779  13.130 1.00 . A A . 106 GLN OE1  1 1 
       24  78444 1 1  13 VAL C    C  -8.166   1.337  14.154 1.00 . A A . 107 VAL C    1 1 
       24  78445 1 1  13 VAL CA   C  -6.735   1.226  14.678 1.00 . A A . 107 VAL CA   1 1 
       24  78446 1 1  13 VAL CB   C  -6.743   0.485  16.017 1.00 . A A . 107 VAL CB   1 1 
       24  78447 1 1  13 VAL CG1  C  -7.595   1.258  17.027 1.00 . A A . 107 VAL CG1  1 1 
       24  78448 1 1  13 VAL CG2  C  -7.330  -0.916  15.823 1.00 . A A . 107 VAL CG2  1 1 
       24  78449 1 1  13 VAL H    H  -5.859   2.843  15.739 1.00 . A A . 107 VAL H    1 1 
       24  78450 1 1  13 VAL HA   H  -6.155   0.648  13.973 1.00 . A A . 107 VAL HA   1 1 
       24  78451 1 1  13 VAL HB   H  -5.732   0.404  16.388 1.00 . A A . 107 VAL HB   1 1 
       24  78452 1 1  13 VAL HG11 H  -8.639   1.163  16.765 1.00 . A A . 107 VAL HG11 1 1 
       24  78453 1 1  13 VAL HG12 H  -7.315   2.301  17.013 1.00 . A A . 107 VAL HG12 1 1 
       24  78454 1 1  13 VAL HG13 H  -7.436   0.856  18.016 1.00 . A A . 107 VAL HG13 1 1 
       24  78455 1 1  13 VAL HG21 H  -6.831  -1.404  15.000 1.00 . A A . 107 VAL HG21 1 1 
       24  78456 1 1  13 VAL HG22 H  -8.387  -0.840  15.610 1.00 . A A . 107 VAL HG22 1 1 
       24  78457 1 1  13 VAL HG23 H  -7.185  -1.493  16.724 1.00 . A A . 107 VAL HG23 1 1 
       24  78458 1 1  13 VAL N    N  -6.103   2.539  14.841 1.00 . A A . 107 VAL N    1 1 
       24  78459 1 1  13 VAL O    O  -8.606   0.517  13.349 1.00 . A A . 107 VAL O    1 1 
       24  78460 1 1  14 ALA C    C -10.437   2.631  12.729 1.00 . A A . 108 ALA C    1 1 
       24  78461 1 1  14 ALA CA   C -10.288   2.525  14.240 1.00 . A A . 108 ALA CA   1 1 
       24  78462 1 1  14 ALA CB   C -10.853   3.792  14.877 1.00 . A A . 108 ALA CB   1 1 
       24  78463 1 1  14 ALA H    H  -8.493   2.941  15.293 1.00 . A A . 108 ALA H    1 1 
       24  78464 1 1  14 ALA HA   H -10.864   1.681  14.587 1.00 . A A . 108 ALA HA   1 1 
       24  78465 1 1  14 ALA HB1  H -10.295   4.648  14.528 1.00 . A A . 108 ALA HB1  1 1 
       24  78466 1 1  14 ALA HB2  H -10.778   3.721  15.952 1.00 . A A . 108 ALA HB2  1 1 
       24  78467 1 1  14 ALA HB3  H -11.890   3.901  14.596 1.00 . A A . 108 ALA HB3  1 1 
       24  78468 1 1  14 ALA N    N  -8.893   2.333  14.639 1.00 . A A . 108 ALA N    1 1 
       24  78469 1 1  14 ALA O    O -11.415   2.153  12.170 1.00 . A A . 108 ALA O    1 1 
       24  78470 1 1  15 GLN C    C  -9.485   2.139   9.889 1.00 . A A . 109 GLN C    1 1 
       24  78471 1 1  15 GLN CA   C  -9.541   3.474  10.632 1.00 . A A . 109 GLN CA   1 1 
       24  78472 1 1  15 GLN CB   C  -8.363   4.336  10.188 1.00 . A A . 109 GLN CB   1 1 
       24  78473 1 1  15 GLN CD   C  -7.408   5.668   8.298 1.00 . A A . 109 GLN CD   1 1 
       24  78474 1 1  15 GLN CG   C  -8.517   4.702   8.712 1.00 . A A . 109 GLN CG   1 1 
       24  78475 1 1  15 GLN H    H  -8.740   3.669  12.586 1.00 . A A . 109 GLN H    1 1 
       24  78476 1 1  15 GLN HA   H -10.456   3.984  10.378 1.00 . A A . 109 GLN HA   1 1 
       24  78477 1 1  15 GLN HB2  H  -8.330   5.234  10.782 1.00 . A A . 109 GLN HB2  1 1 
       24  78478 1 1  15 GLN HB3  H  -7.450   3.779  10.319 1.00 . A A . 109 GLN HB3  1 1 
       24  78479 1 1  15 GLN HE21 H  -7.510   5.195   6.372 1.00 . A A . 109 GLN HE21 1 1 
       24  78480 1 1  15 GLN HE22 H  -6.347   6.367   6.770 1.00 . A A . 109 GLN HE22 1 1 
       24  78481 1 1  15 GLN HG2  H  -8.459   3.805   8.113 1.00 . A A . 109 GLN HG2  1 1 
       24  78482 1 1  15 GLN HG3  H  -9.477   5.173   8.561 1.00 . A A . 109 GLN HG3  1 1 
       24  78483 1 1  15 GLN N    N  -9.486   3.286  12.081 1.00 . A A . 109 GLN N    1 1 
       24  78484 1 1  15 GLN NE2  N  -7.060   5.750   7.043 1.00 . A A . 109 GLN NE2  1 1 
       24  78485 1 1  15 GLN O    O -10.133   1.957   8.862 1.00 . A A . 109 GLN O    1 1 
       24  78486 1 1  15 GLN OE1  O  -6.838   6.358   9.143 1.00 . A A . 109 GLN OE1  1 1 
       24  78487 1 1  16 PHE C    C  -9.842  -0.841   9.687 1.00 . A A . 110 PHE C    1 1 
       24  78488 1 1  16 PHE CA   C  -8.519  -0.086   9.760 1.00 . A A . 110 PHE CA   1 1 
       24  78489 1 1  16 PHE CB   C  -7.501  -0.926  10.534 1.00 . A A . 110 PHE CB   1 1 
       24  78490 1 1  16 PHE CD1  C  -8.133  -3.335  10.149 1.00 . A A . 110 PHE CD1  1 1 
       24  78491 1 1  16 PHE CD2  C  -6.322  -2.384   8.848 1.00 . A A . 110 PHE CD2  1 1 
       24  78492 1 1  16 PHE CE1  C  -7.964  -4.558   9.489 1.00 . A A . 110 PHE CE1  1 1 
       24  78493 1 1  16 PHE CE2  C  -6.153  -3.606   8.189 1.00 . A A . 110 PHE CE2  1 1 
       24  78494 1 1  16 PHE CG   C  -7.313  -2.248   9.829 1.00 . A A . 110 PHE CG   1 1 
       24  78495 1 1  16 PHE CZ   C  -6.974  -4.695   8.508 1.00 . A A . 110 PHE CZ   1 1 
       24  78496 1 1  16 PHE H    H  -8.178   1.430  11.202 1.00 . A A . 110 PHE H    1 1 
       24  78497 1 1  16 PHE HA   H  -8.149   0.062   8.756 1.00 . A A . 110 PHE HA   1 1 
       24  78498 1 1  16 PHE HB2  H  -6.557  -0.400  10.578 1.00 . A A . 110 PHE HB2  1 1 
       24  78499 1 1  16 PHE HB3  H  -7.865  -1.101  11.536 1.00 . A A . 110 PHE HB3  1 1 
       24  78500 1 1  16 PHE HD1  H  -8.898  -3.230  10.905 1.00 . A A . 110 PHE HD1  1 1 
       24  78501 1 1  16 PHE HD2  H  -5.687  -1.546   8.602 1.00 . A A . 110 PHE HD2  1 1 
       24  78502 1 1  16 PHE HE1  H  -8.598  -5.398   9.735 1.00 . A A . 110 PHE HE1  1 1 
       24  78503 1 1  16 PHE HE2  H  -5.388  -3.711   7.432 1.00 . A A . 110 PHE HE2  1 1 
       24  78504 1 1  16 PHE HZ   H  -6.845  -5.638   7.998 1.00 . A A . 110 PHE HZ   1 1 
       24  78505 1 1  16 PHE N    N  -8.681   1.221  10.398 1.00 . A A . 110 PHE N    1 1 
       24  78506 1 1  16 PHE O    O -10.205  -1.368   8.635 1.00 . A A . 110 PHE O    1 1 
       24  78507 1 1  17 SER C    C -12.822  -0.913   9.876 1.00 . A A . 111 SER C    1 1 
       24  78508 1 1  17 SER CA   C -11.846  -1.586  10.833 1.00 . A A . 111 SER CA   1 1 
       24  78509 1 1  17 SER CB   C -12.414  -1.564  12.252 1.00 . A A . 111 SER CB   1 1 
       24  78510 1 1  17 SER H    H -10.232  -0.452  11.613 1.00 . A A . 111 SER H    1 1 
       24  78511 1 1  17 SER HA   H -11.700  -2.611  10.526 1.00 . A A . 111 SER HA   1 1 
       24  78512 1 1  17 SER HB2  H -13.370  -2.058  12.269 1.00 . A A . 111 SER HB2  1 1 
       24  78513 1 1  17 SER HB3  H -11.734  -2.078  12.918 1.00 . A A . 111 SER HB3  1 1 
       24  78514 1 1  17 SER HG   H -11.938  -0.042  13.367 1.00 . A A . 111 SER HG   1 1 
       24  78515 1 1  17 SER N    N -10.564  -0.891  10.800 1.00 . A A . 111 SER N    1 1 
       24  78516 1 1  17 SER O    O -13.625  -1.570   9.219 1.00 . A A . 111 SER O    1 1 
       24  78517 1 1  17 SER OG   O -12.579  -0.217  12.671 1.00 . A A . 111 SER OG   1 1 
       24  78518 1 1  18 THR C    C -13.329   0.874   7.469 1.00 . A A . 112 THR C    1 1 
       24  78519 1 1  18 THR CA   C -13.565   1.216   8.944 1.00 . A A . 112 THR CA   1 1 
       24  78520 1 1  18 THR CB   C -13.278   2.700   9.241 1.00 . A A . 112 THR CB   1 1 
       24  78521 1 1  18 THR CG2  C -13.690   3.601   8.077 1.00 . A A . 112 THR CG2  1 1 
       24  78522 1 1  18 THR H    H -12.047   0.848  10.354 1.00 . A A . 112 THR H    1 1 
       24  78523 1 1  18 THR HA   H -14.599   1.013   9.182 1.00 . A A . 112 THR HA   1 1 
       24  78524 1 1  18 THR HB   H -12.229   2.815   9.413 1.00 . A A . 112 THR HB   1 1 
       24  78525 1 1  18 THR HG1  H -13.531   3.858  10.782 1.00 . A A . 112 THR HG1  1 1 
       24  78526 1 1  18 THR HG21 H -14.669   3.317   7.729 1.00 . A A . 112 THR HG21 1 1 
       24  78527 1 1  18 THR HG22 H -12.972   3.490   7.279 1.00 . A A . 112 THR HG22 1 1 
       24  78528 1 1  18 THR HG23 H -13.706   4.627   8.409 1.00 . A A . 112 THR HG23 1 1 
       24  78529 1 1  18 THR N    N -12.721   0.406   9.810 1.00 . A A . 112 THR N    1 1 
       24  78530 1 1  18 THR O    O -14.278   0.778   6.696 1.00 . A A . 112 THR O    1 1 
       24  78531 1 1  18 THR OG1  O -13.973   3.087  10.417 1.00 . A A . 112 THR OG1  1 1 
       24  78532 1 1  19 VAL C    C -12.492  -0.859   5.230 1.00 . A A . 113 VAL C    1 1 
       24  78533 1 1  19 VAL CA   C -11.764   0.414   5.675 1.00 . A A . 113 VAL CA   1 1 
       24  78534 1 1  19 VAL CB   C -10.245   0.253   5.488 1.00 . A A . 113 VAL CB   1 1 
       24  78535 1 1  19 VAL CG1  C  -9.939  -0.274   4.081 1.00 . A A . 113 VAL CG1  1 1 
       24  78536 1 1  19 VAL CG2  C  -9.564   1.617   5.672 1.00 . A A . 113 VAL CG2  1 1 
       24  78537 1 1  19 VAL H    H -11.332   0.838   7.717 1.00 . A A . 113 VAL H    1 1 
       24  78538 1 1  19 VAL HA   H -12.101   1.236   5.061 1.00 . A A . 113 VAL HA   1 1 
       24  78539 1 1  19 VAL HB   H  -9.863  -0.441   6.223 1.00 . A A . 113 VAL HB   1 1 
       24  78540 1 1  19 VAL HG11 H -10.507   0.288   3.354 1.00 . A A . 113 VAL HG11 1 1 
       24  78541 1 1  19 VAL HG12 H -10.210  -1.317   4.021 1.00 . A A . 113 VAL HG12 1 1 
       24  78542 1 1  19 VAL HG13 H  -8.885  -0.164   3.877 1.00 . A A . 113 VAL HG13 1 1 
       24  78543 1 1  19 VAL HG21 H  -8.504   1.470   5.818 1.00 . A A . 113 VAL HG21 1 1 
       24  78544 1 1  19 VAL HG22 H  -9.981   2.117   6.531 1.00 . A A . 113 VAL HG22 1 1 
       24  78545 1 1  19 VAL HG23 H  -9.723   2.223   4.791 1.00 . A A . 113 VAL HG23 1 1 
       24  78546 1 1  19 VAL N    N -12.069   0.715   7.073 1.00 . A A . 113 VAL N    1 1 
       24  78547 1 1  19 VAL O    O -13.019  -0.919   4.120 1.00 . A A . 113 VAL O    1 1 
       24  78548 1 1  20 ARG C    C -14.691  -2.880   5.483 1.00 . A A . 114 ARG C    1 1 
       24  78549 1 1  20 ARG CA   C -13.203  -3.121   5.757 1.00 . A A . 114 ARG CA   1 1 
       24  78550 1 1  20 ARG CB   C -13.055  -4.128   6.899 1.00 . A A . 114 ARG CB   1 1 
       24  78551 1 1  20 ARG CD   C -11.471  -5.652   8.085 1.00 . A A . 114 ARG CD   1 1 
       24  78552 1 1  20 ARG CG   C -11.610  -4.626   6.960 1.00 . A A . 114 ARG CG   1 1 
       24  78553 1 1  20 ARG CZ   C -11.649  -5.704  10.503 1.00 . A A . 114 ARG CZ   1 1 
       24  78554 1 1  20 ARG H    H -12.093  -1.771   6.966 1.00 . A A . 114 ARG H    1 1 
       24  78555 1 1  20 ARG HA   H -12.749  -3.534   4.870 1.00 . A A . 114 ARG HA   1 1 
       24  78556 1 1  20 ARG HB2  H -13.311  -3.652   7.834 1.00 . A A . 114 ARG HB2  1 1 
       24  78557 1 1  20 ARG HB3  H -13.715  -4.967   6.731 1.00 . A A . 114 ARG HB3  1 1 
       24  78558 1 1  20 ARG HD2  H -12.203  -6.434   7.949 1.00 . A A . 114 ARG HD2  1 1 
       24  78559 1 1  20 ARG HD3  H -10.478  -6.083   8.056 1.00 . A A . 114 ARG HD3  1 1 
       24  78560 1 1  20 ARG HE   H -11.854  -4.046   9.406 1.00 . A A . 114 ARG HE   1 1 
       24  78561 1 1  20 ARG HG2  H -11.346  -5.082   6.017 1.00 . A A . 114 ARG HG2  1 1 
       24  78562 1 1  20 ARG HG3  H -10.951  -3.792   7.154 1.00 . A A . 114 ARG HG3  1 1 
       24  78563 1 1  20 ARG HH11 H -11.274  -7.453   9.603 1.00 . A A . 114 ARG HH11 1 1 
       24  78564 1 1  20 ARG HH12 H -11.400  -7.512  11.329 1.00 . A A . 114 ARG HH12 1 1 
       24  78565 1 1  20 ARG HH21 H -12.015  -4.111  11.652 1.00 . A A . 114 ARG HH21 1 1 
       24  78566 1 1  20 ARG HH22 H -11.820  -5.613  12.493 1.00 . A A . 114 ARG HH22 1 1 
       24  78567 1 1  20 ARG N    N -12.526  -1.868   6.093 1.00 . A A . 114 ARG N    1 1 
       24  78568 1 1  20 ARG NE   N -11.682  -5.010   9.372 1.00 . A A . 114 ARG NE   1 1 
       24  78569 1 1  20 ARG NH1  N -11.423  -6.989  10.476 1.00 . A A . 114 ARG NH1  1 1 
       24  78570 1 1  20 ARG NH2  N -11.842  -5.096  11.638 1.00 . A A . 114 ARG NH2  1 1 
       24  78571 1 1  20 ARG O    O -15.284  -3.530   4.620 1.00 . A A . 114 ARG O    1 1 
       24  78572 1 1  21 GLN C    C -17.003  -1.111   4.661 1.00 . A A . 115 GLN C    1 1 
       24  78573 1 1  21 GLN CA   C -16.713  -1.645   6.062 1.00 . A A . 115 GLN CA   1 1 
       24  78574 1 1  21 GLN CB   C -17.143  -0.589   7.086 1.00 . A A . 115 GLN CB   1 1 
       24  78575 1 1  21 GLN CD   C -17.816  -2.299   8.784 1.00 . A A . 115 GLN CD   1 1 
       24  78576 1 1  21 GLN CG   C -16.906  -1.108   8.503 1.00 . A A . 115 GLN CG   1 1 
       24  78577 1 1  21 GLN H    H -14.770  -1.475   6.905 1.00 . A A . 115 GLN H    1 1 
       24  78578 1 1  21 GLN HA   H -17.290  -2.543   6.224 1.00 . A A . 115 GLN HA   1 1 
       24  78579 1 1  21 GLN HB2  H -16.571   0.314   6.935 1.00 . A A . 115 GLN HB2  1 1 
       24  78580 1 1  21 GLN HB3  H -18.193  -0.371   6.957 1.00 . A A . 115 GLN HB3  1 1 
       24  78581 1 1  21 GLN HE21 H -16.351  -3.433   9.498 1.00 . A A . 115 GLN HE21 1 1 
       24  78582 1 1  21 GLN HE22 H -17.886  -4.157   9.482 1.00 . A A . 115 GLN HE22 1 1 
       24  78583 1 1  21 GLN HG2  H -15.875  -1.413   8.601 1.00 . A A . 115 GLN HG2  1 1 
       24  78584 1 1  21 GLN HG3  H -17.113  -0.321   9.214 1.00 . A A . 115 GLN HG3  1 1 
       24  78585 1 1  21 GLN N    N -15.291  -1.955   6.227 1.00 . A A . 115 GLN N    1 1 
       24  78586 1 1  21 GLN NE2  N -17.310  -3.387   9.298 1.00 . A A . 115 GLN NE2  1 1 
       24  78587 1 1  21 GLN O    O -18.061  -1.374   4.090 1.00 . A A . 115 GLN O    1 1 
       24  78588 1 1  21 GLN OE1  O -19.019  -2.236   8.534 1.00 . A A . 115 GLN OE1  1 1 
       24  78589 1 1  22 ASN C    C -16.337  -0.795   1.712 1.00 . A A . 116 ASN C    1 1 
       24  78590 1 1  22 ASN CA   C -16.226   0.267   2.805 1.00 . A A . 116 ASN CA   1 1 
       24  78591 1 1  22 ASN CB   C -15.035   1.187   2.520 1.00 . A A . 116 ASN CB   1 1 
       24  78592 1 1  22 ASN CG   C -15.161   2.466   3.341 1.00 . A A . 116 ASN CG   1 1 
       24  78593 1 1  22 ASN H    H -15.257  -0.154   4.639 1.00 . A A . 116 ASN H    1 1 
       24  78594 1 1  22 ASN HA   H -17.126   0.857   2.800 1.00 . A A . 116 ASN HA   1 1 
       24  78595 1 1  22 ASN HB2  H -14.116   0.680   2.780 1.00 . A A . 116 ASN HB2  1 1 
       24  78596 1 1  22 ASN HB3  H -15.018   1.440   1.469 1.00 . A A . 116 ASN HB3  1 1 
       24  78597 1 1  22 ASN HD21 H -17.116   2.647   3.039 1.00 . A A . 116 ASN HD21 1 1 
       24  78598 1 1  22 ASN HD22 H -16.416   3.856   4.000 1.00 . A A . 116 ASN HD22 1 1 
       24  78599 1 1  22 ASN N    N -16.067  -0.337   4.127 1.00 . A A . 116 ASN N    1 1 
       24  78600 1 1  22 ASN ND2  N -16.328   3.037   3.471 1.00 . A A . 116 ASN ND2  1 1 
       24  78601 1 1  22 ASN O    O -17.119  -0.649   0.775 1.00 . A A . 116 ASN O    1 1 
       24  78602 1 1  22 ASN OD1  O -14.168   2.961   3.877 1.00 . A A . 116 ASN OD1  1 1 
       24  78603 1 1  23 VAL C    C -16.923  -3.604   0.769 1.00 . A A . 117 VAL C    1 1 
       24  78604 1 1  23 VAL CA   C -15.558  -2.920   0.836 1.00 . A A . 117 VAL CA   1 1 
       24  78605 1 1  23 VAL CB   C -14.491  -3.958   1.185 1.00 . A A . 117 VAL CB   1 1 
       24  78606 1 1  23 VAL CG1  C -14.545  -5.111   0.179 1.00 . A A . 117 VAL CG1  1 1 
       24  78607 1 1  23 VAL CG2  C -13.109  -3.305   1.142 1.00 . A A . 117 VAL CG2  1 1 
       24  78608 1 1  23 VAL H    H -14.935  -1.911   2.593 1.00 . A A . 117 VAL H    1 1 
       24  78609 1 1  23 VAL HA   H -15.329  -2.501  -0.132 1.00 . A A . 117 VAL HA   1 1 
       24  78610 1 1  23 VAL HB   H -14.677  -4.343   2.178 1.00 . A A . 117 VAL HB   1 1 
       24  78611 1 1  23 VAL HG11 H -15.408  -5.727   0.383 1.00 . A A . 117 VAL HG11 1 1 
       24  78612 1 1  23 VAL HG12 H -13.649  -5.708   0.268 1.00 . A A . 117 VAL HG12 1 1 
       24  78613 1 1  23 VAL HG13 H -14.614  -4.711  -0.822 1.00 . A A . 117 VAL HG13 1 1 
       24  78614 1 1  23 VAL HG21 H -13.121  -2.399   1.730 1.00 . A A . 117 VAL HG21 1 1 
       24  78615 1 1  23 VAL HG22 H -12.852  -3.067   0.120 1.00 . A A . 117 VAL HG22 1 1 
       24  78616 1 1  23 VAL HG23 H -12.376  -3.987   1.546 1.00 . A A . 117 VAL HG23 1 1 
       24  78617 1 1  23 VAL N    N -15.546  -1.850   1.830 1.00 . A A . 117 VAL N    1 1 
       24  78618 1 1  23 VAL O    O -17.425  -3.910  -0.312 1.00 . A A . 117 VAL O    1 1 
       24  78619 1 1  24 ASN C    C -19.903  -3.767   1.299 1.00 . A A . 118 ASN C    1 1 
       24  78620 1 1  24 ASN CA   C -18.793  -4.543   2.014 1.00 . A A . 118 ASN CA   1 1 
       24  78621 1 1  24 ASN CB   C -19.172  -4.734   3.483 1.00 . A A . 118 ASN CB   1 1 
       24  78622 1 1  24 ASN CG   C -20.538  -5.404   3.595 1.00 . A A . 118 ASN CG   1 1 
       24  78623 1 1  24 ASN H    H -17.041  -3.615   2.764 1.00 . A A . 118 ASN H    1 1 
       24  78624 1 1  24 ASN HA   H -18.703  -5.516   1.556 1.00 . A A . 118 ASN HA   1 1 
       24  78625 1 1  24 ASN HB2  H -18.428  -5.354   3.965 1.00 . A A . 118 ASN HB2  1 1 
       24  78626 1 1  24 ASN HB3  H -19.204  -3.770   3.971 1.00 . A A . 118 ASN HB3  1 1 
       24  78627 1 1  24 ASN HD21 H -20.467  -5.549   5.575 1.00 . A A . 118 ASN HD21 1 1 
       24  78628 1 1  24 ASN HD22 H -21.877  -6.163   4.853 1.00 . A A . 118 ASN HD22 1 1 
       24  78629 1 1  24 ASN N    N -17.502  -3.864   1.934 1.00 . A A . 118 ASN N    1 1 
       24  78630 1 1  24 ASN ND2  N -20.999  -5.733   4.771 1.00 . A A . 118 ASN ND2  1 1 
       24  78631 1 1  24 ASN O    O -20.752  -4.363   0.638 1.00 . A A . 118 ASN O    1 1 
       24  78632 1 1  24 ASN OD1  O -21.204  -5.637   2.586 1.00 . A A . 118 ASN OD1  1 1 
       24  78633 1 1  25 LYS C    C -20.900  -1.709  -0.699 1.00 . A A . 119 LYS C    1 1 
       24  78634 1 1  25 LYS CA   C -20.945  -1.626   0.823 1.00 . A A . 119 LYS CA   1 1 
       24  78635 1 1  25 LYS CB   C -20.771  -0.165   1.237 1.00 . A A . 119 LYS CB   1 1 
       24  78636 1 1  25 LYS CD   C -21.073   1.473   3.119 1.00 . A A . 119 LYS CD   1 1 
       24  78637 1 1  25 LYS CE   C -19.629   1.948   3.298 1.00 . A A . 119 LYS CE   1 1 
       24  78638 1 1  25 LYS CG   C -21.109  -0.010   2.721 1.00 . A A . 119 LYS CG   1 1 
       24  78639 1 1  25 LYS H    H -19.221  -2.021   1.998 1.00 . A A . 119 LYS H    1 1 
       24  78640 1 1  25 LYS HA   H -21.911  -1.967   1.162 1.00 . A A . 119 LYS HA   1 1 
       24  78641 1 1  25 LYS HB2  H -19.748   0.131   1.063 1.00 . A A . 119 LYS HB2  1 1 
       24  78642 1 1  25 LYS HB3  H -21.431   0.456   0.651 1.00 . A A . 119 LYS HB3  1 1 
       24  78643 1 1  25 LYS HD2  H -21.547   2.061   2.347 1.00 . A A . 119 LYS HD2  1 1 
       24  78644 1 1  25 LYS HD3  H -21.607   1.604   4.047 1.00 . A A . 119 LYS HD3  1 1 
       24  78645 1 1  25 LYS HE2  H -19.106   1.278   3.965 1.00 . A A . 119 LYS HE2  1 1 
       24  78646 1 1  25 LYS HE3  H -19.131   1.972   2.342 1.00 . A A . 119 LYS HE3  1 1 
       24  78647 1 1  25 LYS HG2  H -22.097  -0.404   2.905 1.00 . A A . 119 LYS HG2  1 1 
       24  78648 1 1  25 LYS HG3  H -20.389  -0.557   3.309 1.00 . A A . 119 LYS HG3  1 1 
       24  78649 1 1  25 LYS HZ1  H -19.771   3.255   4.912 1.00 . A A . 119 LYS HZ1  1 1 
       24  78650 1 1  25 LYS HZ2  H -20.413   3.868   3.464 1.00 . A A . 119 LYS HZ2  1 1 
       24  78651 1 1  25 LYS HZ3  H -18.730   3.786   3.683 1.00 . A A . 119 LYS HZ3  1 1 
       24  78652 1 1  25 LYS N    N -19.910  -2.448   1.449 1.00 . A A . 119 LYS N    1 1 
       24  78653 1 1  25 LYS NZ   N -19.636   3.317   3.884 1.00 . A A . 119 LYS NZ   1 1 
       24  78654 1 1  25 LYS O    O -21.936  -1.802  -1.355 1.00 . A A . 119 LYS O    1 1 
       24  78655 1 1  26 HIS C    C -19.637  -3.086  -3.252 1.00 . A A . 120 HIS C    1 1 
       24  78656 1 1  26 HIS CA   C -19.534  -1.667  -2.705 1.00 . A A . 120 HIS CA   1 1 
       24  78657 1 1  26 HIS CB   C -18.182  -1.069  -3.079 1.00 . A A . 120 HIS CB   1 1 
       24  78658 1 1  26 HIS CD2  C -18.282   1.528  -3.453 1.00 . A A . 120 HIS CD2  1 1 
       24  78659 1 1  26 HIS CE1  C -18.191   2.128  -1.375 1.00 . A A . 120 HIS CE1  1 1 
       24  78660 1 1  26 HIS CG   C -18.188   0.382  -2.704 1.00 . A A . 120 HIS CG   1 1 
       24  78661 1 1  26 HIS H    H -18.913  -1.536  -0.679 1.00 . A A . 120 HIS H    1 1 
       24  78662 1 1  26 HIS HA   H -20.309  -1.061  -3.153 1.00 . A A . 120 HIS HA   1 1 
       24  78663 1 1  26 HIS HB2  H -17.396  -1.581  -2.543 1.00 . A A . 120 HIS HB2  1 1 
       24  78664 1 1  26 HIS HB3  H -18.022  -1.166  -4.141 1.00 . A A . 120 HIS HB3  1 1 
       24  78665 1 1  26 HIS HD2  H -18.346   1.567  -4.530 1.00 . A A . 120 HIS HD2  1 1 
       24  78666 1 1  26 HIS HE1  H -18.184   2.718  -0.476 1.00 . A A . 120 HIS HE1  1 1 
       24  78667 1 1  26 HIS HE2  H -18.344   3.577  -2.862 1.00 . A A . 120 HIS HE2  1 1 
       24  78668 1 1  26 HIS N    N -19.700  -1.638  -1.254 1.00 . A A . 120 HIS N    1 1 
       24  78669 1 1  26 HIS ND1  N -18.127   0.790  -1.387 1.00 . A A . 120 HIS ND1  1 1 
       24  78670 1 1  26 HIS NE2  N -18.283   2.632  -2.607 1.00 . A A . 120 HIS NE2  1 1 
       24  78671 1 1  26 HIS O    O -19.646  -3.291  -4.464 1.00 . A A . 120 HIS O    1 1 
       24  78672 1 1  27 ARG C    C -21.065  -5.638  -3.654 1.00 . A A . 121 ARG C    1 1 
       24  78673 1 1  27 ARG CA   C -19.823  -5.454  -2.788 1.00 . A A . 121 ARG CA   1 1 
       24  78674 1 1  27 ARG CB   C -19.901  -6.374  -1.566 1.00 . A A . 121 ARG CB   1 1 
       24  78675 1 1  27 ARG CD   C -20.006  -8.742  -0.782 1.00 . A A . 121 ARG CD   1 1 
       24  78676 1 1  27 ARG CG   C -19.922  -7.838  -2.012 1.00 . A A . 121 ARG CG   1 1 
       24  78677 1 1  27 ARG CZ   C -18.644  -9.309   1.150 1.00 . A A . 121 ARG CZ   1 1 
       24  78678 1 1  27 ARG H    H -19.707  -3.852  -1.402 1.00 . A A . 121 ARG H    1 1 
       24  78679 1 1  27 ARG HA   H -18.947  -5.710  -3.366 1.00 . A A . 121 ARG HA   1 1 
       24  78680 1 1  27 ARG HB2  H -19.039  -6.202  -0.937 1.00 . A A . 121 ARG HB2  1 1 
       24  78681 1 1  27 ARG HB3  H -20.800  -6.155  -1.009 1.00 . A A . 121 ARG HB3  1 1 
       24  78682 1 1  27 ARG HD2  H -20.847  -8.443  -0.176 1.00 . A A . 121 ARG HD2  1 1 
       24  78683 1 1  27 ARG HD3  H -20.144  -9.766  -1.100 1.00 . A A . 121 ARG HD3  1 1 
       24  78684 1 1  27 ARG HE   H -18.053  -8.069  -0.307 1.00 . A A . 121 ARG HE   1 1 
       24  78685 1 1  27 ARG HG2  H -20.781  -8.015  -2.643 1.00 . A A . 121 ARG HG2  1 1 
       24  78686 1 1  27 ARG HG3  H -19.019  -8.063  -2.561 1.00 . A A . 121 ARG HG3  1 1 
       24  78687 1 1  27 ARG HH11 H -20.457 -10.155   1.056 1.00 . A A . 121 ARG HH11 1 1 
       24  78688 1 1  27 ARG HH12 H -19.503 -10.575   2.439 1.00 . A A . 121 ARG HH12 1 1 
       24  78689 1 1  27 ARG HH21 H -16.800  -8.614   1.512 1.00 . A A . 121 ARG HH21 1 1 
       24  78690 1 1  27 ARG HH22 H -17.438  -9.704   2.697 1.00 . A A . 121 ARG HH22 1 1 
       24  78691 1 1  27 ARG N    N -19.718  -4.065  -2.359 1.00 . A A . 121 ARG N    1 1 
       24  78692 1 1  27 ARG NE   N -18.784  -8.641   0.008 1.00 . A A . 121 ARG NE   1 1 
       24  78693 1 1  27 ARG NH1  N -19.610 -10.073   1.582 1.00 . A A . 121 ARG NH1  1 1 
       24  78694 1 1  27 ARG NH2  N -17.540  -9.200   1.840 1.00 . A A . 121 ARG NH2  1 1 
       24  78695 1 1  27 ARG O    O -21.015  -6.282  -4.700 1.00 . A A . 121 ARG O    1 1 
       24  78696 1 1  28 SER C    C -23.282  -4.503  -5.330 1.00 . A A . 122 SER C    1 1 
       24  78697 1 1  28 SER CA   C -23.426  -5.154  -3.957 1.00 . A A . 122 SER CA   1 1 
       24  78698 1 1  28 SER CB   C -24.551  -4.472  -3.178 1.00 . A A . 122 SER CB   1 1 
       24  78699 1 1  28 SER H    H -22.153  -4.551  -2.375 1.00 . A A . 122 SER H    1 1 
       24  78700 1 1  28 SER HA   H -23.675  -6.198  -4.088 1.00 . A A . 122 SER HA   1 1 
       24  78701 1 1  28 SER HB2  H -24.650  -4.934  -2.208 1.00 . A A . 122 SER HB2  1 1 
       24  78702 1 1  28 SER HB3  H -24.316  -3.423  -3.050 1.00 . A A . 122 SER HB3  1 1 
       24  78703 1 1  28 SER HG   H -25.887  -5.545  -4.098 1.00 . A A . 122 SER HG   1 1 
       24  78704 1 1  28 SER N    N -22.175  -5.058  -3.212 1.00 . A A . 122 SER N    1 1 
       24  78705 1 1  28 SER O    O -23.764  -5.030  -6.332 1.00 . A A . 122 SER O    1 1 
       24  78706 1 1  28 SER OG   O -25.773  -4.615  -3.890 1.00 . A A . 122 SER OG   1 1 
       24  78707 1 1  29 HIS C    C -21.587  -3.479  -7.595 1.00 . A A . 123 HIS C    1 1 
       24  78708 1 1  29 HIS CA   C -22.419  -2.633  -6.618 1.00 . A A . 123 HIS CA   1 1 
       24  78709 1 1  29 HIS CB   C -21.786  -1.233  -6.304 1.00 . A A . 123 HIS CB   1 1 
       24  78710 1 1  29 HIS CD2  C -19.881  -1.235  -8.134 1.00 . A A . 123 HIS CD2  1 1 
       24  78711 1 1  29 HIS CE1  C -18.244  -0.563  -6.882 1.00 . A A . 123 HIS CE1  1 1 
       24  78712 1 1  29 HIS CG   C -20.392  -1.063  -6.872 1.00 . A A . 123 HIS CG   1 1 
       24  78713 1 1  29 HIS H    H -22.258  -2.979  -4.533 1.00 . A A . 123 HIS H    1 1 
       24  78714 1 1  29 HIS HA   H -23.393  -2.480  -7.066 1.00 . A A . 123 HIS HA   1 1 
       24  78715 1 1  29 HIS HB2  H -22.413  -0.451  -6.710 1.00 . A A . 123 HIS HB2  1 1 
       24  78716 1 1  29 HIS HB3  H -21.740  -1.110  -5.231 1.00 . A A . 123 HIS HB3  1 1 
       24  78717 1 1  29 HIS HD2  H -20.445  -1.569  -8.992 1.00 . A A . 123 HIS HD2  1 1 
       24  78718 1 1  29 HIS HE1  H -17.264  -0.257  -6.541 1.00 . A A . 123 HIS HE1  1 1 
       24  78719 1 1  29 HIS HE2  H -17.908  -0.946  -8.901 1.00 . A A . 123 HIS HE2  1 1 
       24  78720 1 1  29 HIS N    N -22.619  -3.352  -5.365 1.00 . A A . 123 HIS N    1 1 
       24  78721 1 1  29 HIS ND1  N -19.330  -0.635  -6.091 1.00 . A A . 123 HIS ND1  1 1 
       24  78722 1 1  29 HIS NE2  N -18.524  -0.919  -8.138 1.00 . A A . 123 HIS NE2  1 1 
       24  78723 1 1  29 HIS O    O -21.953  -3.622  -8.762 1.00 . A A . 123 HIS O    1 1 
       24  78724 1 1  30 TRP C    C -20.396  -6.114  -8.413 1.00 . A A . 124 TRP C    1 1 
       24  78725 1 1  30 TRP CA   C -19.636  -4.874  -7.965 1.00 . A A . 124 TRP CA   1 1 
       24  78726 1 1  30 TRP CB   C -18.362  -5.291  -7.223 1.00 . A A . 124 TRP CB   1 1 
       24  78727 1 1  30 TRP CD1  C -17.089  -3.531  -5.927 1.00 . A A . 124 TRP CD1  1 1 
       24  78728 1 1  30 TRP CD2  C -16.793  -3.358  -8.151 1.00 . A A . 124 TRP CD2  1 1 
       24  78729 1 1  30 TRP CE2  C -16.030  -2.325  -7.557 1.00 . A A . 124 TRP CE2  1 1 
       24  78730 1 1  30 TRP CE3  C -16.778  -3.472  -9.553 1.00 . A A . 124 TRP CE3  1 1 
       24  78731 1 1  30 TRP CG   C -17.451  -4.113  -7.093 1.00 . A A . 124 TRP CG   1 1 
       24  78732 1 1  30 TRP CH2  C -15.280  -1.560  -9.720 1.00 . A A . 124 TRP CH2  1 1 
       24  78733 1 1  30 TRP CZ2  C -15.282  -1.435  -8.327 1.00 . A A . 124 TRP CZ2  1 1 
       24  78734 1 1  30 TRP CZ3  C -16.027  -2.578 -10.330 1.00 . A A . 124 TRP CZ3  1 1 
       24  78735 1 1  30 TRP H    H -20.237  -3.905  -6.175 1.00 . A A . 124 TRP H    1 1 
       24  78736 1 1  30 TRP HA   H -19.362  -4.306  -8.841 1.00 . A A . 124 TRP HA   1 1 
       24  78737 1 1  30 TRP HB2  H -18.622  -5.656  -6.241 1.00 . A A . 124 TRP HB2  1 1 
       24  78738 1 1  30 TRP HB3  H -17.862  -6.072  -7.777 1.00 . A A . 124 TRP HB3  1 1 
       24  78739 1 1  30 TRP HD1  H -17.404  -3.845  -4.942 1.00 . A A . 124 TRP HD1  1 1 
       24  78740 1 1  30 TRP HE1  H -15.836  -1.887  -5.529 1.00 . A A . 124 TRP HE1  1 1 
       24  78741 1 1  30 TRP HE3  H -17.349  -4.254 -10.034 1.00 . A A . 124 TRP HE3  1 1 
       24  78742 1 1  30 TRP HH2  H -14.704  -0.876 -10.323 1.00 . A A . 124 TRP HH2  1 1 
       24  78743 1 1  30 TRP HZ2  H -14.708  -0.653  -7.853 1.00 . A A . 124 TRP HZ2  1 1 
       24  78744 1 1  30 TRP HZ3  H -16.025  -2.674 -11.408 1.00 . A A . 124 TRP HZ3  1 1 
       24  78745 1 1  30 TRP N    N -20.482  -4.042  -7.113 1.00 . A A . 124 TRP N    1 1 
       24  78746 1 1  30 TRP NE1  N -16.244  -2.471  -6.201 1.00 . A A . 124 TRP NE1  1 1 
       24  78747 1 1  30 TRP O    O -20.232  -6.589  -9.538 1.00 . A A . 124 TRP O    1 1 
       24  78748 1 1  31 LYS C    C -22.918  -7.527  -9.043 1.00 . A A . 125 LYS C    1 1 
       24  78749 1 1  31 LYS CA   C -22.031  -7.809  -7.839 1.00 . A A . 125 LYS CA   1 1 
       24  78750 1 1  31 LYS CB   C -22.909  -8.165  -6.644 1.00 . A A . 125 LYS CB   1 1 
       24  78751 1 1  31 LYS CD   C -24.462  -9.893  -5.701 1.00 . A A . 125 LYS CD   1 1 
       24  78752 1 1  31 LYS CE   C -25.760  -9.078  -5.627 1.00 . A A . 125 LYS CE   1 1 
       24  78753 1 1  31 LYS CG   C -23.633  -9.483  -6.924 1.00 . A A . 125 LYS CG   1 1 
       24  78754 1 1  31 LYS H    H -21.331  -6.205  -6.649 1.00 . A A . 125 LYS H    1 1 
       24  78755 1 1  31 LYS HA   H -21.376  -8.637  -8.057 1.00 . A A . 125 LYS HA   1 1 
       24  78756 1 1  31 LYS HB2  H -22.293  -8.269  -5.762 1.00 . A A . 125 LYS HB2  1 1 
       24  78757 1 1  31 LYS HB3  H -23.631  -7.380  -6.488 1.00 . A A . 125 LYS HB3  1 1 
       24  78758 1 1  31 LYS HD2  H -24.703 -10.942  -5.774 1.00 . A A . 125 LYS HD2  1 1 
       24  78759 1 1  31 LYS HD3  H -23.884  -9.721  -4.806 1.00 . A A . 125 LYS HD3  1 1 
       24  78760 1 1  31 LYS HE2  H -25.536  -8.061  -5.347 1.00 . A A . 125 LYS HE2  1 1 
       24  78761 1 1  31 LYS HE3  H -26.256  -9.089  -6.587 1.00 . A A . 125 LYS HE3  1 1 
       24  78762 1 1  31 LYS HG2  H -24.279  -9.363  -7.781 1.00 . A A . 125 LYS HG2  1 1 
       24  78763 1 1  31 LYS HG3  H -22.905 -10.251  -7.132 1.00 . A A . 125 LYS HG3  1 1 
       24  78764 1 1  31 LYS HZ1  H -26.112 -10.309  -3.987 1.00 . A A . 125 LYS HZ1  1 1 
       24  78765 1 1  31 LYS HZ2  H -27.410 -10.221  -5.079 1.00 . A A . 125 LYS HZ2  1 1 
       24  78766 1 1  31 LYS HZ3  H -27.088  -8.924  -4.032 1.00 . A A . 125 LYS HZ3  1 1 
       24  78767 1 1  31 LYS N    N -21.237  -6.629  -7.527 1.00 . A A . 125 LYS N    1 1 
       24  78768 1 1  31 LYS NZ   N -26.660  -9.678  -4.604 1.00 . A A . 125 LYS NZ   1 1 
       24  78769 1 1  31 LYS O    O -23.191  -8.411  -9.856 1.00 . A A . 125 LYS O    1 1 
       24  78770 1 1  32 SER C    C -23.437  -5.682 -11.524 1.00 . A A . 126 SER C    1 1 
       24  78771 1 1  32 SER CA   C -24.233  -5.864 -10.233 1.00 . A A . 126 SER CA   1 1 
       24  78772 1 1  32 SER CB   C -24.928  -4.549  -9.878 1.00 . A A . 126 SER CB   1 1 
       24  78773 1 1  32 SER H    H -23.115  -5.637  -8.447 1.00 . A A . 126 SER H    1 1 
       24  78774 1 1  32 SER HA   H -24.986  -6.621 -10.391 1.00 . A A . 126 SER HA   1 1 
       24  78775 1 1  32 SER HB2  H -24.227  -3.734  -9.955 1.00 . A A . 126 SER HB2  1 1 
       24  78776 1 1  32 SER HB3  H -25.748  -4.379 -10.564 1.00 . A A . 126 SER HB3  1 1 
       24  78777 1 1  32 SER HG   H -26.102  -5.291  -8.516 1.00 . A A . 126 SER HG   1 1 
       24  78778 1 1  32 SER N    N -23.367  -6.284  -9.138 1.00 . A A . 126 SER N    1 1 
       24  78779 1 1  32 SER O    O -23.999  -5.299 -12.550 1.00 . A A . 126 SER O    1 1 
       24  78780 1 1  32 SER OG   O -25.416  -4.620  -8.546 1.00 . A A . 126 SER OG   1 1 
       24  78781 1 1  33 GLN C    C -21.198  -4.411 -13.170 1.00 . A A . 127 GLN C    1 1 
       24  78782 1 1  33 GLN CA   C -21.255  -5.839 -12.632 1.00 . A A . 127 GLN CA   1 1 
       24  78783 1 1  33 GLN CB   C -21.703  -6.790 -13.752 1.00 . A A . 127 GLN CB   1 1 
       24  78784 1 1  33 GLN CD   C -22.024  -9.185 -14.389 1.00 . A A . 127 GLN CD   1 1 
       24  78785 1 1  33 GLN CG   C -21.524  -8.240 -13.299 1.00 . A A . 127 GLN CG   1 1 
       24  78786 1 1  33 GLN H    H -21.729  -6.261 -10.625 1.00 . A A . 127 GLN H    1 1 
       24  78787 1 1  33 GLN HA   H -20.257  -6.124 -12.332 1.00 . A A . 127 GLN HA   1 1 
       24  78788 1 1  33 GLN HB2  H -22.739  -6.615 -13.991 1.00 . A A . 127 GLN HB2  1 1 
       24  78789 1 1  33 GLN HB3  H -21.100  -6.616 -14.629 1.00 . A A . 127 GLN HB3  1 1 
       24  78790 1 1  33 GLN HE21 H -21.769 -10.825 -13.298 1.00 . A A . 127 GLN HE21 1 1 
       24  78791 1 1  33 GLN HE22 H -22.382 -11.080 -14.859 1.00 . A A . 127 GLN HE22 1 1 
       24  78792 1 1  33 GLN HG2  H -20.478  -8.432 -13.110 1.00 . A A . 127 GLN HG2  1 1 
       24  78793 1 1  33 GLN HG3  H -22.090  -8.408 -12.395 1.00 . A A . 127 GLN HG3  1 1 
       24  78794 1 1  33 GLN N    N -22.132  -5.959 -11.467 1.00 . A A . 127 GLN N    1 1 
       24  78795 1 1  33 GLN NE2  N -22.062 -10.470 -14.163 1.00 . A A . 127 GLN NE2  1 1 
       24  78796 1 1  33 GLN O    O -22.208  -3.712 -13.238 1.00 . A A . 127 GLN O    1 1 
       24  78797 1 1  33 GLN OE1  O -22.392  -8.738 -15.474 1.00 . A A . 127 GLN OE1  1 1 
       24  78798 1 1  34 GLN C    C -18.903  -2.796 -15.394 1.00 . A A . 128 GLN C    1 1 
       24  78799 1 1  34 GLN CA   C -19.738  -2.665 -14.120 1.00 . A A . 128 GLN CA   1 1 
       24  78800 1 1  34 GLN CB   C -18.991  -1.801 -13.097 1.00 . A A . 128 GLN CB   1 1 
       24  78801 1 1  34 GLN CD   C -21.105  -0.798 -12.210 1.00 . A A . 128 GLN CD   1 1 
       24  78802 1 1  34 GLN CG   C -19.859  -1.603 -11.853 1.00 . A A . 128 GLN CG   1 1 
       24  78803 1 1  34 GLN H    H -19.233  -4.623 -13.484 1.00 . A A . 128 GLN H    1 1 
       24  78804 1 1  34 GLN HA   H -20.678  -2.190 -14.368 1.00 . A A . 128 GLN HA   1 1 
       24  78805 1 1  34 GLN HB2  H -18.069  -2.290 -12.820 1.00 . A A . 128 GLN HB2  1 1 
       24  78806 1 1  34 GLN HB3  H -18.770  -0.838 -13.535 1.00 . A A . 128 GLN HB3  1 1 
       24  78807 1 1  34 GLN HE21 H -22.370  -2.166 -11.520 1.00 . A A . 128 GLN HE21 1 1 
       24  78808 1 1  34 GLN HE22 H -23.090  -0.777 -12.178 1.00 . A A . 128 GLN HE22 1 1 
       24  78809 1 1  34 GLN HG2  H -20.153  -2.567 -11.464 1.00 . A A . 128 GLN HG2  1 1 
       24  78810 1 1  34 GLN HG3  H -19.293  -1.070 -11.102 1.00 . A A . 128 GLN HG3  1 1 
       24  78811 1 1  34 GLN N    N -19.986  -4.001 -13.562 1.00 . A A . 128 GLN N    1 1 
       24  78812 1 1  34 GLN NE2  N -22.286  -1.287 -11.946 1.00 . A A . 128 GLN NE2  1 1 
       24  78813 1 1  34 GLN O    O -19.359  -3.378 -16.378 1.00 . A A . 128 GLN O    1 1 
       24  78814 1 1  34 GLN OE1  O -20.998   0.301 -12.753 1.00 . A A . 128 GLN OE1  1 1 
       24  78815 1 1  35 LEU C    C -16.525  -3.827 -16.838 1.00 . A A . 129 LEU C    1 1 
       24  78816 1 1  35 LEU CA   C -16.811  -2.360 -16.545 1.00 . A A . 129 LEU CA   1 1 
       24  78817 1 1  35 LEU CB   C -15.485  -1.626 -16.285 1.00 . A A . 129 LEU CB   1 1 
       24  78818 1 1  35 LEU CD1  C -15.241  -0.811 -18.672 1.00 . A A . 129 LEU CD1  1 1 
       24  78819 1 1  35 LEU CD2  C -13.228  -1.036 -17.181 1.00 . A A . 129 LEU CD2  1 1 
       24  78820 1 1  35 LEU CG   C -14.594  -1.636 -17.543 1.00 . A A . 129 LEU CG   1 1 
       24  78821 1 1  35 LEU H    H -17.355  -1.820 -14.565 1.00 . A A . 129 LEU H    1 1 
       24  78822 1 1  35 LEU HA   H -17.310  -1.915 -17.390 1.00 . A A . 129 LEU HA   1 1 
       24  78823 1 1  35 LEU HB2  H -15.689  -0.605 -16.002 1.00 . A A . 129 LEU HB2  1 1 
       24  78824 1 1  35 LEU HB3  H -14.955  -2.121 -15.479 1.00 . A A . 129 LEU HB3  1 1 
       24  78825 1 1  35 LEU HD11 H -14.481  -0.475 -19.365 1.00 . A A . 129 LEU HD11 1 1 
       24  78826 1 1  35 LEU HD12 H -15.745   0.049 -18.256 1.00 . A A . 129 LEU HD12 1 1 
       24  78827 1 1  35 LEU HD13 H -15.955  -1.423 -19.204 1.00 . A A . 129 LEU HD13 1 1 
       24  78828 1 1  35 LEU HD21 H -12.674  -0.831 -18.087 1.00 . A A . 129 LEU HD21 1 1 
       24  78829 1 1  35 LEU HD22 H -12.676  -1.739 -16.574 1.00 . A A . 129 LEU HD22 1 1 
       24  78830 1 1  35 LEU HD23 H -13.370  -0.119 -16.631 1.00 . A A . 129 LEU HD23 1 1 
       24  78831 1 1  35 LEU HG   H -14.457  -2.653 -17.878 1.00 . A A . 129 LEU HG   1 1 
       24  78832 1 1  35 LEU N    N -17.679  -2.267 -15.375 1.00 . A A . 129 LEU N    1 1 
       24  78833 1 1  35 LEU O    O -16.600  -4.274 -17.981 1.00 . A A . 129 LEU O    1 1 
       24  78834 1 1  36 ASP C    C -15.890  -6.591 -14.473 1.00 . A A . 130 ASP C    1 1 
       24  78835 1 1  36 ASP CA   C -15.908  -5.984 -15.871 1.00 . A A . 130 ASP CA   1 1 
       24  78836 1 1  36 ASP CB   C -14.542  -6.198 -16.543 1.00 . A A . 130 ASP CB   1 1 
       24  78837 1 1  36 ASP CG   C -14.654  -6.017 -18.053 1.00 . A A . 130 ASP CG   1 1 
       24  78838 1 1  36 ASP H    H -16.177  -4.131 -14.897 1.00 . A A . 130 ASP H    1 1 
       24  78839 1 1  36 ASP HA   H -16.673  -6.471 -16.460 1.00 . A A . 130 ASP HA   1 1 
       24  78840 1 1  36 ASP HB2  H -13.837  -5.479 -16.151 1.00 . A A . 130 ASP HB2  1 1 
       24  78841 1 1  36 ASP HB3  H -14.186  -7.197 -16.333 1.00 . A A . 130 ASP HB3  1 1 
       24  78842 1 1  36 ASP N    N -16.207  -4.561 -15.777 1.00 . A A . 130 ASP N    1 1 
       24  78843 1 1  36 ASP O    O -15.940  -5.873 -13.474 1.00 . A A . 130 ASP O    1 1 
       24  78844 1 1  36 ASP OD1  O -15.690  -6.367 -18.599 1.00 . A A . 130 ASP OD1  1 1 
       24  78845 1 1  36 ASP OD2  O -13.706  -5.528 -18.644 1.00 . A A . 130 ASP OD2  1 1 
       24  78846 1 1  37 SER C    C -14.443  -8.301 -12.413 1.00 . A A . 131 SER C    1 1 
       24  78847 1 1  37 SER CA   C -15.764  -8.594 -13.121 1.00 . A A . 131 SER CA   1 1 
       24  78848 1 1  37 SER CB   C -15.915 -10.102 -13.329 1.00 . A A . 131 SER CB   1 1 
       24  78849 1 1  37 SER H    H -15.756  -8.433 -15.233 1.00 . A A . 131 SER H    1 1 
       24  78850 1 1  37 SER HA   H -16.581  -8.241 -12.509 1.00 . A A . 131 SER HA   1 1 
       24  78851 1 1  37 SER HB2  H -15.273 -10.423 -14.132 1.00 . A A . 131 SER HB2  1 1 
       24  78852 1 1  37 SER HB3  H -15.640 -10.621 -12.421 1.00 . A A . 131 SER HB3  1 1 
       24  78853 1 1  37 SER HG   H -17.309 -10.543 -14.615 1.00 . A A . 131 SER HG   1 1 
       24  78854 1 1  37 SER N    N -15.804  -7.910 -14.406 1.00 . A A . 131 SER N    1 1 
       24  78855 1 1  37 SER O    O -14.331  -8.464 -11.198 1.00 . A A . 131 SER O    1 1 
       24  78856 1 1  37 SER OG   O -17.266 -10.396 -13.667 1.00 . A A . 131 SER OG   1 1 
       24  78857 1 1  38 ASN C    C -11.254  -6.897 -13.684 1.00 . A A . 132 ASN C    1 1 
       24  78858 1 1  38 ASN CA   C -12.151  -7.539 -12.641 1.00 . A A . 132 ASN CA   1 1 
       24  78859 1 1  38 ASN CB   C -11.493  -8.817 -12.136 1.00 . A A . 132 ASN CB   1 1 
       24  78860 1 1  38 ASN CG   C -11.140  -9.732 -13.307 1.00 . A A . 132 ASN CG   1 1 
       24  78861 1 1  38 ASN H    H -13.640  -7.733 -14.139 1.00 . A A . 132 ASN H    1 1 
       24  78862 1 1  38 ASN HA   H -12.272  -6.859 -11.811 1.00 . A A . 132 ASN HA   1 1 
       24  78863 1 1  38 ASN HB2  H -10.596  -8.565 -11.592 1.00 . A A . 132 ASN HB2  1 1 
       24  78864 1 1  38 ASN HB3  H -12.178  -9.329 -11.486 1.00 . A A . 132 ASN HB3  1 1 
       24  78865 1 1  38 ASN HD21 H -10.194 -11.062 -12.178 1.00 . A A . 132 ASN HD21 1 1 
       24  78866 1 1  38 ASN HD22 H -10.243 -11.421 -13.836 1.00 . A A . 132 ASN HD22 1 1 
       24  78867 1 1  38 ASN N    N -13.457  -7.857 -13.190 1.00 . A A . 132 ASN N    1 1 
       24  78868 1 1  38 ASN ND2  N -10.470 -10.829 -13.089 1.00 . A A . 132 ASN ND2  1 1 
       24  78869 1 1  38 ASN O    O -10.069  -6.676 -13.432 1.00 . A A . 132 ASN O    1 1 
       24  78870 1 1  38 ASN OD1  O -11.488  -9.438 -14.452 1.00 . A A . 132 ASN OD1  1 1 
       24  78871 1 1  39 VAL C    C  -9.792  -6.878 -16.191 1.00 . A A . 133 VAL C    1 1 
       24  78872 1 1  39 VAL CA   C -11.033  -6.011 -15.930 1.00 . A A . 133 VAL CA   1 1 
       24  78873 1 1  39 VAL CB   C -10.694  -4.508 -15.616 1.00 . A A . 133 VAL CB   1 1 
       24  78874 1 1  39 VAL CG1  C -11.505  -3.996 -14.411 1.00 . A A . 133 VAL CG1  1 1 
       24  78875 1 1  39 VAL CG2  C  -9.202  -4.294 -15.317 1.00 . A A . 133 VAL CG2  1 1 
       24  78876 1 1  39 VAL H    H -12.756  -6.804 -15.020 1.00 . A A . 133 VAL H    1 1 
       24  78877 1 1  39 VAL HA   H -11.641  -6.048 -16.828 1.00 . A A . 133 VAL HA   1 1 
       24  78878 1 1  39 VAL HB   H -10.965  -3.909 -16.471 1.00 . A A . 133 VAL HB   1 1 
       24  78879 1 1  39 VAL HG11 H -12.518  -4.368 -14.463 1.00 . A A . 133 VAL HG11 1 1 
       24  78880 1 1  39 VAL HG12 H -11.524  -2.916 -14.428 1.00 . A A . 133 VAL HG12 1 1 
       24  78881 1 1  39 VAL HG13 H -11.046  -4.324 -13.490 1.00 . A A . 133 VAL HG13 1 1 
       24  78882 1 1  39 VAL HG21 H  -9.049  -3.277 -14.983 1.00 . A A . 133 VAL HG21 1 1 
       24  78883 1 1  39 VAL HG22 H  -8.628  -4.470 -16.211 1.00 . A A . 133 VAL HG22 1 1 
       24  78884 1 1  39 VAL HG23 H  -8.885  -4.976 -14.544 1.00 . A A . 133 VAL HG23 1 1 
       24  78885 1 1  39 VAL N    N -11.810  -6.608 -14.856 1.00 . A A . 133 VAL N    1 1 
       24  78886 1 1  39 VAL O    O  -9.478  -7.774 -15.408 1.00 . A A . 133 VAL O    1 1 
       24  78887 1 1  40 THR C    C  -6.646  -6.777 -17.195 1.00 . A A . 134 THR C    1 1 
       24  78888 1 1  40 THR CA   C  -7.933  -7.445 -17.656 1.00 . A A . 134 THR CA   1 1 
       24  78889 1 1  40 THR CB   C  -7.873  -7.658 -19.166 1.00 . A A . 134 THR CB   1 1 
       24  78890 1 1  40 THR CG2  C  -6.635  -8.492 -19.505 1.00 . A A . 134 THR CG2  1 1 
       24  78891 1 1  40 THR H    H  -9.412  -5.937 -17.917 1.00 . A A . 134 THR H    1 1 
       24  78892 1 1  40 THR HA   H  -8.003  -8.417 -17.181 1.00 . A A . 134 THR HA   1 1 
       24  78893 1 1  40 THR HB   H  -7.809  -6.704 -19.666 1.00 . A A . 134 THR HB   1 1 
       24  78894 1 1  40 THR HG1  H  -9.765  -7.713 -19.612 1.00 . A A . 134 THR HG1  1 1 
       24  78895 1 1  40 THR HG21 H  -6.714  -8.862 -20.516 1.00 . A A . 134 THR HG21 1 1 
       24  78896 1 1  40 THR HG22 H  -6.563  -9.328 -18.820 1.00 . A A . 134 THR HG22 1 1 
       24  78897 1 1  40 THR HG23 H  -5.751  -7.878 -19.414 1.00 . A A . 134 THR HG23 1 1 
       24  78898 1 1  40 THR N    N  -9.111  -6.643 -17.306 1.00 . A A . 134 THR N    1 1 
       24  78899 1 1  40 THR O    O  -6.421  -5.593 -17.439 1.00 . A A . 134 THR O    1 1 
       24  78900 1 1  40 THR OG1  O  -9.041  -8.345 -19.590 1.00 . A A . 134 THR OG1  1 1 
       24  78901 1 1  41 MET C    C  -3.374  -7.773 -16.811 1.00 . A A . 135 MET C    1 1 
       24  78902 1 1  41 MET CA   C  -4.504  -7.083 -16.030 1.00 . A A . 135 MET CA   1 1 
       24  78903 1 1  41 MET CB   C  -4.398  -7.419 -14.527 1.00 . A A . 135 MET CB   1 1 
       24  78904 1 1  41 MET CE   C  -5.764  -8.241 -11.880 1.00 . A A . 135 MET CE   1 1 
       24  78905 1 1  41 MET CG   C  -5.083  -6.329 -13.693 1.00 . A A . 135 MET CG   1 1 
       24  78906 1 1  41 MET H    H  -6.039  -8.503 -16.384 1.00 . A A . 135 MET H    1 1 
       24  78907 1 1  41 MET HA   H  -4.440  -6.016 -16.169 1.00 . A A . 135 MET HA   1 1 
       24  78908 1 1  41 MET HB2  H  -4.885  -8.366 -14.341 1.00 . A A . 135 MET HB2  1 1 
       24  78909 1 1  41 MET HB3  H  -3.362  -7.494 -14.234 1.00 . A A . 135 MET HB3  1 1 
       24  78910 1 1  41 MET HE1  H  -6.227  -8.356 -10.909 1.00 . A A . 135 MET HE1  1 1 
       24  78911 1 1  41 MET HE2  H  -5.084  -9.059 -12.053 1.00 . A A . 135 MET HE2  1 1 
       24  78912 1 1  41 MET HE3  H  -6.525  -8.240 -12.650 1.00 . A A . 135 MET HE3  1 1 
       24  78913 1 1  41 MET HG2  H  -4.646  -5.369 -13.928 1.00 . A A . 135 MET HG2  1 1 
       24  78914 1 1  41 MET HG3  H  -6.137  -6.309 -13.922 1.00 . A A . 135 MET HG3  1 1 
       24  78915 1 1  41 MET N    N  -5.796  -7.566 -16.533 1.00 . A A . 135 MET N    1 1 
       24  78916 1 1  41 MET O    O  -3.617  -8.798 -17.450 1.00 . A A . 135 MET O    1 1 
       24  78917 1 1  41 MET SD   S  -4.855  -6.677 -11.931 1.00 . A A . 135 MET SD   1 1 
       24  78918 1 1  42 PRO C    C  -0.884  -9.411 -17.185 1.00 . A A . 136 PRO C    1 1 
       24  78919 1 1  42 PRO CA   C  -1.031  -7.926 -17.538 1.00 . A A . 136 PRO CA   1 1 
       24  78920 1 1  42 PRO CB   C   0.215  -7.125 -17.114 1.00 . A A . 136 PRO CB   1 1 
       24  78921 1 1  42 PRO CD   C  -1.689  -6.046 -16.090 1.00 . A A . 136 PRO CD   1 1 
       24  78922 1 1  42 PRO CG   C  -0.310  -5.787 -16.705 1.00 . A A . 136 PRO CG   1 1 
       24  78923 1 1  42 PRO HA   H  -1.186  -7.815 -18.599 1.00 . A A . 136 PRO HA   1 1 
       24  78924 1 1  42 PRO HB2  H   0.710  -7.606 -16.277 1.00 . A A . 136 PRO HB2  1 1 
       24  78925 1 1  42 PRO HB3  H   0.902  -7.020 -17.943 1.00 . A A . 136 PRO HB3  1 1 
       24  78926 1 1  42 PRO HD2  H  -1.598  -6.215 -15.026 1.00 . A A . 136 PRO HD2  1 1 
       24  78927 1 1  42 PRO HD3  H  -2.343  -5.217 -16.291 1.00 . A A . 136 PRO HD3  1 1 
       24  78928 1 1  42 PRO HG2  H   0.349  -5.330 -15.976 1.00 . A A . 136 PRO HG2  1 1 
       24  78929 1 1  42 PRO HG3  H  -0.412  -5.142 -17.568 1.00 . A A . 136 PRO HG3  1 1 
       24  78930 1 1  42 PRO N    N  -2.151  -7.270 -16.791 1.00 . A A . 136 PRO N    1 1 
       24  78931 1 1  42 PRO O    O  -1.034  -9.808 -16.030 1.00 . A A . 136 PRO O    1 1 
       24  78932 1 1  43 LYS C    C   0.514 -11.988 -16.904 1.00 . A A . 137 LYS C    1 1 
       24  78933 1 1  43 LYS CA   C  -0.456 -11.660 -18.031 1.00 . A A . 137 LYS CA   1 1 
       24  78934 1 1  43 LYS CB   C   0.058 -12.282 -19.328 1.00 . A A . 137 LYS CB   1 1 
       24  78935 1 1  43 LYS CD   C  -0.519 -12.751 -21.732 1.00 . A A . 137 LYS CD   1 1 
       24  78936 1 1  43 LYS CE   C   0.646 -11.985 -22.373 1.00 . A A . 137 LYS CE   1 1 
       24  78937 1 1  43 LYS CG   C  -0.973 -12.062 -20.435 1.00 . A A . 137 LYS CG   1 1 
       24  78938 1 1  43 LYS H    H  -0.525  -9.833 -19.103 1.00 . A A . 137 LYS H    1 1 
       24  78939 1 1  43 LYS HA   H  -1.420 -12.086 -17.801 1.00 . A A . 137 LYS HA   1 1 
       24  78940 1 1  43 LYS HB2  H   0.991 -11.815 -19.600 1.00 . A A . 137 LYS HB2  1 1 
       24  78941 1 1  43 LYS HB3  H   0.211 -13.341 -19.187 1.00 . A A . 137 LYS HB3  1 1 
       24  78942 1 1  43 LYS HD2  H  -0.203 -13.758 -21.506 1.00 . A A . 137 LYS HD2  1 1 
       24  78943 1 1  43 LYS HD3  H  -1.347 -12.785 -22.426 1.00 . A A . 137 LYS HD3  1 1 
       24  78944 1 1  43 LYS HE2  H   0.436 -10.926 -22.371 1.00 . A A . 137 LYS HE2  1 1 
       24  78945 1 1  43 LYS HE3  H   1.553 -12.175 -21.821 1.00 . A A . 137 LYS HE3  1 1 
       24  78946 1 1  43 LYS HG2  H  -1.920 -12.476 -20.124 1.00 . A A . 137 LYS HG2  1 1 
       24  78947 1 1  43 LYS HG3  H  -1.087 -11.004 -20.611 1.00 . A A . 137 LYS HG3  1 1 
       24  78948 1 1  43 LYS HZ1  H   0.885 -13.491 -23.792 1.00 . A A . 137 LYS HZ1  1 1 
       24  78949 1 1  43 LYS HZ2  H   1.693 -12.045 -24.172 1.00 . A A . 137 LYS HZ2  1 1 
       24  78950 1 1  43 LYS HZ3  H   0.006 -12.150 -24.347 1.00 . A A . 137 LYS HZ3  1 1 
       24  78951 1 1  43 LYS N    N  -0.606 -10.218 -18.206 1.00 . A A . 137 LYS N    1 1 
       24  78952 1 1  43 LYS NZ   N   0.821 -12.454 -23.777 1.00 . A A . 137 LYS NZ   1 1 
       24  78953 1 1  43 LYS O    O   1.493 -11.274 -16.681 1.00 . A A . 137 LYS O    1 1 
       24  78954 1 1  44 SER C    C   2.483 -13.847 -15.618 1.00 . A A . 138 SER C    1 1 
       24  78955 1 1  44 SER CA   C   1.089 -13.513 -15.102 1.00 . A A . 138 SER CA   1 1 
       24  78956 1 1  44 SER CB   C   0.480 -14.738 -14.419 1.00 . A A . 138 SER CB   1 1 
       24  78957 1 1  44 SER H    H  -0.555 -13.612 -16.433 1.00 . A A . 138 SER H    1 1 
       24  78958 1 1  44 SER HA   H   1.163 -12.712 -14.382 1.00 . A A . 138 SER HA   1 1 
       24  78959 1 1  44 SER HB2  H  -0.532 -14.521 -14.120 1.00 . A A . 138 SER HB2  1 1 
       24  78960 1 1  44 SER HB3  H   0.479 -15.570 -15.111 1.00 . A A . 138 SER HB3  1 1 
       24  78961 1 1  44 SER HG   H   2.069 -14.564 -13.308 1.00 . A A . 138 SER HG   1 1 
       24  78962 1 1  44 SER N    N   0.236 -13.081 -16.202 1.00 . A A . 138 SER N    1 1 
       24  78963 1 1  44 SER O    O   3.463 -13.776 -14.878 1.00 . A A . 138 SER O    1 1 
       24  78964 1 1  44 SER OG   O   1.249 -15.065 -13.270 1.00 . A A . 138 SER OG   1 1 
       24  78965 1 1  45 GLU C    C   4.734 -13.315 -17.538 1.00 . A A . 139 GLU C    1 1 
       24  78966 1 1  45 GLU CA   C   3.848 -14.551 -17.495 1.00 . A A . 139 GLU CA   1 1 
       24  78967 1 1  45 GLU CB   C   3.641 -15.090 -18.911 1.00 . A A . 139 GLU CB   1 1 
       24  78968 1 1  45 GLU CD   C   2.661 -16.963 -20.248 1.00 . A A . 139 GLU CD   1 1 
       24  78969 1 1  45 GLU CG   C   2.942 -16.448 -18.841 1.00 . A A . 139 GLU CG   1 1 
       24  78970 1 1  45 GLU H    H   1.748 -14.255 -17.434 1.00 . A A . 139 GLU H    1 1 
       24  78971 1 1  45 GLU HA   H   4.328 -15.310 -16.895 1.00 . A A . 139 GLU HA   1 1 
       24  78972 1 1  45 GLU HB2  H   3.029 -14.398 -19.473 1.00 . A A . 139 GLU HB2  1 1 
       24  78973 1 1  45 GLU HB3  H   4.597 -15.203 -19.400 1.00 . A A . 139 GLU HB3  1 1 
       24  78974 1 1  45 GLU HG2  H   3.577 -17.151 -18.323 1.00 . A A . 139 GLU HG2  1 1 
       24  78975 1 1  45 GLU HG3  H   2.010 -16.344 -18.305 1.00 . A A . 139 GLU HG3  1 1 
       24  78976 1 1  45 GLU N    N   2.564 -14.211 -16.896 1.00 . A A . 139 GLU N    1 1 
       24  78977 1 1  45 GLU O    O   5.948 -13.412 -17.721 1.00 . A A . 139 GLU O    1 1 
       24  78978 1 1  45 GLU OE1  O   3.023 -16.280 -21.193 1.00 . A A . 139 GLU OE1  1 1 
       24  78979 1 1  45 GLU OE2  O   2.085 -18.033 -20.362 1.00 . A A . 139 GLU OE2  1 1 
       24  78980 1 1  46 ASP C    C   4.524 -10.140 -16.023 1.00 . A A . 140 ASP C    1 1 
       24  78981 1 1  46 ASP CA   C   4.841 -10.874 -17.316 1.00 . A A . 140 ASP CA   1 1 
       24  78982 1 1  46 ASP CB   C   4.430 -10.011 -18.511 1.00 . A A . 140 ASP CB   1 1 
       24  78983 1 1  46 ASP CG   C   5.320  -8.775 -18.578 1.00 . A A . 140 ASP CG   1 1 
       24  78984 1 1  46 ASP H    H   3.147 -12.149 -17.179 1.00 . A A . 140 ASP H    1 1 
       24  78985 1 1  46 ASP HA   H   5.909 -11.049 -17.359 1.00 . A A . 140 ASP HA   1 1 
       24  78986 1 1  46 ASP HB2  H   4.538 -10.584 -19.422 1.00 . A A . 140 ASP HB2  1 1 
       24  78987 1 1  46 ASP HB3  H   3.402  -9.707 -18.397 1.00 . A A . 140 ASP HB3  1 1 
       24  78988 1 1  46 ASP N    N   4.118 -12.150 -17.337 1.00 . A A . 140 ASP N    1 1 
       24  78989 1 1  46 ASP O    O   3.701  -9.223 -16.000 1.00 . A A . 140 ASP O    1 1 
       24  78990 1 1  46 ASP OD1  O   6.389  -8.808 -17.995 1.00 . A A . 140 ASP OD1  1 1 
       24  78991 1 1  46 ASP OD2  O   4.917  -7.812 -19.212 1.00 . A A . 140 ASP OD2  1 1 
       24  78992 1 1  47 GLU C    C   5.281  -8.488 -13.616 1.00 . A A . 141 GLU C    1 1 
       24  78993 1 1  47 GLU CA   C   4.929  -9.972 -13.634 1.00 . A A . 141 GLU CA   1 1 
       24  78994 1 1  47 GLU CB   C   5.737 -10.714 -12.563 1.00 . A A . 141 GLU CB   1 1 
       24  78995 1 1  47 GLU CD   C   8.020 -11.462 -11.874 1.00 . A A . 141 GLU CD   1 1 
       24  78996 1 1  47 GLU CG   C   7.227 -10.679 -12.915 1.00 . A A . 141 GLU CG   1 1 
       24  78997 1 1  47 GLU H    H   5.792 -11.319 -15.017 1.00 . A A . 141 GLU H    1 1 
       24  78998 1 1  47 GLU HA   H   3.884 -10.077 -13.403 1.00 . A A . 141 GLU HA   1 1 
       24  78999 1 1  47 GLU HB2  H   5.582 -10.240 -11.606 1.00 . A A . 141 GLU HB2  1 1 
       24  79000 1 1  47 GLU HB3  H   5.407 -11.741 -12.512 1.00 . A A . 141 GLU HB3  1 1 
       24  79001 1 1  47 GLU HG2  H   7.378 -11.118 -13.889 1.00 . A A . 141 GLU HG2  1 1 
       24  79002 1 1  47 GLU HG3  H   7.568  -9.653 -12.925 1.00 . A A . 141 GLU HG3  1 1 
       24  79003 1 1  47 GLU N    N   5.164 -10.571 -14.941 1.00 . A A . 141 GLU N    1 1 
       24  79004 1 1  47 GLU O    O   4.597  -7.694 -12.971 1.00 . A A . 141 GLU O    1 1 
       24  79005 1 1  47 GLU OE1  O   7.433 -11.851 -10.878 1.00 . A A . 141 GLU OE1  1 1 
       24  79006 1 1  47 GLU OE2  O   9.205 -11.664 -12.089 1.00 . A A . 141 GLU OE2  1 1 
       24  79007 1 1  48 GLU C    C   5.558  -5.836 -14.766 1.00 . A A . 142 GLU C    1 1 
       24  79008 1 1  48 GLU CA   C   6.740  -6.709 -14.358 1.00 . A A . 142 GLU CA   1 1 
       24  79009 1 1  48 GLU CB   C   7.885  -6.514 -15.352 1.00 . A A . 142 GLU CB   1 1 
       24  79010 1 1  48 GLU CD   C  10.267  -7.080 -15.855 1.00 . A A . 142 GLU CD   1 1 
       24  79011 1 1  48 GLU CG   C   9.144  -7.208 -14.832 1.00 . A A . 142 GLU CG   1 1 
       24  79012 1 1  48 GLU H    H   6.853  -8.778 -14.822 1.00 . A A . 142 GLU H    1 1 
       24  79013 1 1  48 GLU HA   H   7.074  -6.410 -13.375 1.00 . A A . 142 GLU HA   1 1 
       24  79014 1 1  48 GLU HB2  H   7.607  -6.938 -16.306 1.00 . A A . 142 GLU HB2  1 1 
       24  79015 1 1  48 GLU HB3  H   8.083  -5.459 -15.472 1.00 . A A . 142 GLU HB3  1 1 
       24  79016 1 1  48 GLU HG2  H   9.449  -6.749 -13.903 1.00 . A A . 142 GLU HG2  1 1 
       24  79017 1 1  48 GLU HG3  H   8.934  -8.254 -14.663 1.00 . A A . 142 GLU HG3  1 1 
       24  79018 1 1  48 GLU N    N   6.340  -8.110 -14.321 1.00 . A A . 142 GLU N    1 1 
       24  79019 1 1  48 GLU O    O   5.554  -4.626 -14.538 1.00 . A A . 142 GLU O    1 1 
       24  79020 1 1  48 GLU OE1  O  10.041  -6.459 -16.879 1.00 . A A . 142 GLU OE1  1 1 
       24  79021 1 1  48 GLU OE2  O  11.338  -7.606 -15.597 1.00 . A A . 142 GLU OE2  1 1 
       24  79022 1 1  49 GLY C    C   2.583  -5.160 -14.648 1.00 . A A . 143 GLY C    1 1 
       24  79023 1 1  49 GLY CA   C   3.367  -5.747 -15.822 1.00 . A A . 143 GLY CA   1 1 
       24  79024 1 1  49 GLY H    H   4.622  -7.430 -15.530 1.00 . A A . 143 GLY H    1 1 
       24  79025 1 1  49 GLY HA2  H   3.668  -4.950 -16.479 1.00 . A A . 143 GLY HA2  1 1 
       24  79026 1 1  49 GLY HA3  H   2.730  -6.428 -16.364 1.00 . A A . 143 GLY HA3  1 1 
       24  79027 1 1  49 GLY N    N   4.556  -6.464 -15.375 1.00 . A A . 143 GLY N    1 1 
       24  79028 1 1  49 GLY O    O   2.013  -4.076 -14.748 1.00 . A A . 143 GLY O    1 1 
       24  79029 1 1  50 TRP C    C   2.510  -4.221 -11.731 1.00 . A A . 144 TRP C    1 1 
       24  79030 1 1  50 TRP CA   C   1.820  -5.431 -12.360 1.00 . A A . 144 TRP CA   1 1 
       24  79031 1 1  50 TRP CB   C   1.693  -6.573 -11.319 1.00 . A A . 144 TRP CB   1 1 
       24  79032 1 1  50 TRP CD1  C  -0.748  -7.043 -11.809 1.00 . A A . 144 TRP CD1  1 1 
       24  79033 1 1  50 TRP CD2  C   0.507  -8.908 -11.844 1.00 . A A . 144 TRP CD2  1 1 
       24  79034 1 1  50 TRP CE2  C  -0.819  -9.303 -12.143 1.00 . A A . 144 TRP CE2  1 1 
       24  79035 1 1  50 TRP CE3  C   1.500  -9.902 -11.799 1.00 . A A . 144 TRP CE3  1 1 
       24  79036 1 1  50 TRP CG   C   0.528  -7.463 -11.650 1.00 . A A . 144 TRP CG   1 1 
       24  79037 1 1  50 TRP CH2  C  -0.151 -11.610 -12.340 1.00 . A A . 144 TRP CH2  1 1 
       24  79038 1 1  50 TRP CZ2  C  -1.148 -10.635 -12.388 1.00 . A A . 144 TRP CZ2  1 1 
       24  79039 1 1  50 TRP CZ3  C   1.171 -11.247 -12.044 1.00 . A A . 144 TRP CZ3  1 1 
       24  79040 1 1  50 TRP H    H   3.014  -6.748 -13.525 1.00 . A A . 144 TRP H    1 1 
       24  79041 1 1  50 TRP HA   H   0.832  -5.123 -12.670 1.00 . A A . 144 TRP HA   1 1 
       24  79042 1 1  50 TRP HB2  H   2.599  -7.161 -11.327 1.00 . A A . 144 TRP HB2  1 1 
       24  79043 1 1  50 TRP HB3  H   1.550  -6.157 -10.330 1.00 . A A . 144 TRP HB3  1 1 
       24  79044 1 1  50 TRP HD1  H  -1.089  -6.024 -11.720 1.00 . A A . 144 TRP HD1  1 1 
       24  79045 1 1  50 TRP HE1  H  -2.511  -8.094 -12.282 1.00 . A A . 144 TRP HE1  1 1 
       24  79046 1 1  50 TRP HE3  H   2.518  -9.633 -11.569 1.00 . A A . 144 TRP HE3  1 1 
       24  79047 1 1  50 TRP HH2  H  -0.399 -12.643 -12.527 1.00 . A A . 144 TRP HH2  1 1 
       24  79048 1 1  50 TRP HZ2  H  -2.167 -10.910 -12.615 1.00 . A A . 144 TRP HZ2  1 1 
       24  79049 1 1  50 TRP HZ3  H   1.940 -12.002 -12.007 1.00 . A A . 144 TRP HZ3  1 1 
       24  79050 1 1  50 TRP N    N   2.548  -5.890 -13.543 1.00 . A A . 144 TRP N    1 1 
       24  79051 1 1  50 TRP NE1  N  -1.546  -8.130 -12.110 1.00 . A A . 144 TRP NE1  1 1 
       24  79052 1 1  50 TRP O    O   1.853  -3.269 -11.320 1.00 . A A . 144 TRP O    1 1 
       24  79053 1 1  51 LYS C    C   4.340  -1.866 -11.783 1.00 . A A . 145 LYS C    1 1 
       24  79054 1 1  51 LYS CA   C   4.581  -3.176 -11.039 1.00 . A A . 145 LYS CA   1 1 
       24  79055 1 1  51 LYS CB   C   6.076  -3.510 -11.053 1.00 . A A . 145 LYS CB   1 1 
       24  79056 1 1  51 LYS CD   C   8.354  -2.770 -10.340 1.00 . A A . 145 LYS CD   1 1 
       24  79057 1 1  51 LYS CE   C   9.149  -1.652  -9.664 1.00 . A A . 145 LYS CE   1 1 
       24  79058 1 1  51 LYS CG   C   6.872  -2.392 -10.371 1.00 . A A . 145 LYS CG   1 1 
       24  79059 1 1  51 LYS H    H   4.311  -5.059 -11.975 1.00 . A A . 145 LYS H    1 1 
       24  79060 1 1  51 LYS HA   H   4.263  -3.060 -10.015 1.00 . A A . 145 LYS HA   1 1 
       24  79061 1 1  51 LYS HB2  H   6.239  -4.439 -10.528 1.00 . A A . 145 LYS HB2  1 1 
       24  79062 1 1  51 LYS HB3  H   6.410  -3.613 -12.075 1.00 . A A . 145 LYS HB3  1 1 
       24  79063 1 1  51 LYS HD2  H   8.478  -3.689  -9.784 1.00 . A A . 145 LYS HD2  1 1 
       24  79064 1 1  51 LYS HD3  H   8.713  -2.906 -11.347 1.00 . A A . 145 LYS HD3  1 1 
       24  79065 1 1  51 LYS HE2  H   9.036  -0.740 -10.230 1.00 . A A . 145 LYS HE2  1 1 
       24  79066 1 1  51 LYS HE3  H   8.778  -1.500  -8.662 1.00 . A A . 145 LYS HE3  1 1 
       24  79067 1 1  51 LYS HG2  H   6.752  -1.470 -10.921 1.00 . A A . 145 LYS HG2  1 1 
       24  79068 1 1  51 LYS HG3  H   6.515  -2.258  -9.360 1.00 . A A . 145 LYS HG3  1 1 
       24  79069 1 1  51 LYS HZ1  H  10.725  -2.948 -10.075 1.00 . A A . 145 LYS HZ1  1 1 
       24  79070 1 1  51 LYS HZ2  H  10.900  -2.086  -8.622 1.00 . A A . 145 LYS HZ2  1 1 
       24  79071 1 1  51 LYS HZ3  H  11.153  -1.308 -10.112 1.00 . A A . 145 LYS HZ3  1 1 
       24  79072 1 1  51 LYS N    N   3.832  -4.271 -11.643 1.00 . A A . 145 LYS N    1 1 
       24  79073 1 1  51 LYS NZ   N  10.590  -2.027  -9.614 1.00 . A A . 145 LYS NZ   1 1 
       24  79074 1 1  51 LYS O    O   4.050  -0.844 -11.168 1.00 . A A . 145 LYS O    1 1 
       24  79075 1 1  52 LYS C    C   2.798  -0.292 -13.975 1.00 . A A . 146 LYS C    1 1 
       24  79076 1 1  52 LYS CA   C   4.277  -0.682 -13.891 1.00 . A A . 146 LYS CA   1 1 
       24  79077 1 1  52 LYS CB   C   4.848  -0.884 -15.299 1.00 . A A . 146 LYS CB   1 1 
       24  79078 1 1  52 LYS CD   C   4.731  -2.372 -17.313 1.00 . A A . 146 LYS CD   1 1 
       24  79079 1 1  52 LYS CE   C   4.953  -1.189 -18.256 1.00 . A A . 146 LYS CE   1 1 
       24  79080 1 1  52 LYS CG   C   3.998  -1.904 -16.054 1.00 . A A . 146 LYS CG   1 1 
       24  79081 1 1  52 LYS H    H   4.716  -2.729 -13.547 1.00 . A A . 146 LYS H    1 1 
       24  79082 1 1  52 LYS HA   H   4.816   0.124 -13.419 1.00 . A A . 146 LYS HA   1 1 
       24  79083 1 1  52 LYS HB2  H   4.839   0.058 -15.825 1.00 . A A . 146 LYS HB2  1 1 
       24  79084 1 1  52 LYS HB3  H   5.863  -1.246 -15.226 1.00 . A A . 146 LYS HB3  1 1 
       24  79085 1 1  52 LYS HD2  H   5.683  -2.803 -17.034 1.00 . A A . 146 LYS HD2  1 1 
       24  79086 1 1  52 LYS HD3  H   4.135  -3.119 -17.813 1.00 . A A . 146 LYS HD3  1 1 
       24  79087 1 1  52 LYS HE2  H   4.047  -0.604 -18.321 1.00 . A A . 146 LYS HE2  1 1 
       24  79088 1 1  52 LYS HE3  H   5.754  -0.573 -17.879 1.00 . A A . 146 LYS HE3  1 1 
       24  79089 1 1  52 LYS HG2  H   3.812  -2.751 -15.417 1.00 . A A . 146 LYS HG2  1 1 
       24  79090 1 1  52 LYS HG3  H   3.061  -1.450 -16.338 1.00 . A A . 146 LYS HG3  1 1 
       24  79091 1 1  52 LYS HZ1  H   4.617  -1.366 -20.303 1.00 . A A . 146 LYS HZ1  1 1 
       24  79092 1 1  52 LYS HZ2  H   5.332  -2.736 -19.596 1.00 . A A . 146 LYS HZ2  1 1 
       24  79093 1 1  52 LYS HZ3  H   6.257  -1.338 -19.871 1.00 . A A . 146 LYS HZ3  1 1 
       24  79094 1 1  52 LYS N    N   4.475  -1.892 -13.100 1.00 . A A . 146 LYS N    1 1 
       24  79095 1 1  52 LYS NZ   N   5.316  -1.695 -19.609 1.00 . A A . 146 LYS NZ   1 1 
       24  79096 1 1  52 LYS O    O   2.453   0.881 -13.846 1.00 . A A . 146 LYS O    1 1 
       24  79097 1 1  53 PHE C    C  -0.138  -0.506 -13.059 1.00 . A A . 147 PHE C    1 1 
       24  79098 1 1  53 PHE CA   C   0.499  -1.015 -14.358 1.00 . A A . 147 PHE CA   1 1 
       24  79099 1 1  53 PHE CB   C  -0.215  -2.297 -14.794 1.00 . A A . 147 PHE CB   1 1 
       24  79100 1 1  53 PHE CD1  C  -2.011  -1.270 -16.234 1.00 . A A . 147 PHE CD1  1 1 
       24  79101 1 1  53 PHE CD2  C  -2.680  -2.463 -14.229 1.00 . A A . 147 PHE CD2  1 1 
       24  79102 1 1  53 PHE CE1  C  -3.355  -0.998 -16.517 1.00 . A A . 147 PHE CE1  1 1 
       24  79103 1 1  53 PHE CE2  C  -4.026  -2.189 -14.513 1.00 . A A . 147 PHE CE2  1 1 
       24  79104 1 1  53 PHE CG   C  -1.671  -2.001 -15.090 1.00 . A A . 147 PHE CG   1 1 
       24  79105 1 1  53 PHE CZ   C  -4.362  -1.457 -15.659 1.00 . A A . 147 PHE CZ   1 1 
       24  79106 1 1  53 PHE H    H   2.270  -2.189 -14.340 1.00 . A A . 147 PHE H    1 1 
       24  79107 1 1  53 PHE HA   H   0.356  -0.270 -15.125 1.00 . A A . 147 PHE HA   1 1 
       24  79108 1 1  53 PHE HB2  H   0.260  -2.686 -15.685 1.00 . A A . 147 PHE HB2  1 1 
       24  79109 1 1  53 PHE HB3  H  -0.148  -3.031 -14.005 1.00 . A A . 147 PHE HB3  1 1 
       24  79110 1 1  53 PHE HD1  H  -1.237  -0.916 -16.897 1.00 . A A . 147 PHE HD1  1 1 
       24  79111 1 1  53 PHE HD2  H  -2.420  -3.028 -13.345 1.00 . A A . 147 PHE HD2  1 1 
       24  79112 1 1  53 PHE HE1  H  -3.617  -0.434 -17.400 1.00 . A A . 147 PHE HE1  1 1 
       24  79113 1 1  53 PHE HE2  H  -4.806  -2.543 -13.850 1.00 . A A . 147 PHE HE2  1 1 
       24  79114 1 1  53 PHE HZ   H  -5.396  -1.246 -15.880 1.00 . A A . 147 PHE HZ   1 1 
       24  79115 1 1  53 PHE N    N   1.935  -1.275 -14.223 1.00 . A A . 147 PHE N    1 1 
       24  79116 1 1  53 PHE O    O  -0.868   0.486 -13.070 1.00 . A A . 147 PHE O    1 1 
       24  79117 1 1  54 CYS C    C   0.112   0.445 -10.079 1.00 . A A . 148 CYS C    1 1 
       24  79118 1 1  54 CYS CA   C  -0.494  -0.827 -10.671 1.00 . A A . 148 CYS CA   1 1 
       24  79119 1 1  54 CYS CB   C  -0.345  -1.964  -9.657 1.00 . A A . 148 CYS CB   1 1 
       24  79120 1 1  54 CYS H    H   0.669  -2.006 -12.006 1.00 . A A . 148 CYS H    1 1 
       24  79121 1 1  54 CYS HA   H  -1.548  -0.657 -10.828 1.00 . A A . 148 CYS HA   1 1 
       24  79122 1 1  54 CYS HB2  H   0.696  -2.233  -9.563 1.00 . A A . 148 CYS HB2  1 1 
       24  79123 1 1  54 CYS HB3  H  -0.719  -1.639  -8.698 1.00 . A A . 148 CYS HB3  1 1 
       24  79124 1 1  54 CYS HG   H  -2.041  -3.514  -9.620 1.00 . A A . 148 CYS HG   1 1 
       24  79125 1 1  54 CYS N    N   0.106  -1.208 -11.953 1.00 . A A . 148 CYS N    1 1 
       24  79126 1 1  54 CYS O    O  -0.618   1.296  -9.570 1.00 . A A . 148 CYS O    1 1 
       24  79127 1 1  54 CYS SG   S  -1.296  -3.402 -10.215 1.00 . A A . 148 CYS SG   1 1 
       24  79128 1 1  55 LEU C    C   2.350   2.819 -10.605 1.00 . A A . 149 LEU C    1 1 
       24  79129 1 1  55 LEU CA   C   2.106   1.749  -9.541 1.00 . A A . 149 LEU CA   1 1 
       24  79130 1 1  55 LEU CB   C   3.443   1.347  -8.879 1.00 . A A . 149 LEU CB   1 1 
       24  79131 1 1  55 LEU CD1  C   3.289  -1.114  -8.240 1.00 . A A . 149 LEU CD1  1 1 
       24  79132 1 1  55 LEU CD2  C   4.247   0.524  -6.612 1.00 . A A . 149 LEU CD2  1 1 
       24  79133 1 1  55 LEU CG   C   3.197   0.332  -7.720 1.00 . A A . 149 LEU CG   1 1 
       24  79134 1 1  55 LEU H    H   1.982  -0.141 -10.516 1.00 . A A . 149 LEU H    1 1 
       24  79135 1 1  55 LEU HA   H   1.472   2.177  -8.774 1.00 . A A . 149 LEU HA   1 1 
       24  79136 1 1  55 LEU HB2  H   4.095   0.910  -9.622 1.00 . A A . 149 LEU HB2  1 1 
       24  79137 1 1  55 LEU HB3  H   3.913   2.239  -8.484 1.00 . A A . 149 LEU HB3  1 1 
       24  79138 1 1  55 LEU HD11 H   2.774  -1.192  -9.185 1.00 . A A . 149 LEU HD11 1 1 
       24  79139 1 1  55 LEU HD12 H   2.832  -1.781  -7.527 1.00 . A A . 149 LEU HD12 1 1 
       24  79140 1 1  55 LEU HD13 H   4.327  -1.387  -8.374 1.00 . A A . 149 LEU HD13 1 1 
       24  79141 1 1  55 LEU HD21 H   4.169  -0.287  -5.900 1.00 . A A . 149 LEU HD21 1 1 
       24  79142 1 1  55 LEU HD22 H   4.070   1.462  -6.107 1.00 . A A . 149 LEU HD22 1 1 
       24  79143 1 1  55 LEU HD23 H   5.235   0.526  -7.046 1.00 . A A . 149 LEU HD23 1 1 
       24  79144 1 1  55 LEU HG   H   2.211   0.490  -7.299 1.00 . A A . 149 LEU HG   1 1 
       24  79145 1 1  55 LEU N    N   1.441   0.571 -10.115 1.00 . A A . 149 LEU N    1 1 
       24  79146 1 1  55 LEU O    O   2.853   3.900 -10.297 1.00 . A A . 149 LEU O    1 1 
       24  79147 1 1  56 GLY C    C   3.644   3.757 -13.181 1.00 . A A . 150 GLY C    1 1 
       24  79148 1 1  56 GLY CA   C   2.164   3.492 -12.927 1.00 . A A . 150 GLY CA   1 1 
       24  79149 1 1  56 GLY H    H   1.575   1.655 -12.046 1.00 . A A . 150 GLY H    1 1 
       24  79150 1 1  56 GLY HA2  H   1.709   3.111 -13.831 1.00 . A A . 150 GLY HA2  1 1 
       24  79151 1 1  56 GLY HA3  H   1.683   4.416 -12.652 1.00 . A A . 150 GLY HA3  1 1 
       24  79152 1 1  56 GLY N    N   1.982   2.525 -11.851 1.00 . A A . 150 GLY N    1 1 
       24  79153 1 1  56 GLY O    O   4.503   2.972 -12.779 1.00 . A A . 150 GLY O    1 1 
       24  79154 1 1  57 GLU C    C   5.483   6.767 -14.028 1.00 . A A . 151 GLU C    1 1 
       24  79155 1 1  57 GLU CA   C   5.318   5.258 -14.154 1.00 . A A . 151 GLU CA   1 1 
       24  79156 1 1  57 GLU CB   C   5.679   4.832 -15.579 1.00 . A A . 151 GLU CB   1 1 
       24  79157 1 1  57 GLU CD   C   6.018   2.888 -17.108 1.00 . A A . 151 GLU CD   1 1 
       24  79158 1 1  57 GLU CG   C   5.730   3.306 -15.671 1.00 . A A . 151 GLU CG   1 1 
       24  79159 1 1  57 GLU H    H   3.204   5.463 -14.137 1.00 . A A . 151 GLU H    1 1 
       24  79160 1 1  57 GLU HA   H   5.995   4.774 -13.461 1.00 . A A . 151 GLU HA   1 1 
       24  79161 1 1  57 GLU HB2  H   4.935   5.208 -16.266 1.00 . A A . 151 GLU HB2  1 1 
       24  79162 1 1  57 GLU HB3  H   6.645   5.238 -15.839 1.00 . A A . 151 GLU HB3  1 1 
       24  79163 1 1  57 GLU HG2  H   6.511   2.932 -15.023 1.00 . A A . 151 GLU HG2  1 1 
       24  79164 1 1  57 GLU HG3  H   4.781   2.895 -15.364 1.00 . A A . 151 GLU HG3  1 1 
       24  79165 1 1  57 GLU N    N   3.935   4.876 -13.847 1.00 . A A . 151 GLU N    1 1 
       24  79166 1 1  57 GLU O    O   6.396   7.252 -13.362 1.00 . A A . 151 GLU O    1 1 
       24  79167 1 1  57 GLU OE1  O   6.162   3.767 -17.943 1.00 . A A . 151 GLU OE1  1 1 
       24  79168 1 1  57 GLU OE2  O   6.087   1.696 -17.352 1.00 . A A . 151 GLU OE2  1 1 
       24  79169 1 1  58 LYS C    C   4.382   9.460 -13.220 1.00 . A A . 152 LYS C    1 1 
       24  79170 1 1  58 LYS CA   C   4.629   8.959 -14.635 1.00 . A A . 152 LYS CA   1 1 
       24  79171 1 1  58 LYS CB   C   3.586   9.545 -15.588 1.00 . A A . 152 LYS CB   1 1 
       24  79172 1 1  58 LYS CD   C   2.884  11.630 -16.805 1.00 . A A . 152 LYS CD   1 1 
       24  79173 1 1  58 LYS CE   C   1.418  11.584 -16.357 1.00 . A A . 152 LYS CE   1 1 
       24  79174 1 1  58 LYS CG   C   3.795  11.059 -15.708 1.00 . A A . 152 LYS CG   1 1 
       24  79175 1 1  58 LYS H    H   3.879   7.058 -15.190 1.00 . A A . 152 LYS H    1 1 
       24  79176 1 1  58 LYS HA   H   5.609   9.285 -14.947 1.00 . A A . 152 LYS HA   1 1 
       24  79177 1 1  58 LYS HB2  H   3.688   9.088 -16.562 1.00 . A A . 152 LYS HB2  1 1 
       24  79178 1 1  58 LYS HB3  H   2.599   9.350 -15.199 1.00 . A A . 152 LYS HB3  1 1 
       24  79179 1 1  58 LYS HD2  H   3.165  12.655 -17.005 1.00 . A A . 152 LYS HD2  1 1 
       24  79180 1 1  58 LYS HD3  H   3.000  11.046 -17.707 1.00 . A A . 152 LYS HD3  1 1 
       24  79181 1 1  58 LYS HE2  H   1.049  10.573 -16.432 1.00 . A A . 152 LYS HE2  1 1 
       24  79182 1 1  58 LYS HE3  H   1.339  11.922 -15.336 1.00 . A A . 152 LYS HE3  1 1 
       24  79183 1 1  58 LYS HG2  H   3.567  11.531 -14.763 1.00 . A A . 152 LYS HG2  1 1 
       24  79184 1 1  58 LYS HG3  H   4.826  11.256 -15.965 1.00 . A A . 152 LYS HG3  1 1 
       24  79185 1 1  58 LYS HZ1  H   0.002  13.083 -16.651 1.00 . A A . 152 LYS HZ1  1 1 
       24  79186 1 1  58 LYS HZ2  H   0.003  11.885 -17.855 1.00 . A A . 152 LYS HZ2  1 1 
       24  79187 1 1  58 LYS HZ3  H   1.233  13.057 -17.820 1.00 . A A . 152 LYS HZ3  1 1 
       24  79188 1 1  58 LYS N    N   4.586   7.504 -14.676 1.00 . A A . 152 LYS N    1 1 
       24  79189 1 1  58 LYS NZ   N   0.602  12.470 -17.238 1.00 . A A . 152 LYS NZ   1 1 
       24  79190 1 1  58 LYS O    O   4.892  10.510 -12.828 1.00 . A A . 152 LYS O    1 1 
       24  79191 1 1  59 LEU C    C   4.619   9.210 -10.307 1.00 . A A . 153 LEU C    1 1 
       24  79192 1 1  59 LEU CA   C   3.311   9.107 -11.080 1.00 . A A . 153 LEU CA   1 1 
       24  79193 1 1  59 LEU CB   C   2.402   8.074 -10.407 1.00 . A A . 153 LEU CB   1 1 
       24  79194 1 1  59 LEU CD1  C   0.338   6.695 -10.639 1.00 . A A . 153 LEU CD1  1 1 
       24  79195 1 1  59 LEU CD2  C   0.320   9.091 -11.388 1.00 . A A . 153 LEU CD2  1 1 
       24  79196 1 1  59 LEU CG   C   1.168   7.811 -11.277 1.00 . A A . 153 LEU CG   1 1 
       24  79197 1 1  59 LEU H    H   3.220   7.879 -12.808 1.00 . A A . 153 LEU H    1 1 
       24  79198 1 1  59 LEU HA   H   2.821  10.068 -11.082 1.00 . A A . 153 LEU HA   1 1 
       24  79199 1 1  59 LEU HB2  H   2.946   7.151 -10.272 1.00 . A A . 153 LEU HB2  1 1 
       24  79200 1 1  59 LEU HB3  H   2.087   8.448  -9.446 1.00 . A A . 153 LEU HB3  1 1 
       24  79201 1 1  59 LEU HD11 H  -0.574   6.558 -11.201 1.00 . A A . 153 LEU HD11 1 1 
       24  79202 1 1  59 LEU HD12 H   0.096   6.961  -9.621 1.00 . A A . 153 LEU HD12 1 1 
       24  79203 1 1  59 LEU HD13 H   0.905   5.776 -10.644 1.00 . A A . 153 LEU HD13 1 1 
       24  79204 1 1  59 LEU HD21 H  -0.688   8.836 -11.685 1.00 . A A . 153 LEU HD21 1 1 
       24  79205 1 1  59 LEU HD22 H   0.752   9.745 -12.129 1.00 . A A . 153 LEU HD22 1 1 
       24  79206 1 1  59 LEU HD23 H   0.295   9.596 -10.432 1.00 . A A . 153 LEU HD23 1 1 
       24  79207 1 1  59 LEU HG   H   1.486   7.501 -12.263 1.00 . A A . 153 LEU HG   1 1 
       24  79208 1 1  59 LEU N    N   3.601   8.709 -12.451 1.00 . A A . 153 LEU N    1 1 
       24  79209 1 1  59 LEU O    O   4.824  10.145  -9.534 1.00 . A A . 153 LEU O    1 1 
       24  79210 1 1  60 CYS C    C   7.610   9.473 -10.297 1.00 . A A . 154 CYS C    1 1 
       24  79211 1 1  60 CYS CA   C   6.803   8.247  -9.879 1.00 . A A . 154 CYS CA   1 1 
       24  79212 1 1  60 CYS CB   C   7.587   6.976 -10.234 1.00 . A A . 154 CYS CB   1 1 
       24  79213 1 1  60 CYS H    H   5.289   7.539 -11.176 1.00 . A A . 154 CYS H    1 1 
       24  79214 1 1  60 CYS HA   H   6.655   8.274  -8.810 1.00 . A A . 154 CYS HA   1 1 
       24  79215 1 1  60 CYS HB2  H   7.158   6.133  -9.716 1.00 . A A . 154 CYS HB2  1 1 
       24  79216 1 1  60 CYS HB3  H   7.540   6.807 -11.299 1.00 . A A . 154 CYS HB3  1 1 
       24  79217 1 1  60 CYS HG   H   9.874   6.820 -10.428 1.00 . A A . 154 CYS HG   1 1 
       24  79218 1 1  60 CYS N    N   5.506   8.249 -10.539 1.00 . A A . 154 CYS N    1 1 
       24  79219 1 1  60 CYS O    O   8.256  10.116  -9.471 1.00 . A A . 154 CYS O    1 1 
       24  79220 1 1  60 CYS SG   S   9.317   7.170  -9.728 1.00 . A A . 154 CYS SG   1 1 
       24  79221 1 1  61 ALA C    C   7.738  12.242 -11.590 1.00 . A A . 155 ALA C    1 1 
       24  79222 1 1  61 ALA CA   C   8.312  10.929 -12.115 1.00 . A A . 155 ALA CA   1 1 
       24  79223 1 1  61 ALA CB   C   8.256  10.923 -13.642 1.00 . A A . 155 ALA CB   1 1 
       24  79224 1 1  61 ALA H    H   7.044   9.233 -12.210 1.00 . A A . 155 ALA H    1 1 
       24  79225 1 1  61 ALA HA   H   9.342  10.852 -11.807 1.00 . A A . 155 ALA HA   1 1 
       24  79226 1 1  61 ALA HB1  H   8.872  11.719 -14.029 1.00 . A A . 155 ALA HB1  1 1 
       24  79227 1 1  61 ALA HB2  H   7.234  11.069 -13.964 1.00 . A A . 155 ALA HB2  1 1 
       24  79228 1 1  61 ALA HB3  H   8.617   9.975 -14.011 1.00 . A A . 155 ALA HB3  1 1 
       24  79229 1 1  61 ALA N    N   7.574   9.785 -11.593 1.00 . A A . 155 ALA N    1 1 
       24  79230 1 1  61 ALA O    O   8.482  13.160 -11.245 1.00 . A A . 155 ALA O    1 1 
       24  79231 1 1  62 ASP C    C   4.948  13.249  -9.776 1.00 . A A . 156 ASP C    1 1 
       24  79232 1 1  62 ASP CA   C   5.719  13.540 -11.060 1.00 . A A . 156 ASP CA   1 1 
       24  79233 1 1  62 ASP CB   C   4.749  14.038 -12.134 1.00 . A A . 156 ASP CB   1 1 
       24  79234 1 1  62 ASP CG   C   5.525  14.623 -13.309 1.00 . A A . 156 ASP CG   1 1 
       24  79235 1 1  62 ASP H    H   5.869  11.564 -11.835 1.00 . A A . 156 ASP H    1 1 
       24  79236 1 1  62 ASP HA   H   6.443  14.323 -10.860 1.00 . A A . 156 ASP HA   1 1 
       24  79237 1 1  62 ASP HB2  H   4.143  13.213 -12.479 1.00 . A A . 156 ASP HB2  1 1 
       24  79238 1 1  62 ASP HB3  H   4.110  14.801 -11.714 1.00 . A A . 156 ASP HB3  1 1 
       24  79239 1 1  62 ASP N    N   6.406  12.329 -11.540 1.00 . A A . 156 ASP N    1 1 
       24  79240 1 1  62 ASP O    O   5.252  13.807  -8.721 1.00 . A A . 156 ASP O    1 1 
       24  79241 1 1  62 ASP OD1  O   6.710  14.866 -13.149 1.00 . A A . 156 ASP OD1  1 1 
       24  79242 1 1  62 ASP OD2  O   4.923  14.822 -14.352 1.00 . A A . 156 ASP OD2  1 1 
       24  79243 1 1  63 GLY C    C   2.131  13.126  -8.410 1.00 . A A . 157 GLY C    1 1 
       24  79244 1 1  63 GLY CA   C   3.137  12.026  -8.714 1.00 . A A . 157 GLY CA   1 1 
       24  79245 1 1  63 GLY H    H   3.749  11.969 -10.741 1.00 . A A . 157 GLY H    1 1 
       24  79246 1 1  63 GLY HA2  H   2.610  11.103  -8.914 1.00 . A A . 157 GLY HA2  1 1 
       24  79247 1 1  63 GLY HA3  H   3.781  11.890  -7.857 1.00 . A A . 157 GLY HA3  1 1 
       24  79248 1 1  63 GLY N    N   3.948  12.378  -9.874 1.00 . A A . 157 GLY N    1 1 
       24  79249 1 1  63 GLY O    O   0.928  12.960  -8.619 1.00 . A A . 157 GLY O    1 1 
       24  79250 1 1  64 ALA C    C   2.591  16.661  -7.478 1.00 . A A . 158 ALA C    1 1 
       24  79251 1 1  64 ALA CA   C   1.771  15.380  -7.592 1.00 . A A . 158 ALA CA   1 1 
       24  79252 1 1  64 ALA CB   C   1.046  15.118  -6.272 1.00 . A A . 158 ALA CB   1 1 
       24  79253 1 1  64 ALA H    H   3.598  14.328  -7.776 1.00 . A A . 158 ALA H    1 1 
       24  79254 1 1  64 ALA HA   H   1.040  15.499  -8.376 1.00 . A A . 158 ALA HA   1 1 
       24  79255 1 1  64 ALA HB1  H   0.404  15.955  -6.040 1.00 . A A . 158 ALA HB1  1 1 
       24  79256 1 1  64 ALA HB2  H   1.771  14.992  -5.482 1.00 . A A . 158 ALA HB2  1 1 
       24  79257 1 1  64 ALA HB3  H   0.451  14.222  -6.360 1.00 . A A . 158 ALA HB3  1 1 
       24  79258 1 1  64 ALA N    N   2.631  14.253  -7.919 1.00 . A A . 158 ALA N    1 1 
       24  79259 1 1  64 ALA O    O   2.311  17.518  -6.639 1.00 . A A . 158 ALA O    1 1 
       24  79260 1 1  65 VAL C    C   3.671  19.216  -8.633 1.00 . A A . 159 VAL C    1 1 
       24  79261 1 1  65 VAL CA   C   4.468  17.958  -8.302 1.00 . A A . 159 VAL CA   1 1 
       24  79262 1 1  65 VAL CB   C   5.603  17.793  -9.314 1.00 . A A . 159 VAL CB   1 1 
       24  79263 1 1  65 VAL CG1  C   5.023  17.678 -10.728 1.00 . A A . 159 VAL CG1  1 1 
       24  79264 1 1  65 VAL CG2  C   6.529  19.010  -9.233 1.00 . A A . 159 VAL CG2  1 1 
       24  79265 1 1  65 VAL H    H   3.789  16.063  -8.967 1.00 . A A . 159 VAL H    1 1 
       24  79266 1 1  65 VAL HA   H   4.894  18.062  -7.317 1.00 . A A . 159 VAL HA   1 1 
       24  79267 1 1  65 VAL HB   H   6.162  16.898  -9.083 1.00 . A A . 159 VAL HB   1 1 
       24  79268 1 1  65 VAL HG11 H   4.718  18.655 -11.075 1.00 . A A . 159 VAL HG11 1 1 
       24  79269 1 1  65 VAL HG12 H   4.166  17.019 -10.714 1.00 . A A . 159 VAL HG12 1 1 
       24  79270 1 1  65 VAL HG13 H   5.772  17.278 -11.394 1.00 . A A . 159 VAL HG13 1 1 
       24  79271 1 1  65 VAL HG21 H   6.024  19.873  -9.639 1.00 . A A . 159 VAL HG21 1 1 
       24  79272 1 1  65 VAL HG22 H   7.426  18.817  -9.803 1.00 . A A . 159 VAL HG22 1 1 
       24  79273 1 1  65 VAL HG23 H   6.790  19.196  -8.202 1.00 . A A . 159 VAL HG23 1 1 
       24  79274 1 1  65 VAL N    N   3.610  16.781  -8.323 1.00 . A A . 159 VAL N    1 1 
       24  79275 1 1  65 VAL O    O   3.833  20.248  -7.985 1.00 . A A . 159 VAL O    1 1 
       24  79276 1 1  66 GLY C    C   0.964  19.855 -11.086 1.00 . A A . 160 GLY C    1 1 
       24  79277 1 1  66 GLY CA   C   2.009  20.268 -10.046 1.00 . A A . 160 GLY CA   1 1 
       24  79278 1 1  66 GLY H    H   2.728  18.283 -10.135 1.00 . A A . 160 GLY H    1 1 
       24  79279 1 1  66 GLY HA2  H   1.541  20.700  -9.181 1.00 . A A . 160 GLY HA2  1 1 
       24  79280 1 1  66 GLY HA3  H   2.651  21.005 -10.487 1.00 . A A . 160 GLY HA3  1 1 
       24  79281 1 1  66 GLY N    N   2.815  19.126  -9.645 1.00 . A A . 160 GLY N    1 1 
       24  79282 1 1  66 GLY O    O   1.292  19.731 -12.266 1.00 . A A . 160 GLY O    1 1 
       24  79283 1 1  67 PRO C    C  -1.370  20.251 -12.855 1.00 . A A . 161 PRO C    1 1 
       24  79284 1 1  67 PRO CA   C  -1.337  19.271 -11.685 1.00 . A A . 161 PRO CA   1 1 
       24  79285 1 1  67 PRO CB   C  -2.635  19.309 -10.856 1.00 . A A . 161 PRO CB   1 1 
       24  79286 1 1  67 PRO CD   C  -0.816  19.763  -9.338 1.00 . A A . 161 PRO CD   1 1 
       24  79287 1 1  67 PRO CG   C  -2.187  19.102  -9.443 1.00 . A A . 161 PRO CG   1 1 
       24  79288 1 1  67 PRO HA   H  -1.161  18.269 -12.044 1.00 . A A . 161 PRO HA   1 1 
       24  79289 1 1  67 PRO HB2  H  -3.127  20.271 -10.960 1.00 . A A . 161 PRO HB2  1 1 
       24  79290 1 1  67 PRO HB3  H  -3.304  18.512 -11.155 1.00 . A A . 161 PRO HB3  1 1 
       24  79291 1 1  67 PRO HD2  H  -0.916  20.800  -9.047 1.00 . A A . 161 PRO HD2  1 1 
       24  79292 1 1  67 PRO HD3  H  -0.183  19.228  -8.643 1.00 . A A . 161 PRO HD3  1 1 
       24  79293 1 1  67 PRO HG2  H  -2.878  19.565  -8.754 1.00 . A A . 161 PRO HG2  1 1 
       24  79294 1 1  67 PRO HG3  H  -2.095  18.048  -9.228 1.00 . A A . 161 PRO HG3  1 1 
       24  79295 1 1  67 PRO N    N  -0.277  19.656 -10.708 1.00 . A A . 161 PRO N    1 1 
       24  79296 1 1  67 PRO O    O  -1.902  19.953 -13.924 1.00 . A A . 161 PRO O    1 1 
       24  79297 1 1  68 ALA C    C   0.109  21.968 -14.847 1.00 . A A . 162 ALA C    1 1 
       24  79298 1 1  68 ALA CA   C  -0.712  22.454 -13.656 1.00 . A A . 162 ALA CA   1 1 
       24  79299 1 1  68 ALA CB   C  -0.068  23.711 -13.070 1.00 . A A . 162 ALA CB   1 1 
       24  79300 1 1  68 ALA H    H  -0.365  21.586 -11.762 1.00 . A A . 162 ALA H    1 1 
       24  79301 1 1  68 ALA HA   H  -1.713  22.693 -13.987 1.00 . A A . 162 ALA HA   1 1 
       24  79302 1 1  68 ALA HB1  H   0.908  23.462 -12.678 1.00 . A A . 162 ALA HB1  1 1 
       24  79303 1 1  68 ALA HB2  H  -0.688  24.095 -12.272 1.00 . A A . 162 ALA HB2  1 1 
       24  79304 1 1  68 ALA HB3  H   0.034  24.459 -13.842 1.00 . A A . 162 ALA HB3  1 1 
       24  79305 1 1  68 ALA N    N  -0.778  21.420 -12.632 1.00 . A A . 162 ALA N    1 1 
       24  79306 1 1  68 ALA O    O   0.100  22.582 -15.914 1.00 . A A . 162 ALA O    1 1 
       24  79307 1 1  69 THR C    C   0.797  19.914 -16.908 1.00 . A A . 163 THR C    1 1 
       24  79308 1 1  69 THR CA   C   1.653  20.293 -15.706 1.00 . A A . 163 THR CA   1 1 
       24  79309 1 1  69 THR CB   C   2.379  19.050 -15.185 1.00 . A A . 163 THR CB   1 1 
       24  79310 1 1  69 THR CG2  C   3.445  18.617 -16.192 1.00 . A A . 163 THR CG2  1 1 
       24  79311 1 1  69 THR H    H   0.789  20.421 -13.776 1.00 . A A . 163 THR H    1 1 
       24  79312 1 1  69 THR HA   H   2.386  21.025 -16.011 1.00 . A A . 163 THR HA   1 1 
       24  79313 1 1  69 THR HB   H   1.669  18.249 -15.053 1.00 . A A . 163 THR HB   1 1 
       24  79314 1 1  69 THR HG1  H   3.185  18.520 -13.499 1.00 . A A . 163 THR HG1  1 1 
       24  79315 1 1  69 THR HG21 H   3.833  17.650 -15.910 1.00 . A A . 163 THR HG21 1 1 
       24  79316 1 1  69 THR HG22 H   4.250  19.339 -16.198 1.00 . A A . 163 THR HG22 1 1 
       24  79317 1 1  69 THR HG23 H   3.010  18.556 -17.179 1.00 . A A . 163 THR HG23 1 1 
       24  79318 1 1  69 THR N    N   0.821  20.863 -14.650 1.00 . A A . 163 THR N    1 1 
       24  79319 1 1  69 THR O    O   1.157  20.192 -18.051 1.00 . A A . 163 THR O    1 1 
       24  79320 1 1  69 THR OG1  O   2.993  19.350 -13.941 1.00 . A A . 163 THR OG1  1 1 
       24  79321 1 1  70 ASN C    C  -1.790  20.094 -18.426 1.00 . A A . 164 ASN C    1 1 
       24  79322 1 1  70 ASN CA   C  -1.237  18.869 -17.713 1.00 . A A . 164 ASN CA   1 1 
       24  79323 1 1  70 ASN CB   C  -2.392  18.043 -17.146 1.00 . A A . 164 ASN CB   1 1 
       24  79324 1 1  70 ASN CG   C  -3.349  17.658 -18.268 1.00 . A A . 164 ASN CG   1 1 
       24  79325 1 1  70 ASN H    H  -0.576  19.083 -15.712 1.00 . A A . 164 ASN H    1 1 
       24  79326 1 1  70 ASN HA   H  -0.688  18.266 -18.422 1.00 . A A . 164 ASN HA   1 1 
       24  79327 1 1  70 ASN HB2  H  -2.000  17.148 -16.684 1.00 . A A . 164 ASN HB2  1 1 
       24  79328 1 1  70 ASN HB3  H  -2.922  18.625 -16.408 1.00 . A A . 164 ASN HB3  1 1 
       24  79329 1 1  70 ASN HD21 H  -2.243  16.131 -18.887 1.00 . A A . 164 ASN HD21 1 1 
       24  79330 1 1  70 ASN HD22 H  -3.676  16.390 -19.759 1.00 . A A . 164 ASN HD22 1 1 
       24  79331 1 1  70 ASN N    N  -0.339  19.278 -16.641 1.00 . A A . 164 ASN N    1 1 
       24  79332 1 1  70 ASN ND2  N  -3.065  16.642 -19.034 1.00 . A A . 164 ASN ND2  1 1 
       24  79333 1 1  70 ASN O    O  -2.968  20.427 -18.293 1.00 . A A . 164 ASN O    1 1 
       24  79334 1 1  70 ASN OD1  O  -4.383  18.300 -18.450 1.00 . A A . 164 ASN OD1  1 1 
       24  79335 1 1  71 GLU C    C  -2.145  21.584 -21.140 1.00 . A A . 165 GLU C    1 1 
       24  79336 1 1  71 GLU CA   C  -1.331  21.958 -19.908 1.00 . A A . 165 GLU CA   1 1 
       24  79337 1 1  71 GLU CB   C  -0.096  22.753 -20.332 1.00 . A A . 165 GLU CB   1 1 
       24  79338 1 1  71 GLU CD   C   1.865  24.063 -19.499 1.00 . A A . 165 GLU CD   1 1 
       24  79339 1 1  71 GLU CG   C   0.599  23.319 -19.092 1.00 . A A . 165 GLU CG   1 1 
       24  79340 1 1  71 GLU H    H  -0.001  20.453 -19.242 1.00 . A A . 165 GLU H    1 1 
       24  79341 1 1  71 GLU HA   H  -1.937  22.576 -19.262 1.00 . A A . 165 GLU HA   1 1 
       24  79342 1 1  71 GLU HB2  H   0.585  22.103 -20.863 1.00 . A A . 165 GLU HB2  1 1 
       24  79343 1 1  71 GLU HB3  H  -0.394  23.565 -20.978 1.00 . A A . 165 GLU HB3  1 1 
       24  79344 1 1  71 GLU HG2  H  -0.070  23.998 -18.585 1.00 . A A . 165 GLU HG2  1 1 
       24  79345 1 1  71 GLU HG3  H   0.858  22.509 -18.427 1.00 . A A . 165 GLU HG3  1 1 
       24  79346 1 1  71 GLU N    N  -0.927  20.765 -19.179 1.00 . A A . 165 GLU N    1 1 
       24  79347 1 1  71 GLU O    O  -2.123  22.291 -22.147 1.00 . A A . 165 GLU O    1 1 
       24  79348 1 1  71 GLU OE1  O   2.139  24.122 -20.687 1.00 . A A . 165 GLU OE1  1 1 
       24  79349 1 1  71 GLU OE2  O   2.543  24.563 -18.618 1.00 . A A . 165 GLU OE2  1 1 
       24  79350 1 1  72 SER C    C  -4.882  19.198 -21.671 1.00 . A A . 166 SER C    1 1 
       24  79351 1 1  72 SER CA   C  -3.687  20.003 -22.175 1.00 . A A . 166 SER CA   1 1 
       24  79352 1 1  72 SER CB   C  -2.847  19.133 -23.109 1.00 . A A . 166 SER CB   1 1 
       24  79353 1 1  72 SER H    H  -2.844  19.943 -20.226 1.00 . A A . 166 SER H    1 1 
       24  79354 1 1  72 SER HA   H  -4.054  20.856 -22.727 1.00 . A A . 166 SER HA   1 1 
       24  79355 1 1  72 SER HB2  H  -1.920  19.634 -23.333 1.00 . A A . 166 SER HB2  1 1 
       24  79356 1 1  72 SER HB3  H  -2.637  18.189 -22.627 1.00 . A A . 166 SER HB3  1 1 
       24  79357 1 1  72 SER HG   H  -4.332  18.373 -24.113 1.00 . A A . 166 SER HG   1 1 
       24  79358 1 1  72 SER N    N  -2.866  20.467 -21.056 1.00 . A A . 166 SER N    1 1 
       24  79359 1 1  72 SER O    O  -4.940  17.982 -21.849 1.00 . A A . 166 SER O    1 1 
       24  79360 1 1  72 SER OG   O  -3.565  18.915 -24.317 1.00 . A A . 166 SER OG   1 1 
       24  79361 1 1  73 PRO C    C  -7.825  18.436 -21.621 1.00 . A A . 167 PRO C    1 1 
       24  79362 1 1  73 PRO CA   C  -7.056  19.178 -20.523 1.00 . A A . 167 PRO CA   1 1 
       24  79363 1 1  73 PRO CB   C  -7.883  20.336 -19.917 1.00 . A A . 167 PRO CB   1 1 
       24  79364 1 1  73 PRO CD   C  -5.849  21.299 -20.787 1.00 . A A . 167 PRO CD   1 1 
       24  79365 1 1  73 PRO CG   C  -6.891  21.434 -19.678 1.00 . A A . 167 PRO CG   1 1 
       24  79366 1 1  73 PRO HA   H  -6.778  18.486 -19.743 1.00 . A A . 167 PRO HA   1 1 
       24  79367 1 1  73 PRO HB2  H  -8.647  20.666 -20.612 1.00 . A A . 167 PRO HB2  1 1 
       24  79368 1 1  73 PRO HB3  H  -8.337  20.033 -18.983 1.00 . A A . 167 PRO HB3  1 1 
       24  79369 1 1  73 PRO HD2  H  -6.159  21.849 -21.666 1.00 . A A . 167 PRO HD2  1 1 
       24  79370 1 1  73 PRO HD3  H  -4.881  21.630 -20.447 1.00 . A A . 167 PRO HD3  1 1 
       24  79371 1 1  73 PRO HG2  H  -7.379  22.402 -19.731 1.00 . A A . 167 PRO HG2  1 1 
       24  79372 1 1  73 PRO HG3  H  -6.415  21.309 -18.715 1.00 . A A . 167 PRO HG3  1 1 
       24  79373 1 1  73 PRO N    N  -5.832  19.851 -21.055 1.00 . A A . 167 PRO N    1 1 
       24  79374 1 1  73 PRO O    O  -8.749  18.978 -22.231 1.00 . A A . 167 PRO O    1 1 
       24  79375 1 1  74 GLY C    C  -7.780  14.903 -22.633 1.00 . A A . 168 GLY C    1 1 
       24  79376 1 1  74 GLY CA   C  -8.083  16.375 -22.876 1.00 . A A . 168 GLY CA   1 1 
       24  79377 1 1  74 GLY H    H  -6.692  16.814 -21.343 1.00 . A A . 168 GLY H    1 1 
       24  79378 1 1  74 GLY HA2  H  -9.151  16.533 -22.832 1.00 . A A . 168 GLY HA2  1 1 
       24  79379 1 1  74 GLY HA3  H  -7.717  16.657 -23.852 1.00 . A A . 168 GLY HA3  1 1 
       24  79380 1 1  74 GLY N    N  -7.434  17.192 -21.861 1.00 . A A . 168 GLY N    1 1 
       24  79381 1 1  74 GLY O    O  -8.577  14.186 -22.030 1.00 . A A . 168 GLY O    1 1 
       24  79382 1 1  75 ILE C    C  -5.605  12.921 -21.501 1.00 . A A . 169 ILE C    1 1 
       24  79383 1 1  75 ILE CA   C  -6.190  13.084 -22.897 1.00 . A A . 169 ILE CA   1 1 
       24  79384 1 1  75 ILE CB   C  -5.139  12.699 -23.940 1.00 . A A . 169 ILE CB   1 1 
       24  79385 1 1  75 ILE CD1  C  -6.991  12.005 -25.541 1.00 . A A . 169 ILE CD1  1 1 
       24  79386 1 1  75 ILE CG1  C  -5.716  12.848 -25.362 1.00 . A A . 169 ILE CG1  1 1 
       24  79387 1 1  75 ILE CG2  C  -4.685  11.259 -23.700 1.00 . A A . 169 ILE CG2  1 1 
       24  79388 1 1  75 ILE H    H  -6.010  15.093 -23.545 1.00 . A A . 169 ILE H    1 1 
       24  79389 1 1  75 ILE HA   H  -7.044  12.433 -22.993 1.00 . A A . 169 ILE HA   1 1 
       24  79390 1 1  75 ILE HB   H  -4.287  13.354 -23.834 1.00 . A A . 169 ILE HB   1 1 
       24  79391 1 1  75 ILE HD11 H  -7.846  12.570 -25.195 1.00 . A A . 169 ILE HD11 1 1 
       24  79392 1 1  75 ILE HD12 H  -6.918  11.089 -24.975 1.00 . A A . 169 ILE HD12 1 1 
       24  79393 1 1  75 ILE HD13 H  -7.120  11.769 -26.586 1.00 . A A . 169 ILE HD13 1 1 
       24  79394 1 1  75 ILE HG12 H  -5.952  13.885 -25.541 1.00 . A A . 169 ILE HG12 1 1 
       24  79395 1 1  75 ILE HG13 H  -4.976  12.525 -26.080 1.00 . A A . 169 ILE HG13 1 1 
       24  79396 1 1  75 ILE HG21 H  -4.060  11.223 -22.820 1.00 . A A . 169 ILE HG21 1 1 
       24  79397 1 1  75 ILE HG22 H  -4.125  10.910 -24.554 1.00 . A A . 169 ILE HG22 1 1 
       24  79398 1 1  75 ILE HG23 H  -5.551  10.629 -23.552 1.00 . A A . 169 ILE HG23 1 1 
       24  79399 1 1  75 ILE N    N  -6.609  14.468 -23.088 1.00 . A A . 169 ILE N    1 1 
       24  79400 1 1  75 ILE O    O  -4.786  13.730 -21.065 1.00 . A A . 169 ILE O    1 1 
       24  79401 1 1  76 ASP C    C  -5.935  10.245 -18.980 1.00 . A A . 170 ASP C    1 1 
       24  79402 1 1  76 ASP CA   C  -5.551  11.641 -19.450 1.00 . A A . 170 ASP CA   1 1 
       24  79403 1 1  76 ASP CB   C  -6.148  12.679 -18.497 1.00 . A A . 170 ASP CB   1 1 
       24  79404 1 1  76 ASP CG   C  -5.635  12.447 -17.079 1.00 . A A . 170 ASP CG   1 1 
       24  79405 1 1  76 ASP H    H  -6.690  11.271 -21.192 1.00 . A A . 170 ASP H    1 1 
       24  79406 1 1  76 ASP HA   H  -4.477  11.736 -19.436 1.00 . A A . 170 ASP HA   1 1 
       24  79407 1 1  76 ASP HB2  H  -5.866  13.670 -18.822 1.00 . A A . 170 ASP HB2  1 1 
       24  79408 1 1  76 ASP HB3  H  -7.224  12.593 -18.503 1.00 . A A . 170 ASP HB3  1 1 
       24  79409 1 1  76 ASP N    N  -6.035  11.882 -20.799 1.00 . A A . 170 ASP N    1 1 
       24  79410 1 1  76 ASP O    O  -5.082   9.432 -18.659 1.00 . A A . 170 ASP O    1 1 
       24  79411 1 1  76 ASP OD1  O  -4.429  12.433 -16.901 1.00 . A A . 170 ASP OD1  1 1 
       24  79412 1 1  76 ASP OD2  O  -6.458  12.291 -16.191 1.00 . A A . 170 ASP OD2  1 1 
       24  79413 1 1  77 TYR C    C  -7.136   7.547 -19.300 1.00 . A A . 171 TYR C    1 1 
       24  79414 1 1  77 TYR CA   C  -7.736   8.691 -18.487 1.00 . A A . 171 TYR CA   1 1 
       24  79415 1 1  77 TYR CB   C  -9.255   8.663 -18.648 1.00 . A A . 171 TYR CB   1 1 
       24  79416 1 1  77 TYR CD1  C  -9.945  11.078 -18.781 1.00 . A A . 171 TYR CD1  1 1 
       24  79417 1 1  77 TYR CD2  C -10.290   9.881 -16.698 1.00 . A A . 171 TYR CD2  1 1 
       24  79418 1 1  77 TYR CE1  C -10.489  12.233 -18.208 1.00 . A A . 171 TYR CE1  1 1 
       24  79419 1 1  77 TYR CE2  C -10.835  11.036 -16.124 1.00 . A A . 171 TYR CE2  1 1 
       24  79420 1 1  77 TYR CG   C  -9.845   9.902 -18.025 1.00 . A A . 171 TYR CG   1 1 
       24  79421 1 1  77 TYR CZ   C -10.934  12.213 -16.879 1.00 . A A . 171 TYR CZ   1 1 
       24  79422 1 1  77 TYR H    H  -7.868  10.679 -19.202 1.00 . A A . 171 TYR H    1 1 
       24  79423 1 1  77 TYR HA   H  -7.491   8.557 -17.446 1.00 . A A . 171 TYR HA   1 1 
       24  79424 1 1  77 TYR HB2  H  -9.506   8.633 -19.698 1.00 . A A . 171 TYR HB2  1 1 
       24  79425 1 1  77 TYR HB3  H  -9.654   7.789 -18.156 1.00 . A A . 171 TYR HB3  1 1 
       24  79426 1 1  77 TYR HD1  H  -9.600  11.092 -19.806 1.00 . A A . 171 TYR HD1  1 1 
       24  79427 1 1  77 TYR HD2  H -10.213   8.973 -16.118 1.00 . A A . 171 TYR HD2  1 1 
       24  79428 1 1  77 TYR HE1  H -10.566  13.139 -18.791 1.00 . A A . 171 TYR HE1  1 1 
       24  79429 1 1  77 TYR HE2  H -11.179  11.022 -15.101 1.00 . A A . 171 TYR HE2  1 1 
       24  79430 1 1  77 TYR HH   H -12.377  13.166 -16.073 1.00 . A A . 171 TYR HH   1 1 
       24  79431 1 1  77 TYR N    N  -7.232   9.984 -18.938 1.00 . A A . 171 TYR N    1 1 
       24  79432 1 1  77 TYR O    O  -6.819   6.485 -18.761 1.00 . A A . 171 TYR O    1 1 
       24  79433 1 1  77 TYR OH   O -11.468  13.353 -16.314 1.00 . A A . 171 TYR OH   1 1 
       24  79434 1 1  78 VAL C    C  -5.026   6.410 -21.170 1.00 . A A . 172 VAL C    1 1 
       24  79435 1 1  78 VAL CA   C  -6.477   6.745 -21.497 1.00 . A A . 172 VAL CA   1 1 
       24  79436 1 1  78 VAL CB   C  -6.582   7.240 -22.943 1.00 . A A . 172 VAL CB   1 1 
       24  79437 1 1  78 VAL CG1  C  -5.926   6.229 -23.889 1.00 . A A . 172 VAL CG1  1 1 
       24  79438 1 1  78 VAL CG2  C  -8.057   7.402 -23.313 1.00 . A A . 172 VAL CG2  1 1 
       24  79439 1 1  78 VAL H    H  -7.293   8.625 -20.962 1.00 . A A . 172 VAL H    1 1 
       24  79440 1 1  78 VAL HA   H  -7.072   5.852 -21.396 1.00 . A A . 172 VAL HA   1 1 
       24  79441 1 1  78 VAL HB   H  -6.079   8.191 -23.034 1.00 . A A . 172 VAL HB   1 1 
       24  79442 1 1  78 VAL HG11 H  -6.270   5.234 -23.646 1.00 . A A . 172 VAL HG11 1 1 
       24  79443 1 1  78 VAL HG12 H  -4.853   6.273 -23.775 1.00 . A A . 172 VAL HG12 1 1 
       24  79444 1 1  78 VAL HG13 H  -6.192   6.464 -24.908 1.00 . A A . 172 VAL HG13 1 1 
       24  79445 1 1  78 VAL HG21 H  -8.553   6.444 -23.249 1.00 . A A . 172 VAL HG21 1 1 
       24  79446 1 1  78 VAL HG22 H  -8.136   7.782 -24.320 1.00 . A A . 172 VAL HG22 1 1 
       24  79447 1 1  78 VAL HG23 H  -8.525   8.096 -22.629 1.00 . A A . 172 VAL HG23 1 1 
       24  79448 1 1  78 VAL N    N  -7.009   7.766 -20.598 1.00 . A A . 172 VAL N    1 1 
       24  79449 1 1  78 VAL O    O  -4.644   5.242 -21.119 1.00 . A A . 172 VAL O    1 1 
       24  79450 1 1  79 GLN C    C  -2.623   6.791 -19.225 1.00 . A A . 173 GLN C    1 1 
       24  79451 1 1  79 GLN CA   C  -2.804   7.245 -20.665 1.00 . A A . 173 GLN CA   1 1 
       24  79452 1 1  79 GLN CB   C  -2.024   8.535 -20.929 1.00 . A A . 173 GLN CB   1 1 
       24  79453 1 1  79 GLN CD   C  -1.892  10.980 -20.444 1.00 . A A . 173 GLN CD   1 1 
       24  79454 1 1  79 GLN CG   C  -2.668   9.696 -20.178 1.00 . A A . 173 GLN CG   1 1 
       24  79455 1 1  79 GLN H    H  -4.581   8.345 -21.032 1.00 . A A . 173 GLN H    1 1 
       24  79456 1 1  79 GLN HA   H  -2.424   6.473 -21.311 1.00 . A A . 173 GLN HA   1 1 
       24  79457 1 1  79 GLN HB2  H  -1.003   8.414 -20.599 1.00 . A A . 173 GLN HB2  1 1 
       24  79458 1 1  79 GLN HB3  H  -2.038   8.748 -21.987 1.00 . A A . 173 GLN HB3  1 1 
       24  79459 1 1  79 GLN HE21 H  -2.654  11.939 -18.881 1.00 . A A . 173 GLN HE21 1 1 
       24  79460 1 1  79 GLN HE22 H  -1.548  12.829 -19.810 1.00 . A A . 173 GLN HE22 1 1 
       24  79461 1 1  79 GLN HG2  H  -3.687   9.819 -20.515 1.00 . A A . 173 GLN HG2  1 1 
       24  79462 1 1  79 GLN HG3  H  -2.663   9.488 -19.121 1.00 . A A . 173 GLN HG3  1 1 
       24  79463 1 1  79 GLN N    N  -4.218   7.442 -20.965 1.00 . A A . 173 GLN N    1 1 
       24  79464 1 1  79 GLN NE2  N  -2.043  12.001 -19.646 1.00 . A A . 173 GLN NE2  1 1 
       24  79465 1 1  79 GLN O    O  -1.506   6.716 -18.716 1.00 . A A . 173 GLN O    1 1 
       24  79466 1 1  79 GLN OE1  O  -1.126  11.056 -21.405 1.00 . A A . 173 GLN OE1  1 1 
       24  79467 1 1  80 ILE C    C  -4.308   4.568 -17.148 1.00 . A A . 174 ILE C    1 1 
       24  79468 1 1  80 ILE CA   C  -3.753   5.990 -17.201 1.00 . A A . 174 ILE CA   1 1 
       24  79469 1 1  80 ILE CB   C  -4.616   6.925 -16.344 1.00 . A A . 174 ILE CB   1 1 
       24  79470 1 1  80 ILE CD1  C  -4.873   9.312 -15.636 1.00 . A A . 174 ILE CD1  1 1 
       24  79471 1 1  80 ILE CG1  C  -3.902   8.271 -16.199 1.00 . A A . 174 ILE CG1  1 1 
       24  79472 1 1  80 ILE CG2  C  -4.834   6.321 -14.959 1.00 . A A . 174 ILE CG2  1 1 
       24  79473 1 1  80 ILE H    H  -4.591   6.543 -19.071 1.00 . A A . 174 ILE H    1 1 
       24  79474 1 1  80 ILE HA   H  -2.746   5.985 -16.803 1.00 . A A . 174 ILE HA   1 1 
       24  79475 1 1  80 ILE HB   H  -5.571   7.074 -16.826 1.00 . A A . 174 ILE HB   1 1 
       24  79476 1 1  80 ILE HD11 H  -4.331  10.214 -15.394 1.00 . A A . 174 ILE HD11 1 1 
       24  79477 1 1  80 ILE HD12 H  -5.339   8.923 -14.742 1.00 . A A . 174 ILE HD12 1 1 
       24  79478 1 1  80 ILE HD13 H  -5.631   9.535 -16.370 1.00 . A A . 174 ILE HD13 1 1 
       24  79479 1 1  80 ILE HG12 H  -3.065   8.160 -15.527 1.00 . A A . 174 ILE HG12 1 1 
       24  79480 1 1  80 ILE HG13 H  -3.547   8.592 -17.160 1.00 . A A . 174 ILE HG13 1 1 
       24  79481 1 1  80 ILE HG21 H  -3.892   5.965 -14.573 1.00 . A A . 174 ILE HG21 1 1 
       24  79482 1 1  80 ILE HG22 H  -5.529   5.500 -15.034 1.00 . A A . 174 ILE HG22 1 1 
       24  79483 1 1  80 ILE HG23 H  -5.234   7.075 -14.298 1.00 . A A . 174 ILE HG23 1 1 
       24  79484 1 1  80 ILE N    N  -3.743   6.470 -18.587 1.00 . A A . 174 ILE N    1 1 
       24  79485 1 1  80 ILE O    O  -4.019   3.814 -16.218 1.00 . A A . 174 ILE O    1 1 
       24  79486 1 1  81 GLY C    C  -6.678   2.689 -17.041 1.00 . A A . 175 GLY C    1 1 
       24  79487 1 1  81 GLY CA   C  -5.701   2.879 -18.197 1.00 . A A . 175 GLY CA   1 1 
       24  79488 1 1  81 GLY H    H  -5.308   4.856 -18.857 1.00 . A A . 175 GLY H    1 1 
       24  79489 1 1  81 GLY HA2  H  -6.228   2.761 -19.134 1.00 . A A . 175 GLY HA2  1 1 
       24  79490 1 1  81 GLY HA3  H  -4.921   2.137 -18.129 1.00 . A A . 175 GLY HA3  1 1 
       24  79491 1 1  81 GLY N    N  -5.109   4.211 -18.147 1.00 . A A . 175 GLY N    1 1 
       24  79492 1 1  81 GLY O    O  -7.001   3.647 -16.337 1.00 . A A . 175 GLY O    1 1 
       24  79493 1 1  82 PHE C    C  -7.323   1.298 -14.399 1.00 . A A . 176 PHE C    1 1 
       24  79494 1 1  82 PHE CA   C  -8.068   1.195 -15.744 1.00 . A A . 176 PHE CA   1 1 
       24  79495 1 1  82 PHE CB   C  -8.680  -0.211 -15.876 1.00 . A A . 176 PHE CB   1 1 
       24  79496 1 1  82 PHE CD1  C  -9.701   0.388 -18.123 1.00 . A A . 176 PHE CD1  1 1 
       24  79497 1 1  82 PHE CD2  C  -8.591  -1.757 -17.876 1.00 . A A . 176 PHE CD2  1 1 
       24  79498 1 1  82 PHE CE1  C  -9.995   0.077 -19.457 1.00 . A A . 176 PHE CE1  1 1 
       24  79499 1 1  82 PHE CE2  C  -8.889  -2.064 -19.207 1.00 . A A . 176 PHE CE2  1 1 
       24  79500 1 1  82 PHE CG   C  -8.993  -0.530 -17.329 1.00 . A A . 176 PHE CG   1 1 
       24  79501 1 1  82 PHE CZ   C  -9.589  -1.147 -19.998 1.00 . A A . 176 PHE CZ   1 1 
       24  79502 1 1  82 PHE H    H  -6.847   0.726 -17.415 1.00 . A A . 176 PHE H    1 1 
       24  79503 1 1  82 PHE HA   H  -8.857   1.921 -15.789 1.00 . A A . 176 PHE HA   1 1 
       24  79504 1 1  82 PHE HB2  H  -7.985  -0.946 -15.490 1.00 . A A . 176 PHE HB2  1 1 
       24  79505 1 1  82 PHE HB3  H  -9.592  -0.255 -15.300 1.00 . A A . 176 PHE HB3  1 1 
       24  79506 1 1  82 PHE HD1  H -10.019   1.332 -17.711 1.00 . A A . 176 PHE HD1  1 1 
       24  79507 1 1  82 PHE HD2  H  -8.046  -2.463 -17.270 1.00 . A A . 176 PHE HD2  1 1 
       24  79508 1 1  82 PHE HE1  H -10.535   0.784 -20.068 1.00 . A A . 176 PHE HE1  1 1 
       24  79509 1 1  82 PHE HE2  H  -8.581  -3.012 -19.623 1.00 . A A . 176 PHE HE2  1 1 
       24  79510 1 1  82 PHE HZ   H  -9.819  -1.386 -21.025 1.00 . A A . 176 PHE HZ   1 1 
       24  79511 1 1  82 PHE N    N  -7.140   1.458 -16.835 1.00 . A A . 176 PHE N    1 1 
       24  79512 1 1  82 PHE O    O  -6.362   0.561 -14.185 1.00 . A A . 176 PHE O    1 1 
       24  79513 1 1  83 PRO C    C  -7.395   1.139 -11.245 1.00 . A A . 177 PRO C    1 1 
       24  79514 1 1  83 PRO CA   C  -7.008   2.285 -12.179 1.00 . A A . 177 PRO CA   1 1 
       24  79515 1 1  83 PRO CB   C  -7.479   3.640 -11.640 1.00 . A A . 177 PRO CB   1 1 
       24  79516 1 1  83 PRO CD   C  -8.843   3.125 -13.571 1.00 . A A . 177 PRO CD   1 1 
       24  79517 1 1  83 PRO CG   C  -8.859   3.803 -12.194 1.00 . A A . 177 PRO CG   1 1 
       24  79518 1 1  83 PRO HA   H  -5.943   2.301 -12.337 1.00 . A A . 177 PRO HA   1 1 
       24  79519 1 1  83 PRO HB2  H  -7.495   3.639 -10.556 1.00 . A A . 177 PRO HB2  1 1 
       24  79520 1 1  83 PRO HB3  H  -6.839   4.433 -12.004 1.00 . A A . 177 PRO HB3  1 1 
       24  79521 1 1  83 PRO HD2  H  -9.774   2.600 -13.749 1.00 . A A . 177 PRO HD2  1 1 
       24  79522 1 1  83 PRO HD3  H  -8.659   3.846 -14.355 1.00 . A A . 177 PRO HD3  1 1 
       24  79523 1 1  83 PRO HG2  H  -9.579   3.318 -11.543 1.00 . A A . 177 PRO HG2  1 1 
       24  79524 1 1  83 PRO HG3  H  -9.106   4.851 -12.302 1.00 . A A . 177 PRO HG3  1 1 
       24  79525 1 1  83 PRO N    N  -7.714   2.169 -13.486 1.00 . A A . 177 PRO N    1 1 
       24  79526 1 1  83 PRO O    O  -8.437   0.509 -11.428 1.00 . A A . 177 PRO O    1 1 
       24  79527 1 1  84 PRO C    C  -8.101   0.072  -8.451 1.00 . A A . 178 PRO C    1 1 
       24  79528 1 1  84 PRO CA   C  -6.876  -0.251  -9.301 1.00 . A A . 178 PRO CA   1 1 
       24  79529 1 1  84 PRO CB   C  -5.591  -0.345  -8.456 1.00 . A A . 178 PRO CB   1 1 
       24  79530 1 1  84 PRO CD   C  -5.327   1.543  -9.937 1.00 . A A . 178 PRO CD   1 1 
       24  79531 1 1  84 PRO CG   C  -4.983   1.020  -8.540 1.00 . A A . 178 PRO CG   1 1 
       24  79532 1 1  84 PRO HA   H  -7.031  -1.176  -9.833 1.00 . A A . 178 PRO HA   1 1 
       24  79533 1 1  84 PRO HB2  H  -5.823  -0.601  -7.428 1.00 . A A . 178 PRO HB2  1 1 
       24  79534 1 1  84 PRO HB3  H  -4.916  -1.077  -8.878 1.00 . A A . 178 PRO HB3  1 1 
       24  79535 1 1  84 PRO HD2  H  -5.475   2.616  -9.916 1.00 . A A . 178 PRO HD2  1 1 
       24  79536 1 1  84 PRO HD3  H  -4.562   1.274 -10.649 1.00 . A A . 178 PRO HD3  1 1 
       24  79537 1 1  84 PRO HG2  H  -5.409   1.666  -7.779 1.00 . A A . 178 PRO HG2  1 1 
       24  79538 1 1  84 PRO HG3  H  -3.910   0.968  -8.422 1.00 . A A . 178 PRO HG3  1 1 
       24  79539 1 1  84 PRO N    N  -6.588   0.852 -10.258 1.00 . A A . 178 PRO N    1 1 
       24  79540 1 1  84 PRO O    O  -8.279   1.209  -8.012 1.00 . A A . 178 PRO O    1 1 
       24  79541 1 1  85 LEU C    C -10.447  -1.996  -6.597 1.00 . A A . 179 LEU C    1 1 
       24  79542 1 1  85 LEU CA   C -10.160  -0.748  -7.420 1.00 . A A . 179 LEU CA   1 1 
       24  79543 1 1  85 LEU CB   C -11.365  -0.426  -8.320 1.00 . A A . 179 LEU CB   1 1 
       24  79544 1 1  85 LEU CD1  C -12.328   1.212  -9.949 1.00 . A A . 179 LEU CD1  1 1 
       24  79545 1 1  85 LEU CD2  C -11.490   2.046  -7.714 1.00 . A A . 179 LEU CD2  1 1 
       24  79546 1 1  85 LEU CG   C -11.270   1.016  -8.855 1.00 . A A . 179 LEU CG   1 1 
       24  79547 1 1  85 LEU H    H  -8.751  -1.815  -8.600 1.00 . A A . 179 LEU H    1 1 
       24  79548 1 1  85 LEU HA   H -10.013   0.071  -6.734 1.00 . A A . 179 LEU HA   1 1 
       24  79549 1 1  85 LEU HB2  H -11.373  -1.113  -9.154 1.00 . A A . 179 LEU HB2  1 1 
       24  79550 1 1  85 LEU HB3  H -12.277  -0.542  -7.756 1.00 . A A . 179 LEU HB3  1 1 
       24  79551 1 1  85 LEU HD11 H -12.045   0.654 -10.830 1.00 . A A . 179 LEU HD11 1 1 
       24  79552 1 1  85 LEU HD12 H -12.397   2.262 -10.200 1.00 . A A . 179 LEU HD12 1 1 
       24  79553 1 1  85 LEU HD13 H -13.285   0.863  -9.593 1.00 . A A . 179 LEU HD13 1 1 
       24  79554 1 1  85 LEU HD21 H -10.546   2.265  -7.237 1.00 . A A . 179 LEU HD21 1 1 
       24  79555 1 1  85 LEU HD22 H -12.176   1.650  -6.982 1.00 . A A . 179 LEU HD22 1 1 
       24  79556 1 1  85 LEU HD23 H -11.897   2.966  -8.119 1.00 . A A . 179 LEU HD23 1 1 
       24  79557 1 1  85 LEU HG   H -10.295   1.166  -9.285 1.00 . A A . 179 LEU HG   1 1 
       24  79558 1 1  85 LEU N    N  -8.946  -0.932  -8.222 1.00 . A A . 179 LEU N    1 1 
       24  79559 1 1  85 LEU O    O  -9.620  -2.900  -6.507 1.00 . A A . 179 LEU O    1 1 
       24  79560 1 1  86 LEU C    C -12.113  -4.433  -5.905 1.00 . A A . 180 LEU C    1 1 
       24  79561 1 1  86 LEU CA   C -11.990  -3.129  -5.114 1.00 . A A . 180 LEU CA   1 1 
       24  79562 1 1  86 LEU CB   C -13.330  -2.819  -4.445 1.00 . A A . 180 LEU CB   1 1 
       24  79563 1 1  86 LEU CD1  C -14.600  -1.126  -3.102 1.00 . A A . 180 LEU CD1  1 1 
       24  79564 1 1  86 LEU CD2  C -12.095  -1.118  -3.067 1.00 . A A . 180 LEU CD2  1 1 
       24  79565 1 1  86 LEU CG   C -13.334  -1.374  -3.928 1.00 . A A . 180 LEU CG   1 1 
       24  79566 1 1  86 LEU H    H -12.215  -1.250  -6.060 1.00 . A A . 180 LEU H    1 1 
       24  79567 1 1  86 LEU HA   H -11.242  -3.255  -4.346 1.00 . A A . 180 LEU HA   1 1 
       24  79568 1 1  86 LEU HB2  H -14.128  -2.949  -5.161 1.00 . A A . 180 LEU HB2  1 1 
       24  79569 1 1  86 LEU HB3  H -13.481  -3.494  -3.616 1.00 . A A . 180 LEU HB3  1 1 
       24  79570 1 1  86 LEU HD11 H -14.735  -1.931  -2.396 1.00 . A A . 180 LEU HD11 1 1 
       24  79571 1 1  86 LEU HD12 H -15.454  -1.076  -3.763 1.00 . A A . 180 LEU HD12 1 1 
       24  79572 1 1  86 LEU HD13 H -14.503  -0.193  -2.569 1.00 . A A . 180 LEU HD13 1 1 
       24  79573 1 1  86 LEU HD21 H -12.240  -0.219  -2.484 1.00 . A A . 180 LEU HD21 1 1 
       24  79574 1 1  86 LEU HD22 H -11.235  -0.993  -3.710 1.00 . A A . 180 LEU HD22 1 1 
       24  79575 1 1  86 LEU HD23 H -11.936  -1.956  -2.406 1.00 . A A . 180 LEU HD23 1 1 
       24  79576 1 1  86 LEU HG   H -13.326  -0.699  -4.771 1.00 . A A . 180 LEU HG   1 1 
       24  79577 1 1  86 LEU N    N -11.609  -2.014  -5.968 1.00 . A A . 180 LEU N    1 1 
       24  79578 1 1  86 LEU O    O -11.678  -5.487  -5.441 1.00 . A A . 180 LEU O    1 1 
       24  79579 1 1  87 SER C    C -11.594  -6.160  -8.376 1.00 . A A . 181 SER C    1 1 
       24  79580 1 1  87 SER CA   C -12.919  -5.571  -7.897 1.00 . A A . 181 SER CA   1 1 
       24  79581 1 1  87 SER CB   C -13.803  -5.254  -9.104 1.00 . A A . 181 SER CB   1 1 
       24  79582 1 1  87 SER H    H -13.074  -3.508  -7.404 1.00 . A A . 181 SER H    1 1 
       24  79583 1 1  87 SER HA   H -13.423  -6.311  -7.294 1.00 . A A . 181 SER HA   1 1 
       24  79584 1 1  87 SER HB2  H -13.918  -6.140  -9.708 1.00 . A A . 181 SER HB2  1 1 
       24  79585 1 1  87 SER HB3  H -14.773  -4.930  -8.760 1.00 . A A . 181 SER HB3  1 1 
       24  79586 1 1  87 SER HG   H -13.757  -3.458  -9.849 1.00 . A A . 181 SER HG   1 1 
       24  79587 1 1  87 SER N    N -12.728  -4.368  -7.085 1.00 . A A . 181 SER N    1 1 
       24  79588 1 1  87 SER O    O -11.395  -7.373  -8.317 1.00 . A A . 181 SER O    1 1 
       24  79589 1 1  87 SER OG   O -13.191  -4.234  -9.882 1.00 . A A . 181 SER OG   1 1 
       24  79590 1 1  88 ILE C    C  -8.589  -6.371  -8.172 1.00 . A A . 182 ILE C    1 1 
       24  79591 1 1  88 ILE CA   C  -9.396  -5.800  -9.329 1.00 . A A . 182 ILE CA   1 1 
       24  79592 1 1  88 ILE CB   C  -8.609  -4.657  -9.973 1.00 . A A . 182 ILE CB   1 1 
       24  79593 1 1  88 ILE CD1  C  -8.712  -2.890 -11.712 1.00 . A A . 182 ILE CD1  1 1 
       24  79594 1 1  88 ILE CG1  C  -9.319  -4.210 -11.247 1.00 . A A . 182 ILE CG1  1 1 
       24  79595 1 1  88 ILE CG2  C  -7.191  -5.127 -10.327 1.00 . A A . 182 ILE CG2  1 1 
       24  79596 1 1  88 ILE H    H -10.888  -4.354  -8.882 1.00 . A A . 182 ILE H    1 1 
       24  79597 1 1  88 ILE HA   H  -9.560  -6.573 -10.063 1.00 . A A . 182 ILE HA   1 1 
       24  79598 1 1  88 ILE HB   H  -8.551  -3.829  -9.281 1.00 . A A . 182 ILE HB   1 1 
       24  79599 1 1  88 ILE HD11 H  -7.657  -3.026 -11.888 1.00 . A A . 182 ILE HD11 1 1 
       24  79600 1 1  88 ILE HD12 H  -8.855  -2.143 -10.945 1.00 . A A . 182 ILE HD12 1 1 
       24  79601 1 1  88 ILE HD13 H  -9.194  -2.572 -12.625 1.00 . A A . 182 ILE HD13 1 1 
       24  79602 1 1  88 ILE HG12 H  -9.191  -4.959 -12.014 1.00 . A A . 182 ILE HG12 1 1 
       24  79603 1 1  88 ILE HG13 H -10.370  -4.072 -11.047 1.00 . A A . 182 ILE HG13 1 1 
       24  79604 1 1  88 ILE HG21 H  -6.608  -5.227  -9.424 1.00 . A A . 182 ILE HG21 1 1 
       24  79605 1 1  88 ILE HG22 H  -6.723  -4.405 -10.979 1.00 . A A . 182 ILE HG22 1 1 
       24  79606 1 1  88 ILE HG23 H  -7.246  -6.082 -10.828 1.00 . A A . 182 ILE HG23 1 1 
       24  79607 1 1  88 ILE N    N -10.689  -5.312  -8.851 1.00 . A A . 182 ILE N    1 1 
       24  79608 1 1  88 ILE O    O  -7.988  -7.440  -8.279 1.00 . A A . 182 ILE O    1 1 
       24  79609 1 1  89 VAL C    C  -8.457  -7.290  -5.280 1.00 . A A . 183 VAL C    1 1 
       24  79610 1 1  89 VAL CA   C  -7.837  -6.041  -5.896 1.00 . A A . 183 VAL CA   1 1 
       24  79611 1 1  89 VAL CB   C  -7.822  -4.900  -4.874 1.00 . A A . 183 VAL CB   1 1 
       24  79612 1 1  89 VAL CG1  C  -7.035  -5.348  -3.647 1.00 . A A . 183 VAL CG1  1 1 
       24  79613 1 1  89 VAL CG2  C  -7.168  -3.635  -5.484 1.00 . A A . 183 VAL CG2  1 1 
       24  79614 1 1  89 VAL H    H  -9.069  -4.785  -7.059 1.00 . A A . 183 VAL H    1 1 
       24  79615 1 1  89 VAL HA   H  -6.819  -6.261  -6.182 1.00 . A A . 183 VAL HA   1 1 
       24  79616 1 1  89 VAL HB   H  -8.837  -4.673  -4.579 1.00 . A A . 183 VAL HB   1 1 
       24  79617 1 1  89 VAL HG11 H  -6.098  -5.780  -3.968 1.00 . A A . 183 VAL HG11 1 1 
       24  79618 1 1  89 VAL HG12 H  -7.606  -6.082  -3.101 1.00 . A A . 183 VAL HG12 1 1 
       24  79619 1 1  89 VAL HG13 H  -6.841  -4.495  -3.015 1.00 . A A . 183 VAL HG13 1 1 
       24  79620 1 1  89 VAL HG21 H  -6.095  -3.661  -5.339 1.00 . A A . 183 VAL HG21 1 1 
       24  79621 1 1  89 VAL HG22 H  -7.570  -2.754  -5.003 1.00 . A A . 183 VAL HG22 1 1 
       24  79622 1 1  89 VAL HG23 H  -7.381  -3.585  -6.544 1.00 . A A . 183 VAL HG23 1 1 
       24  79623 1 1  89 VAL N    N  -8.576  -5.632  -7.074 1.00 . A A . 183 VAL N    1 1 
       24  79624 1 1  89 VAL O    O  -7.747  -8.197  -4.843 1.00 . A A . 183 VAL O    1 1 
       24  79625 1 1  90 SER C    C -10.072  -9.764  -5.393 1.00 . A A . 184 SER C    1 1 
       24  79626 1 1  90 SER CA   C -10.485  -8.483  -4.677 1.00 . A A . 184 SER CA   1 1 
       24  79627 1 1  90 SER CB   C -11.999  -8.292  -4.799 1.00 . A A . 184 SER CB   1 1 
       24  79628 1 1  90 SER H    H -10.304  -6.584  -5.604 1.00 . A A . 184 SER H    1 1 
       24  79629 1 1  90 SER HA   H -10.227  -8.568  -3.632 1.00 . A A . 184 SER HA   1 1 
       24  79630 1 1  90 SER HB2  H -12.505  -9.155  -4.399 1.00 . A A . 184 SER HB2  1 1 
       24  79631 1 1  90 SER HB3  H -12.297  -7.414  -4.244 1.00 . A A . 184 SER HB3  1 1 
       24  79632 1 1  90 SER HG   H -12.633  -8.999  -6.498 1.00 . A A . 184 SER HG   1 1 
       24  79633 1 1  90 SER N    N  -9.787  -7.336  -5.244 1.00 . A A . 184 SER N    1 1 
       24  79634 1 1  90 SER O    O -10.109 -10.850  -4.812 1.00 . A A . 184 SER O    1 1 
       24  79635 1 1  90 SER OG   O -12.344  -8.144  -6.170 1.00 . A A . 184 SER OG   1 1 
       24  79636 1 1  91 ARG C    C  -7.749 -11.041  -7.212 1.00 . A A . 185 ARG C    1 1 
       24  79637 1 1  91 ARG CA   C  -9.234 -10.787  -7.439 1.00 . A A . 185 ARG CA   1 1 
       24  79638 1 1  91 ARG CB   C  -9.504 -10.531  -8.932 1.00 . A A . 185 ARG CB   1 1 
       24  79639 1 1  91 ARG CD   C  -7.789 -11.655 -10.444 1.00 . A A . 185 ARG CD   1 1 
       24  79640 1 1  91 ARG CG   C  -9.170 -11.793  -9.784 1.00 . A A . 185 ARG CG   1 1 
       24  79641 1 1  91 ARG CZ   C  -6.219 -13.079 -11.627 1.00 . A A . 185 ARG CZ   1 1 
       24  79642 1 1  91 ARG H    H  -9.650  -8.741  -7.063 1.00 . A A . 185 ARG H    1 1 
       24  79643 1 1  91 ARG HA   H  -9.791 -11.662  -7.131 1.00 . A A . 185 ARG HA   1 1 
       24  79644 1 1  91 ARG HB2  H -10.553 -10.281  -9.049 1.00 . A A . 185 ARG HB2  1 1 
       24  79645 1 1  91 ARG HB3  H  -8.909  -9.690  -9.259 1.00 . A A . 185 ARG HB3  1 1 
       24  79646 1 1  91 ARG HD2  H  -7.808 -10.831 -11.140 1.00 . A A . 185 ARG HD2  1 1 
       24  79647 1 1  91 ARG HD3  H  -7.047 -11.462  -9.686 1.00 . A A . 185 ARG HD3  1 1 
       24  79648 1 1  91 ARG HE   H  -8.130 -13.568 -11.290 1.00 . A A . 185 ARG HE   1 1 
       24  79649 1 1  91 ARG HG2  H  -9.177 -12.679  -9.162 1.00 . A A . 185 ARG HG2  1 1 
       24  79650 1 1  91 ARG HG3  H  -9.915 -11.909 -10.560 1.00 . A A . 185 ARG HG3  1 1 
       24  79651 1 1  91 ARG HH11 H  -5.525 -11.309 -10.999 1.00 . A A . 185 ARG HH11 1 1 
       24  79652 1 1  91 ARG HH12 H  -4.381 -12.312 -11.828 1.00 . A A . 185 ARG HH12 1 1 
       24  79653 1 1  91 ARG HH21 H  -6.629 -14.894 -12.366 1.00 . A A . 185 ARG HH21 1 1 
       24  79654 1 1  91 ARG HH22 H  -5.006 -14.340 -12.599 1.00 . A A . 185 ARG HH22 1 1 
       24  79655 1 1  91 ARG N    N  -9.666  -9.631  -6.654 1.00 . A A . 185 ARG N    1 1 
       24  79656 1 1  91 ARG NE   N  -7.447 -12.879 -11.159 1.00 . A A . 185 ARG NE   1 1 
       24  79657 1 1  91 ARG NH1  N  -5.303 -12.162 -11.472 1.00 . A A . 185 ARG NH1  1 1 
       24  79658 1 1  91 ARG NH2  N  -5.929 -14.191 -12.245 1.00 . A A . 185 ARG NH2  1 1 
       24  79659 1 1  91 ARG O    O  -7.257 -12.150  -7.427 1.00 . A A . 185 ARG O    1 1 
       24  79660 1 1  92 MET C    C  -5.380 -10.879  -5.214 1.00 . A A . 186 MET C    1 1 
       24  79661 1 1  92 MET CA   C  -5.615 -10.118  -6.515 1.00 . A A . 186 MET CA   1 1 
       24  79662 1 1  92 MET CB   C  -4.997  -8.719  -6.417 1.00 . A A . 186 MET CB   1 1 
       24  79663 1 1  92 MET CE   C  -2.026  -7.984  -8.475 1.00 . A A . 186 MET CE   1 1 
       24  79664 1 1  92 MET CG   C  -3.472  -8.814  -6.295 1.00 . A A . 186 MET CG   1 1 
       24  79665 1 1  92 MET H    H  -7.491  -9.144  -6.633 1.00 . A A . 186 MET H    1 1 
       24  79666 1 1  92 MET HA   H  -5.150 -10.655  -7.327 1.00 . A A . 186 MET HA   1 1 
       24  79667 1 1  92 MET HB2  H  -5.251  -8.154  -7.303 1.00 . A A . 186 MET HB2  1 1 
       24  79668 1 1  92 MET HB3  H  -5.394  -8.214  -5.548 1.00 . A A . 186 MET HB3  1 1 
       24  79669 1 1  92 MET HE1  H  -2.780  -7.212  -8.552 1.00 . A A . 186 MET HE1  1 1 
       24  79670 1 1  92 MET HE2  H  -1.608  -8.174  -9.450 1.00 . A A . 186 MET HE2  1 1 
       24  79671 1 1  92 MET HE3  H  -1.240  -7.662  -7.806 1.00 . A A . 186 MET HE3  1 1 
       24  79672 1 1  92 MET HG2  H  -3.066  -7.831  -6.115 1.00 . A A . 186 MET HG2  1 1 
       24  79673 1 1  92 MET HG3  H  -3.217  -9.459  -5.467 1.00 . A A . 186 MET HG3  1 1 
       24  79674 1 1  92 MET N    N  -7.043 -10.006  -6.774 1.00 . A A . 186 MET N    1 1 
       24  79675 1 1  92 MET O    O  -6.010 -10.596  -4.195 1.00 . A A . 186 MET O    1 1 
       24  79676 1 1  92 MET SD   S  -2.781  -9.500  -7.830 1.00 . A A . 186 MET SD   1 1 
       24  79677 1 1  93 ASN C    C  -3.340 -11.836  -3.080 1.00 . A A . 187 ASN C    1 1 
       24  79678 1 1  93 ASN CA   C  -4.167 -12.644  -4.074 1.00 . A A . 187 ASN CA   1 1 
       24  79679 1 1  93 ASN CB   C  -3.400 -13.907  -4.476 1.00 . A A . 187 ASN CB   1 1 
       24  79680 1 1  93 ASN CG   C  -3.288 -14.850  -3.283 1.00 . A A . 187 ASN CG   1 1 
       24  79681 1 1  93 ASN H    H  -4.002 -12.031  -6.096 1.00 . A A . 187 ASN H    1 1 
       24  79682 1 1  93 ASN HA   H  -5.091 -12.937  -3.601 1.00 . A A . 187 ASN HA   1 1 
       24  79683 1 1  93 ASN HB2  H  -3.926 -14.404  -5.278 1.00 . A A . 187 ASN HB2  1 1 
       24  79684 1 1  93 ASN HB3  H  -2.410 -13.636  -4.811 1.00 . A A . 187 ASN HB3  1 1 
       24  79685 1 1  93 ASN HD21 H  -1.450 -15.443  -3.738 1.00 . A A . 187 ASN HD21 1 1 
       24  79686 1 1  93 ASN HD22 H  -2.113 -16.142  -2.341 1.00 . A A . 187 ASN HD22 1 1 
       24  79687 1 1  93 ASN N    N  -4.473 -11.848  -5.255 1.00 . A A . 187 ASN N    1 1 
       24  79688 1 1  93 ASN ND2  N  -2.193 -15.535  -3.106 1.00 . A A . 187 ASN ND2  1 1 
       24  79689 1 1  93 ASN O    O  -2.618 -10.916  -3.460 1.00 . A A . 187 ASN O    1 1 
       24  79690 1 1  93 ASN OD1  O  -4.225 -14.966  -2.492 1.00 . A A . 187 ASN OD1  1 1 
       24  79691 1 1  94 GLN C    C  -1.186 -11.756  -0.966 1.00 . A A . 188 GLN C    1 1 
       24  79692 1 1  94 GLN CA   C  -2.680 -11.525  -0.762 1.00 . A A . 188 GLN CA   1 1 
       24  79693 1 1  94 GLN CB   C  -3.108 -12.038   0.619 1.00 . A A . 188 GLN CB   1 1 
       24  79694 1 1  94 GLN CD   C  -3.352 -14.079   2.047 1.00 . A A . 188 GLN CD   1 1 
       24  79695 1 1  94 GLN CG   C  -2.777 -13.528   0.746 1.00 . A A . 188 GLN CG   1 1 
       24  79696 1 1  94 GLN H    H  -4.008 -12.969  -1.577 1.00 . A A . 188 GLN H    1 1 
       24  79697 1 1  94 GLN HA   H  -2.880 -10.465  -0.818 1.00 . A A . 188 GLN HA   1 1 
       24  79698 1 1  94 GLN HB2  H  -2.583 -11.487   1.385 1.00 . A A . 188 GLN HB2  1 1 
       24  79699 1 1  94 GLN HB3  H  -4.172 -11.899   0.739 1.00 . A A . 188 GLN HB3  1 1 
       24  79700 1 1  94 GLN HE21 H  -2.262 -15.738   1.996 1.00 . A A . 188 GLN HE21 1 1 
       24  79701 1 1  94 GLN HE22 H  -3.303 -15.595   3.327 1.00 . A A . 188 GLN HE22 1 1 
       24  79702 1 1  94 GLN HG2  H  -3.201 -14.064  -0.091 1.00 . A A . 188 GLN HG2  1 1 
       24  79703 1 1  94 GLN HG3  H  -1.705 -13.660   0.751 1.00 . A A . 188 GLN HG3  1 1 
       24  79704 1 1  94 GLN N    N  -3.438 -12.204  -1.807 1.00 . A A . 188 GLN N    1 1 
       24  79705 1 1  94 GLN NE2  N  -2.937 -15.232   2.493 1.00 . A A . 188 GLN NE2  1 1 
       24  79706 1 1  94 GLN O    O  -0.364 -10.868  -0.744 1.00 . A A . 188 GLN O    1 1 
       24  79707 1 1  94 GLN OE1  O  -4.200 -13.442   2.671 1.00 . A A . 188 GLN OE1  1 1 
       24  79708 1 1  95 ALA C    C   1.146 -12.619  -2.788 1.00 . A A . 189 ALA C    1 1 
       24  79709 1 1  95 ALA CA   C   0.525 -13.364  -1.613 1.00 . A A . 189 ALA CA   1 1 
       24  79710 1 1  95 ALA CB   C   0.591 -14.868  -1.865 1.00 . A A . 189 ALA CB   1 1 
       24  79711 1 1  95 ALA H    H  -1.556 -13.627  -1.528 1.00 . A A . 189 ALA H    1 1 
       24  79712 1 1  95 ALA HA   H   1.098 -13.144  -0.726 1.00 . A A . 189 ALA HA   1 1 
       24  79713 1 1  95 ALA HB1  H   1.619 -15.193  -1.846 1.00 . A A . 189 ALA HB1  1 1 
       24  79714 1 1  95 ALA HB2  H   0.161 -15.089  -2.831 1.00 . A A . 189 ALA HB2  1 1 
       24  79715 1 1  95 ALA HB3  H   0.035 -15.383  -1.096 1.00 . A A . 189 ALA HB3  1 1 
       24  79716 1 1  95 ALA N    N  -0.854 -12.972  -1.382 1.00 . A A . 189 ALA N    1 1 
       24  79717 1 1  95 ALA O    O   2.336 -12.332  -2.770 1.00 . A A . 189 ALA O    1 1 
       24  79718 1 1  96 THR C    C   1.479 -10.270  -4.632 1.00 . A A . 190 THR C    1 1 
       24  79719 1 1  96 THR CA   C   0.926 -11.647  -4.996 1.00 . A A . 190 THR CA   1 1 
       24  79720 1 1  96 THR CB   C  -0.154 -11.493  -6.068 1.00 . A A . 190 THR CB   1 1 
       24  79721 1 1  96 THR CG2  C   0.484 -11.018  -7.375 1.00 . A A . 190 THR CG2  1 1 
       24  79722 1 1  96 THR H    H  -0.574 -12.593  -3.857 1.00 . A A . 190 THR H    1 1 
       24  79723 1 1  96 THR HA   H   1.728 -12.247  -5.399 1.00 . A A . 190 THR HA   1 1 
       24  79724 1 1  96 THR HB   H  -0.883 -10.768  -5.745 1.00 . A A . 190 THR HB   1 1 
       24  79725 1 1  96 THR HG1  H  -0.153 -13.339  -6.683 1.00 . A A . 190 THR HG1  1 1 
       24  79726 1 1  96 THR HG21 H  -0.289 -10.846  -8.110 1.00 . A A . 190 THR HG21 1 1 
       24  79727 1 1  96 THR HG22 H   1.165 -11.773  -7.737 1.00 . A A . 190 THR HG22 1 1 
       24  79728 1 1  96 THR HG23 H   1.025 -10.100  -7.199 1.00 . A A . 190 THR HG23 1 1 
       24  79729 1 1  96 THR N    N   0.370 -12.330  -3.832 1.00 . A A . 190 THR N    1 1 
       24  79730 1 1  96 THR O    O   2.598  -9.937  -5.009 1.00 . A A . 190 THR O    1 1 
       24  79731 1 1  96 THR OG1  O  -0.791 -12.746  -6.279 1.00 . A A . 190 THR OG1  1 1 
       24  79732 1 1  97 VAL C    C   2.316  -8.224  -2.525 1.00 . A A . 191 VAL C    1 1 
       24  79733 1 1  97 VAL CA   C   1.154  -8.138  -3.512 1.00 . A A . 191 VAL CA   1 1 
       24  79734 1 1  97 VAL CB   C   0.002  -7.329  -2.906 1.00 . A A . 191 VAL CB   1 1 
       24  79735 1 1  97 VAL CG1  C  -0.566  -8.053  -1.680 1.00 . A A . 191 VAL CG1  1 1 
       24  79736 1 1  97 VAL CG2  C   0.520  -5.950  -2.486 1.00 . A A . 191 VAL CG2  1 1 
       24  79737 1 1  97 VAL H    H  -0.189  -9.782  -3.628 1.00 . A A . 191 VAL H    1 1 
       24  79738 1 1  97 VAL HA   H   1.498  -7.625  -4.399 1.00 . A A . 191 VAL HA   1 1 
       24  79739 1 1  97 VAL HB   H  -0.775  -7.210  -3.646 1.00 . A A . 191 VAL HB   1 1 
       24  79740 1 1  97 VAL HG11 H  -1.029  -8.978  -1.992 1.00 . A A . 191 VAL HG11 1 1 
       24  79741 1 1  97 VAL HG12 H  -1.306  -7.425  -1.205 1.00 . A A . 191 VAL HG12 1 1 
       24  79742 1 1  97 VAL HG13 H   0.226  -8.265  -0.980 1.00 . A A . 191 VAL HG13 1 1 
       24  79743 1 1  97 VAL HG21 H   1.104  -5.523  -3.289 1.00 . A A . 191 VAL HG21 1 1 
       24  79744 1 1  97 VAL HG22 H   1.139  -6.052  -1.606 1.00 . A A . 191 VAL HG22 1 1 
       24  79745 1 1  97 VAL HG23 H  -0.315  -5.304  -2.266 1.00 . A A . 191 VAL HG23 1 1 
       24  79746 1 1  97 VAL N    N   0.699  -9.473  -3.905 1.00 . A A . 191 VAL N    1 1 
       24  79747 1 1  97 VAL O    O   3.140  -7.314  -2.444 1.00 . A A . 191 VAL O    1 1 
       24  79748 1 1  98 THR C    C   4.809  -9.518  -1.527 1.00 . A A . 192 THR C    1 1 
       24  79749 1 1  98 THR CA   C   3.457  -9.501  -0.812 1.00 . A A . 192 THR CA   1 1 
       24  79750 1 1  98 THR CB   C   3.246 -10.798  -0.014 1.00 . A A . 192 THR CB   1 1 
       24  79751 1 1  98 THR CG2  C   4.447 -11.041   0.900 1.00 . A A . 192 THR CG2  1 1 
       24  79752 1 1  98 THR H    H   1.700 -10.017  -1.882 1.00 . A A . 192 THR H    1 1 
       24  79753 1 1  98 THR HA   H   3.443  -8.667  -0.124 1.00 . A A . 192 THR HA   1 1 
       24  79754 1 1  98 THR HB   H   3.136 -11.633  -0.691 1.00 . A A . 192 THR HB   1 1 
       24  79755 1 1  98 THR HG1  H   1.845 -11.557   1.102 1.00 . A A . 192 THR HG1  1 1 
       24  79756 1 1  98 THR HG21 H   4.692 -10.127   1.422 1.00 . A A . 192 THR HG21 1 1 
       24  79757 1 1  98 THR HG22 H   5.292 -11.356   0.308 1.00 . A A . 192 THR HG22 1 1 
       24  79758 1 1  98 THR HG23 H   4.204 -11.811   1.618 1.00 . A A . 192 THR HG23 1 1 
       24  79759 1 1  98 THR N    N   2.381  -9.320  -1.778 1.00 . A A . 192 THR N    1 1 
       24  79760 1 1  98 THR O    O   5.770  -8.893  -1.078 1.00 . A A . 192 THR O    1 1 
       24  79761 1 1  98 THR OG1  O   2.062 -10.685   0.765 1.00 . A A . 192 THR OG1  1 1 
       24  79762 1 1  99 SER C    C   6.415  -8.965  -4.093 1.00 . A A . 193 SER C    1 1 
       24  79763 1 1  99 SER CA   C   6.097 -10.311  -3.441 1.00 . A A . 193 SER CA   1 1 
       24  79764 1 1  99 SER CB   C   5.946 -11.382  -4.522 1.00 . A A . 193 SER CB   1 1 
       24  79765 1 1  99 SER H    H   4.072 -10.689  -2.966 1.00 . A A . 193 SER H    1 1 
       24  79766 1 1  99 SER HA   H   6.914 -10.588  -2.790 1.00 . A A . 193 SER HA   1 1 
       24  79767 1 1  99 SER HB2  H   6.837 -11.415  -5.126 1.00 . A A . 193 SER HB2  1 1 
       24  79768 1 1  99 SER HB3  H   5.795 -12.346  -4.054 1.00 . A A . 193 SER HB3  1 1 
       24  79769 1 1  99 SER HG   H   4.185 -11.761  -5.255 1.00 . A A . 193 SER HG   1 1 
       24  79770 1 1  99 SER N    N   4.871 -10.227  -2.652 1.00 . A A . 193 SER N    1 1 
       24  79771 1 1  99 SER O    O   7.581  -8.605  -4.264 1.00 . A A . 193 SER O    1 1 
       24  79772 1 1  99 SER OG   O   4.835 -11.060  -5.348 1.00 . A A . 193 SER OG   1 1 
       24  79773 1 1 100 VAL C    C   6.293  -5.987  -4.165 1.00 . A A . 194 VAL C    1 1 
       24  79774 1 1 100 VAL CA   C   5.531  -6.926  -5.095 1.00 . A A . 194 VAL CA   1 1 
       24  79775 1 1 100 VAL CB   C   4.150  -6.340  -5.434 1.00 . A A . 194 VAL CB   1 1 
       24  79776 1 1 100 VAL CG1  C   4.286  -4.888  -5.895 1.00 . A A . 194 VAL CG1  1 1 
       24  79777 1 1 100 VAL CG2  C   3.509  -7.163  -6.557 1.00 . A A . 194 VAL CG2  1 1 
       24  79778 1 1 100 VAL H    H   4.467  -8.571  -4.295 1.00 . A A . 194 VAL H    1 1 
       24  79779 1 1 100 VAL HA   H   6.093  -7.050  -6.008 1.00 . A A . 194 VAL HA   1 1 
       24  79780 1 1 100 VAL HB   H   3.520  -6.376  -4.560 1.00 . A A . 194 VAL HB   1 1 
       24  79781 1 1 100 VAL HG11 H   4.538  -4.266  -5.051 1.00 . A A . 194 VAL HG11 1 1 
       24  79782 1 1 100 VAL HG12 H   3.349  -4.558  -6.319 1.00 . A A . 194 VAL HG12 1 1 
       24  79783 1 1 100 VAL HG13 H   5.065  -4.819  -6.642 1.00 . A A . 194 VAL HG13 1 1 
       24  79784 1 1 100 VAL HG21 H   4.043  -6.989  -7.479 1.00 . A A . 194 VAL HG21 1 1 
       24  79785 1 1 100 VAL HG22 H   2.477  -6.865  -6.679 1.00 . A A . 194 VAL HG22 1 1 
       24  79786 1 1 100 VAL HG23 H   3.554  -8.212  -6.309 1.00 . A A . 194 VAL HG23 1 1 
       24  79787 1 1 100 VAL N    N   5.367  -8.230  -4.458 1.00 . A A . 194 VAL N    1 1 
       24  79788 1 1 100 VAL O    O   6.891  -5.003  -4.603 1.00 . A A . 194 VAL O    1 1 
       24  79789 1 1 101 LEU C    C   8.474  -5.558  -2.119 1.00 . A A . 195 LEU C    1 1 
       24  79790 1 1 101 LEU CA   C   6.958  -5.523  -1.867 1.00 . A A . 195 LEU CA   1 1 
       24  79791 1 1 101 LEU CB   C   6.619  -6.106  -0.473 1.00 . A A . 195 LEU CB   1 1 
       24  79792 1 1 101 LEU CD1  C   6.332  -5.663   1.968 1.00 . A A . 195 LEU CD1  1 1 
       24  79793 1 1 101 LEU CD2  C   7.912  -4.246   0.640 1.00 . A A . 195 LEU CD2  1 1 
       24  79794 1 1 101 LEU CG   C   6.582  -5.009   0.606 1.00 . A A . 195 LEU CG   1 1 
       24  79795 1 1 101 LEU H    H   5.777  -7.113  -2.603 1.00 . A A . 195 LEU H    1 1 
       24  79796 1 1 101 LEU HA   H   6.613  -4.501  -1.924 1.00 . A A . 195 LEU HA   1 1 
       24  79797 1 1 101 LEU HB2  H   5.648  -6.576  -0.522 1.00 . A A . 195 LEU HB2  1 1 
       24  79798 1 1 101 LEU HB3  H   7.354  -6.851  -0.197 1.00 . A A . 195 LEU HB3  1 1 
       24  79799 1 1 101 LEU HD11 H   5.480  -6.323   1.898 1.00 . A A . 195 LEU HD11 1 1 
       24  79800 1 1 101 LEU HD12 H   6.138  -4.899   2.704 1.00 . A A . 195 LEU HD12 1 1 
       24  79801 1 1 101 LEU HD13 H   7.204  -6.232   2.260 1.00 . A A . 195 LEU HD13 1 1 
       24  79802 1 1 101 LEU HD21 H   7.929  -3.518  -0.158 1.00 . A A . 195 LEU HD21 1 1 
       24  79803 1 1 101 LEU HD22 H   8.731  -4.938   0.517 1.00 . A A . 195 LEU HD22 1 1 
       24  79804 1 1 101 LEU HD23 H   8.016  -3.734   1.587 1.00 . A A . 195 LEU HD23 1 1 
       24  79805 1 1 101 LEU HG   H   5.776  -4.322   0.387 1.00 . A A . 195 LEU HG   1 1 
       24  79806 1 1 101 LEU N    N   6.269  -6.312  -2.880 1.00 . A A . 195 LEU N    1 1 
       24  79807 1 1 101 LEU O    O   9.199  -4.637  -1.760 1.00 . A A . 195 LEU O    1 1 
       24  79808 1 1 102 GLU C    C  10.932  -5.716  -3.881 1.00 . A A . 196 GLU C    1 1 
       24  79809 1 1 102 GLU CA   C  10.366  -6.825  -2.988 1.00 . A A . 196 GLU CA   1 1 
       24  79810 1 1 102 GLU CB   C  10.593  -8.184  -3.657 1.00 . A A . 196 GLU CB   1 1 
       24  79811 1 1 102 GLU CD   C  12.311  -9.827  -4.426 1.00 . A A . 196 GLU CD   1 1 
       24  79812 1 1 102 GLU CG   C  12.091  -8.432  -3.852 1.00 . A A . 196 GLU CG   1 1 
       24  79813 1 1 102 GLU H    H   8.314  -7.361  -2.967 1.00 . A A . 196 GLU H    1 1 
       24  79814 1 1 102 GLU HA   H  10.898  -6.816  -2.049 1.00 . A A . 196 GLU HA   1 1 
       24  79815 1 1 102 GLU HB2  H  10.178  -8.963  -3.036 1.00 . A A . 196 GLU HB2  1 1 
       24  79816 1 1 102 GLU HB3  H  10.102  -8.193  -4.620 1.00 . A A . 196 GLU HB3  1 1 
       24  79817 1 1 102 GLU HG2  H  12.493  -7.698  -4.536 1.00 . A A . 196 GLU HG2  1 1 
       24  79818 1 1 102 GLU HG3  H  12.596  -8.351  -2.901 1.00 . A A . 196 GLU HG3  1 1 
       24  79819 1 1 102 GLU N    N   8.939  -6.648  -2.720 1.00 . A A . 196 GLU N    1 1 
       24  79820 1 1 102 GLU O    O  12.049  -5.253  -3.655 1.00 . A A . 196 GLU O    1 1 
       24  79821 1 1 102 GLU OE1  O  11.379 -10.615  -4.386 1.00 . A A . 196 GLU OE1  1 1 
       24  79822 1 1 102 GLU OE2  O  13.406 -10.089  -4.894 1.00 . A A . 196 GLU OE2  1 1 
       24  79823 1 1 103 TYR C    C  10.936  -2.947  -5.034 1.00 . A A . 197 TYR C    1 1 
       24  79824 1 1 103 TYR CA   C  10.669  -4.249  -5.794 1.00 . A A . 197 TYR CA   1 1 
       24  79825 1 1 103 TYR CB   C   9.652  -3.982  -6.905 1.00 . A A . 197 TYR CB   1 1 
       24  79826 1 1 103 TYR CD1  C  10.666  -5.510  -8.632 1.00 . A A . 197 TYR CD1  1 1 
       24  79827 1 1 103 TYR CD2  C   8.410  -5.962  -7.865 1.00 . A A . 197 TYR CD2  1 1 
       24  79828 1 1 103 TYR CE1  C  10.599  -6.620  -9.483 1.00 . A A . 197 TYR CE1  1 1 
       24  79829 1 1 103 TYR CE2  C   8.343  -7.072  -8.716 1.00 . A A . 197 TYR CE2  1 1 
       24  79830 1 1 103 TYR CG   C   9.573  -5.181  -7.823 1.00 . A A . 197 TYR CG   1 1 
       24  79831 1 1 103 TYR CZ   C   9.437  -7.402  -9.525 1.00 . A A . 197 TYR CZ   1 1 
       24  79832 1 1 103 TYR H    H   9.300  -5.700  -5.048 1.00 . A A . 197 TYR H    1 1 
       24  79833 1 1 103 TYR HA   H  11.591  -4.581  -6.245 1.00 . A A . 197 TYR HA   1 1 
       24  79834 1 1 103 TYR HB2  H   8.683  -3.790  -6.468 1.00 . A A . 197 TYR HB2  1 1 
       24  79835 1 1 103 TYR HB3  H   9.965  -3.118  -7.471 1.00 . A A . 197 TYR HB3  1 1 
       24  79836 1 1 103 TYR HD1  H  11.562  -4.908  -8.600 1.00 . A A . 197 TYR HD1  1 1 
       24  79837 1 1 103 TYR HD2  H   7.566  -5.707  -7.242 1.00 . A A . 197 TYR HD2  1 1 
       24  79838 1 1 103 TYR HE1  H  11.442  -6.873 -10.107 1.00 . A A . 197 TYR HE1  1 1 
       24  79839 1 1 103 TYR HE2  H   7.446  -7.675  -8.748 1.00 . A A . 197 TYR HE2  1 1 
       24  79840 1 1 103 TYR HH   H   8.787  -9.140  -9.964 1.00 . A A . 197 TYR HH   1 1 
       24  79841 1 1 103 TYR N    N  10.181  -5.296  -4.895 1.00 . A A . 197 TYR N    1 1 
       24  79842 1 1 103 TYR O    O  11.949  -2.288  -5.252 1.00 . A A . 197 TYR O    1 1 
       24  79843 1 1 103 TYR OH   O   9.373  -8.495 -10.363 1.00 . A A . 197 TYR OH   1 1 
       24  79844 1 1 104 LEU C    C  11.418  -1.355  -2.570 1.00 . A A . 198 LEU C    1 1 
       24  79845 1 1 104 LEU CA   C  10.140  -1.330  -3.403 1.00 . A A . 198 LEU CA   1 1 
       24  79846 1 1 104 LEU CB   C   8.916  -1.138  -2.484 1.00 . A A . 198 LEU CB   1 1 
       24  79847 1 1 104 LEU CD1  C   7.942   0.901  -3.665 1.00 . A A . 198 LEU CD1  1 1 
       24  79848 1 1 104 LEU CD2  C   7.516  -1.422  -4.545 1.00 . A A . 198 LEU CD2  1 1 
       24  79849 1 1 104 LEU CG   C   7.719  -0.578  -3.282 1.00 . A A . 198 LEU CG   1 1 
       24  79850 1 1 104 LEU H    H   9.207  -3.131  -4.077 1.00 . A A . 198 LEU H    1 1 
       24  79851 1 1 104 LEU HA   H  10.199  -0.505  -4.090 1.00 . A A . 198 LEU HA   1 1 
       24  79852 1 1 104 LEU HB2  H   8.640  -2.092  -2.061 1.00 . A A . 198 LEU HB2  1 1 
       24  79853 1 1 104 LEU HB3  H   9.162  -0.455  -1.683 1.00 . A A . 198 LEU HB3  1 1 
       24  79854 1 1 104 LEU HD11 H   6.982   1.381  -3.784 1.00 . A A . 198 LEU HD11 1 1 
       24  79855 1 1 104 LEU HD12 H   8.489   0.970  -4.594 1.00 . A A . 198 LEU HD12 1 1 
       24  79856 1 1 104 LEU HD13 H   8.495   1.406  -2.887 1.00 . A A . 198 LEU HD13 1 1 
       24  79857 1 1 104 LEU HD21 H   6.559  -1.188  -4.983 1.00 . A A . 198 LEU HD21 1 1 
       24  79858 1 1 104 LEU HD22 H   7.548  -2.469  -4.281 1.00 . A A . 198 LEU HD22 1 1 
       24  79859 1 1 104 LEU HD23 H   8.302  -1.204  -5.252 1.00 . A A . 198 LEU HD23 1 1 
       24  79860 1 1 104 LEU HG   H   6.832  -0.647  -2.668 1.00 . A A . 198 LEU HG   1 1 
       24  79861 1 1 104 LEU N    N  10.008  -2.574  -4.166 1.00 . A A . 198 LEU N    1 1 
       24  79862 1 1 104 LEU O    O  12.092  -0.335  -2.421 1.00 . A A . 198 LEU O    1 1 
       24  79863 1 1 105 SER C    C  14.202  -2.392  -2.033 1.00 . A A . 199 SER C    1 1 
       24  79864 1 1 105 SER CA   C  12.935  -2.654  -1.210 1.00 . A A . 199 SER CA   1 1 
       24  79865 1 1 105 SER CB   C  12.984  -4.056  -0.599 1.00 . A A . 199 SER CB   1 1 
       24  79866 1 1 105 SER H    H  11.170  -3.292  -2.175 1.00 . A A . 199 SER H    1 1 
       24  79867 1 1 105 SER HA   H  12.878  -1.931  -0.417 1.00 . A A . 199 SER HA   1 1 
       24  79868 1 1 105 SER HB2  H  11.994  -4.345  -0.279 1.00 . A A . 199 SER HB2  1 1 
       24  79869 1 1 105 SER HB3  H  13.337  -4.760  -1.341 1.00 . A A . 199 SER HB3  1 1 
       24  79870 1 1 105 SER HG   H  13.497  -4.663   1.176 1.00 . A A . 199 SER HG   1 1 
       24  79871 1 1 105 SER N    N  11.742  -2.515  -2.026 1.00 . A A . 199 SER N    1 1 
       24  79872 1 1 105 SER O    O  15.206  -1.908  -1.510 1.00 . A A . 199 SER O    1 1 
       24  79873 1 1 105 SER OG   O  13.854  -4.053   0.524 1.00 . A A . 199 SER OG   1 1 
       24  79874 1 1 106 ASN C    C  15.722  -1.106  -4.281 1.00 . A A . 200 ASN C    1 1 
       24  79875 1 1 106 ASN CA   C  15.305  -2.573  -4.203 1.00 . A A . 200 ASN CA   1 1 
       24  79876 1 1 106 ASN CB   C  14.977  -3.082  -5.609 1.00 . A A . 200 ASN CB   1 1 
       24  79877 1 1 106 ASN CG   C  16.192  -2.917  -6.513 1.00 . A A . 200 ASN CG   1 1 
       24  79878 1 1 106 ASN H    H  13.326  -3.150  -3.654 1.00 . A A . 200 ASN H    1 1 
       24  79879 1 1 106 ASN HA   H  16.131  -3.148  -3.812 1.00 . A A . 200 ASN HA   1 1 
       24  79880 1 1 106 ASN HB2  H  14.703  -4.126  -5.558 1.00 . A A . 200 ASN HB2  1 1 
       24  79881 1 1 106 ASN HB3  H  14.155  -2.514  -6.014 1.00 . A A . 200 ASN HB3  1 1 
       24  79882 1 1 106 ASN HD21 H  16.805  -4.789  -6.273 1.00 . A A . 200 ASN HD21 1 1 
       24  79883 1 1 106 ASN HD22 H  17.775  -3.832  -7.285 1.00 . A A . 200 ASN HD22 1 1 
       24  79884 1 1 106 ASN N    N  14.150  -2.743  -3.317 1.00 . A A . 200 ASN N    1 1 
       24  79885 1 1 106 ASN ND2  N  16.990  -3.931  -6.707 1.00 . A A . 200 ASN ND2  1 1 
       24  79886 1 1 106 ASN O    O  16.912  -0.795  -4.292 1.00 . A A . 200 ASN O    1 1 
       24  79887 1 1 106 ASN OD1  O  16.421  -1.837  -7.056 1.00 . A A . 200 ASN OD1  1 1 
       24  79888 1 1 107 TRP C    C  15.901   1.626  -3.195 1.00 . A A . 201 TRP C    1 1 
       24  79889 1 1 107 TRP CA   C  15.039   1.219  -4.388 1.00 . A A . 201 TRP CA   1 1 
       24  79890 1 1 107 TRP CB   C  13.736   2.025  -4.382 1.00 . A A . 201 TRP CB   1 1 
       24  79891 1 1 107 TRP CD1  C  12.251   0.905  -6.095 1.00 . A A . 201 TRP CD1  1 1 
       24  79892 1 1 107 TRP CD2  C  13.120   2.839  -6.842 1.00 . A A . 201 TRP CD2  1 1 
       24  79893 1 1 107 TRP CE2  C  12.317   2.325  -7.886 1.00 . A A . 201 TRP CE2  1 1 
       24  79894 1 1 107 TRP CE3  C  13.786   4.059  -7.058 1.00 . A A . 201 TRP CE3  1 1 
       24  79895 1 1 107 TRP CG   C  13.062   1.917  -5.714 1.00 . A A . 201 TRP CG   1 1 
       24  79896 1 1 107 TRP CH2  C  12.844   4.208  -9.300 1.00 . A A . 201 TRP CH2  1 1 
       24  79897 1 1 107 TRP CZ2  C  12.177   2.997  -9.101 1.00 . A A . 201 TRP CZ2  1 1 
       24  79898 1 1 107 TRP CZ3  C  13.648   4.738  -8.282 1.00 . A A . 201 TRP CZ3  1 1 
       24  79899 1 1 107 TRP H    H  13.812  -0.511  -4.305 1.00 . A A . 201 TRP H    1 1 
       24  79900 1 1 107 TRP HA   H  15.581   1.429  -5.299 1.00 . A A . 201 TRP HA   1 1 
       24  79901 1 1 107 TRP HB2  H  13.079   1.636  -3.618 1.00 . A A . 201 TRP HB2  1 1 
       24  79902 1 1 107 TRP HB3  H  13.954   3.061  -4.174 1.00 . A A . 201 TRP HB3  1 1 
       24  79903 1 1 107 TRP HD1  H  11.993   0.049  -5.492 1.00 . A A . 201 TRP HD1  1 1 
       24  79904 1 1 107 TRP HE1  H  11.208   0.563  -7.891 1.00 . A A . 201 TRP HE1  1 1 
       24  79905 1 1 107 TRP HE3  H  14.410   4.478  -6.280 1.00 . A A . 201 TRP HE3  1 1 
       24  79906 1 1 107 TRP HH2  H  12.741   4.734 -10.238 1.00 . A A . 201 TRP HH2  1 1 
       24  79907 1 1 107 TRP HZ2  H  11.555   2.584  -9.883 1.00 . A A . 201 TRP HZ2  1 1 
       24  79908 1 1 107 TRP HZ3  H  14.164   5.674  -8.437 1.00 . A A . 201 TRP HZ3  1 1 
       24  79909 1 1 107 TRP N    N  14.745  -0.210  -4.326 1.00 . A A . 201 TRP N    1 1 
       24  79910 1 1 107 TRP NE1  N  11.809   1.146  -7.383 1.00 . A A . 201 TRP NE1  1 1 
       24  79911 1 1 107 TRP O    O  16.760   2.500  -3.309 1.00 . A A . 201 TRP O    1 1 
       24  79912 1 1 108 PHE C    C  15.948   2.572  -0.207 1.00 . A A . 202 PHE C    1 1 
       24  79913 1 1 108 PHE CA   C  16.377   1.251  -0.812 1.00 . A A . 202 PHE CA   1 1 
       24  79914 1 1 108 PHE CB   C  17.896   1.247  -1.042 1.00 . A A . 202 PHE CB   1 1 
       24  79915 1 1 108 PHE CD1  C  18.880   2.278   1.040 1.00 . A A . 202 PHE CD1  1 1 
       24  79916 1 1 108 PHE CD2  C  18.975  -0.130   0.774 1.00 . A A . 202 PHE CD2  1 1 
       24  79917 1 1 108 PHE CE1  C  19.529   2.167   2.275 1.00 . A A . 202 PHE CE1  1 1 
       24  79918 1 1 108 PHE CE2  C  19.623  -0.242   2.009 1.00 . A A . 202 PHE CE2  1 1 
       24  79919 1 1 108 PHE CG   C  18.604   1.129   0.289 1.00 . A A . 202 PHE CG   1 1 
       24  79920 1 1 108 PHE CZ   C  19.900   0.907   2.760 1.00 . A A . 202 PHE CZ   1 1 
       24  79921 1 1 108 PHE H    H  14.941   0.304  -2.048 1.00 . A A . 202 PHE H    1 1 
       24  79922 1 1 108 PHE HA   H  16.130   0.478  -0.111 1.00 . A A . 202 PHE HA   1 1 
       24  79923 1 1 108 PHE HB2  H  18.166   0.410  -1.669 1.00 . A A . 202 PHE HB2  1 1 
       24  79924 1 1 108 PHE HB3  H  18.195   2.166  -1.518 1.00 . A A . 202 PHE HB3  1 1 
       24  79925 1 1 108 PHE HD1  H  18.595   3.250   0.666 1.00 . A A . 202 PHE HD1  1 1 
       24  79926 1 1 108 PHE HD2  H  18.761  -1.015   0.194 1.00 . A A . 202 PHE HD2  1 1 
       24  79927 1 1 108 PHE HE1  H  19.743   3.053   2.854 1.00 . A A . 202 PHE HE1  1 1 
       24  79928 1 1 108 PHE HE2  H  19.909  -1.214   2.383 1.00 . A A . 202 PHE HE2  1 1 
       24  79929 1 1 108 PHE HZ   H  20.400   0.821   3.714 1.00 . A A . 202 PHE HZ   1 1 
       24  79930 1 1 108 PHE N    N  15.646   0.983  -2.055 1.00 . A A . 202 PHE N    1 1 
       24  79931 1 1 108 PHE O    O  15.956   2.737   1.011 1.00 . A A . 202 PHE O    1 1 
       24  79932 1 1 109 GLY C    C  16.201   5.535   0.173 1.00 . A A . 203 GLY C    1 1 
       24  79933 1 1 109 GLY CA   C  15.102   4.787  -0.576 1.00 . A A . 203 GLY CA   1 1 
       24  79934 1 1 109 GLY H    H  15.552   3.311  -2.016 1.00 . A A . 203 GLY H    1 1 
       24  79935 1 1 109 GLY HA2  H  14.788   5.366  -1.420 1.00 . A A . 203 GLY HA2  1 1 
       24  79936 1 1 109 GLY HA3  H  14.263   4.642   0.087 1.00 . A A . 203 GLY HA3  1 1 
       24  79937 1 1 109 GLY N    N  15.556   3.499  -1.054 1.00 . A A . 203 GLY N    1 1 
       24  79938 1 1 109 GLY O    O  15.934   6.181   1.186 1.00 . A A . 203 GLY O    1 1 
       24  79939 1 1 110 GLU C    C  18.129   7.545   0.774 1.00 . A A . 204 GLU C    1 1 
       24  79940 1 1 110 GLU CA   C  18.559   6.150   0.319 1.00 . A A . 204 GLU CA   1 1 
       24  79941 1 1 110 GLU CB   C  19.727   6.267  -0.661 1.00 . A A . 204 GLU CB   1 1 
       24  79942 1 1 110 GLU CD   C  20.964   4.279   0.241 1.00 . A A . 204 GLU CD   1 1 
       24  79943 1 1 110 GLU CG   C  20.282   4.879  -0.985 1.00 . A A . 204 GLU CG   1 1 
       24  79944 1 1 110 GLU H    H  17.597   4.935  -1.138 1.00 . A A . 204 GLU H    1 1 
       24  79945 1 1 110 GLU HA   H  18.873   5.582   1.180 1.00 . A A . 204 GLU HA   1 1 
       24  79946 1 1 110 GLU HB2  H  19.379   6.732  -1.573 1.00 . A A . 204 GLU HB2  1 1 
       24  79947 1 1 110 GLU HB3  H  20.508   6.872  -0.224 1.00 . A A . 204 GLU HB3  1 1 
       24  79948 1 1 110 GLU HG2  H  19.471   4.234  -1.296 1.00 . A A . 204 GLU HG2  1 1 
       24  79949 1 1 110 GLU HG3  H  20.999   4.961  -1.787 1.00 . A A . 204 GLU HG3  1 1 
       24  79950 1 1 110 GLU N    N  17.437   5.459  -0.326 1.00 . A A . 204 GLU N    1 1 
       24  79951 1 1 110 GLU O    O  17.630   7.718   1.886 1.00 . A A . 204 GLU O    1 1 
       24  79952 1 1 110 GLU OE1  O  21.140   4.996   1.213 1.00 . A A . 204 GLU OE1  1 1 
       24  79953 1 1 110 GLU OE2  O  21.302   3.108   0.188 1.00 . A A . 204 GLU OE2  1 1 
       24  79954 1 1 111 ARG C    C  16.422  10.063  -0.272 1.00 . A A . 205 ARG C    1 1 
       24  79955 1 1 111 ARG CA   C  17.858   9.895   0.193 1.00 . A A . 205 ARG CA   1 1 
       24  79956 1 1 111 ARG CB   C  18.750  10.926  -0.519 1.00 . A A . 205 ARG CB   1 1 
       24  79957 1 1 111 ARG CD   C  20.295   9.710  -2.129 1.00 . A A . 205 ARG CD   1 1 
       24  79958 1 1 111 ARG CG   C  18.992  10.516  -1.998 1.00 . A A . 205 ARG CG   1 1 
       24  79959 1 1 111 ARG CZ   C  21.960  11.373  -2.720 1.00 . A A . 205 ARG CZ   1 1 
       24  79960 1 1 111 ARG H    H  18.644   8.323  -0.996 1.00 . A A . 205 ARG H    1 1 
       24  79961 1 1 111 ARG HA   H  17.908  10.066   1.261 1.00 . A A . 205 ARG HA   1 1 
       24  79962 1 1 111 ARG HB2  H  18.253  11.894  -0.489 1.00 . A A . 205 ARG HB2  1 1 
       24  79963 1 1 111 ARG HB3  H  19.693  11.001   0.004 1.00 . A A . 205 ARG HB3  1 1 
       24  79964 1 1 111 ARG HD2  H  20.276   8.881  -1.443 1.00 . A A . 205 ARG HD2  1 1 
       24  79965 1 1 111 ARG HD3  H  20.386   9.336  -3.138 1.00 . A A . 205 ARG HD3  1 1 
       24  79966 1 1 111 ARG HE   H  21.837  10.512  -0.919 1.00 . A A . 205 ARG HE   1 1 
       24  79967 1 1 111 ARG HG2  H  18.166   9.916  -2.359 1.00 . A A . 205 ARG HG2  1 1 
       24  79968 1 1 111 ARG HG3  H  19.072  11.405  -2.607 1.00 . A A . 205 ARG HG3  1 1 
       24  79969 1 1 111 ARG HH11 H  20.652  10.862  -4.145 1.00 . A A . 205 ARG HH11 1 1 
       24  79970 1 1 111 ARG HH12 H  21.827  12.052  -4.599 1.00 . A A . 205 ARG HH12 1 1 
       24  79971 1 1 111 ARG HH21 H  23.387  12.063  -1.501 1.00 . A A . 205 ARG HH21 1 1 
       24  79972 1 1 111 ARG HH22 H  23.376  12.733  -3.099 1.00 . A A . 205 ARG HH22 1 1 
       24  79973 1 1 111 ARG N    N  18.281   8.528  -0.111 1.00 . A A . 205 ARG N    1 1 
       24  79974 1 1 111 ARG NE   N  21.442  10.553  -1.814 1.00 . A A . 205 ARG NE   1 1 
       24  79975 1 1 111 ARG NH1  N  21.439  11.434  -3.914 1.00 . A A . 205 ARG NH1  1 1 
       24  79976 1 1 111 ARG NH2  N  22.987  12.115  -2.415 1.00 . A A . 205 ARG NH2  1 1 
       24  79977 1 1 111 ARG O    O  15.732  11.006   0.110 1.00 . A A . 205 ARG O    1 1 
       24  79978 1 1 112 ASP C    C  13.685   8.399  -0.723 1.00 . A A . 206 ASP C    1 1 
       24  79979 1 1 112 ASP CA   C  14.635   9.144  -1.650 1.00 . A A . 206 ASP CA   1 1 
       24  79980 1 1 112 ASP CB   C  14.617   8.479  -3.027 1.00 . A A . 206 ASP CB   1 1 
       24  79981 1 1 112 ASP CG   C  15.328   9.367  -4.042 1.00 . A A . 206 ASP CG   1 1 
       24  79982 1 1 112 ASP H    H  16.596   8.406  -1.375 1.00 . A A . 206 ASP H    1 1 
       24  79983 1 1 112 ASP HA   H  14.300  10.167  -1.754 1.00 . A A . 206 ASP HA   1 1 
       24  79984 1 1 112 ASP HB2  H  15.117   7.524  -2.970 1.00 . A A . 206 ASP HB2  1 1 
       24  79985 1 1 112 ASP HB3  H  13.593   8.330  -3.339 1.00 . A A . 206 ASP HB3  1 1 
       24  79986 1 1 112 ASP N    N  15.987   9.128  -1.112 1.00 . A A . 206 ASP N    1 1 
       24  79987 1 1 112 ASP O    O  14.096   7.513   0.025 1.00 . A A . 206 ASP O    1 1 
       24  79988 1 1 112 ASP OD1  O  15.584  10.514  -3.718 1.00 . A A . 206 ASP OD1  1 1 
       24  79989 1 1 112 ASP OD2  O  15.608   8.883  -5.127 1.00 . A A . 206 ASP OD2  1 1 
       24  79990 1 1 113 PHE C    C  10.063   8.176  -0.736 1.00 . A A . 207 PHE C    1 1 
       24  79991 1 1 113 PHE CA   C  11.381   8.123   0.028 1.00 . A A . 207 PHE CA   1 1 
       24  79992 1 1 113 PHE CB   C  11.261   8.824   1.416 1.00 . A A . 207 PHE CB   1 1 
       24  79993 1 1 113 PHE CD1  C  11.180  11.274   0.832 1.00 . A A . 207 PHE CD1  1 1 
       24  79994 1 1 113 PHE CD2  C  13.205  10.382   1.823 1.00 . A A . 207 PHE CD2  1 1 
       24  79995 1 1 113 PHE CE1  C  11.771  12.541   0.765 1.00 . A A . 207 PHE CE1  1 1 
       24  79996 1 1 113 PHE CE2  C  13.796  11.647   1.760 1.00 . A A . 207 PHE CE2  1 1 
       24  79997 1 1 113 PHE CG   C  11.896  10.195   1.359 1.00 . A A . 207 PHE CG   1 1 
       24  79998 1 1 113 PHE CZ   C  13.081  12.728   1.230 1.00 . A A . 207 PHE CZ   1 1 
       24  79999 1 1 113 PHE H    H  12.148   9.468  -1.419 1.00 . A A . 207 PHE H    1 1 
       24  80000 1 1 113 PHE HA   H  11.643   7.083   0.175 1.00 . A A . 207 PHE HA   1 1 
       24  80001 1 1 113 PHE HB2  H  10.220   8.928   1.699 1.00 . A A . 207 PHE HB2  1 1 
       24  80002 1 1 113 PHE HB3  H  11.769   8.233   2.167 1.00 . A A . 207 PHE HB3  1 1 
       24  80003 1 1 113 PHE HD1  H  10.171  11.129   0.474 1.00 . A A . 207 PHE HD1  1 1 
       24  80004 1 1 113 PHE HD2  H  13.756   9.549   2.231 1.00 . A A . 207 PHE HD2  1 1 
       24  80005 1 1 113 PHE HE1  H  11.213  13.373   0.360 1.00 . A A . 207 PHE HE1  1 1 
       24  80006 1 1 113 PHE HE2  H  14.803  11.792   2.121 1.00 . A A . 207 PHE HE2  1 1 
       24  80007 1 1 113 PHE HZ   H  13.546  13.702   1.174 1.00 . A A . 207 PHE HZ   1 1 
       24  80008 1 1 113 PHE N    N  12.411   8.760  -0.791 1.00 . A A . 207 PHE N    1 1 
       24  80009 1 1 113 PHE O    O   9.188   7.333  -0.543 1.00 . A A . 207 PHE O    1 1 
       24  80010 1 1 114 THR C    C   7.482   9.258  -1.570 1.00 . A A . 208 THR C    1 1 
       24  80011 1 1 114 THR CA   C   8.756   9.320  -2.437 1.00 . A A . 208 THR CA   1 1 
       24  80012 1 1 114 THR CB   C   8.717   8.200  -3.477 1.00 . A A . 208 THR CB   1 1 
       24  80013 1 1 114 THR CG2  C   7.636   8.499  -4.516 1.00 . A A . 208 THR CG2  1 1 
       24  80014 1 1 114 THR H    H  10.695   9.790  -1.735 1.00 . A A . 208 THR H    1 1 
       24  80015 1 1 114 THR HA   H   8.815  10.258  -2.957 1.00 . A A . 208 THR HA   1 1 
       24  80016 1 1 114 THR HB   H   8.497   7.265  -2.990 1.00 . A A . 208 THR HB   1 1 
       24  80017 1 1 114 THR HG1  H  10.441   8.944  -3.985 1.00 . A A . 208 THR HG1  1 1 
       24  80018 1 1 114 THR HG21 H   7.961   9.312  -5.150 1.00 . A A . 208 THR HG21 1 1 
       24  80019 1 1 114 THR HG22 H   6.722   8.776  -4.016 1.00 . A A . 208 THR HG22 1 1 
       24  80020 1 1 114 THR HG23 H   7.464   7.619  -5.119 1.00 . A A . 208 THR HG23 1 1 
       24  80021 1 1 114 THR N    N   9.950   9.163  -1.620 1.00 . A A . 208 THR N    1 1 
       24  80022 1 1 114 THR O    O   7.080   8.174  -1.151 1.00 . A A . 208 THR O    1 1 
       24  80023 1 1 114 THR OG1  O   9.982   8.111  -4.120 1.00 . A A . 208 THR OG1  1 1 
       24  80024 1 1 115 PRO C    C   4.352  10.001  -1.262 1.00 . A A . 209 PRO C    1 1 
       24  80025 1 1 115 PRO CA   C   5.593  10.369  -0.445 1.00 . A A . 209 PRO CA   1 1 
       24  80026 1 1 115 PRO CB   C   5.529  11.809   0.070 1.00 . A A . 209 PRO CB   1 1 
       24  80027 1 1 115 PRO CD   C   7.177  11.751  -1.710 1.00 . A A . 209 PRO CD   1 1 
       24  80028 1 1 115 PRO CG   C   6.104  12.629  -1.043 1.00 . A A . 209 PRO CG   1 1 
       24  80029 1 1 115 PRO HA   H   5.709   9.691   0.386 1.00 . A A . 209 PRO HA   1 1 
       24  80030 1 1 115 PRO HB2  H   4.504  12.095   0.274 1.00 . A A . 209 PRO HB2  1 1 
       24  80031 1 1 115 PRO HB3  H   6.135  11.918   0.960 1.00 . A A . 209 PRO HB3  1 1 
       24  80032 1 1 115 PRO HD2  H   7.121  11.840  -2.788 1.00 . A A . 209 PRO HD2  1 1 
       24  80033 1 1 115 PRO HD3  H   8.163  12.011  -1.357 1.00 . A A . 209 PRO HD3  1 1 
       24  80034 1 1 115 PRO HG2  H   5.323  12.882  -1.756 1.00 . A A . 209 PRO HG2  1 1 
       24  80035 1 1 115 PRO HG3  H   6.554  13.531  -0.654 1.00 . A A . 209 PRO HG3  1 1 
       24  80036 1 1 115 PRO N    N   6.830  10.373  -1.285 1.00 . A A . 209 PRO N    1 1 
       24  80037 1 1 115 PRO O    O   3.228  10.035  -0.759 1.00 . A A . 209 PRO O    1 1 
       24  80038 1 1 116 GLU C    C   2.998   7.794  -2.922 1.00 . A A . 210 GLU C    1 1 
       24  80039 1 1 116 GLU CA   C   3.497   9.160  -3.385 1.00 . A A . 210 GLU CA   1 1 
       24  80040 1 1 116 GLU CB   C   3.985   9.065  -4.831 1.00 . A A . 210 GLU CB   1 1 
       24  80041 1 1 116 GLU CD   C   1.999  10.185  -5.874 1.00 . A A . 210 GLU CD   1 1 
       24  80042 1 1 116 GLU CG   C   2.786   8.882  -5.768 1.00 . A A . 210 GLU CG   1 1 
       24  80043 1 1 116 GLU H    H   5.515   9.525  -2.805 1.00 . A A . 210 GLU H    1 1 
       24  80044 1 1 116 GLU HA   H   2.686   9.872  -3.328 1.00 . A A . 210 GLU HA   1 1 
       24  80045 1 1 116 GLU HB2  H   4.514   9.969  -5.095 1.00 . A A . 210 GLU HB2  1 1 
       24  80046 1 1 116 GLU HB3  H   4.644   8.217  -4.933 1.00 . A A . 210 GLU HB3  1 1 
       24  80047 1 1 116 GLU HG2  H   3.142   8.598  -6.749 1.00 . A A . 210 GLU HG2  1 1 
       24  80048 1 1 116 GLU HG3  H   2.143   8.106  -5.383 1.00 . A A . 210 GLU HG3  1 1 
       24  80049 1 1 116 GLU N    N   4.583   9.597  -2.508 1.00 . A A . 210 GLU N    1 1 
       24  80050 1 1 116 GLU O    O   1.822   7.454  -3.055 1.00 . A A . 210 GLU O    1 1 
       24  80051 1 1 116 GLU OE1  O   2.472  11.184  -5.359 1.00 . A A . 210 GLU OE1  1 1 
       24  80052 1 1 116 GLU OE2  O   0.934  10.163  -6.470 1.00 . A A . 210 GLU OE2  1 1 
       24  80053 1 1 117 LEU C    C   2.721   5.617  -0.762 1.00 . A A . 211 LEU C    1 1 
       24  80054 1 1 117 LEU CA   C   3.690   5.652  -1.940 1.00 . A A . 211 LEU CA   1 1 
       24  80055 1 1 117 LEU CB   C   5.029   5.015  -1.530 1.00 . A A . 211 LEU CB   1 1 
       24  80056 1 1 117 LEU CD1  C   5.955   5.673  -3.760 1.00 . A A . 211 LEU CD1  1 1 
       24  80057 1 1 117 LEU CD2  C   7.126   3.950  -2.367 1.00 . A A . 211 LEU CD2  1 1 
       24  80058 1 1 117 LEU CG   C   5.764   4.516  -2.774 1.00 . A A . 211 LEU CG   1 1 
       24  80059 1 1 117 LEU H    H   4.859   7.359  -2.364 1.00 . A A . 211 LEU H    1 1 
       24  80060 1 1 117 LEU HA   H   3.259   5.081  -2.747 1.00 . A A . 211 LEU HA   1 1 
       24  80061 1 1 117 LEU HB2  H   5.639   5.751  -1.026 1.00 . A A . 211 LEU HB2  1 1 
       24  80062 1 1 117 LEU HB3  H   4.855   4.178  -0.865 1.00 . A A . 211 LEU HB3  1 1 
       24  80063 1 1 117 LEU HD11 H   5.021   5.875  -4.261 1.00 . A A . 211 LEU HD11 1 1 
       24  80064 1 1 117 LEU HD12 H   6.704   5.405  -4.490 1.00 . A A . 211 LEU HD12 1 1 
       24  80065 1 1 117 LEU HD13 H   6.273   6.557  -3.226 1.00 . A A . 211 LEU HD13 1 1 
       24  80066 1 1 117 LEU HD21 H   7.665   4.689  -1.792 1.00 . A A . 211 LEU HD21 1 1 
       24  80067 1 1 117 LEU HD22 H   7.689   3.699  -3.253 1.00 . A A . 211 LEU HD22 1 1 
       24  80068 1 1 117 LEU HD23 H   6.984   3.062  -1.767 1.00 . A A . 211 LEU HD23 1 1 
       24  80069 1 1 117 LEU HG   H   5.173   3.747  -3.238 1.00 . A A . 211 LEU HG   1 1 
       24  80070 1 1 117 LEU N    N   3.943   7.013  -2.409 1.00 . A A . 211 LEU N    1 1 
       24  80071 1 1 117 LEU O    O   2.040   4.619  -0.557 1.00 . A A . 211 LEU O    1 1 
       24  80072 1 1 118 GLY C    C   0.359   6.430   0.798 1.00 . A A . 212 GLY C    1 1 
       24  80073 1 1 118 GLY CA   C   1.808   6.704   1.194 1.00 . A A . 212 GLY CA   1 1 
       24  80074 1 1 118 GLY H    H   3.270   7.437  -0.171 1.00 . A A . 212 GLY H    1 1 
       24  80075 1 1 118 GLY HA2  H   2.131   5.947   1.894 1.00 . A A . 212 GLY HA2  1 1 
       24  80076 1 1 118 GLY HA3  H   1.866   7.668   1.667 1.00 . A A . 212 GLY HA3  1 1 
       24  80077 1 1 118 GLY N    N   2.684   6.678   0.022 1.00 . A A . 212 GLY N    1 1 
       24  80078 1 1 118 GLY O    O  -0.347   5.691   1.478 1.00 . A A . 212 GLY O    1 1 
       24  80079 1 1 119 ARG C    C  -1.587   5.260  -1.096 1.00 . A A . 213 ARG C    1 1 
       24  80080 1 1 119 ARG CA   C  -1.430   6.747  -0.791 1.00 . A A . 213 ARG CA   1 1 
       24  80081 1 1 119 ARG CB   C  -1.715   7.574  -2.044 1.00 . A A . 213 ARG CB   1 1 
       24  80082 1 1 119 ARG CD   C  -2.091   9.885  -2.912 1.00 . A A . 213 ARG CD   1 1 
       24  80083 1 1 119 ARG CG   C  -1.840   9.049  -1.657 1.00 . A A . 213 ARG CG   1 1 
       24  80084 1 1 119 ARG CZ   C  -2.719  12.169  -3.443 1.00 . A A . 213 ARG CZ   1 1 
       24  80085 1 1 119 ARG H    H   0.530   7.556  -0.844 1.00 . A A . 213 ARG H    1 1 
       24  80086 1 1 119 ARG HA   H  -2.129   7.022  -0.019 1.00 . A A . 213 ARG HA   1 1 
       24  80087 1 1 119 ARG HB2  H  -0.904   7.452  -2.748 1.00 . A A . 213 ARG HB2  1 1 
       24  80088 1 1 119 ARG HB3  H  -2.637   7.241  -2.493 1.00 . A A . 213 ARG HB3  1 1 
       24  80089 1 1 119 ARG HD2  H  -1.255   9.777  -3.585 1.00 . A A . 213 ARG HD2  1 1 
       24  80090 1 1 119 ARG HD3  H  -2.988   9.533  -3.401 1.00 . A A . 213 ARG HD3  1 1 
       24  80091 1 1 119 ARG HE   H  -2.002  11.596  -1.665 1.00 . A A . 213 ARG HE   1 1 
       24  80092 1 1 119 ARG HG2  H  -2.666   9.172  -0.970 1.00 . A A . 213 ARG HG2  1 1 
       24  80093 1 1 119 ARG HG3  H  -0.927   9.376  -1.183 1.00 . A A . 213 ARG HG3  1 1 
       24  80094 1 1 119 ARG HH11 H  -2.925  10.817  -4.905 1.00 . A A . 213 ARG HH11 1 1 
       24  80095 1 1 119 ARG HH12 H  -3.397  12.435  -5.309 1.00 . A A . 213 ARG HH12 1 1 
       24  80096 1 1 119 ARG HH21 H  -2.616  13.720  -2.185 1.00 . A A . 213 ARG HH21 1 1 
       24  80097 1 1 119 ARG HH22 H  -3.220  14.079  -3.768 1.00 . A A . 213 ARG HH22 1 1 
       24  80098 1 1 119 ARG N    N  -0.074   6.992  -0.318 1.00 . A A . 213 ARG N    1 1 
       24  80099 1 1 119 ARG NE   N  -2.246  11.292  -2.563 1.00 . A A . 213 ARG NE   1 1 
       24  80100 1 1 119 ARG NH1  N  -3.038  11.776  -4.645 1.00 . A A . 213 ARG NH1  1 1 
       24  80101 1 1 119 ARG NH2  N  -2.863  13.420  -3.106 1.00 . A A . 213 ARG NH2  1 1 
       24  80102 1 1 119 ARG O    O  -2.638   4.662  -0.865 1.00 . A A . 213 ARG O    1 1 
       24  80103 1 1 120 TRP C    C  -0.311   2.402  -0.677 1.00 . A A . 214 TRP C    1 1 
       24  80104 1 1 120 TRP CA   C  -0.456   3.262  -1.938 1.00 . A A . 214 TRP CA   1 1 
       24  80105 1 1 120 TRP CB   C   0.719   3.000  -2.881 1.00 . A A . 214 TRP CB   1 1 
       24  80106 1 1 120 TRP CD1  C   1.483   0.627  -3.262 1.00 . A A . 214 TRP CD1  1 1 
       24  80107 1 1 120 TRP CD2  C  -0.424   1.098  -4.353 1.00 . A A . 214 TRP CD2  1 1 
       24  80108 1 1 120 TRP CE2  C  -0.111  -0.248  -4.651 1.00 . A A . 214 TRP CE2  1 1 
       24  80109 1 1 120 TRP CE3  C  -1.584   1.648  -4.917 1.00 . A A . 214 TRP CE3  1 1 
       24  80110 1 1 120 TRP CG   C   0.605   1.631  -3.470 1.00 . A A . 214 TRP CG   1 1 
       24  80111 1 1 120 TRP CH2  C  -2.074  -0.460  -6.036 1.00 . A A . 214 TRP CH2  1 1 
       24  80112 1 1 120 TRP CZ2  C  -0.922  -1.022  -5.482 1.00 . A A . 214 TRP CZ2  1 1 
       24  80113 1 1 120 TRP CZ3  C  -2.405   0.873  -5.755 1.00 . A A . 214 TRP CZ3  1 1 
       24  80114 1 1 120 TRP H    H   0.298   5.229  -1.719 1.00 . A A . 214 TRP H    1 1 
       24  80115 1 1 120 TRP HA   H  -1.372   2.991  -2.438 1.00 . A A . 214 TRP HA   1 1 
       24  80116 1 1 120 TRP HB2  H   0.713   3.734  -3.673 1.00 . A A . 214 TRP HB2  1 1 
       24  80117 1 1 120 TRP HB3  H   1.645   3.077  -2.328 1.00 . A A . 214 TRP HB3  1 1 
       24  80118 1 1 120 TRP HD1  H   2.366   0.687  -2.651 1.00 . A A . 214 TRP HD1  1 1 
       24  80119 1 1 120 TRP HE1  H   1.523  -1.351  -3.980 1.00 . A A . 214 TRP HE1  1 1 
       24  80120 1 1 120 TRP HE3  H  -1.844   2.673  -4.707 1.00 . A A . 214 TRP HE3  1 1 
       24  80121 1 1 120 TRP HH2  H  -2.707  -1.052  -6.681 1.00 . A A . 214 TRP HH2  1 1 
       24  80122 1 1 120 TRP HZ2  H  -0.661  -2.048  -5.695 1.00 . A A . 214 TRP HZ2  1 1 
       24  80123 1 1 120 TRP HZ3  H  -3.297   1.308  -6.183 1.00 . A A . 214 TRP HZ3  1 1 
       24  80124 1 1 120 TRP N    N  -0.507   4.682  -1.600 1.00 . A A . 214 TRP N    1 1 
       24  80125 1 1 120 TRP NE1  N   1.062  -0.490  -3.963 1.00 . A A . 214 TRP NE1  1 1 
       24  80126 1 1 120 TRP O    O  -0.834   1.291  -0.604 1.00 . A A . 214 TRP O    1 1 
       24  80127 1 1 121 LEU C    C  -0.572   1.670   2.181 1.00 . A A . 215 LEU C    1 1 
       24  80128 1 1 121 LEU CA   C   0.709   2.206   1.543 1.00 . A A . 215 LEU CA   1 1 
       24  80129 1 1 121 LEU CB   C   1.411   3.173   2.513 1.00 . A A . 215 LEU CB   1 1 
       24  80130 1 1 121 LEU CD1  C   2.601   1.275   3.676 1.00 . A A . 215 LEU CD1  1 1 
       24  80131 1 1 121 LEU CD2  C   2.393   3.526   4.777 1.00 . A A . 215 LEU CD2  1 1 
       24  80132 1 1 121 LEU CG   C   1.699   2.505   3.866 1.00 . A A . 215 LEU CG   1 1 
       24  80133 1 1 121 LEU H    H   0.840   3.798   0.156 1.00 . A A . 215 LEU H    1 1 
       24  80134 1 1 121 LEU HA   H   1.371   1.382   1.335 1.00 . A A . 215 LEU HA   1 1 
       24  80135 1 1 121 LEU HB2  H   2.344   3.497   2.076 1.00 . A A . 215 LEU HB2  1 1 
       24  80136 1 1 121 LEU HB3  H   0.782   4.034   2.673 1.00 . A A . 215 LEU HB3  1 1 
       24  80137 1 1 121 LEU HD11 H   2.000   0.432   3.368 1.00 . A A . 215 LEU HD11 1 1 
       24  80138 1 1 121 LEU HD12 H   3.097   1.036   4.606 1.00 . A A . 215 LEU HD12 1 1 
       24  80139 1 1 121 LEU HD13 H   3.344   1.481   2.918 1.00 . A A . 215 LEU HD13 1 1 
       24  80140 1 1 121 LEU HD21 H   2.469   3.125   5.777 1.00 . A A . 215 LEU HD21 1 1 
       24  80141 1 1 121 LEU HD22 H   1.816   4.441   4.799 1.00 . A A . 215 LEU HD22 1 1 
       24  80142 1 1 121 LEU HD23 H   3.382   3.734   4.398 1.00 . A A . 215 LEU HD23 1 1 
       24  80143 1 1 121 LEU HG   H   0.769   2.199   4.325 1.00 . A A . 215 LEU HG   1 1 
       24  80144 1 1 121 LEU N    N   0.438   2.920   0.293 1.00 . A A . 215 LEU N    1 1 
       24  80145 1 1 121 LEU O    O  -0.607   0.529   2.643 1.00 . A A . 215 LEU O    1 1 
       24  80146 1 1 122 TYR C    C  -3.464   0.866   2.059 1.00 . A A . 216 TYR C    1 1 
       24  80147 1 1 122 TYR CA   C  -2.879   2.062   2.804 1.00 . A A . 216 TYR CA   1 1 
       24  80148 1 1 122 TYR CB   C  -3.883   3.222   2.807 1.00 . A A . 216 TYR CB   1 1 
       24  80149 1 1 122 TYR CD1  C  -3.836   4.035   5.196 1.00 . A A . 216 TYR CD1  1 1 
       24  80150 1 1 122 TYR CD2  C  -2.753   5.377   3.489 1.00 . A A . 216 TYR CD2  1 1 
       24  80151 1 1 122 TYR CE1  C  -3.464   4.973   6.168 1.00 . A A . 216 TYR CE1  1 1 
       24  80152 1 1 122 TYR CE2  C  -2.381   6.313   4.463 1.00 . A A . 216 TYR CE2  1 1 
       24  80153 1 1 122 TYR CG   C  -3.481   4.238   3.855 1.00 . A A . 216 TYR CG   1 1 
       24  80154 1 1 122 TYR CZ   C  -2.737   6.110   5.802 1.00 . A A . 216 TYR CZ   1 1 
       24  80155 1 1 122 TYR H    H  -1.535   3.385   1.832 1.00 . A A . 216 TYR H    1 1 
       24  80156 1 1 122 TYR HA   H  -2.695   1.764   3.826 1.00 . A A . 216 TYR HA   1 1 
       24  80157 1 1 122 TYR HB2  H  -3.894   3.692   1.834 1.00 . A A . 216 TYR HB2  1 1 
       24  80158 1 1 122 TYR HB3  H  -4.868   2.844   3.034 1.00 . A A . 216 TYR HB3  1 1 
       24  80159 1 1 122 TYR HD1  H  -4.396   3.156   5.480 1.00 . A A . 216 TYR HD1  1 1 
       24  80160 1 1 122 TYR HD2  H  -2.481   5.533   2.457 1.00 . A A . 216 TYR HD2  1 1 
       24  80161 1 1 122 TYR HE1  H  -3.737   4.816   7.200 1.00 . A A . 216 TYR HE1  1 1 
       24  80162 1 1 122 TYR HE2  H  -1.820   7.191   4.183 1.00 . A A . 216 TYR HE2  1 1 
       24  80163 1 1 122 TYR HH   H  -2.112   6.556   7.551 1.00 . A A . 216 TYR HH   1 1 
       24  80164 1 1 122 TYR N    N  -1.616   2.485   2.210 1.00 . A A . 216 TYR N    1 1 
       24  80165 1 1 122 TYR O    O  -4.061  -0.017   2.668 1.00 . A A . 216 TYR O    1 1 
       24  80166 1 1 122 TYR OH   O  -2.371   7.035   6.759 1.00 . A A . 216 TYR OH   1 1 
       24  80167 1 1 123 ALA C    C  -3.272  -1.595   0.300 1.00 . A A . 217 ALA C    1 1 
       24  80168 1 1 123 ALA CA   C  -3.849  -0.223  -0.081 1.00 . A A . 217 ALA CA   1 1 
       24  80169 1 1 123 ALA CB   C  -3.549   0.061  -1.552 1.00 . A A . 217 ALA CB   1 1 
       24  80170 1 1 123 ALA H    H  -2.842   1.600   0.310 1.00 . A A . 217 ALA H    1 1 
       24  80171 1 1 123 ALA HA   H  -4.922  -0.254   0.045 1.00 . A A . 217 ALA HA   1 1 
       24  80172 1 1 123 ALA HB1  H  -4.097  -0.631  -2.175 1.00 . A A . 217 ALA HB1  1 1 
       24  80173 1 1 123 ALA HB2  H  -2.490  -0.054  -1.731 1.00 . A A . 217 ALA HB2  1 1 
       24  80174 1 1 123 ALA HB3  H  -3.844   1.071  -1.791 1.00 . A A . 217 ALA HB3  1 1 
       24  80175 1 1 123 ALA N    N  -3.312   0.857   0.743 1.00 . A A . 217 ALA N    1 1 
       24  80176 1 1 123 ALA O    O  -3.977  -2.601   0.237 1.00 . A A . 217 ALA O    1 1 
       24  80177 1 1 124 LEU C    C  -2.048  -3.575   2.228 1.00 . A A . 218 LEU C    1 1 
       24  80178 1 1 124 LEU CA   C  -1.362  -2.922   1.021 1.00 . A A . 218 LEU CA   1 1 
       24  80179 1 1 124 LEU CB   C   0.142  -2.712   1.323 1.00 . A A . 218 LEU CB   1 1 
       24  80180 1 1 124 LEU CD1  C   0.492  -1.539  -0.866 1.00 . A A . 218 LEU CD1  1 1 
       24  80181 1 1 124 LEU CD2  C   2.439  -2.518   0.342 1.00 . A A . 218 LEU CD2  1 1 
       24  80182 1 1 124 LEU CG   C   0.954  -2.696   0.019 1.00 . A A . 218 LEU CG   1 1 
       24  80183 1 1 124 LEU H    H  -1.460  -0.821   0.689 1.00 . A A . 218 LEU H    1 1 
       24  80184 1 1 124 LEU HA   H  -1.458  -3.594   0.180 1.00 . A A . 218 LEU HA   1 1 
       24  80185 1 1 124 LEU HB2  H   0.274  -1.769   1.835 1.00 . A A . 218 LEU HB2  1 1 
       24  80186 1 1 124 LEU HB3  H   0.509  -3.512   1.952 1.00 . A A . 218 LEU HB3  1 1 
       24  80187 1 1 124 LEU HD11 H   0.496  -0.626  -0.291 1.00 . A A . 218 LEU HD11 1 1 
       24  80188 1 1 124 LEU HD12 H  -0.506  -1.737  -1.227 1.00 . A A . 218 LEU HD12 1 1 
       24  80189 1 1 124 LEU HD13 H   1.166  -1.441  -1.702 1.00 . A A . 218 LEU HD13 1 1 
       24  80190 1 1 124 LEU HD21 H   2.998  -2.404  -0.578 1.00 . A A . 218 LEU HD21 1 1 
       24  80191 1 1 124 LEU HD22 H   2.800  -3.384   0.876 1.00 . A A . 218 LEU HD22 1 1 
       24  80192 1 1 124 LEU HD23 H   2.571  -1.637   0.953 1.00 . A A . 218 LEU HD23 1 1 
       24  80193 1 1 124 LEU HG   H   0.807  -3.629  -0.506 1.00 . A A . 218 LEU HG   1 1 
       24  80194 1 1 124 LEU N    N  -1.992  -1.643   0.669 1.00 . A A . 218 LEU N    1 1 
       24  80195 1 1 124 LEU O    O  -2.287  -4.782   2.229 1.00 . A A . 218 LEU O    1 1 
       24  80196 1 1 125 LEU C    C  -4.398  -3.855   4.128 1.00 . A A . 219 LEU C    1 1 
       24  80197 1 1 125 LEU CA   C  -2.998  -3.331   4.444 1.00 . A A . 219 LEU CA   1 1 
       24  80198 1 1 125 LEU CB   C  -3.078  -2.258   5.534 1.00 . A A . 219 LEU CB   1 1 
       24  80199 1 1 125 LEU CD1  C  -1.789  -0.591   6.874 1.00 . A A . 219 LEU CD1  1 1 
       24  80200 1 1 125 LEU CD2  C  -0.690  -2.743   6.192 1.00 . A A . 219 LEU CD2  1 1 
       24  80201 1 1 125 LEU CG   C  -1.689  -1.649   5.772 1.00 . A A . 219 LEU CG   1 1 
       24  80202 1 1 125 LEU H    H  -2.137  -1.833   3.208 1.00 . A A . 219 LEU H    1 1 
       24  80203 1 1 125 LEU HA   H  -2.406  -4.152   4.814 1.00 . A A . 219 LEU HA   1 1 
       24  80204 1 1 125 LEU HB2  H  -3.762  -1.482   5.220 1.00 . A A . 219 LEU HB2  1 1 
       24  80205 1 1 125 LEU HB3  H  -3.435  -2.702   6.451 1.00 . A A . 219 LEU HB3  1 1 
       24  80206 1 1 125 LEU HD11 H  -0.804  -0.205   7.092 1.00 . A A . 219 LEU HD11 1 1 
       24  80207 1 1 125 LEU HD12 H  -2.205  -1.039   7.765 1.00 . A A . 219 LEU HD12 1 1 
       24  80208 1 1 125 LEU HD13 H  -2.427   0.215   6.543 1.00 . A A . 219 LEU HD13 1 1 
       24  80209 1 1 125 LEU HD21 H  -0.324  -3.251   5.310 1.00 . A A . 219 LEU HD21 1 1 
       24  80210 1 1 125 LEU HD22 H  -1.179  -3.456   6.841 1.00 . A A . 219 LEU HD22 1 1 
       24  80211 1 1 125 LEU HD23 H   0.144  -2.296   6.713 1.00 . A A . 219 LEU HD23 1 1 
       24  80212 1 1 125 LEU HG   H  -1.348  -1.178   4.859 1.00 . A A . 219 LEU HG   1 1 
       24  80213 1 1 125 LEU N    N  -2.353  -2.788   3.250 1.00 . A A . 219 LEU N    1 1 
       24  80214 1 1 125 LEU O    O  -4.821  -4.877   4.667 1.00 . A A . 219 LEU O    1 1 
       24  80215 1 1 126 ALA C    C  -6.501  -4.943   2.301 1.00 . A A . 220 ALA C    1 1 
       24  80216 1 1 126 ALA CA   C  -6.469  -3.537   2.900 1.00 . A A . 220 ALA CA   1 1 
       24  80217 1 1 126 ALA CB   C  -7.039  -2.539   1.891 1.00 . A A . 220 ALA CB   1 1 
       24  80218 1 1 126 ALA H    H  -4.731  -2.336   2.881 1.00 . A A . 220 ALA H    1 1 
       24  80219 1 1 126 ALA HA   H  -7.086  -3.523   3.784 1.00 . A A . 220 ALA HA   1 1 
       24  80220 1 1 126 ALA HB1  H  -8.029  -2.851   1.598 1.00 . A A . 220 ALA HB1  1 1 
       24  80221 1 1 126 ALA HB2  H  -6.400  -2.504   1.020 1.00 . A A . 220 ALA HB2  1 1 
       24  80222 1 1 126 ALA HB3  H  -7.089  -1.558   2.340 1.00 . A A . 220 ALA HB3  1 1 
       24  80223 1 1 126 ALA N    N  -5.113  -3.145   3.268 1.00 . A A . 220 ALA N    1 1 
       24  80224 1 1 126 ALA O    O  -7.530  -5.616   2.347 1.00 . A A . 220 ALA O    1 1 
       24  80225 1 1 127 CYS C    C  -5.039  -7.777   2.187 1.00 . A A . 221 CYS C    1 1 
       24  80226 1 1 127 CYS CA   C  -5.313  -6.714   1.127 1.00 . A A . 221 CYS CA   1 1 
       24  80227 1 1 127 CYS CB   C  -4.239  -6.754   0.032 1.00 . A A . 221 CYS CB   1 1 
       24  80228 1 1 127 CYS H    H  -4.586  -4.806   1.721 1.00 . A A . 221 CYS H    1 1 
       24  80229 1 1 127 CYS HA   H  -6.258  -6.932   0.649 1.00 . A A . 221 CYS HA   1 1 
       24  80230 1 1 127 CYS HB2  H  -4.344  -7.669  -0.534 1.00 . A A . 221 CYS HB2  1 1 
       24  80231 1 1 127 CYS HB3  H  -4.370  -5.911  -0.633 1.00 . A A . 221 CYS HB3  1 1 
       24  80232 1 1 127 CYS HG   H  -2.276  -7.603   0.844 1.00 . A A . 221 CYS HG   1 1 
       24  80233 1 1 127 CYS N    N  -5.378  -5.383   1.735 1.00 . A A . 221 CYS N    1 1 
       24  80234 1 1 127 CYS O    O  -5.220  -8.970   1.944 1.00 . A A . 221 CYS O    1 1 
       24  80235 1 1 127 CYS SG   S  -2.592  -6.699   0.757 1.00 . A A . 221 CYS SG   1 1 
       24  80236 1 1 128 LEU C    C  -5.509  -8.260   5.457 1.00 . A A . 222 LEU C    1 1 
       24  80237 1 1 128 LEU CA   C  -4.328  -8.244   4.485 1.00 . A A . 222 LEU CA   1 1 
       24  80238 1 1 128 LEU CB   C  -3.050  -7.773   5.213 1.00 . A A . 222 LEU CB   1 1 
       24  80239 1 1 128 LEU CD1  C  -1.829  -8.060   3.028 1.00 . A A . 222 LEU CD1  1 1 
       24  80240 1 1 128 LEU CD2  C  -0.547  -7.680   5.146 1.00 . A A . 222 LEU CD2  1 1 
       24  80241 1 1 128 LEU CG   C  -1.791  -8.341   4.535 1.00 . A A . 222 LEU CG   1 1 
       24  80242 1 1 128 LEU H    H  -4.501  -6.370   3.503 1.00 . A A . 222 LEU H    1 1 
       24  80243 1 1 128 LEU HA   H  -4.176  -9.249   4.112 1.00 . A A . 222 LEU HA   1 1 
       24  80244 1 1 128 LEU HB2  H  -3.005  -6.694   5.187 1.00 . A A . 222 LEU HB2  1 1 
       24  80245 1 1 128 LEU HB3  H  -3.068  -8.101   6.244 1.00 . A A . 222 LEU HB3  1 1 
       24  80246 1 1 128 LEU HD11 H  -0.840  -8.196   2.611 1.00 . A A . 222 LEU HD11 1 1 
       24  80247 1 1 128 LEU HD12 H  -2.153  -7.046   2.861 1.00 . A A . 222 LEU HD12 1 1 
       24  80248 1 1 128 LEU HD13 H  -2.514  -8.743   2.550 1.00 . A A . 222 LEU HD13 1 1 
       24  80249 1 1 128 LEU HD21 H   0.326  -8.271   4.912 1.00 . A A . 222 LEU HD21 1 1 
       24  80250 1 1 128 LEU HD22 H  -0.660  -7.615   6.218 1.00 . A A . 222 LEU HD22 1 1 
       24  80251 1 1 128 LEU HD23 H  -0.426  -6.687   4.738 1.00 . A A . 222 LEU HD23 1 1 
       24  80252 1 1 128 LEU HG   H  -1.748  -9.408   4.698 1.00 . A A . 222 LEU HG   1 1 
       24  80253 1 1 128 LEU N    N  -4.615  -7.334   3.370 1.00 . A A . 222 LEU N    1 1 
       24  80254 1 1 128 LEU O    O  -5.965  -7.213   5.916 1.00 . A A . 222 LEU O    1 1 
       24  80255 1 1 129 GLU C    C  -6.936 -10.895   7.516 1.00 . A A . 223 GLU C    1 1 
       24  80256 1 1 129 GLU CA   C  -7.121  -9.628   6.692 1.00 . A A . 223 GLU CA   1 1 
       24  80257 1 1 129 GLU CB   C  -8.439  -9.721   5.915 1.00 . A A . 223 GLU CB   1 1 
       24  80258 1 1 129 GLU CD   C -10.067  -8.477   4.482 1.00 . A A . 223 GLU CD   1 1 
       24  80259 1 1 129 GLU CG   C  -8.776  -8.366   5.285 1.00 . A A . 223 GLU CG   1 1 
       24  80260 1 1 129 GLU H    H  -5.583 -10.258   5.373 1.00 . A A . 223 GLU H    1 1 
       24  80261 1 1 129 GLU HA   H  -7.170  -8.782   7.364 1.00 . A A . 223 GLU HA   1 1 
       24  80262 1 1 129 GLU HB2  H  -8.344 -10.462   5.136 1.00 . A A . 223 GLU HB2  1 1 
       24  80263 1 1 129 GLU HB3  H  -9.234 -10.011   6.588 1.00 . A A . 223 GLU HB3  1 1 
       24  80264 1 1 129 GLU HG2  H  -8.900  -7.629   6.066 1.00 . A A . 223 GLU HG2  1 1 
       24  80265 1 1 129 GLU HG3  H  -7.975  -8.066   4.631 1.00 . A A . 223 GLU HG3  1 1 
       24  80266 1 1 129 GLU N    N  -5.994  -9.460   5.769 1.00 . A A . 223 GLU N    1 1 
       24  80267 1 1 129 GLU O    O  -6.871 -10.846   8.745 1.00 . A A . 223 GLU O    1 1 
       24  80268 1 1 129 GLU OE1  O -10.647  -9.552   4.472 1.00 . A A . 223 GLU OE1  1 1 
       24  80269 1 1 129 GLU OE2  O -10.459  -7.486   3.888 1.00 . A A . 223 GLU OE2  1 1 
       24  80270 1 1 130 LYS C    C  -5.292 -13.306   8.212 1.00 . A A . 224 LYS C    1 1 
       24  80271 1 1 130 LYS CA   C  -6.655 -13.308   7.504 1.00 . A A . 224 LYS CA   1 1 
       24  80272 1 1 130 LYS CB   C  -6.754 -14.473   6.476 1.00 . A A . 224 LYS CB   1 1 
       24  80273 1 1 130 LYS CD   C  -7.920 -15.233   4.390 1.00 . A A . 224 LYS CD   1 1 
       24  80274 1 1 130 LYS CE   C  -8.607 -14.770   3.103 1.00 . A A . 224 LYS CE   1 1 
       24  80275 1 1 130 LYS CG   C  -7.529 -14.014   5.233 1.00 . A A . 224 LYS CG   1 1 
       24  80276 1 1 130 LYS H    H  -6.896 -12.003   5.852 1.00 . A A . 224 LYS H    1 1 
       24  80277 1 1 130 LYS HA   H  -7.435 -13.418   8.247 1.00 . A A . 224 LYS HA   1 1 
       24  80278 1 1 130 LYS HB2  H  -5.765 -14.790   6.173 1.00 . A A . 224 LYS HB2  1 1 
       24  80279 1 1 130 LYS HB3  H  -7.274 -15.310   6.920 1.00 . A A . 224 LYS HB3  1 1 
       24  80280 1 1 130 LYS HD2  H  -7.033 -15.798   4.143 1.00 . A A . 224 LYS HD2  1 1 
       24  80281 1 1 130 LYS HD3  H  -8.598 -15.855   4.953 1.00 . A A . 224 LYS HD3  1 1 
       24  80282 1 1 130 LYS HE2  H  -8.935 -15.630   2.541 1.00 . A A . 224 LYS HE2  1 1 
       24  80283 1 1 130 LYS HE3  H  -9.460 -14.156   3.352 1.00 . A A . 224 LYS HE3  1 1 
       24  80284 1 1 130 LYS HG2  H  -8.419 -13.485   5.538 1.00 . A A . 224 LYS HG2  1 1 
       24  80285 1 1 130 LYS HG3  H  -6.905 -13.358   4.643 1.00 . A A . 224 LYS HG3  1 1 
       24  80286 1 1 130 LYS HZ1  H  -8.150 -13.550   1.477 1.00 . A A . 224 LYS HZ1  1 1 
       24  80287 1 1 130 LYS HZ2  H  -6.894 -14.600   1.930 1.00 . A A . 224 LYS HZ2  1 1 
       24  80288 1 1 130 LYS HZ3  H  -7.231 -13.223   2.864 1.00 . A A . 224 LYS HZ3  1 1 
       24  80289 1 1 130 LYS N    N  -6.843 -12.028   6.829 1.00 . A A . 224 LYS N    1 1 
       24  80290 1 1 130 LYS NZ   N  -7.648 -13.976   2.282 1.00 . A A . 224 LYS NZ   1 1 
       24  80291 1 1 130 LYS O    O  -4.573 -12.309   8.155 1.00 . A A . 224 LYS O    1 1 
       24  80292 1 1 131 PRO C    C  -2.430 -14.319   8.586 1.00 . A A . 225 PRO C    1 1 
       24  80293 1 1 131 PRO CA   C  -3.598 -14.452   9.566 1.00 . A A . 225 PRO CA   1 1 
       24  80294 1 1 131 PRO CB   C  -3.612 -15.843  10.251 1.00 . A A . 225 PRO CB   1 1 
       24  80295 1 1 131 PRO CD   C  -5.677 -15.628   9.017 1.00 . A A . 225 PRO CD   1 1 
       24  80296 1 1 131 PRO CG   C  -5.054 -16.257  10.262 1.00 . A A . 225 PRO CG   1 1 
       24  80297 1 1 131 PRO HA   H  -3.538 -13.677  10.315 1.00 . A A . 225 PRO HA   1 1 
       24  80298 1 1 131 PRO HB2  H  -3.021 -16.556   9.684 1.00 . A A . 225 PRO HB2  1 1 
       24  80299 1 1 131 PRO HB3  H  -3.237 -15.773  11.264 1.00 . A A . 225 PRO HB3  1 1 
       24  80300 1 1 131 PRO HD2  H  -5.542 -16.274   8.159 1.00 . A A . 225 PRO HD2  1 1 
       24  80301 1 1 131 PRO HD3  H  -6.720 -15.417   9.182 1.00 . A A . 225 PRO HD3  1 1 
       24  80302 1 1 131 PRO HG2  H  -5.138 -17.338  10.221 1.00 . A A . 225 PRO HG2  1 1 
       24  80303 1 1 131 PRO HG3  H  -5.550 -15.880  11.146 1.00 . A A . 225 PRO HG3  1 1 
       24  80304 1 1 131 PRO N    N  -4.914 -14.381   8.863 1.00 . A A . 225 PRO N    1 1 
       24  80305 1 1 131 PRO O    O  -2.496 -14.803   7.457 1.00 . A A . 225 PRO O    1 1 
       24  80306 1 1 132 LEU C    C   0.746 -14.670   8.298 1.00 . A A . 226 LEU C    1 1 
       24  80307 1 1 132 LEU CA   C  -0.183 -13.464   8.192 1.00 . A A . 226 LEU CA   1 1 
       24  80308 1 1 132 LEU CB   C   0.565 -12.195   8.640 1.00 . A A . 226 LEU CB   1 1 
       24  80309 1 1 132 LEU CD1  C  -1.545 -10.848   8.574 1.00 . A A . 226 LEU CD1  1 1 
       24  80310 1 1 132 LEU CD2  C   0.677  -9.709   8.478 1.00 . A A . 226 LEU CD2  1 1 
       24  80311 1 1 132 LEU CG   C  -0.111 -10.950   8.055 1.00 . A A . 226 LEU CG   1 1 
       24  80312 1 1 132 LEU H    H  -1.370 -13.298   9.941 1.00 . A A . 226 LEU H    1 1 
       24  80313 1 1 132 LEU HA   H  -0.490 -13.352   7.160 1.00 . A A . 226 LEU HA   1 1 
       24  80314 1 1 132 LEU HB2  H   0.552 -12.134   9.718 1.00 . A A . 226 LEU HB2  1 1 
       24  80315 1 1 132 LEU HB3  H   1.590 -12.232   8.296 1.00 . A A . 226 LEU HB3  1 1 
       24  80316 1 1 132 LEU HD11 H  -2.160 -11.591   8.085 1.00 . A A . 226 LEU HD11 1 1 
       24  80317 1 1 132 LEU HD12 H  -1.935  -9.864   8.362 1.00 . A A . 226 LEU HD12 1 1 
       24  80318 1 1 132 LEU HD13 H  -1.556 -11.019   9.642 1.00 . A A . 226 LEU HD13 1 1 
       24  80319 1 1 132 LEU HD21 H   0.584  -9.568   9.545 1.00 . A A . 226 LEU HD21 1 1 
       24  80320 1 1 132 LEU HD22 H   0.289  -8.844   7.965 1.00 . A A . 226 LEU HD22 1 1 
       24  80321 1 1 132 LEU HD23 H   1.718  -9.840   8.221 1.00 . A A . 226 LEU HD23 1 1 
       24  80322 1 1 132 LEU HG   H  -0.122 -11.020   6.977 1.00 . A A . 226 LEU HG   1 1 
       24  80323 1 1 132 LEU N    N  -1.364 -13.661   9.031 1.00 . A A . 226 LEU N    1 1 
       24  80324 1 1 132 LEU O    O   1.011 -15.167   9.393 1.00 . A A . 226 LEU O    1 1 
       24  80325 1 1 133 LEU C    C   3.374 -15.921   8.015 1.00 . A A . 227 LEU C    1 1 
       24  80326 1 1 133 LEU CA   C   2.156 -16.260   7.149 1.00 . A A . 227 LEU CA   1 1 
       24  80327 1 1 133 LEU CB   C   2.608 -16.553   5.709 1.00 . A A . 227 LEU CB   1 1 
       24  80328 1 1 133 LEU CD1  C   1.679 -17.070   3.422 1.00 . A A . 227 LEU CD1  1 1 
       24  80329 1 1 133 LEU CD2  C   1.514 -18.790   5.222 1.00 . A A . 227 LEU CD2  1 1 
       24  80330 1 1 133 LEU CG   C   1.488 -17.279   4.930 1.00 . A A . 227 LEU CG   1 1 
       24  80331 1 1 133 LEU H    H   1.005 -14.688   6.314 1.00 . A A . 227 LEU H    1 1 
       24  80332 1 1 133 LEU HA   H   1.642 -17.111   7.548 1.00 . A A . 227 LEU HA   1 1 
       24  80333 1 1 133 LEU HB2  H   2.840 -15.615   5.221 1.00 . A A . 227 LEU HB2  1 1 
       24  80334 1 1 133 LEU HB3  H   3.494 -17.168   5.728 1.00 . A A . 227 LEU HB3  1 1 
       24  80335 1 1 133 LEU HD11 H   2.693 -17.323   3.151 1.00 . A A . 227 LEU HD11 1 1 
       24  80336 1 1 133 LEU HD12 H   1.488 -16.035   3.175 1.00 . A A . 227 LEU HD12 1 1 
       24  80337 1 1 133 LEU HD13 H   0.992 -17.703   2.881 1.00 . A A . 227 LEU HD13 1 1 
       24  80338 1 1 133 LEU HD21 H   2.516 -19.171   5.095 1.00 . A A . 227 LEU HD21 1 1 
       24  80339 1 1 133 LEU HD22 H   0.853 -19.296   4.534 1.00 . A A . 227 LEU HD22 1 1 
       24  80340 1 1 133 LEU HD23 H   1.183 -18.972   6.231 1.00 . A A . 227 LEU HD23 1 1 
       24  80341 1 1 133 LEU HG   H   0.526 -16.876   5.220 1.00 . A A . 227 LEU HG   1 1 
       24  80342 1 1 133 LEU N    N   1.248 -15.124   7.158 1.00 . A A . 227 LEU N    1 1 
       24  80343 1 1 133 LEU O    O   3.669 -14.742   8.209 1.00 . A A . 227 LEU O    1 1 
       24  80344 1 1 134 PRO C    C   6.211 -15.573   8.698 1.00 . A A . 228 PRO C    1 1 
       24  80345 1 1 134 PRO CA   C   5.290 -16.582   9.384 1.00 . A A . 228 PRO CA   1 1 
       24  80346 1 1 134 PRO CB   C   5.985 -17.948   9.542 1.00 . A A . 228 PRO CB   1 1 
       24  80347 1 1 134 PRO CD   C   3.874 -18.348   8.418 1.00 . A A . 228 PRO CD   1 1 
       24  80348 1 1 134 PRO CG   C   4.890 -18.955   9.400 1.00 . A A . 228 PRO CG   1 1 
       24  80349 1 1 134 PRO HA   H   4.982 -16.215  10.348 1.00 . A A . 228 PRO HA   1 1 
       24  80350 1 1 134 PRO HB2  H   6.730 -18.089   8.763 1.00 . A A . 228 PRO HB2  1 1 
       24  80351 1 1 134 PRO HB3  H   6.446 -18.028  10.517 1.00 . A A . 228 PRO HB3  1 1 
       24  80352 1 1 134 PRO HD2  H   4.076 -18.685   7.411 1.00 . A A . 228 PRO HD2  1 1 
       24  80353 1 1 134 PRO HD3  H   2.873 -18.608   8.716 1.00 . A A . 228 PRO HD3  1 1 
       24  80354 1 1 134 PRO HG2  H   5.283 -19.887   9.009 1.00 . A A . 228 PRO HG2  1 1 
       24  80355 1 1 134 PRO HG3  H   4.413 -19.129  10.357 1.00 . A A . 228 PRO HG3  1 1 
       24  80356 1 1 134 PRO N    N   4.095 -16.889   8.540 1.00 . A A . 228 PRO N    1 1 
       24  80357 1 1 134 PRO O    O   6.712 -14.641   9.328 1.00 . A A . 228 PRO O    1 1 
       24  80358 1 1 135 GLU C    C   6.641 -13.510   6.441 1.00 . A A . 229 GLU C    1 1 
       24  80359 1 1 135 GLU CA   C   7.285 -14.889   6.633 1.00 . A A . 229 GLU CA   1 1 
       24  80360 1 1 135 GLU CB   C   7.585 -15.516   5.271 1.00 . A A . 229 GLU CB   1 1 
       24  80361 1 1 135 GLU CD   C   8.959 -15.303   3.187 1.00 . A A . 229 GLU CD   1 1 
       24  80362 1 1 135 GLU CG   C   8.590 -14.644   4.512 1.00 . A A . 229 GLU CG   1 1 
       24  80363 1 1 135 GLU H    H   5.997 -16.544   6.965 1.00 . A A . 229 GLU H    1 1 
       24  80364 1 1 135 GLU HA   H   8.217 -14.763   7.164 1.00 . A A . 229 GLU HA   1 1 
       24  80365 1 1 135 GLU HB2  H   8.000 -16.503   5.413 1.00 . A A . 229 GLU HB2  1 1 
       24  80366 1 1 135 GLU HB3  H   6.672 -15.587   4.699 1.00 . A A . 229 GLU HB3  1 1 
       24  80367 1 1 135 GLU HG2  H   8.152 -13.675   4.320 1.00 . A A . 229 GLU HG2  1 1 
       24  80368 1 1 135 GLU HG3  H   9.481 -14.524   5.110 1.00 . A A . 229 GLU HG3  1 1 
       24  80369 1 1 135 GLU N    N   6.424 -15.777   7.406 1.00 . A A . 229 GLU N    1 1 
       24  80370 1 1 135 GLU O    O   7.318 -12.485   6.527 1.00 . A A . 229 GLU O    1 1 
       24  80371 1 1 135 GLU OE1  O   8.685 -16.482   3.037 1.00 . A A . 229 GLU OE1  1 1 
       24  80372 1 1 135 GLU OE2  O   9.509 -14.618   2.340 1.00 . A A . 229 GLU OE2  1 1 
       24  80373 1 1 136 ALA C    C   4.654 -11.344   7.190 1.00 . A A . 230 ALA C    1 1 
       24  80374 1 1 136 ALA CA   C   4.623 -12.228   5.944 1.00 . A A . 230 ALA CA   1 1 
       24  80375 1 1 136 ALA CB   C   3.168 -12.507   5.554 1.00 . A A . 230 ALA CB   1 1 
       24  80376 1 1 136 ALA H    H   4.849 -14.337   6.097 1.00 . A A . 230 ALA H    1 1 
       24  80377 1 1 136 ALA HA   H   5.099 -11.698   5.133 1.00 . A A . 230 ALA HA   1 1 
       24  80378 1 1 136 ALA HB1  H   2.675 -13.039   6.354 1.00 . A A . 230 ALA HB1  1 1 
       24  80379 1 1 136 ALA HB2  H   3.142 -13.105   4.655 1.00 . A A . 230 ALA HB2  1 1 
       24  80380 1 1 136 ALA HB3  H   2.656 -11.572   5.376 1.00 . A A . 230 ALA HB3  1 1 
       24  80381 1 1 136 ALA N    N   5.336 -13.491   6.166 1.00 . A A . 230 ALA N    1 1 
       24  80382 1 1 136 ALA O    O   4.813 -10.128   7.091 1.00 . A A . 230 ALA O    1 1 
       24  80383 1 1 137 HIS C    C   5.900 -10.612   9.852 1.00 . A A . 231 HIS C    1 1 
       24  80384 1 1 137 HIS CA   C   4.520 -11.217   9.615 1.00 . A A . 231 HIS CA   1 1 
       24  80385 1 1 137 HIS CB   C   4.158 -12.152  10.772 1.00 . A A . 231 HIS CB   1 1 
       24  80386 1 1 137 HIS CD2  C   4.986 -11.248  13.093 1.00 . A A . 231 HIS CD2  1 1 
       24  80387 1 1 137 HIS CE1  C   3.257 -10.045  13.598 1.00 . A A . 231 HIS CE1  1 1 
       24  80388 1 1 137 HIS CG   C   4.097 -11.374  12.055 1.00 . A A . 231 HIS CG   1 1 
       24  80389 1 1 137 HIS H    H   4.381 -12.931   8.374 1.00 . A A . 231 HIS H    1 1 
       24  80390 1 1 137 HIS HA   H   3.793 -10.415   9.567 1.00 . A A . 231 HIS HA   1 1 
       24  80391 1 1 137 HIS HB2  H   3.196 -12.604  10.580 1.00 . A A . 231 HIS HB2  1 1 
       24  80392 1 1 137 HIS HB3  H   4.907 -12.926  10.857 1.00 . A A . 231 HIS HB3  1 1 
       24  80393 1 1 137 HIS HD2  H   5.955 -11.723  13.144 1.00 . A A . 231 HIS HD2  1 1 
       24  80394 1 1 137 HIS HE1  H   2.578  -9.386  14.120 1.00 . A A . 231 HIS HE1  1 1 
       24  80395 1 1 137 HIS HE2  H   4.867 -10.152  14.915 1.00 . A A . 231 HIS HE2  1 1 
       24  80396 1 1 137 HIS N    N   4.503 -11.958   8.356 1.00 . A A . 231 HIS N    1 1 
       24  80397 1 1 137 HIS ND1  N   3.002 -10.597  12.398 1.00 . A A . 231 HIS ND1  1 1 
       24  80398 1 1 137 HIS NE2  N   4.454 -10.412  14.067 1.00 . A A . 231 HIS NE2  1 1 
       24  80399 1 1 137 HIS O    O   6.030  -9.496  10.352 1.00 . A A . 231 HIS O    1 1 
       24  80400 1 1 138 SER C    C   8.586  -9.665   8.838 1.00 . A A . 232 SER C    1 1 
       24  80401 1 1 138 SER CA   C   8.295 -10.903   9.690 1.00 . A A . 232 SER CA   1 1 
       24  80402 1 1 138 SER CB   C   9.267 -12.023   9.314 1.00 . A A . 232 SER CB   1 1 
       24  80403 1 1 138 SER H    H   6.769 -12.255   9.126 1.00 . A A . 232 SER H    1 1 
       24  80404 1 1 138 SER HA   H   8.443 -10.654  10.730 1.00 . A A . 232 SER HA   1 1 
       24  80405 1 1 138 SER HB2  H   9.080 -12.337   8.299 1.00 . A A . 232 SER HB2  1 1 
       24  80406 1 1 138 SER HB3  H  10.283 -11.659   9.394 1.00 . A A . 232 SER HB3  1 1 
       24  80407 1 1 138 SER HG   H   8.154 -13.123  10.469 1.00 . A A . 232 SER HG   1 1 
       24  80408 1 1 138 SER N    N   6.929 -11.367   9.509 1.00 . A A . 232 SER N    1 1 
       24  80409 1 1 138 SER O    O   9.268  -8.749   9.287 1.00 . A A . 232 SER O    1 1 
       24  80410 1 1 138 SER OG   O   9.072 -13.125  10.187 1.00 . A A . 232 SER OG   1 1 
       24  80411 1 1 139 LEU C    C   7.766  -7.227   7.121 1.00 . A A . 233 LEU C    1 1 
       24  80412 1 1 139 LEU CA   C   8.356  -8.561   6.664 1.00 . A A . 233 LEU CA   1 1 
       24  80413 1 1 139 LEU CB   C   7.790  -8.902   5.283 1.00 . A A . 233 LEU CB   1 1 
       24  80414 1 1 139 LEU CD1  C   7.874 -10.531   3.392 1.00 . A A . 233 LEU CD1  1 1 
       24  80415 1 1 139 LEU CD2  C  10.037  -9.627   4.334 1.00 . A A . 233 LEU CD2  1 1 
       24  80416 1 1 139 LEU CG   C   8.585 -10.064   4.666 1.00 . A A . 233 LEU CG   1 1 
       24  80417 1 1 139 LEU H    H   7.588 -10.442   7.284 1.00 . A A . 233 LEU H    1 1 
       24  80418 1 1 139 LEU HA   H   9.420  -8.437   6.571 1.00 . A A . 233 LEU HA   1 1 
       24  80419 1 1 139 LEU HB2  H   6.754  -9.189   5.385 1.00 . A A . 233 LEU HB2  1 1 
       24  80420 1 1 139 LEU HB3  H   7.860  -8.036   4.641 1.00 . A A . 233 LEU HB3  1 1 
       24  80421 1 1 139 LEU HD11 H   8.469 -11.290   2.906 1.00 . A A . 233 LEU HD11 1 1 
       24  80422 1 1 139 LEU HD12 H   7.744  -9.693   2.723 1.00 . A A . 233 LEU HD12 1 1 
       24  80423 1 1 139 LEU HD13 H   6.909 -10.940   3.648 1.00 . A A . 233 LEU HD13 1 1 
       24  80424 1 1 139 LEU HD21 H  10.066  -8.573   4.099 1.00 . A A . 233 LEU HD21 1 1 
       24  80425 1 1 139 LEU HD22 H  10.411 -10.188   3.489 1.00 . A A . 233 LEU HD22 1 1 
       24  80426 1 1 139 LEU HD23 H  10.671  -9.820   5.187 1.00 . A A . 233 LEU HD23 1 1 
       24  80427 1 1 139 LEU HG   H   8.608 -10.881   5.372 1.00 . A A . 233 LEU HG   1 1 
       24  80428 1 1 139 LEU N    N   8.100  -9.667   7.594 1.00 . A A . 233 LEU N    1 1 
       24  80429 1 1 139 LEU O    O   8.427  -6.198   7.012 1.00 . A A . 233 LEU O    1 1 
       24  80430 1 1 140 ILE C    C   6.783  -5.313   9.131 1.00 . A A . 234 ILE C    1 1 
       24  80431 1 1 140 ILE CA   C   5.926  -5.970   8.053 1.00 . A A . 234 ILE CA   1 1 
       24  80432 1 1 140 ILE CB   C   4.489  -6.199   8.538 1.00 . A A . 234 ILE CB   1 1 
       24  80433 1 1 140 ILE CD1  C   3.076  -7.353  10.235 1.00 . A A . 234 ILE CD1  1 1 
       24  80434 1 1 140 ILE CG1  C   4.441  -7.347   9.540 1.00 . A A . 234 ILE CG1  1 1 
       24  80435 1 1 140 ILE CG2  C   3.602  -6.541   7.339 1.00 . A A . 234 ILE CG2  1 1 
       24  80436 1 1 140 ILE H    H   6.031  -8.060   7.682 1.00 . A A . 234 ILE H    1 1 
       24  80437 1 1 140 ILE HA   H   5.893  -5.297   7.206 1.00 . A A . 234 ILE HA   1 1 
       24  80438 1 1 140 ILE HB   H   4.122  -5.302   9.006 1.00 . A A . 234 ILE HB   1 1 
       24  80439 1 1 140 ILE HD11 H   2.291  -7.306   9.490 1.00 . A A . 234 ILE HD11 1 1 
       24  80440 1 1 140 ILE HD12 H   2.999  -6.496  10.890 1.00 . A A . 234 ILE HD12 1 1 
       24  80441 1 1 140 ILE HD13 H   2.968  -8.258  10.814 1.00 . A A . 234 ILE HD13 1 1 
       24  80442 1 1 140 ILE HG12 H   4.579  -8.280   9.015 1.00 . A A . 234 ILE HG12 1 1 
       24  80443 1 1 140 ILE HG13 H   5.220  -7.221  10.276 1.00 . A A . 234 ILE HG13 1 1 
       24  80444 1 1 140 ILE HG21 H   2.590  -6.710   7.675 1.00 . A A . 234 ILE HG21 1 1 
       24  80445 1 1 140 ILE HG22 H   3.976  -7.435   6.859 1.00 . A A . 234 ILE HG22 1 1 
       24  80446 1 1 140 ILE HG23 H   3.616  -5.723   6.634 1.00 . A A . 234 ILE HG23 1 1 
       24  80447 1 1 140 ILE N    N   6.536  -7.225   7.618 1.00 . A A . 234 ILE N    1 1 
       24  80448 1 1 140 ILE O    O   6.829  -4.088   9.238 1.00 . A A . 234 ILE O    1 1 
       24  80449 1 1 141 ARG C    C   9.597  -4.940  10.352 1.00 . A A . 235 ARG C    1 1 
       24  80450 1 1 141 ARG CA   C   8.353  -5.606  10.955 1.00 . A A . 235 ARG CA   1 1 
       24  80451 1 1 141 ARG CB   C   8.788  -6.732  11.892 1.00 . A A . 235 ARG CB   1 1 
       24  80452 1 1 141 ARG CD   C   7.997  -8.426  13.540 1.00 . A A . 235 ARG CD   1 1 
       24  80453 1 1 141 ARG CG   C   7.579  -7.232  12.684 1.00 . A A . 235 ARG CG   1 1 
       24  80454 1 1 141 ARG CZ   C   9.581  -8.894  15.321 1.00 . A A . 235 ARG CZ   1 1 
       24  80455 1 1 141 ARG H    H   7.419  -7.096   9.771 1.00 . A A . 235 ARG H    1 1 
       24  80456 1 1 141 ARG HA   H   7.810  -4.871  11.528 1.00 . A A . 235 ARG HA   1 1 
       24  80457 1 1 141 ARG HB2  H   9.202  -7.545  11.314 1.00 . A A . 235 ARG HB2  1 1 
       24  80458 1 1 141 ARG HB3  H   9.534  -6.360  12.577 1.00 . A A . 235 ARG HB3  1 1 
       24  80459 1 1 141 ARG HD2  H   7.132  -8.822  14.050 1.00 . A A . 235 ARG HD2  1 1 
       24  80460 1 1 141 ARG HD3  H   8.419  -9.191  12.904 1.00 . A A . 235 ARG HD3  1 1 
       24  80461 1 1 141 ARG HE   H   9.229  -7.064  14.593 1.00 . A A . 235 ARG HE   1 1 
       24  80462 1 1 141 ARG HG2  H   7.214  -6.439  13.321 1.00 . A A . 235 ARG HG2  1 1 
       24  80463 1 1 141 ARG HG3  H   6.800  -7.534  12.001 1.00 . A A . 235 ARG HG3  1 1 
       24  80464 1 1 141 ARG HH11 H   8.570 -10.461  14.596 1.00 . A A . 235 ARG HH11 1 1 
       24  80465 1 1 141 ARG HH12 H   9.709 -10.819  15.852 1.00 . A A . 235 ARG HH12 1 1 
       24  80466 1 1 141 ARG HH21 H  10.725  -7.528  16.231 1.00 . A A . 235 ARG HH21 1 1 
       24  80467 1 1 141 ARG HH22 H  10.931  -9.158  16.776 1.00 . A A . 235 ARG HH22 1 1 
       24  80468 1 1 141 ARG N    N   7.478  -6.128   9.911 1.00 . A A . 235 ARG N    1 1 
       24  80469 1 1 141 ARG NE   N   8.988  -8.011  14.524 1.00 . A A . 235 ARG NE   1 1 
       24  80470 1 1 141 ARG NH1  N   9.262 -10.155  15.251 1.00 . A A . 235 ARG NH1  1 1 
       24  80471 1 1 141 ARG NH2  N  10.483  -8.496  16.177 1.00 . A A . 235 ARG NH2  1 1 
       24  80472 1 1 141 ARG O    O  10.100  -3.949  10.882 1.00 . A A . 235 ARG O    1 1 
       24  80473 1 1 142 GLN C    C  11.175  -3.578   8.097 1.00 . A A . 236 GLN C    1 1 
       24  80474 1 1 142 GLN CA   C  11.325  -5.011   8.619 1.00 . A A . 236 GLN CA   1 1 
       24  80475 1 1 142 GLN CB   C  11.695  -5.918   7.439 1.00 . A A . 236 GLN CB   1 1 
       24  80476 1 1 142 GLN CD   C  13.285  -7.307   8.798 1.00 . A A . 236 GLN CD   1 1 
       24  80477 1 1 142 GLN CG   C  12.026  -7.327   7.938 1.00 . A A . 236 GLN CG   1 1 
       24  80478 1 1 142 GLN H    H   9.681  -6.325   8.909 1.00 . A A . 236 GLN H    1 1 
       24  80479 1 1 142 GLN HA   H  12.133  -5.033   9.331 1.00 . A A . 236 GLN HA   1 1 
       24  80480 1 1 142 GLN HB2  H  10.861  -5.969   6.754 1.00 . A A . 236 GLN HB2  1 1 
       24  80481 1 1 142 GLN HB3  H  12.554  -5.510   6.928 1.00 . A A . 236 GLN HB3  1 1 
       24  80482 1 1 142 GLN HE21 H  12.390  -8.108  10.378 1.00 . A A . 236 GLN HE21 1 1 
       24  80483 1 1 142 GLN HE22 H  14.037  -7.753  10.581 1.00 . A A . 236 GLN HE22 1 1 
       24  80484 1 1 142 GLN HG2  H  11.203  -7.697   8.525 1.00 . A A . 236 GLN HG2  1 1 
       24  80485 1 1 142 GLN HG3  H  12.181  -7.980   7.091 1.00 . A A . 236 GLN HG3  1 1 
       24  80486 1 1 142 GLN N    N  10.110  -5.520   9.266 1.00 . A A . 236 GLN N    1 1 
       24  80487 1 1 142 GLN NE2  N  13.232  -7.761  10.021 1.00 . A A . 236 GLN NE2  1 1 
       24  80488 1 1 142 GLN O    O  12.050  -2.744   8.323 1.00 . A A . 236 GLN O    1 1 
       24  80489 1 1 142 GLN OE1  O  14.341  -6.863   8.347 1.00 . A A . 236 GLN OE1  1 1 
       24  80490 1 1 143 LEU C    C   9.736  -0.908   7.916 1.00 . A A . 237 LEU C    1 1 
       24  80491 1 1 143 LEU CA   C   9.886  -1.961   6.823 1.00 . A A . 237 LEU CA   1 1 
       24  80492 1 1 143 LEU CB   C   8.677  -1.924   5.860 1.00 . A A . 237 LEU CB   1 1 
       24  80493 1 1 143 LEU CD1  C   6.527  -1.559   7.187 1.00 . A A . 237 LEU CD1  1 1 
       24  80494 1 1 143 LEU CD2  C   6.589  -3.289   5.369 1.00 . A A . 237 LEU CD2  1 1 
       24  80495 1 1 143 LEU CG   C   7.415  -2.603   6.479 1.00 . A A . 237 LEU CG   1 1 
       24  80496 1 1 143 LEU H    H   9.428  -3.998   7.211 1.00 . A A . 237 LEU H    1 1 
       24  80497 1 1 143 LEU HA   H  10.769  -1.713   6.251 1.00 . A A . 237 LEU HA   1 1 
       24  80498 1 1 143 LEU HB2  H   8.455  -0.891   5.623 1.00 . A A . 237 LEU HB2  1 1 
       24  80499 1 1 143 LEU HB3  H   8.956  -2.435   4.948 1.00 . A A . 237 LEU HB3  1 1 
       24  80500 1 1 143 LEU HD11 H   5.862  -2.061   7.875 1.00 . A A . 237 LEU HD11 1 1 
       24  80501 1 1 143 LEU HD12 H   5.941  -1.021   6.453 1.00 . A A . 237 LEU HD12 1 1 
       24  80502 1 1 143 LEU HD13 H   7.143  -0.860   7.726 1.00 . A A . 237 LEU HD13 1 1 
       24  80503 1 1 143 LEU HD21 H   7.070  -4.212   5.081 1.00 . A A . 237 LEU HD21 1 1 
       24  80504 1 1 143 LEU HD22 H   6.526  -2.635   4.512 1.00 . A A . 237 LEU HD22 1 1 
       24  80505 1 1 143 LEU HD23 H   5.592  -3.500   5.732 1.00 . A A . 237 LEU HD23 1 1 
       24  80506 1 1 143 LEU HG   H   7.719  -3.349   7.196 1.00 . A A . 237 LEU HG   1 1 
       24  80507 1 1 143 LEU N    N  10.088  -3.298   7.384 1.00 . A A . 237 LEU N    1 1 
       24  80508 1 1 143 LEU O    O  10.167   0.231   7.747 1.00 . A A . 237 LEU O    1 1 
       24  80509 1 1 144 ALA C    C  10.249   0.122  10.712 1.00 . A A . 238 ALA C    1 1 
       24  80510 1 1 144 ALA CA   C   8.914  -0.348  10.129 1.00 . A A . 238 ALA CA   1 1 
       24  80511 1 1 144 ALA CB   C   8.083  -1.016  11.226 1.00 . A A . 238 ALA CB   1 1 
       24  80512 1 1 144 ALA H    H   8.786  -2.203   9.108 1.00 . A A . 238 ALA H    1 1 
       24  80513 1 1 144 ALA HA   H   8.373   0.510   9.760 1.00 . A A . 238 ALA HA   1 1 
       24  80514 1 1 144 ALA HB1  H   8.563  -1.932  11.536 1.00 . A A . 238 ALA HB1  1 1 
       24  80515 1 1 144 ALA HB2  H   7.097  -1.240  10.846 1.00 . A A . 238 ALA HB2  1 1 
       24  80516 1 1 144 ALA HB3  H   8.001  -0.350  12.071 1.00 . A A . 238 ALA HB3  1 1 
       24  80517 1 1 144 ALA N    N   9.119  -1.284   9.028 1.00 . A A . 238 ALA N    1 1 
       24  80518 1 1 144 ALA O    O  10.376   1.267  11.148 1.00 . A A . 238 ALA O    1 1 
       24  80519 1 1 145 ARG C    C  13.256   0.634  10.482 1.00 . A A . 239 ARG C    1 1 
       24  80520 1 1 145 ARG CA   C  12.544  -0.448  11.295 1.00 . A A . 239 ARG CA   1 1 
       24  80521 1 1 145 ARG CB   C  13.416  -1.712  11.321 1.00 . A A . 239 ARG CB   1 1 
       24  80522 1 1 145 ARG CD   C  13.313  -2.440  13.745 1.00 . A A . 239 ARG CD   1 1 
       24  80523 1 1 145 ARG CG   C  12.846  -2.744  12.315 1.00 . A A . 239 ARG CG   1 1 
       24  80524 1 1 145 ARG CZ   C  11.683  -3.420  15.279 1.00 . A A . 239 ARG CZ   1 1 
       24  80525 1 1 145 ARG H    H  11.065  -1.675  10.391 1.00 . A A . 239 ARG H    1 1 
       24  80526 1 1 145 ARG HA   H  12.416  -0.091  12.301 1.00 . A A . 239 ARG HA   1 1 
       24  80527 1 1 145 ARG HB2  H  13.440  -2.144  10.332 1.00 . A A . 239 ARG HB2  1 1 
       24  80528 1 1 145 ARG HB3  H  14.420  -1.444  11.617 1.00 . A A . 239 ARG HB3  1 1 
       24  80529 1 1 145 ARG HD2  H  14.392  -2.401  13.765 1.00 . A A . 239 ARG HD2  1 1 
       24  80530 1 1 145 ARG HD3  H  12.919  -1.489  14.068 1.00 . A A . 239 ARG HD3  1 1 
       24  80531 1 1 145 ARG HE   H  13.428  -4.277  14.797 1.00 . A A . 239 ARG HE   1 1 
       24  80532 1 1 145 ARG HG2  H  11.766  -2.720  12.282 1.00 . A A . 239 ARG HG2  1 1 
       24  80533 1 1 145 ARG HG3  H  13.186  -3.731  12.036 1.00 . A A . 239 ARG HG3  1 1 
       24  80534 1 1 145 ARG HH11 H  11.181  -1.653  14.478 1.00 . A A . 239 ARG HH11 1 1 
       24  80535 1 1 145 ARG HH12 H  10.024  -2.337  15.569 1.00 . A A . 239 ARG HH12 1 1 
       24  80536 1 1 145 ARG HH21 H  11.907  -5.173  16.218 1.00 . A A . 239 ARG HH21 1 1 
       24  80537 1 1 145 ARG HH22 H  10.433  -4.325  16.552 1.00 . A A . 239 ARG HH22 1 1 
       24  80538 1 1 145 ARG N    N  11.229  -0.773  10.739 1.00 . A A . 239 ARG N    1 1 
       24  80539 1 1 145 ARG NE   N  12.857  -3.496  14.650 1.00 . A A . 239 ARG NE   1 1 
       24  80540 1 1 145 ARG NH1  N  10.903  -2.390  15.094 1.00 . A A . 239 ARG NH1  1 1 
       24  80541 1 1 145 ARG NH2  N  11.313  -4.381  16.079 1.00 . A A . 239 ARG NH2  1 1 
       24  80542 1 1 145 ARG O    O  13.901   1.518  11.048 1.00 . A A . 239 ARG O    1 1 
       24  80543 1 1 146 ARG C    C  13.234   2.931   8.491 1.00 . A A . 240 ARG C    1 1 
       24  80544 1 1 146 ARG CA   C  13.823   1.533   8.298 1.00 . A A . 240 ARG CA   1 1 
       24  80545 1 1 146 ARG CB   C  13.686   1.110   6.834 1.00 . A A . 240 ARG CB   1 1 
       24  80546 1 1 146 ARG CD   C  14.336  -0.608   5.142 1.00 . A A . 240 ARG CD   1 1 
       24  80547 1 1 146 ARG CG   C  14.528  -0.143   6.586 1.00 . A A . 240 ARG CG   1 1 
       24  80548 1 1 146 ARG CZ   C  16.135   0.428   3.869 1.00 . A A . 240 ARG CZ   1 1 
       24  80549 1 1 146 ARG H    H  12.646  -0.176   8.757 1.00 . A A . 240 ARG H    1 1 
       24  80550 1 1 146 ARG HA   H  14.872   1.561   8.552 1.00 . A A . 240 ARG HA   1 1 
       24  80551 1 1 146 ARG HB2  H  12.648   0.900   6.616 1.00 . A A . 240 ARG HB2  1 1 
       24  80552 1 1 146 ARG HB3  H  14.034   1.909   6.195 1.00 . A A . 240 ARG HB3  1 1 
       24  80553 1 1 146 ARG HD2  H  14.861  -1.539   4.992 1.00 . A A . 240 ARG HD2  1 1 
       24  80554 1 1 146 ARG HD3  H  13.283  -0.760   4.955 1.00 . A A . 240 ARG HD3  1 1 
       24  80555 1 1 146 ARG HE   H  14.240   1.077   3.861 1.00 . A A . 240 ARG HE   1 1 
       24  80556 1 1 146 ARG HG2  H  15.570   0.083   6.757 1.00 . A A . 240 ARG HG2  1 1 
       24  80557 1 1 146 ARG HG3  H  14.213  -0.927   7.259 1.00 . A A . 240 ARG HG3  1 1 
       24  80558 1 1 146 ARG HH11 H  16.631  -1.164   4.977 1.00 . A A . 240 ARG HH11 1 1 
       24  80559 1 1 146 ARG HH12 H  17.923  -0.444   4.077 1.00 . A A . 240 ARG HH12 1 1 
       24  80560 1 1 146 ARG HH21 H  15.936   2.032   2.687 1.00 . A A . 240 ARG HH21 1 1 
       24  80561 1 1 146 ARG HH22 H  17.531   1.365   2.783 1.00 . A A . 240 ARG HH22 1 1 
       24  80562 1 1 146 ARG N    N  13.159   0.555   9.160 1.00 . A A . 240 ARG N    1 1 
       24  80563 1 1 146 ARG NE   N  14.851   0.402   4.222 1.00 . A A . 240 ARG NE   1 1 
       24  80564 1 1 146 ARG NH1  N  16.959  -0.463   4.345 1.00 . A A . 240 ARG NH1  1 1 
       24  80565 1 1 146 ARG NH2  N  16.567   1.347   3.049 1.00 . A A . 240 ARG NH2  1 1 
       24  80566 1 1 146 ARG O    O  13.958   3.927   8.495 1.00 . A A . 240 ARG O    1 1 
       24  80567 1 1 147 CYS C    C  11.783   5.027  10.040 1.00 . A A . 241 CYS C    1 1 
       24  80568 1 1 147 CYS CA   C  11.225   4.264   8.839 1.00 . A A . 241 CYS CA   1 1 
       24  80569 1 1 147 CYS CB   C   9.727   4.008   9.021 1.00 . A A . 241 CYS CB   1 1 
       24  80570 1 1 147 CYS H    H  11.396   2.166   8.634 1.00 . A A . 241 CYS H    1 1 
       24  80571 1 1 147 CYS HA   H  11.360   4.876   7.960 1.00 . A A . 241 CYS HA   1 1 
       24  80572 1 1 147 CYS HB2  H   9.572   3.327   9.842 1.00 . A A . 241 CYS HB2  1 1 
       24  80573 1 1 147 CYS HB3  H   9.226   4.941   9.228 1.00 . A A . 241 CYS HB3  1 1 
       24  80574 1 1 147 CYS HG   H   8.127   3.558   7.433 1.00 . A A . 241 CYS HG   1 1 
       24  80575 1 1 147 CYS N    N  11.918   2.994   8.647 1.00 . A A . 241 CYS N    1 1 
       24  80576 1 1 147 CYS O    O  11.858   6.252  10.017 1.00 . A A . 241 CYS O    1 1 
       24  80577 1 1 147 CYS SG   S   9.047   3.287   7.505 1.00 . A A . 241 CYS SG   1 1 
       24  80578 1 1 148 SER C    C  13.973   5.715  12.030 1.00 . A A . 242 SER C    1 1 
       24  80579 1 1 148 SER CA   C  12.686   4.929  12.299 1.00 . A A . 242 SER CA   1 1 
       24  80580 1 1 148 SER CB   C  12.973   3.860  13.351 1.00 . A A . 242 SER CB   1 1 
       24  80581 1 1 148 SER H    H  12.057   3.327  11.055 1.00 . A A . 242 SER H    1 1 
       24  80582 1 1 148 SER HA   H  11.945   5.605  12.695 1.00 . A A . 242 SER HA   1 1 
       24  80583 1 1 148 SER HB2  H  13.706   3.168  12.973 1.00 . A A . 242 SER HB2  1 1 
       24  80584 1 1 148 SER HB3  H  13.357   4.335  14.245 1.00 . A A . 242 SER HB3  1 1 
       24  80585 1 1 148 SER HG   H  11.100   3.439  13.024 1.00 . A A . 242 SER HG   1 1 
       24  80586 1 1 148 SER N    N  12.153   4.303  11.089 1.00 . A A . 242 SER N    1 1 
       24  80587 1 1 148 SER O    O  14.170   6.801  12.578 1.00 . A A . 242 SER O    1 1 
       24  80588 1 1 148 SER OG   O  11.773   3.158  13.649 1.00 . A A . 242 SER OG   1 1 
       24  80589 1 1 149 GLU C    C  15.954   7.139  10.200 1.00 . A A . 243 GLU C    1 1 
       24  80590 1 1 149 GLU CA   C  16.140   5.805  10.920 1.00 . A A . 243 GLU CA   1 1 
       24  80591 1 1 149 GLU CB   C  17.001   4.879  10.059 1.00 . A A . 243 GLU CB   1 1 
       24  80592 1 1 149 GLU CD   C  18.212   2.689  10.008 1.00 . A A . 243 GLU CD   1 1 
       24  80593 1 1 149 GLU CG   C  17.422   3.659  10.880 1.00 . A A . 243 GLU CG   1 1 
       24  80594 1 1 149 GLU H    H  14.666   4.276  10.822 1.00 . A A . 243 GLU H    1 1 
       24  80595 1 1 149 GLU HA   H  16.658   5.984  11.848 1.00 . A A . 243 GLU HA   1 1 
       24  80596 1 1 149 GLU HB2  H  16.433   4.556   9.198 1.00 . A A . 243 GLU HB2  1 1 
       24  80597 1 1 149 GLU HB3  H  17.883   5.410   9.732 1.00 . A A . 243 GLU HB3  1 1 
       24  80598 1 1 149 GLU HG2  H  18.038   3.981  11.708 1.00 . A A . 243 GLU HG2  1 1 
       24  80599 1 1 149 GLU HG3  H  16.542   3.162  11.261 1.00 . A A . 243 GLU HG3  1 1 
       24  80600 1 1 149 GLU N    N  14.860   5.154  11.214 1.00 . A A . 243 GLU N    1 1 
       24  80601 1 1 149 GLU O    O  16.657   8.104  10.485 1.00 . A A . 243 GLU O    1 1 
       24  80602 1 1 149 GLU OE1  O  18.386   2.984   8.836 1.00 . A A . 243 GLU OE1  1 1 
       24  80603 1 1 149 GLU OE2  O  18.632   1.667  10.524 1.00 . A A . 243 GLU OE2  1 1 
       24  80604 1 1 150 VAL C    C  14.264   9.535   9.406 1.00 . A A . 244 VAL C    1 1 
       24  80605 1 1 150 VAL CA   C  14.767   8.408   8.503 1.00 . A A . 244 VAL CA   1 1 
       24  80606 1 1 150 VAL CB   C  13.734   8.130   7.406 1.00 . A A . 244 VAL CB   1 1 
       24  80607 1 1 150 VAL CG1  C  13.400   9.426   6.667 1.00 . A A . 244 VAL CG1  1 1 
       24  80608 1 1 150 VAL CG2  C  14.308   7.116   6.415 1.00 . A A . 244 VAL CG2  1 1 
       24  80609 1 1 150 VAL H    H  14.492   6.383   9.071 1.00 . A A . 244 VAL H    1 1 
       24  80610 1 1 150 VAL HA   H  15.686   8.722   8.037 1.00 . A A . 244 VAL HA   1 1 
       24  80611 1 1 150 VAL HB   H  12.836   7.728   7.853 1.00 . A A . 244 VAL HB   1 1 
       24  80612 1 1 150 VAL HG11 H  12.854   9.194   5.765 1.00 . A A . 244 VAL HG11 1 1 
       24  80613 1 1 150 VAL HG12 H  14.314   9.940   6.413 1.00 . A A . 244 VAL HG12 1 1 
       24  80614 1 1 150 VAL HG13 H  12.796  10.058   7.302 1.00 . A A . 244 VAL HG13 1 1 
       24  80615 1 1 150 VAL HG21 H  14.661   6.247   6.951 1.00 . A A . 244 VAL HG21 1 1 
       24  80616 1 1 150 VAL HG22 H  15.129   7.565   5.876 1.00 . A A . 244 VAL HG22 1 1 
       24  80617 1 1 150 VAL HG23 H  13.539   6.819   5.717 1.00 . A A . 244 VAL HG23 1 1 
       24  80618 1 1 150 VAL N    N  15.019   7.186   9.264 1.00 . A A . 244 VAL N    1 1 
       24  80619 1 1 150 VAL O    O  14.627  10.698   9.229 1.00 . A A . 244 VAL O    1 1 
       24  80620 1 1 151 ARG C    C  13.844  10.895  12.094 1.00 . A A . 245 ARG C    1 1 
       24  80621 1 1 151 ARG CA   C  12.799  10.161  11.246 1.00 . A A . 245 ARG CA   1 1 
       24  80622 1 1 151 ARG CB   C  11.801   9.433  12.147 1.00 . A A . 245 ARG CB   1 1 
       24  80623 1 1 151 ARG CD   C   9.701   8.071  12.126 1.00 . A A . 245 ARG CD   1 1 
       24  80624 1 1 151 ARG CG   C  10.615   8.966  11.294 1.00 . A A . 245 ARG CG   1 1 
       24  80625 1 1 151 ARG CZ   C   8.492   8.211  14.226 1.00 . A A . 245 ARG CZ   1 1 
       24  80626 1 1 151 ARG H    H  13.129   8.249  10.411 1.00 . A A . 245 ARG H    1 1 
       24  80627 1 1 151 ARG HA   H  12.259  10.888  10.659 1.00 . A A . 245 ARG HA   1 1 
       24  80628 1 1 151 ARG HB2  H  12.280   8.579  12.604 1.00 . A A . 245 ARG HB2  1 1 
       24  80629 1 1 151 ARG HB3  H  11.448  10.104  12.915 1.00 . A A . 245 ARG HB3  1 1 
       24  80630 1 1 151 ARG HD2  H   8.902   7.703  11.500 1.00 . A A . 245 ARG HD2  1 1 
       24  80631 1 1 151 ARG HD3  H  10.269   7.233  12.504 1.00 . A A . 245 ARG HD3  1 1 
       24  80632 1 1 151 ARG HE   H   9.231   9.799  13.260 1.00 . A A . 245 ARG HE   1 1 
       24  80633 1 1 151 ARG HG2  H  10.060   9.826  10.948 1.00 . A A . 245 ARG HG2  1 1 
       24  80634 1 1 151 ARG HG3  H  10.982   8.410  10.444 1.00 . A A . 245 ARG HG3  1 1 
       24  80635 1 1 151 ARG HH11 H   8.755   6.382  13.456 1.00 . A A . 245 ARG HH11 1 1 
       24  80636 1 1 151 ARG HH12 H   7.886   6.445  14.954 1.00 . A A . 245 ARG HH12 1 1 
       24  80637 1 1 151 ARG HH21 H   8.090   9.898  15.221 1.00 . A A . 245 ARG HH21 1 1 
       24  80638 1 1 151 ARG HH22 H   7.508   8.441  15.952 1.00 . A A . 245 ARG HH22 1 1 
       24  80639 1 1 151 ARG N    N  13.397   9.184  10.341 1.00 . A A . 245 ARG N    1 1 
       24  80640 1 1 151 ARG NE   N   9.136   8.824  13.240 1.00 . A A . 245 ARG NE   1 1 
       24  80641 1 1 151 ARG NH1  N   8.367   6.911  14.210 1.00 . A A . 245 ARG NH1  1 1 
       24  80642 1 1 151 ARG NH2  N   7.991   8.904  15.210 1.00 . A A . 245 ARG NH2  1 1 
       24  80643 1 1 151 ARG O    O  13.755  12.105  12.259 1.00 . A A . 245 ARG O    1 1 
       24  80644 1 1 152 LEU C    C  16.730  11.762  12.671 1.00 . A A . 246 LEU C    1 1 
       24  80645 1 1 152 LEU CA   C  15.857  10.784  13.470 1.00 . A A . 246 LEU CA   1 1 
       24  80646 1 1 152 LEU CB   C  16.753   9.691  14.063 1.00 . A A . 246 LEU CB   1 1 
       24  80647 1 1 152 LEU CD1  C  16.829   7.615  15.444 1.00 . A A . 246 LEU CD1  1 1 
       24  80648 1 1 152 LEU CD2  C  15.653   9.648  16.351 1.00 . A A . 246 LEU CD2  1 1 
       24  80649 1 1 152 LEU CG   C  15.975   8.835  15.076 1.00 . A A . 246 LEU CG   1 1 
       24  80650 1 1 152 LEU H    H  14.839   9.202  12.489 1.00 . A A . 246 LEU H    1 1 
       24  80651 1 1 152 LEU HA   H  15.386  11.323  14.272 1.00 . A A . 246 LEU HA   1 1 
       24  80652 1 1 152 LEU HB2  H  17.109   9.056  13.263 1.00 . A A . 246 LEU HB2  1 1 
       24  80653 1 1 152 LEU HB3  H  17.599  10.149  14.552 1.00 . A A . 246 LEU HB3  1 1 
       24  80654 1 1 152 LEU HD11 H  16.905   6.959  14.590 1.00 . A A . 246 LEU HD11 1 1 
       24  80655 1 1 152 LEU HD12 H  16.366   7.086  16.263 1.00 . A A . 246 LEU HD12 1 1 
       24  80656 1 1 152 LEU HD13 H  17.815   7.941  15.737 1.00 . A A . 246 LEU HD13 1 1 
       24  80657 1 1 152 LEU HD21 H  14.749  10.217  16.197 1.00 . A A . 246 LEU HD21 1 1 
       24  80658 1 1 152 LEU HD22 H  16.466  10.320  16.575 1.00 . A A . 246 LEU HD22 1 1 
       24  80659 1 1 152 LEU HD23 H  15.507   8.975  17.188 1.00 . A A . 246 LEU HD23 1 1 
       24  80660 1 1 152 LEU HG   H  15.054   8.496  14.620 1.00 . A A . 246 LEU HG   1 1 
       24  80661 1 1 152 LEU N    N  14.818  10.168  12.637 1.00 . A A . 246 LEU N    1 1 
       24  80662 1 1 152 LEU O    O  17.141  12.803  13.182 1.00 . A A . 246 LEU O    1 1 
       24  80663 1 1 153 LEU C    C  17.296  13.595  10.303 1.00 . A A . 247 LEU C    1 1 
       24  80664 1 1 153 LEU CA   C  17.900  12.218  10.578 1.00 . A A . 247 LEU CA   1 1 
       24  80665 1 1 153 LEU CB   C  18.152  11.496   9.256 1.00 . A A . 247 LEU CB   1 1 
       24  80666 1 1 153 LEU CD1  C  18.981   9.382   8.227 1.00 . A A . 247 LEU CD1  1 1 
       24  80667 1 1 153 LEU CD2  C  20.373  10.512  10.000 1.00 . A A . 247 LEU CD2  1 1 
       24  80668 1 1 153 LEU CG   C  18.934  10.204   9.520 1.00 . A A . 247 LEU CG   1 1 
       24  80669 1 1 153 LEU H    H  16.695  10.540  11.101 1.00 . A A . 247 LEU H    1 1 
       24  80670 1 1 153 LEU HA   H  18.843  12.359  11.077 1.00 . A A . 247 LEU HA   1 1 
       24  80671 1 1 153 LEU HB2  H  17.204  11.255   8.795 1.00 . A A . 247 LEU HB2  1 1 
       24  80672 1 1 153 LEU HB3  H  18.720  12.134   8.596 1.00 . A A . 247 LEU HB3  1 1 
       24  80673 1 1 153 LEU HD11 H  19.539   9.924   7.477 1.00 . A A . 247 LEU HD11 1 1 
       24  80674 1 1 153 LEU HD12 H  17.977   9.210   7.872 1.00 . A A . 247 LEU HD12 1 1 
       24  80675 1 1 153 LEU HD13 H  19.462   8.435   8.419 1.00 . A A . 247 LEU HD13 1 1 
       24  80676 1 1 153 LEU HD21 H  20.731  11.422   9.540 1.00 . A A . 247 LEU HD21 1 1 
       24  80677 1 1 153 LEU HD22 H  21.036   9.698   9.737 1.00 . A A . 247 LEU HD22 1 1 
       24  80678 1 1 153 LEU HD23 H  20.378  10.629  11.075 1.00 . A A . 247 LEU HD23 1 1 
       24  80679 1 1 153 LEU HG   H  18.415   9.641  10.283 1.00 . A A . 247 LEU HG   1 1 
       24  80680 1 1 153 LEU N    N  17.037  11.397  11.433 1.00 . A A . 247 LEU N    1 1 
       24  80681 1 1 153 LEU O    O  18.029  14.574  10.170 1.00 . A A . 247 LEU O    1 1 
       24  80682 1 1 154 VAL C    C  15.979  16.132  10.469 1.00 . A A . 248 VAL C    1 1 
       24  80683 1 1 154 VAL CA   C  15.239  14.904   9.932 1.00 . A A . 248 VAL CA   1 1 
       24  80684 1 1 154 VAL CB   C  13.859  14.855  10.597 1.00 . A A . 248 VAL CB   1 1 
       24  80685 1 1 154 VAL CG1  C  13.063  13.648  10.080 1.00 . A A . 248 VAL CG1  1 1 
       24  80686 1 1 154 VAL CG2  C  14.040  14.765  12.126 1.00 . A A . 248 VAL CG2  1 1 
       24  80687 1 1 154 VAL H    H  15.455  12.823  10.310 1.00 . A A . 248 VAL H    1 1 
       24  80688 1 1 154 VAL HA   H  15.106  15.013   8.867 1.00 . A A . 248 VAL HA   1 1 
       24  80689 1 1 154 VAL HB   H  13.320  15.760  10.355 1.00 . A A . 248 VAL HB   1 1 
       24  80690 1 1 154 VAL HG11 H  13.712  12.790   9.993 1.00 . A A . 248 VAL HG11 1 1 
       24  80691 1 1 154 VAL HG12 H  12.649  13.880   9.110 1.00 . A A . 248 VAL HG12 1 1 
       24  80692 1 1 154 VAL HG13 H  12.262  13.424  10.767 1.00 . A A . 248 VAL HG13 1 1 
       24  80693 1 1 154 VAL HG21 H  14.214  15.755  12.523 1.00 . A A . 248 VAL HG21 1 1 
       24  80694 1 1 154 VAL HG22 H  14.888  14.132  12.364 1.00 . A A . 248 VAL HG22 1 1 
       24  80695 1 1 154 VAL HG23 H  13.147  14.355  12.575 1.00 . A A . 248 VAL HG23 1 1 
       24  80696 1 1 154 VAL N    N  15.965  13.650  10.205 1.00 . A A . 248 VAL N    1 1 
       24  80697 1 1 154 VAL O    O  16.722  16.047  11.447 1.00 . A A . 248 VAL O    1 1 
       24  80698 1 1 155 ASP C    C  15.968  18.894  11.662 1.00 . A A . 249 ASP C    1 1 
       24  80699 1 1 155 ASP CA   C  16.400  18.514  10.246 1.00 . A A . 249 ASP CA   1 1 
       24  80700 1 1 155 ASP CB   C  16.040  19.644   9.280 1.00 . A A . 249 ASP CB   1 1 
       24  80701 1 1 155 ASP CG   C  16.764  19.450   7.950 1.00 . A A . 249 ASP CG   1 1 
       24  80702 1 1 155 ASP H    H  15.147  17.285   9.059 1.00 . A A . 249 ASP H    1 1 
       24  80703 1 1 155 ASP HA   H  17.469  18.374  10.234 1.00 . A A . 249 ASP HA   1 1 
       24  80704 1 1 155 ASP HB2  H  14.973  19.645   9.110 1.00 . A A . 249 ASP HB2  1 1 
       24  80705 1 1 155 ASP HB3  H  16.334  20.591   9.709 1.00 . A A . 249 ASP HB3  1 1 
       24  80706 1 1 155 ASP N    N  15.758  17.274   9.827 1.00 . A A . 249 ASP N    1 1 
       24  80707 1 1 155 ASP O    O  16.778  19.360  12.461 1.00 . A A . 249 ASP O    1 1 
       24  80708 1 1 155 ASP OD1  O  17.685  18.651   7.908 1.00 . A A . 249 ASP OD1  1 1 
       24  80709 1 1 155 ASP OD2  O  16.385  20.102   6.992 1.00 . A A . 249 ASP OD2  1 1 
       24  80710 1 1 156 SER C    C  13.000  18.077  13.648 1.00 . A A . 250 SER C    1 1 
       24  80711 1 1 156 SER CA   C  14.156  19.007  13.293 1.00 . A A . 250 SER CA   1 1 
       24  80712 1 1 156 SER CB   C  13.672  20.456  13.322 1.00 . A A . 250 SER CB   1 1 
       24  80713 1 1 156 SER H    H  14.088  18.301  11.293 1.00 . A A . 250 SER H    1 1 
       24  80714 1 1 156 SER HA   H  14.937  18.887  14.033 1.00 . A A . 250 SER HA   1 1 
       24  80715 1 1 156 SER HB2  H  12.888  20.590  12.593 1.00 . A A . 250 SER HB2  1 1 
       24  80716 1 1 156 SER HB3  H  13.289  20.690  14.307 1.00 . A A . 250 SER HB3  1 1 
       24  80717 1 1 156 SER HG   H  15.526  20.770  12.819 1.00 . A A . 250 SER HG   1 1 
       24  80718 1 1 156 SER N    N  14.686  18.686  11.966 1.00 . A A . 250 SER N    1 1 
       24  80719 1 1 156 SER O    O  12.255  17.640  12.773 1.00 . A A . 250 SER O    1 1 
       24  80720 1 1 156 SER OG   O  14.759  21.317  13.004 1.00 . A A . 250 SER OG   1 1 
       24  80721 1 1 157 LYS C    C  10.418  17.543  15.159 1.00 . A A . 251 LYS C    1 1 
       24  80722 1 1 157 LYS CA   C  11.786  16.901  15.392 1.00 . A A . 251 LYS CA   1 1 
       24  80723 1 1 157 LYS CB   C  11.963  16.585  16.882 1.00 . A A . 251 LYS CB   1 1 
       24  80724 1 1 157 LYS CD   C  11.125  15.188  18.787 1.00 . A A . 251 LYS CD   1 1 
       24  80725 1 1 157 LYS CE   C  10.091  14.136  19.197 1.00 . A A . 251 LYS CE   1 1 
       24  80726 1 1 157 LYS CG   C  10.911  15.561  17.316 1.00 . A A . 251 LYS CG   1 1 
       24  80727 1 1 157 LYS H    H  13.482  18.155  15.588 1.00 . A A . 251 LYS H    1 1 
       24  80728 1 1 157 LYS HA   H  11.833  15.978  14.836 1.00 . A A . 251 LYS HA   1 1 
       24  80729 1 1 157 LYS HB2  H  12.952  16.180  17.047 1.00 . A A . 251 LYS HB2  1 1 
       24  80730 1 1 157 LYS HB3  H  11.845  17.489  17.459 1.00 . A A . 251 LYS HB3  1 1 
       24  80731 1 1 157 LYS HD2  H  12.121  14.790  18.918 1.00 . A A . 251 LYS HD2  1 1 
       24  80732 1 1 157 LYS HD3  H  11.003  16.068  19.402 1.00 . A A . 251 LYS HD3  1 1 
       24  80733 1 1 157 LYS HE2  H   9.096  14.543  19.082 1.00 . A A . 251 LYS HE2  1 1 
       24  80734 1 1 157 LYS HE3  H  10.198  13.266  18.567 1.00 . A A . 251 LYS HE3  1 1 
       24  80735 1 1 157 LYS HG2  H   9.925  15.986  17.195 1.00 . A A . 251 LYS HG2  1 1 
       24  80736 1 1 157 LYS HG3  H  10.996  14.674  16.707 1.00 . A A . 251 LYS HG3  1 1 
       24  80737 1 1 157 LYS HZ1  H  11.302  13.477  20.755 1.00 . A A . 251 LYS HZ1  1 1 
       24  80738 1 1 157 LYS HZ2  H   9.692  12.940  20.852 1.00 . A A . 251 LYS HZ2  1 1 
       24  80739 1 1 157 LYS HZ3  H  10.080  14.548  21.238 1.00 . A A . 251 LYS HZ3  1 1 
       24  80740 1 1 157 LYS N    N  12.857  17.779  14.934 1.00 . A A . 251 LYS N    1 1 
       24  80741 1 1 157 LYS NZ   N  10.308  13.746  20.618 1.00 . A A . 251 LYS NZ   1 1 
       24  80742 1 1 157 LYS O    O   9.439  16.855  14.876 1.00 . A A . 251 LYS O    1 1 
       24  80743 1 1 158 ASP C    C   8.789  19.805  13.640 1.00 . A A . 252 ASP C    1 1 
       24  80744 1 1 158 ASP CA   C   9.106  19.595  15.117 1.00 . A A . 252 ASP CA   1 1 
       24  80745 1 1 158 ASP CB   C   9.197  20.954  15.812 1.00 . A A . 252 ASP CB   1 1 
       24  80746 1 1 158 ASP CG   C  10.398  21.730  15.281 1.00 . A A . 252 ASP CG   1 1 
       24  80747 1 1 158 ASP H    H  11.173  19.356  15.534 1.00 . A A . 252 ASP H    1 1 
       24  80748 1 1 158 ASP HA   H   8.306  19.031  15.570 1.00 . A A . 252 ASP HA   1 1 
       24  80749 1 1 158 ASP HB2  H   8.295  21.516  15.618 1.00 . A A . 252 ASP HB2  1 1 
       24  80750 1 1 158 ASP HB3  H   9.307  20.808  16.875 1.00 . A A . 252 ASP HB3  1 1 
       24  80751 1 1 158 ASP N    N  10.360  18.863  15.295 1.00 . A A . 252 ASP N    1 1 
       24  80752 1 1 158 ASP O    O   7.886  20.571  13.307 1.00 . A A . 252 ASP O    1 1 
       24  80753 1 1 158 ASP OD1  O  10.970  21.298  14.293 1.00 . A A . 252 ASP OD1  1 1 
       24  80754 1 1 158 ASP OD2  O  10.731  22.745  15.871 1.00 . A A . 252 ASP OD2  1 1 
       24  80755 1 1 159 ASP C    C   7.941  19.585  10.902 1.00 . A A . 253 ASP C    1 1 
       24  80756 1 1 159 ASP CA   C   9.375  19.227  11.315 1.00 . A A . 253 ASP CA   1 1 
       24  80757 1 1 159 ASP CB   C   9.775  17.894  10.674 1.00 . A A . 253 ASP CB   1 1 
       24  80758 1 1 159 ASP CG   C   9.652  17.984   9.157 1.00 . A A . 253 ASP CG   1 1 
       24  80759 1 1 159 ASP H    H  10.252  18.546  13.123 1.00 . A A . 253 ASP H    1 1 
       24  80760 1 1 159 ASP HA   H  10.035  19.986  10.938 1.00 . A A . 253 ASP HA   1 1 
       24  80761 1 1 159 ASP HB2  H  10.797  17.668  10.935 1.00 . A A . 253 ASP HB2  1 1 
       24  80762 1 1 159 ASP HB3  H   9.133  17.109  11.042 1.00 . A A . 253 ASP HB3  1 1 
       24  80763 1 1 159 ASP N    N   9.547  19.129  12.772 1.00 . A A . 253 ASP N    1 1 
       24  80764 1 1 159 ASP O    O   7.524  20.739  11.006 1.00 . A A . 253 ASP O    1 1 
       24  80765 1 1 159 ASP OD1  O   9.205  19.013   8.677 1.00 . A A . 253 ASP OD1  1 1 
       24  80766 1 1 159 ASP OD2  O  10.005  17.020   8.498 1.00 . A A . 253 ASP OD2  1 1 
       24  80767 1 1 160 GLU C    C   5.269  17.443   9.551 1.00 . A A . 254 GLU C    1 1 
       24  80768 1 1 160 GLU CA   C   5.842  18.789   9.957 1.00 . A A . 254 GLU CA   1 1 
       24  80769 1 1 160 GLU CB   C   5.809  19.744   8.757 1.00 . A A . 254 GLU CB   1 1 
       24  80770 1 1 160 GLU CD   C   4.321  21.007   7.197 1.00 . A A . 254 GLU CD   1 1 
       24  80771 1 1 160 GLU CG   C   4.360  19.992   8.334 1.00 . A A . 254 GLU CG   1 1 
       24  80772 1 1 160 GLU H    H   7.610  17.702  10.335 1.00 . A A . 254 GLU H    1 1 
       24  80773 1 1 160 GLU HA   H   5.251  19.205  10.761 1.00 . A A . 254 GLU HA   1 1 
       24  80774 1 1 160 GLU HB2  H   6.269  20.682   9.029 1.00 . A A . 254 GLU HB2  1 1 
       24  80775 1 1 160 GLU HB3  H   6.351  19.305   7.934 1.00 . A A . 254 GLU HB3  1 1 
       24  80776 1 1 160 GLU HG2  H   3.921  19.064   8.002 1.00 . A A . 254 GLU HG2  1 1 
       24  80777 1 1 160 GLU HG3  H   3.802  20.374   9.174 1.00 . A A . 254 GLU HG3  1 1 
       24  80778 1 1 160 GLU N    N   7.212  18.593  10.410 1.00 . A A . 254 GLU N    1 1 
       24  80779 1 1 160 GLU O    O   4.059  17.219   9.584 1.00 . A A . 254 GLU O    1 1 
       24  80780 1 1 160 GLU OE1  O   5.329  21.656   6.972 1.00 . A A . 254 GLU OE1  1 1 
       24  80781 1 1 160 GLU OE2  O   3.280  21.125   6.569 1.00 . A A . 254 GLU OE2  1 1 
       24  80782 1 1 161 ARG C    C   5.979  14.216   9.906 1.00 . A A . 255 ARG C    1 1 
       24  80783 1 1 161 ARG CA   C   5.816  15.190   8.748 1.00 . A A . 255 ARG CA   1 1 
       24  80784 1 1 161 ARG CB   C   6.707  14.749   7.585 1.00 . A A . 255 ARG CB   1 1 
       24  80785 1 1 161 ARG CD   C   7.261  15.136   5.178 1.00 . A A . 255 ARG CD   1 1 
       24  80786 1 1 161 ARG CG   C   6.347  15.551   6.333 1.00 . A A . 255 ARG CG   1 1 
       24  80787 1 1 161 ARG CZ   C   7.655  15.765   2.868 1.00 . A A . 255 ARG CZ   1 1 
       24  80788 1 1 161 ARG H    H   7.128  16.805   9.188 1.00 . A A . 255 ARG H    1 1 
       24  80789 1 1 161 ARG HA   H   4.786  15.175   8.419 1.00 . A A . 255 ARG HA   1 1 
       24  80790 1 1 161 ARG HB2  H   7.743  14.921   7.841 1.00 . A A . 255 ARG HB2  1 1 
       24  80791 1 1 161 ARG HB3  H   6.553  13.698   7.392 1.00 . A A . 255 ARG HB3  1 1 
       24  80792 1 1 161 ARG HD2  H   8.286  15.338   5.446 1.00 . A A . 255 ARG HD2  1 1 
       24  80793 1 1 161 ARG HD3  H   7.144  14.076   4.995 1.00 . A A . 255 ARG HD3  1 1 
       24  80794 1 1 161 ARG HE   H   6.144  16.476   3.974 1.00 . A A . 255 ARG HE   1 1 
       24  80795 1 1 161 ARG HG2  H   5.319  15.361   6.066 1.00 . A A . 255 ARG HG2  1 1 
       24  80796 1 1 161 ARG HG3  H   6.480  16.604   6.531 1.00 . A A . 255 ARG HG3  1 1 
       24  80797 1 1 161 ARG HH11 H   8.943  14.464   3.680 1.00 . A A . 255 ARG HH11 1 1 
       24  80798 1 1 161 ARG HH12 H   9.245  14.885   2.028 1.00 . A A . 255 ARG HH12 1 1 
       24  80799 1 1 161 ARG HH21 H   6.542  17.047   1.806 1.00 . A A . 255 ARG HH21 1 1 
       24  80800 1 1 161 ARG HH22 H   7.888  16.347   0.968 1.00 . A A . 255 ARG HH22 1 1 
       24  80801 1 1 161 ARG N    N   6.176  16.546   9.170 1.00 . A A . 255 ARG N    1 1 
       24  80802 1 1 161 ARG NE   N   6.923  15.881   3.971 1.00 . A A . 255 ARG NE   1 1 
       24  80803 1 1 161 ARG NH1  N   8.696  14.977   2.858 1.00 . A A . 255 ARG NH1  1 1 
       24  80804 1 1 161 ARG NH2  N   7.337  16.439   1.797 1.00 . A A . 255 ARG NH2  1 1 
       24  80805 1 1 161 ARG O    O   5.295  13.193   9.978 1.00 . A A . 255 ARG O    1 1 
       24  80806 1 1 162 VAL C    C   5.886  13.339  12.717 1.00 . A A . 256 VAL C    1 1 
       24  80807 1 1 162 VAL CA   C   7.183  13.692  11.953 1.00 . A A . 256 VAL CA   1 1 
       24  80808 1 1 162 VAL CB   C   8.258  14.399  12.856 1.00 . A A . 256 VAL CB   1 1 
       24  80809 1 1 162 VAL CG1  C   7.944  14.259  14.352 1.00 . A A . 256 VAL CG1  1 1 
       24  80810 1 1 162 VAL CG2  C   9.657  13.814  12.593 1.00 . A A . 256 VAL CG2  1 1 
       24  80811 1 1 162 VAL H    H   7.416  15.366  10.686 1.00 . A A . 256 VAL H    1 1 
       24  80812 1 1 162 VAL HA   H   7.592  12.763  11.582 1.00 . A A . 256 VAL HA   1 1 
       24  80813 1 1 162 VAL HB   H   8.281  15.450  12.608 1.00 . A A . 256 VAL HB   1 1 
       24  80814 1 1 162 VAL HG11 H   8.792  14.591  14.931 1.00 . A A . 256 VAL HG11 1 1 
       24  80815 1 1 162 VAL HG12 H   7.735  13.224  14.581 1.00 . A A . 256 VAL HG12 1 1 
       24  80816 1 1 162 VAL HG13 H   7.084  14.863  14.594 1.00 . A A . 256 VAL HG13 1 1 
       24  80817 1 1 162 VAL HG21 H   9.819  13.734  11.527 1.00 . A A . 256 VAL HG21 1 1 
       24  80818 1 1 162 VAL HG22 H   9.728  12.834  13.041 1.00 . A A . 256 VAL HG22 1 1 
       24  80819 1 1 162 VAL HG23 H  10.405  14.463  13.023 1.00 . A A . 256 VAL HG23 1 1 
       24  80820 1 1 162 VAL N    N   6.905  14.538  10.802 1.00 . A A . 256 VAL N    1 1 
       24  80821 1 1 162 VAL O    O   5.688  12.178  13.076 1.00 . A A . 256 VAL O    1 1 
       24  80822 1 1 163 PRO C    C   2.940  12.869  13.077 1.00 . A A . 257 PRO C    1 1 
       24  80823 1 1 163 PRO CA   C   3.747  13.990  13.734 1.00 . A A . 257 PRO CA   1 1 
       24  80824 1 1 163 PRO CB   C   2.986  15.334  13.701 1.00 . A A . 257 PRO CB   1 1 
       24  80825 1 1 163 PRO CD   C   5.109  15.708  12.626 1.00 . A A . 257 PRO CD   1 1 
       24  80826 1 1 163 PRO CG   C   4.049  16.367  13.507 1.00 . A A . 257 PRO CG   1 1 
       24  80827 1 1 163 PRO HA   H   3.975  13.730  14.756 1.00 . A A . 257 PRO HA   1 1 
       24  80828 1 1 163 PRO HB2  H   2.285  15.354  12.871 1.00 . A A . 257 PRO HB2  1 1 
       24  80829 1 1 163 PRO HB3  H   2.467  15.503  14.632 1.00 . A A . 257 PRO HB3  1 1 
       24  80830 1 1 163 PRO HD2  H   4.873  15.855  11.583 1.00 . A A . 257 PRO HD2  1 1 
       24  80831 1 1 163 PRO HD3  H   6.086  16.088  12.856 1.00 . A A . 257 PRO HD3  1 1 
       24  80832 1 1 163 PRO HG2  H   3.639  17.243  13.016 1.00 . A A . 257 PRO HG2  1 1 
       24  80833 1 1 163 PRO HG3  H   4.485  16.642  14.456 1.00 . A A . 257 PRO HG3  1 1 
       24  80834 1 1 163 PRO N    N   5.010  14.284  12.986 1.00 . A A . 257 PRO N    1 1 
       24  80835 1 1 163 PRO O    O   2.471  11.952  13.753 1.00 . A A . 257 PRO O    1 1 
       24  80836 1 1 164 ALA C    C   2.816  10.582  11.059 1.00 . A A . 258 ALA C    1 1 
       24  80837 1 1 164 ALA CA   C   2.059  11.905  11.027 1.00 . A A . 258 ALA CA   1 1 
       24  80838 1 1 164 ALA CB   C   1.851  12.319   9.567 1.00 . A A . 258 ALA CB   1 1 
       24  80839 1 1 164 ALA H    H   3.197  13.690  11.271 1.00 . A A . 258 ALA H    1 1 
       24  80840 1 1 164 ALA HA   H   1.094  11.769  11.493 1.00 . A A . 258 ALA HA   1 1 
       24  80841 1 1 164 ALA HB1  H   1.486  11.468   9.003 1.00 . A A . 258 ALA HB1  1 1 
       24  80842 1 1 164 ALA HB2  H   2.790  12.649   9.150 1.00 . A A . 258 ALA HB2  1 1 
       24  80843 1 1 164 ALA HB3  H   1.131  13.121   9.519 1.00 . A A . 258 ALA HB3  1 1 
       24  80844 1 1 164 ALA N    N   2.798  12.937  11.758 1.00 . A A . 258 ALA N    1 1 
       24  80845 1 1 164 ALA O    O   2.217   9.517  11.216 1.00 . A A . 258 ALA O    1 1 
       24  80846 1 1 165 LEU C    C   4.884   8.751  12.237 1.00 . A A . 259 LEU C    1 1 
       24  80847 1 1 165 LEU CA   C   4.958   9.459  10.896 1.00 . A A . 259 LEU CA   1 1 
       24  80848 1 1 165 LEU CB   C   6.412   9.814  10.584 1.00 . A A . 259 LEU CB   1 1 
       24  80849 1 1 165 LEU CD1  C   7.958  10.814   8.894 1.00 . A A . 259 LEU CD1  1 1 
       24  80850 1 1 165 LEU CD2  C   6.286   9.066   8.159 1.00 . A A . 259 LEU CD2  1 1 
       24  80851 1 1 165 LEU CG   C   6.546  10.258   9.117 1.00 . A A . 259 LEU CG   1 1 
       24  80852 1 1 165 LEU H    H   4.552  11.533  10.768 1.00 . A A . 259 LEU H    1 1 
       24  80853 1 1 165 LEU HA   H   4.592   8.787  10.140 1.00 . A A . 259 LEU HA   1 1 
       24  80854 1 1 165 LEU HB2  H   6.725  10.621  11.230 1.00 . A A . 259 LEU HB2  1 1 
       24  80855 1 1 165 LEU HB3  H   7.041   8.954  10.759 1.00 . A A . 259 LEU HB3  1 1 
       24  80856 1 1 165 LEU HD11 H   8.147  11.608   9.601 1.00 . A A . 259 LEU HD11 1 1 
       24  80857 1 1 165 LEU HD12 H   8.037  11.199   7.889 1.00 . A A . 259 LEU HD12 1 1 
       24  80858 1 1 165 LEU HD13 H   8.682  10.025   9.036 1.00 . A A . 259 LEU HD13 1 1 
       24  80859 1 1 165 LEU HD21 H   6.599   8.139   8.623 1.00 . A A . 259 LEU HD21 1 1 
       24  80860 1 1 165 LEU HD22 H   6.836   9.204   7.237 1.00 . A A . 259 LEU HD22 1 1 
       24  80861 1 1 165 LEU HD23 H   5.233   9.013   7.930 1.00 . A A . 259 LEU HD23 1 1 
       24  80862 1 1 165 LEU HG   H   5.826  11.040   8.919 1.00 . A A . 259 LEU HG   1 1 
       24  80863 1 1 165 LEU N    N   4.132  10.657  10.898 1.00 . A A . 259 LEU N    1 1 
       24  80864 1 1 165 LEU O    O   4.825   7.529  12.288 1.00 . A A . 259 LEU O    1 1 
       24  80865 1 1 166 ASN C    C   3.575   8.122  14.840 1.00 . A A . 260 ASN C    1 1 
       24  80866 1 1 166 ASN CA   C   4.866   8.919  14.647 1.00 . A A . 260 ASN CA   1 1 
       24  80867 1 1 166 ASN CB   C   4.964  10.011  15.714 1.00 . A A . 260 ASN CB   1 1 
       24  80868 1 1 166 ASN CG   C   4.846   9.396  17.104 1.00 . A A . 260 ASN CG   1 1 
       24  80869 1 1 166 ASN H    H   4.992  10.490  13.221 1.00 . A A . 260 ASN H    1 1 
       24  80870 1 1 166 ASN HA   H   5.708   8.253  14.752 1.00 . A A . 260 ASN HA   1 1 
       24  80871 1 1 166 ASN HB2  H   5.916  10.515  15.625 1.00 . A A . 260 ASN HB2  1 1 
       24  80872 1 1 166 ASN HB3  H   4.166  10.725  15.572 1.00 . A A . 260 ASN HB3  1 1 
       24  80873 1 1 166 ASN HD21 H   6.696   8.675  17.099 1.00 . A A . 260 ASN HD21 1 1 
       24  80874 1 1 166 ASN HD22 H   5.798   8.358  18.504 1.00 . A A . 260 ASN HD22 1 1 
       24  80875 1 1 166 ASN N    N   4.911   9.516  13.319 1.00 . A A . 260 ASN N    1 1 
       24  80876 1 1 166 ASN ND2  N   5.864   8.757  17.611 1.00 . A A . 260 ASN ND2  1 1 
       24  80877 1 1 166 ASN O    O   3.594   7.018  15.385 1.00 . A A . 260 ASN O    1 1 
       24  80878 1 1 166 ASN OD1  O   3.800   9.501  17.744 1.00 . A A . 260 ASN OD1  1 1 
       24  80879 1 1 167 LEU C    C   1.145   6.747  13.637 1.00 . A A . 261 LEU C    1 1 
       24  80880 1 1 167 LEU CA   C   1.169   8.010  14.492 1.00 . A A . 261 LEU CA   1 1 
       24  80881 1 1 167 LEU CB   C   0.044   8.934  14.023 1.00 . A A . 261 LEU CB   1 1 
       24  80882 1 1 167 LEU CD1  C  -1.135  11.098  14.349 1.00 . A A . 261 LEU CD1  1 1 
       24  80883 1 1 167 LEU CD2  C  -0.601   9.672  16.359 1.00 . A A . 261 LEU CD2  1 1 
       24  80884 1 1 167 LEU CG   C  -0.115  10.134  14.964 1.00 . A A . 261 LEU CG   1 1 
       24  80885 1 1 167 LEU H    H   2.511   9.558  13.947 1.00 . A A . 261 LEU H    1 1 
       24  80886 1 1 167 LEU HA   H   0.997   7.740  15.522 1.00 . A A . 261 LEU HA   1 1 
       24  80887 1 1 167 LEU HB2  H   0.274   9.292  13.029 1.00 . A A . 261 LEU HB2  1 1 
       24  80888 1 1 167 LEU HB3  H  -0.879   8.379  13.993 1.00 . A A . 261 LEU HB3  1 1 
       24  80889 1 1 167 LEU HD11 H  -1.378  11.872  15.062 1.00 . A A . 261 LEU HD11 1 1 
       24  80890 1 1 167 LEU HD12 H  -2.031  10.555  14.087 1.00 . A A . 261 LEU HD12 1 1 
       24  80891 1 1 167 LEU HD13 H  -0.714  11.546  13.461 1.00 . A A . 261 LEU HD13 1 1 
       24  80892 1 1 167 LEU HD21 H  -1.141  10.474  16.845 1.00 . A A . 261 LEU HD21 1 1 
       24  80893 1 1 167 LEU HD22 H   0.252   9.409  16.967 1.00 . A A . 261 LEU HD22 1 1 
       24  80894 1 1 167 LEU HD23 H  -1.251   8.813  16.261 1.00 . A A . 261 LEU HD23 1 1 
       24  80895 1 1 167 LEU HG   H   0.838  10.637  15.063 1.00 . A A . 261 LEU HG   1 1 
       24  80896 1 1 167 LEU N    N   2.463   8.682  14.379 1.00 . A A . 261 LEU N    1 1 
       24  80897 1 1 167 LEU O    O   0.505   5.759  13.987 1.00 . A A . 261 LEU O    1 1 
       24  80898 1 1 168 LEU C    C   2.456   4.444  12.189 1.00 . A A . 262 LEU C    1 1 
       24  80899 1 1 168 LEU CA   C   1.857   5.704  11.547 1.00 . A A . 262 LEU CA   1 1 
       24  80900 1 1 168 LEU CB   C   2.701   6.146  10.332 1.00 . A A . 262 LEU CB   1 1 
       24  80901 1 1 168 LEU CD1  C   2.652   3.843   9.254 1.00 . A A . 262 LEU CD1  1 1 
       24  80902 1 1 168 LEU CD2  C   0.896   5.560   8.626 1.00 . A A . 262 LEU CD2  1 1 
       24  80903 1 1 168 LEU CG   C   2.371   5.343   9.052 1.00 . A A . 262 LEU CG   1 1 
       24  80904 1 1 168 LEU H    H   2.283   7.648  12.270 1.00 . A A . 262 LEU H    1 1 
       24  80905 1 1 168 LEU HA   H   0.855   5.488  11.224 1.00 . A A . 262 LEU HA   1 1 
       24  80906 1 1 168 LEU HB2  H   2.511   7.191  10.142 1.00 . A A . 262 LEU HB2  1 1 
       24  80907 1 1 168 LEU HB3  H   3.747   6.018  10.566 1.00 . A A . 262 LEU HB3  1 1 
       24  80908 1 1 168 LEU HD11 H   3.495   3.713   9.917 1.00 . A A . 262 LEU HD11 1 1 
       24  80909 1 1 168 LEU HD12 H   2.880   3.395   8.299 1.00 . A A . 262 LEU HD12 1 1 
       24  80910 1 1 168 LEU HD13 H   1.783   3.360   9.673 1.00 . A A . 262 LEU HD13 1 1 
       24  80911 1 1 168 LEU HD21 H   0.825   5.479   7.550 1.00 . A A . 262 LEU HD21 1 1 
       24  80912 1 1 168 LEU HD22 H   0.566   6.542   8.931 1.00 . A A . 262 LEU HD22 1 1 
       24  80913 1 1 168 LEU HD23 H   0.263   4.810   9.081 1.00 . A A . 262 LEU HD23 1 1 
       24  80914 1 1 168 LEU HG   H   3.013   5.702   8.259 1.00 . A A . 262 LEU HG   1 1 
       24  80915 1 1 168 LEU N    N   1.818   6.815  12.497 1.00 . A A . 262 LEU N    1 1 
       24  80916 1 1 168 LEU O    O   1.953   3.339  11.993 1.00 . A A . 262 LEU O    1 1 
       24  80917 1 1 169 ILE C    C   3.233   2.834  14.624 1.00 . A A . 263 ILE C    1 1 
       24  80918 1 1 169 ILE CA   C   4.173   3.483  13.609 1.00 . A A . 263 ILE CA   1 1 
       24  80919 1 1 169 ILE CB   C   5.457   3.954  14.312 1.00 . A A . 263 ILE CB   1 1 
       24  80920 1 1 169 ILE CD1  C   6.856   3.322  12.266 1.00 . A A . 263 ILE CD1  1 1 
       24  80921 1 1 169 ILE CG1  C   6.496   4.432  13.272 1.00 . A A . 263 ILE CG1  1 1 
       24  80922 1 1 169 ILE CG2  C   6.046   2.817  15.157 1.00 . A A . 263 ILE CG2  1 1 
       24  80923 1 1 169 ILE H    H   3.881   5.509  13.086 1.00 . A A . 263 ILE H    1 1 
       24  80924 1 1 169 ILE HA   H   4.425   2.748  12.864 1.00 . A A . 263 ILE HA   1 1 
       24  80925 1 1 169 ILE HB   H   5.210   4.779  14.967 1.00 . A A . 263 ILE HB   1 1 
       24  80926 1 1 169 ILE HD11 H   6.181   3.373  11.422 1.00 . A A . 263 ILE HD11 1 1 
       24  80927 1 1 169 ILE HD12 H   6.774   2.352  12.729 1.00 . A A . 263 ILE HD12 1 1 
       24  80928 1 1 169 ILE HD13 H   7.867   3.469  11.920 1.00 . A A . 263 ILE HD13 1 1 
       24  80929 1 1 169 ILE HG12 H   6.088   5.274  12.733 1.00 . A A . 263 ILE HG12 1 1 
       24  80930 1 1 169 ILE HG13 H   7.391   4.744  13.787 1.00 . A A . 263 ILE HG13 1 1 
       24  80931 1 1 169 ILE HG21 H   7.056   3.065  15.442 1.00 . A A . 263 ILE HG21 1 1 
       24  80932 1 1 169 ILE HG22 H   6.047   1.905  14.580 1.00 . A A . 263 ILE HG22 1 1 
       24  80933 1 1 169 ILE HG23 H   5.443   2.679  16.044 1.00 . A A . 263 ILE HG23 1 1 
       24  80934 1 1 169 ILE N    N   3.522   4.613  12.954 1.00 . A A . 263 ILE N    1 1 
       24  80935 1 1 169 ILE O    O   3.168   1.612  14.725 1.00 . A A . 263 ILE O    1 1 
       24  80936 1 1 170 CYS C    C   0.559   2.224  15.826 1.00 . A A . 264 CYS C    1 1 
       24  80937 1 1 170 CYS CA   C   1.613   3.169  16.408 1.00 . A A . 264 CYS CA   1 1 
       24  80938 1 1 170 CYS CB   C   0.904   4.341  17.089 1.00 . A A . 264 CYS CB   1 1 
       24  80939 1 1 170 CYS H    H   2.639   4.629  15.264 1.00 . A A . 264 CYS H    1 1 
       24  80940 1 1 170 CYS HA   H   2.181   2.638  17.156 1.00 . A A . 264 CYS HA   1 1 
       24  80941 1 1 170 CYS HB2  H   1.426   4.592  17.997 1.00 . A A . 264 CYS HB2  1 1 
       24  80942 1 1 170 CYS HB3  H   0.901   5.191  16.426 1.00 . A A . 264 CYS HB3  1 1 
       24  80943 1 1 170 CYS HG   H  -0.812   2.965  17.766 1.00 . A A . 264 CYS HG   1 1 
       24  80944 1 1 170 CYS N    N   2.529   3.662  15.383 1.00 . A A . 264 CYS N    1 1 
       24  80945 1 1 170 CYS O    O   0.177   1.252  16.468 1.00 . A A . 264 CYS O    1 1 
       24  80946 1 1 170 CYS SG   S  -0.806   3.884  17.484 1.00 . A A . 264 CYS SG   1 1 
       24  80947 1 1 171 LEU C    C  -0.547   0.282  13.803 1.00 . A A . 265 LEU C    1 1 
       24  80948 1 1 171 LEU CA   C  -0.983   1.740  13.998 1.00 . A A . 265 LEU CA   1 1 
       24  80949 1 1 171 LEU CB   C  -1.285   2.379  12.629 1.00 . A A . 265 LEU CB   1 1 
       24  80950 1 1 171 LEU CD1  C  -3.046   2.886  10.924 1.00 . A A . 265 LEU CD1  1 1 
       24  80951 1 1 171 LEU CD2  C  -2.608   0.489  11.548 1.00 . A A . 265 LEU CD2  1 1 
       24  80952 1 1 171 LEU CG   C  -2.657   1.942  12.073 1.00 . A A . 265 LEU CG   1 1 
       24  80953 1 1 171 LEU H    H   0.367   3.356  14.196 1.00 . A A . 265 LEU H    1 1 
       24  80954 1 1 171 LEU HA   H  -1.874   1.770  14.606 1.00 . A A . 265 LEU HA   1 1 
       24  80955 1 1 171 LEU HB2  H  -1.283   3.453  12.749 1.00 . A A . 265 LEU HB2  1 1 
       24  80956 1 1 171 LEU HB3  H  -0.507   2.107  11.933 1.00 . A A . 265 LEU HB3  1 1 
       24  80957 1 1 171 LEU HD11 H  -3.989   2.571  10.502 1.00 . A A . 265 LEU HD11 1 1 
       24  80958 1 1 171 LEU HD12 H  -2.281   2.854  10.161 1.00 . A A . 265 LEU HD12 1 1 
       24  80959 1 1 171 LEU HD13 H  -3.138   3.896  11.301 1.00 . A A . 265 LEU HD13 1 1 
       24  80960 1 1 171 LEU HD21 H  -3.385   0.336  10.809 1.00 . A A . 265 LEU HD21 1 1 
       24  80961 1 1 171 LEU HD22 H  -2.772  -0.191  12.365 1.00 . A A . 265 LEU HD22 1 1 
       24  80962 1 1 171 LEU HD23 H  -1.647   0.287  11.102 1.00 . A A . 265 LEU HD23 1 1 
       24  80963 1 1 171 LEU HG   H  -3.401   2.017  12.854 1.00 . A A . 265 LEU HG   1 1 
       24  80964 1 1 171 LEU N    N   0.064   2.540  14.638 1.00 . A A . 265 LEU N    1 1 
       24  80965 1 1 171 LEU O    O  -1.303  -0.644  14.097 1.00 . A A . 265 LEU O    1 1 
       24  80966 1 1 172 VAL C    C   1.325  -2.081  14.367 1.00 . A A . 266 VAL C    1 1 
       24  80967 1 1 172 VAL CA   C   1.176  -1.271  13.069 1.00 . A A . 266 VAL CA   1 1 
       24  80968 1 1 172 VAL CB   C   2.534  -1.185  12.350 1.00 . A A . 266 VAL CB   1 1 
       24  80969 1 1 172 VAL CG1  C   3.147  -2.579  12.204 1.00 . A A . 266 VAL CG1  1 1 
       24  80970 1 1 172 VAL CG2  C   2.343  -0.585  10.954 1.00 . A A . 266 VAL CG2  1 1 
       24  80971 1 1 172 VAL H    H   1.231   0.851  13.093 1.00 . A A . 266 VAL H    1 1 
       24  80972 1 1 172 VAL HA   H   0.483  -1.789  12.423 1.00 . A A . 266 VAL HA   1 1 
       24  80973 1 1 172 VAL HB   H   3.203  -0.559  12.922 1.00 . A A . 266 VAL HB   1 1 
       24  80974 1 1 172 VAL HG11 H   2.412  -3.249  11.785 1.00 . A A . 266 VAL HG11 1 1 
       24  80975 1 1 172 VAL HG12 H   3.461  -2.944  13.169 1.00 . A A . 266 VAL HG12 1 1 
       24  80976 1 1 172 VAL HG13 H   3.999  -2.527  11.544 1.00 . A A . 266 VAL HG13 1 1 
       24  80977 1 1 172 VAL HG21 H   2.119   0.468  11.042 1.00 . A A . 266 VAL HG21 1 1 
       24  80978 1 1 172 VAL HG22 H   1.529  -1.086  10.453 1.00 . A A . 266 VAL HG22 1 1 
       24  80979 1 1 172 VAL HG23 H   3.251  -0.715  10.379 1.00 . A A . 266 VAL HG23 1 1 
       24  80980 1 1 172 VAL N    N   0.666   0.080  13.310 1.00 . A A . 266 VAL N    1 1 
       24  80981 1 1 172 VAL O    O   1.021  -3.273  14.401 1.00 . A A . 266 VAL O    1 1 
       24  80982 1 1 173 SER C    C   0.830  -2.663  17.369 1.00 . A A . 267 SER C    1 1 
       24  80983 1 1 173 SER CA   C   2.093  -2.117  16.686 1.00 . A A . 267 SER CA   1 1 
       24  80984 1 1 173 SER CB   C   2.779  -1.140  17.642 1.00 . A A . 267 SER CB   1 1 
       24  80985 1 1 173 SER H    H   2.101  -0.505  15.309 1.00 . A A . 267 SER H    1 1 
       24  80986 1 1 173 SER HA   H   2.768  -2.938  16.512 1.00 . A A . 267 SER HA   1 1 
       24  80987 1 1 173 SER HB2  H   2.950  -1.621  18.590 1.00 . A A . 267 SER HB2  1 1 
       24  80988 1 1 173 SER HB3  H   3.727  -0.834  17.221 1.00 . A A . 267 SER HB3  1 1 
       24  80989 1 1 173 SER HG   H   1.366  -0.185  18.579 1.00 . A A . 267 SER HG   1 1 
       24  80990 1 1 173 SER N    N   1.843  -1.442  15.408 1.00 . A A . 267 SER N    1 1 
       24  80991 1 1 173 SER O    O   0.872  -3.738  17.969 1.00 . A A . 267 SER O    1 1 
       24  80992 1 1 173 SER OG   O   1.944  -0.006  17.832 1.00 . A A . 267 SER OG   1 1 
       24  80993 1 1 174 ARG C    C  -2.361  -3.258  17.138 1.00 . A A . 268 ARG C    1 1 
       24  80994 1 1 174 ARG CA   C  -1.504  -2.338  17.998 1.00 . A A . 268 ARG CA   1 1 
       24  80995 1 1 174 ARG CB   C  -2.318  -1.103  18.397 1.00 . A A . 268 ARG CB   1 1 
       24  80996 1 1 174 ARG CD   C  -2.395   0.884  19.923 1.00 . A A . 268 ARG CD   1 1 
       24  80997 1 1 174 ARG CG   C  -1.619  -0.382  19.554 1.00 . A A . 268 ARG CG   1 1 
       24  80998 1 1 174 ARG CZ   C  -0.699   2.295  20.942 1.00 . A A . 268 ARG CZ   1 1 
       24  80999 1 1 174 ARG H    H  -0.253  -1.061  16.862 1.00 . A A . 268 ARG H    1 1 
       24  81000 1 1 174 ARG HA   H  -1.242  -2.872  18.902 1.00 . A A . 268 ARG HA   1 1 
       24  81001 1 1 174 ARG HB2  H  -2.398  -0.437  17.551 1.00 . A A . 268 ARG HB2  1 1 
       24  81002 1 1 174 ARG HB3  H  -3.307  -1.405  18.710 1.00 . A A . 268 ARG HB3  1 1 
       24  81003 1 1 174 ARG HD2  H  -2.387   1.563  19.085 1.00 . A A . 268 ARG HD2  1 1 
       24  81004 1 1 174 ARG HD3  H  -3.417   0.621  20.157 1.00 . A A . 268 ARG HD3  1 1 
       24  81005 1 1 174 ARG HE   H  -2.175   1.412  21.965 1.00 . A A . 268 ARG HE   1 1 
       24  81006 1 1 174 ARG HG2  H  -1.573  -1.039  20.410 1.00 . A A . 268 ARG HG2  1 1 
       24  81007 1 1 174 ARG HG3  H  -0.616  -0.112  19.256 1.00 . A A . 268 ARG HG3  1 1 
       24  81008 1 1 174 ARG HH11 H  -0.582   2.035  18.961 1.00 . A A . 268 ARG HH11 1 1 
       24  81009 1 1 174 ARG HH12 H   0.646   3.039  19.660 1.00 . A A . 268 ARG HH12 1 1 
       24  81010 1 1 174 ARG HH21 H  -0.573   2.736  22.891 1.00 . A A . 268 ARG HH21 1 1 
       24  81011 1 1 174 ARG HH22 H   0.650   3.435  21.883 1.00 . A A . 268 ARG HH22 1 1 
       24  81012 1 1 174 ARG N    N  -0.270  -1.916  17.326 1.00 . A A . 268 ARG N    1 1 
       24  81013 1 1 174 ARG NE   N  -1.782   1.535  21.075 1.00 . A A . 268 ARG NE   1 1 
       24  81014 1 1 174 ARG NH1  N  -0.170   2.469  19.763 1.00 . A A . 268 ARG NH1  1 1 
       24  81015 1 1 174 ARG NH2  N  -0.166   2.867  21.987 1.00 . A A . 268 ARG NH2  1 1 
       24  81016 1 1 174 ARG O    O  -2.902  -4.246  17.636 1.00 . A A . 268 ARG O    1 1 
       24  81017 1 1 175 TYR C    C  -2.807  -5.176  14.915 1.00 . A A . 269 TYR C    1 1 
       24  81018 1 1 175 TYR CA   C  -3.358  -3.755  15.005 1.00 . A A . 269 TYR CA   1 1 
       24  81019 1 1 175 TYR CB   C  -3.473  -3.152  13.603 1.00 . A A . 269 TYR CB   1 1 
       24  81020 1 1 175 TYR CD1  C  -5.706  -4.074  12.878 1.00 . A A . 269 TYR CD1  1 1 
       24  81021 1 1 175 TYR CD2  C  -3.700  -4.923  11.816 1.00 . A A . 269 TYR CD2  1 1 
       24  81022 1 1 175 TYR CE1  C  -6.485  -4.931  12.091 1.00 . A A . 269 TYR CE1  1 1 
       24  81023 1 1 175 TYR CE2  C  -4.478  -5.779  11.026 1.00 . A A . 269 TYR CE2  1 1 
       24  81024 1 1 175 TYR CG   C  -4.312  -4.070  12.740 1.00 . A A . 269 TYR CG   1 1 
       24  81025 1 1 175 TYR CZ   C  -5.872  -5.784  11.164 1.00 . A A . 269 TYR CZ   1 1 
       24  81026 1 1 175 TYR H    H  -2.093  -2.123  15.505 1.00 . A A . 269 TYR H    1 1 
       24  81027 1 1 175 TYR HA   H  -4.342  -3.795  15.442 1.00 . A A . 269 TYR HA   1 1 
       24  81028 1 1 175 TYR HB2  H  -3.945  -2.182  13.665 1.00 . A A . 269 TYR HB2  1 1 
       24  81029 1 1 175 TYR HB3  H  -2.489  -3.049  13.170 1.00 . A A . 269 TYR HB3  1 1 
       24  81030 1 1 175 TYR HD1  H  -6.179  -3.418  13.590 1.00 . A A . 269 TYR HD1  1 1 
       24  81031 1 1 175 TYR HD2  H  -2.627  -4.920  11.709 1.00 . A A . 269 TYR HD2  1 1 
       24  81032 1 1 175 TYR HE1  H  -7.559  -4.934  12.199 1.00 . A A . 269 TYR HE1  1 1 
       24  81033 1 1 175 TYR HE2  H  -4.006  -6.436  10.311 1.00 . A A . 269 TYR HE2  1 1 
       24  81034 1 1 175 TYR HH   H  -6.049  -7.232   9.931 1.00 . A A . 269 TYR HH   1 1 
       24  81035 1 1 175 TYR N    N  -2.520  -2.930  15.863 1.00 . A A . 269 TYR N    1 1 
       24  81036 1 1 175 TYR O    O  -3.552  -6.149  15.034 1.00 . A A . 269 TYR O    1 1 
       24  81037 1 1 175 TYR OH   O  -6.641  -6.630  10.391 1.00 . A A . 269 TYR OH   1 1 
       24  81038 1 1 176 PHE C    C  -0.479  -7.121  15.976 1.00 . A A . 270 PHE C    1 1 
       24  81039 1 1 176 PHE CA   C  -0.853  -6.596  14.594 1.00 . A A . 270 PHE CA   1 1 
       24  81040 1 1 176 PHE CB   C   0.397  -6.488  13.721 1.00 . A A . 270 PHE CB   1 1 
       24  81041 1 1 176 PHE CD1  C  -0.444  -7.366  11.515 1.00 . A A . 270 PHE CD1  1 1 
       24  81042 1 1 176 PHE CD2  C   0.010  -4.996  11.725 1.00 . A A . 270 PHE CD2  1 1 
       24  81043 1 1 176 PHE CE1  C  -0.838  -7.173  10.186 1.00 . A A . 270 PHE CE1  1 1 
       24  81044 1 1 176 PHE CE2  C  -0.383  -4.801  10.394 1.00 . A A . 270 PHE CE2  1 1 
       24  81045 1 1 176 PHE CG   C  -0.020  -6.277  12.284 1.00 . A A . 270 PHE CG   1 1 
       24  81046 1 1 176 PHE CZ   C  -0.809  -5.891   9.626 1.00 . A A . 270 PHE CZ   1 1 
       24  81047 1 1 176 PHE H    H  -0.956  -4.477  14.616 1.00 . A A . 270 PHE H    1 1 
       24  81048 1 1 176 PHE HA   H  -1.540  -7.296  14.134 1.00 . A A . 270 PHE HA   1 1 
       24  81049 1 1 176 PHE HB2  H   0.999  -5.652  14.051 1.00 . A A . 270 PHE HB2  1 1 
       24  81050 1 1 176 PHE HB3  H   0.972  -7.400  13.798 1.00 . A A . 270 PHE HB3  1 1 
       24  81051 1 1 176 PHE HD1  H  -0.468  -8.356  11.947 1.00 . A A . 270 PHE HD1  1 1 
       24  81052 1 1 176 PHE HD2  H   0.332  -4.156  12.320 1.00 . A A . 270 PHE HD2  1 1 
       24  81053 1 1 176 PHE HE1  H  -1.168  -8.011   9.594 1.00 . A A . 270 PHE HE1  1 1 
       24  81054 1 1 176 PHE HE2  H  -0.358  -3.811   9.964 1.00 . A A . 270 PHE HE2  1 1 
       24  81055 1 1 176 PHE HZ   H  -1.112  -5.743   8.599 1.00 . A A . 270 PHE HZ   1 1 
       24  81056 1 1 176 PHE N    N  -1.498  -5.289  14.703 1.00 . A A . 270 PHE N    1 1 
       24  81057 1 1 176 PHE O    O  -0.028  -8.256  16.118 1.00 . A A . 270 PHE O    1 1 
       24  81058 1 1 177 ASP C    C   1.129  -6.759  18.596 1.00 . A A . 271 ASP C    1 1 
       24  81059 1 1 177 ASP CA   C  -0.376  -6.640  18.368 1.00 . A A . 271 ASP CA   1 1 
       24  81060 1 1 177 ASP CB   C  -1.062  -7.969  18.729 1.00 . A A . 271 ASP CB   1 1 
       24  81061 1 1 177 ASP CG   C  -1.195  -8.111  20.248 1.00 . A A . 271 ASP CG   1 1 
       24  81062 1 1 177 ASP H    H  -1.045  -5.390  16.795 1.00 . A A . 271 ASP H    1 1 
       24  81063 1 1 177 ASP HA   H  -0.761  -5.864  19.010 1.00 . A A . 271 ASP HA   1 1 
       24  81064 1 1 177 ASP HB2  H  -2.044  -7.997  18.282 1.00 . A A . 271 ASP HB2  1 1 
       24  81065 1 1 177 ASP HB3  H  -0.475  -8.794  18.351 1.00 . A A . 271 ASP HB3  1 1 
       24  81066 1 1 177 ASP N    N  -0.678  -6.279  16.984 1.00 . A A . 271 ASP N    1 1 
       24  81067 1 1 177 ASP O    O   1.564  -7.321  19.603 1.00 . A A . 271 ASP O    1 1 
       24  81068 1 1 177 ASP OD1  O  -1.365  -7.099  20.909 1.00 . A A . 271 ASP OD1  1 1 
       24  81069 1 1 177 ASP OD2  O  -1.130  -9.231  20.726 1.00 . A A . 271 ASP OD2  1 1 
       24  81070 1 1 178 GLN C    C   3.843  -5.245  18.839 1.00 . A A . 272 GLN C    1 1 
       24  81071 1 1 178 GLN CA   C   3.377  -6.281  17.822 1.00 . A A . 272 GLN CA   1 1 
       24  81072 1 1 178 GLN CB   C   4.060  -6.030  16.472 1.00 . A A . 272 GLN CB   1 1 
       24  81073 1 1 178 GLN CD   C   4.375  -8.476  16.012 1.00 . A A . 272 GLN CD   1 1 
       24  81074 1 1 178 GLN CG   C   3.744  -7.180  15.510 1.00 . A A . 272 GLN CG   1 1 
       24  81075 1 1 178 GLN H    H   1.536  -5.780  16.890 1.00 . A A . 272 GLN H    1 1 
       24  81076 1 1 178 GLN HA   H   3.655  -7.261  18.180 1.00 . A A . 272 GLN HA   1 1 
       24  81077 1 1 178 GLN HB2  H   3.694  -5.102  16.054 1.00 . A A . 272 GLN HB2  1 1 
       24  81078 1 1 178 GLN HB3  H   5.128  -5.965  16.615 1.00 . A A . 272 GLN HB3  1 1 
       24  81079 1 1 178 GLN HE21 H   2.640  -9.427  16.181 1.00 . A A . 272 GLN HE21 1 1 
       24  81080 1 1 178 GLN HE22 H   4.008 -10.332  16.618 1.00 . A A . 272 GLN HE22 1 1 
       24  81081 1 1 178 GLN HG2  H   2.674  -7.307  15.444 1.00 . A A . 272 GLN HG2  1 1 
       24  81082 1 1 178 GLN HG3  H   4.139  -6.947  14.532 1.00 . A A . 272 GLN HG3  1 1 
       24  81083 1 1 178 GLN N    N   1.927  -6.223  17.674 1.00 . A A . 272 GLN N    1 1 
       24  81084 1 1 178 GLN NE2  N   3.611  -9.497  16.292 1.00 . A A . 272 GLN NE2  1 1 
       24  81085 1 1 178 GLN O    O   4.204  -4.124  18.483 1.00 . A A . 272 GLN O    1 1 
       24  81086 1 1 178 GLN OE1  O   5.595  -8.558  16.160 1.00 . A A . 272 GLN OE1  1 1 
       24  81087 1 1 179 ARG C    C   5.709  -4.357  21.020 1.00 . A A . 273 ARG C    1 1 
       24  81088 1 1 179 ARG CA   C   4.243  -4.736  21.183 1.00 . A A . 273 ARG CA   1 1 
       24  81089 1 1 179 ARG CB   C   4.035  -5.412  22.547 1.00 . A A . 273 ARG CB   1 1 
       24  81090 1 1 179 ARG CD   C   1.689  -4.676  23.122 1.00 . A A . 273 ARG CD   1 1 
       24  81091 1 1 179 ARG CG   C   2.573  -5.860  22.711 1.00 . A A . 273 ARG CG   1 1 
       24  81092 1 1 179 ARG CZ   C   0.022  -5.732  24.549 1.00 . A A . 273 ARG CZ   1 1 
       24  81093 1 1 179 ARG H    H   3.522  -6.538  20.332 1.00 . A A . 273 ARG H    1 1 
       24  81094 1 1 179 ARG HA   H   3.650  -3.838  21.141 1.00 . A A . 273 ARG HA   1 1 
       24  81095 1 1 179 ARG HB2  H   4.682  -6.275  22.617 1.00 . A A . 273 ARG HB2  1 1 
       24  81096 1 1 179 ARG HB3  H   4.288  -4.716  23.333 1.00 . A A . 273 ARG HB3  1 1 
       24  81097 1 1 179 ARG HD2  H   2.096  -4.209  24.004 1.00 . A A . 273 ARG HD2  1 1 
       24  81098 1 1 179 ARG HD3  H   1.661  -3.953  22.320 1.00 . A A . 273 ARG HD3  1 1 
       24  81099 1 1 179 ARG HE   H  -0.370  -4.993  22.730 1.00 . A A . 273 ARG HE   1 1 
       24  81100 1 1 179 ARG HG2  H   2.213  -6.267  21.778 1.00 . A A . 273 ARG HG2  1 1 
       24  81101 1 1 179 ARG HG3  H   2.518  -6.623  23.474 1.00 . A A . 273 ARG HG3  1 1 
       24  81102 1 1 179 ARG HH11 H   1.880  -5.625  25.288 1.00 . A A . 273 ARG HH11 1 1 
       24  81103 1 1 179 ARG HH12 H   0.706  -6.379  26.316 1.00 . A A . 273 ARG HH12 1 1 
       24  81104 1 1 179 ARG HH21 H  -1.907  -5.976  24.074 1.00 . A A . 273 ARG HH21 1 1 
       24  81105 1 1 179 ARG HH22 H  -1.437  -6.578  25.628 1.00 . A A . 273 ARG HH22 1 1 
       24  81106 1 1 179 ARG N    N   3.826  -5.633  20.110 1.00 . A A . 273 ARG N    1 1 
       24  81107 1 1 179 ARG NE   N   0.331  -5.133  23.400 1.00 . A A . 273 ARG NE   1 1 
       24  81108 1 1 179 ARG NH1  N   0.941  -5.927  25.455 1.00 . A A . 273 ARG NH1  1 1 
       24  81109 1 1 179 ARG NH2  N  -1.203  -6.126  24.767 1.00 . A A . 273 ARG NH2  1 1 
       24  81110 1 1 179 ARG O    O   6.211  -3.472  21.713 1.00 . A A . 273 ARG O    1 1 
       24  81111 1 1 180 ASP C    C   7.953  -3.343  19.240 1.00 . A A . 274 ASP C    1 1 
       24  81112 1 1 180 ASP CA   C   7.795  -4.736  19.841 1.00 . A A . 274 ASP CA   1 1 
       24  81113 1 1 180 ASP CB   C   8.380  -5.775  18.884 1.00 . A A . 274 ASP CB   1 1 
       24  81114 1 1 180 ASP CG   C   9.898  -5.652  18.847 1.00 . A A . 274 ASP CG   1 1 
       24  81115 1 1 180 ASP H    H   5.935  -5.708  19.558 1.00 . A A . 274 ASP H    1 1 
       24  81116 1 1 180 ASP HA   H   8.336  -4.780  20.774 1.00 . A A . 274 ASP HA   1 1 
       24  81117 1 1 180 ASP HB2  H   8.107  -6.765  19.220 1.00 . A A . 274 ASP HB2  1 1 
       24  81118 1 1 180 ASP HB3  H   7.983  -5.611  17.893 1.00 . A A . 274 ASP HB3  1 1 
       24  81119 1 1 180 ASP N    N   6.388  -5.025  20.093 1.00 . A A . 274 ASP N    1 1 
       24  81120 1 1 180 ASP O    O   8.941  -2.654  19.491 1.00 . A A . 274 ASP O    1 1 
       24  81121 1 1 180 ASP OD1  O  10.440  -4.997  19.723 1.00 . A A . 274 ASP OD1  1 1 
       24  81122 1 1 180 ASP OD2  O  10.496  -6.212  17.944 1.00 . A A . 274 ASP OD2  1 1 
       24  81123 1 1 181 LEU C    C   6.266  -0.594  18.677 1.00 . A A . 275 LEU C    1 1 
       24  81124 1 1 181 LEU CA   C   6.983  -1.620  17.801 1.00 . A A . 275 LEU CA   1 1 
       24  81125 1 1 181 LEU CB   C   6.286  -1.714  16.432 1.00 . A A . 275 LEU CB   1 1 
       24  81126 1 1 181 LEU CD1  C   6.397  -2.978  14.253 1.00 . A A . 275 LEU CD1  1 1 
       24  81127 1 1 181 LEU CD2  C   8.153  -1.293  14.771 1.00 . A A . 275 LEU CD2  1 1 
       24  81128 1 1 181 LEU CG   C   7.226  -2.356  15.384 1.00 . A A . 275 LEU CG   1 1 
       24  81129 1 1 181 LEU H    H   6.203  -3.531  18.283 1.00 . A A . 275 LEU H    1 1 
       24  81130 1 1 181 LEU HA   H   8.005  -1.303  17.656 1.00 . A A . 275 LEU HA   1 1 
       24  81131 1 1 181 LEU HB2  H   5.397  -2.323  16.540 1.00 . A A . 275 LEU HB2  1 1 
       24  81132 1 1 181 LEU HB3  H   5.997  -0.724  16.102 1.00 . A A . 275 LEU HB3  1 1 
       24  81133 1 1 181 LEU HD11 H   5.762  -2.220  13.816 1.00 . A A . 275 LEU HD11 1 1 
       24  81134 1 1 181 LEU HD12 H   5.787  -3.775  14.649 1.00 . A A . 275 LEU HD12 1 1 
       24  81135 1 1 181 LEU HD13 H   7.059  -3.373  13.496 1.00 . A A . 275 LEU HD13 1 1 
       24  81136 1 1 181 LEU HD21 H   8.834  -0.922  15.519 1.00 . A A . 275 LEU HD21 1 1 
       24  81137 1 1 181 LEU HD22 H   7.561  -0.477  14.385 1.00 . A A . 275 LEU HD22 1 1 
       24  81138 1 1 181 LEU HD23 H   8.716  -1.736  13.962 1.00 . A A . 275 LEU HD23 1 1 
       24  81139 1 1 181 LEU HG   H   7.821  -3.128  15.854 1.00 . A A . 275 LEU HG   1 1 
       24  81140 1 1 181 LEU N    N   6.966  -2.936  18.443 1.00 . A A . 275 LEU N    1 1 
       24  81141 1 1 181 LEU O    O   6.343   0.608  18.424 1.00 . A A . 275 LEU O    1 1 
       24  81142 1 1 182 ALA C    C   5.758   0.721  21.377 1.00 . A A . 276 ALA C    1 1 
       24  81143 1 1 182 ALA CA   C   4.815  -0.183  20.585 1.00 . A A . 276 ALA CA   1 1 
       24  81144 1 1 182 ALA CB   C   3.964  -1.004  21.557 1.00 . A A . 276 ALA CB   1 1 
       24  81145 1 1 182 ALA H    H   5.509  -2.040  19.844 1.00 . A A . 276 ALA H    1 1 
       24  81146 1 1 182 ALA HA   H   4.159   0.434  19.990 1.00 . A A . 276 ALA HA   1 1 
       24  81147 1 1 182 ALA HB1  H   4.579  -1.758  22.027 1.00 . A A . 276 ALA HB1  1 1 
       24  81148 1 1 182 ALA HB2  H   3.159  -1.479  21.018 1.00 . A A . 276 ALA HB2  1 1 
       24  81149 1 1 182 ALA HB3  H   3.554  -0.350  22.314 1.00 . A A . 276 ALA HB3  1 1 
       24  81150 1 1 182 ALA N    N   5.555  -1.073  19.695 1.00 . A A . 276 ALA N    1 1 
       24  81151 1 1 182 ALA O    O   6.186   0.377  22.479 1.00 . A A . 276 ALA O    1 1 
       24  81152 1 1 183 ASP C    C   8.106   2.153  22.176 1.00 . A A . 277 ASP C    1 1 
       24  81153 1 1 183 ASP CA   C   6.942   2.851  21.472 1.00 . A A . 277 ASP CA   1 1 
       24  81154 1 1 183 ASP CB   C   6.141   3.667  22.491 1.00 . A A . 277 ASP CB   1 1 
       24  81155 1 1 183 ASP CG   C   5.196   4.624  21.767 1.00 . A A . 277 ASP CG   1 1 
       24  81156 1 1 183 ASP H    H   5.681   2.108  19.936 1.00 . A A . 277 ASP H    1 1 
       24  81157 1 1 183 ASP HA   H   7.341   3.523  20.727 1.00 . A A . 277 ASP HA   1 1 
       24  81158 1 1 183 ASP HB2  H   5.566   2.999  23.113 1.00 . A A . 277 ASP HB2  1 1 
       24  81159 1 1 183 ASP HB3  H   6.822   4.237  23.107 1.00 . A A . 277 ASP HB3  1 1 
       24  81160 1 1 183 ASP N    N   6.064   1.886  20.811 1.00 . A A . 277 ASP N    1 1 
       24  81161 1 1 183 ASP O    O   8.160   2.107  23.405 1.00 . A A . 277 ASP O    1 1 
       24  81162 1 1 183 ASP OD1  O   5.380   4.823  20.578 1.00 . A A . 277 ASP OD1  1 1 
       24  81163 1 1 183 ASP OD2  O   4.299   5.140  22.413 1.00 . A A . 277 ASP OD2  1 1 
       24  81164 1 1 184 GLU C    C  11.061   1.927  22.738 1.00 . A A . 278 GLU C    1 1 
       24  81165 1 1 184 GLU CA   C  10.193   0.930  21.959 1.00 . A A . 278 GLU CA   1 1 
       24  81166 1 1 184 GLU CB   C  11.018   0.297  20.834 1.00 . A A . 278 GLU CB   1 1 
       24  81167 1 1 184 GLU CD   C  12.246   0.766  18.705 1.00 . A A . 278 GLU CD   1 1 
       24  81168 1 1 184 GLU CG   C  11.321   1.350  19.768 1.00 . A A . 278 GLU CG   1 1 
       24  81169 1 1 184 GLU H    H   8.945   1.685  20.420 1.00 . A A . 278 GLU H    1 1 
       24  81170 1 1 184 GLU HA   H   9.842   0.153  22.619 1.00 . A A . 278 GLU HA   1 1 
       24  81171 1 1 184 GLU HB2  H  11.947  -0.084  21.237 1.00 . A A . 278 GLU HB2  1 1 
       24  81172 1 1 184 GLU HB3  H  10.460  -0.513  20.389 1.00 . A A . 278 GLU HB3  1 1 
       24  81173 1 1 184 GLU HG2  H  10.399   1.668  19.304 1.00 . A A . 278 GLU HG2  1 1 
       24  81174 1 1 184 GLU HG3  H  11.800   2.199  20.231 1.00 . A A . 278 GLU HG3  1 1 
       24  81175 1 1 184 GLU N    N   9.035   1.616  21.392 1.00 . A A . 278 GLU N    1 1 
       24  81176 1 1 184 GLU O    O  11.112   3.105  22.386 1.00 . A A . 278 GLU O    1 1 
       24  81177 1 1 184 GLU OE1  O  12.221  -0.440  18.527 1.00 . A A . 278 GLU OE1  1 1 
       24  81178 1 1 184 GLU OE2  O  12.965   1.532  18.086 1.00 . A A . 278 GLU OE2  1 1 
       24  81179 1 1 185 PRO C    C  13.832   2.878  23.808 1.00 . A A . 279 PRO C    1 1 
       24  81180 1 1 185 PRO CA   C  12.605   2.412  24.591 1.00 . A A . 279 PRO CA   1 1 
       24  81181 1 1 185 PRO CB   C  13.002   1.554  25.810 1.00 . A A . 279 PRO CB   1 1 
       24  81182 1 1 185 PRO CD   C  11.771   0.118  24.308 1.00 . A A . 279 PRO CD   1 1 
       24  81183 1 1 185 PRO CG   C  12.916   0.142  25.326 1.00 . A A . 279 PRO CG   1 1 
       24  81184 1 1 185 PRO HA   H  12.034   3.266  24.921 1.00 . A A . 279 PRO HA   1 1 
       24  81185 1 1 185 PRO HB2  H  14.011   1.788  26.137 1.00 . A A . 279 PRO HB2  1 1 
       24  81186 1 1 185 PRO HB3  H  12.304   1.709  26.622 1.00 . A A . 279 PRO HB3  1 1 
       24  81187 1 1 185 PRO HD2  H  11.982  -0.589  23.517 1.00 . A A . 279 PRO HD2  1 1 
       24  81188 1 1 185 PRO HD3  H  10.834  -0.117  24.789 1.00 . A A . 279 PRO HD3  1 1 
       24  81189 1 1 185 PRO HG2  H  13.847  -0.147  24.851 1.00 . A A . 279 PRO HG2  1 1 
       24  81190 1 1 185 PRO HG3  H  12.693  -0.529  26.143 1.00 . A A . 279 PRO HG3  1 1 
       24  81191 1 1 185 PRO N    N  11.740   1.499  23.782 1.00 . A A . 279 PRO N    1 1 
       24  81192 1 1 185 PRO O    O  14.478   3.857  24.179 1.00 . A A . 279 PRO O    1 1 
       24  81193 1 1 186 SER C    C  16.564   1.873  22.505 1.00 . A A . 280 SER C    1 1 
       24  81194 1 1 186 SER CA   C  15.310   2.484  21.902 1.00 . A A . 280 SER CA   1 1 
       24  81195 1 1 186 SER CB   C  15.490   4.003  21.765 1.00 . A A . 280 SER CB   1 1 
       24  81196 1 1 186 SER H    H  13.605   1.382  22.499 1.00 . A A . 280 SER H    1 1 
       24  81197 1 1 186 SER HA   H  15.156   2.057  20.920 1.00 . A A . 280 SER HA   1 1 
       24  81198 1 1 186 SER HB2  H  15.962   4.231  20.822 1.00 . A A . 280 SER HB2  1 1 
       24  81199 1 1 186 SER HB3  H  14.521   4.483  21.804 1.00 . A A . 280 SER HB3  1 1 
       24  81200 1 1 186 SER HG   H  16.188   3.898  23.577 1.00 . A A . 280 SER HG   1 1 
       24  81201 1 1 186 SER N    N  14.152   2.158  22.733 1.00 . A A . 280 SER N    1 1 
       24  81202 1 1 186 SER O    O  17.675   2.323  22.242 1.00 . A A . 280 SER O    1 1 
       24  81203 1 1 186 SER OG   O  16.313   4.476  22.820 1.00 . A A . 280 SER OG   1 1 
       24  81204 1 1 187 LEU C    C  18.242   1.072  24.888 1.00 . A A . 281 LEU C    1 1 
       24  81205 1 1 187 LEU CA   C  17.472   0.135  23.959 1.00 . A A . 281 LEU CA   1 1 
       24  81206 1 1 187 LEU CB   C  18.415  -0.428  22.897 1.00 . A A . 281 LEU CB   1 1 
       24  81207 1 1 187 LEU CD1  C  18.568  -1.737  20.776 1.00 . A A . 281 LEU CD1  1 1 
       24  81208 1 1 187 LEU CD2  C  16.828  -2.336  22.481 1.00 . A A . 281 LEU CD2  1 1 
       24  81209 1 1 187 LEU CG   C  17.609  -1.181  21.833 1.00 . A A . 281 LEU CG   1 1 
       24  81210 1 1 187 LEU H    H  15.448   0.524  23.474 1.00 . A A . 281 LEU H    1 1 
       24  81211 1 1 187 LEU HA   H  17.079  -0.682  24.544 1.00 . A A . 281 LEU HA   1 1 
       24  81212 1 1 187 LEU HB2  H  18.957   0.380  22.431 1.00 . A A . 281 LEU HB2  1 1 
       24  81213 1 1 187 LEU HB3  H  19.112  -1.107  23.362 1.00 . A A . 281 LEU HB3  1 1 
       24  81214 1 1 187 LEU HD11 H  18.956  -0.926  20.179 1.00 . A A . 281 LEU HD11 1 1 
       24  81215 1 1 187 LEU HD12 H  18.040  -2.433  20.141 1.00 . A A . 281 LEU HD12 1 1 
       24  81216 1 1 187 LEU HD13 H  19.386  -2.247  21.266 1.00 . A A . 281 LEU HD13 1 1 
       24  81217 1 1 187 LEU HD21 H  15.939  -1.946  22.955 1.00 . A A . 281 LEU HD21 1 1 
       24  81218 1 1 187 LEU HD22 H  17.446  -2.825  23.220 1.00 . A A . 281 LEU HD22 1 1 
       24  81219 1 1 187 LEU HD23 H  16.540  -3.051  21.722 1.00 . A A . 281 LEU HD23 1 1 
       24  81220 1 1 187 LEU HG   H  16.916  -0.496  21.362 1.00 . A A . 281 LEU HG   1 1 
       24  81221 1 1 187 LEU N    N  16.364   0.834  23.313 1.00 . A A . 281 LEU N    1 1 
       24  81222 1 1 187 LEU O    O  19.183   0.654  25.563 1.00 . A A . 281 LEU O    1 1 
       24  81223 1 1 188 GLU C    C  20.008   3.269  25.604 1.00 . A A . 282 GLU C    1 1 
       24  81224 1 1 188 GLU CA   C  18.494   3.317  25.783 1.00 . A A . 282 GLU CA   1 1 
       24  81225 1 1 188 GLU CB   C  18.141   3.044  27.246 1.00 . A A . 282 GLU CB   1 1 
       24  81226 1 1 188 GLU CD   C  16.276   3.000  28.913 1.00 . A A . 282 GLU CD   1 1 
       24  81227 1 1 188 GLU CG   C  16.661   3.351  27.479 1.00 . A A . 282 GLU CG   1 1 
       24  81228 1 1 188 GLU H    H  17.077   2.615  24.372 1.00 . A A . 282 GLU H    1 1 
       24  81229 1 1 188 GLU HA   H  18.141   4.303  25.519 1.00 . A A . 282 GLU HA   1 1 
       24  81230 1 1 188 GLU HB2  H  18.336   2.006  27.474 1.00 . A A . 282 GLU HB2  1 1 
       24  81231 1 1 188 GLU HB3  H  18.742   3.673  27.885 1.00 . A A . 282 GLU HB3  1 1 
       24  81232 1 1 188 GLU HG2  H  16.481   4.401  27.308 1.00 . A A . 282 GLU HG2  1 1 
       24  81233 1 1 188 GLU HG3  H  16.062   2.767  26.797 1.00 . A A . 282 GLU HG3  1 1 
       24  81234 1 1 188 GLU N    N  17.835   2.336  24.924 1.00 . A A . 282 GLU N    1 1 
       24  81235 1 1 188 GLU O    O  20.762   3.471  26.557 1.00 . A A . 282 GLU O    1 1 
       24  81236 1 1 188 GLU OE1  O  17.144   2.560  29.648 1.00 . A A . 282 GLU OE1  1 1 
       24  81237 1 1 188 GLU OE2  O  15.117   3.173  29.253 1.00 . A A . 282 GLU OE2  1 1 
       24  81238 1 1 189 TYR C    C  22.611   4.125  24.675 1.00 . A A . 283 TYR C    1 1 
       24  81239 1 1 189 TYR CA   C  21.873   2.927  24.087 1.00 . A A . 283 TYR CA   1 1 
       24  81240 1 1 189 TYR CB   C  22.092   2.886  22.576 1.00 . A A . 283 TYR CB   1 1 
       24  81241 1 1 189 TYR CD1  C  24.260   1.613  22.433 1.00 . A A . 283 TYR CD1  1 1 
       24  81242 1 1 189 TYR CD2  C  24.259   3.973  21.876 1.00 . A A . 283 TYR CD2  1 1 
       24  81243 1 1 189 TYR CE1  C  25.630   1.549  22.167 1.00 . A A . 283 TYR CE1  1 1 
       24  81244 1 1 189 TYR CE2  C  25.632   3.909  21.611 1.00 . A A . 283 TYR CE2  1 1 
       24  81245 1 1 189 TYR CG   C  23.573   2.823  22.288 1.00 . A A . 283 TYR CG   1 1 
       24  81246 1 1 189 TYR CZ   C  26.319   2.698  21.756 1.00 . A A . 283 TYR CZ   1 1 
       24  81247 1 1 189 TYR H    H  19.797   2.849  23.661 1.00 . A A . 283 TYR H    1 1 
       24  81248 1 1 189 TYR HA   H  22.273   2.023  24.521 1.00 . A A . 283 TYR HA   1 1 
       24  81249 1 1 189 TYR HB2  H  21.608   2.010  22.166 1.00 . A A . 283 TYR HB2  1 1 
       24  81250 1 1 189 TYR HB3  H  21.673   3.774  22.127 1.00 . A A . 283 TYR HB3  1 1 
       24  81251 1 1 189 TYR HD1  H  23.728   0.727  22.750 1.00 . A A . 283 TYR HD1  1 1 
       24  81252 1 1 189 TYR HD2  H  23.730   4.908  21.764 1.00 . A A . 283 TYR HD2  1 1 
       24  81253 1 1 189 TYR HE1  H  26.160   0.615  22.280 1.00 . A A . 283 TYR HE1  1 1 
       24  81254 1 1 189 TYR HE2  H  26.162   4.793  21.293 1.00 . A A . 283 TYR HE2  1 1 
       24  81255 1 1 189 TYR HH   H  28.134   3.042  22.226 1.00 . A A . 283 TYR HH   1 1 
       24  81256 1 1 189 TYR N    N  20.445   3.001  24.380 1.00 . A A . 283 TYR N    1 1 
       24  81257 1 1 189 TYR O    O  23.260   3.955  25.695 1.00 . A A . 283 TYR O    1 1 
       24  81258 1 1 189 TYR OXT  O  22.521   5.197  24.096 1.00 . A A . 283 TYR OXT  1 1 
       24  81259 1 1 189 TYR OH   O  27.670   2.635  21.491 1.00 . A A . 283 TYR OH   1 1 
       24  81260 2 2   1 GLY C    C -35.469   3.443 -16.689 1.00 . B B .  26 GLY C    1 1 
       24  81261 2 2   1 GLY CA   C -35.499   4.798 -17.389 1.00 . B B .  26 GLY CA   1 1 
       24  81262 2 2   1 GLY H1   H -34.342   6.529 -17.431 1.00 . B B .  26 GLY H1   1 1 
       24  81263 2 2   1 GLY H2   H -33.437   5.091 -17.406 1.00 . B B .  26 GLY H2   1 1 
       24  81264 2 2   1 GLY H3   H -34.204   5.640 -15.992 1.00 . B B .  26 GLY H3   1 1 
       24  81265 2 2   1 GLY HA2  H -36.378   5.347 -17.078 1.00 . B B .  26 GLY HA2  1 1 
       24  81266 2 2   1 GLY HA3  H -35.527   4.649 -18.457 1.00 . B B .  26 GLY HA3  1 1 
       24  81267 2 2   1 GLY N    N -34.279   5.572 -17.028 1.00 . B B .  26 GLY N    1 1 
       24  81268 2 2   1 GLY O    O -36.030   3.281 -15.606 1.00 . B B .  26 GLY O    1 1 
       24  81269 2 2   2 GLN C    C -33.927   1.162 -15.438 1.00 . B B .  27 GLN C    1 1 
       24  81270 2 2   2 GLN CA   C -34.713   1.134 -16.744 1.00 . B B .  27 GLN CA   1 1 
       24  81271 2 2   2 GLN CB   C -34.021   0.194 -17.736 1.00 . B B .  27 GLN CB   1 1 
       24  81272 2 2   2 GLN CD   C -35.300   1.145 -19.664 1.00 . B B .  27 GLN CD   1 1 
       24  81273 2 2   2 GLN CG   C -34.972  -0.127 -18.890 1.00 . B B .  27 GLN CG   1 1 
       24  81274 2 2   2 GLN H    H -34.383   2.662 -18.176 1.00 . B B .  27 GLN H    1 1 
       24  81275 2 2   2 GLN HA   H -35.708   0.763 -16.549 1.00 . B B .  27 GLN HA   1 1 
       24  81276 2 2   2 GLN HB2  H -33.132   0.671 -18.124 1.00 . B B .  27 GLN HB2  1 1 
       24  81277 2 2   2 GLN HB3  H -33.748  -0.722 -17.234 1.00 . B B .  27 GLN HB3  1 1 
       24  81278 2 2   2 GLN HE21 H -37.218   0.686 -19.892 1.00 . B B .  27 GLN HE21 1 1 
       24  81279 2 2   2 GLN HE22 H -36.740   2.163 -20.576 1.00 . B B .  27 GLN HE22 1 1 
       24  81280 2 2   2 GLN HG2  H -34.503  -0.839 -19.553 1.00 . B B .  27 GLN HG2  1 1 
       24  81281 2 2   2 GLN HG3  H -35.884  -0.550 -18.495 1.00 . B B .  27 GLN HG3  1 1 
       24  81282 2 2   2 GLN N    N -34.810   2.473 -17.315 1.00 . B B .  27 GLN N    1 1 
       24  81283 2 2   2 GLN NE2  N -36.520   1.348 -20.079 1.00 . B B .  27 GLN NE2  1 1 
       24  81284 2 2   2 GLN O    O -34.282   0.483 -14.474 1.00 . B B .  27 GLN O    1 1 
       24  81285 2 2   2 GLN OE1  O -34.422   1.976 -19.901 1.00 . B B .  27 GLN OE1  1 1 
       24  81286 2 2   3 SER C    C -31.269   3.393 -14.210 1.00 . B B .  28 SER C    1 1 
       24  81287 2 2   3 SER CA   C -32.016   2.061 -14.220 1.00 . B B .  28 SER CA   1 1 
       24  81288 2 2   3 SER CB   C -31.013   0.907 -14.181 1.00 . B B .  28 SER CB   1 1 
       24  81289 2 2   3 SER H    H -32.620   2.464 -16.215 1.00 . B B .  28 SER H    1 1 
       24  81290 2 2   3 SER HA   H -32.642   2.007 -13.341 1.00 . B B .  28 SER HA   1 1 
       24  81291 2 2   3 SER HB2  H -31.540  -0.024 -14.056 1.00 . B B .  28 SER HB2  1 1 
       24  81292 2 2   3 SER HB3  H -30.459   0.881 -15.109 1.00 . B B .  28 SER HB3  1 1 
       24  81293 2 2   3 SER HG   H -30.643   1.075 -12.279 1.00 . B B .  28 SER HG   1 1 
       24  81294 2 2   3 SER N    N -32.854   1.949 -15.414 1.00 . B B .  28 SER N    1 1 
       24  81295 2 2   3 SER O    O -30.998   3.973 -15.262 1.00 . B B .  28 SER O    1 1 
       24  81296 2 2   3 SER OG   O -30.125   1.090 -13.086 1.00 . B B .  28 SER OG   1 1 
       24  81297 2 2   4 ASP C    C -29.187   5.008 -11.735 1.00 . B B .  29 ASP C    1 1 
       24  81298 2 2   4 ASP CA   C -30.219   5.138 -12.846 1.00 . B B .  29 ASP CA   1 1 
       24  81299 2 2   4 ASP CB   C -31.204   6.260 -12.508 1.00 . B B .  29 ASP CB   1 1 
       24  81300 2 2   4 ASP CG   C -32.004   6.651 -13.748 1.00 . B B .  29 ASP CG   1 1 
       24  81301 2 2   4 ASP H    H -31.182   3.357 -12.210 1.00 . B B .  29 ASP H    1 1 
       24  81302 2 2   4 ASP HA   H -29.703   5.387 -13.764 1.00 . B B .  29 ASP HA   1 1 
       24  81303 2 2   4 ASP HB2  H -31.883   5.921 -11.739 1.00 . B B .  29 ASP HB2  1 1 
       24  81304 2 2   4 ASP HB3  H -30.660   7.121 -12.149 1.00 . B B .  29 ASP HB3  1 1 
       24  81305 2 2   4 ASP N    N -30.939   3.871 -13.009 1.00 . B B .  29 ASP N    1 1 
       24  81306 2 2   4 ASP O    O -28.757   6.001 -11.148 1.00 . B B .  29 ASP O    1 1 
       24  81307 2 2   4 ASP OD1  O -31.591   6.285 -14.837 1.00 . B B .  29 ASP OD1  1 1 
       24  81308 2 2   4 ASP OD2  O -33.018   7.311 -13.591 1.00 . B B .  29 ASP OD2  1 1 
       24  81309 2 2   5 ASP C    C -28.171   4.272  -9.142 1.00 . B B .  30 ASP C    1 1 
       24  81310 2 2   5 ASP CA   C -27.813   3.511 -10.417 1.00 . B B .  30 ASP CA   1 1 
       24  81311 2 2   5 ASP CB   C -26.425   3.924 -10.904 1.00 . B B .  30 ASP CB   1 1 
       24  81312 2 2   5 ASP CG   C -25.925   2.933 -11.954 1.00 . B B .  30 ASP CG   1 1 
       24  81313 2 2   5 ASP H    H -29.175   3.022 -11.959 1.00 . B B .  30 ASP H    1 1 
       24  81314 2 2   5 ASP HA   H -27.809   2.453 -10.199 1.00 . B B .  30 ASP HA   1 1 
       24  81315 2 2   5 ASP HB2  H -26.479   4.911 -11.341 1.00 . B B .  30 ASP HB2  1 1 
       24  81316 2 2   5 ASP HB3  H -25.741   3.936 -10.070 1.00 . B B .  30 ASP HB3  1 1 
       24  81317 2 2   5 ASP N    N -28.796   3.773 -11.455 1.00 . B B .  30 ASP N    1 1 
       24  81318 2 2   5 ASP O    O -29.290   4.769  -9.006 1.00 . B B .  30 ASP O    1 1 
       24  81319 2 2   5 ASP OD1  O -26.506   1.865 -12.061 1.00 . B B .  30 ASP OD1  1 1 
       24  81320 2 2   5 ASP OD2  O -24.967   3.256 -12.634 1.00 . B B .  30 ASP OD2  1 1 
       24  81321 2 2   6 SER C    C -26.211   5.755  -6.437 1.00 . B B .  31 SER C    1 1 
       24  81322 2 2   6 SER CA   C -27.469   5.043  -6.932 1.00 . B B .  31 SER CA   1 1 
       24  81323 2 2   6 SER CB   C -27.926   4.033  -5.885 1.00 . B B .  31 SER CB   1 1 
       24  81324 2 2   6 SER H    H -26.359   3.926  -8.359 1.00 . B B .  31 SER H    1 1 
       24  81325 2 2   6 SER HA   H -28.251   5.781  -7.063 1.00 . B B .  31 SER HA   1 1 
       24  81326 2 2   6 SER HB2  H -28.332   4.550  -5.033 1.00 . B B .  31 SER HB2  1 1 
       24  81327 2 2   6 SER HB3  H -28.687   3.393  -6.314 1.00 . B B .  31 SER HB3  1 1 
       24  81328 2 2   6 SER HG   H -26.580   3.519  -4.581 1.00 . B B .  31 SER HG   1 1 
       24  81329 2 2   6 SER N    N -27.227   4.351  -8.204 1.00 . B B .  31 SER N    1 1 
       24  81330 2 2   6 SER O    O -25.365   6.174  -7.229 1.00 . B B .  31 SER O    1 1 
       24  81331 2 2   6 SER OG   O -26.814   3.254  -5.475 1.00 . B B .  31 SER OG   1 1 
       24  81332 2 2   7 ASP C    C -23.816   5.622  -4.235 1.00 . B B .  32 ASP C    1 1 
       24  81333 2 2   7 ASP CA   C -24.973   6.584  -4.497 1.00 . B B .  32 ASP CA   1 1 
       24  81334 2 2   7 ASP CB   C -25.406   7.208  -3.173 1.00 . B B .  32 ASP CB   1 1 
       24  81335 2 2   7 ASP CG   C -26.017   6.144  -2.268 1.00 . B B .  32 ASP CG   1 1 
       24  81336 2 2   7 ASP H    H -26.829   5.559  -4.544 1.00 . B B .  32 ASP H    1 1 
       24  81337 2 2   7 ASP HA   H -24.635   7.372  -5.149 1.00 . B B .  32 ASP HA   1 1 
       24  81338 2 2   7 ASP HB2  H -24.543   7.640  -2.687 1.00 . B B .  32 ASP HB2  1 1 
       24  81339 2 2   7 ASP HB3  H -26.135   7.979  -3.364 1.00 . B B .  32 ASP HB3  1 1 
       24  81340 2 2   7 ASP N    N -26.111   5.902  -5.117 1.00 . B B .  32 ASP N    1 1 
       24  81341 2 2   7 ASP O    O -22.869   5.964  -3.525 1.00 . B B .  32 ASP O    1 1 
       24  81342 2 2   7 ASP OD1  O -25.892   4.975  -2.593 1.00 . B B .  32 ASP OD1  1 1 
       24  81343 2 2   7 ASP OD2  O -26.601   6.514  -1.262 1.00 . B B .  32 ASP OD2  1 1 
       24  81344 2 2   8 ILE C    C -21.468   3.945  -5.003 1.00 . B B .  33 ILE C    1 1 
       24  81345 2 2   8 ILE CA   C -22.850   3.424  -4.591 1.00 . B B .  33 ILE CA   1 1 
       24  81346 2 2   8 ILE CB   C -23.193   2.132  -5.364 1.00 . B B .  33 ILE CB   1 1 
       24  81347 2 2   8 ILE CD1  C -22.609   3.225  -7.557 1.00 . B B .  33 ILE CD1  1 1 
       24  81348 2 2   8 ILE CG1  C -23.672   2.453  -6.793 1.00 . B B .  33 ILE CG1  1 1 
       24  81349 2 2   8 ILE CG2  C -24.317   1.398  -4.631 1.00 . B B .  33 ILE CG2  1 1 
       24  81350 2 2   8 ILE H    H -24.678   4.198  -5.341 1.00 . B B .  33 ILE H    1 1 
       24  81351 2 2   8 ILE HA   H -22.811   3.188  -3.537 1.00 . B B .  33 ILE HA   1 1 
       24  81352 2 2   8 ILE HB   H -22.320   1.498  -5.407 1.00 . B B .  33 ILE HB   1 1 
       24  81353 2 2   8 ILE HD11 H -21.628   2.830  -7.326 1.00 . B B .  33 ILE HD11 1 1 
       24  81354 2 2   8 ILE HD12 H -22.664   4.262  -7.276 1.00 . B B .  33 ILE HD12 1 1 
       24  81355 2 2   8 ILE HD13 H -22.792   3.126  -8.615 1.00 . B B .  33 ILE HD13 1 1 
       24  81356 2 2   8 ILE HG12 H -23.878   1.531  -7.319 1.00 . B B .  33 ILE HG12 1 1 
       24  81357 2 2   8 ILE HG13 H -24.573   3.044  -6.747 1.00 . B B .  33 ILE HG13 1 1 
       24  81358 2 2   8 ILE HG21 H -23.927   0.952  -3.730 1.00 . B B .  33 ILE HG21 1 1 
       24  81359 2 2   8 ILE HG22 H -24.727   0.627  -5.269 1.00 . B B .  33 ILE HG22 1 1 
       24  81360 2 2   8 ILE HG23 H -25.094   2.104  -4.377 1.00 . B B .  33 ILE HG23 1 1 
       24  81361 2 2   8 ILE N    N -23.898   4.422  -4.793 1.00 . B B .  33 ILE N    1 1 
       24  81362 2 2   8 ILE O    O -20.476   3.223  -4.907 1.00 . B B .  33 ILE O    1 1 
       24  81363 2 2   9 TRP C    C -19.358   6.293  -4.673 1.00 . B B .  34 TRP C    1 1 
       24  81364 2 2   9 TRP CA   C -20.134   5.781  -5.883 1.00 . B B .  34 TRP CA   1 1 
       24  81365 2 2   9 TRP CB   C -20.393   6.929  -6.859 1.00 . B B .  34 TRP CB   1 1 
       24  81366 2 2   9 TRP CD1  C -22.761   6.869  -7.730 1.00 . B B .  34 TRP CD1  1 1 
       24  81367 2 2   9 TRP CD2  C -21.345   5.658  -8.989 1.00 . B B .  34 TRP CD2  1 1 
       24  81368 2 2   9 TRP CE2  C -22.625   5.536  -9.581 1.00 . B B .  34 TRP CE2  1 1 
       24  81369 2 2   9 TRP CE3  C -20.269   4.982  -9.587 1.00 . B B .  34 TRP CE3  1 1 
       24  81370 2 2   9 TRP CG   C -21.459   6.514  -7.818 1.00 . B B .  34 TRP CG   1 1 
       24  81371 2 2   9 TRP CH2  C -21.751   4.102 -11.304 1.00 . B B .  34 TRP CH2  1 1 
       24  81372 2 2   9 TRP CZ2  C -22.827   4.770 -10.725 1.00 . B B .  34 TRP CZ2  1 1 
       24  81373 2 2   9 TRP CZ3  C -20.472   4.206 -10.738 1.00 . B B .  34 TRP CZ3  1 1 
       24  81374 2 2   9 TRP H    H -22.224   5.726  -5.517 1.00 . B B .  34 TRP H    1 1 
       24  81375 2 2   9 TRP HA   H -19.544   5.027  -6.383 1.00 . B B .  34 TRP HA   1 1 
       24  81376 2 2   9 TRP HB2  H -20.715   7.805  -6.312 1.00 . B B .  34 TRP HB2  1 1 
       24  81377 2 2   9 TRP HB3  H -19.488   7.154  -7.402 1.00 . B B .  34 TRP HB3  1 1 
       24  81378 2 2   9 TRP HD1  H -23.190   7.495  -6.968 1.00 . B B .  34 TRP HD1  1 1 
       24  81379 2 2   9 TRP HE1  H -24.413   6.398  -8.948 1.00 . B B .  34 TRP HE1  1 1 
       24  81380 2 2   9 TRP HE3  H -19.281   5.058  -9.155 1.00 . B B .  34 TRP HE3  1 1 
       24  81381 2 2   9 TRP HH2  H -21.905   3.498 -12.179 1.00 . B B .  34 TRP HH2  1 1 
       24  81382 2 2   9 TRP HZ2  H -23.811   4.692 -11.161 1.00 . B B .  34 TRP HZ2  1 1 
       24  81383 2 2   9 TRP HZ3  H -19.640   3.687 -11.189 1.00 . B B .  34 TRP HZ3  1 1 
       24  81384 2 2   9 TRP N    N -21.405   5.194  -5.462 1.00 . B B .  34 TRP N    1 1 
       24  81385 2 2   9 TRP NE1  N -23.453   6.295  -8.780 1.00 . B B .  34 TRP NE1  1 1 
       24  81386 2 2   9 TRP O    O -19.416   7.476  -4.336 1.00 . B B .  34 TRP O    1 1 
       24  81387 2 2  10 ASP C    C -16.659   4.777  -2.700 1.00 . B B .  35 ASP C    1 1 
       24  81388 2 2  10 ASP CA   C -17.832   5.741  -2.853 1.00 . B B .  35 ASP CA   1 1 
       24  81389 2 2  10 ASP CB   C -18.708   5.698  -1.598 1.00 . B B .  35 ASP CB   1 1 
       24  81390 2 2  10 ASP CG   C -17.916   6.187  -0.389 1.00 . B B .  35 ASP CG   1 1 
       24  81391 2 2  10 ASP H    H -18.622   4.460  -4.345 1.00 . B B .  35 ASP H    1 1 
       24  81392 2 2  10 ASP HA   H -17.445   6.742  -2.973 1.00 . B B .  35 ASP HA   1 1 
       24  81393 2 2  10 ASP HB2  H -19.569   6.334  -1.742 1.00 . B B .  35 ASP HB2  1 1 
       24  81394 2 2  10 ASP HB3  H -19.037   4.684  -1.425 1.00 . B B .  35 ASP HB3  1 1 
       24  81395 2 2  10 ASP N    N -18.627   5.388  -4.026 1.00 . B B .  35 ASP N    1 1 
       24  81396 2 2  10 ASP O    O -16.109   4.617  -1.610 1.00 . B B .  35 ASP O    1 1 
       24  81397 2 2  10 ASP OD1  O -16.844   6.732  -0.587 1.00 . B B .  35 ASP OD1  1 1 
       24  81398 2 2  10 ASP OD2  O -18.397   6.010   0.719 1.00 . B B .  35 ASP OD2  1 1 
       24  81399 2 2  11 ASP C    C -13.866   3.945  -3.491 1.00 . B B .  36 ASP C    1 1 
       24  81400 2 2  11 ASP CA   C -15.161   3.204  -3.791 1.00 . B B .  36 ASP CA   1 1 
       24  81401 2 2  11 ASP CB   C -15.060   2.493  -5.140 1.00 . B B .  36 ASP CB   1 1 
       24  81402 2 2  11 ASP CG   C -14.927   3.518  -6.261 1.00 . B B .  36 ASP CG   1 1 
       24  81403 2 2  11 ASP H    H -16.747   4.316  -4.643 1.00 . B B .  36 ASP H    1 1 
       24  81404 2 2  11 ASP HA   H -15.333   2.469  -3.017 1.00 . B B .  36 ASP HA   1 1 
       24  81405 2 2  11 ASP HB2  H -14.197   1.844  -5.141 1.00 . B B .  36 ASP HB2  1 1 
       24  81406 2 2  11 ASP HB3  H -15.953   1.906  -5.299 1.00 . B B .  36 ASP HB3  1 1 
       24  81407 2 2  11 ASP N    N -16.275   4.144  -3.805 1.00 . B B .  36 ASP N    1 1 
       24  81408 2 2  11 ASP O    O -12.856   3.342  -3.127 1.00 . B B .  36 ASP O    1 1 
       24  81409 2 2  11 ASP OD1  O -15.048   4.698  -5.976 1.00 . B B .  36 ASP OD1  1 1 
       24  81410 2 2  11 ASP OD2  O -14.705   3.108  -7.388 1.00 . B B .  36 ASP OD2  1 1 
       24  81411 2 2  12 THR C    C -12.621   6.281  -1.854 1.00 . B B .  37 THR C    1 1 
       24  81412 2 2  12 THR CA   C -12.765   6.108  -3.361 1.00 . B B .  37 THR CA   1 1 
       24  81413 2 2  12 THR CB   C -12.941   7.475  -4.025 1.00 . B B .  37 THR CB   1 1 
       24  81414 2 2  12 THR CG2  C -14.208   8.146  -3.494 1.00 . B B .  37 THR CG2  1 1 
       24  81415 2 2  12 THR H    H -14.759   5.679  -3.914 1.00 . B B .  37 THR H    1 1 
       24  81416 2 2  12 THR HA   H -11.877   5.634  -3.751 1.00 . B B .  37 THR HA   1 1 
       24  81417 2 2  12 THR HB   H -13.025   7.351  -5.094 1.00 . B B .  37 THR HB   1 1 
       24  81418 2 2  12 THR HG1  H -11.625   8.826  -4.506 1.00 . B B .  37 THR HG1  1 1 
       24  81419 2 2  12 THR HG21 H -14.060   8.432  -2.463 1.00 . B B .  37 THR HG21 1 1 
       24  81420 2 2  12 THR HG22 H -15.035   7.457  -3.562 1.00 . B B .  37 THR HG22 1 1 
       24  81421 2 2  12 THR HG23 H -14.424   9.025  -4.084 1.00 . B B .  37 THR HG23 1 1 
       24  81422 2 2  12 THR N    N -13.918   5.263  -3.633 1.00 . B B .  37 THR N    1 1 
       24  81423 2 2  12 THR O    O -11.857   7.120  -1.378 1.00 . B B .  37 THR O    1 1 
       24  81424 2 2  12 THR OG1  O -11.817   8.293  -3.730 1.00 . B B .  37 THR OG1  1 1 
       24  81425 2 2  13 ALA C    C -11.962   5.303   0.864 1.00 . B B .  38 ALA C    1 1 
       24  81426 2 2  13 ALA CA   C -13.366   5.537   0.338 1.00 . B B .  38 ALA CA   1 1 
       24  81427 2 2  13 ALA CB   C -14.302   4.475   0.913 1.00 . B B .  38 ALA CB   1 1 
       24  81428 2 2  13 ALA H    H -13.972   4.838  -1.562 1.00 . B B .  38 ALA H    1 1 
       24  81429 2 2  13 ALA HA   H -13.705   6.508   0.659 1.00 . B B .  38 ALA HA   1 1 
       24  81430 2 2  13 ALA HB1  H -14.237   4.490   1.990 1.00 . B B .  38 ALA HB1  1 1 
       24  81431 2 2  13 ALA HB2  H -14.009   3.500   0.546 1.00 . B B .  38 ALA HB2  1 1 
       24  81432 2 2  13 ALA HB3  H -15.316   4.685   0.610 1.00 . B B .  38 ALA HB3  1 1 
       24  81433 2 2  13 ALA N    N -13.383   5.480  -1.116 1.00 . B B .  38 ALA N    1 1 
       24  81434 2 2  13 ALA O    O -11.535   5.952   1.813 1.00 . B B .  38 ALA O    1 1 
       24  81435 2 2  14 LEU C    C  -8.992   5.279   0.406 1.00 . B B .  39 LEU C    1 1 
       24  81436 2 2  14 LEU CA   C  -9.885   4.074   0.662 1.00 . B B .  39 LEU CA   1 1 
       24  81437 2 2  14 LEU CB   C  -9.336   2.876  -0.119 1.00 . B B .  39 LEU CB   1 1 
       24  81438 2 2  14 LEU CD1  C -11.528   1.640  -0.020 1.00 . B B .  39 LEU CD1  1 1 
       24  81439 2 2  14 LEU CD2  C  -9.366   0.396  -0.368 1.00 . B B .  39 LEU CD2  1 1 
       24  81440 2 2  14 LEU CG   C -10.031   1.587   0.334 1.00 . B B .  39 LEU CG   1 1 
       24  81441 2 2  14 LEU H    H -11.642   3.885  -0.507 1.00 . B B .  39 LEU H    1 1 
       24  81442 2 2  14 LEU HA   H  -9.877   3.842   1.716 1.00 . B B .  39 LEU HA   1 1 
       24  81443 2 2  14 LEU HB2  H  -9.510   3.027  -1.174 1.00 . B B .  39 LEU HB2  1 1 
       24  81444 2 2  14 LEU HB3  H  -8.275   2.790   0.060 1.00 . B B .  39 LEU HB3  1 1 
       24  81445 2 2  14 LEU HD11 H -11.925   0.636  -0.082 1.00 . B B .  39 LEU HD11 1 1 
       24  81446 2 2  14 LEU HD12 H -11.665   2.139  -0.970 1.00 . B B .  39 LEU HD12 1 1 
       24  81447 2 2  14 LEU HD13 H -12.055   2.180   0.748 1.00 . B B .  39 LEU HD13 1 1 
       24  81448 2 2  14 LEU HD21 H  -8.344   0.306  -0.032 1.00 . B B .  39 LEU HD21 1 1 
       24  81449 2 2  14 LEU HD22 H  -9.382   0.553  -1.437 1.00 . B B .  39 LEU HD22 1 1 
       24  81450 2 2  14 LEU HD23 H  -9.905  -0.509  -0.130 1.00 . B B .  39 LEU HD23 1 1 
       24  81451 2 2  14 LEU HG   H  -9.921   1.480   1.403 1.00 . B B .  39 LEU HG   1 1 
       24  81452 2 2  14 LEU N    N -11.247   4.374   0.245 1.00 . B B .  39 LEU N    1 1 
       24  81453 2 2  14 LEU O    O  -8.125   5.614   1.213 1.00 . B B .  39 LEU O    1 1 
       24  81454 2 2  15 ILE C    C  -8.645   8.247  -0.173 1.00 . B B .  40 ILE C    1 1 
       24  81455 2 2  15 ILE CA   C  -8.423   7.073  -1.133 1.00 . B B .  40 ILE CA   1 1 
       24  81456 2 2  15 ILE CB   C  -8.783   7.472  -2.572 1.00 . B B .  40 ILE CB   1 1 
       24  81457 2 2  15 ILE CD1  C  -8.873   6.631  -4.931 1.00 . B B .  40 ILE CD1  1 1 
       24  81458 2 2  15 ILE CG1  C  -8.298   6.381  -3.533 1.00 . B B .  40 ILE CG1  1 1 
       24  81459 2 2  15 ILE CG2  C  -8.115   8.802  -2.933 1.00 . B B .  40 ILE CG2  1 1 
       24  81460 2 2  15 ILE H    H  -9.914   5.586  -1.343 1.00 . B B .  40 ILE H    1 1 
       24  81461 2 2  15 ILE HA   H  -7.383   6.794  -1.105 1.00 . B B .  40 ILE HA   1 1 
       24  81462 2 2  15 ILE HB   H  -9.853   7.575  -2.656 1.00 . B B .  40 ILE HB   1 1 
       24  81463 2 2  15 ILE HD11 H  -9.943   6.487  -4.912 1.00 . B B .  40 ILE HD11 1 1 
       24  81464 2 2  15 ILE HD12 H  -8.429   5.941  -5.634 1.00 . B B .  40 ILE HD12 1 1 
       24  81465 2 2  15 ILE HD13 H  -8.651   7.645  -5.232 1.00 . B B .  40 ILE HD13 1 1 
       24  81466 2 2  15 ILE HG12 H  -7.218   6.393  -3.579 1.00 . B B .  40 ILE HG12 1 1 
       24  81467 2 2  15 ILE HG13 H  -8.631   5.416  -3.178 1.00 . B B .  40 ILE HG13 1 1 
       24  81468 2 2  15 ILE HG21 H  -7.080   8.778  -2.628 1.00 . B B .  40 ILE HG21 1 1 
       24  81469 2 2  15 ILE HG22 H  -8.623   9.608  -2.427 1.00 . B B .  40 ILE HG22 1 1 
       24  81470 2 2  15 ILE HG23 H  -8.173   8.957  -4.001 1.00 . B B .  40 ILE HG23 1 1 
       24  81471 2 2  15 ILE N    N  -9.211   5.913  -0.741 1.00 . B B .  40 ILE N    1 1 
       24  81472 2 2  15 ILE O    O  -7.699   8.930   0.219 1.00 . B B .  40 ILE O    1 1 
       24  81473 2 2  16 LYS C    C  -9.575   9.392   2.459 1.00 . B B .  41 LYS C    1 1 
       24  81474 2 2  16 LYS CA   C -10.257   9.564   1.104 1.00 . B B .  41 LYS CA   1 1 
       24  81475 2 2  16 LYS CB   C -11.770   9.566   1.316 1.00 . B B .  41 LYS CB   1 1 
       24  81476 2 2  16 LYS CD   C -13.984   9.770   0.155 1.00 . B B .  41 LYS CD   1 1 
       24  81477 2 2  16 LYS CE   C -14.543  10.159   1.530 1.00 . B B .  41 LYS CE   1 1 
       24  81478 2 2  16 LYS CG   C -12.486  10.107   0.074 1.00 . B B .  41 LYS CG   1 1 
       24  81479 2 2  16 LYS H    H -10.612   7.897  -0.156 1.00 . B B .  41 LYS H    1 1 
       24  81480 2 2  16 LYS HA   H  -9.961  10.506   0.670 1.00 . B B .  41 LYS HA   1 1 
       24  81481 2 2  16 LYS HB2  H -12.107   8.559   1.513 1.00 . B B .  41 LYS HB2  1 1 
       24  81482 2 2  16 LYS HB3  H -12.014  10.196   2.163 1.00 . B B .  41 LYS HB3  1 1 
       24  81483 2 2  16 LYS HD2  H -14.513  10.316  -0.613 1.00 . B B .  41 LYS HD2  1 1 
       24  81484 2 2  16 LYS HD3  H -14.122   8.711  -0.001 1.00 . B B .  41 LYS HD3  1 1 
       24  81485 2 2  16 LYS HE2  H -14.217   9.431   2.265 1.00 . B B .  41 LYS HE2  1 1 
       24  81486 2 2  16 LYS HE3  H -14.173  11.136   1.804 1.00 . B B .  41 LYS HE3  1 1 
       24  81487 2 2  16 LYS HG2  H -12.358  11.179   0.024 1.00 . B B .  41 LYS HG2  1 1 
       24  81488 2 2  16 LYS HG3  H -12.062   9.652  -0.808 1.00 . B B .  41 LYS HG3  1 1 
       24  81489 2 2  16 LYS HZ1  H -16.402  10.639   2.333 1.00 . B B .  41 LYS HZ1  1 1 
       24  81490 2 2  16 LYS HZ2  H -16.389   9.205   1.424 1.00 . B B .  41 LYS HZ2  1 1 
       24  81491 2 2  16 LYS HZ3  H -16.343  10.711   0.640 1.00 . B B .  41 LYS HZ3  1 1 
       24  81492 2 2  16 LYS N    N  -9.902   8.475   0.193 1.00 . B B .  41 LYS N    1 1 
       24  81493 2 2  16 LYS NZ   N -16.032  10.181   1.476 1.00 . B B .  41 LYS NZ   1 1 
       24  81494 2 2  16 LYS O    O  -9.224  10.366   3.124 1.00 . B B .  41 LYS O    1 1 
       24  81495 2 2  17 ALA C    C  -7.415   8.362   4.264 1.00 . B B .  42 ALA C    1 1 
       24  81496 2 2  17 ALA CA   C  -8.832   7.814   4.152 1.00 . B B .  42 ALA CA   1 1 
       24  81497 2 2  17 ALA CB   C  -8.840   6.295   4.339 1.00 . B B .  42 ALA CB   1 1 
       24  81498 2 2  17 ALA H    H  -9.750   7.423   2.297 1.00 . B B .  42 ALA H    1 1 
       24  81499 2 2  17 ALA HA   H  -9.434   8.257   4.932 1.00 . B B .  42 ALA HA   1 1 
       24  81500 2 2  17 ALA HB1  H  -8.781   6.058   5.390 1.00 . B B .  42 ALA HB1  1 1 
       24  81501 2 2  17 ALA HB2  H  -7.996   5.860   3.823 1.00 . B B .  42 ALA HB2  1 1 
       24  81502 2 2  17 ALA HB3  H  -9.758   5.895   3.930 1.00 . B B .  42 ALA HB3  1 1 
       24  81503 2 2  17 ALA N    N  -9.429   8.144   2.867 1.00 . B B .  42 ALA N    1 1 
       24  81504 2 2  17 ALA O    O  -6.937   8.627   5.362 1.00 . B B .  42 ALA O    1 1 
       24  81505 2 2  18 TYR C    C  -5.308  10.419   3.792 1.00 . B B .  43 TYR C    1 1 
       24  81506 2 2  18 TYR CA   C  -5.376   9.037   3.134 1.00 . B B .  43 TYR CA   1 1 
       24  81507 2 2  18 TYR CB   C  -4.866   9.133   1.690 1.00 . B B .  43 TYR CB   1 1 
       24  81508 2 2  18 TYR CD1  C  -2.355   9.032   1.892 1.00 . B B .  43 TYR CD1  1 1 
       24  81509 2 2  18 TYR CD2  C  -3.399  11.167   1.416 1.00 . B B .  43 TYR CD2  1 1 
       24  81510 2 2  18 TYR CE1  C  -1.095   9.643   1.870 1.00 . B B .  43 TYR CE1  1 1 
       24  81511 2 2  18 TYR CE2  C  -2.139  11.778   1.394 1.00 . B B .  43 TYR CE2  1 1 
       24  81512 2 2  18 TYR CG   C  -3.505   9.792   1.666 1.00 . B B .  43 TYR CG   1 1 
       24  81513 2 2  18 TYR CZ   C  -0.987  11.016   1.620 1.00 . B B .  43 TYR CZ   1 1 
       24  81514 2 2  18 TYR H    H  -7.172   8.290   2.280 1.00 . B B .  43 TYR H    1 1 
       24  81515 2 2  18 TYR HA   H  -4.745   8.355   3.681 1.00 . B B .  43 TYR HA   1 1 
       24  81516 2 2  18 TYR HB2  H  -4.791   8.141   1.269 1.00 . B B .  43 TYR HB2  1 1 
       24  81517 2 2  18 TYR HB3  H  -5.558   9.719   1.104 1.00 . B B .  43 TYR HB3  1 1 
       24  81518 2 2  18 TYR HD1  H  -2.440   7.974   2.083 1.00 . B B .  43 TYR HD1  1 1 
       24  81519 2 2  18 TYR HD2  H  -4.287  11.754   1.242 1.00 . B B .  43 TYR HD2  1 1 
       24  81520 2 2  18 TYR HE1  H  -0.206   9.054   2.045 1.00 . B B .  43 TYR HE1  1 1 
       24  81521 2 2  18 TYR HE2  H  -2.058  12.837   1.202 1.00 . B B .  43 TYR HE2  1 1 
       24  81522 2 2  18 TYR HH   H   0.888  11.008   1.982 1.00 . B B .  43 TYR HH   1 1 
       24  81523 2 2  18 TYR N    N  -6.745   8.522   3.132 1.00 . B B .  43 TYR N    1 1 
       24  81524 2 2  18 TYR O    O  -4.423  10.685   4.605 1.00 . B B .  43 TYR O    1 1 
       24  81525 2 2  18 TYR OH   O   0.253  11.620   1.599 1.00 . B B .  43 TYR OH   1 1 
       24  81526 2 2  19 ASP C    C  -6.568  12.711   5.440 1.00 . B B .  44 ASP C    1 1 
       24  81527 2 2  19 ASP CA   C  -6.254  12.663   3.941 1.00 . B B .  44 ASP CA   1 1 
       24  81528 2 2  19 ASP CB   C  -7.299  13.486   3.185 1.00 . B B .  44 ASP CB   1 1 
       24  81529 2 2  19 ASP CG   C  -7.114  14.969   3.486 1.00 . B B .  44 ASP CG   1 1 
       24  81530 2 2  19 ASP H    H  -6.896  11.034   2.742 1.00 . B B .  44 ASP H    1 1 
       24  81531 2 2  19 ASP HA   H  -5.287  13.114   3.779 1.00 . B B .  44 ASP HA   1 1 
       24  81532 2 2  19 ASP HB2  H  -7.187  13.318   2.123 1.00 . B B .  44 ASP HB2  1 1 
       24  81533 2 2  19 ASP HB3  H  -8.286  13.178   3.495 1.00 . B B .  44 ASP HB3  1 1 
       24  81534 2 2  19 ASP N    N  -6.228  11.299   3.410 1.00 . B B .  44 ASP N    1 1 
       24  81535 2 2  19 ASP O    O  -6.071  13.581   6.154 1.00 . B B .  44 ASP O    1 1 
       24  81536 2 2  19 ASP OD1  O  -6.032  15.471   3.233 1.00 . B B .  44 ASP OD1  1 1 
       24  81537 2 2  19 ASP OD2  O  -8.057  15.580   3.963 1.00 . B B .  44 ASP OD2  1 1 
       24  81538 2 2  20 LYS C    C  -6.632  11.519   8.239 1.00 . B B .  45 LYS C    1 1 
       24  81539 2 2  20 LYS CA   C  -7.820  11.790   7.313 1.00 . B B .  45 LYS CA   1 1 
       24  81540 2 2  20 LYS CB   C  -8.868  10.695   7.512 1.00 . B B .  45 LYS CB   1 1 
       24  81541 2 2  20 LYS CD   C -10.275   9.481   9.220 1.00 . B B .  45 LYS CD   1 1 
       24  81542 2 2  20 LYS CE   C  -9.351   8.410   9.817 1.00 . B B .  45 LYS CE   1 1 
       24  81543 2 2  20 LYS CG   C  -9.478  10.773   8.920 1.00 . B B .  45 LYS CG   1 1 
       24  81544 2 2  20 LYS H    H  -7.811  11.150   5.288 1.00 . B B .  45 LYS H    1 1 
       24  81545 2 2  20 LYS HA   H  -8.258  12.742   7.568 1.00 . B B .  45 LYS HA   1 1 
       24  81546 2 2  20 LYS HB2  H  -9.650  10.816   6.777 1.00 . B B .  45 LYS HB2  1 1 
       24  81547 2 2  20 LYS HB3  H  -8.402   9.730   7.377 1.00 . B B .  45 LYS HB3  1 1 
       24  81548 2 2  20 LYS HD2  H -11.061   9.701   9.926 1.00 . B B .  45 LYS HD2  1 1 
       24  81549 2 2  20 LYS HD3  H -10.711   9.101   8.308 1.00 . B B .  45 LYS HD3  1 1 
       24  81550 2 2  20 LYS HE2  H  -9.806   7.437   9.698 1.00 . B B .  45 LYS HE2  1 1 
       24  81551 2 2  20 LYS HE3  H  -8.399   8.426   9.310 1.00 . B B .  45 LYS HE3  1 1 
       24  81552 2 2  20 LYS HG2  H  -8.698  10.901   9.657 1.00 . B B .  45 LYS HG2  1 1 
       24  81553 2 2  20 LYS HG3  H -10.149  11.619   8.966 1.00 . B B .  45 LYS HG3  1 1 
       24  81554 2 2  20 LYS HZ1  H  -8.178   9.028  11.421 1.00 . B B .  45 LYS HZ1  1 1 
       24  81555 2 2  20 LYS HZ2  H  -9.300   7.812  11.811 1.00 . B B .  45 LYS HZ2  1 1 
       24  81556 2 2  20 LYS HZ3  H  -9.822   9.413  11.580 1.00 . B B .  45 LYS HZ3  1 1 
       24  81557 2 2  20 LYS N    N  -7.420  11.803   5.903 1.00 . B B .  45 LYS N    1 1 
       24  81558 2 2  20 LYS NZ   N  -9.146   8.686  11.268 1.00 . B B .  45 LYS NZ   1 1 
       24  81559 2 2  20 LYS O    O  -6.458  12.194   9.252 1.00 . B B .  45 LYS O    1 1 
       24  81560 2 2  21 ALA C    C  -3.657  11.298   8.766 1.00 . B B .  46 ALA C    1 1 
       24  81561 2 2  21 ALA CA   C  -4.677  10.160   8.710 1.00 . B B .  46 ALA CA   1 1 
       24  81562 2 2  21 ALA CB   C  -4.011   8.905   8.140 1.00 . B B .  46 ALA CB   1 1 
       24  81563 2 2  21 ALA H    H  -6.032  10.011   7.089 1.00 . B B .  46 ALA H    1 1 
       24  81564 2 2  21 ALA HA   H  -5.014   9.946   9.713 1.00 . B B .  46 ALA HA   1 1 
       24  81565 2 2  21 ALA HB1  H  -3.247   8.563   8.822 1.00 . B B .  46 ALA HB1  1 1 
       24  81566 2 2  21 ALA HB2  H  -3.563   9.138   7.185 1.00 . B B .  46 ALA HB2  1 1 
       24  81567 2 2  21 ALA HB3  H  -4.753   8.132   8.010 1.00 . B B .  46 ALA HB3  1 1 
       24  81568 2 2  21 ALA N    N  -5.832  10.523   7.893 1.00 . B B .  46 ALA N    1 1 
       24  81569 2 2  21 ALA O    O  -3.108  11.596   9.825 1.00 . B B .  46 ALA O    1 1 
       24  81570 2 2  22 VAL C    C  -3.050  14.293   8.214 1.00 . B B .  47 VAL C    1 1 
       24  81571 2 2  22 VAL CA   C  -2.464  13.038   7.559 1.00 . B B .  47 VAL CA   1 1 
       24  81572 2 2  22 VAL CB   C  -2.091  13.327   6.102 1.00 . B B .  47 VAL CB   1 1 
       24  81573 2 2  22 VAL CG1  C  -1.151  14.534   6.042 1.00 . B B .  47 VAL CG1  1 1 
       24  81574 2 2  22 VAL CG2  C  -1.385  12.104   5.505 1.00 . B B .  47 VAL CG2  1 1 
       24  81575 2 2  22 VAL H    H  -3.891  11.660   6.812 1.00 . B B .  47 VAL H    1 1 
       24  81576 2 2  22 VAL HA   H  -1.569  12.756   8.094 1.00 . B B .  47 VAL HA   1 1 
       24  81577 2 2  22 VAL HB   H  -2.988  13.541   5.536 1.00 . B B .  47 VAL HB   1 1 
       24  81578 2 2  22 VAL HG11 H  -1.710  15.438   6.229 1.00 . B B .  47 VAL HG11 1 1 
       24  81579 2 2  22 VAL HG12 H  -0.697  14.587   5.064 1.00 . B B .  47 VAL HG12 1 1 
       24  81580 2 2  22 VAL HG13 H  -0.380  14.427   6.791 1.00 . B B .  47 VAL HG13 1 1 
       24  81581 2 2  22 VAL HG21 H  -0.428  11.968   5.987 1.00 . B B .  47 VAL HG21 1 1 
       24  81582 2 2  22 VAL HG22 H  -1.233  12.256   4.446 1.00 . B B .  47 VAL HG22 1 1 
       24  81583 2 2  22 VAL HG23 H  -1.992  11.224   5.658 1.00 . B B .  47 VAL HG23 1 1 
       24  81584 2 2  22 VAL N    N  -3.416  11.933   7.623 1.00 . B B .  47 VAL N    1 1 
       24  81585 2 2  22 VAL O    O  -2.311  15.161   8.680 1.00 . B B .  47 VAL O    1 1 
       24  81586 2 2  23 ALA C    C  -4.725  15.633  10.324 1.00 . B B .  48 ALA C    1 1 
       24  81587 2 2  23 ALA CA   C  -5.060  15.526   8.840 1.00 . B B .  48 ALA CA   1 1 
       24  81588 2 2  23 ALA CB   C  -6.574  15.390   8.670 1.00 . B B .  48 ALA CB   1 1 
       24  81589 2 2  23 ALA H    H  -4.914  13.652   7.853 1.00 . B B .  48 ALA H    1 1 
       24  81590 2 2  23 ALA HA   H  -4.732  16.424   8.339 1.00 . B B .  48 ALA HA   1 1 
       24  81591 2 2  23 ALA HB1  H  -6.814  15.310   7.621 1.00 . B B .  48 ALA HB1  1 1 
       24  81592 2 2  23 ALA HB2  H  -7.063  16.258   9.088 1.00 . B B .  48 ALA HB2  1 1 
       24  81593 2 2  23 ALA HB3  H  -6.915  14.503   9.185 1.00 . B B .  48 ALA HB3  1 1 
       24  81594 2 2  23 ALA N    N  -4.379  14.377   8.241 1.00 . B B .  48 ALA N    1 1 
       24  81595 2 2  23 ALA O    O  -4.785  16.716  10.907 1.00 . B B .  48 ALA O    1 1 
       24  81596 2 2  24 SER C    C  -2.953  15.503  12.643 1.00 . B B .  49 SER C    1 1 
       24  81597 2 2  24 SER CA   C  -4.036  14.474  12.344 1.00 . B B .  49 SER CA   1 1 
       24  81598 2 2  24 SER CB   C  -3.545  13.078  12.735 1.00 . B B .  49 SER CB   1 1 
       24  81599 2 2  24 SER H    H  -4.356  13.668  10.414 1.00 . B B .  49 SER H    1 1 
       24  81600 2 2  24 SER HA   H  -4.915  14.710  12.923 1.00 . B B .  49 SER HA   1 1 
       24  81601 2 2  24 SER HB2  H  -3.332  13.050  13.790 1.00 . B B .  49 SER HB2  1 1 
       24  81602 2 2  24 SER HB3  H  -4.314  12.351  12.506 1.00 . B B .  49 SER HB3  1 1 
       24  81603 2 2  24 SER HG   H  -2.464  13.122  11.119 1.00 . B B .  49 SER HG   1 1 
       24  81604 2 2  24 SER N    N  -4.377  14.502  10.927 1.00 . B B .  49 SER N    1 1 
       24  81605 2 2  24 SER O    O  -2.682  15.817  13.803 1.00 . B B .  49 SER O    1 1 
       24  81606 2 2  24 SER OG   O  -2.361  12.779  12.008 1.00 . B B .  49 SER OG   1 1 
       24  81607 2 2  25 PHE C    C  -1.918  18.295  12.430 1.00 . B B .  50 PHE C    1 1 
       24  81608 2 2  25 PHE CA   C  -1.327  17.062  11.749 1.00 . B B .  50 PHE CA   1 1 
       24  81609 2 2  25 PHE CB   C  -0.722  17.446  10.387 1.00 . B B .  50 PHE CB   1 1 
       24  81610 2 2  25 PHE CD1  C   1.415  18.482  11.258 1.00 . B B .  50 PHE CD1  1 1 
       24  81611 2 2  25 PHE CD2  C  -0.143  19.887  10.041 1.00 . B B .  50 PHE CD2  1 1 
       24  81612 2 2  25 PHE CE1  C   2.266  19.582  11.434 1.00 . B B .  50 PHE CE1  1 1 
       24  81613 2 2  25 PHE CE2  C   0.710  20.985  10.214 1.00 . B B .  50 PHE CE2  1 1 
       24  81614 2 2  25 PHE CG   C   0.209  18.633  10.562 1.00 . B B .  50 PHE CG   1 1 
       24  81615 2 2  25 PHE CZ   C   1.913  20.831  10.913 1.00 . B B .  50 PHE CZ   1 1 
       24  81616 2 2  25 PHE H    H  -2.645  15.777  10.688 1.00 . B B .  50 PHE H    1 1 
       24  81617 2 2  25 PHE HA   H  -0.545  16.662  12.376 1.00 . B B .  50 PHE HA   1 1 
       24  81618 2 2  25 PHE HB2  H  -0.162  16.608   9.997 1.00 . B B .  50 PHE HB2  1 1 
       24  81619 2 2  25 PHE HB3  H  -1.513  17.703   9.699 1.00 . B B .  50 PHE HB3  1 1 
       24  81620 2 2  25 PHE HD1  H   1.688  17.517  11.661 1.00 . B B .  50 PHE HD1  1 1 
       24  81621 2 2  25 PHE HD2  H  -1.072  20.006   9.501 1.00 . B B .  50 PHE HD2  1 1 
       24  81622 2 2  25 PHE HE1  H   3.194  19.465  11.971 1.00 . B B .  50 PHE HE1  1 1 
       24  81623 2 2  25 PHE HE2  H   0.438  21.949   9.813 1.00 . B B .  50 PHE HE2  1 1 
       24  81624 2 2  25 PHE HZ   H   2.570  21.677  11.049 1.00 . B B .  50 PHE HZ   1 1 
       24  81625 2 2  25 PHE N    N  -2.357  16.045  11.586 1.00 . B B .  50 PHE N    1 1 
       24  81626 2 2  25 PHE O    O  -1.328  18.848  13.359 1.00 . B B .  50 PHE O    1 1 
       24  81627 2 2  26 LYS C    C  -4.006  19.708  14.010 1.00 . B B .  51 LYS C    1 1 
       24  81628 2 2  26 LYS CA   C  -3.748  19.897  12.518 1.00 . B B .  51 LYS CA   1 1 
       24  81629 2 2  26 LYS CB   C  -5.072  20.137  11.793 1.00 . B B .  51 LYS CB   1 1 
       24  81630 2 2  26 LYS CD   C  -6.109  20.716   9.587 1.00 . B B .  51 LYS CD   1 1 
       24  81631 2 2  26 LYS CE   C  -5.818  21.089   8.132 1.00 . B B .  51 LYS CE   1 1 
       24  81632 2 2  26 LYS CG   C  -4.789  20.505  10.334 1.00 . B B .  51 LYS CG   1 1 
       24  81633 2 2  26 LYS H    H  -3.505  18.246  11.211 1.00 . B B .  51 LYS H    1 1 
       24  81634 2 2  26 LYS HA   H  -3.113  20.758  12.378 1.00 . B B .  51 LYS HA   1 1 
       24  81635 2 2  26 LYS HB2  H  -5.672  19.240  11.830 1.00 . B B .  51 LYS HB2  1 1 
       24  81636 2 2  26 LYS HB3  H  -5.602  20.947  12.270 1.00 . B B .  51 LYS HB3  1 1 
       24  81637 2 2  26 LYS HD2  H  -6.689  19.805   9.620 1.00 . B B .  51 LYS HD2  1 1 
       24  81638 2 2  26 LYS HD3  H  -6.665  21.513  10.058 1.00 . B B .  51 LYS HD3  1 1 
       24  81639 2 2  26 LYS HE2  H  -5.258  22.011   8.102 1.00 . B B .  51 LYS HE2  1 1 
       24  81640 2 2  26 LYS HE3  H  -5.240  20.302   7.668 1.00 . B B .  51 LYS HE3  1 1 
       24  81641 2 2  26 LYS HG2  H  -4.206  21.413  10.299 1.00 . B B .  51 LYS HG2  1 1 
       24  81642 2 2  26 LYS HG3  H  -4.238  19.706   9.863 1.00 . B B .  51 LYS HG3  1 1 
       24  81643 2 2  26 LYS HZ1  H  -7.225  22.266   7.145 1.00 . B B .  51 LYS HZ1  1 1 
       24  81644 2 2  26 LYS HZ2  H  -7.892  20.951   7.986 1.00 . B B .  51 LYS HZ2  1 1 
       24  81645 2 2  26 LYS HZ3  H  -7.077  20.698   6.517 1.00 . B B .  51 LYS HZ3  1 1 
       24  81646 2 2  26 LYS N    N  -3.085  18.724  11.956 1.00 . B B .  51 LYS N    1 1 
       24  81647 2 2  26 LYS NZ   N  -7.100  21.265   7.389 1.00 . B B .  51 LYS NZ   1 1 
       24  81648 2 2  26 LYS OXT  O  -3.178  20.145  14.794 1.00 . B B .  51 LYS OXT  1 1 
       25  81649 1 1   1 GLY C    C  -7.239  10.804  30.274 1.00 . A A .  95 GLY C    1 1 
       25  81650 1 1   1 GLY CA   C  -8.608  10.632  30.921 1.00 . A A .  95 GLY CA   1 1 
       25  81651 1 1   1 GLY H1   H  -9.733  12.267  30.294 1.00 . A A .  95 GLY H1   1 1 
       25  81652 1 1   1 GLY H2   H  -8.468  12.665  31.355 1.00 . A A .  95 GLY H2   1 1 
       25  81653 1 1   1 GLY H3   H  -9.877  11.924  31.948 1.00 . A A .  95 GLY H3   1 1 
       25  81654 1 1   1 GLY HA2  H  -8.499  10.122  31.867 1.00 . A A .  95 GLY HA2  1 1 
       25  81655 1 1   1 GLY HA3  H  -9.243  10.052  30.268 1.00 . A A .  95 GLY HA3  1 1 
       25  81656 1 1   1 GLY N    N  -9.218  11.974  31.146 1.00 . A A .  95 GLY N    1 1 
       25  81657 1 1   1 GLY O    O  -6.988  10.288  29.185 1.00 . A A .  95 GLY O    1 1 
       25  81658 1 1   2 TYR C    C  -4.274  10.451  30.302 1.00 . A A .  96 TYR C    1 1 
       25  81659 1 1   2 TYR CA   C  -5.017  11.775  30.420 1.00 . A A .  96 TYR CA   1 1 
       25  81660 1 1   2 TYR CB   C  -4.242  12.726  31.355 1.00 . A A .  96 TYR CB   1 1 
       25  81661 1 1   2 TYR CD1  C  -5.880  13.340  33.144 1.00 . A A .  96 TYR CD1  1 1 
       25  81662 1 1   2 TYR CD2  C  -5.405  14.967  31.412 1.00 . A A .  96 TYR CD2  1 1 
       25  81663 1 1   2 TYR CE1  C  -6.766  14.229  33.745 1.00 . A A .  96 TYR CE1  1 1 
       25  81664 1 1   2 TYR CE2  C  -6.297  15.864  32.015 1.00 . A A .  96 TYR CE2  1 1 
       25  81665 1 1   2 TYR CG   C  -5.198  13.706  31.982 1.00 . A A .  96 TYR CG   1 1 
       25  81666 1 1   2 TYR CZ   C  -6.979  15.494  33.183 1.00 . A A .  96 TYR CZ   1 1 
       25  81667 1 1   2 TYR H    H  -6.616  11.930  31.809 1.00 . A A .  96 TYR H    1 1 
       25  81668 1 1   2 TYR HA   H  -5.097  12.226  29.440 1.00 . A A .  96 TYR HA   1 1 
       25  81669 1 1   2 TYR HB2  H  -3.755  12.162  32.143 1.00 . A A .  96 TYR HB2  1 1 
       25  81670 1 1   2 TYR HB3  H  -3.498  13.266  30.788 1.00 . A A .  96 TYR HB3  1 1 
       25  81671 1 1   2 TYR HD1  H  -5.716  12.365  33.579 1.00 . A A .  96 TYR HD1  1 1 
       25  81672 1 1   2 TYR HD2  H  -4.879  15.249  30.512 1.00 . A A .  96 TYR HD2  1 1 
       25  81673 1 1   2 TYR HE1  H  -7.288  13.938  34.640 1.00 . A A .  96 TYR HE1  1 1 
       25  81674 1 1   2 TYR HE2  H  -6.460  16.838  31.580 1.00 . A A .  96 TYR HE2  1 1 
       25  81675 1 1   2 TYR HH   H  -7.613  17.266  33.510 1.00 . A A .  96 TYR HH   1 1 
       25  81676 1 1   2 TYR N    N  -6.359  11.540  30.947 1.00 . A A .  96 TYR N    1 1 
       25  81677 1 1   2 TYR O    O  -3.653  10.157  29.281 1.00 . A A .  96 TYR O    1 1 
       25  81678 1 1   2 TYR OH   O  -7.857  16.377  33.779 1.00 . A A .  96 TYR OH   1 1 
       25  81679 1 1   3 SER C    C  -4.331   7.415  30.359 1.00 . A A .  97 SER C    1 1 
       25  81680 1 1   3 SER CA   C  -3.685   8.361  31.382 1.00 . A A .  97 SER CA   1 1 
       25  81681 1 1   3 SER CB   C  -3.717   7.776  32.808 1.00 . A A .  97 SER CB   1 1 
       25  81682 1 1   3 SER H    H  -4.863   9.953  32.152 1.00 . A A .  97 SER H    1 1 
       25  81683 1 1   3 SER HA   H  -2.651   8.507  31.100 1.00 . A A .  97 SER HA   1 1 
       25  81684 1 1   3 SER HB2  H  -4.447   8.303  33.399 1.00 . A A .  97 SER HB2  1 1 
       25  81685 1 1   3 SER HB3  H  -3.969   6.720  32.786 1.00 . A A .  97 SER HB3  1 1 
       25  81686 1 1   3 SER HG   H  -2.381   8.855  33.722 1.00 . A A .  97 SER HG   1 1 
       25  81687 1 1   3 SER N    N  -4.350   9.657  31.364 1.00 . A A .  97 SER N    1 1 
       25  81688 1 1   3 SER O    O  -3.662   6.959  29.433 1.00 . A A .  97 SER O    1 1 
       25  81689 1 1   3 SER OG   O  -2.439   7.951  33.402 1.00 . A A .  97 SER OG   1 1 
       25  81690 1 1   4 PRO C    C  -6.588   6.916  28.199 1.00 . A A .  98 PRO C    1 1 
       25  81691 1 1   4 PRO CA   C  -6.318   6.222  29.534 1.00 . A A .  98 PRO CA   1 1 
       25  81692 1 1   4 PRO CB   C  -7.627   5.895  30.263 1.00 . A A .  98 PRO CB   1 1 
       25  81693 1 1   4 PRO CD   C  -6.514   7.596  31.558 1.00 . A A .  98 PRO CD   1 1 
       25  81694 1 1   4 PRO CG   C  -7.890   7.105  31.099 1.00 . A A .  98 PRO CG   1 1 
       25  81695 1 1   4 PRO HA   H  -5.752   5.316  29.376 1.00 . A A .  98 PRO HA   1 1 
       25  81696 1 1   4 PRO HB2  H  -8.435   5.731  29.558 1.00 . A A .  98 PRO HB2  1 1 
       25  81697 1 1   4 PRO HB3  H  -7.499   5.027  30.897 1.00 . A A .  98 PRO HB3  1 1 
       25  81698 1 1   4 PRO HD2  H  -6.504   8.673  31.634 1.00 . A A .  98 PRO HD2  1 1 
       25  81699 1 1   4 PRO HD3  H  -6.250   7.144  32.500 1.00 . A A .  98 PRO HD3  1 1 
       25  81700 1 1   4 PRO HG2  H  -8.383   7.867  30.503 1.00 . A A .  98 PRO HG2  1 1 
       25  81701 1 1   4 PRO HG3  H  -8.497   6.851  31.955 1.00 . A A .  98 PRO HG3  1 1 
       25  81702 1 1   4 PRO N    N  -5.606   7.121  30.492 1.00 . A A .  98 PRO N    1 1 
       25  81703 1 1   4 PRO O    O  -7.667   7.469  27.984 1.00 . A A .  98 PRO O    1 1 
       25  81704 1 1   5 THR C    C  -6.007   6.434  24.928 1.00 . A A .  99 THR C    1 1 
       25  81705 1 1   5 THR CA   C  -5.736   7.503  25.981 1.00 . A A .  99 THR CA   1 1 
       25  81706 1 1   5 THR CB   C  -4.447   8.247  25.632 1.00 . A A .  99 THR CB   1 1 
       25  81707 1 1   5 THR CG2  C  -3.246   7.371  25.989 1.00 . A A .  99 THR CG2  1 1 
       25  81708 1 1   5 THR H    H  -4.768   6.423  27.532 1.00 . A A .  99 THR H    1 1 
       25  81709 1 1   5 THR HA   H  -6.557   8.212  25.984 1.00 . A A .  99 THR HA   1 1 
       25  81710 1 1   5 THR HB   H  -4.397   9.169  26.196 1.00 . A A .  99 THR HB   1 1 
       25  81711 1 1   5 THR HG1  H  -3.634   8.156  23.866 1.00 . A A .  99 THR HG1  1 1 
       25  81712 1 1   5 THR HG21 H  -3.388   6.382  25.577 1.00 . A A .  99 THR HG21 1 1 
       25  81713 1 1   5 THR HG22 H  -3.155   7.305  27.064 1.00 . A A .  99 THR HG22 1 1 
       25  81714 1 1   5 THR HG23 H  -2.348   7.807  25.577 1.00 . A A .  99 THR HG23 1 1 
       25  81715 1 1   5 THR N    N  -5.603   6.881  27.303 1.00 . A A .  99 THR N    1 1 
       25  81716 1 1   5 THR O    O  -5.787   6.654  23.737 1.00 . A A .  99 THR O    1 1 
       25  81717 1 1   5 THR OG1  O  -4.432   8.537  24.241 1.00 . A A .  99 THR OG1  1 1 
       25  81718 1 1   6 LEU C    C  -7.872   4.570  23.495 1.00 . A A . 100 LEU C    1 1 
       25  81719 1 1   6 LEU CA   C  -6.767   4.174  24.468 1.00 . A A . 100 LEU CA   1 1 
       25  81720 1 1   6 LEU CB   C  -7.188   2.932  25.267 1.00 . A A . 100 LEU CB   1 1 
       25  81721 1 1   6 LEU CD1  C  -6.267   1.408  23.467 1.00 . A A . 100 LEU CD1  1 1 
       25  81722 1 1   6 LEU CD2  C  -7.897   0.535  25.178 1.00 . A A . 100 LEU CD2  1 1 
       25  81723 1 1   6 LEU CG   C  -7.499   1.752  24.329 1.00 . A A . 100 LEU CG   1 1 
       25  81724 1 1   6 LEU H    H  -6.629   5.156  26.340 1.00 . A A . 100 LEU H    1 1 
       25  81725 1 1   6 LEU HA   H  -5.872   3.947  23.910 1.00 . A A . 100 LEU HA   1 1 
       25  81726 1 1   6 LEU HB2  H  -6.386   2.653  25.934 1.00 . A A . 100 LEU HB2  1 1 
       25  81727 1 1   6 LEU HB3  H  -8.068   3.167  25.847 1.00 . A A . 100 LEU HB3  1 1 
       25  81728 1 1   6 LEU HD11 H  -6.246   2.055  22.602 1.00 . A A . 100 LEU HD11 1 1 
       25  81729 1 1   6 LEU HD12 H  -6.322   0.380  23.137 1.00 . A A . 100 LEU HD12 1 1 
       25  81730 1 1   6 LEU HD13 H  -5.365   1.551  24.044 1.00 . A A . 100 LEU HD13 1 1 
       25  81731 1 1   6 LEU HD21 H  -8.700   0.810  25.846 1.00 . A A . 100 LEU HD21 1 1 
       25  81732 1 1   6 LEU HD22 H  -7.047   0.202  25.754 1.00 . A A . 100 LEU HD22 1 1 
       25  81733 1 1   6 LEU HD23 H  -8.227  -0.263  24.529 1.00 . A A . 100 LEU HD23 1 1 
       25  81734 1 1   6 LEU HG   H  -8.322   2.017  23.682 1.00 . A A . 100 LEU HG   1 1 
       25  81735 1 1   6 LEU N    N  -6.476   5.274  25.379 1.00 . A A . 100 LEU N    1 1 
       25  81736 1 1   6 LEU O    O  -7.781   4.302  22.301 1.00 . A A . 100 LEU O    1 1 
       25  81737 1 1   7 GLN C    C  -9.490   6.510  22.026 1.00 . A A . 101 GLN C    1 1 
       25  81738 1 1   7 GLN CA   C -10.021   5.638  23.162 1.00 . A A . 101 GLN CA   1 1 
       25  81739 1 1   7 GLN CB   C -11.062   6.425  23.996 1.00 . A A . 101 GLN CB   1 1 
       25  81740 1 1   7 GLN CD   C -11.339   8.179  25.760 1.00 . A A . 101 GLN CD   1 1 
       25  81741 1 1   7 GLN CG   C -10.370   7.175  25.139 1.00 . A A . 101 GLN CG   1 1 
       25  81742 1 1   7 GLN H    H  -8.934   5.409  24.972 1.00 . A A . 101 GLN H    1 1 
       25  81743 1 1   7 GLN HA   H -10.492   4.765  22.739 1.00 . A A . 101 GLN HA   1 1 
       25  81744 1 1   7 GLN HB2  H -11.579   7.140  23.367 1.00 . A A . 101 GLN HB2  1 1 
       25  81745 1 1   7 GLN HB3  H -11.783   5.737  24.415 1.00 . A A . 101 GLN HB3  1 1 
       25  81746 1 1   7 GLN HE21 H -10.581   8.015  27.589 1.00 . A A . 101 GLN HE21 1 1 
       25  81747 1 1   7 GLN HE22 H -11.884   9.094  27.438 1.00 . A A . 101 GLN HE22 1 1 
       25  81748 1 1   7 GLN HG2  H -10.053   6.469  25.893 1.00 . A A . 101 GLN HG2  1 1 
       25  81749 1 1   7 GLN HG3  H  -9.509   7.702  24.754 1.00 . A A . 101 GLN HG3  1 1 
       25  81750 1 1   7 GLN N    N  -8.913   5.216  24.012 1.00 . A A . 101 GLN N    1 1 
       25  81751 1 1   7 GLN NE2  N -11.260   8.451  27.035 1.00 . A A . 101 GLN NE2  1 1 
       25  81752 1 1   7 GLN O    O  -9.842   6.318  20.863 1.00 . A A . 101 GLN O    1 1 
       25  81753 1 1   7 GLN OE1  O -12.194   8.728  25.066 1.00 . A A . 101 GLN OE1  1 1 
       25  81754 1 1   8 TRP C    C  -7.111   7.586  20.467 1.00 . A A . 102 TRP C    1 1 
       25  81755 1 1   8 TRP CA   C  -8.055   8.355  21.392 1.00 . A A . 102 TRP CA   1 1 
       25  81756 1 1   8 TRP CB   C  -7.302   9.493  22.108 1.00 . A A . 102 TRP CB   1 1 
       25  81757 1 1   8 TRP CD1  C  -8.280  11.447  20.852 1.00 . A A . 102 TRP CD1  1 1 
       25  81758 1 1   8 TRP CD2  C  -6.048  11.302  20.598 1.00 . A A . 102 TRP CD2  1 1 
       25  81759 1 1   8 TRP CE2  C  -6.470  12.430  19.856 1.00 . A A . 102 TRP CE2  1 1 
       25  81760 1 1   8 TRP CE3  C  -4.678  10.985  20.603 1.00 . A A . 102 TRP CE3  1 1 
       25  81761 1 1   8 TRP CG   C  -7.220  10.697  21.222 1.00 . A A . 102 TRP CG   1 1 
       25  81762 1 1   8 TRP CH2  C  -4.206  12.890  19.161 1.00 . A A . 102 TRP CH2  1 1 
       25  81763 1 1   8 TRP CZ2  C  -5.564  13.218  19.146 1.00 . A A . 102 TRP CZ2  1 1 
       25  81764 1 1   8 TRP CZ3  C  -3.763  11.775  19.888 1.00 . A A . 102 TRP CZ3  1 1 
       25  81765 1 1   8 TRP H    H  -8.400   7.561  23.323 1.00 . A A . 102 TRP H    1 1 
       25  81766 1 1   8 TRP HA   H  -8.858   8.774  20.799 1.00 . A A . 102 TRP HA   1 1 
       25  81767 1 1   8 TRP HB2  H  -7.834   9.754  23.010 1.00 . A A . 102 TRP HB2  1 1 
       25  81768 1 1   8 TRP HB3  H  -6.303   9.166  22.364 1.00 . A A . 102 TRP HB3  1 1 
       25  81769 1 1   8 TRP HD1  H  -9.305  11.269  21.146 1.00 . A A . 102 TRP HD1  1 1 
       25  81770 1 1   8 TRP HE1  H  -8.407  13.165  19.642 1.00 . A A . 102 TRP HE1  1 1 
       25  81771 1 1   8 TRP HE3  H  -4.326  10.127  21.160 1.00 . A A . 102 TRP HE3  1 1 
       25  81772 1 1   8 TRP HH2  H  -3.498  13.494  18.614 1.00 . A A . 102 TRP HH2  1 1 
       25  81773 1 1   8 TRP HZ2  H  -5.910  14.075  18.588 1.00 . A A . 102 TRP HZ2  1 1 
       25  81774 1 1   8 TRP HZ3  H  -2.713  11.523  19.899 1.00 . A A . 102 TRP HZ3  1 1 
       25  81775 1 1   8 TRP N    N  -8.639   7.460  22.379 1.00 . A A . 102 TRP N    1 1 
       25  81776 1 1   8 TRP NE1  N  -7.838  12.477  20.043 1.00 . A A . 102 TRP NE1  1 1 
       25  81777 1 1   8 TRP O    O  -7.069   7.831  19.263 1.00 . A A . 102 TRP O    1 1 
       25  81778 1 1   9 GLN C    C  -6.132   5.009  19.230 1.00 . A A . 103 GLN C    1 1 
       25  81779 1 1   9 GLN CA   C  -5.403   5.867  20.266 1.00 . A A . 103 GLN CA   1 1 
       25  81780 1 1   9 GLN CB   C  -4.587   4.969  21.198 1.00 . A A . 103 GLN CB   1 1 
       25  81781 1 1   9 GLN CD   C  -2.588   3.465  21.327 1.00 . A A . 103 GLN CD   1 1 
       25  81782 1 1   9 GLN CG   C  -3.515   4.233  20.390 1.00 . A A . 103 GLN CG   1 1 
       25  81783 1 1   9 GLN H    H  -6.421   6.515  22.010 1.00 . A A . 103 GLN H    1 1 
       25  81784 1 1   9 GLN HA   H  -4.730   6.534  19.750 1.00 . A A . 103 GLN HA   1 1 
       25  81785 1 1   9 GLN HB2  H  -4.115   5.575  21.958 1.00 . A A . 103 GLN HB2  1 1 
       25  81786 1 1   9 GLN HB3  H  -5.239   4.249  21.666 1.00 . A A . 103 GLN HB3  1 1 
       25  81787 1 1   9 GLN HE21 H  -1.835   2.327  19.884 1.00 . A A . 103 GLN HE21 1 1 
       25  81788 1 1   9 GLN HE22 H  -1.218   2.031  21.437 1.00 . A A . 103 GLN HE22 1 1 
       25  81789 1 1   9 GLN HG2  H  -3.991   3.543  19.710 1.00 . A A . 103 GLN HG2  1 1 
       25  81790 1 1   9 GLN HG3  H  -2.937   4.950  19.826 1.00 . A A . 103 GLN HG3  1 1 
       25  81791 1 1   9 GLN N    N  -6.349   6.662  21.043 1.00 . A A . 103 GLN N    1 1 
       25  81792 1 1   9 GLN NE2  N  -1.816   2.530  20.843 1.00 . A A . 103 GLN NE2  1 1 
       25  81793 1 1   9 GLN O    O  -5.662   4.854  18.104 1.00 . A A . 103 GLN O    1 1 
       25  81794 1 1   9 GLN OE1  O  -2.564   3.724  22.531 1.00 . A A . 103 GLN OE1  1 1 
       25  81795 1 1  10 GLN C    C  -8.511   4.395  17.473 1.00 . A A . 104 GLN C    1 1 
       25  81796 1 1  10 GLN CA   C  -8.048   3.609  18.696 1.00 . A A . 104 GLN CA   1 1 
       25  81797 1 1  10 GLN CB   C  -9.275   3.014  19.399 1.00 . A A . 104 GLN CB   1 1 
       25  81798 1 1  10 GLN CD   C -10.056   1.371  21.110 1.00 . A A . 104 GLN CD   1 1 
       25  81799 1 1  10 GLN CG   C  -8.839   1.923  20.378 1.00 . A A . 104 GLN CG   1 1 
       25  81800 1 1  10 GLN H    H  -7.610   4.600  20.527 1.00 . A A . 104 GLN H    1 1 
       25  81801 1 1  10 GLN HA   H  -7.416   2.797  18.364 1.00 . A A . 104 GLN HA   1 1 
       25  81802 1 1  10 GLN HB2  H  -9.792   3.794  19.937 1.00 . A A . 104 GLN HB2  1 1 
       25  81803 1 1  10 GLN HB3  H  -9.942   2.584  18.664 1.00 . A A . 104 GLN HB3  1 1 
       25  81804 1 1  10 GLN HE21 H  -8.994   0.159  22.268 1.00 . A A . 104 GLN HE21 1 1 
       25  81805 1 1  10 GLN HE22 H -10.673   0.113  22.517 1.00 . A A . 104 GLN HE22 1 1 
       25  81806 1 1  10 GLN HG2  H  -8.356   1.125  19.832 1.00 . A A . 104 GLN HG2  1 1 
       25  81807 1 1  10 GLN HG3  H  -8.147   2.335  21.094 1.00 . A A . 104 GLN HG3  1 1 
       25  81808 1 1  10 GLN N    N  -7.279   4.450  19.615 1.00 . A A . 104 GLN N    1 1 
       25  81809 1 1  10 GLN NE2  N  -9.895   0.475  22.043 1.00 . A A . 104 GLN NE2  1 1 
       25  81810 1 1  10 GLN O    O  -8.553   3.860  16.370 1.00 . A A . 104 GLN O    1 1 
       25  81811 1 1  10 GLN OE1  O -11.188   1.764  20.822 1.00 . A A . 104 GLN OE1  1 1 
       25  81812 1 1  11 GLN C    C  -8.559   6.241  15.283 1.00 . A A . 105 GLN C    1 1 
       25  81813 1 1  11 GLN CA   C  -9.361   6.487  16.567 1.00 . A A . 105 GLN CA   1 1 
       25  81814 1 1  11 GLN CB   C  -9.272   7.967  16.943 1.00 . A A . 105 GLN CB   1 1 
       25  81815 1 1  11 GLN CD   C -10.180   9.747  18.455 1.00 . A A . 105 GLN CD   1 1 
       25  81816 1 1  11 GLN CG   C -10.279   8.278  18.055 1.00 . A A . 105 GLN CG   1 1 
       25  81817 1 1  11 GLN H    H  -8.842   6.033  18.577 1.00 . A A . 105 GLN H    1 1 
       25  81818 1 1  11 GLN HA   H -10.397   6.242  16.378 1.00 . A A . 105 GLN HA   1 1 
       25  81819 1 1  11 GLN HB2  H  -8.274   8.193  17.286 1.00 . A A . 105 GLN HB2  1 1 
       25  81820 1 1  11 GLN HB3  H  -9.498   8.571  16.077 1.00 . A A . 105 GLN HB3  1 1 
       25  81821 1 1  11 GLN HE21 H -11.532   9.596  19.906 1.00 . A A . 105 GLN HE21 1 1 
       25  81822 1 1  11 GLN HE22 H -10.865  11.144  19.691 1.00 . A A . 105 GLN HE22 1 1 
       25  81823 1 1  11 GLN HG2  H -11.279   8.070  17.701 1.00 . A A . 105 GLN HG2  1 1 
       25  81824 1 1  11 GLN HG3  H -10.068   7.659  18.914 1.00 . A A . 105 GLN HG3  1 1 
       25  81825 1 1  11 GLN N    N  -8.879   5.656  17.672 1.00 . A A . 105 GLN N    1 1 
       25  81826 1 1  11 GLN NE2  N -10.920  10.199  19.432 1.00 . A A . 105 GLN NE2  1 1 
       25  81827 1 1  11 GLN O    O  -9.124   6.214  14.189 1.00 . A A . 105 GLN O    1 1 
       25  81828 1 1  11 GLN OE1  O  -9.412  10.503  17.861 1.00 . A A . 105 GLN OE1  1 1 
       25  81829 1 1  12 GLN C    C  -6.737   4.538  13.551 1.00 . A A . 106 GLN C    1 1 
       25  81830 1 1  12 GLN CA   C  -6.390   5.848  14.256 1.00 . A A . 106 GLN CA   1 1 
       25  81831 1 1  12 GLN CB   C  -4.917   5.824  14.679 1.00 . A A . 106 GLN CB   1 1 
       25  81832 1 1  12 GLN CD   C  -2.559   5.806  13.824 1.00 . A A . 106 GLN CD   1 1 
       25  81833 1 1  12 GLN CG   C  -4.032   5.744  13.431 1.00 . A A . 106 GLN CG   1 1 
       25  81834 1 1  12 GLN H    H  -6.844   6.116  16.313 1.00 . A A . 106 GLN H    1 1 
       25  81835 1 1  12 GLN HA   H  -6.533   6.663  13.561 1.00 . A A . 106 GLN HA   1 1 
       25  81836 1 1  12 GLN HB2  H  -4.687   6.725  15.229 1.00 . A A . 106 GLN HB2  1 1 
       25  81837 1 1  12 GLN HB3  H  -4.737   4.963  15.304 1.00 . A A . 106 GLN HB3  1 1 
       25  81838 1 1  12 GLN HE21 H  -1.915   5.926  11.949 1.00 . A A . 106 GLN HE21 1 1 
       25  81839 1 1  12 GLN HE22 H  -0.700   5.942  13.135 1.00 . A A . 106 GLN HE22 1 1 
       25  81840 1 1  12 GLN HG2  H  -4.223   4.817  12.914 1.00 . A A . 106 GLN HG2  1 1 
       25  81841 1 1  12 GLN HG3  H  -4.260   6.572  12.777 1.00 . A A . 106 GLN HG3  1 1 
       25  81842 1 1  12 GLN N    N  -7.245   6.075  15.420 1.00 . A A . 106 GLN N    1 1 
       25  81843 1 1  12 GLN NE2  N  -1.649   5.898  12.891 1.00 . A A . 106 GLN NE2  1 1 
       25  81844 1 1  12 GLN O    O  -7.264   4.550  12.444 1.00 . A A . 106 GLN O    1 1 
       25  81845 1 1  12 GLN OE1  O  -2.228   5.769  15.009 1.00 . A A . 106 GLN OE1  1 1 
       25  81846 1 1  13 VAL C    C  -8.200   1.866  13.431 1.00 . A A . 107 VAL C    1 1 
       25  81847 1 1  13 VAL CA   C  -6.700   2.102  13.598 1.00 . A A . 107 VAL CA   1 1 
       25  81848 1 1  13 VAL CB   C  -6.110   1.003  14.480 1.00 . A A . 107 VAL CB   1 1 
       25  81849 1 1  13 VAL CG1  C  -6.797   1.021  15.848 1.00 . A A . 107 VAL CG1  1 1 
       25  81850 1 1  13 VAL CG2  C  -6.329  -0.357  13.810 1.00 . A A . 107 VAL CG2  1 1 
       25  81851 1 1  13 VAL H    H  -5.996   3.463  15.068 1.00 . A A . 107 VAL H    1 1 
       25  81852 1 1  13 VAL HA   H  -6.234   2.053  12.626 1.00 . A A . 107 VAL HA   1 1 
       25  81853 1 1  13 VAL HB   H  -5.051   1.177  14.608 1.00 . A A . 107 VAL HB   1 1 
       25  81854 1 1  13 VAL HG11 H  -7.800   0.630  15.755 1.00 . A A . 107 VAL HG11 1 1 
       25  81855 1 1  13 VAL HG12 H  -6.838   2.036  16.216 1.00 . A A . 107 VAL HG12 1 1 
       25  81856 1 1  13 VAL HG13 H  -6.235   0.410  16.541 1.00 . A A . 107 VAL HG13 1 1 
       25  81857 1 1  13 VAL HG21 H  -5.968  -0.317  12.792 1.00 . A A . 107 VAL HG21 1 1 
       25  81858 1 1  13 VAL HG22 H  -7.383  -0.592  13.809 1.00 . A A . 107 VAL HG22 1 1 
       25  81859 1 1  13 VAL HG23 H  -5.787  -1.119  14.354 1.00 . A A . 107 VAL HG23 1 1 
       25  81860 1 1  13 VAL N    N  -6.427   3.412  14.190 1.00 . A A . 107 VAL N    1 1 
       25  81861 1 1  13 VAL O    O  -8.644   1.302  12.431 1.00 . A A . 107 VAL O    1 1 
       25  81862 1 1  14 ALA C    C -10.996   2.318  13.004 1.00 . A A . 108 ALA C    1 1 
       25  81863 1 1  14 ALA CA   C -10.422   2.115  14.406 1.00 . A A . 108 ALA CA   1 1 
       25  81864 1 1  14 ALA CB   C -11.074   3.096  15.383 1.00 . A A . 108 ALA CB   1 1 
       25  81865 1 1  14 ALA H    H  -8.551   2.720  15.196 1.00 . A A . 108 ALA H    1 1 
       25  81866 1 1  14 ALA HA   H -10.650   1.111  14.727 1.00 . A A . 108 ALA HA   1 1 
       25  81867 1 1  14 ALA HB1  H -12.149   3.033  15.292 1.00 . A A . 108 ALA HB1  1 1 
       25  81868 1 1  14 ALA HB2  H -10.752   4.102  15.158 1.00 . A A . 108 ALA HB2  1 1 
       25  81869 1 1  14 ALA HB3  H -10.785   2.843  16.393 1.00 . A A . 108 ALA HB3  1 1 
       25  81870 1 1  14 ALA N    N  -8.970   2.289  14.425 1.00 . A A . 108 ALA N    1 1 
       25  81871 1 1  14 ALA O    O -11.929   1.626  12.607 1.00 . A A . 108 ALA O    1 1 
       25  81872 1 1  15 GLN C    C -10.695   2.364   9.987 1.00 . A A . 109 GLN C    1 1 
       25  81873 1 1  15 GLN CA   C -10.920   3.561  10.914 1.00 . A A . 109 GLN CA   1 1 
       25  81874 1 1  15 GLN CB   C -10.196   4.799  10.369 1.00 . A A . 109 GLN CB   1 1 
       25  81875 1 1  15 GLN CD   C  -7.924   5.686   9.762 1.00 . A A . 109 GLN CD   1 1 
       25  81876 1 1  15 GLN CG   C  -8.789   4.435   9.863 1.00 . A A . 109 GLN CG   1 1 
       25  81877 1 1  15 GLN H    H  -9.708   3.803  12.639 1.00 . A A . 109 GLN H    1 1 
       25  81878 1 1  15 GLN HA   H -11.975   3.774  10.959 1.00 . A A . 109 GLN HA   1 1 
       25  81879 1 1  15 GLN HB2  H -10.770   5.211   9.554 1.00 . A A . 109 GLN HB2  1 1 
       25  81880 1 1  15 GLN HB3  H -10.115   5.531  11.157 1.00 . A A . 109 GLN HB3  1 1 
       25  81881 1 1  15 GLN HE21 H  -6.249   4.685   9.400 1.00 . A A . 109 GLN HE21 1 1 
       25  81882 1 1  15 GLN HE22 H  -6.088   6.373   9.455 1.00 . A A . 109 GLN HE22 1 1 
       25  81883 1 1  15 GLN HG2  H  -8.334   3.733  10.543 1.00 . A A . 109 GLN HG2  1 1 
       25  81884 1 1  15 GLN HG3  H  -8.870   3.981   8.887 1.00 . A A . 109 GLN HG3  1 1 
       25  81885 1 1  15 GLN N    N -10.445   3.275  12.267 1.00 . A A . 109 GLN N    1 1 
       25  81886 1 1  15 GLN NE2  N  -6.647   5.572   9.518 1.00 . A A . 109 GLN NE2  1 1 
       25  81887 1 1  15 GLN O    O -11.492   2.082   9.098 1.00 . A A . 109 GLN O    1 1 
       25  81888 1 1  15 GLN OE1  O  -8.425   6.797   9.912 1.00 . A A . 109 GLN OE1  1 1 
       25  81889 1 1  16 PHE C    C -10.312  -0.520   9.430 1.00 . A A . 110 PHE C    1 1 
       25  81890 1 1  16 PHE CA   C  -9.219   0.536   9.380 1.00 . A A . 110 PHE CA   1 1 
       25  81891 1 1  16 PHE CB   C  -7.899  -0.064   9.867 1.00 . A A . 110 PHE CB   1 1 
       25  81892 1 1  16 PHE CD1  C  -7.018  -1.092   7.739 1.00 . A A . 110 PHE CD1  1 1 
       25  81893 1 1  16 PHE CD2  C  -7.779  -2.561   9.513 1.00 . A A . 110 PHE CD2  1 1 
       25  81894 1 1  16 PHE CE1  C  -6.704  -2.207   6.953 1.00 . A A . 110 PHE CE1  1 1 
       25  81895 1 1  16 PHE CE2  C  -7.466  -3.676   8.725 1.00 . A A . 110 PHE CE2  1 1 
       25  81896 1 1  16 PHE CG   C  -7.555  -1.268   9.020 1.00 . A A . 110 PHE CG   1 1 
       25  81897 1 1  16 PHE CZ   C  -6.928  -3.499   7.445 1.00 . A A . 110 PHE CZ   1 1 
       25  81898 1 1  16 PHE H    H  -8.989   1.976  10.911 1.00 . A A . 110 PHE H    1 1 
       25  81899 1 1  16 PHE HA   H  -9.098   0.862   8.359 1.00 . A A . 110 PHE HA   1 1 
       25  81900 1 1  16 PHE HB2  H  -7.113   0.674   9.780 1.00 . A A . 110 PHE HB2  1 1 
       25  81901 1 1  16 PHE HB3  H  -7.999  -0.365  10.900 1.00 . A A . 110 PHE HB3  1 1 
       25  81902 1 1  16 PHE HD1  H  -6.844  -0.098   7.359 1.00 . A A . 110 PHE HD1  1 1 
       25  81903 1 1  16 PHE HD2  H  -8.194  -2.697  10.500 1.00 . A A . 110 PHE HD2  1 1 
       25  81904 1 1  16 PHE HE1  H  -6.289  -2.071   5.964 1.00 . A A . 110 PHE HE1  1 1 
       25  81905 1 1  16 PHE HE2  H  -7.638  -4.671   9.106 1.00 . A A . 110 PHE HE2  1 1 
       25  81906 1 1  16 PHE HZ   H  -6.686  -4.358   6.838 1.00 . A A . 110 PHE HZ   1 1 
       25  81907 1 1  16 PHE N    N  -9.584   1.686  10.199 1.00 . A A . 110 PHE N    1 1 
       25  81908 1 1  16 PHE O    O -10.678  -1.090   8.406 1.00 . A A . 110 PHE O    1 1 
       25  81909 1 1  17 SER C    C -13.117  -1.310   9.963 1.00 . A A . 111 SER C    1 1 
       25  81910 1 1  17 SER CA   C -11.905  -1.757  10.770 1.00 . A A . 111 SER CA   1 1 
       25  81911 1 1  17 SER CB   C -12.284  -1.900  12.242 1.00 . A A . 111 SER CB   1 1 
       25  81912 1 1  17 SER H    H -10.517  -0.272  11.405 1.00 . A A . 111 SER H    1 1 
       25  81913 1 1  17 SER HA   H -11.563  -2.711  10.396 1.00 . A A . 111 SER HA   1 1 
       25  81914 1 1  17 SER HB2  H -12.649  -0.957  12.614 1.00 . A A . 111 SER HB2  1 1 
       25  81915 1 1  17 SER HB3  H -13.058  -2.650  12.344 1.00 . A A . 111 SER HB3  1 1 
       25  81916 1 1  17 SER HG   H -10.379  -2.259  12.391 1.00 . A A . 111 SER HG   1 1 
       25  81917 1 1  17 SER N    N -10.838  -0.771  10.621 1.00 . A A . 111 SER N    1 1 
       25  81918 1 1  17 SER O    O -13.765  -2.100   9.277 1.00 . A A . 111 SER O    1 1 
       25  81919 1 1  17 SER OG   O -11.135  -2.282  12.984 1.00 . A A . 111 SER OG   1 1 
       25  81920 1 1  18 THR C    C -14.287   0.513   7.826 1.00 . A A . 112 THR C    1 1 
       25  81921 1 1  18 THR CA   C -14.488   0.609   9.343 1.00 . A A . 112 THR CA   1 1 
       25  81922 1 1  18 THR CB   C -14.597   2.066   9.821 1.00 . A A . 112 THR CB   1 1 
       25  81923 1 1  18 THR CG2  C -15.321   2.948   8.801 1.00 . A A . 112 THR CG2  1 1 
       25  81924 1 1  18 THR H    H -12.811   0.541  10.609 1.00 . A A . 112 THR H    1 1 
       25  81925 1 1  18 THR HA   H -15.402   0.096   9.601 1.00 . A A . 112 THR HA   1 1 
       25  81926 1 1  18 THR HB   H -13.610   2.449   9.973 1.00 . A A . 112 THR HB   1 1 
       25  81927 1 1  18 THR HG1  H -16.129   2.529  10.925 1.00 . A A . 112 THR HG1  1 1 
       25  81928 1 1  18 THR HG21 H -16.123   2.389   8.347 1.00 . A A . 112 THR HG21 1 1 
       25  81929 1 1  18 THR HG22 H -14.616   3.259   8.037 1.00 . A A . 112 THR HG22 1 1 
       25  81930 1 1  18 THR HG23 H -15.717   3.819   9.298 1.00 . A A . 112 THR HG23 1 1 
       25  81931 1 1  18 THR N    N -13.387  -0.019  10.054 1.00 . A A . 112 THR N    1 1 
       25  81932 1 1  18 THR O    O -15.241   0.289   7.086 1.00 . A A . 112 THR O    1 1 
       25  81933 1 1  18 THR OG1  O -15.283   2.099  11.064 1.00 . A A . 112 THR OG1  1 1 
       25  81934 1 1  19 VAL C    C -13.200  -0.688   5.351 1.00 . A A . 113 VAL C    1 1 
       25  81935 1 1  19 VAL CA   C -12.760   0.659   5.939 1.00 . A A . 113 VAL CA   1 1 
       25  81936 1 1  19 VAL CB   C -11.255   0.890   5.698 1.00 . A A . 113 VAL CB   1 1 
       25  81937 1 1  19 VAL CG1  C -10.885   0.540   4.250 1.00 . A A . 113 VAL CG1  1 1 
       25  81938 1 1  19 VAL CG2  C -10.915   2.366   5.956 1.00 . A A . 113 VAL CG2  1 1 
       25  81939 1 1  19 VAL H    H -12.328   0.904   8.002 1.00 . A A . 113 VAL H    1 1 
       25  81940 1 1  19 VAL HA   H -13.310   1.449   5.448 1.00 . A A . 113 VAL HA   1 1 
       25  81941 1 1  19 VAL HB   H -10.683   0.266   6.373 1.00 . A A . 113 VAL HB   1 1 
       25  81942 1 1  19 VAL HG11 H  -9.901   0.924   4.027 1.00 . A A . 113 VAL HG11 1 1 
       25  81943 1 1  19 VAL HG12 H -11.605   0.984   3.579 1.00 . A A . 113 VAL HG12 1 1 
       25  81944 1 1  19 VAL HG13 H -10.888  -0.533   4.126 1.00 . A A . 113 VAL HG13 1 1 
       25  81945 1 1  19 VAL HG21 H -11.232   2.966   5.115 1.00 . A A . 113 VAL HG21 1 1 
       25  81946 1 1  19 VAL HG22 H  -9.848   2.471   6.088 1.00 . A A . 113 VAL HG22 1 1 
       25  81947 1 1  19 VAL HG23 H -11.421   2.705   6.845 1.00 . A A . 113 VAL HG23 1 1 
       25  81948 1 1  19 VAL N    N -13.052   0.705   7.371 1.00 . A A . 113 VAL N    1 1 
       25  81949 1 1  19 VAL O    O -13.727  -0.741   4.241 1.00 . A A . 113 VAL O    1 1 
       25  81950 1 1  20 ARG C    C -14.875  -3.161   5.377 1.00 . A A . 114 ARG C    1 1 
       25  81951 1 1  20 ARG CA   C -13.371  -3.096   5.623 1.00 . A A . 114 ARG CA   1 1 
       25  81952 1 1  20 ARG CB   C -12.991  -4.154   6.662 1.00 . A A . 114 ARG CB   1 1 
       25  81953 1 1  20 ARG CD   C -11.078  -5.304   7.798 1.00 . A A . 114 ARG CD   1 1 
       25  81954 1 1  20 ARG CG   C -11.469  -4.307   6.702 1.00 . A A . 114 ARG CG   1 1 
       25  81955 1 1  20 ARG CZ   C -11.552  -7.614   8.385 1.00 . A A . 114 ARG CZ   1 1 
       25  81956 1 1  20 ARG H    H -12.564  -1.673   6.974 1.00 . A A . 114 ARG H    1 1 
       25  81957 1 1  20 ARG HA   H -12.853  -3.308   4.700 1.00 . A A . 114 ARG HA   1 1 
       25  81958 1 1  20 ARG HB2  H -13.349  -3.849   7.635 1.00 . A A . 114 ARG HB2  1 1 
       25  81959 1 1  20 ARG HB3  H -13.439  -5.099   6.394 1.00 . A A . 114 ARG HB3  1 1 
       25  81960 1 1  20 ARG HD2  H -10.001  -5.365   7.852 1.00 . A A . 114 ARG HD2  1 1 
       25  81961 1 1  20 ARG HD3  H -11.465  -4.964   8.747 1.00 . A A . 114 ARG HD3  1 1 
       25  81962 1 1  20 ARG HE   H -12.031  -6.791   6.622 1.00 . A A . 114 ARG HE   1 1 
       25  81963 1 1  20 ARG HG2  H -11.118  -4.666   5.745 1.00 . A A . 114 ARG HG2  1 1 
       25  81964 1 1  20 ARG HG3  H -11.020  -3.348   6.914 1.00 . A A . 114 ARG HG3  1 1 
       25  81965 1 1  20 ARG HH11 H -10.647  -6.502   9.780 1.00 . A A . 114 ARG HH11 1 1 
       25  81966 1 1  20 ARG HH12 H -10.963  -8.149  10.221 1.00 . A A . 114 ARG HH12 1 1 
       25  81967 1 1  20 ARG HH21 H -12.449  -8.955   7.197 1.00 . A A . 114 ARG HH21 1 1 
       25  81968 1 1  20 ARG HH22 H -11.982  -9.535   8.763 1.00 . A A . 114 ARG HH22 1 1 
       25  81969 1 1  20 ARG N    N -12.986  -1.768   6.095 1.00 . A A . 114 ARG N    1 1 
       25  81970 1 1  20 ARG NE   N -11.617  -6.628   7.496 1.00 . A A . 114 ARG NE   1 1 
       25  81971 1 1  20 ARG NH1  N -11.011  -7.406   9.552 1.00 . A A . 114 ARG NH1  1 1 
       25  81972 1 1  20 ARG NH2  N -12.031  -8.793   8.091 1.00 . A A . 114 ARG NH2  1 1 
       25  81973 1 1  20 ARG O    O -15.335  -3.819   4.441 1.00 . A A . 114 ARG O    1 1 
       25  81974 1 1  21 GLN C    C -17.516  -1.835   4.785 1.00 . A A . 115 GLN C    1 1 
       25  81975 1 1  21 GLN CA   C -17.089  -2.483   6.103 1.00 . A A . 115 GLN CA   1 1 
       25  81976 1 1  21 GLN CB   C -17.714  -1.708   7.268 1.00 . A A . 115 GLN CB   1 1 
       25  81977 1 1  21 GLN CD   C -17.933  -1.610   9.755 1.00 . A A . 115 GLN CD   1 1 
       25  81978 1 1  21 GLN CG   C -17.159  -2.229   8.596 1.00 . A A . 115 GLN CG   1 1 
       25  81979 1 1  21 GLN H    H -15.216  -1.988   6.958 1.00 . A A . 115 GLN H    1 1 
       25  81980 1 1  21 GLN HA   H -17.448  -3.500   6.129 1.00 . A A . 115 GLN HA   1 1 
       25  81981 1 1  21 GLN HB2  H -17.481  -0.658   7.169 1.00 . A A . 115 GLN HB2  1 1 
       25  81982 1 1  21 GLN HB3  H -18.786  -1.840   7.254 1.00 . A A . 115 GLN HB3  1 1 
       25  81983 1 1  21 GLN HE21 H -16.303  -1.177  10.803 1.00 . A A . 115 GLN HE21 1 1 
       25  81984 1 1  21 GLN HE22 H -17.771  -0.731  11.527 1.00 . A A . 115 GLN HE22 1 1 
       25  81985 1 1  21 GLN HG2  H -17.255  -3.304   8.631 1.00 . A A . 115 GLN HG2  1 1 
       25  81986 1 1  21 GLN HG3  H -16.115  -1.956   8.681 1.00 . A A . 115 GLN HG3  1 1 
       25  81987 1 1  21 GLN N    N -15.637  -2.487   6.228 1.00 . A A . 115 GLN N    1 1 
       25  81988 1 1  21 GLN NE2  N -17.281  -1.133  10.781 1.00 . A A . 115 GLN NE2  1 1 
       25  81989 1 1  21 GLN O    O -18.496  -2.249   4.167 1.00 . A A . 115 GLN O    1 1 
       25  81990 1 1  21 GLN OE1  O -19.162  -1.564   9.728 1.00 . A A . 115 GLN OE1  1 1 
       25  81991 1 1  22 ASN C    C -16.922  -0.947   1.912 1.00 . A A . 116 ASN C    1 1 
       25  81992 1 1  22 ASN CA   C -17.085  -0.074   3.152 1.00 . A A . 116 ASN CA   1 1 
       25  81993 1 1  22 ASN CB   C -16.175   1.152   3.036 1.00 . A A . 116 ASN CB   1 1 
       25  81994 1 1  22 ASN CG   C -16.574   2.190   4.077 1.00 . A A . 116 ASN CG   1 1 
       25  81995 1 1  22 ASN H    H -16.027  -0.523   4.927 1.00 . A A . 116 ASN H    1 1 
       25  81996 1 1  22 ASN HA   H -18.108   0.264   3.200 1.00 . A A . 116 ASN HA   1 1 
       25  81997 1 1  22 ASN HB2  H -15.149   0.857   3.193 1.00 . A A . 116 ASN HB2  1 1 
       25  81998 1 1  22 ASN HB3  H -16.279   1.580   2.049 1.00 . A A . 116 ASN HB3  1 1 
       25  81999 1 1  22 ASN HD21 H -18.515   2.028   3.702 1.00 . A A . 116 ASN HD21 1 1 
       25  82000 1 1  22 ASN HD22 H -18.103   3.141   4.915 1.00 . A A . 116 ASN HD22 1 1 
       25  82001 1 1  22 ASN N    N -16.783  -0.806   4.381 1.00 . A A . 116 ASN N    1 1 
       25  82002 1 1  22 ASN ND2  N -17.835   2.477   4.245 1.00 . A A . 116 ASN ND2  1 1 
       25  82003 1 1  22 ASN O    O -17.698  -0.834   0.969 1.00 . A A . 116 ASN O    1 1 
       25  82004 1 1  22 ASN OD1  O -15.715   2.758   4.752 1.00 . A A . 116 ASN OD1  1 1 
       25  82005 1 1  23 VAL C    C -16.793  -3.644   0.529 1.00 . A A . 117 VAL C    1 1 
       25  82006 1 1  23 VAL CA   C -15.640  -2.664   0.757 1.00 . A A . 117 VAL CA   1 1 
       25  82007 1 1  23 VAL CB   C -14.338  -3.442   0.978 1.00 . A A . 117 VAL CB   1 1 
       25  82008 1 1  23 VAL CG1  C -14.119  -4.419  -0.179 1.00 . A A . 117 VAL CG1  1 1 
       25  82009 1 1  23 VAL CG2  C -13.165  -2.462   1.041 1.00 . A A . 117 VAL CG2  1 1 
       25  82010 1 1  23 VAL H    H -15.301  -1.834   2.680 1.00 . A A . 117 VAL H    1 1 
       25  82011 1 1  23 VAL HA   H -15.529  -2.050  -0.123 1.00 . A A . 117 VAL HA   1 1 
       25  82012 1 1  23 VAL HB   H -14.400  -3.992   1.905 1.00 . A A . 117 VAL HB   1 1 
       25  82013 1 1  23 VAL HG11 H -14.815  -5.241  -0.095 1.00 . A A . 117 VAL HG11 1 1 
       25  82014 1 1  23 VAL HG12 H -13.108  -4.799  -0.141 1.00 . A A . 117 VAL HG12 1 1 
       25  82015 1 1  23 VAL HG13 H -14.277  -3.908  -1.117 1.00 . A A . 117 VAL HG13 1 1 
       25  82016 1 1  23 VAL HG21 H -12.247  -3.012   1.178 1.00 . A A . 117 VAL HG21 1 1 
       25  82017 1 1  23 VAL HG22 H -13.305  -1.783   1.868 1.00 . A A . 117 VAL HG22 1 1 
       25  82018 1 1  23 VAL HG23 H -13.113  -1.901   0.119 1.00 . A A . 117 VAL HG23 1 1 
       25  82019 1 1  23 VAL N    N -15.900  -1.797   1.906 1.00 . A A . 117 VAL N    1 1 
       25  82020 1 1  23 VAL O    O -17.203  -3.877  -0.607 1.00 . A A . 117 VAL O    1 1 
       25  82021 1 1  24 ASN C    C -19.629  -4.557   0.882 1.00 . A A . 118 ASN C    1 1 
       25  82022 1 1  24 ASN CA   C -18.388  -5.190   1.516 1.00 . A A . 118 ASN CA   1 1 
       25  82023 1 1  24 ASN CB   C -18.728  -5.699   2.918 1.00 . A A . 118 ASN CB   1 1 
       25  82024 1 1  24 ASN CG   C -19.913  -6.659   2.863 1.00 . A A . 118 ASN CG   1 1 
       25  82025 1 1  24 ASN H    H -16.921  -4.008   2.491 1.00 . A A . 118 ASN H    1 1 
       25  82026 1 1  24 ASN HA   H -18.068  -6.023   0.910 1.00 . A A . 118 ASN HA   1 1 
       25  82027 1 1  24 ASN HB2  H -17.871  -6.213   3.328 1.00 . A A . 118 ASN HB2  1 1 
       25  82028 1 1  24 ASN HB3  H -18.975  -4.858   3.552 1.00 . A A . 118 ASN HB3  1 1 
       25  82029 1 1  24 ASN HD21 H -19.890  -7.035   4.814 1.00 . A A . 118 ASN HD21 1 1 
       25  82030 1 1  24 ASN HD22 H -21.097  -7.840   3.935 1.00 . A A . 118 ASN HD22 1 1 
       25  82031 1 1  24 ASN N    N -17.296  -4.225   1.611 1.00 . A A . 118 ASN N    1 1 
       25  82032 1 1  24 ASN ND2  N -20.335  -7.225   3.962 1.00 . A A . 118 ASN ND2  1 1 
       25  82033 1 1  24 ASN O    O -20.302  -5.176   0.055 1.00 . A A . 118 ASN O    1 1 
       25  82034 1 1  24 ASN OD1  O -20.471  -6.897   1.793 1.00 . A A . 118 ASN OD1  1 1 
       25  82035 1 1  25 LYS C    C -20.960  -2.423  -0.766 1.00 . A A . 119 LYS C    1 1 
       25  82036 1 1  25 LYS CA   C -21.076  -2.612   0.743 1.00 . A A . 119 LYS CA   1 1 
       25  82037 1 1  25 LYS CB   C -21.181  -1.242   1.416 1.00 . A A . 119 LYS CB   1 1 
       25  82038 1 1  25 LYS CD   C -21.438  -0.086   3.633 1.00 . A A . 119 LYS CD   1 1 
       25  82039 1 1  25 LYS CE   C -22.463   0.912   3.091 1.00 . A A . 119 LYS CE   1 1 
       25  82040 1 1  25 LYS CG   C -21.557  -1.423   2.890 1.00 . A A . 119 LYS CG   1 1 
       25  82041 1 1  25 LYS H    H -19.346  -2.883   1.930 1.00 . A A . 119 LYS H    1 1 
       25  82042 1 1  25 LYS HA   H -21.970  -3.176   0.961 1.00 . A A . 119 LYS HA   1 1 
       25  82043 1 1  25 LYS HB2  H -20.230  -0.732   1.345 1.00 . A A . 119 LYS HB2  1 1 
       25  82044 1 1  25 LYS HB3  H -21.942  -0.660   0.918 1.00 . A A . 119 LYS HB3  1 1 
       25  82045 1 1  25 LYS HD2  H -21.618  -0.247   4.687 1.00 . A A . 119 LYS HD2  1 1 
       25  82046 1 1  25 LYS HD3  H -20.444   0.313   3.498 1.00 . A A . 119 LYS HD3  1 1 
       25  82047 1 1  25 LYS HE2  H -22.116   1.309   2.147 1.00 . A A . 119 LYS HE2  1 1 
       25  82048 1 1  25 LYS HE3  H -23.411   0.417   2.948 1.00 . A A . 119 LYS HE3  1 1 
       25  82049 1 1  25 LYS HG2  H -22.574  -1.780   2.958 1.00 . A A . 119 LYS HG2  1 1 
       25  82050 1 1  25 LYS HG3  H -20.893  -2.143   3.343 1.00 . A A . 119 LYS HG3  1 1 
       25  82051 1 1  25 LYS HZ1  H -22.707   1.648   5.024 1.00 . A A . 119 LYS HZ1  1 1 
       25  82052 1 1  25 LYS HZ2  H -23.485   2.571   3.828 1.00 . A A . 119 LYS HZ2  1 1 
       25  82053 1 1  25 LYS HZ3  H -21.798   2.660   4.011 1.00 . A A . 119 LYS HZ3  1 1 
       25  82054 1 1  25 LYS N    N -19.920  -3.325   1.271 1.00 . A A . 119 LYS N    1 1 
       25  82055 1 1  25 LYS NZ   N -22.625   2.031   4.061 1.00 . A A . 119 LYS NZ   1 1 
       25  82056 1 1  25 LYS O    O -21.949  -2.522  -1.493 1.00 . A A . 119 LYS O    1 1 
       25  82057 1 1  26 HIS C    C -19.352  -3.210  -3.410 1.00 . A A . 120 HIS C    1 1 
       25  82058 1 1  26 HIS CA   C -19.511  -1.899  -2.648 1.00 . A A . 120 HIS CA   1 1 
       25  82059 1 1  26 HIS CB   C -18.252  -1.047  -2.827 1.00 . A A . 120 HIS CB   1 1 
       25  82060 1 1  26 HIS CD2  C -17.278   0.739  -1.164 1.00 . A A . 120 HIS CD2  1 1 
       25  82061 1 1  26 HIS CE1  C -19.156   1.599  -0.510 1.00 . A A . 120 HIS CE1  1 1 
       25  82062 1 1  26 HIS CG   C -18.277   0.073  -1.829 1.00 . A A . 120 HIS CG   1 1 
       25  82063 1 1  26 HIS H    H -19.010  -2.049  -0.599 1.00 . A A . 120 HIS H    1 1 
       25  82064 1 1  26 HIS HA   H -20.349  -1.356  -3.056 1.00 . A A . 120 HIS HA   1 1 
       25  82065 1 1  26 HIS HB2  H -17.375  -1.656  -2.669 1.00 . A A . 120 HIS HB2  1 1 
       25  82066 1 1  26 HIS HB3  H -18.233  -0.636  -3.827 1.00 . A A . 120 HIS HB3  1 1 
       25  82067 1 1  26 HIS HD2  H -16.221   0.543  -1.270 1.00 . A A . 120 HIS HD2  1 1 
       25  82068 1 1  26 HIS HE1  H -19.887   2.203   0.003 1.00 . A A . 120 HIS HE1  1 1 
       25  82069 1 1  26 HIS HE2  H -17.363   2.328   0.260 1.00 . A A . 120 HIS HE2  1 1 
       25  82070 1 1  26 HIS N    N -19.751  -2.129  -1.227 1.00 . A A . 120 HIS N    1 1 
       25  82071 1 1  26 HIS ND1  N -19.464   0.637  -1.396 1.00 . A A . 120 HIS ND1  1 1 
       25  82072 1 1  26 HIS NE2  N -17.836   1.704  -0.330 1.00 . A A . 120 HIS NE2  1 1 
       25  82073 1 1  26 HIS O    O -19.140  -3.206  -4.623 1.00 . A A . 120 HIS O    1 1 
       25  82074 1 1  27 ARG C    C -20.390  -5.782  -4.434 1.00 . A A . 121 ARG C    1 1 
       25  82075 1 1  27 ARG CA   C -19.320  -5.632  -3.356 1.00 . A A . 121 ARG CA   1 1 
       25  82076 1 1  27 ARG CB   C -19.464  -6.748  -2.314 1.00 . A A . 121 ARG CB   1 1 
       25  82077 1 1  27 ARG CD   C -19.380  -9.215  -1.923 1.00 . A A . 121 ARG CD   1 1 
       25  82078 1 1  27 ARG CG   C -19.227  -8.111  -2.972 1.00 . A A . 121 ARG CG   1 1 
       25  82079 1 1  27 ARG CZ   C -19.898 -11.234  -3.174 1.00 . A A . 121 ARG CZ   1 1 
       25  82080 1 1  27 ARG H    H -19.625  -4.286  -1.741 1.00 . A A . 121 ARG H    1 1 
       25  82081 1 1  27 ARG HA   H -18.345  -5.699  -3.812 1.00 . A A . 121 ARG HA   1 1 
       25  82082 1 1  27 ARG HB2  H -18.740  -6.599  -1.527 1.00 . A A . 121 ARG HB2  1 1 
       25  82083 1 1  27 ARG HB3  H -20.459  -6.720  -1.899 1.00 . A A . 121 ARG HB3  1 1 
       25  82084 1 1  27 ARG HD2  H -18.733  -9.002  -1.086 1.00 . A A . 121 ARG HD2  1 1 
       25  82085 1 1  27 ARG HD3  H -20.408  -9.244  -1.581 1.00 . A A . 121 ARG HD3  1 1 
       25  82086 1 1  27 ARG HE   H -18.105 -10.852  -2.369 1.00 . A A . 121 ARG HE   1 1 
       25  82087 1 1  27 ARG HG2  H -19.949  -8.263  -3.761 1.00 . A A . 121 ARG HG2  1 1 
       25  82088 1 1  27 ARG HG3  H -18.229  -8.144  -3.383 1.00 . A A . 121 ARG HG3  1 1 
       25  82089 1 1  27 ARG HH11 H -21.371  -9.894  -2.974 1.00 . A A . 121 ARG HH11 1 1 
       25  82090 1 1  27 ARG HH12 H -21.778 -11.325  -3.861 1.00 . A A . 121 ARG HH12 1 1 
       25  82091 1 1  27 ARG HH21 H -18.625 -12.737  -3.535 1.00 . A A . 121 ARG HH21 1 1 
       25  82092 1 1  27 ARG HH22 H -20.219 -12.935  -4.182 1.00 . A A . 121 ARG HH22 1 1 
       25  82093 1 1  27 ARG N    N -19.455  -4.332  -2.705 1.00 . A A . 121 ARG N    1 1 
       25  82094 1 1  27 ARG NE   N -19.016 -10.510  -2.494 1.00 . A A . 121 ARG NE   1 1 
       25  82095 1 1  27 ARG NH1  N -21.110 -10.782  -3.350 1.00 . A A . 121 ARG NH1  1 1 
       25  82096 1 1  27 ARG NH2  N -19.554 -12.392  -3.668 1.00 . A A . 121 ARG NH2  1 1 
       25  82097 1 1  27 ARG O    O -20.105  -6.213  -5.553 1.00 . A A . 121 ARG O    1 1 
       25  82098 1 1  28 SER C    C -22.551  -4.464  -6.161 1.00 . A A . 122 SER C    1 1 
       25  82099 1 1  28 SER CA   C -22.729  -5.482  -5.034 1.00 . A A . 122 SER CA   1 1 
       25  82100 1 1  28 SER CB   C -24.046  -5.213  -4.303 1.00 . A A . 122 SER CB   1 1 
       25  82101 1 1  28 SER H    H -21.775  -5.059  -3.186 1.00 . A A . 122 SER H    1 1 
       25  82102 1 1  28 SER HA   H -22.763  -6.473  -5.459 1.00 . A A . 122 SER HA   1 1 
       25  82103 1 1  28 SER HB2  H -24.173  -5.930  -3.509 1.00 . A A . 122 SER HB2  1 1 
       25  82104 1 1  28 SER HB3  H -24.025  -4.215  -3.885 1.00 . A A . 122 SER HB3  1 1 
       25  82105 1 1  28 SER HG   H -25.938  -5.123  -4.750 1.00 . A A . 122 SER HG   1 1 
       25  82106 1 1  28 SER N    N -21.616  -5.405  -4.091 1.00 . A A . 122 SER N    1 1 
       25  82107 1 1  28 SER O    O -22.915  -4.719  -7.308 1.00 . A A . 122 SER O    1 1 
       25  82108 1 1  28 SER OG   O -25.125  -5.333  -5.220 1.00 . A A . 122 SER OG   1 1 
       25  82109 1 1  29 HIS C    C -20.842  -2.677  -7.906 1.00 . A A . 123 HIS C    1 1 
       25  82110 1 1  29 HIS CA   C -21.785  -2.232  -6.784 1.00 . A A . 123 HIS CA   1 1 
       25  82111 1 1  29 HIS CB   C -21.196  -1.021  -6.039 1.00 . A A . 123 HIS CB   1 1 
       25  82112 1 1  29 HIS CD2  C -21.123   0.595  -8.126 1.00 . A A . 123 HIS CD2  1 1 
       25  82113 1 1  29 HIS CE1  C -19.133   1.402  -7.812 1.00 . A A . 123 HIS CE1  1 1 
       25  82114 1 1  29 HIS CG   C -20.624   0.000  -6.993 1.00 . A A . 123 HIS CG   1 1 
       25  82115 1 1  29 HIS H    H -21.743  -3.160  -4.879 1.00 . A A . 123 HIS H    1 1 
       25  82116 1 1  29 HIS HA   H -22.733  -1.948  -7.212 1.00 . A A . 123 HIS HA   1 1 
       25  82117 1 1  29 HIS HB2  H -21.970  -0.554  -5.447 1.00 . A A . 123 HIS HB2  1 1 
       25  82118 1 1  29 HIS HB3  H -20.411  -1.363  -5.383 1.00 . A A . 123 HIS HB3  1 1 
       25  82119 1 1  29 HIS HD2  H -22.099   0.410  -8.549 1.00 . A A . 123 HIS HD2  1 1 
       25  82120 1 1  29 HIS HE1  H -18.219   1.968  -7.927 1.00 . A A . 123 HIS HE1  1 1 
       25  82121 1 1  29 HIS HE2  H -20.261   2.040  -9.443 1.00 . A A . 123 HIS HE2  1 1 
       25  82122 1 1  29 HIS N    N -22.000  -3.305  -5.813 1.00 . A A . 123 HIS N    1 1 
       25  82123 1 1  29 HIS ND1  N -19.357   0.531  -6.815 1.00 . A A . 123 HIS ND1  1 1 
       25  82124 1 1  29 HIS NE2  N -20.179   1.481  -8.643 1.00 . A A . 123 HIS NE2  1 1 
       25  82125 1 1  29 HIS O    O -21.150  -2.505  -9.084 1.00 . A A . 123 HIS O    1 1 
       25  82126 1 1  30 TRP C    C -19.255  -4.868  -9.341 1.00 . A A . 124 TRP C    1 1 
       25  82127 1 1  30 TRP CA   C -18.729  -3.675  -8.547 1.00 . A A . 124 TRP CA   1 1 
       25  82128 1 1  30 TRP CB   C -17.396  -4.044  -7.897 1.00 . A A . 124 TRP CB   1 1 
       25  82129 1 1  30 TRP CD1  C -16.449  -2.609  -6.046 1.00 . A A . 124 TRP CD1  1 1 
       25  82130 1 1  30 TRP CD2  C -16.264  -1.622  -8.064 1.00 . A A . 124 TRP CD2  1 1 
       25  82131 1 1  30 TRP CE2  C -15.696  -0.733  -7.117 1.00 . A A . 124 TRP CE2  1 1 
       25  82132 1 1  30 TRP CE3  C -16.272  -1.225  -9.417 1.00 . A A . 124 TRP CE3  1 1 
       25  82133 1 1  30 TRP CG   C -16.730  -2.815  -7.353 1.00 . A A . 124 TRP CG   1 1 
       25  82134 1 1  30 TRP CH2  C -15.178   0.873  -8.841 1.00 . A A . 124 TRP CH2  1 1 
       25  82135 1 1  30 TRP CZ2  C -15.158   0.497  -7.496 1.00 . A A . 124 TRP CZ2  1 1 
       25  82136 1 1  30 TRP CZ3  C -15.732   0.014  -9.799 1.00 . A A . 124 TRP CZ3  1 1 
       25  82137 1 1  30 TRP H    H -19.482  -3.342  -6.589 1.00 . A A . 124 TRP H    1 1 
       25  82138 1 1  30 TRP HA   H -18.566  -2.862  -9.230 1.00 . A A . 124 TRP HA   1 1 
       25  82139 1 1  30 TRP HB2  H -17.570  -4.742  -7.093 1.00 . A A . 124 TRP HB2  1 1 
       25  82140 1 1  30 TRP HB3  H -16.752  -4.502  -8.635 1.00 . A A . 124 TRP HB3  1 1 
       25  82141 1 1  30 TRP HD1  H -16.660  -3.299  -5.243 1.00 . A A . 124 TRP HD1  1 1 
       25  82142 1 1  30 TRP HE1  H -15.496  -1.006  -5.068 1.00 . A A . 124 TRP HE1  1 1 
       25  82143 1 1  30 TRP HE3  H -16.690  -1.876 -10.167 1.00 . A A . 124 TRP HE3  1 1 
       25  82144 1 1  30 TRP HH2  H -14.766   1.825  -9.142 1.00 . A A . 124 TRP HH2  1 1 
       25  82145 1 1  30 TRP HZ2  H -14.731   1.155  -6.754 1.00 . A A . 124 TRP HZ2  1 1 
       25  82146 1 1  30 TRP HZ3  H -15.748   0.308 -10.837 1.00 . A A . 124 TRP HZ3  1 1 
       25  82147 1 1  30 TRP N    N -19.692  -3.235  -7.541 1.00 . A A . 124 TRP N    1 1 
       25  82148 1 1  30 TRP NE1  N -15.825  -1.383  -5.908 1.00 . A A . 124 TRP NE1  1 1 
       25  82149 1 1  30 TRP O    O -18.963  -5.015 -10.527 1.00 . A A . 124 TRP O    1 1 
       25  82150 1 1  31 LYS C    C -21.465  -6.526 -10.499 1.00 . A A . 125 LYS C    1 1 
       25  82151 1 1  31 LYS CA   C -20.566  -6.910  -9.329 1.00 . A A . 125 LYS CA   1 1 
       25  82152 1 1  31 LYS CB   C -21.376  -7.715  -8.316 1.00 . A A . 125 LYS CB   1 1 
       25  82153 1 1  31 LYS CD   C -22.561  -9.888  -7.909 1.00 . A A . 125 LYS CD   1 1 
       25  82154 1 1  31 LYS CE   C -23.970  -9.345  -7.625 1.00 . A A . 125 LYS CE   1 1 
       25  82155 1 1  31 LYS CG   C -21.850  -9.021  -8.958 1.00 . A A . 125 LYS CG   1 1 
       25  82156 1 1  31 LYS H    H -20.212  -5.565  -7.728 1.00 . A A . 125 LYS H    1 1 
       25  82157 1 1  31 LYS HA   H -19.754  -7.523  -9.692 1.00 . A A . 125 LYS HA   1 1 
       25  82158 1 1  31 LYS HB2  H -20.758  -7.937  -7.457 1.00 . A A . 125 LYS HB2  1 1 
       25  82159 1 1  31 LYS HB3  H -22.230  -7.136  -8.004 1.00 . A A . 125 LYS HB3  1 1 
       25  82160 1 1  31 LYS HD2  H -22.635 -10.900  -8.276 1.00 . A A . 125 LYS HD2  1 1 
       25  82161 1 1  31 LYS HD3  H -21.988  -9.880  -6.996 1.00 . A A . 125 LYS HD3  1 1 
       25  82162 1 1  31 LYS HE2  H -23.898  -8.439  -7.047 1.00 . A A . 125 LYS HE2  1 1 
       25  82163 1 1  31 LYS HE3  H -24.479  -9.142  -8.553 1.00 . A A . 125 LYS HE3  1 1 
       25  82164 1 1  31 LYS HG2  H -22.528  -8.798  -9.768 1.00 . A A . 125 LYS HG2  1 1 
       25  82165 1 1  31 LYS HG3  H -20.997  -9.559  -9.345 1.00 . A A . 125 LYS HG3  1 1 
       25  82166 1 1  31 LYS HZ1  H -25.759 -10.235  -7.039 1.00 . A A . 125 LYS HZ1  1 1 
       25  82167 1 1  31 LYS HZ2  H -24.560 -10.230  -5.834 1.00 . A A . 125 LYS HZ2  1 1 
       25  82168 1 1  31 LYS HZ3  H -24.454 -11.313  -7.139 1.00 . A A . 125 LYS HZ3  1 1 
       25  82169 1 1  31 LYS N    N -20.017  -5.726  -8.678 1.00 . A A . 125 LYS N    1 1 
       25  82170 1 1  31 LYS NZ   N -24.743 -10.358  -6.850 1.00 . A A . 125 LYS NZ   1 1 
       25  82171 1 1  31 LYS O    O -21.479  -7.193 -11.534 1.00 . A A . 125 LYS O    1 1 
       25  82172 1 1  32 SER C    C -22.391  -4.240 -12.448 1.00 . A A . 126 SER C    1 1 
       25  82173 1 1  32 SER CA   C -23.137  -4.985 -11.347 1.00 . A A . 126 SER CA   1 1 
       25  82174 1 1  32 SER CB   C -24.187  -4.060 -10.726 1.00 . A A . 126 SER CB   1 1 
       25  82175 1 1  32 SER H    H -22.168  -4.973  -9.468 1.00 . A A . 126 SER H    1 1 
       25  82176 1 1  32 SER HA   H -23.640  -5.838 -11.780 1.00 . A A . 126 SER HA   1 1 
       25  82177 1 1  32 SER HB2  H -24.582  -4.510  -9.832 1.00 . A A . 126 SER HB2  1 1 
       25  82178 1 1  32 SER HB3  H -23.727  -3.114 -10.475 1.00 . A A . 126 SER HB3  1 1 
       25  82179 1 1  32 SER HG   H -24.862  -3.798 -12.533 1.00 . A A . 126 SER HG   1 1 
       25  82180 1 1  32 SER N    N -22.221  -5.454 -10.316 1.00 . A A . 126 SER N    1 1 
       25  82181 1 1  32 SER O    O -22.995  -3.808 -13.429 1.00 . A A . 126 SER O    1 1 
       25  82182 1 1  32 SER OG   O -25.245  -3.855 -11.654 1.00 . A A . 126 SER OG   1 1 
       25  82183 1 1  33 GLN C    C -19.539  -4.397 -14.193 1.00 . A A . 127 GLN C    1 1 
       25  82184 1 1  33 GLN CA   C -20.250  -3.393 -13.289 1.00 . A A . 127 GLN CA   1 1 
       25  82185 1 1  33 GLN CB   C -19.212  -2.511 -12.587 1.00 . A A . 127 GLN CB   1 1 
       25  82186 1 1  33 GLN CD   C -20.491  -0.384 -12.922 1.00 . A A . 127 GLN CD   1 1 
       25  82187 1 1  33 GLN CG   C -19.910  -1.342 -11.887 1.00 . A A . 127 GLN CG   1 1 
       25  82188 1 1  33 GLN H    H -20.628  -4.459 -11.497 1.00 . A A . 127 GLN H    1 1 
       25  82189 1 1  33 GLN HA   H -20.882  -2.764 -13.898 1.00 . A A . 127 GLN HA   1 1 
       25  82190 1 1  33 GLN HB2  H -18.675  -3.099 -11.858 1.00 . A A . 127 GLN HB2  1 1 
       25  82191 1 1  33 GLN HB3  H -18.516  -2.126 -13.318 1.00 . A A . 127 GLN HB3  1 1 
       25  82192 1 1  33 GLN HE21 H -22.291  -0.332 -12.088 1.00 . A A . 127 GLN HE21 1 1 
       25  82193 1 1  33 GLN HE22 H -22.114   0.607 -13.491 1.00 . A A . 127 GLN HE22 1 1 
       25  82194 1 1  33 GLN HG2  H -20.706  -1.723 -11.264 1.00 . A A . 127 GLN HG2  1 1 
       25  82195 1 1  33 GLN HG3  H -19.196  -0.814 -11.271 1.00 . A A . 127 GLN HG3  1 1 
       25  82196 1 1  33 GLN N    N -21.070  -4.089 -12.290 1.00 . A A . 127 GLN N    1 1 
       25  82197 1 1  33 GLN NE2  N -21.735  -0.004 -12.824 1.00 . A A . 127 GLN NE2  1 1 
       25  82198 1 1  33 GLN O    O -19.354  -5.556 -13.823 1.00 . A A . 127 GLN O    1 1 
       25  82199 1 1  33 GLN OE1  O -19.788   0.030 -13.844 1.00 . A A . 127 GLN OE1  1 1 
       25  82200 1 1  34 GLN C    C -16.978  -4.938 -16.008 1.00 . A A . 128 GLN C    1 1 
       25  82201 1 1  34 GLN CA   C -18.467  -4.816 -16.338 1.00 . A A . 128 GLN CA   1 1 
       25  82202 1 1  34 GLN CB   C -18.641  -4.263 -17.756 1.00 . A A . 128 GLN CB   1 1 
       25  82203 1 1  34 GLN CD   C -20.304  -3.779 -19.563 1.00 . A A . 128 GLN CD   1 1 
       25  82204 1 1  34 GLN CG   C -20.109  -4.380 -18.176 1.00 . A A . 128 GLN CG   1 1 
       25  82205 1 1  34 GLN H    H -19.327  -3.014 -15.625 1.00 . A A . 128 GLN H    1 1 
       25  82206 1 1  34 GLN HA   H -18.912  -5.800 -16.297 1.00 . A A . 128 GLN HA   1 1 
       25  82207 1 1  34 GLN HB2  H -18.343  -3.226 -17.775 1.00 . A A . 128 GLN HB2  1 1 
       25  82208 1 1  34 GLN HB3  H -18.027  -4.829 -18.441 1.00 . A A . 128 GLN HB3  1 1 
       25  82209 1 1  34 GLN HE21 H -22.269  -4.056 -19.567 1.00 . A A . 128 GLN HE21 1 1 
       25  82210 1 1  34 GLN HE22 H -21.637  -3.333 -20.964 1.00 . A A . 128 GLN HE22 1 1 
       25  82211 1 1  34 GLN HG2  H -20.395  -5.422 -18.193 1.00 . A A . 128 GLN HG2  1 1 
       25  82212 1 1  34 GLN HG3  H -20.727  -3.849 -17.467 1.00 . A A . 128 GLN HG3  1 1 
       25  82213 1 1  34 GLN N    N -19.148  -3.946 -15.383 1.00 . A A . 128 GLN N    1 1 
       25  82214 1 1  34 GLN NE2  N -21.503  -3.717 -20.074 1.00 . A A . 128 GLN NE2  1 1 
       25  82215 1 1  34 GLN O    O -16.607  -5.469 -14.958 1.00 . A A . 128 GLN O    1 1 
       25  82216 1 1  34 GLN OE1  O -19.338  -3.357 -20.199 1.00 . A A . 128 GLN OE1  1 1 
       25  82217 1 1  35 LEU C    C -14.254  -3.730 -15.491 1.00 . A A . 129 LEU C    1 1 
       25  82218 1 1  35 LEU CA   C -14.683  -4.530 -16.716 1.00 . A A . 129 LEU CA   1 1 
       25  82219 1 1  35 LEU CB   C -13.956  -3.994 -17.973 1.00 . A A . 129 LEU CB   1 1 
       25  82220 1 1  35 LEU CD1  C -15.195  -5.660 -19.375 1.00 . A A . 129 LEU CD1  1 1 
       25  82221 1 1  35 LEU CD2  C -13.151  -4.541 -20.275 1.00 . A A . 129 LEU CD2  1 1 
       25  82222 1 1  35 LEU CG   C -13.815  -5.104 -19.017 1.00 . A A . 129 LEU CG   1 1 
       25  82223 1 1  35 LEU H    H -16.469  -4.056 -17.738 1.00 . A A . 129 LEU H    1 1 
       25  82224 1 1  35 LEU HA   H -14.405  -5.562 -16.560 1.00 . A A . 129 LEU HA   1 1 
       25  82225 1 1  35 LEU HB2  H -14.528  -3.180 -18.394 1.00 . A A . 129 LEU HB2  1 1 
       25  82226 1 1  35 LEU HB3  H -12.970  -3.636 -17.709 1.00 . A A . 129 LEU HB3  1 1 
       25  82227 1 1  35 LEU HD11 H -15.113  -6.285 -20.250 1.00 . A A . 129 LEU HD11 1 1 
       25  82228 1 1  35 LEU HD12 H -15.869  -4.842 -19.579 1.00 . A A . 129 LEU HD12 1 1 
       25  82229 1 1  35 LEU HD13 H -15.574  -6.243 -18.548 1.00 . A A . 129 LEU HD13 1 1 
       25  82230 1 1  35 LEU HD21 H -12.248  -4.014 -20.003 1.00 . A A . 129 LEU HD21 1 1 
       25  82231 1 1  35 LEU HD22 H -13.830  -3.861 -20.768 1.00 . A A . 129 LEU HD22 1 1 
       25  82232 1 1  35 LEU HD23 H -12.906  -5.351 -20.945 1.00 . A A . 129 LEU HD23 1 1 
       25  82233 1 1  35 LEU HG   H -13.200  -5.891 -18.603 1.00 . A A . 129 LEU HG   1 1 
       25  82234 1 1  35 LEU N    N -16.127  -4.459 -16.912 1.00 . A A . 129 LEU N    1 1 
       25  82235 1 1  35 LEU O    O -13.373  -4.141 -14.762 1.00 . A A . 129 LEU O    1 1 
       25  82236 1 1  36 ASP C    C -14.527  -2.548 -12.867 1.00 . A A . 130 ASP C    1 1 
       25  82237 1 1  36 ASP CA   C -14.494  -1.746 -14.155 1.00 . A A . 130 ASP CA   1 1 
       25  82238 1 1  36 ASP CB   C -15.469  -0.583 -14.046 1.00 . A A . 130 ASP CB   1 1 
       25  82239 1 1  36 ASP CG   C -15.250   0.391 -15.200 1.00 . A A . 130 ASP CG   1 1 
       25  82240 1 1  36 ASP H    H -15.557  -2.289 -15.895 1.00 . A A . 130 ASP H    1 1 
       25  82241 1 1  36 ASP HA   H -13.499  -1.359 -14.308 1.00 . A A . 130 ASP HA   1 1 
       25  82242 1 1  36 ASP HB2  H -16.475  -0.969 -14.082 1.00 . A A . 130 ASP HB2  1 1 
       25  82243 1 1  36 ASP HB3  H -15.310  -0.074 -13.109 1.00 . A A . 130 ASP HB3  1 1 
       25  82244 1 1  36 ASP N    N -14.862  -2.584 -15.284 1.00 . A A . 130 ASP N    1 1 
       25  82245 1 1  36 ASP O    O -14.005  -2.119 -11.838 1.00 . A A . 130 ASP O    1 1 
       25  82246 1 1  36 ASP OD1  O -14.228   0.281 -15.857 1.00 . A A . 130 ASP OD1  1 1 
       25  82247 1 1  36 ASP OD2  O -16.109   1.230 -15.410 1.00 . A A . 130 ASP OD2  1 1 
       25  82248 1 1  37 SER C    C -13.895  -4.986 -11.242 1.00 . A A . 131 SER C    1 1 
       25  82249 1 1  37 SER CA   C -15.270  -4.559 -11.759 1.00 . A A . 131 SER CA   1 1 
       25  82250 1 1  37 SER CB   C -16.098  -5.799 -12.091 1.00 . A A . 131 SER CB   1 1 
       25  82251 1 1  37 SER H    H -15.565  -3.991 -13.775 1.00 . A A . 131 SER H    1 1 
       25  82252 1 1  37 SER HA   H -15.778  -4.002 -10.993 1.00 . A A . 131 SER HA   1 1 
       25  82253 1 1  37 SER HB2  H -15.632  -6.339 -12.899 1.00 . A A . 131 SER HB2  1 1 
       25  82254 1 1  37 SER HB3  H -16.155  -6.437 -11.218 1.00 . A A . 131 SER HB3  1 1 
       25  82255 1 1  37 SER HG   H -18.025  -5.724 -11.834 1.00 . A A . 131 SER HG   1 1 
       25  82256 1 1  37 SER N    N -15.157  -3.709 -12.929 1.00 . A A . 131 SER N    1 1 
       25  82257 1 1  37 SER O    O -13.648  -4.982 -10.038 1.00 . A A . 131 SER O    1 1 
       25  82258 1 1  37 SER OG   O -17.402  -5.399 -12.488 1.00 . A A . 131 SER OG   1 1 
       25  82259 1 1  38 ASN C    C -10.767  -5.733 -12.993 1.00 . A A . 132 ASN C    1 1 
       25  82260 1 1  38 ASN CA   C -11.677  -5.806 -11.783 1.00 . A A . 132 ASN CA   1 1 
       25  82261 1 1  38 ASN CB   C -11.744  -7.240 -11.265 1.00 . A A . 132 ASN CB   1 1 
       25  82262 1 1  38 ASN CG   C -12.149  -8.193 -12.386 1.00 . A A . 132 ASN CG   1 1 
       25  82263 1 1  38 ASN H    H -13.267  -5.361 -13.101 1.00 . A A . 132 ASN H    1 1 
       25  82264 1 1  38 ASN HA   H -11.294  -5.164 -11.006 1.00 . A A . 132 ASN HA   1 1 
       25  82265 1 1  38 ASN HB2  H -10.779  -7.528 -10.878 1.00 . A A . 132 ASN HB2  1 1 
       25  82266 1 1  38 ASN HB3  H -12.481  -7.290 -10.479 1.00 . A A . 132 ASN HB3  1 1 
       25  82267 1 1  38 ASN HD21 H -12.177  -9.794 -11.213 1.00 . A A . 132 ASN HD21 1 1 
       25  82268 1 1  38 ASN HD22 H -12.572 -10.079 -12.838 1.00 . A A . 132 ASN HD22 1 1 
       25  82269 1 1  38 ASN N    N -13.011  -5.367 -12.158 1.00 . A A . 132 ASN N    1 1 
       25  82270 1 1  38 ASN ND2  N -12.314  -9.460 -12.124 1.00 . A A . 132 ASN ND2  1 1 
       25  82271 1 1  38 ASN O    O  -9.599  -6.112 -12.940 1.00 . A A . 132 ASN O    1 1 
       25  82272 1 1  38 ASN OD1  O -12.324  -7.771 -13.531 1.00 . A A . 132 ASN OD1  1 1 
       25  82273 1 1  39 VAL C    C  -9.664  -6.201 -15.614 1.00 . A A . 133 VAL C    1 1 
       25  82274 1 1  39 VAL CA   C -10.676  -5.083 -15.360 1.00 . A A . 133 VAL CA   1 1 
       25  82275 1 1  39 VAL CB   C -10.001  -3.708 -15.458 1.00 . A A . 133 VAL CB   1 1 
       25  82276 1 1  39 VAL CG1  C -10.963  -2.622 -14.976 1.00 . A A . 133 VAL CG1  1 1 
       25  82277 1 1  39 VAL CG2  C  -8.728  -3.660 -14.610 1.00 . A A . 133 VAL CG2  1 1 
       25  82278 1 1  39 VAL H    H -12.290  -4.963 -14.006 1.00 . A A . 133 VAL H    1 1 
       25  82279 1 1  39 VAL HA   H -11.426  -5.133 -16.131 1.00 . A A . 133 VAL HA   1 1 
       25  82280 1 1  39 VAL HB   H  -9.756  -3.522 -16.485 1.00 . A A . 133 VAL HB   1 1 
       25  82281 1 1  39 VAL HG11 H -11.272  -2.835 -13.964 1.00 . A A . 133 VAL HG11 1 1 
       25  82282 1 1  39 VAL HG12 H -11.829  -2.594 -15.622 1.00 . A A . 133 VAL HG12 1 1 
       25  82283 1 1  39 VAL HG13 H -10.464  -1.664 -15.004 1.00 . A A . 133 VAL HG13 1 1 
       25  82284 1 1  39 VAL HG21 H  -7.984  -4.317 -15.031 1.00 . A A . 133 VAL HG21 1 1 
       25  82285 1 1  39 VAL HG22 H  -8.953  -3.963 -13.602 1.00 . A A . 133 VAL HG22 1 1 
       25  82286 1 1  39 VAL HG23 H  -8.346  -2.650 -14.602 1.00 . A A . 133 VAL HG23 1 1 
       25  82287 1 1  39 VAL N    N -11.352  -5.236 -14.076 1.00 . A A . 133 VAL N    1 1 
       25  82288 1 1  39 VAL O    O  -9.698  -7.248 -14.967 1.00 . A A . 133 VAL O    1 1 
       25  82289 1 1  40 THR C    C  -6.356  -6.451 -16.562 1.00 . A A . 134 THR C    1 1 
       25  82290 1 1  40 THR CA   C  -7.742  -6.963 -16.944 1.00 . A A . 134 THR CA   1 1 
       25  82291 1 1  40 THR CB   C  -7.779  -7.224 -18.452 1.00 . A A . 134 THR CB   1 1 
       25  82292 1 1  40 THR CG2  C  -6.642  -8.173 -18.837 1.00 . A A . 134 THR CG2  1 1 
       25  82293 1 1  40 THR H    H  -8.806  -5.128 -17.070 1.00 . A A . 134 THR H    1 1 
       25  82294 1 1  40 THR HA   H  -7.924  -7.897 -16.426 1.00 . A A . 134 THR HA   1 1 
       25  82295 1 1  40 THR HB   H  -7.659  -6.292 -18.981 1.00 . A A . 134 THR HB   1 1 
       25  82296 1 1  40 THR HG1  H  -9.716  -7.333 -18.344 1.00 . A A . 134 THR HG1  1 1 
       25  82297 1 1  40 THR HG21 H  -6.598  -8.988 -18.129 1.00 . A A . 134 THR HG21 1 1 
       25  82298 1 1  40 THR HG22 H  -5.705  -7.635 -18.824 1.00 . A A . 134 THR HG22 1 1 
       25  82299 1 1  40 THR HG23 H  -6.819  -8.565 -19.828 1.00 . A A . 134 THR HG23 1 1 
       25  82300 1 1  40 THR N    N  -8.771  -5.977 -16.582 1.00 . A A . 134 THR N    1 1 
       25  82301 1 1  40 THR O    O  -6.003  -5.314 -16.871 1.00 . A A . 134 THR O    1 1 
       25  82302 1 1  40 THR OG1  O  -9.024  -7.812 -18.802 1.00 . A A . 134 THR OG1  1 1 
       25  82303 1 1  41 MET C    C  -3.186  -7.962 -16.000 1.00 . A A . 135 MET C    1 1 
       25  82304 1 1  41 MET CA   C  -4.201  -6.929 -15.481 1.00 . A A . 135 MET CA   1 1 
       25  82305 1 1  41 MET CB   C  -4.127  -6.878 -13.955 1.00 . A A . 135 MET CB   1 1 
       25  82306 1 1  41 MET CE   C  -6.321  -7.312 -11.388 1.00 . A A . 135 MET CE   1 1 
       25  82307 1 1  41 MET CG   C  -5.193  -5.916 -13.426 1.00 . A A . 135 MET CG   1 1 
       25  82308 1 1  41 MET H    H  -5.899  -8.199 -15.686 1.00 . A A . 135 MET H    1 1 
       25  82309 1 1  41 MET HA   H  -3.959  -5.954 -15.870 1.00 . A A . 135 MET HA   1 1 
       25  82310 1 1  41 MET HB2  H  -4.297  -7.865 -13.553 1.00 . A A . 135 MET HB2  1 1 
       25  82311 1 1  41 MET HB3  H  -3.151  -6.530 -13.652 1.00 . A A . 135 MET HB3  1 1 
       25  82312 1 1  41 MET HE1  H  -7.296  -7.035 -11.766 1.00 . A A . 135 MET HE1  1 1 
       25  82313 1 1  41 MET HE2  H  -6.398  -7.547 -10.337 1.00 . A A . 135 MET HE2  1 1 
       25  82314 1 1  41 MET HE3  H  -5.953  -8.177 -11.923 1.00 . A A . 135 MET HE3  1 1 
       25  82315 1 1  41 MET HG2  H  -4.983  -4.917 -13.782 1.00 . A A . 135 MET HG2  1 1 
       25  82316 1 1  41 MET HG3  H  -6.165  -6.228 -13.780 1.00 . A A . 135 MET HG3  1 1 
       25  82317 1 1  41 MET N    N  -5.564  -7.301 -15.897 1.00 . A A . 135 MET N    1 1 
       25  82318 1 1  41 MET O    O  -3.531  -9.132 -16.162 1.00 . A A . 135 MET O    1 1 
       25  82319 1 1  41 MET SD   S  -5.176  -5.931 -11.617 1.00 . A A . 135 MET SD   1 1 
       25  82320 1 1  42 PRO C    C  -0.958  -9.887 -16.014 1.00 . A A . 136 PRO C    1 1 
       25  82321 1 1  42 PRO CA   C  -0.901  -8.534 -16.728 1.00 . A A . 136 PRO CA   1 1 
       25  82322 1 1  42 PRO CB   C   0.401  -7.801 -16.400 1.00 . A A . 136 PRO CB   1 1 
       25  82323 1 1  42 PRO CD   C  -1.388  -6.206 -16.118 1.00 . A A . 136 PRO CD   1 1 
       25  82324 1 1  42 PRO CG   C   0.068  -6.360 -16.587 1.00 . A A . 136 PRO CG   1 1 
       25  82325 1 1  42 PRO HA   H  -0.979  -8.669 -17.793 1.00 . A A . 136 PRO HA   1 1 
       25  82326 1 1  42 PRO HB2  H   0.692  -7.993 -15.371 1.00 . A A . 136 PRO HB2  1 1 
       25  82327 1 1  42 PRO HB3  H   1.187  -8.096 -17.078 1.00 . A A . 136 PRO HB3  1 1 
       25  82328 1 1  42 PRO HD2  H  -1.424  -5.870 -15.090 1.00 . A A . 136 PRO HD2  1 1 
       25  82329 1 1  42 PRO HD3  H  -1.916  -5.522 -16.763 1.00 . A A . 136 PRO HD3  1 1 
       25  82330 1 1  42 PRO HG2  H   0.729  -5.742 -15.992 1.00 . A A . 136 PRO HG2  1 1 
       25  82331 1 1  42 PRO HG3  H   0.146  -6.091 -17.632 1.00 . A A . 136 PRO HG3  1 1 
       25  82332 1 1  42 PRO N    N  -1.945  -7.578 -16.246 1.00 . A A . 136 PRO N    1 1 
       25  82333 1 1  42 PRO O    O  -0.997  -9.955 -14.785 1.00 . A A . 136 PRO O    1 1 
       25  82334 1 1  43 LYS C    C   0.106 -12.584 -15.292 1.00 . A A . 137 LYS C    1 1 
       25  82335 1 1  43 LYS CA   C  -1.043 -12.310 -16.252 1.00 . A A . 137 LYS CA   1 1 
       25  82336 1 1  43 LYS CB   C  -0.986 -13.329 -17.386 1.00 . A A . 137 LYS CB   1 1 
       25  82337 1 1  43 LYS CD   C  -2.131 -14.098 -19.487 1.00 . A A . 137 LYS CD   1 1 
       25  82338 1 1  43 LYS CE   C  -2.504 -15.536 -19.098 1.00 . A A . 137 LYS CE   1 1 
       25  82339 1 1  43 LYS CG   C  -2.222 -13.166 -18.268 1.00 . A A . 137 LYS CG   1 1 
       25  82340 1 1  43 LYS H    H  -0.961 -10.836 -17.773 1.00 . A A . 137 LYS H    1 1 
       25  82341 1 1  43 LYS HA   H  -1.977 -12.428 -15.726 1.00 . A A . 137 LYS HA   1 1 
       25  82342 1 1  43 LYS HB2  H  -0.096 -13.163 -17.973 1.00 . A A . 137 LYS HB2  1 1 
       25  82343 1 1  43 LYS HB3  H  -0.968 -14.325 -16.972 1.00 . A A . 137 LYS HB3  1 1 
       25  82344 1 1  43 LYS HD2  H  -2.809 -13.749 -20.250 1.00 . A A . 137 LYS HD2  1 1 
       25  82345 1 1  43 LYS HD3  H  -1.121 -14.084 -19.876 1.00 . A A . 137 LYS HD3  1 1 
       25  82346 1 1  43 LYS HE2  H  -1.734 -15.951 -18.465 1.00 . A A . 137 LYS HE2  1 1 
       25  82347 1 1  43 LYS HE3  H  -3.446 -15.536 -18.569 1.00 . A A . 137 LYS HE3  1 1 
       25  82348 1 1  43 LYS HG2  H  -3.103 -13.400 -17.693 1.00 . A A . 137 LYS HG2  1 1 
       25  82349 1 1  43 LYS HG3  H  -2.277 -12.143 -18.607 1.00 . A A . 137 LYS HG3  1 1 
       25  82350 1 1  43 LYS HZ1  H  -2.277 -17.322 -20.148 1.00 . A A . 137 LYS HZ1  1 1 
       25  82351 1 1  43 LYS HZ2  H  -2.071 -15.928 -21.099 1.00 . A A . 137 LYS HZ2  1 1 
       25  82352 1 1  43 LYS HZ3  H  -3.629 -16.410 -20.619 1.00 . A A . 137 LYS HZ3  1 1 
       25  82353 1 1  43 LYS N    N  -0.974 -10.958 -16.799 1.00 . A A . 137 LYS N    1 1 
       25  82354 1 1  43 LYS NZ   N  -2.630 -16.360 -20.334 1.00 . A A . 137 LYS NZ   1 1 
       25  82355 1 1  43 LYS O    O   1.099 -11.856 -15.265 1.00 . A A . 137 LYS O    1 1 
       25  82356 1 1  44 SER C    C   2.294 -14.342 -14.290 1.00 . A A . 138 SER C    1 1 
       25  82357 1 1  44 SER CA   C   0.998 -14.030 -13.557 1.00 . A A . 138 SER CA   1 1 
       25  82358 1 1  44 SER CB   C   0.555 -15.250 -12.747 1.00 . A A . 138 SER CB   1 1 
       25  82359 1 1  44 SER H    H  -0.847 -14.197 -14.585 1.00 . A A . 138 SER H    1 1 
       25  82360 1 1  44 SER HA   H   1.170 -13.204 -12.882 1.00 . A A . 138 SER HA   1 1 
       25  82361 1 1  44 SER HB2  H   1.338 -15.530 -12.064 1.00 . A A . 138 SER HB2  1 1 
       25  82362 1 1  44 SER HB3  H  -0.338 -15.004 -12.187 1.00 . A A . 138 SER HB3  1 1 
       25  82363 1 1  44 SER HG   H   1.122 -16.797 -13.782 1.00 . A A . 138 SER HG   1 1 
       25  82364 1 1  44 SER N    N  -0.036 -13.651 -14.510 1.00 . A A . 138 SER N    1 1 
       25  82365 1 1  44 SER O    O   3.381 -14.227 -13.723 1.00 . A A . 138 SER O    1 1 
       25  82366 1 1  44 SER OG   O   0.295 -16.332 -13.629 1.00 . A A . 138 SER OG   1 1 
       25  82367 1 1  45 GLU C    C   4.156 -13.774 -16.595 1.00 . A A . 139 GLU C    1 1 
       25  82368 1 1  45 GLU CA   C   3.361 -15.045 -16.344 1.00 . A A . 139 GLU CA   1 1 
       25  82369 1 1  45 GLU CB   C   2.960 -15.675 -17.678 1.00 . A A . 139 GLU CB   1 1 
       25  82370 1 1  45 GLU CD   C   1.867 -17.665 -18.733 1.00 . A A . 139 GLU CD   1 1 
       25  82371 1 1  45 GLU CG   C   2.352 -17.054 -17.423 1.00 . A A . 139 GLU CG   1 1 
       25  82372 1 1  45 GLU H    H   1.290 -14.804 -15.964 1.00 . A A . 139 GLU H    1 1 
       25  82373 1 1  45 GLU HA   H   3.976 -15.743 -15.796 1.00 . A A . 139 GLU HA   1 1 
       25  82374 1 1  45 GLU HB2  H   2.236 -15.043 -18.172 1.00 . A A . 139 GLU HB2  1 1 
       25  82375 1 1  45 GLU HB3  H   3.833 -15.779 -18.305 1.00 . A A . 139 GLU HB3  1 1 
       25  82376 1 1  45 GLU HG2  H   3.098 -17.697 -16.981 1.00 . A A . 139 GLU HG2  1 1 
       25  82377 1 1  45 GLU HG3  H   1.518 -16.958 -16.743 1.00 . A A . 139 GLU HG3  1 1 
       25  82378 1 1  45 GLU N    N   2.177 -14.733 -15.555 1.00 . A A . 139 GLU N    1 1 
       25  82379 1 1  45 GLU O    O   5.323 -13.823 -16.987 1.00 . A A . 139 GLU O    1 1 
       25  82380 1 1  45 GLU OE1  O   2.031 -17.025 -19.760 1.00 . A A . 139 GLU OE1  1 1 
       25  82381 1 1  45 GLU OE2  O   1.340 -18.763 -18.691 1.00 . A A . 139 GLU OE2  1 1 
       25  82382 1 1  46 ASP C    C   4.136 -10.554 -15.217 1.00 . A A . 140 ASP C    1 1 
       25  82383 1 1  46 ASP CA   C   4.156 -11.319 -16.527 1.00 . A A . 140 ASP CA   1 1 
       25  82384 1 1  46 ASP CB   C   3.416 -10.519 -17.597 1.00 . A A . 140 ASP CB   1 1 
       25  82385 1 1  46 ASP CG   C   3.672 -11.129 -18.970 1.00 . A A . 140 ASP CG   1 1 
       25  82386 1 1  46 ASP H    H   2.585 -12.663 -16.029 1.00 . A A . 140 ASP H    1 1 
       25  82387 1 1  46 ASP HA   H   5.184 -11.446 -16.831 1.00 . A A . 140 ASP HA   1 1 
       25  82388 1 1  46 ASP HB2  H   2.357 -10.535 -17.388 1.00 . A A . 140 ASP HB2  1 1 
       25  82389 1 1  46 ASP HB3  H   3.768  -9.497 -17.590 1.00 . A A . 140 ASP HB3  1 1 
       25  82390 1 1  46 ASP N    N   3.515 -12.629 -16.348 1.00 . A A . 140 ASP N    1 1 
       25  82391 1 1  46 ASP O    O   3.541  -9.480 -15.119 1.00 . A A . 140 ASP O    1 1 
       25  82392 1 1  46 ASP OD1  O   4.514 -12.008 -19.059 1.00 . A A . 140 ASP OD1  1 1 
       25  82393 1 1  46 ASP OD2  O   3.023 -10.710 -19.914 1.00 . A A . 140 ASP OD2  1 1 
       25  82394 1 1  47 GLU C    C   5.521  -9.149 -12.939 1.00 . A A . 141 GLU C    1 1 
       25  82395 1 1  47 GLU CA   C   4.814 -10.499 -12.893 1.00 . A A . 141 GLU CA   1 1 
       25  82396 1 1  47 GLU CB   C   5.510 -11.426 -11.893 1.00 . A A . 141 GLU CB   1 1 
       25  82397 1 1  47 GLU CD   C   7.631 -12.645 -11.373 1.00 . A A . 141 GLU CD   1 1 
       25  82398 1 1  47 GLU CG   C   6.971 -11.628 -12.300 1.00 . A A . 141 GLU CG   1 1 
       25  82399 1 1  47 GLU H    H   5.220 -11.987 -14.336 1.00 . A A . 141 GLU H    1 1 
       25  82400 1 1  47 GLU HA   H   3.800 -10.343 -12.568 1.00 . A A . 141 GLU HA   1 1 
       25  82401 1 1  47 GLU HB2  H   5.470 -10.986 -10.907 1.00 . A A . 141 GLU HB2  1 1 
       25  82402 1 1  47 GLU HB3  H   5.008 -12.383 -11.880 1.00 . A A . 141 GLU HB3  1 1 
       25  82403 1 1  47 GLU HG2  H   7.015 -11.990 -13.316 1.00 . A A . 141 GLU HG2  1 1 
       25  82404 1 1  47 GLU HG3  H   7.500 -10.688 -12.230 1.00 . A A . 141 GLU HG3  1 1 
       25  82405 1 1  47 GLU N    N   4.776 -11.123 -14.205 1.00 . A A . 141 GLU N    1 1 
       25  82406 1 1  47 GLU O    O   5.133  -8.219 -12.238 1.00 . A A . 141 GLU O    1 1 
       25  82407 1 1  47 GLU OE1  O   7.001 -13.648 -11.082 1.00 . A A . 141 GLU OE1  1 1 
       25  82408 1 1  47 GLU OE2  O   8.756 -12.403 -10.966 1.00 . A A . 141 GLU OE2  1 1 
       25  82409 1 1  48 GLU C    C   6.372  -6.682 -14.365 1.00 . A A . 142 GLU C    1 1 
       25  82410 1 1  48 GLU CA   C   7.298  -7.788 -13.871 1.00 . A A . 142 GLU CA   1 1 
       25  82411 1 1  48 GLU CB   C   8.478  -7.941 -14.843 1.00 . A A . 142 GLU CB   1 1 
       25  82412 1 1  48 GLU CD   C   9.103 -10.375 -14.582 1.00 . A A . 142 GLU CD   1 1 
       25  82413 1 1  48 GLU CG   C   9.512  -8.933 -14.279 1.00 . A A . 142 GLU CG   1 1 
       25  82414 1 1  48 GLU H    H   6.830  -9.811 -14.299 1.00 . A A . 142 GLU H    1 1 
       25  82415 1 1  48 GLU HA   H   7.677  -7.518 -12.897 1.00 . A A . 142 GLU HA   1 1 
       25  82416 1 1  48 GLU HB2  H   8.116  -8.298 -15.797 1.00 . A A . 142 GLU HB2  1 1 
       25  82417 1 1  48 GLU HB3  H   8.948  -6.978 -14.981 1.00 . A A . 142 GLU HB3  1 1 
       25  82418 1 1  48 GLU HG2  H  10.471  -8.742 -14.740 1.00 . A A . 142 GLU HG2  1 1 
       25  82419 1 1  48 GLU HG3  H   9.603  -8.801 -13.213 1.00 . A A . 142 GLU HG3  1 1 
       25  82420 1 1  48 GLU N    N   6.560  -9.042 -13.762 1.00 . A A . 142 GLU N    1 1 
       25  82421 1 1  48 GLU O    O   6.358  -5.578 -13.822 1.00 . A A . 142 GLU O    1 1 
       25  82422 1 1  48 GLU OE1  O   8.017 -10.570 -15.101 1.00 . A A . 142 GLU OE1  1 1 
       25  82423 1 1  48 GLU OE2  O   9.874 -11.264 -14.266 1.00 . A A . 142 GLU OE2  1 1 
       25  82424 1 1  49 GLY C    C   3.534  -5.717 -14.971 1.00 . A A . 143 GLY C    1 1 
       25  82425 1 1  49 GLY CA   C   4.651  -6.042 -15.957 1.00 . A A . 143 GLY CA   1 1 
       25  82426 1 1  49 GLY H    H   5.648  -7.898 -15.774 1.00 . A A . 143 GLY H    1 1 
       25  82427 1 1  49 GLY HA2  H   5.173  -5.134 -16.213 1.00 . A A . 143 GLY HA2  1 1 
       25  82428 1 1  49 GLY HA3  H   4.216  -6.464 -16.851 1.00 . A A . 143 GLY HA3  1 1 
       25  82429 1 1  49 GLY N    N   5.593  -6.997 -15.389 1.00 . A A . 143 GLY N    1 1 
       25  82430 1 1  49 GLY O    O   3.005  -4.607 -14.958 1.00 . A A . 143 GLY O    1 1 
       25  82431 1 1  50 TRP C    C   2.394  -5.441 -12.197 1.00 . A A . 144 TRP C    1 1 
       25  82432 1 1  50 TRP CA   C   2.069  -6.541 -13.213 1.00 . A A . 144 TRP CA   1 1 
       25  82433 1 1  50 TRP CB   C   1.815  -7.886 -12.486 1.00 . A A . 144 TRP CB   1 1 
       25  82434 1 1  50 TRP CD1  C  -0.502  -7.010 -11.887 1.00 . A A . 144 TRP CD1  1 1 
       25  82435 1 1  50 TRP CD2  C  -0.371  -9.254 -11.827 1.00 . A A . 144 TRP CD2  1 1 
       25  82436 1 1  50 TRP CE2  C  -1.702  -8.914 -11.489 1.00 . A A . 144 TRP CE2  1 1 
       25  82437 1 1  50 TRP CE3  C  -0.024 -10.616 -11.859 1.00 . A A . 144 TRP CE3  1 1 
       25  82438 1 1  50 TRP CG   C   0.374  -8.027 -12.081 1.00 . A A . 144 TRP CG   1 1 
       25  82439 1 1  50 TRP CH2  C  -2.294 -11.236 -11.230 1.00 . A A . 144 TRP CH2  1 1 
       25  82440 1 1  50 TRP CZ2  C  -2.655  -9.887 -11.196 1.00 . A A . 144 TRP CZ2  1 1 
       25  82441 1 1  50 TRP CZ3  C  -0.982 -11.600 -11.561 1.00 . A A . 144 TRP CZ3  1 1 
       25  82442 1 1  50 TRP H    H   3.604  -7.576 -14.252 1.00 . A A . 144 TRP H    1 1 
       25  82443 1 1  50 TRP HA   H   1.182  -6.260 -13.760 1.00 . A A . 144 TRP HA   1 1 
       25  82444 1 1  50 TRP HB2  H   2.070  -8.695 -13.152 1.00 . A A . 144 TRP HB2  1 1 
       25  82445 1 1  50 TRP HB3  H   2.442  -7.950 -11.605 1.00 . A A . 144 TRP HB3  1 1 
       25  82446 1 1  50 TRP HD1  H  -0.285  -5.961 -11.986 1.00 . A A . 144 TRP HD1  1 1 
       25  82447 1 1  50 TRP HE1  H  -2.534  -7.012 -11.360 1.00 . A A . 144 TRP HE1  1 1 
       25  82448 1 1  50 TRP HE3  H   0.984 -10.907 -12.111 1.00 . A A . 144 TRP HE3  1 1 
       25  82449 1 1  50 TRP HH2  H  -3.024 -11.998 -11.004 1.00 . A A . 144 TRP HH2  1 1 
       25  82450 1 1  50 TRP HZ2  H  -3.665  -9.600 -10.941 1.00 . A A . 144 TRP HZ2  1 1 
       25  82451 1 1  50 TRP HZ3  H  -0.704 -12.643 -11.587 1.00 . A A . 144 TRP HZ3  1 1 
       25  82452 1 1  50 TRP N    N   3.157  -6.710 -14.174 1.00 . A A . 144 TRP N    1 1 
       25  82453 1 1  50 TRP NE1  N  -1.731  -7.536 -11.545 1.00 . A A . 144 TRP NE1  1 1 
       25  82454 1 1  50 TRP O    O   1.575  -4.556 -11.941 1.00 . A A . 144 TRP O    1 1 
       25  82455 1 1  51 LYS C    C   4.117  -3.111 -11.326 1.00 . A A . 145 LYS C    1 1 
       25  82456 1 1  51 LYS CA   C   3.984  -4.477 -10.652 1.00 . A A . 145 LYS CA   1 1 
       25  82457 1 1  51 LYS CB   C   5.296  -4.881  -9.965 1.00 . A A . 145 LYS CB   1 1 
       25  82458 1 1  51 LYS CD   C   7.687  -5.565 -10.332 1.00 . A A . 145 LYS CD   1 1 
       25  82459 1 1  51 LYS CE   C   7.673  -6.946  -9.659 1.00 . A A . 145 LYS CE   1 1 
       25  82460 1 1  51 LYS CG   C   6.338  -5.278 -11.012 1.00 . A A . 145 LYS CG   1 1 
       25  82461 1 1  51 LYS H    H   4.215  -6.205 -11.864 1.00 . A A . 145 LYS H    1 1 
       25  82462 1 1  51 LYS HA   H   3.210  -4.410  -9.900 1.00 . A A . 145 LYS HA   1 1 
       25  82463 1 1  51 LYS HB2  H   5.667  -4.049  -9.385 1.00 . A A . 145 LYS HB2  1 1 
       25  82464 1 1  51 LYS HB3  H   5.112  -5.719  -9.311 1.00 . A A . 145 LYS HB3  1 1 
       25  82465 1 1  51 LYS HD2  H   8.472  -5.541 -11.073 1.00 . A A . 145 LYS HD2  1 1 
       25  82466 1 1  51 LYS HD3  H   7.879  -4.809  -9.584 1.00 . A A . 145 LYS HD3  1 1 
       25  82467 1 1  51 LYS HE2  H   7.045  -6.917  -8.783 1.00 . A A . 145 LYS HE2  1 1 
       25  82468 1 1  51 LYS HE3  H   7.293  -7.685 -10.349 1.00 . A A . 145 LYS HE3  1 1 
       25  82469 1 1  51 LYS HG2  H   6.001  -6.155 -11.537 1.00 . A A . 145 LYS HG2  1 1 
       25  82470 1 1  51 LYS HG3  H   6.461  -4.470 -11.710 1.00 . A A . 145 LYS HG3  1 1 
       25  82471 1 1  51 LYS HZ1  H   9.067  -7.626  -8.267 1.00 . A A . 145 LYS HZ1  1 1 
       25  82472 1 1  51 LYS HZ2  H   9.683  -6.485  -9.365 1.00 . A A . 145 LYS HZ2  1 1 
       25  82473 1 1  51 LYS HZ3  H   9.407  -8.085  -9.864 1.00 . A A . 145 LYS HZ3  1 1 
       25  82474 1 1  51 LYS N    N   3.590  -5.487 -11.625 1.00 . A A . 145 LYS N    1 1 
       25  82475 1 1  51 LYS NZ   N   9.062  -7.314  -9.259 1.00 . A A . 145 LYS NZ   1 1 
       25  82476 1 1  51 LYS O    O   3.737  -2.088 -10.757 1.00 . A A . 145 LYS O    1 1 
       25  82477 1 1  52 LYS C    C   3.465  -1.225 -13.611 1.00 . A A . 146 LYS C    1 1 
       25  82478 1 1  52 LYS CA   C   4.817  -1.863 -13.298 1.00 . A A . 146 LYS CA   1 1 
       25  82479 1 1  52 LYS CB   C   5.555  -2.162 -14.608 1.00 . A A . 146 LYS CB   1 1 
       25  82480 1 1  52 LYS CD   C   7.700  -3.064 -15.543 1.00 . A A . 146 LYS CD   1 1 
       25  82481 1 1  52 LYS CE   C   7.740  -2.046 -16.685 1.00 . A A . 146 LYS CE   1 1 
       25  82482 1 1  52 LYS CG   C   7.031  -2.443 -14.313 1.00 . A A . 146 LYS CG   1 1 
       25  82483 1 1  52 LYS H    H   4.928  -3.953 -12.954 1.00 . A A . 146 LYS H    1 1 
       25  82484 1 1  52 LYS HA   H   5.405  -1.171 -12.716 1.00 . A A . 146 LYS HA   1 1 
       25  82485 1 1  52 LYS HB2  H   5.111  -3.028 -15.080 1.00 . A A . 146 LYS HB2  1 1 
       25  82486 1 1  52 LYS HB3  H   5.476  -1.312 -15.267 1.00 . A A . 146 LYS HB3  1 1 
       25  82487 1 1  52 LYS HD2  H   8.707  -3.362 -15.288 1.00 . A A . 146 LYS HD2  1 1 
       25  82488 1 1  52 LYS HD3  H   7.139  -3.932 -15.855 1.00 . A A . 146 LYS HD3  1 1 
       25  82489 1 1  52 LYS HE2  H   6.753  -1.946 -17.115 1.00 . A A . 146 LYS HE2  1 1 
       25  82490 1 1  52 LYS HE3  H   8.066  -1.090 -16.305 1.00 . A A . 146 LYS HE3  1 1 
       25  82491 1 1  52 LYS HG2  H   7.528  -1.517 -14.063 1.00 . A A . 146 LYS HG2  1 1 
       25  82492 1 1  52 LYS HG3  H   7.109  -3.125 -13.484 1.00 . A A . 146 LYS HG3  1 1 
       25  82493 1 1  52 LYS HZ1  H   8.229  -2.452 -18.666 1.00 . A A . 146 LYS HZ1  1 1 
       25  82494 1 1  52 LYS HZ2  H   8.960  -3.499 -17.544 1.00 . A A . 146 LYS HZ2  1 1 
       25  82495 1 1  52 LYS HZ3  H   9.535  -1.910 -17.730 1.00 . A A . 146 LYS HZ3  1 1 
       25  82496 1 1  52 LYS N    N   4.650  -3.104 -12.545 1.00 . A A . 146 LYS N    1 1 
       25  82497 1 1  52 LYS NZ   N   8.688  -2.513 -17.736 1.00 . A A . 146 LYS NZ   1 1 
       25  82498 1 1  52 LYS O    O   3.289  -0.014 -13.471 1.00 . A A . 146 LYS O    1 1 
       25  82499 1 1  53 PHE C    C   0.488  -0.953 -13.175 1.00 . A A . 147 PHE C    1 1 
       25  82500 1 1  53 PHE CA   C   1.191  -1.556 -14.391 1.00 . A A . 147 PHE CA   1 1 
       25  82501 1 1  53 PHE CB   C   0.342  -2.697 -14.951 1.00 . A A . 147 PHE CB   1 1 
       25  82502 1 1  53 PHE CD1  C  -1.057  -1.422 -16.619 1.00 . A A . 147 PHE CD1  1 1 
       25  82503 1 1  53 PHE CD2  C  -2.150  -2.372 -14.672 1.00 . A A . 147 PHE CD2  1 1 
       25  82504 1 1  53 PHE CE1  C  -2.285  -0.915 -17.060 1.00 . A A . 147 PHE CE1  1 1 
       25  82505 1 1  53 PHE CE2  C  -3.378  -1.863 -15.114 1.00 . A A . 147 PHE CE2  1 1 
       25  82506 1 1  53 PHE CG   C  -0.987  -2.150 -15.425 1.00 . A A . 147 PHE CG   1 1 
       25  82507 1 1  53 PHE CZ   C  -3.446  -1.135 -16.308 1.00 . A A . 147 PHE CZ   1 1 
       25  82508 1 1  53 PHE H    H   2.720  -3.000 -14.150 1.00 . A A . 147 PHE H    1 1 
       25  82509 1 1  53 PHE HA   H   1.287  -0.794 -15.150 1.00 . A A . 147 PHE HA   1 1 
       25  82510 1 1  53 PHE HB2  H   0.862  -3.156 -15.779 1.00 . A A . 147 PHE HB2  1 1 
       25  82511 1 1  53 PHE HB3  H   0.176  -3.436 -14.180 1.00 . A A . 147 PHE HB3  1 1 
       25  82512 1 1  53 PHE HD1  H  -0.162  -1.251 -17.200 1.00 . A A . 147 PHE HD1  1 1 
       25  82513 1 1  53 PHE HD2  H  -2.098  -2.932 -13.751 1.00 . A A . 147 PHE HD2  1 1 
       25  82514 1 1  53 PHE HE1  H  -2.338  -0.353 -17.981 1.00 . A A . 147 PHE HE1  1 1 
       25  82515 1 1  53 PHE HE2  H  -4.275  -2.034 -14.534 1.00 . A A . 147 PHE HE2  1 1 
       25  82516 1 1  53 PHE HZ   H  -4.392  -0.743 -16.648 1.00 . A A . 147 PHE HZ   1 1 
       25  82517 1 1  53 PHE N    N   2.519  -2.047 -14.048 1.00 . A A . 147 PHE N    1 1 
       25  82518 1 1  53 PHE O    O  -0.120   0.114 -13.265 1.00 . A A . 147 PHE O    1 1 
       25  82519 1 1  54 CYS C    C   0.473   0.145 -10.353 1.00 . A A . 148 CYS C    1 1 
       25  82520 1 1  54 CYS CA   C  -0.100  -1.188 -10.827 1.00 . A A . 148 CYS CA   1 1 
       25  82521 1 1  54 CYS CB   C   0.065  -2.231  -9.721 1.00 . A A . 148 CYS CB   1 1 
       25  82522 1 1  54 CYS H    H   1.040  -2.506 -12.037 1.00 . A A . 148 CYS H    1 1 
       25  82523 1 1  54 CYS HA   H  -1.153  -1.062 -11.026 1.00 . A A . 148 CYS HA   1 1 
       25  82524 1 1  54 CYS HB2  H   1.114  -2.445  -9.583 1.00 . A A . 148 CYS HB2  1 1 
       25  82525 1 1  54 CYS HB3  H  -0.349  -1.850  -8.799 1.00 . A A . 148 CYS HB3  1 1 
       25  82526 1 1  54 CYS HG   H  -1.693  -3.705  -9.827 1.00 . A A . 148 CYS HG   1 1 
       25  82527 1 1  54 CYS N    N   0.556  -1.654 -12.047 1.00 . A A . 148 CYS N    1 1 
       25  82528 1 1  54 CYS O    O  -0.276   1.044  -9.965 1.00 . A A . 148 CYS O    1 1 
       25  82529 1 1  54 CYS SG   S  -0.802  -3.751 -10.187 1.00 . A A . 148 CYS SG   1 1 
       25  82530 1 1  55 LEU C    C   2.742   2.434 -11.115 1.00 . A A . 149 LEU C    1 1 
       25  82531 1 1  55 LEU CA   C   2.460   1.508  -9.928 1.00 . A A . 149 LEU CA   1 1 
       25  82532 1 1  55 LEU CB   C   3.774   1.165  -9.200 1.00 . A A . 149 LEU CB   1 1 
       25  82533 1 1  55 LEU CD1  C   2.721  -0.662  -7.830 1.00 . A A . 149 LEU CD1  1 1 
       25  82534 1 1  55 LEU CD2  C   4.787   0.487  -7.005 1.00 . A A . 149 LEU CD2  1 1 
       25  82535 1 1  55 LEU CG   C   3.473   0.673  -7.772 1.00 . A A . 149 LEU CG   1 1 
       25  82536 1 1  55 LEU H    H   2.349  -0.477 -10.685 1.00 . A A . 149 LEU H    1 1 
       25  82537 1 1  55 LEU HA   H   1.811   2.034  -9.240 1.00 . A A . 149 LEU HA   1 1 
       25  82538 1 1  55 LEU HB2  H   4.294   0.390  -9.745 1.00 . A A . 149 LEU HB2  1 1 
       25  82539 1 1  55 LEU HB3  H   4.399   2.046  -9.148 1.00 . A A . 149 LEU HB3  1 1 
       25  82540 1 1  55 LEU HD11 H   3.174  -1.300  -8.575 1.00 . A A . 149 LEU HD11 1 1 
       25  82541 1 1  55 LEU HD12 H   1.688  -0.483  -8.090 1.00 . A A . 149 LEU HD12 1 1 
       25  82542 1 1  55 LEU HD13 H   2.768  -1.147  -6.865 1.00 . A A . 149 LEU HD13 1 1 
       25  82543 1 1  55 LEU HD21 H   5.207   1.453  -6.769 1.00 . A A . 149 LEU HD21 1 1 
       25  82544 1 1  55 LEU HD22 H   5.483  -0.071  -7.611 1.00 . A A . 149 LEU HD22 1 1 
       25  82545 1 1  55 LEU HD23 H   4.593  -0.054  -6.089 1.00 . A A . 149 LEU HD23 1 1 
       25  82546 1 1  55 LEU HG   H   2.864   1.403  -7.261 1.00 . A A . 149 LEU HG   1 1 
       25  82547 1 1  55 LEU N    N   1.801   0.273 -10.374 1.00 . A A . 149 LEU N    1 1 
       25  82548 1 1  55 LEU O    O   3.258   3.537 -10.941 1.00 . A A . 149 LEU O    1 1 
       25  82549 1 1  56 GLY C    C   3.991   3.438 -13.502 1.00 . A A . 150 GLY C    1 1 
       25  82550 1 1  56 GLY CA   C   2.611   2.788 -13.519 1.00 . A A . 150 GLY CA   1 1 
       25  82551 1 1  56 GLY H    H   1.982   1.098 -12.400 1.00 . A A . 150 GLY H    1 1 
       25  82552 1 1  56 GLY HA2  H   2.526   2.155 -14.390 1.00 . A A . 150 GLY HA2  1 1 
       25  82553 1 1  56 GLY HA3  H   1.858   3.561 -13.568 1.00 . A A . 150 GLY HA3  1 1 
       25  82554 1 1  56 GLY N    N   2.395   1.982 -12.318 1.00 . A A . 150 GLY N    1 1 
       25  82555 1 1  56 GLY O    O   4.917   2.931 -12.872 1.00 . A A . 150 GLY O    1 1 
       25  82556 1 1  57 GLU C    C   5.218   6.619 -14.962 1.00 . A A . 151 GLU C    1 1 
       25  82557 1 1  57 GLU CA   C   5.390   5.280 -14.251 1.00 . A A . 151 GLU CA   1 1 
       25  82558 1 1  57 GLU CB   C   6.437   4.436 -14.987 1.00 . A A . 151 GLU CB   1 1 
       25  82559 1 1  57 GLU CD   C   8.851   4.287 -15.637 1.00 . A A . 151 GLU CD   1 1 
       25  82560 1 1  57 GLU CG   C   7.789   5.155 -14.970 1.00 . A A . 151 GLU CG   1 1 
       25  82561 1 1  57 GLU H    H   3.343   4.926 -14.676 1.00 . A A . 151 GLU H    1 1 
       25  82562 1 1  57 GLU HA   H   5.734   5.458 -13.243 1.00 . A A . 151 GLU HA   1 1 
       25  82563 1 1  57 GLU HB2  H   6.533   3.476 -14.499 1.00 . A A . 151 GLU HB2  1 1 
       25  82564 1 1  57 GLU HB3  H   6.124   4.288 -16.010 1.00 . A A . 151 GLU HB3  1 1 
       25  82565 1 1  57 GLU HG2  H   7.708   6.090 -15.506 1.00 . A A . 151 GLU HG2  1 1 
       25  82566 1 1  57 GLU HG3  H   8.079   5.351 -13.948 1.00 . A A . 151 GLU HG3  1 1 
       25  82567 1 1  57 GLU N    N   4.118   4.565 -14.195 1.00 . A A . 151 GLU N    1 1 
       25  82568 1 1  57 GLU O    O   5.842   7.612 -14.589 1.00 . A A . 151 GLU O    1 1 
       25  82569 1 1  57 GLU OE1  O   8.479   3.316 -16.278 1.00 . A A . 151 GLU OE1  1 1 
       25  82570 1 1  57 GLU OE2  O  10.023   4.603 -15.497 1.00 . A A . 151 GLU OE2  1 1 
       25  82571 1 1  58 LYS C    C   3.485   8.916 -15.847 1.00 . A A . 152 LYS C    1 1 
       25  82572 1 1  58 LYS CA   C   4.130   7.865 -16.736 1.00 . A A . 152 LYS CA   1 1 
       25  82573 1 1  58 LYS CB   C   3.232   7.588 -17.947 1.00 . A A . 152 LYS CB   1 1 
       25  82574 1 1  58 LYS CD   C   2.337   8.575 -20.092 1.00 . A A . 152 LYS CD   1 1 
       25  82575 1 1  58 LYS CE   C   0.827   8.599 -19.829 1.00 . A A . 152 LYS CE   1 1 
       25  82576 1 1  58 LYS CG   C   3.112   8.863 -18.794 1.00 . A A . 152 LYS CG   1 1 
       25  82577 1 1  58 LYS H    H   3.900   5.818 -16.238 1.00 . A A . 152 LYS H    1 1 
       25  82578 1 1  58 LYS HA   H   5.078   8.248 -17.085 1.00 . A A . 152 LYS HA   1 1 
       25  82579 1 1  58 LYS HB2  H   3.666   6.796 -18.540 1.00 . A A . 152 LYS HB2  1 1 
       25  82580 1 1  58 LYS HB3  H   2.256   7.289 -17.604 1.00 . A A . 152 LYS HB3  1 1 
       25  82581 1 1  58 LYS HD2  H   2.581   9.328 -20.828 1.00 . A A . 152 LYS HD2  1 1 
       25  82582 1 1  58 LYS HD3  H   2.616   7.603 -20.475 1.00 . A A . 152 LYS HD3  1 1 
       25  82583 1 1  58 LYS HE2  H   0.298   8.423 -20.755 1.00 . A A . 152 LYS HE2  1 1 
       25  82584 1 1  58 LYS HE3  H   0.568   7.830 -19.118 1.00 . A A . 152 LYS HE3  1 1 
       25  82585 1 1  58 LYS HG2  H   2.595   9.623 -18.225 1.00 . A A . 152 LYS HG2  1 1 
       25  82586 1 1  58 LYS HG3  H   4.101   9.217 -19.042 1.00 . A A . 152 LYS HG3  1 1 
       25  82587 1 1  58 LYS HZ1  H   0.751  10.007 -18.296 1.00 . A A . 152 LYS HZ1  1 1 
       25  82588 1 1  58 LYS HZ2  H  -0.595  10.038 -19.335 1.00 . A A . 152 LYS HZ2  1 1 
       25  82589 1 1  58 LYS HZ3  H   0.894  10.681 -19.848 1.00 . A A . 152 LYS HZ3  1 1 
       25  82590 1 1  58 LYS N    N   4.371   6.639 -15.984 1.00 . A A . 152 LYS N    1 1 
       25  82591 1 1  58 LYS NZ   N   0.441   9.932 -19.286 1.00 . A A . 152 LYS NZ   1 1 
       25  82592 1 1  58 LYS O    O   3.776  10.106 -15.971 1.00 . A A . 152 LYS O    1 1 
       25  82593 1 1  59 LEU C    C   3.003  10.141 -13.229 1.00 . A A . 153 LEU C    1 1 
       25  82594 1 1  59 LEU CA   C   1.951   9.410 -14.048 1.00 . A A . 153 LEU CA   1 1 
       25  82595 1 1  59 LEU CB   C   0.969   8.657 -13.126 1.00 . A A . 153 LEU CB   1 1 
       25  82596 1 1  59 LEU CD1  C   2.022   8.086 -10.868 1.00 . A A . 153 LEU CD1  1 1 
       25  82597 1 1  59 LEU CD2  C   0.834   6.308 -12.145 1.00 . A A . 153 LEU CD2  1 1 
       25  82598 1 1  59 LEU CG   C   1.710   7.565 -12.281 1.00 . A A . 153 LEU CG   1 1 
       25  82599 1 1  59 LEU H    H   2.417   7.519 -14.885 1.00 . A A . 153 LEU H    1 1 
       25  82600 1 1  59 LEU HA   H   1.398  10.129 -14.633 1.00 . A A . 153 LEU HA   1 1 
       25  82601 1 1  59 LEU HB2  H   0.488   9.372 -12.469 1.00 . A A . 153 LEU HB2  1 1 
       25  82602 1 1  59 LEU HB3  H   0.214   8.192 -13.745 1.00 . A A . 153 LEU HB3  1 1 
       25  82603 1 1  59 LEU HD11 H   2.731   7.424 -10.390 1.00 . A A . 153 LEU HD11 1 1 
       25  82604 1 1  59 LEU HD12 H   1.114   8.115 -10.286 1.00 . A A . 153 LEU HD12 1 1 
       25  82605 1 1  59 LEU HD13 H   2.441   9.078 -10.928 1.00 . A A . 153 LEU HD13 1 1 
       25  82606 1 1  59 LEU HD21 H  -0.084   6.562 -11.636 1.00 . A A . 153 LEU HD21 1 1 
       25  82607 1 1  59 LEU HD22 H   1.367   5.560 -11.574 1.00 . A A . 153 LEU HD22 1 1 
       25  82608 1 1  59 LEU HD23 H   0.608   5.918 -13.126 1.00 . A A . 153 LEU HD23 1 1 
       25  82609 1 1  59 LEU HG   H   2.637   7.291 -12.767 1.00 . A A . 153 LEU HG   1 1 
       25  82610 1 1  59 LEU N    N   2.612   8.478 -14.947 1.00 . A A . 153 LEU N    1 1 
       25  82611 1 1  59 LEU O    O   2.930  11.355 -13.045 1.00 . A A . 153 LEU O    1 1 
       25  82612 1 1  60 CYS C    C   5.843  10.987 -12.849 1.00 . A A . 154 CYS C    1 1 
       25  82613 1 1  60 CYS CA   C   5.084   9.978 -11.996 1.00 . A A . 154 CYS CA   1 1 
       25  82614 1 1  60 CYS CB   C   6.040   8.881 -11.518 1.00 . A A . 154 CYS CB   1 1 
       25  82615 1 1  60 CYS H    H   4.012   8.434 -12.964 1.00 . A A . 154 CYS H    1 1 
       25  82616 1 1  60 CYS HA   H   4.674  10.481 -11.135 1.00 . A A . 154 CYS HA   1 1 
       25  82617 1 1  60 CYS HB2  H   6.190   8.162 -12.311 1.00 . A A . 154 CYS HB2  1 1 
       25  82618 1 1  60 CYS HB3  H   6.989   9.320 -11.244 1.00 . A A . 154 CYS HB3  1 1 
       25  82619 1 1  60 CYS HG   H   5.603   8.535  -9.293 1.00 . A A . 154 CYS HG   1 1 
       25  82620 1 1  60 CYS N    N   3.998   9.394 -12.767 1.00 . A A . 154 CYS N    1 1 
       25  82621 1 1  60 CYS O    O   6.288  12.022 -12.353 1.00 . A A . 154 CYS O    1 1 
       25  82622 1 1  60 CYS SG   S   5.325   8.054 -10.075 1.00 . A A . 154 CYS SG   1 1 
       25  82623 1 1  61 ALA C    C   6.000  12.912 -15.156 1.00 . A A . 155 ALA C    1 1 
       25  82624 1 1  61 ALA CA   C   6.704  11.564 -15.047 1.00 . A A . 155 ALA CA   1 1 
       25  82625 1 1  61 ALA CB   C   6.792  10.931 -16.432 1.00 . A A . 155 ALA CB   1 1 
       25  82626 1 1  61 ALA H    H   5.615   9.833 -14.480 1.00 . A A . 155 ALA H    1 1 
       25  82627 1 1  61 ALA HA   H   7.702  11.721 -14.672 1.00 . A A . 155 ALA HA   1 1 
       25  82628 1 1  61 ALA HB1  H   7.145   9.914 -16.341 1.00 . A A . 155 ALA HB1  1 1 
       25  82629 1 1  61 ALA HB2  H   7.478  11.497 -17.043 1.00 . A A . 155 ALA HB2  1 1 
       25  82630 1 1  61 ALA HB3  H   5.814  10.932 -16.892 1.00 . A A . 155 ALA HB3  1 1 
       25  82631 1 1  61 ALA N    N   5.991  10.676 -14.136 1.00 . A A . 155 ALA N    1 1 
       25  82632 1 1  61 ALA O    O   6.647  13.953 -15.242 1.00 . A A . 155 ALA O    1 1 
       25  82633 1 1  62 ASP C    C   4.206  15.030 -14.069 1.00 . A A . 156 ASP C    1 1 
       25  82634 1 1  62 ASP CA   C   3.903  14.120 -15.257 1.00 . A A . 156 ASP CA   1 1 
       25  82635 1 1  62 ASP CB   C   2.409  13.796 -15.300 1.00 . A A . 156 ASP CB   1 1 
       25  82636 1 1  62 ASP CG   C   2.054  13.174 -16.646 1.00 . A A . 156 ASP CG   1 1 
       25  82637 1 1  62 ASP H    H   4.202  12.029 -15.084 1.00 . A A . 156 ASP H    1 1 
       25  82638 1 1  62 ASP HA   H   4.177  14.630 -16.169 1.00 . A A . 156 ASP HA   1 1 
       25  82639 1 1  62 ASP HB2  H   2.170  13.099 -14.508 1.00 . A A . 156 ASP HB2  1 1 
       25  82640 1 1  62 ASP HB3  H   1.841  14.703 -15.164 1.00 . A A . 156 ASP HB3  1 1 
       25  82641 1 1  62 ASP N    N   4.673  12.888 -15.155 1.00 . A A . 156 ASP N    1 1 
       25  82642 1 1  62 ASP O    O   4.433  16.227 -14.237 1.00 . A A . 156 ASP O    1 1 
       25  82643 1 1  62 ASP OD1  O   2.908  13.168 -17.516 1.00 . A A . 156 ASP OD1  1 1 
       25  82644 1 1  62 ASP OD2  O   0.933  12.712 -16.787 1.00 . A A . 156 ASP OD2  1 1 
       25  82645 1 1  63 GLY C    C   3.307  16.068 -11.259 1.00 . A A . 157 GLY C    1 1 
       25  82646 1 1  63 GLY CA   C   4.509  15.225 -11.671 1.00 . A A . 157 GLY CA   1 1 
       25  82647 1 1  63 GLY H    H   4.041  13.492 -12.798 1.00 . A A . 157 GLY H    1 1 
       25  82648 1 1  63 GLY HA2  H   4.763  14.550 -10.867 1.00 . A A . 157 GLY HA2  1 1 
       25  82649 1 1  63 GLY HA3  H   5.346  15.879 -11.864 1.00 . A A . 157 GLY HA3  1 1 
       25  82650 1 1  63 GLY N    N   4.220  14.452 -12.872 1.00 . A A . 157 GLY N    1 1 
       25  82651 1 1  63 GLY O    O   3.406  16.907 -10.361 1.00 . A A . 157 GLY O    1 1 
       25  82652 1 1  64 ALA C    C  -0.242  16.020 -12.335 1.00 . A A . 158 ALA C    1 1 
       25  82653 1 1  64 ALA CA   C   0.961  16.595 -11.602 1.00 . A A . 158 ALA CA   1 1 
       25  82654 1 1  64 ALA CB   C   1.141  18.065 -11.986 1.00 . A A . 158 ALA CB   1 1 
       25  82655 1 1  64 ALA H    H   2.150  15.163 -12.622 1.00 . A A . 158 ALA H    1 1 
       25  82656 1 1  64 ALA HA   H   0.779  16.535 -10.540 1.00 . A A . 158 ALA HA   1 1 
       25  82657 1 1  64 ALA HB1  H   1.832  18.535 -11.301 1.00 . A A . 158 ALA HB1  1 1 
       25  82658 1 1  64 ALA HB2  H   0.188  18.567 -11.937 1.00 . A A . 158 ALA HB2  1 1 
       25  82659 1 1  64 ALA HB3  H   1.531  18.130 -12.991 1.00 . A A . 158 ALA HB3  1 1 
       25  82660 1 1  64 ALA N    N   2.172  15.843 -11.915 1.00 . A A . 158 ALA N    1 1 
       25  82661 1 1  64 ALA O    O  -0.615  16.494 -13.409 1.00 . A A . 158 ALA O    1 1 
       25  82662 1 1  65 VAL C    C  -3.289  14.721 -11.539 1.00 . A A . 159 VAL C    1 1 
       25  82663 1 1  65 VAL CA   C  -2.036  14.349 -12.329 1.00 . A A . 159 VAL CA   1 1 
       25  82664 1 1  65 VAL CB   C  -1.855  12.829 -12.300 1.00 . A A . 159 VAL CB   1 1 
       25  82665 1 1  65 VAL CG1  C  -3.058  12.158 -12.965 1.00 . A A . 159 VAL CG1  1 1 
       25  82666 1 1  65 VAL CG2  C  -0.578  12.455 -13.055 1.00 . A A . 159 VAL CG2  1 1 
       25  82667 1 1  65 VAL H    H  -0.515  14.668 -10.882 1.00 . A A . 159 VAL H    1 1 
       25  82668 1 1  65 VAL HA   H  -2.162  14.666 -13.356 1.00 . A A . 159 VAL HA   1 1 
       25  82669 1 1  65 VAL HB   H  -1.780  12.498 -11.274 1.00 . A A . 159 VAL HB   1 1 
       25  82670 1 1  65 VAL HG11 H  -3.937  12.311 -12.357 1.00 . A A . 159 VAL HG11 1 1 
       25  82671 1 1  65 VAL HG12 H  -2.870  11.100 -13.065 1.00 . A A . 159 VAL HG12 1 1 
       25  82672 1 1  65 VAL HG13 H  -3.217  12.587 -13.943 1.00 . A A . 159 VAL HG13 1 1 
       25  82673 1 1  65 VAL HG21 H   0.283  12.742 -12.470 1.00 . A A . 159 VAL HG21 1 1 
       25  82674 1 1  65 VAL HG22 H  -0.555  12.969 -14.004 1.00 . A A . 159 VAL HG22 1 1 
       25  82675 1 1  65 VAL HG23 H  -0.559  11.387 -13.223 1.00 . A A . 159 VAL HG23 1 1 
       25  82676 1 1  65 VAL N    N  -0.858  14.995 -11.741 1.00 . A A . 159 VAL N    1 1 
       25  82677 1 1  65 VAL O    O  -3.597  14.102 -10.521 1.00 . A A . 159 VAL O    1 1 
       25  82678 1 1  66 GLY C    C  -5.999  17.162 -12.216 1.00 . A A . 160 GLY C    1 1 
       25  82679 1 1  66 GLY CA   C  -5.223  16.177 -11.346 1.00 . A A . 160 GLY CA   1 1 
       25  82680 1 1  66 GLY H    H  -3.708  16.190 -12.829 1.00 . A A . 160 GLY H    1 1 
       25  82681 1 1  66 GLY HA2  H  -5.844  15.323 -11.145 1.00 . A A . 160 GLY HA2  1 1 
       25  82682 1 1  66 GLY HA3  H  -4.963  16.655 -10.415 1.00 . A A . 160 GLY HA3  1 1 
       25  82683 1 1  66 GLY N    N  -4.005  15.734 -12.016 1.00 . A A . 160 GLY N    1 1 
       25  82684 1 1  66 GLY O    O  -7.009  16.804 -12.823 1.00 . A A . 160 GLY O    1 1 
       25  82685 1 1  67 PRO C    C  -6.253  19.084 -14.591 1.00 . A A . 161 PRO C    1 1 
       25  82686 1 1  67 PRO CA   C  -6.202  19.453 -13.106 1.00 . A A . 161 PRO CA   1 1 
       25  82687 1 1  67 PRO CB   C  -5.314  20.694 -12.858 1.00 . A A . 161 PRO CB   1 1 
       25  82688 1 1  67 PRO CD   C  -4.349  18.891 -11.600 1.00 . A A . 161 PRO CD   1 1 
       25  82689 1 1  67 PRO CG   C  -4.002  20.135 -12.399 1.00 . A A . 161 PRO CG   1 1 
       25  82690 1 1  67 PRO HA   H  -7.200  19.638 -12.738 1.00 . A A . 161 PRO HA   1 1 
       25  82691 1 1  67 PRO HB2  H  -5.184  21.269 -13.769 1.00 . A A . 161 PRO HB2  1 1 
       25  82692 1 1  67 PRO HB3  H  -5.740  21.317 -12.082 1.00 . A A . 161 PRO HB3  1 1 
       25  82693 1 1  67 PRO HD2  H  -3.543  18.170 -11.643 1.00 . A A . 161 PRO HD2  1 1 
       25  82694 1 1  67 PRO HD3  H  -4.585  19.145 -10.579 1.00 . A A . 161 PRO HD3  1 1 
       25  82695 1 1  67 PRO HG2  H  -3.390  19.868 -13.252 1.00 . A A . 161 PRO HG2  1 1 
       25  82696 1 1  67 PRO HG3  H  -3.483  20.840 -11.770 1.00 . A A . 161 PRO HG3  1 1 
       25  82697 1 1  67 PRO N    N  -5.544  18.384 -12.288 1.00 . A A . 161 PRO N    1 1 
       25  82698 1 1  67 PRO O    O  -7.162  19.493 -15.310 1.00 . A A . 161 PRO O    1 1 
       25  82699 1 1  68 ALA C    C  -6.418  17.061 -16.808 1.00 . A A . 162 ALA C    1 1 
       25  82700 1 1  68 ALA CA   C  -5.201  17.904 -16.436 1.00 . A A . 162 ALA CA   1 1 
       25  82701 1 1  68 ALA CB   C  -3.920  17.102 -16.679 1.00 . A A . 162 ALA CB   1 1 
       25  82702 1 1  68 ALA H    H  -4.566  18.023 -14.417 1.00 . A A . 162 ALA H    1 1 
       25  82703 1 1  68 ALA HA   H  -5.182  18.786 -17.059 1.00 . A A . 162 ALA HA   1 1 
       25  82704 1 1  68 ALA HB1  H  -3.976  16.163 -16.149 1.00 . A A . 162 ALA HB1  1 1 
       25  82705 1 1  68 ALA HB2  H  -3.070  17.666 -16.323 1.00 . A A . 162 ALA HB2  1 1 
       25  82706 1 1  68 ALA HB3  H  -3.809  16.913 -17.738 1.00 . A A . 162 ALA HB3  1 1 
       25  82707 1 1  68 ALA N    N  -5.267  18.315 -15.036 1.00 . A A . 162 ALA N    1 1 
       25  82708 1 1  68 ALA O    O  -6.916  17.131 -17.933 1.00 . A A . 162 ALA O    1 1 
       25  82709 1 1  69 THR C    C  -9.278  16.249 -16.397 1.00 . A A . 163 THR C    1 1 
       25  82710 1 1  69 THR CA   C  -8.049  15.409 -16.069 1.00 . A A . 163 THR CA   1 1 
       25  82711 1 1  69 THR CB   C  -8.320  14.571 -14.816 1.00 . A A . 163 THR CB   1 1 
       25  82712 1 1  69 THR CG2  C  -9.554  13.694 -15.039 1.00 . A A . 163 THR CG2  1 1 
       25  82713 1 1  69 THR H    H  -6.448  16.267 -14.979 1.00 . A A . 163 THR H    1 1 
       25  82714 1 1  69 THR HA   H  -7.847  14.745 -16.897 1.00 . A A . 163 THR HA   1 1 
       25  82715 1 1  69 THR HB   H  -8.496  15.226 -13.976 1.00 . A A . 163 THR HB   1 1 
       25  82716 1 1  69 THR HG1  H  -6.512  14.294 -14.155 1.00 . A A . 163 THR HG1  1 1 
       25  82717 1 1  69 THR HG21 H  -9.592  12.927 -14.280 1.00 . A A . 163 THR HG21 1 1 
       25  82718 1 1  69 THR HG22 H  -9.498  13.234 -16.013 1.00 . A A . 163 THR HG22 1 1 
       25  82719 1 1  69 THR HG23 H -10.445  14.303 -14.980 1.00 . A A . 163 THR HG23 1 1 
       25  82720 1 1  69 THR N    N  -6.888  16.269 -15.852 1.00 . A A . 163 THR N    1 1 
       25  82721 1 1  69 THR O    O -10.045  15.925 -17.302 1.00 . A A . 163 THR O    1 1 
       25  82722 1 1  69 THR OG1  O  -7.196  13.747 -14.548 1.00 . A A . 163 THR OG1  1 1 
       25  82723 1 1  70 ASN C    C -10.515  18.862 -17.241 1.00 . A A . 164 ASN C    1 1 
       25  82724 1 1  70 ASN CA   C -10.588  18.221 -15.860 1.00 . A A . 164 ASN CA   1 1 
       25  82725 1 1  70 ASN CB   C -10.605  19.316 -14.794 1.00 . A A . 164 ASN CB   1 1 
       25  82726 1 1  70 ASN CG   C -10.987  18.724 -13.443 1.00 . A A . 164 ASN CG   1 1 
       25  82727 1 1  70 ASN H    H  -8.809  17.536 -14.940 1.00 . A A . 164 ASN H    1 1 
       25  82728 1 1  70 ASN HA   H -11.501  17.649 -15.789 1.00 . A A . 164 ASN HA   1 1 
       25  82729 1 1  70 ASN HB2  H  -9.624  19.765 -14.724 1.00 . A A . 164 ASN HB2  1 1 
       25  82730 1 1  70 ASN HB3  H -11.326  20.071 -15.069 1.00 . A A . 164 ASN HB3  1 1 
       25  82731 1 1  70 ASN HD21 H -10.228  20.233 -12.402 1.00 . A A . 164 ASN HD21 1 1 
       25  82732 1 1  70 ASN HD22 H -10.936  18.998 -11.478 1.00 . A A . 164 ASN HD22 1 1 
       25  82733 1 1  70 ASN N    N  -9.454  17.331 -15.649 1.00 . A A . 164 ASN N    1 1 
       25  82734 1 1  70 ASN ND2  N -10.692  19.372 -12.350 1.00 . A A . 164 ASN ND2  1 1 
       25  82735 1 1  70 ASN O    O -11.539  19.126 -17.871 1.00 . A A . 164 ASN O    1 1 
       25  82736 1 1  70 ASN OD1  O -11.569  17.640 -13.382 1.00 . A A . 164 ASN OD1  1 1 
       25  82737 1 1  71 GLU C    C  -9.403  18.771 -20.135 1.00 . A A . 165 GLU C    1 1 
       25  82738 1 1  71 GLU CA   C  -9.101  19.752 -19.006 1.00 . A A . 165 GLU CA   1 1 
       25  82739 1 1  71 GLU CB   C  -7.657  20.238 -19.137 1.00 . A A . 165 GLU CB   1 1 
       25  82740 1 1  71 GLU CD   C  -5.939  21.788 -18.192 1.00 . A A . 165 GLU CD   1 1 
       25  82741 1 1  71 GLU CG   C  -7.391  21.330 -18.103 1.00 . A A . 165 GLU CG   1 1 
       25  82742 1 1  71 GLU H    H  -8.514  18.902 -17.157 1.00 . A A . 165 GLU H    1 1 
       25  82743 1 1  71 GLU HA   H  -9.764  20.597 -19.091 1.00 . A A . 165 GLU HA   1 1 
       25  82744 1 1  71 GLU HB2  H  -6.984  19.411 -18.971 1.00 . A A . 165 GLU HB2  1 1 
       25  82745 1 1  71 GLU HB3  H  -7.498  20.638 -20.128 1.00 . A A . 165 GLU HB3  1 1 
       25  82746 1 1  71 GLU HG2  H  -8.045  22.169 -18.291 1.00 . A A . 165 GLU HG2  1 1 
       25  82747 1 1  71 GLU HG3  H  -7.582  20.937 -17.115 1.00 . A A . 165 GLU HG3  1 1 
       25  82748 1 1  71 GLU N    N  -9.295  19.126 -17.704 1.00 . A A . 165 GLU N    1 1 
       25  82749 1 1  71 GLU O    O  -8.982  18.982 -21.270 1.00 . A A . 165 GLU O    1 1 
       25  82750 1 1  71 GLU OE1  O  -5.239  21.299 -19.063 1.00 . A A . 165 GLU OE1  1 1 
       25  82751 1 1  71 GLU OE2  O  -5.548  22.618 -17.387 1.00 . A A . 165 GLU OE2  1 1 
       25  82752 1 1  72 SER C    C -10.689  17.250 -22.186 1.00 . A A . 166 SER C    1 1 
       25  82753 1 1  72 SER CA   C -10.502  16.666 -20.776 1.00 . A A . 166 SER CA   1 1 
       25  82754 1 1  72 SER CB   C -11.814  16.013 -20.344 1.00 . A A . 166 SER CB   1 1 
       25  82755 1 1  72 SER H    H -10.428  17.608 -18.877 1.00 . A A . 166 SER H    1 1 
       25  82756 1 1  72 SER HA   H  -9.738  15.910 -20.783 1.00 . A A . 166 SER HA   1 1 
       25  82757 1 1  72 SER HB2  H -11.977  15.115 -20.918 1.00 . A A . 166 SER HB2  1 1 
       25  82758 1 1  72 SER HB3  H -11.764  15.762 -19.294 1.00 . A A . 166 SER HB3  1 1 
       25  82759 1 1  72 SER HG   H -13.707  16.417 -20.557 1.00 . A A . 166 SER HG   1 1 
       25  82760 1 1  72 SER N    N -10.131  17.704 -19.803 1.00 . A A . 166 SER N    1 1 
       25  82761 1 1  72 SER O    O -11.760  17.777 -22.490 1.00 . A A . 166 SER O    1 1 
       25  82762 1 1  72 SER OG   O -12.887  16.916 -20.580 1.00 . A A . 166 SER OG   1 1 
       25  82763 1 1  73 PRO C    C -10.667  16.885 -25.342 1.00 . A A . 167 PRO C    1 1 
       25  82764 1 1  73 PRO CA   C  -9.823  17.773 -24.423 1.00 . A A . 167 PRO CA   1 1 
       25  82765 1 1  73 PRO CB   C  -8.370  17.897 -24.903 1.00 . A A . 167 PRO CB   1 1 
       25  82766 1 1  73 PRO CD   C  -8.352  16.589 -22.848 1.00 . A A . 167 PRO CD   1 1 
       25  82767 1 1  73 PRO CG   C  -7.634  16.799 -24.194 1.00 . A A . 167 PRO CG   1 1 
       25  82768 1 1  73 PRO HA   H -10.267  18.756 -24.363 1.00 . A A . 167 PRO HA   1 1 
       25  82769 1 1  73 PRO HB2  H  -8.311  17.771 -25.979 1.00 . A A . 167 PRO HB2  1 1 
       25  82770 1 1  73 PRO HB3  H  -7.961  18.859 -24.619 1.00 . A A . 167 PRO HB3  1 1 
       25  82771 1 1  73 PRO HD2  H  -8.439  15.530 -22.635 1.00 . A A . 167 PRO HD2  1 1 
       25  82772 1 1  73 PRO HD3  H  -7.829  17.095 -22.047 1.00 . A A . 167 PRO HD3  1 1 
       25  82773 1 1  73 PRO HG2  H  -7.670  15.889 -24.787 1.00 . A A . 167 PRO HG2  1 1 
       25  82774 1 1  73 PRO HG3  H  -6.602  17.082 -24.022 1.00 . A A . 167 PRO HG3  1 1 
       25  82775 1 1  73 PRO N    N  -9.692  17.199 -23.052 1.00 . A A . 167 PRO N    1 1 
       25  82776 1 1  73 PRO O    O -11.125  17.324 -26.396 1.00 . A A . 167 PRO O    1 1 
       25  82777 1 1  74 GLY C    C -11.289  13.259 -25.351 1.00 . A A . 168 GLY C    1 1 
       25  82778 1 1  74 GLY CA   C -11.651  14.690 -25.719 1.00 . A A . 168 GLY CA   1 1 
       25  82779 1 1  74 GLY H    H -10.472  15.342 -24.082 1.00 . A A . 168 GLY H    1 1 
       25  82780 1 1  74 GLY HA2  H -12.701  14.854 -25.527 1.00 . A A . 168 GLY HA2  1 1 
       25  82781 1 1  74 GLY HA3  H -11.451  14.844 -26.769 1.00 . A A . 168 GLY HA3  1 1 
       25  82782 1 1  74 GLY N    N -10.864  15.635 -24.931 1.00 . A A . 168 GLY N    1 1 
       25  82783 1 1  74 GLY O    O -12.102  12.342 -25.487 1.00 . A A . 168 GLY O    1 1 
       25  82784 1 1  75 ILE C    C  -9.409  11.688 -22.961 1.00 . A A . 169 ILE C    1 1 
       25  82785 1 1  75 ILE CA   C  -9.570  11.752 -24.472 1.00 . A A . 169 ILE CA   1 1 
       25  82786 1 1  75 ILE CB   C  -8.210  11.482 -25.115 1.00 . A A . 169 ILE CB   1 1 
       25  82787 1 1  75 ILE CD1  C  -6.944  11.506 -27.271 1.00 . A A . 169 ILE CD1  1 1 
       25  82788 1 1  75 ILE CG1  C  -8.341  11.494 -26.640 1.00 . A A . 169 ILE CG1  1 1 
       25  82789 1 1  75 ILE CG2  C  -7.706  10.114 -24.661 1.00 . A A . 169 ILE CG2  1 1 
       25  82790 1 1  75 ILE H    H  -9.462  13.846 -24.789 1.00 . A A . 169 ILE H    1 1 
       25  82791 1 1  75 ILE HA   H -10.264  10.982 -24.787 1.00 . A A . 169 ILE HA   1 1 
       25  82792 1 1  75 ILE HB   H  -7.508  12.243 -24.805 1.00 . A A . 169 ILE HB   1 1 
       25  82793 1 1  75 ILE HD11 H  -6.521  12.497 -27.187 1.00 . A A . 169 ILE HD11 1 1 
       25  82794 1 1  75 ILE HD12 H  -7.018  11.232 -28.313 1.00 . A A . 169 ILE HD12 1 1 
       25  82795 1 1  75 ILE HD13 H  -6.308  10.799 -26.757 1.00 . A A . 169 ILE HD13 1 1 
       25  82796 1 1  75 ILE HG12 H  -8.875  10.612 -26.963 1.00 . A A . 169 ILE HG12 1 1 
       25  82797 1 1  75 ILE HG13 H  -8.882  12.377 -26.949 1.00 . A A . 169 ILE HG13 1 1 
       25  82798 1 1  75 ILE HG21 H  -6.869   9.815 -25.276 1.00 . A A . 169 ILE HG21 1 1 
       25  82799 1 1  75 ILE HG22 H  -8.499   9.387 -24.756 1.00 . A A . 169 ILE HG22 1 1 
       25  82800 1 1  75 ILE HG23 H  -7.391  10.175 -23.630 1.00 . A A . 169 ILE HG23 1 1 
       25  82801 1 1  75 ILE N    N -10.058  13.074 -24.875 1.00 . A A . 169 ILE N    1 1 
       25  82802 1 1  75 ILE O    O  -8.771  12.556 -22.362 1.00 . A A . 169 ILE O    1 1 
       25  82803 1 1  76 ASP C    C  -8.749   9.467 -20.595 1.00 . A A . 170 ASP C    1 1 
       25  82804 1 1  76 ASP CA   C  -9.860  10.471 -20.894 1.00 . A A . 170 ASP CA   1 1 
       25  82805 1 1  76 ASP CB   C -11.200   9.980 -20.323 1.00 . A A . 170 ASP CB   1 1 
       25  82806 1 1  76 ASP CG   C -12.173  11.147 -20.159 1.00 . A A . 170 ASP CG   1 1 
       25  82807 1 1  76 ASP H    H -10.455   9.973 -22.868 1.00 . A A . 170 ASP H    1 1 
       25  82808 1 1  76 ASP HA   H  -9.606  11.417 -20.425 1.00 . A A . 170 ASP HA   1 1 
       25  82809 1 1  76 ASP HB2  H -11.632   9.264 -21.002 1.00 . A A . 170 ASP HB2  1 1 
       25  82810 1 1  76 ASP HB3  H -11.037   9.513 -19.361 1.00 . A A . 170 ASP HB3  1 1 
       25  82811 1 1  76 ASP N    N  -9.971  10.648 -22.340 1.00 . A A . 170 ASP N    1 1 
       25  82812 1 1  76 ASP O    O  -8.825   8.304 -20.979 1.00 . A A . 170 ASP O    1 1 
       25  82813 1 1  76 ASP OD1  O -12.166  11.756 -19.101 1.00 . A A . 170 ASP OD1  1 1 
       25  82814 1 1  76 ASP OD2  O -12.910  11.413 -21.094 1.00 . A A . 170 ASP OD2  1 1 
       25  82815 1 1  77 TYR C    C  -7.000   7.936 -18.704 1.00 . A A . 171 TYR C    1 1 
       25  82816 1 1  77 TYR CA   C  -6.568   9.090 -19.603 1.00 . A A . 171 TYR CA   1 1 
       25  82817 1 1  77 TYR CB   C  -5.495   9.922 -18.900 1.00 . A A . 171 TYR CB   1 1 
       25  82818 1 1  77 TYR CD1  C  -4.760  11.094 -21.029 1.00 . A A . 171 TYR CD1  1 1 
       25  82819 1 1  77 TYR CD2  C  -5.435  12.444 -19.126 1.00 . A A . 171 TYR CD2  1 1 
       25  82820 1 1  77 TYR CE1  C  -4.514  12.261 -21.764 1.00 . A A . 171 TYR CE1  1 1 
       25  82821 1 1  77 TYR CE2  C  -5.187  13.607 -19.864 1.00 . A A . 171 TYR CE2  1 1 
       25  82822 1 1  77 TYR CG   C  -5.221  11.182 -19.703 1.00 . A A . 171 TYR CG   1 1 
       25  82823 1 1  77 TYR CZ   C  -4.727  13.515 -21.182 1.00 . A A . 171 TYR CZ   1 1 
       25  82824 1 1  77 TYR H    H  -7.689  10.876 -19.672 1.00 . A A . 171 TYR H    1 1 
       25  82825 1 1  77 TYR HA   H  -6.156   8.685 -20.511 1.00 . A A . 171 TYR HA   1 1 
       25  82826 1 1  77 TYR HB2  H  -5.839  10.184 -17.910 1.00 . A A . 171 TYR HB2  1 1 
       25  82827 1 1  77 TYR HB3  H  -4.587   9.343 -18.820 1.00 . A A . 171 TYR HB3  1 1 
       25  82828 1 1  77 TYR HD1  H  -4.595  10.129 -21.483 1.00 . A A . 171 TYR HD1  1 1 
       25  82829 1 1  77 TYR HD2  H  -5.788  12.518 -18.110 1.00 . A A . 171 TYR HD2  1 1 
       25  82830 1 1  77 TYR HE1  H  -4.158  12.192 -22.782 1.00 . A A . 171 TYR HE1  1 1 
       25  82831 1 1  77 TYR HE2  H  -5.353  14.575 -19.415 1.00 . A A . 171 TYR HE2  1 1 
       25  82832 1 1  77 TYR HH   H  -4.389  15.392 -21.292 1.00 . A A . 171 TYR HH   1 1 
       25  82833 1 1  77 TYR N    N  -7.705   9.936 -19.932 1.00 . A A . 171 TYR N    1 1 
       25  82834 1 1  77 TYR O    O  -6.313   6.920 -18.605 1.00 . A A . 171 TYR O    1 1 
       25  82835 1 1  77 TYR OH   O  -4.486  14.663 -21.910 1.00 . A A . 171 TYR OH   1 1 
       25  82836 1 1  78 VAL C    C  -8.940   5.776 -17.894 1.00 . A A . 172 VAL C    1 1 
       25  82837 1 1  78 VAL CA   C  -8.644   7.075 -17.141 1.00 . A A . 172 VAL CA   1 1 
       25  82838 1 1  78 VAL CB   C  -9.918   7.574 -16.451 1.00 . A A . 172 VAL CB   1 1 
       25  82839 1 1  78 VAL CG1  C -10.516   6.456 -15.592 1.00 . A A . 172 VAL CG1  1 1 
       25  82840 1 1  78 VAL CG2  C  -9.577   8.769 -15.558 1.00 . A A . 172 VAL CG2  1 1 
       25  82841 1 1  78 VAL H    H  -8.639   8.938 -18.150 1.00 . A A . 172 VAL H    1 1 
       25  82842 1 1  78 VAL HA   H  -7.899   6.877 -16.386 1.00 . A A . 172 VAL HA   1 1 
       25  82843 1 1  78 VAL HB   H -10.637   7.875 -17.201 1.00 . A A . 172 VAL HB   1 1 
       25  82844 1 1  78 VAL HG11 H  -9.734   5.994 -15.006 1.00 . A A . 172 VAL HG11 1 1 
       25  82845 1 1  78 VAL HG12 H -10.971   5.716 -16.233 1.00 . A A . 172 VAL HG12 1 1 
       25  82846 1 1  78 VAL HG13 H -11.263   6.872 -14.932 1.00 . A A . 172 VAL HG13 1 1 
       25  82847 1 1  78 VAL HG21 H -10.482   9.158 -15.117 1.00 . A A . 172 VAL HG21 1 1 
       25  82848 1 1  78 VAL HG22 H  -9.104   9.537 -16.149 1.00 . A A . 172 VAL HG22 1 1 
       25  82849 1 1  78 VAL HG23 H  -8.903   8.451 -14.775 1.00 . A A . 172 VAL HG23 1 1 
       25  82850 1 1  78 VAL N    N  -8.137   8.104 -18.040 1.00 . A A . 172 VAL N    1 1 
       25  82851 1 1  78 VAL O    O  -8.573   4.694 -17.436 1.00 . A A . 172 VAL O    1 1 
       25  82852 1 1  79 GLN C    C  -8.705   4.106 -20.449 1.00 . A A . 173 GLN C    1 1 
       25  82853 1 1  79 GLN CA   C  -9.951   4.681 -19.808 1.00 . A A . 173 GLN CA   1 1 
       25  82854 1 1  79 GLN CB   C -11.013   4.992 -20.877 1.00 . A A . 173 GLN CB   1 1 
       25  82855 1 1  79 GLN CD   C -11.626   6.542 -22.734 1.00 . A A . 173 GLN CD   1 1 
       25  82856 1 1  79 GLN CG   C -10.692   6.317 -21.552 1.00 . A A . 173 GLN CG   1 1 
       25  82857 1 1  79 GLN H    H  -9.899   6.751 -19.360 1.00 . A A . 173 GLN H    1 1 
       25  82858 1 1  79 GLN HA   H -10.341   3.950 -19.133 1.00 . A A . 173 GLN HA   1 1 
       25  82859 1 1  79 GLN HB2  H -11.025   4.210 -21.619 1.00 . A A . 173 GLN HB2  1 1 
       25  82860 1 1  79 GLN HB3  H -11.983   5.062 -20.410 1.00 . A A . 173 GLN HB3  1 1 
       25  82861 1 1  79 GLN HE21 H -10.256   7.486 -23.812 1.00 . A A . 173 GLN HE21 1 1 
       25  82862 1 1  79 GLN HE22 H -11.772   7.315 -24.557 1.00 . A A . 173 GLN HE22 1 1 
       25  82863 1 1  79 GLN HG2  H -10.827   7.109 -20.840 1.00 . A A . 173 GLN HG2  1 1 
       25  82864 1 1  79 GLN HG3  H  -9.671   6.308 -21.898 1.00 . A A . 173 GLN HG3  1 1 
       25  82865 1 1  79 GLN N    N  -9.613   5.875 -19.038 1.00 . A A . 173 GLN N    1 1 
       25  82866 1 1  79 GLN NE2  N -11.181   7.166 -23.789 1.00 . A A . 173 GLN NE2  1 1 
       25  82867 1 1  79 GLN O    O  -8.710   2.993 -20.973 1.00 . A A . 173 GLN O    1 1 
       25  82868 1 1  79 GLN OE1  O -12.788   6.138 -22.697 1.00 . A A . 173 GLN OE1  1 1 
       25  82869 1 1  80 ILE C    C  -5.496   3.822 -19.820 1.00 . A A . 174 ILE C    1 1 
       25  82870 1 1  80 ILE CA   C  -6.341   4.454 -20.920 1.00 . A A . 174 ILE CA   1 1 
       25  82871 1 1  80 ILE CB   C  -5.595   5.659 -21.509 1.00 . A A . 174 ILE CB   1 1 
       25  82872 1 1  80 ILE CD1  C  -5.745   7.483 -23.273 1.00 . A A . 174 ILE CD1  1 1 
       25  82873 1 1  80 ILE CG1  C  -6.377   6.190 -22.723 1.00 . A A . 174 ILE CG1  1 1 
       25  82874 1 1  80 ILE CG2  C  -4.193   5.218 -21.938 1.00 . A A . 174 ILE CG2  1 1 
       25  82875 1 1  80 ILE H    H  -7.711   5.735 -19.919 1.00 . A A . 174 ILE H    1 1 
       25  82876 1 1  80 ILE HA   H  -6.494   3.724 -21.705 1.00 . A A . 174 ILE HA   1 1 
       25  82877 1 1  80 ILE HB   H  -5.512   6.435 -20.761 1.00 . A A . 174 ILE HB   1 1 
       25  82878 1 1  80 ILE HD11 H  -4.683   7.504 -23.066 1.00 . A A . 174 ILE HD11 1 1 
       25  82879 1 1  80 ILE HD12 H  -6.214   8.334 -22.813 1.00 . A A . 174 ILE HD12 1 1 
       25  82880 1 1  80 ILE HD13 H  -5.900   7.526 -24.341 1.00 . A A . 174 ILE HD13 1 1 
       25  82881 1 1  80 ILE HG12 H  -6.386   5.441 -23.498 1.00 . A A . 174 ILE HG12 1 1 
       25  82882 1 1  80 ILE HG13 H  -7.392   6.402 -22.420 1.00 . A A . 174 ILE HG13 1 1 
       25  82883 1 1  80 ILE HG21 H  -3.585   5.066 -21.058 1.00 . A A . 174 ILE HG21 1 1 
       25  82884 1 1  80 ILE HG22 H  -3.749   5.980 -22.557 1.00 . A A . 174 ILE HG22 1 1 
       25  82885 1 1  80 ILE HG23 H  -4.266   4.295 -22.490 1.00 . A A . 174 ILE HG23 1 1 
       25  82886 1 1  80 ILE N    N  -7.634   4.875 -20.373 1.00 . A A . 174 ILE N    1 1 
       25  82887 1 1  80 ILE O    O  -4.604   3.018 -20.091 1.00 . A A . 174 ILE O    1 1 
       25  82888 1 1  81 GLY C    C  -6.003   3.457 -16.256 1.00 . A A . 175 GLY C    1 1 
       25  82889 1 1  81 GLY CA   C  -5.054   3.667 -17.424 1.00 . A A . 175 GLY CA   1 1 
       25  82890 1 1  81 GLY H    H  -6.508   4.838 -18.428 1.00 . A A . 175 GLY H    1 1 
       25  82891 1 1  81 GLY HA2  H  -4.589   2.722 -17.677 1.00 . A A . 175 GLY HA2  1 1 
       25  82892 1 1  81 GLY HA3  H  -4.292   4.374 -17.134 1.00 . A A . 175 GLY HA3  1 1 
       25  82893 1 1  81 GLY N    N  -5.785   4.192 -18.577 1.00 . A A . 175 GLY N    1 1 
       25  82894 1 1  81 GLY O    O  -6.512   4.413 -15.674 1.00 . A A . 175 GLY O    1 1 
       25  82895 1 1  82 PHE C    C  -6.502   2.274 -13.480 1.00 . A A . 176 PHE C    1 1 
       25  82896 1 1  82 PHE CA   C  -7.145   1.876 -14.826 1.00 . A A . 176 PHE CA   1 1 
       25  82897 1 1  82 PHE CB   C  -7.435   0.371 -14.819 1.00 . A A . 176 PHE CB   1 1 
       25  82898 1 1  82 PHE CD1  C  -9.554   0.478 -16.188 1.00 . A A . 176 PHE CD1  1 1 
       25  82899 1 1  82 PHE CD2  C  -7.704  -0.849 -17.022 1.00 . A A . 176 PHE CD2  1 1 
       25  82900 1 1  82 PHE CE1  C -10.312   0.125 -17.312 1.00 . A A . 176 PHE CE1  1 1 
       25  82901 1 1  82 PHE CE2  C  -8.463  -1.203 -18.146 1.00 . A A . 176 PHE CE2  1 1 
       25  82902 1 1  82 PHE CG   C  -8.249  -0.007 -16.040 1.00 . A A . 176 PHE CG   1 1 
       25  82903 1 1  82 PHE CZ   C  -9.768  -0.715 -18.290 1.00 . A A . 176 PHE CZ   1 1 
       25  82904 1 1  82 PHE H    H  -5.814   1.474 -16.431 1.00 . A A . 176 PHE H    1 1 
       25  82905 1 1  82 PHE HA   H  -8.067   2.404 -14.980 1.00 . A A . 176 PHE HA   1 1 
       25  82906 1 1  82 PHE HB2  H  -6.503  -0.176 -14.818 1.00 . A A . 176 PHE HB2  1 1 
       25  82907 1 1  82 PHE HB3  H  -7.995   0.120 -13.926 1.00 . A A . 176 PHE HB3  1 1 
       25  82908 1 1  82 PHE HD1  H  -9.978   1.126 -15.434 1.00 . A A . 176 PHE HD1  1 1 
       25  82909 1 1  82 PHE HD2  H  -6.696  -1.224 -16.912 1.00 . A A . 176 PHE HD2  1 1 
       25  82910 1 1  82 PHE HE1  H -11.318   0.501 -17.425 1.00 . A A . 176 PHE HE1  1 1 
       25  82911 1 1  82 PHE HE2  H  -8.042  -1.851 -18.901 1.00 . A A . 176 PHE HE2  1 1 
       25  82912 1 1  82 PHE HZ   H -10.355  -0.988 -19.155 1.00 . A A . 176 PHE HZ   1 1 
       25  82913 1 1  82 PHE N    N  -6.243   2.198 -15.925 1.00 . A A . 176 PHE N    1 1 
       25  82914 1 1  82 PHE O    O  -5.443   1.746 -13.136 1.00 . A A . 176 PHE O    1 1 
       25  82915 1 1  83 PRO C    C  -6.746   2.502 -10.335 1.00 . A A . 177 PRO C    1 1 
       25  82916 1 1  83 PRO CA   C  -6.498   3.577 -11.389 1.00 . A A . 177 PRO CA   1 1 
       25  82917 1 1  83 PRO CB   C  -7.232   4.885 -11.053 1.00 . A A . 177 PRO CB   1 1 
       25  82918 1 1  83 PRO CD   C  -8.359   3.894 -12.960 1.00 . A A . 177 PRO CD   1 1 
       25  82919 1 1  83 PRO CG   C  -8.576   4.743 -11.697 1.00 . A A . 177 PRO CG   1 1 
       25  82920 1 1  83 PRO HA   H  -5.443   3.764 -11.496 1.00 . A A . 177 PRO HA   1 1 
       25  82921 1 1  83 PRO HB2  H  -7.328   5.006  -9.979 1.00 . A A . 177 PRO HB2  1 1 
       25  82922 1 1  83 PRO HB3  H  -6.705   5.729 -11.477 1.00 . A A . 177 PRO HB3  1 1 
       25  82923 1 1  83 PRO HD2  H  -9.176   3.193 -13.090 1.00 . A A . 177 PRO HD2  1 1 
       25  82924 1 1  83 PRO HD3  H  -8.255   4.522 -13.832 1.00 . A A . 177 PRO HD3  1 1 
       25  82925 1 1  83 PRO HG2  H  -9.260   4.243 -11.018 1.00 . A A . 177 PRO HG2  1 1 
       25  82926 1 1  83 PRO HG3  H  -8.972   5.712 -11.969 1.00 . A A . 177 PRO HG3  1 1 
       25  82927 1 1  83 PRO N    N  -7.091   3.173 -12.701 1.00 . A A . 177 PRO N    1 1 
       25  82928 1 1  83 PRO O    O  -7.637   1.667 -10.496 1.00 . A A . 177 PRO O    1 1 
       25  82929 1 1  84 PRO C    C  -7.522   1.597  -7.524 1.00 . A A . 178 PRO C    1 1 
       25  82930 1 1  84 PRO CA   C  -6.160   1.463  -8.203 1.00 . A A . 178 PRO CA   1 1 
       25  82931 1 1  84 PRO CB   C  -4.996   1.758  -7.229 1.00 . A A . 178 PRO CB   1 1 
       25  82932 1 1  84 PRO CD   C  -4.901   3.435  -8.965 1.00 . A A . 178 PRO CD   1 1 
       25  82933 1 1  84 PRO CG   C  -4.642   3.196  -7.478 1.00 . A A . 178 PRO CG   1 1 
       25  82934 1 1  84 PRO HA   H  -6.047   0.475  -8.618 1.00 . A A . 178 PRO HA   1 1 
       25  82935 1 1  84 PRO HB2  H  -5.308   1.613  -6.202 1.00 . A A . 178 PRO HB2  1 1 
       25  82936 1 1  84 PRO HB3  H  -4.146   1.127  -7.453 1.00 . A A . 178 PRO HB3  1 1 
       25  82937 1 1  84 PRO HD2  H  -5.214   4.456  -9.137 1.00 . A A . 178 PRO HD2  1 1 
       25  82938 1 1  84 PRO HD3  H  -4.025   3.200  -9.549 1.00 . A A . 178 PRO HD3  1 1 
       25  82939 1 1  84 PRO HG2  H  -5.272   3.843  -6.879 1.00 . A A . 178 PRO HG2  1 1 
       25  82940 1 1  84 PRO HG3  H  -3.602   3.376  -7.253 1.00 . A A . 178 PRO HG3  1 1 
       25  82941 1 1  84 PRO N    N  -5.987   2.491  -9.271 1.00 . A A . 178 PRO N    1 1 
       25  82942 1 1  84 PRO O    O  -7.977   2.703  -7.234 1.00 . A A . 178 PRO O    1 1 
       25  82943 1 1  85 LEU C    C  -9.627  -0.769  -5.721 1.00 . A A . 179 LEU C    1 1 
       25  82944 1 1  85 LEU CA   C  -9.494   0.440  -6.635 1.00 . A A . 179 LEU CA   1 1 
       25  82945 1 1  85 LEU CB   C -10.614   0.413  -7.687 1.00 . A A . 179 LEU CB   1 1 
       25  82946 1 1  85 LEU CD1  C -11.637   1.625  -9.614 1.00 . A A . 179 LEU CD1  1 1 
       25  82947 1 1  85 LEU CD2  C -11.360   2.833  -7.419 1.00 . A A . 179 LEU CD2  1 1 
       25  82948 1 1  85 LEU CG   C -10.746   1.781  -8.378 1.00 . A A . 179 LEU CG   1 1 
       25  82949 1 1  85 LEU H    H  -7.759  -0.394  -7.537 1.00 . A A . 179 LEU H    1 1 
       25  82950 1 1  85 LEU HA   H  -9.607   1.328  -6.031 1.00 . A A . 179 LEU HA   1 1 
       25  82951 1 1  85 LEU HB2  H -10.379  -0.336  -8.429 1.00 . A A . 179 LEU HB2  1 1 
       25  82952 1 1  85 LEU HB3  H -11.548   0.156  -7.211 1.00 . A A . 179 LEU HB3  1 1 
       25  82953 1 1  85 LEU HD11 H -11.891   2.600  -9.999 1.00 . A A . 179 LEU HD11 1 1 
       25  82954 1 1  85 LEU HD12 H -12.541   1.099  -9.342 1.00 . A A . 179 LEU HD12 1 1 
       25  82955 1 1  85 LEU HD13 H -11.108   1.065 -10.371 1.00 . A A . 179 LEU HD13 1 1 
       25  82956 1 1  85 LEU HD21 H -11.849   3.613  -7.991 1.00 . A A . 179 LEU HD21 1 1 
       25  82957 1 1  85 LEU HD22 H -10.577   3.281  -6.822 1.00 . A A . 179 LEU HD22 1 1 
       25  82958 1 1  85 LEU HD23 H -12.081   2.365  -6.766 1.00 . A A . 179 LEU HD23 1 1 
       25  82959 1 1  85 LEU HG   H  -9.769   2.110  -8.690 1.00 . A A . 179 LEU HG   1 1 
       25  82960 1 1  85 LEU N    N  -8.174   0.457  -7.278 1.00 . A A . 179 LEU N    1 1 
       25  82961 1 1  85 LEU O    O  -8.862  -1.724  -5.814 1.00 . A A . 179 LEU O    1 1 
       25  82962 1 1  86 LEU C    C -11.254  -3.078  -4.681 1.00 . A A . 180 LEU C    1 1 
       25  82963 1 1  86 LEU CA   C -10.861  -1.813  -3.919 1.00 . A A . 180 LEU CA   1 1 
       25  82964 1 1  86 LEU CB   C -11.973  -1.439  -2.915 1.00 . A A . 180 LEU CB   1 1 
       25  82965 1 1  86 LEU CD1  C -14.487  -1.053  -3.000 1.00 . A A . 180 LEU CD1  1 1 
       25  82966 1 1  86 LEU CD2  C -12.925   0.844  -3.540 1.00 . A A . 180 LEU CD2  1 1 
       25  82967 1 1  86 LEU CG   C -13.132  -0.685  -3.637 1.00 . A A . 180 LEU CG   1 1 
       25  82968 1 1  86 LEU H    H -11.197   0.067  -4.852 1.00 . A A . 180 LEU H    1 1 
       25  82969 1 1  86 LEU HA   H  -9.952  -2.009  -3.370 1.00 . A A . 180 LEU HA   1 1 
       25  82970 1 1  86 LEU HB2  H -12.348  -2.349  -2.456 1.00 . A A . 180 LEU HB2  1 1 
       25  82971 1 1  86 LEU HB3  H -11.553  -0.813  -2.142 1.00 . A A . 180 LEU HB3  1 1 
       25  82972 1 1  86 LEU HD11 H -14.730  -2.076  -3.241 1.00 . A A . 180 LEU HD11 1 1 
       25  82973 1 1  86 LEU HD12 H -15.255  -0.398  -3.384 1.00 . A A . 180 LEU HD12 1 1 
       25  82974 1 1  86 LEU HD13 H -14.423  -0.939  -1.928 1.00 . A A . 180 LEU HD13 1 1 
       25  82975 1 1  86 LEU HD21 H -13.337   1.216  -2.611 1.00 . A A . 180 LEU HD21 1 1 
       25  82976 1 1  86 LEU HD22 H -13.426   1.322  -4.369 1.00 . A A . 180 LEU HD22 1 1 
       25  82977 1 1  86 LEU HD23 H -11.870   1.074  -3.578 1.00 . A A . 180 LEU HD23 1 1 
       25  82978 1 1  86 LEU HG   H -13.153  -0.974  -4.681 1.00 . A A . 180 LEU HG   1 1 
       25  82979 1 1  86 LEU N    N -10.616  -0.717  -4.850 1.00 . A A . 180 LEU N    1 1 
       25  82980 1 1  86 LEU O    O -10.844  -4.180  -4.320 1.00 . A A . 180 LEU O    1 1 
       25  82981 1 1  87 SER C    C -11.370  -4.799  -7.164 1.00 . A A . 181 SER C    1 1 
       25  82982 1 1  87 SER CA   C -12.529  -4.065  -6.492 1.00 . A A . 181 SER CA   1 1 
       25  82983 1 1  87 SER CB   C -13.520  -3.602  -7.558 1.00 . A A . 181 SER CB   1 1 
       25  82984 1 1  87 SER H    H -12.383  -2.017  -5.951 1.00 . A A . 181 SER H    1 1 
       25  82985 1 1  87 SER HA   H -13.032  -4.749  -5.826 1.00 . A A . 181 SER HA   1 1 
       25  82986 1 1  87 SER HB2  H -14.182  -4.410  -7.824 1.00 . A A . 181 SER HB2  1 1 
       25  82987 1 1  87 SER HB3  H -14.100  -2.784  -7.162 1.00 . A A . 181 SER HB3  1 1 
       25  82988 1 1  87 SER HG   H -12.480  -3.957  -9.160 1.00 . A A . 181 SER HG   1 1 
       25  82989 1 1  87 SER N    N -12.070  -2.917  -5.718 1.00 . A A . 181 SER N    1 1 
       25  82990 1 1  87 SER O    O -11.301  -6.027  -7.107 1.00 . A A . 181 SER O    1 1 
       25  82991 1 1  87 SER OG   O -12.808  -3.177  -8.711 1.00 . A A . 181 SER OG   1 1 
       25  82992 1 1  88 ILE C    C  -8.459  -5.383  -7.373 1.00 . A A . 182 ILE C    1 1 
       25  82993 1 1  88 ILE CA   C  -9.315  -4.707  -8.432 1.00 . A A . 182 ILE CA   1 1 
       25  82994 1 1  88 ILE CB   C  -8.458  -3.682  -9.185 1.00 . A A . 182 ILE CB   1 1 
       25  82995 1 1  88 ILE CD1  C  -8.490  -1.912 -10.927 1.00 . A A . 182 ILE CD1  1 1 
       25  82996 1 1  88 ILE CG1  C  -9.241  -3.121 -10.371 1.00 . A A . 182 ILE CG1  1 1 
       25  82997 1 1  88 ILE CG2  C  -7.177  -4.355  -9.703 1.00 . A A . 182 ILE CG2  1 1 
       25  82998 1 1  88 ILE H    H -10.535  -3.086  -7.802 1.00 . A A . 182 ILE H    1 1 
       25  82999 1 1  88 ILE HA   H  -9.674  -5.451  -9.129 1.00 . A A . 182 ILE HA   1 1 
       25  83000 1 1  88 ILE HB   H  -8.191  -2.878  -8.515 1.00 . A A . 182 ILE HB   1 1 
       25  83001 1 1  88 ILE HD11 H  -7.469  -2.196 -11.144 1.00 . A A . 182 ILE HD11 1 1 
       25  83002 1 1  88 ILE HD12 H  -8.493  -1.122 -10.191 1.00 . A A . 182 ILE HD12 1 1 
       25  83003 1 1  88 ILE HD13 H  -8.971  -1.570 -11.835 1.00 . A A . 182 ILE HD13 1 1 
       25  83004 1 1  88 ILE HG12 H  -9.327  -3.878 -11.138 1.00 . A A . 182 ILE HG12 1 1 
       25  83005 1 1  88 ILE HG13 H -10.226  -2.815 -10.047 1.00 . A A . 182 ILE HG13 1 1 
       25  83006 1 1  88 ILE HG21 H  -7.432  -5.290 -10.176 1.00 . A A . 182 ILE HG21 1 1 
       25  83007 1 1  88 ILE HG22 H  -6.507  -4.540  -8.878 1.00 . A A . 182 ILE HG22 1 1 
       25  83008 1 1  88 ILE HG23 H  -6.691  -3.713 -10.420 1.00 . A A . 182 ILE HG23 1 1 
       25  83009 1 1  88 ILE N    N -10.451  -4.062  -7.784 1.00 . A A . 182 ILE N    1 1 
       25  83010 1 1  88 ILE O    O  -8.013  -6.514  -7.540 1.00 . A A . 182 ILE O    1 1 
       25  83011 1 1  89 VAL C    C  -8.075  -6.344  -4.521 1.00 . A A . 183 VAL C    1 1 
       25  83012 1 1  89 VAL CA   C  -7.424  -5.139  -5.193 1.00 . A A . 183 VAL CA   1 1 
       25  83013 1 1  89 VAL CB   C  -7.233  -4.007  -4.179 1.00 . A A . 183 VAL CB   1 1 
       25  83014 1 1  89 VAL CG1  C  -6.357  -4.514  -3.037 1.00 . A A . 183 VAL CG1  1 1 
       25  83015 1 1  89 VAL CG2  C  -6.569  -2.771  -4.859 1.00 . A A . 183 VAL CG2  1 1 
       25  83016 1 1  89 VAL H    H  -8.622  -3.756  -6.239 1.00 . A A . 183 VAL H    1 1 
       25  83017 1 1  89 VAL HA   H  -6.458  -5.430  -5.571 1.00 . A A . 183 VAL HA   1 1 
       25  83018 1 1  89 VAL HB   H  -8.203  -3.724  -3.781 1.00 . A A . 183 VAL HB   1 1 
       25  83019 1 1  89 VAL HG11 H  -5.468  -4.965  -3.448 1.00 . A A . 183 VAL HG11 1 1 
       25  83020 1 1  89 VAL HG12 H  -6.902  -5.246  -2.464 1.00 . A A . 183 VAL HG12 1 1 
       25  83021 1 1  89 VAL HG13 H  -6.082  -3.687  -2.400 1.00 . A A . 183 VAL HG13 1 1 
       25  83022 1 1  89 VAL HG21 H  -6.958  -1.864  -4.417 1.00 . A A . 183 VAL HG21 1 1 
       25  83023 1 1  89 VAL HG22 H  -6.785  -2.766  -5.919 1.00 . A A . 183 VAL HG22 1 1 
       25  83024 1 1  89 VAL HG23 H  -5.495  -2.800  -4.722 1.00 . A A . 183 VAL HG23 1 1 
       25  83025 1 1  89 VAL N    N  -8.235  -4.655  -6.293 1.00 . A A . 183 VAL N    1 1 
       25  83026 1 1  89 VAL O    O  -7.395  -7.303  -4.154 1.00 . A A . 183 VAL O    1 1 
       25  83027 1 1  90 SER C    C  -9.845  -8.700  -4.460 1.00 . A A . 184 SER C    1 1 
       25  83028 1 1  90 SER CA   C -10.111  -7.387  -3.728 1.00 . A A . 184 SER CA   1 1 
       25  83029 1 1  90 SER CB   C -11.611  -7.095  -3.730 1.00 . A A . 184 SER CB   1 1 
       25  83030 1 1  90 SER H    H  -9.885  -5.508  -4.676 1.00 . A A . 184 SER H    1 1 
       25  83031 1 1  90 SER HA   H  -9.778  -7.482  -2.704 1.00 . A A . 184 SER HA   1 1 
       25  83032 1 1  90 SER HB2  H -12.139  -7.902  -3.250 1.00 . A A . 184 SER HB2  1 1 
       25  83033 1 1  90 SER HB3  H -11.799  -6.174  -3.194 1.00 . A A . 184 SER HB3  1 1 
       25  83034 1 1  90 SER HG   H -12.876  -7.477  -5.160 1.00 . A A . 184 SER HG   1 1 
       25  83035 1 1  90 SER N    N  -9.391  -6.292  -4.363 1.00 . A A . 184 SER N    1 1 
       25  83036 1 1  90 SER O    O  -9.935  -9.775  -3.869 1.00 . A A . 184 SER O    1 1 
       25  83037 1 1  90 SER OG   O -12.063  -6.975  -5.074 1.00 . A A . 184 SER OG   1 1 
       25  83038 1 1  91 ARG C    C  -7.752 -10.189  -6.406 1.00 . A A . 185 ARG C    1 1 
       25  83039 1 1  91 ARG CA   C  -9.223  -9.807  -6.544 1.00 . A A . 185 ARG CA   1 1 
       25  83040 1 1  91 ARG CB   C  -9.553  -9.537  -8.023 1.00 . A A . 185 ARG CB   1 1 
       25  83041 1 1  91 ARG CD   C  -7.982 -10.779  -9.613 1.00 . A A . 185 ARG CD   1 1 
       25  83042 1 1  91 ARG CG   C  -9.341 -10.818  -8.889 1.00 . A A . 185 ARG CG   1 1 
       25  83043 1 1  91 ARG CZ   C  -6.709 -12.171 -11.146 1.00 . A A . 185 ARG CZ   1 1 
       25  83044 1 1  91 ARG H    H  -9.445  -7.727  -6.169 1.00 . A A . 185 ARG H    1 1 
       25  83045 1 1  91 ARG HA   H  -9.835 -10.627  -6.193 1.00 . A A . 185 ARG HA   1 1 
       25  83046 1 1  91 ARG HB2  H -10.588  -9.224  -8.093 1.00 . A A . 185 ARG HB2  1 1 
       25  83047 1 1  91 ARG HB3  H  -8.922  -8.738  -8.385 1.00 . A A . 185 ARG HB3  1 1 
       25  83048 1 1  91 ARG HD2  H  -7.937  -9.900 -10.237 1.00 . A A . 185 ARG HD2  1 1 
       25  83049 1 1  91 ARG HD3  H  -7.185 -10.738  -8.886 1.00 . A A . 185 ARG HD3  1 1 
       25  83050 1 1  91 ARG HE   H  -8.547 -12.625 -10.489 1.00 . A A . 185 ARG HE   1 1 
       25  83051 1 1  91 ARG HG2  H  -9.380 -11.701  -8.264 1.00 . A A . 185 ARG HG2  1 1 
       25  83052 1 1  91 ARG HG3  H -10.126 -10.884  -9.631 1.00 . A A . 185 ARG HG3  1 1 
       25  83053 1 1  91 ARG HH11 H  -5.821 -10.491 -10.522 1.00 . A A . 185 ARG HH11 1 1 
       25  83054 1 1  91 ARG HH12 H  -4.899 -11.462 -11.621 1.00 . A A . 185 ARG HH12 1 1 
       25  83055 1 1  91 ARG HH21 H  -7.338 -13.903 -11.930 1.00 . A A . 185 ARG HH21 1 1 
       25  83056 1 1  91 ARG HH22 H  -5.757 -13.390 -12.414 1.00 . A A . 185 ARG HH22 1 1 
       25  83057 1 1  91 ARG N    N  -9.509  -8.609  -5.749 1.00 . A A . 185 ARG N    1 1 
       25  83058 1 1  91 ARG NE   N  -7.821 -11.966 -10.445 1.00 . A A . 185 ARG NE   1 1 
       25  83059 1 1  91 ARG NH1  N  -5.735 -11.307 -11.092 1.00 . A A . 185 ARG NH1  1 1 
       25  83060 1 1  91 ARG NH2  N  -6.593 -13.238 -11.887 1.00 . A A . 185 ARG NH2  1 1 
       25  83061 1 1  91 ARG O    O  -7.380 -11.345  -6.617 1.00 . A A . 185 ARG O    1 1 
       25  83062 1 1  92 MET C    C  -5.243 -10.257  -4.613 1.00 . A A . 186 MET C    1 1 
       25  83063 1 1  92 MET CA   C  -5.493  -9.460  -5.886 1.00 . A A . 186 MET CA   1 1 
       25  83064 1 1  92 MET CB   C  -4.735  -8.132  -5.809 1.00 . A A . 186 MET CB   1 1 
       25  83065 1 1  92 MET CE   C  -2.262  -7.558  -8.046 1.00 . A A . 186 MET CE   1 1 
       25  83066 1 1  92 MET CG   C  -4.823  -7.414  -7.156 1.00 . A A . 186 MET CG   1 1 
       25  83067 1 1  92 MET H    H  -7.277  -8.310  -5.911 1.00 . A A . 186 MET H    1 1 
       25  83068 1 1  92 MET HA   H  -5.131 -10.024  -6.734 1.00 . A A . 186 MET HA   1 1 
       25  83069 1 1  92 MET HB2  H  -5.172  -7.513  -5.038 1.00 . A A . 186 MET HB2  1 1 
       25  83070 1 1  92 MET HB3  H  -3.699  -8.323  -5.570 1.00 . A A . 186 MET HB3  1 1 
       25  83071 1 1  92 MET HE1  H  -1.948  -7.826  -7.046 1.00 . A A . 186 MET HE1  1 1 
       25  83072 1 1  92 MET HE2  H  -2.344  -6.484  -8.119 1.00 . A A . 186 MET HE2  1 1 
       25  83073 1 1  92 MET HE3  H  -1.534  -7.909  -8.764 1.00 . A A . 186 MET HE3  1 1 
       25  83074 1 1  92 MET HG2  H  -5.851  -7.368  -7.465 1.00 . A A . 186 MET HG2  1 1 
       25  83075 1 1  92 MET HG3  H  -4.432  -6.411  -7.055 1.00 . A A . 186 MET HG3  1 1 
       25  83076 1 1  92 MET N    N  -6.922  -9.214  -6.050 1.00 . A A . 186 MET N    1 1 
       25  83077 1 1  92 MET O    O  -5.840  -9.983  -3.572 1.00 . A A . 186 MET O    1 1 
       25  83078 1 1  92 MET SD   S  -3.867  -8.313  -8.401 1.00 . A A . 186 MET SD   1 1 
       25  83079 1 1  93 ASN C    C  -3.146 -11.310  -2.571 1.00 . A A . 187 ASN C    1 1 
       25  83080 1 1  93 ASN CA   C  -4.043 -12.067  -3.546 1.00 . A A . 187 ASN CA   1 1 
       25  83081 1 1  93 ASN CB   C  -3.343 -13.347  -3.995 1.00 . A A . 187 ASN CB   1 1 
       25  83082 1 1  93 ASN CG   C  -4.338 -14.259  -4.704 1.00 . A A . 187 ASN CG   1 1 
       25  83083 1 1  93 ASN H    H  -3.911 -11.412  -5.555 1.00 . A A . 187 ASN H    1 1 
       25  83084 1 1  93 ASN HA   H  -4.962 -12.330  -3.044 1.00 . A A . 187 ASN HA   1 1 
       25  83085 1 1  93 ASN HB2  H  -2.540 -13.097  -4.672 1.00 . A A . 187 ASN HB2  1 1 
       25  83086 1 1  93 ASN HB3  H  -2.942 -13.858  -3.134 1.00 . A A . 187 ASN HB3  1 1 
       25  83087 1 1  93 ASN HD21 H  -2.935 -15.328  -5.616 1.00 . A A . 187 ASN HD21 1 1 
       25  83088 1 1  93 ASN HD22 H  -4.535 -15.796  -5.946 1.00 . A A . 187 ASN HD22 1 1 
       25  83089 1 1  93 ASN N    N  -4.358 -11.239  -4.702 1.00 . A A . 187 ASN N    1 1 
       25  83090 1 1  93 ASN ND2  N  -3.900 -15.207  -5.486 1.00 . A A . 187 ASN ND2  1 1 
       25  83091 1 1  93 ASN O    O  -2.362 -10.450  -2.972 1.00 . A A . 187 ASN O    1 1 
       25  83092 1 1  93 ASN OD1  O  -5.548 -14.103  -4.542 1.00 . A A . 187 ASN OD1  1 1 
       25  83093 1 1  94 GLN C    C  -0.958 -11.373  -0.516 1.00 . A A . 188 GLN C    1 1 
       25  83094 1 1  94 GLN CA   C  -2.424 -11.021  -0.278 1.00 . A A . 188 GLN CA   1 1 
       25  83095 1 1  94 GLN CB   C  -2.857 -11.467   1.124 1.00 . A A . 188 GLN CB   1 1 
       25  83096 1 1  94 GLN CD   C  -3.231 -13.429   2.623 1.00 . A A . 188 GLN CD   1 1 
       25  83097 1 1  94 GLN CG   C  -2.676 -12.979   1.276 1.00 . A A . 188 GLN CG   1 1 
       25  83098 1 1  94 GLN H    H  -3.873 -12.375  -1.046 1.00 . A A . 188 GLN H    1 1 
       25  83099 1 1  94 GLN HA   H  -2.539  -9.950  -0.354 1.00 . A A . 188 GLN HA   1 1 
       25  83100 1 1  94 GLN HB2  H  -2.254 -10.959   1.862 1.00 . A A . 188 GLN HB2  1 1 
       25  83101 1 1  94 GLN HB3  H  -3.896 -11.215   1.274 1.00 . A A . 188 GLN HB3  1 1 
       25  83102 1 1  94 GLN HE21 H  -2.324 -15.196   2.573 1.00 . A A . 188 GLN HE21 1 1 
       25  83103 1 1  94 GLN HE22 H  -3.264 -14.902   3.954 1.00 . A A . 188 GLN HE22 1 1 
       25  83104 1 1  94 GLN HG2  H  -3.203 -13.489   0.481 1.00 . A A . 188 GLN HG2  1 1 
       25  83105 1 1  94 GLN HG3  H  -1.627 -13.225   1.227 1.00 . A A . 188 GLN HG3  1 1 
       25  83106 1 1  94 GLN N    N  -3.252 -11.656  -1.295 1.00 . A A . 188 GLN N    1 1 
       25  83107 1 1  94 GLN NE2  N  -2.914 -14.606   3.089 1.00 . A A . 188 GLN NE2  1 1 
       25  83108 1 1  94 GLN O    O  -0.066 -10.546  -0.339 1.00 . A A . 188 GLN O    1 1 
       25  83109 1 1  94 GLN OE1  O  -3.970 -12.688   3.270 1.00 . A A . 188 GLN OE1  1 1 
       25  83110 1 1  95 ALA C    C   1.234 -12.468  -2.404 1.00 . A A . 189 ALA C    1 1 
       25  83111 1 1  95 ALA CA   C   0.613 -13.111  -1.165 1.00 . A A . 189 ALA CA   1 1 
       25  83112 1 1  95 ALA CB   C   0.578 -14.628  -1.341 1.00 . A A . 189 ALA CB   1 1 
       25  83113 1 1  95 ALA H    H  -1.486 -13.227  -1.022 1.00 . A A . 189 ALA H    1 1 
       25  83114 1 1  95 ALA HA   H   1.231 -12.883  -0.310 1.00 . A A . 189 ALA HA   1 1 
       25  83115 1 1  95 ALA HB1  H   0.081 -15.075  -0.491 1.00 . A A . 189 ALA HB1  1 1 
       25  83116 1 1  95 ALA HB2  H   1.586 -15.006  -1.409 1.00 . A A . 189 ALA HB2  1 1 
       25  83117 1 1  95 ALA HB3  H   0.037 -14.873  -2.242 1.00 . A A . 189 ALA HB3  1 1 
       25  83118 1 1  95 ALA N    N  -0.730 -12.618  -0.908 1.00 . A A . 189 ALA N    1 1 
       25  83119 1 1  95 ALA O    O   2.440 -12.248  -2.441 1.00 . A A . 189 ALA O    1 1 
       25  83120 1 1  96 THR C    C   1.558 -10.231  -4.429 1.00 . A A . 190 THR C    1 1 
       25  83121 1 1  96 THR CA   C   0.960 -11.617  -4.665 1.00 . A A . 190 THR CA   1 1 
       25  83122 1 1  96 THR CB   C  -0.146 -11.525  -5.721 1.00 . A A . 190 THR CB   1 1 
       25  83123 1 1  96 THR CG2  C   0.404 -10.876  -6.993 1.00 . A A . 190 THR CG2  1 1 
       25  83124 1 1  96 THR H    H  -0.527 -12.417  -3.381 1.00 . A A . 190 THR H    1 1 
       25  83125 1 1  96 THR HA   H   1.738 -12.265  -5.043 1.00 . A A . 190 THR HA   1 1 
       25  83126 1 1  96 THR HB   H  -0.960 -10.928  -5.338 1.00 . A A . 190 THR HB   1 1 
       25  83127 1 1  96 THR HG1  H  -0.109 -13.454  -5.490 1.00 . A A . 190 THR HG1  1 1 
       25  83128 1 1  96 THR HG21 H  -0.276 -11.061  -7.813 1.00 . A A . 190 THR HG21 1 1 
       25  83129 1 1  96 THR HG22 H   1.371 -11.298  -7.224 1.00 . A A . 190 THR HG22 1 1 
       25  83130 1 1  96 THR HG23 H   0.502  -9.812  -6.839 1.00 . A A . 190 THR HG23 1 1 
       25  83131 1 1  96 THR N    N   0.429 -12.202  -3.432 1.00 . A A . 190 THR N    1 1 
       25  83132 1 1  96 THR O    O   2.682  -9.962  -4.848 1.00 . A A . 190 THR O    1 1 
       25  83133 1 1  96 THR OG1  O  -0.616 -12.832  -6.017 1.00 . A A . 190 THR OG1  1 1 
       25  83134 1 1  97 VAL C    C   2.457  -8.042  -2.493 1.00 . A A . 191 VAL C    1 1 
       25  83135 1 1  97 VAL CA   C   1.308  -8.006  -3.489 1.00 . A A . 191 VAL CA   1 1 
       25  83136 1 1  97 VAL CB   C   0.190  -7.113  -2.950 1.00 . A A . 191 VAL CB   1 1 
       25  83137 1 1  97 VAL CG1  C  -0.328  -7.676  -1.623 1.00 . A A . 191 VAL CG1  1 1 
       25  83138 1 1  97 VAL CG2  C   0.738  -5.700  -2.723 1.00 . A A . 191 VAL CG2  1 1 
       25  83139 1 1  97 VAL H    H  -0.076  -9.618  -3.446 1.00 . A A . 191 VAL H    1 1 
       25  83140 1 1  97 VAL HA   H   1.667  -7.582  -4.415 1.00 . A A . 191 VAL HA   1 1 
       25  83141 1 1  97 VAL HB   H  -0.615  -7.075  -3.668 1.00 . A A . 191 VAL HB   1 1 
       25  83142 1 1  97 VAL HG11 H  -0.556  -8.725  -1.741 1.00 . A A . 191 VAL HG11 1 1 
       25  83143 1 1  97 VAL HG12 H  -1.222  -7.147  -1.328 1.00 . A A . 191 VAL HG12 1 1 
       25  83144 1 1  97 VAL HG13 H   0.427  -7.558  -0.860 1.00 . A A . 191 VAL HG13 1 1 
       25  83145 1 1  97 VAL HG21 H   1.262  -5.370  -3.609 1.00 . A A . 191 VAL HG21 1 1 
       25  83146 1 1  97 VAL HG22 H   1.418  -5.706  -1.885 1.00 . A A . 191 VAL HG22 1 1 
       25  83147 1 1  97 VAL HG23 H  -0.080  -5.023  -2.519 1.00 . A A . 191 VAL HG23 1 1 
       25  83148 1 1  97 VAL N    N   0.813  -9.354  -3.759 1.00 . A A . 191 VAL N    1 1 
       25  83149 1 1  97 VAL O    O   3.302  -7.148  -2.476 1.00 . A A . 191 VAL O    1 1 
       25  83150 1 1  98 THR C    C   4.905  -9.328  -1.346 1.00 . A A . 192 THR C    1 1 
       25  83151 1 1  98 THR CA   C   3.539  -9.213  -0.668 1.00 . A A . 192 THR CA   1 1 
       25  83152 1 1  98 THR CB   C   3.276 -10.443   0.205 1.00 . A A . 192 THR CB   1 1 
       25  83153 1 1  98 THR CG2  C   4.433 -10.630   1.187 1.00 . A A . 192 THR CG2  1 1 
       25  83154 1 1  98 THR H    H   1.783  -9.758  -1.721 1.00 . A A . 192 THR H    1 1 
       25  83155 1 1  98 THR HA   H   3.539  -8.336  -0.038 1.00 . A A . 192 THR HA   1 1 
       25  83156 1 1  98 THR HB   H   3.192 -11.320  -0.419 1.00 . A A . 192 THR HB   1 1 
       25  83157 1 1  98 THR HG1  H   1.726 -11.125   1.160 1.00 . A A . 192 THR HG1  1 1 
       25  83158 1 1  98 THR HG21 H   4.141 -11.326   1.961 1.00 . A A . 192 THR HG21 1 1 
       25  83159 1 1  98 THR HG22 H   4.684  -9.678   1.634 1.00 . A A . 192 THR HG22 1 1 
       25  83160 1 1  98 THR HG23 H   5.291 -11.017   0.659 1.00 . A A . 192 THR HG23 1 1 
       25  83161 1 1  98 THR N    N   2.485  -9.076  -1.663 1.00 . A A . 192 THR N    1 1 
       25  83162 1 1  98 THR O    O   5.868  -8.680  -0.937 1.00 . A A . 192 THR O    1 1 
       25  83163 1 1  98 THR OG1  O   2.063 -10.259   0.922 1.00 . A A . 192 THR OG1  1 1 
       25  83164 1 1  99 SER C    C   6.617  -9.018  -3.809 1.00 . A A . 193 SER C    1 1 
       25  83165 1 1  99 SER CA   C   6.216 -10.326  -3.138 1.00 . A A . 193 SER CA   1 1 
       25  83166 1 1  99 SER CB   C   6.035 -11.411  -4.200 1.00 . A A . 193 SER CB   1 1 
       25  83167 1 1  99 SER H    H   4.175 -10.622  -2.680 1.00 . A A . 193 SER H    1 1 
       25  83168 1 1  99 SER HA   H   6.995 -10.629  -2.457 1.00 . A A . 193 SER HA   1 1 
       25  83169 1 1  99 SER HB2  H   5.745 -12.334  -3.728 1.00 . A A . 193 SER HB2  1 1 
       25  83170 1 1  99 SER HB3  H   5.265 -11.107  -4.896 1.00 . A A . 193 SER HB3  1 1 
       25  83171 1 1  99 SER HG   H   7.667 -10.740  -5.015 1.00 . A A . 193 SER HG   1 1 
       25  83172 1 1  99 SER N    N   4.975 -10.145  -2.392 1.00 . A A . 193 SER N    1 1 
       25  83173 1 1  99 SER O    O   7.793  -8.658  -3.849 1.00 . A A . 193 SER O    1 1 
       25  83174 1 1  99 SER OG   O   7.264 -11.602  -4.886 1.00 . A A . 193 SER OG   1 1 
       25  83175 1 1 100 VAL C    C   6.496  -6.051  -4.052 1.00 . A A . 194 VAL C    1 1 
       25  83176 1 1 100 VAL CA   C   5.843  -7.046  -5.010 1.00 . A A . 194 VAL CA   1 1 
       25  83177 1 1 100 VAL CB   C   4.492  -6.511  -5.515 1.00 . A A . 194 VAL CB   1 1 
       25  83178 1 1 100 VAL CG1  C   4.610  -5.050  -5.948 1.00 . A A . 194 VAL CG1  1 1 
       25  83179 1 1 100 VAL CG2  C   4.032  -7.352  -6.708 1.00 . A A . 194 VAL CG2  1 1 
       25  83180 1 1 100 VAL H    H   4.708  -8.666  -4.267 1.00 . A A . 194 VAL H    1 1 
       25  83181 1 1 100 VAL HA   H   6.496  -7.204  -5.855 1.00 . A A . 194 VAL HA   1 1 
       25  83182 1 1 100 VAL HB   H   3.762  -6.588  -4.724 1.00 . A A . 194 VAL HB   1 1 
       25  83183 1 1 100 VAL HG11 H   3.718  -4.762  -6.488 1.00 . A A . 194 VAL HG11 1 1 
       25  83184 1 1 100 VAL HG12 H   5.474  -4.927  -6.585 1.00 . A A . 194 VAL HG12 1 1 
       25  83185 1 1 100 VAL HG13 H   4.714  -4.424  -5.073 1.00 . A A . 194 VAL HG13 1 1 
       25  83186 1 1 100 VAL HG21 H   4.713  -7.208  -7.534 1.00 . A A . 194 VAL HG21 1 1 
       25  83187 1 1 100 VAL HG22 H   3.039  -7.048  -7.004 1.00 . A A . 194 VAL HG22 1 1 
       25  83188 1 1 100 VAL HG23 H   4.023  -8.398  -6.431 1.00 . A A . 194 VAL HG23 1 1 
       25  83189 1 1 100 VAL N    N   5.620  -8.318  -4.335 1.00 . A A . 194 VAL N    1 1 
       25  83190 1 1 100 VAL O    O   7.162  -5.113  -4.481 1.00 . A A . 194 VAL O    1 1 
       25  83191 1 1 101 LEU C    C   8.410  -5.448  -1.826 1.00 . A A . 195 LEU C    1 1 
       25  83192 1 1 101 LEU CA   C   6.879  -5.399  -1.738 1.00 . A A . 195 LEU CA   1 1 
       25  83193 1 1 101 LEU CB   C   6.398  -5.870  -0.346 1.00 . A A . 195 LEU CB   1 1 
       25  83194 1 1 101 LEU CD1  C   6.087  -5.277   2.062 1.00 . A A . 195 LEU CD1  1 1 
       25  83195 1 1 101 LEU CD2  C   7.681  -3.939   0.677 1.00 . A A . 195 LEU CD2  1 1 
       25  83196 1 1 101 LEU CG   C   6.354  -4.709   0.665 1.00 . A A . 195 LEU CG   1 1 
       25  83197 1 1 101 LEU H    H   5.769  -7.044  -2.479 1.00 . A A . 195 LEU H    1 1 
       25  83198 1 1 101 LEU HA   H   6.544  -4.387  -1.909 1.00 . A A . 195 LEU HA   1 1 
       25  83199 1 1 101 LEU HB2  H   5.406  -6.283  -0.444 1.00 . A A . 195 LEU HB2  1 1 
       25  83200 1 1 101 LEU HB3  H   7.060  -6.640   0.027 1.00 . A A . 195 LEU HB3  1 1 
       25  83201 1 1 101 LEU HD11 H   6.972  -5.782   2.418 1.00 . A A . 195 LEU HD11 1 1 
       25  83202 1 1 101 LEU HD12 H   5.266  -5.977   2.017 1.00 . A A . 195 LEU HD12 1 1 
       25  83203 1 1 101 LEU HD13 H   5.837  -4.471   2.736 1.00 . A A . 195 LEU HD13 1 1 
       25  83204 1 1 101 LEU HD21 H   8.506  -4.633   0.636 1.00 . A A . 195 LEU HD21 1 1 
       25  83205 1 1 101 LEU HD22 H   7.753  -3.352   1.584 1.00 . A A . 195 LEU HD22 1 1 
       25  83206 1 1 101 LEU HD23 H   7.718  -3.278  -0.175 1.00 . A A . 195 LEU HD23 1 1 
       25  83207 1 1 101 LEU HG   H   5.550  -4.039   0.398 1.00 . A A . 195 LEU HG   1 1 
       25  83208 1 1 101 LEU N    N   6.303  -6.271  -2.759 1.00 . A A . 195 LEU N    1 1 
       25  83209 1 1 101 LEU O    O   9.092  -4.444  -1.638 1.00 . A A . 195 LEU O    1 1 
       25  83210 1 1 102 GLU C    C  11.018  -5.967  -3.270 1.00 . A A . 196 GLU C    1 1 
       25  83211 1 1 102 GLU CA   C  10.382  -6.830  -2.176 1.00 . A A . 196 GLU CA   1 1 
       25  83212 1 1 102 GLU CB   C  10.681  -8.305  -2.454 1.00 . A A . 196 GLU CB   1 1 
       25  83213 1 1 102 GLU CD   C  12.481 -10.032  -2.647 1.00 . A A . 196 GLU CD   1 1 
       25  83214 1 1 102 GLU CG   C  12.194  -8.549  -2.447 1.00 . A A . 196 GLU CG   1 1 
       25  83215 1 1 102 GLU H    H   8.345  -7.406  -2.220 1.00 . A A . 196 GLU H    1 1 
       25  83216 1 1 102 GLU HA   H  10.823  -6.565  -1.227 1.00 . A A . 196 GLU HA   1 1 
       25  83217 1 1 102 GLU HB2  H  10.218  -8.914  -1.691 1.00 . A A . 196 GLU HB2  1 1 
       25  83218 1 1 102 GLU HB3  H  10.283  -8.576  -3.419 1.00 . A A . 196 GLU HB3  1 1 
       25  83219 1 1 102 GLU HG2  H  12.655  -7.986  -3.246 1.00 . A A . 196 GLU HG2  1 1 
       25  83220 1 1 102 GLU HG3  H  12.605  -8.230  -1.500 1.00 . A A . 196 GLU HG3  1 1 
       25  83221 1 1 102 GLU N    N   8.938  -6.636  -2.093 1.00 . A A . 196 GLU N    1 1 
       25  83222 1 1 102 GLU O    O  12.124  -5.464  -3.087 1.00 . A A . 196 GLU O    1 1 
       25  83223 1 1 102 GLU OE1  O  11.561 -10.751  -3.005 1.00 . A A . 196 GLU OE1  1 1 
       25  83224 1 1 102 GLU OE2  O  13.616 -10.430  -2.442 1.00 . A A . 196 GLU OE2  1 1 
       25  83225 1 1 103 TYR C    C  11.156  -3.573  -5.072 1.00 . A A . 197 TYR C    1 1 
       25  83226 1 1 103 TYR CA   C  10.912  -5.024  -5.505 1.00 . A A . 197 TYR CA   1 1 
       25  83227 1 1 103 TYR CB   C   9.987  -5.073  -6.734 1.00 . A A . 197 TYR CB   1 1 
       25  83228 1 1 103 TYR CD1  C  11.809  -4.411  -8.376 1.00 . A A . 197 TYR CD1  1 1 
       25  83229 1 1 103 TYR CD2  C   9.751  -3.125  -8.344 1.00 . A A . 197 TYR CD2  1 1 
       25  83230 1 1 103 TYR CE1  C  12.303  -3.588  -9.397 1.00 . A A . 197 TYR CE1  1 1 
       25  83231 1 1 103 TYR CE2  C  10.249  -2.307  -9.364 1.00 . A A . 197 TYR CE2  1 1 
       25  83232 1 1 103 TYR CG   C  10.529  -4.182  -7.842 1.00 . A A . 197 TYR CG   1 1 
       25  83233 1 1 103 TYR CZ   C  11.525  -2.535  -9.887 1.00 . A A . 197 TYR CZ   1 1 
       25  83234 1 1 103 TYR H    H   9.476  -6.251  -4.519 1.00 . A A . 197 TYR H    1 1 
       25  83235 1 1 103 TYR HA   H  11.860  -5.462  -5.770 1.00 . A A . 197 TYR HA   1 1 
       25  83236 1 1 103 TYR HB2  H   9.926  -6.090  -7.093 1.00 . A A . 197 TYR HB2  1 1 
       25  83237 1 1 103 TYR HB3  H   9.000  -4.737  -6.449 1.00 . A A . 197 TYR HB3  1 1 
       25  83238 1 1 103 TYR HD1  H  12.415  -5.223  -8.006 1.00 . A A . 197 TYR HD1  1 1 
       25  83239 1 1 103 TYR HD2  H   8.764  -2.949  -7.948 1.00 . A A . 197 TYR HD2  1 1 
       25  83240 1 1 103 TYR HE1  H  13.287  -3.768  -9.806 1.00 . A A . 197 TYR HE1  1 1 
       25  83241 1 1 103 TYR HE2  H   9.648  -1.492  -9.745 1.00 . A A . 197 TYR HE2  1 1 
       25  83242 1 1 103 TYR HH   H  12.908  -1.470 -10.660 1.00 . A A . 197 TYR HH   1 1 
       25  83243 1 1 103 TYR N    N  10.347  -5.816  -4.408 1.00 . A A . 197 TYR N    1 1 
       25  83244 1 1 103 TYR O    O  12.213  -3.010  -5.354 1.00 . A A . 197 TYR O    1 1 
       25  83245 1 1 103 TYR OH   O  12.012  -1.725 -10.892 1.00 . A A . 197 TYR OH   1 1 
       25  83246 1 1 104 LEU C    C  11.493  -1.404  -3.041 1.00 . A A . 198 LEU C    1 1 
       25  83247 1 1 104 LEU CA   C  10.293  -1.573  -3.969 1.00 . A A . 198 LEU CA   1 1 
       25  83248 1 1 104 LEU CB   C   9.011  -1.126  -3.226 1.00 . A A . 198 LEU CB   1 1 
       25  83249 1 1 104 LEU CD1  C   8.204   0.549  -4.966 1.00 . A A . 198 LEU CD1  1 1 
       25  83250 1 1 104 LEU CD2  C   7.738  -1.914  -5.221 1.00 . A A . 198 LEU CD2  1 1 
       25  83251 1 1 104 LEU CG   C   7.892  -0.769  -4.222 1.00 . A A . 198 LEU CG   1 1 
       25  83252 1 1 104 LEU H    H   9.341  -3.463  -4.251 1.00 . A A . 198 LEU H    1 1 
       25  83253 1 1 104 LEU HA   H  10.436  -0.949  -4.831 1.00 . A A . 198 LEU HA   1 1 
       25  83254 1 1 104 LEU HB2  H   8.670  -1.936  -2.597 1.00 . A A . 198 LEU HB2  1 1 
       25  83255 1 1 104 LEU HB3  H   9.223  -0.266  -2.607 1.00 . A A . 198 LEU HB3  1 1 
       25  83256 1 1 104 LEU HD11 H   7.276   1.005  -5.282 1.00 . A A . 198 LEU HD11 1 1 
       25  83257 1 1 104 LEU HD12 H   8.812   0.355  -5.837 1.00 . A A . 198 LEU HD12 1 1 
       25  83258 1 1 104 LEU HD13 H   8.724   1.227  -4.310 1.00 . A A . 198 LEU HD13 1 1 
       25  83259 1 1 104 LEU HD21 H   7.705  -2.847  -4.686 1.00 . A A . 198 LEU HD21 1 1 
       25  83260 1 1 104 LEU HD22 H   8.579  -1.913  -5.890 1.00 . A A . 198 LEU HD22 1 1 
       25  83261 1 1 104 LEU HD23 H   6.826  -1.786  -5.785 1.00 . A A . 198 LEU HD23 1 1 
       25  83262 1 1 104 LEU HG   H   6.967  -0.650  -3.679 1.00 . A A . 198 LEU HG   1 1 
       25  83263 1 1 104 LEU N    N  10.172  -2.970  -4.409 1.00 . A A . 198 LEU N    1 1 
       25  83264 1 1 104 LEU O    O  12.200  -0.400  -3.106 1.00 . A A . 198 LEU O    1 1 
       25  83265 1 1 105 SER C    C  14.150  -2.192  -1.944 1.00 . A A . 199 SER C    1 1 
       25  83266 1 1 105 SER CA   C  12.804  -2.298  -1.223 1.00 . A A . 199 SER CA   1 1 
       25  83267 1 1 105 SER CB   C  12.796  -3.528  -0.315 1.00 . A A . 199 SER CB   1 1 
       25  83268 1 1 105 SER H    H  11.101  -3.147  -2.149 1.00 . A A . 199 SER H    1 1 
       25  83269 1 1 105 SER HA   H  12.660  -1.422  -0.619 1.00 . A A . 199 SER HA   1 1 
       25  83270 1 1 105 SER HB2  H  12.006  -3.434   0.413 1.00 . A A . 199 SER HB2  1 1 
       25  83271 1 1 105 SER HB3  H  12.628  -4.415  -0.910 1.00 . A A . 199 SER HB3  1 1 
       25  83272 1 1 105 SER HG   H  14.575  -4.282  -0.095 1.00 . A A . 199 SER HG   1 1 
       25  83273 1 1 105 SER N    N  11.705  -2.376  -2.170 1.00 . A A . 199 SER N    1 1 
       25  83274 1 1 105 SER O    O  15.028  -1.438  -1.531 1.00 . A A . 199 SER O    1 1 
       25  83275 1 1 105 SER OG   O  14.044  -3.624   0.360 1.00 . A A . 199 SER OG   1 1 
       25  83276 1 1 106 ASN C    C  15.803  -1.591  -4.409 1.00 . A A . 200 ASN C    1 1 
       25  83277 1 1 106 ASN CA   C  15.540  -2.960  -3.791 1.00 . A A . 200 ASN CA   1 1 
       25  83278 1 1 106 ASN CB   C  15.454  -4.007  -4.902 1.00 . A A . 200 ASN CB   1 1 
       25  83279 1 1 106 ASN CG   C  15.502  -5.409  -4.305 1.00 . A A . 200 ASN CG   1 1 
       25  83280 1 1 106 ASN H    H  13.567  -3.538  -3.294 1.00 . A A . 200 ASN H    1 1 
       25  83281 1 1 106 ASN HA   H  16.360  -3.214  -3.137 1.00 . A A . 200 ASN HA   1 1 
       25  83282 1 1 106 ASN HB2  H  14.529  -3.879  -5.444 1.00 . A A . 200 ASN HB2  1 1 
       25  83283 1 1 106 ASN HB3  H  16.288  -3.879  -5.577 1.00 . A A . 200 ASN HB3  1 1 
       25  83284 1 1 106 ASN HD21 H  14.691  -6.269  -5.899 1.00 . A A . 200 ASN HD21 1 1 
       25  83285 1 1 106 ASN HD22 H  15.079  -7.321  -4.625 1.00 . A A . 200 ASN HD22 1 1 
       25  83286 1 1 106 ASN N    N  14.302  -2.958  -3.016 1.00 . A A . 200 ASN N    1 1 
       25  83287 1 1 106 ASN ND2  N  15.054  -6.417  -5.001 1.00 . A A . 200 ASN ND2  1 1 
       25  83288 1 1 106 ASN O    O  16.950  -1.178  -4.553 1.00 . A A . 200 ASN O    1 1 
       25  83289 1 1 106 ASN OD1  O  15.957  -5.590  -3.176 1.00 . A A . 200 ASN OD1  1 1 
       25  83290 1 1 107 TRP C    C  15.657   1.373  -4.531 1.00 . A A . 201 TRP C    1 1 
       25  83291 1 1 107 TRP CA   C  14.871   0.407  -5.419 1.00 . A A . 201 TRP CA   1 1 
       25  83292 1 1 107 TRP CB   C  13.482   0.981  -5.692 1.00 . A A . 201 TRP CB   1 1 
       25  83293 1 1 107 TRP CD1  C  13.369   3.502  -5.773 1.00 . A A . 201 TRP CD1  1 1 
       25  83294 1 1 107 TRP CD2  C  14.006   2.604  -7.733 1.00 . A A . 201 TRP CD2  1 1 
       25  83295 1 1 107 TRP CE2  C  13.984   4.008  -7.915 1.00 . A A . 201 TRP CE2  1 1 
       25  83296 1 1 107 TRP CE3  C  14.378   1.800  -8.823 1.00 . A A . 201 TRP CE3  1 1 
       25  83297 1 1 107 TRP CG   C  13.612   2.310  -6.362 1.00 . A A . 201 TRP CG   1 1 
       25  83298 1 1 107 TRP CH2  C  14.686   3.779 -10.210 1.00 . A A . 201 TRP CH2  1 1 
       25  83299 1 1 107 TRP CZ2  C  14.317   4.592  -9.135 1.00 . A A . 201 TRP CZ2  1 1 
       25  83300 1 1 107 TRP CZ3  C  14.716   2.385 -10.054 1.00 . A A . 201 TRP CZ3  1 1 
       25  83301 1 1 107 TRP H    H  13.850  -1.291  -4.675 1.00 . A A . 201 TRP H    1 1 
       25  83302 1 1 107 TRP HA   H  15.389   0.297  -6.359 1.00 . A A . 201 TRP HA   1 1 
       25  83303 1 1 107 TRP HB2  H  12.935   0.306  -6.331 1.00 . A A . 201 TRP HB2  1 1 
       25  83304 1 1 107 TRP HB3  H  12.955   1.101  -4.759 1.00 . A A . 201 TRP HB3  1 1 
       25  83305 1 1 107 TRP HD1  H  13.055   3.644  -4.750 1.00 . A A . 201 TRP HD1  1 1 
       25  83306 1 1 107 TRP HE1  H  13.484   5.467  -6.519 1.00 . A A . 201 TRP HE1  1 1 
       25  83307 1 1 107 TRP HE3  H  14.404   0.726  -8.713 1.00 . A A . 201 TRP HE3  1 1 
       25  83308 1 1 107 TRP HH2  H  14.946   4.224 -11.158 1.00 . A A . 201 TRP HH2  1 1 
       25  83309 1 1 107 TRP HZ2  H  14.294   5.665  -9.249 1.00 . A A . 201 TRP HZ2  1 1 
       25  83310 1 1 107 TRP HZ3  H  14.999   1.760 -10.886 1.00 . A A . 201 TRP HZ3  1 1 
       25  83311 1 1 107 TRP N    N  14.740  -0.906  -4.797 1.00 . A A . 201 TRP N    1 1 
       25  83312 1 1 107 TRP NE1  N  13.588   4.510  -6.693 1.00 . A A . 201 TRP NE1  1 1 
       25  83313 1 1 107 TRP O    O  16.459   2.163  -5.026 1.00 . A A . 201 TRP O    1 1 
       25  83314 1 1 108 PHE C    C  15.858   3.663  -2.675 1.00 . A A . 202 PHE C    1 1 
       25  83315 1 1 108 PHE CA   C  16.091   2.213  -2.289 1.00 . A A . 202 PHE CA   1 1 
       25  83316 1 1 108 PHE CB   C  17.602   1.924  -2.249 1.00 . A A . 202 PHE CB   1 1 
       25  83317 1 1 108 PHE CD1  C  17.555   0.510  -0.150 1.00 . A A . 202 PHE CD1  1 1 
       25  83318 1 1 108 PHE CD2  C  18.444  -0.464  -2.185 1.00 . A A . 202 PHE CD2  1 1 
       25  83319 1 1 108 PHE CE1  C  17.804  -0.688   0.531 1.00 . A A . 202 PHE CE1  1 1 
       25  83320 1 1 108 PHE CE2  C  18.693  -1.663  -1.502 1.00 . A A . 202 PHE CE2  1 1 
       25  83321 1 1 108 PHE CG   C  17.872   0.624  -1.512 1.00 . A A . 202 PHE CG   1 1 
       25  83322 1 1 108 PHE CZ   C  18.374  -1.774  -0.145 1.00 . A A . 202 PHE CZ   1 1 
       25  83323 1 1 108 PHE H    H  14.748   0.681  -2.886 1.00 . A A . 202 PHE H    1 1 
       25  83324 1 1 108 PHE HA   H  15.686   2.066  -1.312 1.00 . A A . 202 PHE HA   1 1 
       25  83325 1 1 108 PHE HB2  H  17.978   1.854  -3.259 1.00 . A A . 202 PHE HB2  1 1 
       25  83326 1 1 108 PHE HB3  H  18.105   2.732  -1.740 1.00 . A A . 202 PHE HB3  1 1 
       25  83327 1 1 108 PHE HD1  H  17.117   1.346   0.376 1.00 . A A . 202 PHE HD1  1 1 
       25  83328 1 1 108 PHE HD2  H  18.698  -0.379  -3.229 1.00 . A A . 202 PHE HD2  1 1 
       25  83329 1 1 108 PHE HE1  H  17.558  -0.774   1.579 1.00 . A A . 202 PHE HE1  1 1 
       25  83330 1 1 108 PHE HE2  H  19.133  -2.500  -2.023 1.00 . A A . 202 PHE HE2  1 1 
       25  83331 1 1 108 PHE HZ   H  18.566  -2.698   0.382 1.00 . A A . 202 PHE HZ   1 1 
       25  83332 1 1 108 PHE N    N  15.408   1.320  -3.225 1.00 . A A . 202 PHE N    1 1 
       25  83333 1 1 108 PHE O    O  14.818   4.242  -2.361 1.00 . A A . 202 PHE O    1 1 
       25  83334 1 1 109 GLY C    C  17.105   6.577  -2.622 1.00 . A A . 203 GLY C    1 1 
       25  83335 1 1 109 GLY CA   C  16.729   5.633  -3.762 1.00 . A A . 203 GLY CA   1 1 
       25  83336 1 1 109 GLY H    H  17.642   3.736  -3.559 1.00 . A A . 203 GLY H    1 1 
       25  83337 1 1 109 GLY HA2  H  17.398   5.788  -4.587 1.00 . A A . 203 GLY HA2  1 1 
       25  83338 1 1 109 GLY HA3  H  15.717   5.845  -4.079 1.00 . A A . 203 GLY HA3  1 1 
       25  83339 1 1 109 GLY N    N  16.834   4.247  -3.347 1.00 . A A . 203 GLY N    1 1 
       25  83340 1 1 109 GLY O    O  16.467   7.611  -2.428 1.00 . A A . 203 GLY O    1 1 
       25  83341 1 1 110 GLU C    C  17.521   7.098   0.325 1.00 . A A . 204 GLU C    1 1 
       25  83342 1 1 110 GLU CA   C  18.608   6.987  -0.738 1.00 . A A . 204 GLU CA   1 1 
       25  83343 1 1 110 GLU CB   C  19.057   8.378  -1.195 1.00 . A A . 204 GLU CB   1 1 
       25  83344 1 1 110 GLU CD   C  21.421   7.626  -1.579 1.00 . A A . 204 GLU CD   1 1 
       25  83345 1 1 110 GLU CG   C  20.183   8.244  -2.225 1.00 . A A . 204 GLU CG   1 1 
       25  83346 1 1 110 GLU H    H  18.590   5.357  -2.068 1.00 . A A . 204 GLU H    1 1 
       25  83347 1 1 110 GLU HA   H  19.455   6.479  -0.302 1.00 . A A . 204 GLU HA   1 1 
       25  83348 1 1 110 GLU HB2  H  18.229   8.912  -1.631 1.00 . A A . 204 GLU HB2  1 1 
       25  83349 1 1 110 GLU HB3  H  19.429   8.931  -0.345 1.00 . A A . 204 GLU HB3  1 1 
       25  83350 1 1 110 GLU HG2  H  19.849   7.608  -3.032 1.00 . A A . 204 GLU HG2  1 1 
       25  83351 1 1 110 GLU HG3  H  20.432   9.217  -2.616 1.00 . A A . 204 GLU HG3  1 1 
       25  83352 1 1 110 GLU N    N  18.136   6.196  -1.867 1.00 . A A . 204 GLU N    1 1 
       25  83353 1 1 110 GLU O    O  16.871   6.109   0.663 1.00 . A A . 204 GLU O    1 1 
       25  83354 1 1 110 GLU OE1  O  21.516   7.671  -0.364 1.00 . A A . 204 GLU OE1  1 1 
       25  83355 1 1 110 GLU OE2  O  22.261   7.128  -2.311 1.00 . A A . 204 GLU OE2  1 1 
       25  83356 1 1 111 ARG C    C  15.019   8.955   1.336 1.00 . A A . 205 ARG C    1 1 
       25  83357 1 1 111 ARG CA   C  16.358   8.523   1.928 1.00 . A A . 205 ARG CA   1 1 
       25  83358 1 1 111 ARG CB   C  16.882   9.599   2.888 1.00 . A A . 205 ARG CB   1 1 
       25  83359 1 1 111 ARG CD   C  19.020   8.257   2.990 1.00 . A A . 205 ARG CD   1 1 
       25  83360 1 1 111 ARG CG   C  17.960   9.006   3.810 1.00 . A A . 205 ARG CG   1 1 
       25  83361 1 1 111 ARG CZ   C  21.048   7.025   3.543 1.00 . A A . 205 ARG CZ   1 1 
       25  83362 1 1 111 ARG H    H  17.907   9.049   0.585 1.00 . A A . 205 ARG H    1 1 
       25  83363 1 1 111 ARG HA   H  16.208   7.606   2.485 1.00 . A A . 205 ARG HA   1 1 
       25  83364 1 1 111 ARG HB2  H  17.306  10.414   2.317 1.00 . A A . 205 ARG HB2  1 1 
       25  83365 1 1 111 ARG HB3  H  16.066   9.974   3.492 1.00 . A A . 205 ARG HB3  1 1 
       25  83366 1 1 111 ARG HD2  H  18.619   7.309   2.661 1.00 . A A . 205 ARG HD2  1 1 
       25  83367 1 1 111 ARG HD3  H  19.298   8.847   2.129 1.00 . A A . 205 ARG HD3  1 1 
       25  83368 1 1 111 ARG HE   H  20.383   8.605   4.575 1.00 . A A . 205 ARG HE   1 1 
       25  83369 1 1 111 ARG HG2  H  18.437   9.802   4.359 1.00 . A A . 205 ARG HG2  1 1 
       25  83370 1 1 111 ARG HG3  H  17.498   8.321   4.506 1.00 . A A . 205 ARG HG3  1 1 
       25  83371 1 1 111 ARG HH11 H  20.005   6.361   1.967 1.00 . A A . 205 ARG HH11 1 1 
       25  83372 1 1 111 ARG HH12 H  21.453   5.481   2.331 1.00 . A A . 205 ARG HH12 1 1 
       25  83373 1 1 111 ARG HH21 H  22.275   7.459   5.062 1.00 . A A . 205 ARG HH21 1 1 
       25  83374 1 1 111 ARG HH22 H  22.738   6.103   4.088 1.00 . A A . 205 ARG HH22 1 1 
       25  83375 1 1 111 ARG N    N  17.347   8.299   0.875 1.00 . A A . 205 ARG N    1 1 
       25  83376 1 1 111 ARG NE   N  20.205   8.017   3.812 1.00 . A A . 205 ARG NE   1 1 
       25  83377 1 1 111 ARG NH1  N  20.817   6.226   2.535 1.00 . A A . 205 ARG NH1  1 1 
       25  83378 1 1 111 ARG NH2  N  22.104   6.848   4.289 1.00 . A A . 205 ARG NH2  1 1 
       25  83379 1 1 111 ARG O    O  14.412   9.926   1.789 1.00 . A A . 205 ARG O    1 1 
       25  83380 1 1 112 ASP C    C  12.153   7.732   0.344 1.00 . A A . 206 ASP C    1 1 
       25  83381 1 1 112 ASP CA   C  13.283   8.511  -0.326 1.00 . A A . 206 ASP CA   1 1 
       25  83382 1 1 112 ASP CB   C  13.350   8.137  -1.807 1.00 . A A . 206 ASP CB   1 1 
       25  83383 1 1 112 ASP CG   C  13.608   6.642  -1.964 1.00 . A A . 206 ASP CG   1 1 
       25  83384 1 1 112 ASP H    H  15.086   7.448   0.019 1.00 . A A . 206 ASP H    1 1 
       25  83385 1 1 112 ASP HA   H  13.072   9.569  -0.245 1.00 . A A . 206 ASP HA   1 1 
       25  83386 1 1 112 ASP HB2  H  12.414   8.392  -2.284 1.00 . A A . 206 ASP HB2  1 1 
       25  83387 1 1 112 ASP HB3  H  14.152   8.688  -2.279 1.00 . A A . 206 ASP HB3  1 1 
       25  83388 1 1 112 ASP N    N  14.560   8.216   0.326 1.00 . A A . 206 ASP N    1 1 
       25  83389 1 1 112 ASP O    O  12.369   6.647   0.882 1.00 . A A . 206 ASP O    1 1 
       25  83390 1 1 112 ASP OD1  O  13.829   5.991  -0.956 1.00 . A A . 206 ASP OD1  1 1 
       25  83391 1 1 112 ASP OD2  O  13.581   6.171  -3.090 1.00 . A A . 206 ASP OD2  1 1 
       25  83392 1 1 113 PHE C    C   8.570   7.915  -0.022 1.00 . A A . 207 PHE C    1 1 
       25  83393 1 1 113 PHE CA   C   9.765   7.653   0.890 1.00 . A A . 207 PHE CA   1 1 
       25  83394 1 1 113 PHE CB   C   9.510   8.207   2.319 1.00 . A A . 207 PHE CB   1 1 
       25  83395 1 1 113 PHE CD1  C  11.456   9.699   2.895 1.00 . A A . 207 PHE CD1  1 1 
       25  83396 1 1 113 PHE CD2  C   9.387  10.724   2.158 1.00 . A A . 207 PHE CD2  1 1 
       25  83397 1 1 113 PHE CE1  C  12.038  10.964   3.025 1.00 . A A . 207 PHE CE1  1 1 
       25  83398 1 1 113 PHE CE2  C   9.968  11.991   2.288 1.00 . A A . 207 PHE CE2  1 1 
       25  83399 1 1 113 PHE CG   C  10.131   9.577   2.461 1.00 . A A . 207 PHE CG   1 1 
       25  83400 1 1 113 PHE CZ   C  11.297  12.110   2.722 1.00 . A A . 207 PHE CZ   1 1 
       25  83401 1 1 113 PHE H    H  10.830   9.154  -0.156 1.00 . A A . 207 PHE H    1 1 
       25  83402 1 1 113 PHE HA   H   9.926   6.581   0.945 1.00 . A A . 207 PHE HA   1 1 
       25  83403 1 1 113 PHE HB2  H   8.447   8.274   2.512 1.00 . A A . 207 PHE HB2  1 1 
       25  83404 1 1 113 PHE HB3  H   9.956   7.544   3.048 1.00 . A A . 207 PHE HB3  1 1 
       25  83405 1 1 113 PHE HD1  H  12.030   8.815   3.128 1.00 . A A . 207 PHE HD1  1 1 
       25  83406 1 1 113 PHE HD2  H   8.363  10.633   1.824 1.00 . A A . 207 PHE HD2  1 1 
       25  83407 1 1 113 PHE HE1  H  13.061  11.054   3.360 1.00 . A A . 207 PHE HE1  1 1 
       25  83408 1 1 113 PHE HE2  H   9.394  12.875   2.055 1.00 . A A . 207 PHE HE2  1 1 
       25  83409 1 1 113 PHE HZ   H  11.750  13.086   2.823 1.00 . A A . 207 PHE HZ   1 1 
       25  83410 1 1 113 PHE N    N  10.944   8.292   0.297 1.00 . A A . 207 PHE N    1 1 
       25  83411 1 1 113 PHE O    O   7.687   7.071  -0.168 1.00 . A A . 207 PHE O    1 1 
       25  83412 1 1 114 THR C    C   6.135   9.426  -0.881 1.00 . A A . 208 THR C    1 1 
       25  83413 1 1 114 THR CA   C   7.515   9.464  -1.577 1.00 . A A . 208 THR CA   1 1 
       25  83414 1 1 114 THR CB   C   7.532   8.484  -2.753 1.00 . A A . 208 THR CB   1 1 
       25  83415 1 1 114 THR CG2  C   6.633   8.988  -3.891 1.00 . A A . 208 THR CG2  1 1 
       25  83416 1 1 114 THR H    H   9.321   9.707  -0.501 1.00 . A A . 208 THR H    1 1 
       25  83417 1 1 114 THR HA   H   7.730  10.447  -1.951 1.00 . A A . 208 THR HA   1 1 
       25  83418 1 1 114 THR HB   H   7.184   7.524  -2.416 1.00 . A A . 208 THR HB   1 1 
       25  83419 1 1 114 THR HG1  H   9.435   8.878  -2.668 1.00 . A A . 208 THR HG1  1 1 
       25  83420 1 1 114 THR HG21 H   5.765   9.483  -3.482 1.00 . A A . 208 THR HG21 1 1 
       25  83421 1 1 114 THR HG22 H   6.316   8.152  -4.499 1.00 . A A . 208 THR HG22 1 1 
       25  83422 1 1 114 THR HG23 H   7.186   9.684  -4.503 1.00 . A A . 208 THR HG23 1 1 
       25  83423 1 1 114 THR N    N   8.576   9.088  -0.651 1.00 . A A . 208 THR N    1 1 
       25  83424 1 1 114 THR O    O   5.723   8.366  -0.410 1.00 . A A . 208 THR O    1 1 
       25  83425 1 1 114 THR OG1  O   8.863   8.354  -3.233 1.00 . A A . 208 THR OG1  1 1 
       25  83426 1 1 115 PRO C    C   2.967   9.985  -1.029 1.00 . A A . 209 PRO C    1 1 
       25  83427 1 1 115 PRO CA   C   4.067  10.550  -0.126 1.00 . A A . 209 PRO CA   1 1 
       25  83428 1 1 115 PRO CB   C   3.846  12.037   0.170 1.00 . A A . 209 PRO CB   1 1 
       25  83429 1 1 115 PRO CD   C   5.759  11.881  -1.303 1.00 . A A . 209 PRO CD   1 1 
       25  83430 1 1 115 PRO CG   C   4.535  12.742  -0.954 1.00 . A A . 209 PRO CG   1 1 
       25  83431 1 1 115 PRO HA   H   4.105   9.999   0.799 1.00 . A A . 209 PRO HA   1 1 
       25  83432 1 1 115 PRO HB2  H   2.787  12.273   0.184 1.00 . A A . 209 PRO HB2  1 1 
       25  83433 1 1 115 PRO HB3  H   4.304  12.304   1.112 1.00 . A A . 209 PRO HB3  1 1 
       25  83434 1 1 115 PRO HD2  H   5.913  11.856  -2.374 1.00 . A A . 209 PRO HD2  1 1 
       25  83435 1 1 115 PRO HD3  H   6.642  12.245  -0.802 1.00 . A A . 209 PRO HD3  1 1 
       25  83436 1 1 115 PRO HG2  H   3.870  12.816  -1.808 1.00 . A A . 209 PRO HG2  1 1 
       25  83437 1 1 115 PRO HG3  H   4.854  13.727  -0.646 1.00 . A A . 209 PRO HG3  1 1 
       25  83438 1 1 115 PRO N    N   5.408  10.532  -0.793 1.00 . A A . 209 PRO N    1 1 
       25  83439 1 1 115 PRO O    O   1.817   9.836  -0.610 1.00 . A A . 209 PRO O    1 1 
       25  83440 1 1 116 GLU C    C   2.011   7.665  -2.759 1.00 . A A . 210 GLU C    1 1 
       25  83441 1 1 116 GLU CA   C   2.388   9.079  -3.203 1.00 . A A . 210 GLU CA   1 1 
       25  83442 1 1 116 GLU CB   C   2.989   9.042  -4.610 1.00 . A A . 210 GLU CB   1 1 
       25  83443 1 1 116 GLU CD   C   3.870  10.459  -6.476 1.00 . A A . 210 GLU CD   1 1 
       25  83444 1 1 116 GLU CG   C   3.196  10.474  -5.108 1.00 . A A . 210 GLU CG   1 1 
       25  83445 1 1 116 GLU H    H   4.279   9.764  -2.505 1.00 . A A . 210 GLU H    1 1 
       25  83446 1 1 116 GLU HA   H   1.497   9.690  -3.218 1.00 . A A . 210 GLU HA   1 1 
       25  83447 1 1 116 GLU HB2  H   3.937   8.526  -4.586 1.00 . A A . 210 GLU HB2  1 1 
       25  83448 1 1 116 GLU HB3  H   2.314   8.527  -5.276 1.00 . A A . 210 GLU HB3  1 1 
       25  83449 1 1 116 GLU HG2  H   2.240  10.969  -5.184 1.00 . A A . 210 GLU HG2  1 1 
       25  83450 1 1 116 GLU HG3  H   3.822  11.008  -4.409 1.00 . A A . 210 GLU HG3  1 1 
       25  83451 1 1 116 GLU N    N   3.340   9.653  -2.258 1.00 . A A . 210 GLU N    1 1 
       25  83452 1 1 116 GLU O    O   0.864   7.240  -2.890 1.00 . A A . 210 GLU O    1 1 
       25  83453 1 1 116 GLU OE1  O   4.103   9.378  -6.988 1.00 . A A . 210 GLU OE1  1 1 
       25  83454 1 1 116 GLU OE2  O   4.142  11.531  -6.992 1.00 . A A . 210 GLU OE2  1 1 
       25  83455 1 1 117 LEU C    C   1.885   5.518  -0.562 1.00 . A A . 211 LEU C    1 1 
       25  83456 1 1 117 LEU CA   C   2.819   5.578  -1.770 1.00 . A A . 211 LEU CA   1 1 
       25  83457 1 1 117 LEU CB   C   4.188   4.973  -1.406 1.00 . A A . 211 LEU CB   1 1 
       25  83458 1 1 117 LEU CD1  C   4.976   5.605  -3.701 1.00 . A A . 211 LEU CD1  1 1 
       25  83459 1 1 117 LEU CD2  C   6.291   3.972  -2.318 1.00 . A A . 211 LEU CD2  1 1 
       25  83460 1 1 117 LEU CG   C   4.885   4.470  -2.672 1.00 . A A . 211 LEU CG   1 1 
       25  83461 1 1 117 LEU H    H   3.894   7.358  -2.170 1.00 . A A . 211 LEU H    1 1 
       25  83462 1 1 117 LEU HA   H   2.376   4.998  -2.567 1.00 . A A . 211 LEU HA   1 1 
       25  83463 1 1 117 LEU HB2  H   4.801   5.731  -0.938 1.00 . A A . 211 LEU HB2  1 1 
       25  83464 1 1 117 LEU HB3  H   4.058   4.146  -0.721 1.00 . A A . 211 LEU HB3  1 1 
       25  83465 1 1 117 LEU HD11 H   5.236   6.526  -3.205 1.00 . A A . 211 LEU HD11 1 1 
       25  83466 1 1 117 LEU HD12 H   4.019   5.722  -4.189 1.00 . A A . 211 LEU HD12 1 1 
       25  83467 1 1 117 LEU HD13 H   5.727   5.366  -4.439 1.00 . A A . 211 LEU HD13 1 1 
       25  83468 1 1 117 LEU HD21 H   6.215   3.078  -1.718 1.00 . A A . 211 LEU HD21 1 1 
       25  83469 1 1 117 LEU HD22 H   6.816   4.734  -1.762 1.00 . A A . 211 LEU HD22 1 1 
       25  83470 1 1 117 LEU HD23 H   6.834   3.752  -3.226 1.00 . A A . 211 LEU HD23 1 1 
       25  83471 1 1 117 LEU HG   H   4.306   3.664  -3.086 1.00 . A A . 211 LEU HG   1 1 
       25  83472 1 1 117 LEU N    N   3.004   6.951  -2.239 1.00 . A A . 211 LEU N    1 1 
       25  83473 1 1 117 LEU O    O   1.235   4.507  -0.333 1.00 . A A . 211 LEU O    1 1 
       25  83474 1 1 118 GLY C    C  -0.454   6.347   1.082 1.00 . A A . 212 GLY C    1 1 
       25  83475 1 1 118 GLY CA   C   1.012   6.611   1.420 1.00 . A A . 212 GLY CA   1 1 
       25  83476 1 1 118 GLY H    H   2.412   7.356  -0.001 1.00 . A A . 212 GLY H    1 1 
       25  83477 1 1 118 GLY HA2  H   1.357   5.851   2.106 1.00 . A A . 212 GLY HA2  1 1 
       25  83478 1 1 118 GLY HA3  H   1.095   7.573   1.894 1.00 . A A . 212 GLY HA3  1 1 
       25  83479 1 1 118 GLY N    N   1.850   6.586   0.219 1.00 . A A . 212 GLY N    1 1 
       25  83480 1 1 118 GLY O    O  -1.142   5.633   1.808 1.00 . A A . 212 GLY O    1 1 
       25  83481 1 1 119 ARG C    C  -2.472   5.175  -0.740 1.00 . A A . 213 ARG C    1 1 
       25  83482 1 1 119 ARG CA   C  -2.308   6.659  -0.437 1.00 . A A . 213 ARG CA   1 1 
       25  83483 1 1 119 ARG CB   C  -2.650   7.488  -1.675 1.00 . A A . 213 ARG CB   1 1 
       25  83484 1 1 119 ARG CD   C  -4.501   8.181  -3.204 1.00 . A A . 213 ARG CD   1 1 
       25  83485 1 1 119 ARG CG   C  -4.131   7.302  -2.008 1.00 . A A . 213 ARG CG   1 1 
       25  83486 1 1 119 ARG CZ   C  -3.864   8.416  -5.532 1.00 . A A . 213 ARG CZ   1 1 
       25  83487 1 1 119 ARG H    H  -0.340   7.443  -0.591 1.00 . A A . 213 ARG H    1 1 
       25  83488 1 1 119 ARG HA   H  -2.974   6.933   0.368 1.00 . A A . 213 ARG HA   1 1 
       25  83489 1 1 119 ARG HB2  H  -2.449   8.532  -1.480 1.00 . A A . 213 ARG HB2  1 1 
       25  83490 1 1 119 ARG HB3  H  -2.051   7.155  -2.510 1.00 . A A . 213 ARG HB3  1 1 
       25  83491 1 1 119 ARG HD2  H  -5.566   8.132  -3.367 1.00 . A A . 213 ARG HD2  1 1 
       25  83492 1 1 119 ARG HD3  H  -4.219   9.203  -2.998 1.00 . A A . 213 ARG HD3  1 1 
       25  83493 1 1 119 ARG HE   H  -3.302   6.883  -4.375 1.00 . A A . 213 ARG HE   1 1 
       25  83494 1 1 119 ARG HG2  H  -4.319   6.267  -2.250 1.00 . A A . 213 ARG HG2  1 1 
       25  83495 1 1 119 ARG HG3  H  -4.729   7.588  -1.155 1.00 . A A . 213 ARG HG3  1 1 
       25  83496 1 1 119 ARG HH11 H  -5.010   9.860  -4.756 1.00 . A A . 213 ARG HH11 1 1 
       25  83497 1 1 119 ARG HH12 H  -4.584  10.055  -6.422 1.00 . A A . 213 ARG HH12 1 1 
       25  83498 1 1 119 ARG HH21 H  -2.724   7.129  -6.561 1.00 . A A . 213 ARG HH21 1 1 
       25  83499 1 1 119 ARG HH22 H  -3.281   8.510  -7.445 1.00 . A A . 213 ARG HH22 1 1 
       25  83500 1 1 119 ARG N    N  -0.927   6.895  -0.028 1.00 . A A . 213 ARG N    1 1 
       25  83501 1 1 119 ARG NE   N  -3.810   7.719  -4.402 1.00 . A A . 213 ARG NE   1 1 
       25  83502 1 1 119 ARG NH1  N  -4.538   9.531  -5.574 1.00 . A A . 213 ARG NH1  1 1 
       25  83503 1 1 119 ARG NH2  N  -3.242   7.984  -6.596 1.00 . A A . 213 ARG NH2  1 1 
       25  83504 1 1 119 ARG O    O  -3.479   4.553  -0.400 1.00 . A A . 213 ARG O    1 1 
       25  83505 1 1 120 TRP C    C  -1.208   2.337  -0.476 1.00 . A A . 214 TRP C    1 1 
       25  83506 1 1 120 TRP CA   C  -1.397   3.208  -1.727 1.00 . A A . 214 TRP CA   1 1 
       25  83507 1 1 120 TRP CB   C  -0.255   2.956  -2.725 1.00 . A A . 214 TRP CB   1 1 
       25  83508 1 1 120 TRP CD1  C   0.931   0.733  -2.533 1.00 . A A . 214 TRP CD1  1 1 
       25  83509 1 1 120 TRP CD2  C  -0.987   0.587  -3.691 1.00 . A A . 214 TRP CD2  1 1 
       25  83510 1 1 120 TRP CE2  C  -0.436  -0.715  -3.660 1.00 . A A . 214 TRP CE2  1 1 
       25  83511 1 1 120 TRP CE3  C  -2.204   0.776  -4.365 1.00 . A A . 214 TRP CE3  1 1 
       25  83512 1 1 120 TRP CG   C  -0.101   1.486  -2.969 1.00 . A A . 214 TRP CG   1 1 
       25  83513 1 1 120 TRP CH2  C  -2.286  -1.589  -4.941 1.00 . A A . 214 TRP CH2  1 1 
       25  83514 1 1 120 TRP CZ2  C  -1.074  -1.794  -4.275 1.00 . A A . 214 TRP CZ2  1 1 
       25  83515 1 1 120 TRP CZ3  C  -2.851  -0.306  -4.985 1.00 . A A . 214 TRP CZ3  1 1 
       25  83516 1 1 120 TRP H    H  -0.666   5.191  -1.578 1.00 . A A . 214 TRP H    1 1 
       25  83517 1 1 120 TRP HA   H  -2.331   2.939  -2.196 1.00 . A A . 214 TRP HA   1 1 
       25  83518 1 1 120 TRP HB2  H  -0.483   3.450  -3.659 1.00 . A A . 214 TRP HB2  1 1 
       25  83519 1 1 120 TRP HB3  H   0.667   3.352  -2.328 1.00 . A A . 214 TRP HB3  1 1 
       25  83520 1 1 120 TRP HD1  H   1.768   1.093  -1.961 1.00 . A A . 214 TRP HD1  1 1 
       25  83521 1 1 120 TRP HE1  H   1.340  -1.323  -2.755 1.00 . A A . 214 TRP HE1  1 1 
       25  83522 1 1 120 TRP HE3  H  -2.641   1.759  -4.403 1.00 . A A . 214 TRP HE3  1 1 
       25  83523 1 1 120 TRP HH2  H  -2.787  -2.417  -5.419 1.00 . A A . 214 TRP HH2  1 1 
       25  83524 1 1 120 TRP HZ2  H  -0.635  -2.780  -4.237 1.00 . A A . 214 TRP HZ2  1 1 
       25  83525 1 1 120 TRP HZ3  H  -3.787  -0.147  -5.500 1.00 . A A . 214 TRP HZ3  1 1 
       25  83526 1 1 120 TRP N    N  -1.440   4.623  -1.372 1.00 . A A . 214 TRP N    1 1 
       25  83527 1 1 120 TRP NE1  N   0.735  -0.576  -2.942 1.00 . A A . 214 TRP NE1  1 1 
       25  83528 1 1 120 TRP O    O  -1.731   1.229  -0.394 1.00 . A A . 214 TRP O    1 1 
       25  83529 1 1 121 LEU C    C  -1.340   1.563   2.391 1.00 . A A . 215 LEU C    1 1 
       25  83530 1 1 121 LEU CA   C  -0.092   2.111   1.698 1.00 . A A . 215 LEU CA   1 1 
       25  83531 1 1 121 LEU CB   C   0.658   3.058   2.648 1.00 . A A . 215 LEU CB   1 1 
       25  83532 1 1 121 LEU CD1  C   1.895   1.110   3.682 1.00 . A A . 215 LEU CD1  1 1 
       25  83533 1 1 121 LEU CD2  C   1.810   3.345   4.835 1.00 . A A . 215 LEU CD2  1 1 
       25  83534 1 1 121 LEU CG   C   1.030   2.354   3.963 1.00 . A A . 215 LEU CG   1 1 
       25  83535 1 1 121 LEU H    H  -0.009   3.716   0.323 1.00 . A A . 215 LEU H    1 1 
       25  83536 1 1 121 LEU HA   H   0.559   1.290   1.448 1.00 . A A . 215 LEU HA   1 1 
       25  83537 1 1 121 LEU HB2  H   1.558   3.407   2.165 1.00 . A A . 215 LEU HB2  1 1 
       25  83538 1 1 121 LEU HB3  H   0.029   3.907   2.872 1.00 . A A . 215 LEU HB3  1 1 
       25  83539 1 1 121 LEU HD11 H   2.572   1.313   2.864 1.00 . A A . 215 LEU HD11 1 1 
       25  83540 1 1 121 LEU HD12 H   1.257   0.279   3.426 1.00 . A A . 215 LEU HD12 1 1 
       25  83541 1 1 121 LEU HD13 H   2.467   0.856   4.565 1.00 . A A . 215 LEU HD13 1 1 
       25  83542 1 1 121 LEU HD21 H   1.252   4.267   4.922 1.00 . A A . 215 LEU HD21 1 1 
       25  83543 1 1 121 LEU HD22 H   2.769   3.548   4.379 1.00 . A A . 215 LEU HD22 1 1 
       25  83544 1 1 121 LEU HD23 H   1.961   2.921   5.817 1.00 . A A . 215 LEU HD23 1 1 
       25  83545 1 1 121 LEU HG   H   0.130   2.055   4.482 1.00 . A A . 215 LEU HG   1 1 
       25  83546 1 1 121 LEU N    N  -0.415   2.841   0.468 1.00 . A A . 215 LEU N    1 1 
       25  83547 1 1 121 LEU O    O  -1.332   0.434   2.881 1.00 . A A . 215 LEU O    1 1 
       25  83548 1 1 122 TYR C    C  -4.200   0.668   2.401 1.00 . A A . 216 TYR C    1 1 
       25  83549 1 1 122 TYR CA   C  -3.626   1.902   3.099 1.00 . A A . 216 TYR CA   1 1 
       25  83550 1 1 122 TYR CB   C  -4.661   3.027   3.101 1.00 . A A . 216 TYR CB   1 1 
       25  83551 1 1 122 TYR CD1  C  -4.286   4.052   5.373 1.00 . A A . 216 TYR CD1  1 1 
       25  83552 1 1 122 TYR CD2  C  -3.556   5.270   3.408 1.00 . A A . 216 TYR CD2  1 1 
       25  83553 1 1 122 TYR CE1  C  -3.809   5.083   6.189 1.00 . A A . 216 TYR CE1  1 1 
       25  83554 1 1 122 TYR CE2  C  -3.077   6.298   4.225 1.00 . A A . 216 TYR CE2  1 1 
       25  83555 1 1 122 TYR CG   C  -4.161   4.146   3.981 1.00 . A A . 216 TYR CG   1 1 
       25  83556 1 1 122 TYR CZ   C  -3.202   6.206   5.616 1.00 . A A . 216 TYR CZ   1 1 
       25  83557 1 1 122 TYR H    H  -2.363   3.247   2.046 1.00 . A A . 216 TYR H    1 1 
       25  83558 1 1 122 TYR HA   H  -3.396   1.645   4.121 1.00 . A A . 216 TYR HA   1 1 
       25  83559 1 1 122 TYR HB2  H  -4.804   3.390   2.094 1.00 . A A . 216 TYR HB2  1 1 
       25  83560 1 1 122 TYR HB3  H  -5.599   2.657   3.488 1.00 . A A . 216 TYR HB3  1 1 
       25  83561 1 1 122 TYR HD1  H  -4.753   3.186   5.815 1.00 . A A . 216 TYR HD1  1 1 
       25  83562 1 1 122 TYR HD2  H  -3.458   5.342   2.335 1.00 . A A . 216 TYR HD2  1 1 
       25  83563 1 1 122 TYR HE1  H  -3.905   5.012   7.263 1.00 . A A . 216 TYR HE1  1 1 
       25  83564 1 1 122 TYR HE2  H  -2.611   7.162   3.784 1.00 . A A . 216 TYR HE2  1 1 
       25  83565 1 1 122 TYR HH   H  -1.781   7.302   6.259 1.00 . A A . 216 TYR HH   1 1 
       25  83566 1 1 122 TYR N    N  -2.402   2.352   2.444 1.00 . A A . 216 TYR N    1 1 
       25  83567 1 1 122 TYR O    O  -4.689  -0.248   3.054 1.00 . A A . 216 TYR O    1 1 
       25  83568 1 1 122 TYR OH   O  -2.724   7.217   6.420 1.00 . A A . 216 TYR OH   1 1 
       25  83569 1 1 123 ALA C    C  -3.922  -1.759   0.574 1.00 . A A . 217 ALA C    1 1 
       25  83570 1 1 123 ALA CA   C  -4.665  -0.451   0.285 1.00 . A A . 217 ALA CA   1 1 
       25  83571 1 1 123 ALA CB   C  -4.559  -0.127  -1.205 1.00 . A A . 217 ALA CB   1 1 
       25  83572 1 1 123 ALA H    H  -3.745   1.430   0.611 1.00 . A A . 217 ALA H    1 1 
       25  83573 1 1 123 ALA HA   H  -5.706  -0.590   0.531 1.00 . A A . 217 ALA HA   1 1 
       25  83574 1 1 123 ALA HB1  H  -5.080   0.797  -1.409 1.00 . A A . 217 ALA HB1  1 1 
       25  83575 1 1 123 ALA HB2  H  -5.005  -0.925  -1.780 1.00 . A A . 217 ALA HB2  1 1 
       25  83576 1 1 123 ALA HB3  H  -3.520  -0.022  -1.479 1.00 . A A . 217 ALA HB3  1 1 
       25  83577 1 1 123 ALA N    N  -4.143   0.664   1.075 1.00 . A A . 217 ALA N    1 1 
       25  83578 1 1 123 ALA O    O  -4.504  -2.841   0.496 1.00 . A A . 217 ALA O    1 1 
       25  83579 1 1 124 LEU C    C  -2.357  -3.633   2.331 1.00 . A A . 218 LEU C    1 1 
       25  83580 1 1 124 LEU CA   C  -1.826  -2.848   1.135 1.00 . A A . 218 LEU CA   1 1 
       25  83581 1 1 124 LEU CB   C  -0.377  -2.418   1.397 1.00 . A A . 218 LEU CB   1 1 
       25  83582 1 1 124 LEU CD1  C   0.446  -4.663   0.567 1.00 . A A . 218 LEU CD1  1 1 
       25  83583 1 1 124 LEU CD2  C   1.953  -3.146   1.893 1.00 . A A . 218 LEU CD2  1 1 
       25  83584 1 1 124 LEU CG   C   0.511  -3.634   1.711 1.00 . A A . 218 LEU CG   1 1 
       25  83585 1 1 124 LEU H    H  -2.213  -0.777   0.906 1.00 . A A . 218 LEU H    1 1 
       25  83586 1 1 124 LEU HA   H  -1.850  -3.479   0.261 1.00 . A A . 218 LEU HA   1 1 
       25  83587 1 1 124 LEU HB2  H   0.008  -1.914   0.524 1.00 . A A . 218 LEU HB2  1 1 
       25  83588 1 1 124 LEU HB3  H  -0.356  -1.739   2.237 1.00 . A A . 218 LEU HB3  1 1 
       25  83589 1 1 124 LEU HD11 H  -0.429  -5.283   0.695 1.00 . A A . 218 LEU HD11 1 1 
       25  83590 1 1 124 LEU HD12 H   1.327  -5.288   0.582 1.00 . A A . 218 LEU HD12 1 1 
       25  83591 1 1 124 LEU HD13 H   0.386  -4.151  -0.383 1.00 . A A . 218 LEU HD13 1 1 
       25  83592 1 1 124 LEU HD21 H   1.987  -2.414   2.687 1.00 . A A . 218 LEU HD21 1 1 
       25  83593 1 1 124 LEU HD22 H   2.298  -2.694   0.974 1.00 . A A . 218 LEU HD22 1 1 
       25  83594 1 1 124 LEU HD23 H   2.588  -3.981   2.146 1.00 . A A . 218 LEU HD23 1 1 
       25  83595 1 1 124 LEU HG   H   0.177  -4.099   2.627 1.00 . A A . 218 LEU HG   1 1 
       25  83596 1 1 124 LEU N    N  -2.633  -1.659   0.875 1.00 . A A . 218 LEU N    1 1 
       25  83597 1 1 124 LEU O    O  -2.484  -4.853   2.268 1.00 . A A . 218 LEU O    1 1 
       25  83598 1 1 125 LEU C    C  -4.526  -4.235   4.335 1.00 . A A . 219 LEU C    1 1 
       25  83599 1 1 125 LEU CA   C  -3.171  -3.592   4.614 1.00 . A A . 219 LEU CA   1 1 
       25  83600 1 1 125 LEU CB   C  -3.299  -2.581   5.759 1.00 . A A . 219 LEU CB   1 1 
       25  83601 1 1 125 LEU CD1  C  -2.065  -0.975   7.232 1.00 . A A . 219 LEU CD1  1 1 
       25  83602 1 1 125 LEU CD2  C  -1.107  -3.278   6.839 1.00 . A A . 219 LEU CD2  1 1 
       25  83603 1 1 125 LEU CG   C  -1.903  -2.109   6.210 1.00 . A A . 219 LEU CG   1 1 
       25  83604 1 1 125 LEU H    H  -2.538  -1.959   3.416 1.00 . A A . 219 LEU H    1 1 
       25  83605 1 1 125 LEU HA   H  -2.484  -4.367   4.906 1.00 . A A . 219 LEU HA   1 1 
       25  83606 1 1 125 LEU HB2  H  -3.872  -1.730   5.419 1.00 . A A . 219 LEU HB2  1 1 
       25  83607 1 1 125 LEU HB3  H  -3.807  -3.043   6.593 1.00 . A A . 219 LEU HB3  1 1 
       25  83608 1 1 125 LEU HD11 H  -1.095  -0.551   7.453 1.00 . A A . 219 LEU HD11 1 1 
       25  83609 1 1 125 LEU HD12 H  -2.500  -1.370   8.140 1.00 . A A . 219 LEU HD12 1 1 
       25  83610 1 1 125 LEU HD13 H  -2.710  -0.212   6.828 1.00 . A A . 219 LEU HD13 1 1 
       25  83611 1 1 125 LEU HD21 H  -0.565  -3.801   6.065 1.00 . A A . 219 LEU HD21 1 1 
       25  83612 1 1 125 LEU HD22 H  -1.781  -3.966   7.330 1.00 . A A . 219 LEU HD22 1 1 
       25  83613 1 1 125 LEU HD23 H  -0.399  -2.898   7.564 1.00 . A A . 219 LEU HD23 1 1 
       25  83614 1 1 125 LEU HG   H  -1.367  -1.731   5.351 1.00 . A A . 219 LEU HG   1 1 
       25  83615 1 1 125 LEU N    N  -2.660  -2.933   3.416 1.00 . A A . 219 LEU N    1 1 
       25  83616 1 1 125 LEU O    O  -4.811  -5.339   4.801 1.00 . A A . 219 LEU O    1 1 
       25  83617 1 1 126 ALA C    C  -6.593  -5.268   2.345 1.00 . A A . 220 ALA C    1 1 
       25  83618 1 1 126 ALA CA   C  -6.679  -4.023   3.230 1.00 . A A . 220 ALA CA   1 1 
       25  83619 1 1 126 ALA CB   C  -7.458  -2.920   2.504 1.00 . A A . 220 ALA CB   1 1 
       25  83620 1 1 126 ALA H    H  -5.064  -2.662   3.238 1.00 . A A . 220 ALA H    1 1 
       25  83621 1 1 126 ALA HA   H  -7.205  -4.278   4.139 1.00 . A A . 220 ALA HA   1 1 
       25  83622 1 1 126 ALA HB1  H  -8.505  -3.179   2.470 1.00 . A A . 220 ALA HB1  1 1 
       25  83623 1 1 126 ALA HB2  H  -7.079  -2.816   1.499 1.00 . A A . 220 ALA HB2  1 1 
       25  83624 1 1 126 ALA HB3  H  -7.335  -1.983   3.031 1.00 . A A . 220 ALA HB3  1 1 
       25  83625 1 1 126 ALA N    N  -5.351  -3.532   3.575 1.00 . A A . 220 ALA N    1 1 
       25  83626 1 1 126 ALA O    O  -7.588  -5.965   2.147 1.00 . A A . 220 ALA O    1 1 
       25  83627 1 1 127 CYS C    C  -4.912  -7.964   1.752 1.00 . A A . 221 CYS C    1 1 
       25  83628 1 1 127 CYS CA   C  -5.206  -6.705   0.935 1.00 . A A . 221 CYS CA   1 1 
       25  83629 1 1 127 CYS CB   C  -4.021  -6.467  -0.006 1.00 . A A . 221 CYS CB   1 1 
       25  83630 1 1 127 CYS H    H  -4.643  -4.949   1.993 1.00 . A A . 221 CYS H    1 1 
       25  83631 1 1 127 CYS HA   H  -6.106  -6.869   0.358 1.00 . A A . 221 CYS HA   1 1 
       25  83632 1 1 127 CYS HB2  H  -3.226  -5.980   0.536 1.00 . A A . 221 CYS HB2  1 1 
       25  83633 1 1 127 CYS HB3  H  -3.664  -7.417  -0.384 1.00 . A A . 221 CYS HB3  1 1 
       25  83634 1 1 127 CYS HG   H  -5.477  -5.486  -1.466 1.00 . A A . 221 CYS HG   1 1 
       25  83635 1 1 127 CYS N    N  -5.401  -5.541   1.806 1.00 . A A . 221 CYS N    1 1 
       25  83636 1 1 127 CYS O    O  -4.975  -9.079   1.231 1.00 . A A . 221 CYS O    1 1 
       25  83637 1 1 127 CYS SG   S  -4.524  -5.425  -1.389 1.00 . A A . 221 CYS SG   1 1 
       25  83638 1 1 128 LEU C    C  -5.607  -9.395   4.572 1.00 . A A . 222 LEU C    1 1 
       25  83639 1 1 128 LEU CA   C  -4.309  -8.915   3.920 1.00 . A A . 222 LEU CA   1 1 
       25  83640 1 1 128 LEU CB   C  -3.286  -8.489   5.000 1.00 . A A . 222 LEU CB   1 1 
       25  83641 1 1 128 LEU CD1  C  -1.625  -7.772   3.255 1.00 . A A . 222 LEU CD1  1 1 
       25  83642 1 1 128 LEU CD2  C  -0.867  -8.236   5.582 1.00 . A A . 222 LEU CD2  1 1 
       25  83643 1 1 128 LEU CG   C  -1.846  -8.653   4.483 1.00 . A A . 222 LEU CG   1 1 
       25  83644 1 1 128 LEU H    H  -4.577  -6.879   3.397 1.00 . A A . 222 LEU H    1 1 
       25  83645 1 1 128 LEU HA   H  -3.893  -9.730   3.339 1.00 . A A . 222 LEU HA   1 1 
       25  83646 1 1 128 LEU HB2  H  -3.452  -7.455   5.254 1.00 . A A . 222 LEU HB2  1 1 
       25  83647 1 1 128 LEU HB3  H  -3.409  -9.099   5.884 1.00 . A A . 222 LEU HB3  1 1 
       25  83648 1 1 128 LEU HD11 H  -1.874  -6.752   3.499 1.00 . A A . 222 LEU HD11 1 1 
       25  83649 1 1 128 LEU HD12 H  -2.250  -8.117   2.445 1.00 . A A . 222 LEU HD12 1 1 
       25  83650 1 1 128 LEU HD13 H  -0.588  -7.827   2.957 1.00 . A A . 222 LEU HD13 1 1 
       25  83651 1 1 128 LEU HD21 H  -1.062  -8.809   6.476 1.00 . A A . 222 LEU HD21 1 1 
       25  83652 1 1 128 LEU HD22 H  -0.992  -7.184   5.795 1.00 . A A . 222 LEU HD22 1 1 
       25  83653 1 1 128 LEU HD23 H   0.145  -8.417   5.251 1.00 . A A . 222 LEU HD23 1 1 
       25  83654 1 1 128 LEU HG   H  -1.673  -9.685   4.220 1.00 . A A . 222 LEU HG   1 1 
       25  83655 1 1 128 LEU N    N  -4.600  -7.784   3.035 1.00 . A A . 222 LEU N    1 1 
       25  83656 1 1 128 LEU O    O  -6.376  -8.599   5.110 1.00 . A A . 222 LEU O    1 1 
       25  83657 1 1 129 GLU C    C  -6.849 -11.609   6.551 1.00 . A A . 223 GLU C    1 1 
       25  83658 1 1 129 GLU CA   C  -7.048 -11.296   5.073 1.00 . A A . 223 GLU CA   1 1 
       25  83659 1 1 129 GLU CB   C  -7.389 -12.574   4.310 1.00 . A A . 223 GLU CB   1 1 
       25  83660 1 1 129 GLU CD   C  -8.039 -13.461   2.055 1.00 . A A . 223 GLU CD   1 1 
       25  83661 1 1 129 GLU CG   C  -7.759 -12.204   2.872 1.00 . A A . 223 GLU CG   1 1 
       25  83662 1 1 129 GLU H    H  -5.193 -11.281   4.054 1.00 . A A . 223 GLU H    1 1 
       25  83663 1 1 129 GLU HA   H  -7.871 -10.603   4.969 1.00 . A A . 223 GLU HA   1 1 
       25  83664 1 1 129 GLU HB2  H  -6.530 -13.231   4.305 1.00 . A A . 223 GLU HB2  1 1 
       25  83665 1 1 129 GLU HB3  H  -8.224 -13.070   4.782 1.00 . A A . 223 GLU HB3  1 1 
       25  83666 1 1 129 GLU HG2  H  -8.639 -11.579   2.881 1.00 . A A . 223 GLU HG2  1 1 
       25  83667 1 1 129 GLU HG3  H  -6.938 -11.659   2.425 1.00 . A A . 223 GLU HG3  1 1 
       25  83668 1 1 129 GLU N    N  -5.842 -10.702   4.504 1.00 . A A . 223 GLU N    1 1 
       25  83669 1 1 129 GLU O    O  -5.749 -11.454   7.082 1.00 . A A . 223 GLU O    1 1 
       25  83670 1 1 129 GLU OE1  O  -7.959 -14.541   2.618 1.00 . A A . 223 GLU OE1  1 1 
       25  83671 1 1 129 GLU OE2  O  -8.333 -13.325   0.878 1.00 . A A . 223 GLU OE2  1 1 
       25  83672 1 1 130 LYS C    C  -6.545 -13.137   8.948 1.00 . A A . 224 LYS C    1 1 
       25  83673 1 1 130 LYS CA   C  -7.844 -12.369   8.640 1.00 . A A . 224 LYS CA   1 1 
       25  83674 1 1 130 LYS CB   C  -9.102 -13.180   9.064 1.00 . A A . 224 LYS CB   1 1 
       25  83675 1 1 130 LYS CD   C -11.465 -13.042   9.895 1.00 . A A . 224 LYS CD   1 1 
       25  83676 1 1 130 LYS CE   C -12.512 -12.139  10.553 1.00 . A A . 224 LYS CE   1 1 
       25  83677 1 1 130 LYS CG   C -10.170 -12.257   9.680 1.00 . A A . 224 LYS CG   1 1 
       25  83678 1 1 130 LYS H    H  -8.770 -12.144   6.743 1.00 . A A . 224 LYS H    1 1 
       25  83679 1 1 130 LYS HA   H  -7.812 -11.438   9.194 1.00 . A A . 224 LYS HA   1 1 
       25  83680 1 1 130 LYS HB2  H  -9.524 -13.654   8.191 1.00 . A A . 224 LYS HB2  1 1 
       25  83681 1 1 130 LYS HB3  H  -8.833 -13.936   9.790 1.00 . A A . 224 LYS HB3  1 1 
       25  83682 1 1 130 LYS HD2  H -11.838 -13.389   8.941 1.00 . A A . 224 LYS HD2  1 1 
       25  83683 1 1 130 LYS HD3  H -11.271 -13.888  10.534 1.00 . A A . 224 LYS HD3  1 1 
       25  83684 1 1 130 LYS HE2  H -12.191 -11.887  11.553 1.00 . A A . 224 LYS HE2  1 1 
       25  83685 1 1 130 LYS HE3  H -12.622 -11.234   9.971 1.00 . A A . 224 LYS HE3  1 1 
       25  83686 1 1 130 LYS HG2  H  -9.814 -11.880  10.628 1.00 . A A . 224 LYS HG2  1 1 
       25  83687 1 1 130 LYS HG3  H -10.359 -11.430   9.012 1.00 . A A . 224 LYS HG3  1 1 
       25  83688 1 1 130 LYS HZ1  H -14.509 -12.270  11.131 1.00 . A A . 224 LYS HZ1  1 1 
       25  83689 1 1 130 LYS HZ2  H -13.695 -13.761  11.103 1.00 . A A . 224 LYS HZ2  1 1 
       25  83690 1 1 130 LYS HZ3  H -14.168 -13.021   9.648 1.00 . A A . 224 LYS HZ3  1 1 
       25  83691 1 1 130 LYS N    N  -7.918 -12.044   7.216 1.00 . A A . 224 LYS N    1 1 
       25  83692 1 1 130 LYS NZ   N -13.819 -12.851  10.614 1.00 . A A . 224 LYS NZ   1 1 
       25  83693 1 1 130 LYS O    O  -5.672 -12.619   9.644 1.00 . A A . 224 LYS O    1 1 
       25  83694 1 1 131 PRO C    C  -3.926 -14.473   8.042 1.00 . A A . 225 PRO C    1 1 
       25  83695 1 1 131 PRO CA   C  -5.146 -15.142   8.677 1.00 . A A . 225 PRO CA   1 1 
       25  83696 1 1 131 PRO CB   C  -5.465 -16.495   8.012 1.00 . A A . 225 PRO CB   1 1 
       25  83697 1 1 131 PRO CD   C  -7.346 -15.068   7.595 1.00 . A A . 225 PRO CD   1 1 
       25  83698 1 1 131 PRO CG   C  -6.488 -16.166   6.975 1.00 . A A . 225 PRO CG   1 1 
       25  83699 1 1 131 PRO HA   H  -4.986 -15.281   9.734 1.00 . A A . 225 PRO HA   1 1 
       25  83700 1 1 131 PRO HB2  H  -4.580 -16.923   7.555 1.00 . A A . 225 PRO HB2  1 1 
       25  83701 1 1 131 PRO HB3  H  -5.881 -17.181   8.735 1.00 . A A . 225 PRO HB3  1 1 
       25  83702 1 1 131 PRO HD2  H  -7.758 -14.424   6.831 1.00 . A A . 225 PRO HD2  1 1 
       25  83703 1 1 131 PRO HD3  H  -8.124 -15.499   8.202 1.00 . A A . 225 PRO HD3  1 1 
       25  83704 1 1 131 PRO HG2  H  -6.004 -15.806   6.076 1.00 . A A . 225 PRO HG2  1 1 
       25  83705 1 1 131 PRO HG3  H  -7.099 -17.029   6.755 1.00 . A A . 225 PRO HG3  1 1 
       25  83706 1 1 131 PRO N    N  -6.385 -14.338   8.442 1.00 . A A . 225 PRO N    1 1 
       25  83707 1 1 131 PRO O    O  -4.014 -13.902   6.955 1.00 . A A . 225 PRO O    1 1 
       25  83708 1 1 132 LEU C    C  -0.437 -14.987   8.151 1.00 . A A . 226 LEU C    1 1 
       25  83709 1 1 132 LEU CA   C  -1.539 -13.938   8.248 1.00 . A A . 226 LEU CA   1 1 
       25  83710 1 1 132 LEU CB   C  -1.105 -12.828   9.208 1.00 . A A . 226 LEU CB   1 1 
       25  83711 1 1 132 LEU CD1  C  -1.797 -10.742  10.394 1.00 . A A . 226 LEU CD1  1 1 
       25  83712 1 1 132 LEU CD2  C  -2.493 -11.097   8.007 1.00 . A A . 226 LEU CD2  1 1 
       25  83713 1 1 132 LEU CG   C  -2.224 -11.789   9.359 1.00 . A A . 226 LEU CG   1 1 
       25  83714 1 1 132 LEU H    H  -2.786 -15.011   9.595 1.00 . A A . 226 LEU H    1 1 
       25  83715 1 1 132 LEU HA   H  -1.689 -13.511   7.265 1.00 . A A . 226 LEU HA   1 1 
       25  83716 1 1 132 LEU HB2  H  -0.887 -13.260  10.172 1.00 . A A . 226 LEU HB2  1 1 
       25  83717 1 1 132 LEU HB3  H  -0.221 -12.346   8.823 1.00 . A A . 226 LEU HB3  1 1 
       25  83718 1 1 132 LEU HD11 H  -0.854 -10.306  10.098 1.00 . A A . 226 LEU HD11 1 1 
       25  83719 1 1 132 LEU HD12 H  -1.687 -11.214  11.360 1.00 . A A . 226 LEU HD12 1 1 
       25  83720 1 1 132 LEU HD13 H  -2.548  -9.969  10.456 1.00 . A A . 226 LEU HD13 1 1 
       25  83721 1 1 132 LEU HD21 H  -2.972 -10.142   8.172 1.00 . A A . 226 LEU HD21 1 1 
       25  83722 1 1 132 LEU HD22 H  -3.144 -11.717   7.409 1.00 . A A . 226 LEU HD22 1 1 
       25  83723 1 1 132 LEU HD23 H  -1.560 -10.943   7.484 1.00 . A A . 226 LEU HD23 1 1 
       25  83724 1 1 132 LEU HG   H  -3.125 -12.280   9.700 1.00 . A A . 226 LEU HG   1 1 
       25  83725 1 1 132 LEU N    N  -2.788 -14.544   8.735 1.00 . A A . 226 LEU N    1 1 
       25  83726 1 1 132 LEU O    O  -0.172 -15.714   9.108 1.00 . A A . 226 LEU O    1 1 
       25  83727 1 1 133 LEU C    C   2.500 -15.623   7.626 1.00 . A A . 227 LEU C    1 1 
       25  83728 1 1 133 LEU CA   C   1.276 -16.020   6.781 1.00 . A A . 227 LEU CA   1 1 
       25  83729 1 1 133 LEU CB   C   1.659 -16.053   5.287 1.00 . A A . 227 LEU CB   1 1 
       25  83730 1 1 133 LEU CD1  C   0.664 -16.507   3.016 1.00 . A A . 227 LEU CD1  1 1 
       25  83731 1 1 133 LEU CD2  C   1.051 -18.407   4.578 1.00 . A A . 227 LEU CD2  1 1 
       25  83732 1 1 133 LEU CG   C   0.658 -16.924   4.491 1.00 . A A . 227 LEU CG   1 1 
       25  83733 1 1 133 LEU H    H  -0.055 -14.452   6.263 1.00 . A A . 227 LEU H    1 1 
       25  83734 1 1 133 LEU HA   H   0.919 -16.980   7.077 1.00 . A A . 227 LEU HA   1 1 
       25  83735 1 1 133 LEU HB2  H   1.642 -15.041   4.902 1.00 . A A . 227 LEU HB2  1 1 
       25  83736 1 1 133 LEU HB3  H   2.656 -16.458   5.174 1.00 . A A . 227 LEU HB3  1 1 
       25  83737 1 1 133 LEU HD11 H   0.086 -17.216   2.441 1.00 . A A . 227 LEU HD11 1 1 
       25  83738 1 1 133 LEU HD12 H   1.681 -16.492   2.651 1.00 . A A . 227 LEU HD12 1 1 
       25  83739 1 1 133 LEU HD13 H   0.231 -15.525   2.916 1.00 . A A . 227 LEU HD13 1 1 
       25  83740 1 1 133 LEU HD21 H   0.961 -18.753   5.596 1.00 . A A . 227 LEU HD21 1 1 
       25  83741 1 1 133 LEU HD22 H   2.071 -18.531   4.248 1.00 . A A . 227 LEU HD22 1 1 
       25  83742 1 1 133 LEU HD23 H   0.397 -18.989   3.946 1.00 . A A . 227 LEU HD23 1 1 
       25  83743 1 1 133 LEU HG   H  -0.337 -16.790   4.892 1.00 . A A . 227 LEU HG   1 1 
       25  83744 1 1 133 LEU N    N   0.203 -15.056   6.990 1.00 . A A . 227 LEU N    1 1 
       25  83745 1 1 133 LEU O    O   2.775 -14.432   7.771 1.00 . A A . 227 LEU O    1 1 
       25  83746 1 1 134 PRO C    C   5.354 -15.185   8.286 1.00 . A A . 228 PRO C    1 1 
       25  83747 1 1 134 PRO CA   C   4.452 -16.204   8.996 1.00 . A A . 228 PRO CA   1 1 
       25  83748 1 1 134 PRO CB   C   5.188 -17.547   9.178 1.00 . A A . 228 PRO CB   1 1 
       25  83749 1 1 134 PRO CD   C   3.051 -18.032   8.121 1.00 . A A . 228 PRO CD   1 1 
       25  83750 1 1 134 PRO CG   C   4.124 -18.597   9.069 1.00 . A A . 228 PRO CG   1 1 
       25  83751 1 1 134 PRO HA   H   4.146 -15.827   9.957 1.00 . A A . 228 PRO HA   1 1 
       25  83752 1 1 134 PRO HB2  H   5.932 -17.683   8.399 1.00 . A A . 228 PRO HB2  1 1 
       25  83753 1 1 134 PRO HB3  H   5.659 -17.591  10.151 1.00 . A A . 228 PRO HB3  1 1 
       25  83754 1 1 134 PRO HD2  H   3.201 -18.400   7.113 1.00 . A A . 228 PRO HD2  1 1 
       25  83755 1 1 134 PRO HD3  H   2.069 -18.297   8.484 1.00 . A A . 228 PRO HD3  1 1 
       25  83756 1 1 134 PRO HG2  H   4.543 -19.514   8.664 1.00 . A A . 228 PRO HG2  1 1 
       25  83757 1 1 134 PRO HG3  H   3.690 -18.792  10.041 1.00 . A A . 228 PRO HG3  1 1 
       25  83758 1 1 134 PRO N    N   3.251 -16.562   8.182 1.00 . A A . 228 PRO N    1 1 
       25  83759 1 1 134 PRO O    O   5.885 -14.268   8.913 1.00 . A A . 228 PRO O    1 1 
       25  83760 1 1 135 GLU C    C   5.808 -13.045   6.176 1.00 . A A . 229 GLU C    1 1 
       25  83761 1 1 135 GLU CA   C   6.373 -14.468   6.190 1.00 . A A . 229 GLU CA   1 1 
       25  83762 1 1 135 GLU CB   C   6.483 -14.993   4.754 1.00 . A A . 229 GLU CB   1 1 
       25  83763 1 1 135 GLU CD   C   8.936 -14.566   4.518 1.00 . A A . 229 GLU CD   1 1 
       25  83764 1 1 135 GLU CG   C   7.552 -14.208   3.988 1.00 . A A . 229 GLU CG   1 1 
       25  83765 1 1 135 GLU H    H   5.084 -16.120   6.538 1.00 . A A . 229 GLU H    1 1 
       25  83766 1 1 135 GLU HA   H   7.359 -14.448   6.627 1.00 . A A . 229 GLU HA   1 1 
       25  83767 1 1 135 GLU HB2  H   6.751 -16.040   4.776 1.00 . A A . 229 GLU HB2  1 1 
       25  83768 1 1 135 GLU HB3  H   5.533 -14.878   4.256 1.00 . A A . 229 GLU HB3  1 1 
       25  83769 1 1 135 GLU HG2  H   7.496 -14.460   2.939 1.00 . A A . 229 GLU HG2  1 1 
       25  83770 1 1 135 GLU HG3  H   7.385 -13.148   4.110 1.00 . A A . 229 GLU HG3  1 1 
       25  83771 1 1 135 GLU N    N   5.525 -15.364   6.979 1.00 . A A . 229 GLU N    1 1 
       25  83772 1 1 135 GLU O    O   6.561 -12.071   6.123 1.00 . A A . 229 GLU O    1 1 
       25  83773 1 1 135 GLU OE1  O   9.023 -15.485   5.317 1.00 . A A . 229 GLU OE1  1 1 
       25  83774 1 1 135 GLU OE2  O   9.888 -13.916   4.120 1.00 . A A . 229 GLU OE2  1 1 
       25  83775 1 1 136 ALA C    C   4.216 -10.804   7.419 1.00 . A A . 230 ALA C    1 1 
       25  83776 1 1 136 ALA CA   C   3.827 -11.630   6.195 1.00 . A A . 230 ALA CA   1 1 
       25  83777 1 1 136 ALA CB   C   2.309 -11.817   6.173 1.00 . A A . 230 ALA CB   1 1 
       25  83778 1 1 136 ALA H    H   3.938 -13.748   6.250 1.00 . A A . 230 ALA H    1 1 
       25  83779 1 1 136 ALA HA   H   4.125 -11.098   5.304 1.00 . A A . 230 ALA HA   1 1 
       25  83780 1 1 136 ALA HB1  H   1.829 -10.854   6.076 1.00 . A A . 230 ALA HB1  1 1 
       25  83781 1 1 136 ALA HB2  H   1.992 -12.286   7.093 1.00 . A A . 230 ALA HB2  1 1 
       25  83782 1 1 136 ALA HB3  H   2.034 -12.442   5.337 1.00 . A A . 230 ALA HB3  1 1 
       25  83783 1 1 136 ALA N    N   4.484 -12.935   6.215 1.00 . A A . 230 ALA N    1 1 
       25  83784 1 1 136 ALA O    O   4.411  -9.592   7.325 1.00 . A A . 230 ALA O    1 1 
       25  83785 1 1 137 HIS C    C   6.122 -10.274   9.744 1.00 . A A . 231 HIS C    1 1 
       25  83786 1 1 137 HIS CA   C   4.688 -10.791   9.809 1.00 . A A . 231 HIS CA   1 1 
       25  83787 1 1 137 HIS CB   C   4.559 -11.762  10.992 1.00 . A A . 231 HIS CB   1 1 
       25  83788 1 1 137 HIS CD2  C   2.265 -13.040  11.041 1.00 . A A . 231 HIS CD2  1 1 
       25  83789 1 1 137 HIS CE1  C   1.126 -11.596  12.187 1.00 . A A . 231 HIS CE1  1 1 
       25  83790 1 1 137 HIS CG   C   3.110 -11.994  11.317 1.00 . A A . 231 HIS CG   1 1 
       25  83791 1 1 137 HIS H    H   4.155 -12.434   8.576 1.00 . A A . 231 HIS H    1 1 
       25  83792 1 1 137 HIS HA   H   4.019  -9.959   9.963 1.00 . A A . 231 HIS HA   1 1 
       25  83793 1 1 137 HIS HB2  H   5.020 -12.703  10.731 1.00 . A A . 231 HIS HB2  1 1 
       25  83794 1 1 137 HIS HB3  H   5.058 -11.348  11.856 1.00 . A A . 231 HIS HB3  1 1 
       25  83795 1 1 137 HIS HD2  H   2.530 -13.921  10.476 1.00 . A A . 231 HIS HD2  1 1 
       25  83796 1 1 137 HIS HE1  H   0.324 -11.103  12.720 1.00 . A A . 231 HIS HE1  1 1 
       25  83797 1 1 137 HIS HE2  H   0.226 -13.367  11.568 1.00 . A A . 231 HIS HE2  1 1 
       25  83798 1 1 137 HIS N    N   4.323 -11.469   8.564 1.00 . A A . 231 HIS N    1 1 
       25  83799 1 1 137 HIS ND1  N   2.361 -11.085  12.045 1.00 . A A . 231 HIS ND1  1 1 
       25  83800 1 1 137 HIS NE2  N   1.014 -12.789  11.593 1.00 . A A . 231 HIS NE2  1 1 
       25  83801 1 1 137 HIS O    O   6.432  -9.192  10.242 1.00 . A A . 231 HIS O    1 1 
       25  83802 1 1 138 SER C    C   8.626  -9.461   8.214 1.00 . A A . 232 SER C    1 1 
       25  83803 1 1 138 SER CA   C   8.404 -10.718   9.054 1.00 . A A . 232 SER CA   1 1 
       25  83804 1 1 138 SER CB   C   9.170 -11.881   8.422 1.00 . A A . 232 SER CB   1 1 
       25  83805 1 1 138 SER H    H   6.694 -11.938   8.800 1.00 . A A . 232 SER H    1 1 
       25  83806 1 1 138 SER HA   H   8.795 -10.550  10.045 1.00 . A A . 232 SER HA   1 1 
       25  83807 1 1 138 SER HB2  H   8.698 -12.162   7.494 1.00 . A A . 232 SER HB2  1 1 
       25  83808 1 1 138 SER HB3  H  10.189 -11.576   8.229 1.00 . A A . 232 SER HB3  1 1 
       25  83809 1 1 138 SER HG   H  10.062 -13.213   9.524 1.00 . A A . 232 SER HG   1 1 
       25  83810 1 1 138 SER N    N   6.996 -11.075   9.157 1.00 . A A . 232 SER N    1 1 
       25  83811 1 1 138 SER O    O   9.424  -8.601   8.579 1.00 . A A . 232 SER O    1 1 
       25  83812 1 1 138 SER OG   O   9.153 -12.992   9.310 1.00 . A A . 232 SER OG   1 1 
       25  83813 1 1 139 LEU C    C   7.668  -6.917   6.765 1.00 . A A . 233 LEU C    1 1 
       25  83814 1 1 139 LEU CA   C   8.126  -8.245   6.163 1.00 . A A . 233 LEU CA   1 1 
       25  83815 1 1 139 LEU CB   C   7.365  -8.502   4.867 1.00 . A A . 233 LEU CB   1 1 
       25  83816 1 1 139 LEU CD1  C   7.094 -10.039   2.928 1.00 . A A . 233 LEU CD1  1 1 
       25  83817 1 1 139 LEU CD2  C   9.415  -9.327   3.608 1.00 . A A . 233 LEU CD2  1 1 
       25  83818 1 1 139 LEU CG   C   7.994  -9.683   4.112 1.00 . A A . 233 LEU CG   1 1 
       25  83819 1 1 139 LEU H    H   7.351 -10.112   6.816 1.00 . A A . 233 LEU H    1 1 
       25  83820 1 1 139 LEU HA   H   9.172  -8.157   5.932 1.00 . A A . 233 LEU HA   1 1 
       25  83821 1 1 139 LEU HB2  H   6.334  -8.731   5.098 1.00 . A A . 233 LEU HB2  1 1 
       25  83822 1 1 139 LEU HB3  H   7.405  -7.618   4.247 1.00 . A A . 233 LEU HB3  1 1 
       25  83823 1 1 139 LEU HD11 H   7.615 -10.716   2.271 1.00 . A A . 233 LEU HD11 1 1 
       25  83824 1 1 139 LEU HD12 H   6.839  -9.140   2.390 1.00 . A A . 233 LEU HD12 1 1 
       25  83825 1 1 139 LEU HD13 H   6.193 -10.510   3.291 1.00 . A A . 233 LEU HD13 1 1 
       25  83826 1 1 139 LEU HD21 H   9.470  -8.273   3.369 1.00 . A A . 233 LEU HD21 1 1 
       25  83827 1 1 139 LEU HD22 H   9.649  -9.905   2.723 1.00 . A A . 233 LEU HD22 1 1 
       25  83828 1 1 139 LEU HD23 H  10.138  -9.560   4.375 1.00 . A A . 233 LEU HD23 1 1 
       25  83829 1 1 139 LEU HG   H   8.052 -10.534   4.779 1.00 . A A . 233 LEU HG   1 1 
       25  83830 1 1 139 LEU N    N   7.952  -9.382   7.071 1.00 . A A . 233 LEU N    1 1 
       25  83831 1 1 139 LEU O    O   8.350  -5.905   6.610 1.00 . A A . 233 LEU O    1 1 
       25  83832 1 1 140 ILE C    C   7.043  -5.099   9.008 1.00 . A A . 234 ILE C    1 1 
       25  83833 1 1 140 ILE CA   C   6.030  -5.660   8.019 1.00 . A A . 234 ILE CA   1 1 
       25  83834 1 1 140 ILE CB   C   4.672  -5.874   8.687 1.00 . A A . 234 ILE CB   1 1 
       25  83835 1 1 140 ILE CD1  C   3.454  -7.136  10.458 1.00 . A A . 234 ILE CD1  1 1 
       25  83836 1 1 140 ILE CG1  C   4.741  -7.068   9.632 1.00 . A A . 234 ILE CG1  1 1 
       25  83837 1 1 140 ILE CG2  C   3.614  -6.137   7.615 1.00 . A A . 234 ILE CG2  1 1 
       25  83838 1 1 140 ILE H    H   6.004  -7.727   7.530 1.00 . A A . 234 ILE H    1 1 
       25  83839 1 1 140 ILE HA   H   5.904  -4.939   7.223 1.00 . A A . 234 ILE HA   1 1 
       25  83840 1 1 140 ILE HB   H   4.402  -4.988   9.243 1.00 . A A . 234 ILE HB   1 1 
       25  83841 1 1 140 ILE HD11 H   3.492  -7.991  11.118 1.00 . A A . 234 ILE HD11 1 1 
       25  83842 1 1 140 ILE HD12 H   2.606  -7.230   9.795 1.00 . A A . 234 ILE HD12 1 1 
       25  83843 1 1 140 ILE HD13 H   3.354  -6.234  11.045 1.00 . A A . 234 ILE HD13 1 1 
       25  83844 1 1 140 ILE HG12 H   4.843  -7.969   9.048 1.00 . A A . 234 ILE HG12 1 1 
       25  83845 1 1 140 ILE HG13 H   5.587  -6.963  10.291 1.00 . A A . 234 ILE HG13 1 1 
       25  83846 1 1 140 ILE HG21 H   3.593  -5.310   6.920 1.00 . A A . 234 ILE HG21 1 1 
       25  83847 1 1 140 ILE HG22 H   2.646  -6.241   8.081 1.00 . A A . 234 ILE HG22 1 1 
       25  83848 1 1 140 ILE HG23 H   3.859  -7.046   7.085 1.00 . A A . 234 ILE HG23 1 1 
       25  83849 1 1 140 ILE N    N   6.523  -6.904   7.435 1.00 . A A . 234 ILE N    1 1 
       25  83850 1 1 140 ILE O    O   7.149  -3.889   9.184 1.00 . A A . 234 ILE O    1 1 
       25  83851 1 1 141 ARG C    C   9.948  -4.818   9.887 1.00 . A A . 235 ARG C    1 1 
       25  83852 1 1 141 ARG CA   C   8.811  -5.564  10.596 1.00 . A A . 235 ARG CA   1 1 
       25  83853 1 1 141 ARG CB   C   9.378  -6.784  11.323 1.00 . A A . 235 ARG CB   1 1 
       25  83854 1 1 141 ARG CD   C  10.833  -7.538  13.206 1.00 . A A . 235 ARG CD   1 1 
       25  83855 1 1 141 ARG CG   C  10.378  -6.330  12.388 1.00 . A A . 235 ARG CG   1 1 
       25  83856 1 1 141 ARG CZ   C  11.964  -9.651  12.824 1.00 . A A . 235 ARG CZ   1 1 
       25  83857 1 1 141 ARG H    H   7.676  -6.940   9.457 1.00 . A A . 235 ARG H    1 1 
       25  83858 1 1 141 ARG HA   H   8.359  -4.906  11.323 1.00 . A A . 235 ARG HA   1 1 
       25  83859 1 1 141 ARG HB2  H   8.573  -7.329  11.790 1.00 . A A . 235 ARG HB2  1 1 
       25  83860 1 1 141 ARG HB3  H   9.881  -7.421  10.611 1.00 . A A . 235 ARG HB3  1 1 
       25  83861 1 1 141 ARG HD2  H  11.471  -7.207  14.011 1.00 . A A . 235 ARG HD2  1 1 
       25  83862 1 1 141 ARG HD3  H   9.967  -8.035  13.621 1.00 . A A . 235 ARG HD3  1 1 
       25  83863 1 1 141 ARG HE   H  11.779  -8.223  11.437 1.00 . A A . 235 ARG HE   1 1 
       25  83864 1 1 141 ARG HG2  H  11.234  -5.878  11.908 1.00 . A A . 235 ARG HG2  1 1 
       25  83865 1 1 141 ARG HG3  H   9.908  -5.610  13.041 1.00 . A A . 235 ARG HG3  1 1 
       25  83866 1 1 141 ARG HH11 H  11.190  -9.360  14.649 1.00 . A A . 235 ARG HH11 1 1 
       25  83867 1 1 141 ARG HH12 H  11.983 -10.880  14.406 1.00 . A A . 235 ARG HH12 1 1 
       25  83868 1 1 141 ARG HH21 H  12.827 -10.208  11.104 1.00 . A A . 235 ARG HH21 1 1 
       25  83869 1 1 141 ARG HH22 H  12.920 -11.357  12.397 1.00 . A A . 235 ARG HH22 1 1 
       25  83870 1 1 141 ARG N    N   7.796  -5.985   9.643 1.00 . A A . 235 ARG N    1 1 
       25  83871 1 1 141 ARG NE   N  11.570  -8.471  12.362 1.00 . A A . 235 ARG NE   1 1 
       25  83872 1 1 141 ARG NH1  N  11.692  -9.989  14.056 1.00 . A A . 235 ARG NH1  1 1 
       25  83873 1 1 141 ARG NH2  N  12.620 -10.470  12.048 1.00 . A A . 235 ARG NH2  1 1 
       25  83874 1 1 141 ARG O    O  10.500  -3.857  10.422 1.00 . A A . 235 ARG O    1 1 
       25  83875 1 1 142 GLN C    C  11.174  -3.236   7.562 1.00 . A A . 236 GLN C    1 1 
       25  83876 1 1 142 GLN CA   C  11.418  -4.705   7.935 1.00 . A A . 236 GLN CA   1 1 
       25  83877 1 1 142 GLN CB   C  11.619  -5.496   6.637 1.00 . A A . 236 GLN CB   1 1 
       25  83878 1 1 142 GLN CD   C  13.259  -7.079   7.679 1.00 . A A . 236 GLN CD   1 1 
       25  83879 1 1 142 GLN CG   C  11.927  -6.962   6.948 1.00 . A A . 236 GLN CG   1 1 
       25  83880 1 1 142 GLN H    H   9.856  -6.084   8.341 1.00 . A A . 236 GLN H    1 1 
       25  83881 1 1 142 GLN HA   H  12.322  -4.773   8.518 1.00 . A A . 236 GLN HA   1 1 
       25  83882 1 1 142 GLN HB2  H  10.720  -5.439   6.040 1.00 . A A . 236 GLN HB2  1 1 
       25  83883 1 1 142 GLN HB3  H  12.439  -5.069   6.083 1.00 . A A . 236 GLN HB3  1 1 
       25  83884 1 1 142 GLN HE21 H  12.539  -8.263   9.100 1.00 . A A . 236 GLN HE21 1 1 
       25  83885 1 1 142 GLN HE22 H  14.187  -7.879   9.241 1.00 . A A . 236 GLN HE22 1 1 
       25  83886 1 1 142 GLN HG2  H  11.143  -7.365   7.568 1.00 . A A . 236 GLN HG2  1 1 
       25  83887 1 1 142 GLN HG3  H  11.973  -7.521   6.024 1.00 . A A . 236 GLN HG3  1 1 
       25  83888 1 1 142 GLN N    N  10.316  -5.296   8.699 1.00 . A A . 236 GLN N    1 1 
       25  83889 1 1 142 GLN NE2  N  13.335  -7.800   8.763 1.00 . A A . 236 GLN NE2  1 1 
       25  83890 1 1 142 GLN O    O  12.060  -2.399   7.726 1.00 . A A . 236 GLN O    1 1 
       25  83891 1 1 142 GLN OE1  O  14.259  -6.505   7.247 1.00 . A A . 236 GLN OE1  1 1 
       25  83892 1 1 143 LEU C    C   9.548  -0.598   7.769 1.00 . A A . 237 LEU C    1 1 
       25  83893 1 1 143 LEU CA   C   9.688  -1.567   6.595 1.00 . A A . 237 LEU CA   1 1 
       25  83894 1 1 143 LEU CB   C   8.421  -1.541   5.710 1.00 . A A . 237 LEU CB   1 1 
       25  83895 1 1 143 LEU CD1  C   6.340  -1.349   7.172 1.00 . A A . 237 LEU CD1  1 1 
       25  83896 1 1 143 LEU CD2  C   6.380  -2.996   5.277 1.00 . A A . 237 LEU CD2  1 1 
       25  83897 1 1 143 LEU CG   C   7.234  -2.314   6.368 1.00 . A A . 237 LEU CG   1 1 
       25  83898 1 1 143 LEU H    H   9.335  -3.643   6.889 1.00 . A A . 237 LEU H    1 1 
       25  83899 1 1 143 LEU HA   H  10.514  -1.225   5.990 1.00 . A A . 237 LEU HA   1 1 
       25  83900 1 1 143 LEU HB2  H   8.138  -0.510   5.537 1.00 . A A . 237 LEU HB2  1 1 
       25  83901 1 1 143 LEU HB3  H   8.667  -1.994   4.759 1.00 . A A . 237 LEU HB3  1 1 
       25  83902 1 1 143 LEU HD11 H   5.697  -0.802   6.498 1.00 . A A . 237 LEU HD11 1 1 
       25  83903 1 1 143 LEU HD12 H   6.952  -0.655   7.720 1.00 . A A . 237 LEU HD12 1 1 
       25  83904 1 1 143 LEU HD13 H   5.733  -1.915   7.864 1.00 . A A . 237 LEU HD13 1 1 
       25  83905 1 1 143 LEU HD21 H   6.878  -3.895   4.942 1.00 . A A . 237 LEU HD21 1 1 
       25  83906 1 1 143 LEU HD22 H   6.258  -2.321   4.443 1.00 . A A . 237 LEU HD22 1 1 
       25  83907 1 1 143 LEU HD23 H   5.408  -3.252   5.676 1.00 . A A . 237 LEU HD23 1 1 
       25  83908 1 1 143 LEU HG   H   7.617  -3.072   7.033 1.00 . A A . 237 LEU HG   1 1 
       25  83909 1 1 143 LEU N    N   9.996  -2.935   7.025 1.00 . A A . 237 LEU N    1 1 
       25  83910 1 1 143 LEU O    O   9.905   0.573   7.651 1.00 . A A . 237 LEU O    1 1 
       25  83911 1 1 144 ALA C    C  10.130   0.297  10.616 1.00 . A A . 238 ALA C    1 1 
       25  83912 1 1 144 ALA CA   C   8.805  -0.215  10.049 1.00 . A A . 238 ALA CA   1 1 
       25  83913 1 1 144 ALA CB   C   8.058  -0.995  11.132 1.00 . A A . 238 ALA CB   1 1 
       25  83914 1 1 144 ALA H    H   8.724  -2.006   8.916 1.00 . A A . 238 ALA H    1 1 
       25  83915 1 1 144 ALA HA   H   8.200   0.631   9.759 1.00 . A A . 238 ALA HA   1 1 
       25  83916 1 1 144 ALA HB1  H   7.160  -1.422  10.711 1.00 . A A . 238 ALA HB1  1 1 
       25  83917 1 1 144 ALA HB2  H   7.796  -0.328  11.941 1.00 . A A . 238 ALA HB2  1 1 
       25  83918 1 1 144 ALA HB3  H   8.692  -1.786  11.507 1.00 . A A . 238 ALA HB3  1 1 
       25  83919 1 1 144 ALA N    N   9.009  -1.071   8.880 1.00 . A A . 238 ALA N    1 1 
       25  83920 1 1 144 ALA O    O  10.220   1.437  11.070 1.00 . A A . 238 ALA O    1 1 
       25  83921 1 1 145 ARG C    C  13.118   0.922  10.325 1.00 . A A . 239 ARG C    1 1 
       25  83922 1 1 145 ARG CA   C  12.452  -0.188  11.143 1.00 . A A . 239 ARG CA   1 1 
       25  83923 1 1 145 ARG CB   C  13.359  -1.422  11.170 1.00 . A A . 239 ARG CB   1 1 
       25  83924 1 1 145 ARG CD   C  13.704  -3.678  12.192 1.00 . A A . 239 ARG CD   1 1 
       25  83925 1 1 145 ARG CG   C  12.859  -2.402  12.234 1.00 . A A . 239 ARG CG   1 1 
       25  83926 1 1 145 ARG CZ   C  15.513  -3.343  13.792 1.00 . A A . 239 ARG CZ   1 1 
       25  83927 1 1 145 ARG H    H  11.012  -1.455  10.248 1.00 . A A . 239 ARG H    1 1 
       25  83928 1 1 145 ARG HA   H  12.324   0.160  12.156 1.00 . A A . 239 ARG HA   1 1 
       25  83929 1 1 145 ARG HB2  H  13.341  -1.899  10.202 1.00 . A A . 239 ARG HB2  1 1 
       25  83930 1 1 145 ARG HB3  H  14.368  -1.120  11.406 1.00 . A A . 239 ARG HB3  1 1 
       25  83931 1 1 145 ARG HD2  H  13.308  -4.393  12.901 1.00 . A A . 239 ARG HD2  1 1 
       25  83932 1 1 145 ARG HD3  H  13.656  -4.104  11.198 1.00 . A A . 239 ARG HD3  1 1 
       25  83933 1 1 145 ARG HE   H  15.735  -3.207  11.805 1.00 . A A . 239 ARG HE   1 1 
       25  83934 1 1 145 ARG HG2  H  12.942  -1.947  13.210 1.00 . A A . 239 ARG HG2  1 1 
       25  83935 1 1 145 ARG HG3  H  11.827  -2.650  12.037 1.00 . A A . 239 ARG HG3  1 1 
       25  83936 1 1 145 ARG HH11 H  13.710  -3.760  14.555 1.00 . A A . 239 ARG HH11 1 1 
       25  83937 1 1 145 ARG HH12 H  14.981  -3.537  15.711 1.00 . A A . 239 ARG HH12 1 1 
       25  83938 1 1 145 ARG HH21 H  17.411  -2.920  13.319 1.00 . A A . 239 ARG HH21 1 1 
       25  83939 1 1 145 ARG HH22 H  17.074  -3.059  15.012 1.00 . A A . 239 ARG HH22 1 1 
       25  83940 1 1 145 ARG N    N  11.145  -0.556  10.607 1.00 . A A . 239 ARG N    1 1 
       25  83941 1 1 145 ARG NE   N  15.095  -3.380  12.527 1.00 . A A . 239 ARG NE   1 1 
       25  83942 1 1 145 ARG NH1  N  14.669  -3.565  14.761 1.00 . A A . 239 ARG NH1  1 1 
       25  83943 1 1 145 ARG NH2  N  16.764  -3.089  14.062 1.00 . A A . 239 ARG NH2  1 1 
       25  83944 1 1 145 ARG O    O  13.761   1.810  10.885 1.00 . A A . 239 ARG O    1 1 
       25  83945 1 1 146 ARG C    C  12.998   3.255   8.360 1.00 . A A . 240 ARG C    1 1 
       25  83946 1 1 146 ARG CA   C  13.594   1.866   8.132 1.00 . A A . 240 ARG CA   1 1 
       25  83947 1 1 146 ARG CB   C  13.407   1.477   6.664 1.00 . A A . 240 ARG CB   1 1 
       25  83948 1 1 146 ARG CD   C  14.087  -0.110   4.869 1.00 . A A . 240 ARG CD   1 1 
       25  83949 1 1 146 ARG CG   C  14.290   0.275   6.334 1.00 . A A . 240 ARG CG   1 1 
       25  83950 1 1 146 ARG CZ   C  15.153  -1.580   3.262 1.00 . A A . 240 ARG CZ   1 1 
       25  83951 1 1 146 ARG H    H  12.468   0.126   8.607 1.00 . A A . 240 ARG H    1 1 
       25  83952 1 1 146 ARG HA   H  14.650   1.905   8.343 1.00 . A A . 240 ARG HA   1 1 
       25  83953 1 1 146 ARG HB2  H  12.373   1.222   6.488 1.00 . A A . 240 ARG HB2  1 1 
       25  83954 1 1 146 ARG HB3  H  13.685   2.307   6.031 1.00 . A A . 240 ARG HB3  1 1 
       25  83955 1 1 146 ARG HD2  H  13.053  -0.374   4.708 1.00 . A A . 240 ARG HD2  1 1 
       25  83956 1 1 146 ARG HD3  H  14.342   0.730   4.240 1.00 . A A . 240 ARG HD3  1 1 
       25  83957 1 1 146 ARG HE   H  15.338  -1.774   5.242 1.00 . A A . 240 ARG HE   1 1 
       25  83958 1 1 146 ARG HG2  H  15.326   0.534   6.500 1.00 . A A . 240 ARG HG2  1 1 
       25  83959 1 1 146 ARG HG3  H  14.019  -0.558   6.965 1.00 . A A . 240 ARG HG3  1 1 
       25  83960 1 1 146 ARG HH11 H  14.047  -0.090   2.505 1.00 . A A . 240 ARG HH11 1 1 
       25  83961 1 1 146 ARG HH12 H  14.794  -1.137   1.342 1.00 . A A . 240 ARG HH12 1 1 
       25  83962 1 1 146 ARG HH21 H  16.315  -3.140   3.728 1.00 . A A . 240 ARG HH21 1 1 
       25  83963 1 1 146 ARG HH22 H  16.078  -2.862   2.036 1.00 . A A . 240 ARG HH22 1 1 
       25  83964 1 1 146 ARG N    N  12.978   0.862   9.004 1.00 . A A . 240 ARG N    1 1 
       25  83965 1 1 146 ARG NE   N  14.928  -1.247   4.527 1.00 . A A . 240 ARG NE   1 1 
       25  83966 1 1 146 ARG NH1  N  14.624  -0.881   2.293 1.00 . A A . 240 ARG NH1  1 1 
       25  83967 1 1 146 ARG NH2  N  15.907  -2.607   2.987 1.00 . A A . 240 ARG NH2  1 1 
       25  83968 1 1 146 ARG O    O  13.713   4.257   8.341 1.00 . A A . 240 ARG O    1 1 
       25  83969 1 1 147 CYS C    C  11.618   5.348   9.947 1.00 . A A . 241 CYS C    1 1 
       25  83970 1 1 147 CYS CA   C  11.002   4.576   8.776 1.00 . A A . 241 CYS CA   1 1 
       25  83971 1 1 147 CYS CB   C   9.518   4.324   9.045 1.00 . A A . 241 CYS CB   1 1 
       25  83972 1 1 147 CYS H    H  11.171   2.477   8.557 1.00 . A A . 241 CYS H    1 1 
       25  83973 1 1 147 CYS HA   H  11.099   5.175   7.884 1.00 . A A . 241 CYS HA   1 1 
       25  83974 1 1 147 CYS HB2  H   9.417   3.626   9.865 1.00 . A A . 241 CYS HB2  1 1 
       25  83975 1 1 147 CYS HB3  H   9.032   5.256   9.303 1.00 . A A . 241 CYS HB3  1 1 
       25  83976 1 1 147 CYS HG   H   8.126   2.955   7.835 1.00 . A A . 241 CYS HG   1 1 
       25  83977 1 1 147 CYS N    N  11.689   3.306   8.562 1.00 . A A . 241 CYS N    1 1 
       25  83978 1 1 147 CYS O    O  11.679   6.577   9.925 1.00 . A A . 241 CYS O    1 1 
       25  83979 1 1 147 CYS SG   S   8.751   3.629   7.560 1.00 . A A . 241 CYS SG   1 1 
       25  83980 1 1 148 SER C    C  13.867   6.097  11.785 1.00 . A A . 242 SER C    1 1 
       25  83981 1 1 148 SER CA   C  12.656   5.242  12.155 1.00 . A A . 242 SER CA   1 1 
       25  83982 1 1 148 SER CB   C  13.083   4.164  13.151 1.00 . A A . 242 SER CB   1 1 
       25  83983 1 1 148 SER H    H  11.977   3.644  10.932 1.00 . A A . 242 SER H    1 1 
       25  83984 1 1 148 SER HA   H  11.918   5.871  12.624 1.00 . A A . 242 SER HA   1 1 
       25  83985 1 1 148 SER HB2  H  13.631   3.392  12.639 1.00 . A A . 242 SER HB2  1 1 
       25  83986 1 1 148 SER HB3  H  13.715   4.607  13.915 1.00 . A A . 242 SER HB3  1 1 
       25  83987 1 1 148 SER HG   H  11.157   3.955  13.306 1.00 . A A . 242 SER HG   1 1 
       25  83988 1 1 148 SER N    N  12.060   4.620  10.970 1.00 . A A . 242 SER N    1 1 
       25  83989 1 1 148 SER O    O  14.139   7.112  12.425 1.00 . A A . 242 SER O    1 1 
       25  83990 1 1 148 SER OG   O  11.927   3.596  13.751 1.00 . A A . 242 SER OG   1 1 
       25  83991 1 1 149 GLU C    C  15.417   7.820   9.871 1.00 . A A . 243 GLU C    1 1 
       25  83992 1 1 149 GLU CA   C  15.782   6.409  10.333 1.00 . A A . 243 GLU CA   1 1 
       25  83993 1 1 149 GLU CB   C  16.480   5.657   9.199 1.00 . A A . 243 GLU CB   1 1 
       25  83994 1 1 149 GLU CD   C  17.711   3.564   8.601 1.00 . A A . 243 GLU CD   1 1 
       25  83995 1 1 149 GLU CG   C  17.083   4.360   9.740 1.00 . A A . 243 GLU CG   1 1 
       25  83996 1 1 149 GLU H    H  14.340   4.856  10.294 1.00 . A A . 243 GLU H    1 1 
       25  83997 1 1 149 GLU HA   H  16.462   6.485  11.168 1.00 . A A . 243 GLU HA   1 1 
       25  83998 1 1 149 GLU HB2  H  15.761   5.427   8.425 1.00 . A A . 243 GLU HB2  1 1 
       25  83999 1 1 149 GLU HB3  H  17.266   6.273   8.789 1.00 . A A . 243 GLU HB3  1 1 
       25  84000 1 1 149 GLU HG2  H  17.841   4.594  10.474 1.00 . A A . 243 GLU HG2  1 1 
       25  84001 1 1 149 GLU HG3  H  16.307   3.769  10.204 1.00 . A A . 243 GLU HG3  1 1 
       25  84002 1 1 149 GLU N    N  14.597   5.677  10.764 1.00 . A A . 243 GLU N    1 1 
       25  84003 1 1 149 GLU O    O  16.176   8.765  10.084 1.00 . A A . 243 GLU O    1 1 
       25  84004 1 1 149 GLU OE1  O  17.680   4.047   7.481 1.00 . A A . 243 GLU OE1  1 1 
       25  84005 1 1 149 GLU OE2  O  18.214   2.484   8.865 1.00 . A A . 243 GLU OE2  1 1 
       25  84006 1 1 150 VAL C    C  13.694  10.277   9.858 1.00 . A A . 244 VAL C    1 1 
       25  84007 1 1 150 VAL CA   C  13.825   9.256   8.723 1.00 . A A . 244 VAL CA   1 1 
       25  84008 1 1 150 VAL CB   C  12.482   9.108   7.997 1.00 . A A . 244 VAL CB   1 1 
       25  84009 1 1 150 VAL CG1  C  11.951  10.488   7.592 1.00 . A A . 244 VAL CG1  1 1 
       25  84010 1 1 150 VAL CG2  C  12.681   8.261   6.739 1.00 . A A . 244 VAL CG2  1 1 
       25  84011 1 1 150 VAL H    H  13.703   7.165   9.073 1.00 . A A . 244 VAL H    1 1 
       25  84012 1 1 150 VAL HA   H  14.556   9.617   8.018 1.00 . A A . 244 VAL HA   1 1 
       25  84013 1 1 150 VAL HB   H  11.769   8.625   8.649 1.00 . A A . 244 VAL HB   1 1 
       25  84014 1 1 150 VAL HG11 H  11.131  10.370   6.898 1.00 . A A . 244 VAL HG11 1 1 
       25  84015 1 1 150 VAL HG12 H  12.741  11.054   7.123 1.00 . A A . 244 VAL HG12 1 1 
       25  84016 1 1 150 VAL HG13 H  11.605  11.012   8.472 1.00 . A A . 244 VAL HG13 1 1 
       25  84017 1 1 150 VAL HG21 H  13.418   8.731   6.103 1.00 . A A . 244 VAL HG21 1 1 
       25  84018 1 1 150 VAL HG22 H  11.745   8.181   6.205 1.00 . A A . 244 VAL HG22 1 1 
       25  84019 1 1 150 VAL HG23 H  13.022   7.275   7.018 1.00 . A A . 244 VAL HG23 1 1 
       25  84020 1 1 150 VAL N    N  14.264   7.954   9.226 1.00 . A A . 244 VAL N    1 1 
       25  84021 1 1 150 VAL O    O  14.097  11.429   9.707 1.00 . A A . 244 VAL O    1 1 
       25  84022 1 1 151 ARG C    C  14.261  11.297  12.638 1.00 . A A . 245 ARG C    1 1 
       25  84023 1 1 151 ARG CA   C  12.921  10.770  12.114 1.00 . A A . 245 ARG CA   1 1 
       25  84024 1 1 151 ARG CB   C  12.174  10.042  13.247 1.00 . A A . 245 ARG CB   1 1 
       25  84025 1 1 151 ARG CD   C  10.444   8.286  12.566 1.00 . A A . 245 ARG CD   1 1 
       25  84026 1 1 151 ARG CG   C  10.678   9.776  12.861 1.00 . A A . 245 ARG CG   1 1 
       25  84027 1 1 151 ARG CZ   C   9.591   7.402  14.664 1.00 . A A . 245 ARG CZ   1 1 
       25  84028 1 1 151 ARG H    H  12.796   8.934  11.045 1.00 . A A . 245 ARG H    1 1 
       25  84029 1 1 151 ARG HA   H  12.330  11.611  11.789 1.00 . A A . 245 ARG HA   1 1 
       25  84030 1 1 151 ARG HB2  H  12.681   9.108  13.456 1.00 . A A . 245 ARG HB2  1 1 
       25  84031 1 1 151 ARG HB3  H  12.210  10.662  14.136 1.00 . A A . 245 ARG HB3  1 1 
       25  84032 1 1 151 ARG HD2  H   9.448   8.149  12.171 1.00 . A A . 245 ARG HD2  1 1 
       25  84033 1 1 151 ARG HD3  H  11.167   7.947  11.835 1.00 . A A . 245 ARG HD3  1 1 
       25  84034 1 1 151 ARG HE   H  11.440   7.055  13.978 1.00 . A A . 245 ARG HE   1 1 
       25  84035 1 1 151 ARG HG2  H  10.034  10.067  13.680 1.00 . A A . 245 ARG HG2  1 1 
       25  84036 1 1 151 ARG HG3  H  10.400  10.348  11.986 1.00 . A A . 245 ARG HG3  1 1 
       25  84037 1 1 151 ARG HH11 H   8.333   8.516  13.577 1.00 . A A . 245 ARG HH11 1 1 
       25  84038 1 1 151 ARG HH12 H   7.701   7.915  15.074 1.00 . A A . 245 ARG HH12 1 1 
       25  84039 1 1 151 ARG HH21 H  10.617   6.255  15.944 1.00 . A A . 245 ARG HH21 1 1 
       25  84040 1 1 151 ARG HH22 H   8.994   6.634  16.413 1.00 . A A . 245 ARG HH22 1 1 
       25  84041 1 1 151 ARG N    N  13.114   9.860  10.980 1.00 . A A . 245 ARG N    1 1 
       25  84042 1 1 151 ARG NE   N  10.591   7.505  13.793 1.00 . A A . 245 ARG NE   1 1 
       25  84043 1 1 151 ARG NH1  N   8.452   7.989  14.419 1.00 . A A . 245 ARG NH1  1 1 
       25  84044 1 1 151 ARG NH2  N   9.746   6.710  15.759 1.00 . A A . 245 ARG NH2  1 1 
       25  84045 1 1 151 ARG O    O  14.389  12.480  12.945 1.00 . A A . 245 ARG O    1 1 
       25  84046 1 1 152 LEU C    C  17.190  11.864  12.290 1.00 . A A . 246 LEU C    1 1 
       25  84047 1 1 152 LEU CA   C  16.570  10.822  13.223 1.00 . A A . 246 LEU CA   1 1 
       25  84048 1 1 152 LEU CB   C  17.493   9.601  13.292 1.00 . A A . 246 LEU CB   1 1 
       25  84049 1 1 152 LEU CD1  C  17.808   7.319  14.245 1.00 . A A . 246 LEU CD1  1 1 
       25  84050 1 1 152 LEU CD2  C  17.257   9.230  15.795 1.00 . A A . 246 LEU CD2  1 1 
       25  84051 1 1 152 LEU CG   C  17.024   8.628  14.388 1.00 . A A . 246 LEU CG   1 1 
       25  84052 1 1 152 LEU H    H  15.102   9.489  12.486 1.00 . A A . 246 LEU H    1 1 
       25  84053 1 1 152 LEU HA   H  16.473  11.247  14.209 1.00 . A A . 246 LEU HA   1 1 
       25  84054 1 1 152 LEU HB2  H  17.476   9.093  12.338 1.00 . A A . 246 LEU HB2  1 1 
       25  84055 1 1 152 LEU HB3  H  18.502   9.924  13.503 1.00 . A A . 246 LEU HB3  1 1 
       25  84056 1 1 152 LEU HD11 H  18.862   7.513  14.380 1.00 . A A . 246 LEU HD11 1 1 
       25  84057 1 1 152 LEU HD12 H  17.641   6.904  13.261 1.00 . A A . 246 LEU HD12 1 1 
       25  84058 1 1 152 LEU HD13 H  17.472   6.615  14.993 1.00 . A A . 246 LEU HD13 1 1 
       25  84059 1 1 152 LEU HD21 H  17.362   8.434  16.523 1.00 . A A . 246 LEU HD21 1 1 
       25  84060 1 1 152 LEU HD22 H  16.410   9.842  16.067 1.00 . A A . 246 LEU HD22 1 1 
       25  84061 1 1 152 LEU HD23 H  18.152   9.833  15.797 1.00 . A A . 246 LEU HD23 1 1 
       25  84062 1 1 152 LEU HG   H  15.969   8.425  14.253 1.00 . A A . 246 LEU HG   1 1 
       25  84063 1 1 152 LEU N    N  15.254  10.421  12.739 1.00 . A A . 246 LEU N    1 1 
       25  84064 1 1 152 LEU O    O  17.816  12.823  12.740 1.00 . A A . 246 LEU O    1 1 
       25  84065 1 1 153 LEU C    C  16.952  13.966  10.117 1.00 . A A . 247 LEU C    1 1 
       25  84066 1 1 153 LEU CA   C  17.567  12.572   9.984 1.00 . A A . 247 LEU CA   1 1 
       25  84067 1 1 153 LEU CB   C  17.306  12.028   8.572 1.00 . A A . 247 LEU CB   1 1 
       25  84068 1 1 153 LEU CD1  C  17.679  10.100   7.015 1.00 . A A . 247 LEU CD1  1 1 
       25  84069 1 1 153 LEU CD2  C  19.648  11.091   8.241 1.00 . A A . 247 LEU CD2  1 1 
       25  84070 1 1 153 LEU CG   C  18.138  10.755   8.326 1.00 . A A . 247 LEU CG   1 1 
       25  84071 1 1 153 LEU H    H  16.514  10.871  10.688 1.00 . A A . 247 LEU H    1 1 
       25  84072 1 1 153 LEU HA   H  18.631  12.655  10.135 1.00 . A A . 247 LEU HA   1 1 
       25  84073 1 1 153 LEU HB2  H  16.256  11.789   8.473 1.00 . A A . 247 LEU HB2  1 1 
       25  84074 1 1 153 LEU HB3  H  17.571  12.779   7.844 1.00 . A A . 247 LEU HB3  1 1 
       25  84075 1 1 153 LEU HD11 H  17.548  10.859   6.255 1.00 . A A . 247 LEU HD11 1 1 
       25  84076 1 1 153 LEU HD12 H  16.741   9.590   7.176 1.00 . A A . 247 LEU HD12 1 1 
       25  84077 1 1 153 LEU HD13 H  18.422   9.388   6.688 1.00 . A A . 247 LEU HD13 1 1 
       25  84078 1 1 153 LEU HD21 H  19.788  12.067   7.799 1.00 . A A . 247 LEU HD21 1 1 
       25  84079 1 1 153 LEU HD22 H  20.159  10.351   7.637 1.00 . A A . 247 LEU HD22 1 1 
       25  84080 1 1 153 LEU HD23 H  20.074  11.084   9.232 1.00 . A A . 247 LEU HD23 1 1 
       25  84081 1 1 153 LEU HG   H  17.970  10.064   9.140 1.00 . A A . 247 LEU HG   1 1 
       25  84082 1 1 153 LEU N    N  17.017  11.658  10.985 1.00 . A A . 247 LEU N    1 1 
       25  84083 1 1 153 LEU O    O  17.645  14.973   9.957 1.00 . A A . 247 LEU O    1 1 
       25  84084 1 1 154 VAL C    C  15.730  16.211  11.518 1.00 . A A . 248 VAL C    1 1 
       25  84085 1 1 154 VAL CA   C  14.969  15.306  10.547 1.00 . A A . 248 VAL CA   1 1 
       25  84086 1 1 154 VAL CB   C  13.535  15.076  11.047 1.00 . A A . 248 VAL CB   1 1 
       25  84087 1 1 154 VAL CG1  C  12.888  16.407  11.443 1.00 . A A . 248 VAL CG1  1 1 
       25  84088 1 1 154 VAL CG2  C  12.706  14.432   9.935 1.00 . A A . 248 VAL CG2  1 1 
       25  84089 1 1 154 VAL H    H  15.151  13.192  10.516 1.00 . A A . 248 VAL H    1 1 
       25  84090 1 1 154 VAL HA   H  14.929  15.791   9.581 1.00 . A A . 248 VAL HA   1 1 
       25  84091 1 1 154 VAL HB   H  13.556  14.421  11.905 1.00 . A A . 248 VAL HB   1 1 
       25  84092 1 1 154 VAL HG11 H  13.326  16.755  12.366 1.00 . A A . 248 VAL HG11 1 1 
       25  84093 1 1 154 VAL HG12 H  11.828  16.263  11.579 1.00 . A A . 248 VAL HG12 1 1 
       25  84094 1 1 154 VAL HG13 H  13.056  17.137  10.666 1.00 . A A . 248 VAL HG13 1 1 
       25  84095 1 1 154 VAL HG21 H  11.784  14.051  10.350 1.00 . A A . 248 VAL HG21 1 1 
       25  84096 1 1 154 VAL HG22 H  13.265  13.622   9.493 1.00 . A A . 248 VAL HG22 1 1 
       25  84097 1 1 154 VAL HG23 H  12.482  15.171   9.179 1.00 . A A . 248 VAL HG23 1 1 
       25  84098 1 1 154 VAL N    N  15.654  14.023  10.403 1.00 . A A . 248 VAL N    1 1 
       25  84099 1 1 154 VAL O    O  16.161  15.776  12.585 1.00 . A A . 248 VAL O    1 1 
       25  84100 1 1 155 ASP C    C  15.818  18.860  13.177 1.00 . A A . 249 ASP C    1 1 
       25  84101 1 1 155 ASP CA   C  16.614  18.441  11.940 1.00 . A A . 249 ASP CA   1 1 
       25  84102 1 1 155 ASP CB   C  16.929  19.678  11.099 1.00 . A A . 249 ASP CB   1 1 
       25  84103 1 1 155 ASP CG   C  15.637  20.279  10.560 1.00 . A A . 249 ASP CG   1 1 
       25  84104 1 1 155 ASP H    H  15.535  17.746  10.257 1.00 . A A . 249 ASP H    1 1 
       25  84105 1 1 155 ASP HA   H  17.544  18.001  12.260 1.00 . A A . 249 ASP HA   1 1 
       25  84106 1 1 155 ASP HB2  H  17.439  20.408  11.712 1.00 . A A . 249 ASP HB2  1 1 
       25  84107 1 1 155 ASP HB3  H  17.566  19.396  10.273 1.00 . A A . 249 ASP HB3  1 1 
       25  84108 1 1 155 ASP N    N  15.896  17.467  11.123 1.00 . A A . 249 ASP N    1 1 
       25  84109 1 1 155 ASP O    O  16.401  19.124  14.228 1.00 . A A . 249 ASP O    1 1 
       25  84110 1 1 155 ASP OD1  O  14.603  19.652  10.719 1.00 . A A . 249 ASP OD1  1 1 
       25  84111 1 1 155 ASP OD2  O  15.700  21.361   9.998 1.00 . A A . 249 ASP OD2  1 1 
       25  84112 1 1 156 SER C    C  12.344  18.560  14.257 1.00 . A A . 250 SER C    1 1 
       25  84113 1 1 156 SER CA   C  13.642  19.365  14.187 1.00 . A A . 250 SER CA   1 1 
       25  84114 1 1 156 SER CB   C  13.302  20.850  14.044 1.00 . A A . 250 SER CB   1 1 
       25  84115 1 1 156 SER H    H  14.068  18.742  12.191 1.00 . A A . 250 SER H    1 1 
       25  84116 1 1 156 SER HA   H  14.181  19.226  15.116 1.00 . A A . 250 SER HA   1 1 
       25  84117 1 1 156 SER HB2  H  12.529  21.114  14.746 1.00 . A A . 250 SER HB2  1 1 
       25  84118 1 1 156 SER HB3  H  14.186  21.441  14.248 1.00 . A A . 250 SER HB3  1 1 
       25  84119 1 1 156 SER HG   H  12.682  20.256  12.299 1.00 . A A . 250 SER HG   1 1 
       25  84120 1 1 156 SER N    N  14.486  18.946  13.053 1.00 . A A . 250 SER N    1 1 
       25  84121 1 1 156 SER O    O  11.737  18.237  13.237 1.00 . A A . 250 SER O    1 1 
       25  84122 1 1 156 SER OG   O  12.842  21.102  12.724 1.00 . A A . 250 SER OG   1 1 
       25  84123 1 1 157 LYS C    C   9.476  18.322  15.301 1.00 . A A . 251 LYS C    1 1 
       25  84124 1 1 157 LYS CA   C  10.695  17.502  15.718 1.00 . A A . 251 LYS CA   1 1 
       25  84125 1 1 157 LYS CB   C  10.574  17.146  17.207 1.00 . A A . 251 LYS CB   1 1 
       25  84126 1 1 157 LYS CD   C  11.909  14.992  17.208 1.00 . A A . 251 LYS CD   1 1 
       25  84127 1 1 157 LYS CE   C  13.141  14.301  17.797 1.00 . A A . 251 LYS CE   1 1 
       25  84128 1 1 157 LYS CG   C  11.846  16.441  17.713 1.00 . A A . 251 LYS CG   1 1 
       25  84129 1 1 157 LYS H    H  12.451  18.559  16.253 1.00 . A A . 251 LYS H    1 1 
       25  84130 1 1 157 LYS HA   H  10.717  16.599  15.137 1.00 . A A . 251 LYS HA   1 1 
       25  84131 1 1 157 LYS HB2  H  10.421  18.052  17.776 1.00 . A A . 251 LYS HB2  1 1 
       25  84132 1 1 157 LYS HB3  H   9.727  16.493  17.348 1.00 . A A . 251 LYS HB3  1 1 
       25  84133 1 1 157 LYS HD2  H  11.020  14.463  17.514 1.00 . A A . 251 LYS HD2  1 1 
       25  84134 1 1 157 LYS HD3  H  11.985  14.976  16.134 1.00 . A A . 251 LYS HD3  1 1 
       25  84135 1 1 157 LYS HE2  H  14.032  14.822  17.478 1.00 . A A . 251 LYS HE2  1 1 
       25  84136 1 1 157 LYS HE3  H  13.081  14.315  18.876 1.00 . A A . 251 LYS HE3  1 1 
       25  84137 1 1 157 LYS HG2  H  12.715  16.977  17.362 1.00 . A A . 251 LYS HG2  1 1 
       25  84138 1 1 157 LYS HG3  H  11.844  16.438  18.795 1.00 . A A . 251 LYS HG3  1 1 
       25  84139 1 1 157 LYS HZ1  H  13.170  12.246  18.136 1.00 . A A . 251 LYS HZ1  1 1 
       25  84140 1 1 157 LYS HZ2  H  14.069  12.737  16.781 1.00 . A A . 251 LYS HZ2  1 1 
       25  84141 1 1 157 LYS HZ3  H  12.372  12.700  16.710 1.00 . A A . 251 LYS HZ3  1 1 
       25  84142 1 1 157 LYS N    N  11.925  18.259  15.483 1.00 . A A . 251 LYS N    1 1 
       25  84143 1 1 157 LYS NZ   N  13.193  12.889  17.321 1.00 . A A . 251 LYS NZ   1 1 
       25  84144 1 1 157 LYS O    O   8.420  17.771  14.994 1.00 . A A . 251 LYS O    1 1 
       25  84145 1 1 158 ASP C    C   8.394  20.618  13.424 1.00 . A A . 252 ASP C    1 1 
       25  84146 1 1 158 ASP CA   C   8.549  20.544  14.940 1.00 . A A . 252 ASP CA   1 1 
       25  84147 1 1 158 ASP CB   C   8.829  21.944  15.492 1.00 . A A . 252 ASP CB   1 1 
       25  84148 1 1 158 ASP CG   C   8.747  21.931  17.014 1.00 . A A . 252 ASP CG   1 1 
       25  84149 1 1 158 ASP H    H  10.501  20.018  15.564 1.00 . A A . 252 ASP H    1 1 
       25  84150 1 1 158 ASP HA   H   7.627  20.179  15.369 1.00 . A A . 252 ASP HA   1 1 
       25  84151 1 1 158 ASP HB2  H   9.817  22.256  15.188 1.00 . A A . 252 ASP HB2  1 1 
       25  84152 1 1 158 ASP HB3  H   8.101  22.637  15.099 1.00 . A A . 252 ASP HB3  1 1 
       25  84153 1 1 158 ASP N    N   9.634  19.641  15.305 1.00 . A A . 252 ASP N    1 1 
       25  84154 1 1 158 ASP O    O   7.674  21.471  12.909 1.00 . A A . 252 ASP O    1 1 
       25  84155 1 1 158 ASP OD1  O   8.222  20.970  17.552 1.00 . A A . 252 ASP OD1  1 1 
       25  84156 1 1 158 ASP OD2  O   9.210  22.883  17.620 1.00 . A A . 252 ASP OD2  1 1 
       25  84157 1 1 159 ASP C    C   7.630  19.922  10.727 1.00 . A A . 253 ASP C    1 1 
       25  84158 1 1 159 ASP CA   C   9.039  19.675  11.263 1.00 . A A . 253 ASP CA   1 1 
       25  84159 1 1 159 ASP CB   C   9.550  18.317  10.792 1.00 . A A . 253 ASP CB   1 1 
       25  84160 1 1 159 ASP CG   C   9.541  18.250   9.268 1.00 . A A . 253 ASP CG   1 1 
       25  84161 1 1 159 ASP H    H   9.645  19.075  13.204 1.00 . A A . 253 ASP H    1 1 
       25  84162 1 1 159 ASP HA   H   9.692  20.430  10.868 1.00 . A A . 253 ASP HA   1 1 
       25  84163 1 1 159 ASP HB2  H  10.561  18.182  11.148 1.00 . A A . 253 ASP HB2  1 1 
       25  84164 1 1 159 ASP HB3  H   8.925  17.537  11.193 1.00 . A A . 253 ASP HB3  1 1 
       25  84165 1 1 159 ASP N    N   9.085  19.721  12.724 1.00 . A A . 253 ASP N    1 1 
       25  84166 1 1 159 ASP O    O   7.168  21.060  10.666 1.00 . A A . 253 ASP O    1 1 
       25  84167 1 1 159 ASP OD1  O   9.054  19.186   8.655 1.00 . A A . 253 ASP OD1  1 1 
       25  84168 1 1 159 ASP OD2  O  10.020  17.263   8.737 1.00 . A A . 253 ASP OD2  1 1 
       25  84169 1 1 160 GLU C    C   5.109  17.539   9.472 1.00 . A A . 254 GLU C    1 1 
       25  84170 1 1 160 GLU CA   C   5.615  18.938   9.772 1.00 . A A . 254 GLU CA   1 1 
       25  84171 1 1 160 GLU CB   C   5.606  19.763   8.477 1.00 . A A . 254 GLU CB   1 1 
       25  84172 1 1 160 GLU CD   C   4.127  20.802   6.742 1.00 . A A . 254 GLU CD   1 1 
       25  84173 1 1 160 GLU CG   C   4.164  19.919   7.985 1.00 . A A . 254 GLU CG   1 1 
       25  84174 1 1 160 GLU H    H   7.393  17.969  10.383 1.00 . A A . 254 GLU H    1 1 
       25  84175 1 1 160 GLU HA   H   4.966  19.403  10.497 1.00 . A A . 254 GLU HA   1 1 
       25  84176 1 1 160 GLU HB2  H   6.030  20.738   8.661 1.00 . A A . 254 GLU HB2  1 1 
       25  84177 1 1 160 GLU HB3  H   6.187  19.255   7.723 1.00 . A A . 254 GLU HB3  1 1 
       25  84178 1 1 160 GLU HG2  H   3.760  18.947   7.743 1.00 . A A . 254 GLU HG2  1 1 
       25  84179 1 1 160 GLU HG3  H   3.569  20.372   8.763 1.00 . A A . 254 GLU HG3  1 1 
       25  84180 1 1 160 GLU N    N   6.964  18.847  10.321 1.00 . A A . 254 GLU N    1 1 
       25  84181 1 1 160 GLU O    O   3.904  17.284   9.447 1.00 . A A . 254 GLU O    1 1 
       25  84182 1 1 160 GLU OE1  O   5.183  21.054   6.187 1.00 . A A . 254 GLU OE1  1 1 
       25  84183 1 1 160 GLU OE2  O   3.044  21.219   6.368 1.00 . A A . 254 GLU OE2  1 1 
       25  84184 1 1 161 ARG C    C   5.933  14.392  10.185 1.00 . A A . 255 ARG C    1 1 
       25  84185 1 1 161 ARG CA   C   5.750  15.236   8.934 1.00 . A A . 255 ARG CA   1 1 
       25  84186 1 1 161 ARG CB   C   6.683  14.728   7.832 1.00 . A A . 255 ARG CB   1 1 
       25  84187 1 1 161 ARG CD   C   7.304  14.921   5.419 1.00 . A A . 255 ARG CD   1 1 
       25  84188 1 1 161 ARG CG   C   6.346  15.417   6.506 1.00 . A A . 255 ARG CG   1 1 
       25  84189 1 1 161 ARG CZ   C   6.091  15.111   3.316 1.00 . A A . 255 ARG CZ   1 1 
       25  84190 1 1 161 ARG H    H   7.003  16.919   9.294 1.00 . A A . 255 ARG H    1 1 
       25  84191 1 1 161 ARG HA   H   4.725  15.150   8.595 1.00 . A A . 255 ARG HA   1 1 
       25  84192 1 1 161 ARG HB2  H   7.706  14.947   8.100 1.00 . A A . 255 ARG HB2  1 1 
       25  84193 1 1 161 ARG HB3  H   6.560  13.662   7.722 1.00 . A A . 255 ARG HB3  1 1 
       25  84194 1 1 161 ARG HD2  H   8.319  15.142   5.713 1.00 . A A . 255 ARG HD2  1 1 
       25  84195 1 1 161 ARG HD3  H   7.192  13.851   5.308 1.00 . A A . 255 ARG HD3  1 1 
       25  84196 1 1 161 ARG HE   H   7.527  16.380   3.896 1.00 . A A . 255 ARG HE   1 1 
       25  84197 1 1 161 ARG HG2  H   5.329  15.183   6.225 1.00 . A A . 255 ARG HG2  1 1 
       25  84198 1 1 161 ARG HG3  H   6.453  16.486   6.615 1.00 . A A . 255 ARG HG3  1 1 
       25  84199 1 1 161 ARG HH11 H   5.582  13.586   4.509 1.00 . A A . 255 ARG HH11 1 1 
       25  84200 1 1 161 ARG HH12 H   4.704  13.696   3.018 1.00 . A A . 255 ARG HH12 1 1 
       25  84201 1 1 161 ARG HH21 H   6.390  16.530   1.937 1.00 . A A . 255 ARG HH21 1 1 
       25  84202 1 1 161 ARG HH22 H   5.171  15.359   1.555 1.00 . A A . 255 ARG HH22 1 1 
       25  84203 1 1 161 ARG N    N   6.058  16.636   9.242 1.00 . A A . 255 ARG N    1 1 
       25  84204 1 1 161 ARG NE   N   7.019  15.579   4.146 1.00 . A A . 255 ARG NE   1 1 
       25  84205 1 1 161 ARG NH1  N   5.405  14.047   3.639 1.00 . A A . 255 ARG NH1  1 1 
       25  84206 1 1 161 ARG NH2  N   5.865  15.714   2.181 1.00 . A A . 255 ARG NH2  1 1 
       25  84207 1 1 161 ARG O    O   5.269  13.373  10.378 1.00 . A A . 255 ARG O    1 1 
       25  84208 1 1 162 VAL C    C   5.886  13.717  13.021 1.00 . A A . 256 VAL C    1 1 
       25  84209 1 1 162 VAL CA   C   7.160  14.172  12.274 1.00 . A A . 256 VAL CA   1 1 
       25  84210 1 1 162 VAL CB   C   8.019  15.128  13.130 1.00 . A A . 256 VAL CB   1 1 
       25  84211 1 1 162 VAL CG1  C   8.029  14.695  14.596 1.00 . A A . 256 VAL CG1  1 1 
       25  84212 1 1 162 VAL CG2  C   9.458  15.143  12.598 1.00 . A A . 256 VAL CG2  1 1 
       25  84213 1 1 162 VAL H    H   7.326  15.670  10.805 1.00 . A A . 256 VAL H    1 1 
       25  84214 1 1 162 VAL HA   H   7.745  13.290  12.047 1.00 . A A . 256 VAL HA   1 1 
       25  84215 1 1 162 VAL HB   H   7.614  16.124  13.061 1.00 . A A . 256 VAL HB   1 1 
       25  84216 1 1 162 VAL HG11 H   8.219  13.635  14.656 1.00 . A A . 256 VAL HG11 1 1 
       25  84217 1 1 162 VAL HG12 H   7.071  14.915  15.038 1.00 . A A . 256 VAL HG12 1 1 
       25  84218 1 1 162 VAL HG13 H   8.800  15.232  15.123 1.00 . A A . 256 VAL HG13 1 1 
       25  84219 1 1 162 VAL HG21 H   9.963  14.234  12.891 1.00 . A A . 256 VAL HG21 1 1 
       25  84220 1 1 162 VAL HG22 H   9.982  15.992  13.006 1.00 . A A . 256 VAL HG22 1 1 
       25  84221 1 1 162 VAL HG23 H   9.442  15.214  11.522 1.00 . A A . 256 VAL HG23 1 1 
       25  84222 1 1 162 VAL N    N   6.847  14.846  11.026 1.00 . A A . 256 VAL N    1 1 
       25  84223 1 1 162 VAL O    O   5.749  12.527  13.305 1.00 . A A . 256 VAL O    1 1 
       25  84224 1 1 163 PRO C    C   2.974  13.080  13.344 1.00 . A A . 257 PRO C    1 1 
       25  84225 1 1 163 PRO CA   C   3.729  14.173  14.098 1.00 . A A . 257 PRO CA   1 1 
       25  84226 1 1 163 PRO CB   C   2.902  15.478  14.221 1.00 . A A . 257 PRO CB   1 1 
       25  84227 1 1 163 PRO CD   C   4.956  16.045  13.108 1.00 . A A . 257 PRO CD   1 1 
       25  84228 1 1 163 PRO CG   C   3.475  16.397  13.188 1.00 . A A . 257 PRO CG   1 1 
       25  84229 1 1 163 PRO HA   H   3.994  13.815  15.080 1.00 . A A . 257 PRO HA   1 1 
       25  84230 1 1 163 PRO HB2  H   1.849  15.292  14.027 1.00 . A A . 257 PRO HB2  1 1 
       25  84231 1 1 163 PRO HB3  H   3.023  15.911  15.207 1.00 . A A . 257 PRO HB3  1 1 
       25  84232 1 1 163 PRO HD2  H   5.340  16.278  12.129 1.00 . A A . 257 PRO HD2  1 1 
       25  84233 1 1 163 PRO HD3  H   5.503  16.563  13.877 1.00 . A A . 257 PRO HD3  1 1 
       25  84234 1 1 163 PRO HG2  H   2.995  16.231  12.231 1.00 . A A . 257 PRO HG2  1 1 
       25  84235 1 1 163 PRO HG3  H   3.362  17.429  13.487 1.00 . A A . 257 PRO HG3  1 1 
       25  84236 1 1 163 PRO N    N   4.961  14.595  13.363 1.00 . A A . 257 PRO N    1 1 
       25  84237 1 1 163 PRO O    O   2.517  12.105  13.942 1.00 . A A . 257 PRO O    1 1 
       25  84238 1 1 164 ALA C    C   2.944  10.932  11.210 1.00 . A A . 258 ALA C    1 1 
       25  84239 1 1 164 ALA CA   C   2.165  12.244  11.221 1.00 . A A . 258 ALA CA   1 1 
       25  84240 1 1 164 ALA CB   C   2.005  12.753   9.787 1.00 . A A . 258 ALA CB   1 1 
       25  84241 1 1 164 ALA H    H   3.243  14.030  11.602 1.00 . A A . 258 ALA H    1 1 
       25  84242 1 1 164 ALA HA   H   1.186  12.067  11.641 1.00 . A A . 258 ALA HA   1 1 
       25  84243 1 1 164 ALA HB1  H   1.713  11.933   9.144 1.00 . A A . 258 ALA HB1  1 1 
       25  84244 1 1 164 ALA HB2  H   2.943  13.163   9.445 1.00 . A A . 258 ALA HB2  1 1 
       25  84245 1 1 164 ALA HB3  H   1.245  13.520   9.761 1.00 . A A . 258 ALA HB3  1 1 
       25  84246 1 1 164 ALA N    N   2.855  13.239  12.031 1.00 . A A . 258 ALA N    1 1 
       25  84247 1 1 164 ALA O    O   2.361   9.852  11.306 1.00 . A A . 258 ALA O    1 1 
       25  84248 1 1 165 LEU C    C   5.023   9.089  12.375 1.00 . A A . 259 LEU C    1 1 
       25  84249 1 1 165 LEU CA   C   5.112   9.851  11.060 1.00 . A A . 259 LEU CA   1 1 
       25  84250 1 1 165 LEU CB   C   6.569  10.260  10.815 1.00 . A A . 259 LEU CB   1 1 
       25  84251 1 1 165 LEU CD1  C   8.142  11.414   9.252 1.00 . A A . 259 LEU CD1  1 1 
       25  84252 1 1 165 LEU CD2  C   6.642   9.591   8.367 1.00 . A A . 259 LEU CD2  1 1 
       25  84253 1 1 165 LEU CG   C   6.758  10.761   9.372 1.00 . A A . 259 LEU CG   1 1 
       25  84254 1 1 165 LEU H    H   4.673  11.924  11.013 1.00 . A A . 259 LEU H    1 1 
       25  84255 1 1 165 LEU HA   H   4.789   9.205  10.264 1.00 . A A . 259 LEU HA   1 1 
       25  84256 1 1 165 LEU HB2  H   6.830  11.054  11.501 1.00 . A A . 259 LEU HB2  1 1 
       25  84257 1 1 165 LEU HB3  H   7.215   9.415  10.992 1.00 . A A . 259 LEU HB3  1 1 
       25  84258 1 1 165 LEU HD11 H   8.227  12.215   9.974 1.00 . A A . 259 LEU HD11 1 1 
       25  84259 1 1 165 LEU HD12 H   8.269  11.811   8.257 1.00 . A A . 259 LEU HD12 1 1 
       25  84260 1 1 165 LEU HD13 H   8.906  10.675   9.446 1.00 . A A . 259 LEU HD13 1 1 
       25  84261 1 1 165 LEU HD21 H   7.040   8.685   8.802 1.00 . A A . 259 LEU HD21 1 1 
       25  84262 1 1 165 LEU HD22 H   7.194   9.824   7.466 1.00 . A A . 259 LEU HD22 1 1 
       25  84263 1 1 165 LEU HD23 H   5.605   9.439   8.111 1.00 . A A . 259 LEU HD23 1 1 
       25  84264 1 1 165 LEU HG   H   6.000  11.500   9.153 1.00 . A A . 259 LEU HG   1 1 
       25  84265 1 1 165 LEU N    N   4.264  11.036  11.089 1.00 . A A . 259 LEU N    1 1 
       25  84266 1 1 165 LEU O    O   4.933   7.864  12.381 1.00 . A A . 259 LEU O    1 1 
       25  84267 1 1 166 ASN C    C   3.703   8.460  15.030 1.00 . A A . 260 ASN C    1 1 
       25  84268 1 1 166 ASN CA   C   5.034   9.181  14.800 1.00 . A A . 260 ASN CA   1 1 
       25  84269 1 1 166 ASN CB   C   5.231  10.237  15.889 1.00 . A A . 260 ASN CB   1 1 
       25  84270 1 1 166 ASN CG   C   6.671  10.737  15.881 1.00 . A A . 260 ASN CG   1 1 
       25  84271 1 1 166 ASN H    H   5.193  10.789  13.415 1.00 . A A . 260 ASN H    1 1 
       25  84272 1 1 166 ASN HA   H   5.836   8.463  14.862 1.00 . A A . 260 ASN HA   1 1 
       25  84273 1 1 166 ASN HB2  H   4.564  11.065  15.708 1.00 . A A . 260 ASN HB2  1 1 
       25  84274 1 1 166 ASN HB3  H   5.010   9.802  16.853 1.00 . A A . 260 ASN HB3  1 1 
       25  84275 1 1 166 ASN HD21 H   6.235  12.448  16.788 1.00 . A A . 260 ASN HD21 1 1 
       25  84276 1 1 166 ASN HD22 H   7.874  12.229  16.405 1.00 . A A . 260 ASN HD22 1 1 
       25  84277 1 1 166 ASN N    N   5.080   9.815  13.484 1.00 . A A . 260 ASN N    1 1 
       25  84278 1 1 166 ASN ND2  N   6.950  11.902  16.400 1.00 . A A . 260 ASN ND2  1 1 
       25  84279 1 1 166 ASN O    O   3.672   7.352  15.566 1.00 . A A . 260 ASN O    1 1 
       25  84280 1 1 166 ASN OD1  O   7.566  10.053  15.383 1.00 . A A . 260 ASN OD1  1 1 
       25  84281 1 1 167 LEU C    C   1.109   7.269  13.924 1.00 . A A . 261 LEU C    1 1 
       25  84282 1 1 167 LEU CA   C   1.275   8.513  14.798 1.00 . A A . 261 LEU CA   1 1 
       25  84283 1 1 167 LEU CB   C   0.203   9.552  14.437 1.00 . A A . 261 LEU CB   1 1 
       25  84284 1 1 167 LEU CD1  C  -1.439   8.449  16.018 1.00 . A A . 261 LEU CD1  1 1 
       25  84285 1 1 167 LEU CD2  C  -2.239  10.048  14.253 1.00 . A A . 261 LEU CD2  1 1 
       25  84286 1 1 167 LEU CG   C  -1.211   8.958  14.584 1.00 . A A . 261 LEU CG   1 1 
       25  84287 1 1 167 LEU H    H   2.694   9.981  14.211 1.00 . A A . 261 LEU H    1 1 
       25  84288 1 1 167 LEU HA   H   1.156   8.233  15.833 1.00 . A A . 261 LEU HA   1 1 
       25  84289 1 1 167 LEU HB2  H   0.300  10.404  15.096 1.00 . A A . 261 LEU HB2  1 1 
       25  84290 1 1 167 LEU HB3  H   0.349   9.875  13.418 1.00 . A A . 261 LEU HB3  1 1 
       25  84291 1 1 167 LEU HD11 H  -1.019   7.459  16.120 1.00 . A A . 261 LEU HD11 1 1 
       25  84292 1 1 167 LEU HD12 H  -2.499   8.405  16.229 1.00 . A A . 261 LEU HD12 1 1 
       25  84293 1 1 167 LEU HD13 H  -0.963   9.114  16.722 1.00 . A A . 261 LEU HD13 1 1 
       25  84294 1 1 167 LEU HD21 H  -2.111  10.880  14.927 1.00 . A A . 261 LEU HD21 1 1 
       25  84295 1 1 167 LEU HD22 H  -3.237   9.646  14.361 1.00 . A A . 261 LEU HD22 1 1 
       25  84296 1 1 167 LEU HD23 H  -2.097  10.383  13.236 1.00 . A A . 261 LEU HD23 1 1 
       25  84297 1 1 167 LEU HG   H  -1.331   8.138  13.891 1.00 . A A . 261 LEU HG   1 1 
       25  84298 1 1 167 LEU N    N   2.608   9.098  14.628 1.00 . A A . 261 LEU N    1 1 
       25  84299 1 1 167 LEU O    O   0.465   6.297  14.321 1.00 . A A . 261 LEU O    1 1 
       25  84300 1 1 168 LEU C    C   2.184   4.949  12.303 1.00 . A A . 262 LEU C    1 1 
       25  84301 1 1 168 LEU CA   C   1.571   6.243  11.758 1.00 . A A . 262 LEU CA   1 1 
       25  84302 1 1 168 LEU CB   C   2.281   6.692  10.470 1.00 . A A . 262 LEU CB   1 1 
       25  84303 1 1 168 LEU CD1  C   3.308   4.464   9.703 1.00 . A A . 262 LEU CD1  1 1 
       25  84304 1 1 168 LEU CD2  C   0.875   5.018   9.205 1.00 . A A . 262 LEU CD2  1 1 
       25  84305 1 1 168 LEU CG   C   2.292   5.595   9.380 1.00 . A A . 262 LEU CG   1 1 
       25  84306 1 1 168 LEU H    H   2.148   8.150  12.471 1.00 . A A . 262 LEU H    1 1 
       25  84307 1 1 168 LEU HA   H   0.529   6.071  11.543 1.00 . A A . 262 LEU HA   1 1 
       25  84308 1 1 168 LEU HB2  H   1.765   7.557  10.080 1.00 . A A . 262 LEU HB2  1 1 
       25  84309 1 1 168 LEU HB3  H   3.296   6.976  10.708 1.00 . A A . 262 LEU HB3  1 1 
       25  84310 1 1 168 LEU HD11 H   4.048   4.813  10.412 1.00 . A A . 262 LEU HD11 1 1 
       25  84311 1 1 168 LEU HD12 H   3.809   4.176   8.792 1.00 . A A . 262 LEU HD12 1 1 
       25  84312 1 1 168 LEU HD13 H   2.803   3.602  10.110 1.00 . A A . 262 LEU HD13 1 1 
       25  84313 1 1 168 LEU HD21 H   0.806   4.525   8.247 1.00 . A A . 262 LEU HD21 1 1 
       25  84314 1 1 168 LEU HD22 H   0.150   5.817   9.249 1.00 . A A . 262 LEU HD22 1 1 
       25  84315 1 1 168 LEU HD23 H   0.677   4.303   9.992 1.00 . A A . 262 LEU HD23 1 1 
       25  84316 1 1 168 LEU HG   H   2.588   6.059   8.449 1.00 . A A . 262 LEU HG   1 1 
       25  84317 1 1 168 LEU N    N   1.669   7.334  12.726 1.00 . A A . 262 LEU N    1 1 
       25  84318 1 1 168 LEU O    O   1.638   3.865  12.103 1.00 . A A . 262 LEU O    1 1 
       25  84319 1 1 169 ILE C    C   3.090   3.179  14.554 1.00 . A A . 263 ILE C    1 1 
       25  84320 1 1 169 ILE CA   C   3.988   3.903  13.548 1.00 . A A . 263 ILE CA   1 1 
       25  84321 1 1 169 ILE CB   C   5.294   4.343  14.239 1.00 . A A . 263 ILE CB   1 1 
       25  84322 1 1 169 ILE CD1  C   6.672   3.806  12.145 1.00 . A A . 263 ILE CD1  1 1 
       25  84323 1 1 169 ILE CG1  C   6.309   4.874  13.197 1.00 . A A . 263 ILE CG1  1 1 
       25  84324 1 1 169 ILE CG2  C   5.910   3.174  15.019 1.00 . A A . 263 ILE CG2  1 1 
       25  84325 1 1 169 ILE H    H   3.695   5.957  13.124 1.00 . A A . 263 ILE H    1 1 
       25  84326 1 1 169 ILE HA   H   4.225   3.223  12.747 1.00 . A A . 263 ILE HA   1 1 
       25  84327 1 1 169 ILE HB   H   5.063   5.136  14.935 1.00 . A A . 263 ILE HB   1 1 
       25  84328 1 1 169 ILE HD11 H   6.552   2.815  12.551 1.00 . A A . 263 ILE HD11 1 1 
       25  84329 1 1 169 ILE HD12 H   7.698   3.943  11.842 1.00 . A A . 263 ILE HD12 1 1 
       25  84330 1 1 169 ILE HD13 H   6.030   3.921  11.286 1.00 . A A . 263 ILE HD13 1 1 
       25  84331 1 1 169 ILE HG12 H   5.883   5.728  12.696 1.00 . A A . 263 ILE HG12 1 1 
       25  84332 1 1 169 ILE HG13 H   7.207   5.180  13.710 1.00 . A A . 263 ILE HG13 1 1 
       25  84333 1 1 169 ILE HG21 H   5.935   2.295  14.393 1.00 . A A . 263 ILE HG21 1 1 
       25  84334 1 1 169 ILE HG22 H   5.316   2.975  15.897 1.00 . A A . 263 ILE HG22 1 1 
       25  84335 1 1 169 ILE HG23 H   6.914   3.432  15.317 1.00 . A A . 263 ILE HG23 1 1 
       25  84336 1 1 169 ILE N    N   3.309   5.070  12.991 1.00 . A A . 263 ILE N    1 1 
       25  84337 1 1 169 ILE O    O   3.044   1.952  14.572 1.00 . A A . 263 ILE O    1 1 
       25  84338 1 1 170 CYS C    C   0.519   2.366  15.784 1.00 . A A . 264 CYS C    1 1 
       25  84339 1 1 170 CYS CA   C   1.530   3.333  16.407 1.00 . A A . 264 CYS CA   1 1 
       25  84340 1 1 170 CYS CB   C   0.778   4.429  17.172 1.00 . A A . 264 CYS CB   1 1 
       25  84341 1 1 170 CYS H    H   2.480   4.910  15.352 1.00 . A A . 264 CYS H    1 1 
       25  84342 1 1 170 CYS HA   H   2.141   2.789  17.109 1.00 . A A . 264 CYS HA   1 1 
       25  84343 1 1 170 CYS HB2  H   0.347   5.125  16.470 1.00 . A A . 264 CYS HB2  1 1 
       25  84344 1 1 170 CYS HB3  H  -0.007   3.980  17.762 1.00 . A A . 264 CYS HB3  1 1 
       25  84345 1 1 170 CYS HG   H   1.671   5.120  19.173 1.00 . A A . 264 CYS HG   1 1 
       25  84346 1 1 170 CYS N    N   2.397   3.934  15.397 1.00 . A A . 264 CYS N    1 1 
       25  84347 1 1 170 CYS O    O   0.142   1.374  16.407 1.00 . A A . 264 CYS O    1 1 
       25  84348 1 1 170 CYS SG   S   1.922   5.311  18.265 1.00 . A A . 264 CYS SG   1 1 
       25  84349 1 1 171 LEU C    C  -0.388   0.402  13.684 1.00 . A A . 265 LEU C    1 1 
       25  84350 1 1 171 LEU CA   C  -0.927   1.822  13.898 1.00 . A A . 265 LEU CA   1 1 
       25  84351 1 1 171 LEU CB   C  -1.272   2.455  12.534 1.00 . A A . 265 LEU CB   1 1 
       25  84352 1 1 171 LEU CD1  C  -2.991   2.756  10.747 1.00 . A A . 265 LEU CD1  1 1 
       25  84353 1 1 171 LEU CD2  C  -2.677   0.475  11.767 1.00 . A A . 265 LEU CD2  1 1 
       25  84354 1 1 171 LEU CG   C  -2.657   1.997  12.039 1.00 . A A . 265 LEU CG   1 1 
       25  84355 1 1 171 LEU H    H   0.380   3.482  14.131 1.00 . A A . 265 LEU H    1 1 
       25  84356 1 1 171 LEU HA   H  -1.821   1.775  14.500 1.00 . A A . 265 LEU HA   1 1 
       25  84357 1 1 171 LEU HB2  H  -1.276   3.530  12.640 1.00 . A A . 265 LEU HB2  1 1 
       25  84358 1 1 171 LEU HB3  H  -0.522   2.177  11.804 1.00 . A A . 265 LEU HB3  1 1 
       25  84359 1 1 171 LEU HD11 H  -2.825   3.812  10.894 1.00 . A A . 265 LEU HD11 1 1 
       25  84360 1 1 171 LEU HD12 H  -4.026   2.586  10.487 1.00 . A A . 265 LEU HD12 1 1 
       25  84361 1 1 171 LEU HD13 H  -2.357   2.398   9.949 1.00 . A A . 265 LEU HD13 1 1 
       25  84362 1 1 171 LEU HD21 H  -2.962  -0.041  12.670 1.00 . A A . 265 LEU HD21 1 1 
       25  84363 1 1 171 LEU HD22 H  -1.699   0.139  11.453 1.00 . A A . 265 LEU HD22 1 1 
       25  84364 1 1 171 LEU HD23 H  -3.396   0.242  10.990 1.00 . A A . 265 LEU HD23 1 1 
       25  84365 1 1 171 LEU HG   H  -3.396   2.239  12.789 1.00 . A A . 265 LEU HG   1 1 
       25  84366 1 1 171 LEU N    N   0.065   2.667  14.572 1.00 . A A . 265 LEU N    1 1 
       25  84367 1 1 171 LEU O    O  -1.085  -0.582  13.929 1.00 . A A . 265 LEU O    1 1 
       25  84368 1 1 172 VAL C    C   1.578  -1.836  14.239 1.00 . A A . 266 VAL C    1 1 
       25  84369 1 1 172 VAL CA   C   1.453  -1.004  12.961 1.00 . A A . 266 VAL CA   1 1 
       25  84370 1 1 172 VAL CB   C   2.837  -0.814  12.329 1.00 . A A . 266 VAL CB   1 1 
       25  84371 1 1 172 VAL CG1  C   3.529  -2.172  12.177 1.00 . A A . 266 VAL CG1  1 1 
       25  84372 1 1 172 VAL CG2  C   2.681  -0.172  10.950 1.00 . A A . 266 VAL CG2  1 1 
       25  84373 1 1 172 VAL H    H   1.363   1.113  13.037 1.00 . A A . 266 VAL H    1 1 
       25  84374 1 1 172 VAL HA   H   0.829  -1.539  12.261 1.00 . A A . 266 VAL HA   1 1 
       25  84375 1 1 172 VAL HB   H   3.435  -0.174  12.961 1.00 . A A . 266 VAL HB   1 1 
       25  84376 1 1 172 VAL HG11 H   3.873  -2.509  13.143 1.00 . A A . 266 VAL HG11 1 1 
       25  84377 1 1 172 VAL HG12 H   4.373  -2.075  11.509 1.00 . A A . 266 VAL HG12 1 1 
       25  84378 1 1 172 VAL HG13 H   2.830  -2.888  11.775 1.00 . A A . 266 VAL HG13 1 1 
       25  84379 1 1 172 VAL HG21 H   2.189   0.784  11.049 1.00 . A A . 266 VAL HG21 1 1 
       25  84380 1 1 172 VAL HG22 H   2.088  -0.819  10.318 1.00 . A A . 266 VAL HG22 1 1 
       25  84381 1 1 172 VAL HG23 H   3.657  -0.034  10.506 1.00 . A A . 266 VAL HG23 1 1 
       25  84382 1 1 172 VAL N    N   0.849   0.300  13.221 1.00 . A A . 266 VAL N    1 1 
       25  84383 1 1 172 VAL O    O   1.302  -3.035  14.233 1.00 . A A . 266 VAL O    1 1 
       25  84384 1 1 173 SER C    C   0.928  -2.637  17.008 1.00 . A A . 267 SER C    1 1 
       25  84385 1 1 173 SER CA   C   2.215  -1.935  16.572 1.00 . A A . 267 SER CA   1 1 
       25  84386 1 1 173 SER CB   C   2.672  -0.970  17.664 1.00 . A A . 267 SER CB   1 1 
       25  84387 1 1 173 SER H    H   2.265  -0.265  15.264 1.00 . A A . 267 SER H    1 1 
       25  84388 1 1 173 SER HA   H   2.982  -2.679  16.427 1.00 . A A . 267 SER HA   1 1 
       25  84389 1 1 173 SER HB2  H   2.805  -1.505  18.589 1.00 . A A . 267 SER HB2  1 1 
       25  84390 1 1 173 SER HB3  H   3.613  -0.520  17.373 1.00 . A A . 267 SER HB3  1 1 
       25  84391 1 1 173 SER HG   H   0.893  -0.380  18.183 1.00 . A A . 267 SER HG   1 1 
       25  84392 1 1 173 SER N    N   2.026  -1.213  15.320 1.00 . A A . 267 SER N    1 1 
       25  84393 1 1 173 SER O    O   0.966  -3.788  17.444 1.00 . A A . 267 SER O    1 1 
       25  84394 1 1 173 SER OG   O   1.688   0.039  17.845 1.00 . A A . 267 SER OG   1 1 
       25  84395 1 1 174 ARG C    C  -1.868  -3.638  16.258 1.00 . A A . 268 ARG C    1 1 
       25  84396 1 1 174 ARG CA   C  -1.480  -2.558  17.258 1.00 . A A . 268 ARG CA   1 1 
       25  84397 1 1 174 ARG CB   C  -2.579  -1.496  17.313 1.00 . A A . 268 ARG CB   1 1 
       25  84398 1 1 174 ARG CD   C  -3.417   0.517  18.525 1.00 . A A . 268 ARG CD   1 1 
       25  84399 1 1 174 ARG CG   C  -2.355  -0.584  18.520 1.00 . A A . 268 ARG CG   1 1 
       25  84400 1 1 174 ARG CZ   C  -5.247  -0.287  19.925 1.00 . A A . 268 ARG CZ   1 1 
       25  84401 1 1 174 ARG H    H  -0.196  -1.056  16.511 1.00 . A A . 268 ARG H    1 1 
       25  84402 1 1 174 ARG HA   H  -1.379  -3.006  18.235 1.00 . A A . 268 ARG HA   1 1 
       25  84403 1 1 174 ARG HB2  H  -2.555  -0.907  16.407 1.00 . A A . 268 ARG HB2  1 1 
       25  84404 1 1 174 ARG HB3  H  -3.541  -1.979  17.404 1.00 . A A . 268 ARG HB3  1 1 
       25  84405 1 1 174 ARG HD2  H  -3.209   1.212  19.326 1.00 . A A . 268 ARG HD2  1 1 
       25  84406 1 1 174 ARG HD3  H  -3.384   1.045  17.582 1.00 . A A . 268 ARG HD3  1 1 
       25  84407 1 1 174 ARG HE   H  -5.282  -0.297  17.923 1.00 . A A . 268 ARG HE   1 1 
       25  84408 1 1 174 ARG HG2  H  -2.431  -1.163  19.431 1.00 . A A . 268 ARG HG2  1 1 
       25  84409 1 1 174 ARG HG3  H  -1.374  -0.136  18.458 1.00 . A A . 268 ARG HG3  1 1 
       25  84410 1 1 174 ARG HH11 H  -3.631   0.404  20.887 1.00 . A A . 268 ARG HH11 1 1 
       25  84411 1 1 174 ARG HH12 H  -4.923  -0.151  21.897 1.00 . A A . 268 ARG HH12 1 1 
       25  84412 1 1 174 ARG HH21 H  -6.972  -1.042  19.245 1.00 . A A . 268 ARG HH21 1 1 
       25  84413 1 1 174 ARG HH22 H  -6.811  -0.975  20.968 1.00 . A A . 268 ARG HH22 1 1 
       25  84414 1 1 174 ARG N    N  -0.209  -1.958  16.880 1.00 . A A . 268 ARG N    1 1 
       25  84415 1 1 174 ARG NE   N  -4.746  -0.065  18.711 1.00 . A A . 268 ARG NE   1 1 
       25  84416 1 1 174 ARG NH1  N  -4.545   0.011  20.986 1.00 . A A . 268 ARG NH1  1 1 
       25  84417 1 1 174 ARG NH2  N  -6.437  -0.809  20.056 1.00 . A A . 268 ARG NH2  1 1 
       25  84418 1 1 174 ARG O    O  -2.369  -4.698  16.633 1.00 . A A . 268 ARG O    1 1 
       25  84419 1 1 175 TYR C    C  -1.157  -5.586  14.065 1.00 . A A . 269 TYR C    1 1 
       25  84420 1 1 175 TYR CA   C  -1.975  -4.305  13.925 1.00 . A A . 269 TYR CA   1 1 
       25  84421 1 1 175 TYR CB   C  -1.728  -3.678  12.548 1.00 . A A . 269 TYR CB   1 1 
       25  84422 1 1 175 TYR CD1  C  -3.304  -5.065  11.151 1.00 . A A . 269 TYR CD1  1 1 
       25  84423 1 1 175 TYR CD2  C  -0.917  -5.308  10.795 1.00 . A A . 269 TYR CD2  1 1 
       25  84424 1 1 175 TYR CE1  C  -3.548  -6.022  10.159 1.00 . A A . 269 TYR CE1  1 1 
       25  84425 1 1 175 TYR CE2  C  -1.162  -6.266   9.803 1.00 . A A . 269 TYR CE2  1 1 
       25  84426 1 1 175 TYR CG   C  -1.989  -4.706  11.469 1.00 . A A . 269 TYR CG   1 1 
       25  84427 1 1 175 TYR CZ   C  -2.477  -6.624   9.487 1.00 . A A . 269 TYR CZ   1 1 
       25  84428 1 1 175 TYR H    H  -1.242  -2.493  14.740 1.00 . A A . 269 TYR H    1 1 
       25  84429 1 1 175 TYR HA   H  -3.020  -4.546  14.012 1.00 . A A . 269 TYR HA   1 1 
       25  84430 1 1 175 TYR HB2  H  -2.397  -2.840  12.412 1.00 . A A . 269 TYR HB2  1 1 
       25  84431 1 1 175 TYR HB3  H  -0.707  -3.336  12.484 1.00 . A A . 269 TYR HB3  1 1 
       25  84432 1 1 175 TYR HD1  H  -4.130  -4.603  11.671 1.00 . A A . 269 TYR HD1  1 1 
       25  84433 1 1 175 TYR HD2  H   0.099  -5.032  11.039 1.00 . A A . 269 TYR HD2  1 1 
       25  84434 1 1 175 TYR HE1  H  -4.562  -6.301   9.916 1.00 . A A . 269 TYR HE1  1 1 
       25  84435 1 1 175 TYR HE2  H  -0.336  -6.729   9.283 1.00 . A A . 269 TYR HE2  1 1 
       25  84436 1 1 175 TYR HH   H  -2.922  -8.402   8.946 1.00 . A A . 269 TYR HH   1 1 
       25  84437 1 1 175 TYR N    N  -1.640  -3.355  14.978 1.00 . A A . 269 TYR N    1 1 
       25  84438 1 1 175 TYR O    O  -1.693  -6.692  13.972 1.00 . A A . 269 TYR O    1 1 
       25  84439 1 1 175 TYR OH   O  -2.721  -7.570   8.510 1.00 . A A . 269 TYR OH   1 1 
       25  84440 1 1 176 PHE C    C   0.898  -7.143  15.841 1.00 . A A . 270 PHE C    1 1 
       25  84441 1 1 176 PHE CA   C   1.041  -6.563  14.430 1.00 . A A . 270 PHE CA   1 1 
       25  84442 1 1 176 PHE CB   C   2.483  -6.083  14.198 1.00 . A A . 270 PHE CB   1 1 
       25  84443 1 1 176 PHE CD1  C   3.191  -8.590  13.983 1.00 . A A . 270 PHE CD1  1 1 
       25  84444 1 1 176 PHE CD2  C   4.841  -6.820  13.758 1.00 . A A . 270 PHE CD2  1 1 
       25  84445 1 1 176 PHE CE1  C   4.199  -9.541  13.772 1.00 . A A . 270 PHE CE1  1 1 
       25  84446 1 1 176 PHE CE2  C   5.837  -7.779  13.550 1.00 . A A . 270 PHE CE2  1 1 
       25  84447 1 1 176 PHE CG   C   3.512  -7.205  13.975 1.00 . A A . 270 PHE CG   1 1 
       25  84448 1 1 176 PHE CZ   C   5.518  -9.137  13.558 1.00 . A A . 270 PHE CZ   1 1 
       25  84449 1 1 176 PHE H    H   0.506  -4.516  14.343 1.00 . A A . 270 PHE H    1 1 
       25  84450 1 1 176 PHE HA   H   0.774  -7.296  13.692 1.00 . A A . 270 PHE HA   1 1 
       25  84451 1 1 176 PHE HB2  H   2.493  -5.438  13.334 1.00 . A A . 270 PHE HB2  1 1 
       25  84452 1 1 176 PHE HB3  H   2.786  -5.503  15.060 1.00 . A A . 270 PHE HB3  1 1 
       25  84453 1 1 176 PHE HD1  H   2.192  -8.933  14.142 1.00 . A A . 270 PHE HD1  1 1 
       25  84454 1 1 176 PHE HD2  H   5.100  -5.771  13.749 1.00 . A A . 270 PHE HD2  1 1 
       25  84455 1 1 176 PHE HE1  H   3.954 -10.592  13.780 1.00 . A A . 270 PHE HE1  1 1 
       25  84456 1 1 176 PHE HE2  H   6.857  -7.467  13.383 1.00 . A A . 270 PHE HE2  1 1 
       25  84457 1 1 176 PHE HZ   H   6.288  -9.874  13.396 1.00 . A A . 270 PHE HZ   1 1 
       25  84458 1 1 176 PHE N    N   0.141  -5.425  14.283 1.00 . A A . 270 PHE N    1 1 
       25  84459 1 1 176 PHE O    O   1.482  -8.168  16.180 1.00 . A A . 270 PHE O    1 1 
       25  84460 1 1 177 ASP C    C   1.284  -7.106  18.720 1.00 . A A . 271 ASP C    1 1 
       25  84461 1 1 177 ASP CA   C  -0.065  -6.896  18.045 1.00 . A A . 271 ASP CA   1 1 
       25  84462 1 1 177 ASP CB   C  -0.859  -8.205  18.067 1.00 . A A . 271 ASP CB   1 1 
       25  84463 1 1 177 ASP CG   C  -2.320  -7.939  17.710 1.00 . A A . 271 ASP CG   1 1 
       25  84464 1 1 177 ASP H    H  -0.303  -5.631  16.363 1.00 . A A . 271 ASP H    1 1 
       25  84465 1 1 177 ASP HA   H  -0.616  -6.143  18.586 1.00 . A A . 271 ASP HA   1 1 
       25  84466 1 1 177 ASP HB2  H  -0.436  -8.892  17.348 1.00 . A A . 271 ASP HB2  1 1 
       25  84467 1 1 177 ASP HB3  H  -0.806  -8.639  19.055 1.00 . A A . 271 ASP HB3  1 1 
       25  84468 1 1 177 ASP N    N   0.129  -6.454  16.673 1.00 . A A . 271 ASP N    1 1 
       25  84469 1 1 177 ASP O    O   1.370  -7.730  19.779 1.00 . A A . 271 ASP O    1 1 
       25  84470 1 1 177 ASP OD1  O  -2.718  -6.787  17.742 1.00 . A A . 271 ASP OD1  1 1 
       25  84471 1 1 177 ASP OD2  O  -3.017  -8.894  17.411 1.00 . A A . 271 ASP OD2  1 1 
       25  84472 1 1 178 GLN C    C   4.022  -5.493  19.527 1.00 . A A . 272 GLN C    1 1 
       25  84473 1 1 178 GLN CA   C   3.695  -6.704  18.659 1.00 . A A . 272 GLN CA   1 1 
       25  84474 1 1 178 GLN CB   C   4.718  -6.819  17.527 1.00 . A A . 272 GLN CB   1 1 
       25  84475 1 1 178 GLN CD   C   7.114  -7.296  17.009 1.00 . A A . 272 GLN CD   1 1 
       25  84476 1 1 178 GLN CG   C   6.119  -6.979  18.118 1.00 . A A . 272 GLN CG   1 1 
       25  84477 1 1 178 GLN H    H   2.214  -6.086  17.261 1.00 . A A . 272 GLN H    1 1 
       25  84478 1 1 178 GLN HA   H   3.753  -7.595  19.268 1.00 . A A . 272 GLN HA   1 1 
       25  84479 1 1 178 GLN HB2  H   4.485  -7.681  16.918 1.00 . A A . 272 GLN HB2  1 1 
       25  84480 1 1 178 GLN HB3  H   4.685  -5.928  16.918 1.00 . A A . 272 GLN HB3  1 1 
       25  84481 1 1 178 GLN HE21 H   8.624  -6.357  17.893 1.00 . A A . 272 GLN HE21 1 1 
       25  84482 1 1 178 GLN HE22 H   8.989  -7.079  16.400 1.00 . A A . 272 GLN HE22 1 1 
       25  84483 1 1 178 GLN HG2  H   6.409  -6.061  18.611 1.00 . A A . 272 GLN HG2  1 1 
       25  84484 1 1 178 GLN HG3  H   6.115  -7.785  18.837 1.00 . A A . 272 GLN HG3  1 1 
       25  84485 1 1 178 GLN N    N   2.343  -6.575  18.104 1.00 . A A . 272 GLN N    1 1 
       25  84486 1 1 178 GLN NE2  N   8.344  -6.875  17.108 1.00 . A A . 272 GLN NE2  1 1 
       25  84487 1 1 178 GLN O    O   4.347  -4.420  19.020 1.00 . A A . 272 GLN O    1 1 
       25  84488 1 1 178 GLN OE1  O   6.758  -7.937  16.020 1.00 . A A . 272 GLN OE1  1 1 
       25  84489 1 1 179 ARG C    C   5.698  -4.338  21.899 1.00 . A A . 273 ARG C    1 1 
       25  84490 1 1 179 ARG CA   C   4.202  -4.603  21.786 1.00 . A A . 273 ARG CA   1 1 
       25  84491 1 1 179 ARG CB   C   3.641  -4.969  23.171 1.00 . A A . 273 ARG CB   1 1 
       25  84492 1 1 179 ARG CD   C   5.440  -5.599  24.871 1.00 . A A . 273 ARG CD   1 1 
       25  84493 1 1 179 ARG CG   C   4.461  -6.135  23.813 1.00 . A A . 273 ARG CG   1 1 
       25  84494 1 1 179 ARG CZ   C   4.336  -6.002  27.004 1.00 . A A . 273 ARG CZ   1 1 
       25  84495 1 1 179 ARG H    H   3.654  -6.557  21.179 1.00 . A A . 273 ARG H    1 1 
       25  84496 1 1 179 ARG HA   H   3.712  -3.703  21.444 1.00 . A A . 273 ARG HA   1 1 
       25  84497 1 1 179 ARG HB2  H   3.675  -4.093  23.807 1.00 . A A . 273 ARG HB2  1 1 
       25  84498 1 1 179 ARG HB3  H   2.610  -5.276  23.055 1.00 . A A . 273 ARG HB3  1 1 
       25  84499 1 1 179 ARG HD2  H   6.128  -6.383  25.153 1.00 . A A . 273 ARG HD2  1 1 
       25  84500 1 1 179 ARG HD3  H   5.997  -4.772  24.456 1.00 . A A . 273 ARG HD3  1 1 
       25  84501 1 1 179 ARG HE   H   4.483  -4.199  26.144 1.00 . A A . 273 ARG HE   1 1 
       25  84502 1 1 179 ARG HG2  H   3.783  -6.829  24.293 1.00 . A A . 273 ARG HG2  1 1 
       25  84503 1 1 179 ARG HG3  H   5.020  -6.665  23.052 1.00 . A A . 273 ARG HG3  1 1 
       25  84504 1 1 179 ARG HH11 H   5.156  -7.594  26.109 1.00 . A A . 273 ARG HH11 1 1 
       25  84505 1 1 179 ARG HH12 H   4.361  -7.906  27.616 1.00 . A A . 273 ARG HH12 1 1 
       25  84506 1 1 179 ARG HH21 H   3.438  -4.603  28.121 1.00 . A A . 273 ARG HH21 1 1 
       25  84507 1 1 179 ARG HH22 H   3.388  -6.216  28.754 1.00 . A A . 273 ARG HH22 1 1 
       25  84508 1 1 179 ARG N    N   3.926  -5.679  20.839 1.00 . A A . 273 ARG N    1 1 
       25  84509 1 1 179 ARG NE   N   4.708  -5.149  26.053 1.00 . A A . 273 ARG NE   1 1 
       25  84510 1 1 179 ARG NH1  N   4.642  -7.265  26.901 1.00 . A A . 273 ARG NH1  1 1 
       25  84511 1 1 179 ARG NH2  N   3.670  -5.574  28.041 1.00 . A A . 273 ARG NH2  1 1 
       25  84512 1 1 179 ARG O    O   6.116  -3.361  22.519 1.00 . A A . 273 ARG O    1 1 
       25  84513 1 1 180 ASP C    C   8.380  -3.795  20.594 1.00 . A A . 274 ASP C    1 1 
       25  84514 1 1 180 ASP CA   C   7.949  -5.042  21.360 1.00 . A A . 274 ASP CA   1 1 
       25  84515 1 1 180 ASP CB   C   8.633  -6.272  20.764 1.00 . A A . 274 ASP CB   1 1 
       25  84516 1 1 180 ASP CG   C  10.117  -6.270  21.116 1.00 . A A . 274 ASP CG   1 1 
       25  84517 1 1 180 ASP H    H   6.124  -5.967  20.815 1.00 . A A . 274 ASP H    1 1 
       25  84518 1 1 180 ASP HA   H   8.251  -4.942  22.392 1.00 . A A . 274 ASP HA   1 1 
       25  84519 1 1 180 ASP HB2  H   8.172  -7.164  21.162 1.00 . A A . 274 ASP HB2  1 1 
       25  84520 1 1 180 ASP HB3  H   8.521  -6.258  19.691 1.00 . A A . 274 ASP HB3  1 1 
       25  84521 1 1 180 ASP N    N   6.504  -5.208  21.303 1.00 . A A . 274 ASP N    1 1 
       25  84522 1 1 180 ASP O    O   9.345  -3.127  20.971 1.00 . A A . 274 ASP O    1 1 
       25  84523 1 1 180 ASP OD1  O  10.885  -5.703  20.356 1.00 . A A . 274 ASP OD1  1 1 
       25  84524 1 1 180 ASP OD2  O  10.465  -6.842  22.136 1.00 . A A . 274 ASP OD2  1 1 
       25  84525 1 1 181 LEU C    C   7.210  -1.088  19.182 1.00 . A A . 275 LEU C    1 1 
       25  84526 1 1 181 LEU CA   C   7.982  -2.315  18.685 1.00 . A A . 275 LEU CA   1 1 
       25  84527 1 1 181 LEU CB   C   7.630  -2.622  17.201 1.00 . A A . 275 LEU CB   1 1 
       25  84528 1 1 181 LEU CD1  C   9.901  -2.833  16.112 1.00 . A A . 275 LEU CD1  1 1 
       25  84529 1 1 181 LEU CD2  C   8.022  -1.753  14.854 1.00 . A A . 275 LEU CD2  1 1 
       25  84530 1 1 181 LEU CG   C   8.647  -1.950  16.245 1.00 . A A . 275 LEU CG   1 1 
       25  84531 1 1 181 LEU H    H   6.908  -4.061  19.258 1.00 . A A . 275 LEU H    1 1 
       25  84532 1 1 181 LEU HA   H   9.042  -2.105  18.768 1.00 . A A . 275 LEU HA   1 1 
       25  84533 1 1 181 LEU HB2  H   7.650  -3.693  17.052 1.00 . A A . 275 LEU HB2  1 1 
       25  84534 1 1 181 LEU HB3  H   6.633  -2.261  16.979 1.00 . A A . 275 LEU HB3  1 1 
       25  84535 1 1 181 LEU HD11 H   9.699  -3.651  15.434 1.00 . A A . 275 LEU HD11 1 1 
       25  84536 1 1 181 LEU HD12 H  10.169  -3.233  17.078 1.00 . A A . 275 LEU HD12 1 1 
       25  84537 1 1 181 LEU HD13 H  10.717  -2.241  15.727 1.00 . A A . 275 LEU HD13 1 1 
       25  84538 1 1 181 LEU HD21 H   8.795  -1.487  14.146 1.00 . A A . 275 LEU HD21 1 1 
       25  84539 1 1 181 LEU HD22 H   7.286  -0.963  14.897 1.00 . A A . 275 LEU HD22 1 1 
       25  84540 1 1 181 LEU HD23 H   7.547  -2.670  14.540 1.00 . A A . 275 LEU HD23 1 1 
       25  84541 1 1 181 LEU HG   H   8.934  -0.989  16.648 1.00 . A A . 275 LEU HG   1 1 
       25  84542 1 1 181 LEU N    N   7.664  -3.488  19.512 1.00 . A A . 275 LEU N    1 1 
       25  84543 1 1 181 LEU O    O   7.448   0.029  18.727 1.00 . A A . 275 LEU O    1 1 
       25  84544 1 1 182 ALA C    C   6.352   0.728  21.480 1.00 . A A . 276 ALA C    1 1 
       25  84545 1 1 182 ALA CA   C   5.486  -0.212  20.653 1.00 . A A . 276 ALA CA   1 1 
       25  84546 1 1 182 ALA CB   C   4.352  -0.761  21.522 1.00 . A A . 276 ALA CB   1 1 
       25  84547 1 1 182 ALA H    H   6.134  -2.221  20.437 1.00 . A A . 276 ALA H    1 1 
       25  84548 1 1 182 ALA HA   H   5.056   0.343  19.836 1.00 . A A . 276 ALA HA   1 1 
       25  84549 1 1 182 ALA HB1  H   3.627  -1.260  20.896 1.00 . A A . 276 ALA HB1  1 1 
       25  84550 1 1 182 ALA HB2  H   3.874   0.053  22.046 1.00 . A A . 276 ALA HB2  1 1 
       25  84551 1 1 182 ALA HB3  H   4.753  -1.463  22.235 1.00 . A A . 276 ALA HB3  1 1 
       25  84552 1 1 182 ALA N    N   6.284  -1.308  20.111 1.00 . A A . 276 ALA N    1 1 
       25  84553 1 1 182 ALA O    O   7.333   0.305  22.090 1.00 . A A . 276 ALA O    1 1 
       25  84554 1 1 183 ASP C    C   6.284   2.993  23.722 1.00 . A A . 277 ASP C    1 1 
       25  84555 1 1 183 ASP CA   C   6.732   3.001  22.263 1.00 . A A . 277 ASP CA   1 1 
       25  84556 1 1 183 ASP CB   C   6.516   4.394  21.665 1.00 . A A . 277 ASP CB   1 1 
       25  84557 1 1 183 ASP CG   C   7.236   4.504  20.324 1.00 . A A . 277 ASP CG   1 1 
       25  84558 1 1 183 ASP H    H   5.183   2.284  21.000 1.00 . A A . 277 ASP H    1 1 
       25  84559 1 1 183 ASP HA   H   7.785   2.763  22.219 1.00 . A A . 277 ASP HA   1 1 
       25  84560 1 1 183 ASP HB2  H   5.459   4.565  21.519 1.00 . A A . 277 ASP HB2  1 1 
       25  84561 1 1 183 ASP HB3  H   6.909   5.139  22.342 1.00 . A A . 277 ASP HB3  1 1 
       25  84562 1 1 183 ASP N    N   5.980   2.007  21.500 1.00 . A A . 277 ASP N    1 1 
       25  84563 1 1 183 ASP O    O   5.452   3.801  24.131 1.00 . A A . 277 ASP O    1 1 
       25  84564 1 1 183 ASP OD1  O   8.069   3.655  20.052 1.00 . A A . 277 ASP OD1  1 1 
       25  84565 1 1 183 ASP OD2  O   6.944   5.434  19.591 1.00 . A A . 277 ASP OD2  1 1 
       25  84566 1 1 184 GLU C    C   7.058   3.173  26.685 1.00 . A A . 278 GLU C    1 1 
       25  84567 1 1 184 GLU CA   C   6.496   1.970  25.915 1.00 . A A . 278 GLU CA   1 1 
       25  84568 1 1 184 GLU CB   C   7.074   0.675  26.497 1.00 . A A . 278 GLU CB   1 1 
       25  84569 1 1 184 GLU CD   C   9.175  -0.662  26.724 1.00 . A A . 278 GLU CD   1 1 
       25  84570 1 1 184 GLU CG   C   8.601   0.716  26.415 1.00 . A A . 278 GLU CG   1 1 
       25  84571 1 1 184 GLU H    H   7.501   1.454  24.118 1.00 . A A . 278 GLU H    1 1 
       25  84572 1 1 184 GLU HA   H   5.422   1.947  26.002 1.00 . A A . 278 GLU HA   1 1 
       25  84573 1 1 184 GLU HB2  H   6.775   0.575  27.529 1.00 . A A . 278 GLU HB2  1 1 
       25  84574 1 1 184 GLU HB3  H   6.709  -0.167  25.932 1.00 . A A . 278 GLU HB3  1 1 
       25  84575 1 1 184 GLU HG2  H   8.897   1.015  25.420 1.00 . A A . 278 GLU HG2  1 1 
       25  84576 1 1 184 GLU HG3  H   8.979   1.430  27.131 1.00 . A A . 278 GLU HG3  1 1 
       25  84577 1 1 184 GLU N    N   6.844   2.073  24.501 1.00 . A A . 278 GLU N    1 1 
       25  84578 1 1 184 GLU O    O   8.108   3.699  26.317 1.00 . A A . 278 GLU O    1 1 
       25  84579 1 1 184 GLU OE1  O   8.456  -1.633  26.556 1.00 . A A . 278 GLU OE1  1 1 
       25  84580 1 1 184 GLU OE2  O  10.324  -0.725  27.128 1.00 . A A . 278 GLU OE2  1 1 
       25  84581 1 1 185 PRO C    C   8.138   4.437  29.351 1.00 . A A . 279 PRO C    1 1 
       25  84582 1 1 185 PRO CA   C   6.892   4.789  28.533 1.00 . A A . 279 PRO CA   1 1 
       25  84583 1 1 185 PRO CB   C   5.696   5.130  29.439 1.00 . A A . 279 PRO CB   1 1 
       25  84584 1 1 185 PRO CD   C   5.134   3.088  28.280 1.00 . A A . 279 PRO CD   1 1 
       25  84585 1 1 185 PRO CG   C   4.967   3.834  29.607 1.00 . A A . 279 PRO CG   1 1 
       25  84586 1 1 185 PRO HA   H   7.103   5.620  27.881 1.00 . A A . 279 PRO HA   1 1 
       25  84587 1 1 185 PRO HB2  H   6.032   5.507  30.399 1.00 . A A . 279 PRO HB2  1 1 
       25  84588 1 1 185 PRO HB3  H   5.052   5.854  28.957 1.00 . A A . 279 PRO HB3  1 1 
       25  84589 1 1 185 PRO HD2  H   5.204   2.025  28.451 1.00 . A A . 279 PRO HD2  1 1 
       25  84590 1 1 185 PRO HD3  H   4.318   3.314  27.608 1.00 . A A . 279 PRO HD3  1 1 
       25  84591 1 1 185 PRO HG2  H   5.405   3.263  30.418 1.00 . A A . 279 PRO HG2  1 1 
       25  84592 1 1 185 PRO HG3  H   3.919   4.007  29.800 1.00 . A A . 279 PRO HG3  1 1 
       25  84593 1 1 185 PRO N    N   6.402   3.622  27.735 1.00 . A A . 279 PRO N    1 1 
       25  84594 1 1 185 PRO O    O   9.263   4.554  28.867 1.00 . A A . 279 PRO O    1 1 
       25  84595 1 1 186 SER C    C   8.567   2.592  32.488 1.00 . A A . 280 SER C    1 1 
       25  84596 1 1 186 SER CA   C   9.024   3.638  31.479 1.00 . A A . 280 SER CA   1 1 
       25  84597 1 1 186 SER CB   C   9.535   4.869  32.224 1.00 . A A . 280 SER CB   1 1 
       25  84598 1 1 186 SER H    H   7.002   3.935  30.920 1.00 . A A . 280 SER H    1 1 
       25  84599 1 1 186 SER HA   H   9.834   3.225  30.892 1.00 . A A . 280 SER HA   1 1 
       25  84600 1 1 186 SER HB2  H   8.767   5.236  32.884 1.00 . A A . 280 SER HB2  1 1 
       25  84601 1 1 186 SER HB3  H  10.407   4.598  32.804 1.00 . A A . 280 SER HB3  1 1 
       25  84602 1 1 186 SER HG   H  10.529   6.451  31.687 1.00 . A A . 280 SER HG   1 1 
       25  84603 1 1 186 SER N    N   7.922   4.006  30.592 1.00 . A A . 280 SER N    1 1 
       25  84604 1 1 186 SER O    O   9.071   2.543  33.610 1.00 . A A . 280 SER O    1 1 
       25  84605 1 1 186 SER OG   O   9.867   5.885  31.286 1.00 . A A . 280 SER OG   1 1 
       25  84606 1 1 187 LEU C    C   6.542   1.305  34.248 1.00 . A A . 281 LEU C    1 1 
       25  84607 1 1 187 LEU CA   C   7.100   0.712  32.954 1.00 . A A . 281 LEU CA   1 1 
       25  84608 1 1 187 LEU CB   C   8.221  -0.277  33.290 1.00 . A A . 281 LEU CB   1 1 
       25  84609 1 1 187 LEU CD1  C  10.014  -1.742  32.364 1.00 . A A . 281 LEU CD1  1 1 
       25  84610 1 1 187 LEU CD2  C   7.825  -1.537  31.140 1.00 . A A . 281 LEU CD2  1 1 
       25  84611 1 1 187 LEU CG   C   8.867  -0.793  31.998 1.00 . A A . 281 LEU CG   1 1 
       25  84612 1 1 187 LEU H    H   7.254   1.850  31.172 1.00 . A A . 281 LEU H    1 1 
       25  84613 1 1 187 LEU HA   H   6.310   0.185  32.446 1.00 . A A . 281 LEU HA   1 1 
       25  84614 1 1 187 LEU HB2  H   8.969   0.217  33.891 1.00 . A A . 281 LEU HB2  1 1 
       25  84615 1 1 187 LEU HB3  H   7.813  -1.109  33.839 1.00 . A A . 281 LEU HB3  1 1 
       25  84616 1 1 187 LEU HD11 H   9.648  -2.508  33.029 1.00 . A A . 281 LEU HD11 1 1 
       25  84617 1 1 187 LEU HD12 H  10.800  -1.185  32.853 1.00 . A A . 281 LEU HD12 1 1 
       25  84618 1 1 187 LEU HD13 H  10.404  -2.201  31.467 1.00 . A A . 281 LEU HD13 1 1 
       25  84619 1 1 187 LEU HD21 H   7.163  -2.104  31.779 1.00 . A A . 281 LEU HD21 1 1 
       25  84620 1 1 187 LEU HD22 H   8.324  -2.209  30.458 1.00 . A A . 281 LEU HD22 1 1 
       25  84621 1 1 187 LEU HD23 H   7.250  -0.821  30.572 1.00 . A A . 281 LEU HD23 1 1 
       25  84622 1 1 187 LEU HG   H   9.263   0.045  31.439 1.00 . A A . 281 LEU HG   1 1 
       25  84623 1 1 187 LEU N    N   7.615   1.760  32.080 1.00 . A A . 281 LEU N    1 1 
       25  84624 1 1 187 LEU O    O   6.107   0.575  35.137 1.00 . A A . 281 LEU O    1 1 
       25  84625 1 1 188 GLU C    C   6.745   2.774  36.788 1.00 . A A . 282 GLU C    1 1 
       25  84626 1 1 188 GLU CA   C   6.056   3.311  35.537 1.00 . A A . 282 GLU CA   1 1 
       25  84627 1 1 188 GLU CB   C   4.541   3.115  35.659 1.00 . A A . 282 GLU CB   1 1 
       25  84628 1 1 188 GLU CD   C   2.330   3.606  34.584 1.00 . A A . 282 GLU CD   1 1 
       25  84629 1 1 188 GLU CG   C   3.834   3.855  34.520 1.00 . A A . 282 GLU CG   1 1 
       25  84630 1 1 188 GLU H    H   6.919   3.164  33.606 1.00 . A A . 282 GLU H    1 1 
       25  84631 1 1 188 GLU HA   H   6.264   4.366  35.451 1.00 . A A . 282 GLU HA   1 1 
       25  84632 1 1 188 GLU HB2  H   4.308   2.061  35.603 1.00 . A A . 282 GLU HB2  1 1 
       25  84633 1 1 188 GLU HB3  H   4.201   3.508  36.605 1.00 . A A . 282 GLU HB3  1 1 
       25  84634 1 1 188 GLU HG2  H   4.026   4.914  34.609 1.00 . A A . 282 GLU HG2  1 1 
       25  84635 1 1 188 GLU HG3  H   4.216   3.501  33.574 1.00 . A A . 282 GLU HG3  1 1 
       25  84636 1 1 188 GLU N    N   6.561   2.632  34.347 1.00 . A A . 282 GLU N    1 1 
       25  84637 1 1 188 GLU O    O   6.205   2.860  37.891 1.00 . A A . 282 GLU O    1 1 
       25  84638 1 1 188 GLU OE1  O   1.904   2.890  35.476 1.00 . A A . 282 GLU OE1  1 1 
       25  84639 1 1 188 GLU OE2  O   1.627   4.139  33.741 1.00 . A A . 282 GLU OE2  1 1 
       25  84640 1 1 189 TYR C    C  10.093   1.264  37.292 1.00 . A A . 283 TYR C    1 1 
       25  84641 1 1 189 TYR CA   C   8.693   1.676  37.734 1.00 . A A . 283 TYR CA   1 1 
       25  84642 1 1 189 TYR CB   C   7.960   0.462  38.308 1.00 . A A . 283 TYR CB   1 1 
       25  84643 1 1 189 TYR CD1  C   8.619   0.491  40.746 1.00 . A A . 283 TYR CD1  1 1 
       25  84644 1 1 189 TYR CD2  C   9.578  -1.202  39.299 1.00 . A A . 283 TYR CD2  1 1 
       25  84645 1 1 189 TYR CE1  C   9.337  -0.028  41.829 1.00 . A A . 283 TYR CE1  1 1 
       25  84646 1 1 189 TYR CE2  C  10.297  -1.720  40.382 1.00 . A A . 283 TYR CE2  1 1 
       25  84647 1 1 189 TYR CG   C   8.738  -0.097  39.479 1.00 . A A . 283 TYR CG   1 1 
       25  84648 1 1 189 TYR CZ   C  10.176  -1.133  41.646 1.00 . A A . 283 TYR CZ   1 1 
       25  84649 1 1 189 TYR H    H   8.324   2.182  35.707 1.00 . A A . 283 TYR H    1 1 
       25  84650 1 1 189 TYR HA   H   8.773   2.430  38.502 1.00 . A A . 283 TYR HA   1 1 
       25  84651 1 1 189 TYR HB2  H   6.976   0.759  38.639 1.00 . A A . 283 TYR HB2  1 1 
       25  84652 1 1 189 TYR HB3  H   7.869  -0.296  37.544 1.00 . A A . 283 TYR HB3  1 1 
       25  84653 1 1 189 TYR HD1  H   7.971   1.344  40.887 1.00 . A A . 283 TYR HD1  1 1 
       25  84654 1 1 189 TYR HD2  H   9.671  -1.655  38.322 1.00 . A A . 283 TYR HD2  1 1 
       25  84655 1 1 189 TYR HE1  H   9.245   0.424  42.805 1.00 . A A . 283 TYR HE1  1 1 
       25  84656 1 1 189 TYR HE2  H  10.944  -2.574  40.241 1.00 . A A . 283 TYR HE2  1 1 
       25  84657 1 1 189 TYR HH   H  10.360  -2.346  43.110 1.00 . A A . 283 TYR HH   1 1 
       25  84658 1 1 189 TYR N    N   7.940   2.223  36.609 1.00 . A A . 283 TYR N    1 1 
       25  84659 1 1 189 TYR O    O  10.193   0.388  36.450 1.00 . A A . 283 TYR O    1 1 
       25  84660 1 1 189 TYR OXT  O  11.045   1.832  37.803 1.00 . A A . 283 TYR OXT  1 1 
       25  84661 1 1 189 TYR OH   O  10.885  -1.645  42.714 1.00 . A A . 283 TYR OH   1 1 
       25  84662 2 2   1 GLY C    C -34.486   0.424 -13.726 1.00 . B B .  26 GLY C    1 1 
       25  84663 2 2   1 GLY CA   C -33.817   0.612 -15.083 1.00 . B B .  26 GLY CA   1 1 
       25  84664 2 2   1 GLY H1   H -32.794  -1.144 -14.628 1.00 . B B .  26 GLY H1   1 1 
       25  84665 2 2   1 GLY H2   H -32.325  -0.427 -16.097 1.00 . B B .  26 GLY H2   1 1 
       25  84666 2 2   1 GLY H3   H -33.803  -1.261 -15.987 1.00 . B B .  26 GLY H3   1 1 
       25  84667 2 2   1 GLY HA2  H -33.090   1.409 -15.020 1.00 . B B .  26 GLY HA2  1 1 
       25  84668 2 2   1 GLY HA3  H -34.566   0.863 -15.818 1.00 . B B .  26 GLY HA3  1 1 
       25  84669 2 2   1 GLY N    N -33.133  -0.651 -15.479 1.00 . B B .  26 GLY N    1 1 
       25  84670 2 2   1 GLY O    O -35.065   1.361 -13.174 1.00 . B B .  26 GLY O    1 1 
       25  84671 2 2   2 GLN C    C -34.346  -0.251 -10.807 1.00 . B B .  27 GLN C    1 1 
       25  84672 2 2   2 GLN CA   C -35.007  -1.081 -11.892 1.00 . B B .  27 GLN CA   1 1 
       25  84673 2 2   2 GLN CB   C -34.853  -2.563 -11.554 1.00 . B B .  27 GLN CB   1 1 
       25  84674 2 2   2 GLN CD   C -35.541  -4.873 -12.215 1.00 . B B .  27 GLN CD   1 1 
       25  84675 2 2   2 GLN CG   C -35.720  -3.385 -12.498 1.00 . B B .  27 GLN CG   1 1 
       25  84676 2 2   2 GLN H    H -33.930  -1.500 -13.669 1.00 . B B .  27 GLN H    1 1 
       25  84677 2 2   2 GLN HA   H -36.059  -0.837 -11.931 1.00 . B B .  27 GLN HA   1 1 
       25  84678 2 2   2 GLN HB2  H -33.818  -2.854 -11.667 1.00 . B B .  27 GLN HB2  1 1 
       25  84679 2 2   2 GLN HB3  H -35.167  -2.737 -10.533 1.00 . B B .  27 GLN HB3  1 1 
       25  84680 2 2   2 GLN HE21 H -36.647  -5.446 -13.761 1.00 . B B .  27 GLN HE21 1 1 
       25  84681 2 2   2 GLN HE22 H -36.005  -6.704 -12.819 1.00 . B B .  27 GLN HE22 1 1 
       25  84682 2 2   2 GLN HG2  H -36.756  -3.116 -12.352 1.00 . B B .  27 GLN HG2  1 1 
       25  84683 2 2   2 GLN HG3  H -35.434  -3.177 -13.517 1.00 . B B .  27 GLN HG3  1 1 
       25  84684 2 2   2 GLN N    N -34.404  -0.791 -13.189 1.00 . B B .  27 GLN N    1 1 
       25  84685 2 2   2 GLN NE2  N -36.111  -5.748 -12.997 1.00 . B B .  27 GLN NE2  1 1 
       25  84686 2 2   2 GLN O    O -35.009   0.250  -9.898 1.00 . B B .  27 GLN O    1 1 
       25  84687 2 2   2 GLN OE1  O -34.859  -5.246 -11.261 1.00 . B B .  27 GLN OE1  1 1 
       25  84688 2 2   3 SER C    C -30.953   1.121 -10.509 1.00 . B B .  28 SER C    1 1 
       25  84689 2 2   3 SER CA   C -32.276   0.644  -9.919 1.00 . B B .  28 SER CA   1 1 
       25  84690 2 2   3 SER CB   C -32.011  -0.240  -8.701 1.00 . B B .  28 SER CB   1 1 
       25  84691 2 2   3 SER H    H -32.553  -0.548 -11.646 1.00 . B B .  28 SER H    1 1 
       25  84692 2 2   3 SER HA   H -32.854   1.505  -9.612 1.00 . B B .  28 SER HA   1 1 
       25  84693 2 2   3 SER HB2  H -31.875   0.371  -7.824 1.00 . B B .  28 SER HB2  1 1 
       25  84694 2 2   3 SER HB3  H -32.861  -0.901  -8.554 1.00 . B B .  28 SER HB3  1 1 
       25  84695 2 2   3 SER HG   H -30.780  -1.202  -9.863 1.00 . B B .  28 SER HG   1 1 
       25  84696 2 2   3 SER N    N -33.028  -0.119 -10.903 1.00 . B B .  28 SER N    1 1 
       25  84697 2 2   3 SER O    O -30.483   0.589 -11.517 1.00 . B B .  28 SER O    1 1 
       25  84698 2 2   3 SER OG   O -30.835  -1.009  -8.925 1.00 . B B .  28 SER OG   1 1 
       25  84699 2 2   4 ASP C    C -28.506   3.616  -9.315 1.00 . B B .  29 ASP C    1 1 
       25  84700 2 2   4 ASP CA   C -29.084   2.653 -10.343 1.00 . B B .  29 ASP CA   1 1 
       25  84701 2 2   4 ASP CB   C -29.282   3.377 -11.675 1.00 . B B .  29 ASP CB   1 1 
       25  84702 2 2   4 ASP CG   C -30.240   4.549 -11.492 1.00 . B B .  29 ASP CG   1 1 
       25  84703 2 2   4 ASP H    H -30.769   2.503  -9.072 1.00 . B B .  29 ASP H    1 1 
       25  84704 2 2   4 ASP HA   H -28.393   1.838 -10.488 1.00 . B B .  29 ASP HA   1 1 
       25  84705 2 2   4 ASP HB2  H -28.329   3.743 -12.031 1.00 . B B .  29 ASP HB2  1 1 
       25  84706 2 2   4 ASP HB3  H -29.695   2.690 -12.399 1.00 . B B .  29 ASP HB3  1 1 
       25  84707 2 2   4 ASP N    N -30.353   2.119  -9.873 1.00 . B B .  29 ASP N    1 1 
       25  84708 2 2   4 ASP O    O -28.595   4.832  -9.467 1.00 . B B .  29 ASP O    1 1 
       25  84709 2 2   4 ASP OD1  O -30.782   4.681 -10.406 1.00 . B B .  29 ASP OD1  1 1 
       25  84710 2 2   4 ASP OD2  O -30.415   5.299 -12.437 1.00 . B B .  29 ASP OD2  1 1 
       25  84711 2 2   5 ASP C    C -26.184   4.711  -7.748 1.00 . B B .  30 ASP C    1 1 
       25  84712 2 2   5 ASP CA   C -27.339   3.875  -7.208 1.00 . B B .  30 ASP CA   1 1 
       25  84713 2 2   5 ASP CB   C -26.839   2.977  -6.081 1.00 . B B .  30 ASP CB   1 1 
       25  84714 2 2   5 ASP CG   C -28.022   2.365  -5.337 1.00 . B B .  30 ASP CG   1 1 
       25  84715 2 2   5 ASP H    H -27.884   2.082  -8.190 1.00 . B B .  30 ASP H    1 1 
       25  84716 2 2   5 ASP HA   H -28.100   4.535  -6.819 1.00 . B B .  30 ASP HA   1 1 
       25  84717 2 2   5 ASP HB2  H -26.231   2.186  -6.498 1.00 . B B .  30 ASP HB2  1 1 
       25  84718 2 2   5 ASP HB3  H -26.245   3.559  -5.393 1.00 . B B .  30 ASP HB3  1 1 
       25  84719 2 2   5 ASP N    N -27.920   3.060  -8.263 1.00 . B B .  30 ASP N    1 1 
       25  84720 2 2   5 ASP O    O -25.391   4.241  -8.564 1.00 . B B .  30 ASP O    1 1 
       25  84721 2 2   5 ASP OD1  O -29.123   2.864  -5.508 1.00 . B B .  30 ASP OD1  1 1 
       25  84722 2 2   5 ASP OD2  O -27.809   1.409  -4.610 1.00 . B B .  30 ASP OD2  1 1 
       25  84723 2 2   6 SER C    C -24.520   7.683  -6.530 1.00 . B B .  31 SER C    1 1 
       25  84724 2 2   6 SER CA   C -25.041   6.881  -7.718 1.00 . B B .  31 SER CA   1 1 
       25  84725 2 2   6 SER CB   C -25.594   7.838  -8.771 1.00 . B B .  31 SER CB   1 1 
       25  84726 2 2   6 SER H    H -26.764   6.275  -6.639 1.00 . B B .  31 SER H    1 1 
       25  84727 2 2   6 SER HA   H -24.222   6.323  -8.151 1.00 . B B .  31 SER HA   1 1 
       25  84728 2 2   6 SER HB2  H -26.248   8.553  -8.299 1.00 . B B .  31 SER HB2  1 1 
       25  84729 2 2   6 SER HB3  H -24.775   8.364  -9.246 1.00 . B B .  31 SER HB3  1 1 
       25  84730 2 2   6 SER HG   H -25.839   7.130 -10.567 1.00 . B B .  31 SER HG   1 1 
       25  84731 2 2   6 SER N    N -26.099   5.961  -7.286 1.00 . B B .  31 SER N    1 1 
       25  84732 2 2   6 SER O    O -23.434   8.252  -6.584 1.00 . B B .  31 SER O    1 1 
       25  84733 2 2   6 SER OG   O -26.326   7.099  -9.739 1.00 . B B .  31 SER OG   1 1 
       25  84734 2 2   7 ASP C    C -23.839   7.744  -3.492 1.00 . B B .  32 ASP C    1 1 
       25  84735 2 2   7 ASP CA   C -24.938   8.465  -4.261 1.00 . B B .  32 ASP CA   1 1 
       25  84736 2 2   7 ASP CB   C -26.155   8.607  -3.361 1.00 . B B .  32 ASP CB   1 1 
       25  84737 2 2   7 ASP CG   C -27.164   9.567  -3.983 1.00 . B B .  32 ASP CG   1 1 
       25  84738 2 2   7 ASP H    H -26.168   7.250  -5.489 1.00 . B B .  32 ASP H    1 1 
       25  84739 2 2   7 ASP HA   H -24.592   9.441  -4.544 1.00 . B B .  32 ASP HA   1 1 
       25  84740 2 2   7 ASP HB2  H -26.609   7.634  -3.241 1.00 . B B .  32 ASP HB2  1 1 
       25  84741 2 2   7 ASP HB3  H -25.847   8.982  -2.398 1.00 . B B .  32 ASP HB3  1 1 
       25  84742 2 2   7 ASP N    N -25.310   7.723  -5.465 1.00 . B B .  32 ASP N    1 1 
       25  84743 2 2   7 ASP O    O -23.292   8.259  -2.516 1.00 . B B .  32 ASP O    1 1 
       25  84744 2 2   7 ASP OD1  O -26.823  10.195  -4.972 1.00 . B B .  32 ASP OD1  1 1 
       25  84745 2 2   7 ASP OD2  O -28.263   9.661  -3.460 1.00 . B B .  32 ASP OD2  1 1 
       25  84746 2 2   8 ILE C    C -21.325   6.525  -2.808 1.00 . B B .  33 ILE C    1 1 
       25  84747 2 2   8 ILE CA   C -22.520   5.715  -3.325 1.00 . B B .  33 ILE CA   1 1 
       25  84748 2 2   8 ILE CB   C -22.067   4.696  -4.374 1.00 . B B .  33 ILE CB   1 1 
       25  84749 2 2   8 ILE CD1  C -21.885   4.653  -6.938 1.00 . B B .  33 ILE CD1  1 1 
       25  84750 2 2   8 ILE CG1  C -21.574   5.447  -5.669 1.00 . B B .  33 ILE CG1  1 1 
       25  84751 2 2   8 ILE CG2  C -23.266   3.777  -4.676 1.00 . B B .  33 ILE CG2  1 1 
       25  84752 2 2   8 ILE H    H -24.024   6.202  -4.718 1.00 . B B .  33 ILE H    1 1 
       25  84753 2 2   8 ILE HA   H -22.957   5.187  -2.493 1.00 . B B .  33 ILE HA   1 1 
       25  84754 2 2   8 ILE HB   H -21.259   4.104  -3.966 1.00 . B B .  33 ILE HB   1 1 
       25  84755 2 2   8 ILE HD11 H -22.954   4.668  -7.106 1.00 . B B .  33 ILE HD11 1 1 
       25  84756 2 2   8 ILE HD12 H -21.552   3.633  -6.815 1.00 . B B .  33 ILE HD12 1 1 
       25  84757 2 2   8 ILE HD13 H -21.380   5.103  -7.777 1.00 . B B .  33 ILE HD13 1 1 
       25  84758 2 2   8 ILE HG12 H -22.054   6.411  -5.761 1.00 . B B .  33 ILE HG12 1 1 
       25  84759 2 2   8 ILE HG13 H -20.505   5.596  -5.607 1.00 . B B .  33 ILE HG13 1 1 
       25  84760 2 2   8 ILE HG21 H -22.945   2.951  -5.293 1.00 . B B .  33 ILE HG21 1 1 
       25  84761 2 2   8 ILE HG22 H -24.023   4.343  -5.195 1.00 . B B .  33 ILE HG22 1 1 
       25  84762 2 2   8 ILE HG23 H -23.677   3.392  -3.754 1.00 . B B .  33 ILE HG23 1 1 
       25  84763 2 2   8 ILE N    N -23.539   6.548  -3.941 1.00 . B B .  33 ILE N    1 1 
       25  84764 2 2   8 ILE O    O -21.022   6.472  -1.615 1.00 . B B .  33 ILE O    1 1 
       25  84765 2 2   9 TRP C    C -18.810   7.698  -2.079 1.00 . B B .  34 TRP C    1 1 
       25  84766 2 2   9 TRP CA   C -19.492   8.095  -3.389 1.00 . B B .  34 TRP CA   1 1 
       25  84767 2 2   9 TRP CB   C -19.913   9.559  -3.331 1.00 . B B .  34 TRP CB   1 1 
       25  84768 2 2   9 TRP CD1  C -22.086  10.166  -4.442 1.00 . B B .  34 TRP CD1  1 1 
       25  84769 2 2   9 TRP CD2  C -20.441   9.792  -5.929 1.00 . B B .  34 TRP CD2  1 1 
       25  84770 2 2   9 TRP CE2  C -21.598  10.117  -6.675 1.00 . B B .  34 TRP CE2  1 1 
       25  84771 2 2   9 TRP CE3  C -19.255   9.508  -6.636 1.00 . B B .  34 TRP CE3  1 1 
       25  84772 2 2   9 TRP CG   C -20.779   9.841  -4.511 1.00 . B B .  34 TRP CG   1 1 
       25  84773 2 2   9 TRP CH2  C -20.405   9.865  -8.751 1.00 . B B .  34 TRP CH2  1 1 
       25  84774 2 2   9 TRP CZ2  C -21.586  10.154  -8.067 1.00 . B B .  34 TRP CZ2  1 1 
       25  84775 2 2   9 TRP CZ3  C -19.242   9.543  -8.042 1.00 . B B .  34 TRP CZ3  1 1 
       25  84776 2 2   9 TRP H    H -20.979   7.250  -4.632 1.00 . B B .  34 TRP H    1 1 
       25  84777 2 2   9 TRP HA   H -18.774   7.985  -4.186 1.00 . B B .  34 TRP HA   1 1 
       25  84778 2 2   9 TRP HB2  H -20.466   9.742  -2.421 1.00 . B B .  34 TRP HB2  1 1 
       25  84779 2 2   9 TRP HB3  H -19.039  10.191  -3.360 1.00 . B B .  34 TRP HB3  1 1 
       25  84780 2 2   9 TRP HD1  H -22.656  10.277  -3.534 1.00 . B B .  34 TRP HD1  1 1 
       25  84781 2 2   9 TRP HE1  H -23.494  10.587  -5.950 1.00 . B B .  34 TRP HE1  1 1 
       25  84782 2 2   9 TRP HE3  H -18.352   9.261  -6.099 1.00 . B B .  34 TRP HE3  1 1 
       25  84783 2 2   9 TRP HH2  H -20.393   9.882  -9.827 1.00 . B B .  34 TRP HH2  1 1 
       25  84784 2 2   9 TRP HZ2  H -22.484  10.402  -8.612 1.00 . B B .  34 TRP HZ2  1 1 
       25  84785 2 2   9 TRP HZ3  H -18.331   9.320  -8.577 1.00 . B B .  34 TRP HZ3  1 1 
       25  84786 2 2   9 TRP N    N -20.668   7.263  -3.711 1.00 . B B .  34 TRP N    1 1 
       25  84787 2 2   9 TRP NE1  N -22.572  10.339  -5.723 1.00 . B B .  34 TRP NE1  1 1 
       25  84788 2 2   9 TRP O    O -18.454   8.552  -1.268 1.00 . B B .  34 TRP O    1 1 
       25  84789 2 2  10 ASP C    C -16.886   4.872  -1.078 1.00 . B B .  35 ASP C    1 1 
       25  84790 2 2  10 ASP CA   C -17.982   5.857  -0.682 1.00 . B B .  35 ASP CA   1 1 
       25  84791 2 2  10 ASP CB   C -19.020   5.148   0.189 1.00 . B B .  35 ASP CB   1 1 
       25  84792 2 2  10 ASP CG   C -19.947   6.171   0.836 1.00 . B B .  35 ASP CG   1 1 
       25  84793 2 2  10 ASP H    H -18.930   5.762  -2.574 1.00 . B B .  35 ASP H    1 1 
       25  84794 2 2  10 ASP HA   H -17.536   6.663  -0.111 1.00 . B B .  35 ASP HA   1 1 
       25  84795 2 2  10 ASP HB2  H -19.600   4.479  -0.426 1.00 . B B .  35 ASP HB2  1 1 
       25  84796 2 2  10 ASP HB3  H -18.516   4.583   0.959 1.00 . B B .  35 ASP HB3  1 1 
       25  84797 2 2  10 ASP N    N -18.628   6.388  -1.886 1.00 . B B .  35 ASP N    1 1 
       25  84798 2 2  10 ASP O    O -16.102   4.430  -0.240 1.00 . B B .  35 ASP O    1 1 
       25  84799 2 2  10 ASP OD1  O -19.609   7.344   0.813 1.00 . B B .  35 ASP OD1  1 1 
       25  84800 2 2  10 ASP OD2  O -20.978   5.766   1.346 1.00 . B B .  35 ASP OD2  1 1 
       25  84801 2 2  11 ASP C    C -14.451   4.257  -2.764 1.00 . B B .  36 ASP C    1 1 
       25  84802 2 2  11 ASP CA   C -15.828   3.615  -2.866 1.00 . B B .  36 ASP CA   1 1 
       25  84803 2 2  11 ASP CB   C -16.126   3.247  -4.320 1.00 . B B .  36 ASP CB   1 1 
       25  84804 2 2  11 ASP CG   C -16.239   4.505  -5.171 1.00 . B B .  36 ASP CG   1 1 
       25  84805 2 2  11 ASP H    H -17.485   4.929  -2.988 1.00 . B B .  36 ASP H    1 1 
       25  84806 2 2  11 ASP HA   H -15.844   2.719  -2.265 1.00 . B B .  36 ASP HA   1 1 
       25  84807 2 2  11 ASP HB2  H -15.330   2.628  -4.701 1.00 . B B .  36 ASP HB2  1 1 
       25  84808 2 2  11 ASP HB3  H -17.056   2.699  -4.365 1.00 . B B .  36 ASP HB3  1 1 
       25  84809 2 2  11 ASP N    N -16.837   4.540  -2.365 1.00 . B B .  36 ASP N    1 1 
       25  84810 2 2  11 ASP O    O -13.433   3.575  -2.664 1.00 . B B .  36 ASP O    1 1 
       25  84811 2 2  11 ASP OD1  O -15.212   5.102  -5.452 1.00 . B B .  36 ASP OD1  1 1 
       25  84812 2 2  11 ASP OD2  O -17.352   4.857  -5.530 1.00 . B B .  36 ASP OD2  1 1 
       25  84813 2 2  12 THR C    C -12.753   6.391  -1.222 1.00 . B B .  37 THR C    1 1 
       25  84814 2 2  12 THR CA   C -13.206   6.346  -2.677 1.00 . B B .  37 THR CA   1 1 
       25  84815 2 2  12 THR CB   C -13.419   7.767  -3.204 1.00 . B B .  37 THR CB   1 1 
       25  84816 2 2  12 THR CG2  C -13.970   7.706  -4.629 1.00 . B B .  37 THR CG2  1 1 
       25  84817 2 2  12 THR H    H -15.294   6.066  -2.851 1.00 . B B .  37 THR H    1 1 
       25  84818 2 2  12 THR HA   H -12.444   5.862  -3.269 1.00 . B B .  37 THR HA   1 1 
       25  84819 2 2  12 THR HB   H -12.476   8.293  -3.211 1.00 . B B .  37 THR HB   1 1 
       25  84820 2 2  12 THR HG1  H -15.009   7.819  -2.085 1.00 . B B .  37 THR HG1  1 1 
       25  84821 2 2  12 THR HG21 H -15.003   7.388  -4.603 1.00 . B B .  37 THR HG21 1 1 
       25  84822 2 2  12 THR HG22 H -13.392   7.004  -5.209 1.00 . B B .  37 THR HG22 1 1 
       25  84823 2 2  12 THR HG23 H -13.908   8.685  -5.081 1.00 . B B .  37 THR HG23 1 1 
       25  84824 2 2  12 THR N    N -14.443   5.585  -2.779 1.00 . B B .  37 THR N    1 1 
       25  84825 2 2  12 THR O    O -11.869   7.165  -0.853 1.00 . B B .  37 THR O    1 1 
       25  84826 2 2  12 THR OG1  O -14.341   8.449  -2.364 1.00 . B B .  37 THR OG1  1 1 
       25  84827 2 2  13 ALA C    C -11.579   5.418   1.259 1.00 . B B .  38 ALA C    1 1 
       25  84828 2 2  13 ALA CA   C -13.084   5.496   1.023 1.00 . B B .  38 ALA CA   1 1 
       25  84829 2 2  13 ALA CB   C -13.769   4.267   1.632 1.00 . B B .  38 ALA CB   1 1 
       25  84830 2 2  13 ALA H    H -14.088   4.980  -0.763 1.00 . B B .  38 ALA H    1 1 
       25  84831 2 2  13 ALA HA   H -13.465   6.376   1.506 1.00 . B B .  38 ALA HA   1 1 
       25  84832 2 2  13 ALA HB1  H -13.633   3.418   0.978 1.00 . B B .  38 ALA HB1  1 1 
       25  84833 2 2  13 ALA HB2  H -14.825   4.464   1.746 1.00 . B B .  38 ALA HB2  1 1 
       25  84834 2 2  13 ALA HB3  H -13.339   4.051   2.598 1.00 . B B .  38 ALA HB3  1 1 
       25  84835 2 2  13 ALA N    N -13.389   5.560  -0.402 1.00 . B B .  38 ALA N    1 1 
       25  84836 2 2  13 ALA O    O -11.067   6.010   2.203 1.00 . B B .  38 ALA O    1 1 
       25  84837 2 2  14 LEU C    C  -8.703   5.854   0.315 1.00 . B B .  39 LEU C    1 1 
       25  84838 2 2  14 LEU CA   C  -9.437   4.534   0.549 1.00 . B B .  39 LEU CA   1 1 
       25  84839 2 2  14 LEU CB   C  -8.925   3.521  -0.476 1.00 . B B .  39 LEU CB   1 1 
       25  84840 2 2  14 LEU CD1  C  -9.114   1.209  -1.350 1.00 . B B .  39 LEU CD1  1 1 
       25  84841 2 2  14 LEU CD2  C  -8.796   1.551   1.117 1.00 . B B .  39 LEU CD2  1 1 
       25  84842 2 2  14 LEU CG   C  -9.449   2.114  -0.164 1.00 . B B .  39 LEU CG   1 1 
       25  84843 2 2  14 LEU H    H -11.344   4.221  -0.323 1.00 . B B .  39 LEU H    1 1 
       25  84844 2 2  14 LEU HA   H  -9.208   4.180   1.539 1.00 . B B .  39 LEU HA   1 1 
       25  84845 2 2  14 LEU HB2  H  -9.264   3.814  -1.457 1.00 . B B .  39 LEU HB2  1 1 
       25  84846 2 2  14 LEU HB3  H  -7.846   3.514  -0.465 1.00 . B B .  39 LEU HB3  1 1 
       25  84847 2 2  14 LEU HD11 H  -8.042   1.163  -1.470 1.00 . B B .  39 LEU HD11 1 1 
       25  84848 2 2  14 LEU HD12 H  -9.558   1.616  -2.248 1.00 . B B .  39 LEU HD12 1 1 
       25  84849 2 2  14 LEU HD13 H  -9.502   0.218  -1.171 1.00 . B B .  39 LEU HD13 1 1 
       25  84850 2 2  14 LEU HD21 H  -7.763   1.865   1.172 1.00 . B B .  39 LEU HD21 1 1 
       25  84851 2 2  14 LEU HD22 H  -8.839   0.469   1.106 1.00 . B B .  39 LEU HD22 1 1 
       25  84852 2 2  14 LEU HD23 H  -9.328   1.912   1.983 1.00 . B B .  39 LEU HD23 1 1 
       25  84853 2 2  14 LEU HG   H -10.522   2.153  -0.038 1.00 . B B .  39 LEU HG   1 1 
       25  84854 2 2  14 LEU N    N -10.881   4.680   0.410 1.00 . B B .  39 LEU N    1 1 
       25  84855 2 2  14 LEU O    O  -7.736   6.170   1.010 1.00 . B B .  39 LEU O    1 1 
       25  84856 2 2  15 ILE C    C  -8.576   8.910   0.032 1.00 . B B .  40 ILE C    1 1 
       25  84857 2 2  15 ILE CA   C  -8.465   7.844  -1.066 1.00 . B B .  40 ILE CA   1 1 
       25  84858 2 2  15 ILE CB   C  -9.086   8.377  -2.357 1.00 . B B .  40 ILE CB   1 1 
       25  84859 2 2  15 ILE CD1  C  -9.712   7.713  -4.680 1.00 . B B .  40 ILE CD1  1 1 
       25  84860 2 2  15 ILE CG1  C  -8.804   7.391  -3.494 1.00 . B B .  40 ILE CG1  1 1 
       25  84861 2 2  15 ILE CG2  C  -8.464   9.734  -2.709 1.00 . B B .  40 ILE CG2  1 1 
       25  84862 2 2  15 ILE H    H  -9.882   6.274  -1.250 1.00 . B B .  40 ILE H    1 1 
       25  84863 2 2  15 ILE HA   H  -7.423   7.635  -1.248 1.00 . B B .  40 ILE HA   1 1 
       25  84864 2 2  15 ILE HB   H -10.152   8.490  -2.228 1.00 . B B .  40 ILE HB   1 1 
       25  84865 2 2  15 ILE HD11 H  -9.342   7.216  -5.562 1.00 . B B .  40 ILE HD11 1 1 
       25  84866 2 2  15 ILE HD12 H  -9.725   8.781  -4.847 1.00 . B B .  40 ILE HD12 1 1 
       25  84867 2 2  15 ILE HD13 H -10.714   7.371  -4.464 1.00 . B B .  40 ILE HD13 1 1 
       25  84868 2 2  15 ILE HG12 H  -7.771   7.471  -3.797 1.00 . B B .  40 ILE HG12 1 1 
       25  84869 2 2  15 ILE HG13 H  -9.003   6.385  -3.158 1.00 . B B .  40 ILE HG13 1 1 
       25  84870 2 2  15 ILE HG21 H  -7.390   9.673  -2.608 1.00 . B B .  40 ILE HG21 1 1 
       25  84871 2 2  15 ILE HG22 H  -8.847  10.491  -2.038 1.00 . B B .  40 ILE HG22 1 1 
       25  84872 2 2  15 ILE HG23 H  -8.717   9.993  -3.727 1.00 . B B .  40 ILE HG23 1 1 
       25  84873 2 2  15 ILE N    N  -9.131   6.594  -0.704 1.00 . B B .  40 ILE N    1 1 
       25  84874 2 2  15 ILE O    O  -7.587   9.549   0.389 1.00 . B B .  40 ILE O    1 1 
       25  84875 2 2  16 LYS C    C  -9.304   9.709   2.883 1.00 . B B .  41 LYS C    1 1 
       25  84876 2 2  16 LYS CA   C -10.015  10.098   1.595 1.00 . B B .  41 LYS CA   1 1 
       25  84877 2 2  16 LYS CB   C -11.512  10.224   1.852 1.00 . B B .  41 LYS CB   1 1 
       25  84878 2 2  16 LYS CD   C -13.570   8.960   2.539 1.00 . B B .  41 LYS CD   1 1 
       25  84879 2 2  16 LYS CE   C -14.415   9.123   1.274 1.00 . B B .  41 LYS CE   1 1 
       25  84880 2 2  16 LYS CG   C -12.083   8.840   2.172 1.00 . B B .  41 LYS CG   1 1 
       25  84881 2 2  16 LYS H    H -10.536   8.568   0.221 1.00 . B B .  41 LYS H    1 1 
       25  84882 2 2  16 LYS HA   H  -9.637  11.054   1.261 1.00 . B B .  41 LYS HA   1 1 
       25  84883 2 2  16 LYS HB2  H -11.682  10.890   2.687 1.00 . B B .  41 LYS HB2  1 1 
       25  84884 2 2  16 LYS HB3  H -11.994  10.616   0.971 1.00 . B B .  41 LYS HB3  1 1 
       25  84885 2 2  16 LYS HD2  H -13.883   8.071   3.067 1.00 . B B .  41 LYS HD2  1 1 
       25  84886 2 2  16 LYS HD3  H -13.714   9.820   3.177 1.00 . B B .  41 LYS HD3  1 1 
       25  84887 2 2  16 LYS HE2  H -14.261  10.108   0.869 1.00 . B B .  41 LYS HE2  1 1 
       25  84888 2 2  16 LYS HE3  H -14.124   8.383   0.545 1.00 . B B .  41 LYS HE3  1 1 
       25  84889 2 2  16 LYS HG2  H -11.963   8.198   1.309 1.00 . B B .  41 LYS HG2  1 1 
       25  84890 2 2  16 LYS HG3  H -11.547   8.413   3.007 1.00 . B B .  41 LYS HG3  1 1 
       25  84891 2 2  16 LYS HZ1  H -16.237   8.138   1.083 1.00 . B B .  41 LYS HZ1  1 1 
       25  84892 2 2  16 LYS HZ2  H -16.381   9.806   1.361 1.00 . B B .  41 LYS HZ2  1 1 
       25  84893 2 2  16 LYS HZ3  H -15.952   8.764   2.632 1.00 . B B .  41 LYS HZ3  1 1 
       25  84894 2 2  16 LYS N    N  -9.781   9.101   0.550 1.00 . B B .  41 LYS N    1 1 
       25  84895 2 2  16 LYS NZ   N -15.855   8.945   1.613 1.00 . B B .  41 LYS NZ   1 1 
       25  84896 2 2  16 LYS O    O  -8.945  10.562   3.696 1.00 . B B .  41 LYS O    1 1 
       25  84897 2 2  17 ALA C    C  -7.063   8.453   4.384 1.00 . B B .  42 ALA C    1 1 
       25  84898 2 2  17 ALA CA   C  -8.478   7.886   4.254 1.00 . B B .  42 ALA CA   1 1 
       25  84899 2 2  17 ALA CB   C  -8.457   6.356   4.169 1.00 . B B .  42 ALA CB   1 1 
       25  84900 2 2  17 ALA H    H  -9.444   7.791   2.380 1.00 . B B .  42 ALA H    1 1 
       25  84901 2 2  17 ALA HA   H  -9.052   8.176   5.121 1.00 . B B .  42 ALA HA   1 1 
       25  84902 2 2  17 ALA HB1  H  -8.172   5.939   5.122 1.00 . B B .  42 ALA HB1  1 1 
       25  84903 2 2  17 ALA HB2  H  -7.753   6.044   3.412 1.00 . B B .  42 ALA HB2  1 1 
       25  84904 2 2  17 ALA HB3  H  -9.449   6.003   3.903 1.00 . B B .  42 ALA HB3  1 1 
       25  84905 2 2  17 ALA N    N  -9.127   8.412   3.064 1.00 . B B .  42 ALA N    1 1 
       25  84906 2 2  17 ALA O    O  -6.537   8.603   5.487 1.00 . B B .  42 ALA O    1 1 
       25  84907 2 2  18 TYR C    C  -5.090  10.739   3.893 1.00 . B B .  43 TYR C    1 1 
       25  84908 2 2  18 TYR CA   C  -5.113   9.352   3.232 1.00 . B B .  43 TYR CA   1 1 
       25  84909 2 2  18 TYR CB   C  -4.627   9.470   1.780 1.00 . B B .  43 TYR CB   1 1 
       25  84910 2 2  18 TYR CD1  C  -2.094   9.520   1.810 1.00 . B B .  43 TYR CD1  1 1 
       25  84911 2 2  18 TYR CD2  C  -3.306  11.605   1.580 1.00 . B B .  43 TYR CD2  1 1 
       25  84912 2 2  18 TYR CE1  C  -0.882  10.220   1.755 1.00 . B B .  43 TYR CE1  1 1 
       25  84913 2 2  18 TYR CE2  C  -2.096  12.304   1.524 1.00 . B B .  43 TYR CE2  1 1 
       25  84914 2 2  18 TYR CG   C  -3.308  10.214   1.723 1.00 . B B .  43 TYR CG   1 1 
       25  84915 2 2  18 TYR CZ   C  -0.883  11.612   1.611 1.00 . B B .  43 TYR CZ   1 1 
       25  84916 2 2  18 TYR H    H  -6.930   8.647   2.399 1.00 . B B .  43 TYR H    1 1 
       25  84917 2 2  18 TYR HA   H  -4.446   8.697   3.770 1.00 . B B .  43 TYR HA   1 1 
       25  84918 2 2  18 TYR HB2  H  -4.497   8.481   1.367 1.00 . B B .  43 TYR HB2  1 1 
       25  84919 2 2  18 TYR HB3  H  -5.364  10.006   1.201 1.00 . B B .  43 TYR HB3  1 1 
       25  84920 2 2  18 TYR HD1  H  -2.092   8.449   1.918 1.00 . B B .  43 TYR HD1  1 1 
       25  84921 2 2  18 TYR HD2  H  -4.240  12.139   1.512 1.00 . B B .  43 TYR HD2  1 1 
       25  84922 2 2  18 TYR HE1  H   0.054   9.684   1.823 1.00 . B B .  43 TYR HE1  1 1 
       25  84923 2 2  18 TYR HE2  H  -2.097  13.378   1.413 1.00 . B B .  43 TYR HE2  1 1 
       25  84924 2 2  18 TYR HH   H   0.526  12.596   2.444 1.00 . B B .  43 TYR HH   1 1 
       25  84925 2 2  18 TYR N    N  -6.458   8.779   3.247 1.00 . B B .  43 TYR N    1 1 
       25  84926 2 2  18 TYR O    O  -4.162  11.066   4.630 1.00 . B B .  43 TYR O    1 1 
       25  84927 2 2  18 TYR OH   O   0.311  12.302   1.556 1.00 . B B .  43 TYR OH   1 1 
       25  84928 2 2  19 ASP C    C  -6.323  13.003   5.619 1.00 . B B .  44 ASP C    1 1 
       25  84929 2 2  19 ASP CA   C  -6.151  12.932   4.094 1.00 . B B .  44 ASP CA   1 1 
       25  84930 2 2  19 ASP CB   C  -7.314  13.677   3.423 1.00 . B B .  44 ASP CB   1 1 
       25  84931 2 2  19 ASP CG   C  -6.983  13.975   1.961 1.00 . B B .  44 ASP CG   1 1 
       25  84932 2 2  19 ASP H    H  -6.777  11.258   2.952 1.00 . B B .  44 ASP H    1 1 
       25  84933 2 2  19 ASP HA   H  -5.235  13.435   3.834 1.00 . B B .  44 ASP HA   1 1 
       25  84934 2 2  19 ASP HB2  H  -8.204  13.068   3.470 1.00 . B B .  44 ASP HB2  1 1 
       25  84935 2 2  19 ASP HB3  H  -7.491  14.609   3.941 1.00 . B B .  44 ASP HB3  1 1 
       25  84936 2 2  19 ASP N    N  -6.086  11.563   3.576 1.00 . B B .  44 ASP N    1 1 
       25  84937 2 2  19 ASP O    O  -5.658  13.801   6.280 1.00 . B B .  44 ASP O    1 1 
       25  84938 2 2  19 ASP OD1  O  -5.826  13.867   1.599 1.00 . B B .  44 ASP OD1  1 1 
       25  84939 2 2  19 ASP OD2  O  -7.899  14.312   1.226 1.00 . B B .  44 ASP OD2  1 1 
       25  84940 2 2  20 LYS C    C  -6.288  11.814   8.442 1.00 . B B .  45 LYS C    1 1 
       25  84941 2 2  20 LYS CA   C  -7.495  12.258   7.614 1.00 . B B .  45 LYS CA   1 1 
       25  84942 2 2  20 LYS CB   C  -8.716  11.402   7.966 1.00 . B B .  45 LYS CB   1 1 
       25  84943 2 2  20 LYS CD   C  -9.685   9.085   7.928 1.00 . B B .  45 LYS CD   1 1 
       25  84944 2 2  20 LYS CE   C -10.015   9.080   9.426 1.00 . B B .  45 LYS CE   1 1 
       25  84945 2 2  20 LYS CG   C  -8.434   9.932   7.654 1.00 . B B .  45 LYS CG   1 1 
       25  84946 2 2  20 LYS H    H  -7.769  11.615   5.606 1.00 . B B .  45 LYS H    1 1 
       25  84947 2 2  20 LYS HA   H  -7.720  13.282   7.879 1.00 . B B .  45 LYS HA   1 1 
       25  84948 2 2  20 LYS HB2  H  -8.932  11.512   9.018 1.00 . B B .  45 LYS HB2  1 1 
       25  84949 2 2  20 LYS HB3  H  -9.563  11.735   7.385 1.00 . B B .  45 LYS HB3  1 1 
       25  84950 2 2  20 LYS HD2  H -10.521   9.498   7.380 1.00 . B B .  45 LYS HD2  1 1 
       25  84951 2 2  20 LYS HD3  H  -9.506   8.072   7.599 1.00 . B B .  45 LYS HD3  1 1 
       25  84952 2 2  20 LYS HE2  H  -9.103   9.036  10.004 1.00 . B B .  45 LYS HE2  1 1 
       25  84953 2 2  20 LYS HE3  H -10.556   9.979   9.679 1.00 . B B .  45 LYS HE3  1 1 
       25  84954 2 2  20 LYS HG2  H  -8.165   9.839   6.614 1.00 . B B .  45 LYS HG2  1 1 
       25  84955 2 2  20 LYS HG3  H  -7.622   9.577   8.269 1.00 . B B .  45 LYS HG3  1 1 
       25  84956 2 2  20 LYS HZ1  H -10.259   7.087   9.989 1.00 . B B .  45 LYS HZ1  1 1 
       25  84957 2 2  20 LYS HZ2  H -11.438   7.651   8.903 1.00 . B B .  45 LYS HZ2  1 1 
       25  84958 2 2  20 LYS HZ3  H -11.492   8.115  10.535 1.00 . B B .  45 LYS HZ3  1 1 
       25  84959 2 2  20 LYS N    N  -7.239  12.212   6.173 1.00 . B B .  45 LYS N    1 1 
       25  84960 2 2  20 LYS NZ   N -10.865   7.894   9.737 1.00 . B B .  45 LYS NZ   1 1 
       25  84961 2 2  20 LYS O    O  -6.017  12.386   9.499 1.00 . B B .  45 LYS O    1 1 
       25  84962 2 2  21 ALA C    C  -3.343  11.387   8.820 1.00 . B B .  46 ALA C    1 1 
       25  84963 2 2  21 ALA CA   C  -4.415  10.308   8.725 1.00 . B B .  46 ALA CA   1 1 
       25  84964 2 2  21 ALA CB   C  -3.834   9.072   8.041 1.00 . B B .  46 ALA CB   1 1 
       25  84965 2 2  21 ALA H    H  -5.829  10.363   7.140 1.00 . B B .  46 ALA H    1 1 
       25  84966 2 2  21 ALA HA   H  -4.730  10.040   9.722 1.00 . B B .  46 ALA HA   1 1 
       25  84967 2 2  21 ALA HB1  H  -4.541   8.258   8.104 1.00 . B B .  46 ALA HB1  1 1 
       25  84968 2 2  21 ALA HB2  H  -2.913   8.788   8.531 1.00 . B B .  46 ALA HB2  1 1 
       25  84969 2 2  21 ALA HB3  H  -3.636   9.298   7.005 1.00 . B B .  46 ALA HB3  1 1 
       25  84970 2 2  21 ALA N    N  -5.574  10.797   7.981 1.00 . B B .  46 ALA N    1 1 
       25  84971 2 2  21 ALA O    O  -2.761  11.607   9.880 1.00 . B B .  46 ALA O    1 1 
       25  84972 2 2  22 VAL C    C  -2.582  14.355   8.388 1.00 . B B .  47 VAL C    1 1 
       25  84973 2 2  22 VAL CA   C  -2.089  13.107   7.655 1.00 . B B .  47 VAL CA   1 1 
       25  84974 2 2  22 VAL CB   C  -1.765  13.453   6.201 1.00 . B B .  47 VAL CB   1 1 
       25  84975 2 2  22 VAL CG1  C  -0.788  14.629   6.163 1.00 . B B .  47 VAL CG1  1 1 
       25  84976 2 2  22 VAL CG2  C  -1.126  12.236   5.522 1.00 . B B .  47 VAL CG2  1 1 
       25  84977 2 2  22 VAL H    H  -3.590  11.829   6.891 1.00 . B B .  47 VAL H    1 1 
       25  84978 2 2  22 VAL HA   H  -1.191  12.755   8.137 1.00 . B B .  47 VAL HA   1 1 
       25  84979 2 2  22 VAL HB   H  -2.675  13.722   5.683 1.00 . B B .  47 VAL HB   1 1 
       25  84980 2 2  22 VAL HG11 H   0.007  14.460   6.874 1.00 . B B .  47 VAL HG11 1 1 
       25  84981 2 2  22 VAL HG12 H  -1.311  15.538   6.419 1.00 . B B .  47 VAL HG12 1 1 
       25  84982 2 2  22 VAL HG13 H  -0.372  14.723   5.171 1.00 . B B .  47 VAL HG13 1 1 
       25  84983 2 2  22 VAL HG21 H  -0.900  12.473   4.493 1.00 . B B .  47 VAL HG21 1 1 
       25  84984 2 2  22 VAL HG22 H  -1.812  11.402   5.556 1.00 . B B .  47 VAL HG22 1 1 
       25  84985 2 2  22 VAL HG23 H  -0.214  11.971   6.039 1.00 . B B .  47 VAL HG23 1 1 
       25  84986 2 2  22 VAL N    N  -3.091  12.053   7.702 1.00 . B B .  47 VAL N    1 1 
       25  84987 2 2  22 VAL O    O  -1.784  15.189   8.817 1.00 . B B .  47 VAL O    1 1 
       25  84988 2 2  23 ALA C    C  -3.964  15.753  10.625 1.00 . B B .  48 ALA C    1 1 
       25  84989 2 2  23 ALA CA   C  -4.483  15.637   9.193 1.00 . B B .  48 ALA CA   1 1 
       25  84990 2 2  23 ALA CB   C  -6.008  15.514   9.206 1.00 . B B .  48 ALA CB   1 1 
       25  84991 2 2  23 ALA H    H  -4.488  13.789   8.151 1.00 . B B .  48 ALA H    1 1 
       25  84992 2 2  23 ALA HA   H  -4.213  16.530   8.649 1.00 . B B .  48 ALA HA   1 1 
       25  84993 2 2  23 ALA HB1  H  -6.303  14.795   9.953 1.00 . B B .  48 ALA HB1  1 1 
       25  84994 2 2  23 ALA HB2  H  -6.350  15.189   8.235 1.00 . B B .  48 ALA HB2  1 1 
       25  84995 2 2  23 ALA HB3  H  -6.444  16.475   9.438 1.00 . B B .  48 ALA HB3  1 1 
       25  84996 2 2  23 ALA N    N  -3.899  14.481   8.520 1.00 . B B .  48 ALA N    1 1 
       25  84997 2 2  23 ALA O    O  -3.938  16.842  11.196 1.00 . B B .  48 ALA O    1 1 
       25  84998 2 2  24 SER C    C  -2.041  15.743  12.800 1.00 . B B .  49 SER C    1 1 
       25  84999 2 2  24 SER CA   C  -3.042  14.610  12.569 1.00 . B B .  49 SER CA   1 1 
       25  85000 2 2  24 SER CB   C  -2.364  13.269  12.850 1.00 . B B .  49 SER CB   1 1 
       25  85001 2 2  24 SER H    H  -3.607  13.786  10.699 1.00 . B B .  49 SER H    1 1 
       25  85002 2 2  24 SER HA   H  -3.867  14.731  13.253 1.00 . B B .  49 SER HA   1 1 
       25  85003 2 2  24 SER HB2  H  -3.022  12.464  12.570 1.00 . B B .  49 SER HB2  1 1 
       25  85004 2 2  24 SER HB3  H  -1.451  13.203  12.272 1.00 . B B .  49 SER HB3  1 1 
       25  85005 2 2  24 SER HG   H  -2.023  14.061  14.596 1.00 . B B .  49 SER HG   1 1 
       25  85006 2 2  24 SER N    N  -3.555  14.626  11.199 1.00 . B B .  49 SER N    1 1 
       25  85007 2 2  24 SER O    O  -1.686  16.045  13.939 1.00 . B B .  49 SER O    1 1 
       25  85008 2 2  24 SER OG   O  -2.069  13.170  14.237 1.00 . B B .  49 SER OG   1 1 
       25  85009 2 2  25 PHE C    C  -1.315  18.643  12.614 1.00 . B B .  50 PHE C    1 1 
       25  85010 2 2  25 PHE CA   C  -0.673  17.499  11.828 1.00 . B B .  50 PHE CA   1 1 
       25  85011 2 2  25 PHE CB   C  -0.254  17.981  10.430 1.00 . B B .  50 PHE CB   1 1 
       25  85012 2 2  25 PHE CD1  C   1.762  19.270  11.250 1.00 . B B .  50 PHE CD1  1 1 
       25  85013 2 2  25 PHE CD2  C   0.084  20.445   9.948 1.00 . B B .  50 PHE CD2  1 1 
       25  85014 2 2  25 PHE CE1  C   2.502  20.454  11.362 1.00 . B B .  50 PHE CE1  1 1 
       25  85015 2 2  25 PHE CE2  C   0.826  21.628  10.060 1.00 . B B .  50 PHE CE2  1 1 
       25  85016 2 2  25 PHE CG   C   0.551  19.263  10.544 1.00 . B B .  50 PHE CG   1 1 
       25  85017 2 2  25 PHE CZ   C   2.034  21.632  10.766 1.00 . B B .  50 PHE CZ   1 1 
       25  85018 2 2  25 PHE H    H  -1.952  16.123  10.840 1.00 . B B .  50 PHE H    1 1 
       25  85019 2 2  25 PHE HA   H   0.207  17.164  12.358 1.00 . B B .  50 PHE HA   1 1 
       25  85020 2 2  25 PHE HB2  H   0.354  17.220   9.959 1.00 . B B .  50 PHE HB2  1 1 
       25  85021 2 2  25 PHE HB3  H  -1.136  18.155   9.832 1.00 . B B .  50 PHE HB3  1 1 
       25  85022 2 2  25 PHE HD1  H   2.123  18.362  11.708 1.00 . B B .  50 PHE HD1  1 1 
       25  85023 2 2  25 PHE HD2  H  -0.849  20.443   9.403 1.00 . B B .  50 PHE HD2  1 1 
       25  85024 2 2  25 PHE HE1  H   3.432  20.460  11.908 1.00 . B B .  50 PHE HE1  1 1 
       25  85025 2 2  25 PHE HE2  H   0.467  22.537   9.602 1.00 . B B .  50 PHE HE2  1 1 
       25  85026 2 2  25 PHE HZ   H   2.605  22.544  10.852 1.00 . B B .  50 PHE HZ   1 1 
       25  85027 2 2  25 PHE N    N  -1.607  16.384  11.717 1.00 . B B .  50 PHE N    1 1 
       25  85028 2 2  25 PHE O    O  -0.700  19.213  13.513 1.00 . B B .  50 PHE O    1 1 
       25  85029 2 2  26 LYS C    C  -3.473  19.709  14.419 1.00 . B B .  51 LYS C    1 1 
       25  85030 2 2  26 LYS CA   C  -3.278  20.041  12.945 1.00 . B B .  51 LYS CA   1 1 
       25  85031 2 2  26 LYS CB   C  -4.645  20.254  12.290 1.00 . B B .  51 LYS CB   1 1 
       25  85032 2 2  26 LYS CD   C  -5.821  21.011  10.221 1.00 . B B .  51 LYS CD   1 1 
       25  85033 2 2  26 LYS CE   C  -5.630  21.586   8.817 1.00 . B B .  51 LYS CE   1 1 
       25  85034 2 2  26 LYS CG   C  -4.455  20.814  10.880 1.00 . B B .  51 LYS CG   1 1 
       25  85035 2 2  26 LYS H    H  -2.998  18.477  11.542 1.00 . B B .  51 LYS H    1 1 
       25  85036 2 2  26 LYS HA   H  -2.707  20.953  12.864 1.00 . B B .  51 LYS HA   1 1 
       25  85037 2 2  26 LYS HB2  H  -5.168  19.309  12.238 1.00 . B B .  51 LYS HB2  1 1 
       25  85038 2 2  26 LYS HB3  H  -5.221  20.951  12.879 1.00 . B B .  51 LYS HB3  1 1 
       25  85039 2 2  26 LYS HD2  H  -6.329  20.061  10.156 1.00 . B B .  51 LYS HD2  1 1 
       25  85040 2 2  26 LYS HD3  H  -6.411  21.696  10.810 1.00 . B B .  51 LYS HD3  1 1 
       25  85041 2 2  26 LYS HE2  H  -5.118  22.534   8.882 1.00 . B B .  51 LYS HE2  1 1 
       25  85042 2 2  26 LYS HE3  H  -5.043  20.899   8.226 1.00 . B B .  51 LYS HE3  1 1 
       25  85043 2 2  26 LYS HG2  H  -3.942  21.763  10.938 1.00 . B B .  51 LYS HG2  1 1 
       25  85044 2 2  26 LYS HG3  H  -3.870  20.122  10.293 1.00 . B B .  51 LYS HG3  1 1 
       25  85045 2 2  26 LYS HZ1  H  -7.691  21.311   8.745 1.00 . B B .  51 LYS HZ1  1 1 
       25  85046 2 2  26 LYS HZ2  H  -6.947  21.374   7.218 1.00 . B B .  51 LYS HZ2  1 1 
       25  85047 2 2  26 LYS HZ3  H  -7.169  22.799   8.118 1.00 . B B .  51 LYS HZ3  1 1 
       25  85048 2 2  26 LYS N    N  -2.558  18.968  12.267 1.00 . B B .  51 LYS N    1 1 
       25  85049 2 2  26 LYS NZ   N  -6.960  21.783   8.177 1.00 . B B .  51 LYS NZ   1 1 
       25  85050 2 2  26 LYS OXT  O  -2.968  18.684  14.847 1.00 . B B .  51 LYS OXT  1 1 
       26  85051 1 1   1 GLY C    C  -3.367  15.543  25.750 1.00 . A A .  95 GLY C    1 1 
       26  85052 1 1   1 GLY CA   C  -4.113  16.876  25.769 1.00 . A A .  95 GLY CA   1 1 
       26  85053 1 1   1 GLY H1   H  -5.108  16.013  24.152 1.00 . A A .  95 GLY H1   1 1 
       26  85054 1 1   1 GLY H2   H  -4.711  17.650  23.928 1.00 . A A .  95 GLY H2   1 1 
       26  85055 1 1   1 GLY H3   H  -5.998  17.216  24.950 1.00 . A A .  95 GLY H3   1 1 
       26  85056 1 1   1 GLY HA2  H  -3.403  17.688  25.701 1.00 . A A .  95 GLY HA2  1 1 
       26  85057 1 1   1 GLY HA3  H  -4.669  16.959  26.689 1.00 . A A .  95 GLY HA3  1 1 
       26  85058 1 1   1 GLY N    N  -5.053  16.944  24.613 1.00 . A A .  95 GLY N    1 1 
       26  85059 1 1   1 GLY O    O  -3.773  14.603  25.068 1.00 . A A .  95 GLY O    1 1 
       26  85060 1 1   2 TYR C    C  -2.335  13.115  27.133 1.00 . A A .  96 TYR C    1 1 
       26  85061 1 1   2 TYR CA   C  -1.478  14.245  26.569 1.00 . A A .  96 TYR CA   1 1 
       26  85062 1 1   2 TYR CB   C  -0.245  14.458  27.474 1.00 . A A .  96 TYR CB   1 1 
       26  85063 1 1   2 TYR CD1  C  -0.366  16.867  28.126 1.00 . A A .  96 TYR CD1  1 1 
       26  85064 1 1   2 TYR CD2  C   1.246  16.216  26.439 1.00 . A A .  96 TYR CD2  1 1 
       26  85065 1 1   2 TYR CE1  C   0.048  18.191  28.019 1.00 . A A .  96 TYR CE1  1 1 
       26  85066 1 1   2 TYR CE2  C   1.665  17.548  26.330 1.00 . A A .  96 TYR CE2  1 1 
       26  85067 1 1   2 TYR CG   C   0.230  15.879  27.340 1.00 . A A .  96 TYR CG   1 1 
       26  85068 1 1   2 TYR CZ   C   1.063  18.537  27.120 1.00 . A A .  96 TYR CZ   1 1 
       26  85069 1 1   2 TYR H    H  -1.998  16.251  27.029 1.00 . A A .  96 TYR H    1 1 
       26  85070 1 1   2 TYR HA   H  -1.149  13.983  25.576 1.00 . A A .  96 TYR HA   1 1 
       26  85071 1 1   2 TYR HB2  H  -0.503  14.271  28.510 1.00 . A A .  96 TYR HB2  1 1 
       26  85072 1 1   2 TYR HB3  H   0.546  13.786  27.176 1.00 . A A .  96 TYR HB3  1 1 
       26  85073 1 1   2 TYR HD1  H  -1.148  16.601  28.821 1.00 . A A .  96 TYR HD1  1 1 
       26  85074 1 1   2 TYR HD2  H   1.708  15.450  25.832 1.00 . A A .  96 TYR HD2  1 1 
       26  85075 1 1   2 TYR HE1  H  -0.420  18.947  28.629 1.00 . A A .  96 TYR HE1  1 1 
       26  85076 1 1   2 TYR HE2  H   2.449  17.814  25.636 1.00 . A A .  96 TYR HE2  1 1 
       26  85077 1 1   2 TYR HH   H   0.715  20.410  27.225 1.00 . A A .  96 TYR HH   1 1 
       26  85078 1 1   2 TYR N    N  -2.273  15.470  26.506 1.00 . A A .  96 TYR N    1 1 
       26  85079 1 1   2 TYR O    O  -2.344  12.000  26.614 1.00 . A A .  96 TYR O    1 1 
       26  85080 1 1   2 TYR OH   O   1.466  19.851  27.011 1.00 . A A .  96 TYR OH   1 1 
       26  85081 1 1   3 SER C    C  -5.042  11.985  27.942 1.00 . A A .  97 SER C    1 1 
       26  85082 1 1   3 SER CA   C  -3.899  12.442  28.868 1.00 . A A .  97 SER CA   1 1 
       26  85083 1 1   3 SER CB   C  -4.440  13.028  30.190 1.00 . A A .  97 SER CB   1 1 
       26  85084 1 1   3 SER H    H  -2.978  14.336  28.582 1.00 . A A .  97 SER H    1 1 
       26  85085 1 1   3 SER HA   H  -3.295  11.580  29.106 1.00 . A A .  97 SER HA   1 1 
       26  85086 1 1   3 SER HB2  H  -4.350  14.100  30.172 1.00 . A A .  97 SER HB2  1 1 
       26  85087 1 1   3 SER HB3  H  -5.480  12.758  30.333 1.00 . A A .  97 SER HB3  1 1 
       26  85088 1 1   3 SER HG   H  -4.184  12.594  32.069 1.00 . A A .  97 SER HG   1 1 
       26  85089 1 1   3 SER N    N  -3.043  13.426  28.212 1.00 . A A .  97 SER N    1 1 
       26  85090 1 1   3 SER O    O  -5.121  10.806  27.597 1.00 . A A .  97 SER O    1 1 
       26  85091 1 1   3 SER OG   O  -3.661  12.522  31.267 1.00 . A A .  97 SER OG   1 1 
       26  85092 1 1   4 PRO C    C  -6.620  12.122  25.241 1.00 . A A .  98 PRO C    1 1 
       26  85093 1 1   4 PRO CA   C  -7.075  12.512  26.653 1.00 . A A .  98 PRO CA   1 1 
       26  85094 1 1   4 PRO CB   C  -7.935  13.790  26.641 1.00 . A A .  98 PRO CB   1 1 
       26  85095 1 1   4 PRO CD   C  -5.939  14.310  27.883 1.00 . A A .  98 PRO CD   1 1 
       26  85096 1 1   4 PRO CG   C  -6.962  14.892  26.904 1.00 . A A .  98 PRO CG   1 1 
       26  85097 1 1   4 PRO HA   H  -7.639  11.702  27.091 1.00 . A A .  98 PRO HA   1 1 
       26  85098 1 1   4 PRO HB2  H  -8.417  13.924  25.679 1.00 . A A .  98 PRO HB2  1 1 
       26  85099 1 1   4 PRO HB3  H  -8.674  13.756  27.430 1.00 . A A .  98 PRO HB3  1 1 
       26  85100 1 1   4 PRO HD2  H  -4.969  14.759  27.724 1.00 . A A .  98 PRO HD2  1 1 
       26  85101 1 1   4 PRO HD3  H  -6.268  14.451  28.900 1.00 . A A .  98 PRO HD3  1 1 
       26  85102 1 1   4 PRO HG2  H  -6.475  15.186  25.980 1.00 . A A .  98 PRO HG2  1 1 
       26  85103 1 1   4 PRO HG3  H  -7.458  15.739  27.352 1.00 . A A .  98 PRO HG3  1 1 
       26  85104 1 1   4 PRO N    N  -5.925  12.873  27.543 1.00 . A A .  98 PRO N    1 1 
       26  85105 1 1   4 PRO O    O  -7.423  12.090  24.310 1.00 . A A .  98 PRO O    1 1 
       26  85106 1 1   5 THR C    C  -5.427  10.146  23.312 1.00 . A A .  99 THR C    1 1 
       26  85107 1 1   5 THR CA   C  -4.787  11.446  23.800 1.00 . A A .  99 THR CA   1 1 
       26  85108 1 1   5 THR CB   C  -3.271  11.266  23.905 1.00 . A A .  99 THR CB   1 1 
       26  85109 1 1   5 THR CG2  C  -2.951  10.079  24.816 1.00 . A A .  99 THR CG2  1 1 
       26  85110 1 1   5 THR H    H  -4.739  11.875  25.875 1.00 . A A .  99 THR H    1 1 
       26  85111 1 1   5 THR HA   H  -4.997  12.229  23.087 1.00 . A A .  99 THR HA   1 1 
       26  85112 1 1   5 THR HB   H  -2.831  12.161  24.318 1.00 . A A .  99 THR HB   1 1 
       26  85113 1 1   5 THR HG1  H  -2.579  10.086  22.522 1.00 . A A .  99 THR HG1  1 1 
       26  85114 1 1   5 THR HG21 H  -3.588  10.109  25.689 1.00 . A A .  99 THR HG21 1 1 
       26  85115 1 1   5 THR HG22 H  -1.917  10.131  25.125 1.00 . A A .  99 THR HG22 1 1 
       26  85116 1 1   5 THR HG23 H  -3.121   9.158  24.279 1.00 . A A .  99 THR HG23 1 1 
       26  85117 1 1   5 THR N    N  -5.333  11.831  25.098 1.00 . A A .  99 THR N    1 1 
       26  85118 1 1   5 THR O    O  -5.134   9.675  22.214 1.00 . A A .  99 THR O    1 1 
       26  85119 1 1   5 THR OG1  O  -2.733  11.030  22.611 1.00 . A A .  99 THR OG1  1 1 
       26  85120 1 1   6 LEU C    C  -7.841   8.539  22.535 1.00 . A A . 100 LEU C    1 1 
       26  85121 1 1   6 LEU CA   C  -6.978   8.329  23.778 1.00 . A A . 100 LEU CA   1 1 
       26  85122 1 1   6 LEU CB   C  -7.855   7.850  24.954 1.00 . A A . 100 LEU CB   1 1 
       26  85123 1 1   6 LEU CD1  C  -5.956   8.072  26.565 1.00 . A A . 100 LEU CD1  1 1 
       26  85124 1 1   6 LEU CD2  C  -7.888   6.581  27.107 1.00 . A A . 100 LEU CD2  1 1 
       26  85125 1 1   6 LEU CG   C  -6.994   7.111  25.984 1.00 . A A . 100 LEU CG   1 1 
       26  85126 1 1   6 LEU H    H  -6.497   9.998  24.999 1.00 . A A . 100 LEU H    1 1 
       26  85127 1 1   6 LEU HA   H  -6.234   7.578  23.559 1.00 . A A . 100 LEU HA   1 1 
       26  85128 1 1   6 LEU HB2  H  -8.321   8.703  25.422 1.00 . A A . 100 LEU HB2  1 1 
       26  85129 1 1   6 LEU HB3  H  -8.621   7.180  24.589 1.00 . A A . 100 LEU HB3  1 1 
       26  85130 1 1   6 LEU HD11 H  -5.507   7.628  27.443 1.00 . A A . 100 LEU HD11 1 1 
       26  85131 1 1   6 LEU HD12 H  -6.435   8.999  26.836 1.00 . A A . 100 LEU HD12 1 1 
       26  85132 1 1   6 LEU HD13 H  -5.191   8.264  25.828 1.00 . A A . 100 LEU HD13 1 1 
       26  85133 1 1   6 LEU HD21 H  -8.320   7.411  27.646 1.00 . A A . 100 LEU HD21 1 1 
       26  85134 1 1   6 LEU HD22 H  -7.298   5.980  27.783 1.00 . A A . 100 LEU HD22 1 1 
       26  85135 1 1   6 LEU HD23 H  -8.677   5.977  26.685 1.00 . A A . 100 LEU HD23 1 1 
       26  85136 1 1   6 LEU HG   H  -6.491   6.286  25.502 1.00 . A A . 100 LEU HG   1 1 
       26  85137 1 1   6 LEU N    N  -6.302   9.575  24.137 1.00 . A A . 100 LEU N    1 1 
       26  85138 1 1   6 LEU O    O  -7.883   7.688  21.644 1.00 . A A . 100 LEU O    1 1 
       26  85139 1 1   7 GLN C    C  -8.592   9.974  20.049 1.00 . A A . 101 GLN C    1 1 
       26  85140 1 1   7 GLN CA   C  -9.387   9.988  21.347 1.00 . A A . 101 GLN CA   1 1 
       26  85141 1 1   7 GLN CB   C -10.019  11.367  21.539 1.00 . A A . 101 GLN CB   1 1 
       26  85142 1 1   7 GLN CD   C -11.605  12.697  22.949 1.00 . A A . 101 GLN CD   1 1 
       26  85143 1 1   7 GLN CG   C -11.041  11.306  22.676 1.00 . A A . 101 GLN CG   1 1 
       26  85144 1 1   7 GLN H    H  -8.455  10.313  23.222 1.00 . A A . 101 GLN H    1 1 
       26  85145 1 1   7 GLN HA   H -10.173   9.250  21.287 1.00 . A A . 101 GLN HA   1 1 
       26  85146 1 1   7 GLN HB2  H  -9.247  12.083  21.783 1.00 . A A . 101 GLN HB2  1 1 
       26  85147 1 1   7 GLN HB3  H -10.513  11.667  20.626 1.00 . A A . 101 GLN HB3  1 1 
       26  85148 1 1   7 GLN HE21 H -13.457  12.210  22.417 1.00 . A A . 101 GLN HE21 1 1 
       26  85149 1 1   7 GLN HE22 H -13.244  13.818  22.920 1.00 . A A . 101 GLN HE22 1 1 
       26  85150 1 1   7 GLN HG2  H -11.844  10.642  22.395 1.00 . A A . 101 GLN HG2  1 1 
       26  85151 1 1   7 GLN HG3  H -10.561  10.933  23.568 1.00 . A A . 101 GLN HG3  1 1 
       26  85152 1 1   7 GLN N    N  -8.526   9.675  22.483 1.00 . A A . 101 GLN N    1 1 
       26  85153 1 1   7 GLN NE2  N -12.874  12.928  22.744 1.00 . A A . 101 GLN NE2  1 1 
       26  85154 1 1   7 GLN O    O  -9.042   9.435  19.045 1.00 . A A . 101 GLN O    1 1 
       26  85155 1 1   7 GLN OE1  O -10.873  13.596  23.362 1.00 . A A . 101 GLN OE1  1 1 
       26  85156 1 1   8 TRP C    C  -6.062   9.229  18.503 1.00 . A A . 102 TRP C    1 1 
       26  85157 1 1   8 TRP CA   C  -6.551  10.627  18.896 1.00 . A A . 102 TRP CA   1 1 
       26  85158 1 1   8 TRP CB   C  -5.339  11.532  19.181 1.00 . A A . 102 TRP CB   1 1 
       26  85159 1 1   8 TRP CD1  C  -6.969  13.499  19.070 1.00 . A A . 102 TRP CD1  1 1 
       26  85160 1 1   8 TRP CD2  C  -4.808  14.127  19.004 1.00 . A A . 102 TRP CD2  1 1 
       26  85161 1 1   8 TRP CE2  C  -5.576  15.309  18.914 1.00 . A A . 102 TRP CE2  1 1 
       26  85162 1 1   8 TRP CE3  C  -3.406  14.247  18.985 1.00 . A A . 102 TRP CE3  1 1 
       26  85163 1 1   8 TRP CG   C  -5.709  12.986  19.089 1.00 . A A . 102 TRP CG   1 1 
       26  85164 1 1   8 TRP CH2  C  -3.585  16.667  18.798 1.00 . A A . 102 TRP CH2  1 1 
       26  85165 1 1   8 TRP CZ2  C  -4.978  16.566  18.812 1.00 . A A . 102 TRP CZ2  1 1 
       26  85166 1 1   8 TRP CZ3  C  -2.799  15.509  18.883 1.00 . A A . 102 TRP CZ3  1 1 
       26  85167 1 1   8 TRP H    H  -7.102  10.987  20.911 1.00 . A A . 102 TRP H    1 1 
       26  85168 1 1   8 TRP HA   H  -7.109  11.036  18.069 1.00 . A A . 102 TRP HA   1 1 
       26  85169 1 1   8 TRP HB2  H  -4.972  11.327  20.175 1.00 . A A . 102 TRP HB2  1 1 
       26  85170 1 1   8 TRP HB3  H  -4.554  11.324  18.464 1.00 . A A . 102 TRP HB3  1 1 
       26  85171 1 1   8 TRP HD1  H  -7.885  12.933  19.126 1.00 . A A . 102 TRP HD1  1 1 
       26  85172 1 1   8 TRP HE1  H  -7.646  15.492  18.889 1.00 . A A . 102 TRP HE1  1 1 
       26  85173 1 1   8 TRP HE3  H  -2.792  13.360  19.050 1.00 . A A . 102 TRP HE3  1 1 
       26  85174 1 1   8 TRP HH2  H  -3.113  17.635  18.722 1.00 . A A . 102 TRP HH2  1 1 
       26  85175 1 1   8 TRP HZ2  H  -5.587  17.455  18.746 1.00 . A A . 102 TRP HZ2  1 1 
       26  85176 1 1   8 TRP HZ3  H  -1.722  15.588  18.872 1.00 . A A . 102 TRP HZ3  1 1 
       26  85177 1 1   8 TRP N    N  -7.408  10.573  20.078 1.00 . A A . 102 TRP N    1 1 
       26  85178 1 1   8 TRP NE1  N  -6.884  14.877  18.955 1.00 . A A . 102 TRP NE1  1 1 
       26  85179 1 1   8 TRP O    O  -5.992   8.899  17.319 1.00 . A A . 102 TRP O    1 1 
       26  85180 1 1   9 GLN C    C  -6.224   6.192  18.571 1.00 . A A . 103 GLN C    1 1 
       26  85181 1 1   9 GLN CA   C  -5.181   7.089  19.237 1.00 . A A . 103 GLN CA   1 1 
       26  85182 1 1   9 GLN CB   C  -4.718   6.458  20.558 1.00 . A A . 103 GLN CB   1 1 
       26  85183 1 1   9 GLN CD   C  -2.699   5.383  19.535 1.00 . A A . 103 GLN CD   1 1 
       26  85184 1 1   9 GLN CG   C  -3.997   5.131  20.295 1.00 . A A . 103 GLN CG   1 1 
       26  85185 1 1   9 GLN H    H  -5.753   8.753  20.419 1.00 . A A . 103 GLN H    1 1 
       26  85186 1 1   9 GLN HA   H  -4.329   7.172  18.581 1.00 . A A . 103 GLN HA   1 1 
       26  85187 1 1   9 GLN HB2  H  -4.044   7.138  21.061 1.00 . A A . 103 GLN HB2  1 1 
       26  85188 1 1   9 GLN HB3  H  -5.578   6.279  21.186 1.00 . A A . 103 GLN HB3  1 1 
       26  85189 1 1   9 GLN HE21 H  -2.840   3.727  18.449 1.00 . A A . 103 GLN HE21 1 1 
       26  85190 1 1   9 GLN HE22 H  -1.471   4.682  18.142 1.00 . A A . 103 GLN HE22 1 1 
       26  85191 1 1   9 GLN HG2  H  -3.770   4.657  21.239 1.00 . A A . 103 GLN HG2  1 1 
       26  85192 1 1   9 GLN HG3  H  -4.632   4.482  19.713 1.00 . A A . 103 GLN HG3  1 1 
       26  85193 1 1   9 GLN N    N  -5.697   8.429  19.496 1.00 . A A . 103 GLN N    1 1 
       26  85194 1 1   9 GLN NE2  N  -2.305   4.526  18.634 1.00 . A A . 103 GLN NE2  1 1 
       26  85195 1 1   9 GLN O    O  -5.903   5.430  17.658 1.00 . A A . 103 GLN O    1 1 
       26  85196 1 1   9 GLN OE1  O  -2.026   6.388  19.768 1.00 . A A . 103 GLN OE1  1 1 
       26  85197 1 1  10 GLN C    C  -8.811   5.756  17.011 1.00 . A A . 104 GLN C    1 1 
       26  85198 1 1  10 GLN CA   C  -8.524   5.425  18.476 1.00 . A A . 104 GLN CA   1 1 
       26  85199 1 1  10 GLN CB   C  -9.809   5.593  19.287 1.00 . A A . 104 GLN CB   1 1 
       26  85200 1 1  10 GLN CD   C -10.876   5.195  21.510 1.00 . A A . 104 GLN CD   1 1 
       26  85201 1 1  10 GLN CG   C  -9.617   4.987  20.676 1.00 . A A . 104 GLN CG   1 1 
       26  85202 1 1  10 GLN H    H  -7.671   6.874  19.774 1.00 . A A . 104 GLN H    1 1 
       26  85203 1 1  10 GLN HA   H  -8.216   4.394  18.540 1.00 . A A . 104 GLN HA   1 1 
       26  85204 1 1  10 GLN HB2  H -10.043   6.643  19.378 1.00 . A A . 104 GLN HB2  1 1 
       26  85205 1 1  10 GLN HB3  H -10.620   5.085  18.784 1.00 . A A . 104 GLN HB3  1 1 
       26  85206 1 1  10 GLN HE21 H -10.115   4.352  23.136 1.00 . A A . 104 GLN HE21 1 1 
       26  85207 1 1  10 GLN HE22 H -11.708   4.918  23.288 1.00 . A A . 104 GLN HE22 1 1 
       26  85208 1 1  10 GLN HG2  H  -9.418   3.929  20.582 1.00 . A A . 104 GLN HG2  1 1 
       26  85209 1 1  10 GLN HG3  H  -8.782   5.466  21.163 1.00 . A A . 104 GLN HG3  1 1 
       26  85210 1 1  10 GLN N    N  -7.466   6.264  19.036 1.00 . A A . 104 GLN N    1 1 
       26  85211 1 1  10 GLN NE2  N -10.902   4.788  22.747 1.00 . A A . 104 GLN NE2  1 1 
       26  85212 1 1  10 GLN O    O  -9.004   4.859  16.196 1.00 . A A . 104 GLN O    1 1 
       26  85213 1 1  10 GLN OE1  O -11.863   5.739  21.016 1.00 . A A . 104 GLN OE1  1 1 
       26  85214 1 1  11 GLN C    C  -8.237   6.767  14.307 1.00 . A A . 105 GLN C    1 1 
       26  85215 1 1  11 GLN CA   C  -9.135   7.468  15.319 1.00 . A A . 105 GLN CA   1 1 
       26  85216 1 1  11 GLN CB   C  -8.958   8.982  15.199 1.00 . A A . 105 GLN CB   1 1 
       26  85217 1 1  11 GLN CD   C  -9.878  11.198  15.923 1.00 . A A . 105 GLN CD   1 1 
       26  85218 1 1  11 GLN CG   C -10.096   9.688  15.943 1.00 . A A . 105 GLN CG   1 1 
       26  85219 1 1  11 GLN H    H  -8.691   7.714  17.375 1.00 . A A . 105 GLN H    1 1 
       26  85220 1 1  11 GLN HA   H -10.162   7.223  15.093 1.00 . A A . 105 GLN HA   1 1 
       26  85221 1 1  11 GLN HB2  H  -8.011   9.268  15.633 1.00 . A A . 105 GLN HB2  1 1 
       26  85222 1 1  11 GLN HB3  H  -8.979   9.267  14.159 1.00 . A A . 105 GLN HB3  1 1 
       26  85223 1 1  11 GLN HE21 H -11.458  11.582  17.061 1.00 . A A . 105 GLN HE21 1 1 
       26  85224 1 1  11 GLN HE22 H -10.575  12.943  16.563 1.00 . A A . 105 GLN HE22 1 1 
       26  85225 1 1  11 GLN HG2  H -11.034   9.456  15.461 1.00 . A A . 105 GLN HG2  1 1 
       26  85226 1 1  11 GLN HG3  H -10.124   9.344  16.964 1.00 . A A . 105 GLN HG3  1 1 
       26  85227 1 1  11 GLN N    N  -8.847   7.039  16.686 1.00 . A A . 105 GLN N    1 1 
       26  85228 1 1  11 GLN NE2  N -10.705  11.972  16.570 1.00 . A A . 105 GLN NE2  1 1 
       26  85229 1 1  11 GLN O    O  -8.681   6.420  13.216 1.00 . A A . 105 GLN O    1 1 
       26  85230 1 1  11 GLN OE1  O  -8.932  11.683  15.304 1.00 . A A . 105 GLN OE1  1 1 
       26  85231 1 1  12 GLN C    C  -6.430   4.468  13.493 1.00 . A A . 106 GLN C    1 1 
       26  85232 1 1  12 GLN CA   C  -6.043   5.930  13.741 1.00 . A A . 106 GLN CA   1 1 
       26  85233 1 1  12 GLN CB   C  -4.632   5.992  14.329 1.00 . A A . 106 GLN CB   1 1 
       26  85234 1 1  12 GLN CD   C  -3.524   6.668  12.189 1.00 . A A . 106 GLN CD   1 1 
       26  85235 1 1  12 GLN CG   C  -3.609   5.592  13.265 1.00 . A A . 106 GLN CG   1 1 
       26  85236 1 1  12 GLN H    H  -6.663   6.884  15.530 1.00 . A A . 106 GLN H    1 1 
       26  85237 1 1  12 GLN HA   H  -6.051   6.459  12.800 1.00 . A A . 106 GLN HA   1 1 
       26  85238 1 1  12 GLN HB2  H  -4.427   6.997  14.668 1.00 . A A . 106 GLN HB2  1 1 
       26  85239 1 1  12 GLN HB3  H  -4.564   5.310  15.165 1.00 . A A . 106 GLN HB3  1 1 
       26  85240 1 1  12 GLN HE21 H  -3.460   5.368  10.691 1.00 . A A . 106 GLN HE21 1 1 
       26  85241 1 1  12 GLN HE22 H  -3.398   7.002  10.236 1.00 . A A . 106 GLN HE22 1 1 
       26  85242 1 1  12 GLN HG2  H  -2.640   5.472  13.729 1.00 . A A . 106 GLN HG2  1 1 
       26  85243 1 1  12 GLN HG3  H  -3.909   4.659  12.813 1.00 . A A . 106 GLN HG3  1 1 
       26  85244 1 1  12 GLN N    N  -6.976   6.577  14.655 1.00 . A A . 106 GLN N    1 1 
       26  85245 1 1  12 GLN NE2  N  -3.455   6.318  10.935 1.00 . A A . 106 GLN NE2  1 1 
       26  85246 1 1  12 GLN O    O  -6.818   4.097  12.384 1.00 . A A . 106 GLN O    1 1 
       26  85247 1 1  12 GLN OE1  O  -3.525   7.860  12.498 1.00 . A A . 106 GLN OE1  1 1 
       26  85248 1 1  13 VAL C    C  -8.084   1.941  14.159 1.00 . A A . 107 VAL C    1 1 
       26  85249 1 1  13 VAL CA   C  -6.601   2.213  14.422 1.00 . A A . 107 VAL CA   1 1 
       26  85250 1 1  13 VAL CB   C  -6.184   1.502  15.711 1.00 . A A . 107 VAL CB   1 1 
       26  85251 1 1  13 VAL CG1  C  -6.977   2.067  16.892 1.00 . A A . 107 VAL CG1  1 1 
       26  85252 1 1  13 VAL CG2  C  -6.467   0.003  15.578 1.00 . A A . 107 VAL CG2  1 1 
       26  85253 1 1  13 VAL H    H  -5.962   3.997  15.378 1.00 . A A . 107 VAL H    1 1 
       26  85254 1 1  13 VAL HA   H  -6.030   1.798  13.607 1.00 . A A . 107 VAL HA   1 1 
       26  85255 1 1  13 VAL HB   H  -5.129   1.656  15.881 1.00 . A A . 107 VAL HB   1 1 
       26  85256 1 1  13 VAL HG11 H  -6.554   1.702  17.818 1.00 . A A . 107 VAL HG11 1 1 
       26  85257 1 1  13 VAL HG12 H  -8.007   1.751  16.819 1.00 . A A . 107 VAL HG12 1 1 
       26  85258 1 1  13 VAL HG13 H  -6.929   3.145  16.875 1.00 . A A . 107 VAL HG13 1 1 
       26  85259 1 1  13 VAL HG21 H  -7.532  -0.166  15.624 1.00 . A A . 107 VAL HG21 1 1 
       26  85260 1 1  13 VAL HG22 H  -5.983  -0.527  16.385 1.00 . A A . 107 VAL HG22 1 1 
       26  85261 1 1  13 VAL HG23 H  -6.086  -0.354  14.633 1.00 . A A . 107 VAL HG23 1 1 
       26  85262 1 1  13 VAL N    N  -6.294   3.642  14.527 1.00 . A A . 107 VAL N    1 1 
       26  85263 1 1  13 VAL O    O  -8.427   1.039  13.394 1.00 . A A . 107 VAL O    1 1 
       26  85264 1 1  14 ALA C    C -10.837   2.644  13.207 1.00 . A A . 108 ALA C    1 1 
       26  85265 1 1  14 ALA CA   C -10.399   2.488  14.657 1.00 . A A . 108 ALA CA   1 1 
       26  85266 1 1  14 ALA CB   C -11.185   3.477  15.520 1.00 . A A . 108 ALA CB   1 1 
       26  85267 1 1  14 ALA H    H  -8.630   3.384  15.427 1.00 . A A . 108 ALA H    1 1 
       26  85268 1 1  14 ALA HA   H -10.639   1.486  14.982 1.00 . A A . 108 ALA HA   1 1 
       26  85269 1 1  14 ALA HB1  H -11.049   4.476  15.134 1.00 . A A . 108 ALA HB1  1 1 
       26  85270 1 1  14 ALA HB2  H -10.832   3.429  16.540 1.00 . A A . 108 ALA HB2  1 1 
       26  85271 1 1  14 ALA HB3  H -12.232   3.221  15.492 1.00 . A A . 108 ALA HB3  1 1 
       26  85272 1 1  14 ALA N    N  -8.957   2.695  14.814 1.00 . A A . 108 ALA N    1 1 
       26  85273 1 1  14 ALA O    O -11.716   1.925  12.739 1.00 . A A . 108 ALA O    1 1 
       26  85274 1 1  15 GLN C    C -10.330   2.649  10.226 1.00 . A A . 109 GLN C    1 1 
       26  85275 1 1  15 GLN CA   C -10.603   3.861  11.117 1.00 . A A . 109 GLN CA   1 1 
       26  85276 1 1  15 GLN CB   C  -9.807   5.056  10.594 1.00 . A A . 109 GLN CB   1 1 
       26  85277 1 1  15 GLN CD   C  -9.540   6.645   8.682 1.00 . A A . 109 GLN CD   1 1 
       26  85278 1 1  15 GLN CG   C -10.361   5.486   9.236 1.00 . A A . 109 GLN CG   1 1 
       26  85279 1 1  15 GLN H    H  -9.563   4.153  12.941 1.00 . A A . 109 GLN H    1 1 
       26  85280 1 1  15 GLN HA   H -11.652   4.103  11.070 1.00 . A A . 109 GLN HA   1 1 
       26  85281 1 1  15 GLN HB2  H  -9.892   5.874  11.291 1.00 . A A . 109 GLN HB2  1 1 
       26  85282 1 1  15 GLN HB3  H  -8.769   4.779  10.486 1.00 . A A . 109 GLN HB3  1 1 
       26  85283 1 1  15 GLN HE21 H  -8.226   6.617  10.172 1.00 . A A . 109 GLN HE21 1 1 
       26  85284 1 1  15 GLN HE22 H  -7.949   7.795   8.983 1.00 . A A . 109 GLN HE22 1 1 
       26  85285 1 1  15 GLN HG2  H -10.317   4.652   8.551 1.00 . A A . 109 GLN HG2  1 1 
       26  85286 1 1  15 GLN HG3  H -11.387   5.800   9.355 1.00 . A A . 109 GLN HG3  1 1 
       26  85287 1 1  15 GLN N    N -10.244   3.600  12.509 1.00 . A A . 109 GLN N    1 1 
       26  85288 1 1  15 GLN NE2  N  -8.484   7.054   9.333 1.00 . A A . 109 GLN NE2  1 1 
       26  85289 1 1  15 GLN O    O -11.063   2.386   9.276 1.00 . A A . 109 GLN O    1 1 
       26  85290 1 1  15 GLN OE1  O  -9.865   7.191   7.629 1.00 . A A . 109 GLN OE1  1 1 
       26  85291 1 1  16 PHE C    C  -9.963  -0.282   9.678 1.00 . A A . 110 PHE C    1 1 
       26  85292 1 1  16 PHE CA   C  -8.863   0.779   9.715 1.00 . A A . 110 PHE CA   1 1 
       26  85293 1 1  16 PHE CB   C  -7.577   0.167  10.270 1.00 . A A . 110 PHE CB   1 1 
       26  85294 1 1  16 PHE CD1  C  -6.387  -0.608   8.192 1.00 . A A . 110 PHE CD1  1 1 
       26  85295 1 1  16 PHE CD2  C  -7.388  -2.269   9.646 1.00 . A A . 110 PHE CD2  1 1 
       26  85296 1 1  16 PHE CE1  C  -5.946  -1.622   7.334 1.00 . A A . 110 PHE CE1  1 1 
       26  85297 1 1  16 PHE CE2  C  -6.950  -3.285   8.788 1.00 . A A . 110 PHE CE2  1 1 
       26  85298 1 1  16 PHE CG   C  -7.107  -0.931   9.349 1.00 . A A . 110 PHE CG   1 1 
       26  85299 1 1  16 PHE CZ   C  -6.228  -2.961   7.633 1.00 . A A . 110 PHE CZ   1 1 
       26  85300 1 1  16 PHE H    H  -8.698   2.213  11.269 1.00 . A A . 110 PHE H    1 1 
       26  85301 1 1  16 PHE HA   H  -8.674   1.110   8.705 1.00 . A A . 110 PHE HA   1 1 
       26  85302 1 1  16 PHE HB2  H  -6.816   0.931  10.339 1.00 . A A . 110 PHE HB2  1 1 
       26  85303 1 1  16 PHE HB3  H  -7.764  -0.242  11.252 1.00 . A A . 110 PHE HB3  1 1 
       26  85304 1 1  16 PHE HD1  H  -6.171   0.425   7.962 1.00 . A A . 110 PHE HD1  1 1 
       26  85305 1 1  16 PHE HD2  H  -7.945  -2.519  10.538 1.00 . A A . 110 PHE HD2  1 1 
       26  85306 1 1  16 PHE HE1  H  -5.393  -1.372   6.442 1.00 . A A . 110 PHE HE1  1 1 
       26  85307 1 1  16 PHE HE2  H  -7.166  -4.317   9.017 1.00 . A A . 110 PHE HE2  1 1 
       26  85308 1 1  16 PHE HZ   H  -5.889  -3.743   6.971 1.00 . A A . 110 PHE HZ   1 1 
       26  85309 1 1  16 PHE N    N  -9.252   1.940  10.518 1.00 . A A . 110 PHE N    1 1 
       26  85310 1 1  16 PHE O    O -10.305  -0.783   8.608 1.00 . A A . 110 PHE O    1 1 
       26  85311 1 1  17 SER C    C -12.782  -1.127  10.070 1.00 . A A . 111 SER C    1 1 
       26  85312 1 1  17 SER CA   C -11.587  -1.620  10.881 1.00 . A A . 111 SER CA   1 1 
       26  85313 1 1  17 SER CB   C -12.003  -1.865  12.330 1.00 . A A . 111 SER CB   1 1 
       26  85314 1 1  17 SER H    H -10.219  -0.190  11.662 1.00 . A A . 111 SER H    1 1 
       26  85315 1 1  17 SER HA   H -11.226  -2.544  10.454 1.00 . A A . 111 SER HA   1 1 
       26  85316 1 1  17 SER HB2  H -11.254  -2.461  12.825 1.00 . A A . 111 SER HB2  1 1 
       26  85317 1 1  17 SER HB3  H -12.099  -0.917  12.841 1.00 . A A . 111 SER HB3  1 1 
       26  85318 1 1  17 SER HG   H -13.247  -3.188  11.631 1.00 . A A . 111 SER HG   1 1 
       26  85319 1 1  17 SER N    N -10.519  -0.621  10.834 1.00 . A A . 111 SER N    1 1 
       26  85320 1 1  17 SER O    O -13.412  -1.884   9.330 1.00 . A A . 111 SER O    1 1 
       26  85321 1 1  17 SER OG   O -13.243  -2.561  12.355 1.00 . A A . 111 SER OG   1 1 
       26  85322 1 1  18 THR C    C -13.966   0.761   8.003 1.00 . A A . 112 THR C    1 1 
       26  85323 1 1  18 THR CA   C -14.157   0.823   9.526 1.00 . A A . 112 THR CA   1 1 
       26  85324 1 1  18 THR CB   C -14.218   2.276  10.031 1.00 . A A . 112 THR CB   1 1 
       26  85325 1 1  18 THR CG2  C -14.936   3.199   9.046 1.00 . A A . 112 THR CG2  1 1 
       26  85326 1 1  18 THR H    H -12.503   0.685  10.820 1.00 . A A . 112 THR H    1 1 
       26  85327 1 1  18 THR HA   H -15.082   0.331   9.779 1.00 . A A . 112 THR HA   1 1 
       26  85328 1 1  18 THR HB   H -13.214   2.630  10.167 1.00 . A A . 112 THR HB   1 1 
       26  85329 1 1  18 THR HG1  H -14.319   2.781  11.906 1.00 . A A . 112 THR HG1  1 1 
       26  85330 1 1  18 THR HG21 H -14.258   3.457   8.243 1.00 . A A . 112 THR HG21 1 1 
       26  85331 1 1  18 THR HG22 H -15.244   4.098   9.557 1.00 . A A . 112 THR HG22 1 1 
       26  85332 1 1  18 THR HG23 H -15.800   2.696   8.642 1.00 . A A . 112 THR HG23 1 1 
       26  85333 1 1  18 THR N    N -13.060   0.157  10.219 1.00 . A A . 112 THR N    1 1 
       26  85334 1 1  18 THR O    O -14.926   0.548   7.264 1.00 . A A . 112 THR O    1 1 
       26  85335 1 1  18 THR OG1  O -14.879   2.306  11.287 1.00 . A A . 112 THR OG1  1 1 
       26  85336 1 1  19 VAL C    C -12.865  -0.410   5.503 1.00 . A A . 113 VAL C    1 1 
       26  85337 1 1  19 VAL CA   C -12.453   0.934   6.109 1.00 . A A . 113 VAL CA   1 1 
       26  85338 1 1  19 VAL CB   C -10.951   1.196   5.876 1.00 . A A . 113 VAL CB   1 1 
       26  85339 1 1  19 VAL CG1  C -10.555   0.843   4.437 1.00 . A A . 113 VAL CG1  1 1 
       26  85340 1 1  19 VAL CG2  C -10.651   2.681   6.124 1.00 . A A . 113 VAL CG2  1 1 
       26  85341 1 1  19 VAL H    H -12.008   1.139   8.176 1.00 . A A . 113 VAL H    1 1 
       26  85342 1 1  19 VAL HA   H -13.020   1.717   5.627 1.00 . A A . 113 VAL HA   1 1 
       26  85343 1 1  19 VAL HB   H -10.374   0.595   6.563 1.00 . A A . 113 VAL HB   1 1 
       26  85344 1 1  19 VAL HG11 H -11.270   1.275   3.752 1.00 . A A . 113 VAL HG11 1 1 
       26  85345 1 1  19 VAL HG12 H -10.544  -0.231   4.317 1.00 . A A . 113 VAL HG12 1 1 
       26  85346 1 1  19 VAL HG13 H  -9.572   1.238   4.228 1.00 . A A . 113 VAL HG13 1 1 
       26  85347 1 1  19 VAL HG21 H -11.159   3.010   7.015 1.00 . A A . 113 VAL HG21 1 1 
       26  85348 1 1  19 VAL HG22 H -10.991   3.266   5.281 1.00 . A A . 113 VAL HG22 1 1 
       26  85349 1 1  19 VAL HG23 H  -9.587   2.815   6.248 1.00 . A A . 113 VAL HG23 1 1 
       26  85350 1 1  19 VAL N    N -12.738   0.962   7.544 1.00 . A A . 113 VAL N    1 1 
       26  85351 1 1  19 VAL O    O -13.427  -0.451   4.411 1.00 . A A . 113 VAL O    1 1 
       26  85352 1 1  20 ARG C    C -14.432  -2.971   5.501 1.00 . A A . 114 ARG C    1 1 
       26  85353 1 1  20 ARG CA   C -12.921  -2.828   5.700 1.00 . A A . 114 ARG CA   1 1 
       26  85354 1 1  20 ARG CB   C -12.435  -3.901   6.678 1.00 . A A . 114 ARG CB   1 1 
       26  85355 1 1  20 ARG CD   C -10.416  -4.957   7.705 1.00 . A A . 114 ARG CD   1 1 
       26  85356 1 1  20 ARG CG   C -10.906  -3.968   6.646 1.00 . A A . 114 ARG CG   1 1 
       26  85357 1 1  20 ARG CZ   C -10.688  -7.308   8.250 1.00 . A A . 114 ARG CZ   1 1 
       26  85358 1 1  20 ARG H    H -12.121  -1.413   7.063 1.00 . A A . 114 ARG H    1 1 
       26  85359 1 1  20 ARG HA   H -12.430  -2.979   4.751 1.00 . A A . 114 ARG HA   1 1 
       26  85360 1 1  20 ARG HB2  H -12.766  -3.656   7.677 1.00 . A A . 114 ARG HB2  1 1 
       26  85361 1 1  20 ARG HB3  H -12.839  -4.859   6.388 1.00 . A A . 114 ARG HB3  1 1 
       26  85362 1 1  20 ARG HD2  H  -9.337  -4.963   7.715 1.00 . A A . 114 ARG HD2  1 1 
       26  85363 1 1  20 ARG HD3  H -10.780  -4.652   8.674 1.00 . A A . 114 ARG HD3  1 1 
       26  85364 1 1  20 ARG HE   H -11.376  -6.467   6.569 1.00 . A A . 114 ARG HE   1 1 
       26  85365 1 1  20 ARG HG2  H -10.580  -4.293   5.668 1.00 . A A . 114 ARG HG2  1 1 
       26  85366 1 1  20 ARG HG3  H -10.500  -2.989   6.855 1.00 . A A . 114 ARG HG3  1 1 
       26  85367 1 1  20 ARG HH11 H  -9.749  -6.176   9.609 1.00 . A A . 114 ARG HH11 1 1 
       26  85368 1 1  20 ARG HH12 H  -9.908  -7.853  10.012 1.00 . A A . 114 ARG HH12 1 1 
       26  85369 1 1  20 ARG HH21 H -11.596  -8.666   7.093 1.00 . A A . 114 ARG HH21 1 1 
       26  85370 1 1  20 ARG HH22 H -10.956  -9.265   8.587 1.00 . A A . 114 ARG HH22 1 1 
       26  85371 1 1  20 ARG N    N -12.577  -1.499   6.202 1.00 . A A . 114 ARG N    1 1 
       26  85372 1 1  20 ARG NE   N -10.896  -6.301   7.407 1.00 . A A . 114 ARG NE   1 1 
       26  85373 1 1  20 ARG NH1  N -10.067  -7.096   9.378 1.00 . A A . 114 ARG NH1  1 1 
       26  85374 1 1  20 ARG NH2  N -11.113  -8.506   7.953 1.00 . A A . 114 ARG NH2  1 1 
       26  85375 1 1  20 ARG O    O -14.880  -3.632   4.566 1.00 . A A . 114 ARG O    1 1 
       26  85376 1 1  21 GLN C    C -17.164  -1.809   4.996 1.00 . A A . 115 GLN C    1 1 
       26  85377 1 1  21 GLN CA   C -16.668  -2.436   6.298 1.00 . A A . 115 GLN CA   1 1 
       26  85378 1 1  21 GLN CB   C -17.305  -1.692   7.478 1.00 . A A . 115 GLN CB   1 1 
       26  85379 1 1  21 GLN CD   C -17.113  -3.725   8.927 1.00 . A A . 115 GLN CD   1 1 
       26  85380 1 1  21 GLN CG   C -16.765  -2.247   8.797 1.00 . A A . 115 GLN CG   1 1 
       26  85381 1 1  21 GLN H    H -14.799  -1.849   7.119 1.00 . A A . 115 GLN H    1 1 
       26  85382 1 1  21 GLN HA   H -16.971  -3.471   6.332 1.00 . A A . 115 GLN HA   1 1 
       26  85383 1 1  21 GLN HB2  H -17.069  -0.640   7.408 1.00 . A A . 115 GLN HB2  1 1 
       26  85384 1 1  21 GLN HB3  H -18.376  -1.823   7.448 1.00 . A A . 115 GLN HB3  1 1 
       26  85385 1 1  21 GLN HE21 H -15.253  -4.274   9.340 1.00 . A A . 115 GLN HE21 1 1 
       26  85386 1 1  21 GLN HE22 H -16.388  -5.534   9.302 1.00 . A A . 115 GLN HE22 1 1 
       26  85387 1 1  21 GLN HG2  H -15.692  -2.126   8.823 1.00 . A A . 115 GLN HG2  1 1 
       26  85388 1 1  21 GLN HG3  H -17.204  -1.703   9.621 1.00 . A A . 115 GLN HG3  1 1 
       26  85389 1 1  21 GLN N    N -15.210  -2.358   6.388 1.00 . A A . 115 GLN N    1 1 
       26  85390 1 1  21 GLN NE2  N -16.173  -4.582   9.213 1.00 . A A . 115 GLN NE2  1 1 
       26  85391 1 1  21 GLN O    O -18.109  -2.296   4.377 1.00 . A A . 115 GLN O    1 1 
       26  85392 1 1  21 GLN OE1  O -18.272  -4.108   8.764 1.00 . A A . 115 GLN OE1  1 1 
       26  85393 1 1  22 ASN C    C -16.665  -0.839   2.141 1.00 . A A . 116 ASN C    1 1 
       26  85394 1 1  22 ASN CA   C -16.893   0.008   3.389 1.00 . A A . 116 ASN CA   1 1 
       26  85395 1 1  22 ASN CB   C -16.074   1.297   3.289 1.00 . A A . 116 ASN CB   1 1 
       26  85396 1 1  22 ASN CG   C -16.534   2.284   4.356 1.00 . A A . 116 ASN CG   1 1 
       26  85397 1 1  22 ASN H    H -15.787  -0.379   5.149 1.00 . A A . 116 ASN H    1 1 
       26  85398 1 1  22 ASN HA   H -17.939   0.269   3.445 1.00 . A A . 116 ASN HA   1 1 
       26  85399 1 1  22 ASN HB2  H -15.028   1.069   3.437 1.00 . A A . 116 ASN HB2  1 1 
       26  85400 1 1  22 ASN HB3  H -16.213   1.735   2.312 1.00 . A A . 116 ASN HB3  1 1 
       26  85401 1 1  22 ASN HD21 H -14.868   3.361   4.286 1.00 . A A . 116 ASN HD21 1 1 
       26  85402 1 1  22 ASN HD22 H -16.037   3.904   5.391 1.00 . A A . 116 ASN HD22 1 1 
       26  85403 1 1  22 ASN N    N -16.523  -0.714   4.604 1.00 . A A . 116 ASN N    1 1 
       26  85404 1 1  22 ASN ND2  N -15.747   3.265   4.706 1.00 . A A . 116 ASN ND2  1 1 
       26  85405 1 1  22 ASN O    O -17.451  -0.792   1.201 1.00 . A A . 116 ASN O    1 1 
       26  85406 1 1  22 ASN OD1  O -17.637   2.158   4.886 1.00 . A A . 116 ASN OD1  1 1 
       26  85407 1 1  23 VAL C    C -16.351  -3.457   0.723 1.00 . A A . 117 VAL C    1 1 
       26  85408 1 1  23 VAL CA   C -15.244  -2.442   0.992 1.00 . A A . 117 VAL CA   1 1 
       26  85409 1 1  23 VAL CB   C -13.923  -3.170   1.255 1.00 . A A . 117 VAL CB   1 1 
       26  85410 1 1  23 VAL CG1  C -13.638  -4.158   0.118 1.00 . A A . 117 VAL CG1  1 1 
       26  85411 1 1  23 VAL CG2  C -12.789  -2.145   1.338 1.00 . A A . 117 VAL CG2  1 1 
       26  85412 1 1  23 VAL H    H -14.984  -1.589   2.911 1.00 . A A . 117 VAL H    1 1 
       26  85413 1 1  23 VAL HA   H -15.125  -1.815   0.122 1.00 . A A . 117 VAL HA   1 1 
       26  85414 1 1  23 VAL HB   H -13.991  -3.710   2.189 1.00 . A A . 117 VAL HB   1 1 
       26  85415 1 1  23 VAL HG11 H -13.813  -3.676  -0.833 1.00 . A A . 117 VAL HG11 1 1 
       26  85416 1 1  23 VAL HG12 H -14.292  -5.013   0.212 1.00 . A A . 117 VAL HG12 1 1 
       26  85417 1 1  23 VAL HG13 H -12.610  -4.486   0.173 1.00 . A A . 117 VAL HG13 1 1 
       26  85418 1 1  23 VAL HG21 H -12.636  -1.697   0.368 1.00 . A A . 117 VAL HG21 1 1 
       26  85419 1 1  23 VAL HG22 H -11.882  -2.635   1.656 1.00 . A A . 117 VAL HG22 1 1 
       26  85420 1 1  23 VAL HG23 H -13.052  -1.377   2.051 1.00 . A A . 117 VAL HG23 1 1 
       26  85421 1 1  23 VAL N    N -15.579  -1.598   2.136 1.00 . A A . 117 VAL N    1 1 
       26  85422 1 1  23 VAL O    O -16.707  -3.706  -0.425 1.00 . A A . 117 VAL O    1 1 
       26  85423 1 1  24 ASN C    C -19.187  -4.471   1.008 1.00 . A A . 118 ASN C    1 1 
       26  85424 1 1  24 ASN CA   C -17.926  -5.052   1.659 1.00 . A A . 118 ASN CA   1 1 
       26  85425 1 1  24 ASN CB   C -18.277  -5.589   3.046 1.00 . A A . 118 ASN CB   1 1 
       26  85426 1 1  24 ASN CG   C -19.366  -6.654   2.942 1.00 . A A . 118 ASN CG   1 1 
       26  85427 1 1  24 ASN H    H -16.538  -3.817   2.678 1.00 . A A . 118 ASN H    1 1 
       26  85428 1 1  24 ASN HA   H -17.563  -5.867   1.054 1.00 . A A . 118 ASN HA   1 1 
       26  85429 1 1  24 ASN HB2  H -17.394  -6.020   3.496 1.00 . A A . 118 ASN HB2  1 1 
       26  85430 1 1  24 ASN HB3  H -18.630  -4.774   3.662 1.00 . A A . 118 ASN HB3  1 1 
       26  85431 1 1  24 ASN HD21 H -19.070  -7.339   4.780 1.00 . A A . 118 ASN HD21 1 1 
       26  85432 1 1  24 ASN HD22 H -20.293  -8.121   3.903 1.00 . A A . 118 ASN HD22 1 1 
       26  85433 1 1  24 ASN N    N -16.873  -4.049   1.786 1.00 . A A . 118 ASN N    1 1 
       26  85434 1 1  24 ASN ND2  N -19.595  -7.436   3.960 1.00 . A A . 118 ASN ND2  1 1 
       26  85435 1 1  24 ASN O    O -19.842  -5.140   0.208 1.00 . A A . 118 ASN O    1 1 
       26  85436 1 1  24 ASN OD1  O -20.022  -6.780   1.909 1.00 . A A . 118 ASN OD1  1 1 
       26  85437 1 1  25 LYS C    C -20.667  -2.442  -0.688 1.00 . A A . 119 LYS C    1 1 
       26  85438 1 1  25 LYS CA   C -20.736  -2.600   0.830 1.00 . A A . 119 LYS CA   1 1 
       26  85439 1 1  25 LYS CB   C -20.902  -1.209   1.449 1.00 . A A . 119 LYS CB   1 1 
       26  85440 1 1  25 LYS CD   C -21.220   0.044   3.606 1.00 . A A . 119 LYS CD   1 1 
       26  85441 1 1  25 LYS CE   C -22.392   0.882   3.086 1.00 . A A . 119 LYS CE   1 1 
       26  85442 1 1  25 LYS CG   C -21.218  -1.340   2.940 1.00 . A A . 119 LYS CG   1 1 
       26  85443 1 1  25 LYS H    H -18.986  -2.758   2.023 1.00 . A A . 119 LYS H    1 1 
       26  85444 1 1  25 LYS HA   H -21.599  -3.196   1.084 1.00 . A A . 119 LYS HA   1 1 
       26  85445 1 1  25 LYS HB2  H -19.990  -0.645   1.319 1.00 . A A . 119 LYS HB2  1 1 
       26  85446 1 1  25 LYS HB3  H -21.713  -0.698   0.954 1.00 . A A . 119 LYS HB3  1 1 
       26  85447 1 1  25 LYS HD2  H -21.313  -0.076   4.676 1.00 . A A . 119 LYS HD2  1 1 
       26  85448 1 1  25 LYS HD3  H -20.292   0.550   3.382 1.00 . A A . 119 LYS HD3  1 1 
       26  85449 1 1  25 LYS HE2  H -22.151   1.274   2.110 1.00 . A A . 119 LYS HE2  1 1 
       26  85450 1 1  25 LYS HE3  H -23.277   0.269   3.020 1.00 . A A . 119 LYS HE3  1 1 
       26  85451 1 1  25 LYS HG2  H -22.186  -1.799   3.060 1.00 . A A . 119 LYS HG2  1 1 
       26  85452 1 1  25 LYS HG3  H -20.467  -1.959   3.409 1.00 . A A . 119 LYS HG3  1 1 
       26  85453 1 1  25 LYS HZ1  H -21.749   2.313   4.456 1.00 . A A . 119 LYS HZ1  1 1 
       26  85454 1 1  25 LYS HZ2  H -23.310   1.716   4.759 1.00 . A A . 119 LYS HZ2  1 1 
       26  85455 1 1  25 LYS HZ3  H -23.050   2.817   3.492 1.00 . A A . 119 LYS HZ3  1 1 
       26  85456 1 1  25 LYS N    N -19.534  -3.239   1.368 1.00 . A A . 119 LYS N    1 1 
       26  85457 1 1  25 LYS NZ   N -22.643   2.017   4.019 1.00 . A A . 119 LYS NZ   1 1 
       26  85458 1 1  25 LYS O    O -21.655  -2.657  -1.392 1.00 . A A . 119 LYS O    1 1 
       26  85459 1 1  26 HIS C    C -19.002  -3.086  -3.361 1.00 . A A . 120 HIS C    1 1 
       26  85460 1 1  26 HIS CA   C -19.316  -1.795  -2.610 1.00 . A A . 120 HIS CA   1 1 
       26  85461 1 1  26 HIS CB   C -18.174  -0.792  -2.805 1.00 . A A . 120 HIS CB   1 1 
       26  85462 1 1  26 HIS CD2  C -17.343   0.798  -0.884 1.00 . A A . 120 HIS CD2  1 1 
       26  85463 1 1  26 HIS CE1  C -19.219   1.802  -0.484 1.00 . A A . 120 HIS CE1  1 1 
       26  85464 1 1  26 HIS CG   C -18.271   0.274  -1.750 1.00 . A A . 120 HIS CG   1 1 
       26  85465 1 1  26 HIS H    H -18.767  -1.847  -0.565 1.00 . A A . 120 HIS H    1 1 
       26  85466 1 1  26 HIS HA   H -20.219  -1.367  -3.017 1.00 . A A . 120 HIS HA   1 1 
       26  85467 1 1  26 HIS HB2  H -17.223  -1.298  -2.721 1.00 . A A . 120 HIS HB2  1 1 
       26  85468 1 1  26 HIS HB3  H -18.257  -0.336  -3.780 1.00 . A A . 120 HIS HB3  1 1 
       26  85469 1 1  26 HIS HD2  H -16.306   0.504  -0.829 1.00 . A A . 120 HIS HD2  1 1 
       26  85470 1 1  26 HIS HE1  H -19.966   2.451  -0.059 1.00 . A A . 120 HIS HE1  1 1 
       26  85471 1 1  26 HIS HE2  H -17.525   2.303   0.619 1.00 . A A . 120 HIS HE2  1 1 
       26  85472 1 1  26 HIS N    N -19.505  -2.028  -1.179 1.00 . A A . 120 HIS N    1 1 
       26  85473 1 1  26 HIS ND1  N -19.459   0.931  -1.476 1.00 . A A . 120 HIS ND1  1 1 
       26  85474 1 1  26 HIS NE2  N -17.946   1.765  -0.084 1.00 . A A . 120 HIS NE2  1 1 
       26  85475 1 1  26 HIS O    O -18.976  -3.104  -4.591 1.00 . A A . 120 HIS O    1 1 
       26  85476 1 1  27 ARG C    C -19.628  -5.900  -4.111 1.00 . A A . 121 ARG C    1 1 
       26  85477 1 1  27 ARG CA   C -18.450  -5.439  -3.259 1.00 . A A . 121 ARG CA   1 1 
       26  85478 1 1  27 ARG CB   C -18.140  -6.493  -2.190 1.00 . A A . 121 ARG CB   1 1 
       26  85479 1 1  27 ARG CD   C -17.369  -8.838  -1.788 1.00 . A A . 121 ARG CD   1 1 
       26  85480 1 1  27 ARG CG   C -17.722  -7.804  -2.860 1.00 . A A . 121 ARG CG   1 1 
       26  85481 1 1  27 ARG CZ   C -15.763 -10.352  -2.816 1.00 . A A . 121 ARG CZ   1 1 
       26  85482 1 1  27 ARG H    H -18.795  -4.102  -1.648 1.00 . A A . 121 ARG H    1 1 
       26  85483 1 1  27 ARG HA   H -17.585  -5.317  -3.893 1.00 . A A . 121 ARG HA   1 1 
       26  85484 1 1  27 ARG HB2  H -17.338  -6.139  -1.559 1.00 . A A . 121 ARG HB2  1 1 
       26  85485 1 1  27 ARG HB3  H -19.021  -6.666  -1.589 1.00 . A A . 121 ARG HB3  1 1 
       26  85486 1 1  27 ARG HD2  H -16.539  -8.474  -1.199 1.00 . A A . 121 ARG HD2  1 1 
       26  85487 1 1  27 ARG HD3  H -18.223  -8.984  -1.142 1.00 . A A . 121 ARG HD3  1 1 
       26  85488 1 1  27 ARG HE   H -17.695 -10.794  -2.535 1.00 . A A . 121 ARG HE   1 1 
       26  85489 1 1  27 ARG HG2  H -18.535  -8.179  -3.465 1.00 . A A . 121 ARG HG2  1 1 
       26  85490 1 1  27 ARG HG3  H -16.859  -7.630  -3.486 1.00 . A A . 121 ARG HG3  1 1 
       26  85491 1 1  27 ARG HH11 H -15.060  -8.570  -2.238 1.00 . A A . 121 ARG HH11 1 1 
       26  85492 1 1  27 ARG HH12 H -13.903  -9.634  -2.966 1.00 . A A . 121 ARG HH12 1 1 
       26  85493 1 1  27 ARG HH21 H -16.183 -12.190  -3.488 1.00 . A A . 121 ARG HH21 1 1 
       26  85494 1 1  27 ARG HH22 H -14.537 -11.681  -3.672 1.00 . A A . 121 ARG HH22 1 1 
       26  85495 1 1  27 ARG N    N -18.761  -4.164  -2.626 1.00 . A A . 121 ARG N    1 1 
       26  85496 1 1  27 ARG NE   N -17.007 -10.108  -2.412 1.00 . A A . 121 ARG NE   1 1 
       26  85497 1 1  27 ARG NH1  N -14.836  -9.449  -2.660 1.00 . A A . 121 ARG NH1  1 1 
       26  85498 1 1  27 ARG NH2  N -15.472 -11.498  -3.369 1.00 . A A . 121 ARG NH2  1 1 
       26  85499 1 1  27 ARG O    O -19.452  -6.354  -5.240 1.00 . A A . 121 ARG O    1 1 
       26  85500 1 1  28 SER C    C -22.196  -5.411  -5.574 1.00 . A A . 122 SER C    1 1 
       26  85501 1 1  28 SER CA   C -22.036  -6.176  -4.263 1.00 . A A . 122 SER CA   1 1 
       26  85502 1 1  28 SER CB   C -23.252  -5.922  -3.376 1.00 . A A . 122 SER CB   1 1 
       26  85503 1 1  28 SER H    H -20.901  -5.405  -2.658 1.00 . A A . 122 SER H    1 1 
       26  85504 1 1  28 SER HA   H -21.982  -7.233  -4.479 1.00 . A A . 122 SER HA   1 1 
       26  85505 1 1  28 SER HB2  H -23.360  -4.863  -3.205 1.00 . A A . 122 SER HB2  1 1 
       26  85506 1 1  28 SER HB3  H -24.140  -6.298  -3.866 1.00 . A A . 122 SER HB3  1 1 
       26  85507 1 1  28 SER HG   H -23.660  -6.177  -1.491 1.00 . A A . 122 SER HG   1 1 
       26  85508 1 1  28 SER N    N -20.827  -5.774  -3.560 1.00 . A A . 122 SER N    1 1 
       26  85509 1 1  28 SER O    O -22.640  -5.973  -6.575 1.00 . A A . 122 SER O    1 1 
       26  85510 1 1  28 SER OG   O -23.068  -6.580  -2.130 1.00 . A A . 122 SER OG   1 1 
       26  85511 1 1  29 HIS C    C -21.062  -3.825  -7.881 1.00 . A A . 123 HIS C    1 1 
       26  85512 1 1  29 HIS CA   C -21.997  -3.315  -6.772 1.00 . A A . 123 HIS CA   1 1 
       26  85513 1 1  29 HIS CB   C -21.764  -1.809  -6.438 1.00 . A A . 123 HIS CB   1 1 
       26  85514 1 1  29 HIS CD2  C -19.705  -1.265  -7.982 1.00 . A A . 123 HIS CD2  1 1 
       26  85515 1 1  29 HIS CE1  C -18.340  -0.545  -6.463 1.00 . A A . 123 HIS CE1  1 1 
       26  85516 1 1  29 HIS CG   C -20.365  -1.352  -6.782 1.00 . A A . 123 HIS CG   1 1 
       26  85517 1 1  29 HIS H    H -21.519  -3.714  -4.740 1.00 . A A . 123 HIS H    1 1 
       26  85518 1 1  29 HIS HA   H -23.014  -3.433  -7.123 1.00 . A A . 123 HIS HA   1 1 
       26  85519 1 1  29 HIS HB2  H -22.468  -1.202  -6.992 1.00 . A A . 123 HIS HB2  1 1 
       26  85520 1 1  29 HIS HB3  H -21.932  -1.656  -5.381 1.00 . A A . 123 HIS HB3  1 1 
       26  85521 1 1  29 HIS HD2  H -20.117  -1.549  -8.939 1.00 . A A . 123 HIS HD2  1 1 
       26  85522 1 1  29 HIS HE1  H -17.465  -0.140  -5.970 1.00 . A A . 123 HIS HE1  1 1 
       26  85523 1 1  29 HIS HE2  H -17.739  -0.592  -8.454 1.00 . A A . 123 HIS HE2  1 1 
       26  85524 1 1  29 HIS N    N -21.854  -4.125  -5.565 1.00 . A A . 123 HIS N    1 1 
       26  85525 1 1  29 HIS ND1  N -19.475  -0.888  -5.826 1.00 . A A . 123 HIS ND1  1 1 
       26  85526 1 1  29 HIS NE2  N -18.427  -0.756  -7.778 1.00 . A A . 123 HIS NE2  1 1 
       26  85527 1 1  29 HIS O    O -21.464  -3.918  -9.041 1.00 . A A . 123 HIS O    1 1 
       26  85528 1 1  30 TRP C    C -19.373  -5.986  -9.108 1.00 . A A . 124 TRP C    1 1 
       26  85529 1 1  30 TRP CA   C -18.876  -4.669  -8.515 1.00 . A A . 124 TRP CA   1 1 
       26  85530 1 1  30 TRP CB   C -17.494  -4.896  -7.892 1.00 . A A . 124 TRP CB   1 1 
       26  85531 1 1  30 TRP CD1  C -16.510  -3.173  -6.334 1.00 . A A . 124 TRP CD1  1 1 
       26  85532 1 1  30 TRP CD2  C -16.443  -2.516  -8.486 1.00 . A A . 124 TRP CD2  1 1 
       26  85533 1 1  30 TRP CE2  C -15.859  -1.477  -7.723 1.00 . A A . 124 TRP CE2  1 1 
       26  85534 1 1  30 TRP CE3  C -16.524  -2.349  -9.882 1.00 . A A . 124 TRP CE3  1 1 
       26  85535 1 1  30 TRP CG   C -16.845  -3.586  -7.576 1.00 . A A . 124 TRP CG   1 1 
       26  85536 1 1  30 TRP CH2  C -15.462  -0.165  -9.711 1.00 . A A . 124 TRP CH2  1 1 
       26  85537 1 1  30 TRP CZ2  C -15.374  -0.315  -8.324 1.00 . A A . 124 TRP CZ2  1 1 
       26  85538 1 1  30 TRP CZ3  C -16.035  -1.180 -10.488 1.00 . A A . 124 TRP CZ3  1 1 
       26  85539 1 1  30 TRP H    H -19.549  -4.082  -6.584 1.00 . A A . 124 TRP H    1 1 
       26  85540 1 1  30 TRP HA   H -18.788  -3.944  -9.305 1.00 . A A . 124 TRP HA   1 1 
       26  85541 1 1  30 TRP HB2  H -17.599  -5.472  -6.985 1.00 . A A . 124 TRP HB2  1 1 
       26  85542 1 1  30 TRP HB3  H -16.873  -5.442  -8.589 1.00 . A A . 124 TRP HB3  1 1 
       26  85543 1 1  30 TRP HD1  H -16.670  -3.734  -5.423 1.00 . A A . 124 TRP HD1  1 1 
       26  85544 1 1  30 TRP HE1  H -15.575  -1.412  -5.658 1.00 . A A . 124 TRP HE1  1 1 
       26  85545 1 1  30 TRP HE3  H -16.958  -3.126 -10.493 1.00 . A A . 124 TRP HE3  1 1 
       26  85546 1 1  30 TRP HH2  H -15.089   0.732 -10.182 1.00 . A A . 124 TRP HH2  1 1 
       26  85547 1 1  30 TRP HZ2  H -14.933   0.466  -7.720 1.00 . A A . 124 TRP HZ2  1 1 
       26  85548 1 1  30 TRP HZ3  H -16.101  -1.062 -11.561 1.00 . A A . 124 TRP HZ3  1 1 
       26  85549 1 1  30 TRP N    N -19.824  -4.166  -7.522 1.00 . A A . 124 TRP N    1 1 
       26  85550 1 1  30 TRP NE1  N -15.920  -1.927  -6.418 1.00 . A A . 124 TRP NE1  1 1 
       26  85551 1 1  30 TRP O    O -19.187  -6.256 -10.293 1.00 . A A . 124 TRP O    1 1 
       26  85552 1 1  31 LYS C    C -21.549  -7.936  -9.798 1.00 . A A . 125 LYS C    1 1 
       26  85553 1 1  31 LYS CA   C -20.518  -8.098  -8.692 1.00 . A A . 125 LYS CA   1 1 
       26  85554 1 1  31 LYS CB   C -21.153  -8.823  -7.500 1.00 . A A . 125 LYS CB   1 1 
       26  85555 1 1  31 LYS CD   C -19.223 -10.466  -7.146 1.00 . A A . 125 LYS CD   1 1 
       26  85556 1 1  31 LYS CE   C -17.760 -10.046  -7.374 1.00 . A A . 125 LYS CE   1 1 
       26  85557 1 1  31 LYS CG   C -20.053  -9.285  -6.531 1.00 . A A . 125 LYS CG   1 1 
       26  85558 1 1  31 LYS H    H -20.106  -6.528  -7.330 1.00 . A A . 125 LYS H    1 1 
       26  85559 1 1  31 LYS HA   H -19.703  -8.688  -9.067 1.00 . A A . 125 LYS HA   1 1 
       26  85560 1 1  31 LYS HB2  H -21.824  -8.149  -6.986 1.00 . A A . 125 LYS HB2  1 1 
       26  85561 1 1  31 LYS HB3  H -21.705  -9.682  -7.853 1.00 . A A . 125 LYS HB3  1 1 
       26  85562 1 1  31 LYS HD2  H -19.235 -11.307  -6.466 1.00 . A A . 125 LYS HD2  1 1 
       26  85563 1 1  31 LYS HD3  H -19.649 -10.781  -8.089 1.00 . A A . 125 LYS HD3  1 1 
       26  85564 1 1  31 LYS HE2  H -17.732  -9.095  -7.884 1.00 . A A . 125 LYS HE2  1 1 
       26  85565 1 1  31 LYS HE3  H -17.258  -9.959  -6.423 1.00 . A A . 125 LYS HE3  1 1 
       26  85566 1 1  31 LYS HG2  H -19.409  -8.443  -6.312 1.00 . A A . 125 LYS HG2  1 1 
       26  85567 1 1  31 LYS HG3  H -20.521  -9.611  -5.611 1.00 . A A . 125 LYS HG3  1 1 
       26  85568 1 1  31 LYS HZ1  H -16.046 -11.002  -8.069 1.00 . A A . 125 LYS HZ1  1 1 
       26  85569 1 1  31 LYS HZ2  H -17.307 -10.923  -9.207 1.00 . A A . 125 LYS HZ2  1 1 
       26  85570 1 1  31 LYS HZ3  H -17.392 -12.024  -7.915 1.00 . A A . 125 LYS HZ3  1 1 
       26  85571 1 1  31 LYS N    N -19.997  -6.802  -8.266 1.00 . A A . 125 LYS N    1 1 
       26  85572 1 1  31 LYS NZ   N -17.075 -11.077  -8.203 1.00 . A A . 125 LYS NZ   1 1 
       26  85573 1 1  31 LYS O    O -21.930  -8.902 -10.459 1.00 . A A . 125 LYS O    1 1 
       26  85574 1 1  32 SER C    C -22.356  -6.388 -12.375 1.00 . A A . 126 SER C    1 1 
       26  85575 1 1  32 SER CA   C -22.996  -6.411 -10.995 1.00 . A A . 126 SER CA   1 1 
       26  85576 1 1  32 SER CB   C -23.639  -5.058 -10.694 1.00 . A A . 126 SER CB   1 1 
       26  85577 1 1  32 SER H    H -21.653  -5.994  -9.423 1.00 . A A . 126 SER H    1 1 
       26  85578 1 1  32 SER HA   H -23.760  -7.173 -10.975 1.00 . A A . 126 SER HA   1 1 
       26  85579 1 1  32 SER HB2  H -23.911  -5.014  -9.651 1.00 . A A . 126 SER HB2  1 1 
       26  85580 1 1  32 SER HB3  H -22.932  -4.267 -10.911 1.00 . A A . 126 SER HB3  1 1 
       26  85581 1 1  32 SER HG   H -25.014  -5.743 -11.888 1.00 . A A . 126 SER HG   1 1 
       26  85582 1 1  32 SER N    N -21.998  -6.712  -9.981 1.00 . A A . 126 SER N    1 1 
       26  85583 1 1  32 SER O    O -23.049  -6.294 -13.388 1.00 . A A . 126 SER O    1 1 
       26  85584 1 1  32 SER OG   O -24.809  -4.897 -11.487 1.00 . A A . 126 SER OG   1 1 
       26  85585 1 1  33 GLN C    C -19.018  -7.320 -13.585 1.00 . A A . 127 GLN C    1 1 
       26  85586 1 1  33 GLN CA   C -20.304  -6.494 -13.689 1.00 . A A . 127 GLN CA   1 1 
       26  85587 1 1  33 GLN CB   C -20.001  -5.051 -14.126 1.00 . A A . 127 GLN CB   1 1 
       26  85588 1 1  33 GLN CD   C -18.692  -2.989 -13.608 1.00 . A A . 127 GLN CD   1 1 
       26  85589 1 1  33 GLN CG   C -18.808  -4.485 -13.347 1.00 . A A . 127 GLN CG   1 1 
       26  85590 1 1  33 GLN H    H -20.518  -6.575 -11.583 1.00 . A A . 127 GLN H    1 1 
       26  85591 1 1  33 GLN HA   H -20.932  -6.949 -14.438 1.00 . A A . 127 GLN HA   1 1 
       26  85592 1 1  33 GLN HB2  H -19.774  -5.040 -15.181 1.00 . A A . 127 GLN HB2  1 1 
       26  85593 1 1  33 GLN HB3  H -20.868  -4.437 -13.943 1.00 . A A . 127 GLN HB3  1 1 
       26  85594 1 1  33 GLN HE21 H -17.022  -2.785 -12.552 1.00 . A A . 127 GLN HE21 1 1 
       26  85595 1 1  33 GLN HE22 H -17.607  -1.361 -13.268 1.00 . A A . 127 GLN HE22 1 1 
       26  85596 1 1  33 GLN HG2  H -18.953  -4.658 -12.290 1.00 . A A . 127 GLN HG2  1 1 
       26  85597 1 1  33 GLN HG3  H -17.900  -4.973 -13.672 1.00 . A A . 127 GLN HG3  1 1 
       26  85598 1 1  33 GLN N    N -21.025  -6.491 -12.417 1.00 . A A . 127 GLN N    1 1 
       26  85599 1 1  33 GLN NE2  N -17.692  -2.322 -13.100 1.00 . A A . 127 GLN NE2  1 1 
       26  85600 1 1  33 GLN O    O -18.526  -7.584 -12.488 1.00 . A A . 127 GLN O    1 1 
       26  85601 1 1  33 GLN OE1  O -19.535  -2.410 -14.292 1.00 . A A . 127 GLN OE1  1 1 
       26  85602 1 1  34 GLN C    C -16.036  -7.670 -14.524 1.00 . A A . 128 GLN C    1 1 
       26  85603 1 1  34 GLN CA   C -17.270  -8.535 -14.772 1.00 . A A . 128 GLN CA   1 1 
       26  85604 1 1  34 GLN CB   C -17.143  -9.222 -16.135 1.00 . A A . 128 GLN CB   1 1 
       26  85605 1 1  34 GLN CD   C -18.328 -11.285 -15.342 1.00 . A A . 128 GLN CD   1 1 
       26  85606 1 1  34 GLN CG   C -18.340 -10.151 -16.362 1.00 . A A . 128 GLN CG   1 1 
       26  85607 1 1  34 GLN H    H -18.935  -7.494 -15.576 1.00 . A A . 128 GLN H    1 1 
       26  85608 1 1  34 GLN HA   H -17.327  -9.290 -14.003 1.00 . A A . 128 GLN HA   1 1 
       26  85609 1 1  34 GLN HB2  H -17.116  -8.473 -16.912 1.00 . A A . 128 GLN HB2  1 1 
       26  85610 1 1  34 GLN HB3  H -16.233  -9.801 -16.161 1.00 . A A . 128 GLN HB3  1 1 
       26  85611 1 1  34 GLN HE21 H -20.197 -10.963 -14.752 1.00 . A A . 128 GLN HE21 1 1 
       26  85612 1 1  34 GLN HE22 H -19.399 -12.242 -13.972 1.00 . A A . 128 GLN HE22 1 1 
       26  85613 1 1  34 GLN HG2  H -19.254  -9.587 -16.259 1.00 . A A . 128 GLN HG2  1 1 
       26  85614 1 1  34 GLN HG3  H -18.286 -10.567 -17.358 1.00 . A A . 128 GLN HG3  1 1 
       26  85615 1 1  34 GLN N    N -18.490  -7.730 -14.736 1.00 . A A . 128 GLN N    1 1 
       26  85616 1 1  34 GLN NE2  N -19.397 -11.516 -14.629 1.00 . A A . 128 GLN NE2  1 1 
       26  85617 1 1  34 GLN O    O -16.086  -6.451 -14.655 1.00 . A A . 128 GLN O    1 1 
       26  85618 1 1  34 GLN OE1  O -17.321 -11.977 -15.191 1.00 . A A . 128 GLN OE1  1 1 
       26  85619 1 1  35 LEU C    C -13.172  -6.928 -15.181 1.00 . A A . 129 LEU C    1 1 
       26  85620 1 1  35 LEU CA   C -13.681  -7.597 -13.906 1.00 . A A . 129 LEU CA   1 1 
       26  85621 1 1  35 LEU CB   C -12.622  -8.578 -13.371 1.00 . A A . 129 LEU CB   1 1 
       26  85622 1 1  35 LEU CD1  C -14.265  -9.346 -11.650 1.00 . A A . 129 LEU CD1  1 1 
       26  85623 1 1  35 LEU CD2  C -11.826  -9.833 -11.358 1.00 . A A . 129 LEU CD2  1 1 
       26  85624 1 1  35 LEU CG   C -12.847  -8.816 -11.875 1.00 . A A . 129 LEU CG   1 1 
       26  85625 1 1  35 LEU H    H -14.943  -9.291 -14.083 1.00 . A A . 129 LEU H    1 1 
       26  85626 1 1  35 LEU HA   H -13.865  -6.832 -13.166 1.00 . A A . 129 LEU HA   1 1 
       26  85627 1 1  35 LEU HB2  H -12.706  -9.518 -13.899 1.00 . A A . 129 LEU HB2  1 1 
       26  85628 1 1  35 LEU HB3  H -11.631  -8.171 -13.520 1.00 . A A . 129 LEU HB3  1 1 
       26  85629 1 1  35 LEU HD11 H -14.342  -9.752 -10.651 1.00 . A A . 129 LEU HD11 1 1 
       26  85630 1 1  35 LEU HD12 H -14.480 -10.120 -12.371 1.00 . A A . 129 LEU HD12 1 1 
       26  85631 1 1  35 LEU HD13 H -14.973  -8.538 -11.765 1.00 . A A . 129 LEU HD13 1 1 
       26  85632 1 1  35 LEU HD21 H -12.148 -10.210 -10.398 1.00 . A A . 129 LEU HD21 1 1 
       26  85633 1 1  35 LEU HD22 H -10.864  -9.355 -11.253 1.00 . A A . 129 LEU HD22 1 1 
       26  85634 1 1  35 LEU HD23 H -11.747 -10.653 -12.056 1.00 . A A . 129 LEU HD23 1 1 
       26  85635 1 1  35 LEU HG   H -12.726  -7.881 -11.348 1.00 . A A . 129 LEU HG   1 1 
       26  85636 1 1  35 LEU N    N -14.929  -8.315 -14.166 1.00 . A A . 129 LEU N    1 1 
       26  85637 1 1  35 LEU O    O -12.683  -5.798 -15.153 1.00 . A A . 129 LEU O    1 1 
       26  85638 1 1  36 ASP C    C -13.636  -5.901 -17.964 1.00 . A A . 130 ASP C    1 1 
       26  85639 1 1  36 ASP CA   C -12.830  -7.130 -17.574 1.00 . A A . 130 ASP CA   1 1 
       26  85640 1 1  36 ASP CB   C -13.009  -8.210 -18.637 1.00 . A A . 130 ASP CB   1 1 
       26  85641 1 1  36 ASP CG   C -12.301  -7.803 -19.924 1.00 . A A . 130 ASP CG   1 1 
       26  85642 1 1  36 ASP H    H -13.680  -8.537 -16.245 1.00 . A A . 130 ASP H    1 1 
       26  85643 1 1  36 ASP HA   H -11.786  -6.867 -17.507 1.00 . A A . 130 ASP HA   1 1 
       26  85644 1 1  36 ASP HB2  H -12.593  -9.141 -18.275 1.00 . A A . 130 ASP HB2  1 1 
       26  85645 1 1  36 ASP HB3  H -14.063  -8.340 -18.831 1.00 . A A . 130 ASP HB3  1 1 
       26  85646 1 1  36 ASP N    N -13.285  -7.642 -16.290 1.00 . A A . 130 ASP N    1 1 
       26  85647 1 1  36 ASP O    O -13.293  -5.186 -18.905 1.00 . A A . 130 ASP O    1 1 
       26  85648 1 1  36 ASP OD1  O -11.816  -6.687 -19.984 1.00 . A A . 130 ASP OD1  1 1 
       26  85649 1 1  36 ASP OD2  O -12.256  -8.616 -20.833 1.00 . A A . 130 ASP OD2  1 1 
       26  85650 1 1  37 SER C    C -14.815  -3.219 -17.453 1.00 . A A . 131 SER C    1 1 
       26  85651 1 1  37 SER CA   C -15.584  -4.537 -17.511 1.00 . A A . 131 SER CA   1 1 
       26  85652 1 1  37 SER CB   C -16.733  -4.489 -16.504 1.00 . A A . 131 SER CB   1 1 
       26  85653 1 1  37 SER H    H -14.942  -6.289 -16.510 1.00 . A A . 131 SER H    1 1 
       26  85654 1 1  37 SER HA   H -16.001  -4.657 -18.496 1.00 . A A . 131 SER HA   1 1 
       26  85655 1 1  37 SER HB2  H -16.346  -4.291 -15.519 1.00 . A A . 131 SER HB2  1 1 
       26  85656 1 1  37 SER HB3  H -17.417  -3.697 -16.780 1.00 . A A . 131 SER HB3  1 1 
       26  85657 1 1  37 SER HG   H -18.066  -5.720 -17.207 1.00 . A A . 131 SER HG   1 1 
       26  85658 1 1  37 SER N    N -14.717  -5.673 -17.236 1.00 . A A . 131 SER N    1 1 
       26  85659 1 1  37 SER O    O -15.076  -2.315 -18.246 1.00 . A A . 131 SER O    1 1 
       26  85660 1 1  37 SER OG   O -17.413  -5.738 -16.503 1.00 . A A . 131 SER OG   1 1 
       26  85661 1 1  38 ASN C    C -11.639  -2.090 -16.010 1.00 . A A . 132 ASN C    1 1 
       26  85662 1 1  38 ASN CA   C -13.112  -1.848 -16.351 1.00 . A A . 132 ASN CA   1 1 
       26  85663 1 1  38 ASN CB   C -13.738  -1.008 -15.239 1.00 . A A . 132 ASN CB   1 1 
       26  85664 1 1  38 ASN CG   C -13.723  -1.783 -13.925 1.00 . A A . 132 ASN CG   1 1 
       26  85665 1 1  38 ASN H    H -13.716  -3.830 -15.883 1.00 . A A . 132 ASN H    1 1 
       26  85666 1 1  38 ASN HA   H -13.157  -1.280 -17.269 1.00 . A A . 132 ASN HA   1 1 
       26  85667 1 1  38 ASN HB2  H -13.176  -0.093 -15.121 1.00 . A A . 132 ASN HB2  1 1 
       26  85668 1 1  38 ASN HB3  H -14.757  -0.773 -15.503 1.00 . A A . 132 ASN HB3  1 1 
       26  85669 1 1  38 ASN HD21 H -14.028  -0.176 -12.795 1.00 . A A . 132 ASN HD21 1 1 
       26  85670 1 1  38 ASN HD22 H -13.883  -1.641 -11.950 1.00 . A A . 132 ASN HD22 1 1 
       26  85671 1 1  38 ASN N    N -13.881  -3.091 -16.501 1.00 . A A . 132 ASN N    1 1 
       26  85672 1 1  38 ASN ND2  N -13.893  -1.148 -12.796 1.00 . A A . 132 ASN ND2  1 1 
       26  85673 1 1  38 ASN O    O -10.953  -1.160 -15.592 1.00 . A A . 132 ASN O    1 1 
       26  85674 1 1  38 ASN OD1  O -13.555  -3.002 -13.926 1.00 . A A . 132 ASN OD1  1 1 
       26  85675 1 1  39 VAL C    C  -9.178  -4.835 -16.510 1.00 . A A . 133 VAL C    1 1 
       26  85676 1 1  39 VAL CA   C  -9.721  -3.560 -15.861 1.00 . A A . 133 VAL CA   1 1 
       26  85677 1 1  39 VAL CB   C  -9.527  -3.638 -14.338 1.00 . A A . 133 VAL CB   1 1 
       26  85678 1 1  39 VAL CG1  C -10.501  -4.659 -13.752 1.00 . A A . 133 VAL CG1  1 1 
       26  85679 1 1  39 VAL CG2  C  -8.079  -4.056 -14.015 1.00 . A A . 133 VAL CG2  1 1 
       26  85680 1 1  39 VAL H    H -11.698  -4.039 -16.514 1.00 . A A . 133 VAL H    1 1 
       26  85681 1 1  39 VAL HA   H  -9.136  -2.730 -16.229 1.00 . A A . 133 VAL HA   1 1 
       26  85682 1 1  39 VAL HB   H  -9.725  -2.667 -13.905 1.00 . A A . 133 VAL HB   1 1 
       26  85683 1 1  39 VAL HG11 H -11.504  -4.258 -13.784 1.00 . A A . 133 VAL HG11 1 1 
       26  85684 1 1  39 VAL HG12 H -10.229  -4.870 -12.730 1.00 . A A . 133 VAL HG12 1 1 
       26  85685 1 1  39 VAL HG13 H -10.460  -5.569 -14.331 1.00 . A A . 133 VAL HG13 1 1 
       26  85686 1 1  39 VAL HG21 H  -7.850  -3.824 -12.990 1.00 . A A . 133 VAL HG21 1 1 
       26  85687 1 1  39 VAL HG22 H  -7.399  -3.526 -14.662 1.00 . A A . 133 VAL HG22 1 1 
       26  85688 1 1  39 VAL HG23 H  -7.968  -5.120 -14.176 1.00 . A A . 133 VAL HG23 1 1 
       26  85689 1 1  39 VAL N    N -11.133  -3.312 -16.179 1.00 . A A . 133 VAL N    1 1 
       26  85690 1 1  39 VAL O    O  -9.856  -5.860 -16.586 1.00 . A A . 133 VAL O    1 1 
       26  85691 1 1  40 THR C    C  -6.054  -6.286 -16.588 1.00 . A A . 134 THR C    1 1 
       26  85692 1 1  40 THR CA   C  -7.187  -5.870 -17.527 1.00 . A A . 134 THR CA   1 1 
       26  85693 1 1  40 THR CB   C  -6.599  -5.456 -18.879 1.00 . A A . 134 THR CB   1 1 
       26  85694 1 1  40 THR CG2  C  -5.692  -6.570 -19.411 1.00 . A A . 134 THR CG2  1 1 
       26  85695 1 1  40 THR H    H  -7.435  -3.901 -16.798 1.00 . A A . 134 THR H    1 1 
       26  85696 1 1  40 THR HA   H  -7.856  -6.711 -17.671 1.00 . A A . 134 THR HA   1 1 
       26  85697 1 1  40 THR HB   H  -6.020  -4.554 -18.758 1.00 . A A . 134 THR HB   1 1 
       26  85698 1 1  40 THR HG1  H  -8.169  -6.031 -19.870 1.00 . A A . 134 THR HG1  1 1 
       26  85699 1 1  40 THR HG21 H  -5.474  -6.390 -20.453 1.00 . A A . 134 THR HG21 1 1 
       26  85700 1 1  40 THR HG22 H  -6.190  -7.521 -19.304 1.00 . A A . 134 THR HG22 1 1 
       26  85701 1 1  40 THR HG23 H  -4.770  -6.580 -18.845 1.00 . A A . 134 THR HG23 1 1 
       26  85702 1 1  40 THR N    N  -7.912  -4.746 -16.929 1.00 . A A . 134 THR N    1 1 
       26  85703 1 1  40 THR O    O  -5.211  -5.465 -16.236 1.00 . A A . 134 THR O    1 1 
       26  85704 1 1  40 THR OG1  O  -7.655  -5.224 -19.798 1.00 . A A . 134 THR OG1  1 1 
       26  85705 1 1  41 MET C    C  -3.926  -8.845 -16.038 1.00 . A A . 135 MET C    1 1 
       26  85706 1 1  41 MET CA   C  -4.999  -8.052 -15.267 1.00 . A A . 135 MET CA   1 1 
       26  85707 1 1  41 MET CB   C  -5.653  -8.976 -14.230 1.00 . A A . 135 MET CB   1 1 
       26  85708 1 1  41 MET CE   C  -4.981  -7.003 -11.772 1.00 . A A . 135 MET CE   1 1 
       26  85709 1 1  41 MET CG   C  -4.645  -9.353 -13.096 1.00 . A A . 135 MET CG   1 1 
       26  85710 1 1  41 MET H    H  -6.742  -8.163 -16.478 1.00 . A A . 135 MET H    1 1 
       26  85711 1 1  41 MET HA   H  -4.552  -7.228 -14.733 1.00 . A A . 135 MET HA   1 1 
       26  85712 1 1  41 MET HB2  H  -6.505  -8.465 -13.809 1.00 . A A . 135 MET HB2  1 1 
       26  85713 1 1  41 MET HB3  H  -5.993  -9.872 -14.729 1.00 . A A . 135 MET HB3  1 1 
       26  85714 1 1  41 MET HE1  H  -5.299  -6.445 -10.900 1.00 . A A . 135 MET HE1  1 1 
       26  85715 1 1  41 MET HE2  H  -5.547  -6.679 -12.633 1.00 . A A . 135 MET HE2  1 1 
       26  85716 1 1  41 MET HE3  H  -3.929  -6.831 -11.952 1.00 . A A . 135 MET HE3  1 1 
       26  85717 1 1  41 MET HG2  H  -4.529 -10.429 -13.052 1.00 . A A . 135 MET HG2  1 1 
       26  85718 1 1  41 MET HG3  H  -3.674  -8.907 -13.282 1.00 . A A . 135 MET HG3  1 1 
       26  85719 1 1  41 MET N    N  -6.038  -7.552 -16.177 1.00 . A A . 135 MET N    1 1 
       26  85720 1 1  41 MET O    O  -4.191  -9.971 -16.461 1.00 . A A . 135 MET O    1 1 
       26  85721 1 1  41 MET SD   S  -5.260  -8.769 -11.491 1.00 . A A . 135 MET SD   1 1 
       26  85722 1 1  42 PRO C    C  -1.384 -10.453 -16.421 1.00 . A A . 136 PRO C    1 1 
       26  85723 1 1  42 PRO CA   C  -1.649  -9.047 -16.973 1.00 . A A . 136 PRO CA   1 1 
       26  85724 1 1  42 PRO CB   C  -0.404  -8.151 -16.798 1.00 . A A . 136 PRO CB   1 1 
       26  85725 1 1  42 PRO CD   C  -2.265  -6.973 -15.807 1.00 . A A . 136 PRO CD   1 1 
       26  85726 1 1  42 PRO CG   C  -0.946  -6.779 -16.558 1.00 . A A . 136 PRO CG   1 1 
       26  85727 1 1  42 PRO HA   H  -1.898  -9.109 -18.021 1.00 . A A . 136 PRO HA   1 1 
       26  85728 1 1  42 PRO HB2  H   0.183  -8.477 -15.943 1.00 . A A . 136 PRO HB2  1 1 
       26  85729 1 1  42 PRO HB3  H   0.205  -8.164 -17.692 1.00 . A A . 136 PRO HB3  1 1 
       26  85730 1 1  42 PRO HD2  H  -2.100  -6.949 -14.738 1.00 . A A . 136 PRO HD2  1 1 
       26  85731 1 1  42 PRO HD3  H  -2.980  -6.218 -16.100 1.00 . A A . 136 PRO HD3  1 1 
       26  85732 1 1  42 PRO HG2  H  -0.251  -6.199 -15.961 1.00 . A A . 136 PRO HG2  1 1 
       26  85733 1 1  42 PRO HG3  H  -1.130  -6.280 -17.499 1.00 . A A . 136 PRO HG3  1 1 
       26  85734 1 1  42 PRO N    N  -2.728  -8.314 -16.235 1.00 . A A . 136 PRO N    1 1 
       26  85735 1 1  42 PRO O    O  -1.461 -10.690 -15.215 1.00 . A A . 136 PRO O    1 1 
       26  85736 1 1  43 LYS C    C   0.242 -12.852 -15.867 1.00 . A A . 137 LYS C    1 1 
       26  85737 1 1  43 LYS CA   C  -0.818 -12.760 -16.966 1.00 . A A . 137 LYS CA   1 1 
       26  85738 1 1  43 LYS CB   C  -0.345 -13.537 -18.207 1.00 . A A . 137 LYS CB   1 1 
       26  85739 1 1  43 LYS CD   C  -0.190 -15.817 -19.284 1.00 . A A . 137 LYS CD   1 1 
       26  85740 1 1  43 LYS CE   C  -1.287 -15.716 -20.354 1.00 . A A . 137 LYS CE   1 1 
       26  85741 1 1  43 LYS CG   C  -0.587 -15.043 -18.015 1.00 . A A . 137 LYS CG   1 1 
       26  85742 1 1  43 LYS H    H  -1.067 -11.116 -18.276 1.00 . A A . 137 LYS H    1 1 
       26  85743 1 1  43 LYS HA   H  -1.735 -13.203 -16.603 1.00 . A A . 137 LYS HA   1 1 
       26  85744 1 1  43 LYS HB2  H  -0.896 -13.189 -19.066 1.00 . A A . 137 LYS HB2  1 1 
       26  85745 1 1  43 LYS HB3  H   0.710 -13.362 -18.368 1.00 . A A . 137 LYS HB3  1 1 
       26  85746 1 1  43 LYS HD2  H   0.729 -15.408 -19.678 1.00 . A A . 137 LYS HD2  1 1 
       26  85747 1 1  43 LYS HD3  H  -0.034 -16.856 -19.032 1.00 . A A . 137 LYS HD3  1 1 
       26  85748 1 1  43 LYS HE2  H  -2.244 -15.959 -19.921 1.00 . A A . 137 LYS HE2  1 1 
       26  85749 1 1  43 LYS HE3  H  -1.316 -14.715 -20.755 1.00 . A A . 137 LYS HE3  1 1 
       26  85750 1 1  43 LYS HG2  H   0.003 -15.394 -17.182 1.00 . A A . 137 LYS HG2  1 1 
       26  85751 1 1  43 LYS HG3  H  -1.632 -15.211 -17.804 1.00 . A A . 137 LYS HG3  1 1 
       26  85752 1 1  43 LYS HZ1  H  -0.326 -17.400 -21.117 1.00 . A A . 137 LYS HZ1  1 1 
       26  85753 1 1  43 LYS HZ2  H  -0.561 -16.161 -22.256 1.00 . A A . 137 LYS HZ2  1 1 
       26  85754 1 1  43 LYS HZ3  H  -1.870 -17.130 -21.767 1.00 . A A . 137 LYS HZ3  1 1 
       26  85755 1 1  43 LYS N    N  -1.086 -11.373 -17.330 1.00 . A A . 137 LYS N    1 1 
       26  85756 1 1  43 LYS NZ   N  -0.988 -16.674 -21.457 1.00 . A A . 137 LYS NZ   1 1 
       26  85757 1 1  43 LYS O    O   1.199 -12.078 -15.837 1.00 . A A . 137 LYS O    1 1 
       26  85758 1 1  44 SER C    C   2.358 -14.431 -14.357 1.00 . A A . 138 SER C    1 1 
       26  85759 1 1  44 SER CA   C   0.971 -14.032 -13.857 1.00 . A A . 138 SER CA   1 1 
       26  85760 1 1  44 SER CB   C   0.424 -15.134 -12.947 1.00 . A A . 138 SER CB   1 1 
       26  85761 1 1  44 SER H    H  -0.734 -14.393 -15.056 1.00 . A A . 138 SER H    1 1 
       26  85762 1 1  44 SER HA   H   1.055 -13.121 -13.285 1.00 . A A . 138 SER HA   1 1 
       26  85763 1 1  44 SER HB2  H  -0.628 -14.975 -12.779 1.00 . A A . 138 SER HB2  1 1 
       26  85764 1 1  44 SER HB3  H   0.571 -16.095 -13.420 1.00 . A A . 138 SER HB3  1 1 
       26  85765 1 1  44 SER HG   H   0.451 -15.162 -11.001 1.00 . A A . 138 SER HG   1 1 
       26  85766 1 1  44 SER N    N   0.050 -13.813 -14.968 1.00 . A A . 138 SER N    1 1 
       26  85767 1 1  44 SER O    O   3.354 -14.247 -13.659 1.00 . A A . 138 SER O    1 1 
       26  85768 1 1  44 SER OG   O   1.106 -15.096 -11.699 1.00 . A A . 138 SER OG   1 1 
       26  85769 1 1  45 GLU C    C   4.592 -14.246 -16.431 1.00 . A A . 139 GLU C    1 1 
       26  85770 1 1  45 GLU CA   C   3.684 -15.434 -16.126 1.00 . A A . 139 GLU CA   1 1 
       26  85771 1 1  45 GLU CB   C   3.433 -16.221 -17.411 1.00 . A A . 139 GLU CB   1 1 
       26  85772 1 1  45 GLU CD   C   2.407 -18.290 -18.362 1.00 . A A . 139 GLU CD   1 1 
       26  85773 1 1  45 GLU CG   C   2.741 -17.543 -17.077 1.00 . A A . 139 GLU CG   1 1 
       26  85774 1 1  45 GLU H    H   1.586 -15.129 -16.065 1.00 . A A . 139 GLU H    1 1 
       26  85775 1 1  45 GLU HA   H   4.179 -16.078 -15.415 1.00 . A A . 139 GLU HA   1 1 
       26  85776 1 1  45 GLU HB2  H   2.805 -15.641 -18.071 1.00 . A A . 139 GLU HB2  1 1 
       26  85777 1 1  45 GLU HB3  H   4.375 -16.424 -17.898 1.00 . A A . 139 GLU HB3  1 1 
       26  85778 1 1  45 GLU HG2  H   3.398 -18.148 -16.469 1.00 . A A . 139 GLU HG2  1 1 
       26  85779 1 1  45 GLU HG3  H   1.830 -17.344 -16.531 1.00 . A A . 139 GLU HG3  1 1 
       26  85780 1 1  45 GLU N    N   2.413 -14.994 -15.558 1.00 . A A . 139 GLU N    1 1 
       26  85781 1 1  45 GLU O    O   5.735 -14.423 -16.854 1.00 . A A . 139 GLU O    1 1 
       26  85782 1 1  45 GLU OE1  O   2.758 -17.793 -19.421 1.00 . A A . 139 GLU OE1  1 1 
       26  85783 1 1  45 GLU OE2  O   1.806 -19.348 -18.273 1.00 . A A . 139 GLU OE2  1 1 
       26  85784 1 1  46 ASP C    C   4.780 -10.873 -15.260 1.00 . A A . 140 ASP C    1 1 
       26  85785 1 1  46 ASP CA   C   4.859 -11.807 -16.464 1.00 . A A . 140 ASP CA   1 1 
       26  85786 1 1  46 ASP CB   C   4.311 -11.095 -17.703 1.00 . A A . 140 ASP CB   1 1 
       26  85787 1 1  46 ASP CG   C   5.135  -9.848 -17.994 1.00 . A A . 140 ASP CG   1 1 
       26  85788 1 1  46 ASP H    H   3.166 -12.952 -15.873 1.00 . A A . 140 ASP H    1 1 
       26  85789 1 1  46 ASP HA   H   5.900 -12.056 -16.637 1.00 . A A . 140 ASP HA   1 1 
       26  85790 1 1  46 ASP HB2  H   4.360 -11.765 -18.549 1.00 . A A . 140 ASP HB2  1 1 
       26  85791 1 1  46 ASP HB3  H   3.283 -10.814 -17.527 1.00 . A A . 140 ASP HB3  1 1 
       26  85792 1 1  46 ASP N    N   4.083 -13.029 -16.212 1.00 . A A . 140 ASP N    1 1 
       26  85793 1 1  46 ASP O    O   3.933  -9.982 -15.201 1.00 . A A . 140 ASP O    1 1 
       26  85794 1 1  46 ASP OD1  O   5.982  -9.518 -17.180 1.00 . A A . 140 ASP OD1  1 1 
       26  85795 1 1  46 ASP OD2  O   4.908  -9.240 -19.028 1.00 . A A . 140 ASP OD2  1 1 
       26  85796 1 1  47 GLU C    C   6.051  -8.830 -13.395 1.00 . A A . 141 GLU C    1 1 
       26  85797 1 1  47 GLU CA   C   5.711 -10.289 -13.086 1.00 . A A . 141 GLU CA   1 1 
       26  85798 1 1  47 GLU CB   C   6.749 -10.860 -12.119 1.00 . A A . 141 GLU CB   1 1 
       26  85799 1 1  47 GLU CD   C   7.339 -12.843 -10.710 1.00 . A A . 141 GLU CD   1 1 
       26  85800 1 1  47 GLU CG   C   6.279 -12.226 -11.615 1.00 . A A . 141 GLU CG   1 1 
       26  85801 1 1  47 GLU H    H   6.316 -11.828 -14.404 1.00 . A A . 141 GLU H    1 1 
       26  85802 1 1  47 GLU HA   H   4.742 -10.329 -12.614 1.00 . A A . 141 GLU HA   1 1 
       26  85803 1 1  47 GLU HB2  H   7.695 -10.971 -12.631 1.00 . A A . 141 GLU HB2  1 1 
       26  85804 1 1  47 GLU HB3  H   6.868 -10.192 -11.281 1.00 . A A . 141 GLU HB3  1 1 
       26  85805 1 1  47 GLU HG2  H   5.358 -12.108 -11.061 1.00 . A A . 141 GLU HG2  1 1 
       26  85806 1 1  47 GLU HG3  H   6.106 -12.880 -12.459 1.00 . A A . 141 GLU HG3  1 1 
       26  85807 1 1  47 GLU N    N   5.672 -11.097 -14.299 1.00 . A A . 141 GLU N    1 1 
       26  85808 1 1  47 GLU O    O   5.469  -7.913 -12.814 1.00 . A A . 141 GLU O    1 1 
       26  85809 1 1  47 GLU OE1  O   8.335 -12.182 -10.462 1.00 . A A . 141 GLU OE1  1 1 
       26  85810 1 1  47 GLU OE2  O   7.144 -13.968 -10.281 1.00 . A A . 141 GLU OE2  1 1 
       26  85811 1 1  48 GLU C    C   6.247  -6.491 -15.247 1.00 . A A . 142 GLU C    1 1 
       26  85812 1 1  48 GLU CA   C   7.418  -7.270 -14.663 1.00 . A A . 142 GLU CA   1 1 
       26  85813 1 1  48 GLU CB   C   8.552  -7.325 -15.691 1.00 . A A . 142 GLU CB   1 1 
       26  85814 1 1  48 GLU CD   C  10.921  -8.043 -16.080 1.00 . A A . 142 GLU CD   1 1 
       26  85815 1 1  48 GLU CG   C   9.807  -7.917 -15.045 1.00 . A A . 142 GLU CG   1 1 
       26  85816 1 1  48 GLU H    H   7.441  -9.391 -14.726 1.00 . A A . 142 GLU H    1 1 
       26  85817 1 1  48 GLU HA   H   7.773  -6.763 -13.778 1.00 . A A . 142 GLU HA   1 1 
       26  85818 1 1  48 GLU HB2  H   8.251  -7.943 -16.525 1.00 . A A . 142 GLU HB2  1 1 
       26  85819 1 1  48 GLU HB3  H   8.768  -6.327 -16.041 1.00 . A A . 142 GLU HB3  1 1 
       26  85820 1 1  48 GLU HG2  H  10.135  -7.273 -14.243 1.00 . A A . 142 GLU HG2  1 1 
       26  85821 1 1  48 GLU HG3  H   9.578  -8.895 -14.648 1.00 . A A . 142 GLU HG3  1 1 
       26  85822 1 1  48 GLU N    N   7.003  -8.623 -14.302 1.00 . A A . 142 GLU N    1 1 
       26  85823 1 1  48 GLU O    O   6.013  -5.337 -14.886 1.00 . A A . 142 GLU O    1 1 
       26  85824 1 1  48 GLU OE1  O  10.698  -7.648 -17.213 1.00 . A A . 142 GLU OE1  1 1 
       26  85825 1 1  48 GLU OE2  O  11.980  -8.536 -15.726 1.00 . A A . 142 GLU OE2  1 1 
       26  85826 1 1  49 GLY C    C   3.279  -6.198 -15.733 1.00 . A A . 143 GLY C    1 1 
       26  85827 1 1  49 GLY CA   C   4.358  -6.492 -16.767 1.00 . A A . 143 GLY CA   1 1 
       26  85828 1 1  49 GLY H    H   5.741  -8.050 -16.390 1.00 . A A . 143 GLY H    1 1 
       26  85829 1 1  49 GLY HA2  H   4.671  -5.571 -17.232 1.00 . A A . 143 GLY HA2  1 1 
       26  85830 1 1  49 GLY HA3  H   3.954  -7.150 -17.522 1.00 . A A . 143 GLY HA3  1 1 
       26  85831 1 1  49 GLY N    N   5.509  -7.130 -16.144 1.00 . A A . 143 GLY N    1 1 
       26  85832 1 1  49 GLY O    O   2.570  -5.196 -15.826 1.00 . A A . 143 GLY O    1 1 
       26  85833 1 1  50 TRP C    C   2.447  -5.726 -12.825 1.00 . A A . 144 TRP C    1 1 
       26  85834 1 1  50 TRP CA   C   2.137  -6.938 -13.714 1.00 . A A . 144 TRP CA   1 1 
       26  85835 1 1  50 TRP CB   C   2.067  -8.227 -12.859 1.00 . A A . 144 TRP CB   1 1 
       26  85836 1 1  50 TRP CD1  C  -0.273  -7.491 -12.135 1.00 . A A . 144 TRP CD1  1 1 
       26  85837 1 1  50 TRP CD2  C   0.102  -9.683 -11.800 1.00 . A A . 144 TRP CD2  1 1 
       26  85838 1 1  50 TRP CE2  C  -1.221  -9.424 -11.370 1.00 . A A . 144 TRP CE2  1 1 
       26  85839 1 1  50 TRP CE3  C   0.588 -10.997 -11.693 1.00 . A A . 144 TRP CE3  1 1 
       26  85840 1 1  50 TRP CG   C   0.686  -8.440 -12.290 1.00 . A A . 144 TRP CG   1 1 
       26  85841 1 1  50 TRP CH2  C  -1.532 -11.734 -10.751 1.00 . A A . 144 TRP CH2  1 1 
       26  85842 1 1  50 TRP CZ2  C  -2.033 -10.434 -10.850 1.00 . A A . 144 TRP CZ2  1 1 
       26  85843 1 1  50 TRP CZ3  C  -0.225 -12.016 -11.170 1.00 . A A . 144 TRP CZ3  1 1 
       26  85844 1 1  50 TRP H    H   3.741  -7.872 -14.749 1.00 . A A . 144 TRP H    1 1 
       26  85845 1 1  50 TRP HA   H   1.188  -6.783 -14.202 1.00 . A A . 144 TRP HA   1 1 
       26  85846 1 1  50 TRP HB2  H   2.320  -9.072 -13.480 1.00 . A A . 144 TRP HB2  1 1 
       26  85847 1 1  50 TRP HB3  H   2.780  -8.165 -12.048 1.00 . A A . 144 TRP HB3  1 1 
       26  85848 1 1  50 TRP HD1  H  -0.181  -6.449 -12.391 1.00 . A A . 144 TRP HD1  1 1 
       26  85849 1 1  50 TRP HE1  H  -2.236  -7.602 -11.409 1.00 . A A . 144 TRP HE1  1 1 
       26  85850 1 1  50 TRP HE3  H   1.594 -11.224 -12.013 1.00 . A A . 144 TRP HE3  1 1 
       26  85851 1 1  50 TRP HH2  H  -2.154 -12.521 -10.349 1.00 . A A . 144 TRP HH2  1 1 
       26  85852 1 1  50 TRP HZ2  H  -3.039 -10.211 -10.528 1.00 . A A . 144 TRP HZ2  1 1 
       26  85853 1 1  50 TRP HZ3  H   0.159 -13.022 -11.093 1.00 . A A . 144 TRP HZ3  1 1 
       26  85854 1 1  50 TRP N    N   3.149  -7.092 -14.760 1.00 . A A . 144 TRP N    1 1 
       26  85855 1 1  50 TRP NE1  N  -1.401  -8.076 -11.599 1.00 . A A . 144 TRP NE1  1 1 
       26  85856 1 1  50 TRP O    O   1.570  -4.914 -12.532 1.00 . A A . 144 TRP O    1 1 
       26  85857 1 1  51 LYS C    C   3.842  -3.171 -12.226 1.00 . A A . 145 LYS C    1 1 
       26  85858 1 1  51 LYS CA   C   4.115  -4.504 -11.544 1.00 . A A . 145 LYS CA   1 1 
       26  85859 1 1  51 LYS CB   C   5.614  -4.608 -11.244 1.00 . A A . 145 LYS CB   1 1 
       26  85860 1 1  51 LYS CD   C   7.512  -3.627  -9.937 1.00 . A A . 145 LYS CD   1 1 
       26  85861 1 1  51 LYS CE   C   7.903  -2.533  -8.941 1.00 . A A . 145 LYS CE   1 1 
       26  85862 1 1  51 LYS CG   C   6.025  -3.501 -10.263 1.00 . A A . 145 LYS CG   1 1 
       26  85863 1 1  51 LYS H    H   4.361  -6.287 -12.664 1.00 . A A . 145 LYS H    1 1 
       26  85864 1 1  51 LYS HA   H   3.569  -4.546 -10.611 1.00 . A A . 145 LYS HA   1 1 
       26  85865 1 1  51 LYS HB2  H   5.825  -5.573 -10.807 1.00 . A A . 145 LYS HB2  1 1 
       26  85866 1 1  51 LYS HB3  H   6.172  -4.497 -12.160 1.00 . A A . 145 LYS HB3  1 1 
       26  85867 1 1  51 LYS HD2  H   7.705  -4.598  -9.504 1.00 . A A . 145 LYS HD2  1 1 
       26  85868 1 1  51 LYS HD3  H   8.092  -3.513 -10.841 1.00 . A A . 145 LYS HD3  1 1 
       26  85869 1 1  51 LYS HE2  H   7.336  -2.654  -8.031 1.00 . A A . 145 LYS HE2  1 1 
       26  85870 1 1  51 LYS HE3  H   8.957  -2.606  -8.721 1.00 . A A . 145 LYS HE3  1 1 
       26  85871 1 1  51 LYS HG2  H   5.841  -2.534 -10.708 1.00 . A A . 145 LYS HG2  1 1 
       26  85872 1 1  51 LYS HG3  H   5.451  -3.594  -9.354 1.00 . A A . 145 LYS HG3  1 1 
       26  85873 1 1  51 LYS HZ1  H   8.262  -0.491  -9.132 1.00 . A A . 145 LYS HZ1  1 1 
       26  85874 1 1  51 LYS HZ2  H   6.631  -0.928  -9.317 1.00 . A A . 145 LYS HZ2  1 1 
       26  85875 1 1  51 LYS HZ3  H   7.743  -1.237 -10.564 1.00 . A A . 145 LYS HZ3  1 1 
       26  85876 1 1  51 LYS N    N   3.703  -5.613 -12.401 1.00 . A A . 145 LYS N    1 1 
       26  85877 1 1  51 LYS NZ   N   7.613  -1.196  -9.532 1.00 . A A . 145 LYS NZ   1 1 
       26  85878 1 1  51 LYS O    O   3.362  -2.227 -11.600 1.00 . A A . 145 LYS O    1 1 
       26  85879 1 1  52 LYS C    C   2.506  -1.492 -14.332 1.00 . A A . 146 LYS C    1 1 
       26  85880 1 1  52 LYS CA   C   3.981  -1.875 -14.265 1.00 . A A . 146 LYS CA   1 1 
       26  85881 1 1  52 LYS CB   C   4.530  -2.083 -15.678 1.00 . A A . 146 LYS CB   1 1 
       26  85882 1 1  52 LYS CD   C   6.584  -2.798 -16.930 1.00 . A A . 146 LYS CD   1 1 
       26  85883 1 1  52 LYS CE   C   6.430  -1.737 -18.023 1.00 . A A . 146 LYS CE   1 1 
       26  85884 1 1  52 LYS CG   C   6.050  -2.264 -15.598 1.00 . A A . 146 LYS CG   1 1 
       26  85885 1 1  52 LYS H    H   4.564  -3.882 -13.943 1.00 . A A . 146 LYS H    1 1 
       26  85886 1 1  52 LYS HA   H   4.532  -1.077 -13.792 1.00 . A A . 146 LYS HA   1 1 
       26  85887 1 1  52 LYS HB2  H   4.081  -2.963 -16.114 1.00 . A A . 146 LYS HB2  1 1 
       26  85888 1 1  52 LYS HB3  H   4.303  -1.221 -16.285 1.00 . A A . 146 LYS HB3  1 1 
       26  85889 1 1  52 LYS HD2  H   7.628  -3.052 -16.821 1.00 . A A . 146 LYS HD2  1 1 
       26  85890 1 1  52 LYS HD3  H   6.028  -3.681 -17.208 1.00 . A A . 146 LYS HD3  1 1 
       26  85891 1 1  52 LYS HE2  H   5.393  -1.668 -18.316 1.00 . A A . 146 LYS HE2  1 1 
       26  85892 1 1  52 LYS HE3  H   6.762  -0.780 -17.648 1.00 . A A . 146 LYS HE3  1 1 
       26  85893 1 1  52 LYS HG2  H   6.513  -1.314 -15.380 1.00 . A A . 146 LYS HG2  1 1 
       26  85894 1 1  52 LYS HG3  H   6.287  -2.967 -14.814 1.00 . A A . 146 LYS HG3  1 1 
       26  85895 1 1  52 LYS HZ1  H   8.003  -1.414 -19.351 1.00 . A A . 146 LYS HZ1  1 1 
       26  85896 1 1  52 LYS HZ2  H   6.652  -2.170 -20.049 1.00 . A A . 146 LYS HZ2  1 1 
       26  85897 1 1  52 LYS HZ3  H   7.691  -3.050 -19.035 1.00 . A A . 146 LYS HZ3  1 1 
       26  85898 1 1  52 LYS N    N   4.172  -3.100 -13.504 1.00 . A A . 146 LYS N    1 1 
       26  85899 1 1  52 LYS NZ   N   7.256  -2.121 -19.203 1.00 . A A . 146 LYS NZ   1 1 
       26  85900 1 1  52 LYS O    O   2.153  -0.330 -14.154 1.00 . A A . 146 LYS O    1 1 
       26  85901 1 1  53 PHE C    C  -0.372  -1.760 -13.345 1.00 . A A . 147 PHE C    1 1 
       26  85902 1 1  53 PHE CA   C   0.214  -2.213 -14.685 1.00 . A A . 147 PHE CA   1 1 
       26  85903 1 1  53 PHE CB   C  -0.512  -3.474 -15.165 1.00 . A A . 147 PHE CB   1 1 
       26  85904 1 1  53 PHE CD1  C  -2.380  -2.258 -16.354 1.00 . A A . 147 PHE CD1  1 1 
       26  85905 1 1  53 PHE CD2  C  -2.953  -3.795 -14.564 1.00 . A A . 147 PHE CD2  1 1 
       26  85906 1 1  53 PHE CE1  C  -3.738  -1.971 -16.538 1.00 . A A . 147 PHE CE1  1 1 
       26  85907 1 1  53 PHE CE2  C  -4.309  -3.506 -14.752 1.00 . A A . 147 PHE CE2  1 1 
       26  85908 1 1  53 PHE CG   C  -1.983  -3.170 -15.365 1.00 . A A . 147 PHE CG   1 1 
       26  85909 1 1  53 PHE CZ   C  -4.701  -2.594 -15.737 1.00 . A A . 147 PHE CZ   1 1 
       26  85910 1 1  53 PHE H    H   1.982  -3.382 -14.730 1.00 . A A . 147 PHE H    1 1 
       26  85911 1 1  53 PHE HA   H   0.053  -1.430 -15.407 1.00 . A A . 147 PHE HA   1 1 
       26  85912 1 1  53 PHE HB2  H  -0.082  -3.798 -16.102 1.00 . A A . 147 PHE HB2  1 1 
       26  85913 1 1  53 PHE HB3  H  -0.399  -4.256 -14.428 1.00 . A A . 147 PHE HB3  1 1 
       26  85914 1 1  53 PHE HD1  H  -1.641  -1.777 -16.976 1.00 . A A . 147 PHE HD1  1 1 
       26  85915 1 1  53 PHE HD2  H  -2.656  -4.507 -13.805 1.00 . A A . 147 PHE HD2  1 1 
       26  85916 1 1  53 PHE HE1  H  -4.042  -1.267 -17.300 1.00 . A A . 147 PHE HE1  1 1 
       26  85917 1 1  53 PHE HE2  H  -5.052  -3.986 -14.134 1.00 . A A . 147 PHE HE2  1 1 
       26  85918 1 1  53 PHE HZ   H  -5.747  -2.371 -15.880 1.00 . A A . 147 PHE HZ   1 1 
       26  85919 1 1  53 PHE N    N   1.649  -2.470 -14.593 1.00 . A A . 147 PHE N    1 1 
       26  85920 1 1  53 PHE O    O  -1.161  -0.816 -13.292 1.00 . A A . 147 PHE O    1 1 
       26  85921 1 1  54 CYS C    C  -0.038  -0.792 -10.413 1.00 . A A . 148 CYS C    1 1 
       26  85922 1 1  54 CYS CA   C  -0.542  -2.133 -10.948 1.00 . A A . 148 CYS CA   1 1 
       26  85923 1 1  54 CYS CB   C  -0.167  -3.235  -9.956 1.00 . A A . 148 CYS CB   1 1 
       26  85924 1 1  54 CYS H    H   0.601  -3.215 -12.374 1.00 . A A . 148 CYS H    1 1 
       26  85925 1 1  54 CYS HA   H  -1.618  -2.092 -11.013 1.00 . A A . 148 CYS HA   1 1 
       26  85926 1 1  54 CYS HB2  H   0.904  -3.375  -9.958 1.00 . A A . 148 CYS HB2  1 1 
       26  85927 1 1  54 CYS HB3  H  -0.492  -2.952  -8.965 1.00 . A A . 148 CYS HB3  1 1 
       26  85928 1 1  54 CYS HG   H  -1.620  -4.578 -11.120 1.00 . A A . 148 CYS HG   1 1 
       26  85929 1 1  54 CYS N    N  -0.011  -2.456 -12.272 1.00 . A A . 148 CYS N    1 1 
       26  85930 1 1  54 CYS O    O  -0.814  -0.018  -9.853 1.00 . A A . 148 CYS O    1 1 
       26  85931 1 1  54 CYS SG   S  -0.978  -4.780 -10.436 1.00 . A A . 148 CYS SG   1 1 
       26  85932 1 1  55 LEU C    C   1.919   1.814 -11.125 1.00 . A A . 149 LEU C    1 1 
       26  85933 1 1  55 LEU CA   C   1.842   0.734 -10.038 1.00 . A A . 149 LEU CA   1 1 
       26  85934 1 1  55 LEU CB   C   3.249   0.464  -9.465 1.00 . A A . 149 LEU CB   1 1 
       26  85935 1 1  55 LEU CD1  C   2.694  -1.676  -8.244 1.00 . A A . 149 LEU CD1  1 1 
       26  85936 1 1  55 LEU CD2  C   4.523  -0.193  -7.407 1.00 . A A . 149 LEU CD2  1 1 
       26  85937 1 1  55 LEU CG   C   3.149  -0.218  -8.086 1.00 . A A . 149 LEU CG   1 1 
       26  85938 1 1  55 LEU H    H   1.848  -1.178 -10.990 1.00 . A A . 149 LEU H    1 1 
       26  85939 1 1  55 LEU HA   H   1.215   1.113  -9.242 1.00 . A A . 149 LEU HA   1 1 
       26  85940 1 1  55 LEU HB2  H   3.795  -0.174 -10.143 1.00 . A A . 149 LEU HB2  1 1 
       26  85941 1 1  55 LEU HB3  H   3.777   1.400  -9.357 1.00 . A A . 149 LEU HB3  1 1 
       26  85942 1 1  55 LEU HD11 H   1.642  -1.700  -8.486 1.00 . A A . 149 LEU HD11 1 1 
       26  85943 1 1  55 LEU HD12 H   2.862  -2.207  -7.319 1.00 . A A . 149 LEU HD12 1 1 
       26  85944 1 1  55 LEU HD13 H   3.257  -2.152  -9.034 1.00 . A A . 149 LEU HD13 1 1 
       26  85945 1 1  55 LEU HD21 H   5.278  -0.506  -8.111 1.00 . A A . 149 LEU HD21 1 1 
       26  85946 1 1  55 LEU HD22 H   4.518  -0.865  -6.560 1.00 . A A . 149 LEU HD22 1 1 
       26  85947 1 1  55 LEU HD23 H   4.738   0.810  -7.069 1.00 . A A . 149 LEU HD23 1 1 
       26  85948 1 1  55 LEU HG   H   2.440   0.310  -7.465 1.00 . A A . 149 LEU HG   1 1 
       26  85949 1 1  55 LEU N    N   1.264  -0.520 -10.555 1.00 . A A . 149 LEU N    1 1 
       26  85950 1 1  55 LEU O    O   2.360   2.932 -10.857 1.00 . A A . 149 LEU O    1 1 
       26  85951 1 1  56 GLY C    C   0.247   3.304 -13.476 1.00 . A A . 150 GLY C    1 1 
       26  85952 1 1  56 GLY CA   C   1.519   2.460 -13.442 1.00 . A A . 150 GLY CA   1 1 
       26  85953 1 1  56 GLY H    H   1.138   0.586 -12.503 1.00 . A A . 150 GLY H    1 1 
       26  85954 1 1  56 GLY HA2  H   2.373   3.114 -13.321 1.00 . A A . 150 GLY HA2  1 1 
       26  85955 1 1  56 GLY HA3  H   1.612   1.935 -14.379 1.00 . A A . 150 GLY HA3  1 1 
       26  85956 1 1  56 GLY N    N   1.488   1.489 -12.342 1.00 . A A . 150 GLY N    1 1 
       26  85957 1 1  56 GLY O    O  -0.526   3.313 -12.519 1.00 . A A . 150 GLY O    1 1 
       26  85958 1 1  57 GLU C    C  -1.196   5.968 -13.726 1.00 . A A . 151 GLU C    1 1 
       26  85959 1 1  57 GLU CA   C  -1.125   4.865 -14.784 1.00 . A A . 151 GLU CA   1 1 
       26  85960 1 1  57 GLU CB   C  -2.412   4.028 -14.758 1.00 . A A . 151 GLU CB   1 1 
       26  85961 1 1  57 GLU CD   C  -3.680   2.212 -15.926 1.00 . A A . 151 GLU CD   1 1 
       26  85962 1 1  57 GLU CG   C  -2.456   3.119 -15.989 1.00 . A A . 151 GLU CG   1 1 
       26  85963 1 1  57 GLU H    H   0.710   3.947 -15.312 1.00 . A A . 151 GLU H    1 1 
       26  85964 1 1  57 GLU HA   H  -1.047   5.332 -15.754 1.00 . A A . 151 GLU HA   1 1 
       26  85965 1 1  57 GLU HB2  H  -2.436   3.425 -13.863 1.00 . A A . 151 GLU HB2  1 1 
       26  85966 1 1  57 GLU HB3  H  -3.268   4.686 -14.771 1.00 . A A . 151 GLU HB3  1 1 
       26  85967 1 1  57 GLU HG2  H  -2.505   3.726 -16.881 1.00 . A A . 151 GLU HG2  1 1 
       26  85968 1 1  57 GLU HG3  H  -1.562   2.513 -16.019 1.00 . A A . 151 GLU HG3  1 1 
       26  85969 1 1  57 GLU N    N   0.048   4.008 -14.593 1.00 . A A . 151 GLU N    1 1 
       26  85970 1 1  57 GLU O    O  -1.080   7.150 -14.046 1.00 . A A . 151 GLU O    1 1 
       26  85971 1 1  57 GLU OE1  O  -4.440   2.340 -14.982 1.00 . A A . 151 GLU OE1  1 1 
       26  85972 1 1  57 GLU OE2  O  -3.838   1.400 -16.824 1.00 . A A . 151 GLU OE2  1 1 
       26  85973 1 1  58 LYS C    C  -0.240   7.414 -11.284 1.00 . A A . 152 LYS C    1 1 
       26  85974 1 1  58 LYS CA   C  -1.498   6.556 -11.382 1.00 . A A . 152 LYS CA   1 1 
       26  85975 1 1  58 LYS CB   C  -1.724   5.813 -10.059 1.00 . A A . 152 LYS CB   1 1 
       26  85976 1 1  58 LYS CD   C  -2.099   6.056  -7.602 1.00 . A A . 152 LYS CD   1 1 
       26  85977 1 1  58 LYS CE   C  -2.081   7.058  -6.456 1.00 . A A . 152 LYS CE   1 1 
       26  85978 1 1  58 LYS CG   C  -1.814   6.807  -8.899 1.00 . A A . 152 LYS CG   1 1 
       26  85979 1 1  58 LYS H    H  -1.497   4.630 -12.269 1.00 . A A . 152 LYS H    1 1 
       26  85980 1 1  58 LYS HA   H  -2.340   7.203 -11.571 1.00 . A A . 152 LYS HA   1 1 
       26  85981 1 1  58 LYS HB2  H  -2.643   5.249 -10.118 1.00 . A A . 152 LYS HB2  1 1 
       26  85982 1 1  58 LYS HB3  H  -0.901   5.138  -9.886 1.00 . A A . 152 LYS HB3  1 1 
       26  85983 1 1  58 LYS HD2  H  -3.070   5.586  -7.662 1.00 . A A . 152 LYS HD2  1 1 
       26  85984 1 1  58 LYS HD3  H  -1.339   5.307  -7.439 1.00 . A A . 152 LYS HD3  1 1 
       26  85985 1 1  58 LYS HE2  H  -1.107   7.526  -6.419 1.00 . A A . 152 LYS HE2  1 1 
       26  85986 1 1  58 LYS HE3  H  -2.836   7.812  -6.628 1.00 . A A . 152 LYS HE3  1 1 
       26  85987 1 1  58 LYS HG2  H  -0.880   7.340  -8.796 1.00 . A A . 152 LYS HG2  1 1 
       26  85988 1 1  58 LYS HG3  H  -2.611   7.510  -9.086 1.00 . A A . 152 LYS HG3  1 1 
       26  85989 1 1  58 LYS HZ1  H  -2.964   6.954  -4.573 1.00 . A A . 152 LYS HZ1  1 1 
       26  85990 1 1  58 LYS HZ2  H  -1.453   6.182  -4.676 1.00 . A A . 152 LYS HZ2  1 1 
       26  85991 1 1  58 LYS HZ3  H  -2.830   5.455  -5.357 1.00 . A A . 152 LYS HZ3  1 1 
       26  85992 1 1  58 LYS N    N  -1.398   5.581 -12.469 1.00 . A A . 152 LYS N    1 1 
       26  85993 1 1  58 LYS NZ   N  -2.353   6.360  -5.169 1.00 . A A . 152 LYS NZ   1 1 
       26  85994 1 1  58 LYS O    O  -0.327   8.642 -11.228 1.00 . A A . 152 LYS O    1 1 
       26  85995 1 1  59 LEU C    C   2.233   8.507 -12.328 1.00 . A A . 153 LEU C    1 1 
       26  85996 1 1  59 LEU CA   C   2.168   7.532 -11.165 1.00 . A A . 153 LEU CA   1 1 
       26  85997 1 1  59 LEU CB   C   3.378   6.591 -11.223 1.00 . A A . 153 LEU CB   1 1 
       26  85998 1 1  59 LEU CD1  C   4.528   4.648 -10.158 1.00 . A A . 153 LEU CD1  1 1 
       26  85999 1 1  59 LEU CD2  C   3.708   6.536  -8.709 1.00 . A A . 153 LEU CD2  1 1 
       26  86000 1 1  59 LEU CG   C   3.423   5.695  -9.974 1.00 . A A . 153 LEU CG   1 1 
       26  86001 1 1  59 LEU H    H   0.936   5.804 -11.292 1.00 . A A . 153 LEU H    1 1 
       26  86002 1 1  59 LEU HA   H   2.184   8.088 -10.243 1.00 . A A . 153 LEU HA   1 1 
       26  86003 1 1  59 LEU HB2  H   3.302   5.970 -12.105 1.00 . A A . 153 LEU HB2  1 1 
       26  86004 1 1  59 LEU HB3  H   4.284   7.175 -11.279 1.00 . A A . 153 LEU HB3  1 1 
       26  86005 1 1  59 LEU HD11 H   4.397   4.147 -11.105 1.00 . A A . 153 LEU HD11 1 1 
       26  86006 1 1  59 LEU HD12 H   4.472   3.925  -9.357 1.00 . A A . 153 LEU HD12 1 1 
       26  86007 1 1  59 LEU HD13 H   5.491   5.135 -10.136 1.00 . A A . 153 LEU HD13 1 1 
       26  86008 1 1  59 LEU HD21 H   4.159   5.914  -7.946 1.00 . A A . 153 LEU HD21 1 1 
       26  86009 1 1  59 LEU HD22 H   2.782   6.935  -8.327 1.00 . A A . 153 LEU HD22 1 1 
       26  86010 1 1  59 LEU HD23 H   4.379   7.348  -8.949 1.00 . A A . 153 LEU HD23 1 1 
       26  86011 1 1  59 LEU HG   H   2.472   5.192  -9.868 1.00 . A A . 153 LEU HG   1 1 
       26  86012 1 1  59 LEU N    N   0.923   6.781 -11.261 1.00 . A A . 153 LEU N    1 1 
       26  86013 1 1  59 LEU O    O   2.585   9.675 -12.159 1.00 . A A . 153 LEU O    1 1 
       26  86014 1 1  60 CYS C    C   0.773   9.944 -14.545 1.00 . A A . 154 CYS C    1 1 
       26  86015 1 1  60 CYS CA   C   1.839   8.863 -14.688 1.00 . A A . 154 CYS CA   1 1 
       26  86016 1 1  60 CYS CB   C   1.538   8.018 -15.928 1.00 . A A . 154 CYS CB   1 1 
       26  86017 1 1  60 CYS H    H   1.566   7.092 -13.568 1.00 . A A . 154 CYS H    1 1 
       26  86018 1 1  60 CYS HA   H   2.804   9.334 -14.801 1.00 . A A . 154 CYS HA   1 1 
       26  86019 1 1  60 CYS HB2  H   0.601   7.500 -15.792 1.00 . A A . 154 CYS HB2  1 1 
       26  86020 1 1  60 CYS HB3  H   1.468   8.663 -16.793 1.00 . A A . 154 CYS HB3  1 1 
       26  86021 1 1  60 CYS HG   H   3.570   7.013 -15.566 1.00 . A A . 154 CYS HG   1 1 
       26  86022 1 1  60 CYS N    N   1.858   8.024 -13.503 1.00 . A A . 154 CYS N    1 1 
       26  86023 1 1  60 CYS O    O   0.958  11.074 -14.995 1.00 . A A . 154 CYS O    1 1 
       26  86024 1 1  60 CYS SG   S   2.863   6.812 -16.183 1.00 . A A . 154 CYS SG   1 1 
       26  86025 1 1  61 ALA C    C  -1.025  11.676 -12.806 1.00 . A A . 155 ALA C    1 1 
       26  86026 1 1  61 ALA CA   C  -1.442  10.540 -13.735 1.00 . A A . 155 ALA CA   1 1 
       26  86027 1 1  61 ALA CB   C  -2.662   9.826 -13.155 1.00 . A A . 155 ALA CB   1 1 
       26  86028 1 1  61 ALA H    H  -0.452   8.669 -13.583 1.00 . A A . 155 ALA H    1 1 
       26  86029 1 1  61 ALA HA   H  -1.709  10.955 -14.696 1.00 . A A . 155 ALA HA   1 1 
       26  86030 1 1  61 ALA HB1  H  -3.507  10.498 -13.157 1.00 . A A . 155 ALA HB1  1 1 
       26  86031 1 1  61 ALA HB2  H  -2.450   9.516 -12.143 1.00 . A A . 155 ALA HB2  1 1 
       26  86032 1 1  61 ALA HB3  H  -2.892   8.959 -13.755 1.00 . A A . 155 ALA HB3  1 1 
       26  86033 1 1  61 ALA N    N  -0.351   9.587 -13.922 1.00 . A A . 155 ALA N    1 1 
       26  86034 1 1  61 ALA O    O  -1.394  12.830 -13.019 1.00 . A A . 155 ALA O    1 1 
       26  86035 1 1  62 ASP C    C   0.693  13.595 -11.511 1.00 . A A . 156 ASP C    1 1 
       26  86036 1 1  62 ASP CA   C   0.190  12.336 -10.806 1.00 . A A . 156 ASP CA   1 1 
       26  86037 1 1  62 ASP CB   C   1.304  11.748  -9.935 1.00 . A A . 156 ASP CB   1 1 
       26  86038 1 1  62 ASP CG   C   1.782  12.780  -8.917 1.00 . A A . 156 ASP CG   1 1 
       26  86039 1 1  62 ASP H    H  -0.006  10.401 -11.646 1.00 . A A . 156 ASP H    1 1 
       26  86040 1 1  62 ASP HA   H  -0.639  12.605 -10.170 1.00 . A A . 156 ASP HA   1 1 
       26  86041 1 1  62 ASP HB2  H   0.925  10.883  -9.412 1.00 . A A . 156 ASP HB2  1 1 
       26  86042 1 1  62 ASP HB3  H   2.131  11.451 -10.561 1.00 . A A . 156 ASP HB3  1 1 
       26  86043 1 1  62 ASP N    N  -0.262  11.338 -11.770 1.00 . A A . 156 ASP N    1 1 
       26  86044 1 1  62 ASP O    O  -0.085  14.499 -11.813 1.00 . A A . 156 ASP O    1 1 
       26  86045 1 1  62 ASP OD1  O   1.334  13.911  -8.991 1.00 . A A . 156 ASP OD1  1 1 
       26  86046 1 1  62 ASP OD2  O   2.593  12.421  -8.079 1.00 . A A . 156 ASP OD2  1 1 
       26  86047 1 1  63 GLY C    C   2.350  16.072 -11.604 1.00 . A A . 157 GLY C    1 1 
       26  86048 1 1  63 GLY CA   C   2.582  14.810 -12.428 1.00 . A A . 157 GLY CA   1 1 
       26  86049 1 1  63 GLY H    H   2.575  12.907 -11.502 1.00 . A A . 157 GLY H    1 1 
       26  86050 1 1  63 GLY HA2  H   3.644  14.651 -12.549 1.00 . A A . 157 GLY HA2  1 1 
       26  86051 1 1  63 GLY HA3  H   2.125  14.933 -13.399 1.00 . A A . 157 GLY HA3  1 1 
       26  86052 1 1  63 GLY N    N   1.998  13.651 -11.766 1.00 . A A . 157 GLY N    1 1 
       26  86053 1 1  63 GLY O    O   2.183  17.161 -12.153 1.00 . A A . 157 GLY O    1 1 
       26  86054 1 1  64 ALA C    C   0.749  17.678  -9.670 1.00 . A A . 158 ALA C    1 1 
       26  86055 1 1  64 ALA CA   C   2.109  17.050  -9.393 1.00 . A A . 158 ALA CA   1 1 
       26  86056 1 1  64 ALA CB   C   3.214  18.092  -9.582 1.00 . A A . 158 ALA CB   1 1 
       26  86057 1 1  64 ALA H    H   2.464  15.022  -9.902 1.00 . A A . 158 ALA H    1 1 
       26  86058 1 1  64 ALA HA   H   2.129  16.705  -8.371 1.00 . A A . 158 ALA HA   1 1 
       26  86059 1 1  64 ALA HB1  H   4.172  17.595  -9.639 1.00 . A A . 158 ALA HB1  1 1 
       26  86060 1 1  64 ALA HB2  H   3.212  18.775  -8.745 1.00 . A A . 158 ALA HB2  1 1 
       26  86061 1 1  64 ALA HB3  H   3.040  18.642 -10.496 1.00 . A A . 158 ALA HB3  1 1 
       26  86062 1 1  64 ALA N    N   2.333  15.916 -10.284 1.00 . A A . 158 ALA N    1 1 
       26  86063 1 1  64 ALA O    O   0.647  18.684 -10.374 1.00 . A A . 158 ALA O    1 1 
       26  86064 1 1  65 VAL C    C  -1.979  18.658  -8.290 1.00 . A A . 159 VAL C    1 1 
       26  86065 1 1  65 VAL CA   C  -1.656  17.563  -9.301 1.00 . A A . 159 VAL CA   1 1 
       26  86066 1 1  65 VAL CB   C  -2.647  16.409  -9.135 1.00 . A A . 159 VAL CB   1 1 
       26  86067 1 1  65 VAL CG1  C  -4.029  16.838  -9.627 1.00 . A A . 159 VAL CG1  1 1 
       26  86068 1 1  65 VAL CG2  C  -2.168  15.207  -9.950 1.00 . A A . 159 VAL CG2  1 1 
       26  86069 1 1  65 VAL H    H  -0.148  16.271  -8.565 1.00 . A A . 159 VAL H    1 1 
       26  86070 1 1  65 VAL HA   H  -1.757  17.965 -10.299 1.00 . A A . 159 VAL HA   1 1 
       26  86071 1 1  65 VAL HB   H  -2.707  16.136  -8.090 1.00 . A A . 159 VAL HB   1 1 
       26  86072 1 1  65 VAL HG11 H  -4.709  16.002  -9.563 1.00 . A A . 159 VAL HG11 1 1 
       26  86073 1 1  65 VAL HG12 H  -3.960  17.169 -10.652 1.00 . A A . 159 VAL HG12 1 1 
       26  86074 1 1  65 VAL HG13 H  -4.395  17.648  -9.011 1.00 . A A . 159 VAL HG13 1 1 
       26  86075 1 1  65 VAL HG21 H  -2.080  15.487 -10.990 1.00 . A A . 159 VAL HG21 1 1 
       26  86076 1 1  65 VAL HG22 H  -2.880  14.400  -9.855 1.00 . A A . 159 VAL HG22 1 1 
       26  86077 1 1  65 VAL HG23 H  -1.206  14.881  -9.583 1.00 . A A . 159 VAL HG23 1 1 
       26  86078 1 1  65 VAL N    N  -0.295  17.071  -9.112 1.00 . A A . 159 VAL N    1 1 
       26  86079 1 1  65 VAL O    O  -2.394  18.380  -7.166 1.00 . A A . 159 VAL O    1 1 
       26  86080 1 1  66 GLY C    C  -1.980  22.354  -8.607 1.00 . A A . 160 GLY C    1 1 
       26  86081 1 1  66 GLY CA   C  -2.055  21.042  -7.835 1.00 . A A . 160 GLY CA   1 1 
       26  86082 1 1  66 GLY H    H  -1.449  20.058  -9.613 1.00 . A A . 160 GLY H    1 1 
       26  86083 1 1  66 GLY HA2  H  -3.038  20.938  -7.412 1.00 . A A . 160 GLY HA2  1 1 
       26  86084 1 1  66 GLY HA3  H  -1.326  21.061  -7.040 1.00 . A A . 160 GLY HA3  1 1 
       26  86085 1 1  66 GLY N    N  -1.783  19.904  -8.706 1.00 . A A . 160 GLY N    1 1 
       26  86086 1 1  66 GLY O    O  -2.876  23.191  -8.510 1.00 . A A . 160 GLY O    1 1 
       26  86087 1 1  67 PRO C    C  -1.347  23.664 -11.560 1.00 . A A . 161 PRO C    1 1 
       26  86088 1 1  67 PRO CA   C  -0.735  23.788 -10.161 1.00 . A A . 161 PRO CA   1 1 
       26  86089 1 1  67 PRO CB   C   0.806  23.938 -10.205 1.00 . A A . 161 PRO CB   1 1 
       26  86090 1 1  67 PRO CD   C   0.192  21.630  -9.563 1.00 . A A . 161 PRO CD   1 1 
       26  86091 1 1  67 PRO CG   C   1.380  22.575  -9.826 1.00 . A A . 161 PRO CG   1 1 
       26  86092 1 1  67 PRO HA   H  -1.170  24.630  -9.644 1.00 . A A . 161 PRO HA   1 1 
       26  86093 1 1  67 PRO HB2  H   1.131  24.229 -11.202 1.00 . A A . 161 PRO HB2  1 1 
       26  86094 1 1  67 PRO HB3  H   1.129  24.689  -9.491 1.00 . A A . 161 PRO HB3  1 1 
       26  86095 1 1  67 PRO HD2  H   0.013  20.991 -10.422 1.00 . A A . 161 PRO HD2  1 1 
       26  86096 1 1  67 PRO HD3  H   0.363  21.035  -8.678 1.00 . A A . 161 PRO HD3  1 1 
       26  86097 1 1  67 PRO HG2  H   1.992  22.184 -10.633 1.00 . A A . 161 PRO HG2  1 1 
       26  86098 1 1  67 PRO HG3  H   1.980  22.653  -8.927 1.00 . A A . 161 PRO HG3  1 1 
       26  86099 1 1  67 PRO N    N  -0.931  22.553  -9.364 1.00 . A A . 161 PRO N    1 1 
       26  86100 1 1  67 PRO O    O  -1.162  24.534 -12.411 1.00 . A A . 161 PRO O    1 1 
       26  86101 1 1  68 ALA C    C  -1.632  22.246 -14.173 1.00 . A A . 162 ALA C    1 1 
       26  86102 1 1  68 ALA CA   C  -2.694  22.322 -13.080 1.00 . A A . 162 ALA CA   1 1 
       26  86103 1 1  68 ALA CB   C  -3.699  23.431 -13.404 1.00 . A A . 162 ALA CB   1 1 
       26  86104 1 1  68 ALA H    H  -2.171  21.909 -11.069 1.00 . A A . 162 ALA H    1 1 
       26  86105 1 1  68 ALA HA   H  -3.218  21.379 -13.038 1.00 . A A . 162 ALA HA   1 1 
       26  86106 1 1  68 ALA HB1  H  -3.175  24.305 -13.761 1.00 . A A . 162 ALA HB1  1 1 
       26  86107 1 1  68 ALA HB2  H  -4.255  23.685 -12.515 1.00 . A A . 162 ALA HB2  1 1 
       26  86108 1 1  68 ALA HB3  H  -4.381  23.084 -14.168 1.00 . A A . 162 ALA HB3  1 1 
       26  86109 1 1  68 ALA N    N  -2.067  22.568 -11.786 1.00 . A A . 162 ALA N    1 1 
       26  86110 1 1  68 ALA O    O  -1.843  22.709 -15.291 1.00 . A A . 162 ALA O    1 1 
       26  86111 1 1  69 THR C    C   0.212  20.625 -15.951 1.00 . A A . 163 THR C    1 1 
       26  86112 1 1  69 THR CA   C   0.611  21.513 -14.775 1.00 . A A . 163 THR CA   1 1 
       26  86113 1 1  69 THR CB   C   1.826  20.910 -14.066 1.00 . A A . 163 THR CB   1 1 
       26  86114 1 1  69 THR CG2  C   2.954  20.692 -15.075 1.00 . A A . 163 THR CG2  1 1 
       26  86115 1 1  69 THR H    H  -0.391  21.308 -12.919 1.00 . A A . 163 THR H    1 1 
       26  86116 1 1  69 THR HA   H   0.878  22.489 -15.150 1.00 . A A . 163 THR HA   1 1 
       26  86117 1 1  69 THR HB   H   1.553  19.963 -13.626 1.00 . A A . 163 THR HB   1 1 
       26  86118 1 1  69 THR HG1  H   2.860  22.437 -13.445 1.00 . A A . 163 THR HG1  1 1 
       26  86119 1 1  69 THR HG21 H   3.878  20.507 -14.547 1.00 . A A . 163 THR HG21 1 1 
       26  86120 1 1  69 THR HG22 H   3.062  21.573 -15.690 1.00 . A A . 163 THR HG22 1 1 
       26  86121 1 1  69 THR HG23 H   2.720  19.843 -15.700 1.00 . A A . 163 THR HG23 1 1 
       26  86122 1 1  69 THR N    N  -0.493  21.657 -13.831 1.00 . A A . 163 THR N    1 1 
       26  86123 1 1  69 THR O    O   0.530  20.921 -17.103 1.00 . A A . 163 THR O    1 1 
       26  86124 1 1  69 THR OG1  O   2.263  21.799 -13.047 1.00 . A A . 163 THR OG1  1 1 
       26  86125 1 1  70 ASN C    C  -1.838  19.249 -17.676 1.00 . A A . 164 ASN C    1 1 
       26  86126 1 1  70 ASN CA   C  -0.897  18.582 -16.676 1.00 . A A . 164 ASN CA   1 1 
       26  86127 1 1  70 ASN CB   C  -1.610  17.393 -16.029 1.00 . A A . 164 ASN CB   1 1 
       26  86128 1 1  70 ASN CG   C  -0.629  16.569 -15.199 1.00 . A A . 164 ASN CG   1 1 
       26  86129 1 1  70 ASN H    H  -0.685  19.340 -14.709 1.00 . A A . 164 ASN H    1 1 
       26  86130 1 1  70 ASN HA   H  -0.028  18.224 -17.205 1.00 . A A . 164 ASN HA   1 1 
       26  86131 1 1  70 ASN HB2  H  -2.401  17.756 -15.389 1.00 . A A . 164 ASN HB2  1 1 
       26  86132 1 1  70 ASN HB3  H  -2.034  16.769 -16.802 1.00 . A A . 164 ASN HB3  1 1 
       26  86133 1 1  70 ASN HD21 H   0.945  17.004 -16.331 1.00 . A A . 164 ASN HD21 1 1 
       26  86134 1 1  70 ASN HD22 H   1.262  15.993 -15.006 1.00 . A A . 164 ASN HD22 1 1 
       26  86135 1 1  70 ASN N    N  -0.472  19.528 -15.647 1.00 . A A . 164 ASN N    1 1 
       26  86136 1 1  70 ASN ND2  N   0.630  16.517 -15.542 1.00 . A A . 164 ASN ND2  1 1 
       26  86137 1 1  70 ASN O    O  -1.779  18.961 -18.872 1.00 . A A . 164 ASN O    1 1 
       26  86138 1 1  70 ASN OD1  O  -1.022  15.950 -14.210 1.00 . A A . 164 ASN OD1  1 1 
       26  86139 1 1  71 GLU C    C  -4.550  19.812 -18.775 1.00 . A A . 165 GLU C    1 1 
       26  86140 1 1  71 GLU CA   C  -3.671  20.816 -18.036 1.00 . A A . 165 GLU CA   1 1 
       26  86141 1 1  71 GLU CB   C  -2.946  21.711 -19.050 1.00 . A A . 165 GLU CB   1 1 
       26  86142 1 1  71 GLU CD   C  -1.486  23.723 -19.317 1.00 . A A . 165 GLU CD   1 1 
       26  86143 1 1  71 GLU CG   C  -2.244  22.855 -18.319 1.00 . A A . 165 GLU CG   1 1 
       26  86144 1 1  71 GLU H    H  -2.715  20.299 -16.214 1.00 . A A . 165 GLU H    1 1 
       26  86145 1 1  71 GLU HA   H  -4.302  21.437 -17.416 1.00 . A A . 165 GLU HA   1 1 
       26  86146 1 1  71 GLU HB2  H  -2.215  21.132 -19.593 1.00 . A A . 165 GLU HB2  1 1 
       26  86147 1 1  71 GLU HB3  H  -3.665  22.121 -19.745 1.00 . A A . 165 GLU HB3  1 1 
       26  86148 1 1  71 GLU HG2  H  -2.980  23.458 -17.804 1.00 . A A . 165 GLU HG2  1 1 
       26  86149 1 1  71 GLU HG3  H  -1.548  22.447 -17.603 1.00 . A A . 165 GLU HG3  1 1 
       26  86150 1 1  71 GLU N    N  -2.712  20.123 -17.178 1.00 . A A . 165 GLU N    1 1 
       26  86151 1 1  71 GLU O    O  -4.773  19.939 -19.980 1.00 . A A . 165 GLU O    1 1 
       26  86152 1 1  71 GLU OE1  O  -1.556  23.428 -20.501 1.00 . A A . 165 GLU OE1  1 1 
       26  86153 1 1  71 GLU OE2  O  -0.847  24.668 -18.887 1.00 . A A . 165 GLU OE2  1 1 
       26  86154 1 1  72 SER C    C  -6.928  17.294 -17.615 1.00 . A A . 166 SER C    1 1 
       26  86155 1 1  72 SER CA   C  -5.901  17.781 -18.634 1.00 . A A . 166 SER CA   1 1 
       26  86156 1 1  72 SER CB   C  -5.045  16.603 -19.098 1.00 . A A . 166 SER CB   1 1 
       26  86157 1 1  72 SER H    H  -4.829  18.768 -17.089 1.00 . A A . 166 SER H    1 1 
       26  86158 1 1  72 SER HA   H  -6.424  18.187 -19.489 1.00 . A A . 166 SER HA   1 1 
       26  86159 1 1  72 SER HB2  H  -4.727  16.028 -18.244 1.00 . A A . 166 SER HB2  1 1 
       26  86160 1 1  72 SER HB3  H  -5.630  15.975 -19.755 1.00 . A A . 166 SER HB3  1 1 
       26  86161 1 1  72 SER HG   H  -3.170  16.507 -19.601 1.00 . A A . 166 SER HG   1 1 
       26  86162 1 1  72 SER N    N  -5.045  18.814 -18.045 1.00 . A A . 166 SER N    1 1 
       26  86163 1 1  72 SER O    O  -6.785  16.212 -17.045 1.00 . A A . 166 SER O    1 1 
       26  86164 1 1  72 SER OG   O  -3.903  17.098 -19.784 1.00 . A A . 166 SER OG   1 1 
       26  86165 1 1  73 PRO C    C  -9.630  16.324 -16.703 1.00 . A A . 167 PRO C    1 1 
       26  86166 1 1  73 PRO CA   C  -9.036  17.706 -16.413 1.00 . A A . 167 PRO CA   1 1 
       26  86167 1 1  73 PRO CB   C -10.078  18.825 -16.603 1.00 . A A . 167 PRO CB   1 1 
       26  86168 1 1  73 PRO CD   C  -8.207  19.376 -18.011 1.00 . A A . 167 PRO CD   1 1 
       26  86169 1 1  73 PRO CG   C  -9.295  19.985 -17.128 1.00 . A A . 167 PRO CG   1 1 
       26  86170 1 1  73 PRO HA   H  -8.651  17.738 -15.405 1.00 . A A . 167 PRO HA   1 1 
       26  86171 1 1  73 PRO HB2  H -10.834  18.524 -17.321 1.00 . A A . 167 PRO HB2  1 1 
       26  86172 1 1  73 PRO HB3  H -10.540  19.083 -15.661 1.00 . A A . 167 PRO HB3  1 1 
       26  86173 1 1  73 PRO HD2  H  -8.565  19.253 -19.024 1.00 . A A . 167 PRO HD2  1 1 
       26  86174 1 1  73 PRO HD3  H  -7.312  19.977 -17.991 1.00 . A A . 167 PRO HD3  1 1 
       26  86175 1 1  73 PRO HG2  H  -9.934  20.638 -17.712 1.00 . A A . 167 PRO HG2  1 1 
       26  86176 1 1  73 PRO HG3  H  -8.840  20.535 -16.316 1.00 . A A . 167 PRO HG3  1 1 
       26  86177 1 1  73 PRO N    N  -7.958  18.067 -17.383 1.00 . A A . 167 PRO N    1 1 
       26  86178 1 1  73 PRO O    O  -9.963  15.576 -15.785 1.00 . A A . 167 PRO O    1 1 
       26  86179 1 1  74 GLY C    C -10.607  14.689 -19.877 1.00 . A A . 168 GLY C    1 1 
       26  86180 1 1  74 GLY CA   C -10.306  14.705 -18.384 1.00 . A A . 168 GLY CA   1 1 
       26  86181 1 1  74 GLY H    H  -9.471  16.630 -18.675 1.00 . A A . 168 GLY H    1 1 
       26  86182 1 1  74 GLY HA2  H  -9.591  13.927 -18.155 1.00 . A A . 168 GLY HA2  1 1 
       26  86183 1 1  74 GLY HA3  H -11.220  14.523 -17.837 1.00 . A A . 168 GLY HA3  1 1 
       26  86184 1 1  74 GLY N    N  -9.755  15.995 -17.984 1.00 . A A . 168 GLY N    1 1 
       26  86185 1 1  74 GLY O    O -11.761  14.557 -20.288 1.00 . A A . 168 GLY O    1 1 
       26  86186 1 1  75 ILE C    C -10.362  13.537 -22.606 1.00 . A A . 169 ILE C    1 1 
       26  86187 1 1  75 ILE CA   C  -9.721  14.838 -22.131 1.00 . A A . 169 ILE CA   1 1 
       26  86188 1 1  75 ILE CB   C  -8.354  14.995 -22.799 1.00 . A A . 169 ILE CB   1 1 
       26  86189 1 1  75 ILE CD1  C  -6.255  16.340 -22.807 1.00 . A A . 169 ILE CD1  1 1 
       26  86190 1 1  75 ILE CG1  C  -7.727  16.332 -22.395 1.00 . A A . 169 ILE CG1  1 1 
       26  86191 1 1  75 ILE CG2  C  -8.521  14.961 -24.319 1.00 . A A . 169 ILE CG2  1 1 
       26  86192 1 1  75 ILE H    H  -8.667  14.935 -20.297 1.00 . A A . 169 ILE H    1 1 
       26  86193 1 1  75 ILE HA   H -10.351  15.668 -22.413 1.00 . A A . 169 ILE HA   1 1 
       26  86194 1 1  75 ILE HB   H  -7.709  14.187 -22.490 1.00 . A A . 169 ILE HB   1 1 
       26  86195 1 1  75 ILE HD11 H  -6.183  16.248 -23.882 1.00 . A A . 169 ILE HD11 1 1 
       26  86196 1 1  75 ILE HD12 H  -5.747  15.507 -22.342 1.00 . A A . 169 ILE HD12 1 1 
       26  86197 1 1  75 ILE HD13 H  -5.795  17.264 -22.493 1.00 . A A . 169 ILE HD13 1 1 
       26  86198 1 1  75 ILE HG12 H  -8.248  17.140 -22.890 1.00 . A A . 169 ILE HG12 1 1 
       26  86199 1 1  75 ILE HG13 H  -7.801  16.458 -21.325 1.00 . A A . 169 ILE HG13 1 1 
       26  86200 1 1  75 ILE HG21 H  -9.328  15.619 -24.607 1.00 . A A . 169 ILE HG21 1 1 
       26  86201 1 1  75 ILE HG22 H  -8.746  13.954 -24.633 1.00 . A A . 169 ILE HG22 1 1 
       26  86202 1 1  75 ILE HG23 H  -7.605  15.290 -24.788 1.00 . A A . 169 ILE HG23 1 1 
       26  86203 1 1  75 ILE N    N  -9.561  14.828 -20.683 1.00 . A A . 169 ILE N    1 1 
       26  86204 1 1  75 ILE O    O -11.524  13.515 -23.015 1.00 . A A . 169 ILE O    1 1 
       26  86205 1 1  76 ASP C    C  -9.207  10.029 -22.439 1.00 . A A . 170 ASP C    1 1 
       26  86206 1 1  76 ASP CA   C -10.078  11.153 -22.996 1.00 . A A . 170 ASP CA   1 1 
       26  86207 1 1  76 ASP CB   C -10.081  11.090 -24.526 1.00 . A A . 170 ASP CB   1 1 
       26  86208 1 1  76 ASP CG   C -10.546   9.714 -24.995 1.00 . A A . 170 ASP CG   1 1 
       26  86209 1 1  76 ASP H    H  -8.667  12.541 -22.236 1.00 . A A . 170 ASP H    1 1 
       26  86210 1 1  76 ASP HA   H -11.088  11.020 -22.642 1.00 . A A . 170 ASP HA   1 1 
       26  86211 1 1  76 ASP HB2  H -10.750  11.844 -24.913 1.00 . A A . 170 ASP HB2  1 1 
       26  86212 1 1  76 ASP HB3  H  -9.084  11.275 -24.895 1.00 . A A . 170 ASP HB3  1 1 
       26  86213 1 1  76 ASP N    N  -9.587  12.456 -22.559 1.00 . A A . 170 ASP N    1 1 
       26  86214 1 1  76 ASP O    O  -9.419   9.565 -21.323 1.00 . A A . 170 ASP O    1 1 
       26  86215 1 1  76 ASP OD1  O -11.655   9.338 -24.656 1.00 . A A . 170 ASP OD1  1 1 
       26  86216 1 1  76 ASP OD2  O  -9.786   9.059 -25.688 1.00 . A A . 170 ASP OD2  1 1 
       26  86217 1 1  77 TYR C    C  -6.746   8.810 -21.428 1.00 . A A . 171 TYR C    1 1 
       26  86218 1 1  77 TYR CA   C  -7.344   8.516 -22.790 1.00 . A A . 171 TYR CA   1 1 
       26  86219 1 1  77 TYR CB   C  -6.212   8.314 -23.789 1.00 . A A . 171 TYR CB   1 1 
       26  86220 1 1  77 TYR CD1  C  -4.372   9.915 -23.136 1.00 . A A . 171 TYR CD1  1 1 
       26  86221 1 1  77 TYR CD2  C  -5.852  10.518 -24.960 1.00 . A A . 171 TYR CD2  1 1 
       26  86222 1 1  77 TYR CE1  C  -3.675  11.118 -23.304 1.00 . A A . 171 TYR CE1  1 1 
       26  86223 1 1  77 TYR CE2  C  -5.156  11.722 -25.127 1.00 . A A . 171 TYR CE2  1 1 
       26  86224 1 1  77 TYR CG   C  -5.460   9.614 -23.965 1.00 . A A . 171 TYR CG   1 1 
       26  86225 1 1  77 TYR CZ   C  -4.069  12.021 -24.299 1.00 . A A . 171 TYR CZ   1 1 
       26  86226 1 1  77 TYR H    H  -8.100   9.992 -24.106 1.00 . A A . 171 TYR H    1 1 
       26  86227 1 1  77 TYR HA   H  -7.912   7.610 -22.732 1.00 . A A . 171 TYR HA   1 1 
       26  86228 1 1  77 TYR HB2  H  -5.541   7.555 -23.410 1.00 . A A . 171 TYR HB2  1 1 
       26  86229 1 1  77 TYR HB3  H  -6.620   7.998 -24.736 1.00 . A A . 171 TYR HB3  1 1 
       26  86230 1 1  77 TYR HD1  H  -4.069   9.219 -22.368 1.00 . A A . 171 TYR HD1  1 1 
       26  86231 1 1  77 TYR HD2  H  -6.692  10.289 -25.599 1.00 . A A . 171 TYR HD2  1 1 
       26  86232 1 1  77 TYR HE1  H  -2.837  11.351 -22.664 1.00 . A A . 171 TYR HE1  1 1 
       26  86233 1 1  77 TYR HE2  H  -5.458  12.418 -25.894 1.00 . A A . 171 TYR HE2  1 1 
       26  86234 1 1  77 TYR HH   H  -3.522  13.745 -23.684 1.00 . A A . 171 TYR HH   1 1 
       26  86235 1 1  77 TYR N    N  -8.226   9.592 -23.223 1.00 . A A . 171 TYR N    1 1 
       26  86236 1 1  77 TYR O    O  -6.326   7.901 -20.711 1.00 . A A . 171 TYR O    1 1 
       26  86237 1 1  77 TYR OH   O  -3.381  13.207 -24.467 1.00 . A A . 171 TYR OH   1 1 
       26  86238 1 1  78 VAL C    C  -6.962   9.929 -18.651 1.00 . A A . 172 VAL C    1 1 
       26  86239 1 1  78 VAL CA   C  -6.135  10.483 -19.805 1.00 . A A . 172 VAL CA   1 1 
       26  86240 1 1  78 VAL CB   C  -6.079  12.008 -19.714 1.00 . A A . 172 VAL CB   1 1 
       26  86241 1 1  78 VAL CG1  C  -7.497  12.578 -19.742 1.00 . A A . 172 VAL CG1  1 1 
       26  86242 1 1  78 VAL CG2  C  -5.396  12.415 -18.409 1.00 . A A . 172 VAL CG2  1 1 
       26  86243 1 1  78 VAL H    H  -7.039  10.765 -21.694 1.00 . A A . 172 VAL H    1 1 
       26  86244 1 1  78 VAL HA   H  -5.131  10.095 -19.731 1.00 . A A . 172 VAL HA   1 1 
       26  86245 1 1  78 VAL HB   H  -5.519  12.398 -20.552 1.00 . A A . 172 VAL HB   1 1 
       26  86246 1 1  78 VAL HG11 H  -8.038  12.161 -20.579 1.00 . A A . 172 VAL HG11 1 1 
       26  86247 1 1  78 VAL HG12 H  -7.451  13.653 -19.840 1.00 . A A . 172 VAL HG12 1 1 
       26  86248 1 1  78 VAL HG13 H  -8.003  12.323 -18.823 1.00 . A A . 172 VAL HG13 1 1 
       26  86249 1 1  78 VAL HG21 H  -6.064  12.230 -17.582 1.00 . A A . 172 VAL HG21 1 1 
       26  86250 1 1  78 VAL HG22 H  -5.150  13.468 -18.444 1.00 . A A . 172 VAL HG22 1 1 
       26  86251 1 1  78 VAL HG23 H  -4.492  11.838 -18.279 1.00 . A A . 172 VAL HG23 1 1 
       26  86252 1 1  78 VAL N    N  -6.698  10.083 -21.080 1.00 . A A . 172 VAL N    1 1 
       26  86253 1 1  78 VAL O    O  -6.420   9.602 -17.596 1.00 . A A . 172 VAL O    1 1 
       26  86254 1 1  79 GLN C    C  -9.621   7.896 -18.037 1.00 . A A . 173 GLN C    1 1 
       26  86255 1 1  79 GLN CA   C  -9.185   9.337 -17.789 1.00 . A A . 173 GLN CA   1 1 
       26  86256 1 1  79 GLN CB   C -10.420  10.240 -17.693 1.00 . A A . 173 GLN CB   1 1 
       26  86257 1 1  79 GLN CD   C -12.347  11.206 -18.970 1.00 . A A . 173 GLN CD   1 1 
       26  86258 1 1  79 GLN CG   C -11.047  10.418 -19.077 1.00 . A A . 173 GLN CG   1 1 
       26  86259 1 1  79 GLN H    H  -8.676  10.123 -19.695 1.00 . A A . 173 GLN H    1 1 
       26  86260 1 1  79 GLN HA   H  -8.672   9.365 -16.846 1.00 . A A . 173 GLN HA   1 1 
       26  86261 1 1  79 GLN HB2  H -11.140   9.791 -17.025 1.00 . A A . 173 GLN HB2  1 1 
       26  86262 1 1  79 GLN HB3  H -10.127  11.206 -17.309 1.00 . A A . 173 GLN HB3  1 1 
       26  86263 1 1  79 GLN HE21 H -12.488  10.996 -17.001 1.00 . A A . 173 GLN HE21 1 1 
       26  86264 1 1  79 GLN HE22 H -13.736  11.887 -17.726 1.00 . A A . 173 GLN HE22 1 1 
       26  86265 1 1  79 GLN HG2  H -10.360  10.956 -19.708 1.00 . A A . 173 GLN HG2  1 1 
       26  86266 1 1  79 GLN HG3  H -11.251   9.448 -19.508 1.00 . A A . 173 GLN HG3  1 1 
       26  86267 1 1  79 GLN N    N  -8.287   9.837 -18.843 1.00 . A A . 173 GLN N    1 1 
       26  86268 1 1  79 GLN NE2  N -12.903  11.376 -17.802 1.00 . A A . 173 GLN NE2  1 1 
       26  86269 1 1  79 GLN O    O -10.407   7.342 -17.269 1.00 . A A . 173 GLN O    1 1 
       26  86270 1 1  79 GLN OE1  O -12.870  11.682 -19.977 1.00 . A A . 173 GLN OE1  1 1 
       26  86271 1 1  80 ILE C    C  -8.575   4.946 -18.576 1.00 . A A . 174 ILE C    1 1 
       26  86272 1 1  80 ILE CA   C  -9.444   5.889 -19.398 1.00 . A A . 174 ILE CA   1 1 
       26  86273 1 1  80 ILE CB   C  -9.262   5.602 -20.893 1.00 . A A . 174 ILE CB   1 1 
       26  86274 1 1  80 ILE CD1  C -10.092   6.272 -23.216 1.00 . A A . 174 ILE CD1  1 1 
       26  86275 1 1  80 ILE CG1  C -10.330   6.372 -21.691 1.00 . A A . 174 ILE CG1  1 1 
       26  86276 1 1  80 ILE CG2  C  -9.411   4.099 -21.167 1.00 . A A . 174 ILE CG2  1 1 
       26  86277 1 1  80 ILE H    H  -8.468   7.770 -19.653 1.00 . A A . 174 ILE H    1 1 
       26  86278 1 1  80 ILE HA   H -10.481   5.717 -19.140 1.00 . A A . 174 ILE HA   1 1 
       26  86279 1 1  80 ILE HB   H  -8.278   5.923 -21.197 1.00 . A A . 174 ILE HB   1 1 
       26  86280 1 1  80 ILE HD11 H -10.063   7.267 -23.636 1.00 . A A . 174 ILE HD11 1 1 
       26  86281 1 1  80 ILE HD12 H -10.904   5.721 -23.664 1.00 . A A . 174 ILE HD12 1 1 
       26  86282 1 1  80 ILE HD13 H  -9.161   5.763 -23.430 1.00 . A A . 174 ILE HD13 1 1 
       26  86283 1 1  80 ILE HG12 H -11.302   5.963 -21.461 1.00 . A A . 174 ILE HG12 1 1 
       26  86284 1 1  80 ILE HG13 H -10.310   7.407 -21.398 1.00 . A A . 174 ILE HG13 1 1 
       26  86285 1 1  80 ILE HG21 H -10.285   3.729 -20.656 1.00 . A A . 174 ILE HG21 1 1 
       26  86286 1 1  80 ILE HG22 H  -8.534   3.583 -20.807 1.00 . A A . 174 ILE HG22 1 1 
       26  86287 1 1  80 ILE HG23 H  -9.515   3.933 -22.228 1.00 . A A . 174 ILE HG23 1 1 
       26  86288 1 1  80 ILE N    N  -9.100   7.285 -19.091 1.00 . A A . 174 ILE N    1 1 
       26  86289 1 1  80 ILE O    O  -8.963   3.808 -18.306 1.00 . A A . 174 ILE O    1 1 
       26  86290 1 1  81 GLY C    C  -7.263   4.001 -16.193 1.00 . A A . 175 GLY C    1 1 
       26  86291 1 1  81 GLY CA   C  -6.504   4.602 -17.368 1.00 . A A . 175 GLY CA   1 1 
       26  86292 1 1  81 GLY H    H  -7.143   6.340 -18.417 1.00 . A A . 175 GLY H    1 1 
       26  86293 1 1  81 GLY HA2  H  -6.101   3.808 -17.982 1.00 . A A . 175 GLY HA2  1 1 
       26  86294 1 1  81 GLY HA3  H  -5.697   5.212 -16.995 1.00 . A A . 175 GLY HA3  1 1 
       26  86295 1 1  81 GLY N    N  -7.404   5.423 -18.172 1.00 . A A . 175 GLY N    1 1 
       26  86296 1 1  81 GLY O    O  -8.221   4.597 -15.696 1.00 . A A . 175 GLY O    1 1 
       26  86297 1 1  82 PHE C    C  -6.730   2.265 -13.343 1.00 . A A . 176 PHE C    1 1 
       26  86298 1 1  82 PHE CA   C  -7.518   2.121 -14.651 1.00 . A A . 176 PHE CA   1 1 
       26  86299 1 1  82 PHE CB   C  -7.619   0.633 -14.975 1.00 . A A . 176 PHE CB   1 1 
       26  86300 1 1  82 PHE CD1  C  -9.590   0.858 -16.529 1.00 . A A . 176 PHE CD1  1 1 
       26  86301 1 1  82 PHE CD2  C  -7.550  -0.138 -17.379 1.00 . A A . 176 PHE CD2  1 1 
       26  86302 1 1  82 PHE CE1  C -10.197   0.681 -17.778 1.00 . A A . 176 PHE CE1  1 1 
       26  86303 1 1  82 PHE CE2  C  -8.156  -0.316 -18.625 1.00 . A A . 176 PHE CE2  1 1 
       26  86304 1 1  82 PHE CG   C  -8.267   0.450 -16.329 1.00 . A A . 176 PHE CG   1 1 
       26  86305 1 1  82 PHE CZ   C  -9.478   0.093 -18.827 1.00 . A A . 176 PHE CZ   1 1 
       26  86306 1 1  82 PHE H    H  -6.096   2.367 -16.196 1.00 . A A . 176 PHE H    1 1 
       26  86307 1 1  82 PHE HA   H  -8.518   2.502 -14.535 1.00 . A A . 176 PHE HA   1 1 
       26  86308 1 1  82 PHE HB2  H  -6.629   0.202 -14.978 1.00 . A A . 176 PHE HB2  1 1 
       26  86309 1 1  82 PHE HB3  H  -8.219   0.143 -14.222 1.00 . A A . 176 PHE HB3  1 1 
       26  86310 1 1  82 PHE HD1  H -10.147   1.311 -15.722 1.00 . A A . 176 PHE HD1  1 1 
       26  86311 1 1  82 PHE HD2  H  -6.528  -0.452 -17.226 1.00 . A A . 176 PHE HD2  1 1 
       26  86312 1 1  82 PHE HE1  H -11.218   0.993 -17.933 1.00 . A A . 176 PHE HE1  1 1 
       26  86313 1 1  82 PHE HE2  H  -7.602  -0.769 -19.435 1.00 . A A . 176 PHE HE2  1 1 
       26  86314 1 1  82 PHE HZ   H  -9.945  -0.047 -19.789 1.00 . A A . 176 PHE HZ   1 1 
       26  86315 1 1  82 PHE N    N  -6.854   2.808 -15.759 1.00 . A A . 176 PHE N    1 1 
       26  86316 1 1  82 PHE O    O  -5.739   1.560 -13.152 1.00 . A A . 176 PHE O    1 1 
       26  86317 1 1  83 PRO C    C  -6.808   2.119 -10.191 1.00 . A A . 177 PRO C    1 1 
       26  86318 1 1  83 PRO CA   C  -6.416   3.260 -11.126 1.00 . A A . 177 PRO CA   1 1 
       26  86319 1 1  83 PRO CB   C  -6.884   4.627 -10.608 1.00 . A A . 177 PRO CB   1 1 
       26  86320 1 1  83 PRO CD   C  -8.303   4.027 -12.495 1.00 . A A . 177 PRO CD   1 1 
       26  86321 1 1  83 PRO CG   C  -8.267   4.797 -11.164 1.00 . A A . 177 PRO CG   1 1 
       26  86322 1 1  83 PRO HA   H  -5.349   3.269 -11.286 1.00 . A A . 177 PRO HA   1 1 
       26  86323 1 1  83 PRO HB2  H  -6.902   4.639  -9.526 1.00 . A A . 177 PRO HB2  1 1 
       26  86324 1 1  83 PRO HB3  H  -6.235   5.408 -10.981 1.00 . A A . 177 PRO HB3  1 1 
       26  86325 1 1  83 PRO HD2  H  -9.225   3.462 -12.575 1.00 . A A . 177 PRO HD2  1 1 
       26  86326 1 1  83 PRO HD3  H  -8.197   4.698 -13.337 1.00 . A A . 177 PRO HD3  1 1 
       26  86327 1 1  83 PRO HG2  H  -8.997   4.388 -10.470 1.00 . A A . 177 PRO HG2  1 1 
       26  86328 1 1  83 PRO HG3  H  -8.479   5.844 -11.339 1.00 . A A . 177 PRO HG3  1 1 
       26  86329 1 1  83 PRO N    N  -7.136   3.118 -12.423 1.00 . A A . 177 PRO N    1 1 
       26  86330 1 1  83 PRO O    O  -7.825   1.464 -10.415 1.00 . A A . 177 PRO O    1 1 
       26  86331 1 1  84 PRO C    C  -7.713   0.997  -7.538 1.00 . A A . 178 PRO C    1 1 
       26  86332 1 1  84 PRO CA   C  -6.376   0.737  -8.230 1.00 . A A . 178 PRO CA   1 1 
       26  86333 1 1  84 PRO CB   C  -5.194   0.730  -7.234 1.00 . A A . 178 PRO CB   1 1 
       26  86334 1 1  84 PRO CD   C  -4.808   2.549  -8.783 1.00 . A A . 178 PRO CD   1 1 
       26  86335 1 1  84 PRO CG   C  -4.586   2.098  -7.338 1.00 . A A . 178 PRO CG   1 1 
       26  86336 1 1  84 PRO HA   H  -6.413  -0.198  -8.765 1.00 . A A . 178 PRO HA   1 1 
       26  86337 1 1  84 PRO HB2  H  -5.543   0.541  -6.223 1.00 . A A . 178 PRO HB2  1 1 
       26  86338 1 1  84 PRO HB3  H  -4.467  -0.021  -7.517 1.00 . A A . 178 PRO HB3  1 1 
       26  86339 1 1  84 PRO HD2  H  -4.936   3.620  -8.831 1.00 . A A . 178 PRO HD2  1 1 
       26  86340 1 1  84 PRO HD3  H  -3.993   2.232  -9.414 1.00 . A A . 178 PRO HD3  1 1 
       26  86341 1 1  84 PRO HG2  H  -5.079   2.779  -6.654 1.00 . A A . 178 PRO HG2  1 1 
       26  86342 1 1  84 PRO HG3  H  -3.527   2.061  -7.127 1.00 . A A . 178 PRO HG3  1 1 
       26  86343 1 1  84 PRO N    N  -6.044   1.850  -9.165 1.00 . A A . 178 PRO N    1 1 
       26  86344 1 1  84 PRO O    O  -8.006   2.123  -7.137 1.00 . A A . 178 PRO O    1 1 
       26  86345 1 1  85 LEU C    C -10.182  -1.207  -6.005 1.00 . A A . 179 LEU C    1 1 
       26  86346 1 1  85 LEU CA   C  -9.849   0.052  -6.795 1.00 . A A . 179 LEU CA   1 1 
       26  86347 1 1  85 LEU CB   C -10.928   0.284  -7.868 1.00 . A A . 179 LEU CB   1 1 
       26  86348 1 1  85 LEU CD1  C -11.688   1.835  -9.681 1.00 . A A . 179 LEU CD1  1 1 
       26  86349 1 1  85 LEU CD2  C -11.487   2.708  -7.323 1.00 . A A . 179 LEU CD2  1 1 
       26  86350 1 1  85 LEU CG   C -10.890   1.738  -8.374 1.00 . A A . 179 LEU CG   1 1 
       26  86351 1 1  85 LEU H    H  -8.234  -0.923  -7.773 1.00 . A A . 179 LEU H    1 1 
       26  86352 1 1  85 LEU HA   H  -9.854   0.887  -6.111 1.00 . A A . 179 LEU HA   1 1 
       26  86353 1 1  85 LEU HB2  H -10.741  -0.385  -8.698 1.00 . A A . 179 LEU HB2  1 1 
       26  86354 1 1  85 LEU HB3  H -11.904   0.068  -7.460 1.00 . A A . 179 LEU HB3  1 1 
       26  86355 1 1  85 LEU HD11 H -12.665   1.395  -9.541 1.00 . A A . 179 LEU HD11 1 1 
       26  86356 1 1  85 LEU HD12 H -11.164   1.305 -10.462 1.00 . A A . 179 LEU HD12 1 1 
       26  86357 1 1  85 LEU HD13 H -11.798   2.872  -9.960 1.00 . A A . 179 LEU HD13 1 1 
       26  86358 1 1  85 LEU HD21 H -10.727   2.972  -6.603 1.00 . A A . 179 LEU HD21 1 1 
       26  86359 1 1  85 LEU HD22 H -12.315   2.242  -6.814 1.00 . A A . 179 LEU HD22 1 1 
       26  86360 1 1  85 LEU HD23 H -11.832   3.610  -7.812 1.00 . A A . 179 LEU HD23 1 1 
       26  86361 1 1  85 LEU HG   H  -9.868   2.013  -8.568 1.00 . A A . 179 LEU HG   1 1 
       26  86362 1 1  85 LEU N    N  -8.525  -0.057  -7.420 1.00 . A A . 179 LEU N    1 1 
       26  86363 1 1  85 LEU O    O  -9.359  -2.103  -5.849 1.00 . A A . 179 LEU O    1 1 
       26  86364 1 1  86 LEU C    C -11.917  -3.657  -5.506 1.00 . A A . 180 LEU C    1 1 
       26  86365 1 1  86 LEU CA   C -11.868  -2.360  -4.692 1.00 . A A . 180 LEU CA   1 1 
       26  86366 1 1  86 LEU CB   C -13.269  -2.037  -4.170 1.00 . A A . 180 LEU CB   1 1 
       26  86367 1 1  86 LEU CD1  C -14.648  -0.319  -2.972 1.00 . A A . 180 LEU CD1  1 1 
       26  86368 1 1  86 LEU CD2  C -12.173  -0.417  -2.587 1.00 . A A . 180 LEU CD2  1 1 
       26  86369 1 1  86 LEU CG   C -13.290  -0.605  -3.617 1.00 . A A . 180 LEU CG   1 1 
       26  86370 1 1  86 LEU H    H -11.997  -0.485  -5.652 1.00 . A A . 180 LEU H    1 1 
       26  86371 1 1  86 LEU HA   H -11.205  -2.497  -3.851 1.00 . A A . 180 LEU HA   1 1 
       26  86372 1 1  86 LEU HB2  H -13.981  -2.123  -4.978 1.00 . A A . 180 LEU HB2  1 1 
       26  86373 1 1  86 LEU HB3  H -13.531  -2.729  -3.383 1.00 . A A . 180 LEU HB3  1 1 
       26  86374 1 1  86 LEU HD11 H -14.595   0.611  -2.426 1.00 . A A . 180 LEU HD11 1 1 
       26  86375 1 1  86 LEU HD12 H -14.904  -1.120  -2.295 1.00 . A A . 180 LEU HD12 1 1 
       26  86376 1 1  86 LEU HD13 H -15.402  -0.240  -3.742 1.00 . A A . 180 LEU HD13 1 1 
       26  86377 1 1  86 LEU HD21 H -11.234  -0.278  -3.104 1.00 . A A . 180 LEU HD21 1 1 
       26  86378 1 1  86 LEU HD22 H -12.113  -1.291  -1.954 1.00 . A A . 180 LEU HD22 1 1 
       26  86379 1 1  86 LEU HD23 H -12.380   0.453  -1.980 1.00 . A A . 180 LEU HD23 1 1 
       26  86380 1 1  86 LEU HG   H -13.137   0.086  -4.432 1.00 . A A . 180 LEU HG   1 1 
       26  86381 1 1  86 LEU N    N -11.401  -1.240  -5.494 1.00 . A A . 180 LEU N    1 1 
       26  86382 1 1  86 LEU O    O -11.461  -4.704  -5.048 1.00 . A A . 180 LEU O    1 1 
       26  86383 1 1  87 SER C    C -11.246  -5.277  -8.025 1.00 . A A . 181 SER C    1 1 
       26  86384 1 1  87 SER CA   C -12.605  -4.768  -7.562 1.00 . A A . 181 SER CA   1 1 
       26  86385 1 1  87 SER CB   C -13.456  -4.452  -8.789 1.00 . A A . 181 SER CB   1 1 
       26  86386 1 1  87 SER H    H -12.844  -2.727  -7.021 1.00 . A A . 181 SER H    1 1 
       26  86387 1 1  87 SER HA   H -13.094  -5.548  -7.002 1.00 . A A . 181 SER HA   1 1 
       26  86388 1 1  87 SER HB2  H -14.437  -4.154  -8.475 1.00 . A A . 181 SER HB2  1 1 
       26  86389 1 1  87 SER HB3  H -12.998  -3.648  -9.350 1.00 . A A . 181 SER HB3  1 1 
       26  86390 1 1  87 SER HG   H -14.032  -5.375 -10.402 1.00 . A A . 181 SER HG   1 1 
       26  86391 1 1  87 SER N    N -12.487  -3.585  -6.708 1.00 . A A . 181 SER N    1 1 
       26  86392 1 1  87 SER O    O -10.995  -6.481  -8.031 1.00 . A A . 181 SER O    1 1 
       26  86393 1 1  87 SER OG   O -13.561  -5.614  -9.600 1.00 . A A . 181 SER OG   1 1 
       26  86394 1 1  88 ILE C    C  -8.276  -5.433  -7.819 1.00 . A A . 182 ILE C    1 1 
       26  86395 1 1  88 ILE CA   C  -9.065  -4.742  -8.919 1.00 . A A . 182 ILE CA   1 1 
       26  86396 1 1  88 ILE CB   C  -8.298  -3.501  -9.368 1.00 . A A . 182 ILE CB   1 1 
       26  86397 1 1  88 ILE CD1  C  -8.435  -1.396 -10.724 1.00 . A A . 182 ILE CD1  1 1 
       26  86398 1 1  88 ILE CG1  C  -9.145  -2.710 -10.374 1.00 . A A . 182 ILE CG1  1 1 
       26  86399 1 1  88 ILE CG2  C  -6.985  -3.939 -10.024 1.00 . A A . 182 ILE CG2  1 1 
       26  86400 1 1  88 ILE H    H -10.639  -3.413  -8.423 1.00 . A A . 182 ILE H    1 1 
       26  86401 1 1  88 ILE HA   H  -9.175  -5.413  -9.757 1.00 . A A . 182 ILE HA   1 1 
       26  86402 1 1  88 ILE HB   H  -8.082  -2.882  -8.510 1.00 . A A . 182 ILE HB   1 1 
       26  86403 1 1  88 ILE HD11 H  -8.406  -0.763  -9.850 1.00 . A A . 182 ILE HD11 1 1 
       26  86404 1 1  88 ILE HD12 H  -8.973  -0.893 -11.516 1.00 . A A . 182 ILE HD12 1 1 
       26  86405 1 1  88 ILE HD13 H  -7.427  -1.601 -11.053 1.00 . A A . 182 ILE HD13 1 1 
       26  86406 1 1  88 ILE HG12 H  -9.291  -3.295 -11.264 1.00 . A A . 182 ILE HG12 1 1 
       26  86407 1 1  88 ILE HG13 H -10.105  -2.486  -9.933 1.00 . A A . 182 ILE HG13 1 1 
       26  86408 1 1  88 ILE HG21 H  -7.199  -4.613 -10.840 1.00 . A A . 182 ILE HG21 1 1 
       26  86409 1 1  88 ILE HG22 H  -6.368  -4.442  -9.294 1.00 . A A . 182 ILE HG22 1 1 
       26  86410 1 1  88 ILE HG23 H  -6.462  -3.072 -10.400 1.00 . A A . 182 ILE HG23 1 1 
       26  86411 1 1  88 ILE N    N -10.382  -4.358  -8.432 1.00 . A A . 182 ILE N    1 1 
       26  86412 1 1  88 ILE O    O  -7.685  -6.492  -8.024 1.00 . A A . 182 ILE O    1 1 
       26  86413 1 1  89 VAL C    C  -8.188  -6.616  -4.997 1.00 . A A . 183 VAL C    1 1 
       26  86414 1 1  89 VAL CA   C  -7.552  -5.322  -5.505 1.00 . A A . 183 VAL CA   1 1 
       26  86415 1 1  89 VAL CB   C  -7.559  -4.277  -4.388 1.00 . A A . 183 VAL CB   1 1 
       26  86416 1 1  89 VAL CG1  C  -6.766  -4.820  -3.201 1.00 . A A . 183 VAL CG1  1 1 
       26  86417 1 1  89 VAL CG2  C  -6.934  -2.947  -4.877 1.00 . A A . 183 VAL CG2  1 1 
       26  86418 1 1  89 VAL H    H  -8.757  -3.959  -6.570 1.00 . A A . 183 VAL H    1 1 
       26  86419 1 1  89 VAL HA   H  -6.530  -5.520  -5.789 1.00 . A A . 183 VAL HA   1 1 
       26  86420 1 1  89 VAL HB   H  -8.581  -4.102  -4.077 1.00 . A A . 183 VAL HB   1 1 
       26  86421 1 1  89 VAL HG11 H  -5.819  -5.205  -3.556 1.00 . A A . 183 VAL HG11 1 1 
       26  86422 1 1  89 VAL HG12 H  -7.324  -5.613  -2.727 1.00 . A A . 183 VAL HG12 1 1 
       26  86423 1 1  89 VAL HG13 H  -6.590  -4.024  -2.495 1.00 . A A . 183 VAL HG13 1 1 
       26  86424 1 1  89 VAL HG21 H  -5.863  -2.958  -4.720 1.00 . A A . 183 VAL HG21 1 1 
       26  86425 1 1  89 VAL HG22 H  -7.367  -2.122  -4.324 1.00 . A A . 183 VAL HG22 1 1 
       26  86426 1 1  89 VAL HG23 H  -7.136  -2.808  -5.930 1.00 . A A . 183 VAL HG23 1 1 
       26  86427 1 1  89 VAL N    N  -8.269  -4.803  -6.656 1.00 . A A . 183 VAL N    1 1 
       26  86428 1 1  89 VAL O    O  -7.489  -7.550  -4.602 1.00 . A A . 183 VAL O    1 1 
       26  86429 1 1  90 SER C    C  -9.841  -9.087  -5.238 1.00 . A A . 184 SER C    1 1 
       26  86430 1 1  90 SER CA   C -10.242  -7.822  -4.486 1.00 . A A . 184 SER CA   1 1 
       26  86431 1 1  90 SER CB   C -11.751  -7.609  -4.615 1.00 . A A . 184 SER CB   1 1 
       26  86432 1 1  90 SER H    H -10.024  -5.867  -5.288 1.00 . A A . 184 SER H    1 1 
       26  86433 1 1  90 SER HA   H -10.004  -7.954  -3.443 1.00 . A A . 184 SER HA   1 1 
       26  86434 1 1  90 SER HB2  H -12.271  -8.480  -4.252 1.00 . A A . 184 SER HB2  1 1 
       26  86435 1 1  90 SER HB3  H -12.044  -6.748  -4.029 1.00 . A A . 184 SER HB3  1 1 
       26  86436 1 1  90 SER HG   H -12.953  -7.785  -6.133 1.00 . A A . 184 SER HG   1 1 
       26  86437 1 1  90 SER N    N  -9.519  -6.650  -4.981 1.00 . A A . 184 SER N    1 1 
       26  86438 1 1  90 SER O    O  -9.856 -10.179  -4.671 1.00 . A A . 184 SER O    1 1 
       26  86439 1 1  90 SER OG   O -12.084  -7.404  -5.979 1.00 . A A . 184 SER OG   1 1 
       26  86440 1 1  91 ARG C    C  -7.597 -10.384  -7.113 1.00 . A A . 185 ARG C    1 1 
       26  86441 1 1  91 ARG CA   C  -9.080 -10.102  -7.311 1.00 . A A . 185 ARG CA   1 1 
       26  86442 1 1  91 ARG CB   C  -9.367  -9.838  -8.798 1.00 . A A . 185 ARG CB   1 1 
       26  86443 1 1  91 ARG CD   C  -7.589 -10.817 -10.346 1.00 . A A . 185 ARG CD   1 1 
       26  86444 1 1  91 ARG CG   C  -8.949 -11.060  -9.673 1.00 . A A . 185 ARG CG   1 1 
       26  86445 1 1  91 ARG CZ   C  -7.660 -12.254 -12.305 1.00 . A A . 185 ARG CZ   1 1 
       26  86446 1 1  91 ARG H    H  -9.487  -8.054  -6.920 1.00 . A A . 185 ARG H    1 1 
       26  86447 1 1  91 ARG HA   H  -9.646 -10.970  -7.000 1.00 . A A . 185 ARG HA   1 1 
       26  86448 1 1  91 ARG HB2  H -10.428  -9.656  -8.912 1.00 . A A . 185 ARG HB2  1 1 
       26  86449 1 1  91 ARG HB3  H  -8.829  -8.955  -9.109 1.00 . A A . 185 ARG HB3  1 1 
       26  86450 1 1  91 ARG HD2  H  -7.668  -9.981 -11.026 1.00 . A A . 185 ARG HD2  1 1 
       26  86451 1 1  91 ARG HD3  H  -6.849 -10.593  -9.594 1.00 . A A . 185 ARG HD3  1 1 
       26  86452 1 1  91 ARG HE   H  -6.543 -12.631 -10.688 1.00 . A A . 185 ARG HE   1 1 
       26  86453 1 1  91 ARG HG2  H  -8.887 -11.953  -9.065 1.00 . A A . 185 ARG HG2  1 1 
       26  86454 1 1  91 ARG HG3  H  -9.691 -11.219 -10.446 1.00 . A A . 185 ARG HG3  1 1 
       26  86455 1 1  91 ARG HH11 H  -8.809 -10.617 -12.345 1.00 . A A . 185 ARG HH11 1 1 
       26  86456 1 1  91 ARG HH12 H  -8.877 -11.612 -13.761 1.00 . A A . 185 ARG HH12 1 1 
       26  86457 1 1  91 ARG HH21 H  -6.627 -13.953 -12.532 1.00 . A A . 185 ARG HH21 1 1 
       26  86458 1 1  91 ARG HH22 H  -7.638 -13.507 -13.865 1.00 . A A . 185 ARG HH22 1 1 
       26  86459 1 1  91 ARG N    N  -9.482  -8.945  -6.512 1.00 . A A . 185 ARG N    1 1 
       26  86460 1 1  91 ARG NE   N  -7.181 -12.005 -11.091 1.00 . A A . 185 ARG NE   1 1 
       26  86461 1 1  91 ARG NH1  N  -8.516 -11.430 -12.846 1.00 . A A . 185 ARG NH1  1 1 
       26  86462 1 1  91 ARG NH2  N  -7.279 -13.322 -12.951 1.00 . A A . 185 ARG NH2  1 1 
       26  86463 1 1  91 ARG O    O  -7.130 -11.497  -7.359 1.00 . A A . 185 ARG O    1 1 
       26  86464 1 1  92 MET C    C  -5.201 -10.442  -5.227 1.00 . A A . 186 MET C    1 1 
       26  86465 1 1  92 MET CA   C  -5.431  -9.539  -6.433 1.00 . A A . 186 MET CA   1 1 
       26  86466 1 1  92 MET CB   C  -4.771  -8.176  -6.195 1.00 . A A . 186 MET CB   1 1 
       26  86467 1 1  92 MET CE   C  -1.860  -7.203  -8.285 1.00 . A A . 186 MET CE   1 1 
       26  86468 1 1  92 MET CG   C  -3.246  -8.330  -6.197 1.00 . A A . 186 MET CG   1 1 
       26  86469 1 1  92 MET H    H  -7.283  -8.509  -6.489 1.00 . A A . 186 MET H    1 1 
       26  86470 1 1  92 MET HA   H  -4.990  -9.997  -7.304 1.00 . A A . 186 MET HA   1 1 
       26  86471 1 1  92 MET HB2  H  -5.065  -7.493  -6.977 1.00 . A A . 186 MET HB2  1 1 
       26  86472 1 1  92 MET HB3  H  -5.089  -7.787  -5.239 1.00 . A A . 186 MET HB3  1 1 
       26  86473 1 1  92 MET HE1  H  -1.035  -7.038  -7.607 1.00 . A A . 186 MET HE1  1 1 
       26  86474 1 1  92 MET HE2  H  -2.566  -6.392  -8.199 1.00 . A A . 186 MET HE2  1 1 
       26  86475 1 1  92 MET HE3  H  -1.495  -7.253  -9.302 1.00 . A A . 186 MET HE3  1 1 
       26  86476 1 1  92 MET HG2  H  -2.792  -7.401  -5.883 1.00 . A A . 186 MET HG2  1 1 
       26  86477 1 1  92 MET HG3  H  -2.964  -9.113  -5.507 1.00 . A A . 186 MET HG3  1 1 
       26  86478 1 1  92 MET N    N  -6.861  -9.374  -6.663 1.00 . A A . 186 MET N    1 1 
       26  86479 1 1  92 MET O    O  -5.770 -10.225  -4.158 1.00 . A A . 186 MET O    1 1 
       26  86480 1 1  92 MET SD   S  -2.678  -8.766  -7.868 1.00 . A A . 186 MET SD   1 1 
       26  86481 1 1  93 ASN C    C  -3.135 -11.794  -3.314 1.00 . A A . 187 ASN C    1 1 
       26  86482 1 1  93 ASN CA   C  -4.079 -12.407  -4.344 1.00 . A A . 187 ASN CA   1 1 
       26  86483 1 1  93 ASN CB   C  -3.444 -13.669  -4.932 1.00 . A A . 187 ASN CB   1 1 
       26  86484 1 1  93 ASN CG   C  -4.486 -14.462  -5.715 1.00 . A A . 187 ASN CG   1 1 
       26  86485 1 1  93 ASN H    H  -3.957 -11.587  -6.294 1.00 . A A . 187 ASN H    1 1 
       26  86486 1 1  93 ASN HA   H  -5.002 -12.679  -3.856 1.00 . A A . 187 ASN HA   1 1 
       26  86487 1 1  93 ASN HB2  H  -2.638 -13.389  -5.591 1.00 . A A . 187 ASN HB2  1 1 
       26  86488 1 1  93 ASN HB3  H  -3.057 -14.280  -4.132 1.00 . A A . 187 ASN HB3  1 1 
       26  86489 1 1  93 ASN HD21 H  -3.140 -15.483  -6.759 1.00 . A A . 187 ASN HD21 1 1 
       26  86490 1 1  93 ASN HD22 H  -4.759 -15.851  -7.107 1.00 . A A . 187 ASN HD22 1 1 
       26  86491 1 1  93 ASN N    N  -4.372 -11.462  -5.416 1.00 . A A . 187 ASN N    1 1 
       26  86492 1 1  93 ASN ND2  N  -4.096 -15.338  -6.601 1.00 . A A . 187 ASN ND2  1 1 
       26  86493 1 1  93 ASN O    O  -2.340 -10.911  -3.630 1.00 . A A . 187 ASN O    1 1 
       26  86494 1 1  93 ASN OD1  O  -5.687 -14.277  -5.516 1.00 . A A . 187 ASN OD1  1 1 
       26  86495 1 1  94 GLN C    C  -0.902 -12.150  -1.333 1.00 . A A . 188 GLN C    1 1 
       26  86496 1 1  94 GLN CA   C  -2.352 -11.810  -1.012 1.00 . A A . 188 GLN CA   1 1 
       26  86497 1 1  94 GLN CB   C  -2.745 -12.462   0.315 1.00 . A A . 188 GLN CB   1 1 
       26  86498 1 1  94 GLN CD   C  -4.557 -12.674   2.021 1.00 . A A . 188 GLN CD   1 1 
       26  86499 1 1  94 GLN CG   C  -4.125 -11.964   0.743 1.00 . A A . 188 GLN CG   1 1 
       26  86500 1 1  94 GLN H    H  -3.856 -13.015  -1.905 1.00 . A A . 188 GLN H    1 1 
       26  86501 1 1  94 GLN HA   H  -2.456 -10.739  -0.925 1.00 . A A . 188 GLN HA   1 1 
       26  86502 1 1  94 GLN HB2  H  -2.768 -13.536   0.193 1.00 . A A . 188 GLN HB2  1 1 
       26  86503 1 1  94 GLN HB3  H  -2.019 -12.202   1.071 1.00 . A A . 188 GLN HB3  1 1 
       26  86504 1 1  94 GLN HE21 H  -6.358 -11.839   2.047 1.00 . A A . 188 GLN HE21 1 1 
       26  86505 1 1  94 GLN HE22 H  -6.036 -12.905   3.327 1.00 . A A . 188 GLN HE22 1 1 
       26  86506 1 1  94 GLN HG2  H  -4.081 -10.900   0.920 1.00 . A A . 188 GLN HG2  1 1 
       26  86507 1 1  94 GLN HG3  H  -4.838 -12.170  -0.039 1.00 . A A . 188 GLN HG3  1 1 
       26  86508 1 1  94 GLN N    N  -3.217 -12.292  -2.084 1.00 . A A . 188 GLN N    1 1 
       26  86509 1 1  94 GLN NE2  N  -5.750 -12.455   2.505 1.00 . A A . 188 GLN NE2  1 1 
       26  86510 1 1  94 GLN O    O   0.012 -11.365  -1.079 1.00 . A A . 188 GLN O    1 1 
       26  86511 1 1  94 GLN OE1  O  -3.791 -13.450   2.593 1.00 . A A . 188 GLN OE1  1 1 
       26  86512 1 1  95 ALA C    C   1.212 -12.984  -3.382 1.00 . A A . 189 ALA C    1 1 
       26  86513 1 1  95 ALA CA   C   0.616 -13.815  -2.251 1.00 . A A . 189 ALA CA   1 1 
       26  86514 1 1  95 ALA CB   C   0.544 -15.283  -2.677 1.00 . A A . 189 ALA CB   1 1 
       26  86515 1 1  95 ALA H    H  -1.481 -13.916  -2.061 1.00 . A A . 189 ALA H    1 1 
       26  86516 1 1  95 ALA HA   H   1.258 -13.739  -1.387 1.00 . A A . 189 ALA HA   1 1 
       26  86517 1 1  95 ALA HB1  H  -0.115 -15.380  -3.529 1.00 . A A . 189 ALA HB1  1 1 
       26  86518 1 1  95 ALA HB2  H   0.163 -15.876  -1.858 1.00 . A A . 189 ALA HB2  1 1 
       26  86519 1 1  95 ALA HB3  H   1.531 -15.630  -2.944 1.00 . A A . 189 ALA HB3  1 1 
       26  86520 1 1  95 ALA N    N  -0.710 -13.341  -1.891 1.00 . A A . 189 ALA N    1 1 
       26  86521 1 1  95 ALA O    O   2.418 -12.756  -3.413 1.00 . A A . 189 ALA O    1 1 
       26  86522 1 1  96 THR C    C   1.460 -10.447  -5.034 1.00 . A A . 190 THR C    1 1 
       26  86523 1 1  96 THR CA   C   0.856 -11.779  -5.468 1.00 . A A . 190 THR CA   1 1 
       26  86524 1 1  96 THR CB   C  -0.303 -11.524  -6.433 1.00 . A A . 190 THR CB   1 1 
       26  86525 1 1  96 THR CG2  C   0.178 -10.678  -7.612 1.00 . A A . 190 THR CG2  1 1 
       26  86526 1 1  96 THR H    H  -0.577 -12.781  -4.290 1.00 . A A . 190 THR H    1 1 
       26  86527 1 1  96 THR HA   H   1.612 -12.346  -5.985 1.00 . A A . 190 THR HA   1 1 
       26  86528 1 1  96 THR HB   H  -1.093 -10.999  -5.917 1.00 . A A . 190 THR HB   1 1 
       26  86529 1 1  96 THR HG1  H  -1.700 -12.638  -7.199 1.00 . A A . 190 THR HG1  1 1 
       26  86530 1 1  96 THR HG21 H  -0.552 -10.724  -8.406 1.00 . A A . 190 THR HG21 1 1 
       26  86531 1 1  96 THR HG22 H   1.122 -11.062  -7.968 1.00 . A A . 190 THR HG22 1 1 
       26  86532 1 1  96 THR HG23 H   0.301  -9.654  -7.295 1.00 . A A . 190 THR HG23 1 1 
       26  86533 1 1  96 THR N    N   0.376 -12.558  -4.329 1.00 . A A . 190 THR N    1 1 
       26  86534 1 1  96 THR O    O   2.569 -10.110  -5.439 1.00 . A A . 190 THR O    1 1 
       26  86535 1 1  96 THR OG1  O  -0.794 -12.768  -6.912 1.00 . A A . 190 THR OG1  1 1 
       26  86536 1 1  97 VAL C    C   2.424  -8.571  -2.814 1.00 . A A . 191 VAL C    1 1 
       26  86537 1 1  97 VAL CA   C   1.246  -8.393  -3.771 1.00 . A A . 191 VAL CA   1 1 
       26  86538 1 1  97 VAL CB   C   0.143  -7.572  -3.100 1.00 . A A . 191 VAL CB   1 1 
       26  86539 1 1  97 VAL CG1  C  -0.344  -8.283  -1.832 1.00 . A A . 191 VAL CG1  1 1 
       26  86540 1 1  97 VAL CG2  C   0.699  -6.193  -2.738 1.00 . A A . 191 VAL CG2  1 1 
       26  86541 1 1  97 VAL H    H  -0.148  -9.990  -3.925 1.00 . A A . 191 VAL H    1 1 
       26  86542 1 1  97 VAL HA   H   1.590  -7.851  -4.637 1.00 . A A . 191 VAL HA   1 1 
       26  86543 1 1  97 VAL HB   H  -0.680  -7.456  -3.789 1.00 . A A . 191 VAL HB   1 1 
       26  86544 1 1  97 VAL HG11 H  -0.672  -9.280  -2.083 1.00 . A A . 191 VAL HG11 1 1 
       26  86545 1 1  97 VAL HG12 H  -1.167  -7.729  -1.404 1.00 . A A . 191 VAL HG12 1 1 
       26  86546 1 1  97 VAL HG13 H   0.461  -8.337  -1.115 1.00 . A A . 191 VAL HG13 1 1 
       26  86547 1 1  97 VAL HG21 H   1.381  -6.284  -1.904 1.00 . A A . 191 VAL HG21 1 1 
       26  86548 1 1  97 VAL HG22 H  -0.116  -5.539  -2.467 1.00 . A A . 191 VAL HG22 1 1 
       26  86549 1 1  97 VAL HG23 H   1.222  -5.780  -3.588 1.00 . A A . 191 VAL HG23 1 1 
       26  86550 1 1  97 VAL N    N   0.736  -9.686  -4.220 1.00 . A A . 191 VAL N    1 1 
       26  86551 1 1  97 VAL O    O   3.282  -7.697  -2.704 1.00 . A A . 191 VAL O    1 1 
       26  86552 1 1  98 THR C    C   4.888  -9.996  -1.871 1.00 . A A . 192 THR C    1 1 
       26  86553 1 1  98 THR CA   C   3.527  -9.983  -1.171 1.00 . A A . 192 THR CA   1 1 
       26  86554 1 1  98 THR CB   C   3.274 -11.335  -0.491 1.00 . A A . 192 THR CB   1 1 
       26  86555 1 1  98 THR CG2  C   4.443 -11.679   0.432 1.00 . A A . 192 THR CG2  1 1 
       26  86556 1 1  98 THR H    H   1.739 -10.365  -2.245 1.00 . A A . 192 THR H    1 1 
       26  86557 1 1  98 THR HA   H   3.531  -9.212  -0.414 1.00 . A A . 192 THR HA   1 1 
       26  86558 1 1  98 THR HB   H   3.176 -12.104  -1.244 1.00 . A A . 192 THR HB   1 1 
       26  86559 1 1  98 THR HG1  H   2.130 -11.898   0.977 1.00 . A A . 192 THR HG1  1 1 
       26  86560 1 1  98 THR HG21 H   4.701 -10.813   1.027 1.00 . A A . 192 THR HG21 1 1 
       26  86561 1 1  98 THR HG22 H   5.298 -11.974  -0.160 1.00 . A A . 192 THR HG22 1 1 
       26  86562 1 1  98 THR HG23 H   4.158 -12.491   1.084 1.00 . A A . 192 THR HG23 1 1 
       26  86563 1 1  98 THR N    N   2.453  -9.705  -2.122 1.00 . A A . 192 THR N    1 1 
       26  86564 1 1  98 THR O    O   5.851  -9.403  -1.384 1.00 . A A . 192 THR O    1 1 
       26  86565 1 1  98 THR OG1  O   2.070 -11.263   0.259 1.00 . A A . 192 THR OG1  1 1 
       26  86566 1 1  99 SER C    C   6.536  -9.371  -4.373 1.00 . A A . 193 SER C    1 1 
       26  86567 1 1  99 SER CA   C   6.194 -10.737  -3.782 1.00 . A A . 193 SER CA   1 1 
       26  86568 1 1  99 SER CB   C   6.052 -11.762  -4.907 1.00 . A A . 193 SER CB   1 1 
       26  86569 1 1  99 SER H    H   4.156 -11.103  -3.360 1.00 . A A . 193 SER H    1 1 
       26  86570 1 1  99 SER HA   H   6.994 -11.047  -3.126 1.00 . A A . 193 SER HA   1 1 
       26  86571 1 1  99 SER HB2  H   5.127 -11.597  -5.433 1.00 . A A . 193 SER HB2  1 1 
       26  86572 1 1  99 SER HB3  H   6.879 -11.655  -5.597 1.00 . A A . 193 SER HB3  1 1 
       26  86573 1 1  99 SER HG   H   6.120 -12.994  -3.401 1.00 . A A . 193 SER HG   1 1 
       26  86574 1 1  99 SER N    N   4.955 -10.661  -3.016 1.00 . A A . 193 SER N    1 1 
       26  86575 1 1  99 SER O    O   7.706  -9.017  -4.517 1.00 . A A . 193 SER O    1 1 
       26  86576 1 1  99 SER OG   O   6.047 -13.072  -4.354 1.00 . A A . 193 SER OG   1 1 
       26  86577 1 1 100 VAL C    C   6.416  -6.367  -4.355 1.00 . A A . 194 VAL C    1 1 
       26  86578 1 1 100 VAL CA   C   5.681  -7.297  -5.320 1.00 . A A . 194 VAL CA   1 1 
       26  86579 1 1 100 VAL CB   C   4.311  -6.711  -5.690 1.00 . A A . 194 VAL CB   1 1 
       26  86580 1 1 100 VAL CG1  C   4.439  -5.239  -6.086 1.00 . A A . 194 VAL CG1  1 1 
       26  86581 1 1 100 VAL CG2  C   3.728  -7.496  -6.870 1.00 . A A . 194 VAL CG2  1 1 
       26  86582 1 1 100 VAL H    H   4.592  -8.963  -4.595 1.00 . A A . 194 VAL H    1 1 
       26  86583 1 1 100 VAL HA   H   6.266  -7.402  -6.215 1.00 . A A . 194 VAL HA   1 1 
       26  86584 1 1 100 VAL HB   H   3.651  -6.794  -4.844 1.00 . A A . 194 VAL HB   1 1 
       26  86585 1 1 100 VAL HG11 H   4.638  -4.648  -5.204 1.00 . A A . 194 VAL HG11 1 1 
       26  86586 1 1 100 VAL HG12 H   3.515  -4.909  -6.537 1.00 . A A . 194 VAL HG12 1 1 
       26  86587 1 1 100 VAL HG13 H   5.248  -5.122  -6.791 1.00 . A A . 194 VAL HG13 1 1 
       26  86588 1 1 100 VAL HG21 H   3.816  -8.554  -6.676 1.00 . A A . 194 VAL HG21 1 1 
       26  86589 1 1 100 VAL HG22 H   4.273  -7.250  -7.769 1.00 . A A . 194 VAL HG22 1 1 
       26  86590 1 1 100 VAL HG23 H   2.687  -7.239  -6.996 1.00 . A A . 194 VAL HG23 1 1 
       26  86591 1 1 100 VAL N    N   5.500  -8.618  -4.727 1.00 . A A . 194 VAL N    1 1 
       26  86592 1 1 100 VAL O    O   7.039  -5.390  -4.771 1.00 . A A . 194 VAL O    1 1 
       26  86593 1 1 101 LEU C    C   8.515  -5.902  -2.246 1.00 . A A . 195 LEU C    1 1 
       26  86594 1 1 101 LEU CA   C   7.004  -5.882  -2.046 1.00 . A A . 195 LEU CA   1 1 
       26  86595 1 1 101 LEU CB   C   6.652  -6.435  -0.652 1.00 . A A . 195 LEU CB   1 1 
       26  86596 1 1 101 LEU CD1  C   6.286  -5.498   1.681 1.00 . A A . 195 LEU CD1  1 1 
       26  86597 1 1 101 LEU CD2  C   8.600  -6.050   0.971 1.00 . A A . 195 LEU CD2  1 1 
       26  86598 1 1 101 LEU CG   C   7.237  -5.524   0.478 1.00 . A A . 195 LEU CG   1 1 
       26  86599 1 1 101 LEU H    H   5.832  -7.477  -2.801 1.00 . A A . 195 LEU H    1 1 
       26  86600 1 1 101 LEU HA   H   6.654  -4.863  -2.114 1.00 . A A . 195 LEU HA   1 1 
       26  86601 1 1 101 LEU HB2  H   5.574  -6.481  -0.569 1.00 . A A . 195 LEU HB2  1 1 
       26  86602 1 1 101 LEU HB3  H   7.052  -7.435  -0.561 1.00 . A A . 195 LEU HB3  1 1 
       26  86603 1 1 101 LEU HD11 H   6.045  -6.509   1.970 1.00 . A A . 195 LEU HD11 1 1 
       26  86604 1 1 101 LEU HD12 H   5.381  -4.973   1.415 1.00 . A A . 195 LEU HD12 1 1 
       26  86605 1 1 101 LEU HD13 H   6.766  -4.992   2.506 1.00 . A A . 195 LEU HD13 1 1 
       26  86606 1 1 101 LEU HD21 H   8.892  -5.507   1.859 1.00 . A A . 195 LEU HD21 1 1 
       26  86607 1 1 101 LEU HD22 H   9.347  -5.908   0.210 1.00 . A A . 195 LEU HD22 1 1 
       26  86608 1 1 101 LEU HD23 H   8.522  -7.101   1.208 1.00 . A A . 195 LEU HD23 1 1 
       26  86609 1 1 101 LEU HG   H   7.357  -4.513   0.108 1.00 . A A . 195 LEU HG   1 1 
       26  86610 1 1 101 LEU N    N   6.342  -6.684  -3.070 1.00 . A A . 195 LEU N    1 1 
       26  86611 1 1 101 LEU O    O   9.204  -4.939  -1.923 1.00 . A A . 195 LEU O    1 1 
       26  86612 1 1 102 GLU C    C  11.043  -6.152  -3.921 1.00 . A A . 196 GLU C    1 1 
       26  86613 1 1 102 GLU CA   C  10.459  -7.182  -2.948 1.00 . A A . 196 GLU CA   1 1 
       26  86614 1 1 102 GLU CB   C  10.747  -8.586  -3.479 1.00 . A A . 196 GLU CB   1 1 
       26  86615 1 1 102 GLU CD   C  10.658 -11.027  -2.940 1.00 . A A . 196 GLU CD   1 1 
       26  86616 1 1 102 GLU CG   C  10.431  -9.620  -2.397 1.00 . A A . 196 GLU CG   1 1 
       26  86617 1 1 102 GLU H    H   8.422  -7.766  -2.960 1.00 . A A . 196 GLU H    1 1 
       26  86618 1 1 102 GLU HA   H  10.953  -7.074  -1.995 1.00 . A A . 196 GLU HA   1 1 
       26  86619 1 1 102 GLU HB2  H  10.132  -8.774  -4.348 1.00 . A A . 196 GLU HB2  1 1 
       26  86620 1 1 102 GLU HB3  H  11.788  -8.662  -3.752 1.00 . A A . 196 GLU HB3  1 1 
       26  86621 1 1 102 GLU HG2  H  11.073  -9.456  -1.544 1.00 . A A . 196 GLU HG2  1 1 
       26  86622 1 1 102 GLU HG3  H   9.400  -9.518  -2.092 1.00 . A A . 196 GLU HG3  1 1 
       26  86623 1 1 102 GLU N    N   9.021  -7.021  -2.745 1.00 . A A . 196 GLU N    1 1 
       26  86624 1 1 102 GLU O    O  12.138  -5.641  -3.690 1.00 . A A . 196 GLU O    1 1 
       26  86625 1 1 102 GLU OE1  O  11.009 -11.144  -4.103 1.00 . A A . 196 GLU OE1  1 1 
       26  86626 1 1 102 GLU OE2  O  10.480 -11.969  -2.185 1.00 . A A . 196 GLU OE2  1 1 
       26  86627 1 1 103 TYR C    C  11.030  -3.516  -5.411 1.00 . A A . 197 TYR C    1 1 
       26  86628 1 1 103 TYR CA   C  10.860  -4.915  -6.008 1.00 . A A . 197 TYR CA   1 1 
       26  86629 1 1 103 TYR CB   C   9.924  -4.819  -7.218 1.00 . A A . 197 TYR CB   1 1 
       26  86630 1 1 103 TYR CD1  C  10.565  -7.107  -8.108 1.00 . A A . 197 TYR CD1  1 1 
       26  86631 1 1 103 TYR CD2  C   8.213  -6.582  -7.821 1.00 . A A . 197 TYR CD2  1 1 
       26  86632 1 1 103 TYR CE1  C  10.219  -8.382  -8.577 1.00 . A A . 197 TYR CE1  1 1 
       26  86633 1 1 103 TYR CE2  C   7.871  -7.856  -8.289 1.00 . A A . 197 TYR CE2  1 1 
       26  86634 1 1 103 TYR CG   C   9.561  -6.204  -7.728 1.00 . A A . 197 TYR CG   1 1 
       26  86635 1 1 103 TYR CZ   C   8.873  -8.756  -8.667 1.00 . A A . 197 TYR CZ   1 1 
       26  86636 1 1 103 TYR H    H   9.483  -6.313  -5.176 1.00 . A A . 197 TYR H    1 1 
       26  86637 1 1 103 TYR HA   H  11.825  -5.258  -6.343 1.00 . A A . 197 TYR HA   1 1 
       26  86638 1 1 103 TYR HB2  H   9.028  -4.286  -6.934 1.00 . A A . 197 TYR HB2  1 1 
       26  86639 1 1 103 TYR HB3  H  10.425  -4.274  -8.005 1.00 . A A . 197 TYR HB3  1 1 
       26  86640 1 1 103 TYR HD1  H  11.603  -6.822  -8.046 1.00 . A A . 197 TYR HD1  1 1 
       26  86641 1 1 103 TYR HD2  H   7.439  -5.888  -7.534 1.00 . A A . 197 TYR HD2  1 1 
       26  86642 1 1 103 TYR HE1  H  10.993  -9.077  -8.870 1.00 . A A . 197 TYR HE1  1 1 
       26  86643 1 1 103 TYR HE2  H   6.831  -8.143  -8.361 1.00 . A A . 197 TYR HE2  1 1 
       26  86644 1 1 103 TYR HH   H   8.908 -10.118 -10.003 1.00 . A A . 197 TYR HH   1 1 
       26  86645 1 1 103 TYR N    N  10.342  -5.867  -5.018 1.00 . A A . 197 TYR N    1 1 
       26  86646 1 1 103 TYR O    O  12.029  -2.843  -5.663 1.00 . A A . 197 TYR O    1 1 
       26  86647 1 1 103 TYR OH   O   8.535 -10.012  -9.125 1.00 . A A . 197 TYR OH   1 1 
       26  86648 1 1 104 LEU C    C  11.286  -1.577  -3.153 1.00 . A A . 198 LEU C    1 1 
       26  86649 1 1 104 LEU CA   C  10.079  -1.729  -4.068 1.00 . A A . 198 LEU CA   1 1 
       26  86650 1 1 104 LEU CB   C   8.783  -1.457  -3.276 1.00 . A A . 198 LEU CB   1 1 
       26  86651 1 1 104 LEU CD1  C   7.856   0.343  -4.827 1.00 . A A . 198 LEU CD1  1 1 
       26  86652 1 1 104 LEU CD2  C   7.546  -2.104  -5.355 1.00 . A A . 198 LEU CD2  1 1 
       26  86653 1 1 104 LEU CG   C   7.637  -1.068  -4.230 1.00 . A A . 198 LEU CG   1 1 
       26  86654 1 1 104 LEU H    H   9.249  -3.638  -4.524 1.00 . A A . 198 LEU H    1 1 
       26  86655 1 1 104 LEU HA   H  10.164  -1.008  -4.862 1.00 . A A . 198 LEU HA   1 1 
       26  86656 1 1 104 LEU HB2  H   8.505  -2.351  -2.737 1.00 . A A . 198 LEU HB2  1 1 
       26  86657 1 1 104 LEU HB3  H   8.946  -0.656  -2.567 1.00 . A A . 198 LEU HB3  1 1 
       26  86658 1 1 104 LEU HD11 H   8.446   0.282  -5.731 1.00 . A A . 198 LEU HD11 1 1 
       26  86659 1 1 104 LEU HD12 H   8.364   0.973  -4.113 1.00 . A A . 198 LEU HD12 1 1 
       26  86660 1 1 104 LEU HD13 H   6.896   0.778  -5.060 1.00 . A A . 198 LEU HD13 1 1 
       26  86661 1 1 104 LEU HD21 H   6.619  -1.971  -5.896 1.00 . A A . 198 LEU HD21 1 1 
       26  86662 1 1 104 LEU HD22 H   7.578  -3.095  -4.929 1.00 . A A . 198 LEU HD22 1 1 
       26  86663 1 1 104 LEU HD23 H   8.378  -1.974  -6.029 1.00 . A A . 198 LEU HD23 1 1 
       26  86664 1 1 104 LEU HG   H   6.709  -1.067  -3.676 1.00 . A A . 198 LEU HG   1 1 
       26  86665 1 1 104 LEU N    N  10.036  -3.070  -4.653 1.00 . A A . 198 LEU N    1 1 
       26  86666 1 1 104 LEU O    O  11.929  -0.528  -3.134 1.00 . A A . 198 LEU O    1 1 
       26  86667 1 1 105 SER C    C  14.024  -2.362  -2.238 1.00 . A A . 199 SER C    1 1 
       26  86668 1 1 105 SER CA   C  12.710  -2.549  -1.475 1.00 . A A . 199 SER CA   1 1 
       26  86669 1 1 105 SER CB   C  12.772  -3.821  -0.631 1.00 . A A . 199 SER CB   1 1 
       26  86670 1 1 105 SER H    H  11.040  -3.422  -2.432 1.00 . A A . 199 SER H    1 1 
       26  86671 1 1 105 SER HA   H  12.560  -1.706  -0.823 1.00 . A A . 199 SER HA   1 1 
       26  86672 1 1 105 SER HB2  H  13.622  -3.778   0.028 1.00 . A A . 199 SER HB2  1 1 
       26  86673 1 1 105 SER HB3  H  11.865  -3.907  -0.045 1.00 . A A . 199 SER HB3  1 1 
       26  86674 1 1 105 SER HG   H  13.829  -5.194  -1.515 1.00 . A A . 199 SER HG   1 1 
       26  86675 1 1 105 SER N    N  11.584  -2.611  -2.386 1.00 . A A . 199 SER N    1 1 
       26  86676 1 1 105 SER O    O  14.945  -1.700  -1.760 1.00 . A A . 199 SER O    1 1 
       26  86677 1 1 105 SER OG   O  12.903  -4.945  -1.491 1.00 . A A . 199 SER OG   1 1 
       26  86678 1 1 106 ASN C    C  15.579  -1.427  -4.646 1.00 . A A . 200 ASN C    1 1 
       26  86679 1 1 106 ASN CA   C  15.302  -2.874  -4.244 1.00 . A A . 200 ASN CA   1 1 
       26  86680 1 1 106 ASN CB   C  15.145  -3.736  -5.497 1.00 . A A . 200 ASN CB   1 1 
       26  86681 1 1 106 ASN CG   C  16.381  -3.601  -6.380 1.00 . A A . 200 ASN CG   1 1 
       26  86682 1 1 106 ASN H    H  13.334  -3.487  -3.733 1.00 . A A . 200 ASN H    1 1 
       26  86683 1 1 106 ASN HA   H  16.141  -3.242  -3.674 1.00 . A A . 200 ASN HA   1 1 
       26  86684 1 1 106 ASN HB2  H  15.023  -4.769  -5.208 1.00 . A A . 200 ASN HB2  1 1 
       26  86685 1 1 106 ASN HB3  H  14.277  -3.413  -6.049 1.00 . A A . 200 ASN HB3  1 1 
       26  86686 1 1 106 ASN HD21 H  17.559  -4.598  -5.132 1.00 . A A . 200 ASN HD21 1 1 
       26  86687 1 1 106 ASN HD22 H  18.312  -4.033  -6.543 1.00 . A A . 200 ASN HD22 1 1 
       26  86688 1 1 106 ASN N    N  14.099  -2.963  -3.420 1.00 . A A . 200 ASN N    1 1 
       26  86689 1 1 106 ASN ND2  N  17.511  -4.121  -5.986 1.00 . A A . 200 ASN ND2  1 1 
       26  86690 1 1 106 ASN O    O  16.732  -1.003  -4.718 1.00 . A A . 200 ASN O    1 1 
       26  86691 1 1 106 ASN OD1  O  16.316  -3.005  -7.454 1.00 . A A . 200 ASN OD1  1 1 
       26  86692 1 1 107 TRP C    C  15.446   1.506  -4.254 1.00 . A A . 201 TRP C    1 1 
       26  86693 1 1 107 TRP CA   C  14.671   0.720  -5.311 1.00 . A A . 201 TRP CA   1 1 
       26  86694 1 1 107 TRP CB   C  13.296   1.357  -5.518 1.00 . A A . 201 TRP CB   1 1 
       26  86695 1 1 107 TRP CD1  C  13.224   3.868  -5.239 1.00 . A A . 201 TRP CD1  1 1 
       26  86696 1 1 107 TRP CD2  C  13.909   3.250  -7.292 1.00 . A A . 201 TRP CD2  1 1 
       26  86697 1 1 107 TRP CE2  C  13.915   4.665  -7.270 1.00 . A A . 201 TRP CE2  1 1 
       26  86698 1 1 107 TRP CE3  C  14.302   2.604  -8.477 1.00 . A A . 201 TRP CE3  1 1 
       26  86699 1 1 107 TRP CG   C  13.467   2.769  -5.988 1.00 . A A . 201 TRP CG   1 1 
       26  86700 1 1 107 TRP CH2  C  14.685   4.755  -9.554 1.00 . A A . 201 TRP CH2  1 1 
       26  86701 1 1 107 TRP CZ2  C  14.297   5.412  -8.383 1.00 . A A . 201 TRP CZ2  1 1 
       26  86702 1 1 107 TRP CZ3  C  14.687   3.353  -9.601 1.00 . A A . 201 TRP CZ3  1 1 
       26  86703 1 1 107 TRP H    H  13.622  -1.064  -4.848 1.00 . A A . 201 TRP H    1 1 
       26  86704 1 1 107 TRP HA   H  15.216   0.760  -6.243 1.00 . A A . 201 TRP HA   1 1 
       26  86705 1 1 107 TRP HB2  H  12.746   0.794  -6.257 1.00 . A A . 201 TRP HB2  1 1 
       26  86706 1 1 107 TRP HB3  H  12.754   1.353  -4.584 1.00 . A A . 201 TRP HB3  1 1 
       26  86707 1 1 107 TRP HD1  H  12.880   3.869  -4.216 1.00 . A A . 201 TRP HD1  1 1 
       26  86708 1 1 107 TRP HE1  H  13.396   5.919  -5.691 1.00 . A A . 201 TRP HE1  1 1 
       26  86709 1 1 107 TRP HE3  H  14.306   1.525  -8.524 1.00 . A A . 201 TRP HE3  1 1 
       26  86710 1 1 107 TRP HH2  H  14.982   5.325 -10.422 1.00 . A A . 201 TRP HH2  1 1 
       26  86711 1 1 107 TRP HZ2  H  14.293   6.491  -8.342 1.00 . A A . 201 TRP HZ2  1 1 
       26  86712 1 1 107 TRP HZ3  H  14.987   2.847 -10.507 1.00 . A A . 201 TRP HZ3  1 1 
       26  86713 1 1 107 TRP N    N  14.520  -0.675  -4.914 1.00 . A A . 201 TRP N    1 1 
       26  86714 1 1 107 TRP NE1  N  13.490   4.994  -5.999 1.00 . A A . 201 TRP NE1  1 1 
       26  86715 1 1 107 TRP O    O  16.288   2.339  -4.586 1.00 . A A . 201 TRP O    1 1 
       26  86716 1 1 108 PHE C    C  15.894   3.441  -2.179 1.00 . A A . 202 PHE C    1 1 
       26  86717 1 1 108 PHE CA   C  15.836   1.949  -1.897 1.00 . A A . 202 PHE CA   1 1 
       26  86718 1 1 108 PHE CB   C  17.255   1.396  -1.702 1.00 . A A . 202 PHE CB   1 1 
       26  86719 1 1 108 PHE CD1  C  16.721  -0.046   0.298 1.00 . A A . 202 PHE CD1  1 1 
       26  86720 1 1 108 PHE CD2  C  17.591  -1.114  -1.698 1.00 . A A . 202 PHE CD2  1 1 
       26  86721 1 1 108 PHE CE1  C  16.654  -1.291   0.935 1.00 . A A . 202 PHE CE1  1 1 
       26  86722 1 1 108 PHE CE2  C  17.524  -2.360  -1.060 1.00 . A A . 202 PHE CE2  1 1 
       26  86723 1 1 108 PHE CG   C  17.190   0.045  -1.019 1.00 . A A . 202 PHE CG   1 1 
       26  86724 1 1 108 PHE CZ   C  17.056  -2.448   0.256 1.00 . A A . 202 PHE CZ   1 1 
       26  86725 1 1 108 PHE H    H  14.473   0.574  -2.768 1.00 . A A . 202 PHE H    1 1 
       26  86726 1 1 108 PHE HA   H  15.283   1.810  -0.989 1.00 . A A . 202 PHE HA   1 1 
       26  86727 1 1 108 PHE HB2  H  17.736   1.295  -2.665 1.00 . A A . 202 PHE HB2  1 1 
       26  86728 1 1 108 PHE HB3  H  17.827   2.079  -1.088 1.00 . A A . 202 PHE HB3  1 1 
       26  86729 1 1 108 PHE HD1  H  16.413   0.845   0.823 1.00 . A A . 202 PHE HD1  1 1 
       26  86730 1 1 108 PHE HD2  H  17.955  -1.048  -2.711 1.00 . A A . 202 PHE HD2  1 1 
       26  86731 1 1 108 PHE HE1  H  16.293  -1.359   1.950 1.00 . A A . 202 PHE HE1  1 1 
       26  86732 1 1 108 PHE HE2  H  17.832  -3.252  -1.583 1.00 . A A . 202 PHE HE2  1 1 
       26  86733 1 1 108 PHE HZ   H  17.004  -3.407   0.747 1.00 . A A . 202 PHE HZ   1 1 
       26  86734 1 1 108 PHE N    N  15.156   1.244  -2.982 1.00 . A A . 202 PHE N    1 1 
       26  86735 1 1 108 PHE O    O  14.914   4.158  -1.982 1.00 . A A . 202 PHE O    1 1 
       26  86736 1 1 109 GLY C    C  17.509   6.111  -1.676 1.00 . A A . 203 GLY C    1 1 
       26  86737 1 1 109 GLY CA   C  17.221   5.309  -2.944 1.00 . A A . 203 GLY CA   1 1 
       26  86738 1 1 109 GLY H    H  17.791   3.283  -2.781 1.00 . A A . 203 GLY H    1 1 
       26  86739 1 1 109 GLY HA2  H  18.048   5.404  -3.618 1.00 . A A . 203 GLY HA2  1 1 
       26  86740 1 1 109 GLY HA3  H  16.332   5.692  -3.417 1.00 . A A . 203 GLY HA3  1 1 
       26  86741 1 1 109 GLY N    N  17.044   3.901  -2.638 1.00 . A A . 203 GLY N    1 1 
       26  86742 1 1 109 GLY O    O  17.418   7.339  -1.666 1.00 . A A . 203 GLY O    1 1 
       26  86743 1 1 110 GLU C    C  17.304   7.227   0.966 1.00 . A A . 204 GLU C    1 1 
       26  86744 1 1 110 GLU CA   C  18.185   6.010   0.670 1.00 . A A . 204 GLU CA   1 1 
       26  86745 1 1 110 GLU CB   C  19.662   6.412   0.697 1.00 . A A . 204 GLU CB   1 1 
       26  86746 1 1 110 GLU CD   C  22.007   5.535   0.635 1.00 . A A . 204 GLU CD   1 1 
       26  86747 1 1 110 GLU CG   C  20.532   5.153   0.706 1.00 . A A . 204 GLU CG   1 1 
       26  86748 1 1 110 GLU H    H  17.924   4.425  -0.701 1.00 . A A . 204 GLU H    1 1 
       26  86749 1 1 110 GLU HA   H  18.020   5.277   1.445 1.00 . A A . 204 GLU HA   1 1 
       26  86750 1 1 110 GLU HB2  H  19.893   7.001  -0.176 1.00 . A A . 204 GLU HB2  1 1 
       26  86751 1 1 110 GLU HB3  H  19.862   6.991   1.586 1.00 . A A . 204 GLU HB3  1 1 
       26  86752 1 1 110 GLU HG2  H  20.350   4.599   1.614 1.00 . A A . 204 GLU HG2  1 1 
       26  86753 1 1 110 GLU HG3  H  20.280   4.539  -0.145 1.00 . A A . 204 GLU HG3  1 1 
       26  86754 1 1 110 GLU N    N  17.865   5.395  -0.616 1.00 . A A . 204 GLU N    1 1 
       26  86755 1 1 110 GLU O    O  16.117   7.089   1.256 1.00 . A A . 204 GLU O    1 1 
       26  86756 1 1 110 GLU OE1  O  22.289   6.720   0.573 1.00 . A A . 204 GLU OE1  1 1 
       26  86757 1 1 110 GLU OE2  O  22.832   4.636   0.643 1.00 . A A . 204 GLU OE2  1 1 
       26  86758 1 1 111 ARG C    C  15.822   9.703   0.523 1.00 . A A . 205 ARG C    1 1 
       26  86759 1 1 111 ARG CA   C  17.178   9.643   1.219 1.00 . A A . 205 ARG CA   1 1 
       26  86760 1 1 111 ARG CB   C  18.020  10.879   0.853 1.00 . A A . 205 ARG CB   1 1 
       26  86761 1 1 111 ARG CD   C  19.436   9.980  -1.061 1.00 . A A . 205 ARG CD   1 1 
       26  86762 1 1 111 ARG CG   C  18.319  10.956  -0.662 1.00 . A A . 205 ARG CG   1 1 
       26  86763 1 1 111 ARG CZ   C  19.471   9.806  -3.503 1.00 . A A . 205 ARG CZ   1 1 
       26  86764 1 1 111 ARG H    H  18.858   8.459   0.707 1.00 . A A . 205 ARG H    1 1 
       26  86765 1 1 111 ARG HA   H  17.003   9.671   2.284 1.00 . A A . 205 ARG HA   1 1 
       26  86766 1 1 111 ARG HB2  H  17.473  11.766   1.144 1.00 . A A . 205 ARG HB2  1 1 
       26  86767 1 1 111 ARG HB3  H  18.948  10.849   1.402 1.00 . A A . 205 ARG HB3  1 1 
       26  86768 1 1 111 ARG HD2  H  20.239  10.031  -0.341 1.00 . A A . 205 ARG HD2  1 1 
       26  86769 1 1 111 ARG HD3  H  19.045   8.974  -1.089 1.00 . A A . 205 ARG HD3  1 1 
       26  86770 1 1 111 ARG HE   H  20.696  10.983  -2.443 1.00 . A A . 205 ARG HE   1 1 
       26  86771 1 1 111 ARG HG2  H  17.428  10.718  -1.223 1.00 . A A . 205 ARG HG2  1 1 
       26  86772 1 1 111 ARG HG3  H  18.628  11.962  -0.908 1.00 . A A . 205 ARG HG3  1 1 
       26  86773 1 1 111 ARG HH11 H  18.081   8.705  -2.572 1.00 . A A . 205 ARG HH11 1 1 
       26  86774 1 1 111 ARG HH12 H  18.121   8.560  -4.295 1.00 . A A . 205 ARG HH12 1 1 
       26  86775 1 1 111 ARG HH21 H  20.738  10.788  -4.702 1.00 . A A . 205 ARG HH21 1 1 
       26  86776 1 1 111 ARG HH22 H  19.611   9.740  -5.498 1.00 . A A . 205 ARG HH22 1 1 
       26  86777 1 1 111 ARG N    N  17.904   8.413   0.921 1.00 . A A . 205 ARG N    1 1 
       26  86778 1 1 111 ARG NE   N  19.961  10.338  -2.382 1.00 . A A . 205 ARG NE   1 1 
       26  86779 1 1 111 ARG NH1  N  18.481   8.957  -3.452 1.00 . A A . 205 ARG NH1  1 1 
       26  86780 1 1 111 ARG NH2  N  19.980  10.136  -4.657 1.00 . A A . 205 ARG NH2  1 1 
       26  86781 1 1 111 ARG O    O  15.007  10.569   0.829 1.00 . A A . 205 ARG O    1 1 
       26  86782 1 1 112 ASP C    C  13.212   8.155  -0.249 1.00 . A A . 206 ASP C    1 1 
       26  86783 1 1 112 ASP CA   C  14.296   8.787  -1.117 1.00 . A A . 206 ASP CA   1 1 
       26  86784 1 1 112 ASP CB   C  14.417   7.999  -2.419 1.00 . A A . 206 ASP CB   1 1 
       26  86785 1 1 112 ASP CG   C  15.279   8.763  -3.419 1.00 . A A . 206 ASP CG   1 1 
       26  86786 1 1 112 ASP H    H  16.255   8.117  -0.625 1.00 . A A . 206 ASP H    1 1 
       26  86787 1 1 112 ASP HA   H  14.014   9.803  -1.349 1.00 . A A . 206 ASP HA   1 1 
       26  86788 1 1 112 ASP HB2  H  14.865   7.042  -2.213 1.00 . A A . 206 ASP HB2  1 1 
       26  86789 1 1 112 ASP HB3  H  13.432   7.849  -2.838 1.00 . A A . 206 ASP HB3  1 1 
       26  86790 1 1 112 ASP N    N  15.576   8.793  -0.411 1.00 . A A . 206 ASP N    1 1 
       26  86791 1 1 112 ASP O    O  13.472   7.207   0.492 1.00 . A A . 206 ASP O    1 1 
       26  86792 1 1 112 ASP OD1  O  15.511   9.939  -3.195 1.00 . A A . 206 ASP OD1  1 1 
       26  86793 1 1 112 ASP OD2  O  15.690   8.161  -4.397 1.00 . A A . 206 ASP OD2  1 1 
       26  86794 1 1 113 PHE C    C   9.565   8.688  -0.162 1.00 . A A . 207 PHE C    1 1 
       26  86795 1 1 113 PHE CA   C  10.869   8.141   0.410 1.00 . A A . 207 PHE CA   1 1 
       26  86796 1 1 113 PHE CB   C  11.002   8.524   1.892 1.00 . A A . 207 PHE CB   1 1 
       26  86797 1 1 113 PHE CD1  C  10.630  11.016   1.718 1.00 . A A . 207 PHE CD1  1 1 
       26  86798 1 1 113 PHE CD2  C  12.811  10.214   2.410 1.00 . A A . 207 PHE CD2  1 1 
       26  86799 1 1 113 PHE CE1  C  11.082  12.335   1.823 1.00 . A A . 207 PHE CE1  1 1 
       26  86800 1 1 113 PHE CE2  C  13.263  11.535   2.517 1.00 . A A . 207 PHE CE2  1 1 
       26  86801 1 1 113 PHE CG   C  11.493   9.951   2.010 1.00 . A A . 207 PHE CG   1 1 
       26  86802 1 1 113 PHE CZ   C  12.399  12.595   2.222 1.00 . A A . 207 PHE CZ   1 1 
       26  86803 1 1 113 PHE H    H  11.822   9.420  -0.968 1.00 . A A . 207 PHE H    1 1 
       26  86804 1 1 113 PHE HA   H  10.864   7.064   0.325 1.00 . A A . 207 PHE HA   1 1 
       26  86805 1 1 113 PHE HB2  H  10.040   8.435   2.379 1.00 . A A . 207 PHE HB2  1 1 
       26  86806 1 1 113 PHE HB3  H  11.706   7.860   2.371 1.00 . A A . 207 PHE HB3  1 1 
       26  86807 1 1 113 PHE HD1  H   9.616  10.822   1.412 1.00 . A A . 207 PHE HD1  1 1 
       26  86808 1 1 113 PHE HD2  H  13.479   9.396   2.638 1.00 . A A . 207 PHE HD2  1 1 
       26  86809 1 1 113 PHE HE1  H  10.415  13.153   1.597 1.00 . A A . 207 PHE HE1  1 1 
       26  86810 1 1 113 PHE HE2  H  14.278  11.735   2.823 1.00 . A A . 207 PHE HE2  1 1 
       26  86811 1 1 113 PHE HZ   H  12.751  13.612   2.302 1.00 . A A . 207 PHE HZ   1 1 
       26  86812 1 1 113 PHE N    N  11.992   8.672  -0.356 1.00 . A A . 207 PHE N    1 1 
       26  86813 1 1 113 PHE O    O   8.595   8.894   0.568 1.00 . A A . 207 PHE O    1 1 
       26  86814 1 1 114 THR C    C   7.101   9.342  -1.469 1.00 . A A . 208 THR C    1 1 
       26  86815 1 1 114 THR CA   C   8.440   9.459  -2.237 1.00 . A A . 208 THR CA   1 1 
       26  86816 1 1 114 THR CB   C   8.320   8.687  -3.562 1.00 . A A . 208 THR CB   1 1 
       26  86817 1 1 114 THR CG2  C   8.668   7.212  -3.332 1.00 . A A . 208 THR CG2  1 1 
       26  86818 1 1 114 THR H    H  10.410   8.729  -1.971 1.00 . A A . 208 THR H    1 1 
       26  86819 1 1 114 THR HA   H   8.652  10.486  -2.466 1.00 . A A . 208 THR HA   1 1 
       26  86820 1 1 114 THR HB   H   9.004   9.101  -4.291 1.00 . A A . 208 THR HB   1 1 
       26  86821 1 1 114 THR HG1  H   6.769   9.727  -4.104 1.00 . A A . 208 THR HG1  1 1 
       26  86822 1 1 114 THR HG21 H   9.726   7.119  -3.137 1.00 . A A . 208 THR HG21 1 1 
       26  86823 1 1 114 THR HG22 H   8.414   6.639  -4.214 1.00 . A A . 208 THR HG22 1 1 
       26  86824 1 1 114 THR HG23 H   8.112   6.836  -2.485 1.00 . A A . 208 THR HG23 1 1 
       26  86825 1 1 114 THR N    N   9.582   8.921  -1.481 1.00 . A A . 208 THR N    1 1 
       26  86826 1 1 114 THR O    O   6.707   8.236  -1.099 1.00 . A A . 208 THR O    1 1 
       26  86827 1 1 114 THR OG1  O   6.990   8.793  -4.048 1.00 . A A . 208 THR OG1  1 1 
       26  86828 1 1 115 PRO C    C   3.944   9.929  -1.399 1.00 . A A . 209 PRO C    1 1 
       26  86829 1 1 115 PRO CA   C   5.084  10.379  -0.485 1.00 . A A . 209 PRO CA   1 1 
       26  86830 1 1 115 PRO CB   C   4.888  11.825  -0.012 1.00 . A A . 209 PRO CB   1 1 
       26  86831 1 1 115 PRO CD   C   6.723  11.828  -1.594 1.00 . A A . 209 PRO CD   1 1 
       26  86832 1 1 115 PRO CG   C   5.536  12.655  -1.073 1.00 . A A . 209 PRO CG   1 1 
       26  86833 1 1 115 PRO HA   H   5.162   9.724   0.366 1.00 . A A . 209 PRO HA   1 1 
       26  86834 1 1 115 PRO HB2  H   3.833  12.060   0.074 1.00 . A A . 209 PRO HB2  1 1 
       26  86835 1 1 115 PRO HB3  H   5.386  11.979   0.936 1.00 . A A . 209 PRO HB3  1 1 
       26  86836 1 1 115 PRO HD2  H   6.810  11.922  -2.669 1.00 . A A . 209 PRO HD2  1 1 
       26  86837 1 1 115 PRO HD3  H   7.642  12.128  -1.111 1.00 . A A . 209 PRO HD3  1 1 
       26  86838 1 1 115 PRO HG2  H   4.830  12.850  -1.875 1.00 . A A . 209 PRO HG2  1 1 
       26  86839 1 1 115 PRO HG3  H   5.890  13.588  -0.660 1.00 . A A . 209 PRO HG3  1 1 
       26  86840 1 1 115 PRO N    N   6.387  10.434  -1.219 1.00 . A A . 209 PRO N    1 1 
       26  86841 1 1 115 PRO O    O   2.798   9.796  -0.969 1.00 . A A . 209 PRO O    1 1 
       26  86842 1 1 116 GLU C    C   2.865   7.789  -3.264 1.00 . A A . 210 GLU C    1 1 
       26  86843 1 1 116 GLU CA   C   3.299   9.206  -3.624 1.00 . A A . 210 GLU CA   1 1 
       26  86844 1 1 116 GLU CB   C   3.898   9.224  -5.030 1.00 . A A . 210 GLU CB   1 1 
       26  86845 1 1 116 GLU CD   C   4.831  10.705  -6.815 1.00 . A A . 210 GLU CD   1 1 
       26  86846 1 1 116 GLU CG   C   4.138  10.672  -5.459 1.00 . A A . 210 GLU CG   1 1 
       26  86847 1 1 116 GLU H    H   5.224   9.761  -2.913 1.00 . A A . 210 GLU H    1 1 
       26  86848 1 1 116 GLU HA   H   2.439   9.857  -3.597 1.00 . A A . 210 GLU HA   1 1 
       26  86849 1 1 116 GLU HB2  H   4.834   8.686  -5.030 1.00 . A A . 210 GLU HB2  1 1 
       26  86850 1 1 116 GLU HB3  H   3.213   8.755  -5.720 1.00 . A A . 210 GLU HB3  1 1 
       26  86851 1 1 116 GLU HG2  H   3.190  11.188  -5.526 1.00 . A A . 210 GLU HG2  1 1 
       26  86852 1 1 116 GLU HG3  H   4.761  11.164  -4.726 1.00 . A A . 210 GLU HG3  1 1 
       26  86853 1 1 116 GLU N    N   4.283   9.670  -2.655 1.00 . A A . 210 GLU N    1 1 
       26  86854 1 1 116 GLU O    O   1.705   7.412  -3.426 1.00 . A A . 210 GLU O    1 1 
       26  86855 1 1 116 GLU OE1  O   5.079   9.642  -7.359 1.00 . A A . 210 GLU OE1  1 1 
       26  86856 1 1 116 GLU OE2  O   5.103  11.794  -7.293 1.00 . A A . 210 GLU OE2  1 1 
       26  86857 1 1 117 LEU C    C   2.677   5.582  -1.153 1.00 . A A . 211 LEU C    1 1 
       26  86858 1 1 117 LEU CA   C   3.591   5.638  -2.371 1.00 . A A . 211 LEU CA   1 1 
       26  86859 1 1 117 LEU CB   C   4.940   4.967  -2.054 1.00 . A A . 211 LEU CB   1 1 
       26  86860 1 1 117 LEU CD1  C   5.776   5.754  -4.276 1.00 . A A . 211 LEU CD1  1 1 
       26  86861 1 1 117 LEU CD2  C   6.985   3.921  -3.061 1.00 . A A . 211 LEU CD2  1 1 
       26  86862 1 1 117 LEU CG   C   5.611   4.536  -3.358 1.00 . A A . 211 LEU CG   1 1 
       26  86863 1 1 117 LEU H    H   4.726   7.394  -2.671 1.00 . A A . 211 LEU H    1 1 
       26  86864 1 1 117 LEU HA   H   3.112   5.114  -3.184 1.00 . A A . 211 LEU HA   1 1 
       26  86865 1 1 117 LEU HB2  H   5.576   5.668  -1.535 1.00 . A A . 211 LEU HB2  1 1 
       26  86866 1 1 117 LEU HB3  H   4.780   4.097  -1.432 1.00 . A A . 211 LEU HB3  1 1 
       26  86867 1 1 117 LEU HD11 H   6.487   5.525  -5.056 1.00 . A A . 211 LEU HD11 1 1 
       26  86868 1 1 117 LEU HD12 H   6.131   6.595  -3.700 1.00 . A A . 211 LEU HD12 1 1 
       26  86869 1 1 117 LEU HD13 H   4.823   5.999  -4.718 1.00 . A A . 211 LEU HD13 1 1 
       26  86870 1 1 117 LEU HD21 H   7.545   3.831  -3.979 1.00 . A A . 211 LEU HD21 1 1 
       26  86871 1 1 117 LEU HD22 H   6.852   2.943  -2.622 1.00 . A A . 211 LEU HD22 1 1 
       26  86872 1 1 117 LEU HD23 H   7.522   4.554  -2.370 1.00 . A A . 211 LEU HD23 1 1 
       26  86873 1 1 117 LEU HG   H   4.987   3.808  -3.846 1.00 . A A . 211 LEU HG   1 1 
       26  86874 1 1 117 LEU N    N   3.826   7.020  -2.771 1.00 . A A . 211 LEU N    1 1 
       26  86875 1 1 117 LEU O    O   1.973   4.597  -0.941 1.00 . A A . 211 LEU O    1 1 
       26  86876 1 1 118 GLY C    C   0.419   6.467   0.552 1.00 . A A . 212 GLY C    1 1 
       26  86877 1 1 118 GLY CA   C   1.901   6.668   0.869 1.00 . A A . 212 GLY CA   1 1 
       26  86878 1 1 118 GLY H    H   3.306   7.378  -0.550 1.00 . A A . 212 GLY H    1 1 
       26  86879 1 1 118 GLY HA2  H   2.236   5.893   1.536 1.00 . A A . 212 GLY HA2  1 1 
       26  86880 1 1 118 GLY HA3  H   2.029   7.621   1.351 1.00 . A A . 212 GLY HA3  1 1 
       26  86881 1 1 118 GLY N    N   2.712   6.631  -0.344 1.00 . A A . 212 GLY N    1 1 
       26  86882 1 1 118 GLY O    O  -0.272   5.729   1.248 1.00 . A A . 212 GLY O    1 1 
       26  86883 1 1 119 ARG C    C  -1.712   5.460  -1.227 1.00 . A A . 213 ARG C    1 1 
       26  86884 1 1 119 ARG CA   C  -1.463   6.929  -0.898 1.00 . A A . 213 ARG CA   1 1 
       26  86885 1 1 119 ARG CB   C  -1.782   7.791  -2.121 1.00 . A A . 213 ARG CB   1 1 
       26  86886 1 1 119 ARG CD   C  -2.097  10.127  -2.940 1.00 . A A . 213 ARG CD   1 1 
       26  86887 1 1 119 ARG CG   C  -1.792   9.264  -1.715 1.00 . A A . 213 ARG CG   1 1 
       26  86888 1 1 119 ARG CZ   C  -2.341  12.490  -3.468 1.00 . A A . 213 ARG CZ   1 1 
       26  86889 1 1 119 ARG H    H   0.526   7.660  -1.050 1.00 . A A . 213 ARG H    1 1 
       26  86890 1 1 119 ARG HA   H  -2.105   7.224  -0.079 1.00 . A A . 213 ARG HA   1 1 
       26  86891 1 1 119 ARG HB2  H  -1.031   7.630  -2.880 1.00 . A A . 213 ARG HB2  1 1 
       26  86892 1 1 119 ARG HB3  H  -2.753   7.519  -2.510 1.00 . A A . 213 ARG HB3  1 1 
       26  86893 1 1 119 ARG HD2  H  -1.331   9.973  -3.684 1.00 . A A . 213 ARG HD2  1 1 
       26  86894 1 1 119 ARG HD3  H  -3.056   9.840  -3.349 1.00 . A A . 213 ARG HD3  1 1 
       26  86895 1 1 119 ARG HE   H  -1.986  11.787  -1.628 1.00 . A A . 213 ARG HE   1 1 
       26  86896 1 1 119 ARG HG2  H  -2.550   9.424  -0.962 1.00 . A A . 213 ARG HG2  1 1 
       26  86897 1 1 119 ARG HG3  H  -0.825   9.535  -1.319 1.00 . A A . 213 ARG HG3  1 1 
       26  86898 1 1 119 ARG HH11 H  -2.543  11.210  -4.995 1.00 . A A . 213 ARG HH11 1 1 
       26  86899 1 1 119 ARG HH12 H  -2.710  12.887  -5.397 1.00 . A A . 213 ARG HH12 1 1 
       26  86900 1 1 119 ARG HH21 H  -2.195  13.985  -2.144 1.00 . A A . 213 ARG HH21 1 1 
       26  86901 1 1 119 ARG HH22 H  -2.509  14.462  -3.780 1.00 . A A . 213 ARG HH22 1 1 
       26  86902 1 1 119 ARG N    N  -0.065   7.096  -0.510 1.00 . A A . 213 ARG N    1 1 
       26  86903 1 1 119 ARG NE   N  -2.129  11.537  -2.564 1.00 . A A . 213 ARG NE   1 1 
       26  86904 1 1 119 ARG NH1  N  -2.547  12.170  -4.718 1.00 . A A . 213 ARG NH1  1 1 
       26  86905 1 1 119 ARG NH2  N  -2.350  13.744  -3.101 1.00 . A A . 213 ARG NH2  1 1 
       26  86906 1 1 119 ARG O    O  -2.776   4.908  -0.949 1.00 . A A . 213 ARG O    1 1 
       26  86907 1 1 120 TRP C    C  -0.559   2.541  -0.960 1.00 . A A . 214 TRP C    1 1 
       26  86908 1 1 120 TRP CA   C  -0.725   3.440  -2.192 1.00 . A A . 214 TRP CA   1 1 
       26  86909 1 1 120 TRP CB   C   0.393   3.150  -3.198 1.00 . A A . 214 TRP CB   1 1 
       26  86910 1 1 120 TRP CD1  C  -0.571   1.618  -4.957 1.00 . A A . 214 TRP CD1  1 1 
       26  86911 1 1 120 TRP CD2  C   0.677   0.512  -3.455 1.00 . A A . 214 TRP CD2  1 1 
       26  86912 1 1 120 TRP CE2  C   0.206  -0.450  -4.378 1.00 . A A . 214 TRP CE2  1 1 
       26  86913 1 1 120 TRP CE3  C   1.492   0.077  -2.401 1.00 . A A . 214 TRP CE3  1 1 
       26  86914 1 1 120 TRP CG   C   0.169   1.819  -3.847 1.00 . A A . 214 TRP CG   1 1 
       26  86915 1 1 120 TRP CH2  C   1.347  -2.220  -3.202 1.00 . A A . 214 TRP CH2  1 1 
       26  86916 1 1 120 TRP CZ2  C   0.535  -1.800  -4.259 1.00 . A A . 214 TRP CZ2  1 1 
       26  86917 1 1 120 TRP CZ3  C   1.826  -1.283  -2.274 1.00 . A A . 214 TRP CZ3  1 1 
       26  86918 1 1 120 TRP H    H   0.129   5.363  -1.969 1.00 . A A . 214 TRP H    1 1 
       26  86919 1 1 120 TRP HA   H  -1.675   3.227  -2.655 1.00 . A A . 214 TRP HA   1 1 
       26  86920 1 1 120 TRP HB2  H   0.399   3.919  -3.958 1.00 . A A . 214 TRP HB2  1 1 
       26  86921 1 1 120 TRP HB3  H   1.344   3.145  -2.687 1.00 . A A . 214 TRP HB3  1 1 
       26  86922 1 1 120 TRP HD1  H  -1.092   2.382  -5.506 1.00 . A A . 214 TRP HD1  1 1 
       26  86923 1 1 120 TRP HE1  H  -1.010  -0.136  -6.039 1.00 . A A . 214 TRP HE1  1 1 
       26  86924 1 1 120 TRP HE3  H   1.864   0.790  -1.685 1.00 . A A . 214 TRP HE3  1 1 
       26  86925 1 1 120 TRP HH2  H   1.607  -3.264  -3.100 1.00 . A A . 214 TRP HH2  1 1 
       26  86926 1 1 120 TRP HZ2  H   0.164  -2.517  -4.977 1.00 . A A . 214 TRP HZ2  1 1 
       26  86927 1 1 120 TRP HZ3  H   2.452  -1.608  -1.458 1.00 . A A . 214 TRP HZ3  1 1 
       26  86928 1 1 120 TRP N    N  -0.691   4.848  -1.813 1.00 . A A . 214 TRP N    1 1 
       26  86929 1 1 120 TRP NE1  N  -0.550   0.272  -5.276 1.00 . A A . 214 TRP NE1  1 1 
       26  86930 1 1 120 TRP O    O  -1.119   1.448  -0.898 1.00 . A A . 214 TRP O    1 1 
       26  86931 1 1 121 LEU C    C  -0.706   1.805   1.960 1.00 . A A . 215 LEU C    1 1 
       26  86932 1 1 121 LEU CA   C   0.554   2.229   1.203 1.00 . A A . 215 LEU CA   1 1 
       26  86933 1 1 121 LEU CB   C   1.456   3.076   2.122 1.00 . A A . 215 LEU CB   1 1 
       26  86934 1 1 121 LEU CD1  C   3.073   2.570   4.030 1.00 . A A . 215 LEU CD1  1 1 
       26  86935 1 1 121 LEU CD2  C   0.692   3.061   4.564 1.00 . A A . 215 LEU CD2  1 1 
       26  86936 1 1 121 LEU CG   C   1.629   2.406   3.528 1.00 . A A . 215 LEU CG   1 1 
       26  86937 1 1 121 LEU H    H   0.696   3.865  -0.141 1.00 . A A . 215 LEU H    1 1 
       26  86938 1 1 121 LEU HA   H   1.099   1.343   0.919 1.00 . A A . 215 LEU HA   1 1 
       26  86939 1 1 121 LEU HB2  H   2.421   3.188   1.642 1.00 . A A . 215 LEU HB2  1 1 
       26  86940 1 1 121 LEU HB3  H   1.013   4.053   2.234 1.00 . A A . 215 LEU HB3  1 1 
       26  86941 1 1 121 LEU HD11 H   3.348   3.614   3.997 1.00 . A A . 215 LEU HD11 1 1 
       26  86942 1 1 121 LEU HD12 H   3.740   2.001   3.398 1.00 . A A . 215 LEU HD12 1 1 
       26  86943 1 1 121 LEU HD13 H   3.143   2.210   5.045 1.00 . A A . 215 LEU HD13 1 1 
       26  86944 1 1 121 LEU HD21 H   0.849   4.132   4.566 1.00 . A A . 215 LEU HD21 1 1 
       26  86945 1 1 121 LEU HD22 H   0.910   2.666   5.545 1.00 . A A . 215 LEU HD22 1 1 
       26  86946 1 1 121 LEU HD23 H  -0.335   2.850   4.311 1.00 . A A . 215 LEU HD23 1 1 
       26  86947 1 1 121 LEU HG   H   1.403   1.349   3.463 1.00 . A A . 215 LEU HG   1 1 
       26  86948 1 1 121 LEU N    N   0.256   2.998  -0.010 1.00 . A A . 215 LEU N    1 1 
       26  86949 1 1 121 LEU O    O  -0.795   0.662   2.412 1.00 . A A . 215 LEU O    1 1 
       26  86950 1 1 122 TYR C    C  -3.603   1.182   2.151 1.00 . A A . 216 TYR C    1 1 
       26  86951 1 1 122 TYR CA   C  -2.893   2.348   2.834 1.00 . A A . 216 TYR CA   1 1 
       26  86952 1 1 122 TYR CB   C  -3.838   3.551   2.916 1.00 . A A . 216 TYR CB   1 1 
       26  86953 1 1 122 TYR CD1  C  -3.565   4.420   5.266 1.00 . A A . 216 TYR CD1  1 1 
       26  86954 1 1 122 TYR CD2  C  -2.520   5.632   3.450 1.00 . A A . 216 TYR CD2  1 1 
       26  86955 1 1 122 TYR CE1  C  -3.062   5.354   6.182 1.00 . A A . 216 TYR CE1  1 1 
       26  86956 1 1 122 TYR CE2  C  -2.016   6.568   4.362 1.00 . A A . 216 TYR CE2  1 1 
       26  86957 1 1 122 TYR CG   C  -3.293   4.559   3.900 1.00 . A A . 216 TYR CG   1 1 
       26  86958 1 1 122 TYR CZ   C  -2.287   6.428   5.729 1.00 . A A . 216 TYR CZ   1 1 
       26  86959 1 1 122 TYR H    H  -1.563   3.601   1.741 1.00 . A A . 216 TYR H    1 1 
       26  86960 1 1 122 TYR HA   H  -2.625   2.046   3.836 1.00 . A A . 216 TYR HA   1 1 
       26  86961 1 1 122 TYR HB2  H  -3.922   4.009   1.940 1.00 . A A . 216 TYR HB2  1 1 
       26  86962 1 1 122 TYR HB3  H  -4.812   3.221   3.244 1.00 . A A . 216 TYR HB3  1 1 
       26  86963 1 1 122 TYR HD1  H  -4.162   3.591   5.615 1.00 . A A . 216 TYR HD1  1 1 
       26  86964 1 1 122 TYR HD2  H  -2.312   5.735   2.396 1.00 . A A . 216 TYR HD2  1 1 
       26  86965 1 1 122 TYR HE1  H  -3.272   5.244   7.235 1.00 . A A . 216 TYR HE1  1 1 
       26  86966 1 1 122 TYR HE2  H  -1.418   7.397   4.012 1.00 . A A . 216 TYR HE2  1 1 
       26  86967 1 1 122 TYR HH   H  -0.892   7.100   6.850 1.00 . A A . 216 TYR HH   1 1 
       26  86968 1 1 122 TYR N    N  -1.671   2.701   2.111 1.00 . A A . 216 TYR N    1 1 
       26  86969 1 1 122 TYR O    O  -4.140   0.297   2.814 1.00 . A A . 216 TYR O    1 1 
       26  86970 1 1 122 TYR OH   O  -1.793   7.351   6.631 1.00 . A A . 216 TYR OH   1 1 
       26  86971 1 1 123 ALA C    C  -3.614  -1.223   0.327 1.00 . A A . 217 ALA C    1 1 
       26  86972 1 1 123 ALA CA   C  -4.252   0.142   0.056 1.00 . A A . 217 ALA CA   1 1 
       26  86973 1 1 123 ALA CB   C  -4.144   0.463  -1.434 1.00 . A A . 217 ALA CB   1 1 
       26  86974 1 1 123 ALA H    H  -3.160   1.931   0.356 1.00 . A A . 217 ALA H    1 1 
       26  86975 1 1 123 ALA HA   H  -5.296   0.100   0.328 1.00 . A A . 217 ALA HA   1 1 
       26  86976 1 1 123 ALA HB1  H  -4.782  -0.205  -1.992 1.00 . A A . 217 ALA HB1  1 1 
       26  86977 1 1 123 ALA HB2  H  -3.121   0.336  -1.755 1.00 . A A . 217 ALA HB2  1 1 
       26  86978 1 1 123 ALA HB3  H  -4.453   1.484  -1.606 1.00 . A A . 217 ALA HB3  1 1 
       26  86979 1 1 123 ALA N    N  -3.603   1.196   0.828 1.00 . A A . 217 ALA N    1 1 
       26  86980 1 1 123 ALA O    O  -4.292  -2.251   0.285 1.00 . A A . 217 ALA O    1 1 
       26  86981 1 1 124 LEU C    C  -2.100  -3.197   2.065 1.00 . A A . 218 LEU C    1 1 
       26  86982 1 1 124 LEU CA   C  -1.585  -2.480   0.821 1.00 . A A . 218 LEU CA   1 1 
       26  86983 1 1 124 LEU CB   C  -0.085  -2.187   0.991 1.00 . A A . 218 LEU CB   1 1 
       26  86984 1 1 124 LEU CD1  C   0.452  -4.537   0.227 1.00 . A A . 218 LEU CD1  1 1 
       26  86985 1 1 124 LEU CD2  C   2.197  -3.151   1.388 1.00 . A A . 218 LEU CD2  1 1 
       26  86986 1 1 124 LEU CG   C   0.697  -3.478   1.314 1.00 . A A . 218 LEU CG   1 1 
       26  86987 1 1 124 LEU H    H  -1.813  -0.385   0.581 1.00 . A A . 218 LEU H    1 1 
       26  86988 1 1 124 LEU HA   H  -1.718  -3.122  -0.034 1.00 . A A . 218 LEU HA   1 1 
       26  86989 1 1 124 LEU HB2  H   0.299  -1.760   0.076 1.00 . A A . 218 LEU HB2  1 1 
       26  86990 1 1 124 LEU HB3  H   0.050  -1.480   1.797 1.00 . A A . 218 LEU HB3  1 1 
       26  86991 1 1 124 LEU HD11 H   1.256  -5.262   0.229 1.00 . A A . 218 LEU HD11 1 1 
       26  86992 1 1 124 LEU HD12 H   0.407  -4.059  -0.740 1.00 . A A . 218 LEU HD12 1 1 
       26  86993 1 1 124 LEU HD13 H  -0.482  -5.044   0.421 1.00 . A A . 218 LEU HD13 1 1 
       26  86994 1 1 124 LEU HD21 H   2.593  -3.048   0.389 1.00 . A A . 218 LEU HD21 1 1 
       26  86995 1 1 124 LEU HD22 H   2.713  -3.951   1.899 1.00 . A A . 218 LEU HD22 1 1 
       26  86996 1 1 124 LEU HD23 H   2.340  -2.228   1.931 1.00 . A A . 218 LEU HD23 1 1 
       26  86997 1 1 124 LEU HG   H   0.378  -3.869   2.271 1.00 . A A . 218 LEU HG   1 1 
       26  86998 1 1 124 LEU N    N  -2.306  -1.230   0.577 1.00 . A A . 218 LEU N    1 1 
       26  86999 1 1 124 LEU O    O  -2.294  -4.409   2.047 1.00 . A A . 218 LEU O    1 1 
       26  87000 1 1 125 LEU C    C  -4.150  -3.653   4.234 1.00 . A A . 219 LEU C    1 1 
       26  87001 1 1 125 LEU CA   C  -2.755  -3.051   4.393 1.00 . A A . 219 LEU CA   1 1 
       26  87002 1 1 125 LEU CB   C  -2.788  -1.997   5.507 1.00 . A A . 219 LEU CB   1 1 
       26  87003 1 1 125 LEU CD1  C  -1.456  -0.345   6.821 1.00 . A A . 219 LEU CD1  1 1 
       26  87004 1 1 125 LEU CD2  C  -0.596  -2.701   6.583 1.00 . A A . 219 LEU CD2  1 1 
       26  87005 1 1 125 LEU CG   C  -1.362  -1.555   5.881 1.00 . A A . 219 LEU CG   1 1 
       26  87006 1 1 125 LEU H    H  -2.100  -1.493   3.109 1.00 . A A . 219 LEU H    1 1 
       26  87007 1 1 125 LEU HA   H  -2.075  -3.836   4.677 1.00 . A A . 219 LEU HA   1 1 
       26  87008 1 1 125 LEU HB2  H  -3.345  -1.137   5.163 1.00 . A A . 219 LEU HB2  1 1 
       26  87009 1 1 125 LEU HB3  H  -3.276  -2.410   6.376 1.00 . A A . 219 LEU HB3  1 1 
       26  87010 1 1 125 LEU HD11 H  -2.052  -0.608   7.684 1.00 . A A . 219 LEU HD11 1 1 
       26  87011 1 1 125 LEU HD12 H  -1.919   0.480   6.300 1.00 . A A . 219 LEU HD12 1 1 
       26  87012 1 1 125 LEU HD13 H  -0.464  -0.062   7.141 1.00 . A A . 219 LEU HD13 1 1 
       26  87013 1 1 125 LEU HD21 H  -0.133  -3.332   5.837 1.00 . A A . 219 LEU HD21 1 1 
       26  87014 1 1 125 LEU HD22 H  -1.275  -3.290   7.179 1.00 . A A . 219 LEU HD22 1 1 
       26  87015 1 1 125 LEU HD23 H   0.175  -2.291   7.224 1.00 . A A . 219 LEU HD23 1 1 
       26  87016 1 1 125 LEU HG   H  -0.833  -1.264   4.983 1.00 . A A . 219 LEU HG   1 1 
       26  87017 1 1 125 LEU N    N  -2.292  -2.454   3.145 1.00 . A A . 219 LEU N    1 1 
       26  87018 1 1 125 LEU O    O  -4.436  -4.721   4.772 1.00 . A A . 219 LEU O    1 1 
       26  87019 1 1 126 ALA C    C  -6.443  -4.636   2.399 1.00 . A A . 220 ALA C    1 1 
       26  87020 1 1 126 ALA CA   C  -6.388  -3.410   3.310 1.00 . A A . 220 ALA CA   1 1 
       26  87021 1 1 126 ALA CB   C  -7.228  -2.287   2.692 1.00 . A A . 220 ALA CB   1 1 
       26  87022 1 1 126 ALA H    H  -4.734  -2.096   3.123 1.00 . A A . 220 ALA H    1 1 
       26  87023 1 1 126 ALA HA   H  -6.812  -3.669   4.267 1.00 . A A . 220 ALA HA   1 1 
       26  87024 1 1 126 ALA HB1  H  -7.364  -1.497   3.416 1.00 . A A . 220 ALA HB1  1 1 
       26  87025 1 1 126 ALA HB2  H  -8.191  -2.678   2.401 1.00 . A A . 220 ALA HB2  1 1 
       26  87026 1 1 126 ALA HB3  H  -6.721  -1.895   1.822 1.00 . A A . 220 ALA HB3  1 1 
       26  87027 1 1 126 ALA N    N  -5.016  -2.949   3.513 1.00 . A A . 220 ALA N    1 1 
       26  87028 1 1 126 ALA O    O  -7.494  -5.264   2.261 1.00 . A A . 220 ALA O    1 1 
       26  87029 1 1 127 CYS C    C  -5.040  -7.422   1.615 1.00 . A A . 221 CYS C    1 1 
       26  87030 1 1 127 CYS CA   C  -5.270  -6.113   0.859 1.00 . A A . 221 CYS CA   1 1 
       26  87031 1 1 127 CYS CB   C  -4.138  -5.937  -0.157 1.00 . A A . 221 CYS CB   1 1 
       26  87032 1 1 127 CYS H    H  -4.514  -4.427   1.905 1.00 . A A . 221 CYS H    1 1 
       26  87033 1 1 127 CYS HA   H  -6.208  -6.182   0.326 1.00 . A A . 221 CYS HA   1 1 
       26  87034 1 1 127 CYS HB2  H  -3.210  -5.766   0.368 1.00 . A A . 221 CYS HB2  1 1 
       26  87035 1 1 127 CYS HB3  H  -4.047  -6.833  -0.755 1.00 . A A . 221 CYS HB3  1 1 
       26  87036 1 1 127 CYS HG   H  -5.354  -4.188  -1.011 1.00 . A A . 221 CYS HG   1 1 
       26  87037 1 1 127 CYS N    N  -5.321  -4.967   1.769 1.00 . A A . 221 CYS N    1 1 
       26  87038 1 1 127 CYS O    O  -5.225  -8.503   1.057 1.00 . A A . 221 CYS O    1 1 
       26  87039 1 1 127 CYS SG   S  -4.485  -4.523  -1.233 1.00 . A A . 221 CYS SG   1 1 
       26  87040 1 1 128 LEU C    C  -5.638  -8.915   4.485 1.00 . A A . 222 LEU C    1 1 
       26  87041 1 1 128 LEU CA   C  -4.391  -8.533   3.695 1.00 . A A . 222 LEU CA   1 1 
       26  87042 1 1 128 LEU CB   C  -3.243  -8.313   4.690 1.00 . A A . 222 LEU CB   1 1 
       26  87043 1 1 128 LEU CD1  C  -1.556  -9.231   3.025 1.00 . A A . 222 LEU CD1  1 1 
       26  87044 1 1 128 LEU CD2  C  -1.937  -6.742   3.195 1.00 . A A . 222 LEU CD2  1 1 
       26  87045 1 1 128 LEU CG   C  -1.898  -8.068   3.974 1.00 . A A . 222 LEU CG   1 1 
       26  87046 1 1 128 LEU H    H  -4.506  -6.444   3.285 1.00 . A A . 222 LEU H    1 1 
       26  87047 1 1 128 LEU HA   H  -4.137  -9.359   3.046 1.00 . A A . 222 LEU HA   1 1 
       26  87048 1 1 128 LEU HB2  H  -3.472  -7.463   5.312 1.00 . A A . 222 LEU HB2  1 1 
       26  87049 1 1 128 LEU HB3  H  -3.152  -9.190   5.314 1.00 . A A . 222 LEU HB3  1 1 
       26  87050 1 1 128 LEU HD11 H  -0.484  -9.280   2.895 1.00 . A A . 222 LEU HD11 1 1 
       26  87051 1 1 128 LEU HD12 H  -2.026  -9.073   2.065 1.00 . A A . 222 LEU HD12 1 1 
       26  87052 1 1 128 LEU HD13 H  -1.907 -10.162   3.447 1.00 . A A . 222 LEU HD13 1 1 
       26  87053 1 1 128 LEU HD21 H  -0.930  -6.371   3.077 1.00 . A A . 222 LEU HD21 1 1 
       26  87054 1 1 128 LEU HD22 H  -2.523  -6.015   3.739 1.00 . A A . 222 LEU HD22 1 1 
       26  87055 1 1 128 LEU HD23 H  -2.374  -6.901   2.219 1.00 . A A . 222 LEU HD23 1 1 
       26  87056 1 1 128 LEU HG   H  -1.126  -8.009   4.725 1.00 . A A . 222 LEU HG   1 1 
       26  87057 1 1 128 LEU N    N  -4.637  -7.330   2.885 1.00 . A A . 222 LEU N    1 1 
       26  87058 1 1 128 LEU O    O  -6.341  -8.056   5.021 1.00 . A A . 222 LEU O    1 1 
       26  87059 1 1 129 GLU C    C  -6.647 -12.008   6.060 1.00 . A A . 223 GLU C    1 1 
       26  87060 1 1 129 GLU CA   C  -7.047 -10.747   5.298 1.00 . A A . 223 GLU CA   1 1 
       26  87061 1 1 129 GLU CB   C  -8.183 -11.077   4.330 1.00 . A A . 223 GLU CB   1 1 
       26  87062 1 1 129 GLU CD   C  -9.795 -10.100   2.687 1.00 . A A . 223 GLU CD   1 1 
       26  87063 1 1 129 GLU CG   C  -8.725  -9.780   3.724 1.00 . A A . 223 GLU CG   1 1 
       26  87064 1 1 129 GLU H    H  -5.282 -10.847   4.120 1.00 . A A . 223 GLU H    1 1 
       26  87065 1 1 129 GLU HA   H  -7.398 -10.009   6.009 1.00 . A A . 223 GLU HA   1 1 
       26  87066 1 1 129 GLU HB2  H  -7.814 -11.717   3.542 1.00 . A A . 223 GLU HB2  1 1 
       26  87067 1 1 129 GLU HB3  H  -8.977 -11.580   4.861 1.00 . A A . 223 GLU HB3  1 1 
       26  87068 1 1 129 GLU HG2  H  -9.154  -9.171   4.507 1.00 . A A . 223 GLU HG2  1 1 
       26  87069 1 1 129 GLU HG3  H  -7.918  -9.242   3.251 1.00 . A A . 223 GLU HG3  1 1 
       26  87070 1 1 129 GLU N    N  -5.893 -10.219   4.562 1.00 . A A . 223 GLU N    1 1 
       26  87071 1 1 129 GLU O    O  -5.625 -12.622   5.759 1.00 . A A . 223 GLU O    1 1 
       26  87072 1 1 129 GLU OE1  O -10.070 -11.272   2.489 1.00 . A A . 223 GLU OE1  1 1 
       26  87073 1 1 129 GLU OE2  O -10.324  -9.168   2.106 1.00 . A A . 223 GLU OE2  1 1 
       26  87074 1 1 130 LYS C    C  -5.724 -13.467   8.392 1.00 . A A . 224 LYS C    1 1 
       26  87075 1 1 130 LYS CA   C  -7.156 -13.573   7.845 1.00 . A A . 224 LYS CA   1 1 
       26  87076 1 1 130 LYS CB   C  -7.337 -14.840   6.973 1.00 . A A . 224 LYS CB   1 1 
       26  87077 1 1 130 LYS CD   C  -8.960 -15.920   5.349 1.00 . A A . 224 LYS CD   1 1 
       26  87078 1 1 130 LYS CE   C -10.114 -16.404   6.241 1.00 . A A . 224 LYS CE   1 1 
       26  87079 1 1 130 LYS CG   C  -8.389 -14.583   5.875 1.00 . A A . 224 LYS CG   1 1 
       26  87080 1 1 130 LYS H    H  -8.252 -11.856   7.250 1.00 . A A . 224 LYS H    1 1 
       26  87081 1 1 130 LYS HA   H  -7.846 -13.609   8.676 1.00 . A A . 224 LYS HA   1 1 
       26  87082 1 1 130 LYS HB2  H  -6.397 -15.103   6.506 1.00 . A A . 224 LYS HB2  1 1 
       26  87083 1 1 130 LYS HB3  H  -7.668 -15.660   7.590 1.00 . A A . 224 LYS HB3  1 1 
       26  87084 1 1 130 LYS HD2  H  -9.328 -15.779   4.343 1.00 . A A . 224 LYS HD2  1 1 
       26  87085 1 1 130 LYS HD3  H  -8.179 -16.669   5.338 1.00 . A A . 224 LYS HD3  1 1 
       26  87086 1 1 130 LYS HE2  H  -9.734 -16.674   7.214 1.00 . A A . 224 LYS HE2  1 1 
       26  87087 1 1 130 LYS HE3  H -10.847 -15.619   6.344 1.00 . A A . 224 LYS HE3  1 1 
       26  87088 1 1 130 LYS HG2  H  -9.190 -13.978   6.279 1.00 . A A . 224 LYS HG2  1 1 
       26  87089 1 1 130 LYS HG3  H  -7.922 -14.052   5.059 1.00 . A A . 224 LYS HG3  1 1 
       26  87090 1 1 130 LYS HZ1  H -11.632 -17.827   6.115 1.00 . A A . 224 LYS HZ1  1 1 
       26  87091 1 1 130 LYS HZ2  H -10.098 -18.404   5.661 1.00 . A A . 224 LYS HZ2  1 1 
       26  87092 1 1 130 LYS HZ3  H -10.971 -17.387   4.616 1.00 . A A . 224 LYS HZ3  1 1 
       26  87093 1 1 130 LYS N    N  -7.452 -12.384   7.050 1.00 . A A . 224 LYS N    1 1 
       26  87094 1 1 130 LYS NZ   N -10.752 -17.596   5.612 1.00 . A A . 224 LYS NZ   1 1 
       26  87095 1 1 130 LYS O    O  -5.040 -12.480   8.124 1.00 . A A . 224 LYS O    1 1 
       26  87096 1 1 131 PRO C    C  -2.805 -14.352   8.602 1.00 . A A . 225 PRO C    1 1 
       26  87097 1 1 131 PRO CA   C  -3.862 -14.374   9.709 1.00 . A A . 225 PRO CA   1 1 
       26  87098 1 1 131 PRO CB   C  -3.756 -15.648  10.584 1.00 . A A . 225 PRO CB   1 1 
       26  87099 1 1 131 PRO CD   C  -5.940 -15.663   9.562 1.00 . A A . 225 PRO CD   1 1 
       26  87100 1 1 131 PRO CG   C  -5.173 -16.085  10.811 1.00 . A A . 225 PRO CG   1 1 
       26  87101 1 1 131 PRO HA   H  -3.759 -13.496  10.328 1.00 . A A . 225 PRO HA   1 1 
       26  87102 1 1 131 PRO HB2  H  -3.200 -16.424  10.067 1.00 . A A . 225 PRO HB2  1 1 
       26  87103 1 1 131 PRO HB3  H  -3.280 -15.421  11.530 1.00 . A A . 225 PRO HB3  1 1 
       26  87104 1 1 131 PRO HD2  H  -5.858 -16.429   8.800 1.00 . A A . 225 PRO HD2  1 1 
       26  87105 1 1 131 PRO HD3  H  -6.972 -15.458   9.800 1.00 . A A . 225 PRO HD3  1 1 
       26  87106 1 1 131 PRO HG2  H  -5.220 -17.161  10.937 1.00 . A A . 225 PRO HG2  1 1 
       26  87107 1 1 131 PRO HG3  H  -5.587 -15.588  11.677 1.00 . A A . 225 PRO HG3  1 1 
       26  87108 1 1 131 PRO N    N  -5.246 -14.433   9.147 1.00 . A A . 225 PRO N    1 1 
       26  87109 1 1 131 PRO O    O  -2.971 -14.979   7.554 1.00 . A A . 225 PRO O    1 1 
       26  87110 1 1 132 LEU C    C   0.359 -14.629   8.022 1.00 . A A . 226 LEU C    1 1 
       26  87111 1 1 132 LEU CA   C  -0.644 -13.486   7.869 1.00 . A A . 226 LEU CA   1 1 
       26  87112 1 1 132 LEU CB   C   0.075 -12.138   8.064 1.00 . A A . 226 LEU CB   1 1 
       26  87113 1 1 132 LEU CD1  C  -2.057 -10.819   8.227 1.00 . A A . 226 LEU CD1  1 1 
       26  87114 1 1 132 LEU CD2  C   0.060  -9.702   7.500 1.00 . A A . 226 LEU CD2  1 1 
       26  87115 1 1 132 LEU CG   C  -0.750 -11.000   7.448 1.00 . A A . 226 LEU CG   1 1 
       26  87116 1 1 132 LEU H    H  -1.662 -13.129   9.695 1.00 . A A . 226 LEU H    1 1 
       26  87117 1 1 132 LEU HA   H  -1.057 -13.522   6.872 1.00 . A A . 226 LEU HA   1 1 
       26  87118 1 1 132 LEU HB2  H   0.207 -11.955   9.120 1.00 . A A . 226 LEU HB2  1 1 
       26  87119 1 1 132 LEU HB3  H   1.044 -12.170   7.585 1.00 . A A . 226 LEU HB3  1 1 
       26  87120 1 1 132 LEU HD11 H  -2.744 -11.609   7.966 1.00 . A A . 226 LEU HD11 1 1 
       26  87121 1 1 132 LEU HD12 H  -2.496  -9.863   7.979 1.00 . A A . 226 LEU HD12 1 1 
       26  87122 1 1 132 LEU HD13 H  -1.853 -10.855   9.288 1.00 . A A . 226 LEU HD13 1 1 
       26  87123 1 1 132 LEU HD21 H   0.475  -9.576   8.488 1.00 . A A . 226 LEU HD21 1 1 
       26  87124 1 1 132 LEU HD22 H  -0.587  -8.867   7.272 1.00 . A A . 226 LEU HD22 1 1 
       26  87125 1 1 132 LEU HD23 H   0.859  -9.747   6.777 1.00 . A A . 226 LEU HD23 1 1 
       26  87126 1 1 132 LEU HG   H  -0.976 -11.237   6.418 1.00 . A A . 226 LEU HG   1 1 
       26  87127 1 1 132 LEU N    N  -1.727 -13.610   8.844 1.00 . A A . 226 LEU N    1 1 
       26  87128 1 1 132 LEU O    O   0.678 -15.045   9.136 1.00 . A A . 226 LEU O    1 1 
       26  87129 1 1 133 LEU C    C   3.056 -15.803   7.719 1.00 . A A . 227 LEU C    1 1 
       26  87130 1 1 133 LEU CA   C   1.819 -16.223   6.908 1.00 . A A . 227 LEU CA   1 1 
       26  87131 1 1 133 LEU CB   C   2.241 -16.564   5.467 1.00 . A A . 227 LEU CB   1 1 
       26  87132 1 1 133 LEU CD1  C   1.216 -17.121   3.223 1.00 . A A . 227 LEU CD1  1 1 
       26  87133 1 1 133 LEU CD2  C   1.257 -18.856   5.026 1.00 . A A . 227 LEU CD2  1 1 
       26  87134 1 1 133 LEU CG   C   1.119 -17.350   4.741 1.00 . A A . 227 LEU CG   1 1 
       26  87135 1 1 133 LEU H    H   0.550 -14.757   6.036 1.00 . A A . 227 LEU H    1 1 
       26  87136 1 1 133 LEU HA   H   1.354 -17.076   7.356 1.00 . A A . 227 LEU HA   1 1 
       26  87137 1 1 133 LEU HB2  H   2.439 -15.641   4.938 1.00 . A A . 227 LEU HB2  1 1 
       26  87138 1 1 133 LEU HB3  H   3.146 -17.156   5.487 1.00 . A A . 227 LEU HB3  1 1 
       26  87139 1 1 133 LEU HD11 H   0.419 -17.654   2.726 1.00 . A A . 227 LEU HD11 1 1 
       26  87140 1 1 133 LEU HD12 H   2.168 -17.484   2.865 1.00 . A A . 227 LEU HD12 1 1 
       26  87141 1 1 133 LEU HD13 H   1.131 -16.065   3.010 1.00 . A A . 227 LEU HD13 1 1 
       26  87142 1 1 133 LEU HD21 H   0.337 -19.358   4.763 1.00 . A A . 227 LEU HD21 1 1 
       26  87143 1 1 133 LEU HD22 H   1.464 -19.011   6.073 1.00 . A A . 227 LEU HD22 1 1 
       26  87144 1 1 133 LEU HD23 H   2.069 -19.262   4.437 1.00 . A A . 227 LEU HD23 1 1 
       26  87145 1 1 133 LEU HG   H   0.154 -17.007   5.086 1.00 . A A . 227 LEU HG   1 1 
       26  87146 1 1 133 LEU N    N   0.851 -15.128   6.892 1.00 . A A . 227 LEU N    1 1 
       26  87147 1 1 133 LEU O    O   3.322 -14.607   7.844 1.00 . A A . 227 LEU O    1 1 
       26  87148 1 1 134 PRO C    C   5.924 -15.353   8.316 1.00 . A A . 228 PRO C    1 1 
       26  87149 1 1 134 PRO CA   C   5.041 -16.358   9.057 1.00 . A A . 228 PRO CA   1 1 
       26  87150 1 1 134 PRO CB   C   5.778 -17.699   9.243 1.00 . A A . 228 PRO CB   1 1 
       26  87151 1 1 134 PRO CD   C   3.636 -18.201   8.218 1.00 . A A . 228 PRO CD   1 1 
       26  87152 1 1 134 PRO CG   C   4.704 -18.740   9.182 1.00 . A A . 228 PRO CG   1 1 
       26  87153 1 1 134 PRO HA   H   4.754 -15.966  10.020 1.00 . A A . 228 PRO HA   1 1 
       26  87154 1 1 134 PRO HB2  H   6.499 -17.854   8.444 1.00 . A A . 228 PRO HB2  1 1 
       26  87155 1 1 134 PRO HB3  H   6.275 -17.729  10.202 1.00 . A A . 228 PRO HB3  1 1 
       26  87156 1 1 134 PRO HD2  H   3.803 -18.578   7.219 1.00 . A A . 228 PRO HD2  1 1 
       26  87157 1 1 134 PRO HD3  H   2.654 -18.469   8.570 1.00 . A A . 228 PRO HD3  1 1 
       26  87158 1 1 134 PRO HG2  H   5.110 -19.676   8.813 1.00 . A A . 228 PRO HG2  1 1 
       26  87159 1 1 134 PRO HG3  H   4.272 -18.888  10.163 1.00 . A A . 228 PRO HG3  1 1 
       26  87160 1 1 134 PRO N    N   3.825 -16.728   8.267 1.00 . A A . 228 PRO N    1 1 
       26  87161 1 1 134 PRO O    O   6.438 -14.407   8.910 1.00 . A A . 228 PRO O    1 1 
       26  87162 1 1 135 GLU C    C   6.296 -13.306   6.099 1.00 . A A . 229 GLU C    1 1 
       26  87163 1 1 135 GLU CA   C   6.923 -14.689   6.209 1.00 . A A . 229 GLU CA   1 1 
       26  87164 1 1 135 GLU CB   C   7.078 -15.270   4.806 1.00 . A A . 229 GLU CB   1 1 
       26  87165 1 1 135 GLU CD   C   7.897 -17.238   3.509 1.00 . A A . 229 GLU CD   1 1 
       26  87166 1 1 135 GLU CG   C   7.733 -16.642   4.902 1.00 . A A . 229 GLU CG   1 1 
       26  87167 1 1 135 GLU H    H   5.665 -16.353   6.604 1.00 . A A . 229 GLU H    1 1 
       26  87168 1 1 135 GLU HA   H   7.900 -14.603   6.662 1.00 . A A . 229 GLU HA   1 1 
       26  87169 1 1 135 GLU HB2  H   6.105 -15.364   4.345 1.00 . A A . 229 GLU HB2  1 1 
       26  87170 1 1 135 GLU HB3  H   7.699 -14.617   4.212 1.00 . A A . 229 GLU HB3  1 1 
       26  87171 1 1 135 GLU HG2  H   8.700 -16.544   5.371 1.00 . A A . 229 GLU HG2  1 1 
       26  87172 1 1 135 GLU HG3  H   7.107 -17.290   5.496 1.00 . A A . 229 GLU HG3  1 1 
       26  87173 1 1 135 GLU N    N   6.096 -15.575   7.020 1.00 . A A . 229 GLU N    1 1 
       26  87174 1 1 135 GLU O    O   6.981 -12.290   6.204 1.00 . A A . 229 GLU O    1 1 
       26  87175 1 1 135 GLU OE1  O   7.566 -16.556   2.553 1.00 . A A . 229 GLU OE1  1 1 
       26  87176 1 1 135 GLU OE2  O   8.349 -18.368   3.418 1.00 . A A . 229 GLU OE2  1 1 
       26  87177 1 1 136 ALA C    C   4.339 -11.198   7.011 1.00 . A A . 230 ALA C    1 1 
       26  87178 1 1 136 ALA CA   C   4.272 -12.022   5.725 1.00 . A A . 230 ALA CA   1 1 
       26  87179 1 1 136 ALA CB   C   2.816 -12.317   5.360 1.00 . A A . 230 ALA CB   1 1 
       26  87180 1 1 136 ALA H    H   4.504 -14.126   5.788 1.00 . A A . 230 ALA H    1 1 
       26  87181 1 1 136 ALA HA   H   4.721 -11.455   4.925 1.00 . A A . 230 ALA HA   1 1 
       26  87182 1 1 136 ALA HB1  H   2.760 -12.592   4.317 1.00 . A A . 230 ALA HB1  1 1 
       26  87183 1 1 136 ALA HB2  H   2.210 -11.440   5.535 1.00 . A A . 230 ALA HB2  1 1 
       26  87184 1 1 136 ALA HB3  H   2.455 -13.136   5.966 1.00 . A A . 230 ALA HB3  1 1 
       26  87185 1 1 136 ALA N    N   4.991 -13.280   5.872 1.00 . A A . 230 ALA N    1 1 
       26  87186 1 1 136 ALA O    O   4.490  -9.979   6.966 1.00 . A A . 230 ALA O    1 1 
       26  87187 1 1 137 HIS C    C   5.680 -10.611   9.675 1.00 . A A . 231 HIS C    1 1 
       26  87188 1 1 137 HIS CA   C   4.288 -11.195   9.445 1.00 . A A . 231 HIS CA   1 1 
       26  87189 1 1 137 HIS CB   C   3.961 -12.194  10.556 1.00 . A A . 231 HIS CB   1 1 
       26  87190 1 1 137 HIS CD2  C   4.705 -11.368  12.939 1.00 . A A . 231 HIS CD2  1 1 
       26  87191 1 1 137 HIS CE1  C   2.911 -10.272  13.467 1.00 . A A . 231 HIS CE1  1 1 
       26  87192 1 1 137 HIS CG   C   3.843 -11.479  11.876 1.00 . A A . 231 HIS CG   1 1 
       26  87193 1 1 137 HIS H    H   4.113 -12.842   8.122 1.00 . A A . 231 HIS H    1 1 
       26  87194 1 1 137 HIS HA   H   3.560 -10.395   9.462 1.00 . A A . 231 HIS HA   1 1 
       26  87195 1 1 137 HIS HB2  H   3.026 -12.685  10.331 1.00 . A A . 231 HIS HB2  1 1 
       26  87196 1 1 137 HIS HB3  H   4.746 -12.933  10.619 1.00 . A A . 231 HIS HB3  1 1 
       26  87197 1 1 137 HIS HD2  H   5.690 -11.806  12.990 1.00 . A A . 231 HIS HD2  1 1 
       26  87198 1 1 137 HIS HE1  H   2.188  -9.683  14.010 1.00 . A A . 231 HIS HE1  1 1 
       26  87199 1 1 137 HIS HE2  H   4.497 -10.366  14.813 1.00 . A A . 231 HIS HE2  1 1 
       26  87200 1 1 137 HIS N    N   4.231 -11.871   8.150 1.00 . A A . 231 HIS N    1 1 
       26  87201 1 1 137 HIS ND1  N   2.707 -10.771  12.235 1.00 . A A . 231 HIS ND1  1 1 
       26  87202 1 1 137 HIS NE2  N   4.114 -10.605  13.943 1.00 . A A . 231 HIS NE2  1 1 
       26  87203 1 1 137 HIS O    O   5.831  -9.518  10.219 1.00 . A A . 231 HIS O    1 1 
       26  87204 1 1 138 SER C    C   8.379  -9.662   8.639 1.00 . A A . 232 SER C    1 1 
       26  87205 1 1 138 SER CA   C   8.073 -10.918   9.459 1.00 . A A . 232 SER CA   1 1 
       26  87206 1 1 138 SER CB   C   9.027 -12.040   9.050 1.00 . A A . 232 SER CB   1 1 
       26  87207 1 1 138 SER H    H   6.522 -12.231   8.866 1.00 . A A . 232 SER H    1 1 
       26  87208 1 1 138 SER HA   H   8.232 -10.696  10.502 1.00 . A A . 232 SER HA   1 1 
       26  87209 1 1 138 SER HB2  H   8.824 -12.337   8.032 1.00 . A A . 232 SER HB2  1 1 
       26  87210 1 1 138 SER HB3  H  10.048 -11.690   9.125 1.00 . A A . 232 SER HB3  1 1 
       26  87211 1 1 138 SER HG   H   9.342 -13.890   9.567 1.00 . A A . 232 SER HG   1 1 
       26  87212 1 1 138 SER N    N   6.697 -11.360   9.279 1.00 . A A . 232 SER N    1 1 
       26  87213 1 1 138 SER O    O   9.069  -8.763   9.109 1.00 . A A . 232 SER O    1 1 
       26  87214 1 1 138 SER OG   O   8.829 -13.154   9.910 1.00 . A A . 232 SER OG   1 1 
       26  87215 1 1 139 LEU C    C   7.575  -7.177   6.989 1.00 . A A . 233 LEU C    1 1 
       26  87216 1 1 139 LEU CA   C   8.161  -8.501   6.502 1.00 . A A . 233 LEU CA   1 1 
       26  87217 1 1 139 LEU CB   C   7.616  -8.815   5.110 1.00 . A A . 233 LEU CB   1 1 
       26  87218 1 1 139 LEU CD1  C   7.730 -10.395   3.189 1.00 . A A . 233 LEU CD1  1 1 
       26  87219 1 1 139 LEU CD2  C   9.878  -9.493   4.160 1.00 . A A . 233 LEU CD2  1 1 
       26  87220 1 1 139 LEU CG   C   8.429  -9.952   4.475 1.00 . A A . 233 LEU CG   1 1 
       26  87221 1 1 139 LEU H    H   7.375 -10.391   7.069 1.00 . A A . 233 LEU H    1 1 
       26  87222 1 1 139 LEU HA   H   9.226  -8.377   6.425 1.00 . A A . 233 LEU HA   1 1 
       26  87223 1 1 139 LEU HB2  H   6.582  -9.118   5.193 1.00 . A A . 233 LEU HB2  1 1 
       26  87224 1 1 139 LEU HB3  H   7.681  -7.936   4.489 1.00 . A A . 233 LEU HB3  1 1 
       26  87225 1 1 139 LEU HD11 H   7.493  -9.525   2.594 1.00 . A A . 233 LEU HD11 1 1 
       26  87226 1 1 139 LEU HD12 H   6.821 -10.921   3.438 1.00 . A A . 233 LEU HD12 1 1 
       26  87227 1 1 139 LEU HD13 H   8.384 -11.045   2.631 1.00 . A A . 233 LEU HD13 1 1 
       26  87228 1 1 139 LEU HD21 H   9.893  -8.436   3.937 1.00 . A A . 233 LEU HD21 1 1 
       26  87229 1 1 139 LEU HD22 H  10.266 -10.041   3.312 1.00 . A A . 233 LEU HD22 1 1 
       26  87230 1 1 139 LEU HD23 H  10.508  -9.688   5.015 1.00 . A A . 233 LEU HD23 1 1 
       26  87231 1 1 139 LEU HG   H   8.460 -10.785   5.162 1.00 . A A . 233 LEU HG   1 1 
       26  87232 1 1 139 LEU N    N   7.895  -9.629   7.399 1.00 . A A . 233 LEU N    1 1 
       26  87233 1 1 139 LEU O    O   8.229  -6.146   6.888 1.00 . A A . 233 LEU O    1 1 
       26  87234 1 1 140 ILE C    C   6.584  -5.312   9.064 1.00 . A A . 234 ILE C    1 1 
       26  87235 1 1 140 ILE CA   C   5.737  -5.944   7.966 1.00 . A A . 234 ILE CA   1 1 
       26  87236 1 1 140 ILE CB   C   4.305  -6.197   8.446 1.00 . A A . 234 ILE CB   1 1 
       26  87237 1 1 140 ILE CD1  C   2.961  -7.334  10.226 1.00 . A A . 234 ILE CD1  1 1 
       26  87238 1 1 140 ILE CG1  C   4.282  -7.354   9.448 1.00 . A A . 234 ILE CG1  1 1 
       26  87239 1 1 140 ILE CG2  C   3.434  -6.547   7.236 1.00 . A A . 234 ILE CG2  1 1 
       26  87240 1 1 140 ILE H    H   5.851  -8.027   7.557 1.00 . A A . 234 ILE H    1 1 
       26  87241 1 1 140 ILE HA   H   5.697  -5.250   7.137 1.00 . A A . 234 ILE HA   1 1 
       26  87242 1 1 140 ILE HB   H   3.923  -5.305   8.915 1.00 . A A . 234 ILE HB   1 1 
       26  87243 1 1 140 ILE HD11 H   2.983  -6.533  10.952 1.00 . A A . 234 ILE HD11 1 1 
       26  87244 1 1 140 ILE HD12 H   2.824  -8.277  10.735 1.00 . A A . 234 ILE HD12 1 1 
       26  87245 1 1 140 ILE HD13 H   2.142  -7.173   9.539 1.00 . A A . 234 ILE HD13 1 1 
       26  87246 1 1 140 ILE HG12 H   4.369  -8.285   8.911 1.00 . A A . 234 ILE HG12 1 1 
       26  87247 1 1 140 ILE HG13 H   5.107  -7.256  10.137 1.00 . A A . 234 ILE HG13 1 1 
       26  87248 1 1 140 ILE HG21 H   3.402  -5.707   6.559 1.00 . A A . 234 ILE HG21 1 1 
       26  87249 1 1 140 ILE HG22 H   2.435  -6.782   7.567 1.00 . A A . 234 ILE HG22 1 1 
       26  87250 1 1 140 ILE HG23 H   3.856  -7.403   6.728 1.00 . A A . 234 ILE HG23 1 1 
       26  87251 1 1 140 ILE N    N   6.350  -7.186   7.500 1.00 . A A . 234 ILE N    1 1 
       26  87252 1 1 140 ILE O    O   6.619  -4.092   9.213 1.00 . A A . 234 ILE O    1 1 
       26  87253 1 1 141 ARG C    C   9.382  -4.947  10.298 1.00 . A A . 235 ARG C    1 1 
       26  87254 1 1 141 ARG CA   C   8.146  -5.651  10.880 1.00 . A A . 235 ARG CA   1 1 
       26  87255 1 1 141 ARG CB   C   8.579  -6.814  11.775 1.00 . A A . 235 ARG CB   1 1 
       26  87256 1 1 141 ARG CD   C   9.821  -7.459  13.840 1.00 . A A . 235 ARG CD   1 1 
       26  87257 1 1 141 ARG CG   C   9.418  -6.290  12.944 1.00 . A A . 235 ARG CG   1 1 
       26  87258 1 1 141 ARG CZ   C  10.928  -7.812  15.968 1.00 . A A . 235 ARG CZ   1 1 
       26  87259 1 1 141 ARG H    H   7.227  -7.109   9.650 1.00 . A A . 235 ARG H    1 1 
       26  87260 1 1 141 ARG HA   H   7.592  -4.943  11.478 1.00 . A A . 235 ARG HA   1 1 
       26  87261 1 1 141 ARG HB2  H   7.700  -7.314  12.159 1.00 . A A . 235 ARG HB2  1 1 
       26  87262 1 1 141 ARG HB3  H   9.165  -7.513  11.198 1.00 . A A . 235 ARG HB3  1 1 
       26  87263 1 1 141 ARG HD2  H   8.940  -8.017  14.118 1.00 . A A . 235 ARG HD2  1 1 
       26  87264 1 1 141 ARG HD3  H  10.495  -8.106  13.298 1.00 . A A . 235 ARG HD3  1 1 
       26  87265 1 1 141 ARG HE   H  10.604  -6.005  15.168 1.00 . A A . 235 ARG HE   1 1 
       26  87266 1 1 141 ARG HG2  H  10.307  -5.806  12.566 1.00 . A A . 235 ARG HG2  1 1 
       26  87267 1 1 141 ARG HG3  H   8.838  -5.583  13.516 1.00 . A A . 235 ARG HG3  1 1 
       26  87268 1 1 141 ARG HH11 H  10.280  -9.443  15.004 1.00 . A A . 235 ARG HH11 1 1 
       26  87269 1 1 141 ARG HH12 H  11.083  -9.732  16.511 1.00 . A A . 235 ARG HH12 1 1 
       26  87270 1 1 141 ARG HH21 H  11.667  -6.371  17.146 1.00 . A A . 235 ARG HH21 1 1 
       26  87271 1 1 141 ARG HH22 H  11.872  -7.992  17.723 1.00 . A A . 235 ARG HH22 1 1 
       26  87272 1 1 141 ARG N    N   7.281  -6.144   9.818 1.00 . A A . 235 ARG N    1 1 
       26  87273 1 1 141 ARG NE   N  10.481  -6.970  15.043 1.00 . A A . 235 ARG NE   1 1 
       26  87274 1 1 141 ARG NH1  N  10.750  -9.096  15.816 1.00 . A A . 235 ARG NH1  1 1 
       26  87275 1 1 141 ARG NH2  N  11.536  -7.356  17.028 1.00 . A A . 235 ARG NH2  1 1 
       26  87276 1 1 141 ARG O    O   9.849  -3.947  10.839 1.00 . A A . 235 ARG O    1 1 
       26  87277 1 1 142 GLN C    C  10.967  -3.534   8.077 1.00 . A A . 236 GLN C    1 1 
       26  87278 1 1 142 GLN CA   C  11.140  -4.969   8.584 1.00 . A A . 236 GLN CA   1 1 
       26  87279 1 1 142 GLN CB   C  11.542  -5.851   7.395 1.00 . A A . 236 GLN CB   1 1 
       26  87280 1 1 142 GLN CD   C  13.086  -7.265   8.775 1.00 . A A . 236 GLN CD   1 1 
       26  87281 1 1 142 GLN CG   C  11.858  -7.271   7.870 1.00 . A A . 236 GLN CG   1 1 
       26  87282 1 1 142 GLN H    H   9.526  -6.325   8.850 1.00 . A A . 236 GLN H    1 1 
       26  87283 1 1 142 GLN HA   H  11.941  -4.983   9.305 1.00 . A A . 236 GLN HA   1 1 
       26  87284 1 1 142 GLN HB2  H  10.728  -5.884   6.685 1.00 . A A . 236 GLN HB2  1 1 
       26  87285 1 1 142 GLN HB3  H  12.414  -5.431   6.918 1.00 . A A . 236 GLN HB3  1 1 
       26  87286 1 1 142 GLN HE21 H  12.206  -8.303  10.222 1.00 . A A . 236 GLN HE21 1 1 
       26  87287 1 1 142 GLN HE22 H  13.815  -7.855  10.526 1.00 . A A . 236 GLN HE22 1 1 
       26  87288 1 1 142 GLN HG2  H  11.013  -7.659   8.415 1.00 . A A . 236 GLN HG2  1 1 
       26  87289 1 1 142 GLN HG3  H  12.048  -7.901   7.011 1.00 . A A . 236 GLN HG3  1 1 
       26  87290 1 1 142 GLN N    N   9.928  -5.510   9.216 1.00 . A A . 236 GLN N    1 1 
       26  87291 1 1 142 GLN NE2  N  13.031  -7.858   9.938 1.00 . A A . 236 GLN NE2  1 1 
       26  87292 1 1 142 GLN O    O  11.833  -2.689   8.299 1.00 . A A . 236 GLN O    1 1 
       26  87293 1 1 142 GLN OE1  O  14.123  -6.708   8.415 1.00 . A A . 236 GLN OE1  1 1 
       26  87294 1 1 143 LEU C    C   9.474  -0.881   7.893 1.00 . A A . 237 LEU C    1 1 
       26  87295 1 1 143 LEU CA   C   9.642  -1.940   6.806 1.00 . A A . 237 LEU CA   1 1 
       26  87296 1 1 143 LEU CB   C   8.424  -1.953   5.862 1.00 . A A . 237 LEU CB   1 1 
       26  87297 1 1 143 LEU CD1  C   6.487  -1.507   7.511 1.00 . A A . 237 LEU CD1  1 1 
       26  87298 1 1 143 LEU CD2  C   6.181  -3.033   5.487 1.00 . A A . 237 LEU CD2  1 1 
       26  87299 1 1 143 LEU CG   C   7.175  -2.547   6.565 1.00 . A A . 237 LEU CG   1 1 
       26  87300 1 1 143 LEU H    H   9.229  -3.982   7.196 1.00 . A A . 237 LEU H    1 1 
       26  87301 1 1 143 LEU HA   H  10.509  -1.674   6.219 1.00 . A A . 237 LEU HA   1 1 
       26  87302 1 1 143 LEU HB2  H   8.216  -0.946   5.532 1.00 . A A . 237 LEU HB2  1 1 
       26  87303 1 1 143 LEU HB3  H   8.668  -2.558   5.000 1.00 . A A . 237 LEU HB3  1 1 
       26  87304 1 1 143 LEU HD11 H   6.591  -1.840   8.532 1.00 . A A . 237 LEU HD11 1 1 
       26  87305 1 1 143 LEU HD12 H   5.431  -1.420   7.283 1.00 . A A . 237 LEU HD12 1 1 
       26  87306 1 1 143 LEU HD13 H   6.942  -0.533   7.410 1.00 . A A . 237 LEU HD13 1 1 
       26  87307 1 1 143 LEU HD21 H   6.551  -3.946   5.044 1.00 . A A . 237 LEU HD21 1 1 
       26  87308 1 1 143 LEU HD22 H   6.079  -2.278   4.724 1.00 . A A . 237 LEU HD22 1 1 
       26  87309 1 1 143 LEU HD23 H   5.220  -3.218   5.943 1.00 . A A . 237 LEU HD23 1 1 
       26  87310 1 1 143 LEU HG   H   7.485  -3.394   7.155 1.00 . A A . 237 LEU HG   1 1 
       26  87311 1 1 143 LEU N    N   9.874  -3.271   7.367 1.00 . A A . 237 LEU N    1 1 
       26  87312 1 1 143 LEU O    O   9.886   0.261   7.714 1.00 . A A . 237 LEU O    1 1 
       26  87313 1 1 144 ALA C    C   9.980   0.208  10.652 1.00 . A A . 238 ALA C    1 1 
       26  87314 1 1 144 ALA CA   C   8.651  -0.311  10.104 1.00 . A A . 238 ALA CA   1 1 
       26  87315 1 1 144 ALA CB   C   7.869  -0.993  11.229 1.00 . A A . 238 ALA CB   1 1 
       26  87316 1 1 144 ALA H    H   8.546  -2.179   9.100 1.00 . A A . 238 ALA H    1 1 
       26  87317 1 1 144 ALA HA   H   8.074   0.524   9.738 1.00 . A A . 238 ALA HA   1 1 
       26  87318 1 1 144 ALA HB1  H   6.986  -1.462  10.822 1.00 . A A . 238 ALA HB1  1 1 
       26  87319 1 1 144 ALA HB2  H   7.577  -0.255  11.962 1.00 . A A . 238 ALA HB2  1 1 
       26  87320 1 1 144 ALA HB3  H   8.490  -1.741  11.698 1.00 . A A . 238 ALA HB3  1 1 
       26  87321 1 1 144 ALA N    N   8.865  -1.256   9.009 1.00 . A A . 238 ALA N    1 1 
       26  87322 1 1 144 ALA O    O  10.086   1.368  11.051 1.00 . A A . 238 ALA O    1 1 
       26  87323 1 1 145 ARG C    C  12.968   0.777  10.325 1.00 . A A . 239 ARG C    1 1 
       26  87324 1 1 145 ARG CA   C  12.304  -0.289  11.200 1.00 . A A . 239 ARG CA   1 1 
       26  87325 1 1 145 ARG CB   C  13.207  -1.527  11.256 1.00 . A A . 239 ARG CB   1 1 
       26  87326 1 1 145 ARG CD   C  13.217  -2.119  13.721 1.00 . A A . 239 ARG CD   1 1 
       26  87327 1 1 145 ARG CG   C  12.711  -2.519  12.328 1.00 . A A . 239 ARG CG   1 1 
       26  87328 1 1 145 ARG CZ   C  13.145  -3.005  15.981 1.00 . A A . 239 ARG CZ   1 1 
       26  87329 1 1 145 ARG H    H  10.840  -1.574  10.361 1.00 . A A . 239 ARG H    1 1 
       26  87330 1 1 145 ARG HA   H  12.189   0.107  12.194 1.00 . A A . 239 ARG HA   1 1 
       26  87331 1 1 145 ARG HB2  H  13.197  -2.013  10.292 1.00 . A A . 239 ARG HB2  1 1 
       26  87332 1 1 145 ARG HB3  H  14.216  -1.221  11.490 1.00 . A A . 239 ARG HB3  1 1 
       26  87333 1 1 145 ARG HD2  H  14.288  -1.987  13.693 1.00 . A A . 239 ARG HD2  1 1 
       26  87334 1 1 145 ARG HD3  H  12.753  -1.196  14.026 1.00 . A A . 239 ARG HD3  1 1 
       26  87335 1 1 145 ARG HE   H  12.478  -3.996  14.374 1.00 . A A . 239 ARG HE   1 1 
       26  87336 1 1 145 ARG HG2  H  11.630  -2.531  12.335 1.00 . A A . 239 ARG HG2  1 1 
       26  87337 1 1 145 ARG HG3  H  13.073  -3.510  12.092 1.00 . A A . 239 ARG HG3  1 1 
       26  87338 1 1 145 ARG HH11 H  13.928  -1.178  15.759 1.00 . A A . 239 ARG HH11 1 1 
       26  87339 1 1 145 ARG HH12 H  13.890  -1.786  17.380 1.00 . A A . 239 ARG HH12 1 1 
       26  87340 1 1 145 ARG HH21 H  12.424  -4.799  16.502 1.00 . A A . 239 ARG HH21 1 1 
       26  87341 1 1 145 ARG HH22 H  13.033  -3.827  17.801 1.00 . A A . 239 ARG HH22 1 1 
       26  87342 1 1 145 ARG N    N  10.986  -0.660  10.684 1.00 . A A . 239 ARG N    1 1 
       26  87343 1 1 145 ARG NE   N  12.892  -3.163  14.687 1.00 . A A . 239 ARG NE   1 1 
       26  87344 1 1 145 ARG NH1  N  13.696  -1.903  16.408 1.00 . A A . 239 ARG NH1  1 1 
       26  87345 1 1 145 ARG NH2  N  12.844  -3.951  16.827 1.00 . A A . 239 ARG NH2  1 1 
       26  87346 1 1 145 ARG O    O  13.639   1.674  10.832 1.00 . A A . 239 ARG O    1 1 
       26  87347 1 1 146 ARG C    C  12.826   3.023   8.305 1.00 . A A . 240 ARG C    1 1 
       26  87348 1 1 146 ARG CA   C  13.403   1.627   8.093 1.00 . A A . 240 ARG CA   1 1 
       26  87349 1 1 146 ARG CB   C  13.157   1.191   6.646 1.00 . A A . 240 ARG CB   1 1 
       26  87350 1 1 146 ARG CD   C  13.673  -0.552   4.929 1.00 . A A . 240 ARG CD   1 1 
       26  87351 1 1 146 ARG CG   C  14.001  -0.047   6.336 1.00 . A A . 240 ARG CG   1 1 
       26  87352 1 1 146 ARG CZ   C  13.799   0.261   2.638 1.00 . A A . 240 ARG CZ   1 1 
       26  87353 1 1 146 ARG H    H  12.260  -0.073   8.657 1.00 . A A . 240 ARG H    1 1 
       26  87354 1 1 146 ARG HA   H  14.466   1.656   8.270 1.00 . A A . 240 ARG HA   1 1 
       26  87355 1 1 146 ARG HB2  H  12.111   0.957   6.513 1.00 . A A . 240 ARG HB2  1 1 
       26  87356 1 1 146 ARG HB3  H  13.436   1.990   5.976 1.00 . A A . 240 ARG HB3  1 1 
       26  87357 1 1 146 ARG HD2  H  14.204  -1.476   4.747 1.00 . A A . 240 ARG HD2  1 1 
       26  87358 1 1 146 ARG HD3  H  12.610  -0.733   4.853 1.00 . A A . 240 ARG HD3  1 1 
       26  87359 1 1 146 ARG HE   H  14.550   1.239   4.216 1.00 . A A . 240 ARG HE   1 1 
       26  87360 1 1 146 ARG HG2  H  15.049   0.209   6.392 1.00 . A A . 240 ARG HG2  1 1 
       26  87361 1 1 146 ARG HG3  H  13.781  -0.822   7.055 1.00 . A A . 240 ARG HG3  1 1 
       26  87362 1 1 146 ARG HH11 H  12.876  -1.497   2.905 1.00 . A A . 240 ARG HH11 1 1 
       26  87363 1 1 146 ARG HH12 H  12.959  -0.935   1.269 1.00 . A A . 240 ARG HH12 1 1 
       26  87364 1 1 146 ARG HH21 H  14.664   1.974   2.074 1.00 . A A . 240 ARG HH21 1 1 
       26  87365 1 1 146 ARG HH22 H  13.968   1.031   0.798 1.00 . A A . 240 ARG HH22 1 1 
       26  87366 1 1 146 ARG N    N  12.796   0.667   9.014 1.00 . A A . 240 ARG N    1 1 
       26  87367 1 1 146 ARG NE   N  14.070   0.434   3.930 1.00 . A A . 240 ARG NE   1 1 
       26  87368 1 1 146 ARG NH1  N  13.162  -0.807   2.240 1.00 . A A . 240 ARG NH1  1 1 
       26  87369 1 1 146 ARG NH2  N  14.174   1.159   1.769 1.00 . A A . 240 ARG NH2  1 1 
       26  87370 1 1 146 ARG O    O  13.542   4.021   8.240 1.00 . A A . 240 ARG O    1 1 
       26  87371 1 1 147 CYS C    C  11.398   5.074   9.996 1.00 . A A . 241 CYS C    1 1 
       26  87372 1 1 147 CYS CA   C  10.845   4.352   8.766 1.00 . A A . 241 CYS CA   1 1 
       26  87373 1 1 147 CYS CB   C   9.340   4.116   8.949 1.00 . A A . 241 CYS CB   1 1 
       26  87374 1 1 147 CYS H    H  11.006   2.251   8.588 1.00 . A A . 241 CYS H    1 1 
       26  87375 1 1 147 CYS HA   H  11.004   4.981   7.908 1.00 . A A . 241 CYS HA   1 1 
       26  87376 1 1 147 CYS HB2  H   9.177   3.454   9.790 1.00 . A A . 241 CYS HB2  1 1 
       26  87377 1 1 147 CYS HB3  H   8.847   5.061   9.135 1.00 . A A . 241 CYS HB3  1 1 
       26  87378 1 1 147 CYS HG   H   7.806   2.967   7.686 1.00 . A A . 241 CYS HG   1 1 
       26  87379 1 1 147 CYS N    N  11.523   3.080   8.552 1.00 . A A . 241 CYS N    1 1 
       26  87380 1 1 147 CYS O    O  11.517   6.296   9.999 1.00 . A A . 241 CYS O    1 1 
       26  87381 1 1 147 CYS SG   S   8.651   3.362   7.453 1.00 . A A . 241 CYS SG   1 1 
       26  87382 1 1 148 SER C    C  13.594   5.617  12.018 1.00 . A A . 242 SER C    1 1 
       26  87383 1 1 148 SER CA   C  12.258   4.915  12.265 1.00 . A A . 242 SER CA   1 1 
       26  87384 1 1 148 SER CB   C  12.436   3.843  13.337 1.00 . A A . 242 SER CB   1 1 
       26  87385 1 1 148 SER H    H  11.607   3.347  10.990 1.00 . A A . 242 SER H    1 1 
       26  87386 1 1 148 SER HA   H  11.552   5.642  12.628 1.00 . A A . 242 SER HA   1 1 
       26  87387 1 1 148 SER HB2  H  12.850   4.289  14.227 1.00 . A A . 242 SER HB2  1 1 
       26  87388 1 1 148 SER HB3  H  11.474   3.405  13.571 1.00 . A A . 242 SER HB3  1 1 
       26  87389 1 1 148 SER HG   H  12.995   1.988  13.155 1.00 . A A . 242 SER HG   1 1 
       26  87390 1 1 148 SER N    N  11.726   4.319  11.040 1.00 . A A . 242 SER N    1 1 
       26  87391 1 1 148 SER O    O  13.897   6.625  12.654 1.00 . A A . 242 SER O    1 1 
       26  87392 1 1 148 SER OG   O  13.325   2.842  12.862 1.00 . A A . 242 SER OG   1 1 
       26  87393 1 1 149 GLU C    C  15.586   7.035  10.178 1.00 . A A . 243 GLU C    1 1 
       26  87394 1 1 149 GLU CA   C  15.708   5.648  10.810 1.00 . A A . 243 GLU CA   1 1 
       26  87395 1 1 149 GLU CB   C  16.467   4.725   9.855 1.00 . A A . 243 GLU CB   1 1 
       26  87396 1 1 149 GLU CD   C  17.492   2.458   9.609 1.00 . A A . 243 GLU CD   1 1 
       26  87397 1 1 149 GLU CG   C  16.808   3.419  10.574 1.00 . A A . 243 GLU CG   1 1 
       26  87398 1 1 149 GLU H    H  14.112   4.258  10.644 1.00 . A A . 243 GLU H    1 1 
       26  87399 1 1 149 GLU HA   H  16.270   5.732  11.727 1.00 . A A . 243 GLU HA   1 1 
       26  87400 1 1 149 GLU HB2  H  15.851   4.512   8.995 1.00 . A A . 243 GLU HB2  1 1 
       26  87401 1 1 149 GLU HB3  H  17.380   5.206   9.536 1.00 . A A . 243 GLU HB3  1 1 
       26  87402 1 1 149 GLU HG2  H  17.469   3.627  11.402 1.00 . A A . 243 GLU HG2  1 1 
       26  87403 1 1 149 GLU HG3  H  15.900   2.967  10.944 1.00 . A A . 243 GLU HG3  1 1 
       26  87404 1 1 149 GLU N    N  14.397   5.071  11.111 1.00 . A A . 243 GLU N    1 1 
       26  87405 1 1 149 GLU O    O  16.368   7.932  10.481 1.00 . A A . 243 GLU O    1 1 
       26  87406 1 1 149 GLU OE1  O  17.690   2.837   8.465 1.00 . A A . 243 GLU OE1  1 1 
       26  87407 1 1 149 GLU OE2  O  17.810   1.357  10.026 1.00 . A A . 243 GLU OE2  1 1 
       26  87408 1 1 150 VAL C    C  14.011   9.578   9.589 1.00 . A A . 244 VAL C    1 1 
       26  87409 1 1 150 VAL CA   C  14.407   8.476   8.605 1.00 . A A . 244 VAL CA   1 1 
       26  87410 1 1 150 VAL CB   C  13.315   8.324   7.541 1.00 . A A . 244 VAL CB   1 1 
       26  87411 1 1 150 VAL CG1  C  13.037   9.680   6.885 1.00 . A A . 244 VAL CG1  1 1 
       26  87412 1 1 150 VAL CG2  C  13.780   7.328   6.476 1.00 . A A . 244 VAL CG2  1 1 
       26  87413 1 1 150 VAL H    H  14.023   6.444   9.080 1.00 . A A . 244 VAL H    1 1 
       26  87414 1 1 150 VAL HA   H  15.328   8.762   8.118 1.00 . A A . 244 VAL HA   1 1 
       26  87415 1 1 150 VAL HB   H  12.410   7.959   8.004 1.00 . A A . 244 VAL HB   1 1 
       26  87416 1 1 150 VAL HG11 H  13.972  10.144   6.607 1.00 . A A . 244 VAL HG11 1 1 
       26  87417 1 1 150 VAL HG12 H  12.513  10.317   7.580 1.00 . A A . 244 VAL HG12 1 1 
       26  87418 1 1 150 VAL HG13 H  12.431   9.535   6.002 1.00 . A A . 244 VAL HG13 1 1 
       26  87419 1 1 150 VAL HG21 H  14.135   6.427   6.953 1.00 . A A . 244 VAL HG21 1 1 
       26  87420 1 1 150 VAL HG22 H  14.578   7.766   5.895 1.00 . A A . 244 VAL HG22 1 1 
       26  87421 1 1 150 VAL HG23 H  12.953   7.087   5.822 1.00 . A A . 244 VAL HG23 1 1 
       26  87422 1 1 150 VAL N    N  14.612   7.199   9.289 1.00 . A A . 244 VAL N    1 1 
       26  87423 1 1 150 VAL O    O  14.469  10.714   9.483 1.00 . A A . 244 VAL O    1 1 
       26  87424 1 1 151 ARG C    C  13.754  10.750  12.383 1.00 . A A . 245 ARG C    1 1 
       26  87425 1 1 151 ARG CA   C  12.634  10.178  11.510 1.00 . A A . 245 ARG CA   1 1 
       26  87426 1 1 151 ARG CB   C  11.590   9.464  12.370 1.00 . A A . 245 ARG CB   1 1 
       26  87427 1 1 151 ARG CD   C   9.425   8.211  12.226 1.00 . A A . 245 ARG CD   1 1 
       26  87428 1 1 151 ARG CG   C  10.318   9.241  11.540 1.00 . A A . 245 ARG CG   1 1 
       26  87429 1 1 151 ARG CZ   C   8.204   9.442  13.934 1.00 . A A . 245 ARG CZ   1 1 
       26  87430 1 1 151 ARG H    H  12.800   8.313  10.532 1.00 . A A . 245 ARG H    1 1 
       26  87431 1 1 151 ARG HA   H  12.153  10.995  10.993 1.00 . A A . 245 ARG HA   1 1 
       26  87432 1 1 151 ARG HB2  H  11.980   8.511  12.696 1.00 . A A . 245 ARG HB2  1 1 
       26  87433 1 1 151 ARG HB3  H  11.354  10.071  13.230 1.00 . A A . 245 ARG HB3  1 1 
       26  87434 1 1 151 ARG HD2  H   8.486   8.143  11.697 1.00 . A A . 245 ARG HD2  1 1 
       26  87435 1 1 151 ARG HD3  H   9.913   7.247  12.202 1.00 . A A . 245 ARG HD3  1 1 
       26  87436 1 1 151 ARG HE   H   9.747   8.234  14.321 1.00 . A A . 245 ARG HE   1 1 
       26  87437 1 1 151 ARG HG2  H   9.783  10.176  11.447 1.00 . A A . 245 ARG HG2  1 1 
       26  87438 1 1 151 ARG HG3  H  10.585   8.881  10.558 1.00 . A A . 245 ARG HG3  1 1 
       26  87439 1 1 151 ARG HH11 H   7.595   9.699  12.043 1.00 . A A . 245 ARG HH11 1 1 
       26  87440 1 1 151 ARG HH12 H   6.709  10.581  13.243 1.00 . A A . 245 ARG HH12 1 1 
       26  87441 1 1 151 ARG HH21 H   8.607   9.376  15.893 1.00 . A A . 245 ARG HH21 1 1 
       26  87442 1 1 151 ARG HH22 H   7.289  10.399  15.434 1.00 . A A . 245 ARG HH22 1 1 
       26  87443 1 1 151 ARG N    N  13.136   9.230  10.519 1.00 . A A . 245 ARG N    1 1 
       26  87444 1 1 151 ARG NE   N   9.179   8.601  13.611 1.00 . A A . 245 ARG NE   1 1 
       26  87445 1 1 151 ARG NH1  N   7.442   9.946  13.002 1.00 . A A . 245 ARG NH1  1 1 
       26  87446 1 1 151 ARG NH2  N   8.017   9.764  15.185 1.00 . A A . 245 ARG NH2  1 1 
       26  87447 1 1 151 ARG O    O  13.762  11.941  12.675 1.00 . A A . 245 ARG O    1 1 
       26  87448 1 1 152 LEU C    C  16.644  11.400  12.827 1.00 . A A . 246 LEU C    1 1 
       26  87449 1 1 152 LEU CA   C  15.802  10.393  13.612 1.00 . A A . 246 LEU CA   1 1 
       26  87450 1 1 152 LEU CB   C  16.677   9.211  14.030 1.00 . A A . 246 LEU CB   1 1 
       26  87451 1 1 152 LEU CD1  C  16.723   7.013  15.200 1.00 . A A . 246 LEU CD1  1 1 
       26  87452 1 1 152 LEU CD2  C  15.727   9.003  16.376 1.00 . A A . 246 LEU CD2  1 1 
       26  87453 1 1 152 LEU CG   C  15.919   8.303  15.011 1.00 . A A . 246 LEU CG   1 1 
       26  87454 1 1 152 LEU H    H  14.654   8.974  12.535 1.00 . A A . 246 LEU H    1 1 
       26  87455 1 1 152 LEU HA   H  15.411  10.876  14.490 1.00 . A A . 246 LEU HA   1 1 
       26  87456 1 1 152 LEU HB2  H  16.942   8.643  13.148 1.00 . A A . 246 LEU HB2  1 1 
       26  87457 1 1 152 LEU HB3  H  17.579   9.579  14.496 1.00 . A A . 246 LEU HB3  1 1 
       26  87458 1 1 152 LEU HD11 H  17.724   7.257  15.524 1.00 . A A . 246 LEU HD11 1 1 
       26  87459 1 1 152 LEU HD12 H  16.766   6.475  14.264 1.00 . A A . 246 LEU HD12 1 1 
       26  87460 1 1 152 LEU HD13 H  16.243   6.396  15.947 1.00 . A A . 246 LEU HD13 1 1 
       26  87461 1 1 152 LEU HD21 H  16.583   9.622  16.599 1.00 . A A . 246 LEU HD21 1 1 
       26  87462 1 1 152 LEU HD22 H  15.609   8.265  17.156 1.00 . A A . 246 LEU HD22 1 1 
       26  87463 1 1 152 LEU HD23 H  14.839   9.619  16.344 1.00 . A A . 246 LEU HD23 1 1 
       26  87464 1 1 152 LEU HG   H  14.952   8.058  14.591 1.00 . A A . 246 LEU HG   1 1 
       26  87465 1 1 152 LEU N    N  14.694   9.918  12.790 1.00 . A A . 246 LEU N    1 1 
       26  87466 1 1 152 LEU O    O  17.129  12.390  13.375 1.00 . A A . 246 LEU O    1 1 
       26  87467 1 1 153 LEU C    C  16.975  13.367  10.532 1.00 . A A . 247 LEU C    1 1 
       26  87468 1 1 153 LEU CA   C  17.604  11.978  10.664 1.00 . A A . 247 LEU CA   1 1 
       26  87469 1 1 153 LEU CB   C  17.739  11.344   9.275 1.00 . A A . 247 LEU CB   1 1 
       26  87470 1 1 153 LEU CD1  C  18.561   9.352   7.990 1.00 . A A . 247 LEU CD1  1 1 
       26  87471 1 1 153 LEU CD2  C  20.046  10.387   9.750 1.00 . A A . 247 LEU CD2  1 1 
       26  87472 1 1 153 LEU CG   C  18.585  10.058   9.355 1.00 . A A . 247 LEU CG   1 1 
       26  87473 1 1 153 LEU H    H  16.398  10.304  11.189 1.00 . A A . 247 LEU H    1 1 
       26  87474 1 1 153 LEU HA   H  18.588  12.092  11.087 1.00 . A A . 247 LEU HA   1 1 
       26  87475 1 1 153 LEU HB2  H  16.755  11.107   8.899 1.00 . A A . 247 LEU HB2  1 1 
       26  87476 1 1 153 LEU HB3  H  18.217  12.044   8.608 1.00 . A A . 247 LEU HB3  1 1 
       26  87477 1 1 153 LEU HD11 H  19.215   9.872   7.306 1.00 . A A . 247 LEU HD11 1 1 
       26  87478 1 1 153 LEU HD12 H  17.556   9.348   7.596 1.00 . A A . 247 LEU HD12 1 1 
       26  87479 1 1 153 LEU HD13 H  18.904   8.334   8.108 1.00 . A A . 247 LEU HD13 1 1 
       26  87480 1 1 153 LEU HD21 H  20.325  11.360   9.370 1.00 . A A . 247 LEU HD21 1 1 
       26  87481 1 1 153 LEU HD22 H  20.719   9.641   9.344 1.00 . A A . 247 LEU HD22 1 1 
       26  87482 1 1 153 LEU HD23 H  20.135  10.382  10.826 1.00 . A A . 247 LEU HD23 1 1 
       26  87483 1 1 153 LEU HG   H  18.154   9.402  10.096 1.00 . A A . 247 LEU HG   1 1 
       26  87484 1 1 153 LEU N    N  16.815  11.117  11.542 1.00 . A A . 247 LEU N    1 1 
       26  87485 1 1 153 LEU O    O  17.689  14.365  10.443 1.00 . A A . 247 LEU O    1 1 
       26  87486 1 1 154 VAL C    C  15.639  15.840  11.071 1.00 . A A . 248 VAL C    1 1 
       26  87487 1 1 154 VAL CA   C  14.911  14.689  10.366 1.00 . A A . 248 VAL CA   1 1 
       26  87488 1 1 154 VAL CB   C  13.494  14.535  10.945 1.00 . A A . 248 VAL CB   1 1 
       26  87489 1 1 154 VAL CG1  C  12.785  15.891  10.998 1.00 . A A . 248 VAL CG1  1 1 
       26  87490 1 1 154 VAL CG2  C  12.685  13.583  10.062 1.00 . A A . 248 VAL CG2  1 1 
       26  87491 1 1 154 VAL H    H  15.130  12.583  10.568 1.00 . A A . 248 VAL H    1 1 
       26  87492 1 1 154 VAL HA   H  14.827  14.926   9.317 1.00 . A A . 248 VAL HA   1 1 
       26  87493 1 1 154 VAL HB   H  13.559  14.136  11.942 1.00 . A A . 248 VAL HB   1 1 
       26  87494 1 1 154 VAL HG11 H  13.220  16.493  11.780 1.00 . A A . 248 VAL HG11 1 1 
       26  87495 1 1 154 VAL HG12 H  11.737  15.738  11.202 1.00 . A A . 248 VAL HG12 1 1 
       26  87496 1 1 154 VAL HG13 H  12.898  16.394  10.049 1.00 . A A . 248 VAL HG13 1 1 
       26  87497 1 1 154 VAL HG21 H  11.793  13.278  10.587 1.00 . A A . 248 VAL HG21 1 1 
       26  87498 1 1 154 VAL HG22 H  13.280  12.715   9.827 1.00 . A A . 248 VAL HG22 1 1 
       26  87499 1 1 154 VAL HG23 H  12.408  14.089   9.147 1.00 . A A . 248 VAL HG23 1 1 
       26  87500 1 1 154 VAL N    N  15.639  13.418  10.504 1.00 . A A . 248 VAL N    1 1 
       26  87501 1 1 154 VAL O    O  16.103  15.702  12.203 1.00 . A A . 248 VAL O    1 1 
       26  87502 1 1 155 ASP C    C  15.681  18.683  12.154 1.00 . A A . 249 ASP C    1 1 
       26  87503 1 1 155 ASP CA   C  16.400  18.151  10.913 1.00 . A A . 249 ASP CA   1 1 
       26  87504 1 1 155 ASP CB   C  16.449  19.251   9.847 1.00 . A A . 249 ASP CB   1 1 
       26  87505 1 1 155 ASP CG   C  17.445  18.879   8.751 1.00 . A A . 249 ASP CG   1 1 
       26  87506 1 1 155 ASP H    H  15.342  17.012   9.476 1.00 . A A . 249 ASP H    1 1 
       26  87507 1 1 155 ASP HA   H  17.411  17.887  11.183 1.00 . A A . 249 ASP HA   1 1 
       26  87508 1 1 155 ASP HB2  H  15.467  19.372   9.412 1.00 . A A . 249 ASP HB2  1 1 
       26  87509 1 1 155 ASP HB3  H  16.755  20.180  10.305 1.00 . A A . 249 ASP HB3  1 1 
       26  87510 1 1 155 ASP N    N  15.730  16.972  10.376 1.00 . A A . 249 ASP N    1 1 
       26  87511 1 1 155 ASP O    O  16.325  19.103  13.115 1.00 . A A . 249 ASP O    1 1 
       26  87512 1 1 155 ASP OD1  O  18.161  17.909   8.931 1.00 . A A . 249 ASP OD1  1 1 
       26  87513 1 1 155 ASP OD2  O  17.474  19.572   7.747 1.00 . A A . 249 ASP OD2  1 1 
       26  87514 1 1 156 SER C    C  12.185  18.546  13.345 1.00 . A A . 250 SER C    1 1 
       26  87515 1 1 156 SER CA   C  13.570  19.191  13.266 1.00 . A A . 250 SER CA   1 1 
       26  87516 1 1 156 SER CB   C  13.414  20.706  13.145 1.00 . A A . 250 SER CB   1 1 
       26  87517 1 1 156 SER H    H  13.880  18.346  11.333 1.00 . A A . 250 SER H    1 1 
       26  87518 1 1 156 SER HA   H  14.100  18.973  14.181 1.00 . A A . 250 SER HA   1 1 
       26  87519 1 1 156 SER HB2  H  14.388  21.169  13.115 1.00 . A A . 250 SER HB2  1 1 
       26  87520 1 1 156 SER HB3  H  12.881  20.942  12.233 1.00 . A A . 250 SER HB3  1 1 
       26  87521 1 1 156 SER HG   H  11.763  21.212  14.042 1.00 . A A . 250 SER HG   1 1 
       26  87522 1 1 156 SER N    N  14.345  18.682  12.128 1.00 . A A . 250 SER N    1 1 
       26  87523 1 1 156 SER O    O  11.621  18.115  12.341 1.00 . A A . 250 SER O    1 1 
       26  87524 1 1 156 SER OG   O  12.697  21.196  14.269 1.00 . A A . 250 SER OG   1 1 
       26  87525 1 1 157 LYS C    C   9.242  18.699  14.075 1.00 . A A . 251 LYS C    1 1 
       26  87526 1 1 157 LYS CA   C  10.331  17.914  14.808 1.00 . A A . 251 LYS CA   1 1 
       26  87527 1 1 157 LYS CB   C  10.040  17.926  16.312 1.00 . A A . 251 LYS CB   1 1 
       26  87528 1 1 157 LYS CD   C   8.500  17.129  18.109 1.00 . A A . 251 LYS CD   1 1 
       26  87529 1 1 157 LYS CE   C   7.215  16.351  18.402 1.00 . A A . 251 LYS CE   1 1 
       26  87530 1 1 157 LYS CG   C   8.746  17.160  16.600 1.00 . A A . 251 LYS CG   1 1 
       26  87531 1 1 157 LYS H    H  12.153  18.864  15.319 1.00 . A A . 251 LYS H    1 1 
       26  87532 1 1 157 LYS HA   H  10.324  16.893  14.459 1.00 . A A . 251 LYS HA   1 1 
       26  87533 1 1 157 LYS HB2  H  10.859  17.457  16.838 1.00 . A A . 251 LYS HB2  1 1 
       26  87534 1 1 157 LYS HB3  H   9.933  18.945  16.648 1.00 . A A . 251 LYS HB3  1 1 
       26  87535 1 1 157 LYS HD2  H   9.335  16.647  18.598 1.00 . A A . 251 LYS HD2  1 1 
       26  87536 1 1 157 LYS HD3  H   8.401  18.140  18.477 1.00 . A A . 251 LYS HD3  1 1 
       26  87537 1 1 157 LYS HE2  H   6.382  16.839  17.917 1.00 . A A . 251 LYS HE2  1 1 
       26  87538 1 1 157 LYS HE3  H   7.310  15.344  18.024 1.00 . A A . 251 LYS HE3  1 1 
       26  87539 1 1 157 LYS HG2  H   7.919  17.651  16.111 1.00 . A A . 251 LYS HG2  1 1 
       26  87540 1 1 157 LYS HG3  H   8.836  16.150  16.231 1.00 . A A . 251 LYS HG3  1 1 
       26  87541 1 1 157 LYS HZ1  H   7.066  17.267  20.270 1.00 . A A . 251 LYS HZ1  1 1 
       26  87542 1 1 157 LYS HZ2  H   7.676  15.682  20.322 1.00 . A A . 251 LYS HZ2  1 1 
       26  87543 1 1 157 LYS HZ3  H   6.019  15.949  20.061 1.00 . A A . 251 LYS HZ3  1 1 
       26  87544 1 1 157 LYS N    N  11.649  18.497  14.563 1.00 . A A . 251 LYS N    1 1 
       26  87545 1 1 157 LYS NZ   N   6.976  16.310  19.875 1.00 . A A . 251 LYS NZ   1 1 
       26  87546 1 1 157 LYS O    O   8.148  18.191  13.836 1.00 . A A . 251 LYS O    1 1 
       26  87547 1 1 158 ASP C    C   8.481  20.446  11.572 1.00 . A A . 252 ASP C    1 1 
       26  87548 1 1 158 ASP CA   C   8.585  20.804  13.051 1.00 . A A . 252 ASP CA   1 1 
       26  87549 1 1 158 ASP CB   C   9.000  22.270  13.198 1.00 . A A . 252 ASP CB   1 1 
       26  87550 1 1 158 ASP CG   C   7.914  23.184  12.640 1.00 . A A . 252 ASP CG   1 1 
       26  87551 1 1 158 ASP H    H  10.433  20.301  13.961 1.00 . A A . 252 ASP H    1 1 
       26  87552 1 1 158 ASP HA   H   7.616  20.672  13.506 1.00 . A A . 252 ASP HA   1 1 
       26  87553 1 1 158 ASP HB2  H   9.150  22.492  14.244 1.00 . A A . 252 ASP HB2  1 1 
       26  87554 1 1 158 ASP HB3  H   9.921  22.438  12.661 1.00 . A A . 252 ASP HB3  1 1 
       26  87555 1 1 158 ASP N    N   9.547  19.945  13.735 1.00 . A A . 252 ASP N    1 1 
       26  87556 1 1 158 ASP O    O   7.875  21.175  10.787 1.00 . A A . 252 ASP O    1 1 
       26  87557 1 1 158 ASP OD1  O   6.831  23.197  13.200 1.00 . A A . 252 ASP OD1  1 1 
       26  87558 1 1 158 ASP OD2  O   8.184  23.862  11.661 1.00 . A A . 252 ASP OD2  1 1 
       26  87559 1 1 159 ASP C    C   7.573  18.877   9.293 1.00 . A A . 253 ASP C    1 1 
       26  87560 1 1 159 ASP CA   C   9.016  18.872   9.809 1.00 . A A . 253 ASP CA   1 1 
       26  87561 1 1 159 ASP CB   C   9.601  17.466   9.688 1.00 . A A . 253 ASP CB   1 1 
       26  87562 1 1 159 ASP CG   C   9.640  17.045   8.224 1.00 . A A . 253 ASP CG   1 1 
       26  87563 1 1 159 ASP H    H   9.531  18.766  11.862 1.00 . A A . 253 ASP H    1 1 
       26  87564 1 1 159 ASP HA   H   9.607  19.545   9.206 1.00 . A A . 253 ASP HA   1 1 
       26  87565 1 1 159 ASP HB2  H  10.604  17.460  10.090 1.00 . A A . 253 ASP HB2  1 1 
       26  87566 1 1 159 ASP HB3  H   8.989  16.774  10.242 1.00 . A A . 253 ASP HB3  1 1 
       26  87567 1 1 159 ASP N    N   9.066  19.315  11.196 1.00 . A A . 253 ASP N    1 1 
       26  87568 1 1 159 ASP O    O   7.342  18.683   8.101 1.00 . A A . 253 ASP O    1 1 
       26  87569 1 1 159 ASP OD1  O   9.458  17.903   7.376 1.00 . A A . 253 ASP OD1  1 1 
       26  87570 1 1 159 ASP OD2  O   9.851  15.871   7.972 1.00 . A A . 253 ASP OD2  1 1 
       26  87571 1 1 160 GLU C    C   4.667  17.766   9.408 1.00 . A A . 254 GLU C    1 1 
       26  87572 1 1 160 GLU CA   C   5.188  19.140   9.847 1.00 . A A . 254 GLU CA   1 1 
       26  87573 1 1 160 GLU CB   C   4.928  20.178   8.744 1.00 . A A . 254 GLU CB   1 1 
       26  87574 1 1 160 GLU CD   C   3.139  21.424   7.510 1.00 . A A . 254 GLU CD   1 1 
       26  87575 1 1 160 GLU CG   C   3.418  20.351   8.558 1.00 . A A . 254 GLU CG   1 1 
       26  87576 1 1 160 GLU H    H   6.870  19.243  11.135 1.00 . A A . 254 GLU H    1 1 
       26  87577 1 1 160 GLU HA   H   4.636  19.439  10.724 1.00 . A A . 254 GLU HA   1 1 
       26  87578 1 1 160 GLU HB2  H   5.365  21.124   9.028 1.00 . A A . 254 GLU HB2  1 1 
       26  87579 1 1 160 GLU HB3  H   5.360  19.848   7.816 1.00 . A A . 254 GLU HB3  1 1 
       26  87580 1 1 160 GLU HG2  H   2.988  19.414   8.233 1.00 . A A . 254 GLU HG2  1 1 
       26  87581 1 1 160 GLU HG3  H   2.972  20.644   9.497 1.00 . A A . 254 GLU HG3  1 1 
       26  87582 1 1 160 GLU N    N   6.613  19.098  10.202 1.00 . A A . 254 GLU N    1 1 
       26  87583 1 1 160 GLU O    O   3.472  17.491   9.513 1.00 . A A . 254 GLU O    1 1 
       26  87584 1 1 160 GLU OE1  O   4.054  22.167   7.192 1.00 . A A . 254 GLU OE1  1 1 
       26  87585 1 1 160 GLU OE2  O   2.014  21.489   7.043 1.00 . A A . 254 GLU OE2  1 1 
       26  87586 1 1 161 ARG C    C   5.455  14.540   9.582 1.00 . A A . 255 ARG C    1 1 
       26  87587 1 1 161 ARG CA   C   5.184  15.558   8.477 1.00 . A A . 255 ARG CA   1 1 
       26  87588 1 1 161 ARG CB   C   5.976  15.178   7.220 1.00 . A A . 255 ARG CB   1 1 
       26  87589 1 1 161 ARG CD   C   6.284  13.451   5.438 1.00 . A A . 255 ARG CD   1 1 
       26  87590 1 1 161 ARG CG   C   5.486  13.826   6.688 1.00 . A A . 255 ARG CG   1 1 
       26  87591 1 1 161 ARG CZ   C   4.839  14.325   3.690 1.00 . A A . 255 ARG CZ   1 1 
       26  87592 1 1 161 ARG H    H   6.504  17.170   8.885 1.00 . A A . 255 ARG H    1 1 
       26  87593 1 1 161 ARG HA   H   4.128  15.539   8.237 1.00 . A A . 255 ARG HA   1 1 
       26  87594 1 1 161 ARG HB2  H   5.839  15.934   6.464 1.00 . A A . 255 ARG HB2  1 1 
       26  87595 1 1 161 ARG HB3  H   7.024  15.102   7.468 1.00 . A A . 255 ARG HB3  1 1 
       26  87596 1 1 161 ARG HD2  H   7.338  13.491   5.665 1.00 . A A . 255 ARG HD2  1 1 
       26  87597 1 1 161 ARG HD3  H   6.022  12.447   5.135 1.00 . A A . 255 ARG HD3  1 1 
       26  87598 1 1 161 ARG HE   H   6.660  15.050   4.097 1.00 . A A . 255 ARG HE   1 1 
       26  87599 1 1 161 ARG HG2  H   5.624  13.065   7.443 1.00 . A A . 255 ARG HG2  1 1 
       26  87600 1 1 161 ARG HG3  H   4.439  13.898   6.435 1.00 . A A . 255 ARG HG3  1 1 
       26  87601 1 1 161 ARG HH11 H   4.112  12.811   4.779 1.00 . A A . 255 ARG HH11 1 1 
       26  87602 1 1 161 ARG HH12 H   3.068  13.403   3.531 1.00 . A A . 255 ARG HH12 1 1 
       26  87603 1 1 161 ARG HH21 H   5.299  15.837   2.456 1.00 . A A . 255 ARG HH21 1 1 
       26  87604 1 1 161 ARG HH22 H   3.742  15.116   2.209 1.00 . A A . 255 ARG HH22 1 1 
       26  87605 1 1 161 ARG N    N   5.563  16.905   8.922 1.00 . A A . 255 ARG N    1 1 
       26  87606 1 1 161 ARG NE   N   5.992  14.378   4.350 1.00 . A A . 255 ARG NE   1 1 
       26  87607 1 1 161 ARG NH1  N   3.936  13.445   4.026 1.00 . A A . 255 ARG NH1  1 1 
       26  87608 1 1 161 ARG NH2  N   4.608  15.159   2.709 1.00 . A A . 255 ARG NH2  1 1 
       26  87609 1 1 161 ARG O    O   4.783  13.513   9.677 1.00 . A A . 255 ARG O    1 1 
       26  87610 1 1 162 VAL C    C   5.645  13.559  12.370 1.00 . A A . 256 VAL C    1 1 
       26  87611 1 1 162 VAL CA   C   6.855  13.931  11.484 1.00 . A A . 256 VAL CA   1 1 
       26  87612 1 1 162 VAL CB   C   8.032  14.587  12.295 1.00 . A A . 256 VAL CB   1 1 
       26  87613 1 1 162 VAL CG1  C   7.866  14.417  13.813 1.00 . A A . 256 VAL CG1  1 1 
       26  87614 1 1 162 VAL CG2  C   9.383  13.965  11.892 1.00 . A A . 256 VAL CG2  1 1 
       26  87615 1 1 162 VAL H    H   6.968  15.656  10.262 1.00 . A A . 256 VAL H    1 1 
       26  87616 1 1 162 VAL HA   H   7.207  13.012  11.036 1.00 . A A . 256 VAL HA   1 1 
       26  87617 1 1 162 VAL HB   H   8.065  15.641  12.070 1.00 . A A . 256 VAL HB   1 1 
       26  87618 1 1 162 VAL HG11 H   7.008  14.981  14.144 1.00 . A A . 256 VAL HG11 1 1 
       26  87619 1 1 162 VAL HG12 H   8.750  14.781  14.314 1.00 . A A . 256 VAL HG12 1 1 
       26  87620 1 1 162 VAL HG13 H   7.724  13.373  14.044 1.00 . A A . 256 VAL HG13 1 1 
       26  87621 1 1 162 VAL HG21 H   9.552  14.125  10.837 1.00 . A A . 256 VAL HG21 1 1 
       26  87622 1 1 162 VAL HG22 H   9.364  12.904  12.097 1.00 . A A . 256 VAL HG22 1 1 
       26  87623 1 1 162 VAL HG23 H  10.177  14.428  12.459 1.00 . A A . 256 VAL HG23 1 1 
       26  87624 1 1 162 VAL N    N   6.467  14.826  10.398 1.00 . A A . 256 VAL N    1 1 
       26  87625 1 1 162 VAL O    O   5.479  12.388  12.712 1.00 . A A . 256 VAL O    1 1 
       26  87626 1 1 163 PRO C    C   2.749  13.096  13.045 1.00 . A A . 257 PRO C    1 1 
       26  87627 1 1 163 PRO CA   C   3.637  14.197  13.633 1.00 . A A . 257 PRO CA   1 1 
       26  87628 1 1 163 PRO CB   C   2.903  15.547  13.720 1.00 . A A . 257 PRO CB   1 1 
       26  87629 1 1 163 PRO CD   C   4.895  15.932  12.437 1.00 . A A . 257 PRO CD   1 1 
       26  87630 1 1 163 PRO CG   C   3.971  16.563  13.475 1.00 . A A . 257 PRO CG   1 1 
       26  87631 1 1 163 PRO HA   H   3.975  13.907  14.616 1.00 . A A . 257 PRO HA   1 1 
       26  87632 1 1 163 PRO HB2  H   2.134  15.614  12.961 1.00 . A A . 257 PRO HB2  1 1 
       26  87633 1 1 163 PRO HB3  H   2.474  15.688  14.703 1.00 . A A . 257 PRO HB3  1 1 
       26  87634 1 1 163 PRO HD2  H   4.528  16.121  11.438 1.00 . A A . 257 PRO HD2  1 1 
       26  87635 1 1 163 PRO HD3  H   5.899  16.291  12.551 1.00 . A A . 257 PRO HD3  1 1 
       26  87636 1 1 163 PRO HG2  H   3.544  17.479  13.095 1.00 . A A . 257 PRO HG2  1 1 
       26  87637 1 1 163 PRO HG3  H   4.524  16.756  14.382 1.00 . A A . 257 PRO HG3  1 1 
       26  87638 1 1 163 PRO N    N   4.817  14.499  12.759 1.00 . A A . 257 PRO N    1 1 
       26  87639 1 1 163 PRO O    O   2.349  12.174  13.755 1.00 . A A . 257 PRO O    1 1 
       26  87640 1 1 164 ALA C    C   2.383  10.804  11.133 1.00 . A A . 258 ALA C    1 1 
       26  87641 1 1 164 ALA CA   C   1.650  12.140  11.102 1.00 . A A . 258 ALA CA   1 1 
       26  87642 1 1 164 ALA CB   C   1.362  12.506   9.644 1.00 . A A . 258 ALA CB   1 1 
       26  87643 1 1 164 ALA H    H   2.816  13.923  11.216 1.00 . A A . 258 ALA H    1 1 
       26  87644 1 1 164 ALA HA   H   0.714  12.044  11.634 1.00 . A A . 258 ALA HA   1 1 
       26  87645 1 1 164 ALA HB1  H   2.278  12.810   9.162 1.00 . A A . 258 ALA HB1  1 1 
       26  87646 1 1 164 ALA HB2  H   0.647  13.314   9.607 1.00 . A A . 258 ALA HB2  1 1 
       26  87647 1 1 164 ALA HB3  H   0.956  11.641   9.129 1.00 . A A . 258 ALA HB3  1 1 
       26  87648 1 1 164 ALA N    N   2.465  13.174  11.746 1.00 . A A . 258 ALA N    1 1 
       26  87649 1 1 164 ALA O    O   1.783   9.755  11.365 1.00 . A A . 258 ALA O    1 1 
       26  87650 1 1 165 LEU C    C   4.516   8.985  12.240 1.00 . A A . 259 LEU C    1 1 
       26  87651 1 1 165 LEU CA   C   4.502   9.650  10.875 1.00 . A A . 259 LEU CA   1 1 
       26  87652 1 1 165 LEU CB   C   5.937   9.975  10.446 1.00 . A A . 259 LEU CB   1 1 
       26  87653 1 1 165 LEU CD1  C   7.375  10.842   8.599 1.00 . A A . 259 LEU CD1  1 1 
       26  87654 1 1 165 LEU CD2  C   5.648   9.065   8.089 1.00 . A A . 259 LEU CD2  1 1 
       26  87655 1 1 165 LEU CG   C   5.978  10.317   8.948 1.00 . A A . 259 LEU CG   1 1 
       26  87656 1 1 165 LEU H    H   4.108  11.722  10.702 1.00 . A A . 259 LEU H    1 1 
       26  87657 1 1 165 LEU HA   H   4.078   8.958  10.169 1.00 . A A . 259 LEU HA   1 1 
       26  87658 1 1 165 LEU HB2  H   6.296  10.820  11.014 1.00 . A A . 259 LEU HB2  1 1 
       26  87659 1 1 165 LEU HB3  H   6.572   9.122  10.636 1.00 . A A . 259 LEU HB3  1 1 
       26  87660 1 1 165 LEU HD11 H   7.524  11.807   9.057 1.00 . A A . 259 LEU HD11 1 1 
       26  87661 1 1 165 LEU HD12 H   7.465  10.938   7.526 1.00 . A A . 259 LEU HD12 1 1 
       26  87662 1 1 165 LEU HD13 H   8.120  10.151   8.962 1.00 . A A . 259 LEU HD13 1 1 
       26  87663 1 1 165 LEU HD21 H   5.952   8.166   8.607 1.00 . A A . 259 LEU HD21 1 1 
       26  87664 1 1 165 LEU HD22 H   6.162   9.118   7.138 1.00 . A A . 259 LEU HD22 1 1 
       26  87665 1 1 165 LEU HD23 H   4.584   9.028   7.907 1.00 . A A . 259 LEU HD23 1 1 
       26  87666 1 1 165 LEU HG   H   5.250  11.092   8.745 1.00 . A A . 259 LEU HG   1 1 
       26  87667 1 1 165 LEU N    N   3.688  10.858  10.887 1.00 . A A . 259 LEU N    1 1 
       26  87668 1 1 165 LEU O    O   4.488   7.763  12.331 1.00 . A A . 259 LEU O    1 1 
       26  87669 1 1 166 ASN C    C   3.409   8.349  14.918 1.00 . A A . 260 ASN C    1 1 
       26  87670 1 1 166 ASN CA   C   4.636   9.219  14.644 1.00 . A A . 260 ASN CA   1 1 
       26  87671 1 1 166 ASN CB   C   4.704  10.345  15.679 1.00 . A A . 260 ASN CB   1 1 
       26  87672 1 1 166 ASN CG   C   4.752   9.759  17.087 1.00 . A A . 260 ASN CG   1 1 
       26  87673 1 1 166 ASN H    H   4.647  10.753  13.170 1.00 . A A . 260 ASN H    1 1 
       26  87674 1 1 166 ASN HA   H   5.522   8.611  14.731 1.00 . A A . 260 ASN HA   1 1 
       26  87675 1 1 166 ASN HB2  H   5.587  10.940  15.506 1.00 . A A . 260 ASN HB2  1 1 
       26  87676 1 1 166 ASN HB3  H   3.830  10.969  15.583 1.00 . A A . 260 ASN HB3  1 1 
       26  87677 1 1 166 ASN HD21 H   4.979  11.522  17.975 1.00 . A A . 260 ASN HD21 1 1 
       26  87678 1 1 166 ASN HD22 H   4.936  10.185  19.020 1.00 . A A . 260 ASN HD22 1 1 
       26  87679 1 1 166 ASN N    N   4.590   9.782  13.298 1.00 . A A . 260 ASN N    1 1 
       26  87680 1 1 166 ASN ND2  N   4.901  10.555  18.112 1.00 . A A . 260 ASN ND2  1 1 
       26  87681 1 1 166 ASN O    O   3.527   7.255  15.469 1.00 . A A . 260 ASN O    1 1 
       26  87682 1 1 166 ASN OD1  O   4.653   8.545  17.259 1.00 . A A . 260 ASN OD1  1 1 
       26  87683 1 1 167 LEU C    C   0.996   6.818  13.864 1.00 . A A . 261 LEU C    1 1 
       26  87684 1 1 167 LEU CA   C   1.002   8.076  14.727 1.00 . A A . 261 LEU CA   1 1 
       26  87685 1 1 167 LEU CB   C  -0.212   8.929  14.352 1.00 . A A . 261 LEU CB   1 1 
       26  87686 1 1 167 LEU CD1  C  -1.498  11.010  14.788 1.00 . A A . 261 LEU CD1  1 1 
       26  87687 1 1 167 LEU CD2  C  -0.514   9.742  16.732 1.00 . A A . 261 LEU CD2  1 1 
       26  87688 1 1 167 LEU CG   C  -0.312  10.161  15.257 1.00 . A A . 261 LEU CG   1 1 
       26  87689 1 1 167 LEU H    H   2.199   9.706  14.083 1.00 . A A . 261 LEU H    1 1 
       26  87690 1 1 167 LEU HA   H   0.927   7.790  15.763 1.00 . A A . 261 LEU HA   1 1 
       26  87691 1 1 167 LEU HB2  H  -0.117   9.249  13.326 1.00 . A A . 261 LEU HB2  1 1 
       26  87692 1 1 167 LEU HB3  H  -1.109   8.336  14.459 1.00 . A A . 261 LEU HB3  1 1 
       26  87693 1 1 167 LEU HD11 H  -2.371  10.380  14.687 1.00 . A A . 261 LEU HD11 1 1 
       26  87694 1 1 167 LEU HD12 H  -1.263  11.454  13.831 1.00 . A A . 261 LEU HD12 1 1 
       26  87695 1 1 167 LEU HD13 H  -1.694  11.786  15.509 1.00 . A A . 261 LEU HD13 1 1 
       26  87696 1 1 167 LEU HD21 H  -1.022  10.530  17.274 1.00 . A A . 261 LEU HD21 1 1 
       26  87697 1 1 167 LEU HD22 H   0.447   9.567  17.189 1.00 . A A . 261 LEU HD22 1 1 
       26  87698 1 1 167 LEU HD23 H  -1.105   8.836  16.781 1.00 . A A . 261 LEU HD23 1 1 
       26  87699 1 1 167 LEU HG   H   0.597  10.742  15.168 1.00 . A A . 261 LEU HG   1 1 
       26  87700 1 1 167 LEU N    N   2.237   8.831  14.523 1.00 . A A . 261 LEU N    1 1 
       26  87701 1 1 167 LEU O    O   0.390   5.810  14.218 1.00 . A A . 261 LEU O    1 1 
       26  87702 1 1 168 LEU C    C   2.372   4.572  12.359 1.00 . A A . 262 LEU C    1 1 
       26  87703 1 1 168 LEU CA   C   1.706   5.816  11.750 1.00 . A A . 262 LEU CA   1 1 
       26  87704 1 1 168 LEU CB   C   2.497   6.313  10.523 1.00 . A A . 262 LEU CB   1 1 
       26  87705 1 1 168 LEU CD1  C   2.461   4.040   9.397 1.00 . A A . 262 LEU CD1  1 1 
       26  87706 1 1 168 LEU CD2  C   0.657   5.734   8.854 1.00 . A A . 262 LEU CD2  1 1 
       26  87707 1 1 168 LEU CG   C   2.146   5.536   9.235 1.00 . A A . 262 LEU CG   1 1 
       26  87708 1 1 168 LEU H    H   2.084   7.763  12.488 1.00 . A A . 262 LEU H    1 1 
       26  87709 1 1 168 LEU HA   H   0.706   5.563  11.448 1.00 . A A . 262 LEU HA   1 1 
       26  87710 1 1 168 LEU HB2  H   2.275   7.357  10.368 1.00 . A A . 262 LEU HB2  1 1 
       26  87711 1 1 168 LEU HB3  H   3.556   6.209  10.720 1.00 . A A . 262 LEU HB3  1 1 
       26  87712 1 1 168 LEU HD11 H   3.329   3.910  10.027 1.00 . A A . 262 LEU HD11 1 1 
       26  87713 1 1 168 LEU HD12 H   2.661   3.615   8.424 1.00 . A A . 262 LEU HD12 1 1 
       26  87714 1 1 168 LEU HD13 H   1.615   3.534   9.837 1.00 . A A . 262 LEU HD13 1 1 
       26  87715 1 1 168 LEU HD21 H   0.560   5.688   7.780 1.00 . A A . 262 LEU HD21 1 1 
       26  87716 1 1 168 LEU HD22 H   0.313   6.701   9.199 1.00 . A A . 262 LEU HD22 1 1 
       26  87717 1 1 168 LEU HD23 H   0.050   4.958   9.301 1.00 . A A . 262 LEU HD23 1 1 
       26  87718 1 1 168 LEU HG   H   2.759   5.926   8.434 1.00 . A A . 262 LEU HG   1 1 
       26  87719 1 1 168 LEU N    N   1.647   6.914  12.713 1.00 . A A . 262 LEU N    1 1 
       26  87720 1 1 168 LEU O    O   1.914   3.450  12.153 1.00 . A A . 262 LEU O    1 1 
       26  87721 1 1 169 ILE C    C   3.281   2.951  14.749 1.00 . A A . 263 ILE C    1 1 
       26  87722 1 1 169 ILE CA   C   4.160   3.663  13.725 1.00 . A A . 263 ILE CA   1 1 
       26  87723 1 1 169 ILE CB   C   5.428   4.171  14.415 1.00 . A A . 263 ILE CB   1 1 
       26  87724 1 1 169 ILE CD1  C   6.584   4.173  12.160 1.00 . A A . 263 ILE CD1  1 1 
       26  87725 1 1 169 ILE CG1  C   6.281   4.987  13.426 1.00 . A A . 263 ILE CG1  1 1 
       26  87726 1 1 169 ILE CG2  C   6.231   2.985  14.951 1.00 . A A . 263 ILE CG2  1 1 
       26  87727 1 1 169 ILE H    H   3.773   5.685  13.244 1.00 . A A . 263 ILE H    1 1 
       26  87728 1 1 169 ILE HA   H   4.437   2.955  12.959 1.00 . A A . 263 ILE HA   1 1 
       26  87729 1 1 169 ILE HB   H   5.142   4.805  15.244 1.00 . A A . 263 ILE HB   1 1 
       26  87730 1 1 169 ILE HD11 H   6.767   3.142  12.420 1.00 . A A . 263 ILE HD11 1 1 
       26  87731 1 1 169 ILE HD12 H   7.459   4.580  11.674 1.00 . A A . 263 ILE HD12 1 1 
       26  87732 1 1 169 ILE HD13 H   5.742   4.231  11.486 1.00 . A A . 263 ILE HD13 1 1 
       26  87733 1 1 169 ILE HG12 H   5.747   5.885  13.151 1.00 . A A . 263 ILE HG12 1 1 
       26  87734 1 1 169 ILE HG13 H   7.211   5.260  13.904 1.00 . A A . 263 ILE HG13 1 1 
       26  87735 1 1 169 ILE HG21 H   5.706   2.545  15.786 1.00 . A A . 263 ILE HG21 1 1 
       26  87736 1 1 169 ILE HG22 H   7.202   3.325  15.275 1.00 . A A . 263 ILE HG22 1 1 
       26  87737 1 1 169 ILE HG23 H   6.348   2.247  14.170 1.00 . A A . 263 ILE HG23 1 1 
       26  87738 1 1 169 ILE N    N   3.449   4.776  13.106 1.00 . A A . 263 ILE N    1 1 
       26  87739 1 1 169 ILE O    O   3.251   1.722  14.805 1.00 . A A . 263 ILE O    1 1 
       26  87740 1 1 170 CYS C    C   0.689   2.208  15.991 1.00 . A A . 264 CYS C    1 1 
       26  87741 1 1 170 CYS CA   C   1.713   3.162  16.598 1.00 . A A . 264 CYS CA   1 1 
       26  87742 1 1 170 CYS CB   C   0.977   4.282  17.340 1.00 . A A . 264 CYS CB   1 1 
       26  87743 1 1 170 CYS H    H   2.650   4.702  15.479 1.00 . A A . 264 CYS H    1 1 
       26  87744 1 1 170 CYS HA   H   2.321   2.619  17.305 1.00 . A A . 264 CYS HA   1 1 
       26  87745 1 1 170 CYS HB2  H   0.431   4.887  16.630 1.00 . A A . 264 CYS HB2  1 1 
       26  87746 1 1 170 CYS HB3  H   0.287   3.847  18.049 1.00 . A A . 264 CYS HB3  1 1 
       26  87747 1 1 170 CYS HG   H   2.498   4.828  18.976 1.00 . A A . 264 CYS HG   1 1 
       26  87748 1 1 170 CYS N    N   2.578   3.728  15.565 1.00 . A A . 264 CYS N    1 1 
       26  87749 1 1 170 CYS O    O   0.326   1.210  16.601 1.00 . A A . 264 CYS O    1 1 
       26  87750 1 1 170 CYS SG   S   2.172   5.320  18.219 1.00 . A A . 264 CYS SG   1 1 
       26  87751 1 1 171 LEU C    C  -0.311   0.325  13.864 1.00 . A A . 265 LEU C    1 1 
       26  87752 1 1 171 LEU CA   C  -0.810   1.756  14.125 1.00 . A A . 265 LEU CA   1 1 
       26  87753 1 1 171 LEU CB   C  -1.127   2.456  12.791 1.00 . A A . 265 LEU CB   1 1 
       26  87754 1 1 171 LEU CD1  C  -2.810   2.889  10.995 1.00 . A A . 265 LEU CD1  1 1 
       26  87755 1 1 171 LEU CD2  C  -2.648   0.587  12.012 1.00 . A A . 265 LEU CD2  1 1 
       26  87756 1 1 171 LEU CG   C  -2.536   2.102  12.288 1.00 . A A . 265 LEU CG   1 1 
       26  87757 1 1 171 LEU H    H   0.500   3.389  14.399 1.00 . A A . 265 LEU H    1 1 
       26  87758 1 1 171 LEU HA   H  -1.704   1.719  14.727 1.00 . A A . 265 LEU HA   1 1 
       26  87759 1 1 171 LEU HB2  H  -1.067   3.525  12.938 1.00 . A A . 265 LEU HB2  1 1 
       26  87760 1 1 171 LEU HB3  H  -0.400   2.164  12.046 1.00 . A A . 265 LEU HB3  1 1 
       26  87761 1 1 171 LEU HD11 H  -2.275   2.431  10.177 1.00 . A A . 265 LEU HD11 1 1 
       26  87762 1 1 171 LEU HD12 H  -2.478   3.912  11.113 1.00 . A A . 265 LEU HD12 1 1 
       26  87763 1 1 171 LEU HD13 H  -3.869   2.879  10.784 1.00 . A A . 265 LEU HD13 1 1 
       26  87764 1 1 171 LEU HD21 H  -1.701   0.203  11.657 1.00 . A A . 265 LEU HD21 1 1 
       26  87765 1 1 171 LEU HD22 H  -3.409   0.401  11.266 1.00 . A A . 265 LEU HD22 1 1 
       26  87766 1 1 171 LEU HD23 H  -2.922   0.081  12.924 1.00 . A A . 265 LEU HD23 1 1 
       26  87767 1 1 171 LEU HG   H  -3.263   2.387  13.036 1.00 . A A . 265 LEU HG   1 1 
       26  87768 1 1 171 LEU N    N   0.204   2.553  14.809 1.00 . A A . 265 LEU N    1 1 
       26  87769 1 1 171 LEU O    O  -1.036  -0.646  14.078 1.00 . A A . 265 LEU O    1 1 
       26  87770 1 1 172 VAL C    C   1.597  -2.000  14.334 1.00 . A A . 266 VAL C    1 1 
       26  87771 1 1 172 VAL CA   C   1.505  -1.105  13.087 1.00 . A A . 266 VAL CA   1 1 
       26  87772 1 1 172 VAL CB   C   2.907  -0.903  12.477 1.00 . A A . 266 VAL CB   1 1 
       26  87773 1 1 172 VAL CG1  C   3.648  -2.238  12.364 1.00 . A A . 266 VAL CG1  1 1 
       26  87774 1 1 172 VAL CG2  C   2.773  -0.302  11.076 1.00 . A A . 266 VAL CG2  1 1 
       26  87775 1 1 172 VAL H    H   1.457   1.013  13.237 1.00 . A A . 266 VAL H    1 1 
       26  87776 1 1 172 VAL HA   H   0.882  -1.594  12.357 1.00 . A A . 266 VAL HA   1 1 
       26  87777 1 1 172 VAL HB   H   3.476  -0.230  13.102 1.00 . A A . 266 VAL HB   1 1 
       26  87778 1 1 172 VAL HG11 H   4.531  -2.108  11.757 1.00 . A A . 266 VAL HG11 1 1 
       26  87779 1 1 172 VAL HG12 H   3.004  -2.966  11.903 1.00 . A A . 266 VAL HG12 1 1 
       26  87780 1 1 172 VAL HG13 H   3.936  -2.578  13.347 1.00 . A A . 266 VAL HG13 1 1 
       26  87781 1 1 172 VAL HG21 H   2.091   0.536  11.105 1.00 . A A . 266 VAL HG21 1 1 
       26  87782 1 1 172 VAL HG22 H   2.393  -1.053  10.396 1.00 . A A . 266 VAL HG22 1 1 
       26  87783 1 1 172 VAL HG23 H   3.740   0.034  10.733 1.00 . A A . 266 VAL HG23 1 1 
       26  87784 1 1 172 VAL N    N   0.925   0.204  13.395 1.00 . A A . 266 VAL N    1 1 
       26  87785 1 1 172 VAL O    O   1.281  -3.188  14.277 1.00 . A A . 266 VAL O    1 1 
       26  87786 1 1 173 SER C    C   0.933  -2.740  17.256 1.00 . A A . 267 SER C    1 1 
       26  87787 1 1 173 SER CA   C   2.242  -2.187  16.680 1.00 . A A . 267 SER CA   1 1 
       26  87788 1 1 173 SER CB   C   2.900  -1.284  17.723 1.00 . A A . 267 SER CB   1 1 
       26  87789 1 1 173 SER H    H   2.326  -0.490  15.413 1.00 . A A . 267 SER H    1 1 
       26  87790 1 1 173 SER HA   H   2.905  -3.014  16.487 1.00 . A A . 267 SER HA   1 1 
       26  87791 1 1 173 SER HB2  H   2.222  -0.492  17.995 1.00 . A A . 267 SER HB2  1 1 
       26  87792 1 1 173 SER HB3  H   3.140  -1.867  18.603 1.00 . A A . 267 SER HB3  1 1 
       26  87793 1 1 173 SER HG   H   4.559  -0.281  17.886 1.00 . A A . 267 SER HG   1 1 
       26  87794 1 1 173 SER N    N   2.065  -1.434  15.436 1.00 . A A . 267 SER N    1 1 
       26  87795 1 1 173 SER O    O   0.922  -3.820  17.848 1.00 . A A . 267 SER O    1 1 
       26  87796 1 1 173 SER OG   O   4.083  -0.718  17.175 1.00 . A A . 267 SER OG   1 1 
       26  87797 1 1 174 ARG C    C  -2.188  -3.355  16.775 1.00 . A A . 268 ARG C    1 1 
       26  87798 1 1 174 ARG CA   C  -1.437  -2.402  17.693 1.00 . A A . 268 ARG CA   1 1 
       26  87799 1 1 174 ARG CB   C  -2.306  -1.169  17.945 1.00 . A A . 268 ARG CB   1 1 
       26  87800 1 1 174 ARG CD   C  -2.572   0.903  19.311 1.00 . A A . 268 ARG CD   1 1 
       26  87801 1 1 174 ARG CG   C  -1.710  -0.339  19.084 1.00 . A A . 268 ARG CG   1 1 
       26  87802 1 1 174 ARG CZ   C  -2.290   1.464  21.659 1.00 . A A . 268 ARG CZ   1 1 
       26  87803 1 1 174 ARG H    H  -0.093  -1.127  16.677 1.00 . A A . 268 ARG H    1 1 
       26  87804 1 1 174 ARG HA   H  -1.264  -2.896  18.639 1.00 . A A . 268 ARG HA   1 1 
       26  87805 1 1 174 ARG HB2  H  -2.346  -0.570  17.047 1.00 . A A . 268 ARG HB2  1 1 
       26  87806 1 1 174 ARG HB3  H  -3.304  -1.480  18.215 1.00 . A A . 268 ARG HB3  1 1 
       26  87807 1 1 174 ARG HD2  H  -2.604   1.486  18.402 1.00 . A A . 268 ARG HD2  1 1 
       26  87808 1 1 174 ARG HD3  H  -3.576   0.598  19.572 1.00 . A A . 268 ARG HD3  1 1 
       26  87809 1 1 174 ARG HE   H  -1.420   2.466  20.161 1.00 . A A . 268 ARG HE   1 1 
       26  87810 1 1 174 ARG HG2  H  -1.682  -0.931  19.987 1.00 . A A . 268 ARG HG2  1 1 
       26  87811 1 1 174 ARG HG3  H  -0.707  -0.034  18.822 1.00 . A A . 268 ARG HG3  1 1 
       26  87812 1 1 174 ARG HH11 H  -3.468  -0.100  21.242 1.00 . A A . 268 ARG HH11 1 1 
       26  87813 1 1 174 ARG HH12 H  -3.290   0.278  22.923 1.00 . A A . 268 ARG HH12 1 1 
       26  87814 1 1 174 ARG HH21 H  -1.173   2.967  22.363 1.00 . A A . 268 ARG HH21 1 1 
       26  87815 1 1 174 ARG HH22 H  -1.985   2.012  23.559 1.00 . A A . 268 ARG HH22 1 1 
       26  87816 1 1 174 ARG N    N  -0.155  -1.985  17.131 1.00 . A A . 268 ARG N    1 1 
       26  87817 1 1 174 ARG NE   N  -2.011   1.718  20.384 1.00 . A A . 268 ARG NE   1 1 
       26  87818 1 1 174 ARG NH1  N  -3.077   0.470  21.966 1.00 . A A . 268 ARG NH1  1 1 
       26  87819 1 1 174 ARG NH2  N  -1.777   2.206  22.600 1.00 . A A . 268 ARG NH2  1 1 
       26  87820 1 1 174 ARG O    O  -2.758  -4.347  17.232 1.00 . A A . 268 ARG O    1 1 
       26  87821 1 1 175 TYR C    C  -2.367  -5.293  14.512 1.00 . A A . 269 TYR C    1 1 
       26  87822 1 1 175 TYR CA   C  -2.944  -3.880  14.547 1.00 . A A . 269 TYR CA   1 1 
       26  87823 1 1 175 TYR CB   C  -2.903  -3.269  13.144 1.00 . A A . 269 TYR CB   1 1 
       26  87824 1 1 175 TYR CD1  C  -5.124  -3.972  12.195 1.00 . A A . 269 TYR CD1  1 1 
       26  87825 1 1 175 TYR CD2  C  -3.115  -5.055  11.376 1.00 . A A . 269 TYR CD2  1 1 
       26  87826 1 1 175 TYR CE1  C  -5.901  -4.762  11.341 1.00 . A A . 269 TYR CE1  1 1 
       26  87827 1 1 175 TYR CE2  C  -3.893  -5.845  10.520 1.00 . A A . 269 TYR CE2  1 1 
       26  87828 1 1 175 TYR CG   C  -3.732  -4.119  12.213 1.00 . A A . 269 TYR CG   1 1 
       26  87829 1 1 175 TYR CZ   C  -5.284  -5.700  10.503 1.00 . A A . 269 TYR CZ   1 1 
       26  87830 1 1 175 TYR H    H  -1.769  -2.231  15.173 1.00 . A A . 269 TYR H    1 1 
       26  87831 1 1 175 TYR HA   H  -3.970  -3.934  14.867 1.00 . A A . 269 TYR HA   1 1 
       26  87832 1 1 175 TYR HB2  H  -3.304  -2.266  13.175 1.00 . A A . 269 TYR HB2  1 1 
       26  87833 1 1 175 TYR HB3  H  -1.882  -3.239  12.792 1.00 . A A . 269 TYR HB3  1 1 
       26  87834 1 1 175 TYR HD1  H  -5.599  -3.249  12.842 1.00 . A A . 269 TYR HD1  1 1 
       26  87835 1 1 175 TYR HD2  H  -2.042  -5.168  11.389 1.00 . A A . 269 TYR HD2  1 1 
       26  87836 1 1 175 TYR HE1  H  -6.975  -4.649  11.330 1.00 . A A . 269 TYR HE1  1 1 
       26  87837 1 1 175 TYR HE2  H  -3.417  -6.568   9.872 1.00 . A A . 269 TYR HE2  1 1 
       26  87838 1 1 175 TYR HH   H  -5.686  -7.368   9.671 1.00 . A A . 269 TYR HH   1 1 
       26  87839 1 1 175 TYR N    N  -2.219  -3.043  15.488 1.00 . A A . 269 TYR N    1 1 
       26  87840 1 1 175 TYR O    O  -3.106  -6.277  14.551 1.00 . A A . 269 TYR O    1 1 
       26  87841 1 1 175 TYR OH   O  -6.050  -6.479   9.662 1.00 . A A . 269 TYR OH   1 1 
       26  87842 1 1 176 PHE C    C  -0.005  -7.147  15.805 1.00 . A A . 270 PHE C    1 1 
       26  87843 1 1 176 PHE CA   C  -0.357  -6.680  14.399 1.00 . A A . 270 PHE CA   1 1 
       26  87844 1 1 176 PHE CB   C   0.906  -6.566  13.552 1.00 . A A . 270 PHE CB   1 1 
       26  87845 1 1 176 PHE CD1  C  -0.041  -7.328  11.344 1.00 . A A . 270 PHE CD1  1 1 
       26  87846 1 1 176 PHE CD2  C   0.663  -5.022  11.568 1.00 . A A . 270 PHE CD2  1 1 
       26  87847 1 1 176 PHE CE1  C  -0.424  -7.083  10.020 1.00 . A A . 270 PHE CE1  1 1 
       26  87848 1 1 176 PHE CE2  C   0.281  -4.776  10.244 1.00 . A A . 270 PHE CE2  1 1 
       26  87849 1 1 176 PHE CG   C   0.502  -6.299  12.119 1.00 . A A . 270 PHE CG   1 1 
       26  87850 1 1 176 PHE CZ   C  -0.262  -5.805   9.468 1.00 . A A . 270 PHE CZ   1 1 
       26  87851 1 1 176 PHE H    H  -0.509  -4.565  14.414 1.00 . A A . 270 PHE H    1 1 
       26  87852 1 1 176 PHE HA   H  -1.010  -7.416  13.946 1.00 . A A . 270 PHE HA   1 1 
       26  87853 1 1 176 PHE HB2  H   1.516  -5.754  13.919 1.00 . A A . 270 PHE HB2  1 1 
       26  87854 1 1 176 PHE HB3  H   1.462  -7.490  13.604 1.00 . A A . 270 PHE HB3  1 1 
       26  87855 1 1 176 PHE HD1  H  -0.167  -8.314  11.767 1.00 . A A . 270 PHE HD1  1 1 
       26  87856 1 1 176 PHE HD2  H   1.078  -4.229  12.168 1.00 . A A . 270 PHE HD2  1 1 
       26  87857 1 1 176 PHE HE1  H  -0.845  -7.877   9.423 1.00 . A A . 270 PHE HE1  1 1 
       26  87858 1 1 176 PHE HE2  H   0.408  -3.789   9.821 1.00 . A A . 270 PHE HE2  1 1 
       26  87859 1 1 176 PHE HZ   H  -0.556  -5.615   8.448 1.00 . A A . 270 PHE HZ   1 1 
       26  87860 1 1 176 PHE N    N  -1.043  -5.385  14.440 1.00 . A A . 270 PHE N    1 1 
       26  87861 1 1 176 PHE O    O   0.505  -8.252  15.993 1.00 . A A . 270 PHE O    1 1 
       26  87862 1 1 177 ASP C    C   1.496  -6.862  18.397 1.00 . A A . 271 ASP C    1 1 
       26  87863 1 1 177 ASP CA   C   0.011  -6.591  18.183 1.00 . A A . 271 ASP CA   1 1 
       26  87864 1 1 177 ASP CB   C  -0.812  -7.798  18.652 1.00 . A A . 271 ASP CB   1 1 
       26  87865 1 1 177 ASP CG   C  -2.283  -7.411  18.768 1.00 . A A . 271 ASP CG   1 1 
       26  87866 1 1 177 ASP H    H  -0.673  -5.421  16.557 1.00 . A A . 271 ASP H    1 1 
       26  87867 1 1 177 ASP HA   H  -0.268  -5.736  18.780 1.00 . A A . 271 ASP HA   1 1 
       26  87868 1 1 177 ASP HB2  H  -0.711  -8.604  17.944 1.00 . A A . 271 ASP HB2  1 1 
       26  87869 1 1 177 ASP HB3  H  -0.452  -8.122  19.616 1.00 . A A . 271 ASP HB3  1 1 
       26  87870 1 1 177 ASP N    N  -0.272  -6.286  16.783 1.00 . A A . 271 ASP N    1 1 
       26  87871 1 1 177 ASP O    O   1.874  -7.640  19.270 1.00 . A A . 271 ASP O    1 1 
       26  87872 1 1 177 ASP OD1  O  -2.572  -6.230  18.695 1.00 . A A . 271 ASP OD1  1 1 
       26  87873 1 1 177 ASP OD2  O  -3.097  -8.306  18.931 1.00 . A A . 271 ASP OD2  1 1 
       26  87874 1 1 178 GLN C    C   4.279  -5.520  18.910 1.00 . A A . 272 GLN C    1 1 
       26  87875 1 1 178 GLN CA   C   3.780  -6.365  17.740 1.00 . A A . 272 GLN CA   1 1 
       26  87876 1 1 178 GLN CB   C   4.481  -5.930  16.450 1.00 . A A . 272 GLN CB   1 1 
       26  87877 1 1 178 GLN CD   C   6.106  -7.831  16.445 1.00 . A A . 272 GLN CD   1 1 
       26  87878 1 1 178 GLN CG   C   5.961  -6.313  16.513 1.00 . A A . 272 GLN CG   1 1 
       26  87879 1 1 178 GLN H    H   1.984  -5.578  16.933 1.00 . A A . 272 GLN H    1 1 
       26  87880 1 1 178 GLN HA   H   4.004  -7.404  17.932 1.00 . A A . 272 GLN HA   1 1 
       26  87881 1 1 178 GLN HB2  H   4.017  -6.425  15.608 1.00 . A A . 272 GLN HB2  1 1 
       26  87882 1 1 178 GLN HB3  H   4.391  -4.861  16.332 1.00 . A A . 272 GLN HB3  1 1 
       26  87883 1 1 178 GLN HE21 H   7.505  -7.916  17.852 1.00 . A A . 272 GLN HE21 1 1 
       26  87884 1 1 178 GLN HE22 H   7.051  -9.412  17.190 1.00 . A A . 272 GLN HE22 1 1 
       26  87885 1 1 178 GLN HG2  H   6.484  -5.865  15.680 1.00 . A A . 272 GLN HG2  1 1 
       26  87886 1 1 178 GLN HG3  H   6.388  -5.956  17.437 1.00 . A A . 272 GLN HG3  1 1 
       26  87887 1 1 178 GLN N    N   2.338  -6.199  17.607 1.00 . A A . 272 GLN N    1 1 
       26  87888 1 1 178 GLN NE2  N   6.959  -8.435  17.227 1.00 . A A . 272 GLN NE2  1 1 
       26  87889 1 1 178 GLN O    O   4.736  -4.391  18.726 1.00 . A A . 272 GLN O    1 1 
       26  87890 1 1 178 GLN OE1  O   5.418  -8.485  15.659 1.00 . A A . 272 GLN OE1  1 1 
       26  87891 1 1 179 ARG C    C   6.079  -5.126  21.356 1.00 . A A . 273 ARG C    1 1 
       26  87892 1 1 179 ARG CA   C   4.572  -5.352  21.317 1.00 . A A . 273 ARG CA   1 1 
       26  87893 1 1 179 ARG CB   C   4.130  -6.138  22.564 1.00 . A A . 273 ARG CB   1 1 
       26  87894 1 1 179 ARG CD   C   6.059  -7.303  23.763 1.00 . A A . 273 ARG CD   1 1 
       26  87895 1 1 179 ARG CG   C   4.947  -7.460  22.711 1.00 . A A . 273 ARG CG   1 1 
       26  87896 1 1 179 ARG CZ   C   8.003  -8.532  24.546 1.00 . A A . 273 ARG CZ   1 1 
       26  87897 1 1 179 ARG H    H   3.771  -6.962  20.199 1.00 . A A . 273 ARG H    1 1 
       26  87898 1 1 179 ARG HA   H   4.080  -4.391  21.330 1.00 . A A . 273 ARG HA   1 1 
       26  87899 1 1 179 ARG HB2  H   4.264  -5.514  23.438 1.00 . A A . 273 ARG HB2  1 1 
       26  87900 1 1 179 ARG HB3  H   3.079  -6.375  22.465 1.00 . A A . 273 ARG HB3  1 1 
       26  87901 1 1 179 ARG HD2  H   6.625  -6.409  23.558 1.00 . A A . 273 ARG HD2  1 1 
       26  87902 1 1 179 ARG HD3  H   5.612  -7.222  24.742 1.00 . A A . 273 ARG HD3  1 1 
       26  87903 1 1 179 ARG HE   H   6.783  -9.182  23.096 1.00 . A A . 273 ARG HE   1 1 
       26  87904 1 1 179 ARG HG2  H   4.286  -8.257  23.028 1.00 . A A . 273 ARG HG2  1 1 
       26  87905 1 1 179 ARG HG3  H   5.393  -7.735  21.764 1.00 . A A . 273 ARG HG3  1 1 
       26  87906 1 1 179 ARG HH11 H   7.630  -6.779  25.439 1.00 . A A . 273 ARG HH11 1 1 
       26  87907 1 1 179 ARG HH12 H   9.025  -7.630  26.012 1.00 . A A . 273 ARG HH12 1 1 
       26  87908 1 1 179 ARG HH21 H   8.616 -10.305  23.844 1.00 . A A . 273 ARG HH21 1 1 
       26  87909 1 1 179 ARG HH22 H   9.586  -9.624  25.106 1.00 . A A . 273 ARG HH22 1 1 
       26  87910 1 1 179 ARG N    N   4.162  -6.068  20.114 1.00 . A A . 273 ARG N    1 1 
       26  87911 1 1 179 ARG NE   N   6.955  -8.454  23.731 1.00 . A A . 273 ARG NE   1 1 
       26  87912 1 1 179 ARG NH1  N   8.237  -7.572  25.399 1.00 . A A . 273 ARG NH1  1 1 
       26  87913 1 1 179 ARG NH2  N   8.796  -9.569  24.496 1.00 . A A . 273 ARG NH2  1 1 
       26  87914 1 1 179 ARG O    O   6.559  -4.249  22.073 1.00 . A A . 273 ARG O    1 1 
       26  87915 1 1 180 ASP C    C   8.651  -4.412  19.960 1.00 . A A . 274 ASP C    1 1 
       26  87916 1 1 180 ASP CA   C   8.275  -5.758  20.570 1.00 . A A . 274 ASP CA   1 1 
       26  87917 1 1 180 ASP CB   C   8.908  -6.887  19.755 1.00 . A A . 274 ASP CB   1 1 
       26  87918 1 1 180 ASP CG   C  10.429  -6.831  19.871 1.00 . A A . 274 ASP CG   1 1 
       26  87919 1 1 180 ASP H    H   6.405  -6.594  20.029 1.00 . A A . 274 ASP H    1 1 
       26  87920 1 1 180 ASP HA   H   8.648  -5.803  21.583 1.00 . A A . 274 ASP HA   1 1 
       26  87921 1 1 180 ASP HB2  H   8.555  -7.838  20.127 1.00 . A A . 274 ASP HB2  1 1 
       26  87922 1 1 180 ASP HB3  H   8.626  -6.781  18.719 1.00 . A A . 274 ASP HB3  1 1 
       26  87923 1 1 180 ASP N    N   6.827  -5.911  20.590 1.00 . A A . 274 ASP N    1 1 
       26  87924 1 1 180 ASP O    O   9.641  -3.795  20.352 1.00 . A A . 274 ASP O    1 1 
       26  87925 1 1 180 ASP OD1  O  10.924  -5.873  20.440 1.00 . A A . 274 ASP OD1  1 1 
       26  87926 1 1 180 ASP OD2  O  11.073  -7.749  19.393 1.00 . A A . 274 ASP OD2  1 1 
       26  87927 1 1 181 LEU C    C   7.337  -1.555  19.009 1.00 . A A . 275 LEU C    1 1 
       26  87928 1 1 181 LEU CA   C   8.093  -2.690  18.309 1.00 . A A . 275 LEU CA   1 1 
       26  87929 1 1 181 LEU CB   C   7.646  -2.812  16.826 1.00 . A A . 275 LEU CB   1 1 
       26  87930 1 1 181 LEU CD1  C   9.832  -2.799  15.559 1.00 . A A . 275 LEU CD1  1 1 
       26  87931 1 1 181 LEU CD2  C   7.838  -1.620  14.605 1.00 . A A . 275 LEU CD2  1 1 
       26  87932 1 1 181 LEU CG   C   8.574  -1.984  15.903 1.00 . A A . 275 LEU CG   1 1 
       26  87933 1 1 181 LEU H    H   7.079  -4.507  18.723 1.00 . A A . 275 LEU H    1 1 
       26  87934 1 1 181 LEU HA   H   9.153  -2.468  18.348 1.00 . A A . 275 LEU HA   1 1 
       26  87935 1 1 181 LEU HB2  H   7.683  -3.853  16.536 1.00 . A A . 275 LEU HB2  1 1 
       26  87936 1 1 181 LEU HB3  H   6.625  -2.461  16.723 1.00 . A A . 275 LEU HB3  1 1 
       26  87937 1 1 181 LEU HD11 H  10.178  -3.322  16.440 1.00 . A A . 275 LEU HD11 1 1 
       26  87938 1 1 181 LEU HD12 H  10.606  -2.134  15.209 1.00 . A A . 275 LEU HD12 1 1 
       26  87939 1 1 181 LEU HD13 H   9.601  -3.520  14.786 1.00 . A A . 275 LEU HD13 1 1 
       26  87940 1 1 181 LEU HD21 H   8.476  -0.999  13.993 1.00 . A A . 275 LEU HD21 1 1 
       26  87941 1 1 181 LEU HD22 H   6.933  -1.081  14.842 1.00 . A A . 275 LEU HD22 1 1 
       26  87942 1 1 181 LEU HD23 H   7.590  -2.522  14.066 1.00 . A A . 275 LEU HD23 1 1 
       26  87943 1 1 181 LEU HG   H   8.869  -1.078  16.413 1.00 . A A . 275 LEU HG   1 1 
       26  87944 1 1 181 LEU N    N   7.849  -3.965  18.990 1.00 . A A . 275 LEU N    1 1 
       26  87945 1 1 181 LEU O    O   7.533  -0.381  18.693 1.00 . A A . 275 LEU O    1 1 
       26  87946 1 1 182 ALA C    C   6.599  -0.041  21.523 1.00 . A A . 276 ALA C    1 1 
       26  87947 1 1 182 ALA CA   C   5.691  -0.917  20.674 1.00 . A A . 276 ALA CA   1 1 
       26  87948 1 1 182 ALA CB   C   4.661  -1.602  21.571 1.00 . A A . 276 ALA CB   1 1 
       26  87949 1 1 182 ALA H    H   6.349  -2.865  20.155 1.00 . A A . 276 ALA H    1 1 
       26  87950 1 1 182 ALA HA   H   5.173  -0.293  19.963 1.00 . A A . 276 ALA HA   1 1 
       26  87951 1 1 182 ALA HB1  H   4.209  -0.868  22.221 1.00 . A A . 276 ALA HB1  1 1 
       26  87952 1 1 182 ALA HB2  H   5.149  -2.360  22.165 1.00 . A A . 276 ALA HB2  1 1 
       26  87953 1 1 182 ALA HB3  H   3.897  -2.059  20.959 1.00 . A A . 276 ALA HB3  1 1 
       26  87954 1 1 182 ALA N    N   6.470  -1.915  19.948 1.00 . A A . 276 ALA N    1 1 
       26  87955 1 1 182 ALA O    O   7.587  -0.513  22.086 1.00 . A A . 276 ALA O    1 1 
       26  87956 1 1 183 ASP C    C   6.578   2.175  23.860 1.00 . A A . 277 ASP C    1 1 
       26  87957 1 1 183 ASP CA   C   7.036   2.185  22.402 1.00 . A A . 277 ASP CA   1 1 
       26  87958 1 1 183 ASP CB   C   6.874   3.591  21.825 1.00 . A A . 277 ASP CB   1 1 
       26  87959 1 1 183 ASP CG   C   7.598   3.694  20.488 1.00 . A A . 277 ASP CG   1 1 
       26  87960 1 1 183 ASP H    H   5.451   1.555  21.145 1.00 . A A . 277 ASP H    1 1 
       26  87961 1 1 183 ASP HA   H   8.082   1.909  22.360 1.00 . A A . 277 ASP HA   1 1 
       26  87962 1 1 183 ASP HB2  H   5.824   3.798  21.682 1.00 . A A . 277 ASP HB2  1 1 
       26  87963 1 1 183 ASP HB3  H   7.289   4.310  22.514 1.00 . A A . 277 ASP HB3  1 1 
       26  87964 1 1 183 ASP N    N   6.252   1.240  21.615 1.00 . A A . 277 ASP N    1 1 
       26  87965 1 1 183 ASP O    O   5.779   3.015  24.275 1.00 . A A . 277 ASP O    1 1 
       26  87966 1 1 183 ASP OD1  O   8.390   2.813  20.193 1.00 . A A . 277 ASP OD1  1 1 
       26  87967 1 1 183 ASP OD2  O   7.352   4.654  19.776 1.00 . A A . 277 ASP OD2  1 1 
       26  87968 1 1 184 GLU C    C   7.530   2.129  26.869 1.00 . A A . 278 GLU C    1 1 
       26  87969 1 1 184 GLU CA   C   6.732   1.109  26.043 1.00 . A A . 278 GLU CA   1 1 
       26  87970 1 1 184 GLU CB   C   7.042  -0.308  26.541 1.00 . A A . 278 GLU CB   1 1 
       26  87971 1 1 184 GLU CD   C   8.839  -2.048  26.697 1.00 . A A . 278 GLU CD   1 1 
       26  87972 1 1 184 GLU CG   C   8.541  -0.584  26.388 1.00 . A A . 278 GLU CG   1 1 
       26  87973 1 1 184 GLU H    H   7.723   0.577  24.240 1.00 . A A . 278 GLU H    1 1 
       26  87974 1 1 184 GLU HA   H   5.675   1.296  26.147 1.00 . A A . 278 GLU HA   1 1 
       26  87975 1 1 184 GLU HB2  H   6.767  -0.397  27.581 1.00 . A A . 278 GLU HB2  1 1 
       26  87976 1 1 184 GLU HB3  H   6.487  -1.026  25.957 1.00 . A A . 278 GLU HB3  1 1 
       26  87977 1 1 184 GLU HG2  H   8.843  -0.363  25.375 1.00 . A A . 278 GLU HG2  1 1 
       26  87978 1 1 184 GLU HG3  H   9.093   0.044  27.073 1.00 . A A . 278 GLU HG3  1 1 
       26  87979 1 1 184 GLU N    N   7.091   1.219  24.630 1.00 . A A . 278 GLU N    1 1 
       26  87980 1 1 184 GLU O    O   8.658   2.463  26.508 1.00 . A A . 278 GLU O    1 1 
       26  87981 1 1 184 GLU OE1  O   7.902  -2.778  26.974 1.00 . A A . 278 GLU OE1  1 1 
       26  87982 1 1 184 GLU OE2  O  10.001  -2.417  26.651 1.00 . A A . 278 GLU OE2  1 1 
       26  87983 1 1 185 PRO C    C   8.840   2.970  29.610 1.00 . A A . 279 PRO C    1 1 
       26  87984 1 1 185 PRO CA   C   7.709   3.625  28.814 1.00 . A A . 279 PRO CA   1 1 
       26  87985 1 1 185 PRO CB   C   6.607   4.172  29.738 1.00 . A A . 279 PRO CB   1 1 
       26  87986 1 1 185 PRO CD   C   5.645   2.325  28.501 1.00 . A A . 279 PRO CD   1 1 
       26  87987 1 1 185 PRO CG   C   5.617   3.053  29.852 1.00 . A A . 279 PRO CG   1 1 
       26  87988 1 1 185 PRO HA   H   8.101   4.422  28.203 1.00 . A A . 279 PRO HA   1 1 
       26  87989 1 1 185 PRO HB2  H   7.012   4.430  30.711 1.00 . A A . 279 PRO HB2  1 1 
       26  87990 1 1 185 PRO HB3  H   6.136   5.037  29.290 1.00 . A A . 279 PRO HB3  1 1 
       26  87991 1 1 185 PRO HD2  H   5.520   1.260  28.644 1.00 . A A . 279 PRO HD2  1 1 
       26  87992 1 1 185 PRO HD3  H   4.883   2.712  27.842 1.00 . A A . 279 PRO HD3  1 1 
       26  87993 1 1 185 PRO HG2  H   5.907   2.379  30.651 1.00 . A A . 279 PRO HG2  1 1 
       26  87994 1 1 185 PRO HG3  H   4.626   3.441  30.038 1.00 . A A . 279 PRO HG3  1 1 
       26  87995 1 1 185 PRO N    N   6.988   2.631  27.960 1.00 . A A . 279 PRO N    1 1 
       26  87996 1 1 185 PRO O    O   9.972   2.868  29.130 1.00 . A A . 279 PRO O    1 1 
       26  87997 1 1 186 SER C    C   8.841   0.932  32.664 1.00 . A A . 280 SER C    1 1 
       26  87998 1 1 186 SER CA   C   9.521   1.879  31.682 1.00 . A A . 280 SER CA   1 1 
       26  87999 1 1 186 SER CB   C  10.310   2.928  32.460 1.00 . A A . 280 SER CB   1 1 
       26  88000 1 1 186 SER H    H   7.611   2.633  31.153 1.00 . A A . 280 SER H    1 1 
       26  88001 1 1 186 SER HA   H  10.206   1.311  31.069 1.00 . A A . 280 SER HA   1 1 
       26  88002 1 1 186 SER HB2  H   9.654   3.437  33.145 1.00 . A A . 280 SER HB2  1 1 
       26  88003 1 1 186 SER HB3  H  11.100   2.440  33.014 1.00 . A A . 280 SER HB3  1 1 
       26  88004 1 1 186 SER HG   H  10.327   3.864  30.756 1.00 . A A . 280 SER HG   1 1 
       26  88005 1 1 186 SER N    N   8.528   2.525  30.825 1.00 . A A . 280 SER N    1 1 
       26  88006 1 1 186 SER O    O   9.391   0.623  33.721 1.00 . A A . 280 SER O    1 1 
       26  88007 1 1 186 SER OG   O  10.861   3.872  31.552 1.00 . A A . 280 SER OG   1 1 
       26  88008 1 1 187 LEU C    C   6.629   0.197  34.522 1.00 . A A . 281 LEU C    1 1 
       26  88009 1 1 187 LEU CA   C   6.889  -0.435  33.159 1.00 . A A . 281 LEU CA   1 1 
       26  88010 1 1 187 LEU CB   C   7.668  -1.738  33.346 1.00 . A A . 281 LEU CB   1 1 
       26  88011 1 1 187 LEU CD1  C   8.891  -3.584  32.197 1.00 . A A . 281 LEU CD1  1 1 
       26  88012 1 1 187 LEU CD2  C   6.851  -2.594  31.121 1.00 . A A . 281 LEU CD2  1 1 
       26  88013 1 1 187 LEU CG   C   8.091  -2.297  31.983 1.00 . A A . 281 LEU CG   1 1 
       26  88014 1 1 187 LEU H    H   7.259   0.765  31.452 1.00 . A A . 281 LEU H    1 1 
       26  88015 1 1 187 LEU HA   H   5.943  -0.654  32.692 1.00 . A A . 281 LEU HA   1 1 
       26  88016 1 1 187 LEU HB2  H   8.544  -1.552  33.947 1.00 . A A . 281 LEU HB2  1 1 
       26  88017 1 1 187 LEU HB3  H   7.040  -2.460  33.847 1.00 . A A . 281 LEU HB3  1 1 
       26  88018 1 1 187 LEU HD11 H   8.287  -4.299  32.734 1.00 . A A . 281 LEU HD11 1 1 
       26  88019 1 1 187 LEU HD12 H   9.782  -3.365  32.768 1.00 . A A . 281 LEU HD12 1 1 
       26  88020 1 1 187 LEU HD13 H   9.171  -3.998  31.240 1.00 . A A . 281 LEU HD13 1 1 
       26  88021 1 1 187 LEU HD21 H   7.112  -3.293  30.337 1.00 . A A . 281 LEU HD21 1 1 
       26  88022 1 1 187 LEU HD22 H   6.495  -1.678  30.675 1.00 . A A . 281 LEU HD22 1 1 
       26  88023 1 1 187 LEU HD23 H   6.074  -3.022  31.738 1.00 . A A . 281 LEU HD23 1 1 
       26  88024 1 1 187 LEU HG   H   8.714  -1.568  31.481 1.00 . A A . 281 LEU HG   1 1 
       26  88025 1 1 187 LEU N    N   7.645   0.480  32.306 1.00 . A A . 281 LEU N    1 1 
       26  88026 1 1 187 LEU O    O   6.038  -0.428  35.404 1.00 . A A . 281 LEU O    1 1 
       26  88027 1 1 188 GLU C    C   7.399   1.294  37.112 1.00 . A A . 282 GLU C    1 1 
       26  88028 1 1 188 GLU CA   C   6.889   2.140  35.953 1.00 . A A . 282 GLU CA   1 1 
       26  88029 1 1 188 GLU CB   C   5.406   2.452  36.161 1.00 . A A . 282 GLU CB   1 1 
       26  88030 1 1 188 GLU CD   C   5.556   4.795  35.269 1.00 . A A . 282 GLU CD   1 1 
       26  88031 1 1 188 GLU CG   C   4.924   3.420  35.076 1.00 . A A . 282 GLU CG   1 1 
       26  88032 1 1 188 GLU H    H   7.541   1.888  33.956 1.00 . A A . 282 GLU H    1 1 
       26  88033 1 1 188 GLU HA   H   7.443   3.063  35.925 1.00 . A A . 282 GLU HA   1 1 
       26  88034 1 1 188 GLU HB2  H   4.837   1.537  36.105 1.00 . A A . 282 GLU HB2  1 1 
       26  88035 1 1 188 GLU HB3  H   5.266   2.904  37.132 1.00 . A A . 282 GLU HB3  1 1 
       26  88036 1 1 188 GLU HG2  H   5.207   3.031  34.107 1.00 . A A . 282 GLU HG2  1 1 
       26  88037 1 1 188 GLU HG3  H   3.851   3.506  35.125 1.00 . A A . 282 GLU HG3  1 1 
       26  88038 1 1 188 GLU N    N   7.076   1.437  34.691 1.00 . A A . 282 GLU N    1 1 
       26  88039 1 1 188 GLU O    O   6.932   1.420  38.244 1.00 . A A . 282 GLU O    1 1 
       26  88040 1 1 188 GLU OE1  O   6.179   5.004  36.296 1.00 . A A . 282 GLU OE1  1 1 
       26  88041 1 1 188 GLU OE2  O   5.396   5.626  34.389 1.00 . A A . 282 GLU OE2  1 1 
       26  88042 1 1 189 TYR C    C  10.270  -1.005  37.363 1.00 . A A . 283 TYR C    1 1 
       26  88043 1 1 189 TYR CA   C   8.937  -0.435  37.839 1.00 . A A . 283 TYR CA   1 1 
       26  88044 1 1 189 TYR CB   C   7.973  -1.577  38.157 1.00 . A A . 283 TYR CB   1 1 
       26  88045 1 1 189 TYR CD1  C   8.451  -2.135  40.571 1.00 . A A . 283 TYR CD1  1 1 
       26  88046 1 1 189 TYR CD2  C   9.264  -3.631  38.845 1.00 . A A . 283 TYR CD2  1 1 
       26  88047 1 1 189 TYR CE1  C   9.011  -2.963  41.552 1.00 . A A . 283 TYR CE1  1 1 
       26  88048 1 1 189 TYR CE2  C   9.824  -4.458  39.825 1.00 . A A . 283 TYR CE2  1 1 
       26  88049 1 1 189 TYR CG   C   8.577  -2.470  39.217 1.00 . A A . 283 TYR CG   1 1 
       26  88050 1 1 189 TYR CZ   C   9.698  -4.124  41.178 1.00 . A A . 283 TYR CZ   1 1 
       26  88051 1 1 189 TYR H    H   8.695   0.378  35.897 1.00 . A A . 283 TYR H    1 1 
       26  88052 1 1 189 TYR HA   H   9.104   0.142  38.736 1.00 . A A . 283 TYR HA   1 1 
       26  88053 1 1 189 TYR HB2  H   7.039  -1.170  38.518 1.00 . A A . 283 TYR HB2  1 1 
       26  88054 1 1 189 TYR HB3  H   7.791  -2.155  37.263 1.00 . A A . 283 TYR HB3  1 1 
       26  88055 1 1 189 TYR HD1  H   7.921  -1.239  40.860 1.00 . A A . 283 TYR HD1  1 1 
       26  88056 1 1 189 TYR HD2  H   9.363  -3.887  37.799 1.00 . A A . 283 TYR HD2  1 1 
       26  88057 1 1 189 TYR HE1  H   8.914  -2.706  42.595 1.00 . A A . 283 TYR HE1  1 1 
       26  88058 1 1 189 TYR HE2  H  10.355  -5.354  39.537 1.00 . A A . 283 TYR HE2  1 1 
       26  88059 1 1 189 TYR HH   H   9.597  -5.059  42.839 1.00 . A A . 283 TYR HH   1 1 
       26  88060 1 1 189 TYR N    N   8.363   0.432  36.819 1.00 . A A . 283 TYR N    1 1 
       26  88061 1 1 189 TYR O    O  10.575  -0.845  36.194 1.00 . A A . 283 TYR O    1 1 
       26  88062 1 1 189 TYR OXT  O  10.964  -1.592  38.177 1.00 . A A . 283 TYR OXT  1 1 
       26  88063 1 1 189 TYR OH   O  10.248  -4.940  42.145 1.00 . A A . 283 TYR OH   1 1 
       26  88064 2 2   1 GLY C    C -36.235  -0.010 -14.067 1.00 . B B .  26 GLY C    1 1 
       26  88065 2 2   1 GLY CA   C -37.466   0.706 -13.515 1.00 . B B .  26 GLY CA   1 1 
       26  88066 2 2   1 GLY H1   H -36.630   1.956 -12.073 1.00 . B B .  26 GLY H1   1 1 
       26  88067 2 2   1 GLY H2   H -36.738   0.328 -11.601 1.00 . B B .  26 GLY H2   1 1 
       26  88068 2 2   1 GLY H3   H -38.131   1.301 -11.632 1.00 . B B .  26 GLY H3   1 1 
       26  88069 2 2   1 GLY HA2  H -38.320   0.046 -13.560 1.00 . B B .  26 GLY HA2  1 1 
       26  88070 2 2   1 GLY HA3  H -37.661   1.588 -14.108 1.00 . B B .  26 GLY HA3  1 1 
       26  88071 2 2   1 GLY N    N -37.223   1.103 -12.099 1.00 . B B .  26 GLY N    1 1 
       26  88072 2 2   1 GLY O    O -35.899  -1.109 -13.628 1.00 . B B .  26 GLY O    1 1 
       26  88073 2 2   2 GLN C    C -33.252  -0.095 -14.631 1.00 . B B .  27 GLN C    1 1 
       26  88074 2 2   2 GLN CA   C -34.383   0.026 -15.646 1.00 . B B .  27 GLN CA   1 1 
       26  88075 2 2   2 GLN CB   C -33.911   0.887 -16.818 1.00 . B B .  27 GLN CB   1 1 
       26  88076 2 2   2 GLN CD   C -34.535   1.775 -19.068 1.00 . B B .  27 GLN CD   1 1 
       26  88077 2 2   2 GLN CG   C -34.969   0.872 -17.919 1.00 . B B .  27 GLN CG   1 1 
       26  88078 2 2   2 GLN H    H -35.890   1.490 -15.350 1.00 . B B .  27 GLN H    1 1 
       26  88079 2 2   2 GLN HA   H -34.629  -0.958 -16.015 1.00 . B B .  27 GLN HA   1 1 
       26  88080 2 2   2 GLN HB2  H -33.753   1.901 -16.481 1.00 . B B .  27 GLN HB2  1 1 
       26  88081 2 2   2 GLN HB3  H -32.986   0.489 -17.208 1.00 . B B .  27 GLN HB3  1 1 
       26  88082 2 2   2 GLN HE21 H -36.283   2.710 -19.187 1.00 . B B .  27 GLN HE21 1 1 
       26  88083 2 2   2 GLN HE22 H -35.106   3.229 -20.294 1.00 . B B .  27 GLN HE22 1 1 
       26  88084 2 2   2 GLN HG2  H -35.093  -0.138 -18.280 1.00 . B B .  27 GLN HG2  1 1 
       26  88085 2 2   2 GLN HG3  H -35.905   1.228 -17.518 1.00 . B B .  27 GLN HG3  1 1 
       26  88086 2 2   2 GLN N    N -35.572   0.618 -15.036 1.00 . B B .  27 GLN N    1 1 
       26  88087 2 2   2 GLN NE2  N -35.379   2.643 -19.558 1.00 . B B .  27 GLN NE2  1 1 
       26  88088 2 2   2 GLN O    O -32.540  -1.099 -14.598 1.00 . B B .  27 GLN O    1 1 
       26  88089 2 2   2 GLN OE1  O -33.399   1.691 -19.529 1.00 . B B .  27 GLN OE1  1 1 
       26  88090 2 2   3 SER C    C -32.360   1.920 -11.681 1.00 . B B .  28 SER C    1 1 
       26  88091 2 2   3 SER CA   C -32.030   0.939 -12.801 1.00 . B B .  28 SER CA   1 1 
       26  88092 2 2   3 SER CB   C -30.699   1.323 -13.448 1.00 . B B .  28 SER CB   1 1 
       26  88093 2 2   3 SER H    H -33.679   1.714 -13.886 1.00 . B B .  28 SER H    1 1 
       26  88094 2 2   3 SER HA   H -31.940  -0.054 -12.382 1.00 . B B .  28 SER HA   1 1 
       26  88095 2 2   3 SER HB2  H -30.511   0.685 -14.296 1.00 . B B .  28 SER HB2  1 1 
       26  88096 2 2   3 SER HB3  H -30.745   2.352 -13.779 1.00 . B B .  28 SER HB3  1 1 
       26  88097 2 2   3 SER HG   H -29.987   0.628 -11.776 1.00 . B B .  28 SER HG   1 1 
       26  88098 2 2   3 SER N    N -33.085   0.938 -13.811 1.00 . B B .  28 SER N    1 1 
       26  88099 2 2   3 SER O    O -33.254   2.755 -11.819 1.00 . B B .  28 SER O    1 1 
       26  88100 2 2   3 SER OG   O -29.652   1.162 -12.500 1.00 . B B .  28 SER OG   1 1 
       26  88101 2 2   4 ASP C    C -30.612   2.716  -8.563 1.00 . B B .  29 ASP C    1 1 
       26  88102 2 2   4 ASP CA   C -31.851   2.702  -9.439 1.00 . B B .  29 ASP CA   1 1 
       26  88103 2 2   4 ASP CB   C -33.056   2.232  -8.625 1.00 . B B .  29 ASP CB   1 1 
       26  88104 2 2   4 ASP CG   C -33.394   3.271  -7.561 1.00 . B B .  29 ASP CG   1 1 
       26  88105 2 2   4 ASP H    H -30.925   1.139 -10.517 1.00 . B B .  29 ASP H    1 1 
       26  88106 2 2   4 ASP HA   H -32.039   3.702  -9.800 1.00 . B B .  29 ASP HA   1 1 
       26  88107 2 2   4 ASP HB2  H -33.904   2.102  -9.282 1.00 . B B .  29 ASP HB2  1 1 
       26  88108 2 2   4 ASP HB3  H -32.825   1.293  -8.147 1.00 . B B .  29 ASP HB3  1 1 
       26  88109 2 2   4 ASP N    N -31.631   1.818 -10.573 1.00 . B B .  29 ASP N    1 1 
       26  88110 2 2   4 ASP O    O -30.479   1.912  -7.641 1.00 . B B .  29 ASP O    1 1 
       26  88111 2 2   4 ASP OD1  O -33.777   4.368  -7.934 1.00 . B B .  29 ASP OD1  1 1 
       26  88112 2 2   4 ASP OD2  O -33.260   2.957  -6.390 1.00 . B B .  29 ASP OD2  1 1 
       26  88113 2 2   5 ASP C    C -28.706   4.394  -6.769 1.00 . B B .  30 ASP C    1 1 
       26  88114 2 2   5 ASP CA   C -28.462   3.721  -8.116 1.00 . B B .  30 ASP CA   1 1 
       26  88115 2 2   5 ASP CB   C -27.432   4.518  -8.916 1.00 . B B .  30 ASP CB   1 1 
       26  88116 2 2   5 ASP CG   C -27.971   5.913  -9.207 1.00 . B B .  30 ASP CG   1 1 
       26  88117 2 2   5 ASP H    H -29.854   4.229  -9.623 1.00 . B B .  30 ASP H    1 1 
       26  88118 2 2   5 ASP HA   H -28.080   2.723  -7.952 1.00 . B B .  30 ASP HA   1 1 
       26  88119 2 2   5 ASP HB2  H -26.516   4.596  -8.349 1.00 . B B .  30 ASP HB2  1 1 
       26  88120 2 2   5 ASP HB3  H -27.234   4.010  -9.849 1.00 . B B .  30 ASP HB3  1 1 
       26  88121 2 2   5 ASP N    N -29.699   3.624  -8.869 1.00 . B B .  30 ASP N    1 1 
       26  88122 2 2   5 ASP O    O -29.773   4.962  -6.533 1.00 . B B .  30 ASP O    1 1 
       26  88123 2 2   5 ASP OD1  O -29.122   6.161  -8.888 1.00 . B B .  30 ASP OD1  1 1 
       26  88124 2 2   5 ASP OD2  O -27.226   6.716  -9.745 1.00 . B B .  30 ASP OD2  1 1 
       26  88125 2 2   6 SER C    C -26.453   5.246  -3.978 1.00 . B B .  31 SER C    1 1 
       26  88126 2 2   6 SER CA   C -27.835   4.918  -4.553 1.00 . B B .  31 SER CA   1 1 
       26  88127 2 2   6 SER CB   C -28.575   3.954  -3.624 1.00 . B B .  31 SER CB   1 1 
       26  88128 2 2   6 SER H    H -26.890   3.848  -6.123 1.00 . B B .  31 SER H    1 1 
       26  88129 2 2   6 SER HA   H -28.404   5.833  -4.627 1.00 . B B .  31 SER HA   1 1 
       26  88130 2 2   6 SER HB2  H -28.065   3.006  -3.604 1.00 . B B .  31 SER HB2  1 1 
       26  88131 2 2   6 SER HB3  H -28.603   4.366  -2.624 1.00 . B B .  31 SER HB3  1 1 
       26  88132 2 2   6 SER HG   H -30.461   4.421  -3.692 1.00 . B B .  31 SER HG   1 1 
       26  88133 2 2   6 SER N    N -27.713   4.320  -5.882 1.00 . B B .  31 SER N    1 1 
       26  88134 2 2   6 SER O    O -25.660   5.941  -4.611 1.00 . B B .  31 SER O    1 1 
       26  88135 2 2   6 SER OG   O -29.898   3.763  -4.106 1.00 . B B .  31 SER OG   1 1 
       26  88136 2 2   7 ASP C    C -23.871   3.924  -2.492 1.00 . B B .  32 ASP C    1 1 
       26  88137 2 2   7 ASP CA   C -24.892   4.988  -2.111 1.00 . B B .  32 ASP CA   1 1 
       26  88138 2 2   7 ASP CB   C -25.081   4.980  -0.596 1.00 . B B .  32 ASP CB   1 1 
       26  88139 2 2   7 ASP CG   C -25.937   6.169  -0.171 1.00 . B B .  32 ASP CG   1 1 
       26  88140 2 2   7 ASP H    H -26.847   4.197  -2.315 1.00 . B B .  32 ASP H    1 1 
       26  88141 2 2   7 ASP HA   H -24.516   5.958  -2.407 1.00 . B B .  32 ASP HA   1 1 
       26  88142 2 2   7 ASP HB2  H -25.570   4.063  -0.301 1.00 . B B .  32 ASP HB2  1 1 
       26  88143 2 2   7 ASP HB3  H -24.118   5.043  -0.115 1.00 . B B .  32 ASP HB3  1 1 
       26  88144 2 2   7 ASP N    N -26.175   4.743  -2.773 1.00 . B B .  32 ASP N    1 1 
       26  88145 2 2   7 ASP O    O -22.804   3.826  -1.885 1.00 . B B .  32 ASP O    1 1 
       26  88146 2 2   7 ASP OD1  O -26.135   7.052  -0.988 1.00 . B B .  32 ASP OD1  1 1 
       26  88147 2 2   7 ASP OD2  O -26.378   6.179   0.966 1.00 . B B .  32 ASP OD2  1 1 
       26  88148 2 2   8 ILE C    C -21.910   2.595  -4.221 1.00 . B B .  33 ILE C    1 1 
       26  88149 2 2   8 ILE CA   C -23.315   2.053  -3.939 1.00 . B B .  33 ILE CA   1 1 
       26  88150 2 2   8 ILE CB   C -23.880   1.336  -5.199 1.00 . B B .  33 ILE CB   1 1 
       26  88151 2 2   8 ILE CD1  C -23.606   3.282  -6.765 1.00 . B B .  33 ILE CD1  1 1 
       26  88152 2 2   8 ILE CG1  C -24.600   2.321  -6.141 1.00 . B B .  33 ILE CG1  1 1 
       26  88153 2 2   8 ILE CG2  C -24.876   0.261  -4.785 1.00 . B B .  33 ILE CG2  1 1 
       26  88154 2 2   8 ILE H    H -25.074   3.239  -3.925 1.00 . B B .  33 ILE H    1 1 
       26  88155 2 2   8 ILE HA   H -23.229   1.331  -3.137 1.00 . B B .  33 ILE HA   1 1 
       26  88156 2 2   8 ILE HB   H -23.070   0.856  -5.735 1.00 . B B .  33 ILE HB   1 1 
       26  88157 2 2   8 ILE HD11 H -22.678   2.774  -6.990 1.00 . B B .  33 ILE HD11 1 1 
       26  88158 2 2   8 ILE HD12 H -23.418   4.084  -6.074 1.00 . B B .  33 ILE HD12 1 1 
       26  88159 2 2   8 ILE HD13 H -24.032   3.674  -7.676 1.00 . B B .  33 ILE HD13 1 1 
       26  88160 2 2   8 ILE HG12 H -25.091   1.768  -6.927 1.00 . B B .  33 ILE HG12 1 1 
       26  88161 2 2   8 ILE HG13 H -25.343   2.887  -5.600 1.00 . B B .  33 ILE HG13 1 1 
       26  88162 2 2   8 ILE HG21 H -24.363  -0.495  -4.213 1.00 . B B .  33 ILE HG21 1 1 
       26  88163 2 2   8 ILE HG22 H -25.307  -0.181  -5.669 1.00 . B B .  33 ILE HG22 1 1 
       26  88164 2 2   8 ILE HG23 H -25.653   0.707  -4.186 1.00 . B B .  33 ILE HG23 1 1 
       26  88165 2 2   8 ILE N    N -24.209   3.119  -3.492 1.00 . B B .  33 ILE N    1 1 
       26  88166 2 2   8 ILE O    O -20.992   1.824  -4.500 1.00 . B B .  33 ILE O    1 1 
       26  88167 2 2   9 TRP C    C -19.612   4.564  -3.095 1.00 . B B .  34 TRP C    1 1 
       26  88168 2 2   9 TRP CA   C -20.427   4.521  -4.385 1.00 . B B .  34 TRP CA   1 1 
       26  88169 2 2   9 TRP CB   C -20.610   5.931  -4.945 1.00 . B B .  34 TRP CB   1 1 
       26  88170 2 2   9 TRP CD1  C -21.293   5.051  -7.212 1.00 . B B .  34 TRP CD1  1 1 
       26  88171 2 2   9 TRP CD2  C -22.744   6.560  -6.389 1.00 . B B .  34 TRP CD2  1 1 
       26  88172 2 2   9 TRP CE2  C -23.241   6.157  -7.650 1.00 . B B .  34 TRP CE2  1 1 
       26  88173 2 2   9 TRP CE3  C -23.482   7.501  -5.654 1.00 . B B .  34 TRP CE3  1 1 
       26  88174 2 2   9 TRP CG   C -21.499   5.853  -6.139 1.00 . B B .  34 TRP CG   1 1 
       26  88175 2 2   9 TRP CH2  C -25.155   7.596  -7.418 1.00 . B B .  34 TRP CH2  1 1 
       26  88176 2 2   9 TRP CZ2  C -24.429   6.668  -8.164 1.00 . B B .  34 TRP CZ2  1 1 
       26  88177 2 2   9 TRP CZ3  C -24.683   8.015  -6.165 1.00 . B B .  34 TRP CZ3  1 1 
       26  88178 2 2   9 TRP H    H -22.497   4.488  -3.917 1.00 . B B .  34 TRP H    1 1 
       26  88179 2 2   9 TRP HA   H -19.889   3.930  -5.113 1.00 . B B .  34 TRP HA   1 1 
       26  88180 2 2   9 TRP HB2  H -21.063   6.565  -4.195 1.00 . B B .  34 TRP HB2  1 1 
       26  88181 2 2   9 TRP HB3  H -19.652   6.336  -5.233 1.00 . B B .  34 TRP HB3  1 1 
       26  88182 2 2   9 TRP HD1  H -20.465   4.374  -7.342 1.00 . B B .  34 TRP HD1  1 1 
       26  88183 2 2   9 TRP HE1  H -22.407   4.792  -8.979 1.00 . B B .  34 TRP HE1  1 1 
       26  88184 2 2   9 TRP HE3  H -23.126   7.828  -4.688 1.00 . B B .  34 TRP HE3  1 1 
       26  88185 2 2   9 TRP HH2  H -26.081   7.981  -7.799 1.00 . B B .  34 TRP HH2  1 1 
       26  88186 2 2   9 TRP HZ2  H -24.790   6.346  -9.128 1.00 . B B .  34 TRP HZ2  1 1 
       26  88187 2 2   9 TRP HZ3  H -25.247   8.733  -5.590 1.00 . B B .  34 TRP HZ3  1 1 
       26  88188 2 2   9 TRP N    N -21.738   3.913  -4.143 1.00 . B B .  34 TRP N    1 1 
       26  88189 2 2   9 TRP NE1  N -22.317   5.248  -8.116 1.00 . B B .  34 TRP NE1  1 1 
       26  88190 2 2   9 TRP O    O -19.434   3.541  -2.434 1.00 . B B .  34 TRP O    1 1 
       26  88191 2 2  10 ASP C    C -17.165   4.875  -1.559 1.00 . B B .  35 ASP C    1 1 
       26  88192 2 2  10 ASP CA   C -18.301   5.888  -1.540 1.00 . B B .  35 ASP CA   1 1 
       26  88193 2 2  10 ASP CB   C -19.164   5.666  -0.298 1.00 . B B .  35 ASP CB   1 1 
       26  88194 2 2  10 ASP CG   C -20.101   6.850  -0.094 1.00 . B B .  35 ASP CG   1 1 
       26  88195 2 2  10 ASP H    H -19.266   6.525  -3.310 1.00 . B B .  35 ASP H    1 1 
       26  88196 2 2  10 ASP HA   H -17.887   6.884  -1.510 1.00 . B B .  35 ASP HA   1 1 
       26  88197 2 2  10 ASP HB2  H -19.747   4.764  -0.422 1.00 . B B .  35 ASP HB2  1 1 
       26  88198 2 2  10 ASP HB3  H -18.524   5.561   0.566 1.00 . B B .  35 ASP HB3  1 1 
       26  88199 2 2  10 ASP N    N -19.105   5.744  -2.746 1.00 . B B .  35 ASP N    1 1 
       26  88200 2 2  10 ASP O    O -16.563   4.581  -0.527 1.00 . B B .  35 ASP O    1 1 
       26  88201 2 2  10 ASP OD1  O -19.930   7.841  -0.786 1.00 . B B .  35 ASP OD1  1 1 
       26  88202 2 2  10 ASP OD2  O -20.973   6.750   0.752 1.00 . B B .  35 ASP OD2  1 1 
       26  88203 2 2  11 ASP C    C -14.459   4.061  -2.719 1.00 . B B .  36 ASP C    1 1 
       26  88204 2 2  11 ASP CA   C -15.810   3.377  -2.895 1.00 . B B .  36 ASP CA   1 1 
       26  88205 2 2  11 ASP CB   C -15.899   2.710  -4.265 1.00 . B B .  36 ASP CB   1 1 
       26  88206 2 2  11 ASP CG   C -15.816   3.761  -5.367 1.00 . B B .  36 ASP CG   1 1 
       26  88207 2 2  11 ASP H    H -17.393   4.629  -3.531 1.00 . B B .  36 ASP H    1 1 
       26  88208 2 2  11 ASP HA   H -15.919   2.621  -2.131 1.00 . B B .  36 ASP HA   1 1 
       26  88209 2 2  11 ASP HB2  H -15.086   2.008  -4.375 1.00 . B B .  36 ASP HB2  1 1 
       26  88210 2 2  11 ASP HB3  H -16.841   2.184  -4.343 1.00 . B B .  36 ASP HB3  1 1 
       26  88211 2 2  11 ASP N    N -16.879   4.351  -2.744 1.00 . B B .  36 ASP N    1 1 
       26  88212 2 2  11 ASP O    O -13.469   3.423  -2.359 1.00 . B B .  36 ASP O    1 1 
       26  88213 2 2  11 ASP OD1  O -15.810   4.935  -5.037 1.00 . B B .  36 ASP OD1  1 1 
       26  88214 2 2  11 ASP OD2  O -15.755   3.375  -6.523 1.00 . B B .  36 ASP OD2  1 1 
       26  88215 2 2  12 THR C    C -13.005   6.440  -1.323 1.00 . B B .  37 THR C    1 1 
       26  88216 2 2  12 THR CA   C -13.220   6.156  -2.801 1.00 . B B .  37 THR CA   1 1 
       26  88217 2 2  12 THR CB   C -13.332   7.475  -3.572 1.00 . B B .  37 THR CB   1 1 
       26  88218 2 2  12 THR CG2  C -14.542   8.260  -3.072 1.00 . B B .  37 THR CG2  1 1 
       26  88219 2 2  12 THR H    H -15.268   5.820  -3.222 1.00 . B B .  37 THR H    1 1 
       26  88220 2 2  12 THR HA   H -12.381   5.591  -3.181 1.00 . B B .  37 THR HA   1 1 
       26  88221 2 2  12 THR HB   H -13.448   7.271  -4.625 1.00 . B B .  37 THR HB   1 1 
       26  88222 2 2  12 THR HG1  H -12.215   9.030  -3.912 1.00 . B B .  37 THR HG1  1 1 
       26  88223 2 2  12 THR HG21 H -15.426   7.642  -3.137 1.00 . B B .  37 THR HG21 1 1 
       26  88224 2 2  12 THR HG22 H -14.674   9.144  -3.680 1.00 . B B .  37 THR HG22 1 1 
       26  88225 2 2  12 THR HG23 H -14.381   8.552  -2.045 1.00 . B B .  37 THR HG23 1 1 
       26  88226 2 2  12 THR N    N -14.439   5.370  -2.956 1.00 . B B .  37 THR N    1 1 
       26  88227 2 2  12 THR O    O -12.150   7.240  -0.941 1.00 . B B .  37 THR O    1 1 
       26  88228 2 2  12 THR OG1  O -12.155   8.244  -3.365 1.00 . B B .  37 THR OG1  1 1 
       26  88229 2 2  13 ALA C    C -12.311   5.704   1.432 1.00 . B B .  38 ALA C    1 1 
       26  88230 2 2  13 ALA CA   C -13.735   5.925   0.939 1.00 . B B .  38 ALA CA   1 1 
       26  88231 2 2  13 ALA CB   C -14.686   4.922   1.600 1.00 . B B .  38 ALA CB   1 1 
       26  88232 2 2  13 ALA H    H -14.458   5.151  -0.885 1.00 . B B .  38 ALA H    1 1 
       26  88233 2 2  13 ALA HA   H -14.046   6.923   1.199 1.00 . B B .  38 ALA HA   1 1 
       26  88234 2 2  13 ALA HB1  H -14.619   3.974   1.086 1.00 . B B .  38 ALA HB1  1 1 
       26  88235 2 2  13 ALA HB2  H -15.699   5.294   1.538 1.00 . B B .  38 ALA HB2  1 1 
       26  88236 2 2  13 ALA HB3  H -14.417   4.790   2.639 1.00 . B B .  38 ALA HB3  1 1 
       26  88237 2 2  13 ALA N    N -13.803   5.769  -0.504 1.00 . B B .  38 ALA N    1 1 
       26  88238 2 2  13 ALA O    O -11.859   6.375   2.355 1.00 . B B .  38 ALA O    1 1 
       26  88239 2 2  14 LEU C    C  -9.350   5.673   0.948 1.00 . B B .  39 LEU C    1 1 
       26  88240 2 2  14 LEU CA   C -10.239   4.461   1.203 1.00 . B B .  39 LEU CA   1 1 
       26  88241 2 2  14 LEU CB   C  -9.710   3.262   0.394 1.00 . B B .  39 LEU CB   1 1 
       26  88242 2 2  14 LEU CD1  C -11.778   2.029   1.054 1.00 . B B .  39 LEU CD1  1 1 
       26  88243 2 2  14 LEU CD2  C  -9.825   0.778   0.113 1.00 . B B .  39 LEU CD2  1 1 
       26  88244 2 2  14 LEU CG   C -10.250   1.960   0.988 1.00 . B B .  39 LEU CG   1 1 
       26  88245 2 2  14 LEU H    H -12.028   4.254   0.084 1.00 . B B .  39 LEU H    1 1 
       26  88246 2 2  14 LEU HA   H -10.212   4.221   2.257 1.00 . B B .  39 LEU HA   1 1 
       26  88247 2 2  14 LEU HB2  H -10.034   3.349  -0.632 1.00 . B B .  39 LEU HB2  1 1 
       26  88248 2 2  14 LEU HB3  H  -8.629   3.244   0.430 1.00 . B B .  39 LEU HB3  1 1 
       26  88249 2 2  14 LEU HD11 H -12.159   2.448   0.132 1.00 . B B .  39 LEU HD11 1 1 
       26  88250 2 2  14 LEU HD12 H -12.071   2.658   1.881 1.00 . B B .  39 LEU HD12 1 1 
       26  88251 2 2  14 LEU HD13 H -12.180   1.038   1.194 1.00 . B B .  39 LEU HD13 1 1 
       26  88252 2 2  14 LEU HD21 H -10.365   0.809  -0.822 1.00 . B B .  39 LEU HD21 1 1 
       26  88253 2 2  14 LEU HD22 H -10.047  -0.147   0.625 1.00 . B B .  39 LEU HD22 1 1 
       26  88254 2 2  14 LEU HD23 H  -8.765   0.836  -0.082 1.00 . B B .  39 LEU HD23 1 1 
       26  88255 2 2  14 LEU HG   H  -9.854   1.834   1.983 1.00 . B B .  39 LEU HG   1 1 
       26  88256 2 2  14 LEU N    N -11.614   4.760   0.815 1.00 . B B .  39 LEU N    1 1 
       26  88257 2 2  14 LEU O    O  -8.449   5.975   1.731 1.00 . B B .  39 LEU O    1 1 
       26  88258 2 2  15 ILE C    C  -8.969   8.641   0.468 1.00 . B B .  40 ILE C    1 1 
       26  88259 2 2  15 ILE CA   C  -8.794   7.502  -0.536 1.00 . B B .  40 ILE CA   1 1 
       26  88260 2 2  15 ILE CB   C  -9.164   7.964  -1.948 1.00 . B B .  40 ILE CB   1 1 
       26  88261 2 2  15 ILE CD1  C  -9.333   7.182  -4.319 1.00 . B B .  40 ILE CD1  1 1 
       26  88262 2 2  15 ILE CG1  C  -8.732   6.887  -2.944 1.00 . B B .  40 ILE CG1  1 1 
       26  88263 2 2  15 ILE CG2  C  -8.438   9.268  -2.276 1.00 . B B .  40 ILE CG2  1 1 
       26  88264 2 2  15 ILE H    H -10.321   6.049  -0.764 1.00 . B B .  40 ILE H    1 1 
       26  88265 2 2  15 ILE HA   H  -7.763   7.198  -0.537 1.00 . B B .  40 ILE HA   1 1 
       26  88266 2 2  15 ILE HB   H -10.231   8.114  -2.013 1.00 . B B .  40 ILE HB   1 1 
       26  88267 2 2  15 ILE HD11 H  -9.159   8.217  -4.573 1.00 . B B .  40 ILE HD11 1 1 
       26  88268 2 2  15 ILE HD12 H -10.395   6.990  -4.295 1.00 . B B .  40 ILE HD12 1 1 
       26  88269 2 2  15 ILE HD13 H  -8.868   6.547  -5.058 1.00 . B B .  40 ILE HD13 1 1 
       26  88270 2 2  15 ILE HG12 H  -7.653   6.880  -3.019 1.00 . B B .  40 ILE HG12 1 1 
       26  88271 2 2  15 ILE HG13 H  -9.073   5.922  -2.603 1.00 . B B .  40 ILE HG13 1 1 
       26  88272 2 2  15 ILE HG21 H  -8.889  10.081  -1.728 1.00 . B B .  40 ILE HG21 1 1 
       26  88273 2 2  15 ILE HG22 H  -8.513   9.463  -3.336 1.00 . B B .  40 ILE HG22 1 1 
       26  88274 2 2  15 ILE HG23 H  -7.396   9.179  -1.999 1.00 . B B .  40 ILE HG23 1 1 
       26  88275 2 2  15 ILE N    N  -9.596   6.346  -0.168 1.00 . B B .  40 ILE N    1 1 
       26  88276 2 2  15 ILE O    O  -8.002   9.293   0.859 1.00 . B B .  40 ILE O    1 1 
       26  88277 2 2  16 LYS C    C  -9.763   9.725   3.140 1.00 . B B .  41 LYS C    1 1 
       26  88278 2 2  16 LYS CA   C -10.521   9.934   1.829 1.00 . B B .  41 LYS CA   1 1 
       26  88279 2 2  16 LYS CB   C -12.026   9.927   2.121 1.00 . B B .  41 LYS CB   1 1 
       26  88280 2 2  16 LYS CD   C -14.296  10.247   1.106 1.00 . B B .  41 LYS CD   1 1 
       26  88281 2 2  16 LYS CE   C -14.773  10.572   2.527 1.00 . B B .  41 LYS CE   1 1 
       26  88282 2 2  16 LYS CG   C -12.799  10.565   0.964 1.00 . B B .  41 LYS CG   1 1 
       26  88283 2 2  16 LYS H    H -10.938   8.321   0.521 1.00 . B B .  41 LYS H    1 1 
       26  88284 2 2  16 LYS HA   H -10.247  10.890   1.406 1.00 . B B .  41 LYS HA   1 1 
       26  88285 2 2  16 LYS HB2  H -12.359   8.908   2.256 1.00 . B B .  41 LYS HB2  1 1 
       26  88286 2 2  16 LYS HB3  H -12.219  10.488   3.026 1.00 . B B .  41 LYS HB3  1 1 
       26  88287 2 2  16 LYS HD2  H -14.855  10.839   0.397 1.00 . B B .  41 LYS HD2  1 1 
       26  88288 2 2  16 LYS HD3  H -14.460   9.201   0.905 1.00 . B B .  41 LYS HD3  1 1 
       26  88289 2 2  16 LYS HE2  H -14.441   9.791   3.202 1.00 . B B .  41 LYS HE2  1 1 
       26  88290 2 2  16 LYS HE3  H -14.354  11.516   2.840 1.00 . B B .  41 LYS HE3  1 1 
       26  88291 2 2  16 LYS HG2  H -12.655  11.635   0.983 1.00 . B B .  41 LYS HG2  1 1 
       26  88292 2 2  16 LYS HG3  H -12.437  10.170   0.026 1.00 . B B .  41 LYS HG3  1 1 
       26  88293 2 2  16 LYS HZ1  H -16.616  10.216   3.428 1.00 . B B .  41 LYS HZ1  1 1 
       26  88294 2 2  16 LYS HZ2  H -16.649  10.143   1.732 1.00 . B B .  41 LYS HZ2  1 1 
       26  88295 2 2  16 LYS HZ3  H -16.557  11.646   2.518 1.00 . B B .  41 LYS HZ3  1 1 
       26  88296 2 2  16 LYS N    N -10.211   8.874   0.874 1.00 . B B .  41 LYS N    1 1 
       26  88297 2 2  16 LYS NZ   N -16.261  10.651   2.553 1.00 . B B .  41 LYS NZ   1 1 
       26  88298 2 2  16 LYS O    O  -9.346  10.683   3.790 1.00 . B B .  41 LYS O    1 1 
       26  88299 2 2  17 ALA C    C  -7.512   8.641   4.787 1.00 . B B .  42 ALA C    1 1 
       26  88300 2 2  17 ALA CA   C  -8.945   8.120   4.768 1.00 . B B .  42 ALA CA   1 1 
       26  88301 2 2  17 ALA CB   C  -8.959   6.605   4.953 1.00 . B B .  42 ALA CB   1 1 
       26  88302 2 2  17 ALA H    H  -9.988   7.755   2.971 1.00 . B B .  42 ALA H    1 1 
       26  88303 2 2  17 ALA HA   H  -9.486   8.569   5.588 1.00 . B B .  42 ALA HA   1 1 
       26  88304 2 2  17 ALA HB1  H  -9.983   6.267   5.029 1.00 . B B .  42 ALA HB1  1 1 
       26  88305 2 2  17 ALA HB2  H  -8.424   6.346   5.855 1.00 . B B .  42 ALA HB2  1 1 
       26  88306 2 2  17 ALA HB3  H  -8.486   6.134   4.105 1.00 . B B .  42 ALA HB3  1 1 
       26  88307 2 2  17 ALA N    N  -9.618   8.469   3.525 1.00 . B B .  42 ALA N    1 1 
       26  88308 2 2  17 ALA O    O  -6.961   8.894   5.849 1.00 . B B .  42 ALA O    1 1 
       26  88309 2 2  18 TYR C    C  -5.404  10.685   4.116 1.00 . B B .  43 TYR C    1 1 
       26  88310 2 2  18 TYR CA   C  -5.535   9.274   3.530 1.00 . B B .  43 TYR CA   1 1 
       26  88311 2 2  18 TYR CB   C  -5.091   9.297   2.063 1.00 . B B .  43 TYR CB   1 1 
       26  88312 2 2  18 TYR CD1  C  -3.560  11.282   1.787 1.00 . B B .  43 TYR CD1  1 1 
       26  88313 2 2  18 TYR CD2  C  -2.578   9.079   2.011 1.00 . B B .  43 TYR CD2  1 1 
       26  88314 2 2  18 TYR CE1  C  -2.283  11.843   1.682 1.00 . B B .  43 TYR CE1  1 1 
       26  88315 2 2  18 TYR CE2  C  -1.299   9.639   1.907 1.00 . B B .  43 TYR CE2  1 1 
       26  88316 2 2  18 TYR CG   C  -3.708   9.900   1.950 1.00 . B B .  43 TYR CG   1 1 
       26  88317 2 2  18 TYR CZ   C  -1.152  11.022   1.743 1.00 . B B .  43 TYR CZ   1 1 
       26  88318 2 2  18 TYR H    H  -7.393   8.560   2.794 1.00 . B B .  43 TYR H    1 1 
       26  88319 2 2  18 TYR HA   H  -4.890   8.603   4.078 1.00 . B B .  43 TYR HA   1 1 
       26  88320 2 2  18 TYR HB2  H  -5.077   8.290   1.677 1.00 . B B .  43 TYR HB2  1 1 
       26  88321 2 2  18 TYR HB3  H  -5.785   9.891   1.488 1.00 . B B .  43 TYR HB3  1 1 
       26  88322 2 2  18 TYR HD1  H  -4.434  11.915   1.740 1.00 . B B .  43 TYR HD1  1 1 
       26  88323 2 2  18 TYR HD2  H  -2.691   8.017   2.136 1.00 . B B .  43 TYR HD2  1 1 
       26  88324 2 2  18 TYR HE1  H  -2.170  12.908   1.556 1.00 . B B .  43 TYR HE1  1 1 
       26  88325 2 2  18 TYR HE2  H  -0.426   9.004   1.953 1.00 . B B .  43 TYR HE2  1 1 
       26  88326 2 2  18 TYR HH   H   0.415  11.450   0.740 1.00 . B B .  43 TYR HH   1 1 
       26  88327 2 2  18 TYR N    N  -6.910   8.785   3.615 1.00 . B B .  43 TYR N    1 1 
       26  88328 2 2  18 TYR O    O  -4.484  10.963   4.884 1.00 . B B .  43 TYR O    1 1 
       26  88329 2 2  18 TYR OH   O   0.109  11.574   1.641 1.00 . B B .  43 TYR OH   1 1 
       26  88330 2 2  19 ASP C    C  -6.547  13.126   5.660 1.00 . B B .  44 ASP C    1 1 
       26  88331 2 2  19 ASP CA   C  -6.263  12.968   4.162 1.00 . B B .  44 ASP CA   1 1 
       26  88332 2 2  19 ASP CB   C  -7.284  13.787   3.367 1.00 . B B .  44 ASP CB   1 1 
       26  88333 2 2  19 ASP CG   C  -7.208  15.258   3.764 1.00 . B B .  44 ASP CG   1 1 
       26  88334 2 2  19 ASP H    H  -6.994  11.299   3.074 1.00 . B B .  44 ASP H    1 1 
       26  88335 2 2  19 ASP HA   H  -5.280  13.364   3.955 1.00 . B B .  44 ASP HA   1 1 
       26  88336 2 2  19 ASP HB2  H  -7.076  13.689   2.311 1.00 . B B .  44 ASP HB2  1 1 
       26  88337 2 2  19 ASP HB3  H  -8.276  13.413   3.570 1.00 . B B .  44 ASP HB3  1 1 
       26  88338 2 2  19 ASP N    N  -6.303  11.574   3.712 1.00 . B B .  44 ASP N    1 1 
       26  88339 2 2  19 ASP O    O  -5.910  13.939   6.331 1.00 . B B .  44 ASP O    1 1 
       26  88340 2 2  19 ASP OD1  O  -6.492  15.564   4.704 1.00 . B B .  44 ASP OD1  1 1 
       26  88341 2 2  19 ASP OD2  O  -7.863  16.059   3.118 1.00 . B B .  44 ASP OD2  1 1 
       26  88342 2 2  20 LYS C    C  -6.769  12.089   8.525 1.00 . B B .  45 LYS C    1 1 
       26  88343 2 2  20 LYS CA   C  -7.902  12.498   7.584 1.00 . B B .  45 LYS CA   1 1 
       26  88344 2 2  20 LYS CB   C  -9.136  11.633   7.865 1.00 . B B .  45 LYS CB   1 1 
       26  88345 2 2  20 LYS CD   C  -9.205  10.764  10.270 1.00 . B B .  45 LYS CD   1 1 
       26  88346 2 2  20 LYS CE   C -10.127   9.549  10.136 1.00 . B B .  45 LYS CE   1 1 
       26  88347 2 2  20 LYS CG   C  -9.669  11.881   9.314 1.00 . B B .  45 LYS CG   1 1 
       26  88348 2 2  20 LYS H    H  -8.020  11.773   5.588 1.00 . B B .  45 LYS H    1 1 
       26  88349 2 2  20 LYS HA   H  -8.159  13.522   7.784 1.00 . B B .  45 LYS HA   1 1 
       26  88350 2 2  20 LYS HB2  H  -9.908  11.887   7.147 1.00 . B B .  45 LYS HB2  1 1 
       26  88351 2 2  20 LYS HB3  H  -8.871  10.594   7.738 1.00 . B B .  45 LYS HB3  1 1 
       26  88352 2 2  20 LYS HD2  H  -8.194  10.475  10.019 1.00 . B B .  45 LYS HD2  1 1 
       26  88353 2 2  20 LYS HD3  H  -9.232  11.124  11.288 1.00 . B B .  45 LYS HD3  1 1 
       26  88354 2 2  20 LYS HE2  H -11.138   9.844  10.369 1.00 . B B .  45 LYS HE2  1 1 
       26  88355 2 2  20 LYS HE3  H -10.085   9.176   9.126 1.00 . B B .  45 LYS HE3  1 1 
       26  88356 2 2  20 LYS HG2  H  -9.312  12.833   9.688 1.00 . B B .  45 LYS HG2  1 1 
       26  88357 2 2  20 LYS HG3  H -10.752  11.907   9.298 1.00 . B B .  45 LYS HG3  1 1 
       26  88358 2 2  20 LYS HZ1  H  -9.933   8.758  12.054 1.00 . B B .  45 LYS HZ1  1 1 
       26  88359 2 2  20 LYS HZ2  H  -8.664   8.343  11.001 1.00 . B B .  45 LYS HZ2  1 1 
       26  88360 2 2  20 LYS HZ3  H -10.180   7.593  10.846 1.00 . B B .  45 LYS HZ3  1 1 
       26  88361 2 2  20 LYS N    N  -7.524  12.383   6.172 1.00 . B B .  45 LYS N    1 1 
       26  88362 2 2  20 LYS NZ   N  -9.693   8.480  11.081 1.00 . B B .  45 LYS NZ   1 1 
       26  88363 2 2  20 LYS O    O  -6.532  12.744   9.539 1.00 . B B .  45 LYS O    1 1 
       26  88364 2 2  21 ALA C    C  -3.869  11.548   9.090 1.00 . B B .  46 ALA C    1 1 
       26  88365 2 2  21 ALA CA   C  -4.993  10.523   9.039 1.00 . B B .  46 ALA CA   1 1 
       26  88366 2 2  21 ALA CB   C  -4.455   9.200   8.491 1.00 . B B .  46 ALA CB   1 1 
       26  88367 2 2  21 ALA H    H  -6.315  10.517   7.390 1.00 . B B .  46 ALA H    1 1 
       26  88368 2 2  21 ALA HA   H  -5.366  10.360  10.039 1.00 . B B .  46 ALA HA   1 1 
       26  88369 2 2  21 ALA HB1  H  -3.936   9.380   7.561 1.00 . B B .  46 ALA HB1  1 1 
       26  88370 2 2  21 ALA HB2  H  -5.279   8.522   8.319 1.00 . B B .  46 ALA HB2  1 1 
       26  88371 2 2  21 ALA HB3  H  -3.774   8.765   9.208 1.00 . B B .  46 ALA HB3  1 1 
       26  88372 2 2  21 ALA N    N  -6.083  11.004   8.199 1.00 . B B .  46 ALA N    1 1 
       26  88373 2 2  21 ALA O    O  -3.291  11.799  10.148 1.00 . B B .  46 ALA O    1 1 
       26  88374 2 2  22 VAL C    C  -3.000  14.443   8.534 1.00 . B B .  47 VAL C    1 1 
       26  88375 2 2  22 VAL CA   C  -2.531  13.153   7.863 1.00 . B B .  47 VAL CA   1 1 
       26  88376 2 2  22 VAL CB   C  -2.172  13.413   6.400 1.00 . B B .  47 VAL CB   1 1 
       26  88377 2 2  22 VAL CG1  C  -1.184  14.580   6.312 1.00 . B B .  47 VAL CG1  1 1 
       26  88378 2 2  22 VAL CG2  C  -1.531  12.156   5.802 1.00 . B B .  47 VAL CG2  1 1 
       26  88379 2 2  22 VAL H    H  -4.080  11.910   7.139 1.00 . B B .  47 VAL H    1 1 
       26  88380 2 2  22 VAL HA   H  -1.654  12.790   8.380 1.00 . B B .  47 VAL HA   1 1 
       26  88381 2 2  22 VAL HB   H  -3.068  13.660   5.850 1.00 . B B .  47 VAL HB   1 1 
       26  88382 2 2  22 VAL HG11 H  -0.391  14.434   7.032 1.00 . B B .  47 VAL HG11 1 1 
       26  88383 2 2  22 VAL HG12 H  -1.700  15.504   6.527 1.00 . B B .  47 VAL HG12 1 1 
       26  88384 2 2  22 VAL HG13 H  -0.765  14.623   5.318 1.00 . B B .  47 VAL HG13 1 1 
       26  88385 2 2  22 VAL HG21 H  -0.579  11.975   6.278 1.00 . B B .  47 VAL HG21 1 1 
       26  88386 2 2  22 VAL HG22 H  -1.382  12.295   4.742 1.00 . B B .  47 VAL HG22 1 1 
       26  88387 2 2  22 VAL HG23 H  -2.180  11.306   5.966 1.00 . B B .  47 VAL HG23 1 1 
       26  88388 2 2  22 VAL N    N  -3.575  12.144   7.944 1.00 . B B .  47 VAL N    1 1 
       26  88389 2 2  22 VAL O    O  -2.190  15.251   8.990 1.00 . B B .  47 VAL O    1 1 
       26  88390 2 2  23 ALA C    C  -4.515  15.877  10.682 1.00 . B B .  48 ALA C    1 1 
       26  88391 2 2  23 ALA CA   C  -4.901  15.811   9.210 1.00 . B B .  48 ALA CA   1 1 
       26  88392 2 2  23 ALA CB   C  -6.427  15.778   9.080 1.00 . B B .  48 ALA CB   1 1 
       26  88393 2 2  23 ALA H    H  -4.913  13.941   8.213 1.00 . B B .  48 ALA H    1 1 
       26  88394 2 2  23 ALA HA   H  -4.526  16.689   8.707 1.00 . B B .  48 ALA HA   1 1 
       26  88395 2 2  23 ALA HB1  H  -6.696  15.471   8.080 1.00 . B B .  48 ALA HB1  1 1 
       26  88396 2 2  23 ALA HB2  H  -6.825  16.764   9.272 1.00 . B B .  48 ALA HB2  1 1 
       26  88397 2 2  23 ALA HB3  H  -6.836  15.081   9.795 1.00 . B B .  48 ALA HB3  1 1 
       26  88398 2 2  23 ALA N    N  -4.319  14.623   8.590 1.00 . B B .  48 ALA N    1 1 
       26  88399 2 2  23 ALA O    O  -4.537  16.944  11.296 1.00 . B B .  48 ALA O    1 1 
       26  88400 2 2  24 SER C    C  -2.720  15.674  13.009 1.00 . B B .  49 SER C    1 1 
       26  88401 2 2  24 SER CA   C  -3.785  14.638  12.650 1.00 . B B .  49 SER CA   1 1 
       26  88402 2 2  24 SER CB   C  -3.250  13.239  12.947 1.00 . B B .  49 SER CB   1 1 
       26  88403 2 2  24 SER H    H  -4.183  13.906  10.705 1.00 . B B .  49 SER H    1 1 
       26  88404 2 2  24 SER HA   H  -4.657  14.809  13.262 1.00 . B B .  49 SER HA   1 1 
       26  88405 2 2  24 SER HB2  H  -2.451  13.004  12.263 1.00 . B B .  49 SER HB2  1 1 
       26  88406 2 2  24 SER HB3  H  -2.875  13.203  13.961 1.00 . B B .  49 SER HB3  1 1 
       26  88407 2 2  24 SER HG   H  -3.968  11.571  12.243 1.00 . B B .  49 SER HG   1 1 
       26  88408 2 2  24 SER N    N  -4.169  14.725  11.245 1.00 . B B .  49 SER N    1 1 
       26  88409 2 2  24 SER O    O  -2.359  15.824  14.176 1.00 . B B .  49 SER O    1 1 
       26  88410 2 2  24 SER OG   O  -4.300  12.295  12.781 1.00 . B B .  49 SER OG   1 1 
       26  88411 2 2  25 PHE C    C  -1.770  18.476  13.210 1.00 . B B .  50 PHE C    1 1 
       26  88412 2 2  25 PHE CA   C  -1.229  17.422  12.241 1.00 . B B .  50 PHE CA   1 1 
       26  88413 2 2  25 PHE CB   C  -0.832  18.068  10.904 1.00 . B B .  50 PHE CB   1 1 
       26  88414 2 2  25 PHE CD1  C   1.306  19.124  11.688 1.00 . B B .  50 PHE CD1  1 1 
       26  88415 2 2  25 PHE CD2  C  -0.461  20.570  10.886 1.00 . B B .  50 PHE CD2  1 1 
       26  88416 2 2  25 PHE CE1  C   2.107  20.241  11.948 1.00 . B B .  50 PHE CE1  1 1 
       26  88417 2 2  25 PHE CE2  C   0.338  21.690  11.139 1.00 . B B .  50 PHE CE2  1 1 
       26  88418 2 2  25 PHE CG   C   0.027  19.285  11.159 1.00 . B B .  50 PHE CG   1 1 
       26  88419 2 2  25 PHE CZ   C   1.623  21.526  11.672 1.00 . B B .  50 PHE CZ   1 1 
       26  88420 2 2  25 PHE H    H  -2.567  16.248  11.102 1.00 . B B .  50 PHE H    1 1 
       26  88421 2 2  25 PHE HA   H  -0.356  16.962  12.678 1.00 . B B .  50 PHE HA   1 1 
       26  88422 2 2  25 PHE HB2  H  -0.270  17.349  10.321 1.00 . B B .  50 PHE HB2  1 1 
       26  88423 2 2  25 PHE HB3  H  -1.723  18.354  10.364 1.00 . B B .  50 PHE HB3  1 1 
       26  88424 2 2  25 PHE HD1  H   1.675  18.134  11.895 1.00 . B B .  50 PHE HD1  1 1 
       26  88425 2 2  25 PHE HD2  H  -1.453  20.694  10.473 1.00 . B B .  50 PHE HD2  1 1 
       26  88426 2 2  25 PHE HE1  H   3.096  20.114  12.359 1.00 . B B .  50 PHE HE1  1 1 
       26  88427 2 2  25 PHE HE2  H  -0.037  22.681  10.927 1.00 . B B .  50 PHE HE2  1 1 
       26  88428 2 2  25 PHE HZ   H   2.239  22.390  11.873 1.00 . B B .  50 PHE HZ   1 1 
       26  88429 2 2  25 PHE N    N  -2.234  16.397  12.008 1.00 . B B .  50 PHE N    1 1 
       26  88430 2 2  25 PHE O    O  -1.080  18.881  14.147 1.00 . B B .  50 PHE O    1 1 
       26  88431 2 2  26 LYS C    C  -3.624  19.436  15.290 1.00 . B B .  51 LYS C    1 1 
       26  88432 2 2  26 LYS CA   C  -3.614  19.913  13.841 1.00 . B B .  51 LYS CA   1 1 
       26  88433 2 2  26 LYS CB   C  -5.047  20.184  13.384 1.00 . B B .  51 LYS CB   1 1 
       26  88434 2 2  26 LYS CD   C  -6.457  21.124  11.548 1.00 . B B .  51 LYS CD   1 1 
       26  88435 2 2  26 LYS CE   C  -6.430  21.795  10.175 1.00 . B B .  51 LYS CE   1 1 
       26  88436 2 2  26 LYS CG   C  -5.025  20.848  12.007 1.00 . B B .  51 LYS CG   1 1 
       26  88437 2 2  26 LYS H    H  -3.504  18.554  12.220 1.00 . B B .  51 LYS H    1 1 
       26  88438 2 2  26 LYS HA   H  -3.046  20.828  13.777 1.00 . B B .  51 LYS HA   1 1 
       26  88439 2 2  26 LYS HB2  H  -5.589  19.251  13.326 1.00 . B B .  51 LYS HB2  1 1 
       26  88440 2 2  26 LYS HB3  H  -5.533  20.841  14.089 1.00 . B B .  51 LYS HB3  1 1 
       26  88441 2 2  26 LYS HD2  H  -6.999  20.191  11.484 1.00 . B B .  51 LYS HD2  1 1 
       26  88442 2 2  26 LYS HD3  H  -6.942  21.776  12.257 1.00 . B B .  51 LYS HD3  1 1 
       26  88443 2 2  26 LYS HE2  H  -5.887  22.726  10.241 1.00 . B B .  51 LYS HE2  1 1 
       26  88444 2 2  26 LYS HE3  H  -5.942  21.143   9.466 1.00 . B B .  51 LYS HE3  1 1 
       26  88445 2 2  26 LYS HG2  H  -4.478  21.779  12.065 1.00 . B B .  51 LYS HG2  1 1 
       26  88446 2 2  26 LYS HG3  H  -4.543  20.191  11.299 1.00 . B B .  51 LYS HG3  1 1 
       26  88447 2 2  26 LYS HZ1  H  -8.208  21.218   9.254 1.00 . B B .  51 LYS HZ1  1 1 
       26  88448 2 2  26 LYS HZ2  H  -7.825  22.862   9.057 1.00 . B B .  51 LYS HZ2  1 1 
       26  88449 2 2  26 LYS HZ3  H  -8.416  22.299  10.545 1.00 . B B .  51 LYS HZ3  1 1 
       26  88450 2 2  26 LYS N    N  -3.000  18.912  12.979 1.00 . B B .  51 LYS N    1 1 
       26  88451 2 2  26 LYS NZ   N  -7.824  22.064   9.724 1.00 . B B .  51 LYS NZ   1 1 
       26  88452 2 2  26 LYS OXT  O  -4.108  18.342  15.528 1.00 . B B .  51 LYS OXT  1 1 
       27  88453 1 1   1 GLY C    C  -9.019  11.904  30.350 1.00 . A A .  95 GLY C    1 1 
       27  88454 1 1   1 GLY CA   C -10.508  11.845  30.668 1.00 . A A .  95 GLY CA   1 1 
       27  88455 1 1   1 GLY H1   H -10.960  10.387  29.250 1.00 . A A .  95 GLY H1   1 1 
       27  88456 1 1   1 GLY H2   H -11.051  11.979  28.663 1.00 . A A .  95 GLY H2   1 1 
       27  88457 1 1   1 GLY H3   H -12.275  11.373  29.673 1.00 . A A .  95 GLY H3   1 1 
       27  88458 1 1   1 GLY HA2  H -10.859  12.833  30.935 1.00 . A A .  95 GLY HA2  1 1 
       27  88459 1 1   1 GLY HA3  H -10.670  11.170  31.494 1.00 . A A .  95 GLY HA3  1 1 
       27  88460 1 1   1 GLY N    N -11.255  11.360  29.474 1.00 . A A .  95 GLY N    1 1 
       27  88461 1 1   1 GLY O    O  -8.559  11.309  29.375 1.00 . A A .  95 GLY O    1 1 
       27  88462 1 1   2 TYR C    C  -6.150  11.395  31.052 1.00 . A A .  96 TYR C    1 1 
       27  88463 1 1   2 TYR CA   C  -6.839  12.757  30.969 1.00 . A A .  96 TYR CA   1 1 
       27  88464 1 1   2 TYR CB   C  -6.257  13.707  32.022 1.00 . A A .  96 TYR CB   1 1 
       27  88465 1 1   2 TYR CD1  C  -4.124  14.611  31.023 1.00 . A A .  96 TYR CD1  1 1 
       27  88466 1 1   2 TYR CD2  C  -3.987  12.869  32.704 1.00 . A A .  96 TYR CD2  1 1 
       27  88467 1 1   2 TYR CE1  C  -2.728  14.623  30.923 1.00 . A A .  96 TYR CE1  1 1 
       27  88468 1 1   2 TYR CE2  C  -2.593  12.882  32.607 1.00 . A A .  96 TYR CE2  1 1 
       27  88469 1 1   2 TYR CG   C  -4.753  13.733  31.914 1.00 . A A .  96 TYR CG   1 1 
       27  88470 1 1   2 TYR CZ   C  -1.962  13.758  31.716 1.00 . A A .  96 TYR CZ   1 1 
       27  88471 1 1   2 TYR H    H  -8.695  13.081  31.935 1.00 . A A .  96 TYR H    1 1 
       27  88472 1 1   2 TYR HA   H  -6.664  13.176  29.989 1.00 . A A .  96 TYR HA   1 1 
       27  88473 1 1   2 TYR HB2  H  -6.643  14.702  31.860 1.00 . A A .  96 TYR HB2  1 1 
       27  88474 1 1   2 TYR HB3  H  -6.539  13.368  33.007 1.00 . A A .  96 TYR HB3  1 1 
       27  88475 1 1   2 TYR HD1  H  -4.715  15.276  30.413 1.00 . A A .  96 TYR HD1  1 1 
       27  88476 1 1   2 TYR HD2  H  -4.474  12.192  33.392 1.00 . A A .  96 TYR HD2  1 1 
       27  88477 1 1   2 TYR HE1  H  -2.241  15.301  30.236 1.00 . A A .  96 TYR HE1  1 1 
       27  88478 1 1   2 TYR HE2  H  -2.007  12.215  33.219 1.00 . A A .  96 TYR HE2  1 1 
       27  88479 1 1   2 TYR HH   H  -0.326  13.027  31.063 1.00 . A A .  96 TYR HH   1 1 
       27  88480 1 1   2 TYR N    N  -8.274  12.626  31.175 1.00 . A A .  96 TYR N    1 1 
       27  88481 1 1   2 TYR O    O  -5.386  11.028  30.160 1.00 . A A .  96 TYR O    1 1 
       27  88482 1 1   2 TYR OH   O  -0.586  13.768  31.617 1.00 . A A .  96 TYR OH   1 1 
       27  88483 1 1   3 SER C    C  -6.262   8.404  31.131 1.00 . A A .  97 SER C    1 1 
       27  88484 1 1   3 SER CA   C  -5.813   9.331  32.269 1.00 . A A .  97 SER CA   1 1 
       27  88485 1 1   3 SER CB   C  -6.155   8.731  33.652 1.00 . A A .  97 SER CB   1 1 
       27  88486 1 1   3 SER H    H  -7.038  10.979  32.801 1.00 . A A .  97 SER H    1 1 
       27  88487 1 1   3 SER HA   H  -4.737   9.453  32.193 1.00 . A A .  97 SER HA   1 1 
       27  88488 1 1   3 SER HB2  H  -5.295   8.783  34.307 1.00 . A A .  97 SER HB2  1 1 
       27  88489 1 1   3 SER HB3  H  -6.962   9.299  34.098 1.00 . A A .  97 SER HB3  1 1 
       27  88490 1 1   3 SER HG   H  -7.376   7.248  33.957 1.00 . A A .  97 SER HG   1 1 
       27  88491 1 1   3 SER N    N  -6.423  10.645  32.115 1.00 . A A .  97 SER N    1 1 
       27  88492 1 1   3 SER O    O  -5.424   7.908  30.376 1.00 . A A .  97 SER O    1 1 
       27  88493 1 1   3 SER OG   O  -6.539   7.371  33.506 1.00 . A A .  97 SER OG   1 1 
       27  88494 1 1   4 PRO C    C  -8.076   8.038  28.534 1.00 . A A .  98 PRO C    1 1 
       27  88495 1 1   4 PRO CA   C  -8.063   7.297  29.873 1.00 . A A .  98 PRO CA   1 1 
       27  88496 1 1   4 PRO CB   C  -9.487   6.966  30.335 1.00 . A A .  98 PRO CB   1 1 
       27  88497 1 1   4 PRO CD   C  -8.653   8.695  31.799 1.00 . A A .  98 PRO CD   1 1 
       27  88498 1 1   4 PRO CG   C  -9.913   8.185  31.084 1.00 . A A .  98 PRO CG   1 1 
       27  88499 1 1   4 PRO HA   H  -7.482   6.392  29.800 1.00 . A A .  98 PRO HA   1 1 
       27  88500 1 1   4 PRO HB2  H -10.136   6.786  29.484 1.00 . A A .  98 PRO HB2  1 1 
       27  88501 1 1   4 PRO HB3  H  -9.479   6.110  30.991 1.00 . A A .  98 PRO HB3  1 1 
       27  88502 1 1   4 PRO HD2  H  -8.640   9.776  31.822 1.00 . A A .  98 PRO HD2  1 1 
       27  88503 1 1   4 PRO HD3  H  -8.595   8.290  32.796 1.00 . A A .  98 PRO HD3  1 1 
       27  88504 1 1   4 PRO HG2  H -10.283   8.933  30.391 1.00 . A A .  98 PRO HG2  1 1 
       27  88505 1 1   4 PRO HG3  H -10.676   7.938  31.808 1.00 . A A .  98 PRO HG3  1 1 
       27  88506 1 1   4 PRO N    N  -7.547   8.170  30.970 1.00 . A A .  98 PRO N    1 1 
       27  88507 1 1   4 PRO O    O  -8.996   8.806  28.249 1.00 . A A .  98 PRO O    1 1 
       27  88508 1 1   5 THR C    C  -7.053   7.399  25.301 1.00 . A A .  99 THR C    1 1 
       27  88509 1 1   5 THR CA   C  -6.931   8.444  26.402 1.00 . A A .  99 THR CA   1 1 
       27  88510 1 1   5 THR CB   C  -5.576   9.151  26.298 1.00 . A A .  99 THR CB   1 1 
       27  88511 1 1   5 THR CG2  C  -4.489   8.268  26.911 1.00 . A A .  99 THR CG2  1 1 
       27  88512 1 1   5 THR H    H  -6.348   7.178  28.003 1.00 . A A .  99 THR H    1 1 
       27  88513 1 1   5 THR HA   H  -7.716   9.178  26.273 1.00 . A A .  99 THR HA   1 1 
       27  88514 1 1   5 THR HB   H  -5.617  10.089  26.834 1.00 . A A .  99 THR HB   1 1 
       27  88515 1 1   5 THR HG1  H  -4.351   9.169  24.788 1.00 . A A .  99 THR HG1  1 1 
       27  88516 1 1   5 THR HG21 H  -4.507   7.295  26.443 1.00 . A A .  99 THR HG21 1 1 
       27  88517 1 1   5 THR HG22 H  -4.667   8.159  27.971 1.00 . A A .  99 THR HG22 1 1 
       27  88518 1 1   5 THR HG23 H  -3.522   8.725  26.755 1.00 . A A .  99 THR HG23 1 1 
       27  88519 1 1   5 THR N    N  -7.049   7.801  27.717 1.00 . A A .  99 THR N    1 1 
       27  88520 1 1   5 THR O    O  -6.641   7.620  24.163 1.00 . A A .  99 THR O    1 1 
       27  88521 1 1   5 THR OG1  O  -5.273   9.395  24.932 1.00 . A A .  99 THR OG1  1 1 
       27  88522 1 1   6 LEU C    C  -8.723   5.585  23.576 1.00 . A A . 100 LEU C    1 1 
       27  88523 1 1   6 LEU CA   C  -7.802   5.162  24.716 1.00 . A A . 100 LEU CA   1 1 
       27  88524 1 1   6 LEU CB   C  -8.400   3.951  25.443 1.00 . A A . 100 LEU CB   1 1 
       27  88525 1 1   6 LEU CD1  C  -7.190   2.332  23.916 1.00 . A A . 100 LEU CD1  1 1 
       27  88526 1 1   6 LEU CD2  C  -9.195   1.592  25.248 1.00 . A A . 100 LEU CD2  1 1 
       27  88527 1 1   6 LEU CG   C  -8.561   2.759  24.481 1.00 . A A . 100 LEU CG   1 1 
       27  88528 1 1   6 LEU H    H  -7.925   6.142  26.586 1.00 . A A . 100 LEU H    1 1 
       27  88529 1 1   6 LEU HA   H  -6.840   4.891  24.312 1.00 . A A . 100 LEU HA   1 1 
       27  88530 1 1   6 LEU HB2  H  -7.746   3.667  26.255 1.00 . A A . 100 LEU HB2  1 1 
       27  88531 1 1   6 LEU HB3  H  -9.367   4.218  25.841 1.00 . A A . 100 LEU HB3  1 1 
       27  88532 1 1   6 LEU HD11 H  -6.423   2.467  24.668 1.00 . A A . 100 LEU HD11 1 1 
       27  88533 1 1   6 LEU HD12 H  -6.955   2.935  23.053 1.00 . A A . 100 LEU HD12 1 1 
       27  88534 1 1   6 LEU HD13 H  -7.222   1.291  23.619 1.00 . A A . 100 LEU HD13 1 1 
       27  88535 1 1   6 LEU HD21 H  -8.682   1.457  26.189 1.00 . A A . 100 LEU HD21 1 1 
       27  88536 1 1   6 LEU HD22 H  -9.115   0.690  24.662 1.00 . A A . 100 LEU HD22 1 1 
       27  88537 1 1   6 LEU HD23 H -10.237   1.809  25.436 1.00 . A A . 100 LEU HD23 1 1 
       27  88538 1 1   6 LEU HG   H  -9.208   3.039  23.666 1.00 . A A . 100 LEU HG   1 1 
       27  88539 1 1   6 LEU N    N  -7.622   6.255  25.661 1.00 . A A . 100 LEU N    1 1 
       27  88540 1 1   6 LEU O    O  -8.494   5.233  22.420 1.00 . A A . 100 LEU O    1 1 
       27  88541 1 1   7 GLN C    C -10.015   7.521  21.778 1.00 . A A . 101 GLN C    1 1 
       27  88542 1 1   7 GLN CA   C -10.731   6.769  22.900 1.00 . A A . 101 GLN CA   1 1 
       27  88543 1 1   7 GLN CB   C -11.800   7.683  23.545 1.00 . A A . 101 GLN CB   1 1 
       27  88544 1 1   7 GLN CD   C -12.117   9.580  25.151 1.00 . A A . 101 GLN CD   1 1 
       27  88545 1 1   7 GLN CG   C -11.189   8.446  24.725 1.00 . A A . 101 GLN CG   1 1 
       27  88546 1 1   7 GLN H    H  -9.916   6.568  24.850 1.00 . A A . 101 GLN H    1 1 
       27  88547 1 1   7 GLN HA   H -11.217   5.901  22.480 1.00 . A A . 101 GLN HA   1 1 
       27  88548 1 1   7 GLN HB2  H -12.174   8.395  22.818 1.00 . A A . 101 GLN HB2  1 1 
       27  88549 1 1   7 GLN HB3  H -12.622   7.079  23.905 1.00 . A A . 101 GLN HB3  1 1 
       27  88550 1 1   7 GLN HE21 H -11.664   9.428  27.078 1.00 . A A . 101 GLN HE21 1 1 
       27  88551 1 1   7 GLN HE22 H -12.790  10.637  26.690 1.00 . A A . 101 GLN HE22 1 1 
       27  88552 1 1   7 GLN HG2  H -11.050   7.769  25.555 1.00 . A A . 101 GLN HG2  1 1 
       27  88553 1 1   7 GLN HG3  H -10.235   8.855  24.433 1.00 . A A . 101 GLN HG3  1 1 
       27  88554 1 1   7 GLN N    N  -9.774   6.328  23.911 1.00 . A A . 101 GLN N    1 1 
       27  88555 1 1   7 GLN NE2  N -12.197   9.908  26.411 1.00 . A A . 101 GLN NE2  1 1 
       27  88556 1 1   7 GLN O    O -10.264   7.280  20.603 1.00 . A A . 101 GLN O    1 1 
       27  88557 1 1   7 GLN OE1  O -12.792  10.177  24.312 1.00 . A A . 101 GLN OE1  1 1 
       27  88558 1 1   8 TRP C    C  -7.493   8.303  20.319 1.00 . A A . 102 TRP C    1 1 
       27  88559 1 1   8 TRP CA   C  -8.419   9.208  21.142 1.00 . A A . 102 TRP CA   1 1 
       27  88560 1 1   8 TRP CB   C  -7.602  10.325  21.825 1.00 . A A . 102 TRP CB   1 1 
       27  88561 1 1   8 TRP CD1  C  -8.337  12.264  20.383 1.00 . A A . 102 TRP CD1  1 1 
       27  88562 1 1   8 TRP CD2  C  -6.116  11.916  20.285 1.00 . A A . 102 TRP CD2  1 1 
       27  88563 1 1   8 TRP CE2  C  -6.393  13.019  19.444 1.00 . A A . 102 TRP CE2  1 1 
       27  88564 1 1   8 TRP CE3  C  -4.781  11.489  20.401 1.00 . A A . 102 TRP CE3  1 1 
       27  88565 1 1   8 TRP CG   C  -7.368  11.456  20.871 1.00 . A A . 102 TRP CG   1 1 
       27  88566 1 1   8 TRP CH2  C  -4.059  13.238  18.869 1.00 . A A . 102 TRP CH2  1 1 
       27  88567 1 1   8 TRP CZ2  C  -5.381  13.675  18.742 1.00 . A A . 102 TRP CZ2  1 1 
       27  88568 1 1   8 TRP CZ3  C  -3.759  12.147  19.697 1.00 . A A . 102 TRP CZ3  1 1 
       27  88569 1 1   8 TRP H    H  -8.987   8.603  23.095 1.00 . A A . 102 TRP H    1 1 
       27  88570 1 1   8 TRP HA   H  -9.144   9.654  20.475 1.00 . A A . 102 TRP HA   1 1 
       27  88571 1 1   8 TRP HB2  H  -8.147  10.692  22.682 1.00 . A A . 102 TRP HB2  1 1 
       27  88572 1 1   8 TRP HB3  H  -6.650   9.931  22.155 1.00 . A A . 102 TRP HB3  1 1 
       27  88573 1 1   8 TRP HD1  H  -9.391  12.193  20.619 1.00 . A A . 102 TRP HD1  1 1 
       27  88574 1 1   8 TRP HE1  H  -8.244  13.896  19.053 1.00 . A A . 102 TRP HE1  1 1 
       27  88575 1 1   8 TRP HE3  H  -4.540  10.648  21.036 1.00 . A A . 102 TRP HE3  1 1 
       27  88576 1 1   8 TRP HH2  H  -3.269  13.740  18.330 1.00 . A A . 102 TRP HH2  1 1 
       27  88577 1 1   8 TRP HZ2  H  -5.616  14.517  18.105 1.00 . A A . 102 TRP HZ2  1 1 
       27  88578 1 1   8 TRP HZ3  H  -2.737  11.811  19.793 1.00 . A A . 102 TRP HZ3  1 1 
       27  88579 1 1   8 TRP N    N  -9.141   8.436  22.143 1.00 . A A . 102 TRP N    1 1 
       27  88580 1 1   8 TRP NE1  N  -7.760  13.194  19.537 1.00 . A A . 102 TRP NE1  1 1 
       27  88581 1 1   8 TRP O    O  -7.375   8.458  19.102 1.00 . A A . 102 TRP O    1 1 
       27  88582 1 1   9 GLN C    C  -6.563   5.512  19.362 1.00 . A A . 103 GLN C    1 1 
       27  88583 1 1   9 GLN CA   C  -5.879   6.478  20.335 1.00 . A A . 103 GLN CA   1 1 
       27  88584 1 1   9 GLN CB   C  -5.114   5.673  21.386 1.00 . A A . 103 GLN CB   1 1 
       27  88585 1 1   9 GLN CD   C  -3.517   5.844  23.308 1.00 . A A . 103 GLN CD   1 1 
       27  88586 1 1   9 GLN CG   C  -4.199   6.608  22.177 1.00 . A A . 103 GLN CG   1 1 
       27  88587 1 1   9 GLN H    H  -6.938   7.318  21.970 1.00 . A A . 103 GLN H    1 1 
       27  88588 1 1   9 GLN HA   H  -5.167   7.073  19.784 1.00 . A A . 103 GLN HA   1 1 
       27  88589 1 1   9 GLN HB2  H  -5.817   5.199  22.057 1.00 . A A . 103 GLN HB2  1 1 
       27  88590 1 1   9 GLN HB3  H  -4.518   4.917  20.897 1.00 . A A . 103 GLN HB3  1 1 
       27  88591 1 1   9 GLN HE21 H  -1.689   6.114  22.585 1.00 . A A . 103 GLN HE21 1 1 
       27  88592 1 1   9 GLN HE22 H  -1.772   5.236  24.035 1.00 . A A . 103 GLN HE22 1 1 
       27  88593 1 1   9 GLN HG2  H  -3.447   7.014  21.518 1.00 . A A . 103 GLN HG2  1 1 
       27  88594 1 1   9 GLN HG3  H  -4.784   7.414  22.593 1.00 . A A . 103 GLN HG3  1 1 
       27  88595 1 1   9 GLN N    N  -6.819   7.382  20.997 1.00 . A A . 103 GLN N    1 1 
       27  88596 1 1   9 GLN NE2  N  -2.218   5.720  23.309 1.00 . A A . 103 GLN NE2  1 1 
       27  88597 1 1   9 GLN O    O  -6.024   5.229  18.291 1.00 . A A . 103 GLN O    1 1 
       27  88598 1 1   9 GLN OE1  O  -4.185   5.347  24.215 1.00 . A A . 103 GLN OE1  1 1 
       27  88599 1 1  10 GLN C    C  -8.813   4.651  17.535 1.00 . A A . 104 GLN C    1 1 
       27  88600 1 1  10 GLN CA   C  -8.408   4.016  18.873 1.00 . A A . 104 GLN CA   1 1 
       27  88601 1 1  10 GLN CB   C  -9.628   3.401  19.611 1.00 . A A . 104 GLN CB   1 1 
       27  88602 1 1  10 GLN CD   C -12.015   3.710  20.294 1.00 . A A . 104 GLN CD   1 1 
       27  88603 1 1  10 GLN CG   C -10.907   4.217  19.379 1.00 . A A . 104 GLN CG   1 1 
       27  88604 1 1  10 GLN H    H  -8.106   5.208  20.611 1.00 . A A . 104 GLN H    1 1 
       27  88605 1 1  10 GLN HA   H  -7.710   3.218  18.656 1.00 . A A . 104 GLN HA   1 1 
       27  88606 1 1  10 GLN HB2  H  -9.792   2.392  19.259 1.00 . A A . 104 GLN HB2  1 1 
       27  88607 1 1  10 GLN HB3  H  -9.418   3.374  20.671 1.00 . A A . 104 GLN HB3  1 1 
       27  88608 1 1  10 GLN HE21 H -12.382   5.491  21.088 1.00 . A A . 104 GLN HE21 1 1 
       27  88609 1 1  10 GLN HE22 H -13.344   4.222  21.675 1.00 . A A . 104 GLN HE22 1 1 
       27  88610 1 1  10 GLN HG2  H -10.713   5.252  19.586 1.00 . A A . 104 GLN HG2  1 1 
       27  88611 1 1  10 GLN HG3  H -11.221   4.109  18.353 1.00 . A A . 104 GLN HG3  1 1 
       27  88612 1 1  10 GLN N    N  -7.722   4.977  19.738 1.00 . A A . 104 GLN N    1 1 
       27  88613 1 1  10 GLN NE2  N -12.632   4.543  21.085 1.00 . A A . 104 GLN NE2  1 1 
       27  88614 1 1  10 GLN O    O  -8.784   3.993  16.497 1.00 . A A . 104 GLN O    1 1 
       27  88615 1 1  10 GLN OE1  O -12.325   2.518  20.291 1.00 . A A . 104 GLN OE1  1 1 
       27  88616 1 1  11 GLN C    C  -8.704   6.265  15.161 1.00 . A A . 105 GLN C    1 1 
       27  88617 1 1  11 GLN CA   C  -9.605   6.619  16.347 1.00 . A A . 105 GLN CA   1 1 
       27  88618 1 1  11 GLN CB   C  -9.582   8.133  16.574 1.00 . A A . 105 GLN CB   1 1 
       27  88619 1 1  11 GLN CD   C -10.672  10.021  17.803 1.00 . A A . 105 GLN CD   1 1 
       27  88620 1 1  11 GLN CG   C -10.744   8.533  17.483 1.00 . A A . 105 GLN CG   1 1 
       27  88621 1 1  11 GLN H    H  -9.204   6.404  18.421 1.00 . A A . 105 GLN H    1 1 
       27  88622 1 1  11 GLN HA   H -10.616   6.325  16.108 1.00 . A A . 105 GLN HA   1 1 
       27  88623 1 1  11 GLN HB2  H  -8.648   8.410  17.042 1.00 . A A . 105 GLN HB2  1 1 
       27  88624 1 1  11 GLN HB3  H  -9.673   8.642  15.626 1.00 . A A . 105 GLN HB3  1 1 
       27  88625 1 1  11 GLN HE21 H -12.236   9.982  19.025 1.00 . A A . 105 GLN HE21 1 1 
       27  88626 1 1  11 GLN HE22 H -11.499  11.499  18.841 1.00 . A A . 105 GLN HE22 1 1 
       27  88627 1 1  11 GLN HG2  H -11.678   8.319  16.982 1.00 . A A . 105 GLN HG2  1 1 
       27  88628 1 1  11 GLN HG3  H -10.694   7.967  18.398 1.00 . A A . 105 GLN HG3  1 1 
       27  88629 1 1  11 GLN N    N  -9.194   5.923  17.566 1.00 . A A . 105 GLN N    1 1 
       27  88630 1 1  11 GLN NE2  N -11.543  10.545  18.623 1.00 . A A . 105 GLN NE2  1 1 
       27  88631 1 1  11 GLN O    O  -9.180   6.125  14.034 1.00 . A A . 105 GLN O    1 1 
       27  88632 1 1  11 GLN OE1  O  -9.801  10.727  17.293 1.00 . A A . 105 GLN OE1  1 1 
       27  88633 1 1  12 GLN C    C  -6.787   4.482  13.684 1.00 . A A . 106 GLN C    1 1 
       27  88634 1 1  12 GLN CA   C  -6.460   5.828  14.334 1.00 . A A . 106 GLN CA   1 1 
       27  88635 1 1  12 GLN CB   C  -5.030   5.797  14.889 1.00 . A A . 106 GLN CB   1 1 
       27  88636 1 1  12 GLN CD   C  -4.047   6.843  12.836 1.00 . A A . 106 GLN CD   1 1 
       27  88637 1 1  12 GLN CG   C  -4.014   5.626  13.750 1.00 . A A . 106 GLN CG   1 1 
       27  88638 1 1  12 GLN H    H  -7.071   6.278  16.323 1.00 . A A . 106 GLN H    1 1 
       27  88639 1 1  12 GLN HA   H  -6.526   6.600  13.584 1.00 . A A . 106 GLN HA   1 1 
       27  88640 1 1  12 GLN HB2  H  -4.829   6.722  15.408 1.00 . A A . 106 GLN HB2  1 1 
       27  88641 1 1  12 GLN HB3  H  -4.932   4.973  15.579 1.00 . A A . 106 GLN HB3  1 1 
       27  88642 1 1  12 GLN HE21 H  -3.771   5.786  11.179 1.00 . A A . 106 GLN HE21 1 1 
       27  88643 1 1  12 GLN HE22 H  -3.920   7.462  10.955 1.00 . A A . 106 GLN HE22 1 1 
       27  88644 1 1  12 GLN HG2  H  -3.025   5.522  14.169 1.00 . A A . 106 GLN HG2  1 1 
       27  88645 1 1  12 GLN HG3  H  -4.254   4.742  13.177 1.00 . A A . 106 GLN HG3  1 1 
       27  88646 1 1  12 GLN N    N  -7.403   6.140  15.409 1.00 . A A . 106 GLN N    1 1 
       27  88647 1 1  12 GLN NE2  N  -3.900   6.685  11.550 1.00 . A A . 106 GLN NE2  1 1 
       27  88648 1 1  12 GLN O    O  -7.228   4.433  12.537 1.00 . A A . 106 GLN O    1 1 
       27  88649 1 1  12 GLN OE1  O  -4.204   7.970  13.306 1.00 . A A . 106 GLN OE1  1 1 
       27  88650 1 1  13 VAL C    C  -8.311   1.891  13.580 1.00 . A A . 107 VAL C    1 1 
       27  88651 1 1  13 VAL CA   C  -6.830   2.060  13.884 1.00 . A A . 107 VAL CA   1 1 
       27  88652 1 1  13 VAL CB   C  -6.384   0.998  14.891 1.00 . A A . 107 VAL CB   1 1 
       27  88653 1 1  13 VAL CG1  C  -7.189   1.151  16.183 1.00 . A A . 107 VAL CG1  1 1 
       27  88654 1 1  13 VAL CG2  C  -6.621  -0.394  14.301 1.00 . A A . 107 VAL CG2  1 1 
       27  88655 1 1  13 VAL H    H  -6.203   3.491  15.323 1.00 . A A . 107 VAL H    1 1 
       27  88656 1 1  13 VAL HA   H  -6.271   1.927  12.970 1.00 . A A . 107 VAL HA   1 1 
       27  88657 1 1  13 VAL HB   H  -5.334   1.128  15.106 1.00 . A A . 107 VAL HB   1 1 
       27  88658 1 1  13 VAL HG11 H  -6.714   0.583  16.969 1.00 . A A . 107 VAL HG11 1 1 
       27  88659 1 1  13 VAL HG12 H  -8.192   0.783  16.027 1.00 . A A . 107 VAL HG12 1 1 
       27  88660 1 1  13 VAL HG13 H  -7.227   2.193  16.462 1.00 . A A . 107 VAL HG13 1 1 
       27  88661 1 1  13 VAL HG21 H  -6.151  -1.134  14.932 1.00 . A A . 107 VAL HG21 1 1 
       27  88662 1 1  13 VAL HG22 H  -6.196  -0.441  13.310 1.00 . A A . 107 VAL HG22 1 1 
       27  88663 1 1  13 VAL HG23 H  -7.683  -0.588  14.250 1.00 . A A . 107 VAL HG23 1 1 
       27  88664 1 1  13 VAL N    N  -6.561   3.395  14.415 1.00 . A A . 107 VAL N    1 1 
       27  88665 1 1  13 VAL O    O  -8.687   1.299  12.567 1.00 . A A . 107 VAL O    1 1 
       27  88666 1 1  14 ALA C    C -11.001   2.521  12.840 1.00 . A A . 108 ALA C    1 1 
       27  88667 1 1  14 ALA CA   C -10.601   2.341  14.299 1.00 . A A . 108 ALA CA   1 1 
       27  88668 1 1  14 ALA CB   C -11.279   3.427  15.133 1.00 . A A . 108 ALA CB   1 1 
       27  88669 1 1  14 ALA H    H  -8.782   2.881  15.245 1.00 . A A . 108 ALA H    1 1 
       27  88670 1 1  14 ALA HA   H -10.941   1.377  14.643 1.00 . A A . 108 ALA HA   1 1 
       27  88671 1 1  14 ALA HB1  H -11.045   3.282  16.174 1.00 . A A . 108 ALA HB1  1 1 
       27  88672 1 1  14 ALA HB2  H -12.347   3.373  14.992 1.00 . A A . 108 ALA HB2  1 1 
       27  88673 1 1  14 ALA HB3  H -10.923   4.397  14.815 1.00 . A A . 108 ALA HB3  1 1 
       27  88674 1 1  14 ALA N    N  -9.149   2.421  14.464 1.00 . A A . 108 ALA N    1 1 
       27  88675 1 1  14 ALA O    O -11.940   1.891  12.367 1.00 . A A . 108 ALA O    1 1 
       27  88676 1 1  15 GLN C    C -10.398   2.453   9.872 1.00 . A A . 109 GLN C    1 1 
       27  88677 1 1  15 GLN CA   C -10.589   3.689  10.746 1.00 . A A . 109 GLN CA   1 1 
       27  88678 1 1  15 GLN CB   C  -9.664   4.795  10.247 1.00 . A A . 109 GLN CB   1 1 
       27  88679 1 1  15 GLN CD   C  -9.162   6.325   8.334 1.00 . A A . 109 GLN CD   1 1 
       27  88680 1 1  15 GLN CG   C -10.107   5.250   8.856 1.00 . A A . 109 GLN CG   1 1 
       27  88681 1 1  15 GLN H    H  -9.566   3.889  12.590 1.00 . A A . 109 GLN H    1 1 
       27  88682 1 1  15 GLN HA   H -11.610   4.028  10.664 1.00 . A A . 109 GLN HA   1 1 
       27  88683 1 1  15 GLN HB2  H  -9.700   5.628  10.929 1.00 . A A . 109 GLN HB2  1 1 
       27  88684 1 1  15 GLN HB3  H  -8.654   4.416  10.192 1.00 . A A . 109 GLN HB3  1 1 
       27  88685 1 1  15 GLN HE21 H -10.621   7.469   7.621 1.00 . A A . 109 GLN HE21 1 1 
       27  88686 1 1  15 GLN HE22 H  -9.049   8.070   7.395 1.00 . A A . 109 GLN HE22 1 1 
       27  88687 1 1  15 GLN HG2  H -10.097   4.408   8.181 1.00 . A A . 109 GLN HG2  1 1 
       27  88688 1 1  15 GLN HG3  H -11.107   5.650   8.915 1.00 . A A . 109 GLN HG3  1 1 
       27  88689 1 1  15 GLN N    N -10.295   3.404  12.147 1.00 . A A . 109 GLN N    1 1 
       27  88690 1 1  15 GLN NE2  N  -9.651   7.376   7.734 1.00 . A A . 109 GLN NE2  1 1 
       27  88691 1 1  15 GLN O    O -11.129   2.240   8.911 1.00 . A A . 109 GLN O    1 1 
       27  88692 1 1  15 GLN OE1  O  -7.946   6.205   8.473 1.00 . A A . 109 GLN OE1  1 1 
       27  88693 1 1  16 PHE C    C -10.270  -0.496   9.384 1.00 . A A . 110 PHE C    1 1 
       27  88694 1 1  16 PHE CA   C  -9.092   0.473   9.399 1.00 . A A . 110 PHE CA   1 1 
       27  88695 1 1  16 PHE CB   C  -7.869  -0.242   9.961 1.00 . A A . 110 PHE CB   1 1 
       27  88696 1 1  16 PHE CD1  C  -6.844  -1.200   7.866 1.00 . A A . 110 PHE CD1  1 1 
       27  88697 1 1  16 PHE CD2  C  -7.925  -2.707   9.428 1.00 . A A . 110 PHE CD2  1 1 
       27  88698 1 1  16 PHE CE1  C  -6.541  -2.283   7.033 1.00 . A A . 110 PHE CE1  1 1 
       27  88699 1 1  16 PHE CE2  C  -7.621  -3.789   8.594 1.00 . A A . 110 PHE CE2  1 1 
       27  88700 1 1  16 PHE CG   C  -7.536  -1.412   9.066 1.00 . A A . 110 PHE CG   1 1 
       27  88701 1 1  16 PHE CZ   C  -6.928  -3.578   7.397 1.00 . A A . 110 PHE CZ   1 1 
       27  88702 1 1  16 PHE H    H  -8.829   1.895  10.948 1.00 . A A . 110 PHE H    1 1 
       27  88703 1 1  16 PHE HA   H  -8.879   0.775   8.386 1.00 . A A . 110 PHE HA   1 1 
       27  88704 1 1  16 PHE HB2  H  -7.034   0.443   9.996 1.00 . A A . 110 PHE HB2  1 1 
       27  88705 1 1  16 PHE HB3  H  -8.086  -0.599  10.957 1.00 . A A . 110 PHE HB3  1 1 
       27  88706 1 1  16 PHE HD1  H  -6.543  -0.202   7.585 1.00 . A A . 110 PHE HD1  1 1 
       27  88707 1 1  16 PHE HD2  H  -8.462  -2.870  10.352 1.00 . A A . 110 PHE HD2  1 1 
       27  88708 1 1  16 PHE HE1  H  -6.008  -2.119   6.108 1.00 . A A . 110 PHE HE1  1 1 
       27  88709 1 1  16 PHE HE2  H  -7.922  -4.788   8.875 1.00 . A A . 110 PHE HE2  1 1 
       27  88710 1 1  16 PHE HZ   H  -6.693  -4.413   6.754 1.00 . A A . 110 PHE HZ   1 1 
       27  88711 1 1  16 PHE N    N  -9.390   1.662  10.188 1.00 . A A . 110 PHE N    1 1 
       27  88712 1 1  16 PHE O    O -10.662  -0.981   8.325 1.00 . A A . 110 PHE O    1 1 
       27  88713 1 1  17 SER C    C -13.130  -1.128   9.810 1.00 . A A . 111 SER C    1 1 
       27  88714 1 1  17 SER CA   C -11.978  -1.681  10.637 1.00 . A A . 111 SER CA   1 1 
       27  88715 1 1  17 SER CB   C -12.421  -1.837  12.092 1.00 . A A . 111 SER CB   1 1 
       27  88716 1 1  17 SER H    H -10.487  -0.353  11.371 1.00 . A A . 111 SER H    1 1 
       27  88717 1 1  17 SER HA   H -11.693  -2.648  10.248 1.00 . A A . 111 SER HA   1 1 
       27  88718 1 1  17 SER HB2  H -12.657  -0.870  12.503 1.00 . A A . 111 SER HB2  1 1 
       27  88719 1 1  17 SER HB3  H -13.299  -2.469  12.134 1.00 . A A . 111 SER HB3  1 1 
       27  88720 1 1  17 SER HG   H -11.359  -3.363  12.665 1.00 . A A . 111 SER HG   1 1 
       27  88721 1 1  17 SER N    N -10.836  -0.771  10.554 1.00 . A A . 111 SER N    1 1 
       27  88722 1 1  17 SER O    O -13.846  -1.861   9.128 1.00 . A A . 111 SER O    1 1 
       27  88723 1 1  17 SER OG   O -11.366  -2.420  12.844 1.00 . A A . 111 SER OG   1 1 
       27  88724 1 1  18 THR C    C -14.114   0.738   7.637 1.00 . A A . 112 THR C    1 1 
       27  88725 1 1  18 THR CA   C -14.312   0.895   9.150 1.00 . A A . 112 THR CA   1 1 
       27  88726 1 1  18 THR CB   C -14.284   2.371   9.586 1.00 . A A . 112 THR CB   1 1 
       27  88727 1 1  18 THR CG2  C -14.928   3.279   8.540 1.00 . A A . 112 THR CG2  1 1 
       27  88728 1 1  18 THR H    H -12.662   0.695  10.435 1.00 . A A . 112 THR H    1 1 
       27  88729 1 1  18 THR HA   H -15.272   0.476   9.416 1.00 . A A . 112 THR HA   1 1 
       27  88730 1 1  18 THR HB   H -13.263   2.668   9.724 1.00 . A A . 112 THR HB   1 1 
       27  88731 1 1  18 THR HG1  H -14.832   1.695  11.329 1.00 . A A . 112 THR HG1  1 1 
       27  88732 1 1  18 THR HG21 H -15.819   2.811   8.156 1.00 . A A . 112 THR HG21 1 1 
       27  88733 1 1  18 THR HG22 H -14.225   3.439   7.734 1.00 . A A . 112 THR HG22 1 1 
       27  88734 1 1  18 THR HG23 H -15.177   4.227   8.991 1.00 . A A . 112 THR HG23 1 1 
       27  88735 1 1  18 THR N    N -13.279   0.183   9.881 1.00 . A A . 112 THR N    1 1 
       27  88736 1 1  18 THR O    O -15.079   0.556   6.897 1.00 . A A . 112 THR O    1 1 
       27  88737 1 1  18 THR OG1  O -14.960   2.505  10.830 1.00 . A A . 112 THR OG1  1 1 
       27  88738 1 1  19 VAL C    C -13.096  -0.610   5.200 1.00 . A A . 113 VAL C    1 1 
       27  88739 1 1  19 VAL CA   C -12.575   0.720   5.759 1.00 . A A . 113 VAL CA   1 1 
       27  88740 1 1  19 VAL CB   C -11.058   0.850   5.524 1.00 . A A . 113 VAL CB   1 1 
       27  88741 1 1  19 VAL CG1  C -10.698   0.437   4.089 1.00 . A A . 113 VAL CG1  1 1 
       27  88742 1 1  19 VAL CG2  C -10.629   2.309   5.742 1.00 . A A . 113 VAL CG2  1 1 
       27  88743 1 1  19 VAL H    H -12.132   1.005   7.815 1.00 . A A . 113 VAL H    1 1 
       27  88744 1 1  19 VAL HA   H -13.073   1.528   5.243 1.00 . A A . 113 VAL HA   1 1 
       27  88745 1 1  19 VAL HB   H -10.533   0.214   6.222 1.00 . A A . 113 VAL HB   1 1 
       27  88746 1 1  19 VAL HG11 H -10.780  -0.637   3.992 1.00 . A A . 113 VAL HG11 1 1 
       27  88747 1 1  19 VAL HG12 H  -9.684   0.741   3.871 1.00 . A A . 113 VAL HG12 1 1 
       27  88748 1 1  19 VAL HG13 H -11.374   0.914   3.397 1.00 . A A . 113 VAL HG13 1 1 
       27  88749 1 1  19 VAL HG21 H -10.899   2.902   4.880 1.00 . A A . 113 VAL HG21 1 1 
       27  88750 1 1  19 VAL HG22 H  -9.559   2.351   5.885 1.00 . A A . 113 VAL HG22 1 1 
       27  88751 1 1  19 VAL HG23 H -11.122   2.705   6.617 1.00 . A A . 113 VAL HG23 1 1 
       27  88752 1 1  19 VAL N    N -12.868   0.831   7.185 1.00 . A A . 113 VAL N    1 1 
       27  88753 1 1  19 VAL O    O -13.643  -0.646   4.100 1.00 . A A . 113 VAL O    1 1 
       27  88754 1 1  20 ARG C    C -14.906  -2.975   5.231 1.00 . A A . 114 ARG C    1 1 
       27  88755 1 1  20 ARG CA   C -13.401  -3.000   5.486 1.00 . A A . 114 ARG CA   1 1 
       27  88756 1 1  20 ARG CB   C -13.089  -4.075   6.528 1.00 . A A . 114 ARG CB   1 1 
       27  88757 1 1  20 ARG CD   C -11.298  -5.435   7.593 1.00 . A A . 114 ARG CD   1 1 
       27  88758 1 1  20 ARG CG   C -11.585  -4.347   6.560 1.00 . A A . 114 ARG CG   1 1 
       27  88759 1 1  20 ARG CZ   C  -9.431  -6.883   8.149 1.00 . A A . 114 ARG CZ   1 1 
       27  88760 1 1  20 ARG H    H -12.491  -1.619   6.819 1.00 . A A . 114 ARG H    1 1 
       27  88761 1 1  20 ARG HA   H -12.894  -3.249   4.566 1.00 . A A . 114 ARG HA   1 1 
       27  88762 1 1  20 ARG HB2  H -13.413  -3.736   7.500 1.00 . A A . 114 ARG HB2  1 1 
       27  88763 1 1  20 ARG HB3  H -13.609  -4.986   6.272 1.00 . A A . 114 ARG HB3  1 1 
       27  88764 1 1  20 ARG HD2  H -11.595  -5.087   8.570 1.00 . A A . 114 ARG HD2  1 1 
       27  88765 1 1  20 ARG HD3  H -11.864  -6.320   7.342 1.00 . A A . 114 ARG HD3  1 1 
       27  88766 1 1  20 ARG HE   H  -9.239  -5.128   7.203 1.00 . A A . 114 ARG HE   1 1 
       27  88767 1 1  20 ARG HG2  H -11.255  -4.674   5.586 1.00 . A A . 114 ARG HG2  1 1 
       27  88768 1 1  20 ARG HG3  H -11.060  -3.443   6.836 1.00 . A A . 114 ARG HG3  1 1 
       27  88769 1 1  20 ARG HH11 H -11.251  -7.523   8.688 1.00 . A A . 114 ARG HH11 1 1 
       27  88770 1 1  20 ARG HH12 H  -9.934  -8.573   9.097 1.00 . A A . 114 ARG HH12 1 1 
       27  88771 1 1  20 ARG HH21 H  -7.512  -6.505   7.724 1.00 . A A . 114 ARG HH21 1 1 
       27  88772 1 1  20 ARG HH22 H  -7.818  -8.000   8.546 1.00 . A A . 114 ARG HH22 1 1 
       27  88773 1 1  20 ARG N    N -12.930  -1.695   5.949 1.00 . A A . 114 ARG N    1 1 
       27  88774 1 1  20 ARG NE   N  -9.877  -5.755   7.605 1.00 . A A . 114 ARG NE   1 1 
       27  88775 1 1  20 ARG NH1  N -10.271  -7.726   8.685 1.00 . A A . 114 ARG NH1  1 1 
       27  88776 1 1  20 ARG NH2  N  -8.155  -7.150   8.140 1.00 . A A . 114 ARG NH2  1 1 
       27  88777 1 1  20 ARG O    O -15.397  -3.620   4.306 1.00 . A A . 114 ARG O    1 1 
       27  88778 1 1  21 GLN C    C -17.460  -1.525   4.578 1.00 . A A . 115 GLN C    1 1 
       27  88779 1 1  21 GLN CA   C -17.082  -2.151   5.921 1.00 . A A . 115 GLN CA   1 1 
       27  88780 1 1  21 GLN CB   C -17.656  -1.290   7.049 1.00 . A A . 115 GLN CB   1 1 
       27  88781 1 1  21 GLN CD   C -17.814  -3.247   8.604 1.00 . A A . 115 GLN CD   1 1 
       27  88782 1 1  21 GLN CG   C -17.223  -1.856   8.402 1.00 . A A . 115 GLN CG   1 1 
       27  88783 1 1  21 GLN H    H -15.188  -1.754   6.788 1.00 . A A . 115 GLN H    1 1 
       27  88784 1 1  21 GLN HA   H -17.507  -3.141   5.983 1.00 . A A . 115 GLN HA   1 1 
       27  88785 1 1  21 GLN HB2  H -17.294  -0.278   6.949 1.00 . A A . 115 GLN HB2  1 1 
       27  88786 1 1  21 GLN HB3  H -18.734  -1.293   6.989 1.00 . A A . 115 GLN HB3  1 1 
       27  88787 1 1  21 GLN HE21 H -16.140  -4.009   9.351 1.00 . A A . 115 GLN HE21 1 1 
       27  88788 1 1  21 GLN HE22 H -17.441  -5.092   9.239 1.00 . A A . 115 GLN HE22 1 1 
       27  88789 1 1  21 GLN HG2  H -16.144  -1.917   8.434 1.00 . A A . 115 GLN HG2  1 1 
       27  88790 1 1  21 GLN HG3  H -17.567  -1.203   9.191 1.00 . A A . 115 GLN HG3  1 1 
       27  88791 1 1  21 GLN N    N -15.632  -2.241   6.061 1.00 . A A . 115 GLN N    1 1 
       27  88792 1 1  21 GLN NE2  N -17.069  -4.194   9.106 1.00 . A A . 115 GLN NE2  1 1 
       27  88793 1 1  21 GLN O    O -18.444  -1.919   3.950 1.00 . A A . 115 GLN O    1 1 
       27  88794 1 1  21 GLN OE1  O -18.985  -3.477   8.304 1.00 . A A . 115 GLN OE1  1 1 
       27  88795 1 1  22 ASN C    C -16.791  -0.750   1.696 1.00 . A A . 116 ASN C    1 1 
       27  88796 1 1  22 ASN CA   C -16.933   0.171   2.905 1.00 . A A . 116 ASN CA   1 1 
       27  88797 1 1  22 ASN CB   C -15.960   1.345   2.767 1.00 . A A . 116 ASN CB   1 1 
       27  88798 1 1  22 ASN CG   C -16.316   2.438   3.768 1.00 . A A . 116 ASN CG   1 1 
       27  88799 1 1  22 ASN H    H -15.921  -0.264   4.714 1.00 . A A . 116 ASN H    1 1 
       27  88800 1 1  22 ASN HA   H -17.939   0.562   2.925 1.00 . A A . 116 ASN HA   1 1 
       27  88801 1 1  22 ASN HB2  H -14.953   1.000   2.956 1.00 . A A . 116 ASN HB2  1 1 
       27  88802 1 1  22 ASN HB3  H -16.020   1.745   1.765 1.00 . A A . 116 ASN HB3  1 1 
       27  88803 1 1  22 ASN HD21 H -14.518   3.280   3.711 1.00 . A A . 116 ASN HD21 1 1 
       27  88804 1 1  22 ASN HD22 H -15.639   4.032   4.740 1.00 . A A . 116 ASN HD22 1 1 
       27  88805 1 1  22 ASN N    N -16.679  -0.536   4.159 1.00 . A A . 116 ASN N    1 1 
       27  88806 1 1  22 ASN ND2  N -15.416   3.323   4.101 1.00 . A A . 116 ASN ND2  1 1 
       27  88807 1 1  22 ASN O    O -17.544  -0.639   0.731 1.00 . A A . 116 ASN O    1 1 
       27  88808 1 1  22 ASN OD1  O -17.442   2.487   4.263 1.00 . A A . 116 ASN OD1  1 1 
       27  88809 1 1  23 VAL C    C -16.759  -3.484   0.420 1.00 . A A . 117 VAL C    1 1 
       27  88810 1 1  23 VAL CA   C -15.564  -2.562   0.644 1.00 . A A . 117 VAL CA   1 1 
       27  88811 1 1  23 VAL CB   C -14.324  -3.400   0.940 1.00 . A A . 117 VAL CB   1 1 
       27  88812 1 1  23 VAL CG1  C -14.102  -4.399  -0.196 1.00 . A A . 117 VAL CG1  1 1 
       27  88813 1 1  23 VAL CG2  C -13.108  -2.478   1.066 1.00 . A A . 117 VAL CG2  1 1 
       27  88814 1 1  23 VAL H    H -15.236  -1.673   2.536 1.00 . A A . 117 VAL H    1 1 
       27  88815 1 1  23 VAL HA   H -15.391  -1.990  -0.255 1.00 . A A . 117 VAL HA   1 1 
       27  88816 1 1  23 VAL HB   H -14.469  -3.937   1.867 1.00 . A A . 117 VAL HB   1 1 
       27  88817 1 1  23 VAL HG11 H -14.850  -5.175  -0.145 1.00 . A A . 117 VAL HG11 1 1 
       27  88818 1 1  23 VAL HG12 H -13.120  -4.839  -0.103 1.00 . A A . 117 VAL HG12 1 1 
       27  88819 1 1  23 VAL HG13 H -14.178  -3.887  -1.145 1.00 . A A . 117 VAL HG13 1 1 
       27  88820 1 1  23 VAL HG21 H -13.240  -1.821   1.912 1.00 . A A . 117 VAL HG21 1 1 
       27  88821 1 1  23 VAL HG22 H -13.006  -1.891   0.165 1.00 . A A . 117 VAL HG22 1 1 
       27  88822 1 1  23 VAL HG23 H -12.217  -3.074   1.208 1.00 . A A . 117 VAL HG23 1 1 
       27  88823 1 1  23 VAL N    N -15.812  -1.640   1.747 1.00 . A A . 117 VAL N    1 1 
       27  88824 1 1  23 VAL O    O -17.143  -3.761  -0.717 1.00 . A A . 117 VAL O    1 1 
       27  88825 1 1  24 ASN C    C -19.646  -4.216   0.729 1.00 . A A . 118 ASN C    1 1 
       27  88826 1 1  24 ASN CA   C -18.465  -4.874   1.449 1.00 . A A . 118 ASN CA   1 1 
       27  88827 1 1  24 ASN CB   C -18.882  -5.254   2.875 1.00 . A A . 118 ASN CB   1 1 
       27  88828 1 1  24 ASN CG   C -17.906  -6.272   3.462 1.00 . A A . 118 ASN CG   1 1 
       27  88829 1 1  24 ASN H    H -16.965  -3.719   2.389 1.00 . A A . 118 ASN H    1 1 
       27  88830 1 1  24 ASN HA   H -18.178  -5.769   0.916 1.00 . A A . 118 ASN HA   1 1 
       27  88831 1 1  24 ASN HB2  H -18.879  -4.364   3.490 1.00 . A A . 118 ASN HB2  1 1 
       27  88832 1 1  24 ASN HB3  H -19.874  -5.679   2.863 1.00 . A A . 118 ASN HB3  1 1 
       27  88833 1 1  24 ASN HD21 H -18.444  -5.921   5.345 1.00 . A A . 118 ASN HD21 1 1 
       27  88834 1 1  24 ASN HD22 H -17.235  -7.096   5.143 1.00 . A A . 118 ASN HD22 1 1 
       27  88835 1 1  24 ASN N    N -17.327  -3.968   1.514 1.00 . A A . 118 ASN N    1 1 
       27  88836 1 1  24 ASN ND2  N -17.857  -6.444   4.758 1.00 . A A . 118 ASN ND2  1 1 
       27  88837 1 1  24 ASN O    O -20.346  -4.859  -0.057 1.00 . A A . 118 ASN O    1 1 
       27  88838 1 1  24 ASN OD1  O -17.170  -6.925   2.724 1.00 . A A . 118 ASN OD1  1 1 
       27  88839 1 1  25 LYS C    C -20.822  -2.142  -1.125 1.00 . A A . 119 LYS C    1 1 
       27  88840 1 1  25 LYS CA   C -20.967  -2.198   0.393 1.00 . A A . 119 LYS CA   1 1 
       27  88841 1 1  25 LYS CB   C -20.998  -0.766   0.931 1.00 . A A . 119 LYS CB   1 1 
       27  88842 1 1  25 LYS CD   C -21.281   0.639   2.986 1.00 . A A . 119 LYS CD   1 1 
       27  88843 1 1  25 LYS CE   C -22.168   1.624   2.214 1.00 . A A . 119 LYS CE   1 1 
       27  88844 1 1  25 LYS CG   C -21.414  -0.773   2.403 1.00 . A A . 119 LYS CG   1 1 
       27  88845 1 1  25 LYS H    H -19.278  -2.476   1.645 1.00 . A A . 119 LYS H    1 1 
       27  88846 1 1  25 LYS HA   H -21.899  -2.684   0.642 1.00 . A A . 119 LYS HA   1 1 
       27  88847 1 1  25 LYS HB2  H -20.016  -0.326   0.835 1.00 . A A . 119 LYS HB2  1 1 
       27  88848 1 1  25 LYS HB3  H -21.708  -0.188   0.362 1.00 . A A . 119 LYS HB3  1 1 
       27  88849 1 1  25 LYS HD2  H -21.580   0.625   4.024 1.00 . A A . 119 LYS HD2  1 1 
       27  88850 1 1  25 LYS HD3  H -20.251   0.957   2.917 1.00 . A A . 119 LYS HD3  1 1 
       27  88851 1 1  25 LYS HE2  H -22.368   2.486   2.834 1.00 . A A . 119 LYS HE2  1 1 
       27  88852 1 1  25 LYS HE3  H -21.658   1.941   1.316 1.00 . A A . 119 LYS HE3  1 1 
       27  88853 1 1  25 LYS HG2  H -22.436  -1.108   2.488 1.00 . A A . 119 LYS HG2  1 1 
       27  88854 1 1  25 LYS HG3  H -20.769  -1.444   2.950 1.00 . A A . 119 LYS HG3  1 1 
       27  88855 1 1  25 LYS HZ1  H -23.294   0.276   1.097 1.00 . A A . 119 LYS HZ1  1 1 
       27  88856 1 1  25 LYS HZ2  H -24.131   1.692   1.522 1.00 . A A . 119 LYS HZ2  1 1 
       27  88857 1 1  25 LYS HZ3  H -23.847   0.487   2.686 1.00 . A A . 119 LYS HZ3  1 1 
       27  88858 1 1  25 LYS N    N -19.864  -2.935   1.008 1.00 . A A . 119 LYS N    1 1 
       27  88859 1 1  25 LYS NZ   N -23.458   0.970   1.853 1.00 . A A . 119 LYS NZ   1 1 
       27  88860 1 1  25 LYS O    O -21.808  -2.246  -1.858 1.00 . A A . 119 LYS O    1 1 
       27  88861 1 1  26 HIS C    C -19.155  -3.189  -3.680 1.00 . A A . 120 HIS C    1 1 
       27  88862 1 1  26 HIS CA   C -19.325  -1.824  -3.020 1.00 . A A . 120 HIS CA   1 1 
       27  88863 1 1  26 HIS CB   C -18.060  -0.996  -3.235 1.00 . A A . 120 HIS CB   1 1 
       27  88864 1 1  26 HIS CD2  C -18.437   1.593  -3.451 1.00 . A A . 120 HIS CD2  1 1 
       27  88865 1 1  26 HIS CE1  C -18.760   2.029  -1.354 1.00 . A A . 120 HIS CE1  1 1 
       27  88866 1 1  26 HIS CG   C -18.320   0.405  -2.771 1.00 . A A . 120 HIS CG   1 1 
       27  88867 1 1  26 HIS H    H -18.858  -1.835  -0.954 1.00 . A A . 120 HIS H    1 1 
       27  88868 1 1  26 HIS HA   H -20.150  -1.309  -3.488 1.00 . A A . 120 HIS HA   1 1 
       27  88869 1 1  26 HIS HB2  H -17.246  -1.424  -2.666 1.00 . A A . 120 HIS HB2  1 1 
       27  88870 1 1  26 HIS HB3  H -17.805  -0.988  -4.284 1.00 . A A . 120 HIS HB3  1 1 
       27  88871 1 1  26 HIS HD2  H -18.333   1.711  -4.519 1.00 . A A . 120 HIS HD2  1 1 
       27  88872 1 1  26 HIS HE1  H -18.974   2.544  -0.433 1.00 . A A . 120 HIS HE1  1 1 
       27  88873 1 1  26 HIS HE2  H -18.851   3.566  -2.754 1.00 . A A . 120 HIS HE2  1 1 
       27  88874 1 1  26 HIS N    N -19.594  -1.938  -1.589 1.00 . A A . 120 HIS N    1 1 
       27  88875 1 1  26 HIS ND1  N -18.528   0.708  -1.437 1.00 . A A . 120 HIS ND1  1 1 
       27  88876 1 1  26 HIS NE2  N -18.716   2.617  -2.552 1.00 . A A . 120 HIS NE2  1 1 
       27  88877 1 1  26 HIS O    O -18.937  -3.275  -4.889 1.00 . A A . 120 HIS O    1 1 
       27  88878 1 1  27 ARG C    C -20.149  -5.834  -4.526 1.00 . A A . 121 ARG C    1 1 
       27  88879 1 1  27 ARG CA   C -19.096  -5.592  -3.446 1.00 . A A . 121 ARG CA   1 1 
       27  88880 1 1  27 ARG CB   C -19.238  -6.635  -2.335 1.00 . A A . 121 ARG CB   1 1 
       27  88881 1 1  27 ARG CD   C -19.125  -9.057  -1.772 1.00 . A A . 121 ARG CD   1 1 
       27  88882 1 1  27 ARG CG   C -18.988  -8.036  -2.898 1.00 . A A . 121 ARG CG   1 1 
       27  88883 1 1  27 ARG CZ   C -19.626 -11.185  -2.840 1.00 . A A . 121 ARG CZ   1 1 
       27  88884 1 1  27 ARG H    H -19.421  -4.137  -1.936 1.00 . A A . 121 ARG H    1 1 
       27  88885 1 1  27 ARG HA   H -18.115  -5.679  -3.886 1.00 . A A . 121 ARG HA   1 1 
       27  88886 1 1  27 ARG HB2  H -18.516  -6.429  -1.557 1.00 . A A . 121 ARG HB2  1 1 
       27  88887 1 1  27 ARG HB3  H -20.233  -6.589  -1.922 1.00 . A A . 121 ARG HB3  1 1 
       27  88888 1 1  27 ARG HD2  H -18.478  -8.773  -0.954 1.00 . A A . 121 ARG HD2  1 1 
       27  88889 1 1  27 ARG HD3  H -20.150  -9.071  -1.426 1.00 . A A . 121 ARG HD3  1 1 
       27  88890 1 1  27 ARG HE   H -17.822 -10.688  -2.129 1.00 . A A . 121 ARG HE   1 1 
       27  88891 1 1  27 ARG HG2  H -19.712  -8.253  -3.670 1.00 . A A . 121 ARG HG2  1 1 
       27  88892 1 1  27 ARG HG3  H -17.993  -8.089  -3.310 1.00 . A A . 121 ARG HG3  1 1 
       27  88893 1 1  27 ARG HH11 H -21.140  -9.882  -2.704 1.00 . A A . 121 ARG HH11 1 1 
       27  88894 1 1  27 ARG HH12 H -21.519 -11.392  -3.458 1.00 . A A . 121 ARG HH12 1 1 
       27  88895 1 1  27 ARG HH21 H -18.309 -12.666  -3.124 1.00 . A A . 121 ARG HH21 1 1 
       27  88896 1 1  27 ARG HH22 H -19.916 -12.973  -3.694 1.00 . A A . 121 ARG HH22 1 1 
       27  88897 1 1  27 ARG N    N -19.250  -4.253  -2.894 1.00 . A A . 121 ARG N    1 1 
       27  88898 1 1  27 ARG NE   N -18.746 -10.383  -2.248 1.00 . A A . 121 ARG NE   1 1 
       27  88899 1 1  27 ARG NH1  N -20.858 -10.789  -3.013 1.00 . A A . 121 ARG NH1  1 1 
       27  88900 1 1  27 ARG NH2  N -19.256 -12.367  -3.253 1.00 . A A . 121 ARG NH2  1 1 
       27  88901 1 1  27 ARG O    O -19.844  -6.360  -5.596 1.00 . A A . 121 ARG O    1 1 
       27  88902 1 1  28 SER C    C -22.309  -4.650  -6.380 1.00 . A A . 122 SER C    1 1 
       27  88903 1 1  28 SER CA   C -22.478  -5.600  -5.193 1.00 . A A . 122 SER CA   1 1 
       27  88904 1 1  28 SER CB   C -23.814  -5.325  -4.503 1.00 . A A . 122 SER CB   1 1 
       27  88905 1 1  28 SER H    H -21.562  -5.018  -3.368 1.00 . A A . 122 SER H    1 1 
       27  88906 1 1  28 SER HA   H -22.478  -6.617  -5.555 1.00 . A A . 122 SER HA   1 1 
       27  88907 1 1  28 SER HB2  H -23.939  -5.998  -3.673 1.00 . A A . 122 SER HB2  1 1 
       27  88908 1 1  28 SER HB3  H -23.828  -4.304  -4.144 1.00 . A A . 122 SER HB3  1 1 
       27  88909 1 1  28 SER HG   H -25.604  -5.930  -4.960 1.00 . A A . 122 SER HG   1 1 
       27  88910 1 1  28 SER N    N -21.384  -5.438  -4.239 1.00 . A A . 122 SER N    1 1 
       27  88911 1 1  28 SER O    O -22.687  -4.973  -7.507 1.00 . A A . 122 SER O    1 1 
       27  88912 1 1  28 SER OG   O -24.872  -5.527  -5.431 1.00 . A A . 122 SER OG   1 1 
       27  88913 1 1  29 HIS C    C -20.619  -2.959  -8.245 1.00 . A A . 123 HIS C    1 1 
       27  88914 1 1  29 HIS CA   C -21.559  -2.455  -7.145 1.00 . A A . 123 HIS CA   1 1 
       27  88915 1 1  29 HIS CB   C -20.978  -1.191  -6.483 1.00 . A A . 123 HIS CB   1 1 
       27  88916 1 1  29 HIS CD2  C -20.899   0.234  -8.709 1.00 . A A . 123 HIS CD2  1 1 
       27  88917 1 1  29 HIS CE1  C -18.964   1.167  -8.397 1.00 . A A . 123 HIS CE1  1 1 
       27  88918 1 1  29 HIS CG   C -20.421  -0.229  -7.507 1.00 . A A . 123 HIS CG   1 1 
       27  88919 1 1  29 HIS H    H -21.494  -3.267  -5.187 1.00 . A A . 123 HIS H    1 1 
       27  88920 1 1  29 HIS HA   H -22.514  -2.208  -7.584 1.00 . A A . 123 HIS HA   1 1 
       27  88921 1 1  29 HIS HB2  H -21.754  -0.694  -5.921 1.00 . A A . 123 HIS HB2  1 1 
       27  88922 1 1  29 HIS HB3  H -20.187  -1.482  -5.810 1.00 . A A . 123 HIS HB3  1 1 
       27  88923 1 1  29 HIS HD2  H -21.843  -0.045  -9.153 1.00 . A A . 123 HIS HD2  1 1 
       27  88924 1 1  29 HIS HE1  H -18.073   1.765  -8.529 1.00 . A A . 123 HIS HE1  1 1 
       27  88925 1 1  29 HIS HE2  H -20.054   1.599 -10.119 1.00 . A A . 123 HIS HE2  1 1 
       27  88926 1 1  29 HIS N    N -21.760  -3.468  -6.109 1.00 . A A . 123 HIS N    1 1 
       27  88927 1 1  29 HIS ND1  N -19.188   0.381  -7.332 1.00 . A A . 123 HIS ND1  1 1 
       27  88928 1 1  29 HIS NE2  N -19.977   1.117  -9.269 1.00 . A A . 123 HIS NE2  1 1 
       27  88929 1 1  29 HIS O    O -20.940  -2.863  -9.428 1.00 . A A . 123 HIS O    1 1 
       27  88930 1 1  30 TRP C    C -18.999  -5.257  -9.508 1.00 . A A . 124 TRP C    1 1 
       27  88931 1 1  30 TRP CA   C -18.499  -3.984  -8.832 1.00 . A A . 124 TRP CA   1 1 
       27  88932 1 1  30 TRP CB   C -17.148  -4.253  -8.168 1.00 . A A . 124 TRP CB   1 1 
       27  88933 1 1  30 TRP CD1  C -16.343  -2.742  -6.312 1.00 . A A . 124 TRP CD1  1 1 
       27  88934 1 1  30 TRP CD2  C -16.204  -1.755  -8.333 1.00 . A A . 124 TRP CD2  1 1 
       27  88935 1 1  30 TRP CE2  C -15.725  -0.819  -7.385 1.00 . A A . 124 TRP CE2  1 1 
       27  88936 1 1  30 TRP CE3  C -16.216  -1.370  -9.691 1.00 . A A . 124 TRP CE3  1 1 
       27  88937 1 1  30 TRP CG   C -16.590  -2.976  -7.622 1.00 . A A . 124 TRP CG   1 1 
       27  88938 1 1  30 TRP CH2  C -15.307   0.813  -9.112 1.00 . A A . 124 TRP CH2  1 1 
       27  88939 1 1  30 TRP CZ2  C -15.282   0.447  -7.765 1.00 . A A . 124 TRP CZ2  1 1 
       27  88940 1 1  30 TRP CZ3  C -15.771  -0.093 -10.072 1.00 . A A . 124 TRP CZ3  1 1 
       27  88941 1 1  30 TRP H    H -19.253  -3.534  -6.898 1.00 . A A . 124 TRP H    1 1 
       27  88942 1 1  30 TRP HA   H -18.366  -3.231  -9.588 1.00 . A A . 124 TRP HA   1 1 
       27  88943 1 1  30 TRP HB2  H -17.277  -4.960  -7.362 1.00 . A A . 124 TRP HB2  1 1 
       27  88944 1 1  30 TRP HB3  H -16.464  -4.660  -8.896 1.00 . A A . 124 TRP HB3  1 1 
       27  88945 1 1  30 TRP HD1  H -16.516  -3.442  -5.505 1.00 . A A . 124 TRP HD1  1 1 
       27  88946 1 1  30 TRP HE1  H -15.542  -1.061  -5.328 1.00 . A A . 124 TRP HE1  1 1 
       27  88947 1 1  30 TRP HE3  H -16.564  -2.060 -10.444 1.00 . A A . 124 TRP HE3  1 1 
       27  88948 1 1  30 TRP HH2  H -14.966   1.793  -9.411 1.00 . A A . 124 TRP HH2  1 1 
       27  88949 1 1  30 TRP HZ2  H -14.924   1.142  -7.020 1.00 . A A . 124 TRP HZ2  1 1 
       27  88950 1 1  30 TRP HZ3  H -15.788   0.192 -11.114 1.00 . A A . 124 TRP HZ3  1 1 
       27  88951 1 1  30 TRP N    N -19.465  -3.485  -7.854 1.00 . A A . 124 TRP N    1 1 
       27  88952 1 1  30 TRP NE1  N -15.825  -1.469  -6.173 1.00 . A A . 124 TRP NE1  1 1 
       27  88953 1 1  30 TRP O    O -18.721  -5.498 -10.684 1.00 . A A . 124 TRP O    1 1 
       27  88954 1 1  31 LYS C    C -21.155  -7.076 -10.481 1.00 . A A . 125 LYS C    1 1 
       27  88955 1 1  31 LYS CA   C -20.247  -7.326  -9.281 1.00 . A A . 125 LYS CA   1 1 
       27  88956 1 1  31 LYS CB   C -21.041  -8.048  -8.188 1.00 . A A . 125 LYS CB   1 1 
       27  88957 1 1  31 LYS CD   C -22.323 -10.139  -7.701 1.00 . A A . 125 LYS CD   1 1 
       27  88958 1 1  31 LYS CE   C -21.859 -10.174  -6.243 1.00 . A A . 125 LYS CE   1 1 
       27  88959 1 1  31 LYS CG   C -21.238  -9.514  -8.579 1.00 . A A . 125 LYS CG   1 1 
       27  88960 1 1  31 LYS H    H -19.901  -5.829  -7.823 1.00 . A A . 125 LYS H    1 1 
       27  88961 1 1  31 LYS HA   H -19.424  -7.953  -9.586 1.00 . A A . 125 LYS HA   1 1 
       27  88962 1 1  31 LYS HB2  H -20.495  -7.994  -7.259 1.00 . A A . 125 LYS HB2  1 1 
       27  88963 1 1  31 LYS HB3  H -22.004  -7.573  -8.069 1.00 . A A . 125 LYS HB3  1 1 
       27  88964 1 1  31 LYS HD2  H -23.225  -9.551  -7.777 1.00 . A A . 125 LYS HD2  1 1 
       27  88965 1 1  31 LYS HD3  H -22.520 -11.144  -8.038 1.00 . A A . 125 LYS HD3  1 1 
       27  88966 1 1  31 LYS HE2  H -20.838 -10.523  -6.196 1.00 . A A . 125 LYS HE2  1 1 
       27  88967 1 1  31 LYS HE3  H -21.919  -9.181  -5.824 1.00 . A A . 125 LYS HE3  1 1 
       27  88968 1 1  31 LYS HG2  H -21.537  -9.573  -9.617 1.00 . A A . 125 LYS HG2  1 1 
       27  88969 1 1  31 LYS HG3  H -20.312 -10.053  -8.441 1.00 . A A . 125 LYS HG3  1 1 
       27  88970 1 1  31 LYS HZ1  H -23.450 -11.513  -6.094 1.00 . A A . 125 LYS HZ1  1 1 
       27  88971 1 1  31 LYS HZ2  H -23.214 -10.561  -4.706 1.00 . A A . 125 LYS HZ2  1 1 
       27  88972 1 1  31 LYS HZ3  H -22.162 -11.852  -5.044 1.00 . A A . 125 LYS HZ3  1 1 
       27  88973 1 1  31 LYS N    N -19.722  -6.071  -8.756 1.00 . A A . 125 LYS N    1 1 
       27  88974 1 1  31 LYS NZ   N -22.738 -11.095  -5.463 1.00 . A A . 125 LYS NZ   1 1 
       27  88975 1 1  31 LYS O    O -21.157  -7.846 -11.441 1.00 . A A . 125 LYS O    1 1 
       27  88976 1 1  32 SER C    C -22.130  -4.988 -12.649 1.00 . A A . 126 SER C    1 1 
       27  88977 1 1  32 SER CA   C -22.856  -5.666 -11.491 1.00 . A A . 126 SER CA   1 1 
       27  88978 1 1  32 SER CB   C -23.954  -4.736 -10.971 1.00 . A A . 126 SER CB   1 1 
       27  88979 1 1  32 SER H    H -21.893  -5.432  -9.619 1.00 . A A . 126 SER H    1 1 
       27  88980 1 1  32 SER HA   H -23.317  -6.573 -11.852 1.00 . A A . 126 SER HA   1 1 
       27  88981 1 1  32 SER HB2  H -23.508  -3.861 -10.528 1.00 . A A . 126 SER HB2  1 1 
       27  88982 1 1  32 SER HB3  H -24.586  -4.435 -11.798 1.00 . A A . 126 SER HB3  1 1 
       27  88983 1 1  32 SER HG   H -24.934  -4.793  -9.290 1.00 . A A . 126 SER HG   1 1 
       27  88984 1 1  32 SER N    N -21.933  -6.003 -10.412 1.00 . A A . 126 SER N    1 1 
       27  88985 1 1  32 SER O    O -22.732  -4.721 -13.689 1.00 . A A . 126 SER O    1 1 
       27  88986 1 1  32 SER OG   O -24.726  -5.417  -9.991 1.00 . A A . 126 SER OG   1 1 
       27  88987 1 1  33 GLN C    C -19.301  -5.086 -14.371 1.00 . A A . 127 GLN C    1 1 
       27  88988 1 1  33 GLN CA   C -20.044  -4.052 -13.526 1.00 . A A . 127 GLN CA   1 1 
       27  88989 1 1  33 GLN CB   C -19.033  -3.084 -12.901 1.00 . A A . 127 GLN CB   1 1 
       27  88990 1 1  33 GLN CD   C -20.370  -1.023 -13.423 1.00 . A A . 127 GLN CD   1 1 
       27  88991 1 1  33 GLN CG   C -19.762  -1.872 -12.309 1.00 . A A . 127 GLN CG   1 1 
       27  88992 1 1  33 GLN H    H -20.395  -4.942 -11.630 1.00 . A A . 127 GLN H    1 1 
       27  88993 1 1  33 GLN HA   H -20.704  -3.492 -14.171 1.00 . A A . 127 GLN HA   1 1 
       27  88994 1 1  33 GLN HB2  H -18.488  -3.591 -12.117 1.00 . A A . 127 GLN HB2  1 1 
       27  88995 1 1  33 GLN HB3  H -18.342  -2.749 -13.659 1.00 . A A . 127 GLN HB3  1 1 
       27  88996 1 1  33 GLN HE21 H -22.163  -0.938 -12.576 1.00 . A A . 127 GLN HE21 1 1 
       27  88997 1 1  33 GLN HE22 H -22.019  -0.115 -14.053 1.00 . A A . 127 GLN HE22 1 1 
       27  88998 1 1  33 GLN HG2  H -20.547  -2.212 -11.654 1.00 . A A . 127 GLN HG2  1 1 
       27  88999 1 1  33 GLN HG3  H -19.061  -1.271 -11.749 1.00 . A A . 127 GLN HG3  1 1 
       27  89000 1 1  33 GLN N    N -20.835  -4.706 -12.475 1.00 . A A . 127 GLN N    1 1 
       27  89001 1 1  33 GLN NE2  N -21.621  -0.663 -13.344 1.00 . A A . 127 GLN NE2  1 1 
       27  89002 1 1  33 GLN O    O -19.123  -6.231 -13.954 1.00 . A A . 127 GLN O    1 1 
       27  89003 1 1  33 GLN OE1  O -19.686  -0.678 -14.386 1.00 . A A . 127 GLN OE1  1 1 
       27  89004 1 1  34 GLN C    C -16.681  -5.668 -16.084 1.00 . A A . 128 GLN C    1 1 
       27  89005 1 1  34 GLN CA   C -18.159  -5.573 -16.469 1.00 . A A . 128 GLN CA   1 1 
       27  89006 1 1  34 GLN CB   C -18.290  -5.073 -17.912 1.00 . A A . 128 GLN CB   1 1 
       27  89007 1 1  34 GLN CD   C -19.919  -4.587 -19.752 1.00 . A A . 128 GLN CD   1 1 
       27  89008 1 1  34 GLN CG   C -19.748  -5.180 -18.357 1.00 . A A . 128 GLN CG   1 1 
       27  89009 1 1  34 GLN H    H -19.054  -3.752 -15.844 1.00 . A A . 128 GLN H    1 1 
       27  89010 1 1  34 GLN HA   H -18.600  -6.557 -16.405 1.00 . A A . 128 GLN HA   1 1 
       27  89011 1 1  34 GLN HB2  H -17.968  -4.041 -17.967 1.00 . A A . 128 GLN HB2  1 1 
       27  89012 1 1  34 GLN HB3  H -17.672  -5.679 -18.558 1.00 . A A . 128 GLN HB3  1 1 
       27  89013 1 1  34 GLN HE21 H -21.318  -5.884 -20.296 1.00 . A A . 128 GLN HE21 1 1 
       27  89014 1 1  34 GLN HE22 H -20.897  -4.736 -21.474 1.00 . A A . 128 GLN HE22 1 1 
       27  89015 1 1  34 GLN HG2  H -20.040  -6.220 -18.372 1.00 . A A . 128 GLN HG2  1 1 
       27  89016 1 1  34 GLN HG3  H -20.375  -4.643 -17.661 1.00 . A A . 128 GLN HG3  1 1 
       27  89017 1 1  34 GLN N    N -18.878  -4.674 -15.565 1.00 . A A . 128 GLN N    1 1 
       27  89018 1 1  34 GLN NE2  N -20.784  -5.113 -20.575 1.00 . A A . 128 GLN NE2  1 1 
       27  89019 1 1  34 GLN O    O -16.344  -6.163 -15.010 1.00 . A A . 128 GLN O    1 1 
       27  89020 1 1  34 GLN OE1  O -19.248  -3.613 -20.099 1.00 . A A . 128 GLN OE1  1 1 
       27  89021 1 1  35 LEU C    C -13.993  -4.391 -15.510 1.00 . A A . 129 LEU C    1 1 
       27  89022 1 1  35 LEU CA   C -14.363  -5.233 -16.722 1.00 . A A . 129 LEU CA   1 1 
       27  89023 1 1  35 LEU CB   C -13.595  -4.723 -17.967 1.00 . A A . 129 LEU CB   1 1 
       27  89024 1 1  35 LEU CD1  C -14.673  -6.506 -19.353 1.00 . A A . 129 LEU CD1  1 1 
       27  89025 1 1  35 LEU CD2  C -12.622  -5.331 -20.178 1.00 . A A . 129 LEU CD2  1 1 
       27  89026 1 1  35 LEU CG   C -13.342  -5.870 -18.942 1.00 . A A . 129 LEU CG   1 1 
       27  89027 1 1  35 LEU H    H -16.124  -4.815 -17.815 1.00 . A A . 129 LEU H    1 1 
       27  89028 1 1  35 LEU HA   H -14.074  -6.256 -16.521 1.00 . A A . 129 LEU HA   1 1 
       27  89029 1 1  35 LEU HB2  H -14.181  -3.962 -18.460 1.00 . A A . 129 LEU HB2  1 1 
       27  89030 1 1  35 LEU HB3  H -12.641  -4.301 -17.675 1.00 . A A . 129 LEU HB3  1 1 
       27  89031 1 1  35 LEU HD11 H -14.500  -7.228 -20.137 1.00 . A A . 129 LEU HD11 1 1 
       27  89032 1 1  35 LEU HD12 H -15.344  -5.739 -19.710 1.00 . A A . 129 LEU HD12 1 1 
       27  89033 1 1  35 LEU HD13 H -15.114  -7.000 -18.501 1.00 . A A . 129 LEU HD13 1 1 
       27  89034 1 1  35 LEU HD21 H -11.600  -5.087 -19.920 1.00 . A A . 129 LEU HD21 1 1 
       27  89035 1 1  35 LEU HD22 H -13.125  -4.441 -20.530 1.00 . A A . 129 LEU HD22 1 1 
       27  89036 1 1  35 LEU HD23 H -12.628  -6.078 -20.957 1.00 . A A . 129 LEU HD23 1 1 
       27  89037 1 1  35 LEU HG   H -12.720  -6.608 -18.454 1.00 . A A . 129 LEU HG   1 1 
       27  89038 1 1  35 LEU N    N -15.803  -5.195 -16.971 1.00 . A A . 129 LEU N    1 1 
       27  89039 1 1  35 LEU O    O -13.126  -4.762 -14.740 1.00 . A A . 129 LEU O    1 1 
       27  89040 1 1  36 ASP C    C -14.367  -3.169 -12.935 1.00 . A A . 130 ASP C    1 1 
       27  89041 1 1  36 ASP CA   C -14.321  -2.382 -14.235 1.00 . A A . 130 ASP CA   1 1 
       27  89042 1 1  36 ASP CB   C -15.330  -1.241 -14.173 1.00 . A A . 130 ASP CB   1 1 
       27  89043 1 1  36 ASP CG   C -15.086  -0.264 -15.317 1.00 . A A . 130 ASP CG   1 1 
       27  89044 1 1  36 ASP H    H -15.316  -2.992 -15.995 1.00 . A A . 130 ASP H    1 1 
       27  89045 1 1  36 ASP HA   H -13.333  -1.972 -14.368 1.00 . A A . 130 ASP HA   1 1 
       27  89046 1 1  36 ASP HB2  H -16.327  -1.651 -14.251 1.00 . A A . 130 ASP HB2  1 1 
       27  89047 1 1  36 ASP HB3  H -15.227  -0.724 -13.231 1.00 . A A . 130 ASP HB3  1 1 
       27  89048 1 1  36 ASP N    N -14.634  -3.253 -15.354 1.00 . A A . 130 ASP N    1 1 
       27  89049 1 1  36 ASP O    O -13.891  -2.709 -11.898 1.00 . A A . 130 ASP O    1 1 
       27  89050 1 1  36 ASP OD1  O -14.034  -0.347 -15.928 1.00 . A A . 130 ASP OD1  1 1 
       27  89051 1 1  36 ASP OD2  O -15.955   0.554 -15.569 1.00 . A A . 130 ASP OD2  1 1 
       27  89052 1 1  37 SER C    C -13.708  -5.571 -11.265 1.00 . A A . 131 SER C    1 1 
       27  89053 1 1  37 SER CA   C -15.079  -5.200 -11.832 1.00 . A A . 131 SER CA   1 1 
       27  89054 1 1  37 SER CB   C -15.847  -6.471 -12.191 1.00 . A A . 131 SER CB   1 1 
       27  89055 1 1  37 SER H    H -15.325  -4.655 -13.860 1.00 . A A . 131 SER H    1 1 
       27  89056 1 1  37 SER HA   H -15.634  -4.661 -11.088 1.00 . A A . 131 SER HA   1 1 
       27  89057 1 1  37 SER HB2  H -15.344  -6.984 -12.994 1.00 . A A . 131 SER HB2  1 1 
       27  89058 1 1  37 SER HB3  H -15.892  -7.121 -11.325 1.00 . A A . 131 SER HB3  1 1 
       27  89059 1 1  37 SER HG   H -17.505  -6.840 -13.143 1.00 . A A . 131 SER HG   1 1 
       27  89060 1 1  37 SER N    N -14.957  -4.352 -13.004 1.00 . A A . 131 SER N    1 1 
       27  89061 1 1  37 SER O    O -13.506  -5.559 -10.050 1.00 . A A . 131 SER O    1 1 
       27  89062 1 1  37 SER OG   O -17.161  -6.122 -12.606 1.00 . A A . 131 SER OG   1 1 
       27  89063 1 1  38 ASN C    C -10.518  -6.289 -12.933 1.00 . A A . 132 ASN C    1 1 
       27  89064 1 1  38 ASN CA   C -11.440  -6.293 -11.729 1.00 . A A . 132 ASN CA   1 1 
       27  89065 1 1  38 ASN CB   C -11.490  -7.679 -11.105 1.00 . A A . 132 ASN CB   1 1 
       27  89066 1 1  38 ASN CG   C -11.977  -8.707 -12.127 1.00 . A A . 132 ASN CG   1 1 
       27  89067 1 1  38 ASN H    H -12.993  -5.911 -13.101 1.00 . A A . 132 ASN H    1 1 
       27  89068 1 1  38 ASN HA   H -11.080  -5.586 -11.000 1.00 . A A . 132 ASN HA   1 1 
       27  89069 1 1  38 ASN HB2  H -10.506  -7.951 -10.757 1.00 . A A . 132 ASN HB2  1 1 
       27  89070 1 1  38 ASN HB3  H -12.175  -7.658 -10.275 1.00 . A A . 132 ASN HB3  1 1 
       27  89071 1 1  38 ASN HD21 H -12.950  -9.799 -10.784 1.00 . A A . 132 ASN HD21 1 1 
       27  89072 1 1  38 ASN HD22 H -13.032 -10.369 -12.381 1.00 . A A . 132 ASN HD22 1 1 
       27  89073 1 1  38 ASN N    N -12.775  -5.910 -12.148 1.00 . A A . 132 ASN N    1 1 
       27  89074 1 1  38 ASN ND2  N -12.713  -9.709 -11.731 1.00 . A A . 132 ASN ND2  1 1 
       27  89075 1 1  38 ASN O    O  -9.397  -6.793 -12.888 1.00 . A A . 132 ASN O    1 1 
       27  89076 1 1  38 ASN OD1  O -11.683  -8.593 -13.316 1.00 . A A . 132 ASN OD1  1 1 
       27  89077 1 1  39 VAL C    C  -9.402  -6.756 -15.548 1.00 . A A . 133 VAL C    1 1 
       27  89078 1 1  39 VAL CA   C -10.324  -5.565 -15.262 1.00 . A A . 133 VAL CA   1 1 
       27  89079 1 1  39 VAL CB   C  -9.560  -4.241 -15.280 1.00 . A A . 133 VAL CB   1 1 
       27  89080 1 1  39 VAL CG1  C -10.458  -3.138 -14.715 1.00 . A A . 133 VAL CG1  1 1 
       27  89081 1 1  39 VAL CG2  C  -8.289  -4.330 -14.429 1.00 . A A . 133 VAL CG2  1 1 
       27  89082 1 1  39 VAL H    H -11.925  -5.315 -13.922 1.00 . A A . 133 VAL H    1 1 
       27  89083 1 1  39 VAL HA   H -11.064  -5.529 -16.047 1.00 . A A . 133 VAL HA   1 1 
       27  89084 1 1  39 VAL HB   H  -9.304  -4.001 -16.293 1.00 . A A . 133 VAL HB   1 1 
       27  89085 1 1  39 VAL HG11 H -11.421  -3.173 -15.203 1.00 . A A . 133 VAL HG11 1 1 
       27  89086 1 1  39 VAL HG12 H -10.001  -2.176 -14.890 1.00 . A A . 133 VAL HG12 1 1 
       27  89087 1 1  39 VAL HG13 H -10.587  -3.288 -13.654 1.00 . A A . 133 VAL HG13 1 1 
       27  89088 1 1  39 VAL HG21 H  -7.587  -5.004 -14.889 1.00 . A A . 133 VAL HG21 1 1 
       27  89089 1 1  39 VAL HG22 H  -8.539  -4.683 -13.444 1.00 . A A . 133 VAL HG22 1 1 
       27  89090 1 1  39 VAL HG23 H  -7.848  -3.349 -14.352 1.00 . A A . 133 VAL HG23 1 1 
       27  89091 1 1  39 VAL N    N -11.030  -5.694 -13.997 1.00 . A A . 133 VAL N    1 1 
       27  89092 1 1  39 VAL O    O  -9.563  -7.836 -14.978 1.00 . A A . 133 VAL O    1 1 
       27  89093 1 1  40 THR C    C  -6.129  -7.403 -16.289 1.00 . A A . 134 THR C    1 1 
       27  89094 1 1  40 THR CA   C  -7.522  -7.620 -16.883 1.00 . A A . 134 THR CA   1 1 
       27  89095 1 1  40 THR CB   C  -7.416  -7.656 -18.413 1.00 . A A . 134 THR CB   1 1 
       27  89096 1 1  40 THR CG2  C  -6.349  -8.672 -18.828 1.00 . A A . 134 THR CG2  1 1 
       27  89097 1 1  40 THR H    H  -8.401  -5.686 -16.916 1.00 . A A . 134 THR H    1 1 
       27  89098 1 1  40 THR HA   H  -7.892  -8.580 -16.546 1.00 . A A . 134 THR HA   1 1 
       27  89099 1 1  40 THR HB   H  -7.139  -6.678 -18.779 1.00 . A A . 134 THR HB   1 1 
       27  89100 1 1  40 THR HG1  H  -9.226  -8.344 -18.245 1.00 . A A . 134 THR HG1  1 1 
       27  89101 1 1  40 THR HG21 H  -5.370  -8.258 -18.640 1.00 . A A . 134 THR HG21 1 1 
       27  89102 1 1  40 THR HG22 H  -6.452  -8.895 -19.878 1.00 . A A . 134 THR HG22 1 1 
       27  89103 1 1  40 THR HG23 H  -6.473  -9.578 -18.252 1.00 . A A . 134 THR HG23 1 1 
       27  89104 1 1  40 THR N    N  -8.457  -6.561 -16.476 1.00 . A A . 134 THR N    1 1 
       27  89105 1 1  40 THR O    O  -5.580  -6.302 -16.344 1.00 . A A . 134 THR O    1 1 
       27  89106 1 1  40 THR OG1  O  -8.669  -8.034 -18.962 1.00 . A A . 134 THR OG1  1 1 
       27  89107 1 1  41 MET C    C  -3.160  -8.613 -16.234 1.00 . A A . 135 MET C    1 1 
       27  89108 1 1  41 MET CA   C  -4.228  -8.423 -15.147 1.00 . A A . 135 MET CA   1 1 
       27  89109 1 1  41 MET CB   C  -4.092  -9.533 -14.102 1.00 . A A . 135 MET CB   1 1 
       27  89110 1 1  41 MET CE   C  -5.493  -6.815 -11.602 1.00 . A A . 135 MET CE   1 1 
       27  89111 1 1  41 MET CG   C  -4.904  -9.171 -12.860 1.00 . A A . 135 MET CG   1 1 
       27  89112 1 1  41 MET H    H  -6.051  -9.325 -15.740 1.00 . A A . 135 MET H    1 1 
       27  89113 1 1  41 MET HA   H  -4.097  -7.467 -14.664 1.00 . A A . 135 MET HA   1 1 
       27  89114 1 1  41 MET HB2  H  -4.463 -10.460 -14.517 1.00 . A A . 135 MET HB2  1 1 
       27  89115 1 1  41 MET HB3  H  -3.055  -9.652 -13.830 1.00 . A A . 135 MET HB3  1 1 
       27  89116 1 1  41 MET HE1  H  -5.176  -5.920 -11.084 1.00 . A A . 135 MET HE1  1 1 
       27  89117 1 1  41 MET HE2  H  -6.189  -7.359 -10.985 1.00 . A A . 135 MET HE2  1 1 
       27  89118 1 1  41 MET HE3  H  -5.974  -6.548 -12.536 1.00 . A A . 135 MET HE3  1 1 
       27  89119 1 1  41 MET HG2  H  -5.886  -8.838 -13.161 1.00 . A A . 135 MET HG2  1 1 
       27  89120 1 1  41 MET HG3  H  -4.999 -10.042 -12.227 1.00 . A A . 135 MET HG3  1 1 
       27  89121 1 1  41 MET N    N  -5.563  -8.475 -15.738 1.00 . A A . 135 MET N    1 1 
       27  89122 1 1  41 MET O    O  -3.421  -9.267 -17.245 1.00 . A A . 135 MET O    1 1 
       27  89123 1 1  41 MET SD   S  -4.051  -7.853 -11.950 1.00 . A A . 135 MET SD   1 1 
       27  89124 1 1  42 PRO C    C  -0.200  -9.589 -17.023 1.00 . A A . 136 PRO C    1 1 
       27  89125 1 1  42 PRO CA   C  -0.875  -8.214 -17.072 1.00 . A A . 136 PRO CA   1 1 
       27  89126 1 1  42 PRO CB   C   0.102  -7.101 -16.671 1.00 . A A . 136 PRO CB   1 1 
       27  89127 1 1  42 PRO CD   C  -1.535  -7.253 -14.907 1.00 . A A . 136 PRO CD   1 1 
       27  89128 1 1  42 PRO CG   C  -0.051  -6.996 -15.190 1.00 . A A . 136 PRO CG   1 1 
       27  89129 1 1  42 PRO HA   H  -1.254  -8.022 -18.063 1.00 . A A . 136 PRO HA   1 1 
       27  89130 1 1  42 PRO HB2  H   1.121  -7.364 -16.936 1.00 . A A . 136 PRO HB2  1 1 
       27  89131 1 1  42 PRO HB3  H  -0.179  -6.169 -17.138 1.00 . A A . 136 PRO HB3  1 1 
       27  89132 1 1  42 PRO HD2  H  -1.659  -7.794 -13.978 1.00 . A A . 136 PRO HD2  1 1 
       27  89133 1 1  42 PRO HD3  H  -2.083  -6.323 -14.884 1.00 . A A . 136 PRO HD3  1 1 
       27  89134 1 1  42 PRO HG2  H   0.563  -7.745 -14.700 1.00 . A A . 136 PRO HG2  1 1 
       27  89135 1 1  42 PRO HG3  H   0.223  -6.008 -14.848 1.00 . A A . 136 PRO HG3  1 1 
       27  89136 1 1  42 PRO N    N  -1.973  -8.070 -16.062 1.00 . A A . 136 PRO N    1 1 
       27  89137 1 1  42 PRO O    O   1.017  -9.687 -17.118 1.00 . A A . 136 PRO O    1 1 
       27  89138 1 1  43 LYS C    C   0.526 -12.164 -15.698 1.00 . A A . 137 LYS C    1 1 
       27  89139 1 1  43 LYS CA   C  -0.469 -12.002 -16.840 1.00 . A A . 137 LYS CA   1 1 
       27  89140 1 1  43 LYS CB   C   0.216 -12.371 -18.160 1.00 . A A . 137 LYS CB   1 1 
       27  89141 1 1  43 LYS CD   C  -0.195 -12.873 -20.588 1.00 . A A . 137 LYS CD   1 1 
       27  89142 1 1  43 LYS CE   C   0.772 -11.825 -21.149 1.00 . A A . 137 LYS CE   1 1 
       27  89143 1 1  43 LYS CG   C  -0.824 -12.380 -19.278 1.00 . A A . 137 LYS CG   1 1 
       27  89144 1 1  43 LYS H    H  -1.961 -10.499 -16.829 1.00 . A A . 137 LYS H    1 1 
       27  89145 1 1  43 LYS HA   H  -1.291 -12.684 -16.678 1.00 . A A . 137 LYS HA   1 1 
       27  89146 1 1  43 LYS HB2  H   0.984 -11.649 -18.381 1.00 . A A . 137 LYS HB2  1 1 
       27  89147 1 1  43 LYS HB3  H   0.659 -13.352 -18.075 1.00 . A A . 137 LYS HB3  1 1 
       27  89148 1 1  43 LYS HD2  H   0.341 -13.792 -20.402 1.00 . A A . 137 LYS HD2  1 1 
       27  89149 1 1  43 LYS HD3  H  -0.976 -13.058 -21.311 1.00 . A A . 137 LYS HD3  1 1 
       27  89150 1 1  43 LYS HE2  H   0.328 -10.843 -21.086 1.00 . A A . 137 LYS HE2  1 1 
       27  89151 1 1  43 LYS HE3  H   1.694 -11.843 -20.586 1.00 . A A . 137 LYS HE3  1 1 
       27  89152 1 1  43 LYS HG2  H  -1.635 -13.037 -19.001 1.00 . A A . 137 LYS HG2  1 1 
       27  89153 1 1  43 LYS HG3  H  -1.207 -11.382 -19.416 1.00 . A A . 137 LYS HG3  1 1 
       27  89154 1 1  43 LYS HZ1  H   1.313 -11.273 -23.081 1.00 . A A . 137 LYS HZ1  1 1 
       27  89155 1 1  43 LYS HZ2  H   0.223 -12.573 -23.010 1.00 . A A . 137 LYS HZ2  1 1 
       27  89156 1 1  43 LYS HZ3  H   1.860 -12.812 -22.623 1.00 . A A . 137 LYS HZ3  1 1 
       27  89157 1 1  43 LYS N    N  -0.997 -10.640 -16.890 1.00 . A A . 137 LYS N    1 1 
       27  89158 1 1  43 LYS NZ   N   1.065 -12.145 -22.573 1.00 . A A . 137 LYS NZ   1 1 
       27  89159 1 1  43 LYS O    O   1.417 -11.339 -15.504 1.00 . A A . 137 LYS O    1 1 
       27  89160 1 1  44 SER C    C   2.686 -13.757 -14.344 1.00 . A A . 138 SER C    1 1 
       27  89161 1 1  44 SER CA   C   1.268 -13.514 -13.836 1.00 . A A . 138 SER CA   1 1 
       27  89162 1 1  44 SER CB   C   0.780 -14.739 -13.066 1.00 . A A . 138 SER CB   1 1 
       27  89163 1 1  44 SER H    H  -0.350 -13.872 -15.154 1.00 . A A . 138 SER H    1 1 
       27  89164 1 1  44 SER HA   H   1.273 -12.663 -13.172 1.00 . A A . 138 SER HA   1 1 
       27  89165 1 1  44 SER HB2  H  -0.222 -14.567 -12.709 1.00 . A A . 138 SER HB2  1 1 
       27  89166 1 1  44 SER HB3  H   0.782 -15.600 -13.722 1.00 . A A . 138 SER HB3  1 1 
       27  89167 1 1  44 SER HG   H   2.216 -14.210 -11.869 1.00 . A A . 138 SER HG   1 1 
       27  89168 1 1  44 SER N    N   0.373 -13.242 -14.949 1.00 . A A . 138 SER N    1 1 
       27  89169 1 1  44 SER O    O   3.661 -13.561 -13.619 1.00 . A A . 138 SER O    1 1 
       27  89170 1 1  44 SER OG   O   1.638 -14.970 -11.958 1.00 . A A . 138 SER OG   1 1 
       27  89171 1 1  45 GLU C    C   4.906 -13.202 -16.384 1.00 . A A . 139 GLU C    1 1 
       27  89172 1 1  45 GLU CA   C   4.089 -14.482 -16.192 1.00 . A A . 139 GLU CA   1 1 
       27  89173 1 1  45 GLU CB   C   3.899 -15.173 -17.548 1.00 . A A . 139 GLU CB   1 1 
       27  89174 1 1  45 GLU CD   C   3.040 -17.236 -18.687 1.00 . A A . 139 GLU CD   1 1 
       27  89175 1 1  45 GLU CG   C   3.314 -16.574 -17.339 1.00 . A A . 139 GLU CG   1 1 
       27  89176 1 1  45 GLU H    H   1.974 -14.342 -16.123 1.00 . A A . 139 GLU H    1 1 
       27  89177 1 1  45 GLU HA   H   4.633 -15.146 -15.540 1.00 . A A . 139 GLU HA   1 1 
       27  89178 1 1  45 GLU HB2  H   3.225 -14.589 -18.157 1.00 . A A . 139 GLU HB2  1 1 
       27  89179 1 1  45 GLU HB3  H   4.853 -15.254 -18.045 1.00 . A A . 139 GLU HB3  1 1 
       27  89180 1 1  45 GLU HG2  H   4.015 -17.177 -16.782 1.00 . A A . 139 GLU HG2  1 1 
       27  89181 1 1  45 GLU HG3  H   2.389 -16.499 -16.786 1.00 . A A . 139 GLU HG3  1 1 
       27  89182 1 1  45 GLU N    N   2.788 -14.197 -15.595 1.00 . A A . 139 GLU N    1 1 
       27  89183 1 1  45 GLU O    O   6.114 -13.263 -16.609 1.00 . A A . 139 GLU O    1 1 
       27  89184 1 1  45 GLU OE1  O   3.296 -16.606 -19.700 1.00 . A A . 139 GLU OE1  1 1 
       27  89185 1 1  45 GLU OE2  O   2.579 -18.366 -18.689 1.00 . A A . 139 GLU OE2  1 1 
       27  89186 1 1  46 ASP C    C   4.873  -9.952 -15.148 1.00 . A A . 140 ASP C    1 1 
       27  89187 1 1  46 ASP CA   C   4.941 -10.747 -16.445 1.00 . A A . 140 ASP CA   1 1 
       27  89188 1 1  46 ASP CB   C   4.285  -9.938 -17.571 1.00 . A A . 140 ASP CB   1 1 
       27  89189 1 1  46 ASP CG   C   5.178  -8.770 -17.974 1.00 . A A . 140 ASP CG   1 1 
       27  89190 1 1  46 ASP H    H   3.283 -12.043 -16.104 1.00 . A A . 140 ASP H    1 1 
       27  89191 1 1  46 ASP HA   H   5.982 -10.907 -16.690 1.00 . A A . 140 ASP HA   1 1 
       27  89192 1 1  46 ASP HB2  H   4.124 -10.579 -18.427 1.00 . A A . 140 ASP HB2  1 1 
       27  89193 1 1  46 ASP HB3  H   3.336  -9.557 -17.228 1.00 . A A . 140 ASP HB3  1 1 
       27  89194 1 1  46 ASP N    N   4.249 -12.038 -16.287 1.00 . A A . 140 ASP N    1 1 
       27  89195 1 1  46 ASP O    O   4.146  -8.964 -15.054 1.00 . A A . 140 ASP O    1 1 
       27  89196 1 1  46 ASP OD1  O   6.207  -8.591 -17.343 1.00 . A A . 140 ASP OD1  1 1 
       27  89197 1 1  46 ASP OD2  O   4.818  -8.067 -18.905 1.00 . A A . 140 ASP OD2  1 1 
       27  89198 1 1  47 GLU C    C   5.876  -8.250 -12.960 1.00 . A A . 141 GLU C    1 1 
       27  89199 1 1  47 GLU CA   C   5.617  -9.750 -12.836 1.00 . A A . 141 GLU CA   1 1 
       27  89200 1 1  47 GLU CB   C   6.689 -10.389 -11.948 1.00 . A A . 141 GLU CB   1 1 
       27  89201 1 1  47 GLU CD   C   7.672 -10.462  -9.646 1.00 . A A . 141 GLU CD   1 1 
       27  89202 1 1  47 GLU CG   C   6.631  -9.791 -10.537 1.00 . A A . 141 GLU CG   1 1 
       27  89203 1 1  47 GLU H    H   6.157 -11.214 -14.252 1.00 . A A . 141 GLU H    1 1 
       27  89204 1 1  47 GLU HA   H   4.658  -9.901 -12.379 1.00 . A A . 141 GLU HA   1 1 
       27  89205 1 1  47 GLU HB2  H   6.521 -11.452 -11.894 1.00 . A A . 141 GLU HB2  1 1 
       27  89206 1 1  47 GLU HB3  H   7.664 -10.201 -12.373 1.00 . A A . 141 GLU HB3  1 1 
       27  89207 1 1  47 GLU HG2  H   6.830  -8.731 -10.584 1.00 . A A . 141 GLU HG2  1 1 
       27  89208 1 1  47 GLU HG3  H   5.648  -9.954 -10.121 1.00 . A A . 141 GLU HG3  1 1 
       27  89209 1 1  47 GLU N    N   5.617 -10.404 -14.139 1.00 . A A . 141 GLU N    1 1 
       27  89210 1 1  47 GLU O    O   5.317  -7.453 -12.205 1.00 . A A . 141 GLU O    1 1 
       27  89211 1 1  47 GLU OE1  O   8.519 -11.162 -10.179 1.00 . A A . 141 GLU OE1  1 1 
       27  89212 1 1  47 GLU OE2  O   7.610 -10.263  -8.443 1.00 . A A . 141 GLU OE2  1 1 
       27  89213 1 1  48 GLU C    C   5.781  -5.674 -14.454 1.00 . A A . 142 GLU C    1 1 
       27  89214 1 1  48 GLU CA   C   7.039  -6.462 -14.105 1.00 . A A . 142 GLU CA   1 1 
       27  89215 1 1  48 GLU CB   C   8.061  -6.319 -15.229 1.00 . A A . 142 GLU CB   1 1 
       27  89216 1 1  48 GLU CD   C  10.415  -6.832 -15.907 1.00 . A A . 142 GLU CD   1 1 
       27  89217 1 1  48 GLU CG   C   9.401  -6.898 -14.771 1.00 . A A . 142 GLU CG   1 1 
       27  89218 1 1  48 GLU H    H   7.140  -8.547 -14.479 1.00 . A A . 142 GLU H    1 1 
       27  89219 1 1  48 GLU HA   H   7.462  -6.065 -13.195 1.00 . A A . 142 GLU HA   1 1 
       27  89220 1 1  48 GLU HB2  H   7.714  -6.859 -16.099 1.00 . A A . 142 GLU HB2  1 1 
       27  89221 1 1  48 GLU HB3  H   8.186  -5.276 -15.474 1.00 . A A . 142 GLU HB3  1 1 
       27  89222 1 1  48 GLU HG2  H   9.768  -6.330 -13.929 1.00 . A A . 142 GLU HG2  1 1 
       27  89223 1 1  48 GLU HG3  H   9.264  -7.927 -14.476 1.00 . A A . 142 GLU HG3  1 1 
       27  89224 1 1  48 GLU N    N   6.720  -7.871 -13.907 1.00 . A A . 142 GLU N    1 1 
       27  89225 1 1  48 GLU O    O   5.630  -4.518 -14.054 1.00 . A A . 142 GLU O    1 1 
       27  89226 1 1  48 GLU OE1  O  10.072  -6.295 -16.949 1.00 . A A . 142 GLU OE1  1 1 
       27  89227 1 1  48 GLU OE2  O  11.516  -7.317 -15.721 1.00 . A A . 142 GLU OE2  1 1 
       27  89228 1 1  49 GLY C    C   2.746  -5.357 -14.416 1.00 . A A . 143 GLY C    1 1 
       27  89229 1 1  49 GLY CA   C   3.644  -5.660 -15.615 1.00 . A A . 143 GLY CA   1 1 
       27  89230 1 1  49 GLY H    H   5.068  -7.222 -15.496 1.00 . A A . 143 GLY H    1 1 
       27  89231 1 1  49 GLY HA2  H   3.877  -4.734 -16.121 1.00 . A A . 143 GLY HA2  1 1 
       27  89232 1 1  49 GLY HA3  H   3.115  -6.312 -16.294 1.00 . A A . 143 GLY HA3  1 1 
       27  89233 1 1  49 GLY N    N   4.888  -6.304 -15.207 1.00 . A A . 143 GLY N    1 1 
       27  89234 1 1  49 GLY O    O   2.034  -4.355 -14.403 1.00 . A A . 143 GLY O    1 1 
       27  89235 1 1  50 TRP C    C   2.300  -4.748 -11.508 1.00 . A A . 144 TRP C    1 1 
       27  89236 1 1  50 TRP CA   C   1.936  -6.045 -12.229 1.00 . A A . 144 TRP CA   1 1 
       27  89237 1 1  50 TRP CB   C   2.090  -7.236 -11.262 1.00 . A A . 144 TRP CB   1 1 
       27  89238 1 1  50 TRP CD1  C   1.706  -9.255 -12.736 1.00 . A A . 144 TRP CD1  1 1 
       27  89239 1 1  50 TRP CD2  C   0.011  -8.904 -11.305 1.00 . A A . 144 TRP CD2  1 1 
       27  89240 1 1  50 TRP CE2  C  -0.332 -10.049 -12.063 1.00 . A A . 144 TRP CE2  1 1 
       27  89241 1 1  50 TRP CE3  C  -0.893  -8.465 -10.322 1.00 . A A . 144 TRP CE3  1 1 
       27  89242 1 1  50 TRP CG   C   1.308  -8.416 -11.758 1.00 . A A . 144 TRP CG   1 1 
       27  89243 1 1  50 TRP CH2  C  -2.417 -10.283 -10.868 1.00 . A A . 144 TRP CH2  1 1 
       27  89244 1 1  50 TRP CZ2  C  -1.531 -10.734 -11.852 1.00 . A A . 144 TRP CZ2  1 1 
       27  89245 1 1  50 TRP CZ3  C  -2.098  -9.152 -10.105 1.00 . A A . 144 TRP CZ3  1 1 
       27  89246 1 1  50 TRP H    H   3.350  -7.022 -13.483 1.00 . A A . 144 TRP H    1 1 
       27  89247 1 1  50 TRP HA   H   0.902  -5.981 -12.541 1.00 . A A . 144 TRP HA   1 1 
       27  89248 1 1  50 TRP HB2  H   3.131  -7.505 -11.191 1.00 . A A . 144 TRP HB2  1 1 
       27  89249 1 1  50 TRP HB3  H   1.726  -6.958 -10.282 1.00 . A A . 144 TRP HB3  1 1 
       27  89250 1 1  50 TRP HD1  H   2.627  -9.179 -13.284 1.00 . A A . 144 TRP HD1  1 1 
       27  89251 1 1  50 TRP HE1  H   0.777 -10.947 -13.581 1.00 . A A . 144 TRP HE1  1 1 
       27  89252 1 1  50 TRP HE3  H  -0.657  -7.593  -9.728 1.00 . A A . 144 TRP HE3  1 1 
       27  89253 1 1  50 TRP HH2  H  -3.346 -10.809 -10.696 1.00 . A A . 144 TRP HH2  1 1 
       27  89254 1 1  50 TRP HZ2  H  -1.772 -11.606 -12.442 1.00 . A A . 144 TRP HZ2  1 1 
       27  89255 1 1  50 TRP HZ3  H  -2.784  -8.806  -9.345 1.00 . A A . 144 TRP HZ3  1 1 
       27  89256 1 1  50 TRP N    N   2.770  -6.235 -13.417 1.00 . A A . 144 TRP N    1 1 
       27  89257 1 1  50 TRP NE1  N   0.733 -10.221 -12.925 1.00 . A A . 144 TRP NE1  1 1 
       27  89258 1 1  50 TRP O    O   1.421  -3.976 -11.126 1.00 . A A . 144 TRP O    1 1 
       27  89259 1 1  51 LYS C    C   3.599  -2.073 -11.412 1.00 . A A . 145 LYS C    1 1 
       27  89260 1 1  51 LYS CA   C   4.047  -3.303 -10.634 1.00 . A A . 145 LYS CA   1 1 
       27  89261 1 1  51 LYS CB   C   5.580  -3.292 -10.555 1.00 . A A . 145 LYS CB   1 1 
       27  89262 1 1  51 LYS CD   C   7.573  -2.030  -9.702 1.00 . A A . 145 LYS CD   1 1 
       27  89263 1 1  51 LYS CE   C   8.020  -0.899  -8.768 1.00 . A A . 145 LYS CE   1 1 
       27  89264 1 1  51 LYS CG   C   6.047  -2.122  -9.680 1.00 . A A . 145 LYS CG   1 1 
       27  89265 1 1  51 LYS H    H   4.257  -5.163 -11.638 1.00 . A A . 145 LYS H    1 1 
       27  89266 1 1  51 LYS HA   H   3.636  -3.275  -9.636 1.00 . A A . 145 LYS HA   1 1 
       27  89267 1 1  51 LYS HB2  H   5.926  -4.223 -10.129 1.00 . A A . 145 LYS HB2  1 1 
       27  89268 1 1  51 LYS HB3  H   5.987  -3.179 -11.548 1.00 . A A . 145 LYS HB3  1 1 
       27  89269 1 1  51 LYS HD2  H   7.992  -2.967  -9.374 1.00 . A A . 145 LYS HD2  1 1 
       27  89270 1 1  51 LYS HD3  H   7.906  -1.819 -10.706 1.00 . A A . 145 LYS HD3  1 1 
       27  89271 1 1  51 LYS HE2  H   7.591  -1.050  -7.789 1.00 . A A . 145 LYS HE2  1 1 
       27  89272 1 1  51 LYS HE3  H   9.095  -0.892  -8.689 1.00 . A A . 145 LYS HE3  1 1 
       27  89273 1 1  51 LYS HG2  H   5.630  -1.197 -10.048 1.00 . A A . 145 LYS HG2  1 1 
       27  89274 1 1  51 LYS HG3  H   5.724  -2.288  -8.663 1.00 . A A . 145 LYS HG3  1 1 
       27  89275 1 1  51 LYS HZ1  H   7.893   1.179  -8.704 1.00 . A A . 145 LYS HZ1  1 1 
       27  89276 1 1  51 LYS HZ2  H   6.516   0.420  -9.349 1.00 . A A . 145 LYS HZ2  1 1 
       27  89277 1 1  51 LYS HZ3  H   7.937   0.540 -10.273 1.00 . A A . 145 LYS HZ3  1 1 
       27  89278 1 1  51 LYS N    N   3.596  -4.512 -11.318 1.00 . A A . 145 LYS N    1 1 
       27  89279 1 1  51 LYS NZ   N   7.556   0.409  -9.315 1.00 . A A . 145 LYS NZ   1 1 
       27  89280 1 1  51 LYS O    O   3.067  -1.116 -10.850 1.00 . A A . 145 LYS O    1 1 
       27  89281 1 1  52 LYS C    C   1.986  -0.816 -13.685 1.00 . A A . 146 LYS C    1 1 
       27  89282 1 1  52 LYS CA   C   3.499  -1.008 -13.596 1.00 . A A . 146 LYS CA   1 1 
       27  89283 1 1  52 LYS CB   C   4.052  -1.327 -14.986 1.00 . A A . 146 LYS CB   1 1 
       27  89284 1 1  52 LYS CD   C   6.099  -2.179 -16.170 1.00 . A A . 146 LYS CD   1 1 
       27  89285 1 1  52 LYS CE   C   5.873  -1.305 -17.405 1.00 . A A . 146 LYS CE   1 1 
       27  89286 1 1  52 LYS CG   C   5.580  -1.465 -14.915 1.00 . A A . 146 LYS CG   1 1 
       27  89287 1 1  52 LYS H    H   4.285  -2.901 -13.089 1.00 . A A . 146 LYS H    1 1 
       27  89288 1 1  52 LYS HA   H   3.957  -0.100 -13.236 1.00 . A A . 146 LYS HA   1 1 
       27  89289 1 1  52 LYS HB2  H   3.621  -2.253 -15.337 1.00 . A A . 146 LYS HB2  1 1 
       27  89290 1 1  52 LYS HB3  H   3.796  -0.530 -15.666 1.00 . A A . 146 LYS HB3  1 1 
       27  89291 1 1  52 LYS HD2  H   7.156  -2.375 -16.059 1.00 . A A . 146 LYS HD2  1 1 
       27  89292 1 1  52 LYS HD3  H   5.574  -3.116 -16.294 1.00 . A A . 146 LYS HD3  1 1 
       27  89293 1 1  52 LYS HE2  H   4.819  -1.272 -17.637 1.00 . A A . 146 LYS HE2  1 1 
       27  89294 1 1  52 LYS HE3  H   6.230  -0.305 -17.211 1.00 . A A . 146 LYS HE3  1 1 
       27  89295 1 1  52 LYS HG2  H   6.025  -0.484 -14.849 1.00 . A A . 146 LYS HG2  1 1 
       27  89296 1 1  52 LYS HG3  H   5.852  -2.041 -14.042 1.00 . A A . 146 LYS HG3  1 1 
       27  89297 1 1  52 LYS HZ1  H   7.084  -2.763 -18.265 1.00 . A A . 146 LYS HZ1  1 1 
       27  89298 1 1  52 LYS HZ2  H   7.332  -1.201 -18.888 1.00 . A A . 146 LYS HZ2  1 1 
       27  89299 1 1  52 LYS HZ3  H   5.952  -2.088 -19.332 1.00 . A A . 146 LYS HZ3  1 1 
       27  89300 1 1  52 LYS N    N   3.845  -2.110 -12.711 1.00 . A A . 146 LYS N    1 1 
       27  89301 1 1  52 LYS NZ   N   6.616  -1.883 -18.560 1.00 . A A . 146 LYS NZ   1 1 
       27  89302 1 1  52 LYS O    O   1.485   0.308 -13.632 1.00 . A A . 146 LYS O    1 1 
       27  89303 1 1  53 PHE C    C  -0.867  -1.417 -12.692 1.00 . A A . 147 PHE C    1 1 
       27  89304 1 1  53 PHE CA   C  -0.181  -1.885 -13.976 1.00 . A A . 147 PHE CA   1 1 
       27  89305 1 1  53 PHE CB   C  -0.686  -3.285 -14.343 1.00 . A A . 147 PHE CB   1 1 
       27  89306 1 1  53 PHE CD1  C  -2.563  -2.542 -15.853 1.00 . A A . 147 PHE CD1  1 1 
       27  89307 1 1  53 PHE CD2  C  -3.113  -3.847 -13.882 1.00 . A A . 147 PHE CD2  1 1 
       27  89308 1 1  53 PHE CE1  C  -3.920  -2.481 -16.190 1.00 . A A . 147 PHE CE1  1 1 
       27  89309 1 1  53 PHE CE2  C  -4.470  -3.785 -14.221 1.00 . A A . 147 PHE CE2  1 1 
       27  89310 1 1  53 PHE CG   C  -2.156  -3.223 -14.699 1.00 . A A . 147 PHE CG   1 1 
       27  89311 1 1  53 PHE CZ   C  -4.873  -3.101 -15.374 1.00 . A A . 147 PHE CZ   1 1 
       27  89312 1 1  53 PHE H    H   1.734  -2.783 -13.900 1.00 . A A . 147 PHE H    1 1 
       27  89313 1 1  53 PHE HA   H  -0.441  -1.209 -14.775 1.00 . A A . 147 PHE HA   1 1 
       27  89314 1 1  53 PHE HB2  H  -0.127  -3.656 -15.188 1.00 . A A . 147 PHE HB2  1 1 
       27  89315 1 1  53 PHE HB3  H  -0.544  -3.947 -13.500 1.00 . A A . 147 PHE HB3  1 1 
       27  89316 1 1  53 PHE HD1  H  -1.828  -2.062 -16.483 1.00 . A A . 147 PHE HD1  1 1 
       27  89317 1 1  53 PHE HD2  H  -2.803  -4.378 -12.993 1.00 . A A . 147 PHE HD2  1 1 
       27  89318 1 1  53 PHE HE1  H  -4.232  -1.955 -17.081 1.00 . A A . 147 PHE HE1  1 1 
       27  89319 1 1  53 PHE HE2  H  -5.207  -4.262 -13.591 1.00 . A A . 147 PHE HE2  1 1 
       27  89320 1 1  53 PHE HZ   H  -5.916  -3.053 -15.636 1.00 . A A . 147 PHE HZ   1 1 
       27  89321 1 1  53 PHE N    N   1.273  -1.922 -13.848 1.00 . A A . 147 PHE N    1 1 
       27  89322 1 1  53 PHE O    O  -1.743  -0.552 -12.728 1.00 . A A . 147 PHE O    1 1 
       27  89323 1 1  54 CYS C    C  -0.714  -0.269  -9.794 1.00 . A A . 148 CYS C    1 1 
       27  89324 1 1  54 CYS CA   C  -1.106  -1.667 -10.284 1.00 . A A . 148 CYS CA   1 1 
       27  89325 1 1  54 CYS CB   C  -0.742  -2.716  -9.230 1.00 . A A . 148 CYS CB   1 1 
       27  89326 1 1  54 CYS H    H   0.197  -2.712 -11.595 1.00 . A A . 148 CYS H    1 1 
       27  89327 1 1  54 CYS HA   H  -2.178  -1.687 -10.415 1.00 . A A . 148 CYS HA   1 1 
       27  89328 1 1  54 CYS HB2  H   0.326  -2.846  -9.206 1.00 . A A . 148 CYS HB2  1 1 
       27  89329 1 1  54 CYS HB3  H  -1.089  -2.389  -8.261 1.00 . A A . 148 CYS HB3  1 1 
       27  89330 1 1  54 CYS HG   H  -1.793  -4.718  -8.835 1.00 . A A . 148 CYS HG   1 1 
       27  89331 1 1  54 CYS N    N  -0.489  -2.012 -11.564 1.00 . A A . 148 CYS N    1 1 
       27  89332 1 1  54 CYS O    O  -1.569   0.478  -9.318 1.00 . A A . 148 CYS O    1 1 
       27  89333 1 1  54 CYS SG   S  -1.524  -4.292  -9.653 1.00 . A A . 148 CYS SG   1 1 
       27  89334 1 1  55 LEU C    C   0.993   2.415 -10.594 1.00 . A A . 149 LEU C    1 1 
       27  89335 1 1  55 LEU CA   C   1.026   1.412  -9.447 1.00 . A A . 149 LEU CA   1 1 
       27  89336 1 1  55 LEU CB   C   2.457   1.335  -8.887 1.00 . A A . 149 LEU CB   1 1 
       27  89337 1 1  55 LEU CD1  C   2.846  -1.036  -8.081 1.00 . A A . 149 LEU CD1  1 1 
       27  89338 1 1  55 LEU CD2  C   3.593   0.863  -6.667 1.00 . A A . 149 LEU CD2  1 1 
       27  89339 1 1  55 LEU CG   C   2.510   0.392  -7.647 1.00 . A A . 149 LEU CG   1 1 
       27  89340 1 1  55 LEU H    H   1.214  -0.537 -10.285 1.00 . A A . 149 LEU H    1 1 
       27  89341 1 1  55 LEU HA   H   0.373   1.768  -8.661 1.00 . A A . 149 LEU HA   1 1 
       27  89342 1 1  55 LEU HB2  H   3.123   0.971  -9.661 1.00 . A A . 149 LEU HB2  1 1 
       27  89343 1 1  55 LEU HB3  H   2.766   2.330  -8.599 1.00 . A A . 149 LEU HB3  1 1 
       27  89344 1 1  55 LEU HD11 H   3.780  -1.035  -8.616 1.00 . A A . 149 LEU HD11 1 1 
       27  89345 1 1  55 LEU HD12 H   2.069  -1.407  -8.725 1.00 . A A . 149 LEU HD12 1 1 
       27  89346 1 1  55 LEU HD13 H   2.929  -1.670  -7.211 1.00 . A A . 149 LEU HD13 1 1 
       27  89347 1 1  55 LEU HD21 H   3.661   0.165  -5.844 1.00 . A A . 149 LEU HD21 1 1 
       27  89348 1 1  55 LEU HD22 H   3.336   1.840  -6.289 1.00 . A A . 149 LEU HD22 1 1 
       27  89349 1 1  55 LEU HD23 H   4.544   0.912  -7.177 1.00 . A A . 149 LEU HD23 1 1 
       27  89350 1 1  55 LEU HG   H   1.553   0.391  -7.143 1.00 . A A . 149 LEU HG   1 1 
       27  89351 1 1  55 LEU N    N   0.568   0.090  -9.901 1.00 . A A . 149 LEU N    1 1 
       27  89352 1 1  55 LEU O    O   1.351   3.582 -10.424 1.00 . A A . 149 LEU O    1 1 
       27  89353 1 1  56 GLY C    C   1.842   3.367 -13.305 1.00 . A A . 150 GLY C    1 1 
       27  89354 1 1  56 GLY CA   C   0.467   2.831 -12.921 1.00 . A A . 150 GLY CA   1 1 
       27  89355 1 1  56 GLY H    H   0.268   1.024 -11.832 1.00 . A A . 150 GLY H    1 1 
       27  89356 1 1  56 GLY HA2  H   0.056   2.277 -13.751 1.00 . A A . 150 GLY HA2  1 1 
       27  89357 1 1  56 GLY HA3  H  -0.182   3.661 -12.690 1.00 . A A . 150 GLY HA3  1 1 
       27  89358 1 1  56 GLY N    N   0.551   1.958 -11.757 1.00 . A A . 150 GLY N    1 1 
       27  89359 1 1  56 GLY O    O   2.866   2.873 -12.835 1.00 . A A . 150 GLY O    1 1 
       27  89360 1 1  57 GLU C    C   2.926   6.519 -14.744 1.00 . A A . 151 GLU C    1 1 
       27  89361 1 1  57 GLU CA   C   3.100   5.008 -14.621 1.00 . A A . 151 GLU CA   1 1 
       27  89362 1 1  57 GLU CB   C   3.494   4.441 -15.985 1.00 . A A . 151 GLU CB   1 1 
       27  89363 1 1  57 GLU CD   C   4.199   2.395 -17.224 1.00 . A A . 151 GLU CD   1 1 
       27  89364 1 1  57 GLU CG   C   3.873   2.967 -15.849 1.00 . A A . 151 GLU CG   1 1 
       27  89365 1 1  57 GLU H    H   0.999   4.737 -14.498 1.00 . A A . 151 GLU H    1 1 
       27  89366 1 1  57 GLU HA   H   3.894   4.804 -13.913 1.00 . A A . 151 GLU HA   1 1 
       27  89367 1 1  57 GLU HB2  H   2.660   4.535 -16.666 1.00 . A A . 151 GLU HB2  1 1 
       27  89368 1 1  57 GLU HB3  H   4.338   4.992 -16.373 1.00 . A A . 151 GLU HB3  1 1 
       27  89369 1 1  57 GLU HG2  H   4.736   2.876 -15.206 1.00 . A A . 151 GLU HG2  1 1 
       27  89370 1 1  57 GLU HG3  H   3.048   2.421 -15.421 1.00 . A A . 151 GLU HG3  1 1 
       27  89371 1 1  57 GLU N    N   1.852   4.389 -14.164 1.00 . A A . 151 GLU N    1 1 
       27  89372 1 1  57 GLU O    O   3.903   7.269 -14.748 1.00 . A A . 151 GLU O    1 1 
       27  89373 1 1  57 GLU OE1  O   4.222   3.163 -18.171 1.00 . A A . 151 GLU OE1  1 1 
       27  89374 1 1  57 GLU OE2  O   4.416   1.197 -17.310 1.00 . A A . 151 GLU OE2  1 1 
       27  89375 1 1  58 LYS C    C   1.814   9.141 -13.728 1.00 . A A . 152 LYS C    1 1 
       27  89376 1 1  58 LYS CA   C   1.385   8.385 -14.979 1.00 . A A . 152 LYS CA   1 1 
       27  89377 1 1  58 LYS CB   C  -0.112   8.598 -15.226 1.00 . A A . 152 LYS CB   1 1 
       27  89378 1 1  58 LYS CD   C  -2.405   8.140 -14.348 1.00 . A A . 152 LYS CD   1 1 
       27  89379 1 1  58 LYS CE   C  -3.199   7.620 -13.150 1.00 . A A . 152 LYS CE   1 1 
       27  89380 1 1  58 LYS CG   C  -0.908   7.981 -14.076 1.00 . A A . 152 LYS CG   1 1 
       27  89381 1 1  58 LYS H    H   0.937   6.316 -14.843 1.00 . A A . 152 LYS H    1 1 
       27  89382 1 1  58 LYS HA   H   1.937   8.775 -15.820 1.00 . A A . 152 LYS HA   1 1 
       27  89383 1 1  58 LYS HB2  H  -0.321   9.657 -15.280 1.00 . A A . 152 LYS HB2  1 1 
       27  89384 1 1  58 LYS HB3  H  -0.397   8.126 -16.154 1.00 . A A . 152 LYS HB3  1 1 
       27  89385 1 1  58 LYS HD2  H  -2.633   9.185 -14.506 1.00 . A A . 152 LYS HD2  1 1 
       27  89386 1 1  58 LYS HD3  H  -2.673   7.575 -15.228 1.00 . A A . 152 LYS HD3  1 1 
       27  89387 1 1  58 LYS HE2  H  -2.843   8.094 -12.247 1.00 . A A . 152 LYS HE2  1 1 
       27  89388 1 1  58 LYS HE3  H  -4.246   7.845 -13.287 1.00 . A A . 152 LYS HE3  1 1 
       27  89389 1 1  58 LYS HG2  H  -0.664   6.931 -13.995 1.00 . A A . 152 LYS HG2  1 1 
       27  89390 1 1  58 LYS HG3  H  -0.655   8.482 -13.154 1.00 . A A . 152 LYS HG3  1 1 
       27  89391 1 1  58 LYS HZ1  H  -2.144   5.941 -12.513 1.00 . A A . 152 LYS HZ1  1 1 
       27  89392 1 1  58 LYS HZ2  H  -2.947   5.734 -13.995 1.00 . A A . 152 LYS HZ2  1 1 
       27  89393 1 1  58 LYS HZ3  H  -3.828   5.730 -12.542 1.00 . A A . 152 LYS HZ3  1 1 
       27  89394 1 1  58 LYS N    N   1.676   6.960 -14.849 1.00 . A A . 152 LYS N    1 1 
       27  89395 1 1  58 LYS NZ   N  -3.016   6.145 -13.041 1.00 . A A . 152 LYS NZ   1 1 
       27  89396 1 1  58 LYS O    O   2.167  10.318 -13.800 1.00 . A A . 152 LYS O    1 1 
       27  89397 1 1  59 LEU C    C   3.670   9.520 -11.458 1.00 . A A . 153 LEU C    1 1 
       27  89398 1 1  59 LEU CA   C   2.208   9.097 -11.342 1.00 . A A . 153 LEU CA   1 1 
       27  89399 1 1  59 LEU CB   C   2.052   8.121 -10.170 1.00 . A A . 153 LEU CB   1 1 
       27  89400 1 1  59 LEU CD1  C   0.463   6.629  -8.945 1.00 . A A . 153 LEU CD1  1 1 
       27  89401 1 1  59 LEU CD2  C  -0.141   9.054  -9.292 1.00 . A A . 153 LEU CD2  1 1 
       27  89402 1 1  59 LEU CG   C   0.566   7.822  -9.905 1.00 . A A . 153 LEU CG   1 1 
       27  89403 1 1  59 LEU H    H   1.518   7.522 -12.587 1.00 . A A . 153 LEU H    1 1 
       27  89404 1 1  59 LEU HA   H   1.599   9.970 -11.168 1.00 . A A . 153 LEU HA   1 1 
       27  89405 1 1  59 LEU HB2  H   2.564   7.198 -10.408 1.00 . A A . 153 LEU HB2  1 1 
       27  89406 1 1  59 LEU HB3  H   2.499   8.552  -9.286 1.00 . A A . 153 LEU HB3  1 1 
       27  89407 1 1  59 LEU HD11 H   1.078   6.811  -8.075 1.00 . A A . 153 LEU HD11 1 1 
       27  89408 1 1  59 LEU HD12 H   0.803   5.733  -9.446 1.00 . A A . 153 LEU HD12 1 1 
       27  89409 1 1  59 LEU HD13 H  -0.565   6.499  -8.639 1.00 . A A . 153 LEU HD13 1 1 
       27  89410 1 1  59 LEU HD21 H  -1.017   8.738  -8.740 1.00 . A A . 153 LEU HD21 1 1 
       27  89411 1 1  59 LEU HD22 H  -0.449   9.720 -10.084 1.00 . A A . 153 LEU HD22 1 1 
       27  89412 1 1  59 LEU HD23 H   0.531   9.576  -8.628 1.00 . A A . 153 LEU HD23 1 1 
       27  89413 1 1  59 LEU HG   H   0.088   7.562 -10.840 1.00 . A A . 153 LEU HG   1 1 
       27  89414 1 1  59 LEU N    N   1.797   8.461 -12.588 1.00 . A A . 153 LEU N    1 1 
       27  89415 1 1  59 LEU O    O   4.047  10.615 -11.042 1.00 . A A . 153 LEU O    1 1 
       27  89416 1 1  60 CYS C    C   6.090  10.112 -13.168 1.00 . A A . 154 CYS C    1 1 
       27  89417 1 1  60 CYS CA   C   5.899   8.923 -12.230 1.00 . A A . 154 CYS CA   1 1 
       27  89418 1 1  60 CYS CB   C   6.600   7.689 -12.814 1.00 . A A . 154 CYS CB   1 1 
       27  89419 1 1  60 CYS H    H   4.117   7.789 -12.359 1.00 . A A . 154 CYS H    1 1 
       27  89420 1 1  60 CYS HA   H   6.342   9.155 -11.275 1.00 . A A . 154 CYS HA   1 1 
       27  89421 1 1  60 CYS HB2  H   6.174   7.450 -13.778 1.00 . A A . 154 CYS HB2  1 1 
       27  89422 1 1  60 CYS HB3  H   7.656   7.892 -12.929 1.00 . A A . 154 CYS HB3  1 1 
       27  89423 1 1  60 CYS HG   H   5.464   6.277 -11.406 1.00 . A A . 154 CYS HG   1 1 
       27  89424 1 1  60 CYS N    N   4.481   8.640 -12.040 1.00 . A A . 154 CYS N    1 1 
       27  89425 1 1  60 CYS O    O   6.971  10.945 -12.955 1.00 . A A . 154 CYS O    1 1 
       27  89426 1 1  60 CYS SG   S   6.380   6.284 -11.694 1.00 . A A . 154 CYS SG   1 1 
       27  89427 1 1  61 ALA C    C   5.139  12.613 -14.518 1.00 . A A . 155 ALA C    1 1 
       27  89428 1 1  61 ALA CA   C   5.366  11.261 -15.183 1.00 . A A . 155 ALA CA   1 1 
       27  89429 1 1  61 ALA CB   C   4.335  11.054 -16.293 1.00 . A A . 155 ALA CB   1 1 
       27  89430 1 1  61 ALA H    H   4.583   9.483 -14.339 1.00 . A A . 155 ALA H    1 1 
       27  89431 1 1  61 ALA HA   H   6.354  11.250 -15.621 1.00 . A A . 155 ALA HA   1 1 
       27  89432 1 1  61 ALA HB1  H   4.547  11.723 -17.113 1.00 . A A . 155 ALA HB1  1 1 
       27  89433 1 1  61 ALA HB2  H   3.347  11.261 -15.908 1.00 . A A . 155 ALA HB2  1 1 
       27  89434 1 1  61 ALA HB3  H   4.380  10.034 -16.640 1.00 . A A . 155 ALA HB3  1 1 
       27  89435 1 1  61 ALA N    N   5.267  10.178 -14.213 1.00 . A A . 155 ALA N    1 1 
       27  89436 1 1  61 ALA O    O   5.915  13.548 -14.713 1.00 . A A . 155 ALA O    1 1 
       27  89437 1 1  62 ASP C    C   2.575  13.757 -12.091 1.00 . A A . 156 ASP C    1 1 
       27  89438 1 1  62 ASP CA   C   3.753  13.952 -13.040 1.00 . A A . 156 ASP CA   1 1 
       27  89439 1 1  62 ASP CB   C   3.403  15.034 -14.063 1.00 . A A . 156 ASP CB   1 1 
       27  89440 1 1  62 ASP CG   C   3.054  16.336 -13.348 1.00 . A A . 156 ASP CG   1 1 
       27  89441 1 1  62 ASP H    H   3.492  11.927 -13.612 1.00 . A A . 156 ASP H    1 1 
       27  89442 1 1  62 ASP HA   H   4.613  14.271 -12.473 1.00 . A A . 156 ASP HA   1 1 
       27  89443 1 1  62 ASP HB2  H   4.246  15.198 -14.715 1.00 . A A . 156 ASP HB2  1 1 
       27  89444 1 1  62 ASP HB3  H   2.555  14.710 -14.648 1.00 . A A . 156 ASP HB3  1 1 
       27  89445 1 1  62 ASP N    N   4.073  12.707 -13.729 1.00 . A A . 156 ASP N    1 1 
       27  89446 1 1  62 ASP O    O   2.672  14.043 -10.899 1.00 . A A . 156 ASP O    1 1 
       27  89447 1 1  62 ASP OD1  O   3.931  16.887 -12.704 1.00 . A A . 156 ASP OD1  1 1 
       27  89448 1 1  62 ASP OD2  O   1.917  16.761 -13.456 1.00 . A A . 156 ASP OD2  1 1 
       27  89449 1 1  63 GLY C    C  -0.536  14.345 -11.659 1.00 . A A . 157 GLY C    1 1 
       27  89450 1 1  63 GLY CA   C   0.259  13.052 -11.828 1.00 . A A . 157 GLY CA   1 1 
       27  89451 1 1  63 GLY H    H   1.439  13.068 -13.590 1.00 . A A . 157 GLY H    1 1 
       27  89452 1 1  63 GLY HA2  H  -0.360  12.312 -12.317 1.00 . A A . 157 GLY HA2  1 1 
       27  89453 1 1  63 GLY HA3  H   0.547  12.684 -10.853 1.00 . A A . 157 GLY HA3  1 1 
       27  89454 1 1  63 GLY N    N   1.458  13.275 -12.632 1.00 . A A . 157 GLY N    1 1 
       27  89455 1 1  63 GLY O    O  -1.461  14.412 -10.848 1.00 . A A . 157 GLY O    1 1 
       27  89456 1 1  64 ALA C    C  -1.062  17.072 -10.892 1.00 . A A . 158 ALA C    1 1 
       27  89457 1 1  64 ALA CA   C  -0.866  16.655 -12.346 1.00 . A A . 158 ALA CA   1 1 
       27  89458 1 1  64 ALA CB   C  -2.226  16.563 -13.040 1.00 . A A . 158 ALA CB   1 1 
       27  89459 1 1  64 ALA H    H   0.571  15.263 -13.054 1.00 . A A . 158 ALA H    1 1 
       27  89460 1 1  64 ALA HA   H  -0.271  17.405 -12.847 1.00 . A A . 158 ALA HA   1 1 
       27  89461 1 1  64 ALA HB1  H  -2.084  16.325 -14.083 1.00 . A A . 158 ALA HB1  1 1 
       27  89462 1 1  64 ALA HB2  H  -2.740  17.509 -12.952 1.00 . A A . 158 ALA HB2  1 1 
       27  89463 1 1  64 ALA HB3  H  -2.817  15.789 -12.572 1.00 . A A . 158 ALA HB3  1 1 
       27  89464 1 1  64 ALA N    N  -0.173  15.370 -12.425 1.00 . A A . 158 ALA N    1 1 
       27  89465 1 1  64 ALA O    O  -2.191  17.226 -10.427 1.00 . A A . 158 ALA O    1 1 
       27  89466 1 1  65 VAL C    C  -0.665  19.030  -8.645 1.00 . A A . 159 VAL C    1 1 
       27  89467 1 1  65 VAL CA   C  -0.016  17.654  -8.776 1.00 . A A . 159 VAL CA   1 1 
       27  89468 1 1  65 VAL CB   C   1.395  17.681  -8.178 1.00 . A A . 159 VAL CB   1 1 
       27  89469 1 1  65 VAL CG1  C   1.341  18.231  -6.752 1.00 . A A . 159 VAL CG1  1 1 
       27  89470 1 1  65 VAL CG2  C   1.961  16.258  -8.150 1.00 . A A . 159 VAL CG2  1 1 
       27  89471 1 1  65 VAL H    H   0.920  17.118 -10.601 1.00 . A A . 159 VAL H    1 1 
       27  89472 1 1  65 VAL HA   H  -0.610  16.935  -8.235 1.00 . A A . 159 VAL HA   1 1 
       27  89473 1 1  65 VAL HB   H   2.033  18.311  -8.783 1.00 . A A . 159 VAL HB   1 1 
       27  89474 1 1  65 VAL HG11 H   0.534  17.756  -6.215 1.00 . A A . 159 VAL HG11 1 1 
       27  89475 1 1  65 VAL HG12 H   1.174  19.297  -6.785 1.00 . A A . 159 VAL HG12 1 1 
       27  89476 1 1  65 VAL HG13 H   2.277  18.029  -6.250 1.00 . A A . 159 VAL HG13 1 1 
       27  89477 1 1  65 VAL HG21 H   2.876  16.244  -7.578 1.00 . A A . 159 VAL HG21 1 1 
       27  89478 1 1  65 VAL HG22 H   2.162  15.930  -9.159 1.00 . A A . 159 VAL HG22 1 1 
       27  89479 1 1  65 VAL HG23 H   1.241  15.594  -7.694 1.00 . A A . 159 VAL HG23 1 1 
       27  89480 1 1  65 VAL N    N   0.046  17.255 -10.178 1.00 . A A . 159 VAL N    1 1 
       27  89481 1 1  65 VAL O    O  -1.537  19.236  -7.800 1.00 . A A . 159 VAL O    1 1 
       27  89482 1 1  66 GLY C    C  -0.050  22.242 -10.418 1.00 . A A . 160 GLY C    1 1 
       27  89483 1 1  66 GLY CA   C  -0.791  21.317  -9.456 1.00 . A A . 160 GLY CA   1 1 
       27  89484 1 1  66 GLY H    H   0.457  19.746 -10.143 1.00 . A A . 160 GLY H    1 1 
       27  89485 1 1  66 GLY HA2  H  -1.828  21.280  -9.734 1.00 . A A . 160 GLY HA2  1 1 
       27  89486 1 1  66 GLY HA3  H  -0.708  21.711  -8.453 1.00 . A A . 160 GLY HA3  1 1 
       27  89487 1 1  66 GLY N    N  -0.239  19.968  -9.488 1.00 . A A . 160 GLY N    1 1 
       27  89488 1 1  66 GLY O    O  -0.667  22.931 -11.232 1.00 . A A . 160 GLY O    1 1 
       27  89489 1 1  67 PRO C    C   1.861  22.883 -12.695 1.00 . A A . 161 PRO C    1 1 
       27  89490 1 1  67 PRO CA   C   2.110  23.135 -11.206 1.00 . A A . 161 PRO CA   1 1 
       27  89491 1 1  67 PRO CB   C   3.546  22.751 -10.793 1.00 . A A . 161 PRO CB   1 1 
       27  89492 1 1  67 PRO CD   C   2.063  21.484  -9.388 1.00 . A A . 161 PRO CD   1 1 
       27  89493 1 1  67 PRO CG   C   3.406  22.201  -9.409 1.00 . A A . 161 PRO CG   1 1 
       27  89494 1 1  67 PRO HA   H   1.935  24.175 -10.977 1.00 . A A . 161 PRO HA   1 1 
       27  89495 1 1  67 PRO HB2  H   3.945  21.995 -11.461 1.00 . A A . 161 PRO HB2  1 1 
       27  89496 1 1  67 PRO HB3  H   4.188  23.621 -10.787 1.00 . A A . 161 PRO HB3  1 1 
       27  89497 1 1  67 PRO HD2  H   2.172  20.464  -9.734 1.00 . A A . 161 PRO HD2  1 1 
       27  89498 1 1  67 PRO HD3  H   1.624  21.513  -8.403 1.00 . A A . 161 PRO HD3  1 1 
       27  89499 1 1  67 PRO HG2  H   4.208  21.506  -9.196 1.00 . A A . 161 PRO HG2  1 1 
       27  89500 1 1  67 PRO HG3  H   3.399  23.002  -8.685 1.00 . A A . 161 PRO HG3  1 1 
       27  89501 1 1  67 PRO N    N   1.253  22.272 -10.331 1.00 . A A . 161 PRO N    1 1 
       27  89502 1 1  67 PRO O    O   1.865  23.812 -13.502 1.00 . A A . 161 PRO O    1 1 
       27  89503 1 1  68 ALA C    C  -0.067  20.881 -14.653 1.00 . A A . 162 ALA C    1 1 
       27  89504 1 1  68 ALA CA   C   1.403  21.230 -14.446 1.00 . A A . 162 ALA CA   1 1 
       27  89505 1 1  68 ALA CB   C   2.261  20.016 -14.802 1.00 . A A . 162 ALA CB   1 1 
       27  89506 1 1  68 ALA H    H   1.663  20.919 -12.361 1.00 . A A . 162 ALA H    1 1 
       27  89507 1 1  68 ALA HA   H   1.666  22.046 -15.109 1.00 . A A . 162 ALA HA   1 1 
       27  89508 1 1  68 ALA HB1  H   3.298  20.235 -14.597 1.00 . A A . 162 ALA HB1  1 1 
       27  89509 1 1  68 ALA HB2  H   2.142  19.786 -15.851 1.00 . A A . 162 ALA HB2  1 1 
       27  89510 1 1  68 ALA HB3  H   1.949  19.169 -14.211 1.00 . A A . 162 ALA HB3  1 1 
       27  89511 1 1  68 ALA N    N   1.651  21.615 -13.051 1.00 . A A . 162 ALA N    1 1 
       27  89512 1 1  68 ALA O    O  -0.434  19.707 -14.687 1.00 . A A . 162 ALA O    1 1 
       27  89513 1 1  69 THR C    C  -2.774  22.181 -16.374 1.00 . A A . 163 THR C    1 1 
       27  89514 1 1  69 THR CA   C  -2.353  21.712 -14.992 1.00 . A A . 163 THR CA   1 1 
       27  89515 1 1  69 THR CB   C  -3.132  22.496 -13.944 1.00 . A A . 163 THR CB   1 1 
       27  89516 1 1  69 THR CG2  C  -2.716  23.966 -13.983 1.00 . A A . 163 THR CG2  1 1 
       27  89517 1 1  69 THR H    H  -0.557  22.822 -14.749 1.00 . A A . 163 THR H    1 1 
       27  89518 1 1  69 THR HA   H  -2.602  20.661 -14.891 1.00 . A A . 163 THR HA   1 1 
       27  89519 1 1  69 THR HB   H  -2.916  22.091 -12.975 1.00 . A A . 163 THR HB   1 1 
       27  89520 1 1  69 THR HG1  H  -4.906  23.267 -14.166 1.00 . A A . 163 THR HG1  1 1 
       27  89521 1 1  69 THR HG21 H  -1.662  24.047 -13.762 1.00 . A A . 163 THR HG21 1 1 
       27  89522 1 1  69 THR HG22 H  -3.281  24.519 -13.247 1.00 . A A . 163 THR HG22 1 1 
       27  89523 1 1  69 THR HG23 H  -2.910  24.372 -14.964 1.00 . A A . 163 THR HG23 1 1 
       27  89524 1 1  69 THR N    N  -0.910  21.909 -14.789 1.00 . A A . 163 THR N    1 1 
       27  89525 1 1  69 THR O    O  -3.832  21.800 -16.874 1.00 . A A . 163 THR O    1 1 
       27  89526 1 1  69 THR OG1  O  -4.525  22.386 -14.208 1.00 . A A . 163 THR OG1  1 1 
       27  89527 1 1  70 ASN C    C  -2.017  22.407 -19.345 1.00 . A A . 164 ASN C    1 1 
       27  89528 1 1  70 ASN CA   C  -2.247  23.506 -18.321 1.00 . A A . 164 ASN CA   1 1 
       27  89529 1 1  70 ASN CB   C  -1.367  24.715 -18.649 1.00 . A A . 164 ASN CB   1 1 
       27  89530 1 1  70 ASN CG   C   0.098  24.293 -18.714 1.00 . A A . 164 ASN CG   1 1 
       27  89531 1 1  70 ASN H    H  -1.108  23.275 -16.550 1.00 . A A . 164 ASN H    1 1 
       27  89532 1 1  70 ASN HA   H  -3.283  23.808 -18.353 1.00 . A A . 164 ASN HA   1 1 
       27  89533 1 1  70 ASN HB2  H  -1.666  25.126 -19.602 1.00 . A A . 164 ASN HB2  1 1 
       27  89534 1 1  70 ASN HB3  H  -1.489  25.465 -17.882 1.00 . A A . 164 ASN HB3  1 1 
       27  89535 1 1  70 ASN HD21 H   0.780  26.148 -18.906 1.00 . A A . 164 ASN HD21 1 1 
       27  89536 1 1  70 ASN HD22 H   1.968  24.937 -18.888 1.00 . A A . 164 ASN HD22 1 1 
       27  89537 1 1  70 ASN N    N  -1.940  23.005 -16.993 1.00 . A A . 164 ASN N    1 1 
       27  89538 1 1  70 ASN ND2  N   1.024  25.202 -18.847 1.00 . A A . 164 ASN ND2  1 1 
       27  89539 1 1  70 ASN O    O  -2.092  22.637 -20.551 1.00 . A A . 164 ASN O    1 1 
       27  89540 1 1  70 ASN OD1  O   0.408  23.103 -18.647 1.00 . A A . 164 ASN OD1  1 1 
       27  89541 1 1  71 GLU C    C  -2.745  19.181 -19.832 1.00 . A A . 165 GLU C    1 1 
       27  89542 1 1  71 GLU CA   C  -1.489  20.040 -19.712 1.00 . A A . 165 GLU CA   1 1 
       27  89543 1 1  71 GLU CB   C  -0.340  19.202 -19.142 1.00 . A A . 165 GLU CB   1 1 
       27  89544 1 1  71 GLU CD   C   0.554  18.090 -17.092 1.00 . A A . 165 GLU CD   1 1 
       27  89545 1 1  71 GLU CG   C  -0.530  19.012 -17.637 1.00 . A A . 165 GLU CG   1 1 
       27  89546 1 1  71 GLU H    H  -1.694  21.087 -17.866 1.00 . A A . 165 GLU H    1 1 
       27  89547 1 1  71 GLU HA   H  -1.206  20.380 -20.701 1.00 . A A . 165 GLU HA   1 1 
       27  89548 1 1  71 GLU HB2  H  -0.322  18.236 -19.627 1.00 . A A . 165 GLU HB2  1 1 
       27  89549 1 1  71 GLU HB3  H   0.597  19.710 -19.320 1.00 . A A . 165 GLU HB3  1 1 
       27  89550 1 1  71 GLU HG2  H  -0.467  19.970 -17.143 1.00 . A A . 165 GLU HG2  1 1 
       27  89551 1 1  71 GLU HG3  H  -1.500  18.575 -17.449 1.00 . A A . 165 GLU HG3  1 1 
       27  89552 1 1  71 GLU N    N  -1.735  21.200 -18.845 1.00 . A A . 165 GLU N    1 1 
       27  89553 1 1  71 GLU O    O  -2.783  18.047 -19.353 1.00 . A A . 165 GLU O    1 1 
       27  89554 1 1  71 GLU OE1  O   1.285  17.529 -17.892 1.00 . A A . 165 GLU OE1  1 1 
       27  89555 1 1  71 GLU OE2  O   0.639  17.957 -15.882 1.00 . A A . 165 GLU OE2  1 1 
       27  89556 1 1  72 SER C    C  -5.728  19.445 -21.950 1.00 . A A . 166 SER C    1 1 
       27  89557 1 1  72 SER CA   C  -5.034  19.007 -20.663 1.00 . A A . 166 SER CA   1 1 
       27  89558 1 1  72 SER CB   C  -5.957  19.282 -19.477 1.00 . A A . 166 SER CB   1 1 
       27  89559 1 1  72 SER H    H  -3.685  20.635 -20.841 1.00 . A A . 166 SER H    1 1 
       27  89560 1 1  72 SER HA   H  -4.840  17.944 -20.713 1.00 . A A . 166 SER HA   1 1 
       27  89561 1 1  72 SER HB2  H  -6.191  20.333 -19.439 1.00 . A A . 166 SER HB2  1 1 
       27  89562 1 1  72 SER HB3  H  -6.871  18.715 -19.594 1.00 . A A . 166 SER HB3  1 1 
       27  89563 1 1  72 SER HG   H  -5.959  18.552 -17.672 1.00 . A A . 166 SER HG   1 1 
       27  89564 1 1  72 SER N    N  -3.774  19.728 -20.480 1.00 . A A . 166 SER N    1 1 
       27  89565 1 1  72 SER O    O  -6.909  19.791 -21.941 1.00 . A A . 166 SER O    1 1 
       27  89566 1 1  72 SER OG   O  -5.299  18.906 -18.274 1.00 . A A . 166 SER OG   1 1 
       27  89567 1 1  73 PRO C    C  -6.662  18.848 -24.847 1.00 . A A . 167 PRO C    1 1 
       27  89568 1 1  73 PRO CA   C  -5.590  19.834 -24.374 1.00 . A A . 167 PRO CA   1 1 
       27  89569 1 1  73 PRO CB   C  -4.363  19.840 -25.309 1.00 . A A . 167 PRO CB   1 1 
       27  89570 1 1  73 PRO CD   C  -3.610  19.031 -23.160 1.00 . A A . 167 PRO CD   1 1 
       27  89571 1 1  73 PRO CG   C  -3.394  18.893 -24.669 1.00 . A A . 167 PRO CG   1 1 
       27  89572 1 1  73 PRO HA   H  -6.005  20.829 -24.311 1.00 . A A . 167 PRO HA   1 1 
       27  89573 1 1  73 PRO HB2  H  -4.632  19.501 -26.303 1.00 . A A . 167 PRO HB2  1 1 
       27  89574 1 1  73 PRO HB3  H  -3.932  20.832 -25.359 1.00 . A A . 167 PRO HB3  1 1 
       27  89575 1 1  73 PRO HD2  H  -3.440  18.084 -22.663 1.00 . A A . 167 PRO HD2  1 1 
       27  89576 1 1  73 PRO HD3  H  -2.972  19.799 -22.751 1.00 . A A . 167 PRO HD3  1 1 
       27  89577 1 1  73 PRO HG2  H  -3.602  17.878 -24.988 1.00 . A A . 167 PRO HG2  1 1 
       27  89578 1 1  73 PRO HG3  H  -2.377  19.162 -24.919 1.00 . A A . 167 PRO HG3  1 1 
       27  89579 1 1  73 PRO N    N  -5.022  19.433 -23.052 1.00 . A A . 167 PRO N    1 1 
       27  89580 1 1  73 PRO O    O  -7.479  19.167 -25.712 1.00 . A A . 167 PRO O    1 1 
       27  89581 1 1  74 GLY C    C  -7.259  15.315 -23.925 1.00 . A A . 168 GLY C    1 1 
       27  89582 1 1  74 GLY CA   C  -7.609  16.617 -24.630 1.00 . A A . 168 GLY CA   1 1 
       27  89583 1 1  74 GLY H    H  -5.970  17.455 -23.588 1.00 . A A . 168 GLY H    1 1 
       27  89584 1 1  74 GLY HA2  H  -8.599  16.931 -24.333 1.00 . A A . 168 GLY HA2  1 1 
       27  89585 1 1  74 GLY HA3  H  -7.586  16.458 -25.698 1.00 . A A . 168 GLY HA3  1 1 
       27  89586 1 1  74 GLY N    N  -6.645  17.651 -24.271 1.00 . A A . 168 GLY N    1 1 
       27  89587 1 1  74 GLY O    O  -6.375  14.581 -24.364 1.00 . A A . 168 GLY O    1 1 
       27  89588 1 1  75 ILE C    C  -8.489  12.653 -22.585 1.00 . A A . 169 ILE C    1 1 
       27  89589 1 1  75 ILE CA   C  -7.687  13.831 -22.044 1.00 . A A . 169 ILE CA   1 1 
       27  89590 1 1  75 ILE CB   C  -8.066  14.057 -20.577 1.00 . A A . 169 ILE CB   1 1 
       27  89591 1 1  75 ILE CD1  C  -7.751  15.564 -18.614 1.00 . A A . 169 ILE CD1  1 1 
       27  89592 1 1  75 ILE CG1  C  -7.190  15.162 -19.980 1.00 . A A . 169 ILE CG1  1 1 
       27  89593 1 1  75 ILE CG2  C  -7.846  12.760 -19.792 1.00 . A A . 169 ILE CG2  1 1 
       27  89594 1 1  75 ILE H    H  -8.632  15.674 -22.512 1.00 . A A . 169 ILE H    1 1 
       27  89595 1 1  75 ILE HA   H  -6.635  13.592 -22.093 1.00 . A A . 169 ILE HA   1 1 
       27  89596 1 1  75 ILE HB   H  -9.105  14.346 -20.513 1.00 . A A . 169 ILE HB   1 1 
       27  89597 1 1  75 ILE HD11 H  -7.921  14.677 -18.021 1.00 . A A . 169 ILE HD11 1 1 
       27  89598 1 1  75 ILE HD12 H  -8.685  16.089 -18.750 1.00 . A A . 169 ILE HD12 1 1 
       27  89599 1 1  75 ILE HD13 H  -7.046  16.207 -18.110 1.00 . A A . 169 ILE HD13 1 1 
       27  89600 1 1  75 ILE HG12 H  -6.180  14.797 -19.864 1.00 . A A . 169 ILE HG12 1 1 
       27  89601 1 1  75 ILE HG13 H  -7.194  16.019 -20.635 1.00 . A A . 169 ILE HG13 1 1 
       27  89602 1 1  75 ILE HG21 H  -8.623  12.054 -20.043 1.00 . A A . 169 ILE HG21 1 1 
       27  89603 1 1  75 ILE HG22 H  -7.878  12.967 -18.734 1.00 . A A . 169 ILE HG22 1 1 
       27  89604 1 1  75 ILE HG23 H  -6.884  12.345 -20.049 1.00 . A A . 169 ILE HG23 1 1 
       27  89605 1 1  75 ILE N    N  -7.946  15.043 -22.818 1.00 . A A . 169 ILE N    1 1 
       27  89606 1 1  75 ILE O    O  -9.710  12.731 -22.725 1.00 . A A . 169 ILE O    1 1 
       27  89607 1 1  76 ASP C    C  -8.203   9.189 -22.386 1.00 . A A . 170 ASP C    1 1 
       27  89608 1 1  76 ASP CA   C  -8.435  10.329 -23.374 1.00 . A A . 170 ASP CA   1 1 
       27  89609 1 1  76 ASP CB   C  -7.863   9.964 -24.743 1.00 . A A . 170 ASP CB   1 1 
       27  89610 1 1  76 ASP CG   C  -8.306  10.991 -25.777 1.00 . A A . 170 ASP CG   1 1 
       27  89611 1 1  76 ASP H    H  -6.823  11.547 -22.720 1.00 . A A . 170 ASP H    1 1 
       27  89612 1 1  76 ASP HA   H  -9.504  10.485 -23.474 1.00 . A A . 170 ASP HA   1 1 
       27  89613 1 1  76 ASP HB2  H  -6.786   9.946 -24.693 1.00 . A A . 170 ASP HB2  1 1 
       27  89614 1 1  76 ASP HB3  H  -8.228   8.992 -25.035 1.00 . A A . 170 ASP HB3  1 1 
       27  89615 1 1  76 ASP N    N  -7.793  11.548 -22.869 1.00 . A A . 170 ASP N    1 1 
       27  89616 1 1  76 ASP O    O  -7.078   8.742 -22.184 1.00 . A A . 170 ASP O    1 1 
       27  89617 1 1  76 ASP OD1  O  -9.159  11.800 -25.449 1.00 . A A . 170 ASP OD1  1 1 
       27  89618 1 1  76 ASP OD2  O  -7.786  10.956 -26.880 1.00 . A A . 170 ASP OD2  1 1 
       27  89619 1 1  77 TYR C    C  -8.418   6.468 -21.329 1.00 . A A . 171 TYR C    1 1 
       27  89620 1 1  77 TYR CA   C  -9.181   7.673 -20.767 1.00 . A A . 171 TYR CA   1 1 
       27  89621 1 1  77 TYR CB   C -10.602   7.258 -20.323 1.00 . A A . 171 TYR CB   1 1 
       27  89622 1 1  77 TYR CD1  C -10.783   9.514 -19.142 1.00 . A A . 171 TYR CD1  1 1 
       27  89623 1 1  77 TYR CD2  C -11.901   7.582 -18.186 1.00 . A A . 171 TYR CD2  1 1 
       27  89624 1 1  77 TYR CE1  C -11.262  10.307 -18.091 1.00 . A A . 171 TYR CE1  1 1 
       27  89625 1 1  77 TYR CE2  C -12.377   8.377 -17.139 1.00 . A A . 171 TYR CE2  1 1 
       27  89626 1 1  77 TYR CG   C -11.103   8.144 -19.191 1.00 . A A . 171 TYR CG   1 1 
       27  89627 1 1  77 TYR CZ   C -12.059   9.739 -17.090 1.00 . A A . 171 TYR CZ   1 1 
       27  89628 1 1  77 TYR H    H -10.146   9.148 -21.942 1.00 . A A . 171 TYR H    1 1 
       27  89629 1 1  77 TYR HA   H  -8.638   8.044 -19.912 1.00 . A A . 171 TYR HA   1 1 
       27  89630 1 1  77 TYR HB2  H -11.274   7.348 -21.163 1.00 . A A . 171 TYR HB2  1 1 
       27  89631 1 1  77 TYR HB3  H -10.595   6.229 -19.988 1.00 . A A . 171 TYR HB3  1 1 
       27  89632 1 1  77 TYR HD1  H -10.167   9.959 -19.908 1.00 . A A . 171 TYR HD1  1 1 
       27  89633 1 1  77 TYR HD2  H -12.149   6.531 -18.221 1.00 . A A . 171 TYR HD2  1 1 
       27  89634 1 1  77 TYR HE1  H -11.017  11.359 -18.052 1.00 . A A . 171 TYR HE1  1 1 
       27  89635 1 1  77 TYR HE2  H -12.992   7.940 -16.366 1.00 . A A . 171 TYR HE2  1 1 
       27  89636 1 1  77 TYR HH   H -12.424  11.441 -16.310 1.00 . A A . 171 TYR HH   1 1 
       27  89637 1 1  77 TYR N    N  -9.273   8.741 -21.756 1.00 . A A . 171 TYR N    1 1 
       27  89638 1 1  77 TYR O    O  -7.946   5.620 -20.572 1.00 . A A . 171 TYR O    1 1 
       27  89639 1 1  77 TYR OH   O -12.530  10.522 -16.057 1.00 . A A . 171 TYR OH   1 1 
       27  89640 1 1  78 VAL C    C  -6.136   5.210 -22.864 1.00 . A A . 172 VAL C    1 1 
       27  89641 1 1  78 VAL CA   C  -7.617   5.254 -23.268 1.00 . A A . 172 VAL CA   1 1 
       27  89642 1 1  78 VAL CB   C  -7.736   5.335 -24.801 1.00 . A A . 172 VAL CB   1 1 
       27  89643 1 1  78 VAL CG1  C  -6.785   6.415 -25.362 1.00 . A A . 172 VAL CG1  1 1 
       27  89644 1 1  78 VAL CG2  C  -7.389   3.968 -25.409 1.00 . A A . 172 VAL CG2  1 1 
       27  89645 1 1  78 VAL H    H  -8.714   7.073 -23.215 1.00 . A A . 172 VAL H    1 1 
       27  89646 1 1  78 VAL HA   H  -8.090   4.342 -22.935 1.00 . A A . 172 VAL HA   1 1 
       27  89647 1 1  78 VAL HB   H  -8.754   5.592 -25.061 1.00 . A A . 172 VAL HB   1 1 
       27  89648 1 1  78 VAL HG11 H  -6.738   7.248 -24.676 1.00 . A A . 172 VAL HG11 1 1 
       27  89649 1 1  78 VAL HG12 H  -7.154   6.759 -26.318 1.00 . A A . 172 VAL HG12 1 1 
       27  89650 1 1  78 VAL HG13 H  -5.794   6.001 -25.487 1.00 . A A . 172 VAL HG13 1 1 
       27  89651 1 1  78 VAL HG21 H  -7.247   4.071 -26.475 1.00 . A A . 172 VAL HG21 1 1 
       27  89652 1 1  78 VAL HG22 H  -8.196   3.275 -25.221 1.00 . A A . 172 VAL HG22 1 1 
       27  89653 1 1  78 VAL HG23 H  -6.481   3.593 -24.959 1.00 . A A . 172 VAL HG23 1 1 
       27  89654 1 1  78 VAL N    N  -8.311   6.381 -22.649 1.00 . A A . 172 VAL N    1 1 
       27  89655 1 1  78 VAL O    O  -5.557   4.131 -22.746 1.00 . A A . 172 VAL O    1 1 
       27  89656 1 1  79 GLN C    C  -3.920   6.579 -20.788 1.00 . A A . 173 GLN C    1 1 
       27  89657 1 1  79 GLN CA   C  -4.095   6.452 -22.296 1.00 . A A . 173 GLN CA   1 1 
       27  89658 1 1  79 GLN CB   C  -3.417   7.643 -22.991 1.00 . A A . 173 GLN CB   1 1 
       27  89659 1 1  79 GLN CD   C  -3.549  10.117 -23.341 1.00 . A A . 173 GLN CD   1 1 
       27  89660 1 1  79 GLN CG   C  -4.310   8.877 -22.884 1.00 . A A . 173 GLN CG   1 1 
       27  89661 1 1  79 GLN H    H  -6.025   7.216 -22.786 1.00 . A A . 173 GLN H    1 1 
       27  89662 1 1  79 GLN HA   H  -3.604   5.547 -22.615 1.00 . A A . 173 GLN HA   1 1 
       27  89663 1 1  79 GLN HB2  H  -2.465   7.847 -22.524 1.00 . A A . 173 GLN HB2  1 1 
       27  89664 1 1  79 GLN HB3  H  -3.262   7.408 -24.032 1.00 . A A . 173 GLN HB3  1 1 
       27  89665 1 1  79 GLN HE21 H  -4.017  11.183 -21.731 1.00 . A A . 173 GLN HE21 1 1 
       27  89666 1 1  79 GLN HE22 H  -3.051  11.982 -22.877 1.00 . A A . 173 GLN HE22 1 1 
       27  89667 1 1  79 GLN HG2  H  -5.171   8.740 -23.516 1.00 . A A . 173 GLN HG2  1 1 
       27  89668 1 1  79 GLN HG3  H  -4.630   9.007 -21.861 1.00 . A A . 173 GLN HG3  1 1 
       27  89669 1 1  79 GLN N    N  -5.520   6.383 -22.669 1.00 . A A . 173 GLN N    1 1 
       27  89670 1 1  79 GLN NE2  N  -3.538  11.182 -22.587 1.00 . A A . 173 GLN NE2  1 1 
       27  89671 1 1  79 GLN O    O  -2.812   6.799 -20.300 1.00 . A A . 173 GLN O    1 1 
       27  89672 1 1  79 GLN OE1  O  -2.948  10.115 -24.414 1.00 . A A . 173 GLN OE1  1 1 
       27  89673 1 1  80 ILE C    C  -4.994   5.129 -17.975 1.00 . A A . 174 ILE C    1 1 
       27  89674 1 1  80 ILE CA   C  -4.979   6.524 -18.589 1.00 . A A . 174 ILE CA   1 1 
       27  89675 1 1  80 ILE CB   C  -6.187   7.325 -18.089 1.00 . A A . 174 ILE CB   1 1 
       27  89676 1 1  80 ILE CD1  C  -7.335   9.599 -18.245 1.00 . A A . 174 ILE CD1  1 1 
       27  89677 1 1  80 ILE CG1  C  -6.059   8.786 -18.563 1.00 . A A . 174 ILE CG1  1 1 
       27  89678 1 1  80 ILE CG2  C  -6.241   7.287 -16.560 1.00 . A A . 174 ILE CG2  1 1 
       27  89679 1 1  80 ILE H    H  -5.861   6.249 -20.508 1.00 . A A . 174 ILE H    1 1 
       27  89680 1 1  80 ILE HA   H  -4.076   7.032 -18.273 1.00 . A A . 174 ILE HA   1 1 
       27  89681 1 1  80 ILE HB   H  -7.092   6.894 -18.493 1.00 . A A . 174 ILE HB   1 1 
       27  89682 1 1  80 ILE HD11 H  -8.109   8.962 -17.833 1.00 . A A . 174 ILE HD11 1 1 
       27  89683 1 1  80 ILE HD12 H  -7.699  10.059 -19.150 1.00 . A A . 174 ILE HD12 1 1 
       27  89684 1 1  80 ILE HD13 H  -7.092  10.370 -17.527 1.00 . A A . 174 ILE HD13 1 1 
       27  89685 1 1  80 ILE HG12 H  -5.217   9.245 -18.068 1.00 . A A . 174 ILE HG12 1 1 
       27  89686 1 1  80 ILE HG13 H  -5.890   8.799 -19.630 1.00 . A A . 174 ILE HG13 1 1 
       27  89687 1 1  80 ILE HG21 H  -6.951   8.017 -16.205 1.00 . A A . 174 ILE HG21 1 1 
       27  89688 1 1  80 ILE HG22 H  -5.265   7.509 -16.160 1.00 . A A . 174 ILE HG22 1 1 
       27  89689 1 1  80 ILE HG23 H  -6.546   6.304 -16.236 1.00 . A A . 174 ILE HG23 1 1 
       27  89690 1 1  80 ILE N    N  -5.013   6.431 -20.055 1.00 . A A . 174 ILE N    1 1 
       27  89691 1 1  80 ILE O    O  -4.540   4.931 -16.848 1.00 . A A . 174 ILE O    1 1 
       27  89692 1 1  81 GLY C    C  -6.533   2.653 -17.074 1.00 . A A . 175 GLY C    1 1 
       27  89693 1 1  81 GLY CA   C  -5.574   2.794 -18.252 1.00 . A A . 175 GLY CA   1 1 
       27  89694 1 1  81 GLY H    H  -5.854   4.387 -19.619 1.00 . A A . 175 GLY H    1 1 
       27  89695 1 1  81 GLY HA2  H  -5.906   2.157 -19.058 1.00 . A A . 175 GLY HA2  1 1 
       27  89696 1 1  81 GLY HA3  H  -4.588   2.485 -17.939 1.00 . A A . 175 GLY HA3  1 1 
       27  89697 1 1  81 GLY N    N  -5.512   4.168 -18.726 1.00 . A A . 175 GLY N    1 1 
       27  89698 1 1  81 GLY O    O  -7.218   3.604 -16.694 1.00 . A A . 175 GLY O    1 1 
       27  89699 1 1  82 PHE C    C  -6.738   1.580 -14.053 1.00 . A A . 176 PHE C    1 1 
       27  89700 1 1  82 PHE CA   C  -7.438   1.174 -15.362 1.00 . A A . 176 PHE CA   1 1 
       27  89701 1 1  82 PHE CB   C  -7.754  -0.324 -15.316 1.00 . A A . 176 PHE CB   1 1 
       27  89702 1 1  82 PHE CD1  C  -9.828  -0.294 -16.748 1.00 . A A . 176 PHE CD1  1 1 
       27  89703 1 1  82 PHE CD2  C  -7.885  -1.509 -17.542 1.00 . A A . 176 PHE CD2  1 1 
       27  89704 1 1  82 PHE CE1  C -10.525  -0.658 -17.906 1.00 . A A . 176 PHE CE1  1 1 
       27  89705 1 1  82 PHE CE2  C  -8.582  -1.874 -18.697 1.00 . A A . 176 PHE CE2  1 1 
       27  89706 1 1  82 PHE CG   C  -8.506  -0.718 -16.567 1.00 . A A . 176 PHE CG   1 1 
       27  89707 1 1  82 PHE CZ   C  -9.903  -1.449 -18.879 1.00 . A A . 176 PHE CZ   1 1 
       27  89708 1 1  82 PHE H    H  -5.995   0.745 -16.860 1.00 . A A . 176 PHE H    1 1 
       27  89709 1 1  82 PHE HA   H  -8.360   1.713 -15.489 1.00 . A A . 176 PHE HA   1 1 
       27  89710 1 1  82 PHE HB2  H  -6.831  -0.884 -15.252 1.00 . A A . 176 PHE HB2  1 1 
       27  89711 1 1  82 PHE HB3  H  -8.364  -0.535 -14.450 1.00 . A A . 176 PHE HB3  1 1 
       27  89712 1 1  82 PHE HD1  H -10.308   0.317 -15.997 1.00 . A A . 176 PHE HD1  1 1 
       27  89713 1 1  82 PHE HD2  H  -6.865  -1.835 -17.401 1.00 . A A . 176 PHE HD2  1 1 
       27  89714 1 1  82 PHE HE1  H -11.544  -0.329 -18.047 1.00 . A A . 176 PHE HE1  1 1 
       27  89715 1 1  82 PHE HE2  H  -8.102  -2.486 -19.446 1.00 . A A . 176 PHE HE2  1 1 
       27  89716 1 1  82 PHE HZ   H -10.441  -1.730 -19.772 1.00 . A A . 176 PHE HZ   1 1 
       27  89717 1 1  82 PHE N    N  -6.569   1.452 -16.502 1.00 . A A . 176 PHE N    1 1 
       27  89718 1 1  82 PHE O    O  -5.685   1.023 -13.736 1.00 . A A . 176 PHE O    1 1 
       27  89719 1 1  83 PRO C    C  -6.874   1.896 -10.898 1.00 . A A . 177 PRO C    1 1 
       27  89720 1 1  83 PRO CA   C  -6.615   2.925 -11.994 1.00 . A A . 177 PRO CA   1 1 
       27  89721 1 1  83 PRO CB   C  -7.278   4.272 -11.674 1.00 . A A . 177 PRO CB   1 1 
       27  89722 1 1  83 PRO CD   C  -8.521   3.274 -13.501 1.00 . A A . 177 PRO CD   1 1 
       27  89723 1 1  83 PRO CG   C  -8.655   4.157 -12.249 1.00 . A A . 177 PRO CG   1 1 
       27  89724 1 1  83 PRO HA   H  -5.555   3.063 -12.142 1.00 . A A . 177 PRO HA   1 1 
       27  89725 1 1  83 PRO HB2  H  -7.318   4.435 -10.604 1.00 . A A . 177 PRO HB2  1 1 
       27  89726 1 1  83 PRO HB3  H  -6.742   5.077 -12.156 1.00 . A A . 177 PRO HB3  1 1 
       27  89727 1 1  83 PRO HD2  H  -9.366   2.602 -13.581 1.00 . A A . 177 PRO HD2  1 1 
       27  89728 1 1  83 PRO HD3  H  -8.431   3.879 -14.391 1.00 . A A . 177 PRO HD3  1 1 
       27  89729 1 1  83 PRO HG2  H  -9.319   3.692 -11.527 1.00 . A A . 177 PRO HG2  1 1 
       27  89730 1 1  83 PRO HG3  H  -9.034   5.133 -12.524 1.00 . A A . 177 PRO HG3  1 1 
       27  89731 1 1  83 PRO N    N  -7.268   2.513 -13.274 1.00 . A A . 177 PRO N    1 1 
       27  89732 1 1  83 PRO O    O  -7.816   1.109 -10.998 1.00 . A A . 177 PRO O    1 1 
       27  89733 1 1  84 PRO C    C  -7.557   1.156  -8.004 1.00 . A A . 178 PRO C    1 1 
       27  89734 1 1  84 PRO CA   C  -6.254   0.898  -8.753 1.00 . A A . 178 PRO CA   1 1 
       27  89735 1 1  84 PRO CB   C  -5.018   1.130  -7.858 1.00 . A A . 178 PRO CB   1 1 
       27  89736 1 1  84 PRO CD   C  -4.928   2.772  -9.631 1.00 . A A . 178 PRO CD   1 1 
       27  89737 1 1  84 PRO CG   C  -4.588   2.534  -8.157 1.00 . A A . 178 PRO CG   1 1 
       27  89738 1 1  84 PRO HA   H  -6.243  -0.109  -9.140 1.00 . A A . 178 PRO HA   1 1 
       27  89739 1 1  84 PRO HB2  H  -5.273   1.021  -6.811 1.00 . A A . 178 PRO HB2  1 1 
       27  89740 1 1  84 PRO HB3  H  -4.228   0.440  -8.122 1.00 . A A . 178 PRO HB3  1 1 
       27  89741 1 1  84 PRO HD2  H  -5.206   3.806  -9.797 1.00 . A A . 178 PRO HD2  1 1 
       27  89742 1 1  84 PRO HD3  H  -4.099   2.491 -10.265 1.00 . A A . 178 PRO HD3  1 1 
       27  89743 1 1  84 PRO HG2  H  -5.133   3.232  -7.529 1.00 . A A . 178 PRO HG2  1 1 
       27  89744 1 1  84 PRO HG3  H  -3.524   2.649  -8.002 1.00 . A A . 178 PRO HG3  1 1 
       27  89745 1 1  84 PRO N    N  -6.073   1.875  -9.865 1.00 . A A . 178 PRO N    1 1 
       27  89746 1 1  84 PRO O    O  -7.917   2.305  -7.743 1.00 . A A . 178 PRO O    1 1 
       27  89747 1 1  85 LEU C    C  -9.688  -0.972  -5.981 1.00 . A A . 179 LEU C    1 1 
       27  89748 1 1  85 LEU CA   C  -9.530   0.197  -6.933 1.00 . A A . 179 LEU CA   1 1 
       27  89749 1 1  85 LEU CB   C -10.725   0.217  -7.895 1.00 . A A . 179 LEU CB   1 1 
       27  89750 1 1  85 LEU CD1  C -11.814   1.416  -9.797 1.00 . A A . 179 LEU CD1  1 1 
       27  89751 1 1  85 LEU CD2  C -11.108   2.725  -7.756 1.00 . A A . 179 LEU CD2  1 1 
       27  89752 1 1  85 LEU CG   C -10.766   1.534  -8.686 1.00 . A A . 179 LEU CG   1 1 
       27  89753 1 1  85 LEU H    H  -7.924  -0.807  -7.892 1.00 . A A . 179 LEU H    1 1 
       27  89754 1 1  85 LEU HA   H  -9.533   1.109  -6.351 1.00 . A A . 179 LEU HA   1 1 
       27  89755 1 1  85 LEU HB2  H -10.637  -0.609  -8.586 1.00 . A A . 179 LEU HB2  1 1 
       27  89756 1 1  85 LEU HB3  H -11.640   0.109  -7.332 1.00 . A A . 179 LEU HB3  1 1 
       27  89757 1 1  85 LEU HD11 H -11.436   0.774 -10.579 1.00 . A A . 179 LEU HD11 1 1 
       27  89758 1 1  85 LEU HD12 H -12.022   2.395 -10.203 1.00 . A A . 179 LEU HD12 1 1 
       27  89759 1 1  85 LEU HD13 H -12.720   0.994  -9.392 1.00 . A A . 179 LEU HD13 1 1 
       27  89760 1 1  85 LEU HD21 H -11.587   3.514  -8.324 1.00 . A A . 179 LEU HD21 1 1 
       27  89761 1 1  85 LEU HD22 H -10.200   3.116  -7.322 1.00 . A A . 179 LEU HD22 1 1 
       27  89762 1 1  85 LEU HD23 H -11.772   2.404  -6.967 1.00 . A A . 179 LEU HD23 1 1 
       27  89763 1 1  85 LEU HG   H  -9.806   1.700  -9.136 1.00 . A A . 179 LEU HG   1 1 
       27  89764 1 1  85 LEU N    N  -8.263   0.083  -7.658 1.00 . A A . 179 LEU N    1 1 
       27  89765 1 1  85 LEU O    O  -8.945  -1.945  -6.043 1.00 . A A . 179 LEU O    1 1 
       27  89766 1 1  86 LEU C    C -11.328  -3.213  -4.867 1.00 . A A . 180 LEU C    1 1 
       27  89767 1 1  86 LEU CA   C -10.941  -1.920  -4.145 1.00 . A A . 180 LEU CA   1 1 
       27  89768 1 1  86 LEU CB   C -12.074  -1.489  -3.184 1.00 . A A . 180 LEU CB   1 1 
       27  89769 1 1  86 LEU CD1  C -14.582  -1.059  -3.357 1.00 . A A . 180 LEU CD1  1 1 
       27  89770 1 1  86 LEU CD2  C -12.964   0.800  -3.897 1.00 . A A . 180 LEU CD2  1 1 
       27  89771 1 1  86 LEU CG   C -13.199  -0.730  -3.961 1.00 . A A . 180 LEU CG   1 1 
       27  89772 1 1  86 LEU H    H -11.233  -0.069  -5.133 1.00 . A A . 180 LEU H    1 1 
       27  89773 1 1  86 LEU HA   H -10.046  -2.100  -3.567 1.00 . A A . 180 LEU HA   1 1 
       27  89774 1 1  86 LEU HB2  H -12.485  -2.373  -2.707 1.00 . A A . 180 LEU HB2  1 1 
       27  89775 1 1  86 LEU HB3  H -11.662  -0.845  -2.419 1.00 . A A . 180 LEU HB3  1 1 
       27  89776 1 1  86 LEU HD11 H -14.517  -1.049  -2.279 1.00 . A A . 180 LEU HD11 1 1 
       27  89777 1 1  86 LEU HD12 H -14.895  -2.038  -3.690 1.00 . A A . 180 LEU HD12 1 1 
       27  89778 1 1  86 LEU HD13 H -15.305  -0.321  -3.681 1.00 . A A . 180 LEU HD13 1 1 
       27  89779 1 1  86 LEU HD21 H -13.442   1.270  -4.745 1.00 . A A . 180 LEU HD21 1 1 
       27  89780 1 1  86 LEU HD22 H -11.905   1.007  -3.918 1.00 . A A . 180 LEU HD22 1 1 
       27  89781 1 1  86 LEU HD23 H -13.382   1.200  -2.983 1.00 . A A . 180 LEU HD23 1 1 
       27  89782 1 1  86 LEU HG   H -13.193  -1.044  -4.997 1.00 . A A . 180 LEU HG   1 1 
       27  89783 1 1  86 LEU N    N -10.672  -0.867  -5.112 1.00 . A A . 180 LEU N    1 1 
       27  89784 1 1  86 LEU O    O -10.932  -4.304  -4.456 1.00 . A A . 180 LEU O    1 1 
       27  89785 1 1  87 SER C    C -11.379  -5.013  -7.293 1.00 . A A . 181 SER C    1 1 
       27  89786 1 1  87 SER CA   C -12.560  -4.252  -6.689 1.00 . A A . 181 SER CA   1 1 
       27  89787 1 1  87 SER CB   C -13.492  -3.799  -7.815 1.00 . A A . 181 SER CB   1 1 
       27  89788 1 1  87 SER H    H -12.408  -2.191  -6.207 1.00 . A A . 181 SER H    1 1 
       27  89789 1 1  87 SER HA   H -13.102  -4.912  -6.025 1.00 . A A . 181 SER HA   1 1 
       27  89790 1 1  87 SER HB2  H -14.222  -4.566  -8.027 1.00 . A A . 181 SER HB2  1 1 
       27  89791 1 1  87 SER HB3  H -13.999  -2.895  -7.509 1.00 . A A . 181 SER HB3  1 1 
       27  89792 1 1  87 SER HG   H -13.327  -3.501  -9.732 1.00 . A A . 181 SER HG   1 1 
       27  89793 1 1  87 SER N    N -12.114  -3.084  -5.932 1.00 . A A . 181 SER N    1 1 
       27  89794 1 1  87 SER O    O -11.321  -6.240  -7.216 1.00 . A A . 181 SER O    1 1 
       27  89795 1 1  87 SER OG   O -12.726  -3.545  -8.988 1.00 . A A . 181 SER OG   1 1 
       27  89796 1 1  88 ILE C    C  -8.419  -5.554  -7.414 1.00 . A A . 182 ILE C    1 1 
       27  89797 1 1  88 ILE CA   C  -9.269  -4.917  -8.500 1.00 . A A . 182 ILE CA   1 1 
       27  89798 1 1  88 ILE CB   C  -8.425  -3.873  -9.239 1.00 . A A . 182 ILE CB   1 1 
       27  89799 1 1  88 ILE CD1  C  -8.483  -2.094 -10.972 1.00 . A A . 182 ILE CD1  1 1 
       27  89800 1 1  88 ILE CG1  C  -9.203  -3.330 -10.434 1.00 . A A . 182 ILE CG1  1 1 
       27  89801 1 1  88 ILE CG2  C  -7.125  -4.518  -9.741 1.00 . A A . 182 ILE CG2  1 1 
       27  89802 1 1  88 ILE H    H -10.533  -3.309  -7.926 1.00 . A A . 182 ILE H    1 1 
       27  89803 1 1  88 ILE HA   H  -9.589  -5.676  -9.195 1.00 . A A . 182 ILE HA   1 1 
       27  89804 1 1  88 ILE HB   H  -8.185  -3.063  -8.565 1.00 . A A . 182 ILE HB   1 1 
       27  89805 1 1  88 ILE HD11 H  -9.042  -1.680 -11.798 1.00 . A A . 182 ILE HD11 1 1 
       27  89806 1 1  88 ILE HD12 H  -7.495  -2.376 -11.309 1.00 . A A . 182 ILE HD12 1 1 
       27  89807 1 1  88 ILE HD13 H  -8.399  -1.360 -10.185 1.00 . A A . 182 ILE HD13 1 1 
       27  89808 1 1  88 ILE HG12 H  -9.257  -4.086 -11.206 1.00 . A A . 182 ILE HG12 1 1 
       27  89809 1 1  88 ILE HG13 H -10.201  -3.058 -10.124 1.00 . A A . 182 ILE HG13 1 1 
       27  89810 1 1  88 ILE HG21 H  -6.644  -3.862 -10.451 1.00 . A A . 182 ILE HG21 1 1 
       27  89811 1 1  88 ILE HG22 H  -7.352  -5.459 -10.220 1.00 . A A . 182 ILE HG22 1 1 
       27  89812 1 1  88 ILE HG23 H  -6.463  -4.690  -8.906 1.00 . A A . 182 ILE HG23 1 1 
       27  89813 1 1  88 ILE N    N -10.440  -4.283  -7.894 1.00 . A A . 182 ILE N    1 1 
       27  89814 1 1  88 ILE O    O  -7.939  -6.680  -7.545 1.00 . A A . 182 ILE O    1 1 
       27  89815 1 1  89 VAL C    C  -8.101  -6.423  -4.530 1.00 . A A . 183 VAL C    1 1 
       27  89816 1 1  89 VAL CA   C  -7.441  -5.233  -5.218 1.00 . A A . 183 VAL CA   1 1 
       27  89817 1 1  89 VAL CB   C  -7.291  -4.067  -4.237 1.00 . A A . 183 VAL CB   1 1 
       27  89818 1 1  89 VAL CG1  C  -6.438  -4.521  -3.052 1.00 . A A . 183 VAL CG1  1 1 
       27  89819 1 1  89 VAL CG2  C  -6.627  -2.848  -4.943 1.00 . A A . 183 VAL CG2  1 1 
       27  89820 1 1  89 VAL H    H  -8.646  -3.906  -6.323 1.00 . A A . 183 VAL H    1 1 
       27  89821 1 1  89 VAL HA   H  -6.463  -5.524  -5.567 1.00 . A A . 183 VAL HA   1 1 
       27  89822 1 1  89 VAL HB   H  -8.274  -3.785  -3.876 1.00 . A A . 183 VAL HB   1 1 
       27  89823 1 1  89 VAL HG11 H  -7.009  -5.199  -2.436 1.00 . A A . 183 VAL HG11 1 1 
       27  89824 1 1  89 VAL HG12 H  -6.146  -3.660  -2.472 1.00 . A A . 183 VAL HG12 1 1 
       27  89825 1 1  89 VAL HG13 H  -5.556  -5.024  -3.422 1.00 . A A . 183 VAL HG13 1 1 
       27  89826 1 1  89 VAL HG21 H  -5.555  -2.858  -4.780 1.00 . A A . 183 VAL HG21 1 1 
       27  89827 1 1  89 VAL HG22 H  -7.037  -1.931  -4.539 1.00 . A A . 183 VAL HG22 1 1 
       27  89828 1 1  89 VAL HG23 H  -6.819  -2.879  -6.007 1.00 . A A . 183 VAL HG23 1 1 
       27  89829 1 1  89 VAL N    N  -8.236  -4.797  -6.347 1.00 . A A . 183 VAL N    1 1 
       27  89830 1 1  89 VAL O    O  -7.426  -7.364  -4.113 1.00 . A A . 183 VAL O    1 1 
       27  89831 1 1  90 SER C    C  -9.894  -8.778  -4.461 1.00 . A A . 184 SER C    1 1 
       27  89832 1 1  90 SER CA   C -10.174  -7.446  -3.773 1.00 . A A . 184 SER CA   1 1 
       27  89833 1 1  90 SER CB   C -11.675  -7.145  -3.823 1.00 . A A . 184 SER CB   1 1 
       27  89834 1 1  90 SER H    H  -9.909  -5.595  -4.766 1.00 . A A . 184 SER H    1 1 
       27  89835 1 1  90 SER HA   H  -9.869  -7.517  -2.741 1.00 . A A . 184 SER HA   1 1 
       27  89836 1 1  90 SER HB2  H -11.929  -6.442  -3.048 1.00 . A A . 184 SER HB2  1 1 
       27  89837 1 1  90 SER HB3  H -11.926  -6.720  -4.786 1.00 . A A . 184 SER HB3  1 1 
       27  89838 1 1  90 SER HG   H -13.203  -8.132  -3.127 1.00 . A A . 184 SER HG   1 1 
       27  89839 1 1  90 SER N    N  -9.425  -6.371  -4.415 1.00 . A A . 184 SER N    1 1 
       27  89840 1 1  90 SER O    O  -9.965  -9.835  -3.834 1.00 . A A . 184 SER O    1 1 
       27  89841 1 1  90 SER OG   O -12.406  -8.347  -3.618 1.00 . A A . 184 SER OG   1 1 
       27  89842 1 1  91 ARG C    C  -7.797 -10.306  -6.348 1.00 . A A . 185 ARG C    1 1 
       27  89843 1 1  91 ARG CA   C  -9.270  -9.940  -6.506 1.00 . A A . 185 ARG CA   1 1 
       27  89844 1 1  91 ARG CB   C  -9.593  -9.716  -7.995 1.00 . A A . 185 ARG CB   1 1 
       27  89845 1 1  91 ARG CD   C  -7.947 -10.909  -9.539 1.00 . A A . 185 ARG CD   1 1 
       27  89846 1 1  91 ARG CG   C  -9.309 -11.004  -8.830 1.00 . A A . 185 ARG CG   1 1 
       27  89847 1 1  91 ARG CZ   C  -7.192 -13.197  -9.904 1.00 . A A . 185 ARG CZ   1 1 
       27  89848 1 1  91 ARG H    H  -9.521  -7.855  -6.200 1.00 . A A . 185 ARG H    1 1 
       27  89849 1 1  91 ARG HA   H  -9.879 -10.752  -6.136 1.00 . A A . 185 ARG HA   1 1 
       27  89850 1 1  91 ARG HB2  H -10.640  -9.452  -8.084 1.00 . A A . 185 ARG HB2  1 1 
       27  89851 1 1  91 ARG HB3  H  -8.996  -8.895  -8.365 1.00 . A A . 185 ARG HB3  1 1 
       27  89852 1 1  91 ARG HD2  H  -7.928 -10.023 -10.152 1.00 . A A . 185 ARG HD2  1 1 
       27  89853 1 1  91 ARG HD3  H  -7.158 -10.847  -8.805 1.00 . A A . 185 ARG HD3  1 1 
       27  89854 1 1  91 ARG HE   H  -8.009 -12.047 -11.326 1.00 . A A . 185 ARG HE   1 1 
       27  89855 1 1  91 ARG HG2  H  -9.310 -11.873  -8.186 1.00 . A A . 185 ARG HG2  1 1 
       27  89856 1 1  91 ARG HG3  H -10.081 -11.125  -9.578 1.00 . A A . 185 ARG HG3  1 1 
       27  89857 1 1  91 ARG HH11 H  -7.004 -12.488  -8.041 1.00 . A A . 185 ARG HH11 1 1 
       27  89858 1 1  91 ARG HH12 H  -6.436 -14.104  -8.288 1.00 . A A . 185 ARG HH12 1 1 
       27  89859 1 1  91 ARG HH21 H  -7.263 -14.170 -11.653 1.00 . A A . 185 ARG HH21 1 1 
       27  89860 1 1  91 ARG HH22 H  -6.584 -15.055 -10.328 1.00 . A A . 185 ARG HH22 1 1 
       27  89861 1 1  91 ARG N    N  -9.567  -8.724  -5.751 1.00 . A A . 185 ARG N    1 1 
       27  89862 1 1  91 ARG NE   N  -7.742 -12.083 -10.384 1.00 . A A . 185 ARG NE   1 1 
       27  89863 1 1  91 ARG NH1  N  -6.851 -13.269  -8.646 1.00 . A A . 185 ARG NH1  1 1 
       27  89864 1 1  91 ARG NH2  N  -6.997 -14.219 -10.690 1.00 . A A . 185 ARG NH2  1 1 
       27  89865 1 1  91 ARG O    O  -7.411 -11.458  -6.544 1.00 . A A . 185 ARG O    1 1 
       27  89866 1 1  92 MET C    C  -5.306 -10.445  -4.599 1.00 . A A . 186 MET C    1 1 
       27  89867 1 1  92 MET CA   C  -5.550  -9.562  -5.816 1.00 . A A . 186 MET CA   1 1 
       27  89868 1 1  92 MET CB   C  -4.800  -8.237  -5.650 1.00 . A A . 186 MET CB   1 1 
       27  89869 1 1  92 MET CE   C  -1.865  -7.004  -7.240 1.00 . A A . 186 MET CE   1 1 
       27  89870 1 1  92 MET CG   C  -3.303  -8.515  -5.482 1.00 . A A . 186 MET CG   1 1 
       27  89871 1 1  92 MET H    H  -7.336  -8.418  -5.860 1.00 . A A . 186 MET H    1 1 
       27  89872 1 1  92 MET HA   H  -5.171 -10.067  -6.692 1.00 . A A . 186 MET HA   1 1 
       27  89873 1 1  92 MET HB2  H  -4.957  -7.624  -6.524 1.00 . A A . 186 MET HB2  1 1 
       27  89874 1 1  92 MET HB3  H  -5.170  -7.721  -4.776 1.00 . A A . 186 MET HB3  1 1 
       27  89875 1 1  92 MET HE1  H  -1.229  -6.153  -7.449 1.00 . A A . 186 MET HE1  1 1 
       27  89876 1 1  92 MET HE2  H  -2.731  -6.969  -7.883 1.00 . A A . 186 MET HE2  1 1 
       27  89877 1 1  92 MET HE3  H  -1.318  -7.922  -7.419 1.00 . A A . 186 MET HE3  1 1 
       27  89878 1 1  92 MET HG2  H  -3.133  -9.010  -4.536 1.00 . A A . 186 MET HG2  1 1 
       27  89879 1 1  92 MET HG3  H  -2.962  -9.151  -6.284 1.00 . A A . 186 MET HG3  1 1 
       27  89880 1 1  92 MET N    N  -6.977  -9.321  -5.992 1.00 . A A . 186 MET N    1 1 
       27  89881 1 1  92 MET O    O  -5.862 -10.211  -3.526 1.00 . A A . 186 MET O    1 1 
       27  89882 1 1  92 MET SD   S  -2.391  -6.948  -5.509 1.00 . A A . 186 MET SD   1 1 
       27  89883 1 1  93 ASN C    C  -3.251 -11.727  -2.663 1.00 . A A . 187 ASN C    1 1 
       27  89884 1 1  93 ASN CA   C  -4.170 -12.384  -3.688 1.00 . A A . 187 ASN CA   1 1 
       27  89885 1 1  93 ASN CB   C  -3.509 -13.649  -4.242 1.00 . A A . 187 ASN CB   1 1 
       27  89886 1 1  93 ASN CG   C  -3.374 -14.693  -3.139 1.00 . A A . 187 ASN CG   1 1 
       27  89887 1 1  93 ASN H    H  -4.065 -11.605  -5.656 1.00 . A A . 187 ASN H    1 1 
       27  89888 1 1  93 ASN HA   H  -5.093 -12.662  -3.201 1.00 . A A . 187 ASN HA   1 1 
       27  89889 1 1  93 ASN HB2  H  -4.113 -14.049  -5.042 1.00 . A A . 187 ASN HB2  1 1 
       27  89890 1 1  93 ASN HB3  H  -2.528 -13.405  -4.621 1.00 . A A . 187 ASN HB3  1 1 
       27  89891 1 1  93 ASN HD21 H  -1.810 -15.583  -3.974 1.00 . A A . 187 ASN HD21 1 1 
       27  89892 1 1  93 ASN HD22 H  -2.331 -16.259  -2.506 1.00 . A A . 187 ASN HD22 1 1 
       27  89893 1 1  93 ASN N    N  -4.476 -11.465  -4.776 1.00 . A A . 187 ASN N    1 1 
       27  89894 1 1  93 ASN ND2  N  -2.427 -15.586  -3.213 1.00 . A A . 187 ASN ND2  1 1 
       27  89895 1 1  93 ASN O    O  -2.459 -10.843  -2.994 1.00 . A A . 187 ASN O    1 1 
       27  89896 1 1  93 ASN OD1  O  -4.155 -14.695  -2.186 1.00 . A A . 187 ASN OD1  1 1 
       27  89897 1 1  94 GLN C    C  -1.066 -11.974  -0.610 1.00 . A A . 188 GLN C    1 1 
       27  89898 1 1  94 GLN CA   C  -2.529 -11.653  -0.338 1.00 . A A . 188 GLN CA   1 1 
       27  89899 1 1  94 GLN CB   C  -2.958 -12.296   0.990 1.00 . A A . 188 GLN CB   1 1 
       27  89900 1 1  94 GLN CD   C  -2.533 -12.435   3.448 1.00 . A A . 188 GLN CD   1 1 
       27  89901 1 1  94 GLN CG   C  -2.163 -11.704   2.160 1.00 . A A . 188 GLN CG   1 1 
       27  89902 1 1  94 GLN H    H  -3.996 -12.902  -1.231 1.00 . A A . 188 GLN H    1 1 
       27  89903 1 1  94 GLN HA   H  -2.658 -10.584  -0.275 1.00 . A A . 188 GLN HA   1 1 
       27  89904 1 1  94 GLN HB2  H  -4.010 -12.117   1.151 1.00 . A A . 188 GLN HB2  1 1 
       27  89905 1 1  94 GLN HB3  H  -2.781 -13.361   0.945 1.00 . A A . 188 GLN HB3  1 1 
       27  89906 1 1  94 GLN HE21 H  -3.317 -10.836   4.318 1.00 . A A . 188 GLN HE21 1 1 
       27  89907 1 1  94 GLN HE22 H  -3.350 -12.254   5.246 1.00 . A A . 188 GLN HE22 1 1 
       27  89908 1 1  94 GLN HG2  H  -1.105 -11.815   1.978 1.00 . A A . 188 GLN HG2  1 1 
       27  89909 1 1  94 GLN HG3  H  -2.402 -10.657   2.264 1.00 . A A . 188 GLN HG3  1 1 
       27  89910 1 1  94 GLN N    N  -3.359 -12.183  -1.418 1.00 . A A . 188 GLN N    1 1 
       27  89911 1 1  94 GLN NE2  N  -3.115 -11.787   4.417 1.00 . A A . 188 GLN NE2  1 1 
       27  89912 1 1  94 GLN O    O  -0.179 -11.148  -0.392 1.00 . A A . 188 GLN O    1 1 
       27  89913 1 1  94 GLN OE1  O  -2.288 -13.636   3.569 1.00 . A A . 188 GLN OE1  1 1 
       27  89914 1 1  95 ALA C    C   1.129 -12.950  -2.575 1.00 . A A . 189 ALA C    1 1 
       27  89915 1 1  95 ALA CA   C   0.514 -13.657  -1.366 1.00 . A A . 189 ALA CA   1 1 
       27  89916 1 1  95 ALA CB   C   0.490 -15.162  -1.611 1.00 . A A . 189 ALA CB   1 1 
       27  89917 1 1  95 ALA H    H  -1.580 -13.801  -1.210 1.00 . A A . 189 ALA H    1 1 
       27  89918 1 1  95 ALA HA   H   1.136 -13.466  -0.505 1.00 . A A . 189 ALA HA   1 1 
       27  89919 1 1  95 ALA HB1  H  -0.151 -15.377  -2.452 1.00 . A A . 189 ALA HB1  1 1 
       27  89920 1 1  95 ALA HB2  H   0.111 -15.661  -0.731 1.00 . A A . 189 ALA HB2  1 1 
       27  89921 1 1  95 ALA HB3  H   1.491 -15.509  -1.820 1.00 . A A . 189 ALA HB3  1 1 
       27  89922 1 1  95 ALA N    N  -0.830 -13.191  -1.073 1.00 . A A . 189 ALA N    1 1 
       27  89923 1 1  95 ALA O    O   2.335 -12.739  -2.607 1.00 . A A . 189 ALA O    1 1 
       27  89924 1 1  96 THR C    C   1.533 -10.638  -4.490 1.00 . A A . 190 THR C    1 1 
       27  89925 1 1  96 THR CA   C   0.874 -11.982  -4.794 1.00 . A A . 190 THR CA   1 1 
       27  89926 1 1  96 THR CB   C  -0.243 -11.776  -5.823 1.00 . A A . 190 THR CB   1 1 
       27  89927 1 1  96 THR CG2  C   0.318 -11.088  -7.070 1.00 . A A . 190 THR CG2  1 1 
       27  89928 1 1  96 THR H    H  -0.631 -12.829  -3.569 1.00 . A A . 190 THR H    1 1 
       27  89929 1 1  96 THR HA   H   1.615 -12.635  -5.224 1.00 . A A . 190 THR HA   1 1 
       27  89930 1 1  96 THR HB   H  -1.017 -11.160  -5.395 1.00 . A A . 190 THR HB   1 1 
       27  89931 1 1  96 THR HG1  H  -0.128 -13.511  -6.694 1.00 . A A . 190 THR HG1  1 1 
       27  89932 1 1  96 THR HG21 H  -0.389 -11.185  -7.882 1.00 . A A . 190 THR HG21 1 1 
       27  89933 1 1  96 THR HG22 H   1.253 -11.550  -7.348 1.00 . A A . 190 THR HG22 1 1 
       27  89934 1 1  96 THR HG23 H   0.481 -10.041  -6.861 1.00 . A A . 190 THR HG23 1 1 
       27  89935 1 1  96 THR N    N   0.328 -12.621  -3.591 1.00 . A A . 190 THR N    1 1 
       27  89936 1 1  96 THR O    O   2.667 -10.396  -4.902 1.00 . A A . 190 THR O    1 1 
       27  89937 1 1  96 THR OG1  O  -0.788 -13.039  -6.183 1.00 . A A . 190 THR OG1  1 1 
       27  89938 1 1  97 VAL C    C   2.539  -8.589  -2.458 1.00 . A A . 191 VAL C    1 1 
       27  89939 1 1  97 VAL CA   C   1.394  -8.456  -3.460 1.00 . A A . 191 VAL CA   1 1 
       27  89940 1 1  97 VAL CB   C   0.313  -7.533  -2.900 1.00 . A A . 191 VAL CB   1 1 
       27  89941 1 1  97 VAL CG1  C  -0.196  -8.100  -1.575 1.00 . A A . 191 VAL CG1  1 1 
       27  89942 1 1  97 VAL CG2  C   0.893  -6.128  -2.677 1.00 . A A . 191 VAL CG2  1 1 
       27  89943 1 1  97 VAL H    H  -0.071  -9.994  -3.477 1.00 . A A . 191 VAL H    1 1 
       27  89944 1 1  97 VAL HA   H   1.778  -8.020  -4.368 1.00 . A A . 191 VAL HA   1 1 
       27  89945 1 1  97 VAL HB   H  -0.504  -7.477  -3.604 1.00 . A A . 191 VAL HB   1 1 
       27  89946 1 1  97 VAL HG11 H  -0.466  -9.137  -1.710 1.00 . A A . 191 VAL HG11 1 1 
       27  89947 1 1  97 VAL HG12 H  -1.059  -7.541  -1.250 1.00 . A A . 191 VAL HG12 1 1 
       27  89948 1 1  97 VAL HG13 H   0.582  -8.027  -0.828 1.00 . A A . 191 VAL HG13 1 1 
       27  89949 1 1  97 VAL HG21 H   1.486  -5.841  -3.535 1.00 . A A . 191 VAL HG21 1 1 
       27  89950 1 1  97 VAL HG22 H   1.514  -6.129  -1.795 1.00 . A A . 191 VAL HG22 1 1 
       27  89951 1 1  97 VAL HG23 H   0.086  -5.422  -2.548 1.00 . A A . 191 VAL HG23 1 1 
       27  89952 1 1  97 VAL N    N   0.832  -9.763  -3.782 1.00 . A A . 191 VAL N    1 1 
       27  89953 1 1  97 VAL O    O   3.426  -7.738  -2.395 1.00 . A A . 191 VAL O    1 1 
       27  89954 1 1  98 THR C    C   4.917 -10.021  -1.312 1.00 . A A . 192 THR C    1 1 
       27  89955 1 1  98 THR CA   C   3.539  -9.885  -0.659 1.00 . A A . 192 THR CA   1 1 
       27  89956 1 1  98 THR CB   C   3.211 -11.149   0.150 1.00 . A A . 192 THR CB   1 1 
       27  89957 1 1  98 THR CG2  C   4.336 -11.435   1.150 1.00 . A A . 192 THR CG2  1 1 
       27  89958 1 1  98 THR H    H   1.770 -10.299  -1.754 1.00 . A A . 192 THR H    1 1 
       27  89959 1 1  98 THR HA   H   3.558  -9.040   0.013 1.00 . A A . 192 THR HA   1 1 
       27  89960 1 1  98 THR HB   H   3.107 -11.990  -0.517 1.00 . A A . 192 THR HB   1 1 
       27  89961 1 1  98 THR HG1  H   1.410 -11.692   0.641 1.00 . A A . 192 THR HG1  1 1 
       27  89962 1 1  98 THR HG21 H   4.011 -12.192   1.849 1.00 . A A . 192 THR HG21 1 1 
       27  89963 1 1  98 THR HG22 H   4.581 -10.530   1.686 1.00 . A A . 192 THR HG22 1 1 
       27  89964 1 1  98 THR HG23 H   5.208 -11.787   0.620 1.00 . A A . 192 THR HG23 1 1 
       27  89965 1 1  98 THR N    N   2.506  -9.658  -1.665 1.00 . A A . 192 THR N    1 1 
       27  89966 1 1  98 THR O    O   5.892  -9.435  -0.846 1.00 . A A . 192 THR O    1 1 
       27  89967 1 1  98 THR OG1  O   1.992 -10.957   0.852 1.00 . A A . 192 THR OG1  1 1 
       27  89968 1 1  99 SER C    C   6.686  -9.692  -3.781 1.00 . A A . 193 SER C    1 1 
       27  89969 1 1  99 SER CA   C   6.256 -10.986  -3.097 1.00 . A A . 193 SER CA   1 1 
       27  89970 1 1  99 SER CB   C   6.111 -12.101  -4.135 1.00 . A A . 193 SER CB   1 1 
       27  89971 1 1  99 SER H    H   4.187 -11.230  -2.724 1.00 . A A . 193 SER H    1 1 
       27  89972 1 1  99 SER HA   H   7.014 -11.272  -2.382 1.00 . A A . 193 SER HA   1 1 
       27  89973 1 1  99 SER HB2  H   7.040 -12.225  -4.665 1.00 . A A . 193 SER HB2  1 1 
       27  89974 1 1  99 SER HB3  H   5.859 -13.026  -3.633 1.00 . A A . 193 SER HB3  1 1 
       27  89975 1 1  99 SER HG   H   5.236 -10.847  -5.338 1.00 . A A . 193 SER HG   1 1 
       27  89976 1 1  99 SER N    N   4.991 -10.793  -2.390 1.00 . A A . 193 SER N    1 1 
       27  89977 1 1  99 SER O    O   7.876  -9.398  -3.899 1.00 . A A . 193 SER O    1 1 
       27  89978 1 1  99 SER OG   O   5.087 -11.753  -5.058 1.00 . A A . 193 SER OG   1 1 
       27  89979 1 1 100 VAL C    C   6.631  -6.661  -3.976 1.00 . A A . 194 VAL C    1 1 
       27  89980 1 1 100 VAL CA   C   5.953  -7.658  -4.915 1.00 . A A . 194 VAL CA   1 1 
       27  89981 1 1 100 VAL CB   C   4.620  -7.089  -5.423 1.00 . A A . 194 VAL CB   1 1 
       27  89982 1 1 100 VAL CG1  C   4.788  -5.644  -5.905 1.00 . A A . 194 VAL CG1  1 1 
       27  89983 1 1 100 VAL CG2  C   4.114  -7.958  -6.579 1.00 . A A . 194 VAL CG2  1 1 
       27  89984 1 1 100 VAL H    H   4.774  -9.221  -4.108 1.00 . A A . 194 VAL H    1 1 
       27  89985 1 1 100 VAL HA   H   6.599  -7.840  -5.761 1.00 . A A . 194 VAL HA   1 1 
       27  89986 1 1 100 VAL HB   H   3.903  -7.110  -4.620 1.00 . A A . 194 VAL HB   1 1 
       27  89987 1 1 100 VAL HG11 H   4.935  -4.994  -5.054 1.00 . A A . 194 VAL HG11 1 1 
       27  89988 1 1 100 VAL HG12 H   3.897  -5.338  -6.438 1.00 . A A . 194 VAL HG12 1 1 
       27  89989 1 1 100 VAL HG13 H   5.642  -5.576  -6.563 1.00 . A A . 194 VAL HG13 1 1 
       27  89990 1 1 100 VAL HG21 H   3.157  -7.589  -6.917 1.00 . A A . 194 VAL HG21 1 1 
       27  89991 1 1 100 VAL HG22 H   4.008  -8.979  -6.244 1.00 . A A . 194 VAL HG22 1 1 
       27  89992 1 1 100 VAL HG23 H   4.822  -7.919  -7.395 1.00 . A A . 194 VAL HG23 1 1 
       27  89993 1 1 100 VAL N    N   5.699  -8.926  -4.234 1.00 . A A . 194 VAL N    1 1 
       27  89994 1 1 100 VAL O    O   7.219  -5.682  -4.427 1.00 . A A . 194 VAL O    1 1 
       27  89995 1 1 101 LEU C    C   8.632  -5.934  -1.787 1.00 . A A . 195 LEU C    1 1 
       27  89996 1 1 101 LEU CA   C   7.112  -6.011  -1.672 1.00 . A A . 195 LEU CA   1 1 
       27  89997 1 1 101 LEU CB   C   6.743  -6.477  -0.250 1.00 . A A . 195 LEU CB   1 1 
       27  89998 1 1 101 LEU CD1  C   6.524  -5.287   2.000 1.00 . A A . 195 LEU CD1  1 1 
       27  89999 1 1 101 LEU CD2  C   8.708  -6.307   1.392 1.00 . A A . 195 LEU CD2  1 1 
       27  90000 1 1 101 LEU CG   C   7.463  -5.590   0.827 1.00 . A A . 195 LEU CG   1 1 
       27  90001 1 1 101 LEU H    H   6.027  -7.696  -2.375 1.00 . A A . 195 LEU H    1 1 
       27  90002 1 1 101 LEU HA   H   6.708  -5.022  -1.819 1.00 . A A . 195 LEU HA   1 1 
       27  90003 1 1 101 LEU HB2  H   5.667  -6.404  -0.136 1.00 . A A . 195 LEU HB2  1 1 
       27  90004 1 1 101 LEU HB3  H   7.037  -7.510  -0.132 1.00 . A A . 195 LEU HB3  1 1 
       27  90005 1 1 101 LEU HD11 H   7.021  -4.622   2.692 1.00 . A A . 195 LEU HD11 1 1 
       27  90006 1 1 101 LEU HD12 H   6.269  -6.208   2.503 1.00 . A A . 195 LEU HD12 1 1 
       27  90007 1 1 101 LEU HD13 H   5.625  -4.816   1.630 1.00 . A A . 195 LEU HD13 1 1 
       27  90008 1 1 101 LEU HD21 H   8.398  -7.087   2.073 1.00 . A A . 195 LEU HD21 1 1 
       27  90009 1 1 101 LEU HD22 H   9.322  -5.594   1.922 1.00 . A A . 195 LEU HD22 1 1 
       27  90010 1 1 101 LEU HD23 H   9.280  -6.742   0.588 1.00 . A A . 195 LEU HD23 1 1 
       27  90011 1 1 101 LEU HG   H   7.772  -4.649   0.385 1.00 . A A . 195 LEU HG   1 1 
       27  90012 1 1 101 LEU N    N   6.524  -6.906  -2.672 1.00 . A A . 195 LEU N    1 1 
       27  90013 1 1 101 LEU O    O   9.211  -4.864  -1.617 1.00 . A A . 195 LEU O    1 1 
       27  90014 1 1 102 GLU C    C  11.249  -6.217  -3.257 1.00 . A A . 196 GLU C    1 1 
       27  90015 1 1 102 GLU CA   C  10.744  -7.098  -2.116 1.00 . A A . 196 GLU CA   1 1 
       27  90016 1 1 102 GLU CB   C  11.234  -8.533  -2.331 1.00 . A A . 196 GLU CB   1 1 
       27  90017 1 1 102 GLU CD   C  11.738  -8.925   0.095 1.00 . A A . 196 GLU CD   1 1 
       27  90018 1 1 102 GLU CG   C  10.909  -9.384  -1.100 1.00 . A A . 196 GLU CG   1 1 
       27  90019 1 1 102 GLU H    H   8.774  -7.905  -2.127 1.00 . A A . 196 GLU H    1 1 
       27  90020 1 1 102 GLU HA   H  11.152  -6.728  -1.186 1.00 . A A . 196 GLU HA   1 1 
       27  90021 1 1 102 GLU HB2  H  10.749  -8.953  -3.200 1.00 . A A . 196 GLU HB2  1 1 
       27  90022 1 1 102 GLU HB3  H  12.303  -8.526  -2.486 1.00 . A A . 196 GLU HB3  1 1 
       27  90023 1 1 102 GLU HG2  H   9.859  -9.286  -0.865 1.00 . A A . 196 GLU HG2  1 1 
       27  90024 1 1 102 GLU HG3  H  11.130 -10.422  -1.312 1.00 . A A . 196 GLU HG3  1 1 
       27  90025 1 1 102 GLU N    N   9.282  -7.071  -2.029 1.00 . A A . 196 GLU N    1 1 
       27  90026 1 1 102 GLU O    O  12.197  -5.453  -3.087 1.00 . A A . 196 GLU O    1 1 
       27  90027 1 1 102 GLU OE1  O  12.843  -9.421   0.251 1.00 . A A . 196 GLU OE1  1 1 
       27  90028 1 1 102 GLU OE2  O  11.259  -8.085   0.838 1.00 . A A . 196 GLU OE2  1 1 
       27  90029 1 1 103 TYR C    C  10.751  -4.062  -5.348 1.00 . A A . 197 TYR C    1 1 
       27  90030 1 1 103 TYR CA   C  10.997  -5.555  -5.587 1.00 . A A . 197 TYR CA   1 1 
       27  90031 1 1 103 TYR CB   C  10.176  -6.034  -6.785 1.00 . A A . 197 TYR CB   1 1 
       27  90032 1 1 103 TYR CD1  C  10.208  -4.100  -8.392 1.00 . A A . 197 TYR CD1  1 1 
       27  90033 1 1 103 TYR CD2  C  11.572  -6.041  -8.884 1.00 . A A . 197 TYR CD2  1 1 
       27  90034 1 1 103 TYR CE1  C  10.655  -3.489  -9.570 1.00 . A A . 197 TYR CE1  1 1 
       27  90035 1 1 103 TYR CE2  C  12.019  -5.430 -10.061 1.00 . A A . 197 TYR CE2  1 1 
       27  90036 1 1 103 TYR CG   C  10.666  -5.374  -8.050 1.00 . A A . 197 TYR CG   1 1 
       27  90037 1 1 103 TYR CZ   C  11.559  -4.155 -10.405 1.00 . A A . 197 TYR CZ   1 1 
       27  90038 1 1 103 TYR H    H   9.865  -6.966  -4.484 1.00 . A A . 197 TYR H    1 1 
       27  90039 1 1 103 TYR HA   H  12.045  -5.715  -5.792 1.00 . A A . 197 TYR HA   1 1 
       27  90040 1 1 103 TYR HB2  H  10.272  -7.106  -6.881 1.00 . A A . 197 TYR HB2  1 1 
       27  90041 1 1 103 TYR HB3  H   9.137  -5.782  -6.632 1.00 . A A . 197 TYR HB3  1 1 
       27  90042 1 1 103 TYR HD1  H   9.518  -3.587  -7.741 1.00 . A A . 197 TYR HD1  1 1 
       27  90043 1 1 103 TYR HD2  H  11.923  -7.027  -8.620 1.00 . A A . 197 TYR HD2  1 1 
       27  90044 1 1 103 TYR HE1  H  10.297  -2.507  -9.838 1.00 . A A . 197 TYR HE1  1 1 
       27  90045 1 1 103 TYR HE2  H  12.716  -5.943 -10.705 1.00 . A A . 197 TYR HE2  1 1 
       27  90046 1 1 103 TYR HH   H  12.688  -2.927 -11.333 1.00 . A A . 197 TYR HH   1 1 
       27  90047 1 1 103 TYR N    N  10.613  -6.336  -4.413 1.00 . A A . 197 TYR N    1 1 
       27  90048 1 1 103 TYR O    O  11.428  -3.204  -5.915 1.00 . A A . 197 TYR O    1 1 
       27  90049 1 1 103 TYR OH   O  11.999  -3.553 -11.566 1.00 . A A . 197 TYR OH   1 1 
       27  90050 1 1 104 LEU C    C  10.574  -1.696  -3.500 1.00 . A A . 198 LEU C    1 1 
       27  90051 1 1 104 LEU CA   C   9.400  -2.407  -4.183 1.00 . A A . 198 LEU CA   1 1 
       27  90052 1 1 104 LEU CB   C   8.168  -2.434  -3.254 1.00 . A A . 198 LEU CB   1 1 
       27  90053 1 1 104 LEU CD1  C   8.206   0.095  -3.144 1.00 . A A . 198 LEU CD1  1 1 
       27  90054 1 1 104 LEU CD2  C   6.635  -1.051  -4.747 1.00 . A A . 198 LEU CD2  1 1 
       27  90055 1 1 104 LEU CG   C   7.330  -1.142  -3.368 1.00 . A A . 198 LEU CG   1 1 
       27  90056 1 1 104 LEU H    H   9.290  -4.527  -4.102 1.00 . A A . 198 LEU H    1 1 
       27  90057 1 1 104 LEU HA   H   9.150  -1.884  -5.090 1.00 . A A . 198 LEU HA   1 1 
       27  90058 1 1 104 LEU HB2  H   7.551  -3.280  -3.515 1.00 . A A . 198 LEU HB2  1 1 
       27  90059 1 1 104 LEU HB3  H   8.494  -2.551  -2.229 1.00 . A A . 198 LEU HB3  1 1 
       27  90060 1 1 104 LEU HD11 H   7.576   0.935  -2.887 1.00 . A A . 198 LEU HD11 1 1 
       27  90061 1 1 104 LEU HD12 H   8.747   0.321  -4.050 1.00 . A A . 198 LEU HD12 1 1 
       27  90062 1 1 104 LEU HD13 H   8.900  -0.089  -2.339 1.00 . A A . 198 LEU HD13 1 1 
       27  90063 1 1 104 LEU HD21 H   7.279  -0.553  -5.459 1.00 . A A . 198 LEU HD21 1 1 
       27  90064 1 1 104 LEU HD22 H   5.722  -0.486  -4.643 1.00 . A A . 198 LEU HD22 1 1 
       27  90065 1 1 104 LEU HD23 H   6.396  -2.040  -5.109 1.00 . A A . 198 LEU HD23 1 1 
       27  90066 1 1 104 LEU HG   H   6.574  -1.168  -2.599 1.00 . A A . 198 LEU HG   1 1 
       27  90067 1 1 104 LEU N    N   9.767  -3.779  -4.507 1.00 . A A . 198 LEU N    1 1 
       27  90068 1 1 104 LEU O    O  10.898  -0.551  -3.817 1.00 . A A . 198 LEU O    1 1 
       27  90069 1 1 105 SER C    C  13.560  -1.677  -2.702 1.00 . A A . 199 SER C    1 1 
       27  90070 1 1 105 SER CA   C  12.322  -1.824  -1.815 1.00 . A A . 199 SER CA   1 1 
       27  90071 1 1 105 SER CB   C  12.651  -2.711  -0.611 1.00 . A A . 199 SER CB   1 1 
       27  90072 1 1 105 SER H    H  10.894  -3.290  -2.345 1.00 . A A . 199 SER H    1 1 
       27  90073 1 1 105 SER HA   H  12.038  -0.848  -1.455 1.00 . A A . 199 SER HA   1 1 
       27  90074 1 1 105 SER HB2  H  13.492  -2.301  -0.079 1.00 . A A . 199 SER HB2  1 1 
       27  90075 1 1 105 SER HB3  H  11.793  -2.748   0.052 1.00 . A A . 199 SER HB3  1 1 
       27  90076 1 1 105 SER HG   H  13.897  -4.184  -0.854 1.00 . A A . 199 SER HG   1 1 
       27  90077 1 1 105 SER N    N  11.199  -2.387  -2.555 1.00 . A A . 199 SER N    1 1 
       27  90078 1 1 105 SER O    O  14.391  -0.797  -2.477 1.00 . A A . 199 SER O    1 1 
       27  90079 1 1 105 SER OG   O  12.973  -4.020  -1.060 1.00 . A A . 199 SER OG   1 1 
       27  90080 1 1 106 ASN C    C  14.882  -1.216  -5.399 1.00 . A A . 200 ASN C    1 1 
       27  90081 1 1 106 ASN CA   C  14.830  -2.517  -4.601 1.00 . A A . 200 ASN CA   1 1 
       27  90082 1 1 106 ASN CB   C  14.764  -3.699  -5.568 1.00 . A A . 200 ASN CB   1 1 
       27  90083 1 1 106 ASN CG   C  15.054  -4.994  -4.819 1.00 . A A . 200 ASN CG   1 1 
       27  90084 1 1 106 ASN H    H  12.994  -3.233  -3.824 1.00 . A A . 200 ASN H    1 1 
       27  90085 1 1 106 ASN HA   H  15.733  -2.600  -4.017 1.00 . A A . 200 ASN HA   1 1 
       27  90086 1 1 106 ASN HB2  H  13.777  -3.750  -6.007 1.00 . A A . 200 ASN HB2  1 1 
       27  90087 1 1 106 ASN HB3  H  15.498  -3.568  -6.350 1.00 . A A . 200 ASN HB3  1 1 
       27  90088 1 1 106 ASN HD21 H  14.272  -6.160  -6.222 1.00 . A A . 200 ASN HD21 1 1 
       27  90089 1 1 106 ASN HD22 H  14.896  -6.972  -4.868 1.00 . A A . 200 ASN HD22 1 1 
       27  90090 1 1 106 ASN N    N  13.682  -2.547  -3.699 1.00 . A A . 200 ASN N    1 1 
       27  90091 1 1 106 ASN ND2  N  14.711  -6.136  -5.347 1.00 . A A . 200 ASN ND2  1 1 
       27  90092 1 1 106 ASN O    O  15.960  -0.680  -5.654 1.00 . A A . 200 ASN O    1 1 
       27  90093 1 1 106 ASN OD1  O  15.609  -4.962  -3.721 1.00 . A A . 200 ASN OD1  1 1 
       27  90094 1 1 107 TRP C    C  14.338   1.670  -5.873 1.00 . A A . 201 TRP C    1 1 
       27  90095 1 1 107 TRP CA   C  13.675   0.503  -6.604 1.00 . A A . 201 TRP CA   1 1 
       27  90096 1 1 107 TRP CB   C  12.223   0.862  -6.924 1.00 . A A . 201 TRP CB   1 1 
       27  90097 1 1 107 TRP CD1  C  11.728   3.296  -7.388 1.00 . A A . 201 TRP CD1  1 1 
       27  90098 1 1 107 TRP CD2  C  12.661   2.249  -9.147 1.00 . A A . 201 TRP CD2  1 1 
       27  90099 1 1 107 TRP CE2  C  12.442   3.590  -9.542 1.00 . A A . 201 TRP CE2  1 1 
       27  90100 1 1 107 TRP CE3  C  13.245   1.370 -10.077 1.00 . A A . 201 TRP CE3  1 1 
       27  90101 1 1 107 TRP CG   C  12.198   2.089  -7.776 1.00 . A A . 201 TRP CG   1 1 
       27  90102 1 1 107 TRP CH2  C  13.371   3.155 -11.728 1.00 . A A . 201 TRP CH2  1 1 
       27  90103 1 1 107 TRP CZ2  C  12.791   4.042 -10.816 1.00 . A A . 201 TRP CZ2  1 1 
       27  90104 1 1 107 TRP CZ3  C  13.597   1.821 -11.359 1.00 . A A . 201 TRP CZ3  1 1 
       27  90105 1 1 107 TRP H    H  12.890  -1.195  -5.602 1.00 . A A . 201 TRP H    1 1 
       27  90106 1 1 107 TRP HA   H  14.199   0.335  -7.532 1.00 . A A . 201 TRP HA   1 1 
       27  90107 1 1 107 TRP HB2  H  11.759   0.046  -7.455 1.00 . A A . 201 TRP HB2  1 1 
       27  90108 1 1 107 TRP HB3  H  11.686   1.051  -6.006 1.00 . A A . 201 TRP HB3  1 1 
       27  90109 1 1 107 TRP HD1  H  11.307   3.525  -6.420 1.00 . A A . 201 TRP HD1  1 1 
       27  90110 1 1 107 TRP HE1  H  11.605   5.132  -8.414 1.00 . A A . 201 TRP HE1  1 1 
       27  90111 1 1 107 TRP HE3  H  13.423   0.339  -9.804 1.00 . A A . 201 TRP HE3  1 1 
       27  90112 1 1 107 TRP HH2  H  13.643   3.497 -12.714 1.00 . A A . 201 TRP HH2  1 1 
       27  90113 1 1 107 TRP HZ2  H  12.616   5.071 -11.095 1.00 . A A . 201 TRP HZ2  1 1 
       27  90114 1 1 107 TRP HZ3  H  14.044   1.138 -12.066 1.00 . A A . 201 TRP HZ3  1 1 
       27  90115 1 1 107 TRP N    N  13.723  -0.721  -5.814 1.00 . A A . 201 TRP N    1 1 
       27  90116 1 1 107 TRP NE1  N  11.870   4.188  -8.436 1.00 . A A . 201 TRP NE1  1 1 
       27  90117 1 1 107 TRP O    O  15.070   2.453  -6.479 1.00 . A A . 201 TRP O    1 1 
       27  90118 1 1 108 PHE C    C  14.479   4.211  -4.513 1.00 . A A . 202 PHE C    1 1 
       27  90119 1 1 108 PHE CA   C  14.655   2.883  -3.796 1.00 . A A . 202 PHE CA   1 1 
       27  90120 1 1 108 PHE CB   C  16.146   2.639  -3.537 1.00 . A A . 202 PHE CB   1 1 
       27  90121 1 1 108 PHE CD1  C  15.861   1.683  -1.217 1.00 . A A . 202 PHE CD1  1 1 
       27  90122 1 1 108 PHE CD2  C  16.930   0.315  -2.913 1.00 . A A . 202 PHE CD2  1 1 
       27  90123 1 1 108 PHE CE1  C  16.014   0.647  -0.287 1.00 . A A . 202 PHE CE1  1 1 
       27  90124 1 1 108 PHE CE2  C  17.081  -0.719  -1.983 1.00 . A A . 202 PHE CE2  1 1 
       27  90125 1 1 108 PHE CG   C  16.318   1.519  -2.532 1.00 . A A . 202 PHE CG   1 1 
       27  90126 1 1 108 PHE CZ   C  16.623  -0.554  -0.671 1.00 . A A . 202 PHE CZ   1 1 
       27  90127 1 1 108 PHE H    H  13.481   1.146  -4.140 1.00 . A A . 202 PHE H    1 1 
       27  90128 1 1 108 PHE HA   H  14.148   2.946  -2.858 1.00 . A A . 202 PHE HA   1 1 
       27  90129 1 1 108 PHE HB2  H  16.630   2.374  -4.466 1.00 . A A . 202 PHE HB2  1 1 
       27  90130 1 1 108 PHE HB3  H  16.595   3.542  -3.146 1.00 . A A . 202 PHE HB3  1 1 
       27  90131 1 1 108 PHE HD1  H  15.394   2.608  -0.916 1.00 . A A . 202 PHE HD1  1 1 
       27  90132 1 1 108 PHE HD2  H  17.287   0.187  -3.923 1.00 . A A . 202 PHE HD2  1 1 
       27  90133 1 1 108 PHE HE1  H  15.661   0.776   0.725 1.00 . A A . 202 PHE HE1  1 1 
       27  90134 1 1 108 PHE HE2  H  17.552  -1.646  -2.278 1.00 . A A . 202 PHE HE2  1 1 
       27  90135 1 1 108 PHE HZ   H  16.739  -1.352   0.047 1.00 . A A . 202 PHE HZ   1 1 
       27  90136 1 1 108 PHE N    N  14.076   1.792  -4.577 1.00 . A A . 202 PHE N    1 1 
       27  90137 1 1 108 PHE O    O  13.431   4.848  -4.410 1.00 . A A . 202 PHE O    1 1 
       27  90138 1 1 109 GLY C    C  15.784   7.062  -5.054 1.00 . A A . 203 GLY C    1 1 
       27  90139 1 1 109 GLY CA   C  15.460   5.881  -5.963 1.00 . A A . 203 GLY CA   1 1 
       27  90140 1 1 109 GLY H    H  16.318   4.074  -5.279 1.00 . A A . 203 GLY H    1 1 
       27  90141 1 1 109 GLY HA2  H  16.178   5.836  -6.756 1.00 . A A . 203 GLY HA2  1 1 
       27  90142 1 1 109 GLY HA3  H  14.475   6.017  -6.384 1.00 . A A . 203 GLY HA3  1 1 
       27  90143 1 1 109 GLY N    N  15.507   4.624  -5.235 1.00 . A A . 203 GLY N    1 1 
       27  90144 1 1 109 GLY O    O  15.256   8.159  -5.234 1.00 . A A . 203 GLY O    1 1 
       27  90145 1 1 110 GLU C    C  15.803   8.477  -2.472 1.00 . A A . 204 GLU C    1 1 
       27  90146 1 1 110 GLU CA   C  17.036   7.880  -3.144 1.00 . A A . 204 GLU CA   1 1 
       27  90147 1 1 110 GLU CB   C  17.837   8.960  -3.882 1.00 . A A . 204 GLU CB   1 1 
       27  90148 1 1 110 GLU CD   C  20.030   9.484  -4.969 1.00 . A A . 204 GLU CD   1 1 
       27  90149 1 1 110 GLU CG   C  19.246   8.441  -4.183 1.00 . A A . 204 GLU CG   1 1 
       27  90150 1 1 110 GLU H    H  17.038   5.941  -3.978 1.00 . A A . 204 GLU H    1 1 
       27  90151 1 1 110 GLU HA   H  17.662   7.446  -2.377 1.00 . A A . 204 GLU HA   1 1 
       27  90152 1 1 110 GLU HB2  H  17.346   9.195  -4.814 1.00 . A A . 204 GLU HB2  1 1 
       27  90153 1 1 110 GLU HB3  H  17.903   9.849  -3.271 1.00 . A A . 204 GLU HB3  1 1 
       27  90154 1 1 110 GLU HG2  H  19.755   8.234  -3.253 1.00 . A A . 204 GLU HG2  1 1 
       27  90155 1 1 110 GLU HG3  H  19.177   7.533  -4.762 1.00 . A A . 204 GLU HG3  1 1 
       27  90156 1 1 110 GLU N    N  16.651   6.831  -4.075 1.00 . A A . 204 GLU N    1 1 
       27  90157 1 1 110 GLU O    O  14.718   7.901  -2.539 1.00 . A A . 204 GLU O    1 1 
       27  90158 1 1 110 GLU OE1  O  19.470  10.533  -5.245 1.00 . A A . 204 GLU OE1  1 1 
       27  90159 1 1 110 GLU OE2  O  21.179   9.221  -5.281 1.00 . A A . 204 GLU OE2  1 1 
       27  90160 1 1 111 ARG C    C  13.917   9.303  -0.504 1.00 . A A . 205 ARG C    1 1 
       27  90161 1 1 111 ARG CA   C  14.894  10.310  -1.092 1.00 . A A . 205 ARG CA   1 1 
       27  90162 1 1 111 ARG CB   C  14.119  11.281  -1.999 1.00 . A A . 205 ARG CB   1 1 
       27  90163 1 1 111 ARG CD   C  15.310  11.495  -4.217 1.00 . A A . 205 ARG CD   1 1 
       27  90164 1 1 111 ARG CG   C  15.091  12.143  -2.848 1.00 . A A . 205 ARG CG   1 1 
       27  90165 1 1 111 ARG CZ   C  16.199  13.260  -5.624 1.00 . A A . 205 ARG CZ   1 1 
       27  90166 1 1 111 ARG H    H  16.883  10.023  -1.787 1.00 . A A . 205 ARG H    1 1 
       27  90167 1 1 111 ARG HA   H  15.326  10.877  -0.278 1.00 . A A . 205 ARG HA   1 1 
       27  90168 1 1 111 ARG HB2  H  13.457  10.715  -2.645 1.00 . A A . 205 ARG HB2  1 1 
       27  90169 1 1 111 ARG HB3  H  13.517  11.932  -1.373 1.00 . A A . 205 ARG HB3  1 1 
       27  90170 1 1 111 ARG HD2  H  15.550  10.458  -4.080 1.00 . A A . 205 ARG HD2  1 1 
       27  90171 1 1 111 ARG HD3  H  14.403  11.573  -4.796 1.00 . A A . 205 ARG HD3  1 1 
       27  90172 1 1 111 ARG HE   H  17.302  11.778  -4.870 1.00 . A A . 205 ARG HE   1 1 
       27  90173 1 1 111 ARG HG2  H  14.667  13.127  -2.992 1.00 . A A . 205 ARG HG2  1 1 
       27  90174 1 1 111 ARG HG3  H  16.043  12.240  -2.343 1.00 . A A . 205 ARG HG3  1 1 
       27  90175 1 1 111 ARG HH11 H  14.246  13.366  -5.199 1.00 . A A . 205 ARG HH11 1 1 
       27  90176 1 1 111 ARG HH12 H  14.859  14.621  -6.224 1.00 . A A . 205 ARG HH12 1 1 
       27  90177 1 1 111 ARG HH21 H  18.109  13.407  -6.186 1.00 . A A . 205 ARG HH21 1 1 
       27  90178 1 1 111 ARG HH22 H  17.057  14.644  -6.784 1.00 . A A . 205 ARG HH22 1 1 
       27  90179 1 1 111 ARG N    N  15.985   9.629  -1.809 1.00 . A A . 205 ARG N    1 1 
       27  90180 1 1 111 ARG NE   N  16.401  12.156  -4.918 1.00 . A A . 205 ARG NE   1 1 
       27  90181 1 1 111 ARG NH1  N  15.009  13.792  -5.687 1.00 . A A . 205 ARG NH1  1 1 
       27  90182 1 1 111 ARG NH2  N  17.199  13.815  -6.246 1.00 . A A . 205 ARG NH2  1 1 
       27  90183 1 1 111 ARG O    O  13.012   8.828  -1.187 1.00 . A A . 205 ARG O    1 1 
       27  90184 1 1 112 ASP C    C  11.909   8.705   1.758 1.00 . A A . 206 ASP C    1 1 
       27  90185 1 1 112 ASP CA   C  13.238   8.038   1.434 1.00 . A A . 206 ASP CA   1 1 
       27  90186 1 1 112 ASP CB   C  13.896   7.554   2.723 1.00 . A A . 206 ASP CB   1 1 
       27  90187 1 1 112 ASP CG   C  15.074   6.644   2.394 1.00 . A A . 206 ASP CG   1 1 
       27  90188 1 1 112 ASP H    H  14.847   9.405   1.245 1.00 . A A . 206 ASP H    1 1 
       27  90189 1 1 112 ASP HA   H  13.064   7.193   0.784 1.00 . A A . 206 ASP HA   1 1 
       27  90190 1 1 112 ASP HB2  H  14.247   8.408   3.286 1.00 . A A . 206 ASP HB2  1 1 
       27  90191 1 1 112 ASP HB3  H  13.175   7.007   3.311 1.00 . A A . 206 ASP HB3  1 1 
       27  90192 1 1 112 ASP N    N  14.106   8.990   0.760 1.00 . A A . 206 ASP N    1 1 
       27  90193 1 1 112 ASP O    O  11.781   9.915   1.620 1.00 . A A . 206 ASP O    1 1 
       27  90194 1 1 112 ASP OD1  O  15.224   6.296   1.234 1.00 . A A . 206 ASP OD1  1 1 
       27  90195 1 1 112 ASP OD2  O  15.811   6.310   3.307 1.00 . A A . 206 ASP OD2  1 1 
       27  90196 1 1 113 PHE C    C   9.031   9.120   1.221 1.00 . A A . 207 PHE C    1 1 
       27  90197 1 1 113 PHE CA   C   9.586   8.409   2.446 1.00 . A A . 207 PHE CA   1 1 
       27  90198 1 1 113 PHE CB   C   9.589   9.341   3.697 1.00 . A A . 207 PHE CB   1 1 
       27  90199 1 1 113 PHE CD1  C   8.999  11.590   2.669 1.00 . A A . 207 PHE CD1  1 1 
       27  90200 1 1 113 PHE CD2  C  11.185  11.314   3.690 1.00 . A A . 207 PHE CD2  1 1 
       27  90201 1 1 113 PHE CE1  C   9.321  12.909   2.335 1.00 . A A . 207 PHE CE1  1 1 
       27  90202 1 1 113 PHE CE2  C  11.503  12.636   3.358 1.00 . A A . 207 PHE CE2  1 1 
       27  90203 1 1 113 PHE CG   C   9.933  10.784   3.343 1.00 . A A . 207 PHE CG   1 1 
       27  90204 1 1 113 PHE CZ   C  10.574  13.431   2.678 1.00 . A A . 207 PHE CZ   1 1 
       27  90205 1 1 113 PHE H    H  11.081   6.941   2.184 1.00 . A A . 207 PHE H    1 1 
       27  90206 1 1 113 PHE HA   H   8.950   7.560   2.656 1.00 . A A . 207 PHE HA   1 1 
       27  90207 1 1 113 PHE HB2  H   8.610   9.322   4.153 1.00 . A A . 207 PHE HB2  1 1 
       27  90208 1 1 113 PHE HB3  H  10.311   8.967   4.408 1.00 . A A . 207 PHE HB3  1 1 
       27  90209 1 1 113 PHE HD1  H   8.030  11.192   2.406 1.00 . A A . 207 PHE HD1  1 1 
       27  90210 1 1 113 PHE HD2  H  11.901  10.702   4.215 1.00 . A A . 207 PHE HD2  1 1 
       27  90211 1 1 113 PHE HE1  H   8.598  13.526   1.816 1.00 . A A . 207 PHE HE1  1 1 
       27  90212 1 1 113 PHE HE2  H  12.469  13.040   3.623 1.00 . A A . 207 PHE HE2  1 1 
       27  90213 1 1 113 PHE HZ   H  10.829  14.446   2.414 1.00 . A A . 207 PHE HZ   1 1 
       27  90214 1 1 113 PHE N    N  10.921   7.903   2.141 1.00 . A A . 207 PHE N    1 1 
       27  90215 1 1 113 PHE O    O   9.780   9.675   0.421 1.00 . A A . 207 PHE O    1 1 
       27  90216 1 1 114 THR C    C   5.568   9.802   0.134 1.00 . A A . 208 THR C    1 1 
       27  90217 1 1 114 THR CA   C   7.098   9.745  -0.071 1.00 . A A . 208 THR CA   1 1 
       27  90218 1 1 114 THR CB   C   7.469   8.957  -1.336 1.00 . A A . 208 THR CB   1 1 
       27  90219 1 1 114 THR CG2  C   6.704   7.641  -1.373 1.00 . A A . 208 THR CG2  1 1 
       27  90220 1 1 114 THR H    H   7.159   8.640   1.734 1.00 . A A . 208 THR H    1 1 
       27  90221 1 1 114 THR HA   H   7.503  10.737  -0.151 1.00 . A A . 208 THR HA   1 1 
       27  90222 1 1 114 THR HB   H   8.532   8.742  -1.322 1.00 . A A . 208 THR HB   1 1 
       27  90223 1 1 114 THR HG1  H   6.206   9.897  -2.475 1.00 . A A . 208 THR HG1  1 1 
       27  90224 1 1 114 THR HG21 H   6.773   7.155  -0.413 1.00 . A A . 208 THR HG21 1 1 
       27  90225 1 1 114 THR HG22 H   7.124   7.000  -2.135 1.00 . A A . 208 THR HG22 1 1 
       27  90226 1 1 114 THR HG23 H   5.674   7.844  -1.601 1.00 . A A . 208 THR HG23 1 1 
       27  90227 1 1 114 THR N    N   7.718   9.098   1.071 1.00 . A A . 208 THR N    1 1 
       27  90228 1 1 114 THR O    O   4.969   8.796   0.518 1.00 . A A . 208 THR O    1 1 
       27  90229 1 1 114 THR OG1  O   7.150   9.725  -2.487 1.00 . A A . 208 THR OG1  1 1 
       27  90230 1 1 115 PRO C    C   2.587  10.360  -0.897 1.00 . A A . 209 PRO C    1 1 
       27  90231 1 1 115 PRO CA   C   3.444  11.069   0.165 1.00 . A A . 209 PRO CA   1 1 
       27  90232 1 1 115 PRO CB   C   3.221  12.590   0.150 1.00 . A A . 209 PRO CB   1 1 
       27  90233 1 1 115 PRO CD   C   5.499  12.223  -0.528 1.00 . A A . 209 PRO CD   1 1 
       27  90234 1 1 115 PRO CG   C   4.275  13.110  -0.768 1.00 . A A . 209 PRO CG   1 1 
       27  90235 1 1 115 PRO HA   H   3.194  10.685   1.143 1.00 . A A . 209 PRO HA   1 1 
       27  90236 1 1 115 PRO HB2  H   2.232  12.834  -0.219 1.00 . A A . 209 PRO HB2  1 1 
       27  90237 1 1 115 PRO HB3  H   3.364  13.003   1.142 1.00 . A A . 209 PRO HB3  1 1 
       27  90238 1 1 115 PRO HD2  H   6.054  12.083  -1.447 1.00 . A A . 209 PRO HD2  1 1 
       27  90239 1 1 115 PRO HD3  H   6.133  12.643   0.238 1.00 . A A . 209 PRO HD3  1 1 
       27  90240 1 1 115 PRO HG2  H   3.943  13.027  -1.798 1.00 . A A . 209 PRO HG2  1 1 
       27  90241 1 1 115 PRO HG3  H   4.513  14.137  -0.534 1.00 . A A . 209 PRO HG3  1 1 
       27  90242 1 1 115 PRO N    N   4.921  10.941  -0.064 1.00 . A A . 209 PRO N    1 1 
       27  90243 1 1 115 PRO O    O   1.426  10.036  -0.643 1.00 . A A . 209 PRO O    1 1 
       27  90244 1 1 116 GLU C    C   2.140   8.011  -2.829 1.00 . A A . 210 GLU C    1 1 
       27  90245 1 1 116 GLU CA   C   2.398   9.482  -3.152 1.00 . A A . 210 GLU CA   1 1 
       27  90246 1 1 116 GLU CB   C   3.169   9.591  -4.470 1.00 . A A . 210 GLU CB   1 1 
       27  90247 1 1 116 GLU CD   C   4.038  11.197  -6.181 1.00 . A A . 210 GLU CD   1 1 
       27  90248 1 1 116 GLU CG   C   3.192  11.052  -4.921 1.00 . A A . 210 GLU CG   1 1 
       27  90249 1 1 116 GLU H    H   4.074  10.421  -2.237 1.00 . A A . 210 GLU H    1 1 
       27  90250 1 1 116 GLU HA   H   1.448   9.983  -3.267 1.00 . A A . 210 GLU HA   1 1 
       27  90251 1 1 116 GLU HB2  H   4.181   9.241  -4.325 1.00 . A A . 210 GLU HB2  1 1 
       27  90252 1 1 116 GLU HB3  H   2.683   8.991  -5.224 1.00 . A A . 210 GLU HB3  1 1 
       27  90253 1 1 116 GLU HG2  H   2.184  11.376  -5.128 1.00 . A A . 210 GLU HG2  1 1 
       27  90254 1 1 116 GLU HG3  H   3.612  11.664  -4.136 1.00 . A A . 210 GLU HG3  1 1 
       27  90255 1 1 116 GLU N    N   3.149  10.137  -2.081 1.00 . A A . 210 GLU N    1 1 
       27  90256 1 1 116 GLU O    O   1.052   7.487  -3.072 1.00 . A A . 210 GLU O    1 1 
       27  90257 1 1 116 GLU OE1  O   4.519  10.187  -6.669 1.00 . A A . 210 GLU OE1  1 1 
       27  90258 1 1 116 GLU OE2  O   4.193  12.315  -6.641 1.00 . A A . 210 GLU OE2  1 1 
       27  90259 1 1 117 LEU C    C   2.141   5.708  -0.766 1.00 . A A . 211 LEU C    1 1 
       27  90260 1 1 117 LEU CA   C   3.081   5.941  -1.945 1.00 . A A . 211 LEU CA   1 1 
       27  90261 1 1 117 LEU CB   C   4.491   5.414  -1.620 1.00 . A A . 211 LEU CB   1 1 
       27  90262 1 1 117 LEU CD1  C   5.802   3.272  -2.040 1.00 . A A . 211 LEU CD1  1 1 
       27  90263 1 1 117 LEU CD2  C   4.397   3.444   0.003 1.00 . A A . 211 LEU CD2  1 1 
       27  90264 1 1 117 LEU CG   C   4.498   3.856  -1.477 1.00 . A A . 211 LEU CG   1 1 
       27  90265 1 1 117 LEU H    H   3.998   7.836  -2.149 1.00 . A A . 211 LEU H    1 1 
       27  90266 1 1 117 LEU HA   H   2.700   5.401  -2.799 1.00 . A A . 211 LEU HA   1 1 
       27  90267 1 1 117 LEU HB2  H   5.156   5.713  -2.423 1.00 . A A . 211 LEU HB2  1 1 
       27  90268 1 1 117 LEU HB3  H   4.832   5.869  -0.699 1.00 . A A . 211 LEU HB3  1 1 
       27  90269 1 1 117 LEU HD11 H   5.839   2.212  -1.832 1.00 . A A . 211 LEU HD11 1 1 
       27  90270 1 1 117 LEU HD12 H   6.648   3.758  -1.576 1.00 . A A . 211 LEU HD12 1 1 
       27  90271 1 1 117 LEU HD13 H   5.836   3.431  -3.107 1.00 . A A . 211 LEU HD13 1 1 
       27  90272 1 1 117 LEU HD21 H   4.268   2.373   0.069 1.00 . A A . 211 LEU HD21 1 1 
       27  90273 1 1 117 LEU HD22 H   3.557   3.932   0.460 1.00 . A A . 211 LEU HD22 1 1 
       27  90274 1 1 117 LEU HD23 H   5.299   3.728   0.521 1.00 . A A . 211 LEU HD23 1 1 
       27  90275 1 1 117 LEU HG   H   3.667   3.432  -2.022 1.00 . A A . 211 LEU HG   1 1 
       27  90276 1 1 117 LEU N    N   3.160   7.356  -2.296 1.00 . A A . 211 LEU N    1 1 
       27  90277 1 1 117 LEU O    O   1.563   4.629  -0.632 1.00 . A A . 211 LEU O    1 1 
       27  90278 1 1 118 GLY C    C  -0.280   6.221   0.872 1.00 . A A . 212 GLY C    1 1 
       27  90279 1 1 118 GLY CA   C   1.151   6.561   1.276 1.00 . A A . 212 GLY CA   1 1 
       27  90280 1 1 118 GLY H    H   2.502   7.539  -0.038 1.00 . A A . 212 GLY H    1 1 
       27  90281 1 1 118 GLY HA2  H   1.540   5.767   1.896 1.00 . A A . 212 GLY HA2  1 1 
       27  90282 1 1 118 GLY HA3  H   1.152   7.477   1.836 1.00 . A A . 212 GLY HA3  1 1 
       27  90283 1 1 118 GLY N    N   2.007   6.706   0.103 1.00 . A A . 212 GLY N    1 1 
       27  90284 1 1 118 GLY O    O  -0.942   5.434   1.541 1.00 . A A . 212 GLY O    1 1 
       27  90285 1 1 119 ARG C    C  -2.183   5.004  -1.037 1.00 . A A . 213 ARG C    1 1 
       27  90286 1 1 119 ARG CA   C  -2.098   6.488  -0.702 1.00 . A A . 213 ARG CA   1 1 
       27  90287 1 1 119 ARG CB   C  -2.418   7.306  -1.954 1.00 . A A . 213 ARG CB   1 1 
       27  90288 1 1 119 ARG CD   C  -2.820   9.601  -2.848 1.00 . A A . 213 ARG CD   1 1 
       27  90289 1 1 119 ARG CG   C  -2.598   8.776  -1.579 1.00 . A A . 213 ARG CG   1 1 
       27  90290 1 1 119 ARG CZ   C  -4.416   9.688  -4.680 1.00 . A A . 213 ARG CZ   1 1 
       27  90291 1 1 119 ARG H    H  -0.179   7.399  -0.749 1.00 . A A . 213 ARG H    1 1 
       27  90292 1 1 119 ARG HA   H  -2.813   6.724   0.072 1.00 . A A . 213 ARG HA   1 1 
       27  90293 1 1 119 ARG HB2  H  -1.606   7.211  -2.660 1.00 . A A . 213 ARG HB2  1 1 
       27  90294 1 1 119 ARG HB3  H  -3.328   6.935  -2.402 1.00 . A A . 213 ARG HB3  1 1 
       27  90295 1 1 119 ARG HD2  H  -2.863  10.648  -2.590 1.00 . A A . 213 ARG HD2  1 1 
       27  90296 1 1 119 ARG HD3  H  -2.001   9.435  -3.532 1.00 . A A . 213 ARG HD3  1 1 
       27  90297 1 1 119 ARG HE   H  -4.676   8.591  -3.026 1.00 . A A . 213 ARG HE   1 1 
       27  90298 1 1 119 ARG HG2  H  -3.453   8.875  -0.929 1.00 . A A . 213 ARG HG2  1 1 
       27  90299 1 1 119 ARG HG3  H  -1.713   9.129  -1.070 1.00 . A A . 213 ARG HG3  1 1 
       27  90300 1 1 119 ARG HH11 H  -2.752  10.781  -4.894 1.00 . A A . 213 ARG HH11 1 1 
       27  90301 1 1 119 ARG HH12 H  -3.879  10.869  -6.207 1.00 . A A . 213 ARG HH12 1 1 
       27  90302 1 1 119 ARG HH21 H  -6.159   8.702  -4.743 1.00 . A A . 213 ARG HH21 1 1 
       27  90303 1 1 119 ARG HH22 H  -5.807   9.688  -6.122 1.00 . A A . 213 ARG HH22 1 1 
       27  90304 1 1 119 ARG N    N  -0.750   6.790  -0.233 1.00 . A A . 213 ARG N    1 1 
       27  90305 1 1 119 ARG NE   N  -4.073   9.213  -3.486 1.00 . A A . 213 ARG NE   1 1 
       27  90306 1 1 119 ARG NH1  N  -3.621  10.510  -5.309 1.00 . A A . 213 ARG NH1  1 1 
       27  90307 1 1 119 ARG NH2  N  -5.549   9.332  -5.223 1.00 . A A . 213 ARG NH2  1 1 
       27  90308 1 1 119 ARG O    O  -3.179   4.337  -0.762 1.00 . A A . 213 ARG O    1 1 
       27  90309 1 1 120 TRP C    C  -0.831   2.225  -0.765 1.00 . A A . 214 TRP C    1 1 
       27  90310 1 1 120 TRP CA   C  -1.003   3.103  -2.004 1.00 . A A . 214 TRP CA   1 1 
       27  90311 1 1 120 TRP CB   C   0.186   2.908  -2.944 1.00 . A A . 214 TRP CB   1 1 
       27  90312 1 1 120 TRP CD1  C  -0.468   1.199  -4.684 1.00 . A A . 214 TRP CD1  1 1 
       27  90313 1 1 120 TRP CD2  C   0.718   0.307  -3.002 1.00 . A A . 214 TRP CD2  1 1 
       27  90314 1 1 120 TRP CE2  C   0.425  -0.750  -3.895 1.00 . A A . 214 TRP CE2  1 1 
       27  90315 1 1 120 TRP CE3  C   1.458   0.016  -1.849 1.00 . A A . 214 TRP CE3  1 1 
       27  90316 1 1 120 TRP CG   C   0.143   1.533  -3.528 1.00 . A A . 214 TRP CG   1 1 
       27  90317 1 1 120 TRP CH2  C   1.590  -2.328  -2.492 1.00 . A A . 214 TRP CH2  1 1 
       27  90318 1 1 120 TRP CZ2  C   0.853  -2.054  -3.648 1.00 . A A . 214 TRP CZ2  1 1 
       27  90319 1 1 120 TRP CZ3  C   1.892  -1.293  -1.593 1.00 . A A . 214 TRP CZ3  1 1 
       27  90320 1 1 120 TRP H    H  -0.345   5.101  -1.794 1.00 . A A . 214 TRP H    1 1 
       27  90321 1 1 120 TRP HA   H  -1.906   2.812  -2.518 1.00 . A A . 214 TRP HA   1 1 
       27  90322 1 1 120 TRP HB2  H   0.142   3.638  -3.736 1.00 . A A . 214 TRP HB2  1 1 
       27  90323 1 1 120 TRP HB3  H   1.104   3.033  -2.388 1.00 . A A . 214 TRP HB3  1 1 
       27  90324 1 1 120 TRP HD1  H  -0.997   1.878  -5.331 1.00 . A A . 214 TRP HD1  1 1 
       27  90325 1 1 120 TRP HE1  H  -0.645  -0.651  -5.679 1.00 . A A . 214 TRP HE1  1 1 
       27  90326 1 1 120 TRP HE3  H   1.694   0.808  -1.156 1.00 . A A . 214 TRP HE3  1 1 
       27  90327 1 1 120 TRP HH2  H   1.927  -3.334  -2.290 1.00 . A A . 214 TRP HH2  1 1 
       27  90328 1 1 120 TRP HZ2  H   0.618  -2.845  -4.343 1.00 . A A . 214 TRP HZ2  1 1 
       27  90329 1 1 120 TRP HZ3  H   2.458  -1.505  -0.699 1.00 . A A . 214 TRP HZ3  1 1 
       27  90330 1 1 120 TRP N    N  -1.105   4.506  -1.625 1.00 . A A . 214 TRP N    1 1 
       27  90331 1 1 120 TRP NE1  N  -0.299  -0.156  -4.907 1.00 . A A . 214 TRP NE1  1 1 
       27  90332 1 1 120 TRP O    O  -1.326   1.100  -0.712 1.00 . A A . 214 TRP O    1 1 
       27  90333 1 1 121 LEU C    C  -1.066   1.504   2.126 1.00 . A A . 215 LEU C    1 1 
       27  90334 1 1 121 LEU CA   C   0.206   1.995   1.433 1.00 . A A . 215 LEU CA   1 1 
       27  90335 1 1 121 LEU CB   C   0.997   2.899   2.392 1.00 . A A . 215 LEU CB   1 1 
       27  90336 1 1 121 LEU CD1  C   1.965   0.848   3.506 1.00 . A A . 215 LEU CD1  1 1 
       27  90337 1 1 121 LEU CD2  C   2.131   3.099   4.605 1.00 . A A . 215 LEU CD2  1 1 
       27  90338 1 1 121 LEU CG   C   1.253   2.194   3.735 1.00 . A A . 215 LEU CG   1 1 
       27  90339 1 1 121 LEU H    H   0.304   3.632   0.088 1.00 . A A . 215 LEU H    1 1 
       27  90340 1 1 121 LEU HA   H   0.817   1.146   1.179 1.00 . A A . 215 LEU HA   1 1 
       27  90341 1 1 121 LEU HB2  H   1.942   3.149   1.942 1.00 . A A . 215 LEU HB2  1 1 
       27  90342 1 1 121 LEU HB3  H   0.439   3.809   2.569 1.00 . A A . 215 LEU HB3  1 1 
       27  90343 1 1 121 LEU HD11 H   1.240   0.102   3.219 1.00 . A A . 215 LEU HD11 1 1 
       27  90344 1 1 121 LEU HD12 H   2.453   0.535   4.418 1.00 . A A . 215 LEU HD12 1 1 
       27  90345 1 1 121 LEU HD13 H   2.701   0.955   2.723 1.00 . A A . 215 LEU HD13 1 1 
       27  90346 1 1 121 LEU HD21 H   3.111   3.191   4.158 1.00 . A A . 215 LEU HD21 1 1 
       27  90347 1 1 121 LEU HD22 H   2.225   2.669   5.591 1.00 . A A . 215 LEU HD22 1 1 
       27  90348 1 1 121 LEU HD23 H   1.677   4.075   4.680 1.00 . A A . 215 LEU HD23 1 1 
       27  90349 1 1 121 LEU HG   H   0.315   2.021   4.241 1.00 . A A . 215 LEU HG   1 1 
       27  90350 1 1 121 LEU N    N  -0.086   2.740   0.209 1.00 . A A . 215 LEU N    1 1 
       27  90351 1 1 121 LEU O    O  -1.123   0.362   2.581 1.00 . A A . 215 LEU O    1 1 
       27  90352 1 1 122 TYR C    C  -3.965   0.793   2.160 1.00 . A A . 216 TYR C    1 1 
       27  90353 1 1 122 TYR CA   C  -3.322   1.977   2.870 1.00 . A A . 216 TYR CA   1 1 
       27  90354 1 1 122 TYR CB   C  -4.297   3.162   2.901 1.00 . A A . 216 TYR CB   1 1 
       27  90355 1 1 122 TYR CD1  C  -3.951   3.876   5.296 1.00 . A A . 216 TYR CD1  1 1 
       27  90356 1 1 122 TYR CD2  C  -3.270   5.385   3.524 1.00 . A A . 216 TYR CD2  1 1 
       27  90357 1 1 122 TYR CE1  C  -3.514   4.801   6.253 1.00 . A A . 216 TYR CE1  1 1 
       27  90358 1 1 122 TYR CE2  C  -2.832   6.309   4.481 1.00 . A A . 216 TYR CE2  1 1 
       27  90359 1 1 122 TYR CG   C  -3.830   4.169   3.932 1.00 . A A . 216 TYR CG   1 1 
       27  90360 1 1 122 TYR CZ   C  -2.955   6.017   5.845 1.00 . A A . 216 TYR CZ   1 1 
       27  90361 1 1 122 TYR H    H  -1.980   3.256   1.842 1.00 . A A . 216 TYR H    1 1 
       27  90362 1 1 122 TYR HA   H  -3.101   1.683   3.886 1.00 . A A . 216 TYR HA   1 1 
       27  90363 1 1 122 TYR HB2  H  -4.331   3.627   1.926 1.00 . A A . 216 TYR HB2  1 1 
       27  90364 1 1 122 TYR HB3  H  -5.284   2.811   3.165 1.00 . A A . 216 TYR HB3  1 1 
       27  90365 1 1 122 TYR HD1  H  -4.382   2.937   5.611 1.00 . A A . 216 TYR HD1  1 1 
       27  90366 1 1 122 TYR HD2  H  -3.177   5.611   2.473 1.00 . A A . 216 TYR HD2  1 1 
       27  90367 1 1 122 TYR HE1  H  -3.608   4.575   7.305 1.00 . A A . 216 TYR HE1  1 1 
       27  90368 1 1 122 TYR HE2  H  -2.400   7.247   4.168 1.00 . A A . 216 TYR HE2  1 1 
       27  90369 1 1 122 TYR HH   H  -3.131   6.908   7.526 1.00 . A A . 216 TYR HH   1 1 
       27  90370 1 1 122 TYR N    N  -2.075   2.358   2.214 1.00 . A A . 216 TYR N    1 1 
       27  90371 1 1 122 TYR O    O  -4.541  -0.081   2.799 1.00 . A A . 216 TYR O    1 1 
       27  90372 1 1 122 TYR OH   O  -2.521   6.931   6.786 1.00 . A A . 216 TYR OH   1 1 
       27  90373 1 1 123 ALA C    C  -3.814  -1.651   0.379 1.00 . A A . 217 ALA C    1 1 
       27  90374 1 1 123 ALA CA   C  -4.449  -0.298   0.044 1.00 . A A . 217 ALA CA   1 1 
       27  90375 1 1 123 ALA CB   C  -4.254  -0.002  -1.444 1.00 . A A . 217 ALA CB   1 1 
       27  90376 1 1 123 ALA H    H  -3.403   1.512   0.385 1.00 . A A . 217 ALA H    1 1 
       27  90377 1 1 123 ALA HA   H  -5.508  -0.350   0.249 1.00 . A A . 217 ALA HA   1 1 
       27  90378 1 1 123 ALA HB1  H  -3.226  -0.192  -1.718 1.00 . A A . 217 ALA HB1  1 1 
       27  90379 1 1 123 ALA HB2  H  -4.495   1.032  -1.642 1.00 . A A . 217 ALA HB2  1 1 
       27  90380 1 1 123 ALA HB3  H  -4.904  -0.640  -2.026 1.00 . A A . 217 ALA HB3  1 1 
       27  90381 1 1 123 ALA N    N  -3.869   0.780   0.838 1.00 . A A . 217 ALA N    1 1 
       27  90382 1 1 123 ALA O    O  -4.474  -2.686   0.309 1.00 . A A . 217 ALA O    1 1 
       27  90383 1 1 124 LEU C    C  -2.397  -3.604   2.217 1.00 . A A . 218 LEU C    1 1 
       27  90384 1 1 124 LEU CA   C  -1.805  -2.879   1.009 1.00 . A A . 218 LEU CA   1 1 
       27  90385 1 1 124 LEU CB   C  -0.326  -2.555   1.276 1.00 . A A . 218 LEU CB   1 1 
       27  90386 1 1 124 LEU CD1  C   0.313  -4.888   0.542 1.00 . A A . 218 LEU CD1  1 1 
       27  90387 1 1 124 LEU CD2  C   1.949  -3.458   1.800 1.00 . A A . 218 LEU CD2  1 1 
       27  90388 1 1 124 LEU CG   C   0.465  -3.826   1.644 1.00 . A A . 218 LEU CG   1 1 
       27  90389 1 1 124 LEU H    H  -2.040  -0.787   0.726 1.00 . A A . 218 LEU H    1 1 
       27  90390 1 1 124 LEU HA   H  -1.868  -3.524   0.151 1.00 . A A . 218 LEU HA   1 1 
       27  90391 1 1 124 LEU HB2  H   0.104  -2.115   0.388 1.00 . A A . 218 LEU HB2  1 1 
       27  90392 1 1 124 LEU HB3  H  -0.261  -1.849   2.090 1.00 . A A . 218 LEU HB3  1 1 
       27  90393 1 1 124 LEU HD11 H  -0.621  -5.411   0.673 1.00 . A A . 218 LEU HD11 1 1 
       27  90394 1 1 124 LEU HD12 H   1.126  -5.598   0.602 1.00 . A A . 218 LEU HD12 1 1 
       27  90395 1 1 124 LEU HD13 H   0.325  -4.411  -0.428 1.00 . A A . 218 LEU HD13 1 1 
       27  90396 1 1 124 LEU HD21 H   2.389  -3.323   0.822 1.00 . A A . 218 LEU HD21 1 1 
       27  90397 1 1 124 LEU HD22 H   2.465  -4.253   2.319 1.00 . A A . 218 LEU HD22 1 1 
       27  90398 1 1 124 LEU HD23 H   2.040  -2.542   2.366 1.00 . A A . 218 LEU HD23 1 1 
       27  90399 1 1 124 LEU HG   H   0.097  -4.225   2.580 1.00 . A A . 218 LEU HG   1 1 
       27  90400 1 1 124 LEU N    N  -2.523  -1.639   0.708 1.00 . A A . 218 LEU N    1 1 
       27  90401 1 1 124 LEU O    O  -2.601  -4.817   2.181 1.00 . A A . 218 LEU O    1 1 
       27  90402 1 1 125 LEU C    C  -4.616  -4.017   4.209 1.00 . A A . 219 LEU C    1 1 
       27  90403 1 1 125 LEU CA   C  -3.223  -3.461   4.490 1.00 . A A . 219 LEU CA   1 1 
       27  90404 1 1 125 LEU CB   C  -3.290  -2.417   5.610 1.00 . A A . 219 LEU CB   1 1 
       27  90405 1 1 125 LEU CD1  C  -1.961  -0.825   7.012 1.00 . A A . 219 LEU CD1  1 1 
       27  90406 1 1 125 LEU CD2  C  -1.125  -3.182   6.701 1.00 . A A . 219 LEU CD2  1 1 
       27  90407 1 1 125 LEU CG   C  -1.868  -2.001   6.033 1.00 . A A . 219 LEU CG   1 1 
       27  90408 1 1 125 LEU H    H  -2.477  -1.901   3.262 1.00 . A A . 219 LEU H    1 1 
       27  90409 1 1 125 LEU HA   H  -2.587  -4.273   4.804 1.00 . A A . 219 LEU HA   1 1 
       27  90410 1 1 125 LEU HB2  H  -3.828  -1.550   5.255 1.00 . A A . 219 LEU HB2  1 1 
       27  90411 1 1 125 LEU HB3  H  -3.807  -2.837   6.459 1.00 . A A . 219 LEU HB3  1 1 
       27  90412 1 1 125 LEU HD11 H  -0.971  -0.435   7.202 1.00 . A A . 219 LEU HD11 1 1 
       27  90413 1 1 125 LEU HD12 H  -2.397  -1.164   7.940 1.00 . A A . 219 LEU HD12 1 1 
       27  90414 1 1 125 LEU HD13 H  -2.579  -0.048   6.587 1.00 . A A . 219 LEU HD13 1 1 
       27  90415 1 1 125 LEU HD21 H  -0.628  -3.768   5.942 1.00 . A A . 219 LEU HD21 1 1 
       27  90416 1 1 125 LEU HD22 H  -1.824  -3.806   7.236 1.00 . A A . 219 LEU HD22 1 1 
       27  90417 1 1 125 LEU HD23 H  -0.382  -2.807   7.395 1.00 . A A . 219 LEU HD23 1 1 
       27  90418 1 1 125 LEU HG   H  -1.319  -1.682   5.155 1.00 . A A . 219 LEU HG   1 1 
       27  90419 1 1 125 LEU N    N  -2.663  -2.863   3.284 1.00 . A A . 219 LEU N    1 1 
       27  90420 1 1 125 LEU O    O  -4.981  -5.086   4.699 1.00 . A A . 219 LEU O    1 1 
       27  90421 1 1 126 ALA C    C  -6.751  -5.052   2.392 1.00 . A A . 220 ALA C    1 1 
       27  90422 1 1 126 ALA CA   C  -6.745  -3.688   3.075 1.00 . A A . 220 ALA CA   1 1 
       27  90423 1 1 126 ALA CB   C  -7.385  -2.656   2.145 1.00 . A A . 220 ALA CB   1 1 
       27  90424 1 1 126 ALA H    H  -5.041  -2.438   3.065 1.00 . A A . 220 ALA H    1 1 
       27  90425 1 1 126 ALA HA   H  -7.332  -3.749   3.980 1.00 . A A . 220 ALA HA   1 1 
       27  90426 1 1 126 ALA HB1  H  -6.893  -2.687   1.184 1.00 . A A . 220 ALA HB1  1 1 
       27  90427 1 1 126 ALA HB2  H  -7.280  -1.670   2.573 1.00 . A A . 220 ALA HB2  1 1 
       27  90428 1 1 126 ALA HB3  H  -8.432  -2.887   2.019 1.00 . A A . 220 ALA HB3  1 1 
       27  90429 1 1 126 ALA N    N  -5.389  -3.279   3.421 1.00 . A A . 220 ALA N    1 1 
       27  90430 1 1 126 ALA O    O  -7.761  -5.756   2.410 1.00 . A A . 220 ALA O    1 1 
       27  90431 1 1 127 CYS C    C  -5.224  -7.824   2.087 1.00 . A A . 221 CYS C    1 1 
       27  90432 1 1 127 CYS CA   C  -5.540  -6.710   1.093 1.00 . A A . 221 CYS CA   1 1 
       27  90433 1 1 127 CYS CB   C  -4.465  -6.655  -0.007 1.00 . A A . 221 CYS CB   1 1 
       27  90434 1 1 127 CYS H    H  -4.851  -4.824   1.789 1.00 . A A . 221 CYS H    1 1 
       27  90435 1 1 127 CYS HA   H  -6.487  -6.923   0.613 1.00 . A A . 221 CYS HA   1 1 
       27  90436 1 1 127 CYS HB2  H  -4.649  -7.435  -0.731 1.00 . A A . 221 CYS HB2  1 1 
       27  90437 1 1 127 CYS HB3  H  -4.507  -5.693  -0.500 1.00 . A A . 221 CYS HB3  1 1 
       27  90438 1 1 127 CYS HG   H  -2.187  -6.492   0.115 1.00 . A A . 221 CYS HG   1 1 
       27  90439 1 1 127 CYS N    N  -5.628  -5.423   1.782 1.00 . A A . 221 CYS N    1 1 
       27  90440 1 1 127 CYS O    O  -5.393  -9.005   1.783 1.00 . A A . 221 CYS O    1 1 
       27  90441 1 1 127 CYS SG   S  -2.825  -6.894   0.704 1.00 . A A . 221 CYS SG   1 1 
       27  90442 1 1 128 LEU C    C  -5.614  -8.477   5.347 1.00 . A A . 222 LEU C    1 1 
       27  90443 1 1 128 LEU CA   C  -4.454  -8.400   4.350 1.00 . A A . 222 LEU CA   1 1 
       27  90444 1 1 128 LEU CB   C  -3.154  -7.968   5.080 1.00 . A A . 222 LEU CB   1 1 
       27  90445 1 1 128 LEU CD1  C  -1.819  -8.035   2.945 1.00 . A A . 222 LEU CD1  1 1 
       27  90446 1 1 128 LEU CD2  C  -0.658  -8.138   5.156 1.00 . A A . 222 LEU CD2  1 1 
       27  90447 1 1 128 LEU CG   C  -1.913  -8.550   4.380 1.00 . A A . 222 LEU CG   1 1 
       27  90448 1 1 128 LEU H    H  -4.681  -6.481   3.469 1.00 . A A . 222 LEU H    1 1 
       27  90449 1 1 128 LEU HA   H  -4.310  -9.382   3.918 1.00 . A A . 222 LEU HA   1 1 
       27  90450 1 1 128 LEU HB2  H  -3.088  -6.891   5.078 1.00 . A A . 222 LEU HB2  1 1 
       27  90451 1 1 128 LEU HB3  H  -3.171  -8.317   6.106 1.00 . A A . 222 LEU HB3  1 1 
       27  90452 1 1 128 LEU HD11 H  -1.750  -6.957   2.951 1.00 . A A . 222 LEU HD11 1 1 
       27  90453 1 1 128 LEU HD12 H  -2.695  -8.337   2.396 1.00 . A A . 222 LEU HD12 1 1 
       27  90454 1 1 128 LEU HD13 H  -0.940  -8.451   2.471 1.00 . A A . 222 LEU HD13 1 1 
       27  90455 1 1 128 LEU HD21 H  -0.673  -8.600   6.132 1.00 . A A . 222 LEU HD21 1 1 
       27  90456 1 1 128 LEU HD22 H  -0.642  -7.063   5.266 1.00 . A A . 222 LEU HD22 1 1 
       27  90457 1 1 128 LEU HD23 H   0.220  -8.460   4.618 1.00 . A A . 222 LEU HD23 1 1 
       27  90458 1 1 128 LEU HG   H  -1.986  -9.626   4.367 1.00 . A A . 222 LEU HG   1 1 
       27  90459 1 1 128 LEU N    N  -4.780  -7.437   3.288 1.00 . A A . 222 LEU N    1 1 
       27  90460 1 1 128 LEU O    O  -6.058  -7.460   5.883 1.00 . A A . 222 LEU O    1 1 
       27  90461 1 1 129 GLU C    C  -7.146 -11.352   7.040 1.00 . A A . 223 GLU C    1 1 
       27  90462 1 1 129 GLU CA   C  -7.186  -9.915   6.530 1.00 . A A . 223 GLU CA   1 1 
       27  90463 1 1 129 GLU CB   C  -8.528  -9.637   5.846 1.00 . A A . 223 GLU CB   1 1 
       27  90464 1 1 129 GLU CD   C  -9.984 -10.228   3.909 1.00 . A A . 223 GLU CD   1 1 
       27  90465 1 1 129 GLU CG   C  -8.728 -10.610   4.685 1.00 . A A . 223 GLU CG   1 1 
       27  90466 1 1 129 GLU H    H  -5.686 -10.462   5.141 1.00 . A A . 223 GLU H    1 1 
       27  90467 1 1 129 GLU HA   H  -7.076  -9.243   7.369 1.00 . A A . 223 GLU HA   1 1 
       27  90468 1 1 129 GLU HB2  H  -9.327  -9.765   6.562 1.00 . A A . 223 GLU HB2  1 1 
       27  90469 1 1 129 GLU HB3  H  -8.539  -8.626   5.472 1.00 . A A . 223 GLU HB3  1 1 
       27  90470 1 1 129 GLU HG2  H  -7.870 -10.568   4.029 1.00 . A A . 223 GLU HG2  1 1 
       27  90471 1 1 129 GLU HG3  H  -8.840 -11.610   5.071 1.00 . A A . 223 GLU HG3  1 1 
       27  90472 1 1 129 GLU N    N  -6.088  -9.694   5.594 1.00 . A A . 223 GLU N    1 1 
       27  90473 1 1 129 GLU O    O  -7.658 -11.655   8.118 1.00 . A A . 223 GLU O    1 1 
       27  90474 1 1 129 GLU OE1  O -10.219  -9.041   3.752 1.00 . A A . 223 GLU OE1  1 1 
       27  90475 1 1 129 GLU OE2  O -10.694 -11.126   3.487 1.00 . A A . 223 GLU OE2  1 1 
       27  90476 1 1 130 LYS C    C  -5.218 -13.769   7.626 1.00 . A A . 224 LYS C    1 1 
       27  90477 1 1 130 LYS CA   C  -6.383 -13.636   6.636 1.00 . A A . 224 LYS CA   1 1 
       27  90478 1 1 130 LYS CB   C  -6.140 -14.516   5.369 1.00 . A A . 224 LYS CB   1 1 
       27  90479 1 1 130 LYS CD   C  -6.549 -14.702   2.875 1.00 . A A . 224 LYS CD   1 1 
       27  90480 1 1 130 LYS CE   C  -7.855 -15.501   2.736 1.00 . A A . 224 LYS CE   1 1 
       27  90481 1 1 130 LYS CG   C  -6.610 -13.771   4.109 1.00 . A A . 224 LYS CG   1 1 
       27  90482 1 1 130 LYS H    H  -6.116 -11.915   5.420 1.00 . A A . 224 LYS H    1 1 
       27  90483 1 1 130 LYS HA   H  -7.295 -13.951   7.123 1.00 . A A . 224 LYS HA   1 1 
       27  90484 1 1 130 LYS HB2  H  -5.088 -14.746   5.266 1.00 . A A . 224 LYS HB2  1 1 
       27  90485 1 1 130 LYS HB3  H  -6.696 -15.438   5.453 1.00 . A A . 224 LYS HB3  1 1 
       27  90486 1 1 130 LYS HD2  H  -6.409 -14.105   1.985 1.00 . A A . 224 LYS HD2  1 1 
       27  90487 1 1 130 LYS HD3  H  -5.719 -15.389   2.972 1.00 . A A . 224 LYS HD3  1 1 
       27  90488 1 1 130 LYS HE2  H  -7.672 -16.392   2.153 1.00 . A A . 224 LYS HE2  1 1 
       27  90489 1 1 130 LYS HE3  H  -8.219 -15.781   3.713 1.00 . A A . 224 LYS HE3  1 1 
       27  90490 1 1 130 LYS HG2  H  -7.621 -13.425   4.257 1.00 . A A . 224 LYS HG2  1 1 
       27  90491 1 1 130 LYS HG3  H  -5.965 -12.920   3.942 1.00 . A A . 224 LYS HG3  1 1 
       27  90492 1 1 130 LYS HZ1  H  -9.804 -15.122   2.109 1.00 . A A . 224 LYS HZ1  1 1 
       27  90493 1 1 130 LYS HZ2  H  -8.609 -14.543   1.049 1.00 . A A . 224 LYS HZ2  1 1 
       27  90494 1 1 130 LYS HZ3  H  -8.924 -13.729   2.505 1.00 . A A . 224 LYS HZ3  1 1 
       27  90495 1 1 130 LYS N    N  -6.514 -12.226   6.259 1.00 . A A . 224 LYS N    1 1 
       27  90496 1 1 130 LYS NZ   N  -8.875 -14.661   2.048 1.00 . A A . 224 LYS NZ   1 1 
       27  90497 1 1 130 LYS O    O  -4.606 -12.767   7.994 1.00 . A A . 224 LYS O    1 1 
       27  90498 1 1 131 PRO C    C  -2.433 -14.711   8.363 1.00 . A A . 225 PRO C    1 1 
       27  90499 1 1 131 PRO CA   C  -3.749 -15.163   8.998 1.00 . A A . 225 PRO CA   1 1 
       27  90500 1 1 131 PRO CB   C  -3.758 -16.687   9.278 1.00 . A A . 225 PRO CB   1 1 
       27  90501 1 1 131 PRO CD   C  -5.532 -16.232   7.704 1.00 . A A . 225 PRO CD   1 1 
       27  90502 1 1 131 PRO CG   C  -5.117 -17.154   8.849 1.00 . A A . 225 PRO CG   1 1 
       27  90503 1 1 131 PRO HA   H  -3.927 -14.619   9.913 1.00 . A A . 225 PRO HA   1 1 
       27  90504 1 1 131 PRO HB2  H  -2.988 -17.189   8.698 1.00 . A A . 225 PRO HB2  1 1 
       27  90505 1 1 131 PRO HB3  H  -3.610 -16.881  10.334 1.00 . A A . 225 PRO HB3  1 1 
       27  90506 1 1 131 PRO HD2  H  -5.160 -16.611   6.762 1.00 . A A . 225 PRO HD2  1 1 
       27  90507 1 1 131 PRO HD3  H  -6.603 -16.113   7.678 1.00 . A A . 225 PRO HD3  1 1 
       27  90508 1 1 131 PRO HG2  H  -5.075 -18.183   8.510 1.00 . A A . 225 PRO HG2  1 1 
       27  90509 1 1 131 PRO HG3  H  -5.823 -17.060   9.664 1.00 . A A . 225 PRO HG3  1 1 
       27  90510 1 1 131 PRO N    N  -4.883 -14.961   8.052 1.00 . A A . 225 PRO N    1 1 
       27  90511 1 1 131 PRO O    O  -2.235 -14.868   7.159 1.00 . A A . 225 PRO O    1 1 
       27  90512 1 1 132 LEU C    C   0.773 -14.782   8.717 1.00 . A A . 226 LEU C    1 1 
       27  90513 1 1 132 LEU CA   C  -0.262 -13.664   8.667 1.00 . A A . 226 LEU CA   1 1 
       27  90514 1 1 132 LEU CB   C   0.237 -12.480   9.508 1.00 . A A . 226 LEU CB   1 1 
       27  90515 1 1 132 LEU CD1  C  -1.235 -10.949   8.136 1.00 . A A . 226 LEU CD1  1 1 
       27  90516 1 1 132 LEU CD2  C  -2.057 -11.775  10.383 1.00 . A A . 226 LEU CD2  1 1 
       27  90517 1 1 132 LEU CG   C  -0.813 -11.347   9.559 1.00 . A A . 226 LEU CG   1 1 
       27  90518 1 1 132 LEU H    H  -1.760 -14.037  10.124 1.00 . A A . 226 LEU H    1 1 
       27  90519 1 1 132 LEU HA   H  -0.372 -13.342   7.641 1.00 . A A . 226 LEU HA   1 1 
       27  90520 1 1 132 LEU HB2  H   0.448 -12.820  10.511 1.00 . A A . 226 LEU HB2  1 1 
       27  90521 1 1 132 LEU HB3  H   1.147 -12.097   9.069 1.00 . A A . 226 LEU HB3  1 1 
       27  90522 1 1 132 LEU HD11 H  -1.650  -9.952   8.150 1.00 . A A . 226 LEU HD11 1 1 
       27  90523 1 1 132 LEU HD12 H  -1.980 -11.642   7.774 1.00 . A A . 226 LEU HD12 1 1 
       27  90524 1 1 132 LEU HD13 H  -0.375 -10.970   7.481 1.00 . A A . 226 LEU HD13 1 1 
       27  90525 1 1 132 LEU HD21 H  -2.813 -12.198   9.734 1.00 . A A . 226 LEU HD21 1 1 
       27  90526 1 1 132 LEU HD22 H  -2.465 -10.907  10.880 1.00 . A A . 226 LEU HD22 1 1 
       27  90527 1 1 132 LEU HD23 H  -1.776 -12.505  11.130 1.00 . A A . 226 LEU HD23 1 1 
       27  90528 1 1 132 LEU HG   H  -0.362 -10.486  10.034 1.00 . A A . 226 LEU HG   1 1 
       27  90529 1 1 132 LEU N    N  -1.546 -14.142   9.173 1.00 . A A . 226 LEU N    1 1 
       27  90530 1 1 132 LEU O    O   1.052 -15.336   9.779 1.00 . A A . 226 LEU O    1 1 
       27  90531 1 1 133 LEU C    C   3.612 -15.700   8.233 1.00 . A A . 227 LEU C    1 1 
       27  90532 1 1 133 LEU CA   C   2.348 -16.155   7.492 1.00 . A A . 227 LEU CA   1 1 
       27  90533 1 1 133 LEU CB   C   2.692 -16.458   6.023 1.00 . A A . 227 LEU CB   1 1 
       27  90534 1 1 133 LEU CD1  C   1.600 -17.129   3.851 1.00 . A A . 227 LEU CD1  1 1 
       27  90535 1 1 133 LEU CD2  C   1.807 -18.810   5.683 1.00 . A A . 227 LEU CD2  1 1 
       27  90536 1 1 133 LEU CG   C   1.582 -17.320   5.372 1.00 . A A . 227 LEU CG   1 1 
       27  90537 1 1 133 LEU H    H   1.081 -14.628   6.745 1.00 . A A . 227 LEU H    1 1 
       27  90538 1 1 133 LEU HA   H   1.945 -17.034   7.953 1.00 . A A . 227 LEU HA   1 1 
       27  90539 1 1 133 LEU HB2  H   2.781 -15.520   5.489 1.00 . A A . 227 LEU HB2  1 1 
       27  90540 1 1 133 LEU HB3  H   3.635 -16.983   5.975 1.00 . A A . 227 LEU HB3  1 1 
       27  90541 1 1 133 LEU HD11 H   0.986 -17.886   3.383 1.00 . A A . 227 LEU HD11 1 1 
       27  90542 1 1 133 LEU HD12 H   2.614 -17.215   3.489 1.00 . A A . 227 LEU HD12 1 1 
       27  90543 1 1 133 LEU HD13 H   1.212 -16.151   3.607 1.00 . A A . 227 LEU HD13 1 1 
       27  90544 1 1 133 LEU HD21 H   2.815 -19.090   5.418 1.00 . A A . 227 LEU HD21 1 1 
       27  90545 1 1 133 LEU HD22 H   1.113 -19.403   5.108 1.00 . A A . 227 LEU HD22 1 1 
       27  90546 1 1 133 LEU HD23 H   1.646 -18.993   6.734 1.00 . A A . 227 LEU HD23 1 1 
       27  90547 1 1 133 LEU HG   H   0.617 -17.015   5.754 1.00 . A A . 227 LEU HG   1 1 
       27  90548 1 1 133 LEU N    N   1.341 -15.105   7.562 1.00 . A A . 227 LEU N    1 1 
       27  90549 1 1 133 LEU O    O   3.836 -14.497   8.368 1.00 . A A . 227 LEU O    1 1 
       27  90550 1 1 134 PRO C    C   6.498 -15.153   8.595 1.00 . A A . 228 PRO C    1 1 
       27  90551 1 1 134 PRO CA   C   5.707 -16.186   9.408 1.00 . A A . 228 PRO CA   1 1 
       27  90552 1 1 134 PRO CB   C   6.501 -17.501   9.547 1.00 . A A . 228 PRO CB   1 1 
       27  90553 1 1 134 PRO CD   C   4.324 -18.075   8.643 1.00 . A A . 228 PRO CD   1 1 
       27  90554 1 1 134 PRO CG   C   5.466 -18.581   9.541 1.00 . A A . 228 PRO CG   1 1 
       27  90555 1 1 134 PRO HA   H   5.473 -15.794  10.385 1.00 . A A . 228 PRO HA   1 1 
       27  90556 1 1 134 PRO HB2  H   7.183 -17.626   8.710 1.00 . A A . 228 PRO HB2  1 1 
       27  90557 1 1 134 PRO HB3  H   7.051 -17.514  10.478 1.00 . A A . 228 PRO HB3  1 1 
       27  90558 1 1 134 PRO HD2  H   4.452 -18.433   7.628 1.00 . A A . 228 PRO HD2  1 1 
       27  90559 1 1 134 PRO HD3  H   3.375 -18.391   9.043 1.00 . A A . 228 PRO HD3  1 1 
       27  90560 1 1 134 PRO HG2  H   5.883 -19.499   9.141 1.00 . A A . 228 PRO HG2  1 1 
       27  90561 1 1 134 PRO HG3  H   5.094 -18.749  10.543 1.00 . A A . 228 PRO HG3  1 1 
       27  90562 1 1 134 PRO N    N   4.454 -16.600   8.704 1.00 . A A . 228 PRO N    1 1 
       27  90563 1 1 134 PRO O    O   7.013 -14.178   9.140 1.00 . A A . 228 PRO O    1 1 
       27  90564 1 1 135 GLU C    C   6.622 -13.129   6.277 1.00 . A A . 229 GLU C    1 1 
       27  90565 1 1 135 GLU CA   C   7.319 -14.487   6.402 1.00 . A A . 229 GLU CA   1 1 
       27  90566 1 1 135 GLU CB   C   7.449 -15.122   5.014 1.00 . A A . 229 GLU CB   1 1 
       27  90567 1 1 135 GLU CD   C   8.517 -14.910   2.765 1.00 . A A . 229 GLU CD   1 1 
       27  90568 1 1 135 GLU CG   C   8.319 -14.238   4.117 1.00 . A A . 229 GLU CG   1 1 
       27  90569 1 1 135 GLU H    H   6.160 -16.189   6.915 1.00 . A A . 229 GLU H    1 1 
       27  90570 1 1 135 GLU HA   H   8.310 -14.334   6.803 1.00 . A A . 229 GLU HA   1 1 
       27  90571 1 1 135 GLU HB2  H   7.904 -16.098   5.105 1.00 . A A . 229 GLU HB2  1 1 
       27  90572 1 1 135 GLU HB3  H   6.469 -15.222   4.572 1.00 . A A . 229 GLU HB3  1 1 
       27  90573 1 1 135 GLU HG2  H   7.835 -13.283   3.976 1.00 . A A . 229 GLU HG2  1 1 
       27  90574 1 1 135 GLU HG3  H   9.280 -14.087   4.586 1.00 . A A . 229 GLU HG3  1 1 
       27  90575 1 1 135 GLU N    N   6.587 -15.389   7.289 1.00 . A A . 229 GLU N    1 1 
       27  90576 1 1 135 GLU O    O   7.272 -12.087   6.333 1.00 . A A . 229 GLU O    1 1 
       27  90577 1 1 135 GLU OE1  O   7.825 -15.880   2.502 1.00 . A A . 229 GLU OE1  1 1 
       27  90578 1 1 135 GLU OE2  O   9.357 -14.446   2.012 1.00 . A A . 229 GLU OE2  1 1 
       27  90579 1 1 136 ALA C    C   4.648 -11.049   7.212 1.00 . A A . 230 ALA C    1 1 
       27  90580 1 1 136 ALA CA   C   4.546 -11.899   5.952 1.00 . A A . 230 ALA CA   1 1 
       27  90581 1 1 136 ALA CB   C   3.075 -12.206   5.666 1.00 . A A . 230 ALA CB   1 1 
       27  90582 1 1 136 ALA H    H   4.832 -14.003   6.051 1.00 . A A . 230 ALA H    1 1 
       27  90583 1 1 136 ALA HA   H   4.951 -11.340   5.122 1.00 . A A . 230 ALA HA   1 1 
       27  90584 1 1 136 ALA HB1  H   2.995 -12.767   4.746 1.00 . A A . 230 ALA HB1  1 1 
       27  90585 1 1 136 ALA HB2  H   2.525 -11.282   5.572 1.00 . A A . 230 ALA HB2  1 1 
       27  90586 1 1 136 ALA HB3  H   2.664 -12.788   6.478 1.00 . A A . 230 ALA HB3  1 1 
       27  90587 1 1 136 ALA N    N   5.303 -13.145   6.098 1.00 . A A . 230 ALA N    1 1 
       27  90588 1 1 136 ALA O    O   4.765  -9.827   7.142 1.00 . A A . 230 ALA O    1 1 
       27  90589 1 1 137 HIS C    C   6.073 -10.421   9.840 1.00 . A A . 231 HIS C    1 1 
       27  90590 1 1 137 HIS CA   C   4.680 -11.017   9.644 1.00 . A A . 231 HIS CA   1 1 
       27  90591 1 1 137 HIS CB   C   4.372 -12.014  10.764 1.00 . A A . 231 HIS CB   1 1 
       27  90592 1 1 137 HIS CD2  C   5.073 -11.155  13.149 1.00 . A A . 231 HIS CD2  1 1 
       27  90593 1 1 137 HIS CE1  C   3.241 -10.113  13.653 1.00 . A A . 231 HIS CE1  1 1 
       27  90594 1 1 137 HIS CG   C   4.227 -11.295  12.076 1.00 . A A . 231 HIS CG   1 1 
       27  90595 1 1 137 HIS H    H   4.499 -12.682   8.348 1.00 . A A . 231 HIS H    1 1 
       27  90596 1 1 137 HIS HA   H   3.950 -10.219   9.667 1.00 . A A . 231 HIS HA   1 1 
       27  90597 1 1 137 HIS HB2  H   3.451 -12.529  10.536 1.00 . A A . 231 HIS HB2  1 1 
       27  90598 1 1 137 HIS HB3  H   5.176 -12.732  10.834 1.00 . A A . 231 HIS HB3  1 1 
       27  90599 1 1 137 HIS HD2  H   6.073 -11.561  13.211 1.00 . A A . 231 HIS HD2  1 1 
       27  90600 1 1 137 HIS HE1  H   2.494  -9.541  14.182 1.00 . A A . 231 HIS HE1  1 1 
       27  90601 1 1 137 HIS HE2  H   4.814 -10.153  15.017 1.00 . A A . 231 HIS HE2  1 1 
       27  90602 1 1 137 HIS N    N   4.596 -11.707   8.360 1.00 . A A . 231 HIS N    1 1 
       27  90603 1 1 137 HIS ND1  N   3.066 -10.622  12.420 1.00 . A A . 231 HIS ND1  1 1 
       27  90604 1 1 137 HIS NE2  N   4.448 -10.408  14.144 1.00 . A A . 231 HIS NE2  1 1 
       27  90605 1 1 137 HIS O    O   6.227  -9.319  10.365 1.00 . A A . 231 HIS O    1 1 
       27  90606 1 1 138 SER C    C   8.769  -9.493   8.719 1.00 . A A . 232 SER C    1 1 
       27  90607 1 1 138 SER CA   C   8.468 -10.731   9.572 1.00 . A A . 232 SER CA   1 1 
       27  90608 1 1 138 SER CB   C   9.411 -11.863   9.161 1.00 . A A . 232 SER CB   1 1 
       27  90609 1 1 138 SER H    H   6.903 -12.051   9.037 1.00 . A A . 232 SER H    1 1 
       27  90610 1 1 138 SER HA   H   8.653 -10.493  10.609 1.00 . A A . 232 SER HA   1 1 
       27  90611 1 1 138 SER HB2  H   9.236 -12.724   9.785 1.00 . A A . 232 SER HB2  1 1 
       27  90612 1 1 138 SER HB3  H   9.225 -12.126   8.128 1.00 . A A . 232 SER HB3  1 1 
       27  90613 1 1 138 SER HG   H  11.329 -12.131   8.990 1.00 . A A . 232 SER HG   1 1 
       27  90614 1 1 138 SER N    N   7.086 -11.173   9.433 1.00 . A A . 232 SER N    1 1 
       27  90615 1 1 138 SER O    O   9.462  -8.585   9.166 1.00 . A A . 232 SER O    1 1 
       27  90616 1 1 138 SER OG   O  10.756 -11.436   9.321 1.00 . A A . 232 SER OG   1 1 
       27  90617 1 1 139 LEU C    C   7.974  -7.044   7.027 1.00 . A A . 233 LEU C    1 1 
       27  90618 1 1 139 LEU CA   C   8.564  -8.375   6.556 1.00 . A A . 233 LEU CA   1 1 
       27  90619 1 1 139 LEU CB   C   8.031  -8.704   5.162 1.00 . A A . 233 LEU CB   1 1 
       27  90620 1 1 139 LEU CD1  C   8.145 -10.312   3.259 1.00 . A A . 233 LEU CD1  1 1 
       27  90621 1 1 139 LEU CD2  C  10.295  -9.442   4.267 1.00 . A A . 233 LEU CD2  1 1 
       27  90622 1 1 139 LEU CG   C   8.831  -9.867   4.556 1.00 . A A . 233 LEU CG   1 1 
       27  90623 1 1 139 LEU H    H   7.770 -10.255   7.156 1.00 . A A . 233 LEU H    1 1 
       27  90624 1 1 139 LEU HA   H   9.631  -8.253   6.488 1.00 . A A . 233 LEU HA   1 1 
       27  90625 1 1 139 LEU HB2  H   6.990  -8.985   5.235 1.00 . A A . 233 LEU HB2  1 1 
       27  90626 1 1 139 LEU HB3  H   8.123  -7.835   4.527 1.00 . A A . 233 LEU HB3  1 1 
       27  90627 1 1 139 LEU HD11 H   7.974  -9.450   2.630 1.00 . A A . 233 LEU HD11 1 1 
       27  90628 1 1 139 LEU HD12 H   7.200 -10.779   3.494 1.00 . A A . 233 LEU HD12 1 1 
       27  90629 1 1 139 LEU HD13 H   8.777 -11.017   2.742 1.00 . A A . 233 LEU HD13 1 1 
       27  90630 1 1 139 LEU HD21 H  10.687 -10.006   3.430 1.00 . A A . 233 LEU HD21 1 1 
       27  90631 1 1 139 LEU HD22 H  10.903  -9.643   5.135 1.00 . A A . 233 LEU HD22 1 1 
       27  90632 1 1 139 LEU HD23 H  10.337  -8.386   4.037 1.00 . A A . 233 LEU HD23 1 1 
       27  90633 1 1 139 LEU HG   H   8.828 -10.692   5.254 1.00 . A A . 233 LEU HG   1 1 
       27  90634 1 1 139 LEU N    N   8.289  -9.486   7.475 1.00 . A A . 233 LEU N    1 1 
       27  90635 1 1 139 LEU O    O   8.639  -6.016   6.942 1.00 . A A . 233 LEU O    1 1 
       27  90636 1 1 140 ILE C    C   6.974  -5.176   9.071 1.00 . A A . 234 ILE C    1 1 
       27  90637 1 1 140 ILE CA   C   6.120  -5.809   7.976 1.00 . A A . 234 ILE CA   1 1 
       27  90638 1 1 140 ILE CB   C   4.688  -6.069   8.463 1.00 . A A . 234 ILE CB   1 1 
       27  90639 1 1 140 ILE CD1  C   3.280  -7.331  10.085 1.00 . A A . 234 ILE CD1  1 1 
       27  90640 1 1 140 ILE CG1  C   4.663  -7.247   9.434 1.00 . A A . 234 ILE CG1  1 1 
       27  90641 1 1 140 ILE CG2  C   3.796  -6.393   7.262 1.00 . A A . 234 ILE CG2  1 1 
       27  90642 1 1 140 ILE H    H   6.239  -7.892   7.561 1.00 . A A . 234 ILE H    1 1 
       27  90643 1 1 140 ILE HA   H   6.073  -5.115   7.146 1.00 . A A . 234 ILE HA   1 1 
       27  90644 1 1 140 ILE HB   H   4.312  -5.189   8.959 1.00 . A A . 234 ILE HB   1 1 
       27  90645 1 1 140 ILE HD11 H   2.547  -7.569   9.328 1.00 . A A . 234 ILE HD11 1 1 
       27  90646 1 1 140 ILE HD12 H   3.035  -6.382  10.539 1.00 . A A . 234 ILE HD12 1 1 
       27  90647 1 1 140 ILE HD13 H   3.281  -8.103  10.839 1.00 . A A . 234 ILE HD13 1 1 
       27  90648 1 1 140 ILE HG12 H   4.857  -8.157   8.889 1.00 . A A . 234 ILE HG12 1 1 
       27  90649 1 1 140 ILE HG13 H   5.413  -7.108  10.199 1.00 . A A . 234 ILE HG13 1 1 
       27  90650 1 1 140 ILE HG21 H   2.815  -6.689   7.605 1.00 . A A . 234 ILE HG21 1 1 
       27  90651 1 1 140 ILE HG22 H   4.238  -7.200   6.692 1.00 . A A . 234 ILE HG22 1 1 
       27  90652 1 1 140 ILE HG23 H   3.708  -5.517   6.635 1.00 . A A . 234 ILE HG23 1 1 
       27  90653 1 1 140 ILE N    N   6.739  -7.052   7.513 1.00 . A A . 234 ILE N    1 1 
       27  90654 1 1 140 ILE O    O   7.002  -3.957   9.224 1.00 . A A . 234 ILE O    1 1 
       27  90655 1 1 141 ARG C    C   9.791  -4.820  10.301 1.00 . A A . 235 ARG C    1 1 
       27  90656 1 1 141 ARG CA   C   8.556  -5.525  10.881 1.00 . A A . 235 ARG CA   1 1 
       27  90657 1 1 141 ARG CB   C   8.991  -6.699  11.764 1.00 . A A . 235 ARG CB   1 1 
       27  90658 1 1 141 ARG CD   C  10.162  -7.356  13.873 1.00 . A A . 235 ARG CD   1 1 
       27  90659 1 1 141 ARG CG   C   9.824  -6.189  12.943 1.00 . A A . 235 ARG CG   1 1 
       27  90660 1 1 141 ARG CZ   C  11.349  -9.468  13.768 1.00 . A A . 235 ARG CZ   1 1 
       27  90661 1 1 141 ARG H    H   7.631  -6.973   9.641 1.00 . A A . 235 ARG H    1 1 
       27  90662 1 1 141 ARG HA   H   8.009  -4.822  11.485 1.00 . A A . 235 ARG HA   1 1 
       27  90663 1 1 141 ARG HB2  H   8.117  -7.210  12.137 1.00 . A A . 235 ARG HB2  1 1 
       27  90664 1 1 141 ARG HB3  H   9.586  -7.385  11.181 1.00 . A A . 235 ARG HB3  1 1 
       27  90665 1 1 141 ARG HD2  H  10.670  -6.981  14.747 1.00 . A A . 235 ARG HD2  1 1 
       27  90666 1 1 141 ARG HD3  H   9.248  -7.847  14.176 1.00 . A A . 235 ARG HD3  1 1 
       27  90667 1 1 141 ARG HE   H  11.379  -8.102  12.305 1.00 . A A . 235 ARG HE   1 1 
       27  90668 1 1 141 ARG HG2  H  10.737  -5.746  12.573 1.00 . A A . 235 ARG HG2  1 1 
       27  90669 1 1 141 ARG HG3  H   9.260  -5.449  13.489 1.00 . A A . 235 ARG HG3  1 1 
       27  90670 1 1 141 ARG HH11 H  10.251  -9.135  15.407 1.00 . A A . 235 ARG HH11 1 1 
       27  90671 1 1 141 ARG HH12 H  11.114 -10.637  15.374 1.00 . A A . 235 ARG HH12 1 1 
       27  90672 1 1 141 ARG HH21 H  12.503 -10.079  12.249 1.00 . A A . 235 ARG HH21 1 1 
       27  90673 1 1 141 ARG HH22 H  12.384 -11.173  13.589 1.00 . A A . 235 ARG HH22 1 1 
       27  90674 1 1 141 ARG N    N   7.681  -6.010   9.818 1.00 . A A . 235 ARG N    1 1 
       27  90675 1 1 141 ARG NE   N  11.026  -8.315  13.193 1.00 . A A . 235 ARG NE   1 1 
       27  90676 1 1 141 ARG NH1  N  10.867  -9.771  14.940 1.00 . A A . 235 ARG NH1  1 1 
       27  90677 1 1 141 ARG NH2  N  12.140 -10.304  13.153 1.00 . A A . 235 ARG NH2  1 1 
       27  90678 1 1 141 ARG O    O  10.263  -3.825  10.850 1.00 . A A . 235 ARG O    1 1 
       27  90679 1 1 142 GLN C    C  11.366  -3.386   8.091 1.00 . A A . 236 GLN C    1 1 
       27  90680 1 1 142 GLN CA   C  11.536  -4.827   8.582 1.00 . A A . 236 GLN CA   1 1 
       27  90681 1 1 142 GLN CB   C  11.921  -5.705   7.385 1.00 . A A . 236 GLN CB   1 1 
       27  90682 1 1 142 GLN CD   C  13.490  -7.112   8.742 1.00 . A A . 236 GLN CD   1 1 
       27  90683 1 1 142 GLN CG   C  12.250  -7.124   7.855 1.00 . A A . 236 GLN CG   1 1 
       27  90684 1 1 142 GLN H    H   9.923  -6.179   8.840 1.00 . A A . 236 GLN H    1 1 
       27  90685 1 1 142 GLN HA   H  12.341  -4.850   9.297 1.00 . A A . 236 GLN HA   1 1 
       27  90686 1 1 142 GLN HB2  H  11.096  -5.741   6.689 1.00 . A A . 236 GLN HB2  1 1 
       27  90687 1 1 142 GLN HB3  H  12.785  -5.283   6.893 1.00 . A A . 236 GLN HB3  1 1 
       27  90688 1 1 142 GLN HE21 H  12.621  -8.114  10.218 1.00 . A A . 236 GLN HE21 1 1 
       27  90689 1 1 142 GLN HE22 H  14.240  -7.683  10.489 1.00 . A A . 236 GLN HE22 1 1 
       27  90690 1 1 142 GLN HG2  H  11.414  -7.515   8.414 1.00 . A A . 236 GLN HG2  1 1 
       27  90691 1 1 142 GLN HG3  H  12.430  -7.754   6.995 1.00 . A A . 236 GLN HG3  1 1 
       27  90692 1 1 142 GLN N    N  10.328  -5.371   9.213 1.00 . A A . 236 GLN N    1 1 
       27  90693 1 1 142 GLN NE2  N  13.448  -7.684   9.914 1.00 . A A . 236 GLN NE2  1 1 
       27  90694 1 1 142 GLN O    O  12.235  -2.545   8.323 1.00 . A A . 236 GLN O    1 1 
       27  90695 1 1 142 GLN OE1  O  14.524  -6.560   8.361 1.00 . A A . 236 GLN OE1  1 1 
       27  90696 1 1 143 LEU C    C   9.922  -0.723   7.947 1.00 . A A . 237 LEU C    1 1 
       27  90697 1 1 143 LEU CA   C  10.060  -1.769   6.845 1.00 . A A . 237 LEU CA   1 1 
       27  90698 1 1 143 LEU CB   C   8.834  -1.755   5.916 1.00 . A A . 237 LEU CB   1 1 
       27  90699 1 1 143 LEU CD1  C   6.923  -1.331   7.599 1.00 . A A . 237 LEU CD1  1 1 
       27  90700 1 1 143 LEU CD2  C   6.573  -2.789   5.538 1.00 . A A . 237 LEU CD2  1 1 
       27  90701 1 1 143 LEU CG   C   7.586  -2.351   6.617 1.00 . A A . 237 LEU CG   1 1 
       27  90702 1 1 143 LEU H    H   9.627  -3.811   7.204 1.00 . A A . 237 LEU H    1 1 
       27  90703 1 1 143 LEU HA   H  10.926  -1.510   6.254 1.00 . A A . 237 LEU HA   1 1 
       27  90704 1 1 143 LEU HB2  H   8.629  -0.740   5.606 1.00 . A A . 237 LEU HB2  1 1 
       27  90705 1 1 143 LEU HB3  H   9.066  -2.345   5.038 1.00 . A A . 237 LEU HB3  1 1 
       27  90706 1 1 143 LEU HD11 H   7.388  -0.359   7.516 1.00 . A A . 237 LEU HD11 1 1 
       27  90707 1 1 143 LEU HD12 H   7.041  -1.689   8.608 1.00 . A A . 237 LEU HD12 1 1 
       27  90708 1 1 143 LEU HD13 H   5.864  -1.231   7.393 1.00 . A A . 237 LEU HD13 1 1 
       27  90709 1 1 143 LEU HD21 H   6.473  -2.008   4.797 1.00 . A A . 237 LEU HD21 1 1 
       27  90710 1 1 143 LEU HD22 H   5.614  -2.973   5.997 1.00 . A A . 237 LEU HD22 1 1 
       27  90711 1 1 143 LEU HD23 H   6.922  -3.693   5.061 1.00 . A A . 237 LEU HD23 1 1 
       27  90712 1 1 143 LEU HG   H   7.890  -3.223   7.177 1.00 . A A . 237 LEU HG   1 1 
       27  90713 1 1 143 LEU N    N  10.277  -3.107   7.385 1.00 . A A . 237 LEU N    1 1 
       27  90714 1 1 143 LEU O    O  10.360   0.414   7.785 1.00 . A A . 237 LEU O    1 1 
       27  90715 1 1 144 ALA C    C  10.459   0.294  10.723 1.00 . A A . 238 ALA C    1 1 
       27  90716 1 1 144 ALA CA   C   9.119  -0.173  10.162 1.00 . A A . 238 ALA CA   1 1 
       27  90717 1 1 144 ALA CB   C   8.309  -0.842  11.271 1.00 . A A . 238 ALA CB   1 1 
       27  90718 1 1 144 ALA H    H   8.971  -2.018   9.131 1.00 . A A . 238 ALA H    1 1 
       27  90719 1 1 144 ALA HA   H   8.571   0.687   9.804 1.00 . A A . 238 ALA HA   1 1 
       27  90720 1 1 144 ALA HB1  H   7.294  -0.993  10.935 1.00 . A A . 238 ALA HB1  1 1 
       27  90721 1 1 144 ALA HB2  H   8.311  -0.208  12.144 1.00 . A A . 238 ALA HB2  1 1 
       27  90722 1 1 144 ALA HB3  H   8.754  -1.794  11.516 1.00 . A A . 238 ALA HB3  1 1 
       27  90723 1 1 144 ALA N    N   9.309  -1.102   9.055 1.00 . A A . 238 ALA N    1 1 
       27  90724 1 1 144 ALA O    O  10.591   1.436  11.166 1.00 . A A . 238 ALA O    1 1 
       27  90725 1 1 145 ARG C    C  13.448   0.825  10.443 1.00 . A A . 239 ARG C    1 1 
       27  90726 1 1 145 ARG CA   C  12.764  -0.274  11.257 1.00 . A A . 239 ARG CA   1 1 
       27  90727 1 1 145 ARG CB   C  13.643  -1.526  11.267 1.00 . A A . 239 ARG CB   1 1 
       27  90728 1 1 145 ARG CD   C  14.015  -3.751  12.343 1.00 . A A . 239 ARG CD   1 1 
       27  90729 1 1 145 ARG CG   C  13.147  -2.491  12.347 1.00 . A A . 239 ARG CG   1 1 
       27  90730 1 1 145 ARG CZ   C  14.322  -5.696  13.766 1.00 . A A . 239 ARG CZ   1 1 
       27  90731 1 1 145 ARG H    H  11.275  -1.499  10.372 1.00 . A A . 239 ARG H    1 1 
       27  90732 1 1 145 ARG HA   H  12.649   0.072  12.274 1.00 . A A . 239 ARG HA   1 1 
       27  90733 1 1 145 ARG HB2  H  13.592  -2.009  10.301 1.00 . A A . 239 ARG HB2  1 1 
       27  90734 1 1 145 ARG HB3  H  14.665  -1.247  11.478 1.00 . A A . 239 ARG HB3  1 1 
       27  90735 1 1 145 ARG HD2  H  13.954  -4.223  11.375 1.00 . A A . 239 ARG HD2  1 1 
       27  90736 1 1 145 ARG HD3  H  15.041  -3.476  12.541 1.00 . A A . 239 ARG HD3  1 1 
       27  90737 1 1 145 ARG HE   H  12.669  -4.566  13.763 1.00 . A A . 239 ARG HE   1 1 
       27  90738 1 1 145 ARG HG2  H  13.209  -2.011  13.313 1.00 . A A . 239 ARG HG2  1 1 
       27  90739 1 1 145 ARG HG3  H  12.122  -2.762  12.144 1.00 . A A . 239 ARG HG3  1 1 
       27  90740 1 1 145 ARG HH11 H  15.833  -5.248  12.530 1.00 . A A . 239 ARG HH11 1 1 
       27  90741 1 1 145 ARG HH12 H  16.079  -6.630  13.543 1.00 . A A . 239 ARG HH12 1 1 
       27  90742 1 1 145 ARG HH21 H  12.983  -6.383  15.087 1.00 . A A . 239 ARG HH21 1 1 
       27  90743 1 1 145 ARG HH22 H  14.466  -7.274  14.990 1.00 . A A . 239 ARG HH22 1 1 
       27  90744 1 1 145 ARG N    N  11.443  -0.599  10.724 1.00 . A A . 239 ARG N    1 1 
       27  90745 1 1 145 ARG NE   N  13.556  -4.685  13.364 1.00 . A A . 239 ARG NE   1 1 
       27  90746 1 1 145 ARG NH1  N  15.504  -5.873  13.238 1.00 . A A . 239 ARG NH1  1 1 
       27  90747 1 1 145 ARG NH2  N  13.889  -6.515  14.686 1.00 . A A . 239 ARG NH2  1 1 
       27  90748 1 1 145 ARG O    O  14.116   1.691  11.002 1.00 . A A . 239 ARG O    1 1 
       27  90749 1 1 146 ARG C    C  13.333   3.172   8.542 1.00 . A A . 240 ARG C    1 1 
       27  90750 1 1 146 ARG CA   C  13.913   1.789   8.266 1.00 . A A . 240 ARG CA   1 1 
       27  90751 1 1 146 ARG CB   C  13.703   1.431   6.792 1.00 . A A . 240 ARG CB   1 1 
       27  90752 1 1 146 ARG CD   C  14.345  -0.164   4.975 1.00 . A A . 240 ARG CD   1 1 
       27  90753 1 1 146 ARG CG   C  14.558   0.212   6.440 1.00 . A A . 240 ARG CG   1 1 
       27  90754 1 1 146 ARG CZ   C  12.571  -1.052   3.578 1.00 . A A . 240 ARG CZ   1 1 
       27  90755 1 1 146 ARG H    H  12.751   0.071   8.723 1.00 . A A . 240 ARG H    1 1 
       27  90756 1 1 146 ARG HA   H  14.972   1.810   8.469 1.00 . A A . 240 ARG HA   1 1 
       27  90757 1 1 146 ARG HB2  H  12.660   1.205   6.622 1.00 . A A . 240 ARG HB2  1 1 
       27  90758 1 1 146 ARG HB3  H  13.997   2.266   6.174 1.00 . A A . 240 ARG HB3  1 1 
       27  90759 1 1 146 ARG HD2  H  14.498   0.706   4.355 1.00 . A A . 240 ARG HD2  1 1 
       27  90760 1 1 146 ARG HD3  H  15.059  -0.929   4.697 1.00 . A A . 240 ARG HD3  1 1 
       27  90761 1 1 146 ARG HE   H  12.386  -0.723   5.545 1.00 . A A . 240 ARG HE   1 1 
       27  90762 1 1 146 ARG HG2  H  15.601   0.444   6.607 1.00 . A A . 240 ARG HG2  1 1 
       27  90763 1 1 146 ARG HG3  H  14.271  -0.620   7.065 1.00 . A A . 240 ARG HG3  1 1 
       27  90764 1 1 146 ARG HH11 H  14.303  -0.632   2.673 1.00 . A A . 240 ARG HH11 1 1 
       27  90765 1 1 146 ARG HH12 H  13.057  -1.268   1.651 1.00 . A A . 240 ARG HH12 1 1 
       27  90766 1 1 146 ARG HH21 H  10.739  -1.566   4.206 1.00 . A A . 240 ARG HH21 1 1 
       27  90767 1 1 146 ARG HH22 H  11.044  -1.792   2.515 1.00 . A A . 240 ARG HH22 1 1 
       27  90768 1 1 146 ARG N    N  13.288   0.784   9.125 1.00 . A A . 240 ARG N    1 1 
       27  90769 1 1 146 ARG NE   N  12.993  -0.668   4.778 1.00 . A A . 240 ARG NE   1 1 
       27  90770 1 1 146 ARG NH1  N  13.373  -0.979   2.554 1.00 . A A . 240 ARG NH1  1 1 
       27  90771 1 1 146 ARG NH2  N  11.357  -1.505   3.421 1.00 . A A . 240 ARG NH2  1 1 
       27  90772 1 1 146 ARG O    O  14.055   4.167   8.560 1.00 . A A . 240 ARG O    1 1 
       27  90773 1 1 147 CYS C    C  11.971   5.187  10.234 1.00 . A A . 241 CYS C    1 1 
       27  90774 1 1 147 CYS CA   C  11.349   4.480   9.032 1.00 . A A . 241 CYS CA   1 1 
       27  90775 1 1 147 CYS CB   C   9.861   4.232   9.291 1.00 . A A . 241 CYS CB   1 1 
       27  90776 1 1 147 CYS H    H  11.506   2.393   8.729 1.00 . A A . 241 CYS H    1 1 
       27  90777 1 1 147 CYS HA   H  11.444   5.125   8.175 1.00 . A A . 241 CYS HA   1 1 
       27  90778 1 1 147 CYS HB2  H   9.749   3.485  10.062 1.00 . A A . 241 CYS HB2  1 1 
       27  90779 1 1 147 CYS HB3  H   9.393   5.152   9.610 1.00 . A A . 241 CYS HB3  1 1 
       27  90780 1 1 147 CYS HG   H   8.503   4.353   7.444 1.00 . A A . 241 CYS HG   1 1 
       27  90781 1 1 147 CYS N    N  12.027   3.221   8.757 1.00 . A A . 241 CYS N    1 1 
       27  90782 1 1 147 CYS O    O  12.078   6.413  10.252 1.00 . A A . 241 CYS O    1 1 
       27  90783 1 1 147 CYS SG   S   9.070   3.650   7.771 1.00 . A A . 241 CYS SG   1 1 
       27  90784 1 1 148 SER C    C  14.321   5.655  12.124 1.00 . A A . 242 SER C    1 1 
       27  90785 1 1 148 SER CA   C  12.972   5.011  12.431 1.00 . A A . 242 SER CA   1 1 
       27  90786 1 1 148 SER CB   C  13.156   3.952  13.513 1.00 . A A . 242 SER CB   1 1 
       27  90787 1 1 148 SER H    H  12.261   3.448  11.183 1.00 . A A . 242 SER H    1 1 
       27  90788 1 1 148 SER HA   H  12.313   5.769  12.809 1.00 . A A . 242 SER HA   1 1 
       27  90789 1 1 148 SER HB2  H  13.622   4.402  14.375 1.00 . A A . 242 SER HB2  1 1 
       27  90790 1 1 148 SER HB3  H  12.189   3.555  13.792 1.00 . A A . 242 SER HB3  1 1 
       27  90791 1 1 148 SER HG   H  13.459   2.359  12.440 1.00 . A A . 242 SER HG   1 1 
       27  90792 1 1 148 SER N    N  12.373   4.422  11.239 1.00 . A A . 242 SER N    1 1 
       27  90793 1 1 148 SER O    O  14.681   6.662  12.726 1.00 . A A . 242 SER O    1 1 
       27  90794 1 1 148 SER OG   O  13.987   2.910  13.020 1.00 . A A . 242 SER OG   1 1 
       27  90795 1 1 149 GLU C    C  16.301   7.001  10.289 1.00 . A A . 243 GLU C    1 1 
       27  90796 1 1 149 GLU CA   C  16.388   5.587  10.861 1.00 . A A . 243 GLU CA   1 1 
       27  90797 1 1 149 GLU CB   C  17.065   4.666   9.837 1.00 . A A . 243 GLU CB   1 1 
       27  90798 1 1 149 GLU CD   C  18.380   3.421  11.577 1.00 . A A . 243 GLU CD   1 1 
       27  90799 1 1 149 GLU CG   C  17.343   3.295  10.465 1.00 . A A . 243 GLU CG   1 1 
       27  90800 1 1 149 GLU H    H  14.744   4.252  10.761 1.00 . A A . 243 GLU H    1 1 
       27  90801 1 1 149 GLU HA   H  16.994   5.617  11.754 1.00 . A A . 243 GLU HA   1 1 
       27  90802 1 1 149 GLU HB2  H  16.414   4.541   8.984 1.00 . A A . 243 GLU HB2  1 1 
       27  90803 1 1 149 GLU HB3  H  17.995   5.107   9.517 1.00 . A A . 243 GLU HB3  1 1 
       27  90804 1 1 149 GLU HG2  H  16.427   2.895  10.873 1.00 . A A . 243 GLU HG2  1 1 
       27  90805 1 1 149 GLU HG3  H  17.719   2.623   9.706 1.00 . A A . 243 GLU HG3  1 1 
       27  90806 1 1 149 GLU N    N  15.071   5.062  11.203 1.00 . A A . 243 GLU N    1 1 
       27  90807 1 1 149 GLU O    O  17.046   7.881  10.707 1.00 . A A . 243 GLU O    1 1 
       27  90808 1 1 149 GLU OE1  O  19.084   4.418  11.592 1.00 . A A . 243 GLU OE1  1 1 
       27  90809 1 1 149 GLU OE2  O  18.460   2.518  12.393 1.00 . A A . 243 GLU OE2  1 1 
       27  90810 1 1 150 VAL C    C  14.752   9.586   9.722 1.00 . A A . 244 VAL C    1 1 
       27  90811 1 1 150 VAL CA   C  15.248   8.537   8.721 1.00 . A A . 244 VAL CA   1 1 
       27  90812 1 1 150 VAL CB   C  14.301   8.465   7.514 1.00 . A A . 244 VAL CB   1 1 
       27  90813 1 1 150 VAL CG1  C  12.935   7.924   7.939 1.00 . A A . 244 VAL CG1  1 1 
       27  90814 1 1 150 VAL CG2  C  14.122   9.865   6.921 1.00 . A A . 244 VAL CG2  1 1 
       27  90815 1 1 150 VAL H    H  14.830   6.477   9.036 1.00 . A A . 244 VAL H    1 1 
       27  90816 1 1 150 VAL HA   H  16.218   8.848   8.368 1.00 . A A . 244 VAL HA   1 1 
       27  90817 1 1 150 VAL HB   H  14.726   7.811   6.767 1.00 . A A . 244 VAL HB   1 1 
       27  90818 1 1 150 VAL HG11 H  12.226   8.074   7.137 1.00 . A A . 244 VAL HG11 1 1 
       27  90819 1 1 150 VAL HG12 H  12.594   8.446   8.821 1.00 . A A . 244 VAL HG12 1 1 
       27  90820 1 1 150 VAL HG13 H  13.019   6.870   8.151 1.00 . A A . 244 VAL HG13 1 1 
       27  90821 1 1 150 VAL HG21 H  13.656   9.787   5.949 1.00 . A A . 244 VAL HG21 1 1 
       27  90822 1 1 150 VAL HG22 H  15.085  10.342   6.822 1.00 . A A . 244 VAL HG22 1 1 
       27  90823 1 1 150 VAL HG23 H  13.493  10.456   7.573 1.00 . A A . 244 VAL HG23 1 1 
       27  90824 1 1 150 VAL N    N  15.398   7.216   9.337 1.00 . A A . 244 VAL N    1 1 
       27  90825 1 1 150 VAL O    O  15.069  10.769   9.595 1.00 . A A . 244 VAL O    1 1 
       27  90826 1 1 151 ARG C    C  14.505  10.743  12.535 1.00 . A A . 245 ARG C    1 1 
       27  90827 1 1 151 ARG CA   C  13.413  10.084  11.691 1.00 . A A . 245 ARG CA   1 1 
       27  90828 1 1 151 ARG CB   C  12.396   9.357  12.582 1.00 . A A . 245 ARG CB   1 1 
       27  90829 1 1 151 ARG CD   C  10.137   8.255  12.588 1.00 . A A . 245 ARG CD   1 1 
       27  90830 1 1 151 ARG CG   C  11.107   9.118  11.782 1.00 . A A . 245 ARG CG   1 1 
       27  90831 1 1 151 ARG CZ   C   9.067   9.906  14.021 1.00 . A A . 245 ARG CZ   1 1 
       27  90832 1 1 151 ARG H    H  13.725   8.207  10.747 1.00 . A A . 245 ARG H    1 1 
       27  90833 1 1 151 ARG HA   H  12.895  10.869  11.161 1.00 . A A . 245 ARG HA   1 1 
       27  90834 1 1 151 ARG HB2  H  12.806   8.410  12.901 1.00 . A A . 245 ARG HB2  1 1 
       27  90835 1 1 151 ARG HB3  H  12.174   9.963  13.446 1.00 . A A . 245 ARG HB3  1 1 
       27  90836 1 1 151 ARG HD2  H   9.207   8.168  12.044 1.00 . A A . 245 ARG HD2  1 1 
       27  90837 1 1 151 ARG HD3  H  10.557   7.273  12.721 1.00 . A A . 245 ARG HD3  1 1 
       27  90838 1 1 151 ARG HE   H  10.305   8.485  14.688 1.00 . A A . 245 ARG HE   1 1 
       27  90839 1 1 151 ARG HG2  H  10.644  10.067  11.561 1.00 . A A . 245 ARG HG2  1 1 
       27  90840 1 1 151 ARG HG3  H  11.349   8.615  10.857 1.00 . A A . 245 ARG HG3  1 1 
       27  90841 1 1 151 ARG HH11 H   8.687  10.054  12.063 1.00 . A A . 245 ARG HH11 1 1 
       27  90842 1 1 151 ARG HH12 H   7.897  11.221  13.070 1.00 . A A . 245 ARG HH12 1 1 
       27  90843 1 1 151 ARG HH21 H   9.275  10.014  16.010 1.00 . A A . 245 ARG HH21 1 1 
       27  90844 1 1 151 ARG HH22 H   8.227  11.198  15.303 1.00 . A A . 245 ARG HH22 1 1 
       27  90845 1 1 151 ARG N    N  13.960   9.158  10.699 1.00 . A A . 245 ARG N    1 1 
       27  90846 1 1 151 ARG NE   N   9.877   8.863  13.892 1.00 . A A . 245 ARG NE   1 1 
       27  90847 1 1 151 ARG NH1  N   8.508  10.435  12.971 1.00 . A A . 245 ARG NH1  1 1 
       27  90848 1 1 151 ARG NH2  N   8.838  10.413  15.203 1.00 . A A . 245 ARG NH2  1 1 
       27  90849 1 1 151 ARG O    O  14.406  11.924  12.845 1.00 . A A . 245 ARG O    1 1 
       27  90850 1 1 152 LEU C    C  17.360  11.670  12.904 1.00 . A A . 246 LEU C    1 1 
       27  90851 1 1 152 LEU CA   C  16.628  10.574  13.701 1.00 . A A . 246 LEU CA   1 1 
       27  90852 1 1 152 LEU CB   C  17.633   9.467  14.103 1.00 . A A . 246 LEU CB   1 1 
       27  90853 1 1 152 LEU CD1  C  15.994   7.795  15.041 1.00 . A A . 246 LEU CD1  1 1 
       27  90854 1 1 152 LEU CD2  C  18.324   7.870  15.902 1.00 . A A . 246 LEU CD2  1 1 
       27  90855 1 1 152 LEU CG   C  17.167   8.718  15.369 1.00 . A A . 246 LEU CG   1 1 
       27  90856 1 1 152 LEU H    H  15.582   9.058  12.639 1.00 . A A . 246 LEU H    1 1 
       27  90857 1 1 152 LEU HA   H  16.209  11.017  14.591 1.00 . A A . 246 LEU HA   1 1 
       27  90858 1 1 152 LEU HB2  H  17.721   8.761  13.287 1.00 . A A . 246 LEU HB2  1 1 
       27  90859 1 1 152 LEU HB3  H  18.604   9.906  14.294 1.00 . A A . 246 LEU HB3  1 1 
       27  90860 1 1 152 LEU HD11 H  16.322   7.038  14.346 1.00 . A A . 246 LEU HD11 1 1 
       27  90861 1 1 152 LEU HD12 H  15.189   8.364  14.606 1.00 . A A . 246 LEU HD12 1 1 
       27  90862 1 1 152 LEU HD13 H  15.647   7.320  15.948 1.00 . A A . 246 LEU HD13 1 1 
       27  90863 1 1 152 LEU HD21 H  17.995   7.319  16.771 1.00 . A A . 246 LEU HD21 1 1 
       27  90864 1 1 152 LEU HD22 H  19.147   8.513  16.173 1.00 . A A . 246 LEU HD22 1 1 
       27  90865 1 1 152 LEU HD23 H  18.643   7.178  15.137 1.00 . A A . 246 LEU HD23 1 1 
       27  90866 1 1 152 LEU HG   H  16.867   9.425  16.128 1.00 . A A . 246 LEU HG   1 1 
       27  90867 1 1 152 LEU N    N  15.541  10.000  12.903 1.00 . A A . 246 LEU N    1 1 
       27  90868 1 1 152 LEU O    O  17.877  12.630  13.476 1.00 . A A . 246 LEU O    1 1 
       27  90869 1 1 153 LEU C    C  17.479  13.818  10.727 1.00 . A A . 247 LEU C    1 1 
       27  90870 1 1 153 LEU CA   C  18.115  12.425  10.703 1.00 . A A . 247 LEU CA   1 1 
       27  90871 1 1 153 LEU CB   C  18.126  11.891   9.269 1.00 . A A . 247 LEU CB   1 1 
       27  90872 1 1 153 LEU CD1  C  18.615   9.876   7.845 1.00 . A A . 247 LEU CD1  1 1 
       27  90873 1 1 153 LEU CD2  C  20.038  10.361   9.875 1.00 . A A . 247 LEU CD2  1 1 
       27  90874 1 1 153 LEU CG   C  18.616  10.440   9.276 1.00 . A A . 247 LEU CG   1 1 
       27  90875 1 1 153 LEU H    H  16.991  10.679  11.231 1.00 . A A . 247 LEU H    1 1 
       27  90876 1 1 153 LEU HA   H  19.136  12.517  11.040 1.00 . A A . 247 LEU HA   1 1 
       27  90877 1 1 153 LEU HB2  H  17.129  11.937   8.856 1.00 . A A . 247 LEU HB2  1 1 
       27  90878 1 1 153 LEU HB3  H  18.795  12.490   8.669 1.00 . A A . 247 LEU HB3  1 1 
       27  90879 1 1 153 LEU HD11 H  19.517  10.179   7.333 1.00 . A A . 247 LEU HD11 1 1 
       27  90880 1 1 153 LEU HD12 H  17.754  10.247   7.304 1.00 . A A . 247 LEU HD12 1 1 
       27  90881 1 1 153 LEU HD13 H  18.572   8.796   7.889 1.00 . A A . 247 LEU HD13 1 1 
       27  90882 1 1 153 LEU HD21 H  20.613  11.224   9.571 1.00 . A A . 247 LEU HD21 1 1 
       27  90883 1 1 153 LEU HD22 H  20.532   9.463   9.531 1.00 . A A . 247 LEU HD22 1 1 
       27  90884 1 1 153 LEU HD23 H  19.971  10.335  10.952 1.00 . A A . 247 LEU HD23 1 1 
       27  90885 1 1 153 LEU HG   H  17.945   9.860   9.885 1.00 . A A . 247 LEU HG   1 1 
       27  90886 1 1 153 LEU N    N  17.417  11.485  11.591 1.00 . A A . 247 LEU N    1 1 
       27  90887 1 1 153 LEU O    O  18.192  14.819  10.644 1.00 . A A . 247 LEU O    1 1 
       27  90888 1 1 154 VAL C    C  16.229  16.237  11.599 1.00 . A A . 248 VAL C    1 1 
       27  90889 1 1 154 VAL CA   C  15.438  15.173  10.833 1.00 . A A . 248 VAL CA   1 1 
       27  90890 1 1 154 VAL CB   C  14.053  15.013  11.475 1.00 . A A . 248 VAL CB   1 1 
       27  90891 1 1 154 VAL CG1  C  13.286  13.896  10.755 1.00 . A A . 248 VAL CG1  1 1 
       27  90892 1 1 154 VAL CG2  C  14.202  14.681  12.981 1.00 . A A . 248 VAL CG2  1 1 
       27  90893 1 1 154 VAL H    H  15.635  13.050  10.869 1.00 . A A . 248 VAL H    1 1 
       27  90894 1 1 154 VAL HA   H  15.307  15.507   9.814 1.00 . A A . 248 VAL HA   1 1 
       27  90895 1 1 154 VAL HB   H  13.506  15.938  11.364 1.00 . A A . 248 VAL HB   1 1 
       27  90896 1 1 154 VAL HG11 H  12.325  13.757  11.227 1.00 . A A . 248 VAL HG11 1 1 
       27  90897 1 1 154 VAL HG12 H  13.848  12.979  10.807 1.00 . A A . 248 VAL HG12 1 1 
       27  90898 1 1 154 VAL HG13 H  13.142  14.172   9.720 1.00 . A A . 248 VAL HG13 1 1 
       27  90899 1 1 154 VAL HG21 H  14.254  15.601  13.546 1.00 . A A . 248 VAL HG21 1 1 
       27  90900 1 1 154 VAL HG22 H  15.107  14.112  13.150 1.00 . A A . 248 VAL HG22 1 1 
       27  90901 1 1 154 VAL HG23 H  13.348  14.106  13.321 1.00 . A A . 248 VAL HG23 1 1 
       27  90902 1 1 154 VAL N    N  16.148  13.881  10.820 1.00 . A A . 248 VAL N    1 1 
       27  90903 1 1 154 VAL O    O  16.917  15.932  12.573 1.00 . A A . 248 VAL O    1 1 
       27  90904 1 1 155 ASP C    C  16.326  18.890  13.149 1.00 . A A . 249 ASP C    1 1 
       27  90905 1 1 155 ASP CA   C  16.871  18.579  11.760 1.00 . A A . 249 ASP CA   1 1 
       27  90906 1 1 155 ASP CB   C  16.787  19.835  10.887 1.00 . A A . 249 ASP CB   1 1 
       27  90907 1 1 155 ASP CG   C  17.600  19.639   9.611 1.00 . A A . 249 ASP CG   1 1 
       27  90908 1 1 155 ASP H    H  15.591  17.660  10.341 1.00 . A A . 249 ASP H    1 1 
       27  90909 1 1 155 ASP HA   H  17.907  18.296  11.851 1.00 . A A . 249 ASP HA   1 1 
       27  90910 1 1 155 ASP HB2  H  15.755  20.027  10.629 1.00 . A A . 249 ASP HB2  1 1 
       27  90911 1 1 155 ASP HB3  H  17.181  20.678  11.434 1.00 . A A . 249 ASP HB3  1 1 
       27  90912 1 1 155 ASP N    N  16.142  17.481  11.132 1.00 . A A . 249 ASP N    1 1 
       27  90913 1 1 155 ASP O    O  17.028  19.470  13.977 1.00 . A A . 249 ASP O    1 1 
       27  90914 1 1 155 ASP OD1  O  18.371  18.694   9.565 1.00 . A A . 249 ASP OD1  1 1 
       27  90915 1 1 155 ASP OD2  O  17.443  20.437   8.702 1.00 . A A . 249 ASP OD2  1 1 
       27  90916 1 1 156 SER C    C  13.369  17.766  15.036 1.00 . A A . 250 SER C    1 1 
       27  90917 1 1 156 SER CA   C  14.474  18.771  14.721 1.00 . A A . 250 SER CA   1 1 
       27  90918 1 1 156 SER CB   C  13.902  20.187  14.749 1.00 . A A . 250 SER CB   1 1 
       27  90919 1 1 156 SER H    H  14.554  18.051  12.721 1.00 . A A . 250 SER H    1 1 
       27  90920 1 1 156 SER HA   H  15.237  18.692  15.484 1.00 . A A . 250 SER HA   1 1 
       27  90921 1 1 156 SER HB2  H  14.660  20.888  14.442 1.00 . A A . 250 SER HB2  1 1 
       27  90922 1 1 156 SER HB3  H  13.062  20.247  14.071 1.00 . A A . 250 SER HB3  1 1 
       27  90923 1 1 156 SER HG   H  14.113  21.119  16.444 1.00 . A A . 250 SER HG   1 1 
       27  90924 1 1 156 SER N    N  15.076  18.509  13.412 1.00 . A A . 250 SER N    1 1 
       27  90925 1 1 156 SER O    O  12.620  17.350  14.155 1.00 . A A . 250 SER O    1 1 
       27  90926 1 1 156 SER OG   O  13.484  20.496  16.072 1.00 . A A . 250 SER OG   1 1 
       27  90927 1 1 157 LYS C    C  10.860  17.046  16.621 1.00 . A A . 251 LYS C    1 1 
       27  90928 1 1 157 LYS CA   C  12.257  16.443  16.755 1.00 . A A . 251 LYS CA   1 1 
       27  90929 1 1 157 LYS CB   C  12.509  16.058  18.214 1.00 . A A . 251 LYS CB   1 1 
       27  90930 1 1 157 LYS CD   C  11.810  14.543  20.076 1.00 . A A . 251 LYS CD   1 1 
       27  90931 1 1 157 LYS CE   C  10.837  13.436  20.483 1.00 . A A . 251 LYS CE   1 1 
       27  90932 1 1 157 LYS CG   C  11.524  14.962  18.633 1.00 . A A . 251 LYS CG   1 1 
       27  90933 1 1 157 LYS H    H  13.901  17.763  16.963 1.00 . A A . 251 LYS H    1 1 
       27  90934 1 1 157 LYS HA   H  12.315  15.554  16.146 1.00 . A A . 251 LYS HA   1 1 
       27  90935 1 1 157 LYS HB2  H  13.520  15.696  18.321 1.00 . A A . 251 LYS HB2  1 1 
       27  90936 1 1 157 LYS HB3  H  12.368  16.924  18.842 1.00 . A A . 251 LYS HB3  1 1 
       27  90937 1 1 157 LYS HD2  H  12.826  14.179  20.150 1.00 . A A . 251 LYS HD2  1 1 
       27  90938 1 1 157 LYS HD3  H  11.682  15.393  20.729 1.00 . A A . 251 LYS HD3  1 1 
       27  90939 1 1 157 LYS HE2  H   9.824  13.807  20.413 1.00 . A A . 251 LYS HE2  1 1 
       27  90940 1 1 157 LYS HE3  H  10.957  12.591  19.822 1.00 . A A . 251 LYS HE3  1 1 
       27  90941 1 1 157 LYS HG2  H  10.515  15.335  18.561 1.00 . A A . 251 LYS HG2  1 1 
       27  90942 1 1 157 LYS HG3  H  11.640  14.107  17.983 1.00 . A A . 251 LYS HG3  1 1 
       27  90943 1 1 157 LYS HZ1  H  10.236  12.690  22.331 1.00 . A A . 251 LYS HZ1  1 1 
       27  90944 1 1 157 LYS HZ2  H  11.499  13.824  22.419 1.00 . A A . 251 LYS HZ2  1 1 
       27  90945 1 1 157 LYS HZ3  H  11.810  12.242  21.883 1.00 . A A . 251 LYS HZ3  1 1 
       27  90946 1 1 157 LYS N    N  13.276  17.390  16.307 1.00 . A A . 251 LYS N    1 1 
       27  90947 1 1 157 LYS NZ   N  11.117  13.017  21.885 1.00 . A A . 251 LYS NZ   1 1 
       27  90948 1 1 157 LYS O    O   9.884  16.329  16.412 1.00 . A A . 251 LYS O    1 1 
       27  90949 1 1 158 ASP C    C   9.048  19.231  15.234 1.00 . A A . 252 ASP C    1 1 
       27  90950 1 1 158 ASP CA   C   9.483  19.052  16.684 1.00 . A A . 252 ASP CA   1 1 
       27  90951 1 1 158 ASP CB   C   9.576  20.421  17.357 1.00 . A A . 252 ASP CB   1 1 
       27  90952 1 1 158 ASP CG   C  10.693  21.244  16.720 1.00 . A A . 252 ASP CG   1 1 
       27  90953 1 1 158 ASP H    H  11.581  18.884  16.948 1.00 . A A . 252 ASP H    1 1 
       27  90954 1 1 158 ASP HA   H   8.740  18.462  17.200 1.00 . A A . 252 ASP HA   1 1 
       27  90955 1 1 158 ASP HB2  H   8.637  20.942  17.239 1.00 . A A . 252 ASP HB2  1 1 
       27  90956 1 1 158 ASP HB3  H   9.784  20.291  18.407 1.00 . A A . 252 ASP HB3  1 1 
       27  90957 1 1 158 ASP N    N  10.769  18.364  16.766 1.00 . A A . 252 ASP N    1 1 
       27  90958 1 1 158 ASP O    O   8.096  19.961  14.951 1.00 . A A . 252 ASP O    1 1 
       27  90959 1 1 158 ASP OD1  O  11.175  20.845  15.673 1.00 . A A . 252 ASP OD1  1 1 
       27  90960 1 1 158 ASP OD2  O  11.046  22.264  17.288 1.00 . A A . 252 ASP OD2  1 1 
       27  90961 1 1 159 ASP C    C   7.914  18.633  12.671 1.00 . A A . 253 ASP C    1 1 
       27  90962 1 1 159 ASP CA   C   9.424  18.682  12.894 1.00 . A A . 253 ASP CA   1 1 
       27  90963 1 1 159 ASP CB   C  10.095  17.555  12.109 1.00 . A A . 253 ASP CB   1 1 
       27  90964 1 1 159 ASP CG   C   9.901  17.781  10.614 1.00 . A A . 253 ASP CG   1 1 
       27  90965 1 1 159 ASP H    H  10.501  18.010  14.596 1.00 . A A . 253 ASP H    1 1 
       27  90966 1 1 159 ASP HA   H   9.796  19.628  12.527 1.00 . A A . 253 ASP HA   1 1 
       27  90967 1 1 159 ASP HB2  H  11.151  17.541  12.333 1.00 . A A . 253 ASP HB2  1 1 
       27  90968 1 1 159 ASP HB3  H   9.656  16.610  12.387 1.00 . A A . 253 ASP HB3  1 1 
       27  90969 1 1 159 ASP N    N   9.750  18.574  14.316 1.00 . A A . 253 ASP N    1 1 
       27  90970 1 1 159 ASP O    O   7.173  18.084  13.480 1.00 . A A . 253 ASP O    1 1 
       27  90971 1 1 159 ASP OD1  O   9.487  18.870  10.248 1.00 . A A . 253 ASP OD1  1 1 
       27  90972 1 1 159 ASP OD2  O  10.168  16.864   9.856 1.00 . A A . 253 ASP OD2  1 1 
       27  90973 1 1 160 GLU C    C   5.525  17.929  10.744 1.00 . A A . 254 GLU C    1 1 
       27  90974 1 1 160 GLU CA   C   6.050  19.282  11.234 1.00 . A A . 254 GLU CA   1 1 
       27  90975 1 1 160 GLU CB   C   5.812  20.338  10.156 1.00 . A A . 254 GLU CB   1 1 
       27  90976 1 1 160 GLU CD   C   5.937  22.781   9.638 1.00 . A A . 254 GLU CD   1 1 
       27  90977 1 1 160 GLU CG   C   6.073  21.731  10.735 1.00 . A A . 254 GLU CG   1 1 
       27  90978 1 1 160 GLU H    H   8.117  19.668  10.980 1.00 . A A . 254 GLU H    1 1 
       27  90979 1 1 160 GLU HA   H   5.497  19.566  12.116 1.00 . A A . 254 GLU HA   1 1 
       27  90980 1 1 160 GLU HB2  H   6.478  20.162   9.326 1.00 . A A . 254 GLU HB2  1 1 
       27  90981 1 1 160 GLU HB3  H   4.788  20.279   9.817 1.00 . A A . 254 GLU HB3  1 1 
       27  90982 1 1 160 GLU HG2  H   5.357  21.932  11.517 1.00 . A A . 254 GLU HG2  1 1 
       27  90983 1 1 160 GLU HG3  H   7.072  21.768  11.145 1.00 . A A . 254 GLU HG3  1 1 
       27  90984 1 1 160 GLU N    N   7.472  19.233  11.574 1.00 . A A . 254 GLU N    1 1 
       27  90985 1 1 160 GLU O    O   4.322  17.672  10.793 1.00 . A A . 254 GLU O    1 1 
       27  90986 1 1 160 GLU OE1  O   5.662  22.398   8.513 1.00 . A A . 254 GLU OE1  1 1 
       27  90987 1 1 160 GLU OE2  O   6.109  23.950   9.940 1.00 . A A . 254 GLU OE2  1 1 
       27  90988 1 1 161 ARG C    C   6.041  14.711  10.811 1.00 . A A . 255 ARG C    1 1 
       27  90989 1 1 161 ARG CA   C   6.030  15.767   9.714 1.00 . A A . 255 ARG CA   1 1 
       27  90990 1 1 161 ARG CB   C   6.993  15.349   8.602 1.00 . A A . 255 ARG CB   1 1 
       27  90991 1 1 161 ARG CD   C   7.839  15.913   6.324 1.00 . A A . 255 ARG CD   1 1 
       27  90992 1 1 161 ARG CG   C   6.837  16.295   7.411 1.00 . A A . 255 ARG CG   1 1 
       27  90993 1 1 161 ARG CZ   C  10.243  15.891   6.016 1.00 . A A . 255 ARG CZ   1 1 
       27  90994 1 1 161 ARG H    H   7.365  17.338  10.225 1.00 . A A . 255 ARG H    1 1 
       27  90995 1 1 161 ARG HA   H   5.033  15.830   9.301 1.00 . A A . 255 ARG HA   1 1 
       27  90996 1 1 161 ARG HB2  H   8.008  15.391   8.967 1.00 . A A . 255 ARG HB2  1 1 
       27  90997 1 1 161 ARG HB3  H   6.764  14.340   8.288 1.00 . A A . 255 ARG HB3  1 1 
       27  90998 1 1 161 ARG HD2  H   7.744  14.862   6.101 1.00 . A A . 255 ARG HD2  1 1 
       27  90999 1 1 161 ARG HD3  H   7.635  16.488   5.432 1.00 . A A . 255 ARG HD3  1 1 
       27  91000 1 1 161 ARG HE   H   9.338  16.597   7.655 1.00 . A A . 255 ARG HE   1 1 
       27  91001 1 1 161 ARG HG2  H   5.832  16.218   7.020 1.00 . A A . 255 ARG HG2  1 1 
       27  91002 1 1 161 ARG HG3  H   7.023  17.309   7.732 1.00 . A A . 255 ARG HG3  1 1 
       27  91003 1 1 161 ARG HH11 H   9.134  15.163   4.518 1.00 . A A . 255 ARG HH11 1 1 
       27  91004 1 1 161 ARG HH12 H  10.847  15.126   4.268 1.00 . A A . 255 ARG HH12 1 1 
       27  91005 1 1 161 ARG HH21 H  11.589  16.553   7.340 1.00 . A A . 255 ARG HH21 1 1 
       27  91006 1 1 161 ARG HH22 H  12.238  15.908   5.869 1.00 . A A . 255 ARG HH22 1 1 
       27  91007 1 1 161 ARG N    N   6.422  17.080  10.242 1.00 . A A . 255 ARG N    1 1 
       27  91008 1 1 161 ARG NE   N   9.197  16.188   6.775 1.00 . A A . 255 ARG NE   1 1 
       27  91009 1 1 161 ARG NH1  N  10.061  15.351   4.843 1.00 . A A . 255 ARG NH1  1 1 
       27  91010 1 1 161 ARG NH2  N  11.451  16.138   6.442 1.00 . A A . 255 ARG NH2  1 1 
       27  91011 1 1 161 ARG O    O   5.282  13.743  10.769 1.00 . A A . 255 ARG O    1 1 
       27  91012 1 1 162 VAL C    C   5.711  13.521  13.462 1.00 . A A . 256 VAL C    1 1 
       27  91013 1 1 162 VAL CA   C   7.082  13.956  12.872 1.00 . A A . 256 VAL CA   1 1 
       27  91014 1 1 162 VAL CB   C   8.042  14.584  13.944 1.00 . A A . 256 VAL CB   1 1 
       27  91015 1 1 162 VAL CG1  C   7.589  14.283  15.376 1.00 . A A . 256 VAL CG1  1 1 
       27  91016 1 1 162 VAL CG2  C   9.480  14.053  13.766 1.00 . A A . 256 VAL CG2  1 1 
       27  91017 1 1 162 VAL H    H   7.519  15.682  11.731 1.00 . A A . 256 VAL H    1 1 
       27  91018 1 1 162 VAL HA   H   7.546  13.065  12.471 1.00 . A A . 256 VAL HA   1 1 
       27  91019 1 1 162 VAL HB   H   8.058  15.654  13.807 1.00 . A A . 256 VAL HB   1 1 
       27  91020 1 1 162 VAL HG11 H   8.361  14.572  16.068 1.00 . A A . 256 VAL HG11 1 1 
       27  91021 1 1 162 VAL HG12 H   7.391  13.228  15.477 1.00 . A A . 256 VAL HG12 1 1 
       27  91022 1 1 162 VAL HG13 H   6.689  14.839  15.588 1.00 . A A . 256 VAL HG13 1 1 
       27  91023 1 1 162 VAL HG21 H   9.737  14.056  12.717 1.00 . A A . 256 VAL HG21 1 1 
       27  91024 1 1 162 VAL HG22 H   9.541  13.045  14.151 1.00 . A A . 256 VAL HG22 1 1 
       27  91025 1 1 162 VAL HG23 H  10.166  14.686  14.308 1.00 . A A . 256 VAL HG23 1 1 
       27  91026 1 1 162 VAL N    N   6.931  14.898  11.773 1.00 . A A . 256 VAL N    1 1 
       27  91027 1 1 162 VAL O    O   5.499  12.327  13.671 1.00 . A A . 256 VAL O    1 1 
       27  91028 1 1 163 PRO C    C   2.742  12.973  13.508 1.00 . A A . 257 PRO C    1 1 
       27  91029 1 1 163 PRO CA   C   3.466  14.033  14.340 1.00 . A A . 257 PRO CA   1 1 
       27  91030 1 1 163 PRO CB   C   2.681  15.358  14.376 1.00 . A A . 257 PRO CB   1 1 
       27  91031 1 1 163 PRO CD   C   4.890  15.881  13.566 1.00 . A A . 257 PRO CD   1 1 
       27  91032 1 1 163 PRO CG   C   3.733  16.420  14.408 1.00 . A A . 257 PRO CG   1 1 
       27  91033 1 1 163 PRO HA   H   3.608  13.675  15.347 1.00 . A A . 257 PRO HA   1 1 
       27  91034 1 1 163 PRO HB2  H   2.066  15.462  13.488 1.00 . A A . 257 PRO HB2  1 1 
       27  91035 1 1 163 PRO HB3  H   2.065  15.414  15.265 1.00 . A A . 257 PRO HB3  1 1 
       27  91036 1 1 163 PRO HD2  H   4.756  16.152  12.531 1.00 . A A . 257 PRO HD2  1 1 
       27  91037 1 1 163 PRO HD3  H   5.827  16.242  13.937 1.00 . A A . 257 PRO HD3  1 1 
       27  91038 1 1 163 PRO HG2  H   3.350  17.338  13.982 1.00 . A A . 257 PRO HG2  1 1 
       27  91039 1 1 163 PRO HG3  H   4.066  16.587  15.423 1.00 . A A . 257 PRO HG3  1 1 
       27  91040 1 1 163 PRO N    N   4.792  14.424  13.750 1.00 . A A . 257 PRO N    1 1 
       27  91041 1 1 163 PRO O    O   2.216  12.001  14.052 1.00 . A A . 257 PRO O    1 1 
       27  91042 1 1 164 ALA C    C   2.814  10.859  11.351 1.00 . A A . 258 ALA C    1 1 
       27  91043 1 1 164 ALA CA   C   2.069  12.183  11.315 1.00 . A A . 258 ALA CA   1 1 
       27  91044 1 1 164 ALA CB   C   2.037  12.681   9.871 1.00 . A A . 258 ALA CB   1 1 
       27  91045 1 1 164 ALA H    H   3.162  13.945  11.808 1.00 . A A . 258 ALA H    1 1 
       27  91046 1 1 164 ALA HA   H   1.055  12.027  11.654 1.00 . A A . 258 ALA HA   1 1 
       27  91047 1 1 164 ALA HB1  H   1.401  13.550   9.800 1.00 . A A . 258 ALA HB1  1 1 
       27  91048 1 1 164 ALA HB2  H   1.649  11.894   9.233 1.00 . A A . 258 ALA HB2  1 1 
       27  91049 1 1 164 ALA HB3  H   3.038  12.934   9.554 1.00 . A A . 258 ALA HB3  1 1 
       27  91050 1 1 164 ALA N    N   2.725  13.155  12.191 1.00 . A A . 258 ALA N    1 1 
       27  91051 1 1 164 ALA O    O   2.210   9.792  11.445 1.00 . A A . 258 ALA O    1 1 
       27  91052 1 1 165 LEU C    C   4.843   9.017  12.601 1.00 . A A . 259 LEU C    1 1 
       27  91053 1 1 165 LEU CA   C   4.967   9.751  11.270 1.00 . A A . 259 LEU CA   1 1 
       27  91054 1 1 165 LEU CB   C   6.430  10.142  11.015 1.00 . A A . 259 LEU CB   1 1 
       27  91055 1 1 165 LEU CD1  C   7.945  11.233   9.338 1.00 . A A . 259 LEU CD1  1 1 
       27  91056 1 1 165 LEU CD2  C   6.802   9.087   8.727 1.00 . A A . 259 LEU CD2  1 1 
       27  91057 1 1 165 LEU CG   C   6.662  10.411   9.512 1.00 . A A . 259 LEU CG   1 1 
       27  91058 1 1 165 LEU H    H   4.557  11.823  11.180 1.00 . A A . 259 LEU H    1 1 
       27  91059 1 1 165 LEU HA   H   4.636   9.094  10.488 1.00 . A A . 259 LEU HA   1 1 
       27  91060 1 1 165 LEU HB2  H   6.648  11.040  11.576 1.00 . A A . 259 LEU HB2  1 1 
       27  91061 1 1 165 LEU HB3  H   7.085   9.350  11.349 1.00 . A A . 259 LEU HB3  1 1 
       27  91062 1 1 165 LEU HD11 H   8.197  11.292   8.290 1.00 . A A . 259 LEU HD11 1 1 
       27  91063 1 1 165 LEU HD12 H   8.752  10.763   9.880 1.00 . A A . 259 LEU HD12 1 1 
       27  91064 1 1 165 LEU HD13 H   7.786  12.230   9.725 1.00 . A A . 259 LEU HD13 1 1 
       27  91065 1 1 165 LEU HD21 H   5.828   8.655   8.564 1.00 . A A . 259 LEU HD21 1 1 
       27  91066 1 1 165 LEU HD22 H   7.415   8.391   9.279 1.00 . A A . 259 LEU HD22 1 1 
       27  91067 1 1 165 LEU HD23 H   7.264   9.282   7.770 1.00 . A A . 259 LEU HD23 1 1 
       27  91068 1 1 165 LEU HG   H   5.826  10.973   9.121 1.00 . A A . 259 LEU HG   1 1 
       27  91069 1 1 165 LEU N    N   4.134  10.943  11.261 1.00 . A A . 259 LEU N    1 1 
       27  91070 1 1 165 LEU O    O   4.774   7.797  12.625 1.00 . A A . 259 LEU O    1 1 
       27  91071 1 1 166 ASN C    C   3.472   8.303  15.154 1.00 . A A . 260 ASN C    1 1 
       27  91072 1 1 166 ASN CA   C   4.746   9.139  15.022 1.00 . A A . 260 ASN CA   1 1 
       27  91073 1 1 166 ASN CB   C   4.752  10.221  16.104 1.00 . A A . 260 ASN CB   1 1 
       27  91074 1 1 166 ASN CG   C   4.653   9.581  17.486 1.00 . A A . 260 ASN CG   1 1 
       27  91075 1 1 166 ASN H    H   4.924  10.733  13.625 1.00 . A A . 260 ASN H    1 1 
       27  91076 1 1 166 ASN HA   H   5.602   8.499  15.165 1.00 . A A . 260 ASN HA   1 1 
       27  91077 1 1 166 ASN HB2  H   5.667  10.790  16.037 1.00 . A A . 260 ASN HB2  1 1 
       27  91078 1 1 166 ASN HB3  H   3.909  10.879  15.957 1.00 . A A . 260 ASN HB3  1 1 
       27  91079 1 1 166 ASN HD21 H   5.011  11.277  18.456 1.00 . A A . 260 ASN HD21 1 1 
       27  91080 1 1 166 ASN HD22 H   4.759   9.917  19.440 1.00 . A A . 260 ASN HD22 1 1 
       27  91081 1 1 166 ASN N    N   4.836   9.759  13.700 1.00 . A A . 260 ASN N    1 1 
       27  91082 1 1 166 ASN ND2  N   4.822  10.320  18.549 1.00 . A A . 260 ASN ND2  1 1 
       27  91083 1 1 166 ASN O    O   3.508   7.185  15.666 1.00 . A A . 260 ASN O    1 1 
       27  91084 1 1 166 ASN OD1  O   4.413   8.379  17.600 1.00 . A A . 260 ASN OD1  1 1 
       27  91085 1 1 167 LEU C    C   1.086   6.897  13.873 1.00 . A A . 261 LEU C    1 1 
       27  91086 1 1 167 LEU CA   C   1.079   8.137  14.770 1.00 . A A . 261 LEU CA   1 1 
       27  91087 1 1 167 LEU CB   C  -0.059   9.060  14.326 1.00 . A A . 261 LEU CB   1 1 
       27  91088 1 1 167 LEU CD1  C  -1.230  11.226  14.723 1.00 . A A . 261 LEU CD1  1 1 
       27  91089 1 1 167 LEU CD2  C  -0.811   9.682  16.670 1.00 . A A . 261 LEU CD2  1 1 
       27  91090 1 1 167 LEU CG   C  -0.252  10.210  15.328 1.00 . A A . 261 LEU CG   1 1 
       27  91091 1 1 167 LEU H    H   2.383   9.741  14.294 1.00 . A A . 261 LEU H    1 1 
       27  91092 1 1 167 LEU HA   H   0.907   7.828  15.786 1.00 . A A . 261 LEU HA   1 1 
       27  91093 1 1 167 LEU HB2  H   0.183   9.475  13.357 1.00 . A A . 261 LEU HB2  1 1 
       27  91094 1 1 167 LEU HB3  H  -0.973   8.492  14.249 1.00 . A A . 261 LEU HB3  1 1 
       27  91095 1 1 167 LEU HD11 H  -2.100  10.705  14.350 1.00 . A A . 261 LEU HD11 1 1 
       27  91096 1 1 167 LEU HD12 H  -0.748  11.749  13.912 1.00 . A A . 261 LEU HD12 1 1 
       27  91097 1 1 167 LEU HD13 H  -1.529  11.933  15.482 1.00 . A A . 261 LEU HD13 1 1 
       27  91098 1 1 167 LEU HD21 H  -1.488   8.861  16.490 1.00 . A A . 261 LEU HD21 1 1 
       27  91099 1 1 167 LEU HD22 H  -1.341  10.472  17.186 1.00 . A A . 261 LEU HD22 1 1 
       27  91100 1 1 167 LEU HD23 H   0.004   9.345  17.293 1.00 . A A . 261 LEU HD23 1 1 
       27  91101 1 1 167 LEU HG   H   0.700  10.695  15.500 1.00 . A A . 261 LEU HG   1 1 
       27  91102 1 1 167 LEU N    N   2.354   8.846  14.693 1.00 . A A . 261 LEU N    1 1 
       27  91103 1 1 167 LEU O    O   0.470   5.881  14.190 1.00 . A A . 261 LEU O    1 1 
       27  91104 1 1 168 LEU C    C   2.458   4.675  12.333 1.00 . A A . 262 LEU C    1 1 
       27  91105 1 1 168 LEU CA   C   1.808   5.942  11.750 1.00 . A A . 262 LEU CA   1 1 
       27  91106 1 1 168 LEU CB   C   2.593   6.460  10.528 1.00 . A A . 262 LEU CB   1 1 
       27  91107 1 1 168 LEU CD1  C   3.290   4.208   9.529 1.00 . A A . 262 LEU CD1  1 1 
       27  91108 1 1 168 LEU CD2  C   1.036   5.205   8.947 1.00 . A A . 262 LEU CD2  1 1 
       27  91109 1 1 168 LEU CG   C   2.505   5.518   9.299 1.00 . A A . 262 LEU CG   1 1 
       27  91110 1 1 168 LEU H    H   2.192   7.869  12.531 1.00 . A A . 262 LEU H    1 1 
       27  91111 1 1 168 LEU HA   H   0.802   5.707  11.452 1.00 . A A . 262 LEU HA   1 1 
       27  91112 1 1 168 LEU HB2  H   2.195   7.424  10.251 1.00 . A A . 262 LEU HB2  1 1 
       27  91113 1 1 168 LEU HB3  H   3.630   6.583  10.807 1.00 . A A . 262 LEU HB3  1 1 
       27  91114 1 1 168 LEU HD11 H   2.630   3.430   9.881 1.00 . A A . 262 LEU HD11 1 1 
       27  91115 1 1 168 LEU HD12 H   4.071   4.366  10.253 1.00 . A A . 262 LEU HD12 1 1 
       27  91116 1 1 168 LEU HD13 H   3.734   3.898   8.596 1.00 . A A . 262 LEU HD13 1 1 
       27  91117 1 1 168 LEU HD21 H   0.688   4.371   9.541 1.00 . A A . 262 LEU HD21 1 1 
       27  91118 1 1 168 LEU HD22 H   0.965   4.950   7.900 1.00 . A A . 262 LEU HD22 1 1 
       27  91119 1 1 168 LEU HD23 H   0.420   6.070   9.146 1.00 . A A . 262 LEU HD23 1 1 
       27  91120 1 1 168 LEU HG   H   2.954   6.033   8.459 1.00 . A A . 262 LEU HG   1 1 
       27  91121 1 1 168 LEU N    N   1.751   7.020  12.734 1.00 . A A . 262 LEU N    1 1 
       27  91122 1 1 168 LEU O    O   1.971   3.567  12.108 1.00 . A A . 262 LEU O    1 1 
       27  91123 1 1 169 ILE C    C   3.322   2.956  14.678 1.00 . A A . 263 ILE C    1 1 
       27  91124 1 1 169 ILE CA   C   4.225   3.693  13.699 1.00 . A A . 263 ILE CA   1 1 
       27  91125 1 1 169 ILE CB   C   5.486   4.144  14.443 1.00 . A A . 263 ILE CB   1 1 
       27  91126 1 1 169 ILE CD1  C   6.787   4.098  12.267 1.00 . A A . 263 ILE CD1  1 1 
       27  91127 1 1 169 ILE CG1  C   6.415   4.931  13.503 1.00 . A A . 263 ILE CG1  1 1 
       27  91128 1 1 169 ILE CG2  C   6.220   2.928  15.016 1.00 . A A . 263 ILE CG2  1 1 
       27  91129 1 1 169 ILE H    H   3.876   5.737  13.255 1.00 . A A . 263 ILE H    1 1 
       27  91130 1 1 169 ILE HA   H   4.512   3.007  12.916 1.00 . A A . 263 ILE HA   1 1 
       27  91131 1 1 169 ILE HB   H   5.190   4.787  15.262 1.00 . A A . 263 ILE HB   1 1 
       27  91132 1 1 169 ILE HD11 H   6.923   3.064  12.541 1.00 . A A . 263 ILE HD11 1 1 
       27  91133 1 1 169 ILE HD12 H   7.705   4.479  11.844 1.00 . A A . 263 ILE HD12 1 1 
       27  91134 1 1 169 ILE HD13 H   6.002   4.176  11.536 1.00 . A A . 263 ILE HD13 1 1 
       27  91135 1 1 169 ILE HG12 H   5.917   5.832  13.188 1.00 . A A . 263 ILE HG12 1 1 
       27  91136 1 1 169 ILE HG13 H   7.317   5.192  14.037 1.00 . A A . 263 ILE HG13 1 1 
       27  91137 1 1 169 ILE HG21 H   6.377   2.200  14.234 1.00 . A A . 263 ILE HG21 1 1 
       27  91138 1 1 169 ILE HG22 H   5.627   2.487  15.804 1.00 . A A . 263 ILE HG22 1 1 
       27  91139 1 1 169 ILE HG23 H   7.173   3.239  15.415 1.00 . A A . 263 ILE HG23 1 1 
       27  91140 1 1 169 ILE N    N   3.539   4.838  13.091 1.00 . A A . 263 ILE N    1 1 
       27  91141 1 1 169 ILE O    O   3.285   1.727  14.691 1.00 . A A . 263 ILE O    1 1 
       27  91142 1 1 170 CYS C    C   0.709   2.196  15.846 1.00 . A A . 264 CYS C    1 1 
       27  91143 1 1 170 CYS CA   C   1.747   3.093  16.509 1.00 . A A . 264 CYS CA   1 1 
       27  91144 1 1 170 CYS CB   C   1.045   4.173  17.344 1.00 . A A . 264 CYS CB   1 1 
       27  91145 1 1 170 CYS H    H   2.698   4.680  15.476 1.00 . A A . 264 CYS H    1 1 
       27  91146 1 1 170 CYS HA   H   2.345   2.498  17.181 1.00 . A A . 264 CYS HA   1 1 
       27  91147 1 1 170 CYS HB2  H   0.643   3.726  18.242 1.00 . A A . 264 CYS HB2  1 1 
       27  91148 1 1 170 CYS HB3  H   1.759   4.938  17.616 1.00 . A A . 264 CYS HB3  1 1 
       27  91149 1 1 170 CYS HG   H  -0.344   5.848  16.628 1.00 . A A . 264 CYS HG   1 1 
       27  91150 1 1 170 CYS N    N   2.619   3.703  15.515 1.00 . A A . 264 CYS N    1 1 
       27  91151 1 1 170 CYS O    O   0.286   1.201  16.420 1.00 . A A . 264 CYS O    1 1 
       27  91152 1 1 170 CYS SG   S  -0.305   4.915  16.402 1.00 . A A . 264 CYS SG   1 1 
       27  91153 1 1 171 LEU C    C  -0.299   0.399  13.629 1.00 . A A . 265 LEU C    1 1 
       27  91154 1 1 171 LEU CA   C  -0.751   1.836  13.931 1.00 . A A . 265 LEU CA   1 1 
       27  91155 1 1 171 LEU CB   C  -1.031   2.575  12.615 1.00 . A A . 265 LEU CB   1 1 
       27  91156 1 1 171 LEU CD1  C  -2.712   3.150  10.881 1.00 . A A . 265 LEU CD1  1 1 
       27  91157 1 1 171 LEU CD2  C  -2.461   0.739  11.587 1.00 . A A . 265 LEU CD2  1 1 
       27  91158 1 1 171 LEU CG   C  -2.416   2.215  12.056 1.00 . A A . 265 LEU CG   1 1 
       27  91159 1 1 171 LEU H    H   0.610   3.418  14.274 1.00 . A A . 265 LEU H    1 1 
       27  91160 1 1 171 LEU HA   H  -1.653   1.808  14.519 1.00 . A A . 265 LEU HA   1 1 
       27  91161 1 1 171 LEU HB2  H  -0.994   3.639  12.797 1.00 . A A . 265 LEU HB2  1 1 
       27  91162 1 1 171 LEU HB3  H  -0.274   2.320  11.885 1.00 . A A . 265 LEU HB3  1 1 
       27  91163 1 1 171 LEU HD11 H  -2.655   4.175  11.216 1.00 . A A . 265 LEU HD11 1 1 
       27  91164 1 1 171 LEU HD12 H  -3.700   2.947  10.501 1.00 . A A . 265 LEU HD12 1 1 
       27  91165 1 1 171 LEU HD13 H  -1.984   2.985  10.101 1.00 . A A . 265 LEU HD13 1 1 
       27  91166 1 1 171 LEU HD21 H  -3.160   0.631  10.768 1.00 . A A . 265 LEU HD21 1 1 
       27  91167 1 1 171 LEU HD22 H  -2.786   0.118  12.404 1.00 . A A . 265 LEU HD22 1 1 
       27  91168 1 1 171 LEU HD23 H  -1.480   0.420  11.263 1.00 . A A . 265 LEU HD23 1 1 
       27  91169 1 1 171 LEU HG   H  -3.161   2.373  12.825 1.00 . A A . 265 LEU HG   1 1 
       27  91170 1 1 171 LEU N    N   0.274   2.583  14.657 1.00 . A A . 265 LEU N    1 1 
       27  91171 1 1 171 LEU O    O  -1.057  -0.552  13.814 1.00 . A A . 265 LEU O    1 1 
       27  91172 1 1 172 VAL C    C   1.531  -1.989  14.041 1.00 . A A . 266 VAL C    1 1 
       27  91173 1 1 172 VAL CA   C   1.462  -1.064  12.816 1.00 . A A . 266 VAL CA   1 1 
       27  91174 1 1 172 VAL CB   C   2.861  -0.901  12.191 1.00 . A A . 266 VAL CB   1 1 
       27  91175 1 1 172 VAL CG1  C   3.515  -2.267  11.988 1.00 . A A . 266 VAL CG1  1 1 
       27  91176 1 1 172 VAL CG2  C   2.743  -0.204  10.828 1.00 . A A . 266 VAL CG2  1 1 
       27  91177 1 1 172 VAL H    H   1.491   1.046  13.024 1.00 . A A . 266 VAL H    1 1 
       27  91178 1 1 172 VAL HA   H   0.812  -1.516  12.083 1.00 . A A . 266 VAL HA   1 1 
       27  91179 1 1 172 VAL HB   H   3.476  -0.302  12.846 1.00 . A A . 266 VAL HB   1 1 
       27  91180 1 1 172 VAL HG11 H   4.409  -2.150  11.395 1.00 . A A . 266 VAL HG11 1 1 
       27  91181 1 1 172 VAL HG12 H   2.828  -2.920  11.474 1.00 . A A . 266 VAL HG12 1 1 
       27  91182 1 1 172 VAL HG13 H   3.774  -2.693  12.946 1.00 . A A . 266 VAL HG13 1 1 
       27  91183 1 1 172 VAL HG21 H   3.694  -0.255  10.315 1.00 . A A . 266 VAL HG21 1 1 
       27  91184 1 1 172 VAL HG22 H   2.466   0.829  10.971 1.00 . A A . 266 VAL HG22 1 1 
       27  91185 1 1 172 VAL HG23 H   1.989  -0.698  10.231 1.00 . A A . 266 VAL HG23 1 1 
       27  91186 1 1 172 VAL N    N   0.932   0.254  13.158 1.00 . A A . 266 VAL N    1 1 
       27  91187 1 1 172 VAL O    O   1.178  -3.166  13.956 1.00 . A A . 266 VAL O    1 1 
       27  91188 1 1 173 SER C    C   0.835  -2.835  16.905 1.00 . A A . 267 SER C    1 1 
       27  91189 1 1 173 SER CA   C   2.164  -2.272  16.381 1.00 . A A . 267 SER CA   1 1 
       27  91190 1 1 173 SER CB   C   2.804  -1.420  17.478 1.00 . A A . 267 SER CB   1 1 
       27  91191 1 1 173 SER H    H   2.308  -0.531  15.172 1.00 . A A . 267 SER H    1 1 
       27  91192 1 1 173 SER HA   H   2.824  -3.095  16.172 1.00 . A A . 267 SER HA   1 1 
       27  91193 1 1 173 SER HB2  H   3.771  -1.076  17.150 1.00 . A A . 267 SER HB2  1 1 
       27  91194 1 1 173 SER HB3  H   2.173  -0.567  17.688 1.00 . A A . 267 SER HB3  1 1 
       27  91195 1 1 173 SER HG   H   3.494  -2.974  18.422 1.00 . A A . 267 SER HG   1 1 
       27  91196 1 1 173 SER N    N   2.016  -1.467  15.164 1.00 . A A . 267 SER N    1 1 
       27  91197 1 1 173 SER O    O   0.768  -3.996  17.303 1.00 . A A . 267 SER O    1 1 
       27  91198 1 1 173 SER OG   O   2.963  -2.208  18.650 1.00 . A A . 267 SER OG   1 1 
       27  91199 1 1 174 ARG C    C  -2.218  -3.377  16.497 1.00 . A A . 268 ARG C    1 1 
       27  91200 1 1 174 ARG CA   C  -1.493  -2.446  17.457 1.00 . A A . 268 ARG CA   1 1 
       27  91201 1 1 174 ARG CB   C  -2.364  -1.219  17.736 1.00 . A A . 268 ARG CB   1 1 
       27  91202 1 1 174 ARG CD   C  -2.661   0.768  19.221 1.00 . A A . 268 ARG CD   1 1 
       27  91203 1 1 174 ARG CG   C  -1.815  -0.477  18.957 1.00 . A A . 268 ARG CG   1 1 
       27  91204 1 1 174 ARG CZ   C  -2.505   1.166  21.617 1.00 . A A . 268 ARG CZ   1 1 
       27  91205 1 1 174 ARG H    H  -0.103  -1.100  16.629 1.00 . A A . 268 ARG H    1 1 
       27  91206 1 1 174 ARG HA   H  -1.332  -2.970  18.386 1.00 . A A . 268 ARG HA   1 1 
       27  91207 1 1 174 ARG HB2  H  -2.349  -0.565  16.878 1.00 . A A . 268 ARG HB2  1 1 
       27  91208 1 1 174 ARG HB3  H  -3.379  -1.534  17.935 1.00 . A A . 268 ARG HB3  1 1 
       27  91209 1 1 174 ARG HD2  H  -2.629   1.412  18.355 1.00 . A A . 268 ARG HD2  1 1 
       27  91210 1 1 174 ARG HD3  H  -3.684   0.471  19.405 1.00 . A A . 268 ARG HD3  1 1 
       27  91211 1 1 174 ARG HE   H  -1.524   2.241  20.241 1.00 . A A . 268 ARG HE   1 1 
       27  91212 1 1 174 ARG HG2  H  -1.850  -1.127  19.818 1.00 . A A . 268 ARG HG2  1 1 
       27  91213 1 1 174 ARG HG3  H  -0.792  -0.183  18.768 1.00 . A A . 268 ARG HG3  1 1 
       27  91214 1 1 174 ARG HH11 H  -3.677  -0.351  21.032 1.00 . A A . 268 ARG HH11 1 1 
       27  91215 1 1 174 ARG HH12 H  -3.598  -0.084  22.741 1.00 . A A . 268 ARG HH12 1 1 
       27  91216 1 1 174 ARG HH21 H  -1.411   2.602  22.484 1.00 . A A . 268 ARG HH21 1 1 
       27  91217 1 1 174 ARG HH22 H  -2.313   1.594  23.566 1.00 . A A . 268 ARG HH22 1 1 
       27  91218 1 1 174 ARG N    N  -0.203  -2.011  16.938 1.00 . A A . 268 ARG N    1 1 
       27  91219 1 1 174 ARG NE   N  -2.144   1.494  20.379 1.00 . A A . 268 ARG NE   1 1 
       27  91220 1 1 174 ARG NH1  N  -3.323   0.166  21.812 1.00 . A A . 268 ARG NH1  1 1 
       27  91221 1 1 174 ARG NH2  N  -2.039   1.839  22.636 1.00 . A A . 268 ARG NH2  1 1 
       27  91222 1 1 174 ARG O    O  -2.820  -4.366  16.918 1.00 . A A . 268 ARG O    1 1 
       27  91223 1 1 175 TYR C    C  -2.346  -5.277  14.188 1.00 . A A . 269 TYR C    1 1 
       27  91224 1 1 175 TYR CA   C  -2.892  -3.854  14.232 1.00 . A A . 269 TYR CA   1 1 
       27  91225 1 1 175 TYR CB   C  -2.790  -3.226  12.842 1.00 . A A . 269 TYR CB   1 1 
       27  91226 1 1 175 TYR CD1  C  -5.000  -3.918  11.856 1.00 . A A . 269 TYR CD1  1 1 
       27  91227 1 1 175 TYR CD2  C  -2.978  -4.942  10.996 1.00 . A A . 269 TYR CD2  1 1 
       27  91228 1 1 175 TYR CE1  C  -5.766  -4.677  10.965 1.00 . A A . 269 TYR CE1  1 1 
       27  91229 1 1 175 TYR CE2  C  -3.745  -5.703  10.101 1.00 . A A . 269 TYR CE2  1 1 
       27  91230 1 1 175 TYR CG   C  -3.608  -4.049  11.872 1.00 . A A . 269 TYR CG   1 1 
       27  91231 1 1 175 TYR CZ   C  -5.139  -5.570  10.085 1.00 . A A . 269 TYR CZ   1 1 
       27  91232 1 1 175 TYR H    H  -1.722  -2.231  14.932 1.00 . A A . 269 TYR H    1 1 
       27  91233 1 1 175 TYR HA   H  -3.928  -3.890  14.514 1.00 . A A . 269 TYR HA   1 1 
       27  91234 1 1 175 TYR HB2  H  -3.171  -2.216  12.874 1.00 . A A . 269 TYR HB2  1 1 
       27  91235 1 1 175 TYR HB3  H  -1.757  -3.214  12.527 1.00 . A A . 269 TYR HB3  1 1 
       27  91236 1 1 175 TYR HD1  H  -5.486  -3.231  12.533 1.00 . A A . 269 TYR HD1  1 1 
       27  91237 1 1 175 TYR HD2  H  -1.906  -5.045  11.011 1.00 . A A . 269 TYR HD2  1 1 
       27  91238 1 1 175 TYR HE1  H  -6.841  -4.577  10.954 1.00 . A A . 269 TYR HE1  1 1 
       27  91239 1 1 175 TYR HE2  H  -3.259  -6.392   9.426 1.00 . A A . 269 TYR HE2  1 1 
       27  91240 1 1 175 TYR HH   H  -5.510  -7.193   9.143 1.00 . A A . 269 TYR HH   1 1 
       27  91241 1 1 175 TYR N    N  -2.192  -3.044  15.215 1.00 . A A . 269 TYR N    1 1 
       27  91242 1 1 175 TYR O    O  -3.110  -6.242  14.167 1.00 . A A . 269 TYR O    1 1 
       27  91243 1 1 175 TYR OH   O  -5.898  -6.317   9.204 1.00 . A A . 269 TYR OH   1 1 
       27  91244 1 1 176 PHE C    C  -0.107  -7.218  15.538 1.00 . A A . 270 PHE C    1 1 
       27  91245 1 1 176 PHE CA   C  -0.381  -6.722  14.121 1.00 . A A . 270 PHE CA   1 1 
       27  91246 1 1 176 PHE CB   C   0.930  -6.636  13.337 1.00 . A A . 270 PHE CB   1 1 
       27  91247 1 1 176 PHE CD1  C   0.254  -7.556  11.086 1.00 . A A . 270 PHE CD1  1 1 
       27  91248 1 1 176 PHE CD2  C   0.733  -5.187  11.281 1.00 . A A . 270 PHE CD2  1 1 
       27  91249 1 1 176 PHE CE1  C  -0.022  -7.387   9.723 1.00 . A A . 270 PHE CE1  1 1 
       27  91250 1 1 176 PHE CE2  C   0.460  -5.019   9.917 1.00 . A A . 270 PHE CE2  1 1 
       27  91251 1 1 176 PHE CG   C   0.630  -6.454  11.866 1.00 . A A . 270 PHE CG   1 1 
       27  91252 1 1 176 PHE CZ   C   0.083  -6.119   9.139 1.00 . A A . 270 PHE CZ   1 1 
       27  91253 1 1 176 PHE H    H  -0.462  -4.603  14.183 1.00 . A A . 270 PHE H    1 1 
       27  91254 1 1 176 PHE HA   H  -1.034  -7.427  13.626 1.00 . A A . 270 PHE HA   1 1 
       27  91255 1 1 176 PHE HB2  H   1.510  -5.797  13.696 1.00 . A A . 270 PHE HB2  1 1 
       27  91256 1 1 176 PHE HB3  H   1.491  -7.547  13.477 1.00 . A A . 270 PHE HB3  1 1 
       27  91257 1 1 176 PHE HD1  H   0.175  -8.533  11.536 1.00 . A A . 270 PHE HD1  1 1 
       27  91258 1 1 176 PHE HD2  H   1.020  -4.339  11.882 1.00 . A A . 270 PHE HD2  1 1 
       27  91259 1 1 176 PHE HE1  H  -0.311  -8.237   9.122 1.00 . A A . 270 PHE HE1  1 1 
       27  91260 1 1 176 PHE HE2  H   0.540  -4.041   9.466 1.00 . A A . 270 PHE HE2  1 1 
       27  91261 1 1 176 PHE HZ   H  -0.127  -5.991   8.087 1.00 . A A . 270 PHE HZ   1 1 
       27  91262 1 1 176 PHE N    N  -1.021  -5.407  14.168 1.00 . A A . 270 PHE N    1 1 
       27  91263 1 1 176 PHE O    O   0.330  -8.351  15.738 1.00 . A A . 270 PHE O    1 1 
       27  91264 1 1 177 ASP C    C   1.320  -6.891  18.217 1.00 . A A . 271 ASP C    1 1 
       27  91265 1 1 177 ASP CA   C  -0.160  -6.671  17.917 1.00 . A A . 271 ASP CA   1 1 
       27  91266 1 1 177 ASP CB   C  -0.955  -7.924  18.303 1.00 . A A . 271 ASP CB   1 1 
       27  91267 1 1 177 ASP CG   C  -1.019  -8.053  19.821 1.00 . A A . 271 ASP CG   1 1 
       27  91268 1 1 177 ASP H    H  -0.712  -5.462  16.271 1.00 . A A . 271 ASP H    1 1 
       27  91269 1 1 177 ASP HA   H  -0.514  -5.844  18.515 1.00 . A A . 271 ASP HA   1 1 
       27  91270 1 1 177 ASP HB2  H  -1.956  -7.851  17.905 1.00 . A A . 271 ASP HB2  1 1 
       27  91271 1 1 177 ASP HB3  H  -0.470  -8.798  17.895 1.00 . A A . 271 ASP HB3  1 1 
       27  91272 1 1 177 ASP N    N  -0.368  -6.348  16.508 1.00 . A A . 271 ASP N    1 1 
       27  91273 1 1 177 ASP O    O   1.671  -7.587  19.168 1.00 . A A . 271 ASP O    1 1 
       27  91274 1 1 177 ASP OD1  O  -0.321  -7.308  20.489 1.00 . A A . 271 ASP OD1  1 1 
       27  91275 1 1 177 ASP OD2  O  -1.769  -8.891  20.294 1.00 . A A . 271 ASP OD2  1 1 
       27  91276 1 1 178 GLN C    C   4.096  -5.436  18.683 1.00 . A A . 272 GLN C    1 1 
       27  91277 1 1 178 GLN CA   C   3.627  -6.408  17.607 1.00 . A A . 272 GLN CA   1 1 
       27  91278 1 1 178 GLN CB   C   4.370  -6.116  16.300 1.00 . A A . 272 GLN CB   1 1 
       27  91279 1 1 178 GLN CD   C   4.803  -6.927  13.974 1.00 . A A . 272 GLN CD   1 1 
       27  91280 1 1 178 GLN CG   C   4.150  -7.263  15.312 1.00 . A A . 272 GLN CG   1 1 
       27  91281 1 1 178 GLN H    H   1.849  -5.730  16.670 1.00 . A A . 272 GLN H    1 1 
       27  91282 1 1 178 GLN HA   H   3.855  -7.416  17.921 1.00 . A A . 272 GLN HA   1 1 
       27  91283 1 1 178 GLN HB2  H   3.993  -5.198  15.873 1.00 . A A . 272 GLN HB2  1 1 
       27  91284 1 1 178 GLN HB3  H   5.427  -6.012  16.501 1.00 . A A . 272 GLN HB3  1 1 
       27  91285 1 1 178 GLN HE21 H   5.731  -8.676  13.813 1.00 . A A . 272 GLN HE21 1 1 
       27  91286 1 1 178 GLN HE22 H   5.993  -7.595  12.530 1.00 . A A . 272 GLN HE22 1 1 
       27  91287 1 1 178 GLN HG2  H   4.587  -8.167  15.709 1.00 . A A . 272 GLN HG2  1 1 
       27  91288 1 1 178 GLN HG3  H   3.093  -7.409  15.167 1.00 . A A . 272 GLN HG3  1 1 
       27  91289 1 1 178 GLN N    N   2.185  -6.281  17.407 1.00 . A A . 272 GLN N    1 1 
       27  91290 1 1 178 GLN NE2  N   5.572  -7.806  13.390 1.00 . A A . 272 GLN NE2  1 1 
       27  91291 1 1 178 GLN O    O   4.505  -4.314  18.385 1.00 . A A . 272 GLN O    1 1 
       27  91292 1 1 178 GLN OE1  O   4.610  -5.831  13.446 1.00 . A A . 272 GLN OE1  1 1 
       27  91293 1 1 179 ARG C    C   5.901  -4.643  20.918 1.00 . A A . 273 ARG C    1 1 
       27  91294 1 1 179 ARG CA   C   4.438  -5.041  21.058 1.00 . A A . 273 ARG CA   1 1 
       27  91295 1 1 179 ARG CB   C   4.217  -5.796  22.379 1.00 . A A . 273 ARG CB   1 1 
       27  91296 1 1 179 ARG CD   C   6.393  -6.580  23.457 1.00 . A A . 273 ARG CD   1 1 
       27  91297 1 1 179 ARG CG   C   5.231  -6.973  22.530 1.00 . A A . 273 ARG CG   1 1 
       27  91298 1 1 179 ARG CZ   C   6.706  -5.990  25.794 1.00 . A A . 273 ARG CZ   1 1 
       27  91299 1 1 179 ARG H    H   3.685  -6.776  20.112 1.00 . A A . 273 ARG H    1 1 
       27  91300 1 1 179 ARG HA   H   3.832  -4.145  21.065 1.00 . A A . 273 ARG HA   1 1 
       27  91301 1 1 179 ARG HB2  H   4.322  -5.102  23.204 1.00 . A A . 273 ARG HB2  1 1 
       27  91302 1 1 179 ARG HB3  H   3.208  -6.189  22.385 1.00 . A A . 273 ARG HB3  1 1 
       27  91303 1 1 179 ARG HD2  H   7.159  -7.340  23.418 1.00 . A A . 273 ARG HD2  1 1 
       27  91304 1 1 179 ARG HD3  H   6.812  -5.640  23.133 1.00 . A A . 273 ARG HD3  1 1 
       27  91305 1 1 179 ARG HE   H   4.996  -6.704  25.043 1.00 . A A . 273 ARG HE   1 1 
       27  91306 1 1 179 ARG HG2  H   4.725  -7.830  22.959 1.00 . A A . 273 ARG HG2  1 1 
       27  91307 1 1 179 ARG HG3  H   5.628  -7.252  21.563 1.00 . A A . 273 ARG HG3  1 1 
       27  91308 1 1 179 ARG HH11 H   8.285  -5.720  24.590 1.00 . A A . 273 ARG HH11 1 1 
       27  91309 1 1 179 ARG HH12 H   8.530  -5.294  26.251 1.00 . A A . 273 ARG HH12 1 1 
       27  91310 1 1 179 ARG HH21 H   5.310  -6.166  27.217 1.00 . A A . 273 ARG HH21 1 1 
       27  91311 1 1 179 ARG HH22 H   6.838  -5.545  27.743 1.00 . A A . 273 ARG HH22 1 1 
       27  91312 1 1 179 ARG N    N   4.028  -5.876  19.936 1.00 . A A . 273 ARG N    1 1 
       27  91313 1 1 179 ARG NE   N   5.917  -6.449  24.829 1.00 . A A . 273 ARG NE   1 1 
       27  91314 1 1 179 ARG NH1  N   7.937  -5.641  25.525 1.00 . A A . 273 ARG NH1  1 1 
       27  91315 1 1 179 ARG NH2  N   6.250  -5.894  27.013 1.00 . A A . 273 ARG NH2  1 1 
       27  91316 1 1 179 ARG O    O   6.372  -3.721  21.585 1.00 . A A . 273 ARG O    1 1 
       27  91317 1 1 180 ASP C    C   8.151  -3.651  19.185 1.00 . A A . 274 ASP C    1 1 
       27  91318 1 1 180 ASP CA   C   8.020  -5.043  19.809 1.00 . A A . 274 ASP CA   1 1 
       27  91319 1 1 180 ASP CB   C   8.617  -6.110  18.867 1.00 . A A . 274 ASP CB   1 1 
       27  91320 1 1 180 ASP CG   C   9.062  -7.352  19.648 1.00 . A A . 274 ASP CG   1 1 
       27  91321 1 1 180 ASP H    H   6.181  -6.054  19.529 1.00 . A A . 274 ASP H    1 1 
       27  91322 1 1 180 ASP HA   H   8.546  -5.051  20.750 1.00 . A A . 274 ASP HA   1 1 
       27  91323 1 1 180 ASP HB2  H   7.868  -6.399  18.146 1.00 . A A . 274 ASP HB2  1 1 
       27  91324 1 1 180 ASP HB3  H   9.473  -5.701  18.345 1.00 . A A . 274 ASP HB3  1 1 
       27  91325 1 1 180 ASP N    N   6.612  -5.338  20.038 1.00 . A A . 274 ASP N    1 1 
       27  91326 1 1 180 ASP O    O   9.119  -2.933  19.441 1.00 . A A . 274 ASP O    1 1 
       27  91327 1 1 180 ASP OD1  O   9.015  -7.325  20.867 1.00 . A A . 274 ASP OD1  1 1 
       27  91328 1 1 180 ASP OD2  O   9.436  -8.320  19.006 1.00 . A A . 274 ASP OD2  1 1 
       27  91329 1 1 181 LEU C    C   6.422  -0.934  18.557 1.00 . A A . 275 LEU C    1 1 
       27  91330 1 1 181 LEU CA   C   7.161  -1.968  17.706 1.00 . A A . 275 LEU CA   1 1 
       27  91331 1 1 181 LEU CB   C   6.469  -2.084  16.337 1.00 . A A . 275 LEU CB   1 1 
       27  91332 1 1 181 LEU CD1  C   6.582  -3.379  14.180 1.00 . A A . 275 LEU CD1  1 1 
       27  91333 1 1 181 LEU CD2  C   8.368  -1.718  14.695 1.00 . A A . 275 LEU CD2  1 1 
       27  91334 1 1 181 LEU CG   C   7.410  -2.755  15.309 1.00 . A A . 275 LEU CG   1 1 
       27  91335 1 1 181 LEU H    H   6.419  -3.894  18.207 1.00 . A A . 275 LEU H    1 1 
       27  91336 1 1 181 LEU HA   H   8.177  -1.638  17.559 1.00 . A A . 275 LEU HA   1 1 
       27  91337 1 1 181 LEU HB2  H   5.572  -2.682  16.452 1.00 . A A . 275 LEU HB2  1 1 
       27  91338 1 1 181 LEU HB3  H   6.191  -1.099  15.983 1.00 . A A . 275 LEU HB3  1 1 
       27  91339 1 1 181 LEU HD11 H   5.904  -4.112  14.596 1.00 . A A . 275 LEU HD11 1 1 
       27  91340 1 1 181 LEU HD12 H   7.241  -3.860  13.475 1.00 . A A . 275 LEU HD12 1 1 
       27  91341 1 1 181 LEU HD13 H   6.015  -2.609  13.678 1.00 . A A . 275 LEU HD13 1 1 
       27  91342 1 1 181 LEU HD21 H   9.076  -1.386  15.438 1.00 . A A . 275 LEU HD21 1 1 
       27  91343 1 1 181 LEU HD22 H   7.805  -0.870  14.330 1.00 . A A . 275 LEU HD22 1 1 
       27  91344 1 1 181 LEU HD23 H   8.902  -2.170  13.872 1.00 . A A . 275 LEU HD23 1 1 
       27  91345 1 1 181 LEU HG   H   7.983  -3.530  15.798 1.00 . A A . 275 LEU HG   1 1 
       27  91346 1 1 181 LEU N    N   7.163  -3.277  18.367 1.00 . A A . 275 LEU N    1 1 
       27  91347 1 1 181 LEU O    O   6.491   0.263  18.281 1.00 . A A . 275 LEU O    1 1 
       27  91348 1 1 182 ALA C    C   5.918   0.451  21.176 1.00 . A A . 276 ALA C    1 1 
       27  91349 1 1 182 ALA CA   C   4.966  -0.488  20.443 1.00 . A A . 276 ALA CA   1 1 
       27  91350 1 1 182 ALA CB   C   4.154  -1.287  21.461 1.00 . A A . 276 ALA CB   1 1 
       27  91351 1 1 182 ALA H    H   5.675  -2.360  19.755 1.00 . A A . 276 ALA H    1 1 
       27  91352 1 1 182 ALA HA   H   4.288   0.093  19.835 1.00 . A A . 276 ALA HA   1 1 
       27  91353 1 1 182 ALA HB1  H   3.742  -0.615  22.200 1.00 . A A . 276 ALA HB1  1 1 
       27  91354 1 1 182 ALA HB2  H   4.797  -2.005  21.949 1.00 . A A . 276 ALA HB2  1 1 
       27  91355 1 1 182 ALA HB3  H   3.352  -1.804  20.956 1.00 . A A . 276 ALA HB3  1 1 
       27  91356 1 1 182 ALA N    N   5.713  -1.397  19.581 1.00 . A A . 276 ALA N    1 1 
       27  91357 1 1 182 ALA O    O   6.389   0.128  22.266 1.00 . A A . 276 ALA O    1 1 
       27  91358 1 1 183 ASP C    C   8.060   2.079  22.148 1.00 . A A . 277 ASP C    1 1 
       27  91359 1 1 183 ASP CA   C   7.083   2.638  21.107 1.00 . A A . 277 ASP CA   1 1 
       27  91360 1 1 183 ASP CB   C   6.255   3.773  21.724 1.00 . A A . 277 ASP CB   1 1 
       27  91361 1 1 183 ASP CG   C   5.554   3.298  22.992 1.00 . A A . 277 ASP CG   1 1 
       27  91362 1 1 183 ASP H    H   5.761   1.780  19.688 1.00 . A A . 277 ASP H    1 1 
       27  91363 1 1 183 ASP HA   H   7.659   3.052  20.293 1.00 . A A . 277 ASP HA   1 1 
       27  91364 1 1 183 ASP HB2  H   6.903   4.602  21.962 1.00 . A A . 277 ASP HB2  1 1 
       27  91365 1 1 183 ASP HB3  H   5.511   4.097  21.009 1.00 . A A . 277 ASP HB3  1 1 
       27  91366 1 1 183 ASP N    N   6.184   1.608  20.554 1.00 . A A . 277 ASP N    1 1 
       27  91367 1 1 183 ASP O    O   8.020   2.459  23.319 1.00 . A A . 277 ASP O    1 1 
       27  91368 1 1 183 ASP OD1  O   5.643   2.120  23.290 1.00 . A A . 277 ASP OD1  1 1 
       27  91369 1 1 183 ASP OD2  O   4.939   4.122  23.648 1.00 . A A . 277 ASP OD2  1 1 
       27  91370 1 1 184 GLU C    C  11.035   1.575  22.930 1.00 . A A . 278 GLU C    1 1 
       27  91371 1 1 184 GLU CA   C   9.917   0.572  22.615 1.00 . A A . 278 GLU CA   1 1 
       27  91372 1 1 184 GLU CB   C  10.522  -0.683  21.974 1.00 . A A . 278 GLU CB   1 1 
       27  91373 1 1 184 GLU CD   C  11.856  -1.474  20.008 1.00 . A A . 278 GLU CD   1 1 
       27  91374 1 1 184 GLU CG   C  10.955  -0.365  20.541 1.00 . A A . 278 GLU CG   1 1 
       27  91375 1 1 184 GLU H    H   8.924   0.908  20.768 1.00 . A A . 278 GLU H    1 1 
       27  91376 1 1 184 GLU HA   H   9.412   0.291  23.525 1.00 . A A . 278 GLU HA   1 1 
       27  91377 1 1 184 GLU HB2  H  11.379  -1.002  22.547 1.00 . A A . 278 GLU HB2  1 1 
       27  91378 1 1 184 GLU HB3  H   9.784  -1.470  21.957 1.00 . A A . 278 GLU HB3  1 1 
       27  91379 1 1 184 GLU HG2  H  10.081  -0.280  19.912 1.00 . A A . 278 GLU HG2  1 1 
       27  91380 1 1 184 GLU HG3  H  11.496   0.570  20.530 1.00 . A A . 278 GLU HG3  1 1 
       27  91381 1 1 184 GLU N    N   8.938   1.175  21.710 1.00 . A A . 278 GLU N    1 1 
       27  91382 1 1 184 GLU O    O  11.361   2.416  22.092 1.00 . A A . 278 GLU O    1 1 
       27  91383 1 1 184 GLU OE1  O  12.648  -1.991  20.779 1.00 . A A . 278 GLU OE1  1 1 
       27  91384 1 1 184 GLU OE2  O  11.741  -1.791  18.834 1.00 . A A . 278 GLU OE2  1 1 
       27  91385 1 1 185 PRO C    C  14.020   2.161  23.742 1.00 . A A . 279 PRO C    1 1 
       27  91386 1 1 185 PRO CA   C  12.719   2.464  24.486 1.00 . A A . 279 PRO CA   1 1 
       27  91387 1 1 185 PRO CB   C  12.870   2.247  26.000 1.00 . A A . 279 PRO CB   1 1 
       27  91388 1 1 185 PRO CD   C  11.345   0.558  25.192 1.00 . A A . 279 PRO CD   1 1 
       27  91389 1 1 185 PRO CG   C  12.458   0.827  26.214 1.00 . A A . 279 PRO CG   1 1 
       27  91390 1 1 185 PRO HA   H  12.414   3.481  24.293 1.00 . A A . 279 PRO HA   1 1 
       27  91391 1 1 185 PRO HB2  H  13.897   2.403  26.312 1.00 . A A . 279 PRO HB2  1 1 
       27  91392 1 1 185 PRO HB3  H  12.210   2.910  26.542 1.00 . A A . 279 PRO HB3  1 1 
       27  91393 1 1 185 PRO HD2  H  11.400  -0.461  24.829 1.00 . A A . 279 PRO HD2  1 1 
       27  91394 1 1 185 PRO HD3  H  10.374   0.758  25.621 1.00 . A A . 279 PRO HD3  1 1 
       27  91395 1 1 185 PRO HG2  H  13.300   0.166  26.038 1.00 . A A . 279 PRO HG2  1 1 
       27  91396 1 1 185 PRO HG3  H  12.080   0.687  27.216 1.00 . A A . 279 PRO HG3  1 1 
       27  91397 1 1 185 PRO N    N  11.629   1.518  24.104 1.00 . A A . 279 PRO N    1 1 
       27  91398 1 1 185 PRO O    O  14.945   2.972  23.750 1.00 . A A . 279 PRO O    1 1 
       27  91399 1 1 186 SER C    C  16.233  -0.129  23.369 1.00 . A A . 280 SER C    1 1 
       27  91400 1 1 186 SER CA   C  15.274   0.539  22.397 1.00 . A A . 280 SER CA   1 1 
       27  91401 1 1 186 SER CB   C  15.963   1.720  21.685 1.00 . A A . 280 SER CB   1 1 
       27  91402 1 1 186 SER H    H  13.318   0.372  23.182 1.00 . A A . 280 SER H    1 1 
       27  91403 1 1 186 SER HA   H  14.971  -0.190  21.655 1.00 . A A . 280 SER HA   1 1 
       27  91404 1 1 186 SER HB2  H  16.650   2.213  22.356 1.00 . A A . 280 SER HB2  1 1 
       27  91405 1 1 186 SER HB3  H  16.512   1.353  20.827 1.00 . A A . 280 SER HB3  1 1 
       27  91406 1 1 186 SER HG   H  15.166   2.897  20.357 1.00 . A A . 280 SER HG   1 1 
       27  91407 1 1 186 SER N    N  14.084   0.978  23.127 1.00 . A A . 280 SER N    1 1 
       27  91408 1 1 186 SER O    O  17.449   0.042  23.283 1.00 . A A . 280 SER O    1 1 
       27  91409 1 1 186 SER OG   O  14.974   2.650  21.264 1.00 . A A . 280 SER OG   1 1 
       27  91410 1 1 187 LEU C    C  17.289  -0.549  26.092 1.00 . A A . 281 LEU C    1 1 
       27  91411 1 1 187 LEU CA   C  16.455  -1.566  25.315 1.00 . A A . 281 LEU CA   1 1 
       27  91412 1 1 187 LEU CB   C  17.371  -2.594  24.644 1.00 . A A . 281 LEU CB   1 1 
       27  91413 1 1 187 LEU CD1  C  17.502  -4.498  23.036 1.00 . A A . 281 LEU CD1  1 1 
       27  91414 1 1 187 LEU CD2  C  15.533  -4.318  24.582 1.00 . A A . 281 LEU CD2  1 1 
       27  91415 1 1 187 LEU CG   C  16.552  -3.526  23.743 1.00 . A A . 281 LEU CG   1 1 
       27  91416 1 1 187 LEU H    H  14.686  -0.963  24.327 1.00 . A A . 281 LEU H    1 1 
       27  91417 1 1 187 LEU HA   H  15.795  -2.073  26.000 1.00 . A A . 281 LEU HA   1 1 
       27  91418 1 1 187 LEU HB2  H  18.108  -2.078  24.049 1.00 . A A . 281 LEU HB2  1 1 
       27  91419 1 1 187 LEU HB3  H  17.868  -3.179  25.404 1.00 . A A . 281 LEU HB3  1 1 
       27  91420 1 1 187 LEU HD11 H  16.953  -5.067  22.299 1.00 . A A . 281 LEU HD11 1 1 
       27  91421 1 1 187 LEU HD12 H  17.934  -5.172  23.762 1.00 . A A . 281 LEU HD12 1 1 
       27  91422 1 1 187 LEU HD13 H  18.290  -3.944  22.548 1.00 . A A . 281 LEU HD13 1 1 
       27  91423 1 1 187 LEU HD21 H  15.983  -4.610  25.521 1.00 . A A . 281 LEU HD21 1 1 
       27  91424 1 1 187 LEU HD22 H  15.226  -5.204  24.043 1.00 . A A . 281 LEU HD22 1 1 
       27  91425 1 1 187 LEU HD23 H  14.668  -3.703  24.774 1.00 . A A . 281 LEU HD23 1 1 
       27  91426 1 1 187 LEU HG   H  16.031  -2.936  23.002 1.00 . A A . 281 LEU HG   1 1 
       27  91427 1 1 187 LEU N    N  15.662  -0.880  24.307 1.00 . A A . 281 LEU N    1 1 
       27  91428 1 1 187 LEU O    O  16.743   0.352  26.730 1.00 . A A . 281 LEU O    1 1 
       27  91429 1 1 188 GLU C    C  20.944  -0.018  26.329 1.00 . A A . 282 GLU C    1 1 
       27  91430 1 1 188 GLU CA   C  19.494   0.235  26.728 1.00 . A A . 282 GLU CA   1 1 
       27  91431 1 1 188 GLU CB   C  19.321   0.080  28.245 1.00 . A A . 282 GLU CB   1 1 
       27  91432 1 1 188 GLU CD   C  19.439  -1.538  30.154 1.00 . A A . 282 GLU CD   1 1 
       27  91433 1 1 188 GLU CG   C  19.726  -1.335  28.669 1.00 . A A . 282 GLU CG   1 1 
       27  91434 1 1 188 GLU H    H  18.992  -1.420  25.504 1.00 . A A . 282 GLU H    1 1 
       27  91435 1 1 188 GLU HA   H  19.230   1.244  26.452 1.00 . A A . 282 GLU HA   1 1 
       27  91436 1 1 188 GLU HB2  H  19.944   0.801  28.755 1.00 . A A . 282 GLU HB2  1 1 
       27  91437 1 1 188 GLU HB3  H  18.287   0.248  28.508 1.00 . A A . 282 GLU HB3  1 1 
       27  91438 1 1 188 GLU HG2  H  19.163  -2.055  28.092 1.00 . A A . 282 GLU HG2  1 1 
       27  91439 1 1 188 GLU HG3  H  20.781  -1.475  28.488 1.00 . A A . 282 GLU HG3  1 1 
       27  91440 1 1 188 GLU N    N  18.608  -0.687  26.031 1.00 . A A . 282 GLU N    1 1 
       27  91441 1 1 188 GLU O    O  21.874   0.395  27.024 1.00 . A A . 282 GLU O    1 1 
       27  91442 1 1 188 GLU OE1  O  19.573  -0.582  30.900 1.00 . A A . 282 GLU OE1  1 1 
       27  91443 1 1 188 GLU OE2  O  19.085  -2.646  30.522 1.00 . A A . 282 GLU OE2  1 1 
       27  91444 1 1 189 TYR C    C  23.446  -1.305  25.810 1.00 . A A . 283 TYR C    1 1 
       27  91445 1 1 189 TYR CA   C  22.460  -1.009  24.678 1.00 . A A . 283 TYR CA   1 1 
       27  91446 1 1 189 TYR CB   C  22.976   0.161  23.838 1.00 . A A . 283 TYR CB   1 1 
       27  91447 1 1 189 TYR CD1  C  22.572  -0.649  21.484 1.00 . A A . 283 TYR CD1  1 1 
       27  91448 1 1 189 TYR CD2  C  21.182   1.140  22.350 1.00 . A A . 283 TYR CD2  1 1 
       27  91449 1 1 189 TYR CE1  C  21.879  -0.598  20.268 1.00 . A A . 283 TYR CE1  1 1 
       27  91450 1 1 189 TYR CE2  C  20.490   1.190  21.134 1.00 . A A . 283 TYR CE2  1 1 
       27  91451 1 1 189 TYR CG   C  22.223   0.220  22.526 1.00 . A A . 283 TYR CG   1 1 
       27  91452 1 1 189 TYR CZ   C  20.838   0.321  20.093 1.00 . A A . 283 TYR CZ   1 1 
       27  91453 1 1 189 TYR H    H  20.343  -0.987  24.683 1.00 . A A . 283 TYR H    1 1 
       27  91454 1 1 189 TYR HA   H  22.391  -1.883  24.047 1.00 . A A . 283 TYR HA   1 1 
       27  91455 1 1 189 TYR HB2  H  22.822   1.080  24.381 1.00 . A A . 283 TYR HB2  1 1 
       27  91456 1 1 189 TYR HB3  H  24.030   0.029  23.643 1.00 . A A . 283 TYR HB3  1 1 
       27  91457 1 1 189 TYR HD1  H  23.374  -1.359  21.619 1.00 . A A . 283 TYR HD1  1 1 
       27  91458 1 1 189 TYR HD2  H  20.915   1.812  23.153 1.00 . A A . 283 TYR HD2  1 1 
       27  91459 1 1 189 TYR HE1  H  22.147  -1.268  19.464 1.00 . A A . 283 TYR HE1  1 1 
       27  91460 1 1 189 TYR HE2  H  19.688   1.900  20.998 1.00 . A A . 283 TYR HE2  1 1 
       27  91461 1 1 189 TYR HH   H  19.788   1.251  18.797 1.00 . A A . 283 TYR HH   1 1 
       27  91462 1 1 189 TYR N    N  21.125  -0.697  25.193 1.00 . A A . 283 TYR N    1 1 
       27  91463 1 1 189 TYR O    O  24.226  -0.425  26.135 1.00 . A A . 283 TYR O    1 1 
       27  91464 1 1 189 TYR OXT  O  23.407  -2.409  26.329 1.00 . A A . 283 TYR OXT  1 1 
       27  91465 1 1 189 TYR OH   O  20.156   0.369  18.894 1.00 . A A . 283 TYR OH   1 1 
       27  91466 2 2   1 GLY C    C -28.789  15.647 -15.913 1.00 . B B .  26 GLY C    1 1 
       27  91467 2 2   1 GLY CA   C -27.965  15.909 -17.164 1.00 . B B .  26 GLY CA   1 1 
       27  91468 2 2   1 GLY H1   H -29.832  15.812 -18.078 1.00 . B B .  26 GLY H1   1 1 
       27  91469 2 2   1 GLY H2   H -28.526  15.651 -19.153 1.00 . B B .  26 GLY H2   1 1 
       27  91470 2 2   1 GLY H3   H -28.920  17.174 -18.514 1.00 . B B .  26 GLY H3   1 1 
       27  91471 2 2   1 GLY HA2  H -27.344  15.049 -17.376 1.00 . B B .  26 GLY HA2  1 1 
       27  91472 2 2   1 GLY HA3  H -27.341  16.775 -17.006 1.00 . B B .  26 GLY HA3  1 1 
       27  91473 2 2   1 GLY N    N -28.880  16.155 -18.315 1.00 . B B .  26 GLY N    1 1 
       27  91474 2 2   1 GLY O    O -28.615  16.309 -14.890 1.00 . B B .  26 GLY O    1 1 
       27  91475 2 2   2 GLN C    C -29.698  13.808 -13.719 1.00 . B B .  27 GLN C    1 1 
       27  91476 2 2   2 GLN CA   C -30.542  14.335 -14.870 1.00 . B B .  27 GLN CA   1 1 
       27  91477 2 2   2 GLN CB   C -31.552  13.264 -15.284 1.00 . B B .  27 GLN CB   1 1 
       27  91478 2 2   2 GLN CD   C -33.522  12.765 -16.741 1.00 . B B .  27 GLN CD   1 1 
       27  91479 2 2   2 GLN CG   C -32.551  13.850 -16.280 1.00 . B B .  27 GLN CG   1 1 
       27  91480 2 2   2 GLN H    H -29.788  14.182 -16.842 1.00 . B B .  27 GLN H    1 1 
       27  91481 2 2   2 GLN HA   H -31.074  15.215 -14.547 1.00 . B B .  27 GLN HA   1 1 
       27  91482 2 2   2 GLN HB2  H -31.031  12.438 -15.744 1.00 . B B .  27 GLN HB2  1 1 
       27  91483 2 2   2 GLN HB3  H -32.082  12.913 -14.412 1.00 . B B .  27 GLN HB3  1 1 
       27  91484 2 2   2 GLN HE21 H -33.292  13.161 -18.673 1.00 . B B .  27 GLN HE21 1 1 
       27  91485 2 2   2 GLN HE22 H -34.359  11.890 -18.316 1.00 . B B .  27 GLN HE22 1 1 
       27  91486 2 2   2 GLN HG2  H -33.100  14.649 -15.803 1.00 . B B .  27 GLN HG2  1 1 
       27  91487 2 2   2 GLN HG3  H -32.017  14.238 -17.134 1.00 . B B .  27 GLN HG3  1 1 
       27  91488 2 2   2 GLN N    N -29.692  14.677 -16.001 1.00 . B B .  27 GLN N    1 1 
       27  91489 2 2   2 GLN NE2  N -33.743  12.592 -18.016 1.00 . B B .  27 GLN NE2  1 1 
       27  91490 2 2   2 GLN O    O -29.902  14.178 -12.562 1.00 . B B .  27 GLN O    1 1 
       27  91491 2 2   2 GLN OE1  O -34.091  12.050 -15.914 1.00 . B B .  27 GLN OE1  1 1 
       27  91492 2 2   3 SER C    C -26.604  11.825 -13.690 1.00 . B B .  28 SER C    1 1 
       27  91493 2 2   3 SER CA   C -27.876  12.354 -13.039 1.00 . B B .  28 SER CA   1 1 
       27  91494 2 2   3 SER CB   C -28.608  11.211 -12.333 1.00 . B B .  28 SER CB   1 1 
       27  91495 2 2   3 SER H    H -28.638  12.681 -14.985 1.00 . B B .  28 SER H    1 1 
       27  91496 2 2   3 SER HA   H -27.616  13.112 -12.314 1.00 . B B .  28 SER HA   1 1 
       27  91497 2 2   3 SER HB2  H -28.213  11.080 -11.339 1.00 . B B .  28 SER HB2  1 1 
       27  91498 2 2   3 SER HB3  H -29.663  11.454 -12.272 1.00 . B B .  28 SER HB3  1 1 
       27  91499 2 2   3 SER HG   H -27.555   9.670 -12.877 1.00 . B B .  28 SER HG   1 1 
       27  91500 2 2   3 SER N    N -28.750  12.938 -14.046 1.00 . B B .  28 SER N    1 1 
       27  91501 2 2   3 SER O    O -26.550  11.638 -14.905 1.00 . B B .  28 SER O    1 1 
       27  91502 2 2   3 SER OG   O -28.430  10.012 -13.074 1.00 . B B .  28 SER OG   1 1 
       27  91503 2 2   4 ASP C    C -23.421  10.615 -12.253 1.00 . B B .  29 ASP C    1 1 
       27  91504 2 2   4 ASP CA   C -24.316  11.082 -13.395 1.00 . B B .  29 ASP CA   1 1 
       27  91505 2 2   4 ASP CB   C -23.607  12.177 -14.194 1.00 . B B .  29 ASP CB   1 1 
       27  91506 2 2   4 ASP CG   C -22.346  11.614 -14.837 1.00 . B B .  29 ASP CG   1 1 
       27  91507 2 2   4 ASP H    H -25.677  11.755 -11.918 1.00 . B B .  29 ASP H    1 1 
       27  91508 2 2   4 ASP HA   H -24.514  10.245 -14.049 1.00 . B B .  29 ASP HA   1 1 
       27  91509 2 2   4 ASP HB2  H -24.270  12.544 -14.964 1.00 . B B .  29 ASP HB2  1 1 
       27  91510 2 2   4 ASP HB3  H -23.342  12.988 -13.533 1.00 . B B .  29 ASP HB3  1 1 
       27  91511 2 2   4 ASP N    N -25.581  11.588 -12.878 1.00 . B B .  29 ASP N    1 1 
       27  91512 2 2   4 ASP O    O -22.211  10.838 -12.267 1.00 . B B .  29 ASP O    1 1 
       27  91513 2 2   4 ASP OD1  O -22.194  10.403 -14.834 1.00 . B B .  29 ASP OD1  1 1 
       27  91514 2 2   4 ASP OD2  O -21.551  12.400 -15.324 1.00 . B B .  29 ASP OD2  1 1 
       27  91515 2 2   5 ASP C    C -22.350   8.331 -10.523 1.00 . B B .  30 ASP C    1 1 
       27  91516 2 2   5 ASP CA   C -23.273   9.477 -10.114 1.00 . B B .  30 ASP CA   1 1 
       27  91517 2 2   5 ASP CB   C -24.232   8.995  -9.023 1.00 . B B .  30 ASP CB   1 1 
       27  91518 2 2   5 ASP CG   C -24.932  10.187  -8.377 1.00 . B B .  30 ASP CG   1 1 
       27  91519 2 2   5 ASP H    H -24.994   9.820 -11.302 1.00 . B B .  30 ASP H    1 1 
       27  91520 2 2   5 ASP HA   H -22.674  10.283  -9.718 1.00 . B B .  30 ASP HA   1 1 
       27  91521 2 2   5 ASP HB2  H -24.971   8.339  -9.459 1.00 . B B .  30 ASP HB2  1 1 
       27  91522 2 2   5 ASP HB3  H -23.677   8.456  -8.270 1.00 . B B .  30 ASP HB3  1 1 
       27  91523 2 2   5 ASP N    N -24.026   9.968 -11.262 1.00 . B B .  30 ASP N    1 1 
       27  91524 2 2   5 ASP O    O -22.711   7.497 -11.354 1.00 . B B .  30 ASP O    1 1 
       27  91525 2 2   5 ASP OD1  O -24.476  11.299  -8.584 1.00 . B B .  30 ASP OD1  1 1 
       27  91526 2 2   5 ASP OD2  O -25.912   9.970  -7.685 1.00 . B B .  30 ASP OD2  1 1 
       27  91527 2 2   6 SER C    C -19.618   6.676  -8.918 1.00 . B B .  31 SER C    1 1 
       27  91528 2 2   6 SER CA   C -20.164   7.255 -10.220 1.00 . B B .  31 SER CA   1 1 
       27  91529 2 2   6 SER CB   C -19.012   7.847 -11.036 1.00 . B B .  31 SER CB   1 1 
       27  91530 2 2   6 SER H    H -20.933   8.995  -9.274 1.00 . B B .  31 SER H    1 1 
       27  91531 2 2   6 SER HA   H -20.622   6.457 -10.790 1.00 . B B .  31 SER HA   1 1 
       27  91532 2 2   6 SER HB2  H -19.327   7.990 -12.058 1.00 . B B .  31 SER HB2  1 1 
       27  91533 2 2   6 SER HB3  H -18.725   8.802 -10.614 1.00 . B B .  31 SER HB3  1 1 
       27  91534 2 2   6 SER HG   H -18.011   6.380 -10.243 1.00 . B B .  31 SER HG   1 1 
       27  91535 2 2   6 SER N    N -21.155   8.300  -9.929 1.00 . B B .  31 SER N    1 1 
       27  91536 2 2   6 SER O    O -19.396   5.469  -8.808 1.00 . B B .  31 SER O    1 1 
       27  91537 2 2   6 SER OG   O -17.910   6.950 -11.010 1.00 . B B .  31 SER OG   1 1 
       27  91538 2 2   7 ASP C    C -20.028   6.833  -5.666 1.00 . B B .  32 ASP C    1 1 
       27  91539 2 2   7 ASP CA   C -18.887   7.126  -6.628 1.00 . B B .  32 ASP CA   1 1 
       27  91540 2 2   7 ASP CB   C -18.012   8.225  -6.033 1.00 . B B .  32 ASP CB   1 1 
       27  91541 2 2   7 ASP CG   C -16.753   8.413  -6.874 1.00 . B B .  32 ASP CG   1 1 
       27  91542 2 2   7 ASP H    H -19.603   8.496  -8.081 1.00 . B B .  32 ASP H    1 1 
       27  91543 2 2   7 ASP HA   H -18.291   6.230  -6.745 1.00 . B B .  32 ASP HA   1 1 
       27  91544 2 2   7 ASP HB2  H -18.571   9.149  -6.011 1.00 . B B .  32 ASP HB2  1 1 
       27  91545 2 2   7 ASP HB3  H -17.732   7.951  -5.028 1.00 . B B .  32 ASP HB3  1 1 
       27  91546 2 2   7 ASP N    N -19.405   7.548  -7.932 1.00 . B B .  32 ASP N    1 1 
       27  91547 2 2   7 ASP O    O -19.794   6.398  -4.538 1.00 . B B .  32 ASP O    1 1 
       27  91548 2 2   7 ASP OD1  O -16.449   7.528  -7.657 1.00 . B B .  32 ASP OD1  1 1 
       27  91549 2 2   7 ASP OD2  O -16.114   9.441  -6.724 1.00 . B B .  32 ASP OD2  1 1 
       27  91550 2 2   8 ILE C    C -22.209   6.986  -3.829 1.00 . B B .  33 ILE C    1 1 
       27  91551 2 2   8 ILE CA   C -22.475   6.855  -5.334 1.00 . B B .  33 ILE CA   1 1 
       27  91552 2 2   8 ILE CB   C -23.096   5.467  -5.651 1.00 . B B .  33 ILE CB   1 1 
       27  91553 2 2   8 ILE CD1  C -21.411   4.313  -7.215 1.00 . B B .  33 ILE CD1  1 1 
       27  91554 2 2   8 ILE CG1  C -21.989   4.381  -5.786 1.00 . B B .  33 ILE CG1  1 1 
       27  91555 2 2   8 ILE CG2  C -23.930   5.545  -6.943 1.00 . B B .  33 ILE CG2  1 1 
       27  91556 2 2   8 ILE H    H -21.355   7.424  -7.043 1.00 . B B .  33 ILE H    1 1 
       27  91557 2 2   8 ILE HA   H -23.192   7.620  -5.603 1.00 . B B .  33 ILE HA   1 1 
       27  91558 2 2   8 ILE HB   H -23.763   5.189  -4.842 1.00 . B B .  33 ILE HB   1 1 
       27  91559 2 2   8 ILE HD11 H -21.991   3.616  -7.799 1.00 . B B .  33 ILE HD11 1 1 
       27  91560 2 2   8 ILE HD12 H -20.385   3.980  -7.171 1.00 . B B .  33 ILE HD12 1 1 
       27  91561 2 2   8 ILE HD13 H -21.451   5.286  -7.676 1.00 . B B .  33 ILE HD13 1 1 
       27  91562 2 2   8 ILE HG12 H -21.189   4.592  -5.099 1.00 . B B .  33 ILE HG12 1 1 
       27  91563 2 2   8 ILE HG13 H -22.413   3.417  -5.538 1.00 . B B .  33 ILE HG13 1 1 
       27  91564 2 2   8 ILE HG21 H -24.865   6.043  -6.742 1.00 . B B .  33 ILE HG21 1 1 
       27  91565 2 2   8 ILE HG22 H -24.124   4.545  -7.305 1.00 . B B .  33 ILE HG22 1 1 
       27  91566 2 2   8 ILE HG23 H -23.378   6.096  -7.691 1.00 . B B .  33 ILE HG23 1 1 
       27  91567 2 2   8 ILE N    N -21.260   7.080  -6.131 1.00 . B B .  33 ILE N    1 1 
       27  91568 2 2   8 ILE O    O -22.175   8.093  -3.289 1.00 . B B .  33 ILE O    1 1 
       27  91569 2 2   9 TRP C    C -20.455   6.534  -1.417 1.00 . B B .  34 TRP C    1 1 
       27  91570 2 2   9 TRP CA   C -21.789   5.846  -1.726 1.00 . B B .  34 TRP CA   1 1 
       27  91571 2 2   9 TRP CB   C -21.798   4.389  -1.189 1.00 . B B .  34 TRP CB   1 1 
       27  91572 2 2   9 TRP CD1  C -22.230   2.355  -2.617 1.00 . B B .  34 TRP CD1  1 1 
       27  91573 2 2   9 TRP CD2  C -24.002   3.741  -2.558 1.00 . B B .  34 TRP CD2  1 1 
       27  91574 2 2   9 TRP CE2  C -24.362   2.651  -3.385 1.00 . B B .  34 TRP CE2  1 1 
       27  91575 2 2   9 TRP CE3  C -24.952   4.764  -2.359 1.00 . B B .  34 TRP CE3  1 1 
       27  91576 2 2   9 TRP CG   C -22.639   3.525  -2.078 1.00 . B B .  34 TRP CG   1 1 
       27  91577 2 2   9 TRP CH2  C -26.544   3.597  -3.786 1.00 . B B .  34 TRP CH2  1 1 
       27  91578 2 2   9 TRP CZ2  C -25.615   2.576  -3.992 1.00 . B B .  34 TRP CZ2  1 1 
       27  91579 2 2   9 TRP CZ3  C -26.214   4.688  -2.972 1.00 . B B .  34 TRP CZ3  1 1 
       27  91580 2 2   9 TRP H    H -22.084   5.003  -3.644 1.00 . B B .  34 TRP H    1 1 
       27  91581 2 2   9 TRP HA   H -22.575   6.405  -1.241 1.00 . B B .  34 TRP HA   1 1 
       27  91582 2 2   9 TRP HB2  H -20.795   3.989  -1.167 1.00 . B B .  34 TRP HB2  1 1 
       27  91583 2 2   9 TRP HB3  H -22.206   4.372  -0.187 1.00 . B B .  34 TRP HB3  1 1 
       27  91584 2 2   9 TRP HD1  H -21.263   1.899  -2.467 1.00 . B B .  34 TRP HD1  1 1 
       27  91585 2 2   9 TRP HE1  H -23.209   0.989  -3.883 1.00 . B B .  34 TRP HE1  1 1 
       27  91586 2 2   9 TRP HE3  H -24.711   5.608  -1.733 1.00 . B B .  34 TRP HE3  1 1 
       27  91587 2 2   9 TRP HH2  H -27.515   3.547  -4.255 1.00 . B B .  34 TRP HH2  1 1 
       27  91588 2 2   9 TRP HZ2  H -25.865   1.733  -4.620 1.00 . B B .  34 TRP HZ2  1 1 
       27  91589 2 2   9 TRP HZ3  H -26.936   5.478  -2.814 1.00 . B B .  34 TRP HZ3  1 1 
       27  91590 2 2   9 TRP N    N -22.035   5.853  -3.164 1.00 . B B .  34 TRP N    1 1 
       27  91591 2 2   9 TRP NE1  N -23.250   1.833  -3.386 1.00 . B B .  34 TRP NE1  1 1 
       27  91592 2 2   9 TRP O    O -20.430   7.688  -0.991 1.00 . B B .  34 TRP O    1 1 
       27  91593 2 2  10 ASP C    C -16.952   5.372  -1.797 1.00 . B B .  35 ASP C    1 1 
       27  91594 2 2  10 ASP CA   C -18.029   6.373  -1.395 1.00 . B B .  35 ASP CA   1 1 
       27  91595 2 2  10 ASP CB   C -17.866   6.728   0.089 1.00 . B B .  35 ASP CB   1 1 
       27  91596 2 2  10 ASP CG   C -18.252   5.537   0.959 1.00 . B B .  35 ASP CG   1 1 
       27  91597 2 2  10 ASP H    H -19.438   4.909  -1.991 1.00 . B B .  35 ASP H    1 1 
       27  91598 2 2  10 ASP HA   H -17.910   7.271  -1.981 1.00 . B B .  35 ASP HA   1 1 
       27  91599 2 2  10 ASP HB2  H -16.835   6.989   0.280 1.00 . B B .  35 ASP HB2  1 1 
       27  91600 2 2  10 ASP HB3  H -18.497   7.568   0.332 1.00 . B B .  35 ASP HB3  1 1 
       27  91601 2 2  10 ASP N    N -19.355   5.822  -1.644 1.00 . B B .  35 ASP N    1 1 
       27  91602 2 2  10 ASP O    O -16.242   4.840  -0.945 1.00 . B B .  35 ASP O    1 1 
       27  91603 2 2  10 ASP OD1  O -19.015   4.709   0.492 1.00 . B B .  35 ASP OD1  1 1 
       27  91604 2 2  10 ASP OD2  O -17.775   5.469   2.080 1.00 . B B .  35 ASP OD2  1 1 
       27  91605 2 2  11 ASP C    C -14.429   4.714  -3.325 1.00 . B B .  36 ASP C    1 1 
       27  91606 2 2  11 ASP CA   C -15.833   4.179  -3.591 1.00 . B B .  36 ASP CA   1 1 
       27  91607 2 2  11 ASP CB   C -16.033   3.950  -5.088 1.00 . B B .  36 ASP CB   1 1 
       27  91608 2 2  11 ASP CG   C -15.954   5.277  -5.837 1.00 . B B .  36 ASP CG   1 1 
       27  91609 2 2  11 ASP H    H -17.425   5.572  -3.730 1.00 . B B .  36 ASP H    1 1 
       27  91610 2 2  11 ASP HA   H -15.952   3.237  -3.074 1.00 . B B .  36 ASP HA   1 1 
       27  91611 2 2  11 ASP HB2  H -15.267   3.284  -5.455 1.00 . B B .  36 ASP HB2  1 1 
       27  91612 2 2  11 ASP HB3  H -17.003   3.506  -5.252 1.00 . B B .  36 ASP HB3  1 1 
       27  91613 2 2  11 ASP N    N -16.833   5.120  -3.095 1.00 . B B .  36 ASP N    1 1 
       27  91614 2 2  11 ASP O    O -13.469   3.950  -3.210 1.00 . B B .  36 ASP O    1 1 
       27  91615 2 2  11 ASP OD1  O -15.881   6.302  -5.181 1.00 . B B .  36 ASP OD1  1 1 
       27  91616 2 2  11 ASP OD2  O -15.964   5.247  -7.056 1.00 . B B .  36 ASP OD2  1 1 
       27  91617 2 2  12 THR C    C -12.724   6.557  -1.453 1.00 . B B .  37 THR C    1 1 
       27  91618 2 2  12 THR CA   C -13.051   6.684  -2.939 1.00 . B B .  37 THR CA   1 1 
       27  91619 2 2  12 THR CB   C -13.113   8.171  -3.343 1.00 . B B .  37 THR CB   1 1 
       27  91620 2 2  12 THR CG2  C -14.547   8.685  -3.231 1.00 . B B .  37 THR CG2  1 1 
       27  91621 2 2  12 THR H    H -15.134   6.580  -3.303 1.00 . B B .  37 THR H    1 1 
       27  91622 2 2  12 THR HA   H -12.276   6.189  -3.510 1.00 . B B .  37 THR HA   1 1 
       27  91623 2 2  12 THR HB   H -12.775   8.287  -4.363 1.00 . B B .  37 THR HB   1 1 
       27  91624 2 2  12 THR HG1  H -12.456   8.656  -1.582 1.00 . B B .  37 THR HG1  1 1 
       27  91625 2 2  12 THR HG21 H -15.136   8.289  -4.046 1.00 . B B .  37 THR HG21 1 1 
       27  91626 2 2  12 THR HG22 H -14.544   9.764  -3.279 1.00 . B B .  37 THR HG22 1 1 
       27  91627 2 2  12 THR HG23 H -14.973   8.367  -2.291 1.00 . B B .  37 THR HG23 1 1 
       27  91628 2 2  12 THR N    N -14.328   6.031  -3.213 1.00 . B B .  37 THR N    1 1 
       27  91629 2 2  12 THR O    O -11.816   7.213  -0.942 1.00 . B B .  37 THR O    1 1 
       27  91630 2 2  12 THR OG1  O -12.282   8.935  -2.483 1.00 . B B .  37 THR OG1  1 1 
       27  91631 2 2  13 ALA C    C -11.822   5.276   0.986 1.00 . B B .  38 ALA C    1 1 
       27  91632 2 2  13 ALA CA   C -13.293   5.508   0.668 1.00 . B B .  38 ALA CA   1 1 
       27  91633 2 2  13 ALA CB   C -14.118   4.307   1.146 1.00 . B B .  38 ALA CB   1 1 
       27  91634 2 2  13 ALA H    H -14.194   5.223  -1.226 1.00 . B B .  38 ALA H    1 1 
       27  91635 2 2  13 ALA HA   H -13.628   6.388   1.194 1.00 . B B .  38 ALA HA   1 1 
       27  91636 2 2  13 ALA HB1  H -13.933   3.463   0.500 1.00 . B B .  38 ALA HB1  1 1 
       27  91637 2 2  13 ALA HB2  H -15.168   4.556   1.120 1.00 . B B .  38 ALA HB2  1 1 
       27  91638 2 2  13 ALA HB3  H -13.835   4.055   2.158 1.00 . B B .  38 ALA HB3  1 1 
       27  91639 2 2  13 ALA N    N -13.486   5.712  -0.764 1.00 . B B .  38 ALA N    1 1 
       27  91640 2 2  13 ALA O    O -11.314   5.795   1.974 1.00 . B B .  38 ALA O    1 1 
       27  91641 2 2  14 LEU C    C  -8.919   5.532   0.235 1.00 . B B .  39 LEU C    1 1 
       27  91642 2 2  14 LEU CA   C  -9.719   4.241   0.374 1.00 . B B .  39 LEU CA   1 1 
       27  91643 2 2  14 LEU CB   C  -9.194   3.247  -0.665 1.00 . B B .  39 LEU CB   1 1 
       27  91644 2 2  14 LEU CD1  C  -9.435   0.984  -1.666 1.00 . B B .  39 LEU CD1  1 1 
       27  91645 2 2  14 LEU CD2  C  -9.270   1.202   0.835 1.00 . B B .  39 LEU CD2  1 1 
       27  91646 2 2  14 LEU CG   C  -9.804   1.854  -0.460 1.00 . B B .  39 LEU CG   1 1 
       27  91647 2 2  14 LEU H    H -11.585   4.115  -0.632 1.00 . B B .  39 LEU H    1 1 
       27  91648 2 2  14 LEU HA   H  -9.578   3.837   1.363 1.00 . B B .  39 LEU HA   1 1 
       27  91649 2 2  14 LEU HB2  H  -9.455   3.603  -1.651 1.00 . B B .  39 LEU HB2  1 1 
       27  91650 2 2  14 LEU HB3  H  -8.120   3.185  -0.587 1.00 . B B .  39 LEU HB3  1 1 
       27  91651 2 2  14 LEU HD11 H  -8.384   1.102  -1.890 1.00 . B B .  39 LEU HD11 1 1 
       27  91652 2 2  14 LEU HD12 H -10.020   1.291  -2.521 1.00 . B B .  39 LEU HD12 1 1 
       27  91653 2 2  14 LEU HD13 H  -9.641  -0.051  -1.441 1.00 . B B .  39 LEU HD13 1 1 
       27  91654 2 2  14 LEU HD21 H  -8.234   1.472   0.983 1.00 . B B .  39 LEU HD21 1 1 
       27  91655 2 2  14 LEU HD22 H  -9.350   0.126   0.765 1.00 . B B .  39 LEU HD22 1 1 
       27  91656 2 2  14 LEU HD23 H  -9.854   1.544   1.675 1.00 . B B .  39 LEU HD23 1 1 
       27  91657 2 2  14 LEU HG   H -10.880   1.943  -0.403 1.00 . B B .  39 LEU HG   1 1 
       27  91658 2 2  14 LEU N    N -11.138   4.503   0.150 1.00 . B B .  39 LEU N    1 1 
       27  91659 2 2  14 LEU O    O  -8.001   5.802   1.011 1.00 . B B .  39 LEU O    1 1 
       27  91660 2 2  15 ILE C    C  -8.798   8.603   0.029 1.00 . B B .  40 ILE C    1 1 
       27  91661 2 2  15 ILE CA   C  -8.568   7.561  -1.072 1.00 . B B .  40 ILE CA   1 1 
       27  91662 2 2  15 ILE CB   C  -9.010   8.091  -2.443 1.00 . B B .  40 ILE CB   1 1 
       27  91663 2 2  15 ILE CD1  C  -9.098   7.494  -4.886 1.00 . B B .  40 ILE CD1  1 1 
       27  91664 2 2  15 ILE CG1  C  -8.485   7.142  -3.529 1.00 . B B .  40 ILE CG1  1 1 
       27  91665 2 2  15 ILE CG2  C  -8.447   9.498  -2.673 1.00 . B B .  40 ILE CG2  1 1 
       27  91666 2 2  15 ILE H    H  -9.999   6.026  -1.380 1.00 . B B .  40 ILE H    1 1 
       27  91667 2 2  15 ILE HA   H  -7.512   7.345  -1.119 1.00 . B B .  40 ILE HA   1 1 
       27  91668 2 2  15 ILE HB   H -10.086   8.124  -2.484 1.00 . B B .  40 ILE HB   1 1 
       27  91669 2 2  15 ILE HD11 H  -8.846   8.514  -5.142 1.00 . B B .  40 ILE HD11 1 1 
       27  91670 2 2  15 ILE HD12 H -10.171   7.388  -4.837 1.00 . B B .  40 ILE HD12 1 1 
       27  91671 2 2  15 ILE HD13 H  -8.704   6.828  -5.642 1.00 . B B .  40 ILE HD13 1 1 
       27  91672 2 2  15 ILE HG12 H  -7.409   7.228  -3.588 1.00 . B B .  40 ILE HG12 1 1 
       27  91673 2 2  15 ILE HG13 H  -8.749   6.127  -3.271 1.00 . B B .  40 ILE HG13 1 1 
       27  91674 2 2  15 ILE HG21 H  -8.999  10.207  -2.075 1.00 . B B .  40 ILE HG21 1 1 
       27  91675 2 2  15 ILE HG22 H  -8.543   9.758  -3.717 1.00 . B B .  40 ILE HG22 1 1 
       27  91676 2 2  15 ILE HG23 H  -7.405   9.520  -2.391 1.00 . B B .  40 ILE HG23 1 1 
       27  91677 2 2  15 ILE N    N  -9.265   6.309  -0.789 1.00 . B B .  40 ILE N    1 1 
       27  91678 2 2  15 ILE O    O  -7.870   9.299   0.438 1.00 . B B .  40 ILE O    1 1 
       27  91679 2 2  16 LYS C    C  -9.587   9.430   2.815 1.00 . B B .  41 LYS C    1 1 
       27  91680 2 2  16 LYS CA   C -10.392   9.669   1.538 1.00 . B B .  41 LYS CA   1 1 
       27  91681 2 2  16 LYS CB   C -11.881   9.519   1.867 1.00 . B B .  41 LYS CB   1 1 
       27  91682 2 2  16 LYS CD   C -14.190   9.652   0.906 1.00 . B B .  41 LYS CD   1 1 
       27  91683 2 2  16 LYS CE   C -14.672   9.900   2.341 1.00 . B B .  41 LYS CE   1 1 
       27  91684 2 2  16 LYS CG   C -12.736  10.121   0.751 1.00 . B B .  41 LYS CG   1 1 
       27  91685 2 2  16 LYS H    H -10.734   8.128   0.118 1.00 . B B .  41 LYS H    1 1 
       27  91686 2 2  16 LYS HA   H -10.212  10.671   1.181 1.00 . B B .  41 LYS HA   1 1 
       27  91687 2 2  16 LYS HB2  H -12.118   8.472   1.976 1.00 . B B .  41 LYS HB2  1 1 
       27  91688 2 2  16 LYS HB3  H -12.098  10.034   2.794 1.00 . B B .  41 LYS HB3  1 1 
       27  91689 2 2  16 LYS HD2  H -14.816  10.201   0.218 1.00 . B B .  41 LYS HD2  1 1 
       27  91690 2 2  16 LYS HD3  H -14.253   8.597   0.686 1.00 . B B .  41 LYS HD3  1 1 
       27  91691 2 2  16 LYS HE2  H -14.245   9.151   2.997 1.00 . B B .  41 LYS HE2  1 1 
       27  91692 2 2  16 LYS HE3  H -14.357  10.881   2.662 1.00 . B B .  41 LYS HE3  1 1 
       27  91693 2 2  16 LYS HG2  H -12.695  11.198   0.809 1.00 . B B .  41 LYS HG2  1 1 
       27  91694 2 2  16 LYS HG3  H -12.356   9.798  -0.204 1.00 . B B .  41 LYS HG3  1 1 
       27  91695 2 2  16 LYS HZ1  H -16.563  10.765   2.455 1.00 . B B .  41 LYS HZ1  1 1 
       27  91696 2 2  16 LYS HZ2  H -16.443   9.255   3.223 1.00 . B B .  41 LYS HZ2  1 1 
       27  91697 2 2  16 LYS HZ3  H -16.506   9.346   1.527 1.00 . B B .  41 LYS HZ3  1 1 
       27  91698 2 2  16 LYS N    N -10.037   8.706   0.491 1.00 . B B .  41 LYS N    1 1 
       27  91699 2 2  16 LYS NZ   N -16.158   9.811   2.389 1.00 . B B .  41 LYS NZ   1 1 
       27  91700 2 2  16 LYS O    O  -9.207  10.372   3.509 1.00 . B B .  41 LYS O    1 1 
       27  91701 2 2  17 ALA C    C  -7.232   8.352   4.355 1.00 . B B .  42 ALA C    1 1 
       27  91702 2 2  17 ALA CA   C  -8.648   7.790   4.343 1.00 . B B .  42 ALA CA   1 1 
       27  91703 2 2  17 ALA CB   C  -8.602   6.270   4.458 1.00 . B B .  42 ALA CB   1 1 
       27  91704 2 2  17 ALA H    H  -9.715   7.463   2.551 1.00 . B B .  42 ALA H    1 1 
       27  91705 2 2  17 ALA HA   H  -9.181   8.181   5.196 1.00 . B B .  42 ALA HA   1 1 
       27  91706 2 2  17 ALA HB1  H  -9.607   5.877   4.375 1.00 . B B .  42 ALA HB1  1 1 
       27  91707 2 2  17 ALA HB2  H  -8.184   5.993   5.413 1.00 . B B .  42 ALA HB2  1 1 
       27  91708 2 2  17 ALA HB3  H  -7.991   5.866   3.665 1.00 . B B .  42 ALA HB3  1 1 
       27  91709 2 2  17 ALA N    N  -9.367   8.165   3.132 1.00 . B B .  42 ALA N    1 1 
       27  91710 2 2  17 ALA O    O  -6.673   8.604   5.418 1.00 . B B .  42 ALA O    1 1 
       27  91711 2 2  18 TYR C    C  -5.208  10.461   3.711 1.00 . B B .  43 TYR C    1 1 
       27  91712 2 2  18 TYR CA   C  -5.295   9.062   3.096 1.00 . B B .  43 TYR CA   1 1 
       27  91713 2 2  18 TYR CB   C  -4.861   9.112   1.624 1.00 . B B .  43 TYR CB   1 1 
       27  91714 2 2  18 TYR CD1  C  -2.332   9.193   1.724 1.00 . B B .  43 TYR CD1  1 1 
       27  91715 2 2  18 TYR CD2  C  -3.545  11.201   1.113 1.00 . B B .  43 TYR CD2  1 1 
       27  91716 2 2  18 TYR CE1  C  -1.122   9.888   1.588 1.00 . B B .  43 TYR CE1  1 1 
       27  91717 2 2  18 TYR CE2  C  -2.337  11.892   0.978 1.00 . B B .  43 TYR CE2  1 1 
       27  91718 2 2  18 TYR CG   C  -3.545   9.851   1.485 1.00 . B B .  43 TYR CG   1 1 
       27  91719 2 2  18 TYR CZ   C  -1.128  11.236   1.215 1.00 . B B .  43 TYR CZ   1 1 
       27  91720 2 2  18 TYR H    H  -7.138   8.311   2.361 1.00 . B B .  43 TYR H    1 1 
       27  91721 2 2  18 TYR HA   H  -4.629   8.402   3.632 1.00 . B B .  43 TYR HA   1 1 
       27  91722 2 2  18 TYR HB2  H  -4.746   8.105   1.251 1.00 . B B .  43 TYR HB2  1 1 
       27  91723 2 2  18 TYR HB3  H  -5.619   9.621   1.047 1.00 . B B .  43 TYR HB3  1 1 
       27  91724 2 2  18 TYR HD1  H  -2.328   8.153   2.009 1.00 . B B .  43 TYR HD1  1 1 
       27  91725 2 2  18 TYR HD2  H  -4.480  11.709   0.928 1.00 . B B .  43 TYR HD2  1 1 
       27  91726 2 2  18 TYR HE1  H  -0.187   9.385   1.771 1.00 . B B .  43 TYR HE1  1 1 
       27  91727 2 2  18 TYR HE2  H  -2.340  12.933   0.690 1.00 . B B .  43 TYR HE2  1 1 
       27  91728 2 2  18 TYR HH   H   0.089  12.601   1.753 1.00 . B B .  43 TYR HH   1 1 
       27  91729 2 2  18 TYR N    N  -6.651   8.534   3.182 1.00 . B B .  43 TYR N    1 1 
       27  91730 2 2  18 TYR O    O  -4.289  10.758   4.467 1.00 . B B .  43 TYR O    1 1 
       27  91731 2 2  18 TYR OH   O   0.063  11.917   1.081 1.00 . B B .  43 TYR OH   1 1 
       27  91732 2 2  19 ASP C    C  -6.392  12.804   5.344 1.00 . B B .  44 ASP C    1 1 
       27  91733 2 2  19 ASP CA   C  -6.163  12.702   3.831 1.00 . B B .  44 ASP CA   1 1 
       27  91734 2 2  19 ASP CB   C  -7.256  13.483   3.097 1.00 . B B .  44 ASP CB   1 1 
       27  91735 2 2  19 ASP CG   C  -7.233  14.948   3.516 1.00 . B B .  44 ASP CG   1 1 
       27  91736 2 2  19 ASP H    H  -6.844  11.033   2.717 1.00 . B B .  44 ASP H    1 1 
       27  91737 2 2  19 ASP HA   H  -5.211  13.155   3.597 1.00 . B B .  44 ASP HA   1 1 
       27  91738 2 2  19 ASP HB2  H  -7.089  13.414   2.031 1.00 . B B .  44 ASP HB2  1 1 
       27  91739 2 2  19 ASP HB3  H  -8.221  13.058   3.336 1.00 . B B .  44 ASP HB3  1 1 
       27  91740 2 2  19 ASP N    N  -6.152  11.322   3.347 1.00 . B B .  44 ASP N    1 1 
       27  91741 2 2  19 ASP O    O  -5.809  13.666   6.006 1.00 . B B .  44 ASP O    1 1 
       27  91742 2 2  19 ASP OD1  O  -6.475  15.278   4.411 1.00 . B B .  44 ASP OD1  1 1 
       27  91743 2 2  19 ASP OD2  O  -7.978  15.721   2.934 1.00 . B B .  44 ASP OD2  1 1 
       27  91744 2 2  20 LYS C    C  -6.378  11.726   8.214 1.00 . B B .  45 LYS C    1 1 
       27  91745 2 2  20 LYS CA   C  -7.583  12.023   7.315 1.00 . B B .  45 LYS CA   1 1 
       27  91746 2 2  20 LYS CB   C  -8.677  11.004   7.626 1.00 . B B .  45 LYS CB   1 1 
       27  91747 2 2  20 LYS CD   C -10.056  10.063   9.517 1.00 . B B .  45 LYS CD   1 1 
       27  91748 2 2  20 LYS CE   C  -9.093   9.104  10.235 1.00 . B B .  45 LYS CE   1 1 
       27  91749 2 2  20 LYS CG   C  -9.301  11.303   8.997 1.00 . B B .  45 LYS CG   1 1 
       27  91750 2 2  20 LYS H    H  -7.729  11.312   5.315 1.00 . B B .  45 LYS H    1 1 
       27  91751 2 2  20 LYS HA   H  -7.959  13.006   7.546 1.00 . B B .  45 LYS HA   1 1 
       27  91752 2 2  20 LYS HB2  H  -9.443  11.058   6.865 1.00 . B B .  45 LYS HB2  1 1 
       27  91753 2 2  20 LYS HB3  H  -8.252  10.012   7.632 1.00 . B B .  45 LYS HB3  1 1 
       27  91754 2 2  20 LYS HD2  H -10.824  10.375  10.208 1.00 . B B .  45 LYS HD2  1 1 
       27  91755 2 2  20 LYS HD3  H -10.515   9.544   8.687 1.00 . B B .  45 LYS HD3  1 1 
       27  91756 2 2  20 LYS HE2  H  -8.417   8.663   9.520 1.00 . B B .  45 LYS HE2  1 1 
       27  91757 2 2  20 LYS HE3  H  -8.525   9.641  10.980 1.00 . B B .  45 LYS HE3  1 1 
       27  91758 2 2  20 LYS HG2  H  -8.526  11.581   9.697 1.00 . B B .  45 LYS HG2  1 1 
       27  91759 2 2  20 LYS HG3  H  -9.995  12.124   8.894 1.00 . B B .  45 LYS HG3  1 1 
       27  91760 2 2  20 LYS HZ1  H -10.303   7.414  10.176 1.00 . B B .  45 LYS HZ1  1 1 
       27  91761 2 2  20 LYS HZ2  H -10.621   8.449  11.484 1.00 . B B .  45 LYS HZ2  1 1 
       27  91762 2 2  20 LYS HZ3  H  -9.241   7.459  11.497 1.00 . B B .  45 LYS HZ3  1 1 
       27  91763 2 2  20 LYS N    N  -7.265  11.960   5.885 1.00 . B B .  45 LYS N    1 1 
       27  91764 2 2  20 LYS NZ   N  -9.875   8.026  10.899 1.00 . B B .  45 LYS NZ   1 1 
       27  91765 2 2  20 LYS O    O  -6.134  12.442   9.185 1.00 . B B .  45 LYS O    1 1 
       27  91766 2 2  21 ALA C    C  -3.399  11.341   8.645 1.00 . B B .  46 ALA C    1 1 
       27  91767 2 2  21 ALA CA   C  -4.491  10.279   8.711 1.00 . B B .  46 ALA CA   1 1 
       27  91768 2 2  21 ALA CB   C  -3.941   8.938   8.218 1.00 . B B .  46 ALA CB   1 1 
       27  91769 2 2  21 ALA H    H  -5.904  10.119   7.136 1.00 . B B .  46 ALA H    1 1 
       27  91770 2 2  21 ALA HA   H  -4.803  10.168   9.737 1.00 . B B .  46 ALA HA   1 1 
       27  91771 2 2  21 ALA HB1  H  -3.100   8.643   8.831 1.00 . B B .  46 ALA HB1  1 1 
       27  91772 2 2  21 ALA HB2  H  -3.620   9.034   7.192 1.00 . B B .  46 ALA HB2  1 1 
       27  91773 2 2  21 ALA HB3  H  -4.715   8.186   8.284 1.00 . B B .  46 ALA HB3  1 1 
       27  91774 2 2  21 ALA N    N  -5.649  10.664   7.903 1.00 . B B .  46 ALA N    1 1 
       27  91775 2 2  21 ALA O    O  -2.819  11.719   9.662 1.00 . B B .  46 ALA O    1 1 
       27  91776 2 2  22 VAL C    C  -2.601  14.181   7.825 1.00 . B B .  47 VAL C    1 1 
       27  91777 2 2  22 VAL CA   C  -2.126  12.854   7.241 1.00 . B B .  47 VAL CA   1 1 
       27  91778 2 2  22 VAL CB   C  -1.830  13.010   5.749 1.00 . B B .  47 VAL CB   1 1 
       27  91779 2 2  22 VAL CG1  C  -0.879  14.192   5.536 1.00 . B B .  47 VAL CG1  1 1 
       27  91780 2 2  22 VAL CG2  C  -1.173  11.729   5.236 1.00 . B B .  47 VAL CG2  1 1 
       27  91781 2 2  22 VAL H    H  -3.643  11.497   6.673 1.00 . B B .  47 VAL H    1 1 
       27  91782 2 2  22 VAL HA   H  -1.219  12.556   7.745 1.00 . B B .  47 VAL HA   1 1 
       27  91783 2 2  22 VAL HB   H  -2.751  13.187   5.215 1.00 . B B .  47 VAL HB   1 1 
       27  91784 2 2  22 VAL HG11 H  -0.063  14.128   6.239 1.00 . B B .  47 VAL HG11 1 1 
       27  91785 2 2  22 VAL HG12 H  -1.415  15.117   5.691 1.00 . B B .  47 VAL HG12 1 1 
       27  91786 2 2  22 VAL HG13 H  -0.491  14.166   4.529 1.00 . B B .  47 VAL HG13 1 1 
       27  91787 2 2  22 VAL HG21 H  -1.884  10.916   5.281 1.00 . B B .  47 VAL HG21 1 1 
       27  91788 2 2  22 VAL HG22 H  -0.317  11.493   5.850 1.00 . B B .  47 VAL HG22 1 1 
       27  91789 2 2  22 VAL HG23 H  -0.855  11.872   4.213 1.00 . B B .  47 VAL HG23 1 1 
       27  91790 2 2  22 VAL N    N  -3.134  11.825   7.441 1.00 . B B .  47 VAL N    1 1 
       27  91791 2 2  22 VAL O    O  -1.830  14.915   8.444 1.00 . B B .  47 VAL O    1 1 
       27  91792 2 2  23 ALA C    C  -4.323  15.850   9.594 1.00 . B B .  48 ALA C    1 1 
       27  91793 2 2  23 ALA CA   C  -4.464  15.729   8.083 1.00 . B B .  48 ALA CA   1 1 
       27  91794 2 2  23 ALA CB   C  -5.947  15.780   7.705 1.00 . B B .  48 ALA CB   1 1 
       27  91795 2 2  23 ALA H    H  -4.432  13.861   7.088 1.00 . B B .  48 ALA H    1 1 
       27  91796 2 2  23 ALA HA   H  -3.958  16.559   7.615 1.00 . B B .  48 ALA HA   1 1 
       27  91797 2 2  23 ALA HB1  H  -6.426  16.590   8.235 1.00 . B B .  48 ALA HB1  1 1 
       27  91798 2 2  23 ALA HB2  H  -6.418  14.847   7.974 1.00 . B B .  48 ALA HB2  1 1 
       27  91799 2 2  23 ALA HB3  H  -6.043  15.939   6.641 1.00 . B B .  48 ALA HB3  1 1 
       27  91800 2 2  23 ALA N    N  -3.875  14.485   7.601 1.00 . B B .  48 ALA N    1 1 
       27  91801 2 2  23 ALA O    O  -4.370  16.951  10.140 1.00 . B B .  48 ALA O    1 1 
       27  91802 2 2  24 SER C    C  -2.782  15.490  12.143 1.00 . B B .  49 SER C    1 1 
       27  91803 2 2  24 SER CA   C  -4.023  14.713  11.720 1.00 . B B .  49 SER CA   1 1 
       27  91804 2 2  24 SER CB   C  -3.930  13.279  12.234 1.00 . B B .  49 SER CB   1 1 
       27  91805 2 2  24 SER H    H  -4.142  13.862   9.782 1.00 . B B .  49 SER H    1 1 
       27  91806 2 2  24 SER HA   H  -4.894  15.181  12.152 1.00 . B B .  49 SER HA   1 1 
       27  91807 2 2  24 SER HB2  H  -4.034  13.272  13.306 1.00 . B B .  49 SER HB2  1 1 
       27  91808 2 2  24 SER HB3  H  -4.722  12.688  11.794 1.00 . B B .  49 SER HB3  1 1 
       27  91809 2 2  24 SER HG   H  -2.585  11.875  12.301 1.00 . B B .  49 SER HG   1 1 
       27  91810 2 2  24 SER N    N  -4.161  14.714  10.267 1.00 . B B .  49 SER N    1 1 
       27  91811 2 2  24 SER O    O  -1.784  14.913  12.573 1.00 . B B .  49 SER O    1 1 
       27  91812 2 2  24 SER OG   O  -2.664  12.736  11.882 1.00 . B B .  49 SER OG   1 1 
       27  91813 2 2  25 PHE C    C  -2.298  19.073  12.775 1.00 . B B .  50 PHE C    1 1 
       27  91814 2 2  25 PHE CA   C  -1.762  17.696  12.376 1.00 . B B .  50 PHE CA   1 1 
       27  91815 2 2  25 PHE CB   C  -0.808  17.829  11.181 1.00 . B B .  50 PHE CB   1 1 
       27  91816 2 2  25 PHE CD1  C   1.171  18.718  12.474 1.00 . B B .  50 PHE CD1  1 1 
       27  91817 2 2  25 PHE CD2  C   0.237  20.083  10.698 1.00 . B B .  50 PHE CD2  1 1 
       27  91818 2 2  25 PHE CE1  C   2.124  19.714  12.731 1.00 . B B .  50 PHE CE1  1 1 
       27  91819 2 2  25 PHE CE2  C   1.190  21.074  10.957 1.00 . B B .  50 PHE CE2  1 1 
       27  91820 2 2  25 PHE CG   C   0.227  18.902  11.456 1.00 . B B .  50 PHE CG   1 1 
       27  91821 2 2  25 PHE CZ   C   2.132  20.890  11.974 1.00 . B B .  50 PHE CZ   1 1 
       27  91822 2 2  25 PHE H    H  -3.693  17.199  11.670 1.00 . B B .  50 PHE H    1 1 
       27  91823 2 2  25 PHE HA   H  -1.222  17.274  13.212 1.00 . B B .  50 PHE HA   1 1 
       27  91824 2 2  25 PHE HB2  H  -0.309  16.884  11.016 1.00 . B B .  50 PHE HB2  1 1 
       27  91825 2 2  25 PHE HB3  H  -1.377  18.091  10.300 1.00 . B B .  50 PHE HB3  1 1 
       27  91826 2 2  25 PHE HD1  H   1.165  17.810  13.058 1.00 . B B .  50 PHE HD1  1 1 
       27  91827 2 2  25 PHE HD2  H  -0.492  20.227   9.913 1.00 . B B .  50 PHE HD2  1 1 
       27  91828 2 2  25 PHE HE1  H   2.852  19.573  13.515 1.00 . B B .  50 PHE HE1  1 1 
       27  91829 2 2  25 PHE HE2  H   1.196  21.981  10.374 1.00 . B B .  50 PHE HE2  1 1 
       27  91830 2 2  25 PHE HZ   H   2.867  21.655  12.173 1.00 . B B .  50 PHE HZ   1 1 
       27  91831 2 2  25 PHE N    N  -2.865  16.811  12.016 1.00 . B B .  50 PHE N    1 1 
       27  91832 2 2  25 PHE O    O  -1.635  19.822  13.490 1.00 . B B .  50 PHE O    1 1 
       27  91833 2 2  26 LYS C    C  -4.329  20.835  14.110 1.00 . B B .  51 LYS C    1 1 
       27  91834 2 2  26 LYS CA   C  -4.101  20.691  12.609 1.00 . B B .  51 LYS CA   1 1 
       27  91835 2 2  26 LYS CB   C  -5.434  20.838  11.871 1.00 . B B .  51 LYS CB   1 1 
       27  91836 2 2  26 LYS CD   C  -6.521  21.020   9.631 1.00 . B B .  51 LYS CD   1 1 
       27  91837 2 2  26 LYS CE   C  -6.271  21.095   8.122 1.00 . B B .  51 LYS CE   1 1 
       27  91838 2 2  26 LYS CG   C  -5.183  20.901  10.364 1.00 . B B .  51 LYS CG   1 1 
       27  91839 2 2  26 LYS H    H  -3.978  18.764  11.730 1.00 . B B .  51 LYS H    1 1 
       27  91840 2 2  26 LYS HA   H  -3.434  21.473  12.279 1.00 . B B .  51 LYS HA   1 1 
       27  91841 2 2  26 LYS HB2  H  -6.067  19.992  12.097 1.00 . B B .  51 LYS HB2  1 1 
       27  91842 2 2  26 LYS HB3  H  -5.922  21.749  12.188 1.00 . B B .  51 LYS HB3  1 1 
       27  91843 2 2  26 LYS HD2  H  -7.129  20.156   9.855 1.00 . B B .  51 LYS HD2  1 1 
       27  91844 2 2  26 LYS HD3  H  -7.031  21.914   9.956 1.00 . B B .  51 LYS HD3  1 1 
       27  91845 2 2  26 LYS HE2  H  -5.660  21.959   7.900 1.00 . B B .  51 LYS HE2  1 1 
       27  91846 2 2  26 LYS HE3  H  -5.759  20.202   7.801 1.00 . B B .  51 LYS HE3  1 1 
       27  91847 2 2  26 LYS HG2  H  -4.566  21.758  10.135 1.00 . B B .  51 LYS HG2  1 1 
       27  91848 2 2  26 LYS HG3  H  -4.680  20.001  10.044 1.00 . B B .  51 LYS HG3  1 1 
       27  91849 2 2  26 LYS HZ1  H  -8.355  21.096   8.077 1.00 . B B .  51 LYS HZ1  1 1 
       27  91850 2 2  26 LYS HZ2  H  -7.631  20.465   6.676 1.00 . B B .  51 LYS HZ2  1 1 
       27  91851 2 2  26 LYS HZ3  H  -7.639  22.143   6.950 1.00 . B B .  51 LYS HZ3  1 1 
       27  91852 2 2  26 LYS N    N  -3.497  19.399  12.300 1.00 . B B .  51 LYS N    1 1 
       27  91853 2 2  26 LYS NZ   N  -7.573  21.209   7.402 1.00 . B B .  51 LYS NZ   1 1 
       27  91854 2 2  26 LYS OXT  O  -4.527  19.823  14.761 1.00 . B B .  51 LYS OXT  1 1 
       28  91855 1 1   1 GLY C    C  -1.230   9.274  27.717 1.00 . A A .  95 GLY C    1 1 
       28  91856 1 1   1 GLY CA   C  -0.520  10.513  28.254 1.00 . A A .  95 GLY CA   1 1 
       28  91857 1 1   1 GLY H1   H  -0.518  11.411  26.373 1.00 . A A .  95 GLY H1   1 1 
       28  91858 1 1   1 GLY H2   H   0.939  10.631  26.772 1.00 . A A .  95 GLY H2   1 1 
       28  91859 1 1   1 GLY H3   H   0.550  12.126  27.481 1.00 . A A .  95 GLY H3   1 1 
       28  91860 1 1   1 GLY HA2  H   0.211  10.218  28.992 1.00 . A A .  95 GLY HA2  1 1 
       28  91861 1 1   1 GLY HA3  H  -1.245  11.171  28.708 1.00 . A A .  95 GLY HA3  1 1 
       28  91862 1 1   1 GLY N    N   0.164  11.224  27.136 1.00 . A A .  95 GLY N    1 1 
       28  91863 1 1   1 GLY O    O  -0.933   8.804  26.621 1.00 . A A .  95 GLY O    1 1 
       28  91864 1 1   2 TYR C    C  -4.391   7.926  27.835 1.00 . A A .  96 TYR C    1 1 
       28  91865 1 1   2 TYR CA   C  -2.935   7.552  28.116 1.00 . A A .  96 TYR CA   1 1 
       28  91866 1 1   2 TYR CB   C  -2.878   6.531  29.258 1.00 . A A .  96 TYR CB   1 1 
       28  91867 1 1   2 TYR CD1  C  -3.303   4.288  28.176 1.00 . A A .  96 TYR CD1  1 1 
       28  91868 1 1   2 TYR CD2  C  -5.094   5.354  29.413 1.00 . A A .  96 TYR CD2  1 1 
       28  91869 1 1   2 TYR CE1  C  -4.148   3.211  27.882 1.00 . A A .  96 TYR CE1  1 1 
       28  91870 1 1   2 TYR CE2  C  -5.938   4.281  29.119 1.00 . A A .  96 TYR CE2  1 1 
       28  91871 1 1   2 TYR CG   C  -3.778   5.359  28.943 1.00 . A A .  96 TYR CG   1 1 
       28  91872 1 1   2 TYR CZ   C  -5.467   3.208  28.355 1.00 . A A .  96 TYR CZ   1 1 
       28  91873 1 1   2 TYR H    H  -2.356   9.168  29.366 1.00 . A A .  96 TYR H    1 1 
       28  91874 1 1   2 TYR HA   H  -2.505   7.106  27.226 1.00 . A A .  96 TYR HA   1 1 
       28  91875 1 1   2 TYR HB2  H  -1.862   6.184  29.380 1.00 . A A .  96 TYR HB2  1 1 
       28  91876 1 1   2 TYR HB3  H  -3.210   7.001  30.172 1.00 . A A .  96 TYR HB3  1 1 
       28  91877 1 1   2 TYR HD1  H  -2.284   4.292  27.813 1.00 . A A .  96 TYR HD1  1 1 
       28  91878 1 1   2 TYR HD2  H  -5.460   6.179  30.005 1.00 . A A .  96 TYR HD2  1 1 
       28  91879 1 1   2 TYR HE1  H  -3.784   2.383  27.289 1.00 . A A .  96 TYR HE1  1 1 
       28  91880 1 1   2 TYR HE2  H  -6.953   4.280  29.483 1.00 . A A .  96 TYR HE2  1 1 
       28  91881 1 1   2 TYR HH   H  -7.033   2.173  28.696 1.00 . A A .  96 TYR HH   1 1 
       28  91882 1 1   2 TYR N    N  -2.169   8.746  28.502 1.00 . A A .  96 TYR N    1 1 
       28  91883 1 1   2 TYR O    O  -4.950   7.570  26.796 1.00 . A A .  96 TYR O    1 1 
       28  91884 1 1   2 TYR OH   O  -6.305   2.151  28.068 1.00 . A A .  96 TYR OH   1 1 
       28  91885 1 1   3 SER C    C  -6.631   9.918  27.417 1.00 . A A .  97 SER C    1 1 
       28  91886 1 1   3 SER CA   C  -6.390   9.058  28.672 1.00 . A A .  97 SER CA   1 1 
       28  91887 1 1   3 SER CB   C  -6.794   9.812  29.954 1.00 . A A .  97 SER CB   1 1 
       28  91888 1 1   3 SER H    H  -4.492   8.870  29.588 1.00 . A A .  97 SER H    1 1 
       28  91889 1 1   3 SER HA   H  -7.004   8.173  28.594 1.00 . A A .  97 SER HA   1 1 
       28  91890 1 1   3 SER HB2  H  -5.911  10.185  30.444 1.00 . A A .  97 SER HB2  1 1 
       28  91891 1 1   3 SER HB3  H  -7.454  10.643  29.720 1.00 . A A .  97 SER HB3  1 1 
       28  91892 1 1   3 SER HG   H  -6.932   8.105  30.872 1.00 . A A .  97 SER HG   1 1 
       28  91893 1 1   3 SER N    N  -4.995   8.634  28.783 1.00 . A A .  97 SER N    1 1 
       28  91894 1 1   3 SER O    O  -7.373   9.513  26.523 1.00 . A A .  97 SER O    1 1 
       28  91895 1 1   3 SER OG   O  -7.453   8.910  30.831 1.00 . A A .  97 SER OG   1 1 
       28  91896 1 1   4 PRO C    C  -5.786  11.371  24.852 1.00 . A A .  98 PRO C    1 1 
       28  91897 1 1   4 PRO CA   C  -6.242  12.005  26.170 1.00 . A A .  98 PRO CA   1 1 
       28  91898 1 1   4 PRO CB   C  -5.403  13.256  26.532 1.00 . A A .  98 PRO CB   1 1 
       28  91899 1 1   4 PRO CD   C  -5.144  11.684  28.343 1.00 . A A .  98 PRO CD   1 1 
       28  91900 1 1   4 PRO CG   C  -4.423  12.779  27.562 1.00 . A A .  98 PRO CG   1 1 
       28  91901 1 1   4 PRO HA   H  -7.282  12.280  26.093 1.00 . A A .  98 PRO HA   1 1 
       28  91902 1 1   4 PRO HB2  H  -4.885  13.641  25.661 1.00 . A A .  98 PRO HB2  1 1 
       28  91903 1 1   4 PRO HB3  H  -6.035  14.026  26.957 1.00 . A A .  98 PRO HB3  1 1 
       28  91904 1 1   4 PRO HD2  H  -4.436  10.955  28.711 1.00 . A A .  98 PRO HD2  1 1 
       28  91905 1 1   4 PRO HD3  H  -5.715  12.110  29.152 1.00 . A A .  98 PRO HD3  1 1 
       28  91906 1 1   4 PRO HG2  H  -3.540  12.377  27.079 1.00 . A A .  98 PRO HG2  1 1 
       28  91907 1 1   4 PRO HG3  H  -4.149  13.585  28.229 1.00 . A A .  98 PRO HG3  1 1 
       28  91908 1 1   4 PRO N    N  -6.046  11.091  27.340 1.00 . A A .  98 PRO N    1 1 
       28  91909 1 1   4 PRO O    O  -6.255  11.756  23.780 1.00 . A A .  98 PRO O    1 1 
       28  91910 1 1   5 THR C    C  -5.397   8.770  23.176 1.00 . A A .  99 THR C    1 1 
       28  91911 1 1   5 THR CA   C  -4.374   9.754  23.727 1.00 . A A .  99 THR CA   1 1 
       28  91912 1 1   5 THR CB   C  -3.069   9.011  24.027 1.00 . A A .  99 THR CB   1 1 
       28  91913 1 1   5 THR CG2  C  -1.954  10.022  24.273 1.00 . A A .  99 THR CG2  1 1 
       28  91914 1 1   5 THR H    H  -4.519  10.145  25.806 1.00 . A A .  99 THR H    1 1 
       28  91915 1 1   5 THR HA   H  -4.179  10.505  22.978 1.00 . A A .  99 THR HA   1 1 
       28  91916 1 1   5 THR HB   H  -2.805   8.393  23.182 1.00 . A A .  99 THR HB   1 1 
       28  91917 1 1   5 THR HG1  H  -4.044   7.682  25.061 1.00 . A A .  99 THR HG1  1 1 
       28  91918 1 1   5 THR HG21 H  -2.166  10.578  25.173 1.00 . A A .  99 THR HG21 1 1 
       28  91919 1 1   5 THR HG22 H  -1.892  10.698  23.434 1.00 . A A .  99 THR HG22 1 1 
       28  91920 1 1   5 THR HG23 H  -1.015   9.500  24.383 1.00 . A A .  99 THR HG23 1 1 
       28  91921 1 1   5 THR N    N  -4.874  10.411  24.931 1.00 . A A .  99 THR N    1 1 
       28  91922 1 1   5 THR O    O  -5.258   8.279  22.059 1.00 . A A .  99 THR O    1 1 
       28  91923 1 1   5 THR OG1  O  -3.240   8.195  25.177 1.00 . A A .  99 THR OG1  1 1 
       28  91924 1 1   6 LEU C    C  -8.139   8.085  22.274 1.00 . A A . 100 LEU C    1 1 
       28  91925 1 1   6 LEU CA   C  -7.448   7.543  23.519 1.00 . A A . 100 LEU CA   1 1 
       28  91926 1 1   6 LEU CB   C  -8.477   7.341  24.636 1.00 . A A . 100 LEU CB   1 1 
       28  91927 1 1   6 LEU CD1  C  -8.864   4.886  24.137 1.00 . A A . 100 LEU CD1  1 1 
       28  91928 1 1   6 LEU CD2  C -10.619   6.253  25.313 1.00 . A A . 100 LEU CD2  1 1 
       28  91929 1 1   6 LEU CG   C  -9.520   6.278  24.243 1.00 . A A . 100 LEU CG   1 1 
       28  91930 1 1   6 LEU H    H  -6.493   8.892  24.846 1.00 . A A . 100 LEU H    1 1 
       28  91931 1 1   6 LEU HA   H  -6.982   6.599  23.284 1.00 . A A . 100 LEU HA   1 1 
       28  91932 1 1   6 LEU HB2  H  -7.969   7.028  25.533 1.00 . A A . 100 LEU HB2  1 1 
       28  91933 1 1   6 LEU HB3  H  -8.980   8.277  24.821 1.00 . A A . 100 LEU HB3  1 1 
       28  91934 1 1   6 LEU HD11 H  -8.108   4.779  24.902 1.00 . A A . 100 LEU HD11 1 1 
       28  91935 1 1   6 LEU HD12 H  -8.409   4.776  23.166 1.00 . A A . 100 LEU HD12 1 1 
       28  91936 1 1   6 LEU HD13 H  -9.615   4.117  24.264 1.00 . A A . 100 LEU HD13 1 1 
       28  91937 1 1   6 LEU HD21 H -11.015   7.250  25.445 1.00 . A A . 100 LEU HD21 1 1 
       28  91938 1 1   6 LEU HD22 H -10.203   5.906  26.247 1.00 . A A . 100 LEU HD22 1 1 
       28  91939 1 1   6 LEU HD23 H -11.411   5.588  25.003 1.00 . A A . 100 LEU HD23 1 1 
       28  91940 1 1   6 LEU HG   H  -9.959   6.537  23.290 1.00 . A A . 100 LEU HG   1 1 
       28  91941 1 1   6 LEU N    N  -6.424   8.477  23.960 1.00 . A A . 100 LEU N    1 1 
       28  91942 1 1   6 LEU O    O  -8.390   7.353  21.321 1.00 . A A . 100 LEU O    1 1 
       28  91943 1 1   7 GLN C    C  -8.205   9.958  19.917 1.00 . A A . 101 GLN C    1 1 
       28  91944 1 1   7 GLN CA   C  -9.103   9.995  21.148 1.00 . A A . 101 GLN CA   1 1 
       28  91945 1 1   7 GLN CB   C  -9.454  11.446  21.479 1.00 . A A . 101 GLN CB   1 1 
       28  91946 1 1   7 GLN CD   C -11.784  10.865  22.218 1.00 . A A . 101 GLN CD   1 1 
       28  91947 1 1   7 GLN CG   C -10.455  11.489  22.638 1.00 . A A . 101 GLN CG   1 1 
       28  91948 1 1   7 GLN H    H  -8.217   9.917  23.073 1.00 . A A . 101 GLN H    1 1 
       28  91949 1 1   7 GLN HA   H -10.011   9.452  20.934 1.00 . A A . 101 GLN HA   1 1 
       28  91950 1 1   7 GLN HB2  H  -8.557  11.976  21.760 1.00 . A A . 101 GLN HB2  1 1 
       28  91951 1 1   7 GLN HB3  H  -9.892  11.916  20.612 1.00 . A A . 101 GLN HB3  1 1 
       28  91952 1 1   7 GLN HE21 H -11.859   9.619  23.762 1.00 . A A . 101 GLN HE21 1 1 
       28  91953 1 1   7 GLN HE22 H -13.169   9.520  22.687 1.00 . A A . 101 GLN HE22 1 1 
       28  91954 1 1   7 GLN HG2  H -10.054  10.940  23.476 1.00 . A A . 101 GLN HG2  1 1 
       28  91955 1 1   7 GLN HG3  H -10.621  12.515  22.930 1.00 . A A . 101 GLN HG3  1 1 
       28  91956 1 1   7 GLN N    N  -8.441   9.375  22.287 1.00 . A A . 101 GLN N    1 1 
       28  91957 1 1   7 GLN NE2  N -12.314   9.922  22.949 1.00 . A A . 101 GLN NE2  1 1 
       28  91958 1 1   7 GLN O    O  -8.647   9.602  18.830 1.00 . A A . 101 GLN O    1 1 
       28  91959 1 1   7 GLN OE1  O -12.352  11.245  21.192 1.00 . A A . 101 GLN OE1  1 1 
       28  91960 1 1   8 TRP C    C  -5.655   8.937  18.509 1.00 . A A . 102 TRP C    1 1 
       28  91961 1 1   8 TRP CA   C  -5.992  10.351  18.983 1.00 . A A . 102 TRP CA   1 1 
       28  91962 1 1   8 TRP CB   C  -4.708  11.064  19.420 1.00 . A A . 102 TRP CB   1 1 
       28  91963 1 1   8 TRP CD1  C  -6.160  13.157  19.572 1.00 . A A . 102 TRP CD1  1 1 
       28  91964 1 1   8 TRP CD2  C  -3.960  13.596  19.779 1.00 . A A . 102 TRP CD2  1 1 
       28  91965 1 1   8 TRP CE2  C  -4.635  14.837  19.878 1.00 . A A . 102 TRP CE2  1 1 
       28  91966 1 1   8 TRP CE3  C  -2.557  13.596  19.879 1.00 . A A . 102 TRP CE3  1 1 
       28  91967 1 1   8 TRP CG   C  -4.949  12.541  19.581 1.00 . A A . 102 TRP CG   1 1 
       28  91968 1 1   8 TRP CH2  C  -2.546  16.013  20.170 1.00 . A A . 102 TRP CH2  1 1 
       28  91969 1 1   8 TRP CZ2  C  -3.940  16.032  20.072 1.00 . A A . 102 TRP CZ2  1 1 
       28  91970 1 1   8 TRP CZ3  C  -1.856  14.798  20.073 1.00 . A A . 102 TRP CZ3  1 1 
       28  91971 1 1   8 TRP H    H  -6.648  10.614  20.984 1.00 . A A . 102 TRP H    1 1 
       28  91972 1 1   8 TRP HA   H  -6.423  10.891  18.155 1.00 . A A . 102 TRP HA   1 1 
       28  91973 1 1   8 TRP HB2  H  -4.377  10.653  20.362 1.00 . A A . 102 TRP HB2  1 1 
       28  91974 1 1   8 TRP HB3  H  -3.942  10.906  18.674 1.00 . A A . 102 TRP HB3  1 1 
       28  91975 1 1   8 TRP HD1  H  -7.116  12.672  19.451 1.00 . A A . 102 TRP HD1  1 1 
       28  91976 1 1   8 TRP HE1  H  -6.683  15.190  19.763 1.00 . A A . 102 TRP HE1  1 1 
       28  91977 1 1   8 TRP HE3  H  -2.014  12.665  19.806 1.00 . A A . 102 TRP HE3  1 1 
       28  91978 1 1   8 TRP HH2  H  -2.001  16.934  20.320 1.00 . A A . 102 TRP HH2  1 1 
       28  91979 1 1   8 TRP HZ2  H  -4.478  16.967  20.146 1.00 . A A . 102 TRP HZ2  1 1 
       28  91980 1 1   8 TRP HZ3  H  -0.778  14.786  20.150 1.00 . A A . 102 TRP HZ3  1 1 
       28  91981 1 1   8 TRP N    N  -6.944  10.335  20.092 1.00 . A A . 102 TRP N    1 1 
       28  91982 1 1   8 TRP NE1  N  -5.971  14.517  19.744 1.00 . A A . 102 TRP NE1  1 1 
       28  91983 1 1   8 TRP O    O  -5.575   8.680  17.307 1.00 . A A . 102 TRP O    1 1 
       28  91984 1 1   9 GLN C    C  -6.224   5.910  18.416 1.00 . A A . 103 GLN C    1 1 
       28  91985 1 1   9 GLN CA   C  -5.080   6.651  19.119 1.00 . A A . 103 GLN CA   1 1 
       28  91986 1 1   9 GLN CB   C  -4.669   5.899  20.389 1.00 . A A . 103 GLN CB   1 1 
       28  91987 1 1   9 GLN CD   C  -2.933   5.735  22.184 1.00 . A A . 103 GLN CD   1 1 
       28  91988 1 1   9 GLN CG   C  -3.300   6.399  20.864 1.00 . A A . 103 GLN CG   1 1 
       28  91989 1 1   9 GLN H    H  -5.495   8.296  20.395 1.00 . A A . 103 GLN H    1 1 
       28  91990 1 1   9 GLN HA   H  -4.233   6.673  18.448 1.00 . A A . 103 GLN HA   1 1 
       28  91991 1 1   9 GLN HB2  H  -5.402   6.073  21.164 1.00 . A A . 103 GLN HB2  1 1 
       28  91992 1 1   9 GLN HB3  H  -4.608   4.843  20.180 1.00 . A A . 103 GLN HB3  1 1 
       28  91993 1 1   9 GLN HE21 H  -1.093   5.273  21.600 1.00 . A A . 103 GLN HE21 1 1 
       28  91994 1 1   9 GLN HE22 H  -1.496   4.793  23.179 1.00 . A A . 103 GLN HE22 1 1 
       28  91995 1 1   9 GLN HG2  H  -2.553   6.154  20.123 1.00 . A A . 103 GLN HG2  1 1 
       28  91996 1 1   9 GLN HG3  H  -3.330   7.470  20.998 1.00 . A A . 103 GLN HG3  1 1 
       28  91997 1 1   9 GLN N    N  -5.435   8.030  19.454 1.00 . A A . 103 GLN N    1 1 
       28  91998 1 1   9 GLN NE2  N  -1.742   5.224  22.333 1.00 . A A . 103 GLN NE2  1 1 
       28  91999 1 1   9 GLN O    O  -5.983   5.145  17.481 1.00 . A A . 103 GLN O    1 1 
       28  92000 1 1   9 GLN OE1  O  -3.750   5.678  23.103 1.00 . A A . 103 GLN OE1  1 1 
       28  92001 1 1  10 GLN C    C  -8.821   5.836  16.802 1.00 . A A . 104 GLN C    1 1 
       28  92002 1 1  10 GLN CA   C  -8.609   5.431  18.263 1.00 . A A . 104 GLN CA   1 1 
       28  92003 1 1  10 GLN CB   C  -9.890   5.716  19.064 1.00 . A A . 104 GLN CB   1 1 
       28  92004 1 1  10 GLN CD   C -11.100   5.261  21.207 1.00 . A A . 104 GLN CD   1 1 
       28  92005 1 1  10 GLN CG   C  -9.880   4.908  20.365 1.00 . A A . 104 GLN CG   1 1 
       28  92006 1 1  10 GLN H    H  -7.604   6.725  19.630 1.00 . A A . 104 GLN H    1 1 
       28  92007 1 1  10 GLN HA   H  -8.421   4.369  18.291 1.00 . A A . 104 GLN HA   1 1 
       28  92008 1 1  10 GLN HB2  H  -9.941   6.770  19.295 1.00 . A A . 104 GLN HB2  1 1 
       28  92009 1 1  10 GLN HB3  H -10.756   5.435  18.481 1.00 . A A . 104 GLN HB3  1 1 
       28  92010 1 1  10 GLN HE21 H -10.626   4.016  22.678 1.00 . A A . 104 GLN HE21 1 1 
       28  92011 1 1  10 GLN HE22 H -12.058   4.898  22.907 1.00 . A A . 104 GLN HE22 1 1 
       28  92012 1 1  10 GLN HG2  H  -9.900   3.855  20.129 1.00 . A A . 104 GLN HG2  1 1 
       28  92013 1 1  10 GLN HG3  H  -8.982   5.130  20.921 1.00 . A A . 104 GLN HG3  1 1 
       28  92014 1 1  10 GLN N    N  -7.460   6.115  18.871 1.00 . A A . 104 GLN N    1 1 
       28  92015 1 1  10 GLN NE2  N -11.277   4.676  22.359 1.00 . A A . 104 GLN NE2  1 1 
       28  92016 1 1  10 GLN O    O  -9.143   4.995  15.969 1.00 . A A . 104 GLN O    1 1 
       28  92017 1 1  10 GLN OE1  O -11.921   6.081  20.798 1.00 . A A . 104 GLN OE1  1 1 
       28  92018 1 1  11 GLN C    C  -8.093   6.760  14.110 1.00 . A A . 105 GLN C    1 1 
       28  92019 1 1  11 GLN CA   C  -8.872   7.588  15.127 1.00 . A A . 105 GLN CA   1 1 
       28  92020 1 1  11 GLN CB   C  -8.473   9.065  14.998 1.00 . A A . 105 GLN CB   1 1 
       28  92021 1 1  11 GLN CD   C  -9.086  11.411  15.644 1.00 . A A . 105 GLN CD   1 1 
       28  92022 1 1  11 GLN CG   C  -9.517   9.947  15.689 1.00 . A A . 105 GLN CG   1 1 
       28  92023 1 1  11 GLN H    H  -8.412   7.755  17.196 1.00 . A A . 105 GLN H    1 1 
       28  92024 1 1  11 GLN HA   H  -9.924   7.499  14.899 1.00 . A A . 105 GLN HA   1 1 
       28  92025 1 1  11 GLN HB2  H  -7.509   9.219  15.460 1.00 . A A . 105 GLN HB2  1 1 
       28  92026 1 1  11 GLN HB3  H  -8.417   9.333  13.953 1.00 . A A . 105 GLN HB3  1 1 
       28  92027 1 1  11 GLN HE21 H -10.606  12.046  16.754 1.00 . A A . 105 GLN HE21 1 1 
       28  92028 1 1  11 GLN HE22 H  -9.535  13.255  16.233 1.00 . A A . 105 GLN HE22 1 1 
       28  92029 1 1  11 GLN HG2  H -10.465   9.839  15.180 1.00 . A A . 105 GLN HG2  1 1 
       28  92030 1 1  11 GLN HG3  H  -9.626   9.637  16.712 1.00 . A A . 105 GLN HG3  1 1 
       28  92031 1 1  11 GLN N    N  -8.659   7.117  16.495 1.00 . A A . 105 GLN N    1 1 
       28  92032 1 1  11 GLN NE2  N  -9.801  12.312  16.264 1.00 . A A . 105 GLN NE2  1 1 
       28  92033 1 1  11 GLN O    O  -8.594   6.486  13.020 1.00 . A A . 105 GLN O    1 1 
       28  92034 1 1  11 GLN OE1  O  -8.072  11.743  15.031 1.00 . A A . 105 GLN OE1  1 1 
       28  92035 1 1  12 GLN C    C  -6.634   4.209  13.279 1.00 . A A . 106 GLN C    1 1 
       28  92036 1 1  12 GLN CA   C  -6.058   5.608  13.510 1.00 . A A . 106 GLN CA   1 1 
       28  92037 1 1  12 GLN CB   C  -4.628   5.489  14.041 1.00 . A A . 106 GLN CB   1 1 
       28  92038 1 1  12 GLN CD   C  -3.849   7.526  12.786 1.00 . A A . 106 GLN CD   1 1 
       28  92039 1 1  12 GLN CG   C  -4.002   6.882  14.164 1.00 . A A . 106 GLN CG   1 1 
       28  92040 1 1  12 GLN H    H  -6.503   6.635  15.316 1.00 . A A . 106 GLN H    1 1 
       28  92041 1 1  12 GLN HA   H  -6.031   6.127  12.566 1.00 . A A . 106 GLN HA   1 1 
       28  92042 1 1  12 GLN HB2  H  -4.645   5.015  15.011 1.00 . A A . 106 GLN HB2  1 1 
       28  92043 1 1  12 GLN HB3  H  -4.042   4.891  13.359 1.00 . A A . 106 GLN HB3  1 1 
       28  92044 1 1  12 GLN HE21 H  -1.953   6.975  12.575 1.00 . A A . 106 GLN HE21 1 1 
       28  92045 1 1  12 GLN HE22 H  -2.601   7.856  11.278 1.00 . A A . 106 GLN HE22 1 1 
       28  92046 1 1  12 GLN HG2  H  -4.637   7.505  14.778 1.00 . A A . 106 GLN HG2  1 1 
       28  92047 1 1  12 GLN HG3  H  -3.030   6.796  14.627 1.00 . A A . 106 GLN HG3  1 1 
       28  92048 1 1  12 GLN N    N  -6.871   6.381  14.443 1.00 . A A . 106 GLN N    1 1 
       28  92049 1 1  12 GLN NE2  N  -2.706   7.445  12.162 1.00 . A A . 106 GLN NE2  1 1 
       28  92050 1 1  12 GLN O    O  -7.039   3.872  12.167 1.00 . A A . 106 GLN O    1 1 
       28  92051 1 1  12 GLN OE1  O  -4.795   8.119  12.269 1.00 . A A . 106 GLN OE1  1 1 
       28  92052 1 1  13 VAL C    C  -8.638   1.977  13.900 1.00 . A A . 107 VAL C    1 1 
       28  92053 1 1  13 VAL CA   C  -7.147   2.023  14.228 1.00 . A A . 107 VAL CA   1 1 
       28  92054 1 1  13 VAL CB   C  -6.887   1.280  15.539 1.00 . A A . 107 VAL CB   1 1 
       28  92055 1 1  13 VAL CG1  C  -7.628   1.980  16.680 1.00 . A A . 107 VAL CG1  1 1 
       28  92056 1 1  13 VAL CG2  C  -7.381  -0.163  15.415 1.00 . A A . 107 VAL CG2  1 1 
       28  92057 1 1  13 VAL H    H  -6.295   3.712  15.186 1.00 . A A . 107 VAL H    1 1 
       28  92058 1 1  13 VAL HA   H  -6.609   1.519  13.439 1.00 . A A . 107 VAL HA   1 1 
       28  92059 1 1  13 VAL HB   H  -5.827   1.282  15.746 1.00 . A A . 107 VAL HB   1 1 
       28  92060 1 1  13 VAL HG11 H  -7.446   3.043  16.626 1.00 . A A . 107 VAL HG11 1 1 
       28  92061 1 1  13 VAL HG12 H  -7.270   1.600  17.625 1.00 . A A . 107 VAL HG12 1 1 
       28  92062 1 1  13 VAL HG13 H  -8.687   1.791  16.595 1.00 . A A . 107 VAL HG13 1 1 
       28  92063 1 1  13 VAL HG21 H  -7.011  -0.743  16.248 1.00 . A A . 107 VAL HG21 1 1 
       28  92064 1 1  13 VAL HG22 H  -7.018  -0.590  14.491 1.00 . A A . 107 VAL HG22 1 1 
       28  92065 1 1  13 VAL HG23 H  -8.462  -0.177  15.417 1.00 . A A . 107 VAL HG23 1 1 
       28  92066 1 1  13 VAL N    N  -6.645   3.393  14.328 1.00 . A A . 107 VAL N    1 1 
       28  92067 1 1  13 VAL O    O  -9.089   1.121  13.138 1.00 . A A . 107 VAL O    1 1 
       28  92068 1 1  14 ALA C    C -11.179   3.047  12.789 1.00 . A A . 108 ALA C    1 1 
       28  92069 1 1  14 ALA CA   C -10.848   2.912  14.272 1.00 . A A . 108 ALA CA   1 1 
       28  92070 1 1  14 ALA CB   C -11.482   4.072  15.042 1.00 . A A . 108 ALA CB   1 1 
       28  92071 1 1  14 ALA H    H  -8.994   3.532  15.103 1.00 . A A . 108 ALA H    1 1 
       28  92072 1 1  14 ALA HA   H -11.269   1.987  14.636 1.00 . A A . 108 ALA HA   1 1 
       28  92073 1 1  14 ALA HB1  H -11.254   3.975  16.095 1.00 . A A . 108 ALA HB1  1 1 
       28  92074 1 1  14 ALA HB2  H -12.553   4.050  14.904 1.00 . A A . 108 ALA HB2  1 1 
       28  92075 1 1  14 ALA HB3  H -11.093   5.007  14.669 1.00 . A A . 108 ALA HB3  1 1 
       28  92076 1 1  14 ALA N    N  -9.404   2.883  14.495 1.00 . A A . 108 ALA N    1 1 
       28  92077 1 1  14 ALA O    O -12.136   2.446  12.308 1.00 . A A . 108 ALA O    1 1 
       28  92078 1 1  15 GLN C    C -10.437   2.762   9.852 1.00 . A A . 109 GLN C    1 1 
       28  92079 1 1  15 GLN CA   C -10.622   4.062  10.647 1.00 . A A . 109 GLN CA   1 1 
       28  92080 1 1  15 GLN CB   C  -9.654   5.148  10.129 1.00 . A A . 109 GLN CB   1 1 
       28  92081 1 1  15 GLN CD   C -10.387   4.916   7.748 1.00 . A A . 109 GLN CD   1 1 
       28  92082 1 1  15 GLN CG   C -10.255   5.878   8.921 1.00 . A A . 109 GLN CG   1 1 
       28  92083 1 1  15 GLN H    H  -9.652   4.306  12.519 1.00 . A A . 109 GLN H    1 1 
       28  92084 1 1  15 GLN HA   H -11.639   4.402  10.520 1.00 . A A . 109 GLN HA   1 1 
       28  92085 1 1  15 GLN HB2  H  -9.468   5.862  10.918 1.00 . A A . 109 GLN HB2  1 1 
       28  92086 1 1  15 GLN HB3  H  -8.719   4.690   9.838 1.00 . A A . 109 GLN HB3  1 1 
       28  92087 1 1  15 GLN HE21 H -12.206   5.537   7.258 1.00 . A A . 109 GLN HE21 1 1 
       28  92088 1 1  15 GLN HE22 H -11.574   4.304   6.279 1.00 . A A . 109 GLN HE22 1 1 
       28  92089 1 1  15 GLN HG2  H -11.231   6.265   9.179 1.00 . A A . 109 GLN HG2  1 1 
       28  92090 1 1  15 GLN HG3  H  -9.611   6.696   8.639 1.00 . A A . 109 GLN HG3  1 1 
       28  92091 1 1  15 GLN N    N -10.395   3.845  12.077 1.00 . A A . 109 GLN N    1 1 
       28  92092 1 1  15 GLN NE2  N -11.479   4.919   7.036 1.00 . A A . 109 GLN NE2  1 1 
       28  92093 1 1  15 GLN O    O -11.122   2.522   8.861 1.00 . A A . 109 GLN O    1 1 
       28  92094 1 1  15 GLN OE1  O  -9.470   4.144   7.473 1.00 . A A . 109 GLN OE1  1 1 
       28  92095 1 1  16 PHE C    C -10.435  -0.219   9.575 1.00 . A A . 110 PHE C    1 1 
       28  92096 1 1  16 PHE CA   C  -9.201   0.683   9.594 1.00 . A A . 110 PHE CA   1 1 
       28  92097 1 1  16 PHE CB   C  -8.050  -0.053  10.288 1.00 . A A . 110 PHE CB   1 1 
       28  92098 1 1  16 PHE CD1  C  -6.775  -1.159   8.413 1.00 . A A . 110 PHE CD1  1 1 
       28  92099 1 1  16 PHE CD2  C  -8.259  -2.513   9.772 1.00 . A A . 110 PHE CD2  1 1 
       28  92100 1 1  16 PHE CE1  C  -6.448  -2.286   7.649 1.00 . A A . 110 PHE CE1  1 1 
       28  92101 1 1  16 PHE CE2  C  -7.929  -3.639   9.010 1.00 . A A . 110 PHE CE2  1 1 
       28  92102 1 1  16 PHE CG   C  -7.682  -1.273   9.474 1.00 . A A . 110 PHE CG   1 1 
       28  92103 1 1  16 PHE CZ   C  -7.023  -3.527   7.947 1.00 . A A . 110 PHE CZ   1 1 
       28  92104 1 1  16 PHE H    H  -8.969   2.196  11.062 1.00 . A A . 110 PHE H    1 1 
       28  92105 1 1  16 PHE HA   H  -8.912   0.899   8.577 1.00 . A A . 110 PHE HA   1 1 
       28  92106 1 1  16 PHE HB2  H  -7.195   0.604  10.365 1.00 . A A . 110 PHE HB2  1 1 
       28  92107 1 1  16 PHE HB3  H  -8.359  -0.360  11.275 1.00 . A A . 110 PHE HB3  1 1 
       28  92108 1 1  16 PHE HD1  H  -6.328  -0.203   8.184 1.00 . A A . 110 PHE HD1  1 1 
       28  92109 1 1  16 PHE HD2  H  -8.956  -2.600  10.592 1.00 . A A . 110 PHE HD2  1 1 
       28  92110 1 1  16 PHE HE1  H  -5.750  -2.199   6.830 1.00 . A A . 110 PHE HE1  1 1 
       28  92111 1 1  16 PHE HE2  H  -8.374  -4.596   9.240 1.00 . A A . 110 PHE HE2  1 1 
       28  92112 1 1  16 PHE HZ   H  -6.772  -4.394   7.357 1.00 . A A . 110 PHE HZ   1 1 
       28  92113 1 1  16 PHE N    N  -9.488   1.943  10.282 1.00 . A A . 110 PHE N    1 1 
       28  92114 1 1  16 PHE O    O -10.794  -0.763   8.532 1.00 . A A . 110 PHE O    1 1 
       28  92115 1 1  17 SER C    C -13.353  -0.666   9.881 1.00 . A A . 111 SER C    1 1 
       28  92116 1 1  17 SER CA   C -12.278  -1.202  10.817 1.00 . A A . 111 SER CA   1 1 
       28  92117 1 1  17 SER CB   C -12.803  -1.208  12.251 1.00 . A A . 111 SER CB   1 1 
       28  92118 1 1  17 SER H    H -10.754   0.093  11.527 1.00 . A A . 111 SER H    1 1 
       28  92119 1 1  17 SER HA   H -12.030  -2.209  10.530 1.00 . A A . 111 SER HA   1 1 
       28  92120 1 1  17 SER HB2  H -13.039  -0.200  12.556 1.00 . A A . 111 SER HB2  1 1 
       28  92121 1 1  17 SER HB3  H -13.697  -1.816  12.304 1.00 . A A . 111 SER HB3  1 1 
       28  92122 1 1  17 SER HG   H -12.226  -2.004  13.931 1.00 . A A . 111 SER HG   1 1 
       28  92123 1 1  17 SER N    N -11.082  -0.368  10.727 1.00 . A A . 111 SER N    1 1 
       28  92124 1 1  17 SER O    O -14.066  -1.424   9.228 1.00 . A A . 111 SER O    1 1 
       28  92125 1 1  17 SER OG   O -11.803  -1.737  13.111 1.00 . A A . 111 SER OG   1 1 
       28  92126 1 1  18 THR C    C -14.161   1.033   7.500 1.00 . A A . 112 THR C    1 1 
       28  92127 1 1  18 THR CA   C -14.401   1.344   8.984 1.00 . A A . 112 THR CA   1 1 
       28  92128 1 1  18 THR CB   C -14.310   2.848   9.292 1.00 . A A . 112 THR CB   1 1 
       28  92129 1 1  18 THR CG2  C -14.851   3.697   8.142 1.00 . A A . 112 THR CG2  1 1 
       28  92130 1 1  18 THR H    H -12.828   1.184  10.372 1.00 . A A . 112 THR H    1 1 
       28  92131 1 1  18 THR HA   H -15.391   1.002   9.247 1.00 . A A . 112 THR HA   1 1 
       28  92132 1 1  18 THR HB   H -13.282   3.102   9.463 1.00 . A A . 112 THR HB   1 1 
       28  92133 1 1  18 THR HG1  H -15.969   2.957  10.303 1.00 . A A . 112 THR HG1  1 1 
       28  92134 1 1  18 THR HG21 H -14.085   3.797   7.387 1.00 . A A . 112 THR HG21 1 1 
       28  92135 1 1  18 THR HG22 H -15.117   4.673   8.514 1.00 . A A . 112 THR HG22 1 1 
       28  92136 1 1  18 THR HG23 H -15.718   3.220   7.717 1.00 . A A . 112 THR HG23 1 1 
       28  92137 1 1  18 THR N    N -13.439   0.652   9.829 1.00 . A A . 112 THR N    1 1 
       28  92138 1 1  18 THR O    O -15.111   0.838   6.746 1.00 . A A . 112 THR O    1 1 
       28  92139 1 1  18 THR OG1  O -15.040   3.124  10.479 1.00 . A A . 112 THR OG1  1 1 
       28  92140 1 1  19 VAL C    C -13.149  -0.635   5.262 1.00 . A A . 113 VAL C    1 1 
       28  92141 1 1  19 VAL CA   C -12.572   0.718   5.687 1.00 . A A . 113 VAL CA   1 1 
       28  92142 1 1  19 VAL CB   C -11.046   0.725   5.488 1.00 . A A . 113 VAL CB   1 1 
       28  92143 1 1  19 VAL CG1  C -10.687   0.216   4.085 1.00 . A A . 113 VAL CG1  1 1 
       28  92144 1 1  19 VAL CG2  C -10.520   2.154   5.653 1.00 . A A . 113 VAL CG2  1 1 
       28  92145 1 1  19 VAL H    H -12.172   1.173   7.728 1.00 . A A . 113 VAL H    1 1 
       28  92146 1 1  19 VAL HA   H -13.006   1.488   5.067 1.00 . A A . 113 VAL HA   1 1 
       28  92147 1 1  19 VAL HB   H -10.587   0.086   6.227 1.00 . A A . 113 VAL HB   1 1 
       28  92148 1 1  19 VAL HG11 H  -9.648   0.428   3.882 1.00 . A A . 113 VAL HG11 1 1 
       28  92149 1 1  19 VAL HG12 H -11.305   0.712   3.352 1.00 . A A . 113 VAL HG12 1 1 
       28  92150 1 1  19 VAL HG13 H -10.854  -0.849   4.033 1.00 . A A . 113 VAL HG13 1 1 
       28  92151 1 1  19 VAL HG21 H -10.756   2.730   4.770 1.00 . A A . 113 VAL HG21 1 1 
       28  92152 1 1  19 VAL HG22 H  -9.450   2.130   5.793 1.00 . A A . 113 VAL HG22 1 1 
       28  92153 1 1  19 VAL HG23 H -10.985   2.611   6.513 1.00 . A A . 113 VAL HG23 1 1 
       28  92154 1 1  19 VAL N    N -12.898   0.998   7.087 1.00 . A A . 113 VAL N    1 1 
       28  92155 1 1  19 VAL O    O -13.686  -0.768   4.163 1.00 . A A . 113 VAL O    1 1 
       28  92156 1 1  20 ARG C    C -15.061  -2.918   5.570 1.00 . A A . 114 ARG C    1 1 
       28  92157 1 1  20 ARG CA   C -13.551  -2.959   5.815 1.00 . A A . 114 ARG CA   1 1 
       28  92158 1 1  20 ARG CB   C -13.245  -3.926   6.958 1.00 . A A . 114 ARG CB   1 1 
       28  92159 1 1  20 ARG CD   C -11.457  -5.206   8.131 1.00 . A A . 114 ARG CD   1 1 
       28  92160 1 1  20 ARG CG   C -11.745  -4.230   6.990 1.00 . A A . 114 ARG CG   1 1 
       28  92161 1 1  20 ARG CZ   C -11.569  -5.230  10.563 1.00 . A A . 114 ARG CZ   1 1 
       28  92162 1 1  20 ARG H    H -12.598  -1.476   6.990 1.00 . A A . 114 ARG H    1 1 
       28  92163 1 1  20 ARG HA   H -13.067  -3.318   4.920 1.00 . A A . 114 ARG HA   1 1 
       28  92164 1 1  20 ARG HB2  H -13.540  -3.478   7.896 1.00 . A A . 114 ARG HB2  1 1 
       28  92165 1 1  20 ARG HB3  H -13.792  -4.844   6.810 1.00 . A A . 114 ARG HB3  1 1 
       28  92166 1 1  20 ARG HD2  H -12.102  -6.066   8.036 1.00 . A A . 114 ARG HD2  1 1 
       28  92167 1 1  20 ARG HD3  H -10.426  -5.524   8.078 1.00 . A A . 114 ARG HD3  1 1 
       28  92168 1 1  20 ARG HE   H -11.971  -3.623   9.439 1.00 . A A . 114 ARG HE   1 1 
       28  92169 1 1  20 ARG HG2  H -11.445  -4.672   6.050 1.00 . A A . 114 ARG HG2  1 1 
       28  92170 1 1  20 ARG HG3  H -11.194  -3.315   7.152 1.00 . A A . 114 ARG HG3  1 1 
       28  92171 1 1  20 ARG HH11 H -11.026  -6.941   9.679 1.00 . A A . 114 ARG HH11 1 1 
       28  92172 1 1  20 ARG HH12 H -11.110  -6.985  11.409 1.00 . A A . 114 ARG HH12 1 1 
       28  92173 1 1  20 ARG HH21 H -12.068  -3.668  11.715 1.00 . A A . 114 ARG HH21 1 1 
       28  92174 1 1  20 ARG HH22 H -11.699  -5.134  12.559 1.00 . A A . 114 ARG HH22 1 1 
       28  92175 1 1  20 ARG N    N -13.036  -1.632   6.128 1.00 . A A . 114 ARG N    1 1 
       28  92176 1 1  20 ARG NE   N -11.702  -4.562   9.418 1.00 . A A . 114 ARG NE   1 1 
       28  92177 1 1  20 ARG NH1  N -11.206  -6.483  10.549 1.00 . A A . 114 ARG NH1  1 1 
       28  92178 1 1  20 ARG NH2  N -11.796  -4.630  11.701 1.00 . A A . 114 ARG NH2  1 1 
       28  92179 1 1  20 ARG O    O -15.576  -3.644   4.724 1.00 . A A . 114 ARG O    1 1 
       28  92180 1 1  21 GLN C    C -17.577  -1.493   4.751 1.00 . A A . 115 GLN C    1 1 
       28  92181 1 1  21 GLN CA   C -17.218  -1.964   6.160 1.00 . A A . 115 GLN CA   1 1 
       28  92182 1 1  21 GLN CB   C -17.780  -0.967   7.177 1.00 . A A . 115 GLN CB   1 1 
       28  92183 1 1  21 GLN CD   C -18.049  -2.752   8.915 1.00 . A A . 115 GLN CD   1 1 
       28  92184 1 1  21 GLN CG   C -17.407  -1.407   8.594 1.00 . A A . 115 GLN CG   1 1 
       28  92185 1 1  21 GLN H    H -15.311  -1.517   6.982 1.00 . A A . 115 GLN H    1 1 
       28  92186 1 1  21 GLN HA   H -17.666  -2.931   6.334 1.00 . A A . 115 GLN HA   1 1 
       28  92187 1 1  21 GLN HB2  H -17.367   0.013   6.984 1.00 . A A . 115 GLN HB2  1 1 
       28  92188 1 1  21 GLN HB3  H -18.854  -0.928   7.086 1.00 . A A . 115 GLN HB3  1 1 
       28  92189 1 1  21 GLN HE21 H -16.344  -3.597   9.490 1.00 . A A . 115 GLN HE21 1 1 
       28  92190 1 1  21 GLN HE22 H -17.711  -4.600   9.563 1.00 . A A . 115 GLN HE22 1 1 
       28  92191 1 1  21 GLN HG2  H -16.335  -1.497   8.665 1.00 . A A . 115 GLN HG2  1 1 
       28  92192 1 1  21 GLN HG3  H -17.750  -0.666   9.302 1.00 . A A . 115 GLN HG3  1 1 
       28  92193 1 1  21 GLN N    N -15.767  -2.072   6.315 1.00 . A A . 115 GLN N    1 1 
       28  92194 1 1  21 GLN NE2  N -17.306  -3.730   9.361 1.00 . A A . 115 GLN NE2  1 1 
       28  92195 1 1  21 GLN O    O -18.564  -1.938   4.167 1.00 . A A . 115 GLN O    1 1 
       28  92196 1 1  21 GLN OE1  O -19.259  -2.916   8.765 1.00 . A A . 115 GLN OE1  1 1 
       28  92197 1 1  22 ASN C    C -16.895  -1.106   1.810 1.00 . A A . 116 ASN C    1 1 
       28  92198 1 1  22 ASN CA   C -17.006  -0.031   2.887 1.00 . A A . 116 ASN CA   1 1 
       28  92199 1 1  22 ASN CB   C -15.991   1.075   2.602 1.00 . A A . 116 ASN CB   1 1 
       28  92200 1 1  22 ASN CG   C -16.294   2.295   3.463 1.00 . A A . 116 ASN CG   1 1 
       28  92201 1 1  22 ASN H    H -16.009  -0.264   4.739 1.00 . A A . 116 ASN H    1 1 
       28  92202 1 1  22 ASN HA   H -17.997   0.394   2.855 1.00 . A A . 116 ASN HA   1 1 
       28  92203 1 1  22 ASN HB2  H -14.997   0.717   2.827 1.00 . A A . 116 ASN HB2  1 1 
       28  92204 1 1  22 ASN HB3  H -16.046   1.351   1.558 1.00 . A A . 116 ASN HB3  1 1 
       28  92205 1 1  22 ASN HD21 H -14.411   2.916   3.484 1.00 . A A . 116 ASN HD21 1 1 
       28  92206 1 1  22 ASN HD22 H -15.503   3.884   4.349 1.00 . A A . 116 ASN HD22 1 1 
       28  92207 1 1  22 ASN N    N -16.773  -0.581   4.221 1.00 . A A . 116 ASN N    1 1 
       28  92208 1 1  22 ASN ND2  N -15.323   3.100   3.792 1.00 . A A . 116 ASN ND2  1 1 
       28  92209 1 1  22 ASN O    O -17.646  -1.098   0.839 1.00 . A A . 116 ASN O    1 1 
       28  92210 1 1  22 ASN OD1  O -17.443   2.521   3.843 1.00 . A A . 116 ASN OD1  1 1 
       28  92211 1 1  23 VAL C    C -16.939  -4.001   0.909 1.00 . A A . 117 VAL C    1 1 
       28  92212 1 1  23 VAL CA   C -15.720  -3.086   1.012 1.00 . A A . 117 VAL CA   1 1 
       28  92213 1 1  23 VAL CB   C -14.496  -3.910   1.424 1.00 . A A . 117 VAL CB   1 1 
       28  92214 1 1  23 VAL CG1  C -14.322  -5.095   0.469 1.00 . A A . 117 VAL CG1  1 1 
       28  92215 1 1  23 VAL CG2  C -13.248  -3.030   1.369 1.00 . A A . 117 VAL CG2  1 1 
       28  92216 1 1  23 VAL H    H -15.365  -1.958   2.770 1.00 . A A . 117 VAL H    1 1 
       28  92217 1 1  23 VAL HA   H -15.531  -2.646   0.044 1.00 . A A . 117 VAL HA   1 1 
       28  92218 1 1  23 VAL HB   H -14.636  -4.278   2.430 1.00 . A A . 117 VAL HB   1 1 
       28  92219 1 1  23 VAL HG11 H -15.079  -5.839   0.673 1.00 . A A . 117 VAL HG11 1 1 
       28  92220 1 1  23 VAL HG12 H -13.344  -5.528   0.609 1.00 . A A . 117 VAL HG12 1 1 
       28  92221 1 1  23 VAL HG13 H -14.421  -4.752  -0.551 1.00 . A A . 117 VAL HG13 1 1 
       28  92222 1 1  23 VAL HG21 H -13.324  -2.248   2.110 1.00 . A A . 117 VAL HG21 1 1 
       28  92223 1 1  23 VAL HG22 H -13.159  -2.590   0.388 1.00 . A A . 117 VAL HG22 1 1 
       28  92224 1 1  23 VAL HG23 H -12.374  -3.634   1.572 1.00 . A A . 117 VAL HG23 1 1 
       28  92225 1 1  23 VAL N    N -15.943  -2.014   1.981 1.00 . A A . 117 VAL N    1 1 
       28  92226 1 1  23 VAL O    O -17.313  -4.429  -0.183 1.00 . A A . 117 VAL O    1 1 
       28  92227 1 1  24 ASN C    C -19.853  -4.669   1.264 1.00 . A A . 118 ASN C    1 1 
       28  92228 1 1  24 ASN CA   C -18.683  -5.214   2.089 1.00 . A A . 118 ASN CA   1 1 
       28  92229 1 1  24 ASN CB   C -19.131  -5.411   3.541 1.00 . A A . 118 ASN CB   1 1 
       28  92230 1 1  24 ASN CG   C -20.338  -6.344   3.592 1.00 . A A . 118 ASN CG   1 1 
       28  92231 1 1  24 ASN H    H -17.173  -3.966   2.892 1.00 . A A . 118 ASN H    1 1 
       28  92232 1 1  24 ASN HA   H -18.391  -6.173   1.689 1.00 . A A . 118 ASN HA   1 1 
       28  92233 1 1  24 ASN HB2  H -18.320  -5.840   4.111 1.00 . A A . 118 ASN HB2  1 1 
       28  92234 1 1  24 ASN HB3  H -19.399  -4.453   3.964 1.00 . A A . 118 ASN HB3  1 1 
       28  92235 1 1  24 ASN HD21 H -20.363  -6.456   5.575 1.00 . A A . 118 ASN HD21 1 1 
       28  92236 1 1  24 ASN HD22 H -21.572  -7.347   4.781 1.00 . A A . 118 ASN HD22 1 1 
       28  92237 1 1  24 ASN N    N -17.531  -4.320   2.053 1.00 . A A . 118 ASN N    1 1 
       28  92238 1 1  24 ASN ND2  N -20.795  -6.749   4.746 1.00 . A A . 118 ASN ND2  1 1 
       28  92239 1 1  24 ASN O    O -20.521  -5.422   0.556 1.00 . A A . 118 ASN O    1 1 
       28  92240 1 1  24 ASN OD1  O -20.876  -6.718   2.549 1.00 . A A . 118 ASN OD1  1 1 
       28  92241 1 1  25 LYS C    C -20.992  -2.859  -0.886 1.00 . A A . 119 LYS C    1 1 
       28  92242 1 1  25 LYS CA   C -21.206  -2.749   0.620 1.00 . A A . 119 LYS CA   1 1 
       28  92243 1 1  25 LYS CB   C -21.321  -1.267   0.985 1.00 . A A . 119 LYS CB   1 1 
       28  92244 1 1  25 LYS CD   C -22.027   0.350   2.777 1.00 . A A . 119 LYS CD   1 1 
       28  92245 1 1  25 LYS CE   C -20.703   1.071   3.047 1.00 . A A . 119 LYS CE   1 1 
       28  92246 1 1  25 LYS CG   C -21.782  -1.127   2.439 1.00 . A A . 119 LYS CG   1 1 
       28  92247 1 1  25 LYS H    H -19.545  -2.809   1.945 1.00 . A A . 119 LYS H    1 1 
       28  92248 1 1  25 LYS HA   H -22.128  -3.243   0.883 1.00 . A A . 119 LYS HA   1 1 
       28  92249 1 1  25 LYS HB2  H -20.358  -0.798   0.863 1.00 . A A . 119 LYS HB2  1 1 
       28  92250 1 1  25 LYS HB3  H -22.039  -0.793   0.334 1.00 . A A . 119 LYS HB3  1 1 
       28  92251 1 1  25 LYS HD2  H -22.528   0.828   1.950 1.00 . A A . 119 LYS HD2  1 1 
       28  92252 1 1  25 LYS HD3  H -22.650   0.413   3.658 1.00 . A A . 119 LYS HD3  1 1 
       28  92253 1 1  25 LYS HE2  H -20.140   0.528   3.793 1.00 . A A . 119 LYS HE2  1 1 
       28  92254 1 1  25 LYS HE3  H -20.127   1.134   2.137 1.00 . A A . 119 LYS HE3  1 1 
       28  92255 1 1  25 LYS HG2  H -22.696  -1.682   2.578 1.00 . A A . 119 LYS HG2  1 1 
       28  92256 1 1  25 LYS HG3  H -21.021  -1.522   3.092 1.00 . A A . 119 LYS HG3  1 1 
       28  92257 1 1  25 LYS HZ1  H -20.095   2.947   3.717 1.00 . A A . 119 LYS HZ1  1 1 
       28  92258 1 1  25 LYS HZ2  H -21.529   2.383   4.436 1.00 . A A . 119 LYS HZ2  1 1 
       28  92259 1 1  25 LYS HZ3  H -21.546   2.961   2.839 1.00 . A A . 119 LYS HZ3  1 1 
       28  92260 1 1  25 LYS N    N -20.104  -3.366   1.363 1.00 . A A . 119 LYS N    1 1 
       28  92261 1 1  25 LYS NZ   N -20.989   2.443   3.548 1.00 . A A . 119 LYS NZ   1 1 
       28  92262 1 1  25 LYS O    O -21.924  -3.130  -1.642 1.00 . A A . 119 LYS O    1 1 
       28  92263 1 1  26 HIS C    C -19.384  -4.082  -3.261 1.00 . A A . 120 HIS C    1 1 
       28  92264 1 1  26 HIS CA   C -19.421  -2.651  -2.726 1.00 . A A . 120 HIS CA   1 1 
       28  92265 1 1  26 HIS CB   C -18.062  -1.988  -2.937 1.00 . A A . 120 HIS CB   1 1 
       28  92266 1 1  26 HIS CD2  C -18.110   0.607  -3.378 1.00 . A A . 120 HIS CD2  1 1 
       28  92267 1 1  26 HIS CE1  C -18.501   1.246  -1.344 1.00 . A A . 120 HIS CE1  1 1 
       28  92268 1 1  26 HIS CG   C -18.183  -0.529  -2.607 1.00 . A A . 120 HIS CG   1 1 
       28  92269 1 1  26 HIS H    H -19.074  -2.383  -0.656 1.00 . A A . 120 HIS H    1 1 
       28  92270 1 1  26 HIS HA   H -20.164  -2.092  -3.273 1.00 . A A . 120 HIS HA   1 1 
       28  92271 1 1  26 HIS HB2  H -17.328  -2.448  -2.290 1.00 . A A . 120 HIS HB2  1 1 
       28  92272 1 1  26 HIS HB3  H -17.758  -2.102  -3.967 1.00 . A A . 120 HIS HB3  1 1 
       28  92273 1 1  26 HIS HD2  H -17.928   0.630  -4.440 1.00 . A A . 120 HIS HD2  1 1 
       28  92274 1 1  26 HIS HE1  H -18.702   1.855  -0.479 1.00 . A A . 120 HIS HE1  1 1 
       28  92275 1 1  26 HIS HE2  H -18.311   2.667  -2.855 1.00 . A A . 120 HIS HE2  1 1 
       28  92276 1 1  26 HIS N    N -19.761  -2.617  -1.309 1.00 . A A . 120 HIS N    1 1 
       28  92277 1 1  26 HIS ND1  N -18.430  -0.094  -1.316 1.00 . A A . 120 HIS ND1  1 1 
       28  92278 1 1  26 HIS NE2  N -18.312   1.728  -2.576 1.00 . A A . 120 HIS NE2  1 1 
       28  92279 1 1  26 HIS O    O -19.342  -4.293  -4.472 1.00 . A A . 120 HIS O    1 1 
       28  92280 1 1  27 ARG C    C -20.586  -6.768  -3.651 1.00 . A A . 121 ARG C    1 1 
       28  92281 1 1  27 ARG CA   C -19.368  -6.459  -2.785 1.00 . A A . 121 ARG CA   1 1 
       28  92282 1 1  27 ARG CB   C -19.358  -7.372  -1.548 1.00 . A A . 121 ARG CB   1 1 
       28  92283 1 1  27 ARG CD   C -17.611  -9.128  -2.067 1.00 . A A . 121 ARG CD   1 1 
       28  92284 1 1  27 ARG CG   C -19.115  -8.845  -1.951 1.00 . A A . 121 ARG CG   1 1 
       28  92285 1 1  27 ARG CZ   C -16.163 -11.004  -2.580 1.00 . A A . 121 ARG CZ   1 1 
       28  92286 1 1  27 ARG H    H -19.436  -4.845  -1.408 1.00 . A A . 121 ARG H    1 1 
       28  92287 1 1  27 ARG HA   H -18.474  -6.630  -3.363 1.00 . A A . 121 ARG HA   1 1 
       28  92288 1 1  27 ARG HB2  H -18.578  -7.047  -0.874 1.00 . A A . 121 ARG HB2  1 1 
       28  92289 1 1  27 ARG HB3  H -20.312  -7.295  -1.046 1.00 . A A . 121 ARG HB3  1 1 
       28  92290 1 1  27 ARG HD2  H -17.171  -8.466  -2.793 1.00 . A A . 121 ARG HD2  1 1 
       28  92291 1 1  27 ARG HD3  H -17.143  -8.964  -1.106 1.00 . A A . 121 ARG HD3  1 1 
       28  92292 1 1  27 ARG HE   H -18.159 -11.076  -2.690 1.00 . A A . 121 ARG HE   1 1 
       28  92293 1 1  27 ARG HG2  H -19.537  -9.495  -1.196 1.00 . A A . 121 ARG HG2  1 1 
       28  92294 1 1  27 ARG HG3  H -19.590  -9.050  -2.899 1.00 . A A . 121 ARG HG3  1 1 
       28  92295 1 1  27 ARG HH11 H -15.260  -9.297  -2.051 1.00 . A A . 121 ARG HH11 1 1 
       28  92296 1 1  27 ARG HH12 H -14.207 -10.626  -2.399 1.00 . A A . 121 ARG HH12 1 1 
       28  92297 1 1  27 ARG HH21 H -16.782 -12.824  -3.135 1.00 . A A . 121 ARG HH21 1 1 
       28  92298 1 1  27 ARG HH22 H -15.066 -12.624  -3.004 1.00 . A A . 121 ARG HH22 1 1 
       28  92299 1 1  27 ARG N    N -19.402  -5.062  -2.362 1.00 . A A . 121 ARG N    1 1 
       28  92300 1 1  27 ARG NE   N -17.390 -10.506  -2.484 1.00 . A A . 121 ARG NE   1 1 
       28  92301 1 1  27 ARG NH1  N -15.129 -10.251  -2.323 1.00 . A A . 121 ARG NH1  1 1 
       28  92302 1 1  27 ARG NH2  N -15.991 -12.248  -2.935 1.00 . A A . 121 ARG NH2  1 1 
       28  92303 1 1  27 ARG O    O -20.465  -7.364  -4.722 1.00 . A A . 121 ARG O    1 1 
       28  92304 1 1  28 SER C    C -22.949  -5.814  -5.263 1.00 . A A . 122 SER C    1 1 
       28  92305 1 1  28 SER CA   C -22.987  -6.568  -3.936 1.00 . A A . 122 SER CA   1 1 
       28  92306 1 1  28 SER CB   C -24.190  -6.102  -3.116 1.00 . A A . 122 SER CB   1 1 
       28  92307 1 1  28 SER H    H -21.790  -5.869  -2.333 1.00 . A A . 122 SER H    1 1 
       28  92308 1 1  28 SER HA   H -23.089  -7.624  -4.134 1.00 . A A . 122 SER HA   1 1 
       28  92309 1 1  28 SER HB2  H -24.128  -5.041  -2.953 1.00 . A A . 122 SER HB2  1 1 
       28  92310 1 1  28 SER HB3  H -25.100  -6.330  -3.658 1.00 . A A . 122 SER HB3  1 1 
       28  92311 1 1  28 SER HG   H -25.087  -7.063  -1.682 1.00 . A A . 122 SER HG   1 1 
       28  92312 1 1  28 SER N    N -21.755  -6.347  -3.187 1.00 . A A . 122 SER N    1 1 
       28  92313 1 1  28 SER O    O -23.416  -6.314  -6.287 1.00 . A A . 122 SER O    1 1 
       28  92314 1 1  28 SER OG   O -24.191  -6.766  -1.859 1.00 . A A . 122 SER OG   1 1 
       28  92315 1 1  29 HIS C    C -21.415  -4.413  -7.489 1.00 . A A . 123 HIS C    1 1 
       28  92316 1 1  29 HIS CA   C -22.324  -3.767  -6.427 1.00 . A A . 123 HIS CA   1 1 
       28  92317 1 1  29 HIS CB   C -21.874  -2.324  -6.007 1.00 . A A . 123 HIS CB   1 1 
       28  92318 1 1  29 HIS CD2  C -20.046  -1.850  -7.844 1.00 . A A . 123 HIS CD2  1 1 
       28  92319 1 1  29 HIS CE1  C -18.433  -1.232  -6.532 1.00 . A A . 123 HIS CE1  1 1 
       28  92320 1 1  29 HIS CG   C -20.523  -1.937  -6.561 1.00 . A A . 123 HIS CG   1 1 
       28  92321 1 1  29 HIS H    H -22.061  -4.253  -4.381 1.00 . A A . 123 HIS H    1 1 
       28  92322 1 1  29 HIS HA   H -23.321  -3.708  -6.847 1.00 . A A . 123 HIS HA   1 1 
       28  92323 1 1  29 HIS HB2  H -22.601  -1.599  -6.353 1.00 . A A . 123 HIS HB2  1 1 
       28  92324 1 1  29 HIS HB3  H -21.835  -2.277  -4.928 1.00 . A A . 123 HIS HB3  1 1 
       28  92325 1 1  29 HIS HD2  H -20.614  -2.080  -8.735 1.00 . A A . 123 HIS HD2  1 1 
       28  92326 1 1  29 HIS HE1  H -17.475  -0.880  -6.167 1.00 . A A . 123 HIS HE1  1 1 
       28  92327 1 1  29 HIS HE2  H -18.141  -1.246  -8.594 1.00 . A A . 123 HIS HE2  1 1 
       28  92328 1 1  29 HIS N    N -22.405  -4.601  -5.230 1.00 . A A . 123 HIS N    1 1 
       28  92329 1 1  29 HIS ND1  N -19.477  -1.539  -5.741 1.00 . A A . 123 HIS ND1  1 1 
       28  92330 1 1  29 HIS NE2  N -18.726  -1.405  -7.825 1.00 . A A . 123 HIS NE2  1 1 
       28  92331 1 1  29 HIS O    O -21.788  -4.493  -8.659 1.00 . A A . 123 HIS O    1 1 
       28  92332 1 1  30 TRP C    C -19.926  -6.825  -8.542 1.00 . A A . 124 TRP C    1 1 
       28  92333 1 1  30 TRP CA   C -19.325  -5.524  -8.023 1.00 . A A . 124 TRP CA   1 1 
       28  92334 1 1  30 TRP CB   C -17.975  -5.821  -7.354 1.00 . A A . 124 TRP CB   1 1 
       28  92335 1 1  30 TRP CD1  C -16.837  -4.034  -5.983 1.00 . A A . 124 TRP CD1  1 1 
       28  92336 1 1  30 TRP CD2  C -16.702  -3.639  -8.194 1.00 . A A . 124 TRP CD2  1 1 
       28  92337 1 1  30 TRP CE2  C -16.031  -2.577  -7.548 1.00 . A A . 124 TRP CE2  1 1 
       28  92338 1 1  30 TRP CE3  C -16.761  -3.627  -9.603 1.00 . A A . 124 TRP CE3  1 1 
       28  92339 1 1  30 TRP CG   C -17.204  -4.554  -7.175 1.00 . A A . 124 TRP CG   1 1 
       28  92340 1 1  30 TRP CH2  C -15.509  -1.540  -9.664 1.00 . A A . 124 TRP CH2  1 1 
       28  92341 1 1  30 TRP CZ2  C -15.439  -1.537  -8.269 1.00 . A A . 124 TRP CZ2  1 1 
       28  92342 1 1  30 TRP CZ3  C -16.167  -2.584 -10.330 1.00 . A A . 124 TRP CZ3  1 1 
       28  92343 1 1  30 TRP H    H -19.989  -4.806  -6.135 1.00 . A A . 124 TRP H    1 1 
       28  92344 1 1  30 TRP HA   H -19.167  -4.860  -8.857 1.00 . A A . 124 TRP HA   1 1 
       28  92345 1 1  30 TRP HB2  H -18.146  -6.275  -6.389 1.00 . A A . 124 TRP HB2  1 1 
       28  92346 1 1  30 TRP HB3  H -17.407  -6.501  -7.973 1.00 . A A . 124 TRP HB3  1 1 
       28  92347 1 1  30 TRP HD1  H -17.048  -4.465  -5.016 1.00 . A A . 124 TRP HD1  1 1 
       28  92348 1 1  30 TRP HE1  H -15.755  -2.299  -5.502 1.00 . A A . 124 TRP HE1  1 1 
       28  92349 1 1  30 TRP HE3  H -17.262  -4.426 -10.127 1.00 . A A . 124 TRP HE3  1 1 
       28  92350 1 1  30 TRP HH2  H -15.054  -0.741 -10.230 1.00 . A A . 124 TRP HH2  1 1 
       28  92351 1 1  30 TRP HZ2  H -14.934  -0.737  -7.751 1.00 . A A . 124 TRP HZ2  1 1 
       28  92352 1 1  30 TRP HZ3  H -16.219  -2.583 -11.409 1.00 . A A . 124 TRP HZ3  1 1 
       28  92353 1 1  30 TRP N    N -20.240  -4.882  -7.079 1.00 . A A . 124 TRP N    1 1 
       28  92354 1 1  30 TRP NE1  N -16.138  -2.864  -6.203 1.00 . A A . 124 TRP NE1  1 1 
       28  92355 1 1  30 TRP O    O -19.767  -7.178  -9.710 1.00 . A A . 124 TRP O    1 1 
       28  92356 1 1  31 LYS C    C -22.235  -8.617  -9.145 1.00 . A A . 125 LYS C    1 1 
       28  92357 1 1  31 LYS CA   C -21.238  -8.798  -8.004 1.00 . A A . 125 LYS CA   1 1 
       28  92358 1 1  31 LYS CB   C -21.968  -9.362  -6.785 1.00 . A A . 125 LYS CB   1 1 
       28  92359 1 1  31 LYS CD   C -23.296 -11.321  -5.992 1.00 . A A . 125 LYS CD   1 1 
       28  92360 1 1  31 LYS CE   C -22.826 -11.008  -4.572 1.00 . A A . 125 LYS CE   1 1 
       28  92361 1 1  31 LYS CG   C -22.246 -10.853  -6.994 1.00 . A A . 125 LYS CG   1 1 
       28  92362 1 1  31 LYS H    H -20.695  -7.195  -6.739 1.00 . A A . 125 LYS H    1 1 
       28  92363 1 1  31 LYS HA   H -20.474  -9.497  -8.311 1.00 . A A . 125 LYS HA   1 1 
       28  92364 1 1  31 LYS HB2  H -21.346  -9.231  -5.911 1.00 . A A . 125 LYS HB2  1 1 
       28  92365 1 1  31 LYS HB3  H -22.901  -8.833  -6.644 1.00 . A A . 125 LYS HB3  1 1 
       28  92366 1 1  31 LYS HD2  H -24.226 -10.809  -6.186 1.00 . A A . 125 LYS HD2  1 1 
       28  92367 1 1  31 LYS HD3  H -23.441 -12.385  -6.095 1.00 . A A . 125 LYS HD3  1 1 
       28  92368 1 1  31 LYS HE2  H -21.782 -11.264  -4.470 1.00 . A A . 125 LYS HE2  1 1 
       28  92369 1 1  31 LYS HE3  H -22.957  -9.954  -4.378 1.00 . A A . 125 LYS HE3  1 1 
       28  92370 1 1  31 LYS HG2  H -22.609 -11.016  -8.000 1.00 . A A . 125 LYS HG2  1 1 
       28  92371 1 1  31 LYS HG3  H -21.335 -11.412  -6.844 1.00 . A A . 125 LYS HG3  1 1 
       28  92372 1 1  31 LYS HZ1  H -23.433 -11.462  -2.636 1.00 . A A . 125 LYS HZ1  1 1 
       28  92373 1 1  31 LYS HZ2  H -23.380 -12.801  -3.680 1.00 . A A . 125 LYS HZ2  1 1 
       28  92374 1 1  31 LYS HZ3  H -24.643 -11.672  -3.808 1.00 . A A . 125 LYS HZ3  1 1 
       28  92375 1 1  31 LYS N    N -20.611  -7.532  -7.655 1.00 . A A . 125 LYS N    1 1 
       28  92376 1 1  31 LYS NZ   N -23.631 -11.795  -3.601 1.00 . A A . 125 LYS NZ   1 1 
       28  92377 1 1  31 LYS O    O -22.550  -9.563  -9.867 1.00 . A A . 125 LYS O    1 1 
       28  92378 1 1  32 SER C    C -23.064  -6.983 -11.671 1.00 . A A . 126 SER C    1 1 
       28  92379 1 1  32 SER CA   C -23.725  -7.093 -10.308 1.00 . A A . 126 SER CA   1 1 
       28  92380 1 1  32 SER CB   C -24.430  -5.777  -9.980 1.00 . A A . 126 SER CB   1 1 
       28  92381 1 1  32 SER H    H -22.459  -6.696  -8.668 1.00 . A A . 126 SER H    1 1 
       28  92382 1 1  32 SER HA   H -24.459  -7.883 -10.336 1.00 . A A . 126 SER HA   1 1 
       28  92383 1 1  32 SER HB2  H -24.905  -5.849  -9.016 1.00 . A A . 126 SER HB2  1 1 
       28  92384 1 1  32 SER HB3  H -23.703  -4.976  -9.961 1.00 . A A . 126 SER HB3  1 1 
       28  92385 1 1  32 SER HG   H -25.469  -6.285 -11.545 1.00 . A A . 126 SER HG   1 1 
       28  92386 1 1  32 SER N    N -22.741  -7.399  -9.279 1.00 . A A . 126 SER N    1 1 
       28  92387 1 1  32 SER O    O -23.746  -6.829 -12.684 1.00 . A A . 126 SER O    1 1 
       28  92388 1 1  32 SER OG   O -25.416  -5.518 -10.970 1.00 . A A . 126 SER OG   1 1 
       28  92389 1 1  33 GLN C    C -19.778  -7.934 -12.932 1.00 . A A . 127 GLN C    1 1 
       28  92390 1 1  33 GLN CA   C -20.990  -7.005 -12.972 1.00 . A A . 127 GLN CA   1 1 
       28  92391 1 1  33 GLN CB   C -20.504  -5.575 -13.247 1.00 . A A . 127 GLN CB   1 1 
       28  92392 1 1  33 GLN CD   C -22.489  -5.049 -14.691 1.00 . A A . 127 GLN CD   1 1 
       28  92393 1 1  33 GLN CG   C -21.688  -4.630 -13.461 1.00 . A A . 127 GLN CG   1 1 
       28  92394 1 1  33 GLN H    H -21.221  -7.217 -10.881 1.00 . A A . 127 GLN H    1 1 
       28  92395 1 1  33 GLN HA   H -21.634  -7.320 -13.774 1.00 . A A . 127 GLN HA   1 1 
       28  92396 1 1  33 GLN HB2  H -19.921  -5.229 -12.405 1.00 . A A . 127 GLN HB2  1 1 
       28  92397 1 1  33 GLN HB3  H -19.886  -5.575 -14.133 1.00 . A A . 127 GLN HB3  1 1 
       28  92398 1 1  33 GLN HE21 H -24.209  -5.185 -13.709 1.00 . A A . 127 GLN HE21 1 1 
       28  92399 1 1  33 GLN HE22 H -24.289  -5.553 -15.363 1.00 . A A . 127 GLN HE22 1 1 
       28  92400 1 1  33 GLN HG2  H -22.329  -4.648 -12.590 1.00 . A A . 127 GLN HG2  1 1 
       28  92401 1 1  33 GLN HG3  H -21.314  -3.626 -13.609 1.00 . A A . 127 GLN HG3  1 1 
       28  92402 1 1  33 GLN N    N -21.729  -7.078 -11.707 1.00 . A A . 127 GLN N    1 1 
       28  92403 1 1  33 GLN NE2  N -23.768  -5.282 -14.578 1.00 . A A . 127 GLN NE2  1 1 
       28  92404 1 1  33 GLN O    O -19.290  -8.290 -11.859 1.00 . A A . 127 GLN O    1 1 
       28  92405 1 1  33 GLN OE1  O -21.933  -5.172 -15.782 1.00 . A A . 127 GLN OE1  1 1 
       28  92406 1 1  34 GLN C    C -16.844  -8.407 -13.971 1.00 . A A . 128 GLN C    1 1 
       28  92407 1 1  34 GLN CA   C -18.132  -9.198 -14.204 1.00 . A A . 128 GLN CA   1 1 
       28  92408 1 1  34 GLN CB   C -18.087  -9.860 -15.585 1.00 . A A . 128 GLN CB   1 1 
       28  92409 1 1  34 GLN CD   C -19.348 -11.878 -14.798 1.00 . A A . 128 GLN CD   1 1 
       28  92410 1 1  34 GLN CG   C -19.339 -10.718 -15.787 1.00 . A A . 128 GLN CG   1 1 
       28  92411 1 1  34 GLN H    H -19.719  -7.995 -14.933 1.00 . A A . 128 GLN H    1 1 
       28  92412 1 1  34 GLN HA   H -18.210  -9.963 -13.449 1.00 . A A . 128 GLN HA   1 1 
       28  92413 1 1  34 GLN HB2  H -18.047  -9.096 -16.349 1.00 . A A . 128 GLN HB2  1 1 
       28  92414 1 1  34 GLN HB3  H -17.210 -10.486 -15.656 1.00 . A A . 128 GLN HB3  1 1 
       28  92415 1 1  34 GLN HE21 H -21.182 -11.499 -14.142 1.00 . A A . 128 GLN HE21 1 1 
       28  92416 1 1  34 GLN HE22 H -20.413 -12.828 -13.419 1.00 . A A . 128 GLN HE22 1 1 
       28  92417 1 1  34 GLN HG2  H -20.218 -10.110 -15.632 1.00 . A A . 128 GLN HG2  1 1 
       28  92418 1 1  34 GLN HG3  H -19.348 -11.107 -16.793 1.00 . A A . 128 GLN HG3  1 1 
       28  92419 1 1  34 GLN N    N -19.293  -8.316 -14.111 1.00 . A A . 128 GLN N    1 1 
       28  92420 1 1  34 GLN NE2  N -20.402 -12.087 -14.059 1.00 . A A . 128 GLN NE2  1 1 
       28  92421 1 1  34 GLN O    O -16.871  -7.183 -13.841 1.00 . A A . 128 GLN O    1 1 
       28  92422 1 1  34 GLN OE1  O -18.368 -12.618 -14.698 1.00 . A A . 128 GLN OE1  1 1 
       28  92423 1 1  35 LEU C    C -14.095  -7.549 -14.880 1.00 . A A . 129 LEU C    1 1 
       28  92424 1 1  35 LEU CA   C -14.425  -8.475 -13.708 1.00 . A A . 129 LEU CA   1 1 
       28  92425 1 1  35 LEU CB   C -13.336  -9.553 -13.566 1.00 . A A . 129 LEU CB   1 1 
       28  92426 1 1  35 LEU CD1  C -14.689 -10.844 -11.890 1.00 . A A . 129 LEU CD1  1 1 
       28  92427 1 1  35 LEU CD2  C -12.210 -11.141 -12.007 1.00 . A A . 129 LEU CD2  1 1 
       28  92428 1 1  35 LEU CG   C -13.354 -10.136 -12.148 1.00 . A A . 129 LEU CG   1 1 
       28  92429 1 1  35 LEU H    H -15.755 -10.088 -14.037 1.00 . A A . 129 LEU H    1 1 
       28  92430 1 1  35 LEU HA   H -14.465  -7.888 -12.802 1.00 . A A . 129 LEU HA   1 1 
       28  92431 1 1  35 LEU HB2  H -13.518 -10.343 -14.280 1.00 . A A . 129 LEU HB2  1 1 
       28  92432 1 1  35 LEU HB3  H -12.364  -9.116 -13.755 1.00 . A A . 129 LEU HB3  1 1 
       28  92433 1 1  35 LEU HD11 H -15.461 -10.107 -11.723 1.00 . A A . 129 LEU HD11 1 1 
       28  92434 1 1  35 LEU HD12 H -14.601 -11.476 -11.019 1.00 . A A . 129 LEU HD12 1 1 
       28  92435 1 1  35 LEU HD13 H -14.947 -11.449 -12.747 1.00 . A A . 129 LEU HD13 1 1 
       28  92436 1 1  35 LEU HD21 H -11.292 -10.691 -12.350 1.00 . A A . 129 LEU HD21 1 1 
       28  92437 1 1  35 LEU HD22 H -12.428 -12.015 -12.604 1.00 . A A . 129 LEU HD22 1 1 
       28  92438 1 1  35 LEU HD23 H -12.108 -11.428 -10.973 1.00 . A A . 129 LEU HD23 1 1 
       28  92439 1 1  35 LEU HG   H -13.224  -9.339 -11.431 1.00 . A A . 129 LEU HG   1 1 
       28  92440 1 1  35 LEU N    N -15.720  -9.114 -13.923 1.00 . A A . 129 LEU N    1 1 
       28  92441 1 1  35 LEU O    O -13.550  -6.464 -14.699 1.00 . A A . 129 LEU O    1 1 
       28  92442 1 1  36 ASP C    C -14.851  -5.861 -17.238 1.00 . A A . 130 ASP C    1 1 
       28  92443 1 1  36 ASP CA   C -14.183  -7.231 -17.298 1.00 . A A . 130 ASP CA   1 1 
       28  92444 1 1  36 ASP CB   C -14.753  -8.000 -18.476 1.00 . A A . 130 ASP CB   1 1 
       28  92445 1 1  36 ASP CG   C -13.906  -9.238 -18.749 1.00 . A A . 130 ASP CG   1 1 
       28  92446 1 1  36 ASP H    H -14.871  -8.869 -16.150 1.00 . A A . 130 ASP H    1 1 
       28  92447 1 1  36 ASP HA   H -13.122  -7.110 -17.434 1.00 . A A . 130 ASP HA   1 1 
       28  92448 1 1  36 ASP HB2  H -15.762  -8.293 -18.236 1.00 . A A . 130 ASP HB2  1 1 
       28  92449 1 1  36 ASP HB3  H -14.761  -7.369 -19.351 1.00 . A A . 130 ASP HB3  1 1 
       28  92450 1 1  36 ASP N    N -14.435  -7.996 -16.078 1.00 . A A . 130 ASP N    1 1 
       28  92451 1 1  36 ASP O    O -14.766  -5.076 -18.183 1.00 . A A . 130 ASP O    1 1 
       28  92452 1 1  36 ASP OD1  O -12.803  -9.304 -18.232 1.00 . A A . 130 ASP OD1  1 1 
       28  92453 1 1  36 ASP OD2  O -14.372 -10.104 -19.472 1.00 . A A . 130 ASP OD2  1 1 
       28  92454 1 1  37 SER C    C -15.344  -3.141 -16.248 1.00 . A A . 131 SER C    1 1 
       28  92455 1 1  37 SER CA   C -16.252  -4.343 -15.980 1.00 . A A . 131 SER CA   1 1 
       28  92456 1 1  37 SER CB   C -16.810  -4.238 -14.559 1.00 . A A . 131 SER CB   1 1 
       28  92457 1 1  37 SER H    H -15.595  -6.284 -15.450 1.00 . A A . 131 SER H    1 1 
       28  92458 1 1  37 SER HA   H -17.072  -4.323 -16.674 1.00 . A A . 131 SER HA   1 1 
       28  92459 1 1  37 SER HB2  H -17.662  -4.887 -14.454 1.00 . A A . 131 SER HB2  1 1 
       28  92460 1 1  37 SER HB3  H -16.045  -4.534 -13.852 1.00 . A A . 131 SER HB3  1 1 
       28  92461 1 1  37 SER HG   H -16.437  -2.406 -14.013 1.00 . A A . 131 SER HG   1 1 
       28  92462 1 1  37 SER N    N -15.537  -5.601 -16.143 1.00 . A A . 131 SER N    1 1 
       28  92463 1 1  37 SER O    O -15.755  -2.193 -16.918 1.00 . A A . 131 SER O    1 1 
       28  92464 1 1  37 SER OG   O -17.208  -2.895 -14.308 1.00 . A A . 131 SER OG   1 1 
       28  92465 1 1  38 ASN C    C -11.786  -2.370 -15.473 1.00 . A A . 132 ASN C    1 1 
       28  92466 1 1  38 ASN CA   C -13.196  -2.052 -15.957 1.00 . A A . 132 ASN CA   1 1 
       28  92467 1 1  38 ASN CB   C -13.697  -0.810 -15.217 1.00 . A A . 132 ASN CB   1 1 
       28  92468 1 1  38 ASN CG   C -12.944   0.425 -15.699 1.00 . A A . 132 ASN CG   1 1 
       28  92469 1 1  38 ASN H    H -13.823  -3.945 -15.208 1.00 . A A . 132 ASN H    1 1 
       28  92470 1 1  38 ASN HA   H -13.161  -1.832 -17.012 1.00 . A A . 132 ASN HA   1 1 
       28  92471 1 1  38 ASN HB2  H -14.754  -0.684 -15.402 1.00 . A A . 132 ASN HB2  1 1 
       28  92472 1 1  38 ASN HB3  H -13.532  -0.937 -14.156 1.00 . A A . 132 ASN HB3  1 1 
       28  92473 1 1  38 ASN HD21 H -12.869   1.273 -13.904 1.00 . A A . 132 ASN HD21 1 1 
       28  92474 1 1  38 ASN HD22 H -12.143   2.161 -15.155 1.00 . A A . 132 ASN HD22 1 1 
       28  92475 1 1  38 ASN N    N -14.115  -3.171 -15.735 1.00 . A A . 132 ASN N    1 1 
       28  92476 1 1  38 ASN ND2  N -12.624   1.364 -14.848 1.00 . A A . 132 ASN ND2  1 1 
       28  92477 1 1  38 ASN O    O -11.055  -1.472 -15.057 1.00 . A A . 132 ASN O    1 1 
       28  92478 1 1  38 ASN OD1  O -12.633   0.538 -16.886 1.00 . A A . 132 ASN OD1  1 1 
       28  92479 1 1  39 VAL C    C  -9.441  -5.134 -15.932 1.00 . A A . 133 VAL C    1 1 
       28  92480 1 1  39 VAL CA   C -10.054  -4.040 -15.053 1.00 . A A . 133 VAL CA   1 1 
       28  92481 1 1  39 VAL CB   C -10.143  -4.504 -13.585 1.00 . A A . 133 VAL CB   1 1 
       28  92482 1 1  39 VAL CG1  C -11.362  -5.406 -13.412 1.00 . A A . 133 VAL CG1  1 1 
       28  92483 1 1  39 VAL CG2  C  -8.875  -5.275 -13.171 1.00 . A A . 133 VAL CG2  1 1 
       28  92484 1 1  39 VAL H    H -12.022  -4.332 -15.849 1.00 . A A . 133 VAL H    1 1 
       28  92485 1 1  39 VAL HA   H  -9.396  -3.180 -15.092 1.00 . A A . 133 VAL HA   1 1 
       28  92486 1 1  39 VAL HB   H -10.257  -3.637 -12.950 1.00 . A A . 133 VAL HB   1 1 
       28  92487 1 1  39 VAL HG11 H -12.259  -4.837 -13.610 1.00 . A A . 133 VAL HG11 1 1 
       28  92488 1 1  39 VAL HG12 H -11.390  -5.784 -12.401 1.00 . A A . 133 VAL HG12 1 1 
       28  92489 1 1  39 VAL HG13 H -11.299  -6.233 -14.102 1.00 . A A . 133 VAL HG13 1 1 
       28  92490 1 1  39 VAL HG21 H  -7.999  -4.716 -13.466 1.00 . A A . 133 VAL HG21 1 1 
       28  92491 1 1  39 VAL HG22 H  -8.864  -6.242 -13.651 1.00 . A A . 133 VAL HG22 1 1 
       28  92492 1 1  39 VAL HG23 H  -8.872  -5.412 -12.104 1.00 . A A . 133 VAL HG23 1 1 
       28  92493 1 1  39 VAL N    N -11.397  -3.647 -15.515 1.00 . A A . 133 VAL N    1 1 
       28  92494 1 1  39 VAL O    O  -9.944  -6.254 -16.009 1.00 . A A . 133 VAL O    1 1 
       28  92495 1 1  40 THR C    C  -6.204  -6.022 -16.723 1.00 . A A . 134 THR C    1 1 
       28  92496 1 1  40 THR CA   C  -7.553  -5.741 -17.387 1.00 . A A . 134 THR CA   1 1 
       28  92497 1 1  40 THR CB   C  -7.336  -5.151 -18.792 1.00 . A A . 134 THR CB   1 1 
       28  92498 1 1  40 THR CG2  C  -6.272  -4.046 -18.753 1.00 . A A . 134 THR CG2  1 1 
       28  92499 1 1  40 THR H    H  -7.946  -3.898 -16.416 1.00 . A A . 134 THR H    1 1 
       28  92500 1 1  40 THR HA   H  -8.099  -6.673 -17.480 1.00 . A A . 134 THR HA   1 1 
       28  92501 1 1  40 THR HB   H  -8.264  -4.735 -19.153 1.00 . A A . 134 THR HB   1 1 
       28  92502 1 1  40 THR HG1  H  -6.297  -6.745 -19.192 1.00 . A A . 134 THR HG1  1 1 
       28  92503 1 1  40 THR HG21 H  -6.373  -3.416 -19.624 1.00 . A A . 134 THR HG21 1 1 
       28  92504 1 1  40 THR HG22 H  -5.288  -4.496 -18.746 1.00 . A A . 134 THR HG22 1 1 
       28  92505 1 1  40 THR HG23 H  -6.399  -3.450 -17.861 1.00 . A A . 134 THR HG23 1 1 
       28  92506 1 1  40 THR N    N  -8.307  -4.798 -16.554 1.00 . A A . 134 THR N    1 1 
       28  92507 1 1  40 THR O    O  -5.437  -5.094 -16.471 1.00 . A A . 134 THR O    1 1 
       28  92508 1 1  40 THR OG1  O  -6.909  -6.183 -19.670 1.00 . A A . 134 THR OG1  1 1 
       28  92509 1 1  41 MET C    C  -3.568  -7.865 -16.914 1.00 . A A . 135 MET C    1 1 
       28  92510 1 1  41 MET CA   C  -4.617  -7.624 -15.818 1.00 . A A . 135 MET CA   1 1 
       28  92511 1 1  41 MET CB   C  -4.762  -8.884 -14.958 1.00 . A A . 135 MET CB   1 1 
       28  92512 1 1  41 MET CE   C  -5.517  -6.671 -11.682 1.00 . A A . 135 MET CE   1 1 
       28  92513 1 1  41 MET CG   C  -5.490  -8.547 -13.651 1.00 . A A . 135 MET CG   1 1 
       28  92514 1 1  41 MET H    H  -6.534  -8.001 -16.667 1.00 . A A . 135 MET H    1 1 
       28  92515 1 1  41 MET HA   H  -4.310  -6.804 -15.184 1.00 . A A . 135 MET HA   1 1 
       28  92516 1 1  41 MET HB2  H  -5.325  -9.628 -15.501 1.00 . A A . 135 MET HB2  1 1 
       28  92517 1 1  41 MET HB3  H  -3.780  -9.272 -14.728 1.00 . A A . 135 MET HB3  1 1 
       28  92518 1 1  41 MET HE1  H  -5.966  -6.015 -12.415 1.00 . A A . 135 MET HE1  1 1 
       28  92519 1 1  41 MET HE2  H  -5.009  -6.081 -10.935 1.00 . A A . 135 MET HE2  1 1 
       28  92520 1 1  41 MET HE3  H  -6.282  -7.267 -11.206 1.00 . A A . 135 MET HE3  1 1 
       28  92521 1 1  41 MET HG2  H  -6.310  -7.872 -13.855 1.00 . A A . 135 MET HG2  1 1 
       28  92522 1 1  41 MET HG3  H  -5.872  -9.455 -13.207 1.00 . A A . 135 MET HG3  1 1 
       28  92523 1 1  41 MET N    N  -5.901  -7.287 -16.444 1.00 . A A . 135 MET N    1 1 
       28  92524 1 1  41 MET O    O  -3.890  -8.457 -17.945 1.00 . A A . 135 MET O    1 1 
       28  92525 1 1  41 MET SD   S  -4.329  -7.762 -12.504 1.00 . A A . 135 MET SD   1 1 
       28  92526 1 1  42 PRO C    C  -0.754  -9.068 -17.781 1.00 . A A . 136 PRO C    1 1 
       28  92527 1 1  42 PRO CA   C  -1.277  -7.634 -17.776 1.00 . A A . 136 PRO CA   1 1 
       28  92528 1 1  42 PRO CB   C  -0.185  -6.644 -17.353 1.00 . A A . 136 PRO CB   1 1 
       28  92529 1 1  42 PRO CD   C  -1.800  -6.711 -15.564 1.00 . A A . 136 PRO CD   1 1 
       28  92530 1 1  42 PRO CG   C  -0.302  -6.583 -15.865 1.00 . A A . 136 PRO CG   1 1 
       28  92531 1 1  42 PRO HA   H  -1.651  -7.368 -18.752 1.00 . A A . 136 PRO HA   1 1 
       28  92532 1 1  42 PRO HB2  H   0.795  -6.998 -17.650 1.00 . A A . 136 PRO HB2  1 1 
       28  92533 1 1  42 PRO HB3  H  -0.377  -5.669 -17.780 1.00 . A A . 136 PRO HB3  1 1 
       28  92534 1 1  42 PRO HD2  H  -1.960  -7.284 -14.659 1.00 . A A . 136 PRO HD2  1 1 
       28  92535 1 1  42 PRO HD3  H  -2.258  -5.737 -15.488 1.00 . A A . 136 PRO HD3  1 1 
       28  92536 1 1  42 PRO HG2  H   0.247  -7.403 -15.416 1.00 . A A . 136 PRO HG2  1 1 
       28  92537 1 1  42 PRO HG3  H   0.068  -5.640 -15.492 1.00 . A A . 136 PRO HG3  1 1 
       28  92538 1 1  42 PRO N    N  -2.334  -7.432 -16.740 1.00 . A A . 136 PRO N    1 1 
       28  92539 1 1  42 PRO O    O   0.444  -9.297 -17.872 1.00 . A A . 136 PRO O    1 1 
       28  92540 1 1  43 LYS C    C  -0.347 -11.740 -16.505 1.00 . A A . 137 LYS C    1 1 
       28  92541 1 1  43 LYS CA   C  -1.298 -11.438 -17.662 1.00 . A A . 137 LYS CA   1 1 
       28  92542 1 1  43 LYS CB   C  -0.628 -11.847 -18.981 1.00 . A A . 137 LYS CB   1 1 
       28  92543 1 1  43 LYS CD   C  -1.029 -12.296 -21.414 1.00 . A A . 137 LYS CD   1 1 
       28  92544 1 1  43 LYS CE   C   0.145 -11.453 -21.918 1.00 . A A . 137 LYS CE   1 1 
       28  92545 1 1  43 LYS CG   C  -1.617 -11.688 -20.134 1.00 . A A . 137 LYS CG   1 1 
       28  92546 1 1  43 LYS H    H  -2.612  -9.770 -17.601 1.00 . A A . 137 LYS H    1 1 
       28  92547 1 1  43 LYS HA   H  -2.193 -12.026 -17.534 1.00 . A A . 137 LYS HA   1 1 
       28  92548 1 1  43 LYS HB2  H   0.233 -11.226 -19.155 1.00 . A A . 137 LYS HB2  1 1 
       28  92549 1 1  43 LYS HB3  H  -0.318 -12.880 -18.918 1.00 . A A . 137 LYS HB3  1 1 
       28  92550 1 1  43 LYS HD2  H  -0.688 -13.299 -21.209 1.00 . A A . 137 LYS HD2  1 1 
       28  92551 1 1  43 LYS HD3  H  -1.794 -12.328 -22.178 1.00 . A A . 137 LYS HD3  1 1 
       28  92552 1 1  43 LYS HE2  H  -0.113 -10.405 -21.878 1.00 . A A . 137 LYS HE2  1 1 
       28  92553 1 1  43 LYS HE3  H   1.015 -11.633 -21.305 1.00 . A A . 137 LYS HE3  1 1 
       28  92554 1 1  43 LYS HG2  H  -2.537 -12.193 -19.885 1.00 . A A . 137 LYS HG2  1 1 
       28  92555 1 1  43 LYS HG3  H  -1.816 -10.639 -20.293 1.00 . A A . 137 LYS HG3  1 1 
       28  92556 1 1  43 LYS HZ1  H   1.047 -12.689 -23.326 1.00 . A A . 137 LYS HZ1  1 1 
       28  92557 1 1  43 LYS HZ2  H   0.955 -11.056 -23.793 1.00 . A A . 137 LYS HZ2  1 1 
       28  92558 1 1  43 LYS HZ3  H  -0.434 -12.035 -23.827 1.00 . A A . 137 LYS HZ3  1 1 
       28  92559 1 1  43 LYS N    N  -1.667 -10.022 -17.677 1.00 . A A . 137 LYS N    1 1 
       28  92560 1 1  43 LYS NZ   N   0.452 -11.837 -23.322 1.00 . A A . 137 LYS NZ   1 1 
       28  92561 1 1  43 LYS O    O   0.613 -11.010 -16.262 1.00 . A A . 137 LYS O    1 1 
       28  92562 1 1  44 SER C    C   1.635 -13.526 -15.106 1.00 . A A . 138 SER C    1 1 
       28  92563 1 1  44 SER CA   C   0.201 -13.230 -14.666 1.00 . A A . 138 SER CA   1 1 
       28  92564 1 1  44 SER CB   C  -0.396 -14.472 -14.003 1.00 . A A . 138 SER CB   1 1 
       28  92565 1 1  44 SER H    H  -1.404 -13.369 -16.041 1.00 . A A . 138 SER H    1 1 
       28  92566 1 1  44 SER HA   H   0.219 -12.428 -13.944 1.00 . A A . 138 SER HA   1 1 
       28  92567 1 1  44 SER HB2  H  -1.236 -14.187 -13.390 1.00 . A A . 138 SER HB2  1 1 
       28  92568 1 1  44 SER HB3  H  -0.727 -15.164 -14.766 1.00 . A A . 138 SER HB3  1 1 
       28  92569 1 1  44 SER HG   H   1.232 -14.412 -12.941 1.00 . A A . 138 SER HG   1 1 
       28  92570 1 1  44 SER N    N  -0.625 -12.826 -15.797 1.00 . A A . 138 SER N    1 1 
       28  92571 1 1  44 SER O    O   2.577 -13.347 -14.334 1.00 . A A . 138 SER O    1 1 
       28  92572 1 1  44 SER OG   O   0.592 -15.085 -13.186 1.00 . A A . 138 SER OG   1 1 
       28  92573 1 1  45 GLU C    C   4.018 -13.145 -17.020 1.00 . A A . 139 GLU C    1 1 
       28  92574 1 1  45 GLU CA   C   3.115 -14.369 -16.841 1.00 . A A . 139 GLU CA   1 1 
       28  92575 1 1  45 GLU CB   C   2.973 -15.080 -18.187 1.00 . A A . 139 GLU CB   1 1 
       28  92576 1 1  45 GLU CD   C   2.073 -17.113 -19.332 1.00 . A A . 139 GLU CD   1 1 
       28  92577 1 1  45 GLU CG   C   2.306 -16.441 -17.984 1.00 . A A . 139 GLU CG   1 1 
       28  92578 1 1  45 GLU H    H   1.002 -14.166 -16.895 1.00 . A A . 139 GLU H    1 1 
       28  92579 1 1  45 GLU HA   H   3.584 -15.046 -16.145 1.00 . A A . 139 GLU HA   1 1 
       28  92580 1 1  45 GLU HB2  H   2.368 -14.477 -18.848 1.00 . A A . 139 GLU HB2  1 1 
       28  92581 1 1  45 GLU HB3  H   3.949 -15.222 -18.623 1.00 . A A . 139 GLU HB3  1 1 
       28  92582 1 1  45 GLU HG2  H   2.944 -17.067 -17.377 1.00 . A A . 139 GLU HG2  1 1 
       28  92583 1 1  45 GLU HG3  H   1.359 -16.305 -17.484 1.00 . A A . 139 GLU HG3  1 1 
       28  92584 1 1  45 GLU N    N   1.790 -14.014 -16.333 1.00 . A A . 139 GLU N    1 1 
       28  92585 1 1  45 GLU O    O   5.232 -13.294 -17.153 1.00 . A A . 139 GLU O    1 1 
       28  92586 1 1  45 GLU OE1  O   2.527 -16.572 -20.328 1.00 . A A . 139 GLU OE1  1 1 
       28  92587 1 1  45 GLU OE2  O   1.440 -18.157 -19.352 1.00 . A A . 139 GLU OE2  1 1 
       28  92588 1 1  46 ASP C    C   4.352  -9.967 -15.848 1.00 . A A . 140 ASP C    1 1 
       28  92589 1 1  46 ASP CA   C   4.253 -10.708 -17.176 1.00 . A A . 140 ASP CA   1 1 
       28  92590 1 1  46 ASP CB   C   3.617  -9.793 -18.229 1.00 . A A . 140 ASP CB   1 1 
       28  92591 1 1  46 ASP CG   C   4.624  -8.746 -18.700 1.00 . A A . 140 ASP CG   1 1 
       28  92592 1 1  46 ASP H    H   2.468 -11.857 -16.906 1.00 . A A . 140 ASP H    1 1 
       28  92593 1 1  46 ASP HA   H   5.255 -10.965 -17.495 1.00 . A A . 140 ASP HA   1 1 
       28  92594 1 1  46 ASP HB2  H   3.298 -10.387 -19.074 1.00 . A A . 140 ASP HB2  1 1 
       28  92595 1 1  46 ASP HB3  H   2.763  -9.295 -17.802 1.00 . A A . 140 ASP HB3  1 1 
       28  92596 1 1  46 ASP N    N   3.444 -11.934 -17.017 1.00 . A A . 140 ASP N    1 1 
       28  92597 1 1  46 ASP O    O   3.655  -8.979 -15.628 1.00 . A A . 140 ASP O    1 1 
       28  92598 1 1  46 ASP OD1  O   5.595  -8.527 -17.993 1.00 . A A . 140 ASP OD1  1 1 
       28  92599 1 1  46 ASP OD2  O   4.410  -8.180 -19.760 1.00 . A A . 140 ASP OD2  1 1 
       28  92600 1 1  47 GLU C    C   5.687  -8.366 -13.730 1.00 . A A . 141 GLU C    1 1 
       28  92601 1 1  47 GLU CA   C   5.383  -9.861 -13.643 1.00 . A A . 141 GLU CA   1 1 
       28  92602 1 1  47 GLU CB   C   6.517 -10.562 -12.891 1.00 . A A . 141 GLU CB   1 1 
       28  92603 1 1  47 GLU CD   C   7.258 -12.729 -11.883 1.00 . A A . 141 GLU CD   1 1 
       28  92604 1 1  47 GLU CG   C   6.100 -11.994 -12.552 1.00 . A A . 141 GLU CG   1 1 
       28  92605 1 1  47 GLU H    H   5.730 -11.265 -15.186 1.00 . A A . 141 GLU H    1 1 
       28  92606 1 1  47 GLU HA   H   4.474  -9.998 -13.087 1.00 . A A . 141 GLU HA   1 1 
       28  92607 1 1  47 GLU HB2  H   7.403 -10.581 -13.511 1.00 . A A . 141 GLU HB2  1 1 
       28  92608 1 1  47 GLU HB3  H   6.727 -10.025 -11.978 1.00 . A A . 141 GLU HB3  1 1 
       28  92609 1 1  47 GLU HG2  H   5.254 -11.970 -11.882 1.00 . A A . 141 GLU HG2  1 1 
       28  92610 1 1  47 GLU HG3  H   5.824 -12.511 -13.458 1.00 . A A . 141 GLU HG3  1 1 
       28  92611 1 1  47 GLU N    N   5.214 -10.463 -14.962 1.00 . A A . 141 GLU N    1 1 
       28  92612 1 1  47 GLU O    O   5.191  -7.579 -12.922 1.00 . A A . 141 GLU O    1 1 
       28  92613 1 1  47 GLU OE1  O   8.291 -12.111 -11.688 1.00 . A A . 141 GLU OE1  1 1 
       28  92614 1 1  47 GLU OE2  O   7.092 -13.897 -11.573 1.00 . A A . 141 GLU OE2  1 1 
       28  92615 1 1  48 GLU C    C   5.623  -5.726 -15.113 1.00 . A A . 142 GLU C    1 1 
       28  92616 1 1  48 GLU CA   C   6.863  -6.574 -14.854 1.00 . A A . 142 GLU CA   1 1 
       28  92617 1 1  48 GLU CB   C   7.840  -6.419 -16.020 1.00 . A A . 142 GLU CB   1 1 
       28  92618 1 1  48 GLU CD   C  10.128  -7.010 -16.849 1.00 . A A . 142 GLU CD   1 1 
       28  92619 1 1  48 GLU CG   C   9.169  -7.085 -15.663 1.00 . A A . 142 GLU CG   1 1 
       28  92620 1 1  48 GLU H    H   6.879  -8.646 -15.310 1.00 . A A . 142 GLU H    1 1 
       28  92621 1 1  48 GLU HA   H   7.342  -6.230 -13.949 1.00 . A A . 142 GLU HA   1 1 
       28  92622 1 1  48 GLU HB2  H   7.424  -6.888 -16.901 1.00 . A A . 142 GLU HB2  1 1 
       28  92623 1 1  48 GLU HB3  H   8.005  -5.370 -16.213 1.00 . A A . 142 GLU HB3  1 1 
       28  92624 1 1  48 GLU HG2  H   9.607  -6.579 -14.815 1.00 . A A . 142 GLU HG2  1 1 
       28  92625 1 1  48 GLU HG3  H   8.994  -8.121 -15.411 1.00 . A A . 142 GLU HG3  1 1 
       28  92626 1 1  48 GLU N    N   6.504  -7.979 -14.697 1.00 . A A . 142 GLU N    1 1 
       28  92627 1 1  48 GLU O    O   5.554  -4.564 -14.712 1.00 . A A . 142 GLU O    1 1 
       28  92628 1 1  48 GLU OE1  O   9.758  -6.415 -17.847 1.00 . A A . 142 GLU OE1  1 1 
       28  92629 1 1  48 GLU OE2  O  11.217  -7.548 -16.739 1.00 . A A . 142 GLU OE2  1 1 
       28  92630 1 1  49 GLY C    C   2.621  -5.232 -14.871 1.00 . A A . 143 GLY C    1 1 
       28  92631 1 1  49 GLY CA   C   3.413  -5.617 -16.121 1.00 . A A . 143 GLY CA   1 1 
       28  92632 1 1  49 GLY H    H   4.769  -7.242 -16.093 1.00 . A A . 143 GLY H    1 1 
       28  92633 1 1  49 GLY HA2  H   3.648  -4.724 -16.677 1.00 . A A . 143 GLY HA2  1 1 
       28  92634 1 1  49 GLY HA3  H   2.803  -6.259 -16.735 1.00 . A A . 143 GLY HA3  1 1 
       28  92635 1 1  49 GLY N    N   4.650  -6.315 -15.795 1.00 . A A . 143 GLY N    1 1 
       28  92636 1 1  49 GLY O    O   1.972  -4.188 -14.839 1.00 . A A . 143 GLY O    1 1 
       28  92637 1 1  50 TRP C    C   2.407  -4.522 -11.954 1.00 . A A . 144 TRP C    1 1 
       28  92638 1 1  50 TRP CA   C   1.921  -5.810 -12.611 1.00 . A A . 144 TRP CA   1 1 
       28  92639 1 1  50 TRP CB   C   2.050  -6.986 -11.629 1.00 . A A . 144 TRP CB   1 1 
       28  92640 1 1  50 TRP CD1  C   1.538  -8.992 -13.070 1.00 . A A . 144 TRP CD1  1 1 
       28  92641 1 1  50 TRP CD2  C  -0.121  -8.541 -11.625 1.00 . A A . 144 TRP CD2  1 1 
       28  92642 1 1  50 TRP CE2  C  -0.526  -9.676 -12.369 1.00 . A A . 144 TRP CE2  1 1 
       28  92643 1 1  50 TRP CE3  C  -0.996  -8.050 -10.639 1.00 . A A . 144 TRP CE3  1 1 
       28  92644 1 1  50 TRP CG   C   1.198  -8.128 -12.094 1.00 . A A . 144 TRP CG   1 1 
       28  92645 1 1  50 TRP CH2  C  -2.610  -9.798 -11.162 1.00 . A A . 144 TRP CH2  1 1 
       28  92646 1 1  50 TRP CZ2  C  -1.753 -10.300 -12.145 1.00 . A A . 144 TRP CZ2  1 1 
       28  92647 1 1  50 TRP CZ3  C  -2.234  -8.676 -10.410 1.00 . A A . 144 TRP CZ3  1 1 
       28  92648 1 1  50 TRP H    H   3.186  -6.905 -13.927 1.00 . A A . 144 TRP H    1 1 
       28  92649 1 1  50 TRP HA   H   0.877  -5.683 -12.863 1.00 . A A . 144 TRP HA   1 1 
       28  92650 1 1  50 TRP HB2  H   3.081  -7.306 -11.584 1.00 . A A . 144 TRP HB2  1 1 
       28  92651 1 1  50 TRP HB3  H   1.727  -6.676 -10.647 1.00 . A A . 144 TRP HB3  1 1 
       28  92652 1 1  50 TRP HD1  H   2.455  -8.966 -13.627 1.00 . A A . 144 TRP HD1  1 1 
       28  92653 1 1  50 TRP HE1  H   0.522 -10.643 -13.887 1.00 . A A . 144 TRP HE1  1 1 
       28  92654 1 1  50 TRP HE3  H  -0.717  -7.185 -10.055 1.00 . A A . 144 TRP HE3  1 1 
       28  92655 1 1  50 TRP HH2  H  -3.563 -10.275 -10.981 1.00 . A A . 144 TRP HH2  1 1 
       28  92656 1 1  50 TRP HZ2  H  -2.038 -11.166 -12.725 1.00 . A A . 144 TRP HZ2  1 1 
       28  92657 1 1  50 TRP HZ3  H  -2.899  -8.291  -9.651 1.00 . A A . 144 TRP HZ3  1 1 
       28  92658 1 1  50 TRP N    N   2.662  -6.083 -13.848 1.00 . A A . 144 TRP N    1 1 
       28  92659 1 1  50 TRP NE1  N   0.520  -9.910 -13.238 1.00 . A A . 144 TRP NE1  1 1 
       28  92660 1 1  50 TRP O    O   1.598  -3.691 -11.548 1.00 . A A . 144 TRP O    1 1 
       28  92661 1 1  51 LYS C    C   3.796  -1.913 -12.059 1.00 . A A . 145 LYS C    1 1 
       28  92662 1 1  51 LYS CA   C   4.253  -3.123 -11.256 1.00 . A A . 145 LYS CA   1 1 
       28  92663 1 1  51 LYS CB   C   5.786  -3.162 -11.237 1.00 . A A . 145 LYS CB   1 1 
       28  92664 1 1  51 LYS CD   C   7.854  -1.959 -10.487 1.00 . A A . 145 LYS CD   1 1 
       28  92665 1 1  51 LYS CE   C   8.378  -0.717  -9.760 1.00 . A A . 145 LYS CE   1 1 
       28  92666 1 1  51 LYS CG   C   6.327  -1.910 -10.533 1.00 . A A . 145 LYS CG   1 1 
       28  92667 1 1  51 LYS H    H   4.333  -5.023 -12.204 1.00 . A A . 145 LYS H    1 1 
       28  92668 1 1  51 LYS HA   H   3.888  -3.037 -10.241 1.00 . A A . 145 LYS HA   1 1 
       28  92669 1 1  51 LYS HB2  H   6.118  -4.044 -10.708 1.00 . A A . 145 LYS HB2  1 1 
       28  92670 1 1  51 LYS HB3  H   6.157  -3.192 -12.251 1.00 . A A . 145 LYS HB3  1 1 
       28  92671 1 1  51 LYS HD2  H   8.169  -2.848  -9.958 1.00 . A A . 145 LYS HD2  1 1 
       28  92672 1 1  51 LYS HD3  H   8.247  -1.979 -11.493 1.00 . A A . 145 LYS HD3  1 1 
       28  92673 1 1  51 LYS HE2  H   8.025  -0.721  -8.739 1.00 . A A . 145 LYS HE2  1 1 
       28  92674 1 1  51 LYS HE3  H   9.456  -0.722  -9.766 1.00 . A A . 145 LYS HE3  1 1 
       28  92675 1 1  51 LYS HG2  H   6.020  -1.026 -11.073 1.00 . A A . 145 LYS HG2  1 1 
       28  92676 1 1  51 LYS HG3  H   5.943  -1.869  -9.527 1.00 . A A . 145 LYS HG3  1 1 
       28  92677 1 1  51 LYS HZ1  H   8.261   1.351  -9.971 1.00 . A A . 145 LYS HZ1  1 1 
       28  92678 1 1  51 LYS HZ2  H   6.848   0.526 -10.429 1.00 . A A . 145 LYS HZ2  1 1 
       28  92679 1 1  51 LYS HZ3  H   8.213   0.503 -11.439 1.00 . A A . 145 LYS HZ3  1 1 
       28  92680 1 1  51 LYS N    N   3.719  -4.341 -11.858 1.00 . A A . 145 LYS N    1 1 
       28  92681 1 1  51 LYS NZ   N   7.888   0.508 -10.452 1.00 . A A . 145 LYS NZ   1 1 
       28  92682 1 1  51 LYS O    O   3.337  -0.917 -11.506 1.00 . A A . 145 LYS O    1 1 
       28  92683 1 1  52 LYS C    C   2.060  -0.670 -14.215 1.00 . A A . 146 LYS C    1 1 
       28  92684 1 1  52 LYS CA   C   3.560  -0.940 -14.272 1.00 . A A . 146 LYS CA   1 1 
       28  92685 1 1  52 LYS CB   C   3.954  -1.341 -15.691 1.00 . A A . 146 LYS CB   1 1 
       28  92686 1 1  52 LYS CD   C   5.864  -2.243 -17.036 1.00 . A A . 146 LYS CD   1 1 
       28  92687 1 1  52 LYS CE   C   5.386  -1.471 -18.265 1.00 . A A . 146 LYS CE   1 1 
       28  92688 1 1  52 LYS CG   C   5.477  -1.488 -15.765 1.00 . A A . 146 LYS CG   1 1 
       28  92689 1 1  52 LYS H    H   4.317  -2.840 -13.743 1.00 . A A . 146 LYS H    1 1 
       28  92690 1 1  52 LYS HA   H   4.094  -0.043 -13.999 1.00 . A A . 146 LYS HA   1 1 
       28  92691 1 1  52 LYS HB2  H   3.485  -2.280 -15.946 1.00 . A A . 146 LYS HB2  1 1 
       28  92692 1 1  52 LYS HB3  H   3.635  -0.576 -16.384 1.00 . A A . 146 LYS HB3  1 1 
       28  92693 1 1  52 LYS HD2  H   6.938  -2.350 -17.075 1.00 . A A . 146 LYS HD2  1 1 
       28  92694 1 1  52 LYS HD3  H   5.406  -3.222 -17.025 1.00 . A A . 146 LYS HD3  1 1 
       28  92695 1 1  52 LYS HE2  H   4.318  -1.596 -18.379 1.00 . A A . 146 LYS HE2  1 1 
       28  92696 1 1  52 LYS HE3  H   5.617  -0.421 -18.147 1.00 . A A . 146 LYS HE3  1 1 
       28  92697 1 1  52 LYS HG2  H   5.931  -0.508 -15.777 1.00 . A A . 146 LYS HG2  1 1 
       28  92698 1 1  52 LYS HG3  H   5.831  -2.039 -14.904 1.00 . A A . 146 LYS HG3  1 1 
       28  92699 1 1  52 LYS HZ1  H   6.775  -2.714 -19.187 1.00 . A A . 146 LYS HZ1  1 1 
       28  92700 1 1  52 LYS HZ2  H   6.561  -1.218 -19.963 1.00 . A A . 146 LYS HZ2  1 1 
       28  92701 1 1  52 LYS HZ3  H   5.381  -2.432 -20.110 1.00 . A A . 146 LYS HZ3  1 1 
       28  92702 1 1  52 LYS N    N   3.938  -2.018 -13.370 1.00 . A A . 146 LYS N    1 1 
       28  92703 1 1  52 LYS NZ   N   6.077  -1.999 -19.473 1.00 . A A . 146 LYS NZ   1 1 
       28  92704 1 1  52 LYS O    O   1.628   0.478 -14.190 1.00 . A A . 146 LYS O    1 1 
       28  92705 1 1  53 PHE C    C  -0.716  -1.208 -12.818 1.00 . A A . 147 PHE C    1 1 
       28  92706 1 1  53 PHE CA   C  -0.183  -1.619 -14.196 1.00 . A A . 147 PHE CA   1 1 
       28  92707 1 1  53 PHE CB   C  -0.806  -2.957 -14.617 1.00 . A A . 147 PHE CB   1 1 
       28  92708 1 1  53 PHE CD1  C  -2.873  -1.979 -15.686 1.00 . A A . 147 PHE CD1  1 1 
       28  92709 1 1  53 PHE CD2  C  -3.149  -3.555 -13.860 1.00 . A A . 147 PHE CD2  1 1 
       28  92710 1 1  53 PHE CE1  C  -4.263  -1.861 -15.792 1.00 . A A . 147 PHE CE1  1 1 
       28  92711 1 1  53 PHE CE2  C  -4.539  -3.434 -13.967 1.00 . A A . 147 PHE CE2  1 1 
       28  92712 1 1  53 PHE CG   C  -2.312  -2.825 -14.719 1.00 . A A . 147 PHE CG   1 1 
       28  92713 1 1  53 PHE CZ   C  -5.096  -2.587 -14.933 1.00 . A A . 147 PHE CZ   1 1 
       28  92714 1 1  53 PHE H    H   1.677  -2.631 -14.262 1.00 . A A . 147 PHE H    1 1 
       28  92715 1 1  53 PHE HA   H  -0.475  -0.868 -14.914 1.00 . A A . 147 PHE HA   1 1 
       28  92716 1 1  53 PHE HB2  H  -0.409  -3.247 -15.578 1.00 . A A . 147 PHE HB2  1 1 
       28  92717 1 1  53 PHE HB3  H  -0.557  -3.712 -13.886 1.00 . A A . 147 PHE HB3  1 1 
       28  92718 1 1  53 PHE HD1  H  -2.234  -1.420 -16.350 1.00 . A A . 147 PHE HD1  1 1 
       28  92719 1 1  53 PHE HD2  H  -2.721  -4.211 -13.115 1.00 . A A . 147 PHE HD2  1 1 
       28  92720 1 1  53 PHE HE1  H  -4.694  -1.210 -16.537 1.00 . A A . 147 PHE HE1  1 1 
       28  92721 1 1  53 PHE HE2  H  -5.183  -3.993 -13.304 1.00 . A A . 147 PHE HE2  1 1 
       28  92722 1 1  53 PHE HZ   H  -6.169  -2.497 -15.016 1.00 . A A . 147 PHE HZ   1 1 
       28  92723 1 1  53 PHE N    N   1.272  -1.741 -14.223 1.00 . A A . 147 PHE N    1 1 
       28  92724 1 1  53 PHE O    O  -1.540  -0.301 -12.714 1.00 . A A . 147 PHE O    1 1 
       28  92725 1 1  54 CYS C    C  -0.226  -0.297  -9.850 1.00 . A A . 148 CYS C    1 1 
       28  92726 1 1  54 CYS CA   C  -0.756  -1.620 -10.413 1.00 . A A . 148 CYS CA   1 1 
       28  92727 1 1  54 CYS CB   C  -0.361  -2.759  -9.472 1.00 . A A . 148 CYS CB   1 1 
       28  92728 1 1  54 CYS H    H   0.359  -2.635 -11.913 1.00 . A A . 148 CYS H    1 1 
       28  92729 1 1  54 CYS HA   H  -1.833  -1.568 -10.441 1.00 . A A . 148 CYS HA   1 1 
       28  92730 1 1  54 CYS HB2  H   0.703  -2.920  -9.526 1.00 . A A . 148 CYS HB2  1 1 
       28  92731 1 1  54 CYS HB3  H  -0.635  -2.500  -8.458 1.00 . A A . 148 CYS HB3  1 1 
       28  92732 1 1  54 CYS HG   H  -1.525  -4.161 -10.864 1.00 . A A . 148 CYS HG   1 1 
       28  92733 1 1  54 CYS N    N  -0.274  -1.904 -11.770 1.00 . A A . 148 CYS N    1 1 
       28  92734 1 1  54 CYS O    O  -0.986   0.470  -9.257 1.00 . A A . 148 CYS O    1 1 
       28  92735 1 1  54 CYS SG   S  -1.221  -4.274  -9.961 1.00 . A A . 148 CYS SG   1 1 
       28  92736 1 1  55 LEU C    C   1.791   2.267 -10.586 1.00 . A A . 149 LEU C    1 1 
       28  92737 1 1  55 LEU CA   C   1.673   1.209  -9.490 1.00 . A A . 149 LEU CA   1 1 
       28  92738 1 1  55 LEU CB   C   3.071   0.936  -8.893 1.00 . A A . 149 LEU CB   1 1 
       28  92739 1 1  55 LEU CD1  C   3.053  -1.453  -8.007 1.00 . A A . 149 LEU CD1  1 1 
       28  92740 1 1  55 LEU CD2  C   4.110   0.368  -6.646 1.00 . A A . 149 LEU CD2  1 1 
       28  92741 1 1  55 LEU CG   C   2.968   0.037  -7.624 1.00 . A A . 149 LEU CG   1 1 
       28  92742 1 1  55 LEU H    H   1.642  -0.679 -10.483 1.00 . A A . 149 LEU H    1 1 
       28  92743 1 1  55 LEU HA   H   1.043   1.610  -8.706 1.00 . A A . 149 LEU HA   1 1 
       28  92744 1 1  55 LEU HB2  H   3.686   0.450  -9.635 1.00 . A A . 149 LEU HB2  1 1 
       28  92745 1 1  55 LEU HB3  H   3.521   1.883  -8.631 1.00 . A A . 149 LEU HB3  1 1 
       28  92746 1 1  55 LEU HD11 H   2.543  -1.615  -8.942 1.00 . A A . 149 LEU HD11 1 1 
       28  92747 1 1  55 LEU HD12 H   2.584  -2.047  -7.236 1.00 . A A . 149 LEU HD12 1 1 
       28  92748 1 1  55 LEU HD13 H   4.090  -1.754  -8.108 1.00 . A A . 149 LEU HD13 1 1 
       28  92749 1 1  55 LEU HD21 H   5.053   0.357  -7.174 1.00 . A A . 149 LEU HD21 1 1 
       28  92750 1 1  55 LEU HD22 H   4.132  -0.371  -5.855 1.00 . A A . 149 LEU HD22 1 1 
       28  92751 1 1  55 LEU HD23 H   3.947   1.347  -6.220 1.00 . A A . 149 LEU HD23 1 1 
       28  92752 1 1  55 LEU HG   H   2.024   0.213  -7.127 1.00 . A A . 149 LEU HG   1 1 
       28  92753 1 1  55 LEU N    N   1.074  -0.033 -10.015 1.00 . A A . 149 LEU N    1 1 
       28  92754 1 1  55 LEU O    O   2.283   3.368 -10.341 1.00 . A A . 149 LEU O    1 1 
       28  92755 1 1  56 GLY C    C   2.807   2.955 -13.479 1.00 . A A . 150 GLY C    1 1 
       28  92756 1 1  56 GLY CA   C   1.395   2.880 -12.902 1.00 . A A . 150 GLY CA   1 1 
       28  92757 1 1  56 GLY H    H   0.945   1.045 -11.933 1.00 . A A . 150 GLY H    1 1 
       28  92758 1 1  56 GLY HA2  H   0.706   2.571 -13.675 1.00 . A A . 150 GLY HA2  1 1 
       28  92759 1 1  56 GLY HA3  H   1.110   3.859 -12.546 1.00 . A A . 150 GLY HA3  1 1 
       28  92760 1 1  56 GLY N    N   1.333   1.935 -11.790 1.00 . A A . 150 GLY N    1 1 
       28  92761 1 1  56 GLY O    O   3.744   2.379 -12.925 1.00 . A A . 150 GLY O    1 1 
       28  92762 1 1  57 GLU C    C   4.786   5.261 -15.033 1.00 . A A . 151 GLU C    1 1 
       28  92763 1 1  57 GLU CA   C   4.265   3.842 -15.246 1.00 . A A . 151 GLU CA   1 1 
       28  92764 1 1  57 GLU CB   C   4.133   3.566 -16.747 1.00 . A A . 151 GLU CB   1 1 
       28  92765 1 1  57 GLU CD   C   5.397   3.302 -18.889 1.00 . A A . 151 GLU CD   1 1 
       28  92766 1 1  57 GLU CG   C   5.513   3.636 -17.408 1.00 . A A . 151 GLU CG   1 1 
       28  92767 1 1  57 GLU H    H   2.172   4.118 -14.985 1.00 . A A . 151 GLU H    1 1 
       28  92768 1 1  57 GLU HA   H   4.978   3.142 -14.828 1.00 . A A . 151 GLU HA   1 1 
       28  92769 1 1  57 GLU HB2  H   3.712   2.581 -16.897 1.00 . A A . 151 GLU HB2  1 1 
       28  92770 1 1  57 GLU HB3  H   3.485   4.306 -17.194 1.00 . A A . 151 GLU HB3  1 1 
       28  92771 1 1  57 GLU HG2  H   5.918   4.631 -17.297 1.00 . A A . 151 GLU HG2  1 1 
       28  92772 1 1  57 GLU HG3  H   6.172   2.926 -16.931 1.00 . A A . 151 GLU HG3  1 1 
       28  92773 1 1  57 GLU N    N   2.957   3.679 -14.593 1.00 . A A . 151 GLU N    1 1 
       28  92774 1 1  57 GLU O    O   5.922   5.458 -14.602 1.00 . A A . 151 GLU O    1 1 
       28  92775 1 1  57 GLU OE1  O   4.371   2.768 -19.277 1.00 . A A . 151 GLU OE1  1 1 
       28  92776 1 1  57 GLU OE2  O   6.335   3.587 -19.616 1.00 . A A . 151 GLU OE2  1 1 
       28  92777 1 1  58 LYS C    C   4.590   7.977 -13.719 1.00 . A A . 152 LYS C    1 1 
       28  92778 1 1  58 LYS CA   C   4.332   7.647 -15.183 1.00 . A A . 152 LYS CA   1 1 
       28  92779 1 1  58 LYS CB   C   3.240   8.561 -15.738 1.00 . A A . 152 LYS CB   1 1 
       28  92780 1 1  58 LYS CD   C   2.164   9.376 -17.862 1.00 . A A . 152 LYS CD   1 1 
       28  92781 1 1  58 LYS CE   C   0.728   8.990 -17.489 1.00 . A A . 152 LYS CE   1 1 
       28  92782 1 1  58 LYS CG   C   3.167   8.385 -17.256 1.00 . A A . 152 LYS CG   1 1 
       28  92783 1 1  58 LYS H    H   3.057   6.030 -15.684 1.00 . A A . 152 LYS H    1 1 
       28  92784 1 1  58 LYS HA   H   5.245   7.819 -15.735 1.00 . A A . 152 LYS HA   1 1 
       28  92785 1 1  58 LYS HB2  H   2.293   8.293 -15.293 1.00 . A A . 152 LYS HB2  1 1 
       28  92786 1 1  58 LYS HB3  H   3.473   9.587 -15.505 1.00 . A A . 152 LYS HB3  1 1 
       28  92787 1 1  58 LYS HD2  H   2.375  10.368 -17.491 1.00 . A A . 152 LYS HD2  1 1 
       28  92788 1 1  58 LYS HD3  H   2.266   9.369 -18.938 1.00 . A A . 152 LYS HD3  1 1 
       28  92789 1 1  58 LYS HE2  H   0.594   7.924 -17.602 1.00 . A A . 152 LYS HE2  1 1 
       28  92790 1 1  58 LYS HE3  H   0.532   9.271 -16.465 1.00 . A A . 152 LYS HE3  1 1 
       28  92791 1 1  58 LYS HG2  H   4.144   8.562 -17.680 1.00 . A A . 152 LYS HG2  1 1 
       28  92792 1 1  58 LYS HG3  H   2.858   7.376 -17.484 1.00 . A A . 152 LYS HG3  1 1 
       28  92793 1 1  58 LYS HZ1  H  -1.162   9.743 -17.939 1.00 . A A . 152 LYS HZ1  1 1 
       28  92794 1 1  58 LYS HZ2  H  -0.288   9.203 -19.294 1.00 . A A . 152 LYS HZ2  1 1 
       28  92795 1 1  58 LYS HZ3  H   0.116  10.676 -18.550 1.00 . A A . 152 LYS HZ3  1 1 
       28  92796 1 1  58 LYS N    N   3.948   6.247 -15.342 1.00 . A A . 152 LYS N    1 1 
       28  92797 1 1  58 LYS NZ   N  -0.223   9.707 -18.385 1.00 . A A . 152 LYS NZ   1 1 
       28  92798 1 1  58 LYS O    O   5.528   8.707 -13.400 1.00 . A A . 152 LYS O    1 1 
       28  92799 1 1  59 LEU C    C   5.333   7.189 -11.005 1.00 . A A . 153 LEU C    1 1 
       28  92800 1 1  59 LEU CA   C   3.956   7.692 -11.407 1.00 . A A . 153 LEU CA   1 1 
       28  92801 1 1  59 LEU CB   C   2.882   6.974 -10.578 1.00 . A A . 153 LEU CB   1 1 
       28  92802 1 1  59 LEU CD1  C   0.427   6.695 -10.205 1.00 . A A . 153 LEU CD1  1 1 
       28  92803 1 1  59 LEU CD2  C   1.414   9.011 -10.208 1.00 . A A . 153 LEU CD2  1 1 
       28  92804 1 1  59 LEU CG   C   1.498   7.598 -10.829 1.00 . A A . 153 LEU CG   1 1 
       28  92805 1 1  59 LEU H    H   3.039   6.852 -13.127 1.00 . A A . 153 LEU H    1 1 
       28  92806 1 1  59 LEU HA   H   3.905   8.752 -11.226 1.00 . A A . 153 LEU HA   1 1 
       28  92807 1 1  59 LEU HB2  H   2.855   5.931 -10.861 1.00 . A A . 153 LEU HB2  1 1 
       28  92808 1 1  59 LEU HB3  H   3.127   7.047  -9.530 1.00 . A A . 153 LEU HB3  1 1 
       28  92809 1 1  59 LEU HD11 H  -0.534   7.188 -10.255 1.00 . A A . 153 LEU HD11 1 1 
       28  92810 1 1  59 LEU HD12 H   0.677   6.498  -9.173 1.00 . A A . 153 LEU HD12 1 1 
       28  92811 1 1  59 LEU HD13 H   0.381   5.763 -10.749 1.00 . A A . 153 LEU HD13 1 1 
       28  92812 1 1  59 LEU HD21 H   1.958   9.038  -9.276 1.00 . A A . 153 LEU HD21 1 1 
       28  92813 1 1  59 LEU HD22 H   0.380   9.270 -10.025 1.00 . A A . 153 LEU HD22 1 1 
       28  92814 1 1  59 LEU HD23 H   1.837   9.731 -10.892 1.00 . A A . 153 LEU HD23 1 1 
       28  92815 1 1  59 LEU HG   H   1.328   7.662 -11.893 1.00 . A A . 153 LEU HG   1 1 
       28  92816 1 1  59 LEU N    N   3.768   7.434 -12.827 1.00 . A A . 153 LEU N    1 1 
       28  92817 1 1  59 LEU O    O   6.064   7.857 -10.274 1.00 . A A . 153 LEU O    1 1 
       28  92818 1 1  60 CYS C    C   8.095   6.358 -11.771 1.00 . A A . 154 CYS C    1 1 
       28  92819 1 1  60 CYS CA   C   6.996   5.445 -11.232 1.00 . A A . 154 CYS CA   1 1 
       28  92820 1 1  60 CYS CB   C   7.128   4.058 -11.871 1.00 . A A . 154 CYS CB   1 1 
       28  92821 1 1  60 CYS H    H   5.074   5.541 -12.109 1.00 . A A . 154 CYS H    1 1 
       28  92822 1 1  60 CYS HA   H   7.112   5.348 -10.165 1.00 . A A . 154 CYS HA   1 1 
       28  92823 1 1  60 CYS HB2  H   6.920   4.120 -12.929 1.00 . A A . 154 CYS HB2  1 1 
       28  92824 1 1  60 CYS HB3  H   8.138   3.696 -11.725 1.00 . A A . 154 CYS HB3  1 1 
       28  92825 1 1  60 CYS HG   H   6.466   2.312 -10.557 1.00 . A A . 154 CYS HG   1 1 
       28  92826 1 1  60 CYS N    N   5.691   6.017 -11.515 1.00 . A A . 154 CYS N    1 1 
       28  92827 1 1  60 CYS O    O   9.122   6.554 -11.121 1.00 . A A . 154 CYS O    1 1 
       28  92828 1 1  60 CYS SG   S   5.959   2.920 -11.092 1.00 . A A . 154 CYS SG   1 1 
       28  92829 1 1  61 ALA C    C   9.022   9.072 -12.737 1.00 . A A . 155 ALA C    1 1 
       28  92830 1 1  61 ALA CA   C   8.854   7.809 -13.573 1.00 . A A . 155 ALA CA   1 1 
       28  92831 1 1  61 ALA CB   C   8.413   8.187 -14.989 1.00 . A A . 155 ALA CB   1 1 
       28  92832 1 1  61 ALA H    H   7.031   6.728 -13.440 1.00 . A A . 155 ALA H    1 1 
       28  92833 1 1  61 ALA HA   H   9.805   7.298 -13.628 1.00 . A A . 155 ALA HA   1 1 
       28  92834 1 1  61 ALA HB1  H   9.247   8.617 -15.522 1.00 . A A . 155 ALA HB1  1 1 
       28  92835 1 1  61 ALA HB2  H   7.610   8.906 -14.938 1.00 . A A . 155 ALA HB2  1 1 
       28  92836 1 1  61 ALA HB3  H   8.075   7.303 -15.507 1.00 . A A . 155 ALA HB3  1 1 
       28  92837 1 1  61 ALA N    N   7.871   6.917 -12.963 1.00 . A A . 155 ALA N    1 1 
       28  92838 1 1  61 ALA O    O  10.133   9.573 -12.566 1.00 . A A . 155 ALA O    1 1 
       28  92839 1 1  62 ASP C    C   6.570  11.058 -10.798 1.00 . A A . 156 ASP C    1 1 
       28  92840 1 1  62 ASP CA   C   7.945  10.784 -11.396 1.00 . A A . 156 ASP CA   1 1 
       28  92841 1 1  62 ASP CB   C   8.382  11.984 -12.241 1.00 . A A . 156 ASP CB   1 1 
       28  92842 1 1  62 ASP CG   C   8.426  13.242 -11.381 1.00 . A A . 156 ASP CG   1 1 
       28  92843 1 1  62 ASP H    H   7.053   9.136 -12.384 1.00 . A A . 156 ASP H    1 1 
       28  92844 1 1  62 ASP HA   H   8.655  10.644 -10.595 1.00 . A A . 156 ASP HA   1 1 
       28  92845 1 1  62 ASP HB2  H   9.363  11.796 -12.650 1.00 . A A . 156 ASP HB2  1 1 
       28  92846 1 1  62 ASP HB3  H   7.678  12.128 -13.048 1.00 . A A . 156 ASP HB3  1 1 
       28  92847 1 1  62 ASP N    N   7.911   9.581 -12.215 1.00 . A A . 156 ASP N    1 1 
       28  92848 1 1  62 ASP O    O   6.316  10.761  -9.632 1.00 . A A . 156 ASP O    1 1 
       28  92849 1 1  62 ASP OD1  O   8.023  13.167 -10.232 1.00 . A A . 156 ASP OD1  1 1 
       28  92850 1 1  62 ASP OD2  O   8.861  14.264 -11.885 1.00 . A A . 156 ASP OD2  1 1 
       28  92851 1 1  63 GLY C    C   4.227  13.437 -10.808 1.00 . A A . 157 GLY C    1 1 
       28  92852 1 1  63 GLY CA   C   4.327  11.962 -11.173 1.00 . A A . 157 GLY CA   1 1 
       28  92853 1 1  63 GLY H    H   5.954  11.853 -12.525 1.00 . A A . 157 GLY H    1 1 
       28  92854 1 1  63 GLY HA2  H   3.639  11.748 -11.978 1.00 . A A . 157 GLY HA2  1 1 
       28  92855 1 1  63 GLY HA3  H   4.062  11.366 -10.309 1.00 . A A . 157 GLY HA3  1 1 
       28  92856 1 1  63 GLY N    N   5.687  11.636 -11.610 1.00 . A A . 157 GLY N    1 1 
       28  92857 1 1  63 GLY O    O   3.136  14.004 -10.767 1.00 . A A . 157 GLY O    1 1 
       28  92858 1 1  64 ALA C    C   4.946  16.320 -11.375 1.00 . A A . 158 ALA C    1 1 
       28  92859 1 1  64 ALA CA   C   5.409  15.466 -10.199 1.00 . A A . 158 ALA CA   1 1 
       28  92860 1 1  64 ALA CB   C   6.828  15.873  -9.796 1.00 . A A . 158 ALA CB   1 1 
       28  92861 1 1  64 ALA H    H   6.216  13.551 -10.605 1.00 . A A . 158 ALA H    1 1 
       28  92862 1 1  64 ALA HA   H   4.748  15.631  -9.366 1.00 . A A . 158 ALA HA   1 1 
       28  92863 1 1  64 ALA HB1  H   7.496  15.721 -10.631 1.00 . A A . 158 ALA HB1  1 1 
       28  92864 1 1  64 ALA HB2  H   7.153  15.269  -8.961 1.00 . A A . 158 ALA HB2  1 1 
       28  92865 1 1  64 ALA HB3  H   6.838  16.917  -9.512 1.00 . A A . 158 ALA HB3  1 1 
       28  92866 1 1  64 ALA N    N   5.376  14.054 -10.551 1.00 . A A . 158 ALA N    1 1 
       28  92867 1 1  64 ALA O    O   4.259  17.324 -11.195 1.00 . A A . 158 ALA O    1 1 
       28  92868 1 1  65 VAL C    C   3.599  16.175 -14.300 1.00 . A A . 159 VAL C    1 1 
       28  92869 1 1  65 VAL CA   C   4.961  16.639 -13.793 1.00 . A A . 159 VAL CA   1 1 
       28  92870 1 1  65 VAL CB   C   6.014  16.411 -14.881 1.00 . A A . 159 VAL CB   1 1 
       28  92871 1 1  65 VAL CG1  C   5.629  17.188 -16.141 1.00 . A A . 159 VAL CG1  1 1 
       28  92872 1 1  65 VAL CG2  C   7.377  16.898 -14.382 1.00 . A A . 159 VAL CG2  1 1 
       28  92873 1 1  65 VAL H    H   5.882  15.100 -12.660 1.00 . A A . 159 VAL H    1 1 
       28  92874 1 1  65 VAL HA   H   4.911  17.696 -13.574 1.00 . A A . 159 VAL HA   1 1 
       28  92875 1 1  65 VAL HB   H   6.070  15.357 -15.115 1.00 . A A . 159 VAL HB   1 1 
       28  92876 1 1  65 VAL HG11 H   6.459  17.187 -16.834 1.00 . A A . 159 VAL HG11 1 1 
       28  92877 1 1  65 VAL HG12 H   5.385  18.206 -15.877 1.00 . A A . 159 VAL HG12 1 1 
       28  92878 1 1  65 VAL HG13 H   4.772  16.723 -16.605 1.00 . A A . 159 VAL HG13 1 1 
       28  92879 1 1  65 VAL HG21 H   8.146  16.595 -15.078 1.00 . A A . 159 VAL HG21 1 1 
       28  92880 1 1  65 VAL HG22 H   7.579  16.469 -13.412 1.00 . A A . 159 VAL HG22 1 1 
       28  92881 1 1  65 VAL HG23 H   7.368  17.975 -14.303 1.00 . A A . 159 VAL HG23 1 1 
       28  92882 1 1  65 VAL N    N   5.333  15.909 -12.582 1.00 . A A . 159 VAL N    1 1 
       28  92883 1 1  65 VAL O    O   3.489  15.148 -14.969 1.00 . A A . 159 VAL O    1 1 
       28  92884 1 1  66 GLY C    C   0.259  17.777 -14.114 1.00 . A A . 160 GLY C    1 1 
       28  92885 1 1  66 GLY CA   C   1.211  16.621 -14.399 1.00 . A A . 160 GLY CA   1 1 
       28  92886 1 1  66 GLY H    H   2.724  17.753 -13.438 1.00 . A A . 160 GLY H    1 1 
       28  92887 1 1  66 GLY HA2  H   1.211  16.417 -15.455 1.00 . A A . 160 GLY HA2  1 1 
       28  92888 1 1  66 GLY HA3  H   0.871  15.746 -13.866 1.00 . A A . 160 GLY HA3  1 1 
       28  92889 1 1  66 GLY N    N   2.568  16.947 -13.975 1.00 . A A . 160 GLY N    1 1 
       28  92890 1 1  66 GLY O    O  -0.146  18.500 -15.023 1.00 . A A . 160 GLY O    1 1 
       28  92891 1 1  67 PRO C    C  -0.439  20.437 -12.766 1.00 . A A . 161 PRO C    1 1 
       28  92892 1 1  67 PRO CA   C  -1.019  19.057 -12.446 1.00 . A A . 161 PRO CA   1 1 
       28  92893 1 1  67 PRO CB   C  -1.159  18.832 -10.924 1.00 . A A . 161 PRO CB   1 1 
       28  92894 1 1  67 PRO CD   C   0.348  17.151 -11.728 1.00 . A A . 161 PRO CD   1 1 
       28  92895 1 1  67 PRO CG   C   0.067  18.064 -10.547 1.00 . A A . 161 PRO CG   1 1 
       28  92896 1 1  67 PRO HA   H  -1.980  18.942 -12.923 1.00 . A A . 161 PRO HA   1 1 
       28  92897 1 1  67 PRO HB2  H  -1.196  19.777 -10.392 1.00 . A A . 161 PRO HB2  1 1 
       28  92898 1 1  67 PRO HB3  H  -2.041  18.247 -10.707 1.00 . A A . 161 PRO HB3  1 1 
       28  92899 1 1  67 PRO HD2  H   1.405  16.928 -11.798 1.00 . A A . 161 PRO HD2  1 1 
       28  92900 1 1  67 PRO HD3  H  -0.236  16.247 -11.662 1.00 . A A . 161 PRO HD3  1 1 
       28  92901 1 1  67 PRO HG2  H   0.899  18.740 -10.395 1.00 . A A . 161 PRO HG2  1 1 
       28  92902 1 1  67 PRO HG3  H  -0.106  17.473  -9.662 1.00 . A A . 161 PRO HG3  1 1 
       28  92903 1 1  67 PRO N    N  -0.096  17.962 -12.873 1.00 . A A . 161 PRO N    1 1 
       28  92904 1 1  67 PRO O    O  -1.176  21.399 -12.979 1.00 . A A . 161 PRO O    1 1 
       28  92905 1 1  68 ALA C    C   1.293  22.234 -14.512 1.00 . A A . 162 ALA C    1 1 
       28  92906 1 1  68 ALA CA   C   1.563  21.778 -13.079 1.00 . A A . 162 ALA CA   1 1 
       28  92907 1 1  68 ALA CB   C   3.069  21.620 -12.874 1.00 . A A . 162 ALA CB   1 1 
       28  92908 1 1  68 ALA H    H   1.420  19.716 -12.611 1.00 . A A . 162 ALA H    1 1 
       28  92909 1 1  68 ALA HA   H   1.199  22.532 -12.399 1.00 . A A . 162 ALA HA   1 1 
       28  92910 1 1  68 ALA HB1  H   3.560  22.561 -13.071 1.00 . A A . 162 ALA HB1  1 1 
       28  92911 1 1  68 ALA HB2  H   3.449  20.867 -13.549 1.00 . A A . 162 ALA HB2  1 1 
       28  92912 1 1  68 ALA HB3  H   3.264  21.319 -11.854 1.00 . A A . 162 ALA HB3  1 1 
       28  92913 1 1  68 ALA N    N   0.887  20.518 -12.792 1.00 . A A . 162 ALA N    1 1 
       28  92914 1 1  68 ALA O    O   1.123  23.425 -14.771 1.00 . A A . 162 ALA O    1 1 
       28  92915 1 1  69 THR C    C  -0.376  22.163 -17.031 1.00 . A A . 163 THR C    1 1 
       28  92916 1 1  69 THR CA   C   1.028  21.597 -16.840 1.00 . A A . 163 THR CA   1 1 
       28  92917 1 1  69 THR CB   C   1.200  20.327 -17.676 1.00 . A A . 163 THR CB   1 1 
       28  92918 1 1  69 THR CG2  C   1.157  20.667 -19.167 1.00 . A A . 163 THR CG2  1 1 
       28  92919 1 1  69 THR H    H   1.414  20.352 -15.181 1.00 . A A . 163 THR H    1 1 
       28  92920 1 1  69 THR HA   H   1.752  22.332 -17.162 1.00 . A A . 163 THR HA   1 1 
       28  92921 1 1  69 THR HB   H   0.403  19.636 -17.447 1.00 . A A . 163 THR HB   1 1 
       28  92922 1 1  69 THR HG1  H   2.847  19.425 -18.185 1.00 . A A . 163 THR HG1  1 1 
       28  92923 1 1  69 THR HG21 H   1.509  19.821 -19.738 1.00 . A A . 163 THR HG21 1 1 
       28  92924 1 1  69 THR HG22 H   1.788  21.521 -19.362 1.00 . A A . 163 THR HG22 1 1 
       28  92925 1 1  69 THR HG23 H   0.141  20.894 -19.453 1.00 . A A . 163 THR HG23 1 1 
       28  92926 1 1  69 THR N    N   1.265  21.282 -15.439 1.00 . A A . 163 THR N    1 1 
       28  92927 1 1  69 THR O    O  -0.550  23.371 -17.191 1.00 . A A . 163 THR O    1 1 
       28  92928 1 1  69 THR OG1  O   2.449  19.728 -17.365 1.00 . A A . 163 THR OG1  1 1 
       28  92929 1 1  70 ASN C    C  -2.869  22.600 -18.416 1.00 . A A . 164 ASN C    1 1 
       28  92930 1 1  70 ASN CA   C  -2.757  21.729 -17.171 1.00 . A A . 164 ASN CA   1 1 
       28  92931 1 1  70 ASN CB   C  -3.203  22.525 -15.941 1.00 . A A . 164 ASN CB   1 1 
       28  92932 1 1  70 ASN CG   C  -4.717  22.701 -15.946 1.00 . A A . 164 ASN CG   1 1 
       28  92933 1 1  70 ASN H    H  -1.186  20.338 -16.866 1.00 . A A . 164 ASN H    1 1 
       28  92934 1 1  70 ASN HA   H  -3.394  20.864 -17.283 1.00 . A A . 164 ASN HA   1 1 
       28  92935 1 1  70 ASN HB2  H  -2.906  21.996 -15.046 1.00 . A A . 164 ASN HB2  1 1 
       28  92936 1 1  70 ASN HB3  H  -2.730  23.496 -15.954 1.00 . A A . 164 ASN HB3  1 1 
       28  92937 1 1  70 ASN HD21 H  -4.806  23.235 -14.034 1.00 . A A . 164 ASN HD21 1 1 
       28  92938 1 1  70 ASN HD22 H  -6.296  23.193 -14.846 1.00 . A A . 164 ASN HD22 1 1 
       28  92939 1 1  70 ASN N    N  -1.377  21.289 -17.004 1.00 . A A . 164 ASN N    1 1 
       28  92940 1 1  70 ASN ND2  N  -5.324  23.073 -14.851 1.00 . A A . 164 ASN ND2  1 1 
       28  92941 1 1  70 ASN O    O  -3.569  23.613 -18.416 1.00 . A A . 164 ASN O    1 1 
       28  92942 1 1  70 ASN OD1  O  -5.365  22.493 -16.971 1.00 . A A . 164 ASN OD1  1 1 
       28  92943 1 1  71 GLU C    C  -3.129  22.339 -21.730 1.00 . A A . 165 GLU C    1 1 
       28  92944 1 1  71 GLU CA   C  -2.164  22.962 -20.731 1.00 . A A . 165 GLU CA   1 1 
       28  92945 1 1  71 GLU CB   C  -0.759  22.962 -21.333 1.00 . A A . 165 GLU CB   1 1 
       28  92946 1 1  71 GLU CD   C   1.620  23.648 -20.958 1.00 . A A . 165 GLU CD   1 1 
       28  92947 1 1  71 GLU CG   C   0.202  23.704 -20.400 1.00 . A A . 165 GLU CG   1 1 
       28  92948 1 1  71 GLU H    H  -1.613  21.395 -19.409 1.00 . A A . 165 GLU H    1 1 
       28  92949 1 1  71 GLU HA   H  -2.462  23.986 -20.545 1.00 . A A . 165 GLU HA   1 1 
       28  92950 1 1  71 GLU HB2  H  -0.423  21.944 -21.466 1.00 . A A . 165 GLU HB2  1 1 
       28  92951 1 1  71 GLU HB3  H  -0.782  23.461 -22.291 1.00 . A A . 165 GLU HB3  1 1 
       28  92952 1 1  71 GLU HG2  H  -0.109  24.736 -20.312 1.00 . A A . 165 GLU HG2  1 1 
       28  92953 1 1  71 GLU HG3  H   0.186  23.238 -19.422 1.00 . A A . 165 GLU HG3  1 1 
       28  92954 1 1  71 GLU N    N  -2.160  22.206 -19.475 1.00 . A A . 165 GLU N    1 1 
       28  92955 1 1  71 GLU O    O  -2.913  22.412 -22.940 1.00 . A A . 165 GLU O    1 1 
       28  92956 1 1  71 GLU OE1  O   1.794  23.082 -22.025 1.00 . A A . 165 GLU OE1  1 1 
       28  92957 1 1  71 GLU OE2  O   2.511  24.170 -20.310 1.00 . A A . 165 GLU OE2  1 1 
       28  92958 1 1  72 SER C    C  -6.520  20.962 -21.383 1.00 . A A . 166 SER C    1 1 
       28  92959 1 1  72 SER CA   C  -5.177  21.084 -22.094 1.00 . A A . 166 SER CA   1 1 
       28  92960 1 1  72 SER CB   C  -4.690  19.693 -22.504 1.00 . A A . 166 SER CB   1 1 
       28  92961 1 1  72 SER H    H  -4.314  21.690 -20.254 1.00 . A A . 166 SER H    1 1 
       28  92962 1 1  72 SER HA   H  -5.308  21.682 -22.984 1.00 . A A . 166 SER HA   1 1 
       28  92963 1 1  72 SER HB2  H  -4.389  19.143 -21.628 1.00 . A A . 166 SER HB2  1 1 
       28  92964 1 1  72 SER HB3  H  -5.494  19.165 -22.999 1.00 . A A . 166 SER HB3  1 1 
       28  92965 1 1  72 SER HG   H  -3.243  20.717 -23.304 1.00 . A A . 166 SER HG   1 1 
       28  92966 1 1  72 SER N    N  -4.192  21.721 -21.226 1.00 . A A . 166 SER N    1 1 
       28  92967 1 1  72 SER O    O  -6.933  19.867 -21.004 1.00 . A A . 166 SER O    1 1 
       28  92968 1 1  72 SER OG   O  -3.580  19.822 -23.382 1.00 . A A . 166 SER OG   1 1 
       28  92969 1 1  73 PRO C    C  -9.480  21.034 -21.117 1.00 . A A . 167 PRO C    1 1 
       28  92970 1 1  73 PRO CA   C  -8.531  22.078 -20.524 1.00 . A A . 167 PRO CA   1 1 
       28  92971 1 1  73 PRO CB   C  -9.036  23.513 -20.759 1.00 . A A . 167 PRO CB   1 1 
       28  92972 1 1  73 PRO CD   C  -6.783  23.408 -21.621 1.00 . A A . 167 PRO CD   1 1 
       28  92973 1 1  73 PRO CG   C  -7.792  24.328 -20.930 1.00 . A A . 167 PRO CG   1 1 
       28  92974 1 1  73 PRO HA   H  -8.407  21.905 -19.466 1.00 . A A . 167 PRO HA   1 1 
       28  92975 1 1  73 PRO HB2  H  -9.644  23.562 -21.654 1.00 . A A . 167 PRO HB2  1 1 
       28  92976 1 1  73 PRO HB3  H  -9.598  23.863 -19.904 1.00 . A A . 167 PRO HB3  1 1 
       28  92977 1 1  73 PRO HD2  H  -6.848  23.511 -22.696 1.00 . A A . 167 PRO HD2  1 1 
       28  92978 1 1  73 PRO HD3  H  -5.777  23.610 -21.279 1.00 . A A . 167 PRO HD3  1 1 
       28  92979 1 1  73 PRO HG2  H  -7.994  25.199 -21.545 1.00 . A A . 167 PRO HG2  1 1 
       28  92980 1 1  73 PRO HG3  H  -7.406  24.635 -19.967 1.00 . A A . 167 PRO HG3  1 1 
       28  92981 1 1  73 PRO N    N  -7.202  22.061 -21.201 1.00 . A A . 167 PRO N    1 1 
       28  92982 1 1  73 PRO O    O -10.286  21.334 -21.997 1.00 . A A . 167 PRO O    1 1 
       28  92983 1 1  74 GLY C    C  -9.564  17.369 -20.844 1.00 . A A . 168 GLY C    1 1 
       28  92984 1 1  74 GLY CA   C -10.215  18.718 -21.120 1.00 . A A . 168 GLY CA   1 1 
       28  92985 1 1  74 GLY H    H  -8.707  19.619 -19.933 1.00 . A A . 168 GLY H    1 1 
       28  92986 1 1  74 GLY HA2  H -11.173  18.763 -20.625 1.00 . A A . 168 GLY HA2  1 1 
       28  92987 1 1  74 GLY HA3  H -10.361  18.828 -22.185 1.00 . A A . 168 GLY HA3  1 1 
       28  92988 1 1  74 GLY N    N  -9.371  19.803 -20.631 1.00 . A A . 168 GLY N    1 1 
       28  92989 1 1  74 GLY O    O  -9.593  16.470 -21.684 1.00 . A A . 168 GLY O    1 1 
       28  92990 1 1  75 ILE C    C  -9.143  14.783 -19.670 1.00 . A A . 169 ILE C    1 1 
       28  92991 1 1  75 ILE CA   C  -8.310  15.997 -19.268 1.00 . A A . 169 ILE CA   1 1 
       28  92992 1 1  75 ILE CB   C  -8.110  15.969 -17.751 1.00 . A A . 169 ILE CB   1 1 
       28  92993 1 1  75 ILE CD1  C  -7.268  17.265 -15.799 1.00 . A A . 169 ILE CD1  1 1 
       28  92994 1 1  75 ILE CG1  C  -7.200  17.118 -17.320 1.00 . A A . 169 ILE CG1  1 1 
       28  92995 1 1  75 ILE CG2  C  -7.467  14.640 -17.345 1.00 . A A . 169 ILE CG2  1 1 
       28  92996 1 1  75 ILE H    H  -8.985  17.993 -19.035 1.00 . A A . 169 ILE H    1 1 
       28  92997 1 1  75 ILE HA   H  -7.346  15.944 -19.751 1.00 . A A . 169 ILE HA   1 1 
       28  92998 1 1  75 ILE HB   H  -9.070  16.064 -17.263 1.00 . A A . 169 ILE HB   1 1 
       28  92999 1 1  75 ILE HD11 H  -8.219  17.697 -15.522 1.00 . A A . 169 ILE HD11 1 1 
       28  93000 1 1  75 ILE HD12 H  -6.469  17.907 -15.460 1.00 . A A . 169 ILE HD12 1 1 
       28  93001 1 1  75 ILE HD13 H  -7.169  16.291 -15.337 1.00 . A A . 169 ILE HD13 1 1 
       28  93002 1 1  75 ILE HG12 H  -6.182  16.903 -17.618 1.00 . A A . 169 ILE HG12 1 1 
       28  93003 1 1  75 ILE HG13 H  -7.528  18.035 -17.785 1.00 . A A . 169 ILE HG13 1 1 
       28  93004 1 1  75 ILE HG21 H  -6.628  14.432 -17.994 1.00 . A A . 169 ILE HG21 1 1 
       28  93005 1 1  75 ILE HG22 H  -8.194  13.845 -17.431 1.00 . A A . 169 ILE HG22 1 1 
       28  93006 1 1  75 ILE HG23 H  -7.123  14.703 -16.323 1.00 . A A . 169 ILE HG23 1 1 
       28  93007 1 1  75 ILE N    N  -8.976  17.238 -19.660 1.00 . A A . 169 ILE N    1 1 
       28  93008 1 1  75 ILE O    O -10.370  14.856 -19.737 1.00 . A A . 169 ILE O    1 1 
       28  93009 1 1  76 ASP C    C  -8.705  11.302 -19.323 1.00 . A A . 170 ASP C    1 1 
       28  93010 1 1  76 ASP CA   C  -9.147  12.409 -20.274 1.00 . A A . 170 ASP CA   1 1 
       28  93011 1 1  76 ASP CB   C  -8.812  12.032 -21.719 1.00 . A A . 170 ASP CB   1 1 
       28  93012 1 1  76 ASP CG   C  -9.519  12.984 -22.677 1.00 . A A . 170 ASP CG   1 1 
       28  93013 1 1  76 ASP H    H  -7.488  13.652 -19.821 1.00 . A A . 170 ASP H    1 1 
       28  93014 1 1  76 ASP HA   H -10.222  12.530 -20.186 1.00 . A A . 170 ASP HA   1 1 
       28  93015 1 1  76 ASP HB2  H  -7.749  12.101 -21.870 1.00 . A A . 170 ASP HB2  1 1 
       28  93016 1 1  76 ASP HB3  H  -9.139  11.022 -21.912 1.00 . A A . 170 ASP HB3  1 1 
       28  93017 1 1  76 ASP N    N  -8.468  13.656 -19.912 1.00 . A A . 170 ASP N    1 1 
       28  93018 1 1  76 ASP O    O  -7.512  11.071 -19.136 1.00 . A A . 170 ASP O    1 1 
       28  93019 1 1  76 ASP OD1  O -10.417  13.683 -22.233 1.00 . A A . 170 ASP OD1  1 1 
       28  93020 1 1  76 ASP OD2  O  -9.151  13.004 -23.841 1.00 . A A . 170 ASP OD2  1 1 
       28  93021 1 1  77 TYR C    C  -8.734   8.384 -18.478 1.00 . A A . 171 TYR C    1 1 
       28  93022 1 1  77 TYR CA   C  -9.367   9.573 -17.759 1.00 . A A . 171 TYR CA   1 1 
       28  93023 1 1  77 TYR CB   C -10.652   9.136 -17.041 1.00 . A A . 171 TYR CB   1 1 
       28  93024 1 1  77 TYR CD1  C -10.993  11.497 -16.183 1.00 . A A . 171 TYR CD1  1 1 
       28  93025 1 1  77 TYR CD2  C -12.878  10.334 -17.179 1.00 . A A . 171 TYR CD2  1 1 
       28  93026 1 1  77 TYR CE1  C -11.806  12.616 -15.963 1.00 . A A . 171 TYR CE1  1 1 
       28  93027 1 1  77 TYR CE2  C -13.686  11.455 -16.958 1.00 . A A . 171 TYR CE2  1 1 
       28  93028 1 1  77 TYR CG   C -11.528  10.350 -16.793 1.00 . A A . 171 TYR CG   1 1 
       28  93029 1 1  77 TYR CZ   C -13.152  12.594 -16.350 1.00 . A A . 171 TYR CZ   1 1 
       28  93030 1 1  77 TYR H    H -10.605  10.877 -18.876 1.00 . A A . 171 TYR H    1 1 
       28  93031 1 1  77 TYR HA   H  -8.667   9.944 -17.027 1.00 . A A . 171 TYR HA   1 1 
       28  93032 1 1  77 TYR HB2  H -11.187   8.422 -17.655 1.00 . A A . 171 TYR HB2  1 1 
       28  93033 1 1  77 TYR HB3  H -10.402   8.677 -16.096 1.00 . A A . 171 TYR HB3  1 1 
       28  93034 1 1  77 TYR HD1  H  -9.956  11.520 -15.882 1.00 . A A . 171 TYR HD1  1 1 
       28  93035 1 1  77 TYR HD2  H -13.294   9.455 -17.649 1.00 . A A . 171 TYR HD2  1 1 
       28  93036 1 1  77 TYR HE1  H -11.394  13.497 -15.493 1.00 . A A . 171 TYR HE1  1 1 
       28  93037 1 1  77 TYR HE2  H -14.724  11.438 -17.258 1.00 . A A . 171 TYR HE2  1 1 
       28  93038 1 1  77 TYR HH   H -14.650  13.445 -15.529 1.00 . A A . 171 TYR HH   1 1 
       28  93039 1 1  77 TYR N    N  -9.670  10.639 -18.704 1.00 . A A . 171 TYR N    1 1 
       28  93040 1 1  77 TYR O    O  -8.086   7.540 -17.858 1.00 . A A . 171 TYR O    1 1 
       28  93041 1 1  77 TYR OH   O -13.949  13.699 -16.134 1.00 . A A . 171 TYR OH   1 1 
       28  93042 1 1  78 VAL C    C  -6.896   7.175 -20.546 1.00 . A A . 172 VAL C    1 1 
       28  93043 1 1  78 VAL CA   C  -8.423   7.220 -20.586 1.00 . A A . 172 VAL CA   1 1 
       28  93044 1 1  78 VAL CB   C  -8.890   7.365 -22.037 1.00 . A A . 172 VAL CB   1 1 
       28  93045 1 1  78 VAL CG1  C  -8.288   6.244 -22.885 1.00 . A A . 172 VAL CG1  1 1 
       28  93046 1 1  78 VAL CG2  C -10.419   7.282 -22.091 1.00 . A A . 172 VAL CG2  1 1 
       28  93047 1 1  78 VAL H    H  -9.487   9.011 -20.216 1.00 . A A . 172 VAL H    1 1 
       28  93048 1 1  78 VAL HA   H  -8.805   6.291 -20.194 1.00 . A A . 172 VAL HA   1 1 
       28  93049 1 1  78 VAL HB   H  -8.566   8.321 -22.424 1.00 . A A . 172 VAL HB   1 1 
       28  93050 1 1  78 VAL HG11 H  -7.236   6.436 -23.043 1.00 . A A . 172 VAL HG11 1 1 
       28  93051 1 1  78 VAL HG12 H  -8.793   6.202 -23.839 1.00 . A A . 172 VAL HG12 1 1 
       28  93052 1 1  78 VAL HG13 H  -8.408   5.301 -22.373 1.00 . A A . 172 VAL HG13 1 1 
       28  93053 1 1  78 VAL HG21 H -10.844   8.103 -21.535 1.00 . A A . 172 VAL HG21 1 1 
       28  93054 1 1  78 VAL HG22 H -10.745   6.348 -21.660 1.00 . A A . 172 VAL HG22 1 1 
       28  93055 1 1  78 VAL HG23 H -10.744   7.338 -23.120 1.00 . A A . 172 VAL HG23 1 1 
       28  93056 1 1  78 VAL N    N  -8.948   8.315 -19.784 1.00 . A A . 172 VAL N    1 1 
       28  93057 1 1  78 VAL O    O  -6.307   6.101 -20.414 1.00 . A A . 172 VAL O    1 1 
       28  93058 1 1  79 GLN C    C  -4.249   8.285 -19.263 1.00 . A A . 173 GLN C    1 1 
       28  93059 1 1  79 GLN CA   C  -4.787   8.386 -20.673 1.00 . A A . 173 GLN CA   1 1 
       28  93060 1 1  79 GLN CB   C  -4.293   9.678 -21.333 1.00 . A A . 173 GLN CB   1 1 
       28  93061 1 1  79 GLN CD   C  -4.393  12.171 -21.246 1.00 . A A . 173 GLN CD   1 1 
       28  93062 1 1  79 GLN CG   C  -4.985  10.877 -20.695 1.00 . A A . 173 GLN CG   1 1 
       28  93063 1 1  79 GLN H    H  -6.763   9.161 -20.785 1.00 . A A . 173 GLN H    1 1 
       28  93064 1 1  79 GLN HA   H  -4.417   7.552 -21.229 1.00 . A A . 173 GLN HA   1 1 
       28  93065 1 1  79 GLN HB2  H  -3.228   9.767 -21.202 1.00 . A A . 173 GLN HB2  1 1 
       28  93066 1 1  79 GLN HB3  H  -4.529   9.654 -22.385 1.00 . A A . 173 GLN HB3  1 1 
       28  93067 1 1  79 GLN HE21 H  -4.622  13.172 -19.547 1.00 . A A . 173 GLN HE21 1 1 
       28  93068 1 1  79 GLN HE22 H  -3.926  14.055 -20.821 1.00 . A A . 173 GLN HE22 1 1 
       28  93069 1 1  79 GLN HG2  H  -6.036  10.839 -20.927 1.00 . A A . 173 GLN HG2  1 1 
       28  93070 1 1  79 GLN HG3  H  -4.849  10.847 -19.624 1.00 . A A . 173 GLN HG3  1 1 
       28  93071 1 1  79 GLN N    N  -6.251   8.334 -20.679 1.00 . A A . 173 GLN N    1 1 
       28  93072 1 1  79 GLN NE2  N  -4.307  13.220 -20.474 1.00 . A A . 173 GLN NE2  1 1 
       28  93073 1 1  79 GLN O    O  -3.053   8.102 -19.044 1.00 . A A . 173 GLN O    1 1 
       28  93074 1 1  79 GLN OE1  O  -4.001  12.228 -22.411 1.00 . A A . 173 GLN OE1  1 1 
       28  93075 1 1  80 ILE C    C  -4.747   6.836 -16.467 1.00 . A A . 174 ILE C    1 1 
       28  93076 1 1  80 ILE CA   C  -4.788   8.297 -16.904 1.00 . A A . 174 ILE CA   1 1 
       28  93077 1 1  80 ILE CB   C  -5.798   9.070 -16.056 1.00 . A A . 174 ILE CB   1 1 
       28  93078 1 1  80 ILE CD1  C  -6.830  11.372 -15.710 1.00 . A A . 174 ILE CD1  1 1 
       28  93079 1 1  80 ILE CG1  C  -5.691  10.568 -16.378 1.00 . A A . 174 ILE CG1  1 1 
       28  93080 1 1  80 ILE CG2  C  -5.497   8.854 -14.577 1.00 . A A . 174 ILE CG2  1 1 
       28  93081 1 1  80 ILE H    H  -6.083   8.520 -18.566 1.00 . A A . 174 ILE H    1 1 
       28  93082 1 1  80 ILE HA   H  -3.808   8.735 -16.755 1.00 . A A . 174 ILE HA   1 1 
       28  93083 1 1  80 ILE HB   H  -6.795   8.720 -16.279 1.00 . A A . 174 ILE HB   1 1 
       28  93084 1 1  80 ILE HD11 H  -6.400  12.126 -15.068 1.00 . A A . 174 ILE HD11 1 1 
       28  93085 1 1  80 ILE HD12 H  -7.470  10.725 -15.120 1.00 . A A . 174 ILE HD12 1 1 
       28  93086 1 1  80 ILE HD13 H  -7.420  11.852 -16.472 1.00 . A A . 174 ILE HD13 1 1 
       28  93087 1 1  80 ILE HG12 H  -4.741  10.940 -16.020 1.00 . A A . 174 ILE HG12 1 1 
       28  93088 1 1  80 ILE HG13 H  -5.742  10.706 -17.447 1.00 . A A . 174 ILE HG13 1 1 
       28  93089 1 1  80 ILE HG21 H  -5.785   7.854 -14.297 1.00 . A A . 174 ILE HG21 1 1 
       28  93090 1 1  80 ILE HG22 H  -6.050   9.570 -13.989 1.00 . A A . 174 ILE HG22 1 1 
       28  93091 1 1  80 ILE HG23 H  -4.440   8.986 -14.407 1.00 . A A . 174 ILE HG23 1 1 
       28  93092 1 1  80 ILE N    N  -5.149   8.392 -18.312 1.00 . A A . 174 ILE N    1 1 
       28  93093 1 1  80 ILE O    O  -4.072   6.484 -15.500 1.00 . A A . 174 ILE O    1 1 
       28  93094 1 1  81 GLY C    C  -6.458   4.309 -15.689 1.00 . A A . 175 GLY C    1 1 
       28  93095 1 1  81 GLY CA   C  -5.526   4.565 -16.868 1.00 . A A . 175 GLY CA   1 1 
       28  93096 1 1  81 GLY H    H  -5.998   6.332 -17.944 1.00 . A A . 175 GLY H    1 1 
       28  93097 1 1  81 GLY HA2  H  -5.884   4.022 -17.730 1.00 . A A . 175 GLY HA2  1 1 
       28  93098 1 1  81 GLY HA3  H  -4.534   4.224 -16.616 1.00 . A A . 175 GLY HA3  1 1 
       28  93099 1 1  81 GLY N    N  -5.478   5.990 -17.187 1.00 . A A . 175 GLY N    1 1 
       28  93100 1 1  81 GLY O    O  -6.820   5.233 -14.960 1.00 . A A . 175 GLY O    1 1 
       28  93101 1 1  82 PHE C    C  -6.976   2.741 -13.062 1.00 . A A . 176 PHE C    1 1 
       28  93102 1 1  82 PHE CA   C  -7.738   2.699 -14.405 1.00 . A A . 176 PHE CA   1 1 
       28  93103 1 1  82 PHE CB   C  -8.324   1.285 -14.602 1.00 . A A . 176 PHE CB   1 1 
       28  93104 1 1  82 PHE CD1  C  -8.946   2.019 -16.971 1.00 . A A . 176 PHE CD1  1 1 
       28  93105 1 1  82 PHE CD2  C  -8.573  -0.334 -16.505 1.00 . A A . 176 PHE CD2  1 1 
       28  93106 1 1  82 PHE CE1  C  -9.219   1.704 -18.308 1.00 . A A . 176 PHE CE1  1 1 
       28  93107 1 1  82 PHE CE2  C  -8.848  -0.645 -17.838 1.00 . A A . 176 PHE CE2  1 1 
       28  93108 1 1  82 PHE CG   C  -8.618   0.994 -16.063 1.00 . A A . 176 PHE CG   1 1 
       28  93109 1 1  82 PHE CZ   C  -9.169   0.373 -18.741 1.00 . A A . 176 PHE CZ   1 1 
       28  93110 1 1  82 PHE H    H  -6.525   2.355 -16.117 1.00 . A A . 176 PHE H    1 1 
       28  93111 1 1  82 PHE HA   H  -8.547   3.407 -14.394 1.00 . A A . 176 PHE HA   1 1 
       28  93112 1 1  82 PHE HB2  H  -7.619   0.549 -14.242 1.00 . A A . 176 PHE HB2  1 1 
       28  93113 1 1  82 PHE HB3  H  -9.240   1.201 -14.035 1.00 . A A . 176 PHE HB3  1 1 
       28  93114 1 1  82 PHE HD1  H  -8.991   3.046 -16.646 1.00 . A A . 176 PHE HD1  1 1 
       28  93115 1 1  82 PHE HD2  H  -8.322  -1.124 -15.810 1.00 . A A . 176 PHE HD2  1 1 
       28  93116 1 1  82 PHE HE1  H  -9.467   2.489 -19.007 1.00 . A A . 176 PHE HE1  1 1 
       28  93117 1 1  82 PHE HE2  H  -8.812  -1.674 -18.171 1.00 . A A . 176 PHE HE2  1 1 
       28  93118 1 1  82 PHE HZ   H  -9.379   0.133 -19.774 1.00 . A A . 176 PHE HZ   1 1 
       28  93119 1 1  82 PHE N    N  -6.845   3.049 -15.503 1.00 . A A . 176 PHE N    1 1 
       28  93120 1 1  82 PHE O    O  -5.987   2.024 -12.907 1.00 . A A . 176 PHE O    1 1 
       28  93121 1 1  83 PRO C    C  -7.073   2.355  -9.922 1.00 . A A . 177 PRO C    1 1 
       28  93122 1 1  83 PRO CA   C  -6.698   3.571 -10.766 1.00 . A A . 177 PRO CA   1 1 
       28  93123 1 1  83 PRO CB   C  -7.209   4.876 -10.142 1.00 . A A . 177 PRO CB   1 1 
       28  93124 1 1  83 PRO CD   C  -8.563   4.439 -12.103 1.00 . A A . 177 PRO CD   1 1 
       28  93125 1 1  83 PRO CG   C  -8.593   5.037 -10.688 1.00 . A A . 177 PRO CG   1 1 
       28  93126 1 1  83 PRO HA   H  -5.630   3.620 -10.906 1.00 . A A . 177 PRO HA   1 1 
       28  93127 1 1  83 PRO HB2  H  -7.230   4.803  -9.062 1.00 . A A . 177 PRO HB2  1 1 
       28  93128 1 1  83 PRO HB3  H  -6.589   5.706 -10.453 1.00 . A A . 177 PRO HB3  1 1 
       28  93129 1 1  83 PRO HD2  H  -9.475   3.889 -12.303 1.00 . A A . 177 PRO HD2  1 1 
       28  93130 1 1  83 PRO HD3  H  -8.416   5.211 -12.845 1.00 . A A . 177 PRO HD3  1 1 
       28  93131 1 1  83 PRO HG2  H  -9.302   4.498 -10.066 1.00 . A A . 177 PRO HG2  1 1 
       28  93132 1 1  83 PRO HG3  H  -8.863   6.083 -10.735 1.00 . A A . 177 PRO HG3  1 1 
       28  93133 1 1  83 PRO N    N  -7.397   3.525 -12.084 1.00 . A A . 177 PRO N    1 1 
       28  93134 1 1  83 PRO O    O  -8.076   1.698 -10.200 1.00 . A A . 177 PRO O    1 1 
       28  93135 1 1  84 PRO C    C  -7.935   1.027  -7.311 1.00 . A A . 178 PRO C    1 1 
       28  93136 1 1  84 PRO CA   C  -6.610   0.846  -8.055 1.00 . A A . 178 PRO CA   1 1 
       28  93137 1 1  84 PRO CB   C  -5.408   0.788  -7.087 1.00 . A A . 178 PRO CB   1 1 
       28  93138 1 1  84 PRO CD   C  -5.082   2.724  -8.484 1.00 . A A . 178 PRO CD   1 1 
       28  93139 1 1  84 PRO CG   C  -4.858   2.182  -7.074 1.00 . A A . 178 PRO CG   1 1 
       28  93140 1 1  84 PRO HA   H  -6.641  -0.051  -8.653 1.00 . A A . 178 PRO HA   1 1 
       28  93141 1 1  84 PRO HB2  H  -5.725   0.491  -6.092 1.00 . A A . 178 PRO HB2  1 1 
       28  93142 1 1  84 PRO HB3  H  -4.659   0.100  -7.458 1.00 . A A . 178 PRO HB3  1 1 
       28  93143 1 1  84 PRO HD2  H  -5.227   3.793  -8.460 1.00 . A A . 178 PRO HD2  1 1 
       28  93144 1 1  84 PRO HD3  H  -4.256   2.463  -9.129 1.00 . A A . 178 PRO HD3  1 1 
       28  93145 1 1  84 PRO HG2  H  -5.393   2.786  -6.351 1.00 . A A . 178 PRO HG2  1 1 
       28  93146 1 1  84 PRO HG3  H  -3.803   2.173  -6.846 1.00 . A A . 178 PRO HG3  1 1 
       28  93147 1 1  84 PRO N    N  -6.306   2.028  -8.917 1.00 . A A . 178 PRO N    1 1 
       28  93148 1 1  84 PRO O    O  -8.229   2.107  -6.798 1.00 . A A . 178 PRO O    1 1 
       28  93149 1 1  85 LEU C    C -10.323  -1.367  -5.935 1.00 . A A . 179 LEU C    1 1 
       28  93150 1 1  85 LEU CA   C -10.027  -0.012  -6.570 1.00 . A A . 179 LEU CA   1 1 
       28  93151 1 1  85 LEU CB   C -11.160   0.357  -7.545 1.00 . A A . 179 LEU CB   1 1 
       28  93152 1 1  85 LEU CD1  C -12.071   2.115  -9.083 1.00 . A A . 179 LEU CD1  1 1 
       28  93153 1 1  85 LEU CD2  C -11.509   2.737  -6.708 1.00 . A A . 179 LEU CD2  1 1 
       28  93154 1 1  85 LEU CG   C -11.109   1.854  -7.914 1.00 . A A . 179 LEU CG   1 1 
       28  93155 1 1  85 LEU H    H  -8.435  -0.878  -7.681 1.00 . A A . 179 LEU H    1 1 
       28  93156 1 1  85 LEU HA   H  -9.992   0.723  -5.780 1.00 . A A . 179 LEU HA   1 1 
       28  93157 1 1  85 LEU HB2  H -11.055  -0.232  -8.445 1.00 . A A . 179 LEU HB2  1 1 
       28  93158 1 1  85 LEU HB3  H -12.114   0.134  -7.089 1.00 . A A . 179 LEU HB3  1 1 
       28  93159 1 1  85 LEU HD11 H -11.823   1.464  -9.909 1.00 . A A . 179 LEU HD11 1 1 
       28  93160 1 1  85 LEU HD12 H -11.983   3.145  -9.398 1.00 . A A . 179 LEU HD12 1 1 
       28  93161 1 1  85 LEU HD13 H -13.085   1.924  -8.763 1.00 . A A . 179 LEU HD13 1 1 
       28  93162 1 1  85 LEU HD21 H -11.892   3.689  -7.058 1.00 . A A . 179 LEU HD21 1 1 
       28  93163 1 1  85 LEU HD22 H -10.644   2.918  -6.089 1.00 . A A . 179 LEU HD22 1 1 
       28  93164 1 1  85 LEU HD23 H -12.272   2.242  -6.124 1.00 . A A . 179 LEU HD23 1 1 
       28  93165 1 1  85 LEU HG   H -10.108   2.105  -8.222 1.00 . A A . 179 LEU HG   1 1 
       28  93166 1 1  85 LEU N    N  -8.729  -0.044  -7.254 1.00 . A A . 179 LEU N    1 1 
       28  93167 1 1  85 LEU O    O  -9.470  -2.249  -5.894 1.00 . A A . 179 LEU O    1 1 
       28  93168 1 1  86 LEU C    C -11.914  -3.930  -5.723 1.00 . A A . 180 LEU C    1 1 
       28  93169 1 1  86 LEU CA   C -11.936  -2.744  -4.759 1.00 . A A . 180 LEU CA   1 1 
       28  93170 1 1  86 LEU CB   C -13.352  -2.574  -4.212 1.00 . A A . 180 LEU CB   1 1 
       28  93171 1 1  86 LEU CD1  C -14.829  -1.147  -2.791 1.00 . A A . 180 LEU CD1  1 1 
       28  93172 1 1  86 LEU CD2  C -12.346  -1.042  -2.496 1.00 . A A . 180 LEU CD2  1 1 
       28  93173 1 1  86 LEU CG   C -13.480  -1.221  -3.505 1.00 . A A . 180 LEU CG   1 1 
       28  93174 1 1  86 LEU H    H -12.164  -0.765  -5.472 1.00 . A A . 180 LEU H    1 1 
       28  93175 1 1  86 LEU HA   H -11.266  -2.941  -3.936 1.00 . A A . 180 LEU HA   1 1 
       28  93176 1 1  86 LEU HB2  H -14.056  -2.619  -5.026 1.00 . A A . 180 LEU HB2  1 1 
       28  93177 1 1  86 LEU HB3  H -13.564  -3.365  -3.508 1.00 . A A . 180 LEU HB3  1 1 
       28  93178 1 1  86 LEU HD11 H -14.944  -2.008  -2.148 1.00 . A A . 180 LEU HD11 1 1 
       28  93179 1 1  86 LEU HD12 H -15.623  -1.137  -3.523 1.00 . A A . 180 LEU HD12 1 1 
       28  93180 1 1  86 LEU HD13 H -14.874  -0.245  -2.197 1.00 . A A . 180 LEU HD13 1 1 
       28  93181 1 1  86 LEU HD21 H -11.437  -0.786  -3.026 1.00 . A A . 180 LEU HD21 1 1 
       28  93182 1 1  86 LEU HD22 H -12.202  -1.960  -1.949 1.00 . A A . 180 LEU HD22 1 1 
       28  93183 1 1  86 LEU HD23 H -12.596  -0.247  -1.809 1.00 . A A . 180 LEU HD23 1 1 
       28  93184 1 1  86 LEU HG   H -13.426  -0.433  -4.242 1.00 . A A . 180 LEU HG   1 1 
       28  93185 1 1  86 LEU N    N -11.533  -1.511  -5.422 1.00 . A A . 180 LEU N    1 1 
       28  93186 1 1  86 LEU O    O -11.455  -5.014  -5.371 1.00 . A A . 180 LEU O    1 1 
       28  93187 1 1  87 SER C    C -11.067  -5.249  -8.309 1.00 . A A . 181 SER C    1 1 
       28  93188 1 1  87 SER CA   C -12.470  -4.798  -7.922 1.00 . A A . 181 SER CA   1 1 
       28  93189 1 1  87 SER CB   C -13.210  -4.324  -9.174 1.00 . A A . 181 SER CB   1 1 
       28  93190 1 1  87 SER H    H -12.790  -2.843  -7.162 1.00 . A A . 181 SER H    1 1 
       28  93191 1 1  87 SER HA   H -13.003  -5.638  -7.503 1.00 . A A . 181 SER HA   1 1 
       28  93192 1 1  87 SER HB2  H -13.221  -5.112  -9.907 1.00 . A A . 181 SER HB2  1 1 
       28  93193 1 1  87 SER HB3  H -14.226  -4.065  -8.912 1.00 . A A . 181 SER HB3  1 1 
       28  93194 1 1  87 SER HG   H -12.632  -2.470  -9.085 1.00 . A A . 181 SER HG   1 1 
       28  93195 1 1  87 SER N    N -12.426  -3.723  -6.934 1.00 . A A . 181 SER N    1 1 
       28  93196 1 1  87 SER O    O -10.795  -6.446  -8.405 1.00 . A A . 181 SER O    1 1 
       28  93197 1 1  87 SER OG   O -12.542  -3.192  -9.711 1.00 . A A . 181 SER OG   1 1 
       28  93198 1 1  88 ILE C    C  -8.088  -5.301  -7.775 1.00 . A A . 182 ILE C    1 1 
       28  93199 1 1  88 ILE CA   C  -8.811  -4.605  -8.919 1.00 . A A . 182 ILE CA   1 1 
       28  93200 1 1  88 ILE CB   C  -8.071  -3.313  -9.263 1.00 . A A . 182 ILE CB   1 1 
       28  93201 1 1  88 ILE CD1  C  -8.184  -1.250 -10.640 1.00 . A A . 182 ILE CD1  1 1 
       28  93202 1 1  88 ILE CG1  C  -8.699  -2.677 -10.502 1.00 . A A . 182 ILE CG1  1 1 
       28  93203 1 1  88 ILE CG2  C  -6.599  -3.620  -9.550 1.00 . A A . 182 ILE CG2  1 1 
       28  93204 1 1  88 ILE H    H -10.453  -3.350  -8.451 1.00 . A A . 182 ILE H    1 1 
       28  93205 1 1  88 ILE HA   H  -8.819  -5.250  -9.781 1.00 . A A . 182 ILE HA   1 1 
       28  93206 1 1  88 ILE HB   H  -8.140  -2.629  -8.428 1.00 . A A . 182 ILE HB   1 1 
       28  93207 1 1  88 ILE HD11 H  -7.105  -1.255 -10.606 1.00 . A A . 182 ILE HD11 1 1 
       28  93208 1 1  88 ILE HD12 H  -8.567  -0.656  -9.823 1.00 . A A . 182 ILE HD12 1 1 
       28  93209 1 1  88 ILE HD13 H  -8.517  -0.835 -11.580 1.00 . A A . 182 ILE HD13 1 1 
       28  93210 1 1  88 ILE HG12 H  -8.425  -3.245 -11.378 1.00 . A A . 182 ILE HG12 1 1 
       28  93211 1 1  88 ILE HG13 H  -9.773  -2.664 -10.400 1.00 . A A . 182 ILE HG13 1 1 
       28  93212 1 1  88 ILE HG21 H  -6.135  -2.765 -10.017 1.00 . A A . 182 ILE HG21 1 1 
       28  93213 1 1  88 ILE HG22 H  -6.536  -4.470 -10.211 1.00 . A A . 182 ILE HG22 1 1 
       28  93214 1 1  88 ILE HG23 H  -6.090  -3.846  -8.625 1.00 . A A . 182 ILE HG23 1 1 
       28  93215 1 1  88 ILE N    N -10.182  -4.287  -8.538 1.00 . A A . 182 ILE N    1 1 
       28  93216 1 1  88 ILE O    O  -7.413  -6.313  -7.967 1.00 . A A . 182 ILE O    1 1 
       28  93217 1 1  89 VAL C    C  -8.180  -6.608  -5.004 1.00 . A A . 183 VAL C    1 1 
       28  93218 1 1  89 VAL CA   C  -7.576  -5.264  -5.409 1.00 . A A . 183 VAL CA   1 1 
       28  93219 1 1  89 VAL CB   C  -7.719  -4.262  -4.263 1.00 . A A . 183 VAL CB   1 1 
       28  93220 1 1  89 VAL CG1  C  -7.061  -4.840  -3.015 1.00 . A A . 183 VAL CG1  1 1 
       28  93221 1 1  89 VAL CG2  C  -7.045  -2.926  -4.639 1.00 . A A . 183 VAL CG2  1 1 
       28  93222 1 1  89 VAL H    H  -8.766  -3.916  -6.514 1.00 . A A . 183 VAL H    1 1 
       28  93223 1 1  89 VAL HA   H  -6.529  -5.401  -5.618 1.00 . A A . 183 VAL HA   1 1 
       28  93224 1 1  89 VAL HB   H  -8.770  -4.094  -4.067 1.00 . A A . 183 VAL HB   1 1 
       28  93225 1 1  89 VAL HG11 H  -7.666  -5.646  -2.630 1.00 . A A . 183 VAL HG11 1 1 
       28  93226 1 1  89 VAL HG12 H  -6.971  -4.064  -2.270 1.00 . A A . 183 VAL HG12 1 1 
       28  93227 1 1  89 VAL HG13 H  -6.081  -5.212  -3.272 1.00 . A A . 183 VAL HG13 1 1 
       28  93228 1 1  89 VAL HG21 H  -5.984  -2.975  -4.436 1.00 . A A . 183 VAL HG21 1 1 
       28  93229 1 1  89 VAL HG22 H  -7.485  -2.130  -4.055 1.00 . A A . 183 VAL HG22 1 1 
       28  93230 1 1  89 VAL HG23 H  -7.197  -2.720  -5.688 1.00 . A A . 183 VAL HG23 1 1 
       28  93231 1 1  89 VAL N    N  -8.225  -4.729  -6.592 1.00 . A A . 183 VAL N    1 1 
       28  93232 1 1  89 VAL O    O  -7.463  -7.529  -4.612 1.00 . A A . 183 VAL O    1 1 
       28  93233 1 1  90 SER C    C  -9.781  -9.110  -5.574 1.00 . A A . 184 SER C    1 1 
       28  93234 1 1  90 SER CA   C -10.203  -7.927  -4.706 1.00 . A A . 184 SER CA   1 1 
       28  93235 1 1  90 SER CB   C -11.712  -7.719  -4.821 1.00 . A A . 184 SER CB   1 1 
       28  93236 1 1  90 SER H    H -10.021  -5.930  -5.392 1.00 . A A . 184 SER H    1 1 
       28  93237 1 1  90 SER HA   H  -9.968  -8.154  -3.678 1.00 . A A . 184 SER HA   1 1 
       28  93238 1 1  90 SER HB2  H -12.221  -8.634  -4.569 1.00 . A A . 184 SER HB2  1 1 
       28  93239 1 1  90 SER HB3  H -12.019  -6.939  -4.139 1.00 . A A . 184 SER HB3  1 1 
       28  93240 1 1  90 SER HG   H -11.693  -8.036  -6.743 1.00 . A A . 184 SER HG   1 1 
       28  93241 1 1  90 SER N    N  -9.502  -6.703  -5.085 1.00 . A A . 184 SER N    1 1 
       28  93242 1 1  90 SER O    O  -9.882 -10.261  -5.150 1.00 . A A . 184 SER O    1 1 
       28  93243 1 1  90 SER OG   O -12.037  -7.357  -6.158 1.00 . A A . 184 SER OG   1 1 
       28  93244 1 1  91 ARG C    C  -7.411 -10.231  -7.436 1.00 . A A . 185 ARG C    1 1 
       28  93245 1 1  91 ARG CA   C  -8.873  -9.887  -7.697 1.00 . A A . 185 ARG CA   1 1 
       28  93246 1 1  91 ARG CB   C  -9.045  -9.426  -9.155 1.00 . A A . 185 ARG CB   1 1 
       28  93247 1 1  91 ARG CD   C  -7.342 -10.237 -10.886 1.00 . A A . 185 ARG CD   1 1 
       28  93248 1 1  91 ARG CG   C  -8.658 -10.564 -10.160 1.00 . A A . 185 ARG CG   1 1 
       28  93249 1 1  91 ARG CZ   C  -6.359 -12.380 -11.485 1.00 . A A . 185 ARG CZ   1 1 
       28  93250 1 1  91 ARG H    H  -9.248  -7.890  -7.072 1.00 . A A . 185 ARG H    1 1 
       28  93251 1 1  91 ARG HA   H  -9.476 -10.772  -7.538 1.00 . A A . 185 ARG HA   1 1 
       28  93252 1 1  91 ARG HB2  H -10.081  -9.147  -9.304 1.00 . A A . 185 ARG HB2  1 1 
       28  93253 1 1  91 ARG HB3  H  -8.425  -8.556  -9.319 1.00 . A A . 185 ARG HB3  1 1 
       28  93254 1 1  91 ARG HD2  H  -7.449  -9.299 -11.409 1.00 . A A . 185 ARG HD2  1 1 
       28  93255 1 1  91 ARG HD3  H  -6.545 -10.151 -10.164 1.00 . A A . 185 ARG HD3  1 1 
       28  93256 1 1  91 ARG HE   H  -7.309 -11.188 -12.781 1.00 . A A . 185 ARG HE   1 1 
       28  93257 1 1  91 ARG HG2  H  -8.543 -11.508  -9.637 1.00 . A A . 185 ARG HG2  1 1 
       28  93258 1 1  91 ARG HG3  H  -9.443 -10.674 -10.900 1.00 . A A . 185 ARG HG3  1 1 
       28  93259 1 1  91 ARG HH11 H  -6.154 -11.809  -9.578 1.00 . A A . 185 ARG HH11 1 1 
       28  93260 1 1  91 ARG HH12 H  -5.469 -13.349  -9.977 1.00 . A A . 185 ARG HH12 1 1 
       28  93261 1 1  91 ARG HH21 H  -6.406 -13.191 -13.316 1.00 . A A . 185 ARG HH21 1 1 
       28  93262 1 1  91 ARG HH22 H  -5.601 -14.127 -12.099 1.00 . A A . 185 ARG HH22 1 1 
       28  93263 1 1  91 ARG N    N  -9.308  -8.826  -6.787 1.00 . A A . 185 ARG N    1 1 
       28  93264 1 1  91 ARG NE   N  -7.024 -11.289 -11.849 1.00 . A A . 185 ARG NE   1 1 
       28  93265 1 1  91 ARG NH1  N  -5.962 -12.522 -10.251 1.00 . A A . 185 ARG NH1  1 1 
       28  93266 1 1  91 ARG NH2  N  -6.103 -13.305 -12.368 1.00 . A A . 185 ARG NH2  1 1 
       28  93267 1 1  91 ARG O    O  -6.946 -11.317  -7.777 1.00 . A A . 185 ARG O    1 1 
       28  93268 1 1  92 MET C    C  -5.147 -10.428  -5.311 1.00 . A A . 186 MET C    1 1 
       28  93269 1 1  92 MET CA   C  -5.283  -9.504  -6.518 1.00 . A A . 186 MET CA   1 1 
       28  93270 1 1  92 MET CB   C  -4.607  -8.161  -6.228 1.00 . A A . 186 MET CB   1 1 
       28  93271 1 1  92 MET CE   C  -1.710  -6.598  -7.475 1.00 . A A . 186 MET CE   1 1 
       28  93272 1 1  92 MET CG   C  -3.117  -8.381  -5.960 1.00 . A A . 186 MET CG   1 1 
       28  93273 1 1  92 MET H    H  -7.118  -8.443  -6.590 1.00 . A A . 186 MET H    1 1 
       28  93274 1 1  92 MET HA   H  -4.803  -9.962  -7.370 1.00 . A A . 186 MET HA   1 1 
       28  93275 1 1  92 MET HB2  H  -4.724  -7.508  -7.081 1.00 . A A . 186 MET HB2  1 1 
       28  93276 1 1  92 MET HB3  H  -5.063  -7.706  -5.362 1.00 . A A . 186 MET HB3  1 1 
       28  93277 1 1  92 MET HE1  H  -1.119  -7.463  -7.746 1.00 . A A . 186 MET HE1  1 1 
       28  93278 1 1  92 MET HE2  H  -1.102  -5.711  -7.557 1.00 . A A . 186 MET HE2  1 1 
       28  93279 1 1  92 MET HE3  H  -2.561  -6.511  -8.139 1.00 . A A . 186 MET HE3  1 1 
       28  93280 1 1  92 MET HG2  H  -2.996  -8.955  -5.053 1.00 . A A . 186 MET HG2  1 1 
       28  93281 1 1  92 MET HG3  H  -2.678  -8.919  -6.787 1.00 . A A . 186 MET HG3  1 1 
       28  93282 1 1  92 MET N    N  -6.694  -9.293  -6.825 1.00 . A A . 186 MET N    1 1 
       28  93283 1 1  92 MET O    O  -5.788 -10.219  -4.282 1.00 . A A . 186 MET O    1 1 
       28  93284 1 1  92 MET SD   S  -2.293  -6.776  -5.769 1.00 . A A . 186 MET SD   1 1 
       28  93285 1 1  93 ASN C    C  -3.212 -11.840  -3.283 1.00 . A A . 187 ASN C    1 1 
       28  93286 1 1  93 ASN CA   C  -4.130 -12.412  -4.358 1.00 . A A . 187 ASN CA   1 1 
       28  93287 1 1  93 ASN CB   C  -3.532 -13.709  -4.900 1.00 . A A . 187 ASN CB   1 1 
       28  93288 1 1  93 ASN CG   C  -3.524 -14.776  -3.812 1.00 . A A . 187 ASN CG   1 1 
       28  93289 1 1  93 ASN H    H  -3.841 -11.590  -6.291 1.00 . A A . 187 ASN H    1 1 
       28  93290 1 1  93 ASN HA   H  -5.090 -12.634  -3.915 1.00 . A A . 187 ASN HA   1 1 
       28  93291 1 1  93 ASN HB2  H  -4.123 -14.053  -5.736 1.00 . A A . 187 ASN HB2  1 1 
       28  93292 1 1  93 ASN HB3  H  -2.520 -13.525  -5.228 1.00 . A A . 187 ASN HB3  1 1 
       28  93293 1 1  93 ASN HD21 H  -1.790 -15.545  -4.386 1.00 . A A . 187 ASN HD21 1 1 
       28  93294 1 1  93 ASN HD22 H  -2.508 -16.299  -3.048 1.00 . A A . 187 ASN HD22 1 1 
       28  93295 1 1  93 ASN N    N  -4.321 -11.461  -5.446 1.00 . A A . 187 ASN N    1 1 
       28  93296 1 1  93 ASN ND2  N  -2.524 -15.609  -3.742 1.00 . A A . 187 ASN ND2  1 1 
       28  93297 1 1  93 ASN O    O  -2.408 -10.946  -3.548 1.00 . A A . 187 ASN O    1 1 
       28  93298 1 1  93 ASN OD1  O  -4.451 -14.850  -3.003 1.00 . A A . 187 ASN OD1  1 1 
       28  93299 1 1  94 GLN C    C  -1.027 -12.261  -1.260 1.00 . A A . 188 GLN C    1 1 
       28  93300 1 1  94 GLN CA   C  -2.487 -11.937  -0.964 1.00 . A A . 188 GLN CA   1 1 
       28  93301 1 1  94 GLN CB   C  -2.916 -12.631   0.332 1.00 . A A . 188 GLN CB   1 1 
       28  93302 1 1  94 GLN CD   C  -5.362 -12.653  -0.209 1.00 . A A . 188 GLN CD   1 1 
       28  93303 1 1  94 GLN CG   C  -4.299 -12.129   0.754 1.00 . A A . 188 GLN CG   1 1 
       28  93304 1 1  94 GLN H    H  -3.966 -13.110  -1.940 1.00 . A A . 188 GLN H    1 1 
       28  93305 1 1  94 GLN HA   H  -2.593 -10.869  -0.846 1.00 . A A . 188 GLN HA   1 1 
       28  93306 1 1  94 GLN HB2  H  -2.955 -13.700   0.172 1.00 . A A . 188 GLN HB2  1 1 
       28  93307 1 1  94 GLN HB3  H  -2.202 -12.410   1.111 1.00 . A A . 188 GLN HB3  1 1 
       28  93308 1 1  94 GLN HE21 H  -6.396 -10.955  -0.237 1.00 . A A . 188 GLN HE21 1 1 
       28  93309 1 1  94 GLN HE22 H  -7.026 -12.207  -1.197 1.00 . A A . 188 GLN HE22 1 1 
       28  93310 1 1  94 GLN HG2  H  -4.519 -12.476   1.754 1.00 . A A . 188 GLN HG2  1 1 
       28  93311 1 1  94 GLN HG3  H  -4.307 -11.047   0.740 1.00 . A A . 188 GLN HG3  1 1 
       28  93312 1 1  94 GLN N    N  -3.325 -12.383  -2.073 1.00 . A A . 188 GLN N    1 1 
       28  93313 1 1  94 GLN NE2  N  -6.343 -11.874  -0.578 1.00 . A A . 188 GLN NE2  1 1 
       28  93314 1 1  94 GLN O    O  -0.129 -11.461  -0.998 1.00 . A A . 188 GLN O    1 1 
       28  93315 1 1  94 GLN OE1  O  -5.299 -13.807  -0.634 1.00 . A A . 188 GLN OE1  1 1 
       28  93316 1 1  95 ALA C    C   1.124 -13.108  -3.301 1.00 . A A . 189 ALA C    1 1 
       28  93317 1 1  95 ALA CA   C   0.523 -13.914  -2.151 1.00 . A A . 189 ALA CA   1 1 
       28  93318 1 1  95 ALA CB   C   0.468 -15.393  -2.540 1.00 . A A . 189 ALA CB   1 1 
       28  93319 1 1  95 ALA H    H  -1.574 -14.034  -1.986 1.00 . A A . 189 ALA H    1 1 
       28  93320 1 1  95 ALA HA   H   1.160 -13.811  -1.286 1.00 . A A . 189 ALA HA   1 1 
       28  93321 1 1  95 ALA HB1  H   1.472 -15.777  -2.640 1.00 . A A . 189 ALA HB1  1 1 
       28  93322 1 1  95 ALA HB2  H  -0.055 -15.498  -3.479 1.00 . A A . 189 ALA HB2  1 1 
       28  93323 1 1  95 ALA HB3  H  -0.055 -15.946  -1.773 1.00 . A A . 189 ALA HB3  1 1 
       28  93324 1 1  95 ALA N    N  -0.811 -13.450  -1.808 1.00 . A A . 189 ALA N    1 1 
       28  93325 1 1  95 ALA O    O   2.332 -12.908  -3.350 1.00 . A A . 189 ALA O    1 1 
       28  93326 1 1  96 THR C    C   1.436 -10.608  -4.986 1.00 . A A . 190 THR C    1 1 
       28  93327 1 1  96 THR CA   C   0.779 -11.921  -5.401 1.00 . A A . 190 THR CA   1 1 
       28  93328 1 1  96 THR CB   C  -0.378 -11.638  -6.361 1.00 . A A . 190 THR CB   1 1 
       28  93329 1 1  96 THR CG2  C   0.120 -10.801  -7.539 1.00 . A A . 190 THR CG2  1 1 
       28  93330 1 1  96 THR H    H  -0.669 -12.878  -4.185 1.00 . A A . 190 THR H    1 1 
       28  93331 1 1  96 THR HA   H   1.509 -12.518  -5.919 1.00 . A A . 190 THR HA   1 1 
       28  93332 1 1  96 THR HB   H  -1.159 -11.101  -5.845 1.00 . A A . 190 THR HB   1 1 
       28  93333 1 1  96 THR HG1  H  -0.370 -13.118  -7.617 1.00 . A A . 190 THR HG1  1 1 
       28  93334 1 1  96 THR HG21 H   0.328  -9.795  -7.206 1.00 . A A . 190 THR HG21 1 1 
       28  93335 1 1  96 THR HG22 H  -0.637 -10.777  -8.307 1.00 . A A . 190 THR HG22 1 1 
       28  93336 1 1  96 THR HG23 H   1.022 -11.244  -7.935 1.00 . A A . 190 THR HG23 1 1 
       28  93337 1 1  96 THR N    N   0.287 -12.675  -4.245 1.00 . A A . 190 THR N    1 1 
       28  93338 1 1  96 THR O    O   2.550 -10.305  -5.415 1.00 . A A . 190 THR O    1 1 
       28  93339 1 1  96 THR OG1  O  -0.888 -12.869  -6.848 1.00 . A A . 190 THR OG1  1 1 
       28  93340 1 1  97 VAL C    C   2.460  -8.769  -2.743 1.00 . A A . 191 VAL C    1 1 
       28  93341 1 1  97 VAL CA   C   1.304  -8.553  -3.711 1.00 . A A . 191 VAL CA   1 1 
       28  93342 1 1  97 VAL CB   C   0.225  -7.692  -3.048 1.00 . A A . 191 VAL CB   1 1 
       28  93343 1 1  97 VAL CG1  C  -0.334  -8.404  -1.810 1.00 . A A . 191 VAL CG1  1 1 
       28  93344 1 1  97 VAL CG2  C   0.835  -6.353  -2.625 1.00 . A A . 191 VAL CG2  1 1 
       28  93345 1 1  97 VAL H    H  -0.133 -10.111  -3.844 1.00 . A A . 191 VAL H    1 1 
       28  93346 1 1  97 VAL HA   H   1.677  -8.024  -4.575 1.00 . A A . 191 VAL HA   1 1 
       28  93347 1 1  97 VAL HB   H  -0.570  -7.513  -3.755 1.00 . A A . 191 VAL HB   1 1 
       28  93348 1 1  97 VAL HG11 H   0.437  -8.474  -1.055 1.00 . A A . 191 VAL HG11 1 1 
       28  93349 1 1  97 VAL HG12 H  -0.663  -9.397  -2.081 1.00 . A A . 191 VAL HG12 1 1 
       28  93350 1 1  97 VAL HG13 H  -1.170  -7.844  -1.418 1.00 . A A . 191 VAL HG13 1 1 
       28  93351 1 1  97 VAL HG21 H   1.413  -5.944  -3.442 1.00 . A A . 191 VAL HG21 1 1 
       28  93352 1 1  97 VAL HG22 H   1.479  -6.504  -1.771 1.00 . A A . 191 VAL HG22 1 1 
       28  93353 1 1  97 VAL HG23 H   0.046  -5.664  -2.360 1.00 . A A . 191 VAL HG23 1 1 
       28  93354 1 1  97 VAL N    N   0.751  -9.827  -4.157 1.00 . A A . 191 VAL N    1 1 
       28  93355 1 1  97 VAL O    O   3.318  -7.904  -2.594 1.00 . A A . 191 VAL O    1 1 
       28  93356 1 1  98 THR C    C   4.897 -10.282  -1.781 1.00 . A A . 192 THR C    1 1 
       28  93357 1 1  98 THR CA   C   3.524 -10.217  -1.108 1.00 . A A . 192 THR CA   1 1 
       28  93358 1 1  98 THR CB   C   3.225 -11.554  -0.423 1.00 . A A . 192 THR CB   1 1 
       28  93359 1 1  98 THR CG2  C   4.364 -11.910   0.535 1.00 . A A . 192 THR CG2  1 1 
       28  93360 1 1  98 THR H    H   1.751 -10.568  -2.222 1.00 . A A . 192 THR H    1 1 
       28  93361 1 1  98 THR HA   H   3.538  -9.440  -0.359 1.00 . A A . 192 THR HA   1 1 
       28  93362 1 1  98 THR HB   H   3.129 -12.329  -1.169 1.00 . A A . 192 THR HB   1 1 
       28  93363 1 1  98 THR HG1  H   1.723 -10.531   0.267 1.00 . A A . 192 THR HG1  1 1 
       28  93364 1 1  98 THR HG21 H   4.039 -12.694   1.205 1.00 . A A . 192 THR HG21 1 1 
       28  93365 1 1  98 THR HG22 H   4.637 -11.037   1.111 1.00 . A A . 192 THR HG22 1 1 
       28  93366 1 1  98 THR HG23 H   5.219 -12.252  -0.031 1.00 . A A . 192 THR HG23 1 1 
       28  93367 1 1  98 THR N    N   2.468  -9.916  -2.074 1.00 . A A . 192 THR N    1 1 
       28  93368 1 1  98 THR O    O   5.868  -9.708  -1.287 1.00 . A A . 192 THR O    1 1 
       28  93369 1 1  98 THR OG1  O   2.011 -11.446   0.304 1.00 . A A . 192 THR OG1  1 1 
       28  93370 1 1  99 SER C    C   6.641  -9.777  -4.254 1.00 . A A . 193 SER C    1 1 
       28  93371 1 1  99 SER CA   C   6.220 -11.114  -3.655 1.00 . A A . 193 SER CA   1 1 
       28  93372 1 1  99 SER CB   C   6.057 -12.153  -4.763 1.00 . A A . 193 SER CB   1 1 
       28  93373 1 1  99 SER H    H   4.164 -11.403  -3.259 1.00 . A A . 193 SER H    1 1 
       28  93374 1 1  99 SER HA   H   6.990 -11.448  -2.975 1.00 . A A . 193 SER HA   1 1 
       28  93375 1 1  99 SER HB2  H   5.788 -13.103  -4.329 1.00 . A A . 193 SER HB2  1 1 
       28  93376 1 1  99 SER HB3  H   5.277 -11.837  -5.443 1.00 . A A . 193 SER HB3  1 1 
       28  93377 1 1  99 SER HG   H   7.311 -11.627  -6.151 1.00 . A A . 193 SER HG   1 1 
       28  93378 1 1  99 SER N    N   4.969 -10.978  -2.913 1.00 . A A . 193 SER N    1 1 
       28  93379 1 1  99 SER O    O   7.829  -9.456  -4.320 1.00 . A A . 193 SER O    1 1 
       28  93380 1 1  99 SER OG   O   7.288 -12.292  -5.459 1.00 . A A . 193 SER OG   1 1 
       28  93381 1 1 100 VAL C    C   6.598  -6.779  -4.304 1.00 . A A . 194 VAL C    1 1 
       28  93382 1 1 100 VAL CA   C   5.896  -7.709  -5.298 1.00 . A A . 194 VAL CA   1 1 
       28  93383 1 1 100 VAL CB   C   4.550  -7.113  -5.732 1.00 . A A . 194 VAL CB   1 1 
       28  93384 1 1 100 VAL CG1  C   4.711  -5.645  -6.130 1.00 . A A . 194 VAL CG1  1 1 
       28  93385 1 1 100 VAL CG2  C   4.012  -7.901  -6.930 1.00 . A A . 194 VAL CG2  1 1 
       28  93386 1 1 100 VAL H    H   4.732  -9.335  -4.616 1.00 . A A . 194 VAL H    1 1 
       28  93387 1 1 100 VAL HA   H   6.523  -7.833  -6.170 1.00 . A A . 194 VAL HA   1 1 
       28  93388 1 1 100 VAL HB   H   3.849  -7.184  -4.914 1.00 . A A . 194 VAL HB   1 1 
       28  93389 1 1 100 VAL HG11 H   5.551  -5.543  -6.800 1.00 . A A . 194 VAL HG11 1 1 
       28  93390 1 1 100 VAL HG12 H   4.879  -5.050  -5.244 1.00 . A A . 194 VAL HG12 1 1 
       28  93391 1 1 100 VAL HG13 H   3.810  -5.308  -6.623 1.00 . A A . 194 VAL HG13 1 1 
       28  93392 1 1 100 VAL HG21 H   4.613  -7.689  -7.802 1.00 . A A . 194 VAL HG21 1 1 
       28  93393 1 1 100 VAL HG22 H   2.987  -7.614  -7.119 1.00 . A A . 194 VAL HG22 1 1 
       28  93394 1 1 100 VAL HG23 H   4.054  -8.958  -6.713 1.00 . A A . 194 VAL HG23 1 1 
       28  93395 1 1 100 VAL N    N   5.653  -9.014  -4.695 1.00 . A A . 194 VAL N    1 1 
       28  93396 1 1 100 VAL O    O   7.349  -5.890  -4.699 1.00 . A A . 194 VAL O    1 1 
       28  93397 1 1 101 LEU C    C   8.468  -6.342  -1.931 1.00 . A A . 195 LEU C    1 1 
       28  93398 1 1 101 LEU CA   C   6.954  -6.164  -1.978 1.00 . A A . 195 LEU CA   1 1 
       28  93399 1 1 101 LEU CB   C   6.352  -6.498  -0.603 1.00 . A A . 195 LEU CB   1 1 
       28  93400 1 1 101 LEU CD1  C   5.962  -5.182   1.540 1.00 . A A . 195 LEU CD1  1 1 
       28  93401 1 1 101 LEU CD2  C   8.105  -6.405   1.266 1.00 . A A . 195 LEU CD2  1 1 
       28  93402 1 1 101 LEU CG   C   7.012  -5.618   0.515 1.00 . A A . 195 LEU CG   1 1 
       28  93403 1 1 101 LEU H    H   5.738  -7.713  -2.760 1.00 . A A . 195 LEU H    1 1 
       28  93404 1 1 101 LEU HA   H   6.739  -5.129  -2.195 1.00 . A A . 195 LEU HA   1 1 
       28  93405 1 1 101 LEU HB2  H   5.285  -6.311  -0.645 1.00 . A A . 195 LEU HB2  1 1 
       28  93406 1 1 101 LEU HB3  H   6.512  -7.546  -0.395 1.00 . A A . 195 LEU HB3  1 1 
       28  93407 1 1 101 LEU HD11 H   5.281  -4.483   1.078 1.00 . A A . 195 LEU HD11 1 1 
       28  93408 1 1 101 LEU HD12 H   6.454  -4.708   2.377 1.00 . A A . 195 LEU HD12 1 1 
       28  93409 1 1 101 LEU HD13 H   5.414  -6.046   1.884 1.00 . A A . 195 LEU HD13 1 1 
       28  93410 1 1 101 LEU HD21 H   8.430  -5.832   2.122 1.00 . A A . 195 LEU HD21 1 1 
       28  93411 1 1 101 LEU HD22 H   8.943  -6.580   0.612 1.00 . A A . 195 LEU HD22 1 1 
       28  93412 1 1 101 LEU HD23 H   7.704  -7.350   1.602 1.00 . A A . 195 LEU HD23 1 1 
       28  93413 1 1 101 LEU HG   H   7.453  -4.731   0.078 1.00 . A A . 195 LEU HG   1 1 
       28  93414 1 1 101 LEU N    N   6.343  -6.990  -3.016 1.00 . A A . 195 LEU N    1 1 
       28  93415 1 1 101 LEU O    O   9.202  -5.383  -1.707 1.00 . A A . 195 LEU O    1 1 
       28  93416 1 1 102 GLU C    C  11.124  -7.111  -3.144 1.00 . A A . 196 GLU C    1 1 
       28  93417 1 1 102 GLU CA   C  10.359  -7.874  -2.059 1.00 . A A . 196 GLU CA   1 1 
       28  93418 1 1 102 GLU CB   C  10.575  -9.383  -2.241 1.00 . A A . 196 GLU CB   1 1 
       28  93419 1 1 102 GLU CD   C  12.311  -9.627  -0.456 1.00 . A A . 196 GLU CD   1 1 
       28  93420 1 1 102 GLU CG   C  12.034  -9.750  -1.949 1.00 . A A . 196 GLU CG   1 1 
       28  93421 1 1 102 GLU H    H   8.293  -8.307  -2.265 1.00 . A A . 196 GLU H    1 1 
       28  93422 1 1 102 GLU HA   H  10.742  -7.584  -1.093 1.00 . A A . 196 GLU HA   1 1 
       28  93423 1 1 102 GLU HB2  H   9.930  -9.920  -1.561 1.00 . A A . 196 GLU HB2  1 1 
       28  93424 1 1 102 GLU HB3  H  10.335  -9.659  -3.255 1.00 . A A . 196 GLU HB3  1 1 
       28  93425 1 1 102 GLU HG2  H  12.214 -10.768  -2.264 1.00 . A A . 196 GLU HG2  1 1 
       28  93426 1 1 102 GLU HG3  H  12.690  -9.086  -2.491 1.00 . A A . 196 GLU HG3  1 1 
       28  93427 1 1 102 GLU N    N   8.928  -7.577  -2.113 1.00 . A A . 196 GLU N    1 1 
       28  93428 1 1 102 GLU O    O  12.220  -6.604  -2.899 1.00 . A A . 196 GLU O    1 1 
       28  93429 1 1 102 GLU OE1  O  11.366  -9.413   0.286 1.00 . A A . 196 GLU OE1  1 1 
       28  93430 1 1 102 GLU OE2  O  13.463  -9.753  -0.074 1.00 . A A . 196 GLU OE2  1 1 
       28  93431 1 1 103 TYR C    C  11.402  -4.865  -5.133 1.00 . A A . 197 TYR C    1 1 
       28  93432 1 1 103 TYR CA   C  11.194  -6.346  -5.453 1.00 . A A . 197 TYR CA   1 1 
       28  93433 1 1 103 TYR CB   C  10.336  -6.489  -6.715 1.00 . A A . 197 TYR CB   1 1 
       28  93434 1 1 103 TYR CD1  C  12.091  -6.161  -8.502 1.00 . A A . 197 TYR CD1  1 1 
       28  93435 1 1 103 TYR CD2  C  10.367  -4.477  -8.238 1.00 . A A . 197 TYR CD2  1 1 
       28  93436 1 1 103 TYR CE1  C  12.654  -5.420  -9.548 1.00 . A A . 197 TYR CE1  1 1 
       28  93437 1 1 103 TYR CE2  C  10.930  -3.738  -9.284 1.00 . A A . 197 TYR CE2  1 1 
       28  93438 1 1 103 TYR CG   C  10.947  -5.689  -7.845 1.00 . A A . 197 TYR CG   1 1 
       28  93439 1 1 103 TYR CZ   C  12.073  -4.209  -9.938 1.00 . A A . 197 TYR CZ   1 1 
       28  93440 1 1 103 TYR H    H   9.677  -7.470  -4.480 1.00 . A A . 197 TYR H    1 1 
       28  93441 1 1 103 TYR HA   H  12.155  -6.801  -5.636 1.00 . A A . 197 TYR HA   1 1 
       28  93442 1 1 103 TYR HB2  H  10.287  -7.530  -6.998 1.00 . A A . 197 TYR HB2  1 1 
       28  93443 1 1 103 TYR HB3  H   9.337  -6.127  -6.515 1.00 . A A . 197 TYR HB3  1 1 
       28  93444 1 1 103 TYR HD1  H  12.539  -7.097  -8.200 1.00 . A A . 197 TYR HD1  1 1 
       28  93445 1 1 103 TYR HD2  H   9.484  -4.111  -7.734 1.00 . A A . 197 TYR HD2  1 1 
       28  93446 1 1 103 TYR HE1  H  13.536  -5.783 -10.053 1.00 . A A . 197 TYR HE1  1 1 
       28  93447 1 1 103 TYR HE2  H  10.481  -2.806  -9.585 1.00 . A A . 197 TYR HE2  1 1 
       28  93448 1 1 103 TYR HH   H  13.487  -3.158 -10.677 1.00 . A A . 197 TYR HH   1 1 
       28  93449 1 1 103 TYR N    N  10.547  -7.042  -4.340 1.00 . A A . 197 TYR N    1 1 
       28  93450 1 1 103 TYR O    O  12.472  -4.315  -5.378 1.00 . A A . 197 TYR O    1 1 
       28  93451 1 1 103 TYR OH   O  12.628  -3.477 -10.969 1.00 . A A . 197 TYR OH   1 1 
       28  93452 1 1 104 LEU C    C  11.535  -2.461  -3.354 1.00 . A A . 198 LEU C    1 1 
       28  93453 1 1 104 LEU CA   C  10.393  -2.798  -4.318 1.00 . A A . 198 LEU CA   1 1 
       28  93454 1 1 104 LEU CB   C   9.044  -2.393  -3.686 1.00 . A A . 198 LEU CB   1 1 
       28  93455 1 1 104 LEU CD1  C   6.565  -2.460  -4.182 1.00 . A A . 198 LEU CD1  1 1 
       28  93456 1 1 104 LEU CD2  C   8.001  -0.802  -5.361 1.00 . A A . 198 LEU CD2  1 1 
       28  93457 1 1 104 LEU CG   C   7.959  -2.225  -4.782 1.00 . A A . 198 LEU CG   1 1 
       28  93458 1 1 104 LEU H    H   9.516  -4.718  -4.514 1.00 . A A . 198 LEU H    1 1 
       28  93459 1 1 104 LEU HA   H  10.532  -2.248  -5.232 1.00 . A A . 198 LEU HA   1 1 
       28  93460 1 1 104 LEU HB2  H   8.742  -3.169  -2.993 1.00 . A A . 198 LEU HB2  1 1 
       28  93461 1 1 104 LEU HB3  H   9.157  -1.464  -3.144 1.00 . A A . 198 LEU HB3  1 1 
       28  93462 1 1 104 LEU HD11 H   6.492  -3.478  -3.831 1.00 . A A . 198 LEU HD11 1 1 
       28  93463 1 1 104 LEU HD12 H   5.813  -2.288  -4.937 1.00 . A A . 198 LEU HD12 1 1 
       28  93464 1 1 104 LEU HD13 H   6.405  -1.783  -3.355 1.00 . A A . 198 LEU HD13 1 1 
       28  93465 1 1 104 LEU HD21 H   9.001  -0.573  -5.696 1.00 . A A . 198 LEU HD21 1 1 
       28  93466 1 1 104 LEU HD22 H   7.709  -0.096  -4.599 1.00 . A A . 198 LEU HD22 1 1 
       28  93467 1 1 104 LEU HD23 H   7.319  -0.735  -6.195 1.00 . A A . 198 LEU HD23 1 1 
       28  93468 1 1 104 LEU HG   H   8.126  -2.943  -5.572 1.00 . A A . 198 LEU HG   1 1 
       28  93469 1 1 104 LEU N    N  10.355  -4.228  -4.625 1.00 . A A . 198 LEU N    1 1 
       28  93470 1 1 104 LEU O    O  12.210  -1.447  -3.519 1.00 . A A . 198 LEU O    1 1 
       28  93471 1 1 105 SER C    C  14.170  -3.070  -2.044 1.00 . A A . 199 SER C    1 1 
       28  93472 1 1 105 SER CA   C  12.796  -3.057  -1.376 1.00 . A A . 199 SER CA   1 1 
       28  93473 1 1 105 SER CB   C  12.743  -4.125  -0.285 1.00 . A A . 199 SER CB   1 1 
       28  93474 1 1 105 SER H    H  11.173  -4.089  -2.261 1.00 . A A . 199 SER H    1 1 
       28  93475 1 1 105 SER HA   H  12.638  -2.090  -0.923 1.00 . A A . 199 SER HA   1 1 
       28  93476 1 1 105 SER HB2  H  13.523  -3.948   0.434 1.00 . A A . 199 SER HB2  1 1 
       28  93477 1 1 105 SER HB3  H  11.780  -4.080   0.209 1.00 . A A . 199 SER HB3  1 1 
       28  93478 1 1 105 SER HG   H  12.735  -6.068  -0.205 1.00 . A A . 199 SER HG   1 1 
       28  93479 1 1 105 SER N    N  11.740  -3.300  -2.351 1.00 . A A . 199 SER N    1 1 
       28  93480 1 1 105 SER O    O  15.067  -2.321  -1.659 1.00 . A A . 199 SER O    1 1 
       28  93481 1 1 105 SER OG   O  12.926  -5.406  -0.872 1.00 . A A . 199 SER OG   1 1 
       28  93482 1 1 106 ASN C    C  15.932  -2.789  -4.539 1.00 . A A . 200 ASN C    1 1 
       28  93483 1 1 106 ASN CA   C  15.592  -4.061  -3.761 1.00 . A A . 200 ASN CA   1 1 
       28  93484 1 1 106 ASN CB   C  15.527  -5.242  -4.731 1.00 . A A . 200 ASN CB   1 1 
       28  93485 1 1 106 ASN CG   C  16.832  -5.344  -5.513 1.00 . A A . 200 ASN CG   1 1 
       28  93486 1 1 106 ASN H    H  13.573  -4.509  -3.295 1.00 . A A . 200 ASN H    1 1 
       28  93487 1 1 106 ASN HA   H  16.378  -4.248  -3.046 1.00 . A A . 200 ASN HA   1 1 
       28  93488 1 1 106 ASN HB2  H  15.365  -6.153  -4.176 1.00 . A A . 200 ASN HB2  1 1 
       28  93489 1 1 106 ASN HB3  H  14.709  -5.094  -5.420 1.00 . A A . 200 ASN HB3  1 1 
       28  93490 1 1 106 ASN HD21 H  17.916  -5.870  -3.932 1.00 . A A . 200 ASN HD21 1 1 
       28  93491 1 1 106 ASN HD22 H  18.775  -5.741  -5.392 1.00 . A A . 200 ASN HD22 1 1 
       28  93492 1 1 106 ASN N    N  14.326  -3.935  -3.040 1.00 . A A . 200 ASN N    1 1 
       28  93493 1 1 106 ASN ND2  N  17.931  -5.680  -4.894 1.00 . A A . 200 ASN ND2  1 1 
       28  93494 1 1 106 ASN O    O  17.103  -2.438  -4.685 1.00 . A A . 200 ASN O    1 1 
       28  93495 1 1 106 ASN OD1  O  16.851  -5.108  -6.722 1.00 . A A . 200 ASN OD1  1 1 
       28  93496 1 1 107 TRP C    C  15.963   0.115  -5.102 1.00 . A A . 201 TRP C    1 1 
       28  93497 1 1 107 TRP CA   C  15.118  -0.914  -5.855 1.00 . A A . 201 TRP CA   1 1 
       28  93498 1 1 107 TRP CB   C  13.766  -0.295  -6.216 1.00 . A A . 201 TRP CB   1 1 
       28  93499 1 1 107 TRP CD1  C  13.827   2.160  -6.808 1.00 . A A . 201 TRP CD1  1 1 
       28  93500 1 1 107 TRP CD2  C  14.372   0.836  -8.543 1.00 . A A . 201 TRP CD2  1 1 
       28  93501 1 1 107 TRP CE2  C  14.448   2.169  -9.010 1.00 . A A . 201 TRP CE2  1 1 
       28  93502 1 1 107 TRP CE3  C  14.670  -0.203  -9.443 1.00 . A A . 201 TRP CE3  1 1 
       28  93503 1 1 107 TRP CG   C  13.977   0.858  -7.141 1.00 . A A . 201 TRP CG   1 1 
       28  93504 1 1 107 TRP CH2  C  15.097   1.417 -11.209 1.00 . A A . 201 TRP CH2  1 1 
       28  93505 1 1 107 TRP CZ2  C  14.806   2.461 -10.325 1.00 . A A . 201 TRP CZ2  1 1 
       28  93506 1 1 107 TRP CZ3  C  15.030   0.089 -10.768 1.00 . A A . 201 TRP CZ3  1 1 
       28  93507 1 1 107 TRP H    H  13.999  -2.458  -4.935 1.00 . A A . 201 TRP H    1 1 
       28  93508 1 1 107 TRP HA   H  15.628  -1.180  -6.768 1.00 . A A . 201 TRP HA   1 1 
       28  93509 1 1 107 TRP HB2  H  13.147  -1.037  -6.699 1.00 . A A . 201 TRP HB2  1 1 
       28  93510 1 1 107 TRP HB3  H  13.278   0.050  -5.316 1.00 . A A . 201 TRP HB3  1 1 
       28  93511 1 1 107 TRP HD1  H  13.537   2.531  -5.836 1.00 . A A . 201 TRP HD1  1 1 
       28  93512 1 1 107 TRP HE1  H  14.076   3.917  -7.943 1.00 . A A . 201 TRP HE1  1 1 
       28  93513 1 1 107 TRP HE3  H  14.622  -1.231  -9.113 1.00 . A A . 201 TRP HE3  1 1 
       28  93514 1 1 107 TRP HH2  H  15.373   1.634 -12.229 1.00 . A A . 201 TRP HH2  1 1 
       28  93515 1 1 107 TRP HZ2  H  14.857   3.485 -10.660 1.00 . A A . 201 TRP HZ2  1 1 
       28  93516 1 1 107 TRP HZ3  H  15.255  -0.715 -11.453 1.00 . A A . 201 TRP HZ3  1 1 
       28  93517 1 1 107 TRP N    N  14.910  -2.121  -5.062 1.00 . A A . 201 TRP N    1 1 
       28  93518 1 1 107 TRP NE1  N  14.108   2.940  -7.916 1.00 . A A . 201 TRP NE1  1 1 
       28  93519 1 1 107 TRP O    O  16.806   0.772  -5.711 1.00 . A A . 201 TRP O    1 1 
       28  93520 1 1 108 PHE C    C  17.643   1.835  -3.548 1.00 . A A . 202 PHE C    1 1 
       28  93521 1 1 108 PHE CA   C  16.418   1.190  -2.894 1.00 . A A . 202 PHE CA   1 1 
       28  93522 1 1 108 PHE CB   C  16.838   0.460  -1.613 1.00 . A A . 202 PHE CB   1 1 
       28  93523 1 1 108 PHE CD1  C  16.523   2.421  -0.047 1.00 . A A . 202 PHE CD1  1 1 
       28  93524 1 1 108 PHE CD2  C  18.725   1.419  -0.221 1.00 . A A . 202 PHE CD2  1 1 
       28  93525 1 1 108 PHE CE1  C  17.017   3.341   0.888 1.00 . A A . 202 PHE CE1  1 1 
       28  93526 1 1 108 PHE CE2  C  19.217   2.338   0.713 1.00 . A A . 202 PHE CE2  1 1 
       28  93527 1 1 108 PHE CG   C  17.376   1.457  -0.604 1.00 . A A . 202 PHE CG   1 1 
       28  93528 1 1 108 PHE CZ   C  18.364   3.299   1.267 1.00 . A A . 202 PHE CZ   1 1 
       28  93529 1 1 108 PHE H    H  15.011  -0.324  -3.396 1.00 . A A . 202 PHE H    1 1 
       28  93530 1 1 108 PHE HA   H  15.738   1.977  -2.621 1.00 . A A . 202 PHE HA   1 1 
       28  93531 1 1 108 PHE HB2  H  15.980  -0.044  -1.195 1.00 . A A . 202 PHE HB2  1 1 
       28  93532 1 1 108 PHE HB3  H  17.598  -0.268  -1.848 1.00 . A A . 202 PHE HB3  1 1 
       28  93533 1 1 108 PHE HD1  H  15.482   2.456  -0.339 1.00 . A A . 202 PHE HD1  1 1 
       28  93534 1 1 108 PHE HD2  H  19.385   0.676  -0.643 1.00 . A A . 202 PHE HD2  1 1 
       28  93535 1 1 108 PHE HE1  H  16.358   4.082   1.317 1.00 . A A . 202 PHE HE1  1 1 
       28  93536 1 1 108 PHE HE2  H  20.256   2.306   1.004 1.00 . A A . 202 PHE HE2  1 1 
       28  93537 1 1 108 PHE HZ   H  18.746   4.009   1.987 1.00 . A A . 202 PHE HZ   1 1 
       28  93538 1 1 108 PHE N    N  15.709   0.242  -3.787 1.00 . A A . 202 PHE N    1 1 
       28  93539 1 1 108 PHE O    O  17.506   2.648  -4.463 1.00 . A A . 202 PHE O    1 1 
       28  93540 1 1 109 GLY C    C  20.044   3.550  -3.639 1.00 . A A . 203 GLY C    1 1 
       28  93541 1 1 109 GLY CA   C  20.053   2.027  -3.644 1.00 . A A . 203 GLY CA   1 1 
       28  93542 1 1 109 GLY H    H  18.899   0.825  -2.361 1.00 . A A . 203 GLY H    1 1 
       28  93543 1 1 109 GLY HA2  H  20.881   1.679  -3.053 1.00 . A A . 203 GLY HA2  1 1 
       28  93544 1 1 109 GLY HA3  H  20.169   1.676  -4.658 1.00 . A A . 203 GLY HA3  1 1 
       28  93545 1 1 109 GLY N    N  18.829   1.476  -3.084 1.00 . A A . 203 GLY N    1 1 
       28  93546 1 1 109 GLY O    O  20.887   4.185  -4.275 1.00 . A A . 203 GLY O    1 1 
       28  93547 1 1 110 GLU C    C  18.366   6.003  -1.504 1.00 . A A . 204 GLU C    1 1 
       28  93548 1 1 110 GLU CA   C  18.970   5.597  -2.844 1.00 . A A . 204 GLU CA   1 1 
       28  93549 1 1 110 GLU CB   C  18.085   6.139  -3.977 1.00 . A A . 204 GLU CB   1 1 
       28  93550 1 1 110 GLU CD   C  17.905   6.562  -6.434 1.00 . A A . 204 GLU CD   1 1 
       28  93551 1 1 110 GLU CG   C  18.808   6.030  -5.325 1.00 . A A . 204 GLU CG   1 1 
       28  93552 1 1 110 GLU H    H  18.443   3.580  -2.443 1.00 . A A . 204 GLU H    1 1 
       28  93553 1 1 110 GLU HA   H  19.952   6.039  -2.927 1.00 . A A . 204 GLU HA   1 1 
       28  93554 1 1 110 GLU HB2  H  17.169   5.568  -4.017 1.00 . A A . 204 GLU HB2  1 1 
       28  93555 1 1 110 GLU HB3  H  17.852   7.175  -3.782 1.00 . A A . 204 GLU HB3  1 1 
       28  93556 1 1 110 GLU HG2  H  19.720   6.609  -5.294 1.00 . A A . 204 GLU HG2  1 1 
       28  93557 1 1 110 GLU HG3  H  19.043   5.000  -5.531 1.00 . A A . 204 GLU HG3  1 1 
       28  93558 1 1 110 GLU N    N  19.086   4.138  -2.927 1.00 . A A . 204 GLU N    1 1 
       28  93559 1 1 110 GLU O    O  18.098   5.160  -0.651 1.00 . A A . 204 GLU O    1 1 
       28  93560 1 1 110 GLU OE1  O  16.822   7.022  -6.116 1.00 . A A . 204 GLU OE1  1 1 
       28  93561 1 1 110 GLU OE2  O  18.310   6.501  -7.581 1.00 . A A . 204 GLU OE2  1 1 
       28  93562 1 1 111 ARG C    C  16.053   8.118  -0.368 1.00 . A A . 205 ARG C    1 1 
       28  93563 1 1 111 ARG CA   C  17.532   7.840  -0.106 1.00 . A A . 205 ARG CA   1 1 
       28  93564 1 1 111 ARG CB   C  18.249   9.144   0.305 1.00 . A A . 205 ARG CB   1 1 
       28  93565 1 1 111 ARG CD   C  20.574   8.191   0.192 1.00 . A A . 205 ARG CD   1 1 
       28  93566 1 1 111 ARG CG   C  19.527   8.834   1.103 1.00 . A A . 205 ARG CG   1 1 
       28  93567 1 1 111 ARG CZ   C  22.714   7.083   0.575 1.00 . A A . 205 ARG CZ   1 1 
       28  93568 1 1 111 ARG H    H  18.344   7.928  -2.063 1.00 . A A . 205 ARG H    1 1 
       28  93569 1 1 111 ARG HA   H  17.614   7.114   0.694 1.00 . A A . 205 ARG HA   1 1 
       28  93570 1 1 111 ARG HB2  H  18.511   9.700  -0.582 1.00 . A A . 205 ARG HB2  1 1 
       28  93571 1 1 111 ARG HB3  H  17.592   9.746   0.918 1.00 . A A . 205 ARG HB3  1 1 
       28  93572 1 1 111 ARG HD2  H  20.217   7.226  -0.136 1.00 . A A . 205 ARG HD2  1 1 
       28  93573 1 1 111 ARG HD3  H  20.741   8.823  -0.666 1.00 . A A . 205 ARG HD3  1 1 
       28  93574 1 1 111 ARG HE   H  22.026   8.603   1.682 1.00 . A A . 205 ARG HE   1 1 
       28  93575 1 1 111 ARG HG2  H  19.924   9.754   1.505 1.00 . A A . 205 ARG HG2  1 1 
       28  93576 1 1 111 ARG HG3  H  19.295   8.162   1.916 1.00 . A A . 205 ARG HG3  1 1 
       28  93577 1 1 111 ARG HH11 H  21.607   6.372  -0.936 1.00 . A A . 205 ARG HH11 1 1 
       28  93578 1 1 111 ARG HH12 H  23.128   5.581  -0.685 1.00 . A A . 205 ARG HH12 1 1 
       28  93579 1 1 111 ARG HH21 H  24.015   7.569   2.017 1.00 . A A . 205 ARG HH21 1 1 
       28  93580 1 1 111 ARG HH22 H  24.496   6.266   0.983 1.00 . A A . 205 ARG HH22 1 1 
       28  93581 1 1 111 ARG N    N  18.131   7.307  -1.335 1.00 . A A . 205 ARG N    1 1 
       28  93582 1 1 111 ARG NE   N  21.829   8.016   0.922 1.00 . A A . 205 ARG NE   1 1 
       28  93583 1 1 111 ARG NH1  N  22.464   6.283  -0.427 1.00 . A A . 205 ARG NH1  1 1 
       28  93584 1 1 111 ARG NH2  N  23.828   6.963   1.244 1.00 . A A . 205 ARG NH2  1 1 
       28  93585 1 1 111 ARG O    O  15.559   9.218  -0.128 1.00 . A A . 205 ARG O    1 1 
       28  93586 1 1 112 ASP C    C  13.065   7.147   0.017 1.00 . A A . 206 ASP C    1 1 
       28  93587 1 1 112 ASP CA   C  13.950   7.255  -1.221 1.00 . A A . 206 ASP CA   1 1 
       28  93588 1 1 112 ASP CB   C  13.545   6.176  -2.227 1.00 . A A . 206 ASP CB   1 1 
       28  93589 1 1 112 ASP CG   C  13.755   4.790  -1.626 1.00 . A A . 206 ASP CG   1 1 
       28  93590 1 1 112 ASP H    H  15.815   6.266  -1.084 1.00 . A A . 206 ASP H    1 1 
       28  93591 1 1 112 ASP HA   H  13.793   8.221  -1.674 1.00 . A A . 206 ASP HA   1 1 
       28  93592 1 1 112 ASP HB2  H  12.503   6.301  -2.483 1.00 . A A . 206 ASP HB2  1 1 
       28  93593 1 1 112 ASP HB3  H  14.145   6.274  -3.118 1.00 . A A . 206 ASP HB3  1 1 
       28  93594 1 1 112 ASP N    N  15.362   7.113  -0.892 1.00 . A A . 206 ASP N    1 1 
       28  93595 1 1 112 ASP O    O  13.493   6.682   1.075 1.00 . A A . 206 ASP O    1 1 
       28  93596 1 1 112 ASP OD1  O  14.280   4.715  -0.527 1.00 . A A . 206 ASP OD1  1 1 
       28  93597 1 1 112 ASP OD2  O  13.389   3.825  -2.276 1.00 . A A . 206 ASP OD2  1 1 
       28  93598 1 1 113 PHE C    C   9.528   8.101   0.343 1.00 . A A . 207 PHE C    1 1 
       28  93599 1 1 113 PHE CA   C  10.825   7.541   0.911 1.00 . A A . 207 PHE CA   1 1 
       28  93600 1 1 113 PHE CB   C  11.282   8.349   2.130 1.00 . A A . 207 PHE CB   1 1 
       28  93601 1 1 113 PHE CD1  C  11.062  10.757   1.413 1.00 . A A . 207 PHE CD1  1 1 
       28  93602 1 1 113 PHE CD2  C  13.280   9.789   1.582 1.00 . A A . 207 PHE CD2  1 1 
       28  93603 1 1 113 PHE CE1  C  11.626  11.978   1.020 1.00 . A A . 207 PHE CE1  1 1 
       28  93604 1 1 113 PHE CE2  C  13.842  11.011   1.188 1.00 . A A . 207 PHE CE2  1 1 
       28  93605 1 1 113 PHE CG   C  11.888   9.663   1.694 1.00 . A A . 207 PHE CG   1 1 
       28  93606 1 1 113 PHE CZ   C  13.015  12.105   0.907 1.00 . A A . 207 PHE CZ   1 1 
       28  93607 1 1 113 PHE H    H  11.552   7.920  -1.026 1.00 . A A . 207 PHE H    1 1 
       28  93608 1 1 113 PHE HA   H  10.663   6.514   1.206 1.00 . A A . 207 PHE HA   1 1 
       28  93609 1 1 113 PHE HB2  H  10.432   8.542   2.769 1.00 . A A . 207 PHE HB2  1 1 
       28  93610 1 1 113 PHE HB3  H  12.018   7.781   2.679 1.00 . A A . 207 PHE HB3  1 1 
       28  93611 1 1 113 PHE HD1  H   9.991  10.661   1.500 1.00 . A A . 207 PHE HD1  1 1 
       28  93612 1 1 113 PHE HD2  H  13.919   8.946   1.799 1.00 . A A . 207 PHE HD2  1 1 
       28  93613 1 1 113 PHE HE1  H  10.984  12.821   0.803 1.00 . A A . 207 PHE HE1  1 1 
       28  93614 1 1 113 PHE HE2  H  14.914  11.111   1.103 1.00 . A A . 207 PHE HE2  1 1 
       28  93615 1 1 113 PHE HZ   H  13.450  13.047   0.602 1.00 . A A . 207 PHE HZ   1 1 
       28  93616 1 1 113 PHE N    N  11.824   7.574  -0.149 1.00 . A A . 207 PHE N    1 1 
       28  93617 1 1 113 PHE O    O   8.721   8.712   1.046 1.00 . A A . 207 PHE O    1 1 
       28  93618 1 1 114 THR C    C   6.969   8.576  -0.878 1.00 . A A . 208 THR C    1 1 
       28  93619 1 1 114 THR CA   C   8.215   8.308  -1.741 1.00 . A A . 208 THR CA   1 1 
       28  93620 1 1 114 THR CB   C   7.892   7.221  -2.768 1.00 . A A . 208 THR CB   1 1 
       28  93621 1 1 114 THR CG2  C   6.687   7.636  -3.610 1.00 . A A . 208 THR CG2  1 1 
       28  93622 1 1 114 THR H    H  10.078   7.374  -1.426 1.00 . A A . 208 THR H    1 1 
       28  93623 1 1 114 THR HA   H   8.478   9.200  -2.284 1.00 . A A . 208 THR HA   1 1 
       28  93624 1 1 114 THR HB   H   7.672   6.298  -2.257 1.00 . A A . 208 THR HB   1 1 
       28  93625 1 1 114 THR HG1  H   9.201   6.094  -3.664 1.00 . A A . 208 THR HG1  1 1 
       28  93626 1 1 114 THR HG21 H   6.770   8.680  -3.872 1.00 . A A . 208 THR HG21 1 1 
       28  93627 1 1 114 THR HG22 H   5.787   7.475  -3.043 1.00 . A A . 208 THR HG22 1 1 
       28  93628 1 1 114 THR HG23 H   6.654   7.042  -4.509 1.00 . A A . 208 THR HG23 1 1 
       28  93629 1 1 114 THR N    N   9.371   7.868  -0.961 1.00 . A A . 208 THR N    1 1 
       28  93630 1 1 114 THR O    O   6.156   7.677  -0.669 1.00 . A A . 208 THR O    1 1 
       28  93631 1 1 114 THR OG1  O   9.018   7.034  -3.616 1.00 . A A . 208 THR OG1  1 1 
       28  93632 1 1 115 PRO C    C   4.289   9.957  -0.353 1.00 . A A . 209 PRO C    1 1 
       28  93633 1 1 115 PRO CA   C   5.594  10.167   0.427 1.00 . A A . 209 PRO CA   1 1 
       28  93634 1 1 115 PRO CB   C   5.826  11.662   0.757 1.00 . A A . 209 PRO CB   1 1 
       28  93635 1 1 115 PRO CD   C   7.697  10.941  -0.573 1.00 . A A . 209 PRO CD   1 1 
       28  93636 1 1 115 PRO CG   C   7.295  11.877   0.563 1.00 . A A . 209 PRO CG   1 1 
       28  93637 1 1 115 PRO HA   H   5.577   9.589   1.338 1.00 . A A . 209 PRO HA   1 1 
       28  93638 1 1 115 PRO HB2  H   5.262  12.295   0.083 1.00 . A A . 209 PRO HB2  1 1 
       28  93639 1 1 115 PRO HB3  H   5.552  11.873   1.782 1.00 . A A . 209 PRO HB3  1 1 
       28  93640 1 1 115 PRO HD2  H   7.536  11.417  -1.531 1.00 . A A . 209 PRO HD2  1 1 
       28  93641 1 1 115 PRO HD3  H   8.722  10.628  -0.466 1.00 . A A . 209 PRO HD3  1 1 
       28  93642 1 1 115 PRO HG2  H   7.495  12.907   0.290 1.00 . A A . 209 PRO HG2  1 1 
       28  93643 1 1 115 PRO HG3  H   7.839  11.614   1.459 1.00 . A A . 209 PRO HG3  1 1 
       28  93644 1 1 115 PRO N    N   6.788   9.792  -0.399 1.00 . A A . 209 PRO N    1 1 
       28  93645 1 1 115 PRO O    O   3.202   9.902   0.222 1.00 . A A . 209 PRO O    1 1 
       28  93646 1 1 116 GLU C    C   2.762   8.133  -2.248 1.00 . A A . 210 GLU C    1 1 
       28  93647 1 1 116 GLU CA   C   3.280   9.541  -2.524 1.00 . A A . 210 GLU CA   1 1 
       28  93648 1 1 116 GLU CB   C   3.672   9.679  -3.999 1.00 . A A . 210 GLU CB   1 1 
       28  93649 1 1 116 GLU CD   C   2.937  12.079  -4.099 1.00 . A A . 210 GLU CD   1 1 
       28  93650 1 1 116 GLU CG   C   4.110  11.119  -4.286 1.00 . A A . 210 GLU CG   1 1 
       28  93651 1 1 116 GLU H    H   5.340   9.786  -2.027 1.00 . A A . 210 GLU H    1 1 
       28  93652 1 1 116 GLU HA   H   2.501  10.253  -2.293 1.00 . A A . 210 GLU HA   1 1 
       28  93653 1 1 116 GLU HB2  H   4.484   9.006  -4.221 1.00 . A A . 210 GLU HB2  1 1 
       28  93654 1 1 116 GLU HB3  H   2.824   9.433  -4.620 1.00 . A A . 210 GLU HB3  1 1 
       28  93655 1 1 116 GLU HG2  H   4.904  11.391  -3.608 1.00 . A A . 210 GLU HG2  1 1 
       28  93656 1 1 116 GLU HG3  H   4.468  11.186  -5.302 1.00 . A A . 210 GLU HG3  1 1 
       28  93657 1 1 116 GLU N    N   4.430   9.797  -1.662 1.00 . A A . 210 GLU N    1 1 
       28  93658 1 1 116 GLU O    O   1.580   7.832  -2.423 1.00 . A A . 210 GLU O    1 1 
       28  93659 1 1 116 GLU OE1  O   1.809  11.618  -4.119 1.00 . A A . 210 GLU OE1  1 1 
       28  93660 1 1 116 GLU OE2  O   3.188  13.262  -3.938 1.00 . A A . 210 GLU OE2  1 1 
       28  93661 1 1 117 LEU C    C   2.373   5.747  -0.406 1.00 . A A . 211 LEU C    1 1 
       28  93662 1 1 117 LEU CA   C   3.407   5.884  -1.520 1.00 . A A . 211 LEU CA   1 1 
       28  93663 1 1 117 LEU CB   C   4.712   5.183  -1.109 1.00 . A A . 211 LEU CB   1 1 
       28  93664 1 1 117 LEU CD1  C   4.860   3.238  -2.732 1.00 . A A . 211 LEU CD1  1 1 
       28  93665 1 1 117 LEU CD2  C   5.604   2.946  -0.365 1.00 . A A . 211 LEU CD2  1 1 
       28  93666 1 1 117 LEU CG   C   4.586   3.649  -1.273 1.00 . A A . 211 LEU CG   1 1 
       28  93667 1 1 117 LEU H    H   4.605   7.608  -1.725 1.00 . A A . 211 LEU H    1 1 
       28  93668 1 1 117 LEU HA   H   3.023   5.412  -2.406 1.00 . A A . 211 LEU HA   1 1 
       28  93669 1 1 117 LEU HB2  H   5.518   5.549  -1.727 1.00 . A A . 211 LEU HB2  1 1 
       28  93670 1 1 117 LEU HB3  H   4.927   5.420  -0.075 1.00 . A A . 211 LEU HB3  1 1 
       28  93671 1 1 117 LEU HD11 H   4.064   3.588  -3.370 1.00 . A A . 211 LEU HD11 1 1 
       28  93672 1 1 117 LEU HD12 H   4.917   2.163  -2.793 1.00 . A A . 211 LEU HD12 1 1 
       28  93673 1 1 117 LEU HD13 H   5.798   3.662  -3.061 1.00 . A A . 211 LEU HD13 1 1 
       28  93674 1 1 117 LEU HD21 H   5.611   1.888  -0.582 1.00 . A A . 211 LEU HD21 1 1 
       28  93675 1 1 117 LEU HD22 H   5.330   3.099   0.669 1.00 . A A . 211 LEU HD22 1 1 
       28  93676 1 1 117 LEU HD23 H   6.587   3.356  -0.539 1.00 . A A . 211 LEU HD23 1 1 
       28  93677 1 1 117 LEU HG   H   3.588   3.339  -0.999 1.00 . A A . 211 LEU HG   1 1 
       28  93678 1 1 117 LEU N    N   3.688   7.281  -1.826 1.00 . A A . 211 LEU N    1 1 
       28  93679 1 1 117 LEU O    O   1.696   4.727  -0.311 1.00 . A A . 211 LEU O    1 1 
       28  93680 1 1 118 GLY C    C  -0.085   6.455   1.088 1.00 . A A . 212 GLY C    1 1 
       28  93681 1 1 118 GLY CA   C   1.343   6.698   1.570 1.00 . A A . 212 GLY CA   1 1 
       28  93682 1 1 118 GLY H    H   2.859   7.536   0.347 1.00 . A A . 212 GLY H    1 1 
       28  93683 1 1 118 GLY HA2  H   1.633   5.894   2.231 1.00 . A A . 212 GLY HA2  1 1 
       28  93684 1 1 118 GLY HA3  H   1.379   7.627   2.112 1.00 . A A . 212 GLY HA3  1 1 
       28  93685 1 1 118 GLY N    N   2.277   6.755   0.452 1.00 . A A . 212 GLY N    1 1 
       28  93686 1 1 118 GLY O    O  -0.821   5.686   1.701 1.00 . A A . 212 GLY O    1 1 
       28  93687 1 1 119 ARG C    C  -1.958   5.399  -0.942 1.00 . A A . 213 ARG C    1 1 
       28  93688 1 1 119 ARG CA   C  -1.813   6.866  -0.555 1.00 . A A . 213 ARG CA   1 1 
       28  93689 1 1 119 ARG CB   C  -2.040   7.752  -1.782 1.00 . A A . 213 ARG CB   1 1 
       28  93690 1 1 119 ARG CD   C  -2.333  10.095  -2.575 1.00 . A A . 213 ARG CD   1 1 
       28  93691 1 1 119 ARG CG   C  -2.166   9.208  -1.342 1.00 . A A . 213 ARG CG   1 1 
       28  93692 1 1 119 ARG CZ   C  -3.642  12.021  -1.869 1.00 . A A . 213 ARG CZ   1 1 
       28  93693 1 1 119 ARG H    H   0.154   7.669  -0.490 1.00 . A A . 213 ARG H    1 1 
       28  93694 1 1 119 ARG HA   H  -2.548   7.109   0.197 1.00 . A A . 213 ARG HA   1 1 
       28  93695 1 1 119 ARG HB2  H  -1.204   7.650  -2.459 1.00 . A A . 213 ARG HB2  1 1 
       28  93696 1 1 119 ARG HB3  H  -2.949   7.450  -2.281 1.00 . A A . 213 ARG HB3  1 1 
       28  93697 1 1 119 ARG HD2  H  -1.466   9.984  -3.210 1.00 . A A . 213 ARG HD2  1 1 
       28  93698 1 1 119 ARG HD3  H  -3.215   9.787  -3.118 1.00 . A A . 213 ARG HD3  1 1 
       28  93699 1 1 119 ARG HE   H  -1.658  12.055  -2.132 1.00 . A A . 213 ARG HE   1 1 
       28  93700 1 1 119 ARG HG2  H  -3.027   9.316  -0.701 1.00 . A A . 213 ARG HG2  1 1 
       28  93701 1 1 119 ARG HG3  H  -1.277   9.503  -0.804 1.00 . A A . 213 ARG HG3  1 1 
       28  93702 1 1 119 ARG HH11 H  -4.659  10.327  -2.187 1.00 . A A . 213 ARG HH11 1 1 
       28  93703 1 1 119 ARG HH12 H  -5.607  11.686  -1.686 1.00 . A A . 213 ARG HH12 1 1 
       28  93704 1 1 119 ARG HH21 H  -2.901  13.838  -1.480 1.00 . A A . 213 ARG HH21 1 1 
       28  93705 1 1 119 ARG HH22 H  -4.615  13.671  -1.292 1.00 . A A . 213 ARG HH22 1 1 
       28  93706 1 1 119 ARG N    N  -0.472   7.080  -0.018 1.00 . A A . 213 ARG N    1 1 
       28  93707 1 1 119 ARG NE   N  -2.460  11.494  -2.175 1.00 . A A . 213 ARG NE   1 1 
       28  93708 1 1 119 ARG NH1  N  -4.720  11.288  -1.919 1.00 . A A . 213 ARG NH1  1 1 
       28  93709 1 1 119 ARG NH2  N  -3.726  13.273  -1.520 1.00 . A A . 213 ARG NH2  1 1 
       28  93710 1 1 119 ARG O    O  -2.985   4.767  -0.692 1.00 . A A . 213 ARG O    1 1 
       28  93711 1 1 120 TRP C    C  -0.739   2.553  -0.725 1.00 . A A . 214 TRP C    1 1 
       28  93712 1 1 120 TRP CA   C  -0.829   3.478  -1.942 1.00 . A A . 214 TRP CA   1 1 
       28  93713 1 1 120 TRP CB   C   0.384   3.266  -2.857 1.00 . A A . 214 TRP CB   1 1 
       28  93714 1 1 120 TRP CD1  C   1.609   1.057  -2.779 1.00 . A A . 214 TRP CD1  1 1 
       28  93715 1 1 120 TRP CD2  C  -0.334   0.923  -3.895 1.00 . A A . 214 TRP CD2  1 1 
       28  93716 1 1 120 TRP CE2  C   0.243  -0.366  -3.932 1.00 . A A . 214 TRP CE2  1 1 
       28  93717 1 1 120 TRP CE3  C  -1.570   1.115  -4.527 1.00 . A A . 214 TRP CE3  1 1 
       28  93718 1 1 120 TRP CG   C   0.556   1.809  -3.160 1.00 . A A . 214 TRP CG   1 1 
       28  93719 1 1 120 TRP CH2  C  -1.619  -1.223  -5.201 1.00 . A A . 214 TRP CH2  1 1 
       28  93720 1 1 120 TRP CZ2  C  -0.387  -1.431  -4.575 1.00 . A A . 214 TRP CZ2  1 1 
       28  93721 1 1 120 TRP CZ3  C  -2.211   0.049  -5.177 1.00 . A A . 214 TRP CZ3  1 1 
       28  93722 1 1 120 TRP H    H  -0.106   5.443  -1.665 1.00 . A A . 214 TRP H    1 1 
       28  93723 1 1 120 TRP HA   H  -1.724   3.238  -2.495 1.00 . A A . 214 TRP HA   1 1 
       28  93724 1 1 120 TRP HB2  H   0.236   3.808  -3.778 1.00 . A A . 214 TRP HB2  1 1 
       28  93725 1 1 120 TRP HB3  H   1.271   3.635  -2.362 1.00 . A A . 214 TRP HB3  1 1 
       28  93726 1 1 120 TRP HD1  H   2.455   1.407  -2.212 1.00 . A A . 214 TRP HD1  1 1 
       28  93727 1 1 120 TRP HE1  H   2.051  -0.979  -3.096 1.00 . A A . 214 TRP HE1  1 1 
       28  93728 1 1 120 TRP HE3  H  -2.030   2.089  -4.512 1.00 . A A . 214 TRP HE3  1 1 
       28  93729 1 1 120 TRP HH2  H  -2.114  -2.040  -5.702 1.00 . A A . 214 TRP HH2  1 1 
       28  93730 1 1 120 TRP HZ2  H   0.074  -2.407  -4.591 1.00 . A A . 214 TRP HZ2  1 1 
       28  93731 1 1 120 TRP HZ3  H  -3.161   0.206  -5.660 1.00 . A A . 214 TRP HZ3  1 1 
       28  93732 1 1 120 TRP N    N  -0.894   4.873  -1.528 1.00 . A A . 214 TRP N    1 1 
       28  93733 1 1 120 TRP NE1  N   1.427  -0.234  -3.236 1.00 . A A . 214 TRP NE1  1 1 
       28  93734 1 1 120 TRP O    O  -1.248   1.437  -0.745 1.00 . A A . 214 TRP O    1 1 
       28  93735 1 1 121 LEU C    C  -1.098   1.744   2.166 1.00 . A A . 215 LEU C    1 1 
       28  93736 1 1 121 LEU CA   C   0.205   2.225   1.517 1.00 . A A . 215 LEU CA   1 1 
       28  93737 1 1 121 LEU CB   C   0.994   3.092   2.516 1.00 . A A . 215 LEU CB   1 1 
       28  93738 1 1 121 LEU CD1  C   2.271   1.151   3.514 1.00 . A A . 215 LEU CD1  1 1 
       28  93739 1 1 121 LEU CD2  C   1.967   3.287   4.807 1.00 . A A . 215 LEU CD2  1 1 
       28  93740 1 1 121 LEU CG   C   1.313   2.320   3.810 1.00 . A A . 215 LEU CG   1 1 
       28  93741 1 1 121 LEU H    H   0.380   3.897   0.231 1.00 . A A . 215 LEU H    1 1 
       28  93742 1 1 121 LEU HA   H   0.804   1.367   1.259 1.00 . A A . 215 LEU HA   1 1 
       28  93743 1 1 121 LEU HB2  H   1.919   3.407   2.056 1.00 . A A . 215 LEU HB2  1 1 
       28  93744 1 1 121 LEU HB3  H   0.410   3.967   2.762 1.00 . A A . 215 LEU HB3  1 1 
       28  93745 1 1 121 LEU HD11 H   1.707   0.311   3.136 1.00 . A A . 215 LEU HD11 1 1 
       28  93746 1 1 121 LEU HD12 H   2.781   0.856   4.422 1.00 . A A . 215 LEU HD12 1 1 
       28  93747 1 1 121 LEU HD13 H   3.001   1.455   2.776 1.00 . A A . 215 LEU HD13 1 1 
       28  93748 1 1 121 LEU HD21 H   2.932   3.597   4.431 1.00 . A A . 215 LEU HD21 1 1 
       28  93749 1 1 121 LEU HD22 H   2.092   2.793   5.759 1.00 . A A . 215 LEU HD22 1 1 
       28  93750 1 1 121 LEU HD23 H   1.334   4.156   4.933 1.00 . A A . 215 LEU HD23 1 1 
       28  93751 1 1 121 LEU HG   H   0.404   1.933   4.242 1.00 . A A . 215 LEU HG   1 1 
       28  93752 1 1 121 LEU N    N  -0.030   3.015   0.303 1.00 . A A . 215 LEU N    1 1 
       28  93753 1 1 121 LEU O    O  -1.188   0.589   2.585 1.00 . A A . 215 LEU O    1 1 
       28  93754 1 1 122 TYR C    C  -3.998   1.063   2.135 1.00 . A A . 216 TYR C    1 1 
       28  93755 1 1 122 TYR CA   C  -3.357   2.218   2.895 1.00 . A A . 216 TYR CA   1 1 
       28  93756 1 1 122 TYR CB   C  -4.323   3.411   2.963 1.00 . A A . 216 TYR CB   1 1 
       28  93757 1 1 122 TYR CD1  C  -4.162   4.083   5.394 1.00 . A A . 216 TYR CD1  1 1 
       28  93758 1 1 122 TYR CD2  C  -3.171   5.527   3.717 1.00 . A A . 216 TYR CD2  1 1 
       28  93759 1 1 122 TYR CE1  C  -3.744   4.963   6.400 1.00 . A A . 216 TYR CE1  1 1 
       28  93760 1 1 122 TYR CE2  C  -2.753   6.407   4.725 1.00 . A A . 216 TYR CE2  1 1 
       28  93761 1 1 122 TYR CG   C  -3.877   4.366   4.050 1.00 . A A . 216 TYR CG   1 1 
       28  93762 1 1 122 TYR CZ   C  -3.038   6.124   6.065 1.00 . A A . 216 TYR CZ   1 1 
       28  93763 1 1 122 TYR H    H  -1.984   3.525   1.936 1.00 . A A . 216 TYR H    1 1 
       28  93764 1 1 122 TYR HA   H  -3.148   1.884   3.902 1.00 . A A . 216 TYR HA   1 1 
       28  93765 1 1 122 TYR HB2  H  -4.326   3.922   2.012 1.00 . A A . 216 TYR HB2  1 1 
       28  93766 1 1 122 TYR HB3  H  -5.319   3.056   3.184 1.00 . A A . 216 TYR HB3  1 1 
       28  93767 1 1 122 TYR HD1  H  -4.706   3.187   5.653 1.00 . A A . 216 TYR HD1  1 1 
       28  93768 1 1 122 TYR HD2  H  -2.954   5.748   2.684 1.00 . A A . 216 TYR HD2  1 1 
       28  93769 1 1 122 TYR HE1  H  -3.966   4.745   7.433 1.00 . A A . 216 TYR HE1  1 1 
       28  93770 1 1 122 TYR HE2  H  -2.208   7.303   4.468 1.00 . A A . 216 TYR HE2  1 1 
       28  93771 1 1 122 TYR HH   H  -3.339   7.075   7.691 1.00 . A A . 216 TYR HH   1 1 
       28  93772 1 1 122 TYR N    N  -2.096   2.613   2.269 1.00 . A A . 216 TYR N    1 1 
       28  93773 1 1 122 TYR O    O  -4.532   0.139   2.742 1.00 . A A . 216 TYR O    1 1 
       28  93774 1 1 122 TYR OH   O  -2.625   6.989   7.056 1.00 . A A . 216 TYR OH   1 1 
       28  93775 1 1 123 ALA C    C  -3.833  -1.285   0.233 1.00 . A A . 217 ALA C    1 1 
       28  93776 1 1 123 ALA CA   C  -4.527   0.060  -0.014 1.00 . A A . 217 ALA CA   1 1 
       28  93777 1 1 123 ALA CB   C  -4.409   0.423  -1.498 1.00 . A A . 217 ALA CB   1 1 
       28  93778 1 1 123 ALA H    H  -3.506   1.880   0.375 1.00 . A A . 217 ALA H    1 1 
       28  93779 1 1 123 ALA HA   H  -5.573  -0.038   0.234 1.00 . A A . 217 ALA HA   1 1 
       28  93780 1 1 123 ALA HB1  H  -4.897  -0.335  -2.094 1.00 . A A . 217 ALA HB1  1 1 
       28  93781 1 1 123 ALA HB2  H  -3.365   0.481  -1.773 1.00 . A A . 217 ALA HB2  1 1 
       28  93782 1 1 123 ALA HB3  H  -4.881   1.378  -1.673 1.00 . A A . 217 ALA HB3  1 1 
       28  93783 1 1 123 ALA N    N  -3.944   1.118   0.810 1.00 . A A . 217 ALA N    1 1 
       28  93784 1 1 123 ALA O    O  -4.465  -2.337   0.157 1.00 . A A . 217 ALA O    1 1 
       28  93785 1 1 124 LEU C    C  -2.268  -3.254   1.918 1.00 . A A . 218 LEU C    1 1 
       28  93786 1 1 124 LEU CA   C  -1.758  -2.466   0.718 1.00 . A A . 218 LEU CA   1 1 
       28  93787 1 1 124 LEU CB   C  -0.282  -2.100   0.936 1.00 . A A . 218 LEU CB   1 1 
       28  93788 1 1 124 LEU CD1  C   0.418  -4.374   0.080 1.00 . A A . 218 LEU CD1  1 1 
       28  93789 1 1 124 LEU CD2  C   2.034  -2.926   1.346 1.00 . A A . 218 LEU CD2  1 1 
       28  93790 1 1 124 LEU CG   C   0.567  -3.352   1.221 1.00 . A A . 218 LEU CG   1 1 
       28  93791 1 1 124 LEU H    H  -2.077  -0.382   0.533 1.00 . A A . 218 LEU H    1 1 
       28  93792 1 1 124 LEU HA   H  -1.835  -3.081  -0.163 1.00 . A A . 218 LEU HA   1 1 
       28  93793 1 1 124 LEU HB2  H   0.095  -1.611   0.050 1.00 . A A . 218 LEU HB2  1 1 
       28  93794 1 1 124 LEU HB3  H  -0.205  -1.423   1.775 1.00 . A A . 218 LEU HB3  1 1 
       28  93795 1 1 124 LEU HD11 H   0.369  -3.858  -0.868 1.00 . A A . 218 LEU HD11 1 1 
       28  93796 1 1 124 LEU HD12 H  -0.487  -4.945   0.225 1.00 . A A . 218 LEU HD12 1 1 
       28  93797 1 1 124 LEU HD13 H   1.264  -5.047   0.078 1.00 . A A . 218 LEU HD13 1 1 
       28  93798 1 1 124 LEU HD21 H   2.320  -2.360   0.473 1.00 . A A . 218 LEU HD21 1 1 
       28  93799 1 1 124 LEU HD22 H   2.659  -3.803   1.429 1.00 . A A . 218 LEU HD22 1 1 
       28  93800 1 1 124 LEU HD23 H   2.156  -2.315   2.228 1.00 . A A . 218 LEU HD23 1 1 
       28  93801 1 1 124 LEU HG   H   0.250  -3.805   2.149 1.00 . A A . 218 LEU HG   1 1 
       28  93802 1 1 124 LEU N    N  -2.531  -1.244   0.500 1.00 . A A . 218 LEU N    1 1 
       28  93803 1 1 124 LEU O    O  -2.421  -4.468   1.840 1.00 . A A . 218 LEU O    1 1 
       28  93804 1 1 125 LEU C    C  -4.390  -3.818   4.028 1.00 . A A . 219 LEU C    1 1 
       28  93805 1 1 125 LEU CA   C  -2.995  -3.226   4.235 1.00 . A A . 219 LEU CA   1 1 
       28  93806 1 1 125 LEU CB   C  -3.038  -2.229   5.394 1.00 . A A . 219 LEU CB   1 1 
       28  93807 1 1 125 LEU CD1  C  -1.792  -0.495   6.679 1.00 . A A . 219 LEU CD1  1 1 
       28  93808 1 1 125 LEU CD2  C  -0.570  -2.509   5.821 1.00 . A A . 219 LEU CD2  1 1 
       28  93809 1 1 125 LEU CG   C  -1.694  -1.501   5.529 1.00 . A A . 219 LEU CG   1 1 
       28  93810 1 1 125 LEU H    H  -2.369  -1.597   3.031 1.00 . A A . 219 LEU H    1 1 
       28  93811 1 1 125 LEU HA   H  -2.317  -4.026   4.488 1.00 . A A . 219 LEU HA   1 1 
       28  93812 1 1 125 LEU HB2  H  -3.819  -1.502   5.212 1.00 . A A . 219 LEU HB2  1 1 
       28  93813 1 1 125 LEU HB3  H  -3.250  -2.758   6.312 1.00 . A A . 219 LEU HB3  1 1 
       28  93814 1 1 125 LEU HD11 H  -0.829  -0.037   6.841 1.00 . A A . 219 LEU HD11 1 1 
       28  93815 1 1 125 LEU HD12 H  -2.103  -1.008   7.577 1.00 . A A . 219 LEU HD12 1 1 
       28  93816 1 1 125 LEU HD13 H  -2.517   0.265   6.429 1.00 . A A . 219 LEU HD13 1 1 
       28  93817 1 1 125 LEU HD21 H  -0.923  -3.255   6.518 1.00 . A A . 219 LEU HD21 1 1 
       28  93818 1 1 125 LEU HD22 H   0.280  -1.993   6.247 1.00 . A A . 219 LEU HD22 1 1 
       28  93819 1 1 125 LEU HD23 H  -0.267  -2.989   4.902 1.00 . A A . 219 LEU HD23 1 1 
       28  93820 1 1 125 LEU HG   H  -1.480  -0.974   4.610 1.00 . A A . 219 LEU HG   1 1 
       28  93821 1 1 125 LEU N    N  -2.518  -2.565   3.023 1.00 . A A . 219 LEU N    1 1 
       28  93822 1 1 125 LEU O    O  -4.701  -4.894   4.537 1.00 . A A . 219 LEU O    1 1 
       28  93823 1 1 126 ALA C    C  -6.643  -4.734   2.102 1.00 . A A . 220 ALA C    1 1 
       28  93824 1 1 126 ALA CA   C  -6.598  -3.539   3.053 1.00 . A A . 220 ALA CA   1 1 
       28  93825 1 1 126 ALA CB   C  -7.425  -2.387   2.474 1.00 . A A . 220 ALA CB   1 1 
       28  93826 1 1 126 ALA H    H  -4.932  -2.240   2.932 1.00 . A A . 220 ALA H    1 1 
       28  93827 1 1 126 ALA HA   H  -7.036  -3.834   3.994 1.00 . A A . 220 ALA HA   1 1 
       28  93828 1 1 126 ALA HB1  H  -8.475  -2.625   2.552 1.00 . A A . 220 ALA HB1  1 1 
       28  93829 1 1 126 ALA HB2  H  -7.165  -2.240   1.437 1.00 . A A . 220 ALA HB2  1 1 
       28  93830 1 1 126 ALA HB3  H  -7.221  -1.482   3.029 1.00 . A A . 220 ALA HB3  1 1 
       28  93831 1 1 126 ALA N    N  -5.230  -3.095   3.298 1.00 . A A . 220 ALA N    1 1 
       28  93832 1 1 126 ALA O    O  -7.694  -5.350   1.930 1.00 . A A . 220 ALA O    1 1 
       28  93833 1 1 127 CYS C    C  -5.277  -7.509   1.298 1.00 . A A . 221 CYS C    1 1 
       28  93834 1 1 127 CYS CA   C  -5.470  -6.192   0.551 1.00 . A A . 221 CYS CA   1 1 
       28  93835 1 1 127 CYS CB   C  -4.356  -5.974  -0.481 1.00 . A A . 221 CYS CB   1 1 
       28  93836 1 1 127 CYS H    H  -4.697  -4.542   1.647 1.00 . A A . 221 CYS H    1 1 
       28  93837 1 1 127 CYS HA   H  -6.404  -6.239   0.009 1.00 . A A . 221 CYS HA   1 1 
       28  93838 1 1 127 CYS HB2  H  -4.598  -6.516  -1.381 1.00 . A A . 221 CYS HB2  1 1 
       28  93839 1 1 127 CYS HB3  H  -4.285  -4.916  -0.706 1.00 . A A . 221 CYS HB3  1 1 
       28  93840 1 1 127 CYS HG   H  -2.113  -5.859  -0.007 1.00 . A A . 221 CYS HG   1 1 
       28  93841 1 1 127 CYS N    N  -5.511  -5.063   1.483 1.00 . A A . 221 CYS N    1 1 
       28  93842 1 1 127 CYS O    O  -5.497  -8.584   0.739 1.00 . A A . 221 CYS O    1 1 
       28  93843 1 1 127 CYS SG   S  -2.765  -6.552   0.154 1.00 . A A . 221 CYS SG   1 1 
       28  93844 1 1 128 LEU C    C  -6.007  -9.116   3.936 1.00 . A A . 222 LEU C    1 1 
       28  93845 1 1 128 LEU CA   C  -4.676  -8.631   3.374 1.00 . A A . 222 LEU CA   1 1 
       28  93846 1 1 128 LEU CB   C  -3.710  -8.350   4.531 1.00 . A A . 222 LEU CB   1 1 
       28  93847 1 1 128 LEU CD1  C  -1.753  -9.551   3.435 1.00 . A A . 222 LEU CD1  1 1 
       28  93848 1 1 128 LEU CD2  C  -2.189  -7.113   2.955 1.00 . A A . 222 LEU CD2  1 1 
       28  93849 1 1 128 LEU CG   C  -2.265  -8.215   4.019 1.00 . A A . 222 LEU CG   1 1 
       28  93850 1 1 128 LEU H    H  -4.724  -6.545   2.968 1.00 . A A . 222 LEU H    1 1 
       28  93851 1 1 128 LEU HA   H  -4.263  -9.409   2.753 1.00 . A A . 222 LEU HA   1 1 
       28  93852 1 1 128 LEU HB2  H  -3.999  -7.430   5.018 1.00 . A A . 222 LEU HB2  1 1 
       28  93853 1 1 128 LEU HB3  H  -3.758  -9.160   5.243 1.00 . A A . 222 LEU HB3  1 1 
       28  93854 1 1 128 LEU HD11 H  -1.985  -9.613   2.379 1.00 . A A . 222 LEU HD11 1 1 
       28  93855 1 1 128 LEU HD12 H  -2.213 -10.379   3.953 1.00 . A A . 222 LEU HD12 1 1 
       28  93856 1 1 128 LEU HD13 H  -0.682  -9.602   3.565 1.00 . A A . 222 LEU HD13 1 1 
       28  93857 1 1 128 LEU HD21 H  -1.167  -6.781   2.855 1.00 . A A . 222 LEU HD21 1 1 
       28  93858 1 1 128 LEU HD22 H  -2.811  -6.282   3.251 1.00 . A A . 222 LEU HD22 1 1 
       28  93859 1 1 128 LEU HD23 H  -2.534  -7.503   2.008 1.00 . A A . 222 LEU HD23 1 1 
       28  93860 1 1 128 LEU HG   H  -1.635  -7.942   4.851 1.00 . A A . 222 LEU HG   1 1 
       28  93861 1 1 128 LEU N    N  -4.878  -7.426   2.567 1.00 . A A . 222 LEU N    1 1 
       28  93862 1 1 128 LEU O    O  -6.846  -8.318   4.358 1.00 . A A . 222 LEU O    1 1 
       28  93863 1 1 129 GLU C    C  -7.112 -12.252   5.337 1.00 . A A . 223 GLU C    1 1 
       28  93864 1 1 129 GLU CA   C  -7.433 -11.047   4.452 1.00 . A A . 223 GLU CA   1 1 
       28  93865 1 1 129 GLU CB   C  -8.313 -11.498   3.281 1.00 . A A . 223 GLU CB   1 1 
       28  93866 1 1 129 GLU CD   C  -9.713  -9.422   3.314 1.00 . A A . 223 GLU CD   1 1 
       28  93867 1 1 129 GLU CG   C  -8.777 -10.281   2.473 1.00 . A A . 223 GLU CG   1 1 
       28  93868 1 1 129 GLU H    H  -5.485 -11.015   3.593 1.00 . A A . 223 GLU H    1 1 
       28  93869 1 1 129 GLU HA   H  -7.982 -10.324   5.043 1.00 . A A . 223 GLU HA   1 1 
       28  93870 1 1 129 GLU HB2  H  -7.750 -12.160   2.640 1.00 . A A . 223 GLU HB2  1 1 
       28  93871 1 1 129 GLU HB3  H  -9.177 -12.020   3.664 1.00 . A A . 223 GLU HB3  1 1 
       28  93872 1 1 129 GLU HG2  H  -7.918  -9.694   2.181 1.00 . A A . 223 GLU HG2  1 1 
       28  93873 1 1 129 GLU HG3  H  -9.299 -10.615   1.589 1.00 . A A . 223 GLU HG3  1 1 
       28  93874 1 1 129 GLU N    N  -6.195 -10.438   3.941 1.00 . A A . 223 GLU N    1 1 
       28  93875 1 1 129 GLU O    O  -7.120 -12.149   6.565 1.00 . A A . 223 GLU O    1 1 
       28  93876 1 1 129 GLU OE1  O -10.266  -9.943   4.269 1.00 . A A . 223 GLU OE1  1 1 
       28  93877 1 1 129 GLU OE2  O  -9.866  -8.255   2.992 1.00 . A A . 223 GLU OE2  1 1 
       28  93878 1 1 130 LYS C    C  -5.414 -14.287   6.496 1.00 . A A . 224 LYS C    1 1 
       28  93879 1 1 130 LYS CA   C  -6.511 -14.602   5.466 1.00 . A A . 224 LYS CA   1 1 
       28  93880 1 1 130 LYS CB   C  -6.059 -15.727   4.499 1.00 . A A . 224 LYS CB   1 1 
       28  93881 1 1 130 LYS CD   C  -6.504 -16.753   2.260 1.00 . A A . 224 LYS CD   1 1 
       28  93882 1 1 130 LYS CE   C  -6.922 -16.463   0.818 1.00 . A A . 224 LYS CE   1 1 
       28  93883 1 1 130 LYS CG   C  -6.647 -15.485   3.102 1.00 . A A . 224 LYS CG   1 1 
       28  93884 1 1 130 LYS H    H  -6.840 -13.420   3.732 1.00 . A A . 224 LYS H    1 1 
       28  93885 1 1 130 LYS HA   H  -7.404 -14.916   5.988 1.00 . A A . 224 LYS HA   1 1 
       28  93886 1 1 130 LYS HB2  H  -4.979 -15.745   4.425 1.00 . A A . 224 LYS HB2  1 1 
       28  93887 1 1 130 LYS HB3  H  -6.408 -16.685   4.862 1.00 . A A . 224 LYS HB3  1 1 
       28  93888 1 1 130 LYS HD2  H  -5.475 -17.081   2.277 1.00 . A A . 224 LYS HD2  1 1 
       28  93889 1 1 130 LYS HD3  H  -7.136 -17.529   2.668 1.00 . A A . 224 LYS HD3  1 1 
       28  93890 1 1 130 LYS HE2  H  -7.873 -15.948   0.816 1.00 . A A . 224 LYS HE2  1 1 
       28  93891 1 1 130 LYS HE3  H  -6.175 -15.844   0.344 1.00 . A A . 224 LYS HE3  1 1 
       28  93892 1 1 130 LYS HG2  H  -7.693 -15.225   3.189 1.00 . A A . 224 LYS HG2  1 1 
       28  93893 1 1 130 LYS HG3  H  -6.115 -14.676   2.624 1.00 . A A . 224 LYS HG3  1 1 
       28  93894 1 1 130 LYS HZ1  H  -7.566 -17.583  -0.814 1.00 . A A . 224 LYS HZ1  1 1 
       28  93895 1 1 130 LYS HZ2  H  -7.570 -18.436   0.655 1.00 . A A . 224 LYS HZ2  1 1 
       28  93896 1 1 130 LYS HZ3  H  -6.105 -18.119  -0.142 1.00 . A A . 224 LYS HZ3  1 1 
       28  93897 1 1 130 LYS N    N  -6.830 -13.392   4.712 1.00 . A A . 224 LYS N    1 1 
       28  93898 1 1 130 LYS NZ   N  -7.051 -17.748   0.072 1.00 . A A . 224 LYS NZ   1 1 
       28  93899 1 1 130 LYS O    O  -4.945 -13.152   6.559 1.00 . A A . 224 LYS O    1 1 
       28  93900 1 1 131 PRO C    C  -2.587 -14.625   7.667 1.00 . A A . 225 PRO C    1 1 
       28  93901 1 1 131 PRO CA   C  -3.921 -15.007   8.319 1.00 . A A . 225 PRO CA   1 1 
       28  93902 1 1 131 PRO CB   C  -3.821 -16.353   9.081 1.00 . A A . 225 PRO CB   1 1 
       28  93903 1 1 131 PRO CD   C  -5.467 -16.637   7.336 1.00 . A A . 225 PRO CD   1 1 
       28  93904 1 1 131 PRO CG   C  -5.085 -17.087   8.745 1.00 . A A . 225 PRO CG   1 1 
       28  93905 1 1 131 PRO HA   H  -4.233 -14.226   8.997 1.00 . A A . 225 PRO HA   1 1 
       28  93906 1 1 131 PRO HB2  H  -2.956 -16.920   8.746 1.00 . A A . 225 PRO HB2  1 1 
       28  93907 1 1 131 PRO HB3  H  -3.759 -16.182  10.148 1.00 . A A . 225 PRO HB3  1 1 
       28  93908 1 1 131 PRO HD2  H  -4.955 -17.244   6.599 1.00 . A A . 225 PRO HD2  1 1 
       28  93909 1 1 131 PRO HD3  H  -6.533 -16.681   7.201 1.00 . A A . 225 PRO HD3  1 1 
       28  93910 1 1 131 PRO HG2  H  -4.917 -18.156   8.768 1.00 . A A . 225 PRO HG2  1 1 
       28  93911 1 1 131 PRO HG3  H  -5.872 -16.820   9.437 1.00 . A A . 225 PRO HG3  1 1 
       28  93912 1 1 131 PRO N    N  -4.990 -15.244   7.295 1.00 . A A . 225 PRO N    1 1 
       28  93913 1 1 131 PRO O    O  -2.287 -15.054   6.554 1.00 . A A . 225 PRO O    1 1 
       28  93914 1 1 132 LEU C    C   0.552 -14.450   8.057 1.00 . A A . 226 LEU C    1 1 
       28  93915 1 1 132 LEU CA   C  -0.508 -13.378   7.837 1.00 . A A . 226 LEU CA   1 1 
       28  93916 1 1 132 LEU CB   C  -0.050 -12.079   8.514 1.00 . A A . 226 LEU CB   1 1 
       28  93917 1 1 132 LEU CD1  C  -1.798 -10.909   7.130 1.00 . A A . 226 LEU CD1  1 1 
       28  93918 1 1 132 LEU CD2  C  -2.272 -11.372   9.571 1.00 . A A . 226 LEU CD2  1 1 
       28  93919 1 1 132 LEU CG   C  -1.177 -11.024   8.529 1.00 . A A . 226 LEU CG   1 1 
       28  93920 1 1 132 LEU H    H  -2.088 -13.497   9.246 1.00 . A A . 226 LEU H    1 1 
       28  93921 1 1 132 LEU HA   H  -0.604 -13.199   6.775 1.00 . A A . 226 LEU HA   1 1 
       28  93922 1 1 132 LEU HB2  H   0.264 -12.295   9.525 1.00 . A A . 226 LEU HB2  1 1 
       28  93923 1 1 132 LEU HB3  H   0.794 -11.683   7.966 1.00 . A A . 226 LEU HB3  1 1 
       28  93924 1 1 132 LEU HD11 H  -2.463 -11.744   6.961 1.00 . A A . 226 LEU HD11 1 1 
       28  93925 1 1 132 LEU HD12 H  -1.016 -10.913   6.385 1.00 . A A . 226 LEU HD12 1 1 
       28  93926 1 1 132 LEU HD13 H  -2.356  -9.986   7.061 1.00 . A A . 226 LEU HD13 1 1 
       28  93927 1 1 132 LEU HD21 H  -1.852 -11.956  10.377 1.00 . A A . 226 LEU HD21 1 1 
       28  93928 1 1 132 LEU HD22 H  -3.074 -11.930   9.108 1.00 . A A . 226 LEU HD22 1 1 
       28  93929 1 1 132 LEU HD23 H  -2.673 -10.453   9.975 1.00 . A A . 226 LEU HD23 1 1 
       28  93930 1 1 132 LEU HG   H  -0.743 -10.070   8.787 1.00 . A A . 226 LEU HG   1 1 
       28  93931 1 1 132 LEU N    N  -1.797 -13.812   8.366 1.00 . A A . 226 LEU N    1 1 
       28  93932 1 1 132 LEU O    O   0.888 -14.785   9.194 1.00 . A A . 226 LEU O    1 1 
       28  93933 1 1 133 LEU C    C   3.291 -15.531   7.827 1.00 . A A . 227 LEU C    1 1 
       28  93934 1 1 133 LEU CA   C   2.075 -16.039   7.040 1.00 . A A . 227 LEU CA   1 1 
       28  93935 1 1 133 LEU CB   C   2.508 -16.445   5.623 1.00 . A A . 227 LEU CB   1 1 
       28  93936 1 1 133 LEU CD1  C   1.524 -17.262   3.448 1.00 . A A . 227 LEU CD1  1 1 
       28  93937 1 1 133 LEU CD2  C   1.669 -18.824   5.384 1.00 . A A . 227 LEU CD2  1 1 
       28  93938 1 1 133 LEU CG   C   1.439 -17.361   4.975 1.00 . A A . 227 LEU CG   1 1 
       28  93939 1 1 133 LEU H    H   0.728 -14.698   6.088 1.00 . A A . 227 LEU H    1 1 
       28  93940 1 1 133 LEU HA   H   1.640 -16.883   7.533 1.00 . A A . 227 LEU HA   1 1 
       28  93941 1 1 133 LEU HB2  H   2.627 -15.548   5.029 1.00 . A A . 227 LEU HB2  1 1 
       28  93942 1 1 133 LEU HB3  H   3.454 -16.968   5.669 1.00 . A A . 227 LEU HB3  1 1 
       28  93943 1 1 133 LEU HD11 H   2.501 -17.585   3.121 1.00 . A A . 227 LEU HD11 1 1 
       28  93944 1 1 133 LEU HD12 H   1.361 -16.239   3.144 1.00 . A A . 227 LEU HD12 1 1 
       28  93945 1 1 133 LEU HD13 H   0.769 -17.895   3.005 1.00 . A A . 227 LEU HD13 1 1 
       28  93946 1 1 133 LEU HD21 H   1.498 -18.937   6.444 1.00 . A A . 227 LEU HD21 1 1 
       28  93947 1 1 133 LEU HD22 H   2.683 -19.110   5.151 1.00 . A A . 227 LEU HD22 1 1 
       28  93948 1 1 133 LEU HD23 H   0.983 -19.459   4.842 1.00 . A A . 227 LEU HD23 1 1 
       28  93949 1 1 133 LEU HG   H   0.452 -17.050   5.293 1.00 . A A . 227 LEU HG   1 1 
       28  93950 1 1 133 LEU N    N   1.063 -14.994   6.960 1.00 . A A . 227 LEU N    1 1 
       28  93951 1 1 133 LEU O    O   3.533 -14.324   7.863 1.00 . A A . 227 LEU O    1 1 
       28  93952 1 1 134 PRO C    C   6.147 -14.989   8.410 1.00 . A A . 228 PRO C    1 1 
       28  93953 1 1 134 PRO CA   C   5.271 -15.948   9.221 1.00 . A A . 228 PRO CA   1 1 
       28  93954 1 1 134 PRO CB   C   6.026 -17.257   9.520 1.00 . A A . 228 PRO CB   1 1 
       28  93955 1 1 134 PRO CD   C   3.904 -17.870   8.513 1.00 . A A . 228 PRO CD   1 1 
       28  93956 1 1 134 PRO CG   C   4.975 -18.322   9.521 1.00 . A A . 228 PRO CG   1 1 
       28  93957 1 1 134 PRO HA   H   4.966 -15.485  10.148 1.00 . A A . 228 PRO HA   1 1 
       28  93958 1 1 134 PRO HB2  H   6.763 -17.458   8.747 1.00 . A A . 228 PRO HB2  1 1 
       28  93959 1 1 134 PRO HB3  H   6.505 -17.205  10.488 1.00 . A A . 228 PRO HB3  1 1 
       28  93960 1 1 134 PRO HD2  H   4.080 -18.317   7.543 1.00 . A A . 228 PRO HD2  1 1 
       28  93961 1 1 134 PRO HD3  H   2.924 -18.129   8.882 1.00 . A A . 228 PRO HD3  1 1 
       28  93962 1 1 134 PRO HG2  H   5.401 -19.273   9.219 1.00 . A A . 228 PRO HG2  1 1 
       28  93963 1 1 134 PRO HG3  H   4.535 -18.413  10.505 1.00 . A A . 228 PRO HG3  1 1 
       28  93964 1 1 134 PRO N    N   4.070 -16.396   8.451 1.00 . A A . 228 PRO N    1 1 
       28  93965 1 1 134 PRO O    O   6.663 -14.005   8.941 1.00 . A A . 228 PRO O    1 1 
       28  93966 1 1 135 GLU C    C   6.541 -13.067   6.094 1.00 . A A . 229 GLU C    1 1 
       28  93967 1 1 135 GLU CA   C   7.145 -14.463   6.257 1.00 . A A . 229 GLU CA   1 1 
       28  93968 1 1 135 GLU CB   C   7.278 -15.127   4.883 1.00 . A A . 229 GLU CB   1 1 
       28  93969 1 1 135 GLU CD   C   8.397 -15.000   2.649 1.00 . A A . 229 GLU CD   1 1 
       28  93970 1 1 135 GLU CG   C   8.225 -14.310   3.997 1.00 . A A . 229 GLU CG   1 1 
       28  93971 1 1 135 GLU H    H   5.889 -16.099   6.764 1.00 . A A . 229 GLU H    1 1 
       28  93972 1 1 135 GLU HA   H   8.128 -14.369   6.693 1.00 . A A . 229 GLU HA   1 1 
       28  93973 1 1 135 GLU HB2  H   7.673 -16.125   5.006 1.00 . A A . 229 GLU HB2  1 1 
       28  93974 1 1 135 GLU HB3  H   6.307 -15.179   4.414 1.00 . A A . 229 GLU HB3  1 1 
       28  93975 1 1 135 GLU HG2  H   7.817 -13.323   3.843 1.00 . A A . 229 GLU HG2  1 1 
       28  93976 1 1 135 GLU HG3  H   9.188 -14.230   4.480 1.00 . A A . 229 GLU HG3  1 1 
       28  93977 1 1 135 GLU N    N   6.319 -15.295   7.127 1.00 . A A . 229 GLU N    1 1 
       28  93978 1 1 135 GLU O    O   7.248 -12.063   6.187 1.00 . A A . 229 GLU O    1 1 
       28  93979 1 1 135 GLU OE1  O   7.642 -15.918   2.376 1.00 . A A . 229 GLU OE1  1 1 
       28  93980 1 1 135 GLU OE2  O   9.277 -14.598   1.908 1.00 . A A . 229 GLU OE2  1 1 
       28  93981 1 1 136 ALA C    C   4.597 -10.916   6.963 1.00 . A A . 230 ALA C    1 1 
       28  93982 1 1 136 ALA CA   C   4.557 -11.725   5.674 1.00 . A A . 230 ALA CA   1 1 
       28  93983 1 1 136 ALA CB   C   3.102 -11.953   5.262 1.00 . A A . 230 ALA CB   1 1 
       28  93984 1 1 136 ALA H    H   4.722 -13.839   5.786 1.00 . A A . 230 ALA H    1 1 
       28  93985 1 1 136 ALA HA   H   5.056 -11.168   4.894 1.00 . A A . 230 ALA HA   1 1 
       28  93986 1 1 136 ALA HB1  H   3.071 -12.473   4.315 1.00 . A A . 230 ALA HB1  1 1 
       28  93987 1 1 136 ALA HB2  H   2.603 -11.001   5.165 1.00 . A A . 230 ALA HB2  1 1 
       28  93988 1 1 136 ALA HB3  H   2.603 -12.545   6.014 1.00 . A A . 230 ALA HB3  1 1 
       28  93989 1 1 136 ALA N    N   5.236 -13.008   5.850 1.00 . A A . 230 ALA N    1 1 
       28  93990 1 1 136 ALA O    O   4.761  -9.699   6.940 1.00 . A A . 230 ALA O    1 1 
       28  93991 1 1 137 HIS C    C   5.846 -10.402   9.695 1.00 . A A . 231 HIS C    1 1 
       28  93992 1 1 137 HIS CA   C   4.454 -10.954   9.389 1.00 . A A . 231 HIS CA   1 1 
       28  93993 1 1 137 HIS CB   C   4.045 -11.959  10.467 1.00 . A A . 231 HIS CB   1 1 
       28  93994 1 1 137 HIS CD2  C   4.640 -11.114  12.885 1.00 . A A . 231 HIS CD2  1 1 
       28  93995 1 1 137 HIS CE1  C   2.800 -10.051  13.306 1.00 . A A . 231 HIS CE1  1 1 
       28  93996 1 1 137 HIS CG   C   3.839 -11.251  11.778 1.00 . A A . 231 HIS CG   1 1 
       28  93997 1 1 137 HIS H    H   4.310 -12.575   8.035 1.00 . A A . 231 HIS H    1 1 
       28  93998 1 1 137 HIS HA   H   3.748 -10.135   9.383 1.00 . A A . 231 HIS HA   1 1 
       28  93999 1 1 137 HIS HB2  H   3.124 -12.443  10.173 1.00 . A A . 231 HIS HB2  1 1 
       28  94000 1 1 137 HIS HB3  H   4.821 -12.703  10.578 1.00 . A A . 231 HIS HB3  1 1 
       28  94001 1 1 137 HIS HD2  H   5.629 -11.537  12.993 1.00 . A A . 231 HIS HD2  1 1 
       28  94002 1 1 137 HIS HE1  H   2.038  -9.467  13.803 1.00 . A A . 231 HIS HE1  1 1 
       28  94003 1 1 137 HIS HE2  H   4.318 -10.093  14.731 1.00 . A A . 231 HIS HE2  1 1 
       28  94004 1 1 137 HIS N    N   4.439 -11.605   8.084 1.00 . A A . 231 HIS N    1 1 
       28  94005 1 1 137 HIS ND1  N   2.672 -10.564  12.069 1.00 . A A . 231 HIS ND1  1 1 
       28  94006 1 1 137 HIS NE2  N   3.981 -10.356  13.849 1.00 . A A . 231 HIS NE2  1 1 
       28  94007 1 1 137 HIS O    O   5.993  -9.321  10.263 1.00 . A A . 231 HIS O    1 1 
       28  94008 1 1 138 SER C    C   8.633  -9.511   8.798 1.00 . A A . 232 SER C    1 1 
       28  94009 1 1 138 SER CA   C   8.243 -10.762   9.591 1.00 . A A . 232 SER CA   1 1 
       28  94010 1 1 138 SER CB   C   9.181 -11.906   9.215 1.00 . A A . 232 SER CB   1 1 
       28  94011 1 1 138 SER H    H   6.692 -12.029   8.909 1.00 . A A . 232 SER H    1 1 
       28  94012 1 1 138 SER HA   H   8.360 -10.557  10.643 1.00 . A A . 232 SER HA   1 1 
       28  94013 1 1 138 SER HB2  H   8.988 -12.212   8.199 1.00 . A A . 232 SER HB2  1 1 
       28  94014 1 1 138 SER HB3  H  10.208 -11.575   9.301 1.00 . A A . 232 SER HB3  1 1 
       28  94015 1 1 138 SER HG   H   9.660 -13.032  10.729 1.00 . A A . 232 SER HG   1 1 
       28  94016 1 1 138 SER N    N   6.866 -11.168   9.340 1.00 . A A . 232 SER N    1 1 
       28  94017 1 1 138 SER O    O   9.306  -8.624   9.320 1.00 . A A . 232 SER O    1 1 
       28  94018 1 1 138 SER OG   O   8.950 -13.008  10.083 1.00 . A A . 232 SER OG   1 1 
       28  94019 1 1 139 LEU C    C   8.012  -7.008   7.106 1.00 . A A . 233 LEU C    1 1 
       28  94020 1 1 139 LEU CA   C   8.608  -8.345   6.654 1.00 . A A . 233 LEU CA   1 1 
       28  94021 1 1 139 LEU CB   C   8.166  -8.637   5.219 1.00 . A A . 233 LEU CB   1 1 
       28  94022 1 1 139 LEU CD1  C   8.383 -10.198   3.287 1.00 . A A . 233 LEU CD1  1 1 
       28  94023 1 1 139 LEU CD2  C  10.469  -9.406   4.460 1.00 . A A . 233 LEU CD2  1 1 
       28  94024 1 1 139 LEU CG   C   8.982  -9.804   4.639 1.00 . A A . 233 LEU CG   1 1 
       28  94025 1 1 139 LEU H    H   7.739 -10.219   7.151 1.00 . A A . 233 LEU H    1 1 
       28  94026 1 1 139 LEU HA   H   9.678  -8.245   6.662 1.00 . A A . 233 LEU HA   1 1 
       28  94027 1 1 139 LEU HB2  H   7.118  -8.898   5.216 1.00 . A A . 233 LEU HB2  1 1 
       28  94028 1 1 139 LEU HB3  H   8.315  -7.758   4.612 1.00 . A A . 233 LEU HB3  1 1 
       28  94029 1 1 139 LEU HD11 H   8.523  -9.388   2.586 1.00 . A A . 233 LEU HD11 1 1 
       28  94030 1 1 139 LEU HD12 H   7.330 -10.396   3.404 1.00 . A A . 233 LEU HD12 1 1 
       28  94031 1 1 139 LEU HD13 H   8.879 -11.083   2.918 1.00 . A A . 233 LEU HD13 1 1 
       28  94032 1 1 139 LEU HD21 H  10.912  -9.974   3.650 1.00 . A A . 233 LEU HD21 1 1 
       28  94033 1 1 139 LEU HD22 H  11.012  -9.622   5.369 1.00 . A A . 233 LEU HD22 1 1 
       28  94034 1 1 139 LEU HD23 H  10.548  -8.350   4.239 1.00 . A A . 233 LEU HD23 1 1 
       28  94035 1 1 139 LEU HG   H   8.914 -10.646   5.314 1.00 . A A . 233 LEU HG   1 1 
       28  94036 1 1 139 LEU N    N   8.247  -9.467   7.524 1.00 . A A . 233 LEU N    1 1 
       28  94037 1 1 139 LEU O    O   8.697  -5.990   7.073 1.00 . A A . 233 LEU O    1 1 
       28  94038 1 1 140 ILE C    C   6.885  -5.137   9.107 1.00 . A A . 234 ILE C    1 1 
       28  94039 1 1 140 ILE CA   C   6.113  -5.752   7.944 1.00 . A A . 234 ILE CA   1 1 
       28  94040 1 1 140 ILE CB   C   4.652  -6.003   8.332 1.00 . A A . 234 ILE CB   1 1 
       28  94041 1 1 140 ILE CD1  C   3.171  -7.240   9.905 1.00 . A A . 234 ILE CD1  1 1 
       28  94042 1 1 140 ILE CG1  C   4.568  -7.187   9.287 1.00 . A A . 234 ILE CG1  1 1 
       28  94043 1 1 140 ILE CG2  C   3.835  -6.311   7.072 1.00 . A A . 234 ILE CG2  1 1 
       28  94044 1 1 140 ILE H    H   6.233  -7.831   7.516 1.00 . A A . 234 ILE H    1 1 
       28  94045 1 1 140 ILE HA   H   6.131  -5.052   7.121 1.00 . A A . 234 ILE HA   1 1 
       28  94046 1 1 140 ILE HB   H   4.252  -5.124   8.811 1.00 . A A . 234 ILE HB   1 1 
       28  94047 1 1 140 ILE HD11 H   2.996  -6.340  10.477 1.00 . A A . 234 ILE HD11 1 1 
       28  94048 1 1 140 ILE HD12 H   3.094  -8.099  10.553 1.00 . A A . 234 ILE HD12 1 1 
       28  94049 1 1 140 ILE HD13 H   2.438  -7.313   9.118 1.00 . A A . 234 ILE HD13 1 1 
       28  94050 1 1 140 ILE HG12 H   4.750  -8.098   8.737 1.00 . A A . 234 ILE HG12 1 1 
       28  94051 1 1 140 ILE HG13 H   5.304  -7.078  10.071 1.00 . A A . 234 ILE HG13 1 1 
       28  94052 1 1 140 ILE HG21 H   2.827  -6.581   7.354 1.00 . A A . 234 ILE HG21 1 1 
       28  94053 1 1 140 ILE HG22 H   4.291  -7.132   6.537 1.00 . A A . 234 ILE HG22 1 1 
       28  94054 1 1 140 ILE HG23 H   3.809  -5.440   6.436 1.00 . A A . 234 ILE HG23 1 1 
       28  94055 1 1 140 ILE N    N   6.747  -7.000   7.512 1.00 . A A . 234 ILE N    1 1 
       28  94056 1 1 140 ILE O    O   6.920  -3.917   9.266 1.00 . A A . 234 ILE O    1 1 
       28  94057 1 1 141 ARG C    C   9.575  -4.795  10.566 1.00 . A A . 235 ARG C    1 1 
       28  94058 1 1 141 ARG CA   C   8.298  -5.506  11.039 1.00 . A A . 235 ARG CA   1 1 
       28  94059 1 1 141 ARG CB   C   8.668  -6.686  11.943 1.00 . A A . 235 ARG CB   1 1 
       28  94060 1 1 141 ARG CD   C   9.689  -7.350  14.119 1.00 . A A . 235 ARG CD   1 1 
       28  94061 1 1 141 ARG CG   C   9.409  -6.176  13.181 1.00 . A A . 235 ARG CG   1 1 
       28  94062 1 1 141 ARG CZ   C  10.877  -9.469  14.046 1.00 . A A . 235 ARG CZ   1 1 
       28  94063 1 1 141 ARG H    H   7.457  -6.945   9.728 1.00 . A A . 235 ARG H    1 1 
       28  94064 1 1 141 ARG HA   H   7.699  -4.809  11.608 1.00 . A A . 235 ARG HA   1 1 
       28  94065 1 1 141 ARG HB2  H   7.771  -7.201  12.249 1.00 . A A . 235 ARG HB2  1 1 
       28  94066 1 1 141 ARG HB3  H   9.306  -7.367  11.403 1.00 . A A . 235 ARG HB3  1 1 
       28  94067 1 1 141 ARG HD2  H  10.137  -6.982  15.029 1.00 . A A . 235 ARG HD2  1 1 
       28  94068 1 1 141 ARG HD3  H   8.759  -7.847  14.356 1.00 . A A . 235 ARG HD3  1 1 
       28  94069 1 1 141 ARG HE   H  11.017  -8.062  12.629 1.00 . A A . 235 ARG HE   1 1 
       28  94070 1 1 141 ARG HG2  H  10.341  -5.720  12.882 1.00 . A A . 235 ARG HG2  1 1 
       28  94071 1 1 141 ARG HG3  H   8.797  -5.446  13.691 1.00 . A A . 235 ARG HG3  1 1 
       28  94072 1 1 141 ARG HH11 H   9.686  -9.170  15.628 1.00 . A A . 235 ARG HH11 1 1 
       28  94073 1 1 141 ARG HH12 H  10.538 -10.679  15.606 1.00 . A A . 235 ARG HH12 1 1 
       28  94074 1 1 141 ARG HH21 H  12.132 -10.043  12.597 1.00 . A A . 235 ARG HH21 1 1 
       28  94075 1 1 141 ARG HH22 H  11.902 -11.179  13.881 1.00 . A A . 235 ARG HH22 1 1 
       28  94076 1 1 141 ARG N    N   7.513  -5.982   9.906 1.00 . A A . 235 ARG N    1 1 
       28  94077 1 1 141 ARG NE   N  10.599  -8.298  13.484 1.00 . A A . 235 ARG NE   1 1 
       28  94078 1 1 141 ARG NH1  N  10.323  -9.799  15.181 1.00 . A A . 235 ARG NH1  1 1 
       28  94079 1 1 141 ARG NH2  N  11.704 -10.293  13.464 1.00 . A A . 235 ARG NH2  1 1 
       28  94080 1 1 141 ARG O    O  10.005  -3.811  11.166 1.00 . A A . 235 ARG O    1 1 
       28  94081 1 1 142 GLN C    C  11.328  -3.352   8.465 1.00 . A A . 236 GLN C    1 1 
       28  94082 1 1 142 GLN CA   C  11.452  -4.793   8.975 1.00 . A A . 236 GLN CA   1 1 
       28  94083 1 1 142 GLN CB   C  11.928  -5.669   7.810 1.00 . A A . 236 GLN CB   1 1 
       28  94084 1 1 142 GLN CD   C  13.327  -7.131   9.285 1.00 . A A . 236 GLN CD   1 1 
       28  94085 1 1 142 GLN CG   C  12.171  -7.102   8.290 1.00 . A A . 236 GLN CG   1 1 
       28  94086 1 1 142 GLN H    H   9.812  -6.139   9.100 1.00 . A A . 236 GLN H    1 1 
       28  94087 1 1 142 GLN HA   H  12.201  -4.822   9.750 1.00 . A A . 236 GLN HA   1 1 
       28  94088 1 1 142 GLN HB2  H  11.178  -5.672   7.036 1.00 . A A . 236 GLN HB2  1 1 
       28  94089 1 1 142 GLN HB3  H  12.848  -5.267   7.413 1.00 . A A . 236 GLN HB3  1 1 
       28  94090 1 1 142 GLN HE21 H  12.302  -8.113  10.675 1.00 . A A . 236 GLN HE21 1 1 
       28  94091 1 1 142 GLN HE22 H  13.903  -7.729  11.090 1.00 . A A . 236 GLN HE22 1 1 
       28  94092 1 1 142 GLN HG2  H  11.277  -7.474   8.766 1.00 . A A . 236 GLN HG2  1 1 
       28  94093 1 1 142 GLN HG3  H  12.411  -7.728   7.441 1.00 . A A . 236 GLN HG3  1 1 
       28  94094 1 1 142 GLN N    N  10.193  -5.335   9.511 1.00 . A A . 236 GLN N    1 1 
       28  94095 1 1 142 GLN NE2  N  13.164  -7.705  10.446 1.00 . A A . 236 GLN NE2  1 1 
       28  94096 1 1 142 GLN O    O  12.181  -2.514   8.757 1.00 . A A . 236 GLN O    1 1 
       28  94097 1 1 142 GLN OE1  O  14.409  -6.620   8.996 1.00 . A A . 236 GLN OE1  1 1 
       28  94098 1 1 143 LEU C    C   9.897  -0.683   8.173 1.00 . A A . 237 LEU C    1 1 
       28  94099 1 1 143 LEU CA   C  10.125  -1.744   7.102 1.00 . A A . 237 LEU CA   1 1 
       28  94100 1 1 143 LEU CB   C   8.976  -1.734   6.079 1.00 . A A . 237 LEU CB   1 1 
       28  94101 1 1 143 LEU CD1  C   6.930  -1.301   7.595 1.00 . A A . 237 LEU CD1  1 1 
       28  94102 1 1 143 LEU CD2  C   6.762  -2.803   5.542 1.00 . A A . 237 LEU CD2  1 1 
       28  94103 1 1 143 LEU CG   C   7.680  -2.332   6.689 1.00 . A A . 237 LEU CG   1 1 
       28  94104 1 1 143 LEU H    H   9.664  -3.785   7.445 1.00 . A A . 237 LEU H    1 1 
       28  94105 1 1 143 LEU HA   H  11.034  -1.491   6.578 1.00 . A A . 237 LEU HA   1 1 
       28  94106 1 1 143 LEU HB2  H   8.796  -0.720   5.754 1.00 . A A . 237 LEU HB2  1 1 
       28  94107 1 1 143 LEU HB3  H   9.276  -2.326   5.224 1.00 . A A . 237 LEU HB3  1 1 
       28  94108 1 1 143 LEU HD11 H   6.956  -1.652   8.615 1.00 . A A . 237 LEU HD11 1 1 
       28  94109 1 1 143 LEU HD12 H   5.896  -1.202   7.290 1.00 . A A . 237 LEU HD12 1 1 
       28  94110 1 1 143 LEU HD13 H   7.399  -0.330   7.547 1.00 . A A . 237 LEU HD13 1 1 
       28  94111 1 1 143 LEU HD21 H   7.176  -3.694   5.093 1.00 . A A . 237 LEU HD21 1 1 
       28  94112 1 1 143 LEU HD22 H   6.687  -2.025   4.798 1.00 . A A . 237 LEU HD22 1 1 
       28  94113 1 1 143 LEU HD23 H   5.780  -3.020   5.937 1.00 . A A . 237 LEU HD23 1 1 
       28  94114 1 1 143 LEU HG   H   7.944  -3.187   7.289 1.00 . A A . 237 LEU HG   1 1 
       28  94115 1 1 143 LEU N    N  10.299  -3.078   7.674 1.00 . A A . 237 LEU N    1 1 
       28  94116 1 1 143 LEU O    O  10.344   0.448   8.023 1.00 . A A . 237 LEU O    1 1 
       28  94117 1 1 144 ALA C    C  10.209   0.376  10.989 1.00 . A A . 238 ALA C    1 1 
       28  94118 1 1 144 ALA CA   C   8.916  -0.080  10.302 1.00 . A A . 238 ALA CA   1 1 
       28  94119 1 1 144 ALA CB   C   7.981  -0.711  11.335 1.00 . A A . 238 ALA CB   1 1 
       28  94120 1 1 144 ALA H    H   8.843  -1.951   9.303 1.00 . A A . 238 ALA H    1 1 
       28  94121 1 1 144 ALA HA   H   8.426   0.784   9.876 1.00 . A A . 238 ALA HA   1 1 
       28  94122 1 1 144 ALA HB1  H   8.415  -1.628  11.703 1.00 . A A . 238 ALA HB1  1 1 
       28  94123 1 1 144 ALA HB2  H   7.027  -0.923  10.874 1.00 . A A . 238 ALA HB2  1 1 
       28  94124 1 1 144 ALA HB3  H   7.838  -0.024  12.157 1.00 . A A . 238 ALA HB3  1 1 
       28  94125 1 1 144 ALA N    N   9.192  -1.039   9.236 1.00 . A A . 238 ALA N    1 1 
       28  94126 1 1 144 ALA O    O  10.336   1.535  11.381 1.00 . A A . 238 ALA O    1 1 
       28  94127 1 1 145 ARG C    C  13.242   0.793  11.023 1.00 . A A . 239 ARG C    1 1 
       28  94128 1 1 145 ARG CA   C  12.426  -0.238  11.806 1.00 . A A . 239 ARG CA   1 1 
       28  94129 1 1 145 ARG CB   C  13.250  -1.519  11.960 1.00 . A A . 239 ARG CB   1 1 
       28  94130 1 1 145 ARG CD   C  13.383  -3.737  13.101 1.00 . A A . 239 ARG CD   1 1 
       28  94131 1 1 145 ARG CG   C  12.612  -2.417  13.021 1.00 . A A . 239 ARG CG   1 1 
       28  94132 1 1 145 ARG CZ   C  15.649  -4.479  13.589 1.00 . A A . 239 ARG CZ   1 1 
       28  94133 1 1 145 ARG H    H  10.992  -1.459  10.826 1.00 . A A . 239 ARG H    1 1 
       28  94134 1 1 145 ARG HA   H  12.222   0.157  12.790 1.00 . A A . 239 ARG HA   1 1 
       28  94135 1 1 145 ARG HB2  H  13.279  -2.043  11.016 1.00 . A A . 239 ARG HB2  1 1 
       28  94136 1 1 145 ARG HB3  H  14.256  -1.267  12.264 1.00 . A A . 239 ARG HB3  1 1 
       28  94137 1 1 145 ARG HD2  H  12.885  -4.401  13.790 1.00 . A A . 239 ARG HD2  1 1 
       28  94138 1 1 145 ARG HD3  H  13.409  -4.193  12.122 1.00 . A A . 239 ARG HD3  1 1 
       28  94139 1 1 145 ARG HE   H  15.006  -2.601  13.861 1.00 . A A . 239 ARG HE   1 1 
       28  94140 1 1 145 ARG HG2  H  12.644  -1.921  13.980 1.00 . A A . 239 ARG HG2  1 1 
       28  94141 1 1 145 ARG HG3  H  11.586  -2.617  12.752 1.00 . A A . 239 ARG HG3  1 1 
       28  94142 1 1 145 ARG HH11 H  14.397  -5.860  12.858 1.00 . A A . 239 ARG HH11 1 1 
       28  94143 1 1 145 ARG HH12 H  15.998  -6.414  13.209 1.00 . A A . 239 ARG HH12 1 1 
       28  94144 1 1 145 ARG HH21 H  17.120  -3.327  14.312 1.00 . A A . 239 ARG HH21 1 1 
       28  94145 1 1 145 ARG HH22 H  17.534  -4.985  14.033 1.00 . A A . 239 ARG HH22 1 1 
       28  94146 1 1 145 ARG N    N  11.154  -0.549  11.148 1.00 . A A . 239 ARG N    1 1 
       28  94147 1 1 145 ARG NE   N  14.748  -3.499  13.562 1.00 . A A . 239 ARG NE   1 1 
       28  94148 1 1 145 ARG NH1  N  15.321  -5.677  13.187 1.00 . A A . 239 ARG NH1  1 1 
       28  94149 1 1 145 ARG NH2  N  16.863  -4.245  14.009 1.00 . A A . 239 ARG NH2  1 1 
       28  94150 1 1 145 ARG O    O  13.837   1.697  11.610 1.00 . A A . 239 ARG O    1 1 
       28  94151 1 1 146 ARG C    C  13.475   2.984   8.937 1.00 . A A . 240 ARG C    1 1 
       28  94152 1 1 146 ARG CA   C  14.043   1.570   8.864 1.00 . A A . 240 ARG CA   1 1 
       28  94153 1 1 146 ARG CB   C  14.051   1.080   7.414 1.00 . A A . 240 ARG CB   1 1 
       28  94154 1 1 146 ARG CD   C  15.124   1.396   5.183 1.00 . A A . 240 ARG CD   1 1 
       28  94155 1 1 146 ARG CG   C  14.910   2.015   6.564 1.00 . A A . 240 ARG CG   1 1 
       28  94156 1 1 146 ARG CZ   C  13.783   0.600   3.319 1.00 . A A . 240 ARG CZ   1 1 
       28  94157 1 1 146 ARG H    H  12.797  -0.097   9.287 1.00 . A A . 240 ARG H    1 1 
       28  94158 1 1 146 ARG HA   H  15.062   1.592   9.220 1.00 . A A . 240 ARG HA   1 1 
       28  94159 1 1 146 ARG HB2  H  14.458   0.079   7.375 1.00 . A A . 240 ARG HB2  1 1 
       28  94160 1 1 146 ARG HB3  H  13.042   1.073   7.029 1.00 . A A . 240 ARG HB3  1 1 
       28  94161 1 1 146 ARG HD2  H  15.769   2.036   4.602 1.00 . A A . 240 ARG HD2  1 1 
       28  94162 1 1 146 ARG HD3  H  15.592   0.429   5.297 1.00 . A A . 240 ARG HD3  1 1 
       28  94163 1 1 146 ARG HE   H  13.033   1.605   4.883 1.00 . A A . 240 ARG HE   1 1 
       28  94164 1 1 146 ARG HG2  H  14.412   2.968   6.464 1.00 . A A . 240 ARG HG2  1 1 
       28  94165 1 1 146 ARG HG3  H  15.866   2.158   7.044 1.00 . A A . 240 ARG HG3  1 1 
       28  94166 1 1 146 ARG HH11 H  15.750   0.226   3.230 1.00 . A A . 240 ARG HH11 1 1 
       28  94167 1 1 146 ARG HH12 H  14.816  -0.363   1.896 1.00 . A A . 240 ARG HH12 1 1 
       28  94168 1 1 146 ARG HH21 H  11.803   0.830   3.134 1.00 . A A . 240 ARG HH21 1 1 
       28  94169 1 1 146 ARG HH22 H  12.581  -0.024   1.843 1.00 . A A . 240 ARG HH22 1 1 
       28  94170 1 1 146 ARG N    N  13.279   0.648   9.703 1.00 . A A . 240 ARG N    1 1 
       28  94171 1 1 146 ARG NE   N  13.851   1.239   4.484 1.00 . A A . 240 ARG NE   1 1 
       28  94172 1 1 146 ARG NH1  N  14.868   0.116   2.773 1.00 . A A . 240 ARG NH1  1 1 
       28  94173 1 1 146 ARG NH2  N  12.632   0.458   2.720 1.00 . A A . 240 ARG NH2  1 1 
       28  94174 1 1 146 ARG O    O  14.222   3.962   8.970 1.00 . A A . 240 ARG O    1 1 
       28  94175 1 1 147 CYS C    C  12.008   5.172  10.230 1.00 . A A . 241 CYS C    1 1 
       28  94176 1 1 147 CYS CA   C  11.493   4.385   9.023 1.00 . A A . 241 CYS CA   1 1 
       28  94177 1 1 147 CYS CB   C   9.973   4.213   9.106 1.00 . A A . 241 CYS CB   1 1 
       28  94178 1 1 147 CYS H    H  11.613   2.276   8.930 1.00 . A A . 241 CYS H    1 1 
       28  94179 1 1 147 CYS HA   H  11.746   4.943   8.138 1.00 . A A . 241 CYS HA   1 1 
       28  94180 1 1 147 CYS HB2  H   9.730   3.159   9.127 1.00 . A A . 241 CYS HB2  1 1 
       28  94181 1 1 147 CYS HB3  H   9.603   4.684  10.006 1.00 . A A . 241 CYS HB3  1 1 
       28  94182 1 1 147 CYS HG   H   8.447   4.435   7.405 1.00 . A A . 241 CYS HG   1 1 
       28  94183 1 1 147 CYS N    N  12.154   3.086   8.958 1.00 . A A . 241 CYS N    1 1 
       28  94184 1 1 147 CYS O    O  12.144   6.387  10.162 1.00 . A A . 241 CYS O    1 1 
       28  94185 1 1 147 CYS SG   S   9.197   4.978   7.662 1.00 . A A . 241 CYS SG   1 1 
       28  94186 1 1 148 SER C    C  14.116   5.828  12.307 1.00 . A A . 242 SER C    1 1 
       28  94187 1 1 148 SER CA   C  12.774   5.130  12.535 1.00 . A A . 242 SER CA   1 1 
       28  94188 1 1 148 SER CB   C  12.937   4.107  13.655 1.00 . A A . 242 SER CB   1 1 
       28  94189 1 1 148 SER H    H  12.148   3.504  11.323 1.00 . A A . 242 SER H    1 1 
       28  94190 1 1 148 SER HA   H  12.054   5.864  12.848 1.00 . A A . 242 SER HA   1 1 
       28  94191 1 1 148 SER HB2  H  13.662   3.365  13.365 1.00 . A A . 242 SER HB2  1 1 
       28  94192 1 1 148 SER HB3  H  13.280   4.610  14.549 1.00 . A A . 242 SER HB3  1 1 
       28  94193 1 1 148 SER HG   H  11.614   2.724  13.307 1.00 . A A . 242 SER HG   1 1 
       28  94194 1 1 148 SER N    N  12.282   4.477  11.325 1.00 . A A . 242 SER N    1 1 
       28  94195 1 1 148 SER O    O  14.374   6.888  12.875 1.00 . A A . 242 SER O    1 1 
       28  94196 1 1 148 SER OG   O  11.689   3.472  13.903 1.00 . A A . 242 SER OG   1 1 
       28  94197 1 1 149 GLU C    C  16.221   7.141  10.564 1.00 . A A . 243 GLU C    1 1 
       28  94198 1 1 149 GLU CA   C  16.307   5.786  11.258 1.00 . A A . 243 GLU CA   1 1 
       28  94199 1 1 149 GLU CB   C  17.131   4.833  10.390 1.00 . A A . 243 GLU CB   1 1 
       28  94200 1 1 149 GLU CD   C  18.186   2.570  10.292 1.00 . A A . 243 GLU CD   1 1 
       28  94201 1 1 149 GLU CG   C  17.427   3.555  11.174 1.00 . A A . 243 GLU CG   1 1 
       28  94202 1 1 149 GLU H    H  14.741   4.360  11.094 1.00 . A A . 243 GLU H    1 1 
       28  94203 1 1 149 GLU HA   H  16.812   5.911  12.203 1.00 . A A . 243 GLU HA   1 1 
       28  94204 1 1 149 GLU HB2  H  16.576   4.590   9.497 1.00 . A A . 243 GLU HB2  1 1 
       28  94205 1 1 149 GLU HB3  H  18.061   5.309  10.118 1.00 . A A . 243 GLU HB3  1 1 
       28  94206 1 1 149 GLU HG2  H  18.024   3.794  12.041 1.00 . A A . 243 GLU HG2  1 1 
       28  94207 1 1 149 GLU HG3  H  16.498   3.106  11.492 1.00 . A A . 243 GLU HG3  1 1 
       28  94208 1 1 149 GLU N    N  14.983   5.218  11.505 1.00 . A A . 243 GLU N    1 1 
       28  94209 1 1 149 GLU O    O  16.936   8.072  10.922 1.00 . A A . 243 GLU O    1 1 
       28  94210 1 1 149 GLU OE1  O  18.481   2.923   9.161 1.00 . A A . 243 GLU OE1  1 1 
       28  94211 1 1 149 GLU OE2  O  18.461   1.477  10.757 1.00 . A A . 243 GLU OE2  1 1 
       28  94212 1 1 150 VAL C    C  14.649   9.602   9.699 1.00 . A A . 244 VAL C    1 1 
       28  94213 1 1 150 VAL CA   C  15.180   8.476   8.813 1.00 . A A . 244 VAL CA   1 1 
       28  94214 1 1 150 VAL CB   C  14.212   8.239   7.650 1.00 . A A . 244 VAL CB   1 1 
       28  94215 1 1 150 VAL CG1  C  13.989   9.545   6.885 1.00 . A A . 244 VAL CG1  1 1 
       28  94216 1 1 150 VAL CG2  C  14.803   7.194   6.701 1.00 . A A . 244 VAL CG2  1 1 
       28  94217 1 1 150 VAL H    H  14.815   6.454   9.330 1.00 . A A . 244 VAL H    1 1 
       28  94218 1 1 150 VAL HA   H  16.136   8.774   8.410 1.00 . A A . 244 VAL HA   1 1 
       28  94219 1 1 150 VAL HB   H  13.265   7.883   8.034 1.00 . A A . 244 VAL HB   1 1 
       28  94220 1 1 150 VAL HG11 H  14.943   9.997   6.658 1.00 . A A . 244 VAL HG11 1 1 
       28  94221 1 1 150 VAL HG12 H  13.406  10.222   7.489 1.00 . A A . 244 VAL HG12 1 1 
       28  94222 1 1 150 VAL HG13 H  13.462   9.339   5.964 1.00 . A A . 244 VAL HG13 1 1 
       28  94223 1 1 150 VAL HG21 H  15.811   7.479   6.437 1.00 . A A . 244 VAL HG21 1 1 
       28  94224 1 1 150 VAL HG22 H  14.200   7.133   5.808 1.00 . A A . 244 VAL HG22 1 1 
       28  94225 1 1 150 VAL HG23 H  14.819   6.232   7.190 1.00 . A A . 244 VAL HG23 1 1 
       28  94226 1 1 150 VAL N    N  15.352   7.237   9.569 1.00 . A A . 244 VAL N    1 1 
       28  94227 1 1 150 VAL O    O  15.039  10.761   9.552 1.00 . A A . 244 VAL O    1 1 
       28  94228 1 1 151 ARG C    C  14.128  10.929  12.376 1.00 . A A . 245 ARG C    1 1 
       28  94229 1 1 151 ARG CA   C  13.109  10.230  11.472 1.00 . A A . 245 ARG CA   1 1 
       28  94230 1 1 151 ARG CB   C  12.035   9.531  12.307 1.00 . A A . 245 ARG CB   1 1 
       28  94231 1 1 151 ARG CD   C   9.866   8.290  12.148 1.00 . A A . 245 ARG CD   1 1 
       28  94232 1 1 151 ARG CG   C  10.886   9.121  11.378 1.00 . A A . 245 ARG CG   1 1 
       28  94233 1 1 151 ARG CZ   C   8.469   8.542  14.119 1.00 . A A . 245 ARG CZ   1 1 
       28  94234 1 1 151 ARG H    H  13.452   8.322  10.637 1.00 . A A . 245 ARG H    1 1 
       28  94235 1 1 151 ARG HA   H  12.629  10.980  10.863 1.00 . A A . 245 ARG HA   1 1 
       28  94236 1 1 151 ARG HB2  H  12.453   8.654  12.778 1.00 . A A . 245 ARG HB2  1 1 
       28  94237 1 1 151 ARG HB3  H  11.663  10.206  13.061 1.00 . A A . 245 ARG HB3  1 1 
       28  94238 1 1 151 ARG HD2  H   9.099   7.949  11.467 1.00 . A A . 245 ARG HD2  1 1 
       28  94239 1 1 151 ARG HD3  H  10.359   7.435  12.581 1.00 . A A . 245 ARG HD3  1 1 
       28  94240 1 1 151 ARG HE   H   9.443  10.056  13.241 1.00 . A A . 245 ARG HE   1 1 
       28  94241 1 1 151 ARG HG2  H  10.406  10.008  10.988 1.00 . A A . 245 ARG HG2  1 1 
       28  94242 1 1 151 ARG HG3  H  11.277   8.538  10.559 1.00 . A A . 245 ARG HG3  1 1 
       28  94243 1 1 151 ARG HH11 H   8.622   6.699  13.355 1.00 . A A . 245 ARG HH11 1 1 
       28  94244 1 1 151 ARG HH12 H   7.622   6.848  14.760 1.00 . A A . 245 ARG HH12 1 1 
       28  94245 1 1 151 ARG HH21 H   8.133  10.258  15.097 1.00 . A A . 245 ARG HH21 1 1 
       28  94246 1 1 151 ARG HH22 H   7.352   8.857  15.750 1.00 . A A . 245 ARG HH22 1 1 
       28  94247 1 1 151 ARG N    N  13.734   9.254  10.589 1.00 . A A . 245 ARG N    1 1 
       28  94248 1 1 151 ARG NE   N   9.260   9.093  13.204 1.00 . A A . 245 ARG NE   1 1 
       28  94249 1 1 151 ARG NH1  N   8.219   7.264  14.075 1.00 . A A . 245 ARG NH1  1 1 
       28  94250 1 1 151 ARG NH2  N   7.943   9.277  15.061 1.00 . A A . 245 ARG NH2  1 1 
       28  94251 1 1 151 ARG O    O  13.990  12.115  12.651 1.00 . A A . 245 ARG O    1 1 
       28  94252 1 1 152 LEU C    C  16.939  11.893  12.950 1.00 . A A . 246 LEU C    1 1 
       28  94253 1 1 152 LEU CA   C  16.165  10.798  13.698 1.00 . A A . 246 LEU CA   1 1 
       28  94254 1 1 152 LEU CB   C  17.151   9.716  14.153 1.00 . A A . 246 LEU CB   1 1 
       28  94255 1 1 152 LEU CD1  C  17.408   7.518  15.307 1.00 . A A . 246 LEU CD1  1 1 
       28  94256 1 1 152 LEU CD2  C  16.017   9.323  16.387 1.00 . A A . 246 LEU CD2  1 1 
       28  94257 1 1 152 LEU CG   C  16.446   8.684  15.046 1.00 . A A . 246 LEU CG   1 1 
       28  94258 1 1 152 LEU H    H  15.212   9.258  12.589 1.00 . A A . 246 LEU H    1 1 
       28  94259 1 1 152 LEU HA   H  15.691  11.233  14.563 1.00 . A A . 246 LEU HA   1 1 
       28  94260 1 1 152 LEU HB2  H  17.558   9.219  13.284 1.00 . A A . 246 LEU HB2  1 1 
       28  94261 1 1 152 LEU HB3  H  17.958  10.177  14.705 1.00 . A A . 246 LEU HB3  1 1 
       28  94262 1 1 152 LEU HD11 H  18.348   7.900  15.671 1.00 . A A . 246 LEU HD11 1 1 
       28  94263 1 1 152 LEU HD12 H  17.571   6.974  14.389 1.00 . A A . 246 LEU HD12 1 1 
       28  94264 1 1 152 LEU HD13 H  16.978   6.855  16.044 1.00 . A A . 246 LEU HD13 1 1 
       28  94265 1 1 152 LEU HD21 H  16.741  10.066  16.693 1.00 . A A . 246 LEU HD21 1 1 
       28  94266 1 1 152 LEU HD22 H  15.945   8.561  17.153 1.00 . A A . 246 LEU HD22 1 1 
       28  94267 1 1 152 LEU HD23 H  15.052   9.790  16.269 1.00 . A A . 246 LEU HD23 1 1 
       28  94268 1 1 152 LEU HG   H  15.570   8.311  14.530 1.00 . A A . 246 LEU HG   1 1 
       28  94269 1 1 152 LEU N    N  15.142  10.205  12.833 1.00 . A A . 246 LEU N    1 1 
       28  94270 1 1 152 LEU O    O  17.334  12.905  13.531 1.00 . A A . 246 LEU O    1 1 
       28  94271 1 1 153 LEU C    C  17.231  13.944  10.696 1.00 . A A . 247 LEU C    1 1 
       28  94272 1 1 153 LEU CA   C  17.922  12.584  10.814 1.00 . A A . 247 LEU CA   1 1 
       28  94273 1 1 153 LEU CB   C  18.107  11.984   9.418 1.00 . A A . 247 LEU CB   1 1 
       28  94274 1 1 153 LEU CD1  C  18.821   9.949   8.141 1.00 . A A . 247 LEU CD1  1 1 
       28  94275 1 1 153 LEU CD2  C  20.099  10.646  10.195 1.00 . A A . 247 LEU CD2  1 1 
       28  94276 1 1 153 LEU CG   C  18.704  10.577   9.539 1.00 . A A . 247 LEU CG   1 1 
       28  94277 1 1 153 LEU H    H  16.828  10.812  11.289 1.00 . A A . 247 LEU H    1 1 
       28  94278 1 1 153 LEU HA   H  18.894  12.738  11.251 1.00 . A A . 247 LEU HA   1 1 
       28  94279 1 1 153 LEU HB2  H  17.151  11.928   8.918 1.00 . A A . 247 LEU HB2  1 1 
       28  94280 1 1 153 LEU HB3  H  18.776  12.606   8.845 1.00 . A A . 247 LEU HB3  1 1 
       28  94281 1 1 153 LEU HD11 H  19.671  10.370   7.628 1.00 . A A . 247 LEU HD11 1 1 
       28  94282 1 1 153 LEU HD12 H  17.923  10.151   7.575 1.00 . A A . 247 LEU HD12 1 1 
       28  94283 1 1 153 LEU HD13 H  18.952   8.880   8.236 1.00 . A A . 247 LEU HD13 1 1 
       28  94284 1 1 153 LEU HD21 H  20.673   9.767   9.932 1.00 . A A . 247 LEU HD21 1 1 
       28  94285 1 1 153 LEU HD22 H  19.989  10.686  11.269 1.00 . A A . 247 LEU HD22 1 1 
       28  94286 1 1 153 LEU HD23 H  20.622  11.529   9.854 1.00 . A A . 247 LEU HD23 1 1 
       28  94287 1 1 153 LEU HG   H  18.051   9.974  10.148 1.00 . A A . 247 LEU HG   1 1 
       28  94288 1 1 153 LEU N    N  17.169  11.652  11.662 1.00 . A A . 247 LEU N    1 1 
       28  94289 1 1 153 LEU O    O  17.898  14.966  10.531 1.00 . A A . 247 LEU O    1 1 
       28  94290 1 1 154 VAL C    C  15.830  16.380  11.263 1.00 . A A . 248 VAL C    1 1 
       28  94291 1 1 154 VAL CA   C  15.116  15.183  10.639 1.00 . A A . 248 VAL CA   1 1 
       28  94292 1 1 154 VAL CB   C  13.762  15.011  11.336 1.00 . A A . 248 VAL CB   1 1 
       28  94293 1 1 154 VAL CG1  C  13.003  13.824  10.715 1.00 . A A . 248 VAL CG1  1 1 
       28  94294 1 1 154 VAL CG2  C  13.988  14.780  12.851 1.00 . A A . 248 VAL CG2  1 1 
       28  94295 1 1 154 VAL H    H  15.437  13.090  10.868 1.00 . A A . 248 VAL H    1 1 
       28  94296 1 1 154 VAL HA   H  14.940  15.388   9.595 1.00 . A A . 248 VAL HA   1 1 
       28  94297 1 1 154 VAL HB   H  13.178  15.912  11.195 1.00 . A A . 248 VAL HB   1 1 
       28  94298 1 1 154 VAL HG11 H  12.257  13.467  11.410 1.00 . A A . 248 VAL HG11 1 1 
       28  94299 1 1 154 VAL HG12 H  13.691  13.025  10.487 1.00 . A A . 248 VAL HG12 1 1 
       28  94300 1 1 154 VAL HG13 H  12.517  14.148   9.805 1.00 . A A . 248 VAL HG13 1 1 
       28  94301 1 1 154 VAL HG21 H  14.067  15.736  13.350 1.00 . A A . 248 VAL HG21 1 1 
       28  94302 1 1 154 VAL HG22 H  14.903  14.221  13.012 1.00 . A A . 248 VAL HG22 1 1 
       28  94303 1 1 154 VAL HG23 H  13.156  14.230  13.266 1.00 . A A . 248 VAL HG23 1 1 
       28  94304 1 1 154 VAL N    N  15.903  13.945  10.758 1.00 . A A . 248 VAL N    1 1 
       28  94305 1 1 154 VAL O    O  16.703  16.227  12.118 1.00 . A A . 248 VAL O    1 1 
       28  94306 1 1 155 ASP C    C  15.781  18.952  12.833 1.00 . A A . 249 ASP C    1 1 
       28  94307 1 1 155 ASP CA   C  16.029  18.800  11.333 1.00 . A A . 249 ASP CA   1 1 
       28  94308 1 1 155 ASP CB   C  15.433  19.998  10.591 1.00 . A A . 249 ASP CB   1 1 
       28  94309 1 1 155 ASP CG   C  15.970  20.053   9.164 1.00 . A A . 249 ASP CG   1 1 
       28  94310 1 1 155 ASP H    H  14.732  17.621  10.148 1.00 . A A . 249 ASP H    1 1 
       28  94311 1 1 155 ASP HA   H  17.093  18.776  11.159 1.00 . A A . 249 ASP HA   1 1 
       28  94312 1 1 155 ASP HB2  H  14.358  19.901  10.564 1.00 . A A . 249 ASP HB2  1 1 
       28  94313 1 1 155 ASP HB3  H  15.697  20.910  11.106 1.00 . A A . 249 ASP HB3  1 1 
       28  94314 1 1 155 ASP N    N  15.439  17.569  10.827 1.00 . A A . 249 ASP N    1 1 
       28  94315 1 1 155 ASP O    O  16.659  19.402  13.569 1.00 . A A . 249 ASP O    1 1 
       28  94316 1 1 155 ASP OD1  O  16.951  19.377   8.892 1.00 . A A . 249 ASP OD1  1 1 
       28  94317 1 1 155 ASP OD2  O  15.394  20.769   8.363 1.00 . A A . 249 ASP OD2  1 1 
       28  94318 1 1 156 SER C    C  13.168  17.678  15.085 1.00 . A A . 250 SER C    1 1 
       28  94319 1 1 156 SER CA   C  14.252  18.678  14.704 1.00 . A A . 250 SER CA   1 1 
       28  94320 1 1 156 SER CB   C  13.766  20.092  15.021 1.00 . A A . 250 SER CB   1 1 
       28  94321 1 1 156 SER H    H  13.923  18.217  12.658 1.00 . A A . 250 SER H    1 1 
       28  94322 1 1 156 SER HA   H  15.134  18.474  15.294 1.00 . A A . 250 SER HA   1 1 
       28  94323 1 1 156 SER HB2  H  13.880  20.288  16.076 1.00 . A A . 250 SER HB2  1 1 
       28  94324 1 1 156 SER HB3  H  14.350  20.807  14.458 1.00 . A A . 250 SER HB3  1 1 
       28  94325 1 1 156 SER HG   H  11.872  20.051  15.463 1.00 . A A . 250 SER HG   1 1 
       28  94326 1 1 156 SER N    N  14.586  18.574  13.284 1.00 . A A . 250 SER N    1 1 
       28  94327 1 1 156 SER O    O  12.382  17.243  14.247 1.00 . A A . 250 SER O    1 1 
       28  94328 1 1 156 SER OG   O  12.393  20.201  14.671 1.00 . A A . 250 SER OG   1 1 
       28  94329 1 1 157 LYS C    C  10.747  16.983  16.792 1.00 . A A . 251 LYS C    1 1 
       28  94330 1 1 157 LYS CA   C  12.148  16.384  16.873 1.00 . A A . 251 LYS CA   1 1 
       28  94331 1 1 157 LYS CB   C  12.463  16.042  18.334 1.00 . A A . 251 LYS CB   1 1 
       28  94332 1 1 157 LYS CD   C  14.038  14.087  17.948 1.00 . A A . 251 LYS CD   1 1 
       28  94333 1 1 157 LYS CE   C  15.458  13.571  18.211 1.00 . A A . 251 LYS CE   1 1 
       28  94334 1 1 157 LYS CG   C  13.904  15.522  18.488 1.00 . A A . 251 LYS CG   1 1 
       28  94335 1 1 157 LYS H    H  13.789  17.714  16.979 1.00 . A A . 251 LYS H    1 1 
       28  94336 1 1 157 LYS HA   H  12.170  15.489  16.281 1.00 . A A . 251 LYS HA   1 1 
       28  94337 1 1 157 LYS HB2  H  12.337  16.929  18.938 1.00 . A A . 251 LYS HB2  1 1 
       28  94338 1 1 157 LYS HB3  H  11.773  15.285  18.673 1.00 . A A . 251 LYS HB3  1 1 
       28  94339 1 1 157 LYS HD2  H  13.325  13.448  18.443 1.00 . A A . 251 LYS HD2  1 1 
       28  94340 1 1 157 LYS HD3  H  13.857  14.074  16.888 1.00 . A A . 251 LYS HD3  1 1 
       28  94341 1 1 157 LYS HE2  H  16.174  14.217  17.725 1.00 . A A . 251 LYS HE2  1 1 
       28  94342 1 1 157 LYS HE3  H  15.646  13.559  19.275 1.00 . A A . 251 LYS HE3  1 1 
       28  94343 1 1 157 LYS HG2  H  14.573  16.170  17.940 1.00 . A A . 251 LYS HG2  1 1 
       28  94344 1 1 157 LYS HG3  H  14.172  15.535  19.534 1.00 . A A . 251 LYS HG3  1 1 
       28  94345 1 1 157 LYS HZ1  H  14.781  11.612  17.980 1.00 . A A . 251 LYS HZ1  1 1 
       28  94346 1 1 157 LYS HZ2  H  16.475  11.758  18.021 1.00 . A A . 251 LYS HZ2  1 1 
       28  94347 1 1 157 LYS HZ3  H  15.612  12.220  16.630 1.00 . A A . 251 LYS HZ3  1 1 
       28  94348 1 1 157 LYS N    N  13.135  17.328  16.362 1.00 . A A . 251 LYS N    1 1 
       28  94349 1 1 157 LYS NZ   N  15.591  12.186  17.670 1.00 . A A . 251 LYS NZ   1 1 
       28  94350 1 1 157 LYS O    O   9.765  16.267  16.599 1.00 . A A . 251 LYS O    1 1 
       28  94351 1 1 158 ASP C    C   8.895  19.205  15.507 1.00 . A A . 252 ASP C    1 1 
       28  94352 1 1 158 ASP CA   C   9.380  18.990  16.939 1.00 . A A . 252 ASP CA   1 1 
       28  94353 1 1 158 ASP CB   C   9.512  20.343  17.642 1.00 . A A . 252 ASP CB   1 1 
       28  94354 1 1 158 ASP CG   C   9.723  20.137  19.139 1.00 . A A . 252 ASP CG   1 1 
       28  94355 1 1 158 ASP H    H  11.482  18.809  17.135 1.00 . A A . 252 ASP H    1 1 
       28  94356 1 1 158 ASP HA   H   8.652  18.395  17.471 1.00 . A A . 252 ASP HA   1 1 
       28  94357 1 1 158 ASP HB2  H  10.358  20.875  17.234 1.00 . A A . 252 ASP HB2  1 1 
       28  94358 1 1 158 ASP HB3  H   8.614  20.919  17.483 1.00 . A A . 252 ASP HB3  1 1 
       28  94359 1 1 158 ASP N    N  10.663  18.296  16.968 1.00 . A A . 252 ASP N    1 1 
       28  94360 1 1 158 ASP O    O   7.941  19.946  15.274 1.00 . A A . 252 ASP O    1 1 
       28  94361 1 1 158 ASP OD1  O   9.575  19.013  19.590 1.00 . A A . 252 ASP OD1  1 1 
       28  94362 1 1 158 ASP OD2  O  10.028  21.107  19.812 1.00 . A A . 252 ASP OD2  1 1 
       28  94363 1 1 159 ASP C    C   7.653  18.608  12.986 1.00 . A A . 253 ASP C    1 1 
       28  94364 1 1 159 ASP CA   C   9.169  18.704  13.144 1.00 . A A . 253 ASP CA   1 1 
       28  94365 1 1 159 ASP CB   C   9.839  17.620  12.297 1.00 . A A . 253 ASP CB   1 1 
       28  94366 1 1 159 ASP CG   C   9.564  17.865  10.818 1.00 . A A . 253 ASP CG   1 1 
       28  94367 1 1 159 ASP H    H  10.309  17.982  14.783 1.00 . A A . 253 ASP H    1 1 
       28  94368 1 1 159 ASP HA   H   9.496  19.669  12.791 1.00 . A A . 253 ASP HA   1 1 
       28  94369 1 1 159 ASP HB2  H  10.904  17.640  12.467 1.00 . A A . 253 ASP HB2  1 1 
       28  94370 1 1 159 ASP HB3  H   9.450  16.654  12.577 1.00 . A A . 253 ASP HB3  1 1 
       28  94371 1 1 159 ASP N    N   9.554  18.560  14.546 1.00 . A A . 253 ASP N    1 1 
       28  94372 1 1 159 ASP O    O   6.980  17.929  13.756 1.00 . A A . 253 ASP O    1 1 
       28  94373 1 1 159 ASP OD1  O   9.056  18.926  10.496 1.00 . A A . 253 ASP OD1  1 1 
       28  94374 1 1 159 ASP OD2  O   9.870  16.988  10.026 1.00 . A A . 253 ASP OD2  1 1 
       28  94375 1 1 160 GLU C    C   5.176  18.003  11.173 1.00 . A A . 254 GLU C    1 1 
       28  94376 1 1 160 GLU CA   C   5.690  19.337  11.727 1.00 . A A . 254 GLU CA   1 1 
       28  94377 1 1 160 GLU CB   C   5.367  20.453  10.729 1.00 . A A . 254 GLU CB   1 1 
       28  94378 1 1 160 GLU CD   C   4.904  22.126  12.540 1.00 . A A . 254 GLU CD   1 1 
       28  94379 1 1 160 GLU CG   C   5.764  21.809  11.319 1.00 . A A . 254 GLU CG   1 1 
       28  94380 1 1 160 GLU H    H   7.724  19.845  11.424 1.00 . A A . 254 GLU H    1 1 
       28  94381 1 1 160 GLU HA   H   5.174  19.544  12.651 1.00 . A A . 254 GLU HA   1 1 
       28  94382 1 1 160 GLU HB2  H   5.918  20.283   9.814 1.00 . A A . 254 GLU HB2  1 1 
       28  94383 1 1 160 GLU HB3  H   4.309  20.450  10.517 1.00 . A A . 254 GLU HB3  1 1 
       28  94384 1 1 160 GLU HG2  H   6.803  21.781  11.612 1.00 . A A . 254 GLU HG2  1 1 
       28  94385 1 1 160 GLU HG3  H   5.622  22.577  10.575 1.00 . A A . 254 GLU HG3  1 1 
       28  94386 1 1 160 GLU N    N   7.129  19.312  11.992 1.00 . A A . 254 GLU N    1 1 
       28  94387 1 1 160 GLU O    O   3.983  17.707  11.263 1.00 . A A . 254 GLU O    1 1 
       28  94388 1 1 160 GLU OE1  O   3.848  22.712  12.361 1.00 . A A . 254 GLU OE1  1 1 
       28  94389 1 1 160 GLU OE2  O   5.315  21.781  13.636 1.00 . A A . 254 GLU OE2  1 1 
       28  94390 1 1 161 ARG C    C   5.787  14.809  10.995 1.00 . A A . 255 ARG C    1 1 
       28  94391 1 1 161 ARG CA   C   5.704  15.934   9.976 1.00 . A A . 255 ARG CA   1 1 
       28  94392 1 1 161 ARG CB   C   6.642  15.623   8.811 1.00 . A A . 255 ARG CB   1 1 
       28  94393 1 1 161 ARG CD   C   7.331  16.318   6.513 1.00 . A A . 255 ARG CD   1 1 
       28  94394 1 1 161 ARG CG   C   6.367  16.597   7.665 1.00 . A A . 255 ARG CG   1 1 
       28  94395 1 1 161 ARG CZ   C   7.860  17.248   4.335 1.00 . A A . 255 ARG CZ   1 1 
       28  94396 1 1 161 ARG H    H   7.003  17.515  10.537 1.00 . A A . 255 ARG H    1 1 
       28  94397 1 1 161 ARG HA   H   4.692  15.991   9.600 1.00 . A A . 255 ARG HA   1 1 
       28  94398 1 1 161 ARG HB2  H   7.667  15.727   9.138 1.00 . A A . 255 ARG HB2  1 1 
       28  94399 1 1 161 ARG HB3  H   6.473  14.612   8.471 1.00 . A A . 255 ARG HB3  1 1 
       28  94400 1 1 161 ARG HD2  H   8.346  16.448   6.857 1.00 . A A . 255 ARG HD2  1 1 
       28  94401 1 1 161 ARG HD3  H   7.199  15.299   6.175 1.00 . A A . 255 ARG HD3  1 1 
       28  94402 1 1 161 ARG HE   H   6.316  17.851   5.459 1.00 . A A . 255 ARG HE   1 1 
       28  94403 1 1 161 ARG HG2  H   5.350  16.471   7.322 1.00 . A A . 255 ARG HG2  1 1 
       28  94404 1 1 161 ARG HG3  H   6.509  17.608   8.011 1.00 . A A . 255 ARG HG3  1 1 
       28  94405 1 1 161 ARG HH11 H   9.060  15.797   5.008 1.00 . A A . 255 ARG HH11 1 1 
       28  94406 1 1 161 ARG HH12 H   9.462  16.438   3.451 1.00 . A A . 255 ARG HH12 1 1 
       28  94407 1 1 161 ARG HH21 H   6.847  18.713   3.419 1.00 . A A . 255 ARG HH21 1 1 
       28  94408 1 1 161 ARG HH22 H   8.209  18.084   2.550 1.00 . A A . 255 ARG HH22 1 1 
       28  94409 1 1 161 ARG N    N   6.071  17.222  10.575 1.00 . A A . 255 ARG N    1 1 
       28  94410 1 1 161 ARG NE   N   7.077  17.235   5.408 1.00 . A A . 255 ARG NE   1 1 
       28  94411 1 1 161 ARG NH1  N   8.874  16.431   4.259 1.00 . A A . 255 ARG NH1  1 1 
       28  94412 1 1 161 ARG NH2  N   7.620  18.081   3.360 1.00 . A A . 255 ARG NH2  1 1 
       28  94413 1 1 161 ARG O    O   5.072  13.809  10.907 1.00 . A A . 255 ARG O    1 1 
       28  94414 1 1 162 VAL C    C   5.595  13.421  13.563 1.00 . A A . 256 VAL C    1 1 
       28  94415 1 1 162 VAL CA   C   6.922  13.968  12.968 1.00 . A A . 256 VAL CA   1 1 
       28  94416 1 1 162 VAL CB   C   7.877  14.586  14.048 1.00 . A A . 256 VAL CB   1 1 
       28  94417 1 1 162 VAL CG1  C   7.476  14.185  15.472 1.00 . A A . 256 VAL CG1  1 1 
       28  94418 1 1 162 VAL CG2  C   9.334  14.141  13.806 1.00 . A A . 256 VAL CG2  1 1 
       28  94419 1 1 162 VAL H    H   7.244  15.780  11.937 1.00 . A A . 256 VAL H    1 1 
       28  94420 1 1 162 VAL HA   H   7.421  13.133  12.498 1.00 . A A . 256 VAL HA   1 1 
       28  94421 1 1 162 VAL HB   H   7.835  15.662  13.970 1.00 . A A . 256 VAL HB   1 1 
       28  94422 1 1 162 VAL HG11 H   8.262  14.458  16.159 1.00 . A A . 256 VAL HG11 1 1 
       28  94423 1 1 162 VAL HG12 H   7.312  13.121  15.512 1.00 . A A . 256 VAL HG12 1 1 
       28  94424 1 1 162 VAL HG13 H   6.569  14.699  15.744 1.00 . A A . 256 VAL HG13 1 1 
       28  94425 1 1 162 VAL HG21 H  10.001  14.760  14.387 1.00 . A A . 256 VAL HG21 1 1 
       28  94426 1 1 162 VAL HG22 H   9.571  14.243  12.757 1.00 . A A . 256 VAL HG22 1 1 
       28  94427 1 1 162 VAL HG23 H   9.451  13.110  14.104 1.00 . A A . 256 VAL HG23 1 1 
       28  94428 1 1 162 VAL N    N   6.693  14.971  11.940 1.00 . A A . 256 VAL N    1 1 
       28  94429 1 1 162 VAL O    O   5.455  12.205  13.696 1.00 . A A . 256 VAL O    1 1 
       28  94430 1 1 163 PRO C    C   2.664  12.699  13.660 1.00 . A A . 257 PRO C    1 1 
       28  94431 1 1 163 PRO CA   C   3.360  13.746  14.538 1.00 . A A . 257 PRO CA   1 1 
       28  94432 1 1 163 PRO CB   C   2.503  15.017  14.693 1.00 . A A . 257 PRO CB   1 1 
       28  94433 1 1 163 PRO CD   C   4.647  15.718  13.843 1.00 . A A . 257 PRO CD   1 1 
       28  94434 1 1 163 PRO CG   C   3.492  16.135  14.756 1.00 . A A . 257 PRO CG   1 1 
       28  94435 1 1 163 PRO HA   H   3.558  13.326  15.512 1.00 . A A . 257 PRO HA   1 1 
       28  94436 1 1 163 PRO HB2  H   1.846  15.140  13.836 1.00 . A A . 257 PRO HB2  1 1 
       28  94437 1 1 163 PRO HB3  H   1.922  14.978  15.605 1.00 . A A . 257 PRO HB3  1 1 
       28  94438 1 1 163 PRO HD2  H   4.455  16.040  12.835 1.00 . A A . 257 PRO HD2  1 1 
       28  94439 1 1 163 PRO HD3  H   5.574  16.116  14.201 1.00 . A A . 257 PRO HD3  1 1 
       28  94440 1 1 163 PRO HG2  H   3.043  17.057  14.403 1.00 . A A . 257 PRO HG2  1 1 
       28  94441 1 1 163 PRO HG3  H   3.855  16.262  15.766 1.00 . A A . 257 PRO HG3  1 1 
       28  94442 1 1 163 PRO N    N   4.640  14.248  13.936 1.00 . A A . 257 PRO N    1 1 
       28  94443 1 1 163 PRO O    O   2.202  11.673  14.161 1.00 . A A . 257 PRO O    1 1 
       28  94444 1 1 164 ALA C    C   2.765  10.706  11.404 1.00 . A A . 258 ALA C    1 1 
       28  94445 1 1 164 ALA CA   C   1.961  11.999  11.448 1.00 . A A . 258 ALA CA   1 1 
       28  94446 1 1 164 ALA CB   C   1.875  12.574  10.031 1.00 . A A . 258 ALA CB   1 1 
       28  94447 1 1 164 ALA H    H   2.985  13.783  12.005 1.00 . A A . 258 ALA H    1 1 
       28  94448 1 1 164 ALA HA   H   0.964  11.784  11.800 1.00 . A A . 258 ALA HA   1 1 
       28  94449 1 1 164 ALA HB1  H   2.831  12.993   9.755 1.00 . A A . 258 ALA HB1  1 1 
       28  94450 1 1 164 ALA HB2  H   1.119  13.345   9.999 1.00 . A A . 258 ALA HB2  1 1 
       28  94451 1 1 164 ALA HB3  H   1.615  11.783   9.335 1.00 . A A . 258 ALA HB3  1 1 
       28  94452 1 1 164 ALA N    N   2.598  12.953  12.356 1.00 . A A . 258 ALA N    1 1 
       28  94453 1 1 164 ALA O    O   2.209   9.609  11.431 1.00 . A A . 258 ALA O    1 1 
       28  94454 1 1 165 LEU C    C   4.897   8.889  12.544 1.00 . A A . 259 LEU C    1 1 
       28  94455 1 1 165 LEU CA   C   4.967   9.705  11.262 1.00 . A A . 259 LEU CA   1 1 
       28  94456 1 1 165 LEU CB   C   6.404  10.172  11.024 1.00 . A A . 259 LEU CB   1 1 
       28  94457 1 1 165 LEU CD1  C   7.902  11.423   9.453 1.00 . A A . 259 LEU CD1  1 1 
       28  94458 1 1 165 LEU CD2  C   6.442   9.565   8.554 1.00 . A A . 259 LEU CD2  1 1 
       28  94459 1 1 165 LEU CG   C   6.548  10.716   9.590 1.00 . A A . 259 LEU CG   1 1 
       28  94460 1 1 165 LEU H    H   4.462  11.757  11.297 1.00 . A A . 259 LEU H    1 1 
       28  94461 1 1 165 LEU HA   H   4.666   9.078  10.442 1.00 . A A . 259 LEU HA   1 1 
       28  94462 1 1 165 LEU HB2  H   6.642  10.955  11.730 1.00 . A A . 259 LEU HB2  1 1 
       28  94463 1 1 165 LEU HB3  H   7.083   9.344  11.169 1.00 . A A . 259 LEU HB3  1 1 
       28  94464 1 1 165 LEU HD11 H   8.025  12.134  10.256 1.00 . A A . 259 LEU HD11 1 1 
       28  94465 1 1 165 LEU HD12 H   7.940  11.943   8.507 1.00 . A A . 259 LEU HD12 1 1 
       28  94466 1 1 165 LEU HD13 H   8.696  10.692   9.492 1.00 . A A . 259 LEU HD13 1 1 
       28  94467 1 1 165 LEU HD21 H   7.014   9.811   7.668 1.00 . A A . 259 LEU HD21 1 1 
       28  94468 1 1 165 LEU HD22 H   5.408   9.432   8.272 1.00 . A A . 259 LEU HD22 1 1 
       28  94469 1 1 165 LEU HD23 H   6.818   8.644   8.977 1.00 . A A . 259 LEU HD23 1 1 
       28  94470 1 1 165 LEU HG   H   5.757  11.434   9.408 1.00 . A A . 259 LEU HG   1 1 
       28  94471 1 1 165 LEU N    N   4.080  10.855  11.323 1.00 . A A . 259 LEU N    1 1 
       28  94472 1 1 165 LEU O    O   4.874   7.666  12.498 1.00 . A A . 259 LEU O    1 1 
       28  94473 1 1 166 ASN C    C   3.571   8.040  15.105 1.00 . A A . 260 ASN C    1 1 
       28  94474 1 1 166 ASN CA   C   4.850   8.863  14.966 1.00 . A A . 260 ASN CA   1 1 
       28  94475 1 1 166 ASN CB   C   4.945   9.869  16.115 1.00 . A A . 260 ASN CB   1 1 
       28  94476 1 1 166 ASN CG   C   4.877   9.143  17.453 1.00 . A A . 260 ASN CG   1 1 
       28  94477 1 1 166 ASN H    H   4.940  10.544  13.668 1.00 . A A . 260 ASN H    1 1 
       28  94478 1 1 166 ASN HA   H   5.699   8.199  15.017 1.00 . A A . 260 ASN HA   1 1 
       28  94479 1 1 166 ASN HB2  H   5.882  10.405  16.046 1.00 . A A . 260 ASN HB2  1 1 
       28  94480 1 1 166 ASN HB3  H   4.124  10.569  16.048 1.00 . A A . 260 ASN HB3  1 1 
       28  94481 1 1 166 ASN HD21 H   4.475  10.787  18.488 1.00 . A A . 260 ASN HD21 1 1 
       28  94482 1 1 166 ASN HD22 H   4.564   9.360  19.402 1.00 . A A . 260 ASN HD22 1 1 
       28  94483 1 1 166 ASN N    N   4.889   9.564  13.687 1.00 . A A . 260 ASN N    1 1 
       28  94484 1 1 166 ASN ND2  N   4.619   9.819  18.538 1.00 . A A . 260 ASN ND2  1 1 
       28  94485 1 1 166 ASN O    O   3.605   6.900  15.569 1.00 . A A . 260 ASN O    1 1 
       28  94486 1 1 166 ASN OD1  O   5.067   7.928  17.513 1.00 . A A . 260 ASN OD1  1 1 
       28  94487 1 1 167 LEU C    C   1.144   6.727  13.821 1.00 . A A . 261 LEU C    1 1 
       28  94488 1 1 167 LEU CA   C   1.167   7.921  14.771 1.00 . A A . 261 LEU CA   1 1 
       28  94489 1 1 167 LEU CB   C   0.026   8.876  14.413 1.00 . A A . 261 LEU CB   1 1 
       28  94490 1 1 167 LEU CD1  C  -1.095  11.027  14.983 1.00 . A A . 261 LEU CD1  1 1 
       28  94491 1 1 167 LEU CD2  C  -0.659   9.352  16.812 1.00 . A A . 261 LEU CD2  1 1 
       28  94492 1 1 167 LEU CG   C  -0.124   9.959  15.493 1.00 . A A . 261 LEU CG   1 1 
       28  94493 1 1 167 LEU H    H   2.482   9.525  14.327 1.00 . A A . 261 LEU H    1 1 
       28  94494 1 1 167 LEU HA   H   1.023   7.563  15.774 1.00 . A A . 261 LEU HA   1 1 
       28  94495 1 1 167 LEU HB2  H   0.241   9.347  13.466 1.00 . A A . 261 LEU HB2  1 1 
       28  94496 1 1 167 LEU HB3  H  -0.895   8.319  14.330 1.00 . A A . 261 LEU HB3  1 1 
       28  94497 1 1 167 LEU HD11 H  -0.620  11.600  14.201 1.00 . A A . 261 LEU HD11 1 1 
       28  94498 1 1 167 LEU HD12 H  -1.368  11.682  15.795 1.00 . A A . 261 LEU HD12 1 1 
       28  94499 1 1 167 LEU HD13 H  -1.979  10.547  14.591 1.00 . A A . 261 LEU HD13 1 1 
       28  94500 1 1 167 LEU HD21 H  -1.345   8.548  16.599 1.00 . A A . 261 LEU HD21 1 1 
       28  94501 1 1 167 LEU HD22 H  -1.171  10.112  17.388 1.00 . A A . 261 LEU HD22 1 1 
       28  94502 1 1 167 LEU HD23 H   0.168   8.974  17.396 1.00 . A A . 261 LEU HD23 1 1 
       28  94503 1 1 167 LEU HG   H   0.840  10.415  15.672 1.00 . A A . 261 LEU HG   1 1 
       28  94504 1 1 167 LEU N    N   2.449   8.617  14.693 1.00 . A A . 261 LEU N    1 1 
       28  94505 1 1 167 LEU O    O   0.512   5.712  14.103 1.00 . A A . 261 LEU O    1 1 
       28  94506 1 1 168 LEU C    C   2.484   4.534  12.212 1.00 . A A . 262 LEU C    1 1 
       28  94507 1 1 168 LEU CA   C   1.850   5.824  11.665 1.00 . A A . 262 LEU CA   1 1 
       28  94508 1 1 168 LEU CB   C   2.655   6.356  10.460 1.00 . A A . 262 LEU CB   1 1 
       28  94509 1 1 168 LEU CD1  C   2.721   4.122   9.242 1.00 . A A . 262 LEU CD1  1 1 
       28  94510 1 1 168 LEU CD2  C   0.840   5.751   8.767 1.00 . A A . 262 LEU CD2  1 1 
       28  94511 1 1 168 LEU CG   C   2.334   5.608   9.142 1.00 . A A . 262 LEU CG   1 1 
       28  94512 1 1 168 LEU H    H   2.275   7.721  12.512 1.00 . A A . 262 LEU H    1 1 
       28  94513 1 1 168 LEU HA   H   0.844   5.614  11.355 1.00 . A A . 262 LEU HA   1 1 
       28  94514 1 1 168 LEU HB2  H   2.432   7.402  10.328 1.00 . A A . 262 LEU HB2  1 1 
       28  94515 1 1 168 LEU HB3  H   3.710   6.249  10.672 1.00 . A A . 262 LEU HB3  1 1 
       28  94516 1 1 168 LEU HD11 H   1.890   3.549   9.625 1.00 . A A . 262 LEU HD11 1 1 
       28  94517 1 1 168 LEU HD12 H   3.573   4.005   9.897 1.00 . A A . 262 LEU HD12 1 1 
       28  94518 1 1 168 LEU HD13 H   2.978   3.759   8.258 1.00 . A A . 262 LEU HD13 1 1 
       28  94519 1 1 168 LEU HD21 H   0.266   4.944   9.206 1.00 . A A . 262 LEU HD21 1 1 
       28  94520 1 1 168 LEU HD22 H   0.738   5.709   7.692 1.00 . A A . 262 LEU HD22 1 1 
       28  94521 1 1 168 LEU HD23 H   0.460   6.698   9.124 1.00 . A A . 262 LEU HD23 1 1 
       28  94522 1 1 168 LEU HG   H   2.926   6.055   8.355 1.00 . A A . 262 LEU HG   1 1 
       28  94523 1 1 168 LEU N    N   1.811   6.875  12.683 1.00 . A A . 262 LEU N    1 1 
       28  94524 1 1 168 LEU O    O   1.991   3.439  11.954 1.00 . A A . 262 LEU O    1 1 
       28  94525 1 1 169 ILE C    C   3.361   2.747  14.520 1.00 . A A . 263 ILE C    1 1 
       28  94526 1 1 169 ILE CA   C   4.249   3.496  13.532 1.00 . A A . 263 ILE CA   1 1 
       28  94527 1 1 169 ILE CB   C   5.538   3.915  14.246 1.00 . A A . 263 ILE CB   1 1 
       28  94528 1 1 169 ILE CD1  C   6.717   3.961  12.003 1.00 . A A . 263 ILE CD1  1 1 
       28  94529 1 1 169 ILE CG1  C   6.435   4.732  13.301 1.00 . A A . 263 ILE CG1  1 1 
       28  94530 1 1 169 ILE CG2  C   6.280   2.667  14.730 1.00 . A A . 263 ILE CG2  1 1 
       28  94531 1 1 169 ILE H    H   3.923   5.556  13.152 1.00 . A A . 263 ILE H    1 1 
       28  94532 1 1 169 ILE HA   H   4.502   2.822  12.729 1.00 . A A . 263 ILE HA   1 1 
       28  94533 1 1 169 ILE HB   H   5.280   4.522  15.103 1.00 . A A . 263 ILE HB   1 1 
       28  94534 1 1 169 ILE HD11 H   5.888   4.087  11.323 1.00 . A A . 263 ILE HD11 1 1 
       28  94535 1 1 169 ILE HD12 H   6.848   2.912  12.217 1.00 . A A . 263 ILE HD12 1 1 
       28  94536 1 1 169 ILE HD13 H   7.615   4.347  11.545 1.00 . A A . 263 ILE HD13 1 1 
       28  94537 1 1 169 ILE HG12 H   5.945   5.659  13.061 1.00 . A A . 263 ILE HG12 1 1 
       28  94538 1 1 169 ILE HG13 H   7.371   4.942  13.796 1.00 . A A . 263 ILE HG13 1 1 
       28  94539 1 1 169 ILE HG21 H   7.253   2.950  15.107 1.00 . A A . 263 ILE HG21 1 1 
       28  94540 1 1 169 ILE HG22 H   6.398   1.977  13.908 1.00 . A A . 263 ILE HG22 1 1 
       28  94541 1 1 169 ILE HG23 H   5.714   2.193  15.517 1.00 . A A . 263 ILE HG23 1 1 
       28  94542 1 1 169 ILE N    N   3.570   4.666  12.968 1.00 . A A . 263 ILE N    1 1 
       28  94543 1 1 169 ILE O    O   3.326   1.519  14.524 1.00 . A A . 263 ILE O    1 1 
       28  94544 1 1 170 CYS C    C   0.741   1.981  15.737 1.00 . A A . 264 CYS C    1 1 
       28  94545 1 1 170 CYS CA   C   1.809   2.868  16.380 1.00 . A A . 264 CYS CA   1 1 
       28  94546 1 1 170 CYS CB   C   1.131   3.956  17.215 1.00 . A A . 264 CYS CB   1 1 
       28  94547 1 1 170 CYS H    H   2.746   4.463  15.343 1.00 . A A . 264 CYS H    1 1 
       28  94548 1 1 170 CYS HA   H   2.417   2.263  17.034 1.00 . A A . 264 CYS HA   1 1 
       28  94549 1 1 170 CYS HB2  H   0.851   3.542  18.177 1.00 . A A . 264 CYS HB2  1 1 
       28  94550 1 1 170 CYS HB3  H   1.819   4.778  17.366 1.00 . A A . 264 CYS HB3  1 1 
       28  94551 1 1 170 CYS HG   H  -0.321   5.524  16.356 1.00 . A A . 264 CYS HG   1 1 
       28  94552 1 1 170 CYS N    N   2.667   3.487  15.375 1.00 . A A . 264 CYS N    1 1 
       28  94553 1 1 170 CYS O    O   0.382   0.947  16.289 1.00 . A A . 264 CYS O    1 1 
       28  94554 1 1 170 CYS SG   S  -0.352   4.557  16.356 1.00 . A A . 264 CYS SG   1 1 
       28  94555 1 1 171 LEU C    C  -0.428   0.258  13.550 1.00 . A A . 265 LEU C    1 1 
       28  94556 1 1 171 LEU CA   C  -0.865   1.684  13.924 1.00 . A A . 265 LEU CA   1 1 
       28  94557 1 1 171 LEU CB   C  -1.234   2.471  12.651 1.00 . A A . 265 LEU CB   1 1 
       28  94558 1 1 171 LEU CD1  C  -3.017   3.120  11.041 1.00 . A A . 265 LEU CD1  1 1 
       28  94559 1 1 171 LEU CD2  C  -2.809   0.705  11.744 1.00 . A A . 265 LEU CD2  1 1 
       28  94560 1 1 171 LEU CG   C  -2.672   2.174  12.198 1.00 . A A . 265 LEU CG   1 1 
       28  94561 1 1 171 LEU H    H   0.480   3.283  14.251 1.00 . A A . 265 LEU H    1 1 
       28  94562 1 1 171 LEU HA   H  -1.729   1.634  14.569 1.00 . A A . 265 LEU HA   1 1 
       28  94563 1 1 171 LEU HB2  H  -1.147   3.527  12.856 1.00 . A A . 265 LEU HB2  1 1 
       28  94564 1 1 171 LEU HB3  H  -0.550   2.213  11.853 1.00 . A A . 265 LEU HB3  1 1 
       28  94565 1 1 171 LEU HD11 H  -4.031   2.938  10.712 1.00 . A A . 265 LEU HD11 1 1 
       28  94566 1 1 171 LEU HD12 H  -2.336   2.949  10.221 1.00 . A A . 265 LEU HD12 1 1 
       28  94567 1 1 171 LEU HD13 H  -2.927   4.145  11.376 1.00 . A A . 265 LEU HD13 1 1 
       28  94568 1 1 171 LEU HD21 H  -3.035   0.090  12.599 1.00 . A A . 265 LEU HD21 1 1 
       28  94569 1 1 171 LEU HD22 H  -1.885   0.367  11.294 1.00 . A A . 265 LEU HD22 1 1 
       28  94570 1 1 171 LEU HD23 H  -3.611   0.614  11.023 1.00 . A A . 265 LEU HD23 1 1 
       28  94571 1 1 171 LEU HG   H  -3.347   2.362  13.022 1.00 . A A . 265 LEU HG   1 1 
       28  94572 1 1 171 LEU N    N   0.204   2.418  14.606 1.00 . A A . 265 LEU N    1 1 
       28  94573 1 1 171 LEU O    O  -1.171  -0.700  13.760 1.00 . A A . 265 LEU O    1 1 
       28  94574 1 1 172 VAL C    C   1.460  -2.137  13.792 1.00 . A A . 266 VAL C    1 1 
       28  94575 1 1 172 VAL CA   C   1.270  -1.194  12.591 1.00 . A A . 266 VAL CA   1 1 
       28  94576 1 1 172 VAL CB   C   2.606  -1.034  11.843 1.00 . A A . 266 VAL CB   1 1 
       28  94577 1 1 172 VAL CG1  C   3.217  -2.411  11.562 1.00 . A A . 266 VAL CG1  1 1 
       28  94578 1 1 172 VAL CG2  C   2.377  -0.315  10.509 1.00 . A A . 266 VAL CG2  1 1 
       28  94579 1 1 172 VAL H    H   1.325   0.915  12.848 1.00 . A A . 266 VAL H    1 1 
       28  94580 1 1 172 VAL HA   H   0.554  -1.642  11.919 1.00 . A A . 266 VAL HA   1 1 
       28  94581 1 1 172 VAL HB   H   3.290  -0.456  12.451 1.00 . A A . 266 VAL HB   1 1 
       28  94582 1 1 172 VAL HG11 H   4.018  -2.314  10.845 1.00 . A A . 266 VAL HG11 1 1 
       28  94583 1 1 172 VAL HG12 H   2.456  -3.062  11.166 1.00 . A A . 266 VAL HG12 1 1 
       28  94584 1 1 172 VAL HG13 H   3.605  -2.827  12.479 1.00 . A A . 266 VAL HG13 1 1 
       28  94585 1 1 172 VAL HG21 H   1.546  -0.769   9.990 1.00 . A A . 266 VAL HG21 1 1 
       28  94586 1 1 172 VAL HG22 H   3.267  -0.400   9.898 1.00 . A A . 266 VAL HG22 1 1 
       28  94587 1 1 172 VAL HG23 H   2.163   0.727  10.690 1.00 . A A . 266 VAL HG23 1 1 
       28  94588 1 1 172 VAL N    N   0.770   0.121  12.997 1.00 . A A . 266 VAL N    1 1 
       28  94589 1 1 172 VAL O    O   1.138  -3.320  13.718 1.00 . A A . 266 VAL O    1 1 
       28  94590 1 1 173 SER C    C   1.062  -3.006  16.723 1.00 . A A . 267 SER C    1 1 
       28  94591 1 1 173 SER CA   C   2.317  -2.444  16.045 1.00 . A A . 267 SER CA   1 1 
       28  94592 1 1 173 SER CB   C   3.100  -1.612  17.059 1.00 . A A . 267 SER CB   1 1 
       28  94593 1 1 173 SER H    H   2.307  -0.684  14.863 1.00 . A A . 267 SER H    1 1 
       28  94594 1 1 173 SER HA   H   2.937  -3.267  15.740 1.00 . A A . 267 SER HA   1 1 
       28  94595 1 1 173 SER HB2  H   3.301  -2.203  17.937 1.00 . A A . 267 SER HB2  1 1 
       28  94596 1 1 173 SER HB3  H   4.037  -1.299  16.616 1.00 . A A . 267 SER HB3  1 1 
       28  94597 1 1 173 SER HG   H   2.156  -0.523  18.366 1.00 . A A . 267 SER HG   1 1 
       28  94598 1 1 173 SER N    N   2.032  -1.623  14.868 1.00 . A A . 267 SER N    1 1 
       28  94599 1 1 173 SER O    O   1.098  -4.102  17.282 1.00 . A A . 267 SER O    1 1 
       28  94600 1 1 173 SER OG   O   2.332  -0.473  17.423 1.00 . A A . 267 SER OG   1 1 
       28  94601 1 1 174 ARG C    C  -2.109  -3.565  16.461 1.00 . A A . 268 ARG C    1 1 
       28  94602 1 1 174 ARG CA   C  -1.260  -2.685  17.371 1.00 . A A . 268 ARG CA   1 1 
       28  94603 1 1 174 ARG CB   C  -2.063  -1.453  17.801 1.00 . A A . 268 ARG CB   1 1 
       28  94604 1 1 174 ARG CD   C  -4.084  -0.640  19.025 1.00 . A A . 268 ARG CD   1 1 
       28  94605 1 1 174 ARG CG   C  -3.294  -1.882  18.606 1.00 . A A . 268 ARG CG   1 1 
       28  94606 1 1 174 ARG CZ   C  -6.139  -0.164  20.225 1.00 . A A . 268 ARG CZ   1 1 
       28  94607 1 1 174 ARG H    H  -0.006  -1.383  16.272 1.00 . A A . 268 ARG H    1 1 
       28  94608 1 1 174 ARG HA   H  -1.006  -3.250  18.258 1.00 . A A . 268 ARG HA   1 1 
       28  94609 1 1 174 ARG HB2  H  -1.440  -0.816  18.414 1.00 . A A . 268 ARG HB2  1 1 
       28  94610 1 1 174 ARG HB3  H  -2.382  -0.907  16.925 1.00 . A A . 268 ARG HB3  1 1 
       28  94611 1 1 174 ARG HD2  H  -3.422   0.058  19.511 1.00 . A A . 268 ARG HD2  1 1 
       28  94612 1 1 174 ARG HD3  H  -4.510  -0.177  18.146 1.00 . A A . 268 ARG HD3  1 1 
       28  94613 1 1 174 ARG HE   H  -5.143  -1.894  20.365 1.00 . A A . 268 ARG HE   1 1 
       28  94614 1 1 174 ARG HG2  H  -3.922  -2.519  18.002 1.00 . A A . 268 ARG HG2  1 1 
       28  94615 1 1 174 ARG HG3  H  -2.977  -2.418  19.489 1.00 . A A . 268 ARG HG3  1 1 
       28  94616 1 1 174 ARG HH11 H  -5.426   1.296  19.054 1.00 . A A . 268 ARG HH11 1 1 
       28  94617 1 1 174 ARG HH12 H  -6.900   1.658  19.887 1.00 . A A . 268 ARG HH12 1 1 
       28  94618 1 1 174 ARG HH21 H  -7.067  -1.422  21.474 1.00 . A A . 268 ARG HH21 1 1 
       28  94619 1 1 174 ARG HH22 H  -7.833   0.116  21.256 1.00 . A A . 268 ARG HH22 1 1 
       28  94620 1 1 174 ARG N    N  -0.029  -2.250  16.711 1.00 . A A . 268 ARG N    1 1 
       28  94621 1 1 174 ARG NE   N  -5.152  -1.007  19.946 1.00 . A A . 268 ARG NE   1 1 
       28  94622 1 1 174 ARG NH1  N  -6.156   1.023  19.679 1.00 . A A . 268 ARG NH1  1 1 
       28  94623 1 1 174 ARG NH2  N  -7.086  -0.517  21.049 1.00 . A A . 268 ARG NH2  1 1 
       28  94624 1 1 174 ARG O    O  -2.636  -4.589  16.893 1.00 . A A . 268 ARG O    1 1 
       28  94625 1 1 175 TYR C    C  -2.529  -5.312  14.055 1.00 . A A . 269 TYR C    1 1 
       28  94626 1 1 175 TYR CA   C  -3.085  -3.905  14.273 1.00 . A A . 269 TYR CA   1 1 
       28  94627 1 1 175 TYR CB   C  -3.174  -3.176  12.931 1.00 . A A . 269 TYR CB   1 1 
       28  94628 1 1 175 TYR CD1  C  -5.415  -3.963  12.102 1.00 . A A . 269 TYR CD1  1 1 
       28  94629 1 1 175 TYR CD2  C  -3.420  -4.760  10.978 1.00 . A A . 269 TYR CD2  1 1 
       28  94630 1 1 175 TYR CE1  C  -6.208  -4.710  11.225 1.00 . A A . 269 TYR CE1  1 1 
       28  94631 1 1 175 TYR CE2  C  -4.214  -5.508  10.101 1.00 . A A . 269 TYR CE2  1 1 
       28  94632 1 1 175 TYR CG   C  -4.022  -3.986  11.979 1.00 . A A . 269 TYR CG   1 1 
       28  94633 1 1 175 TYR CZ   C  -5.608  -5.482  10.224 1.00 . A A . 269 TYR CZ   1 1 
       28  94634 1 1 175 TYR H    H  -1.842  -2.314  14.919 1.00 . A A . 269 TYR H    1 1 
       28  94635 1 1 175 TYR HA   H  -4.077  -3.989  14.683 1.00 . A A . 269 TYR HA   1 1 
       28  94636 1 1 175 TYR HB2  H  -3.626  -2.206  13.080 1.00 . A A . 269 TYR HB2  1 1 
       28  94637 1 1 175 TYR HB3  H  -2.184  -3.053  12.519 1.00 . A A . 269 TYR HB3  1 1 
       28  94638 1 1 175 TYR HD1  H  -5.878  -3.368  12.874 1.00 . A A . 269 TYR HD1  1 1 
       28  94639 1 1 175 TYR HD2  H  -2.346  -4.780  10.883 1.00 . A A . 269 TYR HD2  1 1 
       28  94640 1 1 175 TYR HE1  H  -7.284  -4.692  11.321 1.00 . A A . 269 TYR HE1  1 1 
       28  94641 1 1 175 TYR HE2  H  -3.751  -6.104   9.329 1.00 . A A . 269 TYR HE2  1 1 
       28  94642 1 1 175 TYR HH   H  -6.773  -6.948   9.854 1.00 . A A . 269 TYR HH   1 1 
       28  94643 1 1 175 TYR N    N  -2.266  -3.149  15.209 1.00 . A A . 269 TYR N    1 1 
       28  94644 1 1 175 TYR O    O  -3.273  -6.292  14.082 1.00 . A A . 269 TYR O    1 1 
       28  94645 1 1 175 TYR OH   O  -6.390  -6.220   9.359 1.00 . A A . 269 TYR OH   1 1 
       28  94646 1 1 176 PHE C    C  -0.262  -7.361  14.965 1.00 . A A . 270 PHE C    1 1 
       28  94647 1 1 176 PHE CA   C  -0.574  -6.701  13.626 1.00 . A A . 270 PHE CA   1 1 
       28  94648 1 1 176 PHE CB   C   0.711  -6.520  12.815 1.00 . A A . 270 PHE CB   1 1 
       28  94649 1 1 176 PHE CD1  C   0.169  -7.268  10.468 1.00 . A A . 270 PHE CD1  1 1 
       28  94650 1 1 176 PHE CD2  C   0.257  -4.894  10.939 1.00 . A A . 270 PHE CD2  1 1 
       28  94651 1 1 176 PHE CE1  C  -0.143  -6.989   9.131 1.00 . A A . 270 PHE CE1  1 1 
       28  94652 1 1 176 PHE CE2  C  -0.052  -4.616   9.604 1.00 . A A . 270 PHE CE2  1 1 
       28  94653 1 1 176 PHE CG   C   0.368  -6.219  11.373 1.00 . A A . 270 PHE CG   1 1 
       28  94654 1 1 176 PHE CZ   C  -0.252  -5.663   8.699 1.00 . A A . 270 PHE CZ   1 1 
       28  94655 1 1 176 PHE H    H  -0.674  -4.592  13.836 1.00 . A A . 270 PHE H    1 1 
       28  94656 1 1 176 PHE HA   H  -1.248  -7.343  13.073 1.00 . A A . 270 PHE HA   1 1 
       28  94657 1 1 176 PHE HB2  H   1.282  -5.700  13.227 1.00 . A A . 270 PHE HB2  1 1 
       28  94658 1 1 176 PHE HB3  H   1.295  -7.426  12.862 1.00 . A A . 270 PHE HB3  1 1 
       28  94659 1 1 176 PHE HD1  H   0.252  -8.293  10.801 1.00 . A A . 270 PHE HD1  1 1 
       28  94660 1 1 176 PHE HD2  H   0.407  -4.086  11.634 1.00 . A A . 270 PHE HD2  1 1 
       28  94661 1 1 176 PHE HE1  H  -0.298  -7.799   8.432 1.00 . A A . 270 PHE HE1  1 1 
       28  94662 1 1 176 PHE HE2  H  -0.136  -3.592   9.270 1.00 . A A . 270 PHE HE2  1 1 
       28  94663 1 1 176 PHE HZ   H  -0.489  -5.449   7.667 1.00 . A A . 270 PHE HZ   1 1 
       28  94664 1 1 176 PHE N    N  -1.220  -5.407  13.844 1.00 . A A . 270 PHE N    1 1 
       28  94665 1 1 176 PHE O    O   0.197  -8.502  15.016 1.00 . A A . 270 PHE O    1 1 
       28  94666 1 1 177 ASP C    C   1.180  -7.471  17.614 1.00 . A A . 271 ASP C    1 1 
       28  94667 1 1 177 ASP CA   C  -0.282  -7.110  17.399 1.00 . A A . 271 ASP CA   1 1 
       28  94668 1 1 177 ASP CB   C  -1.166  -8.326  17.695 1.00 . A A . 271 ASP CB   1 1 
       28  94669 1 1 177 ASP CG   C  -2.622  -7.894  17.835 1.00 . A A . 271 ASP CG   1 1 
       28  94670 1 1 177 ASP H    H  -0.885  -5.720  15.920 1.00 . A A . 271 ASP H    1 1 
       28  94671 1 1 177 ASP HA   H  -0.541  -6.326  18.093 1.00 . A A . 271 ASP HA   1 1 
       28  94672 1 1 177 ASP HB2  H  -1.081  -9.042  16.892 1.00 . A A . 271 ASP HB2  1 1 
       28  94673 1 1 177 ASP HB3  H  -0.842  -8.785  18.618 1.00 . A A . 271 ASP HB3  1 1 
       28  94674 1 1 177 ASP N    N  -0.519  -6.621  16.042 1.00 . A A . 271 ASP N    1 1 
       28  94675 1 1 177 ASP O    O   1.494  -8.430  18.318 1.00 . A A . 271 ASP O    1 1 
       28  94676 1 1 177 ASP OD1  O  -2.856  -6.706  17.989 1.00 . A A . 271 ASP OD1  1 1 
       28  94677 1 1 177 ASP OD2  O  -3.482  -8.758  17.785 1.00 . A A . 271 ASP OD2  1 1 
       28  94678 1 1 178 GLN C    C   3.994  -6.242  18.460 1.00 . A A . 272 GLN C    1 1 
       28  94679 1 1 178 GLN CA   C   3.511  -6.924  17.184 1.00 . A A . 272 GLN CA   1 1 
       28  94680 1 1 178 GLN CB   C   4.277  -6.368  15.983 1.00 . A A . 272 GLN CB   1 1 
       28  94681 1 1 178 GLN CD   C   4.563  -6.522  13.505 1.00 . A A . 272 GLN CD   1 1 
       28  94682 1 1 178 GLN CG   C   3.898  -7.149  14.725 1.00 . A A . 272 GLN CG   1 1 
       28  94683 1 1 178 GLN H    H   1.774  -5.925  16.487 1.00 . A A . 272 GLN H    1 1 
       28  94684 1 1 178 GLN HA   H   3.696  -7.988  17.258 1.00 . A A . 272 GLN HA   1 1 
       28  94685 1 1 178 GLN HB2  H   4.031  -5.328  15.849 1.00 . A A . 272 GLN HB2  1 1 
       28  94686 1 1 178 GLN HB3  H   5.337  -6.467  16.157 1.00 . A A . 272 GLN HB3  1 1 
       28  94687 1 1 178 GLN HE21 H   5.655  -8.126  13.087 1.00 . A A . 272 GLN HE21 1 1 
       28  94688 1 1 178 GLN HE22 H   5.869  -6.810  12.039 1.00 . A A . 272 GLN HE22 1 1 
       28  94689 1 1 178 GLN HG2  H   4.228  -8.172  14.826 1.00 . A A . 272 GLN HG2  1 1 
       28  94690 1 1 178 GLN HG3  H   2.827  -7.128  14.601 1.00 . A A . 272 GLN HG3  1 1 
       28  94691 1 1 178 GLN N    N   2.079  -6.686  17.023 1.00 . A A . 272 GLN N    1 1 
       28  94692 1 1 178 GLN NE2  N   5.433  -7.211  12.820 1.00 . A A . 272 GLN NE2  1 1 
       28  94693 1 1 178 GLN O    O   4.502  -5.122  18.423 1.00 . A A . 272 GLN O    1 1 
       28  94694 1 1 178 GLN OE1  O   4.279  -5.372  13.165 1.00 . A A . 272 GLN OE1  1 1 
       28  94695 1 1 179 ARG C    C   5.697  -6.129  20.957 1.00 . A A . 273 ARG C    1 1 
       28  94696 1 1 179 ARG CA   C   4.191  -6.358  20.881 1.00 . A A . 273 ARG CA   1 1 
       28  94697 1 1 179 ARG CB   C   3.758  -7.308  22.005 1.00 . A A . 273 ARG CB   1 1 
       28  94698 1 1 179 ARG CD   C   5.663  -8.724  22.939 1.00 . A A . 273 ARG CD   1 1 
       28  94699 1 1 179 ARG CG   C   4.520  -8.669  21.913 1.00 . A A . 273 ARG CG   1 1 
       28  94700 1 1 179 ARG CZ   C   7.418 -10.263  23.620 1.00 . A A . 273 ARG CZ   1 1 
       28  94701 1 1 179 ARG H    H   3.369  -7.793  19.559 1.00 . A A . 273 ARG H    1 1 
       28  94702 1 1 179 ARG HA   H   3.690  -5.413  21.018 1.00 . A A . 273 ARG HA   1 1 
       28  94703 1 1 179 ARG HB2  H   3.950  -6.833  22.960 1.00 . A A . 273 ARG HB2  1 1 
       28  94704 1 1 179 ARG HB3  H   2.695  -7.485  21.917 1.00 . A A . 273 ARG HB3  1 1 
       28  94705 1 1 179 ARG HD2  H   6.326  -7.886  22.784 1.00 . A A . 273 ARG HD2  1 1 
       28  94706 1 1 179 ARG HD3  H   5.249  -8.668  23.936 1.00 . A A . 273 ARG HD3  1 1 
       28  94707 1 1 179 ARG HE   H   6.180 -10.590  22.082 1.00 . A A . 273 ARG HE   1 1 
       28  94708 1 1 179 ARG HG2  H   3.834  -9.482  22.117 1.00 . A A . 273 ARG HG2  1 1 
       28  94709 1 1 179 ARG HG3  H   4.931  -8.803  20.919 1.00 . A A . 273 ARG HG3  1 1 
       28  94710 1 1 179 ARG HH11 H   7.253  -8.580  24.696 1.00 . A A . 273 ARG HH11 1 1 
       28  94711 1 1 179 ARG HH12 H   8.504  -9.668  25.197 1.00 . A A . 273 ARG HH12 1 1 
       28  94712 1 1 179 ARG HH21 H   7.808 -12.017  22.739 1.00 . A A . 273 ARG HH21 1 1 
       28  94713 1 1 179 ARG HH22 H   8.820 -11.613  24.084 1.00 . A A . 273 ARG HH22 1 1 
       28  94714 1 1 179 ARG N    N   3.802  -6.914  19.589 1.00 . A A . 273 ARG N    1 1 
       28  94715 1 1 179 ARG NE   N   6.417  -9.964  22.796 1.00 . A A . 273 ARG NE   1 1 
       28  94716 1 1 179 ARG NH1  N   7.751  -9.439  24.579 1.00 . A A . 273 ARG NH1  1 1 
       28  94717 1 1 179 ARG NH2  N   8.066 -11.385  23.470 1.00 . A A . 273 ARG NH2  1 1 
       28  94718 1 1 179 ARG O    O   6.175  -5.392  21.821 1.00 . A A . 273 ARG O    1 1 
       28  94719 1 1 180 ASP C    C   8.253  -5.204  19.540 1.00 . A A . 274 ASP C    1 1 
       28  94720 1 1 180 ASP CA   C   7.883  -6.596  20.037 1.00 . A A . 274 ASP CA   1 1 
       28  94721 1 1 180 ASP CB   C   8.507  -7.651  19.124 1.00 . A A . 274 ASP CB   1 1 
       28  94722 1 1 180 ASP CG   C   8.389  -9.031  19.762 1.00 . A A . 274 ASP CG   1 1 
       28  94723 1 1 180 ASP H    H   6.007  -7.320  19.382 1.00 . A A . 274 ASP H    1 1 
       28  94724 1 1 180 ASP HA   H   8.265  -6.725  21.039 1.00 . A A . 274 ASP HA   1 1 
       28  94725 1 1 180 ASP HB2  H   7.993  -7.649  18.174 1.00 . A A . 274 ASP HB2  1 1 
       28  94726 1 1 180 ASP HB3  H   9.550  -7.417  18.968 1.00 . A A . 274 ASP HB3  1 1 
       28  94727 1 1 180 ASP N    N   6.436  -6.753  20.053 1.00 . A A . 274 ASP N    1 1 
       28  94728 1 1 180 ASP O    O   9.366  -4.728  19.764 1.00 . A A . 274 ASP O    1 1 
       28  94729 1 1 180 ASP OD1  O   8.116  -9.093  20.950 1.00 . A A . 274 ASP OD1  1 1 
       28  94730 1 1 180 ASP OD2  O   8.572 -10.006  19.052 1.00 . A A . 274 ASP OD2  1 1 
       28  94731 1 1 181 LEU C    C   6.628  -2.183  19.009 1.00 . A A . 275 LEU C    1 1 
       28  94732 1 1 181 LEU CA   C   7.530  -3.204  18.303 1.00 . A A . 275 LEU CA   1 1 
       28  94733 1 1 181 LEU CB   C   7.237  -3.223  16.779 1.00 . A A . 275 LEU CB   1 1 
       28  94734 1 1 181 LEU CD1  C   9.526  -2.843  15.766 1.00 . A A . 275 LEU CD1  1 1 
       28  94735 1 1 181 LEU CD2  C   7.513  -1.846  14.681 1.00 . A A . 275 LEU CD2  1 1 
       28  94736 1 1 181 LEU CG   C   8.146  -2.220  16.028 1.00 . A A . 275 LEU CG   1 1 
       28  94737 1 1 181 LEU H    H   6.444  -4.989  18.703 1.00 . A A . 275 LEU H    1 1 
       28  94738 1 1 181 LEU HA   H   8.560  -2.913  18.466 1.00 . A A . 275 LEU HA   1 1 
       28  94739 1 1 181 LEU HB2  H   7.414  -4.220  16.403 1.00 . A A . 275 LEU HB2  1 1 
       28  94740 1 1 181 LEU HB3  H   6.198  -2.968  16.604 1.00 . A A . 275 LEU HB3  1 1 
       28  94741 1 1 181 LEU HD11 H  10.095  -2.189  15.121 1.00 . A A . 275 LEU HD11 1 1 
       28  94742 1 1 181 LEU HD12 H   9.407  -3.803  15.286 1.00 . A A . 275 LEU HD12 1 1 
       28  94743 1 1 181 LEU HD13 H  10.053  -2.971  16.699 1.00 . A A . 275 LEU HD13 1 1 
       28  94744 1 1 181 LEU HD21 H   7.251  -2.746  14.144 1.00 . A A . 275 LEU HD21 1 1 
       28  94745 1 1 181 LEU HD22 H   8.221  -1.275  14.099 1.00 . A A . 275 LEU HD22 1 1 
       28  94746 1 1 181 LEU HD23 H   6.626  -1.257  14.849 1.00 . A A . 275 LEU HD23 1 1 
       28  94747 1 1 181 LEU HG   H   8.266  -1.328  16.628 1.00 . A A . 275 LEU HG   1 1 
       28  94748 1 1 181 LEU N    N   7.309  -4.552  18.851 1.00 . A A . 275 LEU N    1 1 
       28  94749 1 1 181 LEU O    O   6.771  -0.977  18.807 1.00 . A A . 275 LEU O    1 1 
       28  94750 1 1 182 ALA C    C   5.429  -1.226  21.805 1.00 . A A . 276 ALA C    1 1 
       28  94751 1 1 182 ALA CA   C   4.777  -1.790  20.542 1.00 . A A . 276 ALA CA   1 1 
       28  94752 1 1 182 ALA CB   C   3.505  -2.561  20.918 1.00 . A A . 276 ALA CB   1 1 
       28  94753 1 1 182 ALA H    H   5.625  -3.645  19.944 1.00 . A A . 276 ALA H    1 1 
       28  94754 1 1 182 ALA HA   H   4.504  -0.968  19.896 1.00 . A A . 276 ALA HA   1 1 
       28  94755 1 1 182 ALA HB1  H   3.692  -3.170  21.792 1.00 . A A . 276 ALA HB1  1 1 
       28  94756 1 1 182 ALA HB2  H   3.212  -3.197  20.095 1.00 . A A . 276 ALA HB2  1 1 
       28  94757 1 1 182 ALA HB3  H   2.709  -1.862  21.132 1.00 . A A . 276 ALA HB3  1 1 
       28  94758 1 1 182 ALA N    N   5.698  -2.673  19.826 1.00 . A A . 276 ALA N    1 1 
       28  94759 1 1 182 ALA O    O   5.895  -1.975  22.664 1.00 . A A . 276 ALA O    1 1 
       28  94760 1 1 183 ASP C    C   7.319   0.090  23.520 1.00 . A A . 277 ASP C    1 1 
       28  94761 1 1 183 ASP CA   C   6.027   0.771  23.073 1.00 . A A . 277 ASP CA   1 1 
       28  94762 1 1 183 ASP CB   C   5.022   0.769  24.229 1.00 . A A . 277 ASP CB   1 1 
       28  94763 1 1 183 ASP CG   C   3.872   1.724  23.924 1.00 . A A . 277 ASP CG   1 1 
       28  94764 1 1 183 ASP H    H   5.051   0.644  21.195 1.00 . A A . 277 ASP H    1 1 
       28  94765 1 1 183 ASP HA   H   6.248   1.795  22.812 1.00 . A A . 277 ASP HA   1 1 
       28  94766 1 1 183 ASP HB2  H   4.633  -0.230  24.361 1.00 . A A . 277 ASP HB2  1 1 
       28  94767 1 1 183 ASP HB3  H   5.517   1.083  25.135 1.00 . A A . 277 ASP HB3  1 1 
       28  94768 1 1 183 ASP N    N   5.445   0.102  21.911 1.00 . A A . 277 ASP N    1 1 
       28  94769 1 1 183 ASP O    O   7.304  -0.774  24.397 1.00 . A A . 277 ASP O    1 1 
       28  94770 1 1 183 ASP OD1  O   4.012   2.518  23.009 1.00 . A A . 277 ASP OD1  1 1 
       28  94771 1 1 183 ASP OD2  O   2.867   1.648  24.613 1.00 . A A . 277 ASP OD2  1 1 
       28  94772 1 1 184 GLU C    C  10.102   0.293  24.708 1.00 . A A . 278 GLU C    1 1 
       28  94773 1 1 184 GLU CA   C   9.730  -0.092  23.268 1.00 . A A . 278 GLU CA   1 1 
       28  94774 1 1 184 GLU CB   C  10.806   0.425  22.306 1.00 . A A . 278 GLU CB   1 1 
       28  94775 1 1 184 GLU CD   C  11.800   2.506  21.330 1.00 . A A . 278 GLU CD   1 1 
       28  94776 1 1 184 GLU CG   C  10.928   1.943  22.448 1.00 . A A . 278 GLU CG   1 1 
       28  94777 1 1 184 GLU H    H   8.389   1.182  22.225 1.00 . A A . 278 GLU H    1 1 
       28  94778 1 1 184 GLU HA   H   9.660  -1.163  23.176 1.00 . A A . 278 GLU HA   1 1 
       28  94779 1 1 184 GLU HB2  H  11.754  -0.035  22.543 1.00 . A A . 278 GLU HB2  1 1 
       28  94780 1 1 184 GLU HB3  H  10.531   0.182  21.291 1.00 . A A . 278 GLU HB3  1 1 
       28  94781 1 1 184 GLU HG2  H   9.946   2.387  22.394 1.00 . A A . 278 GLU HG2  1 1 
       28  94782 1 1 184 GLU HG3  H  11.375   2.179  23.401 1.00 . A A . 278 GLU HG3  1 1 
       28  94783 1 1 184 GLU N    N   8.436   0.487  22.916 1.00 . A A . 278 GLU N    1 1 
       28  94784 1 1 184 GLU O    O   9.739   1.375  25.168 1.00 . A A . 278 GLU O    1 1 
       28  94785 1 1 184 GLU OE1  O  12.807   1.888  21.021 1.00 . A A . 278 GLU OE1  1 1 
       28  94786 1 1 184 GLU OE2  O  11.450   3.546  20.798 1.00 . A A . 278 GLU OE2  1 1 
       28  94787 1 1 185 PRO C    C  12.306   0.822  26.913 1.00 . A A . 279 PRO C    1 1 
       28  94788 1 1 185 PRO CA   C  11.213  -0.249  26.841 1.00 . A A . 279 PRO CA   1 1 
       28  94789 1 1 185 PRO CB   C  11.712  -1.608  27.363 1.00 . A A . 279 PRO CB   1 1 
       28  94790 1 1 185 PRO CD   C  11.303  -1.877  25.001 1.00 . A A . 279 PRO CD   1 1 
       28  94791 1 1 185 PRO CG   C  12.224  -2.308  26.146 1.00 . A A . 279 PRO CG   1 1 
       28  94792 1 1 185 PRO HA   H  10.353   0.064  27.411 1.00 . A A . 279 PRO HA   1 1 
       28  94793 1 1 185 PRO HB2  H  12.501  -1.475  28.094 1.00 . A A . 279 PRO HB2  1 1 
       28  94794 1 1 185 PRO HB3  H  10.895  -2.169  27.794 1.00 . A A . 279 PRO HB3  1 1 
       28  94795 1 1 185 PRO HD2  H  11.855  -1.801  24.076 1.00 . A A . 279 PRO HD2  1 1 
       28  94796 1 1 185 PRO HD3  H  10.475  -2.563  24.898 1.00 . A A . 279 PRO HD3  1 1 
       28  94797 1 1 185 PRO HG2  H  13.245  -2.001  25.944 1.00 . A A . 279 PRO HG2  1 1 
       28  94798 1 1 185 PRO HG3  H  12.175  -3.379  26.275 1.00 . A A . 279 PRO HG3  1 1 
       28  94799 1 1 185 PRO N    N  10.809  -0.552  25.431 1.00 . A A . 279 PRO N    1 1 
       28  94800 1 1 185 PRO O    O  12.016   2.020  26.902 1.00 . A A . 279 PRO O    1 1 
       28  94801 1 1 186 SER C    C  15.954   0.654  26.498 1.00 . A A . 280 SER C    1 1 
       28  94802 1 1 186 SER CA   C  14.695   1.304  27.064 1.00 . A A . 280 SER CA   1 1 
       28  94803 1 1 186 SER CB   C  14.945   1.713  28.514 1.00 . A A . 280 SER CB   1 1 
       28  94804 1 1 186 SER H    H  13.731  -0.584  26.995 1.00 . A A . 280 SER H    1 1 
       28  94805 1 1 186 SER HA   H  14.473   2.191  26.484 1.00 . A A . 280 SER HA   1 1 
       28  94806 1 1 186 SER HB2  H  15.847   2.297  28.574 1.00 . A A . 280 SER HB2  1 1 
       28  94807 1 1 186 SER HB3  H  14.112   2.307  28.867 1.00 . A A . 280 SER HB3  1 1 
       28  94808 1 1 186 SER HG   H  14.214   0.277  29.600 1.00 . A A . 280 SER HG   1 1 
       28  94809 1 1 186 SER N    N  13.562   0.381  26.988 1.00 . A A . 280 SER N    1 1 
       28  94810 1 1 186 SER O    O  17.068   0.959  26.927 1.00 . A A . 280 SER O    1 1 
       28  94811 1 1 186 SER OG   O  15.088   0.548  29.311 1.00 . A A . 280 SER OG   1 1 
       28  94812 1 1 187 LEU C    C  17.709  -1.693  25.939 1.00 . A A . 281 LEU C    1 1 
       28  94813 1 1 187 LEU CA   C  16.888  -0.929  24.902 1.00 . A A . 281 LEU CA   1 1 
       28  94814 1 1 187 LEU CB   C  17.781   0.086  24.186 1.00 . A A . 281 LEU CB   1 1 
       28  94815 1 1 187 LEU CD1  C  17.829   1.979  22.553 1.00 . A A . 281 LEU CD1  1 1 
       28  94816 1 1 187 LEU CD2  C  16.244   0.060  22.182 1.00 . A A . 281 LEU CD2  1 1 
       28  94817 1 1 187 LEU CG   C  16.929   0.946  23.242 1.00 . A A . 281 LEU CG   1 1 
       28  94818 1 1 187 LEU H    H  14.854  -0.437  25.233 1.00 . A A . 281 LEU H    1 1 
       28  94819 1 1 187 LEU HA   H  16.509  -1.632  24.178 1.00 . A A . 281 LEU HA   1 1 
       28  94820 1 1 187 LEU HB2  H  18.263   0.720  24.914 1.00 . A A . 281 LEU HB2  1 1 
       28  94821 1 1 187 LEU HB3  H  18.531  -0.437  23.612 1.00 . A A . 281 LEU HB3  1 1 
       28  94822 1 1 187 LEU HD11 H  17.227   2.609  21.915 1.00 . A A . 281 LEU HD11 1 1 
       28  94823 1 1 187 LEU HD12 H  18.569   1.469  21.956 1.00 . A A . 281 LEU HD12 1 1 
       28  94824 1 1 187 LEU HD13 H  18.320   2.583  23.299 1.00 . A A . 281 LEU HD13 1 1 
       28  94825 1 1 187 LEU HD21 H  15.347  -0.370  22.601 1.00 . A A . 281 LEU HD21 1 1 
       28  94826 1 1 187 LEU HD22 H  16.914  -0.730  21.876 1.00 . A A . 281 LEU HD22 1 1 
       28  94827 1 1 187 LEU HD23 H  15.979   0.658  21.319 1.00 . A A . 281 LEU HD23 1 1 
       28  94828 1 1 187 LEU HG   H  16.176   1.464  23.821 1.00 . A A . 281 LEU HG   1 1 
       28  94829 1 1 187 LEU N    N  15.767  -0.240  25.532 1.00 . A A . 281 LEU N    1 1 
       28  94830 1 1 187 LEU O    O  18.724  -2.309  25.608 1.00 . A A . 281 LEU O    1 1 
       28  94831 1 1 188 GLU C    C  19.446  -1.934  28.288 1.00 . A A . 282 GLU C    1 1 
       28  94832 1 1 188 GLU CA   C  17.978  -2.352  28.258 1.00 . A A . 282 GLU CA   1 1 
       28  94833 1 1 188 GLU CB   C  17.874  -3.865  28.051 1.00 . A A . 282 GLU CB   1 1 
       28  94834 1 1 188 GLU CD   C  16.294  -5.811  28.017 1.00 . A A . 282 GLU CD   1 1 
       28  94835 1 1 188 GLU CG   C  16.427  -4.312  28.276 1.00 . A A . 282 GLU CG   1 1 
       28  94836 1 1 188 GLU H    H  16.455  -1.149  27.402 1.00 . A A . 282 GLU H    1 1 
       28  94837 1 1 188 GLU HA   H  17.525  -2.097  29.204 1.00 . A A . 282 GLU HA   1 1 
       28  94838 1 1 188 GLU HB2  H  18.175  -4.113  27.044 1.00 . A A . 282 GLU HB2  1 1 
       28  94839 1 1 188 GLU HB3  H  18.519  -4.371  28.754 1.00 . A A . 282 GLU HB3  1 1 
       28  94840 1 1 188 GLU HG2  H  16.140  -4.099  29.294 1.00 . A A . 282 GLU HG2  1 1 
       28  94841 1 1 188 GLU HG3  H  15.777  -3.775  27.602 1.00 . A A . 282 GLU HG3  1 1 
       28  94842 1 1 188 GLU N    N  17.269  -1.653  27.192 1.00 . A A . 282 GLU N    1 1 
       28  94843 1 1 188 GLU O    O  20.323  -2.728  28.634 1.00 . A A . 282 GLU O    1 1 
       28  94844 1 1 188 GLU OE1  O  17.294  -6.426  27.687 1.00 . A A . 282 GLU OE1  1 1 
       28  94845 1 1 188 GLU OE2  O  15.193  -6.319  28.154 1.00 . A A . 282 GLU OE2  1 1 
       28  94846 1 1 189 TYR C    C  21.055   1.365  27.896 1.00 . A A . 283 TYR C    1 1 
       28  94847 1 1 189 TYR CA   C  21.066  -0.162  27.923 1.00 . A A . 283 TYR CA   1 1 
       28  94848 1 1 189 TYR CB   C  21.826  -0.694  26.706 1.00 . A A . 283 TYR CB   1 1 
       28  94849 1 1 189 TYR CD1  C  24.216  -0.900  27.469 1.00 . A A . 283 TYR CD1  1 1 
       28  94850 1 1 189 TYR CD2  C  23.599   0.973  26.060 1.00 . A A . 283 TYR CD2  1 1 
       28  94851 1 1 189 TYR CE1  C  25.537  -0.438  27.506 1.00 . A A . 283 TYR CE1  1 1 
       28  94852 1 1 189 TYR CE2  C  24.919   1.435  26.095 1.00 . A A . 283 TYR CE2  1 1 
       28  94853 1 1 189 TYR CG   C  23.248  -0.195  26.746 1.00 . A A . 283 TYR CG   1 1 
       28  94854 1 1 189 TYR CZ   C  25.888   0.730  26.818 1.00 . A A . 283 TYR CZ   1 1 
       28  94855 1 1 189 TYR H    H  18.964  -0.094  27.667 1.00 . A A . 283 TYR H    1 1 
       28  94856 1 1 189 TYR HA   H  21.569  -0.491  28.818 1.00 . A A . 283 TYR HA   1 1 
       28  94857 1 1 189 TYR HB2  H  21.824  -1.773  26.726 1.00 . A A . 283 TYR HB2  1 1 
       28  94858 1 1 189 TYR HB3  H  21.350  -0.349  25.801 1.00 . A A . 283 TYR HB3  1 1 
       28  94859 1 1 189 TYR HD1  H  23.945  -1.801  28.000 1.00 . A A . 283 TYR HD1  1 1 
       28  94860 1 1 189 TYR HD2  H  22.852   1.517  25.501 1.00 . A A . 283 TYR HD2  1 1 
       28  94861 1 1 189 TYR HE1  H  26.286  -0.981  28.064 1.00 . A A . 283 TYR HE1  1 1 
       28  94862 1 1 189 TYR HE2  H  25.192   2.335  25.564 1.00 . A A . 283 TYR HE2  1 1 
       28  94863 1 1 189 TYR HH   H  27.412   1.495  25.966 1.00 . A A . 283 TYR HH   1 1 
       28  94864 1 1 189 TYR N    N  19.703  -0.681  27.930 1.00 . A A . 283 TYR N    1 1 
       28  94865 1 1 189 TYR O    O  20.006   1.925  27.621 1.00 . A A . 283 TYR O    1 1 
       28  94866 1 1 189 TYR OXT  O  22.094   1.951  28.156 1.00 . A A . 283 TYR OXT  1 1 
       28  94867 1 1 189 TYR OH   O  27.187   1.186  26.847 1.00 . A A . 283 TYR OH   1 1 
       28  94868 2 2   1 GLY C    C -25.567  -0.660 -21.553 1.00 . B B .  26 GLY C    1 1 
       28  94869 2 2   1 GLY CA   C -24.400  -1.442 -22.150 1.00 . B B .  26 GLY CA   1 1 
       28  94870 2 2   1 GLY H1   H -22.612  -0.843 -23.040 1.00 . B B .  26 GLY H1   1 1 
       28  94871 2 2   1 GLY H2   H -22.636  -0.671 -21.350 1.00 . B B .  26 GLY H2   1 1 
       28  94872 2 2   1 GLY H3   H -23.488   0.425 -22.330 1.00 . B B .  26 GLY H3   1 1 
       28  94873 2 2   1 GLY HA2  H -24.661  -1.774 -23.145 1.00 . B B .  26 GLY HA2  1 1 
       28  94874 2 2   1 GLY HA3  H -24.189  -2.298 -21.529 1.00 . B B .  26 GLY HA3  1 1 
       28  94875 2 2   1 GLY N    N -23.192  -0.565 -22.223 1.00 . B B .  26 GLY N    1 1 
       28  94876 2 2   1 GLY O    O -25.593   0.569 -21.602 1.00 . B B .  26 GLY O    1 1 
       28  94877 2 2   2 GLN C    C -27.306   0.091 -19.181 1.00 . B B .  27 GLN C    1 1 
       28  94878 2 2   2 GLN CA   C -27.705  -0.733 -20.404 1.00 . B B .  27 GLN CA   1 1 
       28  94879 2 2   2 GLN CB   C -28.736  -1.788 -19.992 1.00 . B B .  27 GLN CB   1 1 
       28  94880 2 2   2 GLN CD   C -29.980  -1.603 -22.161 1.00 . B B .  27 GLN CD   1 1 
       28  94881 2 2   2 GLN CG   C -29.229  -2.547 -21.228 1.00 . B B .  27 GLN CG   1 1 
       28  94882 2 2   2 GLN H    H -26.472  -2.358 -20.990 1.00 . B B .  27 GLN H    1 1 
       28  94883 2 2   2 GLN HA   H -28.149  -0.076 -21.133 1.00 . B B .  27 GLN HA   1 1 
       28  94884 2 2   2 GLN HB2  H -28.280  -2.484 -19.300 1.00 . B B .  27 GLN HB2  1 1 
       28  94885 2 2   2 GLN HB3  H -29.573  -1.303 -19.512 1.00 . B B .  27 GLN HB3  1 1 
       28  94886 2 2   2 GLN HE21 H -28.907  -2.094 -23.758 1.00 . B B .  27 GLN HE21 1 1 
       28  94887 2 2   2 GLN HE22 H -30.114  -0.932 -24.024 1.00 . B B .  27 GLN HE22 1 1 
       28  94888 2 2   2 GLN HG2  H -28.383  -2.967 -21.749 1.00 . B B .  27 GLN HG2  1 1 
       28  94889 2 2   2 GLN HG3  H -29.890  -3.344 -20.918 1.00 . B B .  27 GLN HG3  1 1 
       28  94890 2 2   2 GLN N    N -26.539  -1.380 -20.997 1.00 . B B .  27 GLN N    1 1 
       28  94891 2 2   2 GLN NE2  N -29.640  -1.539 -23.419 1.00 . B B .  27 GLN NE2  1 1 
       28  94892 2 2   2 GLN O    O -27.793   1.206 -18.989 1.00 . B B .  27 GLN O    1 1 
       28  94893 2 2   2 GLN OE1  O -30.901  -0.906 -21.734 1.00 . B B .  27 GLN OE1  1 1 
       28  94894 2 2   3 SER C    C -24.687  -0.388 -16.627 1.00 . B B .  28 SER C    1 1 
       28  94895 2 2   3 SER CA   C -25.977   0.228 -17.156 1.00 . B B .  28 SER CA   1 1 
       28  94896 2 2   3 SER CB   C -27.059   0.151 -16.079 1.00 . B B .  28 SER CB   1 1 
       28  94897 2 2   3 SER H    H -26.073  -1.356 -18.561 1.00 . B B .  28 SER H    1 1 
       28  94898 2 2   3 SER HA   H -25.798   1.267 -17.396 1.00 . B B .  28 SER HA   1 1 
       28  94899 2 2   3 SER HB2  H -27.964   0.611 -16.441 1.00 . B B .  28 SER HB2  1 1 
       28  94900 2 2   3 SER HB3  H -27.255  -0.889 -15.845 1.00 . B B .  28 SER HB3  1 1 
       28  94901 2 2   3 SER HG   H -26.800   0.279 -14.156 1.00 . B B .  28 SER HG   1 1 
       28  94902 2 2   3 SER N    N -26.424  -0.465 -18.360 1.00 . B B .  28 SER N    1 1 
       28  94903 2 2   3 SER O    O -24.369  -1.538 -16.925 1.00 . B B .  28 SER O    1 1 
       28  94904 2 2   3 SER OG   O -26.619   0.837 -14.916 1.00 . B B .  28 SER OG   1 1 
       28  94905 2 2   4 ASP C    C -22.408   0.674 -13.967 1.00 . B B .  29 ASP C    1 1 
       28  94906 2 2   4 ASP CA   C -22.702  -0.088 -15.253 1.00 . B B .  29 ASP CA   1 1 
       28  94907 2 2   4 ASP CB   C -21.554   0.113 -16.242 1.00 . B B .  29 ASP CB   1 1 
       28  94908 2 2   4 ASP CG   C -20.289  -0.534 -15.693 1.00 . B B .  29 ASP CG   1 1 
       28  94909 2 2   4 ASP H    H -24.261   1.293 -15.622 1.00 . B B .  29 ASP H    1 1 
       28  94910 2 2   4 ASP HA   H -22.787  -1.141 -15.026 1.00 . B B .  29 ASP HA   1 1 
       28  94911 2 2   4 ASP HB2  H -21.812  -0.340 -17.189 1.00 . B B .  29 ASP HB2  1 1 
       28  94912 2 2   4 ASP HB3  H -21.383   1.171 -16.383 1.00 . B B .  29 ASP HB3  1 1 
       28  94913 2 2   4 ASP N    N -23.952   0.388 -15.833 1.00 . B B .  29 ASP N    1 1 
       28  94914 2 2   4 ASP O    O -21.501   1.506 -13.919 1.00 . B B .  29 ASP O    1 1 
       28  94915 2 2   4 ASP OD1  O -20.250  -0.787 -14.501 1.00 . B B .  29 ASP OD1  1 1 
       28  94916 2 2   4 ASP OD2  O -19.382  -0.772 -16.472 1.00 . B B .  29 ASP OD2  1 1 
       28  94917 2 2   5 ASP C    C -21.699   0.643 -10.995 1.00 . B B .  30 ASP C    1 1 
       28  94918 2 2   5 ASP CA   C -23.012   1.066 -11.650 1.00 . B B .  30 ASP CA   1 1 
       28  94919 2 2   5 ASP CB   C -24.182   0.737 -10.715 1.00 . B B .  30 ASP CB   1 1 
       28  94920 2 2   5 ASP CG   C -25.449   1.443 -11.187 1.00 . B B .  30 ASP CG   1 1 
       28  94921 2 2   5 ASP H    H -23.900  -0.273 -13.028 1.00 . B B .  30 ASP H    1 1 
       28  94922 2 2   5 ASP HA   H -22.993   2.133 -11.822 1.00 . B B .  30 ASP HA   1 1 
       28  94923 2 2   5 ASP HB2  H -24.348  -0.330 -10.712 1.00 . B B .  30 ASP HB2  1 1 
       28  94924 2 2   5 ASP HB3  H -23.945   1.062  -9.713 1.00 . B B .  30 ASP HB3  1 1 
       28  94925 2 2   5 ASP N    N -23.189   0.393 -12.929 1.00 . B B .  30 ASP N    1 1 
       28  94926 2 2   5 ASP O    O -21.320  -0.527 -11.042 1.00 . B B .  30 ASP O    1 1 
       28  94927 2 2   5 ASP OD1  O -25.334   2.352 -11.991 1.00 . B B .  30 ASP OD1  1 1 
       28  94928 2 2   5 ASP OD2  O -26.518   1.060 -10.738 1.00 . B B .  30 ASP OD2  1 1 
       28  94929 2 2   6 SER C    C -19.336   2.457  -8.808 1.00 . B B .  31 SER C    1 1 
       28  94930 2 2   6 SER CA   C -19.749   1.302  -9.711 1.00 . B B .  31 SER CA   1 1 
       28  94931 2 2   6 SER CB   C -18.658   1.046 -10.753 1.00 . B B .  31 SER CB   1 1 
       28  94932 2 2   6 SER H    H -21.360   2.514 -10.363 1.00 . B B .  31 SER H    1 1 
       28  94933 2 2   6 SER HA   H -19.870   0.417  -9.111 1.00 . B B .  31 SER HA   1 1 
       28  94934 2 2   6 SER HB2  H -18.592   1.886 -11.422 1.00 . B B .  31 SER HB2  1 1 
       28  94935 2 2   6 SER HB3  H -17.708   0.911 -10.251 1.00 . B B .  31 SER HB3  1 1 
       28  94936 2 2   6 SER HG   H -19.545  -0.676 -10.949 1.00 . B B .  31 SER HG   1 1 
       28  94937 2 2   6 SER N    N -21.011   1.598 -10.377 1.00 . B B .  31 SER N    1 1 
       28  94938 2 2   6 SER O    O -18.770   2.253  -7.734 1.00 . B B .  31 SER O    1 1 
       28  94939 2 2   6 SER OG   O -18.985  -0.120 -11.497 1.00 . B B .  31 SER OG   1 1 
       28  94940 2 2   7 ASP C    C -20.538   5.401  -7.769 1.00 . B B .  32 ASP C    1 1 
       28  94941 2 2   7 ASP CA   C -19.300   4.885  -8.492 1.00 . B B .  32 ASP CA   1 1 
       28  94942 2 2   7 ASP CB   C -18.778   5.962  -9.444 1.00 . B B .  32 ASP CB   1 1 
       28  94943 2 2   7 ASP CG   C -17.454   5.519 -10.060 1.00 . B B .  32 ASP CG   1 1 
       28  94944 2 2   7 ASP H    H -20.088   3.768 -10.114 1.00 . B B .  32 ASP H    1 1 
       28  94945 2 2   7 ASP HA   H -18.532   4.664  -7.762 1.00 . B B .  32 ASP HA   1 1 
       28  94946 2 2   7 ASP HB2  H -19.501   6.125 -10.230 1.00 . B B .  32 ASP HB2  1 1 
       28  94947 2 2   7 ASP HB3  H -18.628   6.880  -8.897 1.00 . B B .  32 ASP HB3  1 1 
       28  94948 2 2   7 ASP N    N -19.630   3.676  -9.254 1.00 . B B .  32 ASP N    1 1 
       28  94949 2 2   7 ASP O    O -20.539   6.503  -7.223 1.00 . B B .  32 ASP O    1 1 
       28  94950 2 2   7 ASP OD1  O -16.843   4.616  -9.514 1.00 . B B .  32 ASP OD1  1 1 
       28  94951 2 2   7 ASP OD2  O -17.074   6.087 -11.069 1.00 . B B .  32 ASP OD2  1 1 
       28  94952 2 2   8 ILE C    C -22.688   5.154  -5.638 1.00 . B B .  33 ILE C    1 1 
       28  94953 2 2   8 ILE CA   C -22.848   4.987  -7.150 1.00 . B B .  33 ILE CA   1 1 
       28  94954 2 2   8 ILE CB   C -23.959   3.969  -7.462 1.00 . B B .  33 ILE CB   1 1 
       28  94955 2 2   8 ILE CD1  C -22.375   1.955  -7.342 1.00 . B B .  33 ILE CD1  1 1 
       28  94956 2 2   8 ILE CG1  C -23.676   2.591  -6.817 1.00 . B B .  33 ILE CG1  1 1 
       28  94957 2 2   8 ILE CG2  C -24.106   3.817  -8.977 1.00 . B B .  33 ILE CG2  1 1 
       28  94958 2 2   8 ILE H    H -21.539   3.741  -8.253 1.00 . B B .  33 ILE H    1 1 
       28  94959 2 2   8 ILE HA   H -23.147   5.940  -7.561 1.00 . B B .  33 ILE HA   1 1 
       28  94960 2 2   8 ILE HB   H -24.893   4.352  -7.067 1.00 . B B .  33 ILE HB   1 1 
       28  94961 2 2   8 ILE HD11 H -22.291   2.096  -8.403 1.00 . B B .  33 ILE HD11 1 1 
       28  94962 2 2   8 ILE HD12 H -22.390   0.896  -7.129 1.00 . B B .  33 ILE HD12 1 1 
       28  94963 2 2   8 ILE HD13 H -21.525   2.397  -6.849 1.00 . B B .  33 ILE HD13 1 1 
       28  94964 2 2   8 ILE HG12 H -23.605   2.708  -5.750 1.00 . B B .  33 ILE HG12 1 1 
       28  94965 2 2   8 ILE HG13 H -24.500   1.930  -7.041 1.00 . B B .  33 ILE HG13 1 1 
       28  94966 2 2   8 ILE HG21 H -24.268   4.789  -9.420 1.00 . B B .  33 ILE HG21 1 1 
       28  94967 2 2   8 ILE HG22 H -24.945   3.176  -9.196 1.00 . B B .  33 ILE HG22 1 1 
       28  94968 2 2   8 ILE HG23 H -23.206   3.382  -9.383 1.00 . B B .  33 ILE HG23 1 1 
       28  94969 2 2   8 ILE N    N -21.597   4.600  -7.788 1.00 . B B .  33 ILE N    1 1 
       28  94970 2 2   8 ILE O    O -23.246   6.082  -5.051 1.00 . B B .  33 ILE O    1 1 
       28  94971 2 2   9 TRP C    C -20.603   5.304  -3.222 1.00 . B B .  34 TRP C    1 1 
       28  94972 2 2   9 TRP CA   C -21.728   4.325  -3.561 1.00 . B B .  34 TRP CA   1 1 
       28  94973 2 2   9 TRP CB   C -21.387   2.930  -3.026 1.00 . B B .  34 TRP CB   1 1 
       28  94974 2 2   9 TRP CD1  C -22.340   0.949  -4.262 1.00 . B B .  34 TRP CD1  1 1 
       28  94975 2 2   9 TRP CD2  C -23.864   1.962  -2.955 1.00 . B B .  34 TRP CD2  1 1 
       28  94976 2 2   9 TRP CE2  C -24.523   0.883  -3.589 1.00 . B B .  34 TRP CE2  1 1 
       28  94977 2 2   9 TRP CE3  C -24.609   2.766  -2.072 1.00 . B B .  34 TRP CE3  1 1 
       28  94978 2 2   9 TRP CG   C -22.477   1.982  -3.400 1.00 . B B .  34 TRP CG   1 1 
       28  94979 2 2   9 TRP CH2  C -26.597   1.418  -2.481 1.00 . B B .  34 TRP CH2  1 1 
       28  94980 2 2   9 TRP CZ2  C -25.872   0.610  -3.359 1.00 . B B .  34 TRP CZ2  1 1 
       28  94981 2 2   9 TRP CZ3  C -25.967   2.495  -1.838 1.00 . B B .  34 TRP CZ3  1 1 
       28  94982 2 2   9 TRP H    H -21.516   3.540  -5.516 1.00 . B B .  34 TRP H    1 1 
       28  94983 2 2   9 TRP HA   H -22.640   4.663  -3.088 1.00 . B B .  34 TRP HA   1 1 
       28  94984 2 2   9 TRP HB2  H -20.456   2.596  -3.460 1.00 . B B .  34 TRP HB2  1 1 
       28  94985 2 2   9 TRP HB3  H -21.293   2.968  -1.951 1.00 . B B .  34 TRP HB3  1 1 
       28  94986 2 2   9 TRP HD1  H -21.429   0.678  -4.774 1.00 . B B .  34 TRP HD1  1 1 
       28  94987 2 2   9 TRP HE1  H -23.721  -0.486  -4.938 1.00 . B B .  34 TRP HE1  1 1 
       28  94988 2 2   9 TRP HE3  H -24.134   3.597  -1.572 1.00 . B B .  34 TRP HE3  1 1 
       28  94989 2 2   9 TRP HH2  H -27.641   1.215  -2.297 1.00 . B B .  34 TRP HH2  1 1 
       28  94990 2 2   9 TRP HZ2  H -26.352  -0.219  -3.858 1.00 . B B .  34 TRP HZ2  1 1 
       28  94991 2 2   9 TRP HZ3  H -26.531   3.118  -1.159 1.00 . B B .  34 TRP HZ3  1 1 
       28  94992 2 2   9 TRP N    N -21.936   4.257  -5.007 1.00 . B B .  34 TRP N    1 1 
       28  94993 2 2   9 TRP NE1  N -23.551   0.296  -4.375 1.00 . B B .  34 TRP NE1  1 1 
       28  94994 2 2   9 TRP O    O -20.683   6.487  -3.551 1.00 . B B .  34 TRP O    1 1 
       28  94995 2 2  10 ASP C    C -17.129   4.797  -2.248 1.00 . B B .  35 ASP C    1 1 
       28  94996 2 2  10 ASP CA   C -18.407   5.626  -2.178 1.00 . B B .  35 ASP CA   1 1 
       28  94997 2 2  10 ASP CB   C -18.604   6.157  -0.754 1.00 . B B .  35 ASP CB   1 1 
       28  94998 2 2  10 ASP CG   C -19.635   7.286  -0.749 1.00 . B B .  35 ASP CG   1 1 
       28  94999 2 2  10 ASP H    H -19.550   3.848  -2.336 1.00 . B B .  35 ASP H    1 1 
       28  95000 2 2  10 ASP HA   H -18.315   6.461  -2.859 1.00 . B B .  35 ASP HA   1 1 
       28  95001 2 2  10 ASP HB2  H -18.951   5.355  -0.120 1.00 . B B .  35 ASP HB2  1 1 
       28  95002 2 2  10 ASP HB3  H -17.666   6.532  -0.376 1.00 . B B .  35 ASP HB3  1 1 
       28  95003 2 2  10 ASP N    N -19.555   4.801  -2.564 1.00 . B B .  35 ASP N    1 1 
       28  95004 2 2  10 ASP O    O -16.489   4.529  -1.232 1.00 . B B .  35 ASP O    1 1 
       28  95005 2 2  10 ASP OD1  O -19.877   7.852  -1.801 1.00 . B B .  35 ASP OD1  1 1 
       28  95006 2 2  10 ASP OD2  O -20.172   7.563   0.312 1.00 . B B .  35 ASP OD2  1 1 
       28  95007 2 2  11 ASP C    C -14.312   4.379  -3.395 1.00 . B B .  36 ASP C    1 1 
       28  95008 2 2  11 ASP CA   C -15.582   3.575  -3.667 1.00 . B B .  36 ASP CA   1 1 
       28  95009 2 2  11 ASP CB   C -15.566   3.048  -5.099 1.00 . B B .  36 ASP CB   1 1 
       28  95010 2 2  11 ASP CG   C -15.647   4.211  -6.084 1.00 . B B .  36 ASP CG   1 1 
       28  95011 2 2  11 ASP H    H -17.331   4.626  -4.229 1.00 . B B .  36 ASP H    1 1 
       28  95012 2 2  11 ASP HA   H -15.612   2.735  -2.991 1.00 . B B .  36 ASP HA   1 1 
       28  95013 2 2  11 ASP HB2  H -14.655   2.496  -5.269 1.00 . B B .  36 ASP HB2  1 1 
       28  95014 2 2  11 ASP HB3  H -16.413   2.396  -5.246 1.00 . B B .  36 ASP HB3  1 1 
       28  95015 2 2  11 ASP N    N -16.774   4.386  -3.459 1.00 . B B .  36 ASP N    1 1 
       28  95016 2 2  11 ASP O    O -13.235   3.810  -3.209 1.00 . B B .  36 ASP O    1 1 
       28  95017 2 2  11 ASP OD1  O -15.817   5.331  -5.634 1.00 . B B .  36 ASP OD1  1 1 
       28  95018 2 2  11 ASP OD2  O -15.538   3.964  -7.271 1.00 . B B .  36 ASP OD2  1 1 
       28  95019 2 2  12 THR C    C -13.047   6.683  -1.613 1.00 . B B .  37 THR C    1 1 
       28  95020 2 2  12 THR CA   C -13.305   6.579  -3.112 1.00 . B B .  37 THR CA   1 1 
       28  95021 2 2  12 THR CB   C -13.576   7.971  -3.685 1.00 . B B .  37 THR CB   1 1 
       28  95022 2 2  12 THR CG2  C -13.746   7.873  -5.200 1.00 . B B .  37 THR CG2  1 1 
       28  95023 2 2  12 THR H    H -15.328   6.096  -3.520 1.00 . B B .  37 THR H    1 1 
       28  95024 2 2  12 THR HA   H -12.427   6.167  -3.590 1.00 . B B .  37 THR HA   1 1 
       28  95025 2 2  12 THR HB   H -12.744   8.621  -3.462 1.00 . B B .  37 THR HB   1 1 
       28  95026 2 2  12 THR HG1  H -15.117   7.837  -2.508 1.00 . B B .  37 THR HG1  1 1 
       28  95027 2 2  12 THR HG21 H -12.953   7.269  -5.614 1.00 . B B .  37 THR HG21 1 1 
       28  95028 2 2  12 THR HG22 H -13.707   8.862  -5.632 1.00 . B B .  37 THR HG22 1 1 
       28  95029 2 2  12 THR HG23 H -14.700   7.419  -5.426 1.00 . B B .  37 THR HG23 1 1 
       28  95030 2 2  12 THR N    N -14.444   5.701  -3.367 1.00 . B B .  37 THR N    1 1 
       28  95031 2 2  12 THR O    O -12.264   7.515  -1.159 1.00 . B B .  37 THR O    1 1 
       28  95032 2 2  12 THR OG1  O -14.759   8.498  -3.105 1.00 . B B .  37 THR OG1  1 1 
       28  95033 2 2  13 ALA C    C -12.120   5.699   0.997 1.00 . B B .  38 ALA C    1 1 
       28  95034 2 2  13 ALA CA   C -13.584   5.828   0.598 1.00 . B B .  38 ALA CA   1 1 
       28  95035 2 2  13 ALA CB   C -14.383   4.664   1.191 1.00 . B B .  38 ALA CB   1 1 
       28  95036 2 2  13 ALA H    H -14.339   5.197  -1.274 1.00 . B B .  38 ALA H    1 1 
       28  95037 2 2  13 ALA HA   H -13.975   6.751   0.992 1.00 . B B .  38 ALA HA   1 1 
       28  95038 2 2  13 ALA HB1  H -14.123   3.751   0.675 1.00 . B B .  38 ALA HB1  1 1 
       28  95039 2 2  13 ALA HB2  H -15.439   4.858   1.073 1.00 . B B .  38 ALA HB2  1 1 
       28  95040 2 2  13 ALA HB3  H -14.149   4.564   2.240 1.00 . B B .  38 ALA HB3  1 1 
       28  95041 2 2  13 ALA N    N -13.727   5.832  -0.852 1.00 . B B .  38 ALA N    1 1 
       28  95042 2 2  13 ALA O    O -11.679   6.310   1.964 1.00 . B B .  38 ALA O    1 1 
       28  95043 2 2  14 LEU C    C  -9.165   5.986   0.390 1.00 . B B .  39 LEU C    1 1 
       28  95044 2 2  14 LEU CA   C  -9.957   4.691   0.543 1.00 . B B .  39 LEU CA   1 1 
       28  95045 2 2  14 LEU CB   C  -9.373   3.657  -0.418 1.00 . B B .  39 LEU CB   1 1 
       28  95046 2 2  14 LEU CD1  C  -9.670   1.437  -1.477 1.00 . B B .  39 LEU CD1  1 1 
       28  95047 2 2  14 LEU CD2  C -10.217   1.722   0.950 1.00 . B B .  39 LEU CD2  1 1 
       28  95048 2 2  14 LEU CG   C -10.236   2.395  -0.431 1.00 . B B .  39 LEU CG   1 1 
       28  95049 2 2  14 LEU H    H -11.781   4.425  -0.509 1.00 . B B .  39 LEU H    1 1 
       28  95050 2 2  14 LEU HA   H  -9.850   4.330   1.553 1.00 . B B .  39 LEU HA   1 1 
       28  95051 2 2  14 LEU HB2  H  -9.337   4.075  -1.415 1.00 . B B .  39 LEU HB2  1 1 
       28  95052 2 2  14 LEU HB3  H  -8.372   3.401  -0.102 1.00 . B B .  39 LEU HB3  1 1 
       28  95053 2 2  14 LEU HD11 H -10.241   0.522  -1.475 1.00 . B B .  39 LEU HD11 1 1 
       28  95054 2 2  14 LEU HD12 H  -8.638   1.222  -1.242 1.00 . B B .  39 LEU HD12 1 1 
       28  95055 2 2  14 LEU HD13 H  -9.726   1.898  -2.452 1.00 . B B .  39 LEU HD13 1 1 
       28  95056 2 2  14 LEU HD21 H  -9.214   1.755   1.357 1.00 . B B .  39 LEU HD21 1 1 
       28  95057 2 2  14 LEU HD22 H -10.533   0.692   0.858 1.00 . B B .  39 LEU HD22 1 1 
       28  95058 2 2  14 LEU HD23 H -10.890   2.243   1.615 1.00 . B B .  39 LEU HD23 1 1 
       28  95059 2 2  14 LEU HG   H -11.250   2.656  -0.695 1.00 . B B .  39 LEU HG   1 1 
       28  95060 2 2  14 LEU N    N -11.373   4.895   0.250 1.00 . B B .  39 LEU N    1 1 
       28  95061 2 2  14 LEU O    O  -8.261   6.268   1.177 1.00 . B B .  39 LEU O    1 1 
       28  95062 2 2  15 ILE C    C  -8.941   9.005   0.198 1.00 . B B .  40 ILE C    1 1 
       28  95063 2 2  15 ILE CA   C  -8.754   7.987  -0.921 1.00 . B B .  40 ILE CA   1 1 
       28  95064 2 2  15 ILE CB   C  -9.258   8.623  -2.218 1.00 . B B .  40 ILE CB   1 1 
       28  95065 2 2  15 ILE CD1  C  -7.897   6.893  -3.439 1.00 . B B .  40 ILE CD1  1 1 
       28  95066 2 2  15 ILE CG1  C  -9.250   7.595  -3.361 1.00 . B B .  40 ILE CG1  1 1 
       28  95067 2 2  15 ILE CG2  C  -8.340   9.790  -2.582 1.00 . B B .  40 ILE CG2  1 1 
       28  95068 2 2  15 ILE H    H -10.193   6.464  -1.261 1.00 . B B .  40 ILE H    1 1 
       28  95069 2 2  15 ILE HA   H  -7.707   7.766  -1.016 1.00 . B B .  40 ILE HA   1 1 
       28  95070 2 2  15 ILE HB   H -10.263   8.992  -2.070 1.00 . B B .  40 ILE HB   1 1 
       28  95071 2 2  15 ILE HD11 H  -7.851   6.130  -2.678 1.00 . B B .  40 ILE HD11 1 1 
       28  95072 2 2  15 ILE HD12 H  -7.106   7.609  -3.280 1.00 . B B .  40 ILE HD12 1 1 
       28  95073 2 2  15 ILE HD13 H  -7.784   6.440  -4.410 1.00 . B B .  40 ILE HD13 1 1 
       28  95074 2 2  15 ILE HG12 H -10.023   6.862  -3.186 1.00 . B B .  40 ILE HG12 1 1 
       28  95075 2 2  15 ILE HG13 H  -9.443   8.099  -4.296 1.00 . B B .  40 ILE HG13 1 1 
       28  95076 2 2  15 ILE HG21 H  -8.433  10.564  -1.836 1.00 . B B .  40 ILE HG21 1 1 
       28  95077 2 2  15 ILE HG22 H  -8.618  10.182  -3.548 1.00 . B B .  40 ILE HG22 1 1 
       28  95078 2 2  15 ILE HG23 H  -7.315   9.444  -2.612 1.00 . B B .  40 ILE HG23 1 1 
       28  95079 2 2  15 ILE N    N  -9.480   6.752  -0.650 1.00 . B B .  40 ILE N    1 1 
       28  95080 2 2  15 ILE O    O  -8.004   9.693   0.596 1.00 . B B .  40 ILE O    1 1 
       28  95081 2 2  16 LYS C    C  -9.774   9.813   3.008 1.00 . B B .  41 LYS C    1 1 
       28  95082 2 2  16 LYS CA   C -10.512  10.078   1.697 1.00 . B B .  41 LYS CA   1 1 
       28  95083 2 2  16 LYS CB   C -12.005   9.986   1.935 1.00 . B B .  41 LYS CB   1 1 
       28  95084 2 2  16 LYS CD   C -14.231  10.100   0.778 1.00 . B B .  41 LYS CD   1 1 
       28  95085 2 2  16 LYS CE   C -14.792  10.511   2.144 1.00 . B B .  41 LYS CE   1 1 
       28  95086 2 2  16 LYS CG   C -12.742  10.468   0.681 1.00 . B B .  41 LYS CG   1 1 
       28  95087 2 2  16 LYS H    H -10.872   8.561   0.273 1.00 . B B .  41 LYS H    1 1 
       28  95088 2 2  16 LYS HA   H -10.277  11.073   1.353 1.00 . B B .  41 LYS HA   1 1 
       28  95089 2 2  16 LYS HB2  H -12.275   8.961   2.142 1.00 . B B .  41 LYS HB2  1 1 
       28  95090 2 2  16 LYS HB3  H -12.269  10.611   2.773 1.00 . B B .  41 LYS HB3  1 1 
       28  95091 2 2  16 LYS HD2  H -14.777  10.612  -0.002 1.00 . B B .  41 LYS HD2  1 1 
       28  95092 2 2  16 LYS HD3  H -14.345   9.035   0.652 1.00 . B B .  41 LYS HD3  1 1 
       28  95093 2 2  16 LYS HE2  H -14.460   9.799   2.893 1.00 . B B .  41 LYS HE2  1 1 
       28  95094 2 2  16 LYS HE3  H -14.429  11.495   2.400 1.00 . B B .  41 LYS HE3  1 1 
       28  95095 2 2  16 LYS HG2  H -12.637  11.539   0.590 1.00 . B B .  41 LYS HG2  1 1 
       28  95096 2 2  16 LYS HG3  H -12.308   9.987  -0.194 1.00 . B B .  41 LYS HG3  1 1 
       28  95097 2 2  16 LYS HZ1  H -16.660  10.396   3.055 1.00 . B B .  41 LYS HZ1  1 1 
       28  95098 2 2  16 LYS HZ2  H -16.613   9.749   1.483 1.00 . B B .  41 LYS HZ2  1 1 
       28  95099 2 2  16 LYS HZ3  H -16.608  11.433   1.713 1.00 . B B .  41 LYS HZ3  1 1 
       28  95100 2 2  16 LYS N    N -10.165   9.118   0.662 1.00 . B B .  41 LYS N    1 1 
       28  95101 2 2  16 LYS NZ   N -16.281  10.524   2.095 1.00 . B B .  41 LYS NZ   1 1 
       28  95102 2 2  16 LYS O    O  -9.362  10.746   3.699 1.00 . B B .  41 LYS O    1 1 
       28  95103 2 2  17 ALA C    C  -7.521   8.661   4.620 1.00 . B B .  42 ALA C    1 1 
       28  95104 2 2  17 ALA CA   C  -8.964   8.160   4.590 1.00 . B B .  42 ALA CA   1 1 
       28  95105 2 2  17 ALA CB   C  -8.992   6.638   4.732 1.00 . B B .  42 ALA CB   1 1 
       28  95106 2 2  17 ALA H    H  -9.989   7.848   2.769 1.00 . B B .  42 ALA H    1 1 
       28  95107 2 2  17 ALA HA   H  -9.499   8.594   5.420 1.00 . B B .  42 ALA HA   1 1 
       28  95108 2 2  17 ALA HB1  H  -8.580   6.357   5.691 1.00 . B B .  42 ALA HB1  1 1 
       28  95109 2 2  17 ALA HB2  H  -8.407   6.190   3.944 1.00 . B B .  42 ALA HB2  1 1 
       28  95110 2 2  17 ALA HB3  H -10.015   6.293   4.664 1.00 . B B .  42 ALA HB3  1 1 
       28  95111 2 2  17 ALA N    N  -9.630   8.543   3.352 1.00 . B B .  42 ALA N    1 1 
       28  95112 2 2  17 ALA O    O  -6.972   8.913   5.688 1.00 . B B .  42 ALA O    1 1 
       28  95113 2 2  18 TYR C    C  -5.352  10.666   3.920 1.00 . B B .  43 TYR C    1 1 
       28  95114 2 2  18 TYR CA   C  -5.524   9.248   3.358 1.00 . B B .  43 TYR CA   1 1 
       28  95115 2 2  18 TYR CB   C  -5.072   9.222   1.889 1.00 . B B .  43 TYR CB   1 1 
       28  95116 2 2  18 TYR CD1  C  -2.557   9.112   2.022 1.00 . B B .  43 TYR CD1  1 1 
       28  95117 2 2  18 TYR CD2  C  -3.598  11.200   1.371 1.00 . B B .  43 TYR CD2  1 1 
       28  95118 2 2  18 TYR CE1  C  -1.296   9.707   1.907 1.00 . B B .  43 TYR CE1  1 1 
       28  95119 2 2  18 TYR CE2  C  -2.341  11.795   1.254 1.00 . B B .  43 TYR CE2  1 1 
       28  95120 2 2  18 TYR CG   C  -3.707   9.857   1.753 1.00 . B B .  43 TYR CG   1 1 
       28  95121 2 2  18 TYR CZ   C  -1.188  11.050   1.523 1.00 . B B .  43 TYR CZ   1 1 
       28  95122 2 2  18 TYR H    H  -7.394   8.561   2.625 1.00 . B B .  43 TYR H    1 1 
       28  95123 2 2  18 TYR HA   H  -4.896   8.574   3.922 1.00 . B B .  43 TYR HA   1 1 
       28  95124 2 2  18 TYR HB2  H  -5.028   8.201   1.544 1.00 . B B .  43 TYR HB2  1 1 
       28  95125 2 2  18 TYR HB3  H  -5.778   9.772   1.287 1.00 . B B .  43 TYR HB3  1 1 
       28  95126 2 2  18 TYR HD1  H  -2.642   8.078   2.316 1.00 . B B .  43 TYR HD1  1 1 
       28  95127 2 2  18 TYR HD2  H  -4.488  11.774   1.161 1.00 . B B .  43 TYR HD2  1 1 
       28  95128 2 2  18 TYR HE1  H  -0.408   9.133   2.113 1.00 . B B .  43 TYR HE1  1 1 
       28  95129 2 2  18 TYR HE2  H  -2.258  12.830   0.958 1.00 . B B .  43 TYR HE2  1 1 
       28  95130 2 2  18 TYR HH   H  -0.053  12.455   0.912 1.00 . B B .  43 TYR HH   1 1 
       28  95131 2 2  18 TYR N    N  -6.909   8.787   3.447 1.00 . B B .  43 TYR N    1 1 
       28  95132 2 2  18 TYR O    O  -4.431  10.927   4.689 1.00 . B B .  43 TYR O    1 1 
       28  95133 2 2  18 TYR OH   O   0.052  11.641   1.410 1.00 . B B .  43 TYR OH   1 1 
       28  95134 2 2  19 ASP C    C  -6.404  13.181   5.408 1.00 . B B .  44 ASP C    1 1 
       28  95135 2 2  19 ASP CA   C  -6.123  12.980   3.914 1.00 . B B .  44 ASP CA   1 1 
       28  95136 2 2  19 ASP CB   C  -7.112  13.818   3.100 1.00 . B B .  44 ASP CB   1 1 
       28  95137 2 2  19 ASP CG   C  -6.919  15.300   3.404 1.00 . B B .  44 ASP CG   1 1 
       28  95138 2 2  19 ASP H    H  -6.903  11.321   2.850 1.00 . B B .  44 ASP H    1 1 
       28  95139 2 2  19 ASP HA   H  -5.128  13.339   3.704 1.00 . B B .  44 ASP HA   1 1 
       28  95140 2 2  19 ASP HB2  H  -6.944  13.644   2.047 1.00 . B B .  44 ASP HB2  1 1 
       28  95141 2 2  19 ASP HB3  H  -8.121  13.530   3.354 1.00 . B B .  44 ASP HB3  1 1 
       28  95142 2 2  19 ASP N    N  -6.212  11.581   3.492 1.00 . B B .  44 ASP N    1 1 
       28  95143 2 2  19 ASP O    O  -5.798  14.043   6.044 1.00 . B B .  44 ASP O    1 1 
       28  95144 2 2  19 ASP OD1  O  -6.120  15.606   4.275 1.00 . B B .  44 ASP OD1  1 1 
       28  95145 2 2  19 ASP OD2  O  -7.577  16.106   2.767 1.00 . B B .  44 ASP OD2  1 1 
       28  95146 2 2  20 LYS C    C  -6.526  12.222   8.281 1.00 . B B .  45 LYS C    1 1 
       28  95147 2 2  20 LYS CA   C  -7.720  12.566   7.363 1.00 . B B .  45 LYS CA   1 1 
       28  95148 2 2  20 LYS CB   C  -8.914  11.612   7.627 1.00 . B B .  45 LYS CB   1 1 
       28  95149 2 2  20 LYS CD   C  -9.210  12.458  10.013 1.00 . B B .  45 LYS CD   1 1 
       28  95150 2 2  20 LYS CE   C  -8.669  11.161  10.625 1.00 . B B .  45 LYS CE   1 1 
       28  95151 2 2  20 LYS CG   C  -9.897  12.173   8.675 1.00 . B B .  45 LYS CG   1 1 
       28  95152 2 2  20 LYS H    H  -7.819  11.768   5.399 1.00 . B B .  45 LYS H    1 1 
       28  95153 2 2  20 LYS HA   H  -8.028  13.583   7.547 1.00 . B B .  45 LYS HA   1 1 
       28  95154 2 2  20 LYS HB2  H  -9.450  11.474   6.700 1.00 . B B .  45 LYS HB2  1 1 
       28  95155 2 2  20 LYS HB3  H  -8.548  10.651   7.958 1.00 . B B .  45 LYS HB3  1 1 
       28  95156 2 2  20 LYS HD2  H  -8.409  13.154   9.864 1.00 . B B .  45 LYS HD2  1 1 
       28  95157 2 2  20 LYS HD3  H  -9.929  12.891  10.691 1.00 . B B .  45 LYS HD3  1 1 
       28  95158 2 2  20 LYS HE2  H  -9.398  10.373  10.507 1.00 . B B .  45 LYS HE2  1 1 
       28  95159 2 2  20 LYS HE3  H  -7.752  10.879  10.132 1.00 . B B .  45 LYS HE3  1 1 
       28  95160 2 2  20 LYS HG2  H -10.326  13.090   8.300 1.00 . B B .  45 LYS HG2  1 1 
       28  95161 2 2  20 LYS HG3  H -10.689  11.456   8.831 1.00 . B B .  45 LYS HG3  1 1 
       28  95162 2 2  20 LYS HZ1  H  -8.543  10.488  12.586 1.00 . B B .  45 LYS HZ1  1 1 
       28  95163 2 2  20 LYS HZ2  H  -9.047  12.102  12.443 1.00 . B B .  45 LYS HZ2  1 1 
       28  95164 2 2  20 LYS HZ3  H  -7.417  11.693  12.198 1.00 . B B .  45 LYS HZ3  1 1 
       28  95165 2 2  20 LYS N    N  -7.344  12.420   5.955 1.00 . B B .  45 LYS N    1 1 
       28  95166 2 2  20 LYS NZ   N  -8.398  11.378  12.073 1.00 . B B .  45 LYS NZ   1 1 
       28  95167 2 2  20 LYS O    O  -6.214  12.953   9.220 1.00 . B B .  45 LYS O    1 1 
       28  95168 2 2  21 ALA C    C  -3.575  11.701   8.755 1.00 . B B .  46 ALA C    1 1 
       28  95169 2 2  21 ALA CA   C  -4.712  10.682   8.797 1.00 . B B .  46 ALA CA   1 1 
       28  95170 2 2  21 ALA CB   C  -4.193   9.331   8.290 1.00 . B B .  46 ALA CB   1 1 
       28  95171 2 2  21 ALA H    H  -6.137  10.568   7.230 1.00 . B B .  46 ALA H    1 1 
       28  95172 2 2  21 ALA HA   H  -5.033  10.563   9.821 1.00 . B B .  46 ALA HA   1 1 
       28  95173 2 2  21 ALA HB1  H  -4.996   8.607   8.301 1.00 . B B .  46 ALA HB1  1 1 
       28  95174 2 2  21 ALA HB2  H  -3.395   8.987   8.933 1.00 . B B .  46 ALA HB2  1 1 
       28  95175 2 2  21 ALA HB3  H  -3.821   9.441   7.282 1.00 . B B .  46 ALA HB3  1 1 
       28  95176 2 2  21 ALA N    N  -5.855  11.110   7.991 1.00 . B B .  46 ALA N    1 1 
       28  95177 2 2  21 ALA O    O  -2.976  12.016   9.782 1.00 . B B .  46 ALA O    1 1 
       28  95178 2 2  22 VAL C    C  -2.652  14.568   7.957 1.00 . B B .  47 VAL C    1 1 
       28  95179 2 2  22 VAL CA   C  -2.232  13.209   7.403 1.00 . B B .  47 VAL CA   1 1 
       28  95180 2 2  22 VAL CB   C  -1.865  13.348   5.927 1.00 . B B .  47 VAL CB   1 1 
       28  95181 2 2  22 VAL CG1  C  -0.786  14.425   5.772 1.00 . B B .  47 VAL CG1  1 1 
       28  95182 2 2  22 VAL CG2  C  -1.331  12.008   5.413 1.00 . B B .  47 VAL CG2  1 1 
       28  95183 2 2  22 VAL H    H  -3.818  11.947   6.791 1.00 . B B .  47 VAL H    1 1 
       28  95184 2 2  22 VAL HA   H  -1.359  12.871   7.944 1.00 . B B .  47 VAL HA   1 1 
       28  95185 2 2  22 VAL HB   H  -2.742  13.632   5.363 1.00 . B B .  47 VAL HB   1 1 
       28  95186 2 2  22 VAL HG11 H  -0.361  14.371   4.781 1.00 . B B .  47 VAL HG11 1 1 
       28  95187 2 2  22 VAL HG12 H  -0.010  14.264   6.508 1.00 . B B .  47 VAL HG12 1 1 
       28  95188 2 2  22 VAL HG13 H  -1.228  15.401   5.923 1.00 . B B .  47 VAL HG13 1 1 
       28  95189 2 2  22 VAL HG21 H  -2.142  11.298   5.350 1.00 . B B .  47 VAL HG21 1 1 
       28  95190 2 2  22 VAL HG22 H  -0.579  11.634   6.093 1.00 . B B .  47 VAL HG22 1 1 
       28  95191 2 2  22 VAL HG23 H  -0.895  12.144   4.434 1.00 . B B .  47 VAL HG23 1 1 
       28  95192 2 2  22 VAL N    N  -3.291  12.218   7.567 1.00 . B B .  47 VAL N    1 1 
       28  95193 2 2  22 VAL O    O  -1.863  15.260   8.598 1.00 . B B .  47 VAL O    1 1 
       28  95194 2 2  23 ALA C    C  -4.764  16.251   9.592 1.00 . B B .  48 ALA C    1 1 
       28  95195 2 2  23 ALA CA   C  -4.412  16.247   8.111 1.00 . B B .  48 ALA CA   1 1 
       28  95196 2 2  23 ALA CB   C  -5.649  16.624   7.291 1.00 . B B .  48 ALA CB   1 1 
       28  95197 2 2  23 ALA H    H  -4.468  14.365   7.138 1.00 . B B .  48 ALA H    1 1 
       28  95198 2 2  23 ALA HA   H  -3.653  16.992   7.943 1.00 . B B .  48 ALA HA   1 1 
       28  95199 2 2  23 ALA HB1  H  -6.405  15.863   7.409 1.00 . B B .  48 ALA HB1  1 1 
       28  95200 2 2  23 ALA HB2  H  -5.378  16.705   6.249 1.00 . B B .  48 ALA HB2  1 1 
       28  95201 2 2  23 ALA HB3  H  -6.034  17.571   7.637 1.00 . B B .  48 ALA HB3  1 1 
       28  95202 2 2  23 ALA N    N  -3.895  14.953   7.673 1.00 . B B .  48 ALA N    1 1 
       28  95203 2 2  23 ALA O    O  -5.047  17.307  10.159 1.00 . B B .  48 ALA O    1 1 
       28  95204 2 2  24 SER C    C  -4.343  16.120  12.413 1.00 . B B .  49 SER C    1 1 
       28  95205 2 2  24 SER CA   C  -5.067  15.012  11.652 1.00 . B B .  49 SER CA   1 1 
       28  95206 2 2  24 SER CB   C  -4.644  13.657  12.214 1.00 . B B .  49 SER CB   1 1 
       28  95207 2 2  24 SER H    H  -4.516  14.263   9.747 1.00 . B B .  49 SER H    1 1 
       28  95208 2 2  24 SER HA   H  -6.134  15.131  11.781 1.00 . B B .  49 SER HA   1 1 
       28  95209 2 2  24 SER HB2  H  -4.759  13.657  13.284 1.00 . B B .  49 SER HB2  1 1 
       28  95210 2 2  24 SER HB3  H  -5.264  12.879  11.786 1.00 . B B .  49 SER HB3  1 1 
       28  95211 2 2  24 SER HG   H  -3.198  12.523  11.574 1.00 . B B .  49 SER HG   1 1 
       28  95212 2 2  24 SER N    N  -4.746  15.084  10.229 1.00 . B B .  49 SER N    1 1 
       28  95213 2 2  24 SER O    O  -4.918  17.169  12.700 1.00 . B B .  49 SER O    1 1 
       28  95214 2 2  24 SER OG   O  -3.279  13.426  11.892 1.00 . B B .  49 SER OG   1 1 
       28  95215 2 2  25 PHE C    C  -2.191  18.160  12.679 1.00 . B B .  50 PHE C    1 1 
       28  95216 2 2  25 PHE CA   C  -2.283  16.855  13.460 1.00 . B B .  50 PHE CA   1 1 
       28  95217 2 2  25 PHE CB   C  -0.874  16.310  13.687 1.00 . B B .  50 PHE CB   1 1 
       28  95218 2 2  25 PHE CD1  C  -0.165  17.285  15.899 1.00 . B B .  50 PHE CD1  1 1 
       28  95219 2 2  25 PHE CD2  C   0.744  18.236  13.861 1.00 . B B .  50 PHE CD2  1 1 
       28  95220 2 2  25 PHE CE1  C   0.570  18.205  16.655 1.00 . B B .  50 PHE CE1  1 1 
       28  95221 2 2  25 PHE CE2  C   1.479  19.157  14.619 1.00 . B B .  50 PHE CE2  1 1 
       28  95222 2 2  25 PHE CG   C  -0.077  17.300  14.502 1.00 . B B .  50 PHE CG   1 1 
       28  95223 2 2  25 PHE CZ   C   1.392  19.141  16.016 1.00 . B B .  50 PHE CZ   1 1 
       28  95224 2 2  25 PHE H    H  -2.676  15.017  12.487 1.00 . B B .  50 PHE H    1 1 
       28  95225 2 2  25 PHE HA   H  -2.743  17.045  14.417 1.00 . B B .  50 PHE HA   1 1 
       28  95226 2 2  25 PHE HB2  H  -0.929  15.370  14.216 1.00 . B B .  50 PHE HB2  1 1 
       28  95227 2 2  25 PHE HB3  H  -0.390  16.158  12.733 1.00 . B B .  50 PHE HB3  1 1 
       28  95228 2 2  25 PHE HD1  H  -0.798  16.562  16.391 1.00 . B B .  50 PHE HD1  1 1 
       28  95229 2 2  25 PHE HD2  H   0.811  18.249  12.784 1.00 . B B .  50 PHE HD2  1 1 
       28  95230 2 2  25 PHE HE1  H   0.501  18.192  17.734 1.00 . B B .  50 PHE HE1  1 1 
       28  95231 2 2  25 PHE HE2  H   2.113  19.879  14.126 1.00 . B B .  50 PHE HE2  1 1 
       28  95232 2 2  25 PHE HZ   H   1.957  19.851  16.601 1.00 . B B .  50 PHE HZ   1 1 
       28  95233 2 2  25 PHE N    N  -3.080  15.875  12.733 1.00 . B B .  50 PHE N    1 1 
       28  95234 2 2  25 PHE O    O  -2.374  19.243  13.233 1.00 . B B .  50 PHE O    1 1 
       28  95235 2 2  26 LYS C    C  -3.142  19.853  10.281 1.00 . B B .  51 LYS C    1 1 
       28  95236 2 2  26 LYS CA   C  -1.776  19.224  10.538 1.00 . B B .  51 LYS CA   1 1 
       28  95237 2 2  26 LYS CB   C  -1.128  18.830   9.209 1.00 . B B .  51 LYS CB   1 1 
       28  95238 2 2  26 LYS CD   C   0.960  17.995   8.128 1.00 . B B .  51 LYS CD   1 1 
       28  95239 2 2  26 LYS CE   C   2.420  17.605   8.359 1.00 . B B .  51 LYS CE   1 1 
       28  95240 2 2  26 LYS CG   C   0.322  18.409   9.454 1.00 . B B .  51 LYS CG   1 1 
       28  95241 2 2  26 LYS H    H  -1.760  17.158  11.003 1.00 . B B .  51 LYS H    1 1 
       28  95242 2 2  26 LYS HA   H  -1.145  19.949  11.029 1.00 . B B .  51 LYS HA   1 1 
       28  95243 2 2  26 LYS HB2  H  -1.675  18.008   8.773 1.00 . B B .  51 LYS HB2  1 1 
       28  95244 2 2  26 LYS HB3  H  -1.146  19.673   8.535 1.00 . B B .  51 LYS HB3  1 1 
       28  95245 2 2  26 LYS HD2  H   0.422  17.152   7.719 1.00 . B B .  51 LYS HD2  1 1 
       28  95246 2 2  26 LYS HD3  H   0.914  18.821   7.434 1.00 . B B .  51 LYS HD3  1 1 
       28  95247 2 2  26 LYS HE2  H   2.961  18.454   8.753 1.00 . B B .  51 LYS HE2  1 1 
       28  95248 2 2  26 LYS HE3  H   2.468  16.787   9.062 1.00 . B B .  51 LYS HE3  1 1 
       28  95249 2 2  26 LYS HG2  H   0.872  19.236   9.879 1.00 . B B .  51 LYS HG2  1 1 
       28  95250 2 2  26 LYS HG3  H   0.344  17.572  10.137 1.00 . B B .  51 LYS HG3  1 1 
       28  95251 2 2  26 LYS HZ1  H   2.286  17.076   6.346 1.00 . B B .  51 LYS HZ1  1 1 
       28  95252 2 2  26 LYS HZ2  H   3.524  16.276   7.193 1.00 . B B .  51 LYS HZ2  1 1 
       28  95253 2 2  26 LYS HZ3  H   3.711  17.906   6.749 1.00 . B B .  51 LYS HZ3  1 1 
       28  95254 2 2  26 LYS N    N  -1.900  18.049  11.389 1.00 . B B .  51 LYS N    1 1 
       28  95255 2 2  26 LYS NZ   N   3.032  17.184   7.064 1.00 . B B .  51 LYS NZ   1 1 
       28  95256 2 2  26 LYS OXT  O  -3.420  20.173   9.136 1.00 . B B .  51 LYS OXT  1 1 
       29  95257 1 1   1 GLY C    C  -3.177  17.404  28.146 1.00 . A A .  95 GLY C    1 1 
       29  95258 1 1   1 GLY CA   C  -2.500  18.725  28.490 1.00 . A A .  95 GLY CA   1 1 
       29  95259 1 1   1 GLY H1   H  -2.182  20.438  27.353 1.00 . A A .  95 GLY H1   1 1 
       29  95260 1 1   1 GLY H2   H  -2.680  19.088  26.449 1.00 . A A .  95 GLY H2   1 1 
       29  95261 1 1   1 GLY H3   H  -1.087  19.183  27.033 1.00 . A A .  95 GLY H3   1 1 
       29  95262 1 1   1 GLY HA2  H  -1.631  18.537  29.104 1.00 . A A .  95 GLY HA2  1 1 
       29  95263 1 1   1 GLY HA3  H  -3.195  19.352  29.030 1.00 . A A .  95 GLY HA3  1 1 
       29  95264 1 1   1 GLY N    N  -2.081  19.410  27.237 1.00 . A A .  95 GLY N    1 1 
       29  95265 1 1   1 GLY O    O  -3.105  16.936  27.010 1.00 . A A .  95 GLY O    1 1 
       29  95266 1 1   2 TYR C    C  -5.554  15.663  27.810 1.00 . A A .  96 TYR C    1 1 
       29  95267 1 1   2 TYR CA   C  -4.519  15.540  28.919 1.00 . A A .  96 TYR CA   1 1 
       29  95268 1 1   2 TYR CB   C  -5.191  15.080  30.215 1.00 . A A .  96 TYR CB   1 1 
       29  95269 1 1   2 TYR CD1  C  -5.030  12.576  29.992 1.00 . A A .  96 TYR CD1  1 1 
       29  95270 1 1   2 TYR CD2  C  -7.210  13.620  29.802 1.00 . A A .  96 TYR CD2  1 1 
       29  95271 1 1   2 TYR CE1  C  -5.614  11.320  29.790 1.00 . A A .  96 TYR CE1  1 1 
       29  95272 1 1   2 TYR CE2  C  -7.794  12.364  29.601 1.00 . A A .  96 TYR CE2  1 1 
       29  95273 1 1   2 TYR CG   C  -5.826  13.726  29.997 1.00 . A A .  96 TYR CG   1 1 
       29  95274 1 1   2 TYR CZ   C  -6.995  11.214  29.595 1.00 . A A .  96 TYR CZ   1 1 
       29  95275 1 1   2 TYR H    H  -3.856  17.225  30.020 1.00 . A A .  96 TYR H    1 1 
       29  95276 1 1   2 TYR HA   H  -3.793  14.794  28.624 1.00 . A A .  96 TYR HA   1 1 
       29  95277 1 1   2 TYR HB2  H  -4.448  15.006  30.996 1.00 . A A .  96 TYR HB2  1 1 
       29  95278 1 1   2 TYR HB3  H  -5.948  15.793  30.506 1.00 . A A .  96 TYR HB3  1 1 
       29  95279 1 1   2 TYR HD1  H  -3.963  12.659  30.142 1.00 . A A .  96 TYR HD1  1 1 
       29  95280 1 1   2 TYR HD2  H  -7.827  14.507  29.806 1.00 . A A .  96 TYR HD2  1 1 
       29  95281 1 1   2 TYR HE1  H  -4.998  10.433  29.786 1.00 . A A .  96 TYR HE1  1 1 
       29  95282 1 1   2 TYR HE2  H  -8.860  12.281  29.449 1.00 . A A .  96 TYR HE2  1 1 
       29  95283 1 1   2 TYR HH   H  -7.484   9.755  28.466 1.00 . A A .  96 TYR HH   1 1 
       29  95284 1 1   2 TYR N    N  -3.833  16.807  29.133 1.00 . A A .  96 TYR N    1 1 
       29  95285 1 1   2 TYR O    O  -5.239  15.448  26.640 1.00 . A A .  96 TYR O    1 1 
       29  95286 1 1   2 TYR OH   O  -7.571   9.976  29.397 1.00 . A A .  96 TYR OH   1 1 
       29  95287 1 1   3 SER C    C  -8.100  14.686  26.620 1.00 . A A .  97 SER C    1 1 
       29  95288 1 1   3 SER CA   C  -7.841  16.089  27.181 1.00 . A A .  97 SER CA   1 1 
       29  95289 1 1   3 SER CB   C  -7.413  17.044  26.058 1.00 . A A .  97 SER CB   1 1 
       29  95290 1 1   3 SER H    H  -7.012  16.119  29.114 1.00 . A A .  97 SER H    1 1 
       29  95291 1 1   3 SER HA   H  -8.721  16.485  27.656 1.00 . A A .  97 SER HA   1 1 
       29  95292 1 1   3 SER HB2  H  -6.779  17.814  26.466 1.00 . A A .  97 SER HB2  1 1 
       29  95293 1 1   3 SER HB3  H  -6.867  16.503  25.293 1.00 . A A .  97 SER HB3  1 1 
       29  95294 1 1   3 SER HG   H  -8.381  17.867  24.583 1.00 . A A .  97 SER HG   1 1 
       29  95295 1 1   3 SER N    N  -6.794  15.981  28.172 1.00 . A A .  97 SER N    1 1 
       29  95296 1 1   3 SER O    O  -7.177  14.087  26.072 1.00 . A A .  97 SER O    1 1 
       29  95297 1 1   3 SER OG   O  -8.573  17.645  25.496 1.00 . A A .  97 SER OG   1 1 
       29  95298 1 1   4 PRO C    C  -8.880  12.484  24.907 1.00 . A A .  98 PRO C    1 1 
       29  95299 1 1   4 PRO CA   C  -9.567  12.758  26.235 1.00 . A A .  98 PRO CA   1 1 
       29  95300 1 1   4 PRO CB   C -11.083  12.748  26.112 1.00 . A A .  98 PRO CB   1 1 
       29  95301 1 1   4 PRO CD   C -10.492  14.712  27.375 1.00 . A A .  98 PRO CD   1 1 
       29  95302 1 1   4 PRO CG   C -11.529  13.591  27.257 1.00 . A A .  98 PRO CG   1 1 
       29  95303 1 1   4 PRO HA   H  -9.262  12.029  26.965 1.00 . A A .  98 PRO HA   1 1 
       29  95304 1 1   4 PRO HB2  H -11.386  13.188  25.170 1.00 . A A .  98 PRO HB2  1 1 
       29  95305 1 1   4 PRO HB3  H -11.468  11.744  26.208 1.00 . A A .  98 PRO HB3  1 1 
       29  95306 1 1   4 PRO HD2  H -10.818  15.592  26.832 1.00 . A A .  98 PRO HD2  1 1 
       29  95307 1 1   4 PRO HD3  H -10.298  14.950  28.411 1.00 . A A .  98 PRO HD3  1 1 
       29  95308 1 1   4 PRO HG2  H -12.511  13.997  27.063 1.00 . A A .  98 PRO HG2  1 1 
       29  95309 1 1   4 PRO HG3  H -11.534  13.009  28.167 1.00 . A A .  98 PRO HG3  1 1 
       29  95310 1 1   4 PRO N    N  -9.287  14.130  26.748 1.00 . A A .  98 PRO N    1 1 
       29  95311 1 1   4 PRO O    O  -9.433  12.726  23.835 1.00 . A A .  98 PRO O    1 1 
       29  95312 1 1   5 THR C    C  -7.261  10.345  23.225 1.00 . A A .  99 THR C    1 1 
       29  95313 1 1   5 THR CA   C  -6.851  11.689  23.828 1.00 . A A .  99 THR CA   1 1 
       29  95314 1 1   5 THR CB   C  -5.368  11.667  24.231 1.00 . A A .  99 THR CB   1 1 
       29  95315 1 1   5 THR CG2  C  -5.083  10.430  25.089 1.00 . A A .  99 THR CG2  1 1 
       29  95316 1 1   5 THR H    H  -7.268  11.833  25.892 1.00 . A A .  99 THR H    1 1 
       29  95317 1 1   5 THR HA   H  -6.999  12.465  23.091 1.00 . A A .  99 THR HA   1 1 
       29  95318 1 1   5 THR HB   H  -5.138  12.556  24.807 1.00 . A A .  99 THR HB   1 1 
       29  95319 1 1   5 THR HG1  H  -3.869  10.984  23.195 1.00 . A A .  99 THR HG1  1 1 
       29  95320 1 1   5 THR HG21 H  -5.875  10.305  25.816 1.00 . A A .  99 THR HG21 1 1 
       29  95321 1 1   5 THR HG22 H  -4.142  10.559  25.602 1.00 . A A .  99 THR HG22 1 1 
       29  95322 1 1   5 THR HG23 H  -5.033   9.555  24.457 1.00 . A A .  99 THR HG23 1 1 
       29  95323 1 1   5 THR N    N  -7.652  11.989  25.003 1.00 . A A .  99 THR N    1 1 
       29  95324 1 1   5 THR O    O  -6.744   9.939  22.186 1.00 . A A .  99 THR O    1 1 
       29  95325 1 1   5 THR OG1  O  -4.561  11.635  23.062 1.00 . A A .  99 THR OG1  1 1 
       29  95326 1 1   6 LEU C    C  -9.331   8.502  22.039 1.00 . A A . 100 LEU C    1 1 
       29  95327 1 1   6 LEU CA   C  -8.654   8.364  23.400 1.00 . A A . 100 LEU CA   1 1 
       29  95328 1 1   6 LEU CB   C  -9.640   7.747  24.401 1.00 . A A . 100 LEU CB   1 1 
       29  95329 1 1   6 LEU CD1  C  -9.944   7.043  26.780 1.00 . A A . 100 LEU CD1  1 1 
       29  95330 1 1   6 LEU CD2  C  -8.038   6.076  25.457 1.00 . A A . 100 LEU CD2  1 1 
       29  95331 1 1   6 LEU CG   C  -8.907   7.333  25.690 1.00 . A A . 100 LEU CG   1 1 
       29  95332 1 1   6 LEU H    H  -8.571  10.032  24.713 1.00 . A A . 100 LEU H    1 1 
       29  95333 1 1   6 LEU HA   H  -7.807   7.709  23.293 1.00 . A A . 100 LEU HA   1 1 
       29  95334 1 1   6 LEU HB2  H -10.399   8.478  24.644 1.00 . A A . 100 LEU HB2  1 1 
       29  95335 1 1   6 LEU HB3  H -10.111   6.885  23.957 1.00 . A A . 100 LEU HB3  1 1 
       29  95336 1 1   6 LEU HD11 H  -9.438   6.740  27.684 1.00 . A A . 100 LEU HD11 1 1 
       29  95337 1 1   6 LEU HD12 H -10.599   6.250  26.451 1.00 . A A . 100 LEU HD12 1 1 
       29  95338 1 1   6 LEU HD13 H -10.524   7.933  26.972 1.00 . A A . 100 LEU HD13 1 1 
       29  95339 1 1   6 LEU HD21 H  -7.856   5.576  26.399 1.00 . A A . 100 LEU HD21 1 1 
       29  95340 1 1   6 LEU HD22 H  -7.091   6.363  25.029 1.00 . A A . 100 LEU HD22 1 1 
       29  95341 1 1   6 LEU HD23 H  -8.543   5.398  24.786 1.00 . A A . 100 LEU HD23 1 1 
       29  95342 1 1   6 LEU HG   H  -8.277   8.150  26.010 1.00 . A A . 100 LEU HG   1 1 
       29  95343 1 1   6 LEU N    N  -8.191   9.660  23.886 1.00 . A A . 100 LEU N    1 1 
       29  95344 1 1   6 LEU O    O  -9.115   7.684  21.149 1.00 . A A . 100 LEU O    1 1 
       29  95345 1 1   7 GLN C    C  -9.851   9.848  19.462 1.00 . A A . 101 GLN C    1 1 
       29  95346 1 1   7 GLN CA   C -10.845   9.737  20.614 1.00 . A A . 101 GLN CA   1 1 
       29  95347 1 1   7 GLN CB   C -11.696  11.007  20.679 1.00 . A A . 101 GLN CB   1 1 
       29  95348 1 1   7 GLN CD   C -13.678  12.071  21.778 1.00 . A A . 101 GLN CD   1 1 
       29  95349 1 1   7 GLN CG   C -12.856  10.791  21.652 1.00 . A A . 101 GLN CG   1 1 
       29  95350 1 1   7 GLN H    H -10.292  10.161  22.618 1.00 . A A . 101 GLN H    1 1 
       29  95351 1 1   7 GLN HA   H -11.494   8.896  20.432 1.00 . A A . 101 GLN HA   1 1 
       29  95352 1 1   7 GLN HB2  H -11.086  11.831  21.020 1.00 . A A . 101 GLN HB2  1 1 
       29  95353 1 1   7 GLN HB3  H -12.087  11.230  19.698 1.00 . A A . 101 GLN HB3  1 1 
       29  95354 1 1   7 GLN HE21 H -15.415  11.117  21.911 1.00 . A A . 101 GLN HE21 1 1 
       29  95355 1 1   7 GLN HE22 H -15.511  12.811  21.972 1.00 . A A . 101 GLN HE22 1 1 
       29  95356 1 1   7 GLN HG2  H -13.486   9.994  21.285 1.00 . A A . 101 GLN HG2  1 1 
       29  95357 1 1   7 GLN HG3  H -12.466  10.520  22.621 1.00 . A A . 101 GLN HG3  1 1 
       29  95358 1 1   7 GLN N    N -10.149   9.534  21.878 1.00 . A A . 101 GLN N    1 1 
       29  95359 1 1   7 GLN NE2  N -14.975  11.993  21.899 1.00 . A A . 101 GLN NE2  1 1 
       29  95360 1 1   7 GLN O    O -10.019   9.210  18.429 1.00 . A A . 101 GLN O    1 1 
       29  95361 1 1   7 GLN OE1  O -13.123  13.169  21.770 1.00 . A A . 101 GLN OE1  1 1 
       29  95362 1 1   8 TRP C    C  -7.019   9.554  18.364 1.00 . A A . 102 TRP C    1 1 
       29  95363 1 1   8 TRP CA   C  -7.803  10.847  18.620 1.00 . A A . 102 TRP CA   1 1 
       29  95364 1 1   8 TRP CB   C  -6.836  11.956  19.051 1.00 . A A . 102 TRP CB   1 1 
       29  95365 1 1   8 TRP CD1  C  -8.806  13.545  18.737 1.00 . A A . 102 TRP CD1  1 1 
       29  95366 1 1   8 TRP CD2  C  -6.836  14.612  18.946 1.00 . A A . 102 TRP CD2  1 1 
       29  95367 1 1   8 TRP CE2  C  -7.821  15.611  18.771 1.00 . A A . 102 TRP CE2  1 1 
       29  95368 1 1   8 TRP CE3  C  -5.500  15.017  19.101 1.00 . A A . 102 TRP CE3  1 1 
       29  95369 1 1   8 TRP CG   C  -7.481  13.307  18.915 1.00 . A A . 102 TRP CG   1 1 
       29  95370 1 1   8 TRP CH2  C  -6.157  17.353  18.912 1.00 . A A . 102 TRP CH2  1 1 
       29  95371 1 1   8 TRP CZ2  C  -7.491  16.967  18.752 1.00 . A A . 102 TRP CZ2  1 1 
       29  95372 1 1   8 TRP CZ3  C  -5.164  16.380  19.084 1.00 . A A . 102 TRP CZ3  1 1 
       29  95373 1 1   8 TRP H    H  -8.737  11.143  20.498 1.00 . A A . 102 TRP H    1 1 
       29  95374 1 1   8 TRP HA   H  -8.283  11.142  17.699 1.00 . A A . 102 TRP HA   1 1 
       29  95375 1 1   8 TRP HB2  H  -6.555  11.801  20.082 1.00 . A A . 102 TRP HB2  1 1 
       29  95376 1 1   8 TRP HB3  H  -5.949  11.923  18.432 1.00 . A A . 102 TRP HB3  1 1 
       29  95377 1 1   8 TRP HD1  H  -9.582  12.796  18.673 1.00 . A A . 102 TRP HD1  1 1 
       29  95378 1 1   8 TRP HE1  H  -9.866  15.355  18.498 1.00 . A A . 102 TRP HE1  1 1 
       29  95379 1 1   8 TRP HE3  H  -4.727  14.275  19.235 1.00 . A A . 102 TRP HE3  1 1 
       29  95380 1 1   8 TRP HH2  H  -5.893  18.401  18.900 1.00 . A A . 102 TRP HH2  1 1 
       29  95381 1 1   8 TRP HZ2  H  -8.262  17.714  18.620 1.00 . A A . 102 TRP HZ2  1 1 
       29  95382 1 1   8 TRP HZ3  H  -4.134  16.680  19.207 1.00 . A A . 102 TRP HZ3  1 1 
       29  95383 1 1   8 TRP N    N  -8.820  10.659  19.650 1.00 . A A . 102 TRP N    1 1 
       29  95384 1 1   8 TRP NE1  N  -9.004  14.913  18.646 1.00 . A A . 102 TRP NE1  1 1 
       29  95385 1 1   8 TRP O    O  -6.681   9.243  17.221 1.00 . A A . 102 TRP O    1 1 
       29  95386 1 1   9 GLN C    C  -6.719   6.509  18.536 1.00 . A A . 103 GLN C    1 1 
       29  95387 1 1   9 GLN CA   C  -5.945   7.579  19.309 1.00 . A A . 103 GLN CA   1 1 
       29  95388 1 1   9 GLN CB   C  -5.600   7.055  20.710 1.00 . A A . 103 GLN CB   1 1 
       29  95389 1 1   9 GLN CD   C  -3.293   6.305  20.056 1.00 . A A . 103 GLN CD   1 1 
       29  95390 1 1   9 GLN CG   C  -4.642   5.860  20.615 1.00 . A A . 103 GLN CG   1 1 
       29  95391 1 1   9 GLN H    H  -6.996   9.124  20.318 1.00 . A A . 103 GLN H    1 1 
       29  95392 1 1   9 GLN HA   H  -5.026   7.790  18.785 1.00 . A A . 103 GLN HA   1 1 
       29  95393 1 1   9 GLN HB2  H  -5.134   7.845  21.280 1.00 . A A . 103 GLN HB2  1 1 
       29  95394 1 1   9 GLN HB3  H  -6.506   6.745  21.207 1.00 . A A . 103 GLN HB3  1 1 
       29  95395 1 1   9 GLN HE21 H  -3.050   4.666  18.962 1.00 . A A . 103 GLN HE21 1 1 
       29  95396 1 1   9 GLN HE22 H  -1.794   5.805  18.855 1.00 . A A . 103 GLN HE22 1 1 
       29  95397 1 1   9 GLN HG2  H  -4.496   5.445  21.601 1.00 . A A . 103 GLN HG2  1 1 
       29  95398 1 1   9 GLN HG3  H  -5.064   5.105  19.970 1.00 . A A . 103 GLN HG3  1 1 
       29  95399 1 1   9 GLN N    N  -6.714   8.820  19.430 1.00 . A A . 103 GLN N    1 1 
       29  95400 1 1   9 GLN NE2  N  -2.659   5.528  19.221 1.00 . A A . 103 GLN NE2  1 1 
       29  95401 1 1   9 GLN O    O  -6.142   5.763  17.746 1.00 . A A . 103 GLN O    1 1 
       29  95402 1 1   9 GLN OE1  O  -2.803   7.383  20.392 1.00 . A A . 103 GLN OE1  1 1 
       29  95403 1 1  10 GLN C    C  -8.947   5.662  16.615 1.00 . A A . 104 GLN C    1 1 
       29  95404 1 1  10 GLN CA   C  -8.860   5.428  18.126 1.00 . A A . 104 GLN CA   1 1 
       29  95405 1 1  10 GLN CB   C -10.261   5.456  18.748 1.00 . A A . 104 GLN CB   1 1 
       29  95406 1 1  10 GLN CD   C -11.530   5.083  20.881 1.00 . A A . 104 GLN CD   1 1 
       29  95407 1 1  10 GLN CG   C -10.191   4.895  20.172 1.00 . A A . 104 GLN CG   1 1 
       29  95408 1 1  10 GLN H    H  -8.422   7.037  19.437 1.00 . A A . 104 GLN H    1 1 
       29  95409 1 1  10 GLN HA   H  -8.431   4.452  18.296 1.00 . A A . 104 GLN HA   1 1 
       29  95410 1 1  10 GLN HB2  H -10.623   6.475  18.779 1.00 . A A . 104 GLN HB2  1 1 
       29  95411 1 1  10 GLN HB3  H -10.932   4.853  18.156 1.00 . A A . 104 GLN HB3  1 1 
       29  95412 1 1  10 GLN HE21 H -10.782   4.749  22.693 1.00 . A A . 104 GLN HE21 1 1 
       29  95413 1 1  10 GLN HE22 H -12.446   5.083  22.644 1.00 . A A . 104 GLN HE22 1 1 
       29  95414 1 1  10 GLN HG2  H  -9.959   3.839  20.127 1.00 . A A . 104 GLN HG2  1 1 
       29  95415 1 1  10 GLN HG3  H  -9.418   5.405  20.724 1.00 . A A . 104 GLN HG3  1 1 
       29  95416 1 1  10 GLN N    N  -8.019   6.426  18.786 1.00 . A A . 104 GLN N    1 1 
       29  95417 1 1  10 GLN NE2  N -11.591   4.961  22.180 1.00 . A A . 104 GLN NE2  1 1 
       29  95418 1 1  10 GLN O    O  -9.001   4.708  15.840 1.00 . A A . 104 GLN O    1 1 
       29  95419 1 1  10 GLN OE1  O -12.539   5.370  20.238 1.00 . A A . 104 GLN OE1  1 1 
       29  95420 1 1  11 GLN C    C  -8.139   6.349  13.936 1.00 . A A . 105 GLN C    1 1 
       29  95421 1 1  11 GLN CA   C  -9.053   7.243  14.771 1.00 . A A . 105 GLN CA   1 1 
       29  95422 1 1  11 GLN CB   C  -8.680   8.709  14.525 1.00 . A A . 105 GLN CB   1 1 
       29  95423 1 1  11 GLN CD   C  -9.385  11.085  14.871 1.00 . A A . 105 GLN CD   1 1 
       29  95424 1 1  11 GLN CG   C  -9.787   9.623  15.053 1.00 . A A . 105 GLN CG   1 1 
       29  95425 1 1  11 GLN H    H  -8.922   7.648  16.852 1.00 . A A . 105 GLN H    1 1 
       29  95426 1 1  11 GLN HA   H -10.071   7.092  14.448 1.00 . A A . 105 GLN HA   1 1 
       29  95427 1 1  11 GLN HB2  H  -7.754   8.933  15.037 1.00 . A A . 105 GLN HB2  1 1 
       29  95428 1 1  11 GLN HB3  H  -8.553   8.878  13.467 1.00 . A A . 105 GLN HB3  1 1 
       29  95429 1 1  11 GLN HE21 H -11.001  11.801  15.783 1.00 . A A . 105 GLN HE21 1 1 
       29  95430 1 1  11 GLN HE22 H  -9.907  12.970  15.215 1.00 . A A . 105 GLN HE22 1 1 
       29  95431 1 1  11 GLN HG2  H -10.699   9.430  14.507 1.00 . A A . 105 GLN HG2  1 1 
       29  95432 1 1  11 GLN HG3  H  -9.947   9.424  16.098 1.00 . A A . 105 GLN HG3  1 1 
       29  95433 1 1  11 GLN N    N  -8.965   6.922  16.197 1.00 . A A . 105 GLN N    1 1 
       29  95434 1 1  11 GLN NE2  N -10.163  12.030  15.328 1.00 . A A . 105 GLN NE2  1 1 
       29  95435 1 1  11 GLN O    O  -8.492   5.962  12.823 1.00 . A A . 105 GLN O    1 1 
       29  95436 1 1  11 GLN OE1  O  -8.336  11.374  14.297 1.00 . A A . 105 GLN OE1  1 1 
       29  95437 1 1  12 GLN C    C  -6.518   3.807  13.514 1.00 . A A . 106 GLN C    1 1 
       29  95438 1 1  12 GLN CA   C  -5.997   5.229  13.723 1.00 . A A . 106 GLN CA   1 1 
       29  95439 1 1  12 GLN CB   C  -4.670   5.172  14.483 1.00 . A A . 106 GLN CB   1 1 
       29  95440 1 1  12 GLN CD   C  -3.720   7.131  13.242 1.00 . A A . 106 GLN CD   1 1 
       29  95441 1 1  12 GLN CG   C  -4.089   6.582  14.616 1.00 . A A . 106 GLN CG   1 1 
       29  95442 1 1  12 GLN H    H  -6.711   6.406  15.339 1.00 . A A . 106 GLN H    1 1 
       29  95443 1 1  12 GLN HA   H  -5.824   5.676  12.757 1.00 . A A . 106 GLN HA   1 1 
       29  95444 1 1  12 GLN HB2  H  -4.835   4.755  15.467 1.00 . A A . 106 GLN HB2  1 1 
       29  95445 1 1  12 GLN HB3  H  -3.973   4.548  13.944 1.00 . A A . 106 GLN HB3  1 1 
       29  95446 1 1  12 GLN HE21 H  -4.789   8.790  13.458 1.00 . A A . 106 GLN HE21 1 1 
       29  95447 1 1  12 GLN HE22 H  -3.960   8.649  11.985 1.00 . A A . 106 GLN HE22 1 1 
       29  95448 1 1  12 GLN HG2  H  -4.826   7.227  15.072 1.00 . A A . 106 GLN HG2  1 1 
       29  95449 1 1  12 GLN HG3  H  -3.207   6.549  15.237 1.00 . A A . 106 GLN HG3  1 1 
       29  95450 1 1  12 GLN N    N  -6.954   6.052  14.458 1.00 . A A . 106 GLN N    1 1 
       29  95451 1 1  12 GLN NE2  N  -4.197   8.286  12.863 1.00 . A A . 106 GLN NE2  1 1 
       29  95452 1 1  12 GLN O    O  -6.870   3.425  12.400 1.00 . A A . 106 GLN O    1 1 
       29  95453 1 1  12 GLN OE1  O  -2.981   6.491  12.493 1.00 . A A . 106 GLN OE1  1 1 
       29  95454 1 1  13 VAL C    C  -8.475   1.554  14.130 1.00 . A A . 107 VAL C    1 1 
       29  95455 1 1  13 VAL CA   C  -6.997   1.640  14.508 1.00 . A A . 107 VAL CA   1 1 
       29  95456 1 1  13 VAL CB   C  -6.772   0.941  15.848 1.00 . A A . 107 VAL CB   1 1 
       29  95457 1 1  13 VAL CG1  C  -7.582   1.649  16.937 1.00 . A A . 107 VAL CG1  1 1 
       29  95458 1 1  13 VAL CG2  C  -7.228  -0.517  15.739 1.00 . A A . 107 VAL CG2  1 1 
       29  95459 1 1  13 VAL H    H  -6.232   3.383  15.446 1.00 . A A . 107 VAL H    1 1 
       29  95460 1 1  13 VAL HA   H  -6.417   1.130  13.754 1.00 . A A . 107 VAL HA   1 1 
       29  95461 1 1  13 VAL HB   H  -5.723   0.975  16.099 1.00 . A A . 107 VAL HB   1 1 
       29  95462 1 1  13 VAL HG11 H  -7.428   2.716  16.865 1.00 . A A . 107 VAL HG11 1 1 
       29  95463 1 1  13 VAL HG12 H  -7.260   1.302  17.907 1.00 . A A . 107 VAL HG12 1 1 
       29  95464 1 1  13 VAL HG13 H  -8.632   1.427  16.805 1.00 . A A . 107 VAL HG13 1 1 
       29  95465 1 1  13 VAL HG21 H  -8.307  -0.557  15.740 1.00 . A A . 107 VAL HG21 1 1 
       29  95466 1 1  13 VAL HG22 H  -6.845  -1.077  16.580 1.00 . A A . 107 VAL HG22 1 1 
       29  95467 1 1  13 VAL HG23 H  -6.851  -0.944  14.822 1.00 . A A . 107 VAL HG23 1 1 
       29  95468 1 1  13 VAL N    N  -6.541   3.026  14.586 1.00 . A A . 107 VAL N    1 1 
       29  95469 1 1  13 VAL O    O  -8.878   0.676  13.367 1.00 . A A . 107 VAL O    1 1 
       29  95470 1 1  14 ALA C    C -11.007   2.504  12.920 1.00 . A A . 108 ALA C    1 1 
       29  95471 1 1  14 ALA CA   C -10.714   2.463  14.416 1.00 . A A . 108 ALA CA   1 1 
       29  95472 1 1  14 ALA CB   C -11.361   3.678  15.079 1.00 . A A . 108 ALA CB   1 1 
       29  95473 1 1  14 ALA H    H  -8.894   3.120  15.291 1.00 . A A . 108 ALA H    1 1 
       29  95474 1 1  14 ALA HA   H -11.150   1.569  14.833 1.00 . A A . 108 ALA HA   1 1 
       29  95475 1 1  14 ALA HB1  H -12.435   3.616  14.973 1.00 . A A . 108 ALA HB1  1 1 
       29  95476 1 1  14 ALA HB2  H -11.004   4.580  14.603 1.00 . A A . 108 ALA HB2  1 1 
       29  95477 1 1  14 ALA HB3  H -11.104   3.696  16.127 1.00 . A A . 108 ALA HB3  1 1 
       29  95478 1 1  14 ALA N    N  -9.275   2.454  14.682 1.00 . A A . 108 ALA N    1 1 
       29  95479 1 1  14 ALA O    O -11.964   1.891  12.455 1.00 . A A . 108 ALA O    1 1 
       29  95480 1 1  15 GLN C    C -10.188   2.068  10.001 1.00 . A A . 109 GLN C    1 1 
       29  95481 1 1  15 GLN CA   C -10.391   3.396  10.738 1.00 . A A . 109 GLN CA   1 1 
       29  95482 1 1  15 GLN CB   C  -9.399   4.425  10.194 1.00 . A A . 109 GLN CB   1 1 
       29  95483 1 1  15 GLN CD   C  -8.766   5.786   8.194 1.00 . A A . 109 GLN CD   1 1 
       29  95484 1 1  15 GLN CG   C  -9.716   4.721   8.727 1.00 . A A . 109 GLN CG   1 1 
       29  95485 1 1  15 GLN H    H  -9.467   3.732  12.616 1.00 . A A . 109 GLN H    1 1 
       29  95486 1 1  15 GLN HA   H -11.390   3.754  10.553 1.00 . A A . 109 GLN HA   1 1 
       29  95487 1 1  15 GLN HB2  H  -9.472   5.335  10.769 1.00 . A A . 109 GLN HB2  1 1 
       29  95488 1 1  15 GLN HB3  H  -8.398   4.029  10.268 1.00 . A A . 109 GLN HB3  1 1 
       29  95489 1 1  15 GLN HE21 H -10.219   7.054   7.721 1.00 . A A . 109 GLN HE21 1 1 
       29  95490 1 1  15 GLN HE22 H  -8.645   7.592   7.376 1.00 . A A . 109 GLN HE22 1 1 
       29  95491 1 1  15 GLN HG2  H  -9.601   3.818   8.149 1.00 . A A . 109 GLN HG2  1 1 
       29  95492 1 1  15 GLN HG3  H -10.732   5.073   8.646 1.00 . A A . 109 GLN HG3  1 1 
       29  95493 1 1  15 GLN N    N -10.199   3.252  12.180 1.00 . A A . 109 GLN N    1 1 
       29  95494 1 1  15 GLN NE2  N  -9.250   6.905   7.727 1.00 . A A . 109 GLN NE2  1 1 
       29  95495 1 1  15 GLN O    O -10.867   1.782   9.021 1.00 . A A . 109 GLN O    1 1 
       29  95496 1 1  15 GLN OE1  O  -7.551   5.595   8.204 1.00 . A A . 109 GLN OE1  1 1 
       29  95497 1 1  16 PHE C    C -10.100  -0.954   9.836 1.00 . A A . 110 PHE C    1 1 
       29  95498 1 1  16 PHE CA   C  -8.908   0.001   9.825 1.00 . A A . 110 PHE CA   1 1 
       29  95499 1 1  16 PHE CB   C  -7.725  -0.648  10.551 1.00 . A A . 110 PHE CB   1 1 
       29  95500 1 1  16 PHE CD1  C  -6.895  -2.075   8.648 1.00 . A A . 110 PHE CD1  1 1 
       29  95501 1 1  16 PHE CD2  C  -7.702  -3.174  10.654 1.00 . A A . 110 PHE CD2  1 1 
       29  95502 1 1  16 PHE CE1  C  -6.629  -3.324   8.072 1.00 . A A . 110 PHE CE1  1 1 
       29  95503 1 1  16 PHE CE2  C  -7.434  -4.421  10.080 1.00 . A A . 110 PHE CE2  1 1 
       29  95504 1 1  16 PHE CG   C  -7.431  -1.999   9.936 1.00 . A A . 110 PHE CG   1 1 
       29  95505 1 1  16 PHE CZ   C  -6.897  -4.497   8.789 1.00 . A A . 110 PHE CZ   1 1 
       29  95506 1 1  16 PHE H    H  -8.711   1.576  11.230 1.00 . A A . 110 PHE H    1 1 
       29  95507 1 1  16 PHE HA   H  -8.623   0.184   8.801 1.00 . A A . 110 PHE HA   1 1 
       29  95508 1 1  16 PHE HB2  H  -6.855  -0.013  10.455 1.00 . A A . 110 PHE HB2  1 1 
       29  95509 1 1  16 PHE HB3  H  -7.967  -0.769  11.597 1.00 . A A . 110 PHE HB3  1 1 
       29  95510 1 1  16 PHE HD1  H  -6.687  -1.172   8.095 1.00 . A A . 110 PHE HD1  1 1 
       29  95511 1 1  16 PHE HD2  H  -8.114  -3.116  11.650 1.00 . A A . 110 PHE HD2  1 1 
       29  95512 1 1  16 PHE HE1  H  -6.214  -3.382   7.076 1.00 . A A . 110 PHE HE1  1 1 
       29  95513 1 1  16 PHE HE2  H  -7.641  -5.325  10.633 1.00 . A A . 110 PHE HE2  1 1 
       29  95514 1 1  16 PHE HZ   H  -6.693  -5.459   8.345 1.00 . A A . 110 PHE HZ   1 1 
       29  95515 1 1  16 PHE N    N  -9.227   1.282  10.462 1.00 . A A . 110 PHE N    1 1 
       29  95516 1 1  16 PHE O    O -10.443  -1.537   8.807 1.00 . A A . 110 PHE O    1 1 
       29  95517 1 1  17 SER C    C -12.996  -1.490  10.179 1.00 . A A . 111 SER C    1 1 
       29  95518 1 1  17 SER CA   C -11.889  -1.994  11.097 1.00 . A A . 111 SER CA   1 1 
       29  95519 1 1  17 SER CB   C -12.383  -2.032  12.543 1.00 . A A . 111 SER CB   1 1 
       29  95520 1 1  17 SER H    H -10.425  -0.619  11.783 1.00 . A A . 111 SER H    1 1 
       29  95521 1 1  17 SER HA   H -11.601  -2.989  10.793 1.00 . A A . 111 SER HA   1 1 
       29  95522 1 1  17 SER HB2  H -12.712  -1.051  12.839 1.00 . A A . 111 SER HB2  1 1 
       29  95523 1 1  17 SER HB3  H -13.209  -2.727  12.622 1.00 . A A . 111 SER HB3  1 1 
       29  95524 1 1  17 SER HG   H -11.669  -2.567  14.274 1.00 . A A . 111 SER HG   1 1 
       29  95525 1 1  17 SER N    N -10.734  -1.108  10.992 1.00 . A A . 111 SER N    1 1 
       29  95526 1 1  17 SER O    O -13.682  -2.265   9.513 1.00 . A A . 111 SER O    1 1 
       29  95527 1 1  17 SER OG   O -11.317  -2.445  13.389 1.00 . A A . 111 SER OG   1 1 
       29  95528 1 1  18 THR C    C -13.881   0.253   7.846 1.00 . A A . 112 THR C    1 1 
       29  95529 1 1  18 THR CA   C -14.124   0.507   9.339 1.00 . A A . 112 THR CA   1 1 
       29  95530 1 1  18 THR CB   C -14.053   2.007   9.669 1.00 . A A . 112 THR CB   1 1 
       29  95531 1 1  18 THR CG2  C -14.671   2.864   8.563 1.00 . A A . 112 THR CG2  1 1 
       29  95532 1 1  18 THR H    H -12.536   0.364  10.709 1.00 . A A . 112 THR H    1 1 
       29  95533 1 1  18 THR HA   H -15.105   0.142   9.601 1.00 . A A . 112 THR HA   1 1 
       29  95534 1 1  18 THR HB   H -13.022   2.280   9.784 1.00 . A A . 112 THR HB   1 1 
       29  95535 1 1  18 THR HG1  H -15.639   2.462  10.695 1.00 . A A . 112 THR HG1  1 1 
       29  95536 1 1  18 THR HG21 H -13.967   2.948   7.746 1.00 . A A . 112 THR HG21 1 1 
       29  95537 1 1  18 THR HG22 H -14.890   3.846   8.953 1.00 . A A . 112 THR HG22 1 1 
       29  95538 1 1  18 THR HG23 H -15.580   2.401   8.212 1.00 . A A . 112 THR HG23 1 1 
       29  95539 1 1  18 THR N    N -13.133  -0.174  10.157 1.00 . A A . 112 THR N    1 1 
       29  95540 1 1  18 THR O    O -14.827   0.036   7.096 1.00 . A A . 112 THR O    1 1 
       29  95541 1 1  18 THR OG1  O -14.725   2.250  10.895 1.00 . A A . 112 THR OG1  1 1 
       29  95542 1 1  19 VAL C    C -12.811  -1.241   5.510 1.00 . A A . 113 VAL C    1 1 
       29  95543 1 1  19 VAL CA   C -12.297   0.116   6.002 1.00 . A A . 113 VAL CA   1 1 
       29  95544 1 1  19 VAL CB   C -10.774   0.236   5.774 1.00 . A A . 113 VAL CB   1 1 
       29  95545 1 1  19 VAL CG1  C -10.406  -0.265   4.367 1.00 . A A . 113 VAL CG1  1 1 
       29  95546 1 1  19 VAL CG2  C -10.347   1.709   5.904 1.00 . A A . 113 VAL CG2  1 1 
       29  95547 1 1  19 VAL H    H -11.902   0.525   8.052 1.00 . A A . 113 VAL H    1 1 
       29  95548 1 1  19 VAL HA   H -12.788   0.891   5.432 1.00 . A A . 113 VAL HA   1 1 
       29  95549 1 1  19 VAL HB   H -10.252  -0.358   6.513 1.00 . A A . 113 VAL HB   1 1 
       29  95550 1 1  19 VAL HG11 H  -9.403   0.048   4.123 1.00 . A A . 113 VAL HG11 1 1 
       29  95551 1 1  19 VAL HG12 H -11.096   0.150   3.648 1.00 . A A . 113 VAL HG12 1 1 
       29  95552 1 1  19 VAL HG13 H -10.464  -1.343   4.340 1.00 . A A . 113 VAL HG13 1 1 
       29  95553 1 1  19 VAL HG21 H -10.575   2.240   4.989 1.00 . A A . 113 VAL HG21 1 1 
       29  95554 1 1  19 VAL HG22 H  -9.284   1.759   6.090 1.00 . A A . 113 VAL HG22 1 1 
       29  95555 1 1  19 VAL HG23 H -10.874   2.170   6.723 1.00 . A A . 113 VAL HG23 1 1 
       29  95556 1 1  19 VAL N    N -12.620   0.312   7.417 1.00 . A A . 113 VAL N    1 1 
       29  95557 1 1  19 VAL O    O -13.337  -1.338   4.404 1.00 . A A . 113 VAL O    1 1 
       29  95558 1 1  20 ARG C    C -14.625  -3.572   5.618 1.00 . A A . 114 ARG C    1 1 
       29  95559 1 1  20 ARG CA   C -13.128  -3.603   5.918 1.00 . A A . 114 ARG CA   1 1 
       29  95560 1 1  20 ARG CB   C -12.853  -4.619   7.028 1.00 . A A . 114 ARG CB   1 1 
       29  95561 1 1  20 ARG CD   C -11.072  -5.813   8.309 1.00 . A A . 114 ARG CD   1 1 
       29  95562 1 1  20 ARG CG   C -11.351  -4.897   7.115 1.00 . A A . 114 ARG CG   1 1 
       29  95563 1 1  20 ARG CZ   C -11.194  -8.092   7.443 1.00 . A A . 114 ARG CZ   1 1 
       29  95564 1 1  20 ARG H    H -12.237  -2.157   7.195 1.00 . A A . 114 ARG H    1 1 
       29  95565 1 1  20 ARG HA   H -12.596  -3.905   5.028 1.00 . A A . 114 ARG HA   1 1 
       29  95566 1 1  20 ARG HB2  H -13.201  -4.225   7.971 1.00 . A A . 114 ARG HB2  1 1 
       29  95567 1 1  20 ARG HB3  H -13.374  -5.539   6.809 1.00 . A A . 114 ARG HB3  1 1 
       29  95568 1 1  20 ARG HD2  H -10.009  -5.977   8.397 1.00 . A A . 114 ARG HD2  1 1 
       29  95569 1 1  20 ARG HD3  H -11.433  -5.340   9.210 1.00 . A A . 114 ARG HD3  1 1 
       29  95570 1 1  20 ARG HE   H -12.638  -7.226   8.524 1.00 . A A . 114 ARG HE   1 1 
       29  95571 1 1  20 ARG HG2  H -11.020  -5.380   6.205 1.00 . A A . 114 ARG HG2  1 1 
       29  95572 1 1  20 ARG HG3  H -10.818  -3.968   7.246 1.00 . A A . 114 ARG HG3  1 1 
       29  95573 1 1  20 ARG HH11 H  -9.507  -7.088   7.048 1.00 . A A . 114 ARG HH11 1 1 
       29  95574 1 1  20 ARG HH12 H  -9.590  -8.696   6.407 1.00 . A A . 114 ARG HH12 1 1 
       29  95575 1 1  20 ARG HH21 H -12.747  -9.331   7.689 1.00 . A A . 114 ARG HH21 1 1 
       29  95576 1 1  20 ARG HH22 H -11.423  -9.965   6.771 1.00 . A A . 114 ARG HH22 1 1 
       29  95577 1 1  20 ARG N    N -12.662  -2.278   6.320 1.00 . A A . 114 ARG N    1 1 
       29  95578 1 1  20 ARG NE   N -11.752  -7.098   8.131 1.00 . A A . 114 ARG NE   1 1 
       29  95579 1 1  20 ARG NH1  N -10.004  -7.946   6.926 1.00 . A A . 114 ARG NH1  1 1 
       29  95580 1 1  20 ARG NH2  N -11.839  -9.217   7.289 1.00 . A A . 114 ARG NH2  1 1 
       29  95581 1 1  20 ARG O    O -15.100  -4.252   4.709 1.00 . A A . 114 ARG O    1 1 
       29  95582 1 1  21 GLN C    C -17.153  -2.039   4.865 1.00 . A A . 115 GLN C    1 1 
       29  95583 1 1  21 GLN CA   C -16.807  -2.672   6.214 1.00 . A A . 115 GLN CA   1 1 
       29  95584 1 1  21 GLN CB   C -17.398  -1.797   7.323 1.00 . A A . 115 GLN CB   1 1 
       29  95585 1 1  21 GLN CD   C -17.553  -3.725   8.914 1.00 . A A . 115 GLN CD   1 1 
       29  95586 1 1  21 GLN CG   C -16.976  -2.331   8.694 1.00 . A A . 115 GLN CG   1 1 
       29  95587 1 1  21 GLN H    H -14.924  -2.271   7.104 1.00 . A A . 115 GLN H    1 1 
       29  95588 1 1  21 GLN HA   H -17.250  -3.654   6.270 1.00 . A A . 115 GLN HA   1 1 
       29  95589 1 1  21 GLN HB2  H -17.043  -0.783   7.207 1.00 . A A . 115 GLN HB2  1 1 
       29  95590 1 1  21 GLN HB3  H -18.475  -1.810   7.252 1.00 . A A . 115 GLN HB3  1 1 
       29  95591 1 1  21 GLN HE21 H -15.802  -4.536   9.380 1.00 . A A . 115 GLN HE21 1 1 
       29  95592 1 1  21 GLN HE22 H -17.122  -5.602   9.400 1.00 . A A . 115 GLN HE22 1 1 
       29  95593 1 1  21 GLN HG2  H -15.898  -2.374   8.741 1.00 . A A . 115 GLN HG2  1 1 
       29  95594 1 1  21 GLN HG3  H -17.340  -1.666   9.462 1.00 . A A . 115 GLN HG3  1 1 
       29  95595 1 1  21 GLN N    N -15.361  -2.785   6.393 1.00 . A A . 115 GLN N    1 1 
       29  95596 1 1  21 GLN NE2  N -16.761  -4.702   9.263 1.00 . A A . 115 GLN NE2  1 1 
       29  95597 1 1  21 GLN O    O -18.161  -2.381   4.248 1.00 . A A . 115 GLN O    1 1 
       29  95598 1 1  21 GLN OE1  O -18.759  -3.929   8.771 1.00 . A A . 115 GLN OE1  1 1 
       29  95599 1 1  22 ASN C    C -16.480  -1.274   1.972 1.00 . A A . 116 ASN C    1 1 
       29  95600 1 1  22 ASN CA   C -16.561  -0.363   3.193 1.00 . A A . 116 ASN CA   1 1 
       29  95601 1 1  22 ASN CB   C -15.534   0.763   3.055 1.00 . A A . 116 ASN CB   1 1 
       29  95602 1 1  22 ASN CG   C -15.796   1.845   4.098 1.00 . A A . 116 ASN CG   1 1 
       29  95603 1 1  22 ASN H    H -15.566  -0.848   4.992 1.00 . A A . 116 ASN H    1 1 
       29  95604 1 1  22 ASN HA   H -17.546   0.077   3.227 1.00 . A A . 116 ASN HA   1 1 
       29  95605 1 1  22 ASN HB2  H -14.541   0.360   3.196 1.00 . A A . 116 ASN HB2  1 1 
       29  95606 1 1  22 ASN HB3  H -15.609   1.195   2.067 1.00 . A A . 116 ASN HB3  1 1 
       29  95607 1 1  22 ASN HD21 H -17.773   1.677   4.008 1.00 . A A . 116 ASN HD21 1 1 
       29  95608 1 1  22 ASN HD22 H -17.194   2.843   5.095 1.00 . A A . 116 ASN HD22 1 1 
       29  95609 1 1  22 ASN N    N -16.331  -1.087   4.442 1.00 . A A . 116 ASN N    1 1 
       29  95610 1 1  22 ASN ND2  N -17.023   2.146   4.428 1.00 . A A . 116 ASN ND2  1 1 
       29  95611 1 1  22 ASN O    O -17.251  -1.117   1.031 1.00 . A A . 116 ASN O    1 1 
       29  95612 1 1  22 ASN OD1  O -14.855   2.438   4.626 1.00 . A A . 116 ASN OD1  1 1 
       29  95613 1 1  23 VAL C    C -16.589  -4.006   0.661 1.00 . A A . 117 VAL C    1 1 
       29  95614 1 1  23 VAL CA   C -15.362  -3.113   0.850 1.00 . A A . 117 VAL CA   1 1 
       29  95615 1 1  23 VAL CB   C -14.116  -3.982   1.066 1.00 . A A . 117 VAL CB   1 1 
       29  95616 1 1  23 VAL CG1  C -14.015  -5.036  -0.042 1.00 . A A . 117 VAL CG1  1 1 
       29  95617 1 1  23 VAL CG2  C -12.867  -3.095   1.040 1.00 . A A . 117 VAL CG2  1 1 
       29  95618 1 1  23 VAL H    H -14.936  -2.274   2.750 1.00 . A A . 117 VAL H    1 1 
       29  95619 1 1  23 VAL HA   H -15.221  -2.529  -0.046 1.00 . A A . 117 VAL HA   1 1 
       29  95620 1 1  23 VAL HB   H -14.188  -4.475   2.024 1.00 . A A . 117 VAL HB   1 1 
       29  95621 1 1  23 VAL HG11 H -14.724  -5.827   0.149 1.00 . A A . 117 VAL HG11 1 1 
       29  95622 1 1  23 VAL HG12 H -13.016  -5.448  -0.064 1.00 . A A . 117 VAL HG12 1 1 
       29  95623 1 1  23 VAL HG13 H -14.235  -4.580  -0.997 1.00 . A A . 117 VAL HG13 1 1 
       29  95624 1 1  23 VAL HG21 H -11.999  -3.688   1.296 1.00 . A A . 117 VAL HG21 1 1 
       29  95625 1 1  23 VAL HG22 H -12.977  -2.294   1.756 1.00 . A A . 117 VAL HG22 1 1 
       29  95626 1 1  23 VAL HG23 H -12.738  -2.680   0.051 1.00 . A A . 117 VAL HG23 1 1 
       29  95627 1 1  23 VAL N    N -15.536  -2.205   1.979 1.00 . A A . 117 VAL N    1 1 
       29  95628 1 1  23 VAL O    O -17.028  -4.246  -0.463 1.00 . A A . 117 VAL O    1 1 
       29  95629 1 1  24 ASN C    C -19.492  -4.724   1.084 1.00 . A A . 118 ASN C    1 1 
       29  95630 1 1  24 ASN CA   C -18.275  -5.410   1.709 1.00 . A A . 118 ASN CA   1 1 
       29  95631 1 1  24 ASN CB   C -18.619  -5.864   3.129 1.00 . A A . 118 ASN CB   1 1 
       29  95632 1 1  24 ASN CG   C -19.849  -6.767   3.113 1.00 . A A . 118 ASN CG   1 1 
       29  95633 1 1  24 ASN H    H -16.717  -4.308   2.632 1.00 . A A . 118 ASN H    1 1 
       29  95634 1 1  24 ASN HA   H -18.020  -6.275   1.120 1.00 . A A . 118 ASN HA   1 1 
       29  95635 1 1  24 ASN HB2  H -17.781  -6.408   3.541 1.00 . A A . 118 ASN HB2  1 1 
       29  95636 1 1  24 ASN HB3  H -18.818  -4.996   3.743 1.00 . A A . 118 ASN HB3  1 1 
       29  95637 1 1  24 ASN HD21 H -19.792  -7.127   5.068 1.00 . A A . 118 ASN HD21 1 1 
       29  95638 1 1  24 ASN HD22 H -21.054  -7.890   4.225 1.00 . A A . 118 ASN HD22 1 1 
       29  95639 1 1  24 ASN N    N -17.120  -4.518   1.764 1.00 . A A . 118 ASN N    1 1 
       29  95640 1 1  24 ASN ND2  N -20.266  -7.306   4.228 1.00 . A A . 118 ASN ND2  1 1 
       29  95641 1 1  24 ASN O    O -20.220  -5.329   0.294 1.00 . A A . 118 ASN O    1 1 
       29  95642 1 1  24 ASN OD1  O -20.447  -6.986   2.060 1.00 . A A . 118 ASN OD1  1 1 
       29  95643 1 1  25 LYS C    C -20.759  -2.523  -0.580 1.00 . A A . 119 LYS C    1 1 
       29  95644 1 1  25 LYS CA   C -20.852  -2.716   0.930 1.00 . A A . 119 LYS CA   1 1 
       29  95645 1 1  25 LYS CB   C -20.899  -1.342   1.600 1.00 . A A . 119 LYS CB   1 1 
       29  95646 1 1  25 LYS CD   C -21.139  -0.155   3.801 1.00 . A A . 119 LYS CD   1 1 
       29  95647 1 1  25 LYS CE   C -22.198   0.818   3.278 1.00 . A A . 119 LYS CE   1 1 
       29  95648 1 1  25 LYS CG   C -21.256  -1.505   3.081 1.00 . A A . 119 LYS CG   1 1 
       29  95649 1 1  25 LYS H    H -19.105  -3.042   2.083 1.00 . A A . 119 LYS H    1 1 
       29  95650 1 1  25 LYS HA   H -21.761  -3.248   1.163 1.00 . A A . 119 LYS HA   1 1 
       29  95651 1 1  25 LYS HB2  H -19.934  -0.864   1.512 1.00 . A A . 119 LYS HB2  1 1 
       29  95652 1 1  25 LYS HB3  H -21.648  -0.741   1.114 1.00 . A A . 119 LYS HB3  1 1 
       29  95653 1 1  25 LYS HD2  H -21.284  -0.301   4.862 1.00 . A A . 119 LYS HD2  1 1 
       29  95654 1 1  25 LYS HD3  H -20.157   0.260   3.629 1.00 . A A . 119 LYS HD3  1 1 
       29  95655 1 1  25 LYS HE2  H -21.884   1.214   2.323 1.00 . A A . 119 LYS HE2  1 1 
       29  95656 1 1  25 LYS HE3  H -23.141   0.304   3.164 1.00 . A A . 119 LYS HE3  1 1 
       29  95657 1 1  25 LYS HG2  H -22.268  -1.873   3.168 1.00 . A A . 119 LYS HG2  1 1 
       29  95658 1 1  25 LYS HG3  H -20.577  -2.212   3.537 1.00 . A A . 119 LYS HG3  1 1 
       29  95659 1 1  25 LYS HZ1  H -21.497   2.525   4.240 1.00 . A A . 119 LYS HZ1  1 1 
       29  95660 1 1  25 LYS HZ2  H -22.517   1.559   5.196 1.00 . A A . 119 LYS HZ2  1 1 
       29  95661 1 1  25 LYS HZ3  H -23.169   2.528   3.961 1.00 . A A . 119 LYS HZ3  1 1 
       29  95662 1 1  25 LYS N    N -19.713  -3.470   1.448 1.00 . A A . 119 LYS N    1 1 
       29  95663 1 1  25 LYS NZ   N -22.358   1.942   4.242 1.00 . A A . 119 LYS NZ   1 1 
       29  95664 1 1  25 LYS O    O -21.764  -2.595  -1.289 1.00 . A A . 119 LYS O    1 1 
       29  95665 1 1  26 HIS C    C -19.220  -3.310  -3.262 1.00 . A A . 120 HIS C    1 1 
       29  95666 1 1  26 HIS CA   C -19.333  -2.001  -2.479 1.00 . A A . 120 HIS CA   1 1 
       29  95667 1 1  26 HIS CB   C -18.057  -1.177  -2.657 1.00 . A A . 120 HIS CB   1 1 
       29  95668 1 1  26 HIS CD2  C -17.043   0.582  -0.984 1.00 . A A . 120 HIS CD2  1 1 
       29  95669 1 1  26 HIS CE1  C -18.894   1.506  -0.340 1.00 . A A . 120 HIS CE1  1 1 
       29  95670 1 1  26 HIS CG   C -18.059  -0.049  -1.659 1.00 . A A . 120 HIS CG   1 1 
       29  95671 1 1  26 HIS H    H -18.804  -2.180  -0.441 1.00 . A A . 120 HIS H    1 1 
       29  95672 1 1  26 HIS HA   H -20.164  -1.433  -2.867 1.00 . A A . 120 HIS HA   1 1 
       29  95673 1 1  26 HIS HB2  H -17.196  -1.806  -2.490 1.00 . A A . 120 HIS HB2  1 1 
       29  95674 1 1  26 HIS HB3  H -18.024  -0.774  -3.658 1.00 . A A . 120 HIS HB3  1 1 
       29  95675 1 1  26 HIS HD2  H -15.993   0.354  -1.086 1.00 . A A . 120 HIS HD2  1 1 
       29  95676 1 1  26 HIS HE1  H -19.607   2.140   0.169 1.00 . A A . 120 HIS HE1  1 1 
       29  95677 1 1  26 HIS HE2  H -17.084   2.163   0.450 1.00 . A A . 120 HIS HE2  1 1 
       29  95678 1 1  26 HIS N    N -19.556  -2.244  -1.059 1.00 . A A . 120 HIS N    1 1 
       29  95679 1 1  26 HIS ND1  N -19.230   0.559  -1.235 1.00 . A A . 120 HIS ND1  1 1 
       29  95680 1 1  26 HIS NE2  N -17.574   1.562  -0.150 1.00 . A A . 120 HIS NE2  1 1 
       29  95681 1 1  26 HIS O    O -19.070  -3.297  -4.484 1.00 . A A . 120 HIS O    1 1 
       29  95682 1 1  27 ARG C    C -20.337  -5.870  -4.240 1.00 . A A . 121 ARG C    1 1 
       29  95683 1 1  27 ARG CA   C -19.218  -5.738  -3.214 1.00 . A A . 121 ARG CA   1 1 
       29  95684 1 1  27 ARG CB   C -19.348  -6.854  -2.171 1.00 . A A . 121 ARG CB   1 1 
       29  95685 1 1  27 ARG CD   C -19.278  -9.328  -1.784 1.00 . A A . 121 ARG CD   1 1 
       29  95686 1 1  27 ARG CG   C -19.163  -8.223  -2.839 1.00 . A A . 121 ARG CG   1 1 
       29  95687 1 1  27 ARG CZ   C -19.304 -11.765  -1.753 1.00 . A A . 121 ARG CZ   1 1 
       29  95688 1 1  27 ARG H    H -19.430  -4.390  -1.588 1.00 . A A . 121 ARG H    1 1 
       29  95689 1 1  27 ARG HA   H -18.264  -5.827  -3.711 1.00 . A A . 121 ARG HA   1 1 
       29  95690 1 1  27 ARG HB2  H -18.597  -6.721  -1.407 1.00 . A A . 121 ARG HB2  1 1 
       29  95691 1 1  27 ARG HB3  H -20.329  -6.809  -1.721 1.00 . A A . 121 ARG HB3  1 1 
       29  95692 1 1  27 ARG HD2  H -18.579  -9.134  -0.987 1.00 . A A . 121 ARG HD2  1 1 
       29  95693 1 1  27 ARG HD3  H -20.282  -9.336  -1.383 1.00 . A A . 121 ARG HD3  1 1 
       29  95694 1 1  27 ARG HE   H -18.542 -10.672  -3.253 1.00 . A A . 121 ARG HE   1 1 
       29  95695 1 1  27 ARG HG2  H -19.925  -8.363  -3.591 1.00 . A A . 121 ARG HG2  1 1 
       29  95696 1 1  27 ARG HG3  H -18.187  -8.269  -3.300 1.00 . A A . 121 ARG HG3  1 1 
       29  95697 1 1  27 ARG HH11 H -20.075 -10.846  -0.149 1.00 . A A . 121 ARG HH11 1 1 
       29  95698 1 1  27 ARG HH12 H -20.120 -12.577  -0.116 1.00 . A A . 121 ARG HH12 1 1 
       29  95699 1 1  27 ARG HH21 H -18.600 -12.955  -3.203 1.00 . A A . 121 ARG HH21 1 1 
       29  95700 1 1  27 ARG HH22 H -19.289 -13.765  -1.835 1.00 . A A . 121 ARG HH22 1 1 
       29  95701 1 1  27 ARG N    N -19.304  -4.436  -2.559 1.00 . A A . 121 ARG N    1 1 
       29  95702 1 1  27 ARG NE   N -18.981 -10.631  -2.376 1.00 . A A . 121 ARG NE   1 1 
       29  95703 1 1  27 ARG NH1  N -19.877 -11.726  -0.582 1.00 . A A . 121 ARG NH1  1 1 
       29  95704 1 1  27 ARG NH2  N -19.043 -12.918  -2.308 1.00 . A A . 121 ARG NH2  1 1 
       29  95705 1 1  27 ARG O    O -20.117  -6.321  -5.364 1.00 . A A . 121 ARG O    1 1 
       29  95706 1 1  28 SER C    C -22.547  -4.510  -5.867 1.00 . A A . 122 SER C    1 1 
       29  95707 1 1  28 SER CA   C -22.691  -5.518  -4.730 1.00 . A A . 122 SER CA   1 1 
       29  95708 1 1  28 SER CB   C -23.971  -5.224  -3.946 1.00 . A A . 122 SER CB   1 1 
       29  95709 1 1  28 SER H    H -21.644  -5.105  -2.934 1.00 . A A . 122 SER H    1 1 
       29  95710 1 1  28 SER HA   H -22.762  -6.511  -5.149 1.00 . A A . 122 SER HA   1 1 
       29  95711 1 1  28 SER HB2  H -23.972  -4.194  -3.628 1.00 . A A . 122 SER HB2  1 1 
       29  95712 1 1  28 SER HB3  H -24.829  -5.402  -4.581 1.00 . A A . 122 SER HB3  1 1 
       29  95713 1 1  28 SER HG   H -23.884  -5.521  -2.025 1.00 . A A . 122 SER HG   1 1 
       29  95714 1 1  28 SER N    N -21.537  -5.461  -3.842 1.00 . A A . 122 SER N    1 1 
       29  95715 1 1  28 SER O    O -22.986  -4.755  -6.990 1.00 . A A . 122 SER O    1 1 
       29  95716 1 1  28 SER OG   O -24.026  -6.066  -2.802 1.00 . A A . 122 SER OG   1 1 
       29  95717 1 1  29 HIS C    C -20.885  -2.784  -7.715 1.00 . A A . 123 HIS C    1 1 
       29  95718 1 1  29 HIS CA   C -21.756  -2.308  -6.547 1.00 . A A . 123 HIS CA   1 1 
       29  95719 1 1  29 HIS CB   C -21.114  -1.092  -5.850 1.00 . A A . 123 HIS CB   1 1 
       29  95720 1 1  29 HIS CD2  C -21.054   0.527  -7.927 1.00 . A A . 123 HIS CD2  1 1 
       29  95721 1 1  29 HIS CE1  C -18.976   1.128  -7.782 1.00 . A A . 123 HIS CE1  1 1 
       29  95722 1 1  29 HIS CG   C -20.525  -0.122  -6.841 1.00 . A A . 123 HIS CG   1 1 
       29  95723 1 1  29 HIS H    H -21.625  -3.224  -4.641 1.00 . A A . 123 HIS H    1 1 
       29  95724 1 1  29 HIS HA   H -22.720  -2.014  -6.930 1.00 . A A . 123 HIS HA   1 1 
       29  95725 1 1  29 HIS HB2  H -21.865  -0.583  -5.274 1.00 . A A . 123 HIS HB2  1 1 
       29  95726 1 1  29 HIS HB3  H -20.336  -1.438  -5.192 1.00 . A A . 123 HIS HB3  1 1 
       29  95727 1 1  29 HIS HD2  H -22.075   0.439  -8.269 1.00 . A A . 123 HIS HD2  1 1 
       29  95728 1 1  29 HIS HE1  H -18.021   1.600  -7.973 1.00 . A A . 123 HIS HE1  1 1 
       29  95729 1 1  29 HIS HE2  H -20.167   1.891  -9.312 1.00 . A A . 123 HIS HE2  1 1 
       29  95730 1 1  29 HIS N    N -21.943  -3.367  -5.558 1.00 . A A . 123 HIS N    1 1 
       29  95731 1 1  29 HIS ND1  N -19.201   0.277  -6.768 1.00 . A A . 123 HIS ND1  1 1 
       29  95732 1 1  29 HIS NE2  N -20.074   1.319  -8.520 1.00 . A A . 123 HIS NE2  1 1 
       29  95733 1 1  29 HIS O    O -21.250  -2.607  -8.873 1.00 . A A . 123 HIS O    1 1 
       29  95734 1 1  30 TRP C    C -19.453  -5.008  -9.226 1.00 . A A . 124 TRP C    1 1 
       29  95735 1 1  30 TRP CA   C -18.837  -3.841  -8.455 1.00 . A A . 124 TRP CA   1 1 
       29  95736 1 1  30 TRP CB   C -17.488  -4.255  -7.858 1.00 . A A . 124 TRP CB   1 1 
       29  95737 1 1  30 TRP CD1  C -16.521  -2.962  -5.914 1.00 . A A . 124 TRP CD1  1 1 
       29  95738 1 1  30 TRP CD2  C -16.375  -1.818  -7.852 1.00 . A A . 124 TRP CD2  1 1 
       29  95739 1 1  30 TRP CE2  C -15.802  -0.999  -6.848 1.00 . A A . 124 TRP CE2  1 1 
       29  95740 1 1  30 TRP CE3  C -16.404  -1.319  -9.171 1.00 . A A . 124 TRP CE3  1 1 
       29  95741 1 1  30 TRP CG   C -16.822  -3.066  -7.229 1.00 . A A . 124 TRP CG   1 1 
       29  95742 1 1  30 TRP CH2  C -15.323   0.740  -8.451 1.00 . A A . 124 TRP CH2  1 1 
       29  95743 1 1  30 TRP CZ2  C -15.281   0.262  -7.140 1.00 . A A . 124 TRP CZ2  1 1 
       29  95744 1 1  30 TRP CZ3  C -15.881  -0.049  -9.465 1.00 . A A . 124 TRP CZ3  1 1 
       29  95745 1 1  30 TRP H    H -19.485  -3.483  -6.466 1.00 . A A . 124 TRP H    1 1 
       29  95746 1 1  30 TRP HA   H -18.675  -3.032  -9.144 1.00 . A A . 124 TRP HA   1 1 
       29  95747 1 1  30 TRP HB2  H -17.647  -5.013  -7.107 1.00 . A A . 124 TRP HB2  1 1 
       29  95748 1 1  30 TRP HB3  H -16.856  -4.650  -8.639 1.00 . A A . 124 TRP HB3  1 1 
       29  95749 1 1  30 TRP HD1  H -16.717  -3.714  -5.164 1.00 . A A . 124 TRP HD1  1 1 
       29  95750 1 1  30 TRP HE1  H -15.573  -1.424  -4.824 1.00 . A A . 124 TRP HE1  1 1 
       29  95751 1 1  30 TRP HE3  H -16.824  -1.916  -9.966 1.00 . A A . 124 TRP HE3  1 1 
       29  95752 1 1  30 TRP HH2  H -14.922   1.715  -8.684 1.00 . A A . 124 TRP HH2  1 1 
       29  95753 1 1  30 TRP HZ2  H -14.851   0.869  -6.354 1.00 . A A . 124 TRP HZ2  1 1 
       29  95754 1 1  30 TRP HZ3  H -15.911   0.323 -10.479 1.00 . A A . 124 TRP HZ3  1 1 
       29  95755 1 1  30 TRP N    N -19.736  -3.372  -7.407 1.00 . A A . 124 TRP N    1 1 
       29  95756 1 1  30 TRP NE1  N -15.910  -1.741  -5.690 1.00 . A A . 124 TRP NE1  1 1 
       29  95757 1 1  30 TRP O    O -19.247  -5.144 -10.432 1.00 . A A . 124 TRP O    1 1 
       29  95758 1 1  31 LYS C    C -21.791  -6.577 -10.256 1.00 . A A . 125 LYS C    1 1 
       29  95759 1 1  31 LYS CA   C -20.843  -7.004  -9.138 1.00 . A A . 125 LYS CA   1 1 
       29  95760 1 1  31 LYS CB   C -21.641  -7.770  -8.081 1.00 . A A . 125 LYS CB   1 1 
       29  95761 1 1  31 LYS CD   C -22.931  -9.876  -7.609 1.00 . A A . 125 LYS CD   1 1 
       29  95762 1 1  31 LYS CE   C -24.332  -9.298  -7.361 1.00 . A A . 125 LYS CE   1 1 
       29  95763 1 1  31 LYS CG   C -22.191  -9.066  -8.687 1.00 . A A . 125 LYS CG   1 1 
       29  95764 1 1  31 LYS H    H -20.325  -5.685  -7.562 1.00 . A A . 125 LYS H    1 1 
       29  95765 1 1  31 LYS HA   H -20.083  -7.656  -9.545 1.00 . A A . 125 LYS HA   1 1 
       29  95766 1 1  31 LYS HB2  H -20.999  -8.007  -7.247 1.00 . A A . 125 LYS HB2  1 1 
       29  95767 1 1  31 LYS HB3  H -22.464  -7.159  -7.741 1.00 . A A . 125 LYS HB3  1 1 
       29  95768 1 1  31 LYS HD2  H -23.019 -10.901  -7.931 1.00 . A A . 125 LYS HD2  1 1 
       29  95769 1 1  31 LYS HD3  H -22.368  -9.839  -6.689 1.00 . A A . 125 LYS HD3  1 1 
       29  95770 1 1  31 LYS HE2  H -24.251  -8.367  -6.820 1.00 . A A . 125 LYS HE2  1 1 
       29  95771 1 1  31 LYS HE3  H -24.831  -9.125  -8.303 1.00 . A A . 125 LYS HE3  1 1 
       29  95772 1 1  31 LYS HG2  H -22.867  -8.827  -9.495 1.00 . A A . 125 LYS HG2  1 1 
       29  95773 1 1  31 LYS HG3  H -21.372  -9.655  -9.070 1.00 . A A . 125 LYS HG3  1 1 
       29  95774 1 1  31 LYS HZ1  H -24.689 -10.391  -5.623 1.00 . A A . 125 LYS HZ1  1 1 
       29  95775 1 1  31 LYS HZ2  H -25.155 -11.186  -7.049 1.00 . A A . 125 LYS HZ2  1 1 
       29  95776 1 1  31 LYS HZ3  H -26.098  -9.912  -6.436 1.00 . A A . 125 LYS HZ3  1 1 
       29  95777 1 1  31 LYS N    N -20.203  -5.845  -8.521 1.00 . A A . 125 LYS N    1 1 
       29  95778 1 1  31 LYS NZ   N -25.130 -10.270  -6.557 1.00 . A A . 125 LYS NZ   1 1 
       29  95779 1 1  31 LYS O    O -21.893  -7.243 -11.286 1.00 . A A . 125 LYS O    1 1 
       29  95780 1 1  32 SER C    C -22.751  -4.238 -12.147 1.00 . A A . 126 SER C    1 1 
       29  95781 1 1  32 SER CA   C -23.451  -4.977 -11.014 1.00 . A A . 126 SER CA   1 1 
       29  95782 1 1  32 SER CB   C -24.440  -4.035 -10.331 1.00 . A A . 126 SER CB   1 1 
       29  95783 1 1  32 SER H    H -22.379  -4.998  -9.192 1.00 . A A . 126 SER H    1 1 
       29  95784 1 1  32 SER HA   H -23.999  -5.811 -11.428 1.00 . A A . 126 SER HA   1 1 
       29  95785 1 1  32 SER HB2  H -25.205  -3.741 -11.029 1.00 . A A . 126 SER HB2  1 1 
       29  95786 1 1  32 SER HB3  H -24.897  -4.542  -9.491 1.00 . A A . 126 SER HB3  1 1 
       29  95787 1 1  32 SER HG   H -23.444  -2.394 -10.654 1.00 . A A . 126 SER HG   1 1 
       29  95788 1 1  32 SER N    N -22.496  -5.477 -10.036 1.00 . A A . 126 SER N    1 1 
       29  95789 1 1  32 SER O    O -23.390  -3.839 -13.119 1.00 . A A . 126 SER O    1 1 
       29  95790 1 1  32 SER OG   O -23.748  -2.876  -9.881 1.00 . A A . 126 SER OG   1 1 
       29  95791 1 1  33 GLN C    C -20.024  -4.376 -14.013 1.00 . A A . 127 GLN C    1 1 
       29  95792 1 1  33 GLN CA   C -20.666  -3.366 -13.067 1.00 . A A . 127 GLN CA   1 1 
       29  95793 1 1  33 GLN CB   C -19.579  -2.500 -12.424 1.00 . A A . 127 GLN CB   1 1 
       29  95794 1 1  33 GLN CD   C -20.863  -0.356 -12.682 1.00 . A A . 127 GLN CD   1 1 
       29  95795 1 1  33 GLN CG   C -20.221  -1.317 -11.688 1.00 . A A . 127 GLN CG   1 1 
       29  95796 1 1  33 GLN H    H -20.959  -4.403 -11.243 1.00 . A A . 127 GLN H    1 1 
       29  95797 1 1  33 GLN HA   H -21.324  -2.728 -13.638 1.00 . A A . 127 GLN HA   1 1 
       29  95798 1 1  33 GLN HB2  H -19.014  -3.097 -11.723 1.00 . A A . 127 GLN HB2  1 1 
       29  95799 1 1  33 GLN HB3  H -18.916  -2.127 -13.191 1.00 . A A . 127 GLN HB3  1 1 
       29  95800 1 1  33 GLN HE21 H -22.573  -0.224 -11.681 1.00 . A A . 127 GLN HE21 1 1 
       29  95801 1 1  33 GLN HE22 H -22.498   0.685 -13.111 1.00 . A A . 127 GLN HE22 1 1 
       29  95802 1 1  33 GLN HG2  H -20.977  -1.688 -11.013 1.00 . A A . 127 GLN HG2  1 1 
       29  95803 1 1  33 GLN HG3  H -19.464  -0.795 -11.123 1.00 . A A . 127 GLN HG3  1 1 
       29  95804 1 1  33 GLN N    N -21.434  -4.059 -12.029 1.00 . A A . 127 GLN N    1 1 
       29  95805 1 1  33 GLN NE2  N -22.080   0.072 -12.474 1.00 . A A . 127 GLN NE2  1 1 
       29  95806 1 1  33 GLN O    O -19.877  -5.551 -13.677 1.00 . A A . 127 GLN O    1 1 
       29  95807 1 1  33 GLN OE1  O -20.239   0.019 -13.676 1.00 . A A . 127 GLN OE1  1 1 
       29  95808 1 1  34 GLN C    C -17.537  -4.959 -15.924 1.00 . A A . 128 GLN C    1 1 
       29  95809 1 1  34 GLN CA   C -19.035  -4.788 -16.200 1.00 . A A . 128 GLN CA   1 1 
       29  95810 1 1  34 GLN CB   C -19.243  -4.204 -17.604 1.00 . A A . 128 GLN CB   1 1 
       29  95811 1 1  34 GLN CD   C -21.339  -5.527 -17.989 1.00 . A A . 128 GLN CD   1 1 
       29  95812 1 1  34 GLN CG   C -20.740  -4.127 -17.925 1.00 . A A . 128 GLN CG   1 1 
       29  95813 1 1  34 GLN H    H -19.800  -2.969 -15.420 1.00 . A A . 128 GLN H    1 1 
       29  95814 1 1  34 GLN HA   H -19.506  -5.758 -16.156 1.00 . A A . 128 GLN HA   1 1 
       29  95815 1 1  34 GLN HB2  H -18.816  -3.211 -17.646 1.00 . A A . 128 GLN HB2  1 1 
       29  95816 1 1  34 GLN HB3  H -18.754  -4.834 -18.331 1.00 . A A . 128 GLN HB3  1 1 
       29  95817 1 1  34 GLN HE21 H -22.839  -5.101 -16.762 1.00 . A A . 128 GLN HE21 1 1 
       29  95818 1 1  34 GLN HE22 H -22.808  -6.695 -17.343 1.00 . A A . 128 GLN HE22 1 1 
       29  95819 1 1  34 GLN HG2  H -21.242  -3.558 -17.157 1.00 . A A . 128 GLN HG2  1 1 
       29  95820 1 1  34 GLN HG3  H -20.875  -3.638 -18.879 1.00 . A A . 128 GLN HG3  1 1 
       29  95821 1 1  34 GLN N    N -19.652  -3.913 -15.205 1.00 . A A . 128 GLN N    1 1 
       29  95822 1 1  34 GLN NE2  N -22.418  -5.797 -17.308 1.00 . A A . 128 GLN NE2  1 1 
       29  95823 1 1  34 GLN O    O -17.148  -5.524 -14.901 1.00 . A A . 128 GLN O    1 1 
       29  95824 1 1  34 GLN OE1  O -20.811  -6.399 -18.682 1.00 . A A . 128 GLN OE1  1 1 
       29  95825 1 1  35 LEU C    C -14.745  -3.808 -15.495 1.00 . A A . 129 LEU C    1 1 
       29  95826 1 1  35 LEU CA   C -15.254  -4.584 -16.707 1.00 . A A . 129 LEU CA   1 1 
       29  95827 1 1  35 LEU CB   C -14.571  -4.067 -17.995 1.00 . A A . 129 LEU CB   1 1 
       29  95828 1 1  35 LEU CD1  C -15.875  -5.752 -19.312 1.00 . A A . 129 LEU CD1  1 1 
       29  95829 1 1  35 LEU CD2  C -13.888  -4.637 -20.332 1.00 . A A . 129 LEU CD2  1 1 
       29  95830 1 1  35 LEU CG   C -14.481  -5.188 -19.034 1.00 . A A . 129 LEU CG   1 1 
       29  95831 1 1  35 LEU H    H -17.073  -4.043 -17.644 1.00 . A A . 129 LEU H    1 1 
       29  95832 1 1  35 LEU HA   H -15.000  -5.625 -16.566 1.00 . A A . 129 LEU HA   1 1 
       29  95833 1 1  35 LEU HB2  H -15.152  -3.254 -18.403 1.00 . A A . 129 LEU HB2  1 1 
       29  95834 1 1  35 LEU HB3  H -13.572  -3.714 -17.773 1.00 . A A . 129 LEU HB3  1 1 
       29  95835 1 1  35 LEU HD11 H -15.839  -6.383 -20.188 1.00 . A A . 129 LEU HD11 1 1 
       29  95836 1 1  35 LEU HD12 H -16.566  -4.939 -19.483 1.00 . A A . 129 LEU HD12 1 1 
       29  95837 1 1  35 LEU HD13 H -16.205  -6.333 -18.462 1.00 . A A . 129 LEU HD13 1 1 
       29  95838 1 1  35 LEU HD21 H -12.913  -4.215 -20.134 1.00 . A A . 129 LEU HD21 1 1 
       29  95839 1 1  35 LEU HD22 H -14.538  -3.872 -20.730 1.00 . A A . 129 LEU HD22 1 1 
       29  95840 1 1  35 LEU HD23 H -13.794  -5.438 -21.051 1.00 . A A . 129 LEU HD23 1 1 
       29  95841 1 1  35 LEU HG   H -13.842  -5.968 -18.643 1.00 . A A . 129 LEU HG   1 1 
       29  95842 1 1  35 LEU N    N -16.706  -4.477 -16.846 1.00 . A A . 129 LEU N    1 1 
       29  95843 1 1  35 LEU O    O -13.845  -4.255 -14.804 1.00 . A A . 129 LEU O    1 1 
       29  95844 1 1  36 ASP C    C -14.875  -2.659 -12.856 1.00 . A A . 130 ASP C    1 1 
       29  95845 1 1  36 ASP CA   C -14.864  -1.833 -14.129 1.00 . A A . 130 ASP CA   1 1 
       29  95846 1 1  36 ASP CB   C -15.789  -0.638 -13.959 1.00 . A A . 130 ASP CB   1 1 
       29  95847 1 1  36 ASP CG   C -15.566   0.366 -15.085 1.00 . A A . 130 ASP CG   1 1 
       29  95848 1 1  36 ASP H    H -16.020  -2.323 -15.830 1.00 . A A . 130 ASP H    1 1 
       29  95849 1 1  36 ASP HA   H -13.861  -1.482 -14.318 1.00 . A A . 130 ASP HA   1 1 
       29  95850 1 1  36 ASP HB2  H -16.808  -0.984 -13.979 1.00 . A A . 130 ASP HB2  1 1 
       29  95851 1 1  36 ASP HB3  H -15.588  -0.165 -13.011 1.00 . A A . 130 ASP HB3  1 1 
       29  95852 1 1  36 ASP N    N -15.308  -2.645 -15.251 1.00 . A A . 130 ASP N    1 1 
       29  95853 1 1  36 ASP O    O -14.289  -2.274 -11.845 1.00 . A A . 130 ASP O    1 1 
       29  95854 1 1  36 ASP OD1  O -14.568   0.242 -15.775 1.00 . A A . 130 ASP OD1  1 1 
       29  95855 1 1  36 ASP OD2  O -16.397   1.248 -15.236 1.00 . A A . 130 ASP OD2  1 1 
       29  95856 1 1  37 SER C    C -14.274  -5.118 -11.298 1.00 . A A . 131 SER C    1 1 
       29  95857 1 1  37 SER CA   C -15.657  -4.663 -11.762 1.00 . A A . 131 SER CA   1 1 
       29  95858 1 1  37 SER CB   C -16.509  -5.885 -12.103 1.00 . A A . 131 SER CB   1 1 
       29  95859 1 1  37 SER H    H -16.010  -4.036 -13.748 1.00 . A A . 131 SER H    1 1 
       29  95860 1 1  37 SER HA   H -16.135  -4.119 -10.968 1.00 . A A . 131 SER HA   1 1 
       29  95861 1 1  37 SER HB2  H -16.093  -6.386 -12.962 1.00 . A A . 131 SER HB2  1 1 
       29  95862 1 1  37 SER HB3  H -16.513  -6.565 -11.261 1.00 . A A . 131 SER HB3  1 1 
       29  95863 1 1  37 SER HG   H -17.966  -4.602 -12.006 1.00 . A A . 131 SER HG   1 1 
       29  95864 1 1  37 SER N    N -15.557  -3.790 -12.916 1.00 . A A . 131 SER N    1 1 
       29  95865 1 1  37 SER O    O -14.001  -5.173 -10.100 1.00 . A A . 131 SER O    1 1 
       29  95866 1 1  37 SER OG   O -17.834  -5.467 -12.401 1.00 . A A . 131 SER OG   1 1 
       29  95867 1 1  38 ASN C    C -11.193  -5.855 -13.151 1.00 . A A . 132 ASN C    1 1 
       29  95868 1 1  38 ASN CA   C -12.072  -5.908 -11.914 1.00 . A A . 132 ASN CA   1 1 
       29  95869 1 1  38 ASN CB   C -12.144  -7.339 -11.367 1.00 . A A . 132 ASN CB   1 1 
       29  95870 1 1  38 ASN CG   C -10.753  -7.963 -11.266 1.00 . A A . 132 ASN CG   1 1 
       29  95871 1 1  38 ASN H    H -13.691  -5.392 -13.192 1.00 . A A . 132 ASN H    1 1 
       29  95872 1 1  38 ASN HA   H -11.661  -5.263 -11.157 1.00 . A A . 132 ASN HA   1 1 
       29  95873 1 1  38 ASN HB2  H -12.592  -7.318 -10.386 1.00 . A A . 132 ASN HB2  1 1 
       29  95874 1 1  38 ASN HB3  H -12.755  -7.939 -12.023 1.00 . A A . 132 ASN HB3  1 1 
       29  95875 1 1  38 ASN HD21 H -10.629  -7.736  -9.298 1.00 . A A . 132 ASN HD21 1 1 
       29  95876 1 1  38 ASN HD22 H  -9.283  -8.468 -10.030 1.00 . A A . 132 ASN HD22 1 1 
       29  95877 1 1  38 ASN N    N -13.412  -5.451 -12.250 1.00 . A A . 132 ASN N    1 1 
       29  95878 1 1  38 ASN ND2  N -10.173  -8.063 -10.102 1.00 . A A . 132 ASN ND2  1 1 
       29  95879 1 1  38 ASN O    O -10.007  -6.175 -13.100 1.00 . A A . 132 ASN O    1 1 
       29  95880 1 1  38 ASN OD1  O -10.182  -8.378 -12.275 1.00 . A A . 132 ASN OD1  1 1 
       29  95881 1 1  39 VAL C    C -10.064  -6.411 -15.724 1.00 . A A . 133 VAL C    1 1 
       29  95882 1 1  39 VAL CA   C -11.123  -5.317 -15.542 1.00 . A A . 133 VAL CA   1 1 
       29  95883 1 1  39 VAL CB   C -10.498  -3.919 -15.694 1.00 . A A . 133 VAL CB   1 1 
       29  95884 1 1  39 VAL CG1  C -11.507  -2.845 -15.281 1.00 . A A . 133 VAL CG1  1 1 
       29  95885 1 1  39 VAL CG2  C  -9.245  -3.773 -14.824 1.00 . A A . 133 VAL CG2  1 1 
       29  95886 1 1  39 VAL H    H -12.752  -5.191 -14.197 1.00 . A A . 133 VAL H    1 1 
       29  95887 1 1  39 VAL HA   H -11.861  -5.439 -16.320 1.00 . A A . 133 VAL HA   1 1 
       29  95888 1 1  39 VAL HB   H -10.238  -3.770 -16.723 1.00 . A A . 133 VAL HB   1 1 
       29  95889 1 1  39 VAL HG11 H -11.850  -3.035 -14.276 1.00 . A A . 133 VAL HG11 1 1 
       29  95890 1 1  39 VAL HG12 H -12.347  -2.858 -15.960 1.00 . A A . 133 VAL HG12 1 1 
       29  95891 1 1  39 VAL HG13 H -11.031  -1.874 -15.319 1.00 . A A . 133 VAL HG13 1 1 
       29  95892 1 1  39 VAL HG21 H  -8.895  -2.753 -14.877 1.00 . A A . 133 VAL HG21 1 1 
       29  95893 1 1  39 VAL HG22 H  -8.470  -4.431 -15.179 1.00 . A A . 133 VAL HG22 1 1 
       29  95894 1 1  39 VAL HG23 H  -9.483  -4.010 -13.803 1.00 . A A . 133 VAL HG23 1 1 
       29  95895 1 1  39 VAL N    N -11.805  -5.435 -14.254 1.00 . A A . 133 VAL N    1 1 
       29  95896 1 1  39 VAL O    O -10.098  -7.442 -15.052 1.00 . A A . 133 VAL O    1 1 
       29  95897 1 1  40 THR C    C  -6.707  -6.612 -16.494 1.00 . A A . 134 THR C    1 1 
       29  95898 1 1  40 THR CA   C  -8.064  -7.164 -16.930 1.00 . A A . 134 THR CA   1 1 
       29  95899 1 1  40 THR CB   C  -8.027  -7.484 -18.423 1.00 . A A . 134 THR CB   1 1 
       29  95900 1 1  40 THR CG2  C  -6.881  -8.457 -18.701 1.00 . A A . 134 THR CG2  1 1 
       29  95901 1 1  40 THR H    H  -9.161  -5.358 -17.171 1.00 . A A . 134 THR H    1 1 
       29  95902 1 1  40 THR HA   H  -8.252  -8.083 -16.386 1.00 . A A . 134 THR HA   1 1 
       29  95903 1 1  40 THR HB   H  -7.871  -6.576 -18.986 1.00 . A A . 134 THR HB   1 1 
       29  95904 1 1  40 THR HG1  H  -9.951  -7.711 -18.254 1.00 . A A . 134 THR HG1  1 1 
       29  95905 1 1  40 THR HG21 H  -6.992  -8.870 -19.694 1.00 . A A . 134 THR HG21 1 1 
       29  95906 1 1  40 THR HG22 H  -6.901  -9.256 -17.974 1.00 . A A . 134 THR HG22 1 1 
       29  95907 1 1  40 THR HG23 H  -5.940  -7.933 -18.632 1.00 . A A . 134 THR HG23 1 1 
       29  95908 1 1  40 THR N    N  -9.132  -6.191 -16.653 1.00 . A A . 134 THR N    1 1 
       29  95909 1 1  40 THR O    O  -6.354  -5.476 -16.816 1.00 . A A . 134 THR O    1 1 
       29  95910 1 1  40 THR OG1  O  -9.259  -8.080 -18.807 1.00 . A A . 134 THR OG1  1 1 
       29  95911 1 1  41 MET C    C  -3.553  -7.954 -15.924 1.00 . A A . 135 MET C    1 1 
       29  95912 1 1  41 MET CA   C  -4.610  -7.048 -15.279 1.00 . A A . 135 MET CA   1 1 
       29  95913 1 1  41 MET CB   C  -4.554  -7.206 -13.746 1.00 . A A . 135 MET CB   1 1 
       29  95914 1 1  41 MET CE   C  -6.735  -7.934 -11.444 1.00 . A A . 135 MET CE   1 1 
       29  95915 1 1  41 MET CG   C  -5.407  -6.124 -13.039 1.00 . A A . 135 MET CG   1 1 
       29  95916 1 1  41 MET H    H  -6.280  -8.330 -15.555 1.00 . A A . 135 MET H    1 1 
       29  95917 1 1  41 MET HA   H  -4.407  -6.019 -15.542 1.00 . A A . 135 MET HA   1 1 
       29  95918 1 1  41 MET HB2  H  -4.931  -8.181 -13.482 1.00 . A A . 135 MET HB2  1 1 
       29  95919 1 1  41 MET HB3  H  -3.529  -7.127 -13.417 1.00 . A A . 135 MET HB3  1 1 
       29  95920 1 1  41 MET HE1  H  -6.481  -8.891 -11.880 1.00 . A A . 135 MET HE1  1 1 
       29  95921 1 1  41 MET HE2  H  -7.607  -8.046 -10.820 1.00 . A A . 135 MET HE2  1 1 
       29  95922 1 1  41 MET HE3  H  -5.912  -7.578 -10.840 1.00 . A A . 135 MET HE3  1 1 
       29  95923 1 1  41 MET HG2  H  -4.962  -5.875 -12.087 1.00 . A A . 135 MET HG2  1 1 
       29  95924 1 1  41 MET HG3  H  -5.454  -5.229 -13.643 1.00 . A A . 135 MET HG3  1 1 
       29  95925 1 1  41 MET N    N  -5.945  -7.433 -15.764 1.00 . A A . 135 MET N    1 1 
       29  95926 1 1  41 MET O    O  -3.847  -9.103 -16.252 1.00 . A A . 135 MET O    1 1 
       29  95927 1 1  41 MET SD   S  -7.092  -6.748 -12.770 1.00 . A A . 135 MET SD   1 1 
       29  95928 1 1  42 PRO C    C  -0.948  -9.560 -15.923 1.00 . A A . 136 PRO C    1 1 
       29  95929 1 1  42 PRO CA   C  -1.259  -8.308 -16.747 1.00 . A A . 136 PRO CA   1 1 
       29  95930 1 1  42 PRO CB   C  -0.049  -7.345 -16.819 1.00 . A A . 136 PRO CB   1 1 
       29  95931 1 1  42 PRO CD   C  -1.848  -6.131 -15.776 1.00 . A A . 136 PRO CD   1 1 
       29  95932 1 1  42 PRO CG   C  -0.332  -6.297 -15.788 1.00 . A A . 136 PRO CG   1 1 
       29  95933 1 1  42 PRO HA   H  -1.554  -8.595 -17.744 1.00 . A A . 136 PRO HA   1 1 
       29  95934 1 1  42 PRO HB2  H   0.874  -7.867 -16.593 1.00 . A A . 136 PRO HB2  1 1 
       29  95935 1 1  42 PRO HB3  H   0.011  -6.889 -17.799 1.00 . A A . 136 PRO HB3  1 1 
       29  95936 1 1  42 PRO HD2  H  -2.187  -5.829 -14.797 1.00 . A A . 136 PRO HD2  1 1 
       29  95937 1 1  42 PRO HD3  H  -2.161  -5.420 -16.526 1.00 . A A . 136 PRO HD3  1 1 
       29  95938 1 1  42 PRO HG2  H   0.017  -6.627 -14.816 1.00 . A A . 136 PRO HG2  1 1 
       29  95939 1 1  42 PRO HG3  H   0.136  -5.362 -16.055 1.00 . A A . 136 PRO HG3  1 1 
       29  95940 1 1  42 PRO N    N  -2.338  -7.480 -16.119 1.00 . A A . 136 PRO N    1 1 
       29  95941 1 1  42 PRO O    O  -0.991  -9.539 -14.692 1.00 . A A . 136 PRO O    1 1 
       29  95942 1 1  43 LYS C    C   0.669 -11.751 -14.866 1.00 . A A . 137 LYS C    1 1 
       29  95943 1 1  43 LYS CA   C  -0.362 -11.922 -15.973 1.00 . A A . 137 LYS CA   1 1 
       29  95944 1 1  43 LYS CB   C   0.163 -12.931 -16.995 1.00 . A A . 137 LYS CB   1 1 
       29  95945 1 1  43 LYS CD   C  -0.424 -14.239 -19.064 1.00 . A A . 137 LYS CD   1 1 
       29  95946 1 1  43 LYS CE   C  -0.308 -15.676 -18.533 1.00 . A A . 137 LYS CE   1 1 
       29  95947 1 1  43 LYS CG   C  -0.959 -13.300 -17.970 1.00 . A A . 137 LYS CG   1 1 
       29  95948 1 1  43 LYS H    H  -0.663 -10.606 -17.602 1.00 . A A . 137 LYS H    1 1 
       29  95949 1 1  43 LYS HA   H  -1.272 -12.311 -15.542 1.00 . A A . 137 LYS HA   1 1 
       29  95950 1 1  43 LYS HB2  H   0.987 -12.495 -17.541 1.00 . A A . 137 LYS HB2  1 1 
       29  95951 1 1  43 LYS HB3  H   0.499 -13.817 -16.482 1.00 . A A . 137 LYS HB3  1 1 
       29  95952 1 1  43 LYS HD2  H  -1.102 -14.224 -19.903 1.00 . A A . 137 LYS HD2  1 1 
       29  95953 1 1  43 LYS HD3  H   0.548 -13.898 -19.382 1.00 . A A . 137 LYS HD3  1 1 
       29  95954 1 1  43 LYS HE2  H   0.491 -15.733 -17.811 1.00 . A A . 137 LYS HE2  1 1 
       29  95955 1 1  43 LYS HE3  H  -1.237 -15.968 -18.067 1.00 . A A . 137 LYS HE3  1 1 
       29  95956 1 1  43 LYS HG2  H  -1.758 -13.786 -17.430 1.00 . A A . 137 LYS HG2  1 1 
       29  95957 1 1  43 LYS HG3  H  -1.337 -12.399 -18.432 1.00 . A A . 137 LYS HG3  1 1 
       29  95958 1 1  43 LYS HZ1  H   0.989 -16.884 -19.632 1.00 . A A . 137 LYS HZ1  1 1 
       29  95959 1 1  43 LYS HZ2  H  -0.207 -16.121 -20.568 1.00 . A A . 137 LYS HZ2  1 1 
       29  95960 1 1  43 LYS HZ3  H  -0.610 -17.450 -19.588 1.00 . A A . 137 LYS HZ3  1 1 
       29  95961 1 1  43 LYS N    N  -0.657 -10.652 -16.625 1.00 . A A . 137 LYS N    1 1 
       29  95962 1 1  43 LYS NZ   N  -0.012 -16.602 -19.666 1.00 . A A . 137 LYS NZ   1 1 
       29  95963 1 1  43 LYS O    O   1.470 -10.818 -14.879 1.00 . A A . 137 LYS O    1 1 
       29  95964 1 1  44 SER C    C   2.996 -12.796 -13.271 1.00 . A A . 138 SER C    1 1 
       29  95965 1 1  44 SER CA   C   1.559 -12.643 -12.789 1.00 . A A . 138 SER CA   1 1 
       29  95966 1 1  44 SER CB   C   1.224 -13.770 -11.815 1.00 . A A . 138 SER CB   1 1 
       29  95967 1 1  44 SER H    H  -0.030 -13.389 -13.971 1.00 . A A . 138 SER H    1 1 
       29  95968 1 1  44 SER HA   H   1.460 -11.697 -12.275 1.00 . A A . 138 SER HA   1 1 
       29  95969 1 1  44 SER HB2  H   1.095 -14.689 -12.359 1.00 . A A . 138 SER HB2  1 1 
       29  95970 1 1  44 SER HB3  H   2.032 -13.883 -11.104 1.00 . A A . 138 SER HB3  1 1 
       29  95971 1 1  44 SER HG   H   0.176 -12.671 -10.599 1.00 . A A . 138 SER HG   1 1 
       29  95972 1 1  44 SER N    N   0.632 -12.671 -13.913 1.00 . A A . 138 SER N    1 1 
       29  95973 1 1  44 SER O    O   3.918 -12.213 -12.700 1.00 . A A . 138 SER O    1 1 
       29  95974 1 1  44 SER OG   O   0.019 -13.454 -11.130 1.00 . A A . 138 SER OG   1 1 
       29  95975 1 1  45 GLU C    C   5.072 -12.555 -15.478 1.00 . A A . 139 GLU C    1 1 
       29  95976 1 1  45 GLU CA   C   4.518 -13.827 -14.852 1.00 . A A . 139 GLU CA   1 1 
       29  95977 1 1  45 GLU CB   C   4.470 -14.934 -15.905 1.00 . A A . 139 GLU CB   1 1 
       29  95978 1 1  45 GLU CD   C   3.986 -17.358 -16.275 1.00 . A A . 139 GLU CD   1 1 
       29  95979 1 1  45 GLU CG   C   4.119 -16.259 -15.229 1.00 . A A . 139 GLU CG   1 1 
       29  95980 1 1  45 GLU H    H   2.414 -14.040 -14.728 1.00 . A A . 139 GLU H    1 1 
       29  95981 1 1  45 GLU HA   H   5.170 -14.137 -14.050 1.00 . A A . 139 GLU HA   1 1 
       29  95982 1 1  45 GLU HB2  H   3.721 -14.697 -16.646 1.00 . A A . 139 GLU HB2  1 1 
       29  95983 1 1  45 GLU HB3  H   5.435 -15.021 -16.382 1.00 . A A . 139 GLU HB3  1 1 
       29  95984 1 1  45 GLU HG2  H   4.899 -16.522 -14.529 1.00 . A A . 139 GLU HG2  1 1 
       29  95985 1 1  45 GLU HG3  H   3.184 -16.152 -14.700 1.00 . A A . 139 GLU HG3  1 1 
       29  95986 1 1  45 GLU N    N   3.183 -13.596 -14.317 1.00 . A A . 139 GLU N    1 1 
       29  95987 1 1  45 GLU O    O   6.271 -12.451 -15.737 1.00 . A A . 139 GLU O    1 1 
       29  95988 1 1  45 GLU OE1  O   4.175 -17.064 -17.442 1.00 . A A . 139 GLU OE1  1 1 
       29  95989 1 1  45 GLU OE2  O   3.696 -18.479 -15.893 1.00 . A A . 139 GLU OE2  1 1 
       29  95990 1 1  46 ASP C    C   4.772  -9.252 -15.201 1.00 . A A . 140 ASP C    1 1 
       29  95991 1 1  46 ASP CA   C   4.610 -10.296 -16.293 1.00 . A A . 140 ASP CA   1 1 
       29  95992 1 1  46 ASP CB   C   3.567  -9.824 -17.310 1.00 . A A . 140 ASP CB   1 1 
       29  95993 1 1  46 ASP CG   C   4.034  -8.534 -17.973 1.00 . A A . 140 ASP CG   1 1 
       29  95994 1 1  46 ASP H    H   3.253 -11.713 -15.472 1.00 . A A . 140 ASP H    1 1 
       29  95995 1 1  46 ASP HA   H   5.559 -10.413 -16.796 1.00 . A A . 140 ASP HA   1 1 
       29  95996 1 1  46 ASP HB2  H   3.435 -10.588 -18.064 1.00 . A A . 140 ASP HB2  1 1 
       29  95997 1 1  46 ASP HB3  H   2.626  -9.651 -16.808 1.00 . A A . 140 ASP HB3  1 1 
       29  95998 1 1  46 ASP N    N   4.195 -11.576 -15.708 1.00 . A A . 140 ASP N    1 1 
       29  95999 1 1  46 ASP O    O   3.985  -8.309 -15.108 1.00 . A A . 140 ASP O    1 1 
       29  96000 1 1  46 ASP OD1  O   5.056  -8.012 -17.555 1.00 . A A . 140 ASP OD1  1 1 
       29  96001 1 1  46 ASP OD2  O   3.363  -8.083 -18.886 1.00 . A A . 140 ASP OD2  1 1 
       29  96002 1 1  47 GLU C    C   6.208  -7.078 -13.776 1.00 . A A . 141 GLU C    1 1 
       29  96003 1 1  47 GLU CA   C   6.046  -8.511 -13.272 1.00 . A A . 141 GLU CA   1 1 
       29  96004 1 1  47 GLU CB   C   7.308  -8.930 -12.512 1.00 . A A . 141 GLU CB   1 1 
       29  96005 1 1  47 GLU CD   C   8.341 -10.731 -11.113 1.00 . A A . 141 GLU CD   1 1 
       29  96006 1 1  47 GLU CG   C   7.056 -10.254 -11.783 1.00 . A A . 141 GLU CG   1 1 
       29  96007 1 1  47 GLU H    H   6.379 -10.209 -14.489 1.00 . A A . 141 GLU H    1 1 
       29  96008 1 1  47 GLU HA   H   5.210  -8.548 -12.597 1.00 . A A . 141 GLU HA   1 1 
       29  96009 1 1  47 GLU HB2  H   8.125  -9.052 -13.208 1.00 . A A . 141 GLU HB2  1 1 
       29  96010 1 1  47 GLU HB3  H   7.561  -8.169 -11.789 1.00 . A A . 141 GLU HB3  1 1 
       29  96011 1 1  47 GLU HG2  H   6.293 -10.110 -11.032 1.00 . A A . 141 GLU HG2  1 1 
       29  96012 1 1  47 GLU HG3  H   6.726 -10.998 -12.492 1.00 . A A . 141 GLU HG3  1 1 
       29  96013 1 1  47 GLU N    N   5.794  -9.434 -14.371 1.00 . A A . 141 GLU N    1 1 
       29  96014 1 1  47 GLU O    O   5.829  -6.128 -13.093 1.00 . A A . 141 GLU O    1 1 
       29  96015 1 1  47 GLU OE1  O   9.342 -10.046 -11.245 1.00 . A A . 141 GLU OE1  1 1 
       29  96016 1 1  47 GLU OE2  O   8.306 -11.772 -10.479 1.00 . A A . 141 GLU OE2  1 1 
       29  96017 1 1  48 GLU C    C   5.629  -4.919 -15.783 1.00 . A A . 142 GLU C    1 1 
       29  96018 1 1  48 GLU CA   C   6.969  -5.598 -15.538 1.00 . A A . 142 GLU CA   1 1 
       29  96019 1 1  48 GLU CB   C   7.733  -5.708 -16.856 1.00 . A A . 142 GLU CB   1 1 
       29  96020 1 1  48 GLU CD   C   9.912  -6.398 -17.878 1.00 . A A . 142 GLU CD   1 1 
       29  96021 1 1  48 GLU CG   C   9.158  -6.181 -16.572 1.00 . A A . 142 GLU CG   1 1 
       29  96022 1 1  48 GLU H    H   7.056  -7.715 -15.474 1.00 . A A . 142 GLU H    1 1 
       29  96023 1 1  48 GLU HA   H   7.547  -5.001 -14.848 1.00 . A A . 142 GLU HA   1 1 
       29  96024 1 1  48 GLU HB2  H   7.237  -6.419 -17.499 1.00 . A A . 142 GLU HB2  1 1 
       29  96025 1 1  48 GLU HB3  H   7.764  -4.743 -17.339 1.00 . A A . 142 GLU HB3  1 1 
       29  96026 1 1  48 GLU HG2  H   9.670  -5.436 -15.981 1.00 . A A . 142 GLU HG2  1 1 
       29  96027 1 1  48 GLU HG3  H   9.123  -7.110 -16.022 1.00 . A A . 142 GLU HG3  1 1 
       29  96028 1 1  48 GLU N    N   6.770  -6.926 -14.969 1.00 . A A . 142 GLU N    1 1 
       29  96029 1 1  48 GLU O    O   5.471  -3.722 -15.551 1.00 . A A . 142 GLU O    1 1 
       29  96030 1 1  48 GLU OE1  O   9.333  -6.148 -18.922 1.00 . A A . 142 GLU OE1  1 1 
       29  96031 1 1  48 GLU OE2  O  11.057  -6.811 -17.814 1.00 . A A . 142 GLU OE2  1 1 
       29  96032 1 1  49 GLY C    C   2.665  -4.665 -15.263 1.00 . A A . 143 GLY C    1 1 
       29  96033 1 1  49 GLY CA   C   3.337  -5.171 -16.532 1.00 . A A . 143 GLY CA   1 1 
       29  96034 1 1  49 GLY H    H   4.852  -6.645 -16.417 1.00 . A A . 143 GLY H    1 1 
       29  96035 1 1  49 GLY HA2  H   3.418  -4.360 -17.241 1.00 . A A . 143 GLY HA2  1 1 
       29  96036 1 1  49 GLY HA3  H   2.732  -5.956 -16.961 1.00 . A A . 143 GLY HA3  1 1 
       29  96037 1 1  49 GLY N    N   4.666  -5.698 -16.254 1.00 . A A . 143 GLY N    1 1 
       29  96038 1 1  49 GLY O    O   1.969  -3.649 -15.281 1.00 . A A . 143 GLY O    1 1 
       29  96039 1 1  50 TRP C    C   2.842  -3.668 -12.395 1.00 . A A . 144 TRP C    1 1 
       29  96040 1 1  50 TRP CA   C   2.265  -4.993 -12.890 1.00 . A A . 144 TRP CA   1 1 
       29  96041 1 1  50 TRP CB   C   2.509  -6.085 -11.832 1.00 . A A . 144 TRP CB   1 1 
       29  96042 1 1  50 TRP CD1  C   1.943  -8.411 -12.666 1.00 . A A . 144 TRP CD1  1 1 
       29  96043 1 1  50 TRP CD2  C   0.192  -7.380 -11.706 1.00 . A A . 144 TRP CD2  1 1 
       29  96044 1 1  50 TRP CE2  C  -0.263  -8.654 -12.120 1.00 . A A . 144 TRP CE2  1 1 
       29  96045 1 1  50 TRP CE3  C  -0.720  -6.525 -11.065 1.00 . A A . 144 TRP CE3  1 1 
       29  96046 1 1  50 TRP CG   C   1.596  -7.249 -12.068 1.00 . A A . 144 TRP CG   1 1 
       29  96047 1 1  50 TRP CH2  C  -2.474  -8.201 -11.269 1.00 . A A . 144 TRP CH2  1 1 
       29  96048 1 1  50 TRP CZ2  C  -1.581  -9.063 -11.908 1.00 . A A . 144 TRP CZ2  1 1 
       29  96049 1 1  50 TRP CZ3  C  -2.046  -6.933 -10.849 1.00 . A A . 144 TRP CZ3  1 1 
       29  96050 1 1  50 TRP H    H   3.431  -6.182 -14.212 1.00 . A A . 144 TRP H    1 1 
       29  96051 1 1  50 TRP HA   H   1.202  -4.875 -13.032 1.00 . A A . 144 TRP HA   1 1 
       29  96052 1 1  50 TRP HB2  H   3.534  -6.419 -11.893 1.00 . A A . 144 TRP HB2  1 1 
       29  96053 1 1  50 TRP HB3  H   2.324  -5.683 -10.846 1.00 . A A . 144 TRP HB3  1 1 
       29  96054 1 1  50 TRP HD1  H   2.919  -8.648 -13.052 1.00 . A A . 144 TRP HD1  1 1 
       29  96055 1 1  50 TRP HE1  H   0.824 -10.146 -13.085 1.00 . A A . 144 TRP HE1  1 1 
       29  96056 1 1  50 TRP HE3  H  -0.399  -5.550 -10.735 1.00 . A A . 144 TRP HE3  1 1 
       29  96057 1 1  50 TRP HH2  H  -3.496  -8.508 -11.099 1.00 . A A . 144 TRP HH2  1 1 
       29  96058 1 1  50 TRP HZ2  H  -1.905 -10.039 -12.235 1.00 . A A . 144 TRP HZ2  1 1 
       29  96059 1 1  50 TRP HZ3  H  -2.738  -6.269 -10.354 1.00 . A A . 144 TRP HZ3  1 1 
       29  96060 1 1  50 TRP N    N   2.869  -5.381 -14.164 1.00 . A A . 144 TRP N    1 1 
       29  96061 1 1  50 TRP NE1  N   0.841  -9.245 -12.701 1.00 . A A . 144 TRP NE1  1 1 
       29  96062 1 1  50 TRP O    O   2.098  -2.770 -11.998 1.00 . A A . 144 TRP O    1 1 
       29  96063 1 1  51 LYS C    C   4.463  -1.163 -12.883 1.00 . A A . 145 LYS C    1 1 
       29  96064 1 1  51 LYS CA   C   4.817  -2.332 -11.972 1.00 . A A . 145 LYS CA   1 1 
       29  96065 1 1  51 LYS CB   C   6.333  -2.530 -11.971 1.00 . A A . 145 LYS CB   1 1 
       29  96066 1 1  51 LYS CD   C   8.517  -1.536 -11.301 1.00 . A A . 145 LYS CD   1 1 
       29  96067 1 1  51 LYS CE   C   9.198  -0.309 -10.696 1.00 . A A . 145 LYS CE   1 1 
       29  96068 1 1  51 LYS CG   C   7.013  -1.291 -11.386 1.00 . A A . 145 LYS CG   1 1 
       29  96069 1 1  51 LYS H    H   4.705  -4.301 -12.747 1.00 . A A . 145 LYS H    1 1 
       29  96070 1 1  51 LYS HA   H   4.497  -2.108 -10.966 1.00 . A A . 145 LYS HA   1 1 
       29  96071 1 1  51 LYS HB2  H   6.582  -3.394 -11.372 1.00 . A A . 145 LYS HB2  1 1 
       29  96072 1 1  51 LYS HB3  H   6.675  -2.682 -12.983 1.00 . A A . 145 LYS HB3  1 1 
       29  96073 1 1  51 LYS HD2  H   8.699  -2.395 -10.675 1.00 . A A . 145 LYS HD2  1 1 
       29  96074 1 1  51 LYS HD3  H   8.912  -1.717 -12.288 1.00 . A A . 145 LYS HD3  1 1 
       29  96075 1 1  51 LYS HE2  H   8.714  -0.051  -9.768 1.00 . A A . 145 LYS HE2  1 1 
       29  96076 1 1  51 LYS HE3  H  10.238  -0.529 -10.512 1.00 . A A . 145 LYS HE3  1 1 
       29  96077 1 1  51 LYS HG2  H   6.820  -0.439 -12.023 1.00 . A A . 145 LYS HG2  1 1 
       29  96078 1 1  51 LYS HG3  H   6.625  -1.097 -10.398 1.00 . A A . 145 LYS HG3  1 1 
       29  96079 1 1  51 LYS HZ1  H   8.257   0.708 -12.251 1.00 . A A . 145 LYS HZ1  1 1 
       29  96080 1 1  51 LYS HZ2  H   9.948   0.869 -12.241 1.00 . A A . 145 LYS HZ2  1 1 
       29  96081 1 1  51 LYS HZ3  H   9.004   1.721 -11.115 1.00 . A A . 145 LYS HZ3  1 1 
       29  96082 1 1  51 LYS N    N   4.163  -3.553 -12.421 1.00 . A A . 145 LYS N    1 1 
       29  96083 1 1  51 LYS NZ   N   9.093   0.834 -11.648 1.00 . A A . 145 LYS NZ   1 1 
       29  96084 1 1  51 LYS O    O   4.141  -0.068 -12.421 1.00 . A A . 145 LYS O    1 1 
       29  96085 1 1  52 LYS C    C   2.817   0.091 -15.123 1.00 . A A . 146 LYS C    1 1 
       29  96086 1 1  52 LYS CA   C   4.267  -0.377 -15.174 1.00 . A A . 146 LYS CA   1 1 
       29  96087 1 1  52 LYS CB   C   4.559  -0.942 -16.563 1.00 . A A . 146 LYS CB   1 1 
       29  96088 1 1  52 LYS CD   C   6.326  -2.101 -17.914 1.00 . A A . 146 LYS CD   1 1 
       29  96089 1 1  52 LYS CE   C   5.909  -1.404 -19.212 1.00 . A A . 146 LYS CE   1 1 
       29  96090 1 1  52 LYS CG   C   6.066  -1.172 -16.722 1.00 . A A . 146 LYS CG   1 1 
       29  96091 1 1  52 LYS H    H   4.827  -2.296 -14.482 1.00 . A A . 146 LYS H    1 1 
       29  96092 1 1  52 LYS HA   H   4.914   0.466 -15.001 1.00 . A A . 146 LYS HA   1 1 
       29  96093 1 1  52 LYS HB2  H   4.033  -1.877 -16.686 1.00 . A A . 146 LYS HB2  1 1 
       29  96094 1 1  52 LYS HB3  H   4.222  -0.241 -17.311 1.00 . A A . 146 LYS HB3  1 1 
       29  96095 1 1  52 LYS HD2  H   7.377  -2.344 -17.955 1.00 . A A . 146 LYS HD2  1 1 
       29  96096 1 1  52 LYS HD3  H   5.752  -3.011 -17.793 1.00 . A A . 146 LYS HD3  1 1 
       29  96097 1 1  52 LYS HE2  H   4.831  -1.365 -19.270 1.00 . A A . 146 LYS HE2  1 1 
       29  96098 1 1  52 LYS HE3  H   6.306  -0.399 -19.225 1.00 . A A . 146 LYS HE3  1 1 
       29  96099 1 1  52 LYS HG2  H   6.554  -0.224 -16.895 1.00 . A A . 146 LYS HG2  1 1 
       29  96100 1 1  52 LYS HG3  H   6.464  -1.618 -15.824 1.00 . A A . 146 LYS HG3  1 1 
       29  96101 1 1  52 LYS HZ1  H   6.055  -3.128 -20.373 1.00 . A A . 146 LYS HZ1  1 1 
       29  96102 1 1  52 LYS HZ2  H   7.476  -2.196 -20.332 1.00 . A A . 146 LYS HZ2  1 1 
       29  96103 1 1  52 LYS HZ3  H   6.150  -1.686 -21.261 1.00 . A A . 146 LYS HZ3  1 1 
       29  96104 1 1  52 LYS N    N   4.549  -1.406 -14.182 1.00 . A A . 146 LYS N    1 1 
       29  96105 1 1  52 LYS NZ   N   6.437  -2.160 -20.382 1.00 . A A . 146 LYS NZ   1 1 
       29  96106 1 1  52 LYS O    O   2.542   1.288 -15.197 1.00 . A A . 146 LYS O    1 1 
       29  96107 1 1  53 PHE C    C   0.043   0.117 -13.682 1.00 . A A . 147 PHE C    1 1 
       29  96108 1 1  53 PHE CA   C   0.473  -0.509 -15.008 1.00 . A A . 147 PHE CA   1 1 
       29  96109 1 1  53 PHE CB   C  -0.365  -1.765 -15.261 1.00 . A A . 147 PHE CB   1 1 
       29  96110 1 1  53 PHE CD1  C  -2.193  -0.835 -16.728 1.00 . A A . 147 PHE CD1  1 1 
       29  96111 1 1  53 PHE CD2  C  -2.767  -1.573 -14.489 1.00 . A A . 147 PHE CD2  1 1 
       29  96112 1 1  53 PHE CE1  C  -3.530  -0.485 -16.955 1.00 . A A . 147 PHE CE1  1 1 
       29  96113 1 1  53 PHE CE2  C  -4.106  -1.219 -14.717 1.00 . A A . 147 PHE CE2  1 1 
       29  96114 1 1  53 PHE CG   C  -1.809  -1.380 -15.497 1.00 . A A . 147 PHE CG   1 1 
       29  96115 1 1  53 PHE CZ   C  -4.485  -0.677 -15.950 1.00 . A A . 147 PHE CZ   1 1 
       29  96116 1 1  53 PHE H    H   2.161  -1.794 -14.999 1.00 . A A . 147 PHE H    1 1 
       29  96117 1 1  53 PHE HA   H   0.277   0.195 -15.803 1.00 . A A . 147 PHE HA   1 1 
       29  96118 1 1  53 PHE HB2  H   0.017  -2.281 -16.131 1.00 . A A . 147 PHE HB2  1 1 
       29  96119 1 1  53 PHE HB3  H  -0.300  -2.417 -14.402 1.00 . A A . 147 PHE HB3  1 1 
       29  96120 1 1  53 PHE HD1  H  -1.457  -0.686 -17.504 1.00 . A A . 147 PHE HD1  1 1 
       29  96121 1 1  53 PHE HD2  H  -2.475  -1.991 -13.537 1.00 . A A . 147 PHE HD2  1 1 
       29  96122 1 1  53 PHE HE1  H  -3.825  -0.066 -17.906 1.00 . A A . 147 PHE HE1  1 1 
       29  96123 1 1  53 PHE HE2  H  -4.846  -1.368 -13.943 1.00 . A A . 147 PHE HE2  1 1 
       29  96124 1 1  53 PHE HZ   H  -5.516  -0.407 -16.128 1.00 . A A . 147 PHE HZ   1 1 
       29  96125 1 1  53 PHE N    N   1.891  -0.853 -15.030 1.00 . A A . 147 PHE N    1 1 
       29  96126 1 1  53 PHE O    O  -0.591   1.172 -13.667 1.00 . A A . 147 PHE O    1 1 
       29  96127 1 1  54 CYS C    C   0.897   1.039 -10.717 1.00 . A A . 148 CYS C    1 1 
       29  96128 1 1  54 CYS CA   C  -0.041  -0.047 -11.251 1.00 . A A . 148 CYS CA   1 1 
       29  96129 1 1  54 CYS CB   C  -0.109  -1.209 -10.256 1.00 . A A . 148 CYS CB   1 1 
       29  96130 1 1  54 CYS H    H   0.848  -1.398 -12.638 1.00 . A A . 148 CYS H    1 1 
       29  96131 1 1  54 CYS HA   H  -1.032   0.376 -11.333 1.00 . A A . 148 CYS HA   1 1 
       29  96132 1 1  54 CYS HB2  H   0.829  -1.736 -10.256 1.00 . A A . 148 CYS HB2  1 1 
       29  96133 1 1  54 CYS HB3  H  -0.310  -0.826  -9.265 1.00 . A A . 148 CYS HB3  1 1 
       29  96134 1 1  54 CYS HG   H  -2.101  -2.332 -10.060 1.00 . A A . 148 CYS HG   1 1 
       29  96135 1 1  54 CYS N    N   0.359  -0.549 -12.569 1.00 . A A . 148 CYS N    1 1 
       29  96136 1 1  54 CYS O    O   0.438   2.069 -10.225 1.00 . A A . 148 CYS O    1 1 
       29  96137 1 1  54 CYS SG   S  -1.426  -2.349 -10.743 1.00 . A A . 148 CYS SG   1 1 
       29  96138 1 1  55 LEU C    C   3.799   2.594 -11.444 1.00 . A A . 149 LEU C    1 1 
       29  96139 1 1  55 LEU CA   C   3.198   1.783 -10.303 1.00 . A A . 149 LEU CA   1 1 
       29  96140 1 1  55 LEU CB   C   4.330   1.071  -9.546 1.00 . A A . 149 LEU CB   1 1 
       29  96141 1 1  55 LEU CD1  C   3.492  -1.123  -8.571 1.00 . A A . 149 LEU CD1  1 1 
       29  96142 1 1  55 LEU CD2  C   4.800   0.417  -7.133 1.00 . A A . 149 LEU CD2  1 1 
       29  96143 1 1  55 LEU CG   C   3.776   0.353  -8.272 1.00 . A A . 149 LEU CG   1 1 
       29  96144 1 1  55 LEU H    H   2.526  -0.033 -11.192 1.00 . A A . 149 LEU H    1 1 
       29  96145 1 1  55 LEU HA   H   2.715   2.471  -9.618 1.00 . A A . 149 LEU HA   1 1 
       29  96146 1 1  55 LEU HB2  H   4.799   0.353 -10.205 1.00 . A A . 149 LEU HB2  1 1 
       29  96147 1 1  55 LEU HB3  H   5.065   1.810  -9.258 1.00 . A A . 149 LEU HB3  1 1 
       29  96148 1 1  55 LEU HD11 H   4.426  -1.660  -8.664 1.00 . A A . 149 LEU HD11 1 1 
       29  96149 1 1  55 LEU HD12 H   2.942  -1.198  -9.489 1.00 . A A . 149 LEU HD12 1 1 
       29  96150 1 1  55 LEU HD13 H   2.911  -1.547  -7.764 1.00 . A A . 149 LEU HD13 1 1 
       29  96151 1 1  55 LEU HD21 H   4.889   1.435  -6.786 1.00 . A A . 149 LEU HD21 1 1 
       29  96152 1 1  55 LEU HD22 H   5.757   0.073  -7.493 1.00 . A A . 149 LEU HD22 1 1 
       29  96153 1 1  55 LEU HD23 H   4.468  -0.214  -6.320 1.00 . A A . 149 LEU HD23 1 1 
       29  96154 1 1  55 LEU HG   H   2.860   0.830  -7.948 1.00 . A A . 149 LEU HG   1 1 
       29  96155 1 1  55 LEU N    N   2.211   0.807 -10.800 1.00 . A A . 149 LEU N    1 1 
       29  96156 1 1  55 LEU O    O   4.840   3.226 -11.268 1.00 . A A . 149 LEU O    1 1 
       29  96157 1 1  56 GLY C    C   4.369   4.570 -13.428 1.00 . A A . 150 GLY C    1 1 
       29  96158 1 1  56 GLY CA   C   3.635   3.281 -13.796 1.00 . A A . 150 GLY CA   1 1 
       29  96159 1 1  56 GLY H    H   2.336   2.017 -12.686 1.00 . A A . 150 GLY H    1 1 
       29  96160 1 1  56 GLY HA2  H   4.312   2.638 -14.342 1.00 . A A . 150 GLY HA2  1 1 
       29  96161 1 1  56 GLY HA3  H   2.795   3.523 -14.429 1.00 . A A . 150 GLY HA3  1 1 
       29  96162 1 1  56 GLY N    N   3.151   2.556 -12.612 1.00 . A A . 150 GLY N    1 1 
       29  96163 1 1  56 GLY O    O   4.003   5.256 -12.472 1.00 . A A . 150 GLY O    1 1 
       29  96164 1 1  57 GLU C    C   5.579   7.318 -14.517 1.00 . A A . 151 GLU C    1 1 
       29  96165 1 1  57 GLU CA   C   6.227   6.065 -13.926 1.00 . A A . 151 GLU CA   1 1 
       29  96166 1 1  57 GLU CB   C   7.631   5.868 -14.509 1.00 . A A . 151 GLU CB   1 1 
       29  96167 1 1  57 GLU CD   C   8.945   5.442 -16.596 1.00 . A A . 151 GLU CD   1 1 
       29  96168 1 1  57 GLU CG   C   7.550   5.690 -16.028 1.00 . A A . 151 GLU CG   1 1 
       29  96169 1 1  57 GLU H    H   5.668   4.277 -14.917 1.00 . A A . 151 GLU H    1 1 
       29  96170 1 1  57 GLU HA   H   6.319   6.198 -12.858 1.00 . A A . 151 GLU HA   1 1 
       29  96171 1 1  57 GLU HB2  H   8.240   6.731 -14.281 1.00 . A A . 151 GLU HB2  1 1 
       29  96172 1 1  57 GLU HB3  H   8.079   4.987 -14.073 1.00 . A A . 151 GLU HB3  1 1 
       29  96173 1 1  57 GLU HG2  H   6.914   4.847 -16.258 1.00 . A A . 151 GLU HG2  1 1 
       29  96174 1 1  57 GLU HG3  H   7.138   6.582 -16.474 1.00 . A A . 151 GLU HG3  1 1 
       29  96175 1 1  57 GLU N    N   5.420   4.874 -14.181 1.00 . A A . 151 GLU N    1 1 
       29  96176 1 1  57 GLU O    O   6.217   8.369 -14.610 1.00 . A A . 151 GLU O    1 1 
       29  96177 1 1  57 GLU OE1  O   9.716   4.755 -15.946 1.00 . A A . 151 GLU OE1  1 1 
       29  96178 1 1  57 GLU OE2  O   9.223   5.944 -17.673 1.00 . A A . 151 GLU OE2  1 1 
       29  96179 1 1  58 LYS C    C   3.484   9.464 -14.449 1.00 . A A . 152 LYS C    1 1 
       29  96180 1 1  58 LYS CA   C   3.595   8.346 -15.473 1.00 . A A . 152 LYS CA   1 1 
       29  96181 1 1  58 LYS CB   C   2.197   7.918 -15.933 1.00 . A A . 152 LYS CB   1 1 
       29  96182 1 1  58 LYS CD   C   0.033   6.881 -15.206 1.00 . A A . 152 LYS CD   1 1 
       29  96183 1 1  58 LYS CE   C  -0.775   6.373 -14.008 1.00 . A A . 152 LYS CE   1 1 
       29  96184 1 1  58 LYS CG   C   1.377   7.443 -14.727 1.00 . A A . 152 LYS CG   1 1 
       29  96185 1 1  58 LYS H    H   3.850   6.348 -14.803 1.00 . A A . 152 LYS H    1 1 
       29  96186 1 1  58 LYS HA   H   4.150   8.715 -16.325 1.00 . A A . 152 LYS HA   1 1 
       29  96187 1 1  58 LYS HB2  H   1.700   8.759 -16.397 1.00 . A A . 152 LYS HB2  1 1 
       29  96188 1 1  58 LYS HB3  H   2.282   7.113 -16.647 1.00 . A A . 152 LYS HB3  1 1 
       29  96189 1 1  58 LYS HD2  H  -0.522   7.658 -15.713 1.00 . A A . 152 LYS HD2  1 1 
       29  96190 1 1  58 LYS HD3  H   0.212   6.062 -15.889 1.00 . A A . 152 LYS HD3  1 1 
       29  96191 1 1  58 LYS HE2  H  -1.693   5.925 -14.360 1.00 . A A . 152 LYS HE2  1 1 
       29  96192 1 1  58 LYS HE3  H  -0.198   5.634 -13.472 1.00 . A A . 152 LYS HE3  1 1 
       29  96193 1 1  58 LYS HG2  H   1.922   6.673 -14.201 1.00 . A A . 152 LYS HG2  1 1 
       29  96194 1 1  58 LYS HG3  H   1.197   8.275 -14.062 1.00 . A A . 152 LYS HG3  1 1 
       29  96195 1 1  58 LYS HZ1  H  -0.262   8.118 -12.990 1.00 . A A . 152 LYS HZ1  1 1 
       29  96196 1 1  58 LYS HZ2  H  -1.376   7.135 -12.164 1.00 . A A . 152 LYS HZ2  1 1 
       29  96197 1 1  58 LYS HZ3  H  -1.881   8.063 -13.494 1.00 . A A . 152 LYS HZ3  1 1 
       29  96198 1 1  58 LYS N    N   4.311   7.207 -14.905 1.00 . A A . 152 LYS N    1 1 
       29  96199 1 1  58 LYS NZ   N  -1.097   7.508 -13.096 1.00 . A A . 152 LYS NZ   1 1 
       29  96200 1 1  58 LYS O    O   3.502  10.645 -14.799 1.00 . A A . 152 LYS O    1 1 
       29  96201 1 1  59 LEU C    C   4.545  10.934 -12.124 1.00 . A A . 153 LEU C    1 1 
       29  96202 1 1  59 LEU CA   C   3.284  10.078 -12.119 1.00 . A A . 153 LEU CA   1 1 
       29  96203 1 1  59 LEU CB   C   3.148   9.371 -10.762 1.00 . A A . 153 LEU CB   1 1 
       29  96204 1 1  59 LEU CD1  C   1.812   7.716  -9.450 1.00 . A A . 153 LEU CD1  1 1 
       29  96205 1 1  59 LEU CD2  C   0.640   9.676 -10.498 1.00 . A A . 153 LEU CD2  1 1 
       29  96206 1 1  59 LEU CG   C   1.788   8.655 -10.661 1.00 . A A . 153 LEU CG   1 1 
       29  96207 1 1  59 LEU H    H   3.380   8.136 -12.956 1.00 . A A . 153 LEU H    1 1 
       29  96208 1 1  59 LEU HA   H   2.427  10.708 -12.287 1.00 . A A . 153 LEU HA   1 1 
       29  96209 1 1  59 LEU HB2  H   3.937   8.640 -10.667 1.00 . A A . 153 LEU HB2  1 1 
       29  96210 1 1  59 LEU HB3  H   3.239  10.094  -9.966 1.00 . A A . 153 LEU HB3  1 1 
       29  96211 1 1  59 LEU HD11 H   2.507   6.911  -9.632 1.00 . A A . 153 LEU HD11 1 1 
       29  96212 1 1  59 LEU HD12 H   0.824   7.308  -9.293 1.00 . A A . 153 LEU HD12 1 1 
       29  96213 1 1  59 LEU HD13 H   2.118   8.268  -8.573 1.00 . A A . 153 LEU HD13 1 1 
       29  96214 1 1  59 LEU HD21 H   0.957  10.489  -9.866 1.00 . A A . 153 LEU HD21 1 1 
       29  96215 1 1  59 LEU HD22 H  -0.220   9.192 -10.053 1.00 . A A . 153 LEU HD22 1 1 
       29  96216 1 1  59 LEU HD23 H   0.359  10.060 -11.466 1.00 . A A . 153 LEU HD23 1 1 
       29  96217 1 1  59 LEU HG   H   1.629   8.072 -11.557 1.00 . A A . 153 LEU HG   1 1 
       29  96218 1 1  59 LEU N    N   3.381   9.090 -13.181 1.00 . A A . 153 LEU N    1 1 
       29  96219 1 1  59 LEU O    O   4.485  12.155 -11.985 1.00 . A A . 153 LEU O    1 1 
       29  96220 1 1  60 CYS C    C   7.042  11.876 -13.574 1.00 . A A . 154 CYS C    1 1 
       29  96221 1 1  60 CYS CA   C   6.962  10.967 -12.349 1.00 . A A . 154 CYS CA   1 1 
       29  96222 1 1  60 CYS CB   C   8.105   9.950 -12.394 1.00 . A A . 154 CYS CB   1 1 
       29  96223 1 1  60 CYS H    H   5.660   9.303 -12.420 1.00 . A A . 154 CYS H    1 1 
       29  96224 1 1  60 CYS HA   H   7.064  11.571 -11.462 1.00 . A A . 154 CYS HA   1 1 
       29  96225 1 1  60 CYS HB2  H   7.910   9.157 -11.686 1.00 . A A . 154 CYS HB2  1 1 
       29  96226 1 1  60 CYS HB3  H   8.176   9.533 -13.387 1.00 . A A . 154 CYS HB3  1 1 
       29  96227 1 1  60 CYS HG   H  10.378  10.272 -12.376 1.00 . A A . 154 CYS HG   1 1 
       29  96228 1 1  60 CYS N    N   5.682  10.277 -12.304 1.00 . A A . 154 CYS N    1 1 
       29  96229 1 1  60 CYS O    O   7.571  12.986 -13.502 1.00 . A A . 154 CYS O    1 1 
       29  96230 1 1  60 CYS SG   S   9.663  10.766 -11.969 1.00 . A A . 154 CYS SG   1 1 
       29  96231 1 1  61 ALA C    C   5.172  12.819 -16.162 1.00 . A A . 155 ALA C    1 1 
       29  96232 1 1  61 ALA CA   C   6.525  12.159 -15.948 1.00 . A A . 155 ALA CA   1 1 
       29  96233 1 1  61 ALA CB   C   6.828  11.226 -17.122 1.00 . A A . 155 ALA CB   1 1 
       29  96234 1 1  61 ALA H    H   6.103  10.503 -14.702 1.00 . A A . 155 ALA H    1 1 
       29  96235 1 1  61 ALA HA   H   7.289  12.926 -15.906 1.00 . A A . 155 ALA HA   1 1 
       29  96236 1 1  61 ALA HB1  H   6.868  11.798 -18.036 1.00 . A A . 155 ALA HB1  1 1 
       29  96237 1 1  61 ALA HB2  H   6.050  10.479 -17.197 1.00 . A A . 155 ALA HB2  1 1 
       29  96238 1 1  61 ALA HB3  H   7.778  10.739 -16.956 1.00 . A A . 155 ALA HB3  1 1 
       29  96239 1 1  61 ALA N    N   6.515  11.393 -14.703 1.00 . A A . 155 ALA N    1 1 
       29  96240 1 1  61 ALA O    O   4.248  12.197 -16.684 1.00 . A A . 155 ALA O    1 1 
       29  96241 1 1  62 ASP C    C   2.668  14.104 -15.202 1.00 . A A . 156 ASP C    1 1 
       29  96242 1 1  62 ASP CA   C   3.820  14.822 -15.903 1.00 . A A . 156 ASP CA   1 1 
       29  96243 1 1  62 ASP CB   C   3.501  14.979 -17.389 1.00 . A A . 156 ASP CB   1 1 
       29  96244 1 1  62 ASP CG   C   2.264  15.851 -17.576 1.00 . A A . 156 ASP CG   1 1 
       29  96245 1 1  62 ASP H    H   5.839  14.516 -15.339 1.00 . A A . 156 ASP H    1 1 
       29  96246 1 1  62 ASP HA   H   3.941  15.802 -15.467 1.00 . A A . 156 ASP HA   1 1 
       29  96247 1 1  62 ASP HB2  H   4.341  15.441 -17.884 1.00 . A A . 156 ASP HB2  1 1 
       29  96248 1 1  62 ASP HB3  H   3.321  14.009 -17.823 1.00 . A A . 156 ASP HB3  1 1 
       29  96249 1 1  62 ASP N    N   5.065  14.078 -15.751 1.00 . A A . 156 ASP N    1 1 
       29  96250 1 1  62 ASP O    O   2.264  14.488 -14.104 1.00 . A A . 156 ASP O    1 1 
       29  96251 1 1  62 ASP OD1  O   1.657  16.207 -16.581 1.00 . A A . 156 ASP OD1  1 1 
       29  96252 1 1  62 ASP OD2  O   1.939  16.140 -18.715 1.00 . A A . 156 ASP OD2  1 1 
       29  96253 1 1  63 GLY C    C  -0.307  12.971 -15.593 1.00 . A A . 157 GLY C    1 1 
       29  96254 1 1  63 GLY CA   C   1.031  12.304 -15.282 1.00 . A A . 157 GLY CA   1 1 
       29  96255 1 1  63 GLY H    H   2.504  12.812 -16.720 1.00 . A A . 157 GLY H    1 1 
       29  96256 1 1  63 GLY HA2  H   1.036  11.309 -15.704 1.00 . A A . 157 GLY HA2  1 1 
       29  96257 1 1  63 GLY HA3  H   1.150  12.236 -14.211 1.00 . A A . 157 GLY HA3  1 1 
       29  96258 1 1  63 GLY N    N   2.141  13.067 -15.847 1.00 . A A . 157 GLY N    1 1 
       29  96259 1 1  63 GLY O    O  -1.330  12.643 -14.993 1.00 . A A . 157 GLY O    1 1 
       29  96260 1 1  64 ALA C    C  -2.279  15.084 -15.711 1.00 . A A . 158 ALA C    1 1 
       29  96261 1 1  64 ALA CA   C  -1.495  14.620 -16.935 1.00 . A A . 158 ALA CA   1 1 
       29  96262 1 1  64 ALA CB   C  -2.377  13.717 -17.802 1.00 . A A . 158 ALA CB   1 1 
       29  96263 1 1  64 ALA H    H   0.563  14.122 -16.979 1.00 . A A . 158 ALA H    1 1 
       29  96264 1 1  64 ALA HA   H  -1.212  15.486 -17.513 1.00 . A A . 158 ALA HA   1 1 
       29  96265 1 1  64 ALA HB1  H  -1.881  13.525 -18.741 1.00 . A A . 158 ALA HB1  1 1 
       29  96266 1 1  64 ALA HB2  H  -3.322  14.205 -17.988 1.00 . A A . 158 ALA HB2  1 1 
       29  96267 1 1  64 ALA HB3  H  -2.550  12.782 -17.288 1.00 . A A . 158 ALA HB3  1 1 
       29  96268 1 1  64 ALA N    N  -0.286  13.907 -16.538 1.00 . A A . 158 ALA N    1 1 
       29  96269 1 1  64 ALA O    O  -3.386  14.612 -15.454 1.00 . A A . 158 ALA O    1 1 
       29  96270 1 1  65 VAL C    C  -3.627  17.299 -14.135 1.00 . A A . 159 VAL C    1 1 
       29  96271 1 1  65 VAL CA   C  -2.351  16.538 -13.767 1.00 . A A . 159 VAL CA   1 1 
       29  96272 1 1  65 VAL CB   C  -1.394  17.441 -12.982 1.00 . A A . 159 VAL CB   1 1 
       29  96273 1 1  65 VAL CG1  C  -1.010  18.654 -13.826 1.00 . A A . 159 VAL CG1  1 1 
       29  96274 1 1  65 VAL CG2  C  -2.078  17.915 -11.697 1.00 . A A . 159 VAL CG2  1 1 
       29  96275 1 1  65 VAL H    H  -0.812  16.357 -15.214 1.00 . A A . 159 VAL H    1 1 
       29  96276 1 1  65 VAL HA   H  -2.623  15.702 -13.138 1.00 . A A . 159 VAL HA   1 1 
       29  96277 1 1  65 VAL HB   H  -0.502  16.884 -12.729 1.00 . A A . 159 VAL HB   1 1 
       29  96278 1 1  65 VAL HG11 H  -1.879  19.272 -13.979 1.00 . A A . 159 VAL HG11 1 1 
       29  96279 1 1  65 VAL HG12 H  -0.626  18.323 -14.780 1.00 . A A . 159 VAL HG12 1 1 
       29  96280 1 1  65 VAL HG13 H  -0.250  19.224 -13.311 1.00 . A A . 159 VAL HG13 1 1 
       29  96281 1 1  65 VAL HG21 H  -1.373  18.476 -11.099 1.00 . A A . 159 VAL HG21 1 1 
       29  96282 1 1  65 VAL HG22 H  -2.424  17.059 -11.136 1.00 . A A . 159 VAL HG22 1 1 
       29  96283 1 1  65 VAL HG23 H  -2.918  18.546 -11.948 1.00 . A A . 159 VAL HG23 1 1 
       29  96284 1 1  65 VAL N    N  -1.696  16.016 -14.961 1.00 . A A . 159 VAL N    1 1 
       29  96285 1 1  65 VAL O    O  -4.590  17.301 -13.370 1.00 . A A . 159 VAL O    1 1 
       29  96286 1 1  66 GLY C    C  -4.682  19.255 -17.148 1.00 . A A . 160 GLY C    1 1 
       29  96287 1 1  66 GLY CA   C  -4.826  18.676 -15.740 1.00 . A A . 160 GLY CA   1 1 
       29  96288 1 1  66 GLY H    H  -2.853  17.900 -15.893 1.00 . A A . 160 GLY H    1 1 
       29  96289 1 1  66 GLY HA2  H  -5.668  18.012 -15.730 1.00 . A A . 160 GLY HA2  1 1 
       29  96290 1 1  66 GLY HA3  H  -5.013  19.482 -15.046 1.00 . A A . 160 GLY HA3  1 1 
       29  96291 1 1  66 GLY N    N  -3.639  17.935 -15.311 1.00 . A A . 160 GLY N    1 1 
       29  96292 1 1  66 GLY O    O  -5.521  19.007 -18.016 1.00 . A A . 160 GLY O    1 1 
       29  96293 1 1  67 PRO C    C  -3.414  19.678 -19.873 1.00 . A A . 161 PRO C    1 1 
       29  96294 1 1  67 PRO CA   C  -3.422  20.678 -18.713 1.00 . A A . 161 PRO CA   1 1 
       29  96295 1 1  67 PRO CB   C  -2.050  21.353 -18.537 1.00 . A A . 161 PRO CB   1 1 
       29  96296 1 1  67 PRO CD   C  -2.611  20.379 -16.416 1.00 . A A . 161 PRO CD   1 1 
       29  96297 1 1  67 PRO CG   C  -1.933  21.577 -17.064 1.00 . A A . 161 PRO CG   1 1 
       29  96298 1 1  67 PRO HA   H  -4.170  21.432 -18.887 1.00 . A A . 161 PRO HA   1 1 
       29  96299 1 1  67 PRO HB2  H  -1.256  20.700 -18.883 1.00 . A A . 161 PRO HB2  1 1 
       29  96300 1 1  67 PRO HB3  H  -2.013  22.298 -19.061 1.00 . A A . 161 PRO HB3  1 1 
       29  96301 1 1  67 PRO HD2  H  -1.909  19.564 -16.300 1.00 . A A . 161 PRO HD2  1 1 
       29  96302 1 1  67 PRO HD3  H  -3.047  20.649 -15.468 1.00 . A A . 161 PRO HD3  1 1 
       29  96303 1 1  67 PRO HG2  H  -0.894  21.627 -16.770 1.00 . A A . 161 PRO HG2  1 1 
       29  96304 1 1  67 PRO HG3  H  -2.451  22.481 -16.778 1.00 . A A . 161 PRO HG3  1 1 
       29  96305 1 1  67 PRO N    N  -3.658  20.028 -17.385 1.00 . A A . 161 PRO N    1 1 
       29  96306 1 1  67 PRO O    O  -3.963  19.953 -20.940 1.00 . A A . 161 PRO O    1 1 
       29  96307 1 1  68 ALA C    C  -4.125  16.970 -21.004 1.00 . A A . 162 ALA C    1 1 
       29  96308 1 1  68 ALA CA   C  -2.729  17.497 -20.693 1.00 . A A . 162 ALA CA   1 1 
       29  96309 1 1  68 ALA CB   C  -1.834  16.344 -20.233 1.00 . A A . 162 ALA CB   1 1 
       29  96310 1 1  68 ALA H    H  -2.376  18.359 -18.786 1.00 . A A . 162 ALA H    1 1 
       29  96311 1 1  68 ALA HA   H  -2.309  17.928 -21.589 1.00 . A A . 162 ALA HA   1 1 
       29  96312 1 1  68 ALA HB1  H  -0.953  16.742 -19.755 1.00 . A A . 162 ALA HB1  1 1 
       29  96313 1 1  68 ALA HB2  H  -1.542  15.753 -21.087 1.00 . A A . 162 ALA HB2  1 1 
       29  96314 1 1  68 ALA HB3  H  -2.373  15.722 -19.533 1.00 . A A . 162 ALA HB3  1 1 
       29  96315 1 1  68 ALA N    N  -2.794  18.524 -19.656 1.00 . A A . 162 ALA N    1 1 
       29  96316 1 1  68 ALA O    O  -4.449  16.668 -22.153 1.00 . A A . 162 ALA O    1 1 
       29  96317 1 1  69 THR C    C  -7.104  17.303 -21.034 1.00 . A A . 163 THR C    1 1 
       29  96318 1 1  69 THR CA   C  -6.309  16.376 -20.121 1.00 . A A . 163 THR CA   1 1 
       29  96319 1 1  69 THR CB   C  -6.987  16.292 -18.753 1.00 . A A . 163 THR CB   1 1 
       29  96320 1 1  69 THR CG2  C  -8.308  15.535 -18.882 1.00 . A A . 163 THR CG2  1 1 
       29  96321 1 1  69 THR H    H  -4.625  17.121 -19.078 1.00 . A A . 163 THR H    1 1 
       29  96322 1 1  69 THR HA   H  -6.282  15.389 -20.559 1.00 . A A . 163 THR HA   1 1 
       29  96323 1 1  69 THR HB   H  -7.179  17.287 -18.383 1.00 . A A . 163 THR HB   1 1 
       29  96324 1 1  69 THR HG1  H  -5.282  15.492 -18.278 1.00 . A A . 163 THR HG1  1 1 
       29  96325 1 1  69 THR HG21 H  -8.827  15.549 -17.934 1.00 . A A . 163 THR HG21 1 1 
       29  96326 1 1  69 THR HG22 H  -8.109  14.512 -19.165 1.00 . A A . 163 THR HG22 1 1 
       29  96327 1 1  69 THR HG23 H  -8.922  16.005 -19.635 1.00 . A A . 163 THR HG23 1 1 
       29  96328 1 1  69 THR N    N  -4.944  16.864 -19.968 1.00 . A A . 163 THR N    1 1 
       29  96329 1 1  69 THR O    O  -7.858  16.849 -21.894 1.00 . A A . 163 THR O    1 1 
       29  96330 1 1  69 THR OG1  O  -6.132  15.607 -17.849 1.00 . A A . 163 THR OG1  1 1 
       29  96331 1 1  70 ASN C    C  -7.290  19.443 -23.111 1.00 . A A . 164 ASN C    1 1 
       29  96332 1 1  70 ASN CA   C  -7.635  19.594 -21.632 1.00 . A A . 164 ASN CA   1 1 
       29  96333 1 1  70 ASN CB   C  -7.262  21.000 -21.156 1.00 . A A . 164 ASN CB   1 1 
       29  96334 1 1  70 ASN CG   C  -7.989  22.046 -21.993 1.00 . A A . 164 ASN CG   1 1 
       29  96335 1 1  70 ASN H    H  -6.316  18.900 -20.128 1.00 . A A . 164 ASN H    1 1 
       29  96336 1 1  70 ASN HA   H  -8.698  19.455 -21.504 1.00 . A A . 164 ASN HA   1 1 
       29  96337 1 1  70 ASN HB2  H  -7.544  21.113 -20.119 1.00 . A A . 164 ASN HB2  1 1 
       29  96338 1 1  70 ASN HB3  H  -6.197  21.140 -21.254 1.00 . A A . 164 ASN HB3  1 1 
       29  96339 1 1  70 ASN HD21 H  -6.615  23.450 -21.699 1.00 . A A . 164 ASN HD21 1 1 
       29  96340 1 1  70 ASN HD22 H  -7.926  23.912 -22.672 1.00 . A A . 164 ASN HD22 1 1 
       29  96341 1 1  70 ASN N    N  -6.929  18.602 -20.832 1.00 . A A . 164 ASN N    1 1 
       29  96342 1 1  70 ASN ND2  N  -7.467  23.235 -22.132 1.00 . A A . 164 ASN ND2  1 1 
       29  96343 1 1  70 ASN O    O  -8.156  19.589 -23.975 1.00 . A A . 164 ASN O    1 1 
       29  96344 1 1  70 ASN OD1  O  -9.060  21.775 -22.534 1.00 . A A . 164 ASN OD1  1 1 
       29  96345 1 1  71 GLU C    C  -6.445  17.975 -25.503 1.00 . A A . 165 GLU C    1 1 
       29  96346 1 1  71 GLU CA   C  -5.589  19.001 -24.785 1.00 . A A . 165 GLU CA   1 1 
       29  96347 1 1  71 GLU CB   C  -4.122  18.579 -24.833 1.00 . A A . 165 GLU CB   1 1 
       29  96348 1 1  71 GLU CD   C  -1.785  19.291 -24.321 1.00 . A A . 165 GLU CD   1 1 
       29  96349 1 1  71 GLU CG   C  -3.248  19.712 -24.298 1.00 . A A . 165 GLU CG   1 1 
       29  96350 1 1  71 GLU H    H  -5.376  19.057 -22.675 1.00 . A A . 165 GLU H    1 1 
       29  96351 1 1  71 GLU HA   H  -5.701  19.936 -25.282 1.00 . A A . 165 GLU HA   1 1 
       29  96352 1 1  71 GLU HB2  H  -3.981  17.696 -24.225 1.00 . A A . 165 GLU HB2  1 1 
       29  96353 1 1  71 GLU HB3  H  -3.843  18.362 -25.852 1.00 . A A . 165 GLU HB3  1 1 
       29  96354 1 1  71 GLU HG2  H  -3.382  20.589 -24.915 1.00 . A A . 165 GLU HG2  1 1 
       29  96355 1 1  71 GLU HG3  H  -3.540  19.938 -23.281 1.00 . A A . 165 GLU HG3  1 1 
       29  96356 1 1  71 GLU N    N  -6.025  19.157 -23.401 1.00 . A A . 165 GLU N    1 1 
       29  96357 1 1  71 GLU O    O  -6.457  17.902 -26.731 1.00 . A A . 165 GLU O    1 1 
       29  96358 1 1  71 GLU OE1  O  -1.520  18.174 -24.735 1.00 . A A . 165 GLU OE1  1 1 
       29  96359 1 1  71 GLU OE2  O  -0.952  20.090 -23.927 1.00 . A A . 165 GLU OE2  1 1 
       29  96360 1 1  72 SER C    C  -7.500  15.516 -26.504 1.00 . A A . 166 SER C    1 1 
       29  96361 1 1  72 SER CA   C  -8.064  16.171 -25.238 1.00 . A A . 166 SER CA   1 1 
       29  96362 1 1  72 SER CB   C  -9.423  16.795 -25.544 1.00 . A A . 166 SER CB   1 1 
       29  96363 1 1  72 SER H    H  -7.105  17.346 -23.754 1.00 . A A . 166 SER H    1 1 
       29  96364 1 1  72 SER HA   H  -8.197  15.410 -24.485 1.00 . A A . 166 SER HA   1 1 
       29  96365 1 1  72 SER HB2  H -10.100  16.038 -25.903 1.00 . A A . 166 SER HB2  1 1 
       29  96366 1 1  72 SER HB3  H  -9.824  17.235 -24.640 1.00 . A A . 166 SER HB3  1 1 
       29  96367 1 1  72 SER HG   H  -8.767  18.520 -26.156 1.00 . A A . 166 SER HG   1 1 
       29  96368 1 1  72 SER N    N  -7.166  17.204 -24.717 1.00 . A A . 166 SER N    1 1 
       29  96369 1 1  72 SER O    O  -7.959  15.793 -27.613 1.00 . A A . 166 SER O    1 1 
       29  96370 1 1  72 SER OG   O  -9.263  17.793 -26.542 1.00 . A A . 166 SER OG   1 1 
       29  96371 1 1  73 PRO C    C  -6.930  13.242 -28.370 1.00 . A A . 167 PRO C    1 1 
       29  96372 1 1  73 PRO CA   C  -5.888  13.954 -27.505 1.00 . A A . 167 PRO CA   1 1 
       29  96373 1 1  73 PRO CB   C  -4.923  12.958 -26.832 1.00 . A A . 167 PRO CB   1 1 
       29  96374 1 1  73 PRO CD   C  -5.914  14.278 -25.071 1.00 . A A . 167 PRO CD   1 1 
       29  96375 1 1  73 PRO CG   C  -4.632  13.558 -25.491 1.00 . A A . 167 PRO CG   1 1 
       29  96376 1 1  73 PRO HA   H  -5.327  14.654 -28.103 1.00 . A A . 167 PRO HA   1 1 
       29  96377 1 1  73 PRO HB2  H  -5.397  11.987 -26.717 1.00 . A A . 167 PRO HB2  1 1 
       29  96378 1 1  73 PRO HB3  H  -4.013  12.863 -27.404 1.00 . A A . 167 PRO HB3  1 1 
       29  96379 1 1  73 PRO HD2  H  -6.562  13.610 -24.523 1.00 . A A . 167 PRO HD2  1 1 
       29  96380 1 1  73 PRO HD3  H  -5.689  15.157 -24.487 1.00 . A A . 167 PRO HD3  1 1 
       29  96381 1 1  73 PRO HG2  H  -4.384  12.783 -24.777 1.00 . A A . 167 PRO HG2  1 1 
       29  96382 1 1  73 PRO HG3  H  -3.823  14.271 -25.565 1.00 . A A . 167 PRO HG3  1 1 
       29  96383 1 1  73 PRO N    N  -6.523  14.663 -26.353 1.00 . A A . 167 PRO N    1 1 
       29  96384 1 1  73 PRO O    O  -6.859  13.276 -29.597 1.00 . A A . 167 PRO O    1 1 
       29  96385 1 1  74 GLY C    C -10.193  11.776 -27.539 1.00 . A A . 168 GLY C    1 1 
       29  96386 1 1  74 GLY CA   C  -8.959  11.897 -28.422 1.00 . A A . 168 GLY CA   1 1 
       29  96387 1 1  74 GLY H    H  -7.908  12.617 -26.736 1.00 . A A . 168 GLY H    1 1 
       29  96388 1 1  74 GLY HA2  H  -9.216  12.440 -29.323 1.00 . A A . 168 GLY HA2  1 1 
       29  96389 1 1  74 GLY HA3  H  -8.615  10.910 -28.687 1.00 . A A . 168 GLY HA3  1 1 
       29  96390 1 1  74 GLY N    N  -7.900  12.606 -27.715 1.00 . A A . 168 GLY N    1 1 
       29  96391 1 1  74 GLY O    O -11.294  12.158 -27.936 1.00 . A A . 168 GLY O    1 1 
       29  96392 1 1  75 ILE C    C -10.695  11.580 -23.994 1.00 . A A . 169 ILE C    1 1 
       29  96393 1 1  75 ILE CA   C -11.101  11.054 -25.373 1.00 . A A . 169 ILE CA   1 1 
       29  96394 1 1  75 ILE CB   C -11.452   9.566 -25.279 1.00 . A A . 169 ILE CB   1 1 
       29  96395 1 1  75 ILE CD1  C -11.923   7.530 -26.634 1.00 . A A . 169 ILE CD1  1 1 
       29  96396 1 1  75 ILE CG1  C -11.889   9.055 -26.655 1.00 . A A . 169 ILE CG1  1 1 
       29  96397 1 1  75 ILE CG2  C -12.594   9.361 -24.278 1.00 . A A . 169 ILE CG2  1 1 
       29  96398 1 1  75 ILE H    H  -9.100  10.952 -26.074 1.00 . A A . 169 ILE H    1 1 
       29  96399 1 1  75 ILE HA   H -11.977  11.597 -25.707 1.00 . A A . 169 ILE HA   1 1 
       29  96400 1 1  75 ILE HB   H -10.586   9.013 -24.952 1.00 . A A . 169 ILE HB   1 1 
       29  96401 1 1  75 ILE HD11 H -12.460   7.193 -25.759 1.00 . A A . 169 ILE HD11 1 1 
       29  96402 1 1  75 ILE HD12 H -10.912   7.152 -26.606 1.00 . A A . 169 ILE HD12 1 1 
       29  96403 1 1  75 ILE HD13 H -12.419   7.169 -27.522 1.00 . A A . 169 ILE HD13 1 1 
       29  96404 1 1  75 ILE HG12 H -12.870   9.438 -26.889 1.00 . A A . 169 ILE HG12 1 1 
       29  96405 1 1  75 ILE HG13 H -11.185   9.382 -27.402 1.00 . A A . 169 ILE HG13 1 1 
       29  96406 1 1  75 ILE HG21 H -13.001   8.368 -24.396 1.00 . A A . 169 ILE HG21 1 1 
       29  96407 1 1  75 ILE HG22 H -13.369  10.089 -24.459 1.00 . A A . 169 ILE HG22 1 1 
       29  96408 1 1  75 ILE HG23 H -12.220   9.477 -23.272 1.00 . A A . 169 ILE HG23 1 1 
       29  96409 1 1  75 ILE N    N -10.002  11.236 -26.330 1.00 . A A . 169 ILE N    1 1 
       29  96410 1 1  75 ILE O    O -10.868  12.761 -23.703 1.00 . A A . 169 ILE O    1 1 
       29  96411 1 1  76 ASP C    C  -9.440   9.783 -20.995 1.00 . A A . 170 ASP C    1 1 
       29  96412 1 1  76 ASP CA   C  -9.723  11.058 -21.803 1.00 . A A . 170 ASP CA   1 1 
       29  96413 1 1  76 ASP CB   C -10.819  11.914 -21.106 1.00 . A A . 170 ASP CB   1 1 
       29  96414 1 1  76 ASP CG   C -10.512  13.412 -21.211 1.00 . A A . 170 ASP CG   1 1 
       29  96415 1 1  76 ASP H    H -10.044   9.769 -23.444 1.00 . A A . 170 ASP H    1 1 
       29  96416 1 1  76 ASP HA   H  -8.806  11.627 -21.873 1.00 . A A . 170 ASP HA   1 1 
       29  96417 1 1  76 ASP HB2  H -11.765  11.720 -21.586 1.00 . A A . 170 ASP HB2  1 1 
       29  96418 1 1  76 ASP HB3  H -10.895  11.647 -20.059 1.00 . A A . 170 ASP HB3  1 1 
       29  96419 1 1  76 ASP N    N -10.155  10.694 -23.153 1.00 . A A . 170 ASP N    1 1 
       29  96420 1 1  76 ASP O    O  -8.310   9.531 -20.588 1.00 . A A . 170 ASP O    1 1 
       29  96421 1 1  76 ASP OD1  O  -9.364  13.777 -21.018 1.00 . A A . 170 ASP OD1  1 1 
       29  96422 1 1  76 ASP OD2  O -11.431  14.167 -21.480 1.00 . A A . 170 ASP OD2  1 1 
       29  96423 1 1  77 TYR C    C  -9.453   6.750 -20.710 1.00 . A A . 171 TYR C    1 1 
       29  96424 1 1  77 TYR CA   C -10.361   7.757 -20.003 1.00 . A A . 171 TYR CA   1 1 
       29  96425 1 1  77 TYR CB   C -11.744   7.132 -19.810 1.00 . A A . 171 TYR CB   1 1 
       29  96426 1 1  77 TYR CD1  C -12.553   8.054 -17.609 1.00 . A A . 171 TYR CD1  1 1 
       29  96427 1 1  77 TYR CD2  C -13.490   8.946 -19.660 1.00 . A A . 171 TYR CD2  1 1 
       29  96428 1 1  77 TYR CE1  C -13.362   8.920 -16.863 1.00 . A A . 171 TYR CE1  1 1 
       29  96429 1 1  77 TYR CE2  C -14.298   9.811 -18.915 1.00 . A A . 171 TYR CE2  1 1 
       29  96430 1 1  77 TYR CG   C -12.616   8.067 -19.007 1.00 . A A . 171 TYR CG   1 1 
       29  96431 1 1  77 TYR CZ   C -14.234   9.799 -17.515 1.00 . A A . 171 TYR CZ   1 1 
       29  96432 1 1  77 TYR H    H -11.365   9.256 -21.115 1.00 . A A . 171 TYR H    1 1 
       29  96433 1 1  77 TYR HA   H  -9.946   7.982 -19.033 1.00 . A A . 171 TYR HA   1 1 
       29  96434 1 1  77 TYR HB2  H -12.198   6.959 -20.776 1.00 . A A . 171 TYR HB2  1 1 
       29  96435 1 1  77 TYR HB3  H -11.645   6.194 -19.287 1.00 . A A . 171 TYR HB3  1 1 
       29  96436 1 1  77 TYR HD1  H -11.880   7.376 -17.105 1.00 . A A . 171 TYR HD1  1 1 
       29  96437 1 1  77 TYR HD2  H -13.537   8.955 -20.740 1.00 . A A . 171 TYR HD2  1 1 
       29  96438 1 1  77 TYR HE1  H -13.313   8.910 -15.783 1.00 . A A . 171 TYR HE1  1 1 
       29  96439 1 1  77 TYR HE2  H -14.973  10.489 -19.418 1.00 . A A . 171 TYR HE2  1 1 
       29  96440 1 1  77 TYR HH   H -14.479  11.079 -16.119 1.00 . A A . 171 TYR HH   1 1 
       29  96441 1 1  77 TYR N    N -10.486   8.997 -20.767 1.00 . A A . 171 TYR N    1 1 
       29  96442 1 1  77 TYR O    O  -8.822   5.913 -20.068 1.00 . A A . 171 TYR O    1 1 
       29  96443 1 1  77 TYR OH   O -15.031  10.654 -16.779 1.00 . A A . 171 TYR OH   1 1 
       29  96444 1 1  78 VAL C    C  -7.132   5.998 -22.518 1.00 . A A . 172 VAL C    1 1 
       29  96445 1 1  78 VAL CA   C  -8.620   5.889 -22.831 1.00 . A A . 172 VAL CA   1 1 
       29  96446 1 1  78 VAL CB   C  -8.834   6.153 -24.322 1.00 . A A . 172 VAL CB   1 1 
       29  96447 1 1  78 VAL CG1  C  -8.298   7.542 -24.682 1.00 . A A . 172 VAL CG1  1 1 
       29  96448 1 1  78 VAL CG2  C  -8.089   5.091 -25.138 1.00 . A A . 172 VAL CG2  1 1 
       29  96449 1 1  78 VAL H    H  -9.964   7.495 -22.492 1.00 . A A . 172 VAL H    1 1 
       29  96450 1 1  78 VAL HA   H  -8.944   4.885 -22.612 1.00 . A A . 172 VAL HA   1 1 
       29  96451 1 1  78 VAL HB   H  -9.889   6.107 -24.548 1.00 . A A . 172 VAL HB   1 1 
       29  96452 1 1  78 VAL HG11 H  -8.683   7.836 -25.647 1.00 . A A . 172 VAL HG11 1 1 
       29  96453 1 1  78 VAL HG12 H  -7.218   7.515 -24.717 1.00 . A A . 172 VAL HG12 1 1 
       29  96454 1 1  78 VAL HG13 H  -8.614   8.255 -23.936 1.00 . A A . 172 VAL HG13 1 1 
       29  96455 1 1  78 VAL HG21 H  -7.024   5.257 -25.060 1.00 . A A . 172 VAL HG21 1 1 
       29  96456 1 1  78 VAL HG22 H  -8.389   5.157 -26.173 1.00 . A A . 172 VAL HG22 1 1 
       29  96457 1 1  78 VAL HG23 H  -8.328   4.110 -24.755 1.00 . A A . 172 VAL HG23 1 1 
       29  96458 1 1  78 VAL N    N  -9.421   6.820 -22.036 1.00 . A A . 172 VAL N    1 1 
       29  96459 1 1  78 VAL O    O  -6.421   4.993 -22.509 1.00 . A A . 172 VAL O    1 1 
       29  96460 1 1  79 GLN C    C  -4.946   7.383 -20.506 1.00 . A A . 173 GLN C    1 1 
       29  96461 1 1  79 GLN CA   C  -5.230   7.433 -21.999 1.00 . A A . 173 GLN CA   1 1 
       29  96462 1 1  79 GLN CB   C  -4.791   8.783 -22.570 1.00 . A A . 173 GLN CB   1 1 
       29  96463 1 1  79 GLN CD   C  -5.235  11.242 -22.546 1.00 . A A . 173 GLN CD   1 1 
       29  96464 1 1  79 GLN CG   C  -5.677   9.888 -22.005 1.00 . A A . 173 GLN CG   1 1 
       29  96465 1 1  79 GLN H    H  -7.259   7.986 -22.314 1.00 . A A . 173 GLN H    1 1 
       29  96466 1 1  79 GLN HA   H  -4.654   6.659 -22.475 1.00 . A A . 173 GLN HA   1 1 
       29  96467 1 1  79 GLN HB2  H  -3.762   8.971 -22.301 1.00 . A A . 173 GLN HB2  1 1 
       29  96468 1 1  79 GLN HB3  H  -4.884   8.765 -23.646 1.00 . A A . 173 GLN HB3  1 1 
       29  96469 1 1  79 GLN HE21 H  -3.322  10.727 -22.669 1.00 . A A . 173 GLN HE21 1 1 
       29  96470 1 1  79 GLN HE22 H  -3.679  12.312 -23.155 1.00 . A A . 173 GLN HE22 1 1 
       29  96471 1 1  79 GLN HG2  H  -6.701   9.705 -22.292 1.00 . A A . 173 GLN HG2  1 1 
       29  96472 1 1  79 GLN HG3  H  -5.601   9.892 -20.932 1.00 . A A . 173 GLN HG3  1 1 
       29  96473 1 1  79 GLN N    N  -6.653   7.217 -22.284 1.00 . A A . 173 GLN N    1 1 
       29  96474 1 1  79 GLN NE2  N  -3.973  11.443 -22.813 1.00 . A A . 173 GLN NE2  1 1 
       29  96475 1 1  79 GLN O    O  -3.821   7.621 -20.069 1.00 . A A . 173 GLN O    1 1 
       29  96476 1 1  79 GLN OE1  O  -6.058  12.137 -22.731 1.00 . A A . 173 GLN OE1  1 1 
       29  96477 1 1  80 ILE C    C  -5.879   5.491 -17.828 1.00 . A A . 174 ILE C    1 1 
       29  96478 1 1  80 ILE CA   C  -5.840   6.952 -18.269 1.00 . A A . 174 ILE CA   1 1 
       29  96479 1 1  80 ILE CB   C  -6.979   7.722 -17.589 1.00 . A A . 174 ILE CB   1 1 
       29  96480 1 1  80 ILE CD1  C  -8.074   9.976 -17.445 1.00 . A A . 174 ILE CD1  1 1 
       29  96481 1 1  80 ILE CG1  C  -6.816   9.215 -17.878 1.00 . A A . 174 ILE CG1  1 1 
       29  96482 1 1  80 ILE CG2  C  -6.938   7.485 -16.076 1.00 . A A . 174 ILE CG2  1 1 
       29  96483 1 1  80 ILE H    H  -6.835   6.865 -20.150 1.00 . A A . 174 ILE H    1 1 
       29  96484 1 1  80 ILE HA   H  -4.897   7.385 -17.950 1.00 . A A . 174 ILE HA   1 1 
       29  96485 1 1  80 ILE HB   H  -7.926   7.379 -17.980 1.00 . A A . 174 ILE HB   1 1 
       29  96486 1 1  80 ILE HD11 H  -8.439   9.579 -16.510 1.00 . A A . 174 ILE HD11 1 1 
       29  96487 1 1  80 ILE HD12 H  -8.835   9.873 -18.203 1.00 . A A . 174 ILE HD12 1 1 
       29  96488 1 1  80 ILE HD13 H  -7.831  11.023 -17.322 1.00 . A A . 174 ILE HD13 1 1 
       29  96489 1 1  80 ILE HG12 H  -5.962   9.593 -17.337 1.00 . A A . 174 ILE HG12 1 1 
       29  96490 1 1  80 ILE HG13 H  -6.662   9.357 -18.933 1.00 . A A . 174 ILE HG13 1 1 
       29  96491 1 1  80 ILE HG21 H  -7.548   8.225 -15.580 1.00 . A A . 174 ILE HG21 1 1 
       29  96492 1 1  80 ILE HG22 H  -5.919   7.565 -15.728 1.00 . A A . 174 ILE HG22 1 1 
       29  96493 1 1  80 ILE HG23 H  -7.318   6.499 -15.857 1.00 . A A . 174 ILE HG23 1 1 
       29  96494 1 1  80 ILE N    N  -5.973   7.055 -19.730 1.00 . A A . 174 ILE N    1 1 
       29  96495 1 1  80 ILE O    O  -5.365   5.142 -16.764 1.00 . A A . 174 ILE O    1 1 
       29  96496 1 1  81 GLY C    C  -7.455   3.040 -17.063 1.00 . A A . 175 GLY C    1 1 
       29  96497 1 1  81 GLY CA   C  -6.600   3.228 -18.313 1.00 . A A . 175 GLY CA   1 1 
       29  96498 1 1  81 GLY H    H  -6.893   4.978 -19.473 1.00 . A A . 175 GLY H    1 1 
       29  96499 1 1  81 GLY HA2  H  -7.056   2.703 -19.141 1.00 . A A . 175 GLY HA2  1 1 
       29  96500 1 1  81 GLY HA3  H  -5.616   2.828 -18.131 1.00 . A A . 175 GLY HA3  1 1 
       29  96501 1 1  81 GLY N    N  -6.496   4.644 -18.643 1.00 . A A . 175 GLY N    1 1 
       29  96502 1 1  81 GLY O    O  -8.066   3.991 -16.576 1.00 . A A . 175 GLY O    1 1 
       29  96503 1 1  82 PHE C    C  -7.478   1.890 -14.085 1.00 . A A . 176 PHE C    1 1 
       29  96504 1 1  82 PHE CA   C  -8.280   1.525 -15.348 1.00 . A A . 176 PHE CA   1 1 
       29  96505 1 1  82 PHE CB   C  -8.619   0.034 -15.305 1.00 . A A . 176 PHE CB   1 1 
       29  96506 1 1  82 PHE CD1  C -10.484   0.162 -16.991 1.00 . A A . 176 PHE CD1  1 1 
       29  96507 1 1  82 PHE CD2  C  -8.602  -1.296 -17.454 1.00 . A A . 176 PHE CD2  1 1 
       29  96508 1 1  82 PHE CE1  C -11.075  -0.216 -18.201 1.00 . A A . 176 PHE CE1  1 1 
       29  96509 1 1  82 PHE CE2  C  -9.193  -1.674 -18.666 1.00 . A A . 176 PHE CE2  1 1 
       29  96510 1 1  82 PHE CG   C  -9.248  -0.377 -16.616 1.00 . A A . 176 PHE CG   1 1 
       29  96511 1 1  82 PHE CZ   C -10.430  -1.134 -19.039 1.00 . A A . 176 PHE CZ   1 1 
       29  96512 1 1  82 PHE H    H  -6.989   1.091 -16.969 1.00 . A A . 176 PHE H    1 1 
       29  96513 1 1  82 PHE HA   H  -9.198   2.082 -15.398 1.00 . A A . 176 PHE HA   1 1 
       29  96514 1 1  82 PHE HB2  H  -7.717  -0.537 -15.135 1.00 . A A . 176 PHE HB2  1 1 
       29  96515 1 1  82 PHE HB3  H  -9.317  -0.150 -14.501 1.00 . A A . 176 PHE HB3  1 1 
       29  96516 1 1  82 PHE HD1  H -10.980   0.872 -16.344 1.00 . A A . 176 PHE HD1  1 1 
       29  96517 1 1  82 PHE HD2  H  -7.647  -1.712 -17.166 1.00 . A A . 176 PHE HD2  1 1 
       29  96518 1 1  82 PHE HE1  H -12.028   0.201 -18.490 1.00 . A A . 176 PHE HE1  1 1 
       29  96519 1 1  82 PHE HE2  H  -8.696  -2.383 -19.312 1.00 . A A . 176 PHE HE2  1 1 
       29  96520 1 1  82 PHE HZ   H -10.887  -1.426 -19.972 1.00 . A A . 176 PHE HZ   1 1 
       29  96521 1 1  82 PHE N    N  -7.495   1.813 -16.543 1.00 . A A . 176 PHE N    1 1 
       29  96522 1 1  82 PHE O    O  -6.414   1.313 -13.860 1.00 . A A . 176 PHE O    1 1 
       29  96523 1 1  83 PRO C    C  -7.339   2.101 -10.946 1.00 . A A . 177 PRO C    1 1 
       29  96524 1 1  83 PRO CA   C  -7.177   3.177 -12.018 1.00 . A A . 177 PRO CA   1 1 
       29  96525 1 1  83 PRO CB   C  -7.810   4.511 -11.594 1.00 . A A . 177 PRO CB   1 1 
       29  96526 1 1  83 PRO CD   C  -9.185   3.593 -13.369 1.00 . A A . 177 PRO CD   1 1 
       29  96527 1 1  83 PRO CG   C  -9.224   4.431 -12.081 1.00 . A A . 177 PRO CG   1 1 
       29  96528 1 1  83 PRO HA   H  -6.134   3.322 -12.250 1.00 . A A . 177 PRO HA   1 1 
       29  96529 1 1  83 PRO HB2  H  -7.780   4.624 -10.517 1.00 . A A . 177 PRO HB2  1 1 
       29  96530 1 1  83 PRO HB3  H  -7.299   5.336 -12.072 1.00 . A A . 177 PRO HB3  1 1 
       29  96531 1 1  83 PRO HD2  H -10.044   2.935 -13.414 1.00 . A A . 177 PRO HD2  1 1 
       29  96532 1 1  83 PRO HD3  H  -9.145   4.227 -14.242 1.00 . A A . 177 PRO HD3  1 1 
       29  96533 1 1  83 PRO HG2  H  -9.846   3.946 -11.333 1.00 . A A . 177 PRO HG2  1 1 
       29  96534 1 1  83 PRO HG3  H  -9.608   5.417 -12.297 1.00 . A A . 177 PRO HG3  1 1 
       29  96535 1 1  83 PRO N    N  -7.933   2.810 -13.252 1.00 . A A . 177 PRO N    1 1 
       29  96536 1 1  83 PRO O    O  -8.277   1.305 -11.001 1.00 . A A . 177 PRO O    1 1 
       29  96537 1 1  84 PRO C    C  -7.806   1.220  -8.076 1.00 . A A . 178 PRO C    1 1 
       29  96538 1 1  84 PRO CA   C  -6.540   1.029  -8.901 1.00 . A A . 178 PRO CA   1 1 
       29  96539 1 1  84 PRO CB   C  -5.263   1.271  -8.069 1.00 . A A . 178 PRO CB   1 1 
       29  96540 1 1  84 PRO CD   C  -5.309   2.949  -9.808 1.00 . A A . 178 PRO CD   1 1 
       29  96541 1 1  84 PRO CG   C  -4.877   2.689  -8.364 1.00 . A A . 178 PRO CG   1 1 
       29  96542 1 1  84 PRO HA   H  -6.522   0.037  -9.326 1.00 . A A . 178 PRO HA   1 1 
       29  96543 1 1  84 PRO HB2  H  -5.460   1.139  -7.010 1.00 . A A . 178 PRO HB2  1 1 
       29  96544 1 1  84 PRO HB3  H  -4.474   0.600  -8.385 1.00 . A A . 178 PRO HB3  1 1 
       29  96545 1 1  84 PRO HD2  H  -5.603   3.983  -9.937 1.00 . A A . 178 PRO HD2  1 1 
       29  96546 1 1  84 PRO HD3  H  -4.523   2.685 -10.497 1.00 . A A . 178 PRO HD3  1 1 
       29  96547 1 1  84 PRO HG2  H  -5.393   3.364  -7.691 1.00 . A A . 178 PRO HG2  1 1 
       29  96548 1 1  84 PRO HG3  H  -3.808   2.821  -8.273 1.00 . A A . 178 PRO HG3  1 1 
       29  96549 1 1  84 PRO N    N  -6.459   2.052  -9.982 1.00 . A A . 178 PRO N    1 1 
       29  96550 1 1  84 PRO O    O  -8.194   2.344  -7.761 1.00 . A A . 178 PRO O    1 1 
       29  96551 1 1  85 LEU C    C  -9.719  -1.025  -5.985 1.00 . A A . 179 LEU C    1 1 
       29  96552 1 1  85 LEU CA   C  -9.691   0.138  -6.961 1.00 . A A . 179 LEU CA   1 1 
       29  96553 1 1  85 LEU CB   C -10.908   0.056  -7.891 1.00 . A A . 179 LEU CB   1 1 
       29  96554 1 1  85 LEU CD1  C -12.089   1.143  -9.813 1.00 . A A . 179 LEU CD1  1 1 
       29  96555 1 1  85 LEU CD2  C -11.635   2.493  -7.733 1.00 . A A . 179 LEU CD2  1 1 
       29  96556 1 1  85 LEU CG   C -11.098   1.376  -8.663 1.00 . A A . 179 LEU CG   1 1 
       29  96557 1 1  85 LEU H    H  -8.095  -0.755  -8.030 1.00 . A A . 179 LEU H    1 1 
       29  96558 1 1  85 LEU HA   H  -9.743   1.056  -6.393 1.00 . A A . 179 LEU HA   1 1 
       29  96559 1 1  85 LEU HB2  H -10.752  -0.745  -8.599 1.00 . A A . 179 LEU HB2  1 1 
       29  96560 1 1  85 LEU HB3  H -11.793  -0.155  -7.310 1.00 . A A . 179 LEU HB3  1 1 
       29  96561 1 1  85 LEU HD11 H -12.922   0.554  -9.459 1.00 . A A . 179 LEU HD11 1 1 
       29  96562 1 1  85 LEU HD12 H -11.592   0.618 -10.614 1.00 . A A . 179 LEU HD12 1 1 
       29  96563 1 1  85 LEU HD13 H -12.452   2.094 -10.177 1.00 . A A . 179 LEU HD13 1 1 
       29  96564 1 1  85 LEU HD21 H -12.127   3.255  -8.324 1.00 . A A . 179 LEU HD21 1 1 
       29  96565 1 1  85 LEU HD22 H -10.817   2.946  -7.195 1.00 . A A . 179 LEU HD22 1 1 
       29  96566 1 1  85 LEU HD23 H -12.342   2.078  -7.030 1.00 . A A . 179 LEU HD23 1 1 
       29  96567 1 1  85 LEU HG   H -10.150   1.679  -9.073 1.00 . A A . 179 LEU HG   1 1 
       29  96568 1 1  85 LEU N    N  -8.453   0.109  -7.740 1.00 . A A . 179 LEU N    1 1 
       29  96569 1 1  85 LEU O    O  -8.922  -1.954  -6.082 1.00 . A A . 179 LEU O    1 1 
       29  96570 1 1  86 LEU C    C -11.150  -3.339  -4.696 1.00 . A A . 180 LEU C    1 1 
       29  96571 1 1  86 LEU CA   C -10.773  -2.005  -4.041 1.00 . A A . 180 LEU CA   1 1 
       29  96572 1 1  86 LEU CB   C -11.840  -1.601  -2.992 1.00 . A A . 180 LEU CB   1 1 
       29  96573 1 1  86 LEU CD1  C -14.328  -1.075  -2.959 1.00 . A A . 180 LEU CD1  1 1 
       29  96574 1 1  86 LEU CD2  C -12.693   0.722  -3.632 1.00 . A A . 180 LEU CD2  1 1 
       29  96575 1 1  86 LEU CG   C -12.990  -0.799  -3.673 1.00 . A A . 180 LEU CG   1 1 
       29  96576 1 1  86 LEU H    H -11.246  -0.192  -5.036 1.00 . A A . 180 LEU H    1 1 
       29  96577 1 1  86 LEU HA   H  -9.821  -2.125  -3.541 1.00 . A A . 180 LEU HA   1 1 
       29  96578 1 1  86 LEU HB2  H -12.238  -2.494  -2.523 1.00 . A A . 180 LEU HB2  1 1 
       29  96579 1 1  86 LEU HB3  H -11.375  -0.988  -2.230 1.00 . A A . 180 LEU HB3  1 1 
       29  96580 1 1  86 LEU HD11 H -14.648  -2.085  -3.170 1.00 . A A . 180 LEU HD11 1 1 
       29  96581 1 1  86 LEU HD12 H -15.076  -0.379  -3.309 1.00 . A A . 180 LEU HD12 1 1 
       29  96582 1 1  86 LEU HD13 H -14.199  -0.954  -1.892 1.00 . A A . 180 LEU HD13 1 1 
       29  96583 1 1  86 LEU HD21 H -11.629   0.890  -3.702 1.00 . A A . 180 LEU HD21 1 1 
       29  96584 1 1  86 LEU HD22 H -13.056   1.147  -2.705 1.00 . A A . 180 LEU HD22 1 1 
       29  96585 1 1  86 LEU HD23 H -13.188   1.204  -4.464 1.00 . A A . 180 LEU HD23 1 1 
       29  96586 1 1  86 LEU HG   H -13.082  -1.112  -4.707 1.00 . A A . 180 LEU HG   1 1 
       29  96587 1 1  86 LEU N    N -10.641  -0.959  -5.047 1.00 . A A . 180 LEU N    1 1 
       29  96588 1 1  86 LEU O    O -10.680  -4.397  -4.279 1.00 . A A . 180 LEU O    1 1 
       29  96589 1 1  87 SER C    C -11.315  -5.241  -7.048 1.00 . A A . 181 SER C    1 1 
       29  96590 1 1  87 SER CA   C -12.472  -4.502  -6.375 1.00 . A A . 181 SER CA   1 1 
       29  96591 1 1  87 SER CB   C -13.530  -4.155  -7.423 1.00 . A A . 181 SER CB   1 1 
       29  96592 1 1  87 SER H    H -12.381  -2.417  -5.980 1.00 . A A . 181 SER H    1 1 
       29  96593 1 1  87 SER HA   H -12.919  -5.156  -5.642 1.00 . A A . 181 SER HA   1 1 
       29  96594 1 1  87 SER HB2  H -14.205  -3.419  -7.026 1.00 . A A . 181 SER HB2  1 1 
       29  96595 1 1  87 SER HB3  H -13.046  -3.756  -8.307 1.00 . A A . 181 SER HB3  1 1 
       29  96596 1 1  87 SER HG   H -13.659  -6.076  -7.698 1.00 . A A . 181 SER HG   1 1 
       29  96597 1 1  87 SER N    N -12.023  -3.284  -5.702 1.00 . A A . 181 SER N    1 1 
       29  96598 1 1  87 SER O    O -11.196  -6.459  -6.916 1.00 . A A . 181 SER O    1 1 
       29  96599 1 1  87 SER OG   O -14.258  -5.330  -7.756 1.00 . A A . 181 SER OG   1 1 
       29  96600 1 1  88 ILE C    C  -8.378  -5.717  -7.378 1.00 . A A . 182 ILE C    1 1 
       29  96601 1 1  88 ILE CA   C  -9.320  -5.146  -8.426 1.00 . A A . 182 ILE CA   1 1 
       29  96602 1 1  88 ILE CB   C  -8.546  -4.127  -9.279 1.00 . A A . 182 ILE CB   1 1 
       29  96603 1 1  88 ILE CD1  C  -8.753  -2.457 -11.114 1.00 . A A . 182 ILE CD1  1 1 
       29  96604 1 1  88 ILE CG1  C  -9.403  -3.674 -10.460 1.00 . A A . 182 ILE CG1  1 1 
       29  96605 1 1  88 ILE CG2  C  -7.259  -4.775  -9.819 1.00 . A A . 182 ILE CG2  1 1 
       29  96606 1 1  88 ILE H    H -10.588  -3.543  -7.834 1.00 . A A . 182 ILE H    1 1 
       29  96607 1 1  88 ILE HA   H  -9.677  -5.944  -9.060 1.00 . A A . 182 ILE HA   1 1 
       29  96608 1 1  88 ILE HB   H  -8.288  -3.272  -8.669 1.00 . A A . 182 ILE HB   1 1 
       29  96609 1 1  88 ILE HD11 H  -8.835  -1.607 -10.452 1.00 . A A . 182 ILE HD11 1 1 
       29  96610 1 1  88 ILE HD12 H  -9.249  -2.240 -12.050 1.00 . A A . 182 ILE HD12 1 1 
       29  96611 1 1  88 ILE HD13 H  -7.708  -2.666 -11.299 1.00 . A A . 182 ILE HD13 1 1 
       29  96612 1 1  88 ILE HG12 H  -9.470  -4.476 -11.180 1.00 . A A . 182 ILE HG12 1 1 
       29  96613 1 1  88 ILE HG13 H -10.392  -3.414 -10.114 1.00 . A A . 182 ILE HG13 1 1 
       29  96614 1 1  88 ILE HG21 H  -6.846  -4.164 -10.608 1.00 . A A . 182 ILE HG21 1 1 
       29  96615 1 1  88 ILE HG22 H  -7.486  -5.757 -10.205 1.00 . A A . 182 ILE HG22 1 1 
       29  96616 1 1  88 ILE HG23 H  -6.538  -4.862  -9.019 1.00 . A A . 182 ILE HG23 1 1 
       29  96617 1 1  88 ILE N    N -10.458  -4.511  -7.762 1.00 . A A . 182 ILE N    1 1 
       29  96618 1 1  88 ILE O    O  -7.879  -6.835  -7.504 1.00 . A A . 182 ILE O    1 1 
       29  96619 1 1  89 VAL C    C  -7.799  -6.465  -4.492 1.00 . A A . 183 VAL C    1 1 
       29  96620 1 1  89 VAL CA   C  -7.237  -5.287  -5.284 1.00 . A A . 183 VAL CA   1 1 
       29  96621 1 1  89 VAL CB   C  -7.044  -4.082  -4.360 1.00 . A A . 183 VAL CB   1 1 
       29  96622 1 1  89 VAL CG1  C  -6.066  -4.460  -3.248 1.00 . A A . 183 VAL CG1  1 1 
       29  96623 1 1  89 VAL CG2  C  -6.514  -2.855  -5.159 1.00 . A A . 183 VAL CG2  1 1 
       29  96624 1 1  89 VAL H    H  -8.556  -4.030  -6.339 1.00 . A A . 183 VAL H    1 1 
       29  96625 1 1  89 VAL HA   H  -6.281  -5.564  -5.700 1.00 . A A . 183 VAL HA   1 1 
       29  96626 1 1  89 VAL HB   H  -7.999  -3.836  -3.914 1.00 . A A . 183 VAL HB   1 1 
       29  96627 1 1  89 VAL HG11 H  -6.541  -5.154  -2.571 1.00 . A A . 183 VAL HG11 1 1 
       29  96628 1 1  89 VAL HG12 H  -5.775  -3.571  -2.710 1.00 . A A . 183 VAL HG12 1 1 
       29  96629 1 1  89 VAL HG13 H  -5.193  -4.921  -3.685 1.00 . A A . 183 VAL HG13 1 1 
       29  96630 1 1  89 VAL HG21 H  -6.804  -2.929  -6.199 1.00 . A A . 183 VAL HG21 1 1 
       29  96631 1 1  89 VAL HG22 H  -5.436  -2.807  -5.100 1.00 . A A . 183 VAL HG22 1 1 
       29  96632 1 1  89 VAL HG23 H  -6.933  -1.946  -4.741 1.00 . A A . 183 VAL HG23 1 1 
       29  96633 1 1  89 VAL N    N  -8.133  -4.914  -6.361 1.00 . A A . 183 VAL N    1 1 
       29  96634 1 1  89 VAL O    O  -7.066  -7.376  -4.109 1.00 . A A . 183 VAL O    1 1 
       29  96635 1 1  90 SER C    C  -9.549  -8.849  -4.150 1.00 . A A . 184 SER C    1 1 
       29  96636 1 1  90 SER CA   C  -9.762  -7.494  -3.490 1.00 . A A . 184 SER CA   1 1 
       29  96637 1 1  90 SER CB   C -11.261  -7.213  -3.400 1.00 . A A . 184 SER CB   1 1 
       29  96638 1 1  90 SER H    H  -9.636  -5.678  -4.575 1.00 . A A . 184 SER H    1 1 
       29  96639 1 1  90 SER HA   H  -9.352  -7.519  -2.492 1.00 . A A . 184 SER HA   1 1 
       29  96640 1 1  90 SER HB2  H -11.424  -6.254  -2.937 1.00 . A A . 184 SER HB2  1 1 
       29  96641 1 1  90 SER HB3  H -11.685  -7.206  -4.398 1.00 . A A . 184 SER HB3  1 1 
       29  96642 1 1  90 SER HG   H -11.874  -7.936  -1.701 1.00 . A A . 184 SER HG   1 1 
       29  96643 1 1  90 SER N    N  -9.106  -6.433  -4.247 1.00 . A A . 184 SER N    1 1 
       29  96644 1 1  90 SER O    O  -9.650  -9.890  -3.499 1.00 . A A . 184 SER O    1 1 
       29  96645 1 1  90 SER OG   O -11.881  -8.225  -2.617 1.00 . A A . 184 SER OG   1 1 
       29  96646 1 1  91 ARG C    C  -7.557 -10.471  -6.097 1.00 . A A . 185 ARG C    1 1 
       29  96647 1 1  91 ARG CA   C  -9.021 -10.070  -6.191 1.00 . A A . 185 ARG CA   1 1 
       29  96648 1 1  91 ARG CB   C  -9.410  -9.860  -7.661 1.00 . A A . 185 ARG CB   1 1 
       29  96649 1 1  91 ARG CD   C  -7.999 -11.257  -9.266 1.00 . A A . 185 ARG CD   1 1 
       29  96650 1 1  91 ARG CG   C  -9.309 -11.195  -8.462 1.00 . A A . 185 ARG CG   1 1 
       29  96651 1 1  91 ARG CZ   C  -8.524 -12.796 -11.075 1.00 . A A . 185 ARG CZ   1 1 
       29  96652 1 1  91 ARG H    H  -9.182  -7.975  -5.911 1.00 . A A . 185 ARG H    1 1 
       29  96653 1 1  91 ARG HA   H  -9.631 -10.861  -5.777 1.00 . A A . 185 ARG HA   1 1 
       29  96654 1 1  91 ARG HB2  H -10.428  -9.492  -7.697 1.00 . A A . 185 ARG HB2  1 1 
       29  96655 1 1  91 ARG HB3  H  -8.756  -9.116  -8.094 1.00 . A A . 185 ARG HB3  1 1 
       29  96656 1 1  91 ARG HD2  H  -7.995 -10.471 -10.005 1.00 . A A . 185 ARG HD2  1 1 
       29  96657 1 1  91 ARG HD3  H  -7.161 -11.120  -8.596 1.00 . A A . 185 ARG HD3  1 1 
       29  96658 1 1  91 ARG HE   H  -7.325 -13.246  -9.538 1.00 . A A . 185 ARG HE   1 1 
       29  96659 1 1  91 ARG HG2  H  -9.349 -12.040  -7.788 1.00 . A A . 185 ARG HG2  1 1 
       29  96660 1 1  91 ARG HG3  H -10.140 -11.262  -9.151 1.00 . A A . 185 ARG HG3  1 1 
       29  96661 1 1  91 ARG HH11 H  -9.350 -10.975 -11.193 1.00 . A A . 185 ARG HH11 1 1 
       29  96662 1 1  91 ARG HH12 H  -9.747 -12.062 -12.482 1.00 . A A . 185 ARG HH12 1 1 
       29  96663 1 1  91 ARG HH21 H  -7.844 -14.674 -11.223 1.00 . A A . 185 ARG HH21 1 1 
       29  96664 1 1  91 ARG HH22 H  -8.896 -14.156 -12.499 1.00 . A A . 185 ARG HH22 1 1 
       29  96665 1 1  91 ARG N    N  -9.250  -8.833  -5.446 1.00 . A A . 185 ARG N    1 1 
       29  96666 1 1  91 ARG NE   N  -7.883 -12.548  -9.936 1.00 . A A . 185 ARG NE   1 1 
       29  96667 1 1  91 ARG NH1  N  -9.265 -11.871 -11.626 1.00 . A A . 185 ARG NH1  1 1 
       29  96668 1 1  91 ARG NH2  N  -8.412 -13.966 -11.644 1.00 . A A . 185 ARG NH2  1 1 
       29  96669 1 1  91 ARG O    O  -7.201 -11.632  -6.295 1.00 . A A . 185 ARG O    1 1 
       29  96670 1 1  92 MET C    C  -4.987 -10.554  -4.418 1.00 . A A . 186 MET C    1 1 
       29  96671 1 1  92 MET CA   C  -5.283  -9.738  -5.669 1.00 . A A . 186 MET CA   1 1 
       29  96672 1 1  92 MET CB   C  -4.529  -8.409  -5.606 1.00 . A A . 186 MET CB   1 1 
       29  96673 1 1  92 MET CE   C  -1.865  -7.112  -7.428 1.00 . A A . 186 MET CE   1 1 
       29  96674 1 1  92 MET CG   C  -3.025  -8.680  -5.532 1.00 . A A . 186 MET CG   1 1 
       29  96675 1 1  92 MET H    H  -7.059  -8.587  -5.646 1.00 . A A . 186 MET H    1 1 
       29  96676 1 1  92 MET HA   H  -4.948 -10.288  -6.534 1.00 . A A . 186 MET HA   1 1 
       29  96677 1 1  92 MET HB2  H  -4.748  -7.829  -6.491 1.00 . A A . 186 MET HB2  1 1 
       29  96678 1 1  92 MET HB3  H  -4.837  -7.860  -4.730 1.00 . A A . 186 MET HB3  1 1 
       29  96679 1 1  92 MET HE1  H  -1.332  -6.216  -7.713 1.00 . A A . 186 MET HE1  1 1 
       29  96680 1 1  92 MET HE2  H  -2.819  -7.136  -7.930 1.00 . A A . 186 MET HE2  1 1 
       29  96681 1 1  92 MET HE3  H  -1.289  -7.984  -7.707 1.00 . A A . 186 MET HE3  1 1 
       29  96682 1 1  92 MET HG2  H  -2.791  -9.166  -4.596 1.00 . A A . 186 MET HG2  1 1 
       29  96683 1 1  92 MET HG3  H  -2.734  -9.321  -6.352 1.00 . A A . 186 MET HG3  1 1 
       29  96684 1 1  92 MET N    N  -6.713  -9.492  -5.790 1.00 . A A . 186 MET N    1 1 
       29  96685 1 1  92 MET O    O  -5.533 -10.291  -3.347 1.00 . A A . 186 MET O    1 1 
       29  96686 1 1  92 MET SD   S  -2.123  -7.112  -5.636 1.00 . A A . 186 MET SD   1 1 
       29  96687 1 1  93 ASN C    C  -2.823 -11.678  -2.490 1.00 . A A . 187 ASN C    1 1 
       29  96688 1 1  93 ASN CA   C  -3.762 -12.405  -3.446 1.00 . A A . 187 ASN CA   1 1 
       29  96689 1 1  93 ASN CB   C  -3.084 -13.677  -3.956 1.00 . A A . 187 ASN CB   1 1 
       29  96690 1 1  93 ASN CG   C  -4.099 -14.556  -4.676 1.00 . A A . 187 ASN CG   1 1 
       29  96691 1 1  93 ASN H    H  -3.721 -11.712  -5.447 1.00 . A A . 187 ASN H    1 1 
       29  96692 1 1  93 ASN HA   H  -4.658 -12.680  -2.914 1.00 . A A . 187 ASN HA   1 1 
       29  96693 1 1  93 ASN HB2  H  -2.290 -13.410  -4.639 1.00 . A A . 187 ASN HB2  1 1 
       29  96694 1 1  93 ASN HB3  H  -2.669 -14.219  -3.120 1.00 . A A . 187 ASN HB3  1 1 
       29  96695 1 1  93 ASN HD21 H  -2.719 -15.600  -5.649 1.00 . A A . 187 ASN HD21 1 1 
       29  96696 1 1  93 ASN HD22 H  -4.325 -16.049  -5.966 1.00 . A A . 187 ASN HD22 1 1 
       29  96697 1 1  93 ASN N    N  -4.123 -11.550  -4.568 1.00 . A A . 187 ASN N    1 1 
       29  96698 1 1  93 ASN ND2  N  -3.680 -15.479  -5.499 1.00 . A A . 187 ASN ND2  1 1 
       29  96699 1 1  93 ASN O    O  -2.077 -10.785  -2.891 1.00 . A A . 187 ASN O    1 1 
       29  96700 1 1  93 ASN OD1  O  -5.305 -14.402  -4.485 1.00 . A A . 187 ASN OD1  1 1 
       29  96701 1 1  94 GLN C    C  -0.536 -11.762  -0.536 1.00 . A A . 188 GLN C    1 1 
       29  96702 1 1  94 GLN CA   C  -1.997 -11.486  -0.214 1.00 . A A . 188 GLN CA   1 1 
       29  96703 1 1  94 GLN CB   C  -2.323 -12.072   1.161 1.00 . A A . 188 GLN CB   1 1 
       29  96704 1 1  94 GLN CD   C  -4.065 -12.228   2.952 1.00 . A A . 188 GLN CD   1 1 
       29  96705 1 1  94 GLN CG   C  -3.707 -11.605   1.606 1.00 . A A . 188 GLN CG   1 1 
       29  96706 1 1  94 GLN H    H  -3.457 -12.820  -0.984 1.00 . A A . 188 GLN H    1 1 
       29  96707 1 1  94 GLN HA   H  -2.163 -10.419  -0.192 1.00 . A A . 188 GLN HA   1 1 
       29  96708 1 1  94 GLN HB2  H  -2.309 -13.152   1.103 1.00 . A A . 188 GLN HB2  1 1 
       29  96709 1 1  94 GLN HB3  H  -1.587 -11.741   1.877 1.00 . A A . 188 GLN HB3  1 1 
       29  96710 1 1  94 GLN HE21 H  -5.898 -11.466   2.980 1.00 . A A . 188 GLN HE21 1 1 
       29  96711 1 1  94 GLN HE22 H  -5.482 -12.407   4.330 1.00 . A A . 188 GLN HE22 1 1 
       29  96712 1 1  94 GLN HG2  H  -3.703 -10.531   1.699 1.00 . A A . 188 GLN HG2  1 1 
       29  96713 1 1  94 GLN HG3  H  -4.441 -11.899   0.869 1.00 . A A . 188 GLN HG3  1 1 
       29  96714 1 1  94 GLN N    N  -2.857 -12.086  -1.228 1.00 . A A . 188 GLN N    1 1 
       29  96715 1 1  94 GLN NE2  N  -5.247 -12.019   3.462 1.00 . A A . 188 GLN NE2  1 1 
       29  96716 1 1  94 GLN O    O   0.329 -10.902  -0.372 1.00 . A A . 188 GLN O    1 1 
       29  96717 1 1  94 GLN OE1  O  -3.247 -12.925   3.553 1.00 . A A . 188 GLN OE1  1 1 
       29  96718 1 1  95 ALA C    C   1.622 -12.671  -2.529 1.00 . A A . 189 ALA C    1 1 
       29  96719 1 1  95 ALA CA   C   1.070 -13.411  -1.313 1.00 . A A . 189 ALA CA   1 1 
       29  96720 1 1  95 ALA CB   C   1.077 -14.914  -1.574 1.00 . A A . 189 ALA CB   1 1 
       29  96721 1 1  95 ALA H    H  -1.012 -13.618  -1.073 1.00 . A A . 189 ALA H    1 1 
       29  96722 1 1  95 ALA HA   H   1.711 -13.211  -0.469 1.00 . A A . 189 ALA HA   1 1 
       29  96723 1 1  95 ALA HB1  H   2.038 -15.207  -1.968 1.00 . A A . 189 ALA HB1  1 1 
       29  96724 1 1  95 ALA HB2  H   0.302 -15.159  -2.286 1.00 . A A . 189 ALA HB2  1 1 
       29  96725 1 1  95 ALA HB3  H   0.891 -15.438  -0.647 1.00 . A A . 189 ALA HB3  1 1 
       29  96726 1 1  95 ALA N    N  -0.278 -12.983  -0.979 1.00 . A A . 189 ALA N    1 1 
       29  96727 1 1  95 ALA O    O   2.823 -12.438  -2.610 1.00 . A A . 189 ALA O    1 1 
       29  96728 1 1  96 THR C    C   1.853 -10.305  -4.401 1.00 . A A . 190 THR C    1 1 
       29  96729 1 1  96 THR CA   C   1.226 -11.663  -4.706 1.00 . A A . 190 THR CA   1 1 
       29  96730 1 1  96 THR CB   C   0.054 -11.467  -5.671 1.00 . A A . 190 THR CB   1 1 
       29  96731 1 1  96 THR CG2  C   0.545 -10.749  -6.932 1.00 . A A . 190 THR CG2  1 1 
       29  96732 1 1  96 THR H    H  -0.186 -12.570  -3.417 1.00 . A A . 190 THR H    1 1 
       29  96733 1 1  96 THR HA   H   1.963 -12.284  -5.189 1.00 . A A . 190 THR HA   1 1 
       29  96734 1 1  96 THR HB   H  -0.710 -10.870  -5.197 1.00 . A A . 190 THR HB   1 1 
       29  96735 1 1  96 THR HG1  H   0.246 -13.346  -6.132 1.00 . A A . 190 THR HG1  1 1 
       29  96736 1 1  96 THR HG21 H   0.695  -9.701  -6.714 1.00 . A A . 190 THR HG21 1 1 
       29  96737 1 1  96 THR HG22 H  -0.190 -10.852  -7.717 1.00 . A A . 190 THR HG22 1 1 
       29  96738 1 1  96 THR HG23 H   1.478 -11.185  -7.255 1.00 . A A . 190 THR HG23 1 1 
       29  96739 1 1  96 THR N    N   0.763 -12.341  -3.493 1.00 . A A . 190 THR N    1 1 
       29  96740 1 1  96 THR O    O   2.948 -10.006  -4.873 1.00 . A A . 190 THR O    1 1 
       29  96741 1 1  96 THR OG1  O  -0.484 -12.733  -6.029 1.00 . A A . 190 THR OG1  1 1 
       29  96742 1 1  97 VAL C    C   2.840  -8.245  -2.319 1.00 . A A . 191 VAL C    1 1 
       29  96743 1 1  97 VAL CA   C   1.677  -8.156  -3.301 1.00 . A A . 191 VAL CA   1 1 
       29  96744 1 1  97 VAL CB   C   0.573  -7.264  -2.728 1.00 . A A . 191 VAL CB   1 1 
       29  96745 1 1  97 VAL CG1  C   0.034  -7.865  -1.425 1.00 . A A . 191 VAL CG1  1 1 
       29  96746 1 1  97 VAL CG2  C   1.147  -5.869  -2.457 1.00 . A A . 191 VAL CG2  1 1 
       29  96747 1 1  97 VAL H    H   0.282  -9.756  -3.282 1.00 . A A . 191 VAL H    1 1 
       29  96748 1 1  97 VAL HA   H   2.036  -7.704  -4.212 1.00 . A A . 191 VAL HA   1 1 
       29  96749 1 1  97 VAL HB   H  -0.226  -7.186  -3.450 1.00 . A A . 191 VAL HB   1 1 
       29  96750 1 1  97 VAL HG11 H   0.817  -7.877  -0.680 1.00 . A A . 191 VAL HG11 1 1 
       29  96751 1 1  97 VAL HG12 H  -0.304  -8.876  -1.606 1.00 . A A . 191 VAL HG12 1 1 
       29  96752 1 1  97 VAL HG13 H  -0.794  -7.268  -1.067 1.00 . A A . 191 VAL HG13 1 1 
       29  96753 1 1  97 VAL HG21 H   1.724  -5.542  -3.313 1.00 . A A . 191 VAL HG21 1 1 
       29  96754 1 1  97 VAL HG22 H   1.782  -5.902  -1.586 1.00 . A A . 191 VAL HG22 1 1 
       29  96755 1 1  97 VAL HG23 H   0.337  -5.175  -2.287 1.00 . A A . 191 VAL HG23 1 1 
       29  96756 1 1  97 VAL N    N   1.156  -9.478  -3.628 1.00 . A A . 191 VAL N    1 1 
       29  96757 1 1  97 VAL O    O   3.682  -7.351  -2.265 1.00 . A A . 191 VAL O    1 1 
       29  96758 1 1  98 THR C    C   5.308  -9.578  -1.226 1.00 . A A . 192 THR C    1 1 
       29  96759 1 1  98 THR CA   C   3.939  -9.501  -0.551 1.00 . A A . 192 THR CA   1 1 
       29  96760 1 1  98 THR CB   C   3.684 -10.782   0.250 1.00 . A A . 192 THR CB   1 1 
       29  96761 1 1  98 THR CG2  C   4.838 -11.027   1.224 1.00 . A A . 192 THR CG2  1 1 
       29  96762 1 1  98 THR H    H   2.171  -9.995  -1.609 1.00 . A A . 192 THR H    1 1 
       29  96763 1 1  98 THR HA   H   3.934  -8.662   0.129 1.00 . A A . 192 THR HA   1 1 
       29  96764 1 1  98 THR HB   H   3.602 -11.621  -0.427 1.00 . A A . 192 THR HB   1 1 
       29  96765 1 1  98 THR HG1  H   2.638 -10.088   1.736 1.00 . A A . 192 THR HG1  1 1 
       29  96766 1 1  98 THR HG21 H   5.712 -11.344   0.675 1.00 . A A . 192 THR HG21 1 1 
       29  96767 1 1  98 THR HG22 H   4.559 -11.797   1.929 1.00 . A A . 192 THR HG22 1 1 
       29  96768 1 1  98 THR HG23 H   5.060 -10.114   1.757 1.00 . A A . 192 THR HG23 1 1 
       29  96769 1 1  98 THR N    N   2.876  -9.319  -1.536 1.00 . A A . 192 THR N    1 1 
       29  96770 1 1  98 THR O    O   6.260  -8.927  -0.795 1.00 . A A . 192 THR O    1 1 
       29  96771 1 1  98 THR OG1  O   2.468 -10.648   0.974 1.00 . A A . 192 THR OG1  1 1 
       29  96772 1 1  99 SER C    C   7.022  -9.181  -3.687 1.00 . A A . 193 SER C    1 1 
       29  96773 1 1  99 SER CA   C   6.646 -10.503  -3.030 1.00 . A A . 193 SER CA   1 1 
       29  96774 1 1  99 SER CB   C   6.507 -11.589  -4.096 1.00 . A A . 193 SER CB   1 1 
       29  96775 1 1  99 SER H    H   4.606 -10.845  -2.598 1.00 . A A . 193 SER H    1 1 
       29  96776 1 1  99 SER HA   H   7.429 -10.787  -2.342 1.00 . A A . 193 SER HA   1 1 
       29  96777 1 1  99 SER HB2  H   6.242 -12.523  -3.630 1.00 . A A . 193 SER HB2  1 1 
       29  96778 1 1  99 SER HB3  H   5.732 -11.306  -4.796 1.00 . A A . 193 SER HB3  1 1 
       29  96779 1 1  99 SER HG   H   7.695 -12.535  -5.311 1.00 . A A . 193 SER HG   1 1 
       29  96780 1 1  99 SER N    N   5.397 -10.362  -2.293 1.00 . A A . 193 SER N    1 1 
       29  96781 1 1  99 SER O    O   8.189  -8.796  -3.720 1.00 . A A . 193 SER O    1 1 
       29  96782 1 1  99 SER OG   O   7.747 -11.740  -4.775 1.00 . A A . 193 SER OG   1 1 
       29  96783 1 1 100 VAL C    C   6.830  -6.203  -3.927 1.00 . A A . 194 VAL C    1 1 
       29  96784 1 1 100 VAL CA   C   6.216  -7.224  -4.884 1.00 . A A . 194 VAL CA   1 1 
       29  96785 1 1 100 VAL CB   C   4.864  -6.719  -5.407 1.00 . A A . 194 VAL CB   1 1 
       29  96786 1 1 100 VAL CG1  C   4.979  -5.277  -5.902 1.00 . A A . 194 VAL CG1  1 1 
       29  96787 1 1 100 VAL CG2  C   4.402  -7.613  -6.562 1.00 . A A . 194 VAL CG2  1 1 
       29  96788 1 1 100 VAL H    H   5.107  -8.870  -4.158 1.00 . A A . 194 VAL H    1 1 
       29  96789 1 1 100 VAL HA   H   6.882  -7.367  -5.722 1.00 . A A . 194 VAL HA   1 1 
       29  96790 1 1 100 VAL HB   H   4.139  -6.764  -4.610 1.00 . A A . 194 VAL HB   1 1 
       29  96791 1 1 100 VAL HG11 H   5.071  -4.613  -5.055 1.00 . A A . 194 VAL HG11 1 1 
       29  96792 1 1 100 VAL HG12 H   4.094  -5.021  -6.466 1.00 . A A . 194 VAL HG12 1 1 
       29  96793 1 1 100 VAL HG13 H   5.848  -5.179  -6.534 1.00 . A A . 194 VAL HG13 1 1 
       29  96794 1 1 100 VAL HG21 H   3.360  -7.424  -6.768 1.00 . A A . 194 VAL HG21 1 1 
       29  96795 1 1 100 VAL HG22 H   4.532  -8.651  -6.290 1.00 . A A . 194 VAL HG22 1 1 
       29  96796 1 1 100 VAL HG23 H   4.990  -7.394  -7.443 1.00 . A A . 194 VAL HG23 1 1 
       29  96797 1 1 100 VAL N    N   6.013  -8.501  -4.215 1.00 . A A . 194 VAL N    1 1 
       29  96798 1 1 100 VAL O    O   7.465  -5.246  -4.356 1.00 . A A . 194 VAL O    1 1 
       29  96799 1 1 101 LEU C    C   8.705  -5.518  -1.643 1.00 . A A . 195 LEU C    1 1 
       29  96800 1 1 101 LEU CA   C   7.172  -5.500  -1.631 1.00 . A A . 195 LEU CA   1 1 
       29  96801 1 1 101 LEU CB   C   6.655  -5.920  -0.246 1.00 . A A . 195 LEU CB   1 1 
       29  96802 1 1 101 LEU CD1  C   5.989  -5.166   2.032 1.00 . A A . 195 LEU CD1  1 1 
       29  96803 1 1 101 LEU CD2  C   8.209  -4.400   1.096 1.00 . A A . 195 LEU CD2  1 1 
       29  96804 1 1 101 LEU CG   C   6.735  -4.755   0.759 1.00 . A A . 195 LEU CG   1 1 
       29  96805 1 1 101 LEU H    H   6.118  -7.192  -2.346 1.00 . A A . 195 LEU H    1 1 
       29  96806 1 1 101 LEU HA   H   6.829  -4.499  -1.843 1.00 . A A . 195 LEU HA   1 1 
       29  96807 1 1 101 LEU HB2  H   5.625  -6.231  -0.338 1.00 . A A . 195 LEU HB2  1 1 
       29  96808 1 1 101 LEU HB3  H   7.242  -6.750   0.122 1.00 . A A . 195 LEU HB3  1 1 
       29  96809 1 1 101 LEU HD11 H   6.478  -6.023   2.473 1.00 . A A . 195 LEU HD11 1 1 
       29  96810 1 1 101 LEU HD12 H   4.970  -5.421   1.786 1.00 . A A . 195 LEU HD12 1 1 
       29  96811 1 1 101 LEU HD13 H   5.998  -4.345   2.733 1.00 . A A . 195 LEU HD13 1 1 
       29  96812 1 1 101 LEU HD21 H   8.846  -5.259   0.944 1.00 . A A . 195 LEU HD21 1 1 
       29  96813 1 1 101 LEU HD22 H   8.292  -4.077   2.126 1.00 . A A . 195 LEU HD22 1 1 
       29  96814 1 1 101 LEU HD23 H   8.533  -3.595   0.457 1.00 . A A . 195 LEU HD23 1 1 
       29  96815 1 1 101 LEU HG   H   6.246  -3.887   0.334 1.00 . A A . 195 LEU HG   1 1 
       29  96816 1 1 101 LEU N    N   6.633  -6.411  -2.633 1.00 . A A . 195 LEU N    1 1 
       29  96817 1 1 101 LEU O    O   9.347  -4.479  -1.534 1.00 . A A . 195 LEU O    1 1 
       29  96818 1 1 102 GLU C    C  11.424  -6.254  -2.964 1.00 . A A . 196 GLU C    1 1 
       29  96819 1 1 102 GLU CA   C  10.743  -6.857  -1.729 1.00 . A A . 196 GLU CA   1 1 
       29  96820 1 1 102 GLU CB   C  11.116  -8.340  -1.631 1.00 . A A . 196 GLU CB   1 1 
       29  96821 1 1 102 GLU CD   C  10.996 -10.378  -0.181 1.00 . A A . 196 GLU CD   1 1 
       29  96822 1 1 102 GLU CG   C  10.723  -8.878  -0.255 1.00 . A A . 196 GLU CG   1 1 
       29  96823 1 1 102 GLU H    H   8.723  -7.514  -1.809 1.00 . A A . 196 GLU H    1 1 
       29  96824 1 1 102 GLU HA   H  11.123  -6.356  -0.853 1.00 . A A . 196 GLU HA   1 1 
       29  96825 1 1 102 GLU HB2  H  10.596  -8.895  -2.398 1.00 . A A . 196 GLU HB2  1 1 
       29  96826 1 1 102 GLU HB3  H  12.180  -8.452  -1.765 1.00 . A A . 196 GLU HB3  1 1 
       29  96827 1 1 102 GLU HG2  H  11.298  -8.371   0.506 1.00 . A A . 196 GLU HG2  1 1 
       29  96828 1 1 102 GLU HG3  H   9.672  -8.698  -0.086 1.00 . A A . 196 GLU HG3  1 1 
       29  96829 1 1 102 GLU N    N   9.284  -6.713  -1.746 1.00 . A A . 196 GLU N    1 1 
       29  96830 1 1 102 GLU O    O  12.443  -5.577  -2.839 1.00 . A A . 196 GLU O    1 1 
       29  96831 1 1 102 GLU OE1  O  11.173 -10.980  -1.226 1.00 . A A . 196 GLU OE1  1 1 
       29  96832 1 1 102 GLU OE2  O  11.029 -10.901   0.921 1.00 . A A . 196 GLU OE2  1 1 
       29  96833 1 1 103 TYR C    C  11.536  -4.498  -5.442 1.00 . A A . 197 TYR C    1 1 
       29  96834 1 1 103 TYR CA   C  11.498  -6.030  -5.386 1.00 . A A . 197 TYR CA   1 1 
       29  96835 1 1 103 TYR CB   C  10.709  -6.574  -6.581 1.00 . A A . 197 TYR CB   1 1 
       29  96836 1 1 103 TYR CD1  C  12.379  -6.586  -8.468 1.00 . A A . 197 TYR CD1  1 1 
       29  96837 1 1 103 TYR CD2  C  10.636  -4.900  -8.460 1.00 . A A . 197 TYR CD2  1 1 
       29  96838 1 1 103 TYR CE1  C  12.879  -6.061  -9.663 1.00 . A A . 197 TYR CE1  1 1 
       29  96839 1 1 103 TYR CE2  C  11.138  -4.375  -9.653 1.00 . A A . 197 TYR CE2  1 1 
       29  96840 1 1 103 TYR CG   C  11.256  -6.005  -7.866 1.00 . A A . 197 TYR CG   1 1 
       29  96841 1 1 103 TYR CZ   C  12.260  -4.955 -10.255 1.00 . A A . 197 TYR CZ   1 1 
       29  96842 1 1 103 TYR H    H  10.091  -7.096  -4.198 1.00 . A A . 197 TYR H    1 1 
       29  96843 1 1 103 TYR HA   H  12.509  -6.403  -5.447 1.00 . A A . 197 TYR HA   1 1 
       29  96844 1 1 103 TYR HB2  H  10.791  -7.650  -6.604 1.00 . A A . 197 TYR HB2  1 1 
       29  96845 1 1 103 TYR HB3  H   9.669  -6.299  -6.481 1.00 . A A . 197 TYR HB3  1 1 
       29  96846 1 1 103 TYR HD1  H  12.857  -7.438  -8.009 1.00 . A A . 197 TYR HD1  1 1 
       29  96847 1 1 103 TYR HD2  H   9.770  -4.452  -7.994 1.00 . A A . 197 TYR HD2  1 1 
       29  96848 1 1 103 TYR HE1  H  13.745  -6.508 -10.127 1.00 . A A . 197 TYR HE1  1 1 
       29  96849 1 1 103 TYR HE2  H  10.658  -3.522 -10.110 1.00 . A A . 197 TYR HE2  1 1 
       29  96850 1 1 103 TYR HH   H  13.603  -4.033 -11.243 1.00 . A A . 197 TYR HH   1 1 
       29  96851 1 1 103 TYR N    N  10.888  -6.528  -4.149 1.00 . A A . 197 TYR N    1 1 
       29  96852 1 1 103 TYR O    O  12.575  -3.909  -5.736 1.00 . A A . 197 TYR O    1 1 
       29  96853 1 1 103 TYR OH   O  12.755  -4.442 -11.433 1.00 . A A . 197 TYR OH   1 1 
       29  96854 1 1 104 LEU C    C  11.232  -1.725  -4.272 1.00 . A A . 198 LEU C    1 1 
       29  96855 1 1 104 LEU CA   C  10.296  -2.409  -5.272 1.00 . A A . 198 LEU CA   1 1 
       29  96856 1 1 104 LEU CB   C   8.841  -2.009  -4.996 1.00 . A A . 198 LEU CB   1 1 
       29  96857 1 1 104 LEU CD1  C   9.133   0.082  -6.393 1.00 . A A . 198 LEU CD1  1 1 
       29  96858 1 1 104 LEU CD2  C   7.166  -0.171  -4.847 1.00 . A A . 198 LEU CD2  1 1 
       29  96859 1 1 104 LEU CG   C   8.656  -0.484  -5.043 1.00 . A A . 198 LEU CG   1 1 
       29  96860 1 1 104 LEU H    H   9.596  -4.395  -5.032 1.00 . A A . 198 LEU H    1 1 
       29  96861 1 1 104 LEU HA   H  10.558  -2.096  -6.268 1.00 . A A . 198 LEU HA   1 1 
       29  96862 1 1 104 LEU HB2  H   8.202  -2.468  -5.736 1.00 . A A . 198 LEU HB2  1 1 
       29  96863 1 1 104 LEU HB3  H   8.558  -2.367  -4.017 1.00 . A A . 198 LEU HB3  1 1 
       29  96864 1 1 104 LEU HD11 H  10.205   0.203  -6.374 1.00 . A A . 198 LEU HD11 1 1 
       29  96865 1 1 104 LEU HD12 H   8.670   1.044  -6.570 1.00 . A A . 198 LEU HD12 1 1 
       29  96866 1 1 104 LEU HD13 H   8.861  -0.597  -7.189 1.00 . A A . 198 LEU HD13 1 1 
       29  96867 1 1 104 LEU HD21 H   6.577  -0.806  -5.490 1.00 . A A . 198 LEU HD21 1 1 
       29  96868 1 1 104 LEU HD22 H   6.978   0.863  -5.094 1.00 . A A . 198 LEU HD22 1 1 
       29  96869 1 1 104 LEU HD23 H   6.894  -0.350  -3.817 1.00 . A A . 198 LEU HD23 1 1 
       29  96870 1 1 104 LEU HG   H   9.225  -0.031  -4.245 1.00 . A A . 198 LEU HG   1 1 
       29  96871 1 1 104 LEU N    N  10.398  -3.868  -5.203 1.00 . A A . 198 LEU N    1 1 
       29  96872 1 1 104 LEU O    O  11.877  -0.728  -4.593 1.00 . A A . 198 LEU O    1 1 
       29  96873 1 1 105 SER C    C  13.625  -1.695  -2.427 1.00 . A A . 199 SER C    1 1 
       29  96874 1 1 105 SER CA   C  12.148  -1.698  -2.019 1.00 . A A . 199 SER CA   1 1 
       29  96875 1 1 105 SER CB   C  11.966  -2.502  -0.730 1.00 . A A . 199 SER CB   1 1 
       29  96876 1 1 105 SER H    H  10.760  -3.053  -2.865 1.00 . A A . 199 SER H    1 1 
       29  96877 1 1 105 SER HA   H  11.839  -0.681  -1.832 1.00 . A A . 199 SER HA   1 1 
       29  96878 1 1 105 SER HB2  H  10.925  -2.752  -0.603 1.00 . A A . 199 SER HB2  1 1 
       29  96879 1 1 105 SER HB3  H  12.547  -3.414  -0.788 1.00 . A A . 199 SER HB3  1 1 
       29  96880 1 1 105 SER HG   H  11.945  -2.043   1.159 1.00 . A A . 199 SER HG   1 1 
       29  96881 1 1 105 SER N    N  11.298  -2.262  -3.065 1.00 . A A . 199 SER N    1 1 
       29  96882 1 1 105 SER O    O  14.384  -0.813  -2.026 1.00 . A A . 199 SER O    1 1 
       29  96883 1 1 105 SER OG   O  12.397  -1.722   0.376 1.00 . A A . 199 SER OG   1 1 
       29  96884 1 1 106 ASN C    C  15.865  -1.614  -4.485 1.00 . A A . 200 ASN C    1 1 
       29  96885 1 1 106 ASN CA   C  15.429  -2.805  -3.628 1.00 . A A . 200 ASN CA   1 1 
       29  96886 1 1 106 ASN CB   C  15.640  -4.099  -4.421 1.00 . A A . 200 ASN CB   1 1 
       29  96887 1 1 106 ASN CG   C  15.546  -5.300  -3.487 1.00 . A A . 200 ASN CG   1 1 
       29  96888 1 1 106 ASN H    H  13.390  -3.382  -3.474 1.00 . A A . 200 ASN H    1 1 
       29  96889 1 1 106 ASN HA   H  16.054  -2.841  -2.750 1.00 . A A . 200 ASN HA   1 1 
       29  96890 1 1 106 ASN HB2  H  14.886  -4.177  -5.191 1.00 . A A . 200 ASN HB2  1 1 
       29  96891 1 1 106 ASN HB3  H  16.618  -4.081  -4.881 1.00 . A A . 200 ASN HB3  1 1 
       29  96892 1 1 106 ASN HD21 H  15.306  -6.620  -4.953 1.00 . A A . 200 ASN HD21 1 1 
       29  96893 1 1 106 ASN HD22 H  15.316  -7.268  -3.386 1.00 . A A . 200 ASN HD22 1 1 
       29  96894 1 1 106 ASN N    N  14.034  -2.695  -3.202 1.00 . A A . 200 ASN N    1 1 
       29  96895 1 1 106 ASN ND2  N  15.374  -6.495  -3.983 1.00 . A A . 200 ASN ND2  1 1 
       29  96896 1 1 106 ASN O    O  16.993  -1.139  -4.355 1.00 . A A . 200 ASN O    1 1 
       29  96897 1 1 106 ASN OD1  O  15.636  -5.145  -2.270 1.00 . A A . 200 ASN OD1  1 1 
       29  96898 1 1 107 TRP C    C  15.841   1.174  -5.420 1.00 . A A . 201 TRP C    1 1 
       29  96899 1 1 107 TRP CA   C  15.343  -0.021  -6.238 1.00 . A A . 201 TRP CA   1 1 
       29  96900 1 1 107 TRP CB   C  14.124   0.399  -7.084 1.00 . A A . 201 TRP CB   1 1 
       29  96901 1 1 107 TRP CD1  C  13.732  -1.877  -8.125 1.00 . A A . 201 TRP CD1  1 1 
       29  96902 1 1 107 TRP CD2  C  13.940  -0.247  -9.661 1.00 . A A . 201 TRP CD2  1 1 
       29  96903 1 1 107 TRP CE2  C  13.732  -1.450 -10.375 1.00 . A A . 201 TRP CE2  1 1 
       29  96904 1 1 107 TRP CE3  C  14.104   0.941 -10.396 1.00 . A A . 201 TRP CE3  1 1 
       29  96905 1 1 107 TRP CG   C  13.940  -0.547  -8.234 1.00 . A A . 201 TRP CG   1 1 
       29  96906 1 1 107 TRP CH2  C  13.848  -0.281 -12.485 1.00 . A A . 201 TRP CH2  1 1 
       29  96907 1 1 107 TRP CZ2  C  13.686  -1.472 -11.771 1.00 . A A . 201 TRP CZ2  1 1 
       29  96908 1 1 107 TRP CZ3  C  14.056   0.923 -11.798 1.00 . A A . 201 TRP CZ3  1 1 
       29  96909 1 1 107 TRP H    H  14.106  -1.561  -5.448 1.00 . A A . 201 TRP H    1 1 
       29  96910 1 1 107 TRP HA   H  16.139  -0.333  -6.898 1.00 . A A . 201 TRP HA   1 1 
       29  96911 1 1 107 TRP HB2  H  13.238   0.386  -6.469 1.00 . A A . 201 TRP HB2  1 1 
       29  96912 1 1 107 TRP HB3  H  14.275   1.399  -7.471 1.00 . A A . 201 TRP HB3  1 1 
       29  96913 1 1 107 TRP HD1  H  13.674  -2.428  -7.198 1.00 . A A . 201 TRP HD1  1 1 
       29  96914 1 1 107 TRP HE1  H  13.459  -3.364  -9.592 1.00 . A A . 201 TRP HE1  1 1 
       29  96915 1 1 107 TRP HE3  H  14.264   1.876  -9.876 1.00 . A A . 201 TRP HE3  1 1 
       29  96916 1 1 107 TRP HH2  H  13.813  -0.289 -13.564 1.00 . A A . 201 TRP HH2  1 1 
       29  96917 1 1 107 TRP HZ2  H  13.527  -2.400 -12.296 1.00 . A A . 201 TRP HZ2  1 1 
       29  96918 1 1 107 TRP HZ3  H  14.181   1.842 -12.352 1.00 . A A . 201 TRP HZ3  1 1 
       29  96919 1 1 107 TRP N    N  14.990  -1.143  -5.368 1.00 . A A . 201 TRP N    1 1 
       29  96920 1 1 107 TRP NE1  N  13.611  -2.417  -9.393 1.00 . A A . 201 TRP NE1  1 1 
       29  96921 1 1 107 TRP O    O  16.879   1.753  -5.742 1.00 . A A . 201 TRP O    1 1 
       29  96922 1 1 108 PHE C    C  15.934   3.854  -4.395 1.00 . A A . 202 PHE C    1 1 
       29  96923 1 1 108 PHE CA   C  15.512   2.664  -3.519 1.00 . A A . 202 PHE CA   1 1 
       29  96924 1 1 108 PHE CB   C  16.675   2.235  -2.616 1.00 . A A . 202 PHE CB   1 1 
       29  96925 1 1 108 PHE CD1  C  16.030   3.508  -0.540 1.00 . A A . 202 PHE CD1  1 1 
       29  96926 1 1 108 PHE CD2  C  18.113   4.077  -1.645 1.00 . A A . 202 PHE CD2  1 1 
       29  96927 1 1 108 PHE CE1  C  16.276   4.488   0.428 1.00 . A A . 202 PHE CE1  1 1 
       29  96928 1 1 108 PHE CE2  C  18.359   5.058  -0.676 1.00 . A A . 202 PHE CE2  1 1 
       29  96929 1 1 108 PHE CG   C  16.947   3.300  -1.578 1.00 . A A . 202 PHE CG   1 1 
       29  96930 1 1 108 PHE CZ   C  17.440   5.265   0.360 1.00 . A A . 202 PHE CZ   1 1 
       29  96931 1 1 108 PHE H    H  14.297   1.033  -4.146 1.00 . A A . 202 PHE H    1 1 
       29  96932 1 1 108 PHE HA   H  14.676   2.956  -2.901 1.00 . A A . 202 PHE HA   1 1 
       29  96933 1 1 108 PHE HB2  H  16.420   1.310  -2.120 1.00 . A A . 202 PHE HB2  1 1 
       29  96934 1 1 108 PHE HB3  H  17.559   2.083  -3.220 1.00 . A A . 202 PHE HB3  1 1 
       29  96935 1 1 108 PHE HD1  H  15.133   2.910  -0.487 1.00 . A A . 202 PHE HD1  1 1 
       29  96936 1 1 108 PHE HD2  H  18.823   3.918  -2.445 1.00 . A A . 202 PHE HD2  1 1 
       29  96937 1 1 108 PHE HE1  H  15.568   4.647   1.227 1.00 . A A . 202 PHE HE1  1 1 
       29  96938 1 1 108 PHE HE2  H  19.256   5.656  -0.727 1.00 . A A . 202 PHE HE2  1 1 
       29  96939 1 1 108 PHE HZ   H  17.630   6.021   1.107 1.00 . A A . 202 PHE HZ   1 1 
       29  96940 1 1 108 PHE N    N  15.113   1.533  -4.363 1.00 . A A . 202 PHE N    1 1 
       29  96941 1 1 108 PHE O    O  15.777   3.817  -5.615 1.00 . A A . 202 PHE O    1 1 
       29  96942 1 1 109 GLY C    C  15.734   6.844  -5.134 1.00 . A A . 203 GLY C    1 1 
       29  96943 1 1 109 GLY CA   C  16.911   6.073  -4.546 1.00 . A A . 203 GLY CA   1 1 
       29  96944 1 1 109 GLY H    H  16.584   4.900  -2.809 1.00 . A A . 203 GLY H    1 1 
       29  96945 1 1 109 GLY HA2  H  17.472   6.729  -3.898 1.00 . A A . 203 GLY HA2  1 1 
       29  96946 1 1 109 GLY HA3  H  17.550   5.743  -5.351 1.00 . A A . 203 GLY HA3  1 1 
       29  96947 1 1 109 GLY N    N  16.471   4.907  -3.781 1.00 . A A . 203 GLY N    1 1 
       29  96948 1 1 109 GLY O    O  15.802   7.330  -6.264 1.00 . A A . 203 GLY O    1 1 
       29  96949 1 1 110 GLU C    C  12.839   8.417  -3.622 1.00 . A A . 204 GLU C    1 1 
       29  96950 1 1 110 GLU CA   C  13.466   7.687  -4.811 1.00 . A A . 204 GLU CA   1 1 
       29  96951 1 1 110 GLU CB   C  12.461   6.705  -5.433 1.00 . A A . 204 GLU CB   1 1 
       29  96952 1 1 110 GLU CD   C  10.450   6.499  -6.916 1.00 . A A . 204 GLU CD   1 1 
       29  96953 1 1 110 GLU CG   C  11.374   7.474  -6.193 1.00 . A A . 204 GLU CG   1 1 
       29  96954 1 1 110 GLU H    H  14.662   6.564  -3.469 1.00 . A A . 204 GLU H    1 1 
       29  96955 1 1 110 GLU HA   H  13.745   8.421  -5.558 1.00 . A A . 204 GLU HA   1 1 
       29  96956 1 1 110 GLU HB2  H  12.980   6.049  -6.117 1.00 . A A . 204 GLU HB2  1 1 
       29  96957 1 1 110 GLU HB3  H  12.002   6.118  -4.652 1.00 . A A . 204 GLU HB3  1 1 
       29  96958 1 1 110 GLU HG2  H  10.793   8.063  -5.501 1.00 . A A . 204 GLU HG2  1 1 
       29  96959 1 1 110 GLU HG3  H  11.837   8.127  -6.917 1.00 . A A . 204 GLU HG3  1 1 
       29  96960 1 1 110 GLU N    N  14.655   6.963  -4.362 1.00 . A A . 204 GLU N    1 1 
       29  96961 1 1 110 GLU O    O  11.645   8.299  -3.353 1.00 . A A . 204 GLU O    1 1 
       29  96962 1 1 110 GLU OE1  O  10.533   5.315  -6.635 1.00 . A A . 204 GLU OE1  1 1 
       29  96963 1 1 110 GLU OE2  O   9.674   6.951  -7.742 1.00 . A A . 204 GLU OE2  1 1 
       29  96964 1 1 111 ARG C    C  12.579   8.979  -0.712 1.00 . A A . 205 ARG C    1 1 
       29  96965 1 1 111 ARG CA   C  13.221   9.913  -1.733 1.00 . A A . 205 ARG CA   1 1 
       29  96966 1 1 111 ARG CB   C  12.223  11.004  -2.149 1.00 . A A . 205 ARG CB   1 1 
       29  96967 1 1 111 ARG CD   C  14.113  12.127  -3.352 1.00 . A A . 205 ARG CD   1 1 
       29  96968 1 1 111 ARG CG   C  12.669  11.641  -3.470 1.00 . A A . 205 ARG CG   1 1 
       29  96969 1 1 111 ARG CZ   C  15.364  13.670  -1.959 1.00 . A A . 205 ARG CZ   1 1 
       29  96970 1 1 111 ARG H    H  14.621   9.206  -3.153 1.00 . A A . 205 ARG H    1 1 
       29  96971 1 1 111 ARG HA   H  14.076  10.385  -1.272 1.00 . A A . 205 ARG HA   1 1 
       29  96972 1 1 111 ARG HB2  H  11.243  10.569  -2.276 1.00 . A A . 205 ARG HB2  1 1 
       29  96973 1 1 111 ARG HB3  H  12.183  11.765  -1.384 1.00 . A A . 205 ARG HB3  1 1 
       29  96974 1 1 111 ARG HD2  H  14.778  11.274  -3.316 1.00 . A A . 205 ARG HD2  1 1 
       29  96975 1 1 111 ARG HD3  H  14.357  12.728  -4.216 1.00 . A A . 205 ARG HD3  1 1 
       29  96976 1 1 111 ARG HE   H  13.583  12.910  -1.456 1.00 . A A . 205 ARG HE   1 1 
       29  96977 1 1 111 ARG HG2  H  12.598  10.916  -4.266 1.00 . A A . 205 ARG HG2  1 1 
       29  96978 1 1 111 ARG HG3  H  12.030  12.479  -3.696 1.00 . A A . 205 ARG HG3  1 1 
       29  96979 1 1 111 ARG HH11 H  16.186  13.173  -3.717 1.00 . A A . 205 ARG HH11 1 1 
       29  96980 1 1 111 ARG HH12 H  17.111  14.262  -2.736 1.00 . A A . 205 ARG HH12 1 1 
       29  96981 1 1 111 ARG HH21 H  14.785  14.342  -0.166 1.00 . A A . 205 ARG HH21 1 1 
       29  96982 1 1 111 ARG HH22 H  16.314  14.931  -0.728 1.00 . A A . 205 ARG HH22 1 1 
       29  96983 1 1 111 ARG N    N  13.674   9.166  -2.904 1.00 . A A . 205 ARG N    1 1 
       29  96984 1 1 111 ARG NE   N  14.281  12.926  -2.144 1.00 . A A . 205 ARG NE   1 1 
       29  96985 1 1 111 ARG NH1  N  16.292  13.705  -2.875 1.00 . A A . 205 ARG NH1  1 1 
       29  96986 1 1 111 ARG NH2  N  15.499  14.369  -0.867 1.00 . A A . 205 ARG NH2  1 1 
       29  96987 1 1 111 ARG O    O  12.362   7.801  -0.985 1.00 . A A . 205 ARG O    1 1 
       29  96988 1 1 112 ASP C    C  10.303   9.279   1.919 1.00 . A A . 206 ASP C    1 1 
       29  96989 1 1 112 ASP CA   C  11.682   8.731   1.559 1.00 . A A . 206 ASP CA   1 1 
       29  96990 1 1 112 ASP CB   C  12.587   8.776   2.794 1.00 . A A . 206 ASP CB   1 1 
       29  96991 1 1 112 ASP CG   C  13.845   7.945   2.551 1.00 . A A . 206 ASP CG   1 1 
       29  96992 1 1 112 ASP H    H  12.497  10.463   0.635 1.00 . A A . 206 ASP H    1 1 
       29  96993 1 1 112 ASP HA   H  11.573   7.699   1.252 1.00 . A A . 206 ASP HA   1 1 
       29  96994 1 1 112 ASP HB2  H  12.869   9.800   2.996 1.00 . A A . 206 ASP HB2  1 1 
       29  96995 1 1 112 ASP HB3  H  12.054   8.378   3.643 1.00 . A A . 206 ASP HB3  1 1 
       29  96996 1 1 112 ASP N    N  12.291   9.516   0.476 1.00 . A A . 206 ASP N    1 1 
       29  96997 1 1 112 ASP O    O   9.919  10.362   1.478 1.00 . A A . 206 ASP O    1 1 
       29  96998 1 1 112 ASP OD1  O  13.847   7.170   1.609 1.00 . A A . 206 ASP OD1  1 1 
       29  96999 1 1 112 ASP OD2  O  14.787   8.096   3.313 1.00 . A A . 206 ASP OD2  1 1 
       29  97000 1 1 113 PHE C    C   7.432   9.457   1.955 1.00 . A A . 207 PHE C    1 1 
       29  97001 1 1 113 PHE CA   C   8.212   8.882   3.127 1.00 . A A . 207 PHE CA   1 1 
       29  97002 1 1 113 PHE CB   C   8.265   9.897   4.281 1.00 . A A . 207 PHE CB   1 1 
       29  97003 1 1 113 PHE CD1  C  10.218  11.435   3.822 1.00 . A A . 207 PHE CD1  1 1 
       29  97004 1 1 113 PHE CD2  C   7.976  12.222   3.338 1.00 . A A . 207 PHE CD2  1 1 
       29  97005 1 1 113 PHE CE1  C  10.739  12.656   3.378 1.00 . A A . 207 PHE CE1  1 1 
       29  97006 1 1 113 PHE CE2  C   8.497  13.440   2.893 1.00 . A A . 207 PHE CE2  1 1 
       29  97007 1 1 113 PHE CG   C   8.834  11.217   3.803 1.00 . A A . 207 PHE CG   1 1 
       29  97008 1 1 113 PHE CZ   C   9.879  13.658   2.912 1.00 . A A . 207 PHE CZ   1 1 
       29  97009 1 1 113 PHE H    H   9.920   7.645   2.992 1.00 . A A . 207 PHE H    1 1 
       29  97010 1 1 113 PHE HA   H   7.700   7.995   3.474 1.00 . A A . 207 PHE HA   1 1 
       29  97011 1 1 113 PHE HB2  H   7.267  10.058   4.660 1.00 . A A . 207 PHE HB2  1 1 
       29  97012 1 1 113 PHE HB3  H   8.887   9.505   5.072 1.00 . A A . 207 PHE HB3  1 1 
       29  97013 1 1 113 PHE HD1  H  10.883  10.663   4.182 1.00 . A A . 207 PHE HD1  1 1 
       29  97014 1 1 113 PHE HD2  H   6.910  12.061   3.329 1.00 . A A . 207 PHE HD2  1 1 
       29  97015 1 1 113 PHE HE1  H  11.807  12.826   3.392 1.00 . A A . 207 PHE HE1  1 1 
       29  97016 1 1 113 PHE HE2  H   7.830  14.212   2.533 1.00 . A A . 207 PHE HE2  1 1 
       29  97017 1 1 113 PHE HZ   H  10.282  14.600   2.568 1.00 . A A . 207 PHE HZ   1 1 
       29  97018 1 1 113 PHE N    N   9.561   8.502   2.706 1.00 . A A . 207 PHE N    1 1 
       29  97019 1 1 113 PHE O    O   6.418  10.128   2.131 1.00 . A A . 207 PHE O    1 1 
       29  97020 1 1 114 THR C    C   5.744   9.614  -0.336 1.00 . A A . 208 THR C    1 1 
       29  97021 1 1 114 THR CA   C   7.289   9.631  -0.477 1.00 . A A . 208 THR CA   1 1 
       29  97022 1 1 114 THR CB   C   7.761   8.716  -1.610 1.00 . A A . 208 THR CB   1 1 
       29  97023 1 1 114 THR CG2  C   7.066   7.357  -1.522 1.00 . A A . 208 THR CG2  1 1 
       29  97024 1 1 114 THR H    H   8.726   8.616   0.691 1.00 . A A . 208 THR H    1 1 
       29  97025 1 1 114 THR HA   H   7.639  10.627  -0.671 1.00 . A A . 208 THR HA   1 1 
       29  97026 1 1 114 THR HB   H   8.829   8.567  -1.506 1.00 . A A . 208 THR HB   1 1 
       29  97027 1 1 114 THR HG1  H   8.291   9.320  -3.383 1.00 . A A . 208 THR HG1  1 1 
       29  97028 1 1 114 THR HG21 H   7.539   6.666  -2.204 1.00 . A A . 208 THR HG21 1 1 
       29  97029 1 1 114 THR HG22 H   6.029   7.465  -1.784 1.00 . A A . 208 THR HG22 1 1 
       29  97030 1 1 114 THR HG23 H   7.145   6.977  -0.513 1.00 . A A . 208 THR HG23 1 1 
       29  97031 1 1 114 THR N    N   7.919   9.165   0.753 1.00 . A A . 208 THR N    1 1 
       29  97032 1 1 114 THR O    O   5.187   8.608   0.105 1.00 . A A . 208 THR O    1 1 
       29  97033 1 1 114 THR OG1  O   7.482   9.321  -2.865 1.00 . A A . 208 THR OG1  1 1 
       29  97034 1 1 115 PRO C    C   2.767   9.872  -1.432 1.00 . A A . 209 PRO C    1 1 
       29  97035 1 1 115 PRO CA   C   3.552  10.761  -0.457 1.00 . A A . 209 PRO CA   1 1 
       29  97036 1 1 115 PRO CB   C   3.229  12.255  -0.658 1.00 . A A . 209 PRO CB   1 1 
       29  97037 1 1 115 PRO CD   C   5.562  11.971  -1.190 1.00 . A A . 209 PRO CD   1 1 
       29  97038 1 1 115 PRO CG   C   4.299  12.749  -1.572 1.00 . A A . 209 PRO CG   1 1 
       29  97039 1 1 115 PRO HA   H   3.302  10.481   0.555 1.00 . A A . 209 PRO HA   1 1 
       29  97040 1 1 115 PRO HB2  H   2.251  12.385  -1.105 1.00 . A A . 209 PRO HB2  1 1 
       29  97041 1 1 115 PRO HB3  H   3.282  12.783   0.289 1.00 . A A . 209 PRO HB3  1 1 
       29  97042 1 1 115 PRO HD2  H   6.171  11.788  -2.066 1.00 . A A . 209 PRO HD2  1 1 
       29  97043 1 1 115 PRO HD3  H   6.126  12.500  -0.438 1.00 . A A . 209 PRO HD3  1 1 
       29  97044 1 1 115 PRO HG2  H   4.030  12.547  -2.604 1.00 . A A . 209 PRO HG2  1 1 
       29  97045 1 1 115 PRO HG3  H   4.463  13.808  -1.432 1.00 . A A . 209 PRO HG3  1 1 
       29  97046 1 1 115 PRO N    N   5.042  10.699  -0.638 1.00 . A A . 209 PRO N    1 1 
       29  97047 1 1 115 PRO O    O   1.632   9.493  -1.144 1.00 . A A . 209 PRO O    1 1 
       29  97048 1 1 116 GLU C    C   2.494   7.283  -3.029 1.00 . A A . 210 GLU C    1 1 
       29  97049 1 1 116 GLU CA   C   2.659   8.712  -3.556 1.00 . A A . 210 GLU CA   1 1 
       29  97050 1 1 116 GLU CB   C   3.423   8.711  -4.889 1.00 . A A . 210 GLU CB   1 1 
       29  97051 1 1 116 GLU CD   C   5.593   8.177  -6.005 1.00 . A A . 210 GLU CD   1 1 
       29  97052 1 1 116 GLU CG   C   4.791   8.051  -4.715 1.00 . A A . 210 GLU CG   1 1 
       29  97053 1 1 116 GLU H    H   4.257   9.877  -2.774 1.00 . A A . 210 GLU H    1 1 
       29  97054 1 1 116 GLU HA   H   1.677   9.129  -3.726 1.00 . A A . 210 GLU HA   1 1 
       29  97055 1 1 116 GLU HB2  H   2.852   8.167  -5.628 1.00 . A A . 210 GLU HB2  1 1 
       29  97056 1 1 116 GLU HB3  H   3.558   9.729  -5.222 1.00 . A A . 210 GLU HB3  1 1 
       29  97057 1 1 116 GLU HG2  H   5.326   8.534  -3.911 1.00 . A A . 210 GLU HG2  1 1 
       29  97058 1 1 116 GLU HG3  H   4.660   7.006  -4.483 1.00 . A A . 210 GLU HG3  1 1 
       29  97059 1 1 116 GLU N    N   3.355   9.549  -2.579 1.00 . A A . 210 GLU N    1 1 
       29  97060 1 1 116 GLU O    O   1.446   6.663  -3.205 1.00 . A A . 210 GLU O    1 1 
       29  97061 1 1 116 GLU OE1  O   5.025   8.614  -6.993 1.00 . A A . 210 GLU OE1  1 1 
       29  97062 1 1 116 GLU OE2  O   6.762   7.830  -5.989 1.00 . A A . 210 GLU OE2  1 1 
       29  97063 1 1 117 LEU C    C   2.514   5.309  -0.690 1.00 . A A . 211 LEU C    1 1 
       29  97064 1 1 117 LEU CA   C   3.516   5.419  -1.835 1.00 . A A . 211 LEU CA   1 1 
       29  97065 1 1 117 LEU CB   C   4.925   5.018  -1.353 1.00 . A A . 211 LEU CB   1 1 
       29  97066 1 1 117 LEU CD1  C   6.293   2.864  -1.318 1.00 . A A . 211 LEU CD1  1 1 
       29  97067 1 1 117 LEU CD2  C   4.812   3.396   0.625 1.00 . A A . 211 LEU CD2  1 1 
       29  97068 1 1 117 LEU CG   C   4.960   3.515  -0.907 1.00 . A A . 211 LEU CG   1 1 
       29  97069 1 1 117 LEU H    H   4.341   7.317  -2.290 1.00 . A A . 211 LEU H    1 1 
       29  97070 1 1 117 LEU HA   H   3.216   4.738  -2.617 1.00 . A A . 211 LEU HA   1 1 
       29  97071 1 1 117 LEU HB2  H   5.620   5.178  -2.168 1.00 . A A . 211 LEU HB2  1 1 
       29  97072 1 1 117 LEU HB3  H   5.209   5.653  -0.524 1.00 . A A . 211 LEU HB3  1 1 
       29  97073 1 1 117 LEU HD11 H   6.306   1.834  -0.995 1.00 . A A . 211 LEU HD11 1 1 
       29  97074 1 1 117 LEU HD12 H   7.109   3.397  -0.853 1.00 . A A . 211 LEU HD12 1 1 
       29  97075 1 1 117 LEU HD13 H   6.399   2.906  -2.392 1.00 . A A . 211 LEU HD13 1 1 
       29  97076 1 1 117 LEU HD21 H   4.072   4.095   0.977 1.00 . A A . 211 LEU HD21 1 1 
       29  97077 1 1 117 LEU HD22 H   5.757   3.612   1.101 1.00 . A A . 211 LEU HD22 1 1 
       29  97078 1 1 117 LEU HD23 H   4.505   2.392   0.878 1.00 . A A . 211 LEU HD23 1 1 
       29  97079 1 1 117 LEU HG   H   4.152   2.972  -1.385 1.00 . A A . 211 LEU HG   1 1 
       29  97080 1 1 117 LEU N    N   3.537   6.773  -2.387 1.00 . A A . 211 LEU N    1 1 
       29  97081 1 1 117 LEU O    O   1.907   4.258  -0.494 1.00 . A A . 211 LEU O    1 1 
       29  97082 1 1 118 GLY C    C   0.026   6.031   0.791 1.00 . A A . 212 GLY C    1 1 
       29  97083 1 1 118 GLY CA   C   1.451   6.363   1.224 1.00 . A A . 212 GLY CA   1 1 
       29  97084 1 1 118 GLY H    H   2.891   7.186  -0.102 1.00 . A A . 212 GLY H    1 1 
       29  97085 1 1 118 GLY HA2  H   1.786   5.614   1.927 1.00 . A A . 212 GLY HA2  1 1 
       29  97086 1 1 118 GLY HA3  H   1.460   7.326   1.703 1.00 . A A . 212 GLY HA3  1 1 
       29  97087 1 1 118 GLY N    N   2.364   6.380   0.083 1.00 . A A . 212 GLY N    1 1 
       29  97088 1 1 118 GLY O    O  -0.676   5.292   1.473 1.00 . A A . 212 GLY O    1 1 
       29  97089 1 1 119 ARG C    C  -1.864   4.780  -1.100 1.00 . A A . 213 ARG C    1 1 
       29  97090 1 1 119 ARG CA   C  -1.741   6.278  -0.833 1.00 . A A . 213 ARG CA   1 1 
       29  97091 1 1 119 ARG CB   C  -1.982   7.051  -2.127 1.00 . A A . 213 ARG CB   1 1 
       29  97092 1 1 119 ARG CD   C  -2.294   9.327  -3.114 1.00 . A A . 213 ARG CD   1 1 
       29  97093 1 1 119 ARG CG   C  -2.108   8.544  -1.813 1.00 . A A . 213 ARG CG   1 1 
       29  97094 1 1 119 ARG CZ   C  -2.442  11.647  -3.815 1.00 . A A . 213 ARG CZ   1 1 
       29  97095 1 1 119 ARG H    H   0.197   7.140  -0.863 1.00 . A A . 213 ARG H    1 1 
       29  97096 1 1 119 ARG HA   H  -2.471   6.577  -0.095 1.00 . A A . 213 ARG HA   1 1 
       29  97097 1 1 119 ARG HB2  H  -1.151   6.892  -2.799 1.00 . A A . 213 ARG HB2  1 1 
       29  97098 1 1 119 ARG HB3  H  -2.891   6.704  -2.592 1.00 . A A . 213 ARG HB3  1 1 
       29  97099 1 1 119 ARG HD2  H  -1.440   9.162  -3.755 1.00 . A A . 213 ARG HD2  1 1 
       29  97100 1 1 119 ARG HD3  H  -3.187   8.982  -3.612 1.00 . A A . 213 ARG HD3  1 1 
       29  97101 1 1 119 ARG HE   H  -2.476  11.058  -1.902 1.00 . A A . 213 ARG HE   1 1 
       29  97102 1 1 119 ARG HG2  H  -2.959   8.706  -1.169 1.00 . A A . 213 ARG HG2  1 1 
       29  97103 1 1 119 ARG HG3  H  -1.211   8.884  -1.315 1.00 . A A . 213 ARG HG3  1 1 
       29  97104 1 1 119 ARG HH11 H  -2.285  10.275  -5.265 1.00 . A A . 213 ARG HH11 1 1 
       29  97105 1 1 119 ARG HH12 H  -2.386  11.919  -5.799 1.00 . A A . 213 ARG HH12 1 1 
       29  97106 1 1 119 ARG HH21 H  -2.612  13.221  -2.588 1.00 . A A . 213 ARG HH21 1 1 
       29  97107 1 1 119 ARG HH22 H  -2.567  13.593  -4.279 1.00 . A A . 213 ARG HH22 1 1 
       29  97108 1 1 119 ARG N    N  -0.398   6.562  -0.343 1.00 . A A . 213 ARG N    1 1 
       29  97109 1 1 119 ARG NE   N  -2.415  10.754  -2.831 1.00 . A A . 213 ARG NE   1 1 
       29  97110 1 1 119 ARG NH1  N  -2.365  11.251  -5.057 1.00 . A A . 213 ARG NH1  1 1 
       29  97111 1 1 119 ARG NH2  N  -2.550  12.920  -3.539 1.00 . A A . 213 ARG NH2  1 1 
       29  97112 1 1 119 ARG O    O  -2.862   4.146  -0.760 1.00 . A A . 213 ARG O    1 1 
       29  97113 1 1 120 TRP C    C  -0.582   1.987  -0.715 1.00 . A A . 214 TRP C    1 1 
       29  97114 1 1 120 TRP CA   C  -0.737   2.808  -1.999 1.00 . A A . 214 TRP CA   1 1 
       29  97115 1 1 120 TRP CB   C   0.450   2.552  -2.937 1.00 . A A . 214 TRP CB   1 1 
       29  97116 1 1 120 TRP CD1  C   1.393   0.218  -3.133 1.00 . A A . 214 TRP CD1  1 1 
       29  97117 1 1 120 TRP CD2  C  -0.546   0.459  -4.238 1.00 . A A . 214 TRP CD2  1 1 
       29  97118 1 1 120 TRP CE2  C  -0.136  -0.881  -4.429 1.00 . A A . 214 TRP CE2  1 1 
       29  97119 1 1 120 TRP CE3  C  -1.744   0.878  -4.832 1.00 . A A . 214 TRP CE3  1 1 
       29  97120 1 1 120 TRP CG   C   0.440   1.135  -3.409 1.00 . A A . 214 TRP CG   1 1 
       29  97121 1 1 120 TRP CH2  C  -2.087  -1.343  -5.768 1.00 . A A . 214 TRP CH2  1 1 
       29  97122 1 1 120 TRP CZ2  C  -0.893  -1.775  -5.184 1.00 . A A . 214 TRP CZ2  1 1 
       29  97123 1 1 120 TRP CZ3  C  -2.511  -0.017  -5.593 1.00 . A A . 214 TRP CZ3  1 1 
       29  97124 1 1 120 TRP H    H  -0.044   4.802  -1.900 1.00 . A A . 214 TRP H    1 1 
       29  97125 1 1 120 TRP HA   H  -1.646   2.510  -2.495 1.00 . A A . 214 TRP HA   1 1 
       29  97126 1 1 120 TRP HB2  H   0.382   3.213  -3.787 1.00 . A A . 214 TRP HB2  1 1 
       29  97127 1 1 120 TRP HB3  H   1.371   2.747  -2.407 1.00 . A A . 214 TRP HB3  1 1 
       29  97128 1 1 120 TRP HD1  H   2.273   0.393  -2.540 1.00 . A A . 214 TRP HD1  1 1 
       29  97129 1 1 120 TRP HE1  H   1.578  -1.805  -3.693 1.00 . A A . 214 TRP HE1  1 1 
       29  97130 1 1 120 TRP HE3  H  -2.075   1.894  -4.705 1.00 . A A . 214 TRP HE3  1 1 
       29  97131 1 1 120 TRP HH2  H  -2.682  -2.027  -6.354 1.00 . A A . 214 TRP HH2  1 1 
       29  97132 1 1 120 TRP HZ2  H  -0.560  -2.795  -5.316 1.00 . A A . 214 TRP HZ2  1 1 
       29  97133 1 1 120 TRP HZ3  H  -3.433   0.316  -6.043 1.00 . A A . 214 TRP HZ3  1 1 
       29  97134 1 1 120 TRP N    N  -0.811   4.231  -1.690 1.00 . A A . 214 TRP N    1 1 
       29  97135 1 1 120 TRP NE1  N   1.053  -0.979  -3.738 1.00 . A A . 214 TRP NE1  1 1 
       29  97136 1 1 120 TRP O    O  -1.120   0.887  -0.597 1.00 . A A . 214 TRP O    1 1 
       29  97137 1 1 121 LEU C    C  -0.823   1.376   2.176 1.00 . A A . 215 LEU C    1 1 
       29  97138 1 1 121 LEU CA   C   0.461   1.856   1.495 1.00 . A A . 215 LEU CA   1 1 
       29  97139 1 1 121 LEU CB   C   1.214   2.829   2.425 1.00 . A A . 215 LEU CB   1 1 
       29  97140 1 1 121 LEU CD1  C   2.553   1.006   3.550 1.00 . A A . 215 LEU CD1  1 1 
       29  97141 1 1 121 LEU CD2  C   2.211   3.219   4.684 1.00 . A A . 215 LEU CD2  1 1 
       29  97142 1 1 121 LEU CG   C   1.567   2.166   3.770 1.00 . A A . 215 LEU CG   1 1 
       29  97143 1 1 121 LEU H    H   0.595   3.400   0.054 1.00 . A A . 215 LEU H    1 1 
       29  97144 1 1 121 LEU HA   H   1.092   1.006   1.296 1.00 . A A . 215 LEU HA   1 1 
       29  97145 1 1 121 LEU HB2  H   2.125   3.147   1.940 1.00 . A A . 215 LEU HB2  1 1 
       29  97146 1 1 121 LEU HB3  H   0.595   3.692   2.609 1.00 . A A . 215 LEU HB3  1 1 
       29  97147 1 1 121 LEU HD11 H   2.014   0.128   3.229 1.00 . A A . 215 LEU HD11 1 1 
       29  97148 1 1 121 LEU HD12 H   3.069   0.784   4.474 1.00 . A A . 215 LEU HD12 1 1 
       29  97149 1 1 121 LEU HD13 H   3.275   1.282   2.796 1.00 . A A . 215 LEU HD13 1 1 
       29  97150 1 1 121 LEU HD21 H   2.451   2.771   5.638 1.00 . A A . 215 LEU HD21 1 1 
       29  97151 1 1 121 LEU HD22 H   1.522   4.038   4.833 1.00 . A A . 215 LEU HD22 1 1 
       29  97152 1 1 121 LEU HD23 H   3.116   3.591   4.222 1.00 . A A . 215 LEU HD23 1 1 
       29  97153 1 1 121 LEU HG   H   0.671   1.790   4.240 1.00 . A A . 215 LEU HG   1 1 
       29  97154 1 1 121 LEU N    N   0.185   2.530   0.225 1.00 . A A . 215 LEU N    1 1 
       29  97155 1 1 121 LEU O    O  -0.877   0.259   2.690 1.00 . A A . 215 LEU O    1 1 
       29  97156 1 1 122 TYR C    C  -3.727   0.628   2.146 1.00 . A A . 216 TYR C    1 1 
       29  97157 1 1 122 TYR CA   C  -3.111   1.854   2.819 1.00 . A A . 216 TYR CA   1 1 
       29  97158 1 1 122 TYR CB   C  -4.089   3.038   2.759 1.00 . A A . 216 TYR CB   1 1 
       29  97159 1 1 122 TYR CD1  C  -4.002   3.847   5.145 1.00 . A A . 216 TYR CD1  1 1 
       29  97160 1 1 122 TYR CD2  C  -3.064   5.260   3.411 1.00 . A A . 216 TYR CD2  1 1 
       29  97161 1 1 122 TYR CE1  C  -3.653   4.798   6.110 1.00 . A A . 216 TYR CE1  1 1 
       29  97162 1 1 122 TYR CE2  C  -2.716   6.212   4.381 1.00 . A A . 216 TYR CE2  1 1 
       29  97163 1 1 122 TYR CG   C  -3.710   4.076   3.795 1.00 . A A . 216 TYR CG   1 1 
       29  97164 1 1 122 TYR CZ   C  -3.011   5.981   5.728 1.00 . A A . 216 TYR CZ   1 1 
       29  97165 1 1 122 TYR H    H  -1.752   3.096   1.768 1.00 . A A . 216 TYR H    1 1 
       29  97166 1 1 122 TYR HA   H  -2.919   1.611   3.855 1.00 . A A . 216 TYR HA   1 1 
       29  97167 1 1 122 TYR HB2  H  -4.052   3.484   1.775 1.00 . A A . 216 TYR HB2  1 1 
       29  97168 1 1 122 TYR HB3  H  -5.094   2.689   2.955 1.00 . A A . 216 TYR HB3  1 1 
       29  97169 1 1 122 TYR HD1  H  -4.497   2.934   5.442 1.00 . A A . 216 TYR HD1  1 1 
       29  97170 1 1 122 TYR HD2  H  -2.840   5.441   2.371 1.00 . A A . 216 TYR HD2  1 1 
       29  97171 1 1 122 TYR HE1  H  -3.881   4.621   7.149 1.00 . A A . 216 TYR HE1  1 1 
       29  97172 1 1 122 TYR HE2  H  -2.218   7.123   4.090 1.00 . A A . 216 TYR HE2  1 1 
       29  97173 1 1 122 TYR HH   H  -1.933   6.567   7.187 1.00 . A A . 216 TYR HH   1 1 
       29  97174 1 1 122 TYR N    N  -1.846   2.217   2.185 1.00 . A A . 216 TYR N    1 1 
       29  97175 1 1 122 TYR O    O  -4.313  -0.219   2.812 1.00 . A A . 216 TYR O    1 1 
       29  97176 1 1 122 TYR OH   O  -2.669   6.917   6.681 1.00 . A A . 216 TYR OH   1 1 
       29  97177 1 1 123 ALA C    C  -3.604  -1.919   0.501 1.00 . A A . 217 ALA C    1 1 
       29  97178 1 1 123 ALA CA   C  -4.181  -0.562   0.072 1.00 . A A . 217 ALA CA   1 1 
       29  97179 1 1 123 ALA CB   C  -3.927  -0.356  -1.422 1.00 . A A . 217 ALA CB   1 1 
       29  97180 1 1 123 ALA H    H  -3.146   1.270   0.345 1.00 . A A . 217 ALA H    1 1 
       29  97181 1 1 123 ALA HA   H  -5.248  -0.577   0.236 1.00 . A A . 217 ALA HA   1 1 
       29  97182 1 1 123 ALA HB1  H  -2.892  -0.572  -1.645 1.00 . A A . 217 ALA HB1  1 1 
       29  97183 1 1 123 ALA HB2  H  -4.148   0.668  -1.686 1.00 . A A . 217 ALA HB2  1 1 
       29  97184 1 1 123 ALA HB3  H  -4.564  -1.020  -1.989 1.00 . A A . 217 ALA HB3  1 1 
       29  97185 1 1 123 ALA N    N  -3.610   0.553   0.827 1.00 . A A . 217 ALA N    1 1 
       29  97186 1 1 123 ALA O    O  -4.310  -2.926   0.476 1.00 . A A . 217 ALA O    1 1 
       29  97187 1 1 124 LEU C    C  -2.369  -3.817   2.505 1.00 . A A . 218 LEU C    1 1 
       29  97188 1 1 124 LEU CA   C  -1.695  -3.219   1.260 1.00 . A A . 218 LEU CA   1 1 
       29  97189 1 1 124 LEU CB   C  -0.192  -2.999   1.543 1.00 . A A . 218 LEU CB   1 1 
       29  97190 1 1 124 LEU CD1  C   0.232  -1.787  -0.615 1.00 . A A . 218 LEU CD1  1 1 
       29  97191 1 1 124 LEU CD2  C   2.106  -2.930   0.567 1.00 . A A . 218 LEU CD2  1 1 
       29  97192 1 1 124 LEU CG   C   0.613  -2.998   0.236 1.00 . A A . 218 LEU CG   1 1 
       29  97193 1 1 124 LEU H    H  -1.790  -1.131   0.852 1.00 . A A . 218 LEU H    1 1 
       29  97194 1 1 124 LEU HA   H  -1.800  -3.923   0.448 1.00 . A A . 218 LEU HA   1 1 
       29  97195 1 1 124 LEU HB2  H  -0.059  -2.051   2.041 1.00 . A A . 218 LEU HB2  1 1 
       29  97196 1 1 124 LEU HB3  H   0.182  -3.790   2.180 1.00 . A A . 218 LEU HB3  1 1 
       29  97197 1 1 124 LEU HD11 H   0.909  -1.714  -1.453 1.00 . A A . 218 LEU HD11 1 1 
       29  97198 1 1 124 LEU HD12 H   0.301  -0.892  -0.017 1.00 . A A . 218 LEU HD12 1 1 
       29  97199 1 1 124 LEU HD13 H  -0.778  -1.904  -0.980 1.00 . A A . 218 LEU HD13 1 1 
       29  97200 1 1 124 LEU HD21 H   2.415  -3.858   1.025 1.00 . A A . 218 LEU HD21 1 1 
       29  97201 1 1 124 LEU HD22 H   2.285  -2.115   1.252 1.00 . A A . 218 LEU HD22 1 1 
       29  97202 1 1 124 LEU HD23 H   2.670  -2.771  -0.340 1.00 . A A . 218 LEU HD23 1 1 
       29  97203 1 1 124 LEU HG   H   0.408  -3.903  -0.318 1.00 . A A . 218 LEU HG   1 1 
       29  97204 1 1 124 LEU N    N  -2.323  -1.954   0.866 1.00 . A A . 218 LEU N    1 1 
       29  97205 1 1 124 LEU O    O  -2.624  -5.019   2.558 1.00 . A A . 218 LEU O    1 1 
       29  97206 1 1 125 LEU C    C  -4.670  -4.005   4.443 1.00 . A A . 219 LEU C    1 1 
       29  97207 1 1 125 LEU CA   C  -3.269  -3.468   4.730 1.00 . A A . 219 LEU CA   1 1 
       29  97208 1 1 125 LEU CB   C  -3.344  -2.339   5.765 1.00 . A A . 219 LEU CB   1 1 
       29  97209 1 1 125 LEU CD1  C  -2.013  -0.687   7.093 1.00 . A A . 219 LEU CD1  1 1 
       29  97210 1 1 125 LEU CD2  C  -1.303  -3.117   7.065 1.00 . A A . 219 LEU CD2  1 1 
       29  97211 1 1 125 LEU CG   C  -1.929  -1.963   6.242 1.00 . A A . 219 LEU CG   1 1 
       29  97212 1 1 125 LEU H    H  -2.412  -2.034   3.418 1.00 . A A . 219 LEU H    1 1 
       29  97213 1 1 125 LEU HA   H  -2.673  -4.271   5.132 1.00 . A A . 219 LEU HA   1 1 
       29  97214 1 1 125 LEU HB2  H  -3.810  -1.473   5.314 1.00 . A A . 219 LEU HB2  1 1 
       29  97215 1 1 125 LEU HB3  H  -3.935  -2.662   6.610 1.00 . A A . 219 LEU HB3  1 1 
       29  97216 1 1 125 LEU HD11 H  -2.731  -0.830   7.888 1.00 . A A . 219 LEU HD11 1 1 
       29  97217 1 1 125 LEU HD12 H  -2.324   0.139   6.471 1.00 . A A . 219 LEU HD12 1 1 
       29  97218 1 1 125 LEU HD13 H  -1.043  -0.473   7.518 1.00 . A A . 219 LEU HD13 1 1 
       29  97219 1 1 125 LEU HD21 H  -2.072  -3.656   7.601 1.00 . A A . 219 LEU HD21 1 1 
       29  97220 1 1 125 LEU HD22 H  -0.588  -2.719   7.774 1.00 . A A . 219 LEU HD22 1 1 
       29  97221 1 1 125 LEU HD23 H  -0.789  -3.796   6.398 1.00 . A A . 219 LEU HD23 1 1 
       29  97222 1 1 125 LEU HG   H  -1.312  -1.764   5.377 1.00 . A A . 219 LEU HG   1 1 
       29  97223 1 1 125 LEU N    N  -2.642  -2.983   3.503 1.00 . A A . 219 LEU N    1 1 
       29  97224 1 1 125 LEU O    O  -5.072  -5.040   4.976 1.00 . A A . 219 LEU O    1 1 
       29  97225 1 1 126 ALA C    C  -6.769  -5.073   2.594 1.00 . A A . 220 ALA C    1 1 
       29  97226 1 1 126 ALA CA   C  -6.762  -3.693   3.243 1.00 . A A . 220 ALA CA   1 1 
       29  97227 1 1 126 ALA CB   C  -7.375  -2.669   2.284 1.00 . A A . 220 ALA CB   1 1 
       29  97228 1 1 126 ALA H    H  -5.032  -2.479   3.208 1.00 . A A . 220 ALA H    1 1 
       29  97229 1 1 126 ALA HA   H  -7.361  -3.728   4.141 1.00 . A A . 220 ALA HA   1 1 
       29  97230 1 1 126 ALA HB1  H  -7.331  -1.686   2.730 1.00 . A A . 220 ALA HB1  1 1 
       29  97231 1 1 126 ALA HB2  H  -8.405  -2.929   2.091 1.00 . A A . 220 ALA HB2  1 1 
       29  97232 1 1 126 ALA HB3  H  -6.823  -2.668   1.356 1.00 . A A . 220 ALA HB3  1 1 
       29  97233 1 1 126 ALA N    N  -5.406  -3.292   3.599 1.00 . A A . 220 ALA N    1 1 
       29  97234 1 1 126 ALA O    O  -7.779  -5.775   2.628 1.00 . A A . 220 ALA O    1 1 
       29  97235 1 1 127 CYS C    C  -5.230  -7.858   2.355 1.00 . A A . 221 CYS C    1 1 
       29  97236 1 1 127 CYS CA   C  -5.546  -6.759   1.341 1.00 . A A . 221 CYS CA   1 1 
       29  97237 1 1 127 CYS CB   C  -4.449  -6.724   0.272 1.00 . A A . 221 CYS CB   1 1 
       29  97238 1 1 127 CYS H    H  -4.868  -4.857   1.995 1.00 . A A . 221 CYS H    1 1 
       29  97239 1 1 127 CYS HA   H  -6.488  -6.986   0.861 1.00 . A A . 221 CYS HA   1 1 
       29  97240 1 1 127 CYS HB2  H  -4.516  -5.800  -0.281 1.00 . A A . 221 CYS HB2  1 1 
       29  97241 1 1 127 CYS HB3  H  -3.481  -6.790   0.746 1.00 . A A . 221 CYS HB3  1 1 
       29  97242 1 1 127 CYS HG   H  -5.603  -8.244  -1.004 1.00 . A A . 221 CYS HG   1 1 
       29  97243 1 1 127 CYS N    N  -5.642  -5.458   1.998 1.00 . A A . 221 CYS N    1 1 
       29  97244 1 1 127 CYS O    O  -5.461  -9.036   2.090 1.00 . A A . 221 CYS O    1 1 
       29  97245 1 1 127 CYS SG   S  -4.663  -8.121  -0.860 1.00 . A A . 221 CYS SG   1 1 
       29  97246 1 1 128 LEU C    C  -5.584  -8.534   5.557 1.00 . A A . 222 LEU C    1 1 
       29  97247 1 1 128 LEU CA   C  -4.404  -8.422   4.591 1.00 . A A . 222 LEU CA   1 1 
       29  97248 1 1 128 LEU CB   C  -3.126  -7.962   5.342 1.00 . A A . 222 LEU CB   1 1 
       29  97249 1 1 128 LEU CD1  C  -1.726  -8.158   3.255 1.00 . A A . 222 LEU CD1  1 1 
       29  97250 1 1 128 LEU CD2  C  -0.635  -8.099   5.491 1.00 . A A . 222 LEU CD2  1 1 
       29  97251 1 1 128 LEU CG   C  -1.862  -8.578   4.717 1.00 . A A . 222 LEU CG   1 1 
       29  97252 1 1 128 LEU H    H  -4.587  -6.508   3.688 1.00 . A A . 222 LEU H    1 1 
       29  97253 1 1 128 LEU HA   H  -4.230  -9.400   4.156 1.00 . A A . 222 LEU HA   1 1 
       29  97254 1 1 128 LEU HB2  H  -3.055  -6.888   5.284 1.00 . A A . 222 LEU HB2  1 1 
       29  97255 1 1 128 LEU HB3  H  -3.177  -8.257   6.382 1.00 . A A . 222 LEU HB3  1 1 
       29  97256 1 1 128 LEU HD11 H  -0.821  -8.585   2.845 1.00 . A A . 222 LEU HD11 1 1 
       29  97257 1 1 128 LEU HD12 H  -1.677  -7.082   3.195 1.00 . A A . 222 LEU HD12 1 1 
       29  97258 1 1 128 LEU HD13 H  -2.577  -8.515   2.694 1.00 . A A . 222 LEU HD13 1 1 
       29  97259 1 1 128 LEU HD21 H  -0.440  -7.064   5.250 1.00 . A A . 222 LEU HD21 1 1 
       29  97260 1 1 128 LEU HD22 H   0.219  -8.699   5.217 1.00 . A A . 222 LEU HD22 1 1 
       29  97261 1 1 128 LEU HD23 H  -0.818  -8.194   6.550 1.00 . A A . 222 LEU HD23 1 1 
       29  97262 1 1 128 LEU HG   H  -1.925  -9.654   4.774 1.00 . A A . 222 LEU HG   1 1 
       29  97263 1 1 128 LEU N    N  -4.727  -7.464   3.527 1.00 . A A . 222 LEU N    1 1 
       29  97264 1 1 128 LEU O    O  -6.120  -7.530   6.025 1.00 . A A . 222 LEU O    1 1 
       29  97265 1 1 129 GLU C    C  -6.611 -10.197   8.178 1.00 . A A . 223 GLU C    1 1 
       29  97266 1 1 129 GLU CA   C  -7.104 -10.036   6.743 1.00 . A A . 223 GLU CA   1 1 
       29  97267 1 1 129 GLU CB   C  -7.825 -11.309   6.298 1.00 . A A . 223 GLU CB   1 1 
       29  97268 1 1 129 GLU CD   C  -9.136 -12.343   4.429 1.00 . A A . 223 GLU CD   1 1 
       29  97269 1 1 129 GLU CG   C  -8.507 -11.056   4.953 1.00 . A A . 223 GLU CG   1 1 
       29  97270 1 1 129 GLU H    H  -5.517 -10.530   5.430 1.00 . A A . 223 GLU H    1 1 
       29  97271 1 1 129 GLU HA   H  -7.802  -9.210   6.702 1.00 . A A . 223 GLU HA   1 1 
       29  97272 1 1 129 GLU HB2  H  -7.108 -12.111   6.198 1.00 . A A . 223 GLU HB2  1 1 
       29  97273 1 1 129 GLU HB3  H  -8.568 -11.579   7.032 1.00 . A A . 223 GLU HB3  1 1 
       29  97274 1 1 129 GLU HG2  H  -9.276 -10.307   5.079 1.00 . A A . 223 GLU HG2  1 1 
       29  97275 1 1 129 GLU HG3  H  -7.776 -10.700   4.241 1.00 . A A . 223 GLU HG3  1 1 
       29  97276 1 1 129 GLU N    N  -5.984  -9.772   5.841 1.00 . A A . 223 GLU N    1 1 
       29  97277 1 1 129 GLU O    O  -5.417 -10.078   8.450 1.00 . A A . 223 GLU O    1 1 
       29  97278 1 1 129 GLU OE1  O  -9.019 -13.353   5.104 1.00 . A A . 223 GLU OE1  1 1 
       29  97279 1 1 129 GLU OE2  O  -9.722 -12.300   3.361 1.00 . A A . 223 GLU OE2  1 1 
       29  97280 1 1 130 LYS C    C  -5.924 -11.519  10.628 1.00 . A A . 224 LYS C    1 1 
       29  97281 1 1 130 LYS CA   C  -7.180 -10.641  10.502 1.00 . A A . 224 LYS CA   1 1 
       29  97282 1 1 130 LYS CB   C  -8.383 -11.251  11.273 1.00 . A A . 224 LYS CB   1 1 
       29  97283 1 1 130 LYS CD   C -10.515 -10.741  12.486 1.00 . A A . 224 LYS CD   1 1 
       29  97284 1 1 130 LYS CE   C -11.378  -9.618  13.060 1.00 . A A . 224 LYS CE   1 1 
       29  97285 1 1 130 LYS CG   C  -9.202 -10.153  11.969 1.00 . A A . 224 LYS CG   1 1 
       29  97286 1 1 130 LYS H    H  -8.476 -10.549   8.823 1.00 . A A . 224 LYS H    1 1 
       29  97287 1 1 130 LYS HA   H  -6.944  -9.669  10.913 1.00 . A A . 224 LYS HA   1 1 
       29  97288 1 1 130 LYS HB2  H  -9.026 -11.762  10.574 1.00 . A A . 224 LYS HB2  1 1 
       29  97289 1 1 130 LYS HB3  H  -8.035 -11.954  12.019 1.00 . A A . 224 LYS HB3  1 1 
       29  97290 1 1 130 LYS HD2  H -11.040 -11.222  11.673 1.00 . A A . 224 LYS HD2  1 1 
       29  97291 1 1 130 LYS HD3  H -10.308 -11.464  13.260 1.00 . A A . 224 LYS HD3  1 1 
       29  97292 1 1 130 LYS HE2  H -10.925  -9.242  13.965 1.00 . A A . 224 LYS HE2  1 1 
       29  97293 1 1 130 LYS HE3  H -11.454  -8.818  12.336 1.00 . A A . 224 LYS HE3  1 1 
       29  97294 1 1 130 LYS HG2  H  -8.637  -9.750  12.796 1.00 . A A . 224 LYS HG2  1 1 
       29  97295 1 1 130 LYS HG3  H  -9.418  -9.364  11.264 1.00 . A A . 224 LYS HG3  1 1 
       29  97296 1 1 130 LYS HZ1  H -12.737 -10.578  14.308 1.00 . A A . 224 LYS HZ1  1 1 
       29  97297 1 1 130 LYS HZ2  H -13.004 -10.853  12.652 1.00 . A A . 224 LYS HZ2  1 1 
       29  97298 1 1 130 LYS HZ3  H -13.422  -9.360  13.347 1.00 . A A . 224 LYS HZ3  1 1 
       29  97299 1 1 130 LYS N    N  -7.538 -10.467   9.095 1.00 . A A . 224 LYS N    1 1 
       29  97300 1 1 130 LYS NZ   N -12.739 -10.142  13.365 1.00 . A A . 224 LYS NZ   1 1 
       29  97301 1 1 130 LYS O    O  -4.876 -11.038  11.059 1.00 . A A . 224 LYS O    1 1 
       29  97302 1 1 131 PRO C    C  -3.693 -13.239   9.387 1.00 . A A . 225 PRO C    1 1 
       29  97303 1 1 131 PRO CA   C  -4.811 -13.691  10.329 1.00 . A A . 225 PRO CA   1 1 
       29  97304 1 1 131 PRO CB   C  -5.390 -15.060   9.907 1.00 . A A . 225 PRO CB   1 1 
       29  97305 1 1 131 PRO CD   C  -7.179 -13.471   9.722 1.00 . A A . 225 PRO CD   1 1 
       29  97306 1 1 131 PRO CG   C  -6.587 -14.720   9.077 1.00 . A A . 225 PRO CG   1 1 
       29  97307 1 1 131 PRO HA   H  -4.445 -13.746  11.342 1.00 . A A . 225 PRO HA   1 1 
       29  97308 1 1 131 PRO HB2  H  -4.669 -15.626   9.328 1.00 . A A . 225 PRO HB2  1 1 
       29  97309 1 1 131 PRO HB3  H  -5.694 -15.625  10.779 1.00 . A A . 225 PRO HB3  1 1 
       29  97310 1 1 131 PRO HD2  H  -7.690 -12.866   8.985 1.00 . A A . 225 PRO HD2  1 1 
       29  97311 1 1 131 PRO HD3  H  -7.841 -13.746  10.528 1.00 . A A . 225 PRO HD3  1 1 
       29  97312 1 1 131 PRO HG2  H  -6.287 -14.511   8.057 1.00 . A A . 225 PRO HG2  1 1 
       29  97313 1 1 131 PRO HG3  H  -7.308 -15.523   9.101 1.00 . A A . 225 PRO HG3  1 1 
       29  97314 1 1 131 PRO N    N  -5.992 -12.777  10.253 1.00 . A A . 225 PRO N    1 1 
       29  97315 1 1 131 PRO O    O  -3.955 -12.781   8.275 1.00 . A A . 225 PRO O    1 1 
       29  97316 1 1 132 LEU C    C  -0.354 -14.190   8.845 1.00 . A A . 226 LEU C    1 1 
       29  97317 1 1 132 LEU CA   C  -1.277 -12.992   9.033 1.00 . A A . 226 LEU CA   1 1 
       29  97318 1 1 132 LEU CB   C  -0.504 -11.869   9.735 1.00 . A A . 226 LEU CB   1 1 
       29  97319 1 1 132 LEU CD1  C  -0.668  -9.610  10.797 1.00 . A A . 226 LEU CD1  1 1 
       29  97320 1 1 132 LEU CD2  C  -2.012 -10.113   8.734 1.00 . A A . 226 LEU CD2  1 1 
       29  97321 1 1 132 LEU CG   C  -1.445 -10.696  10.042 1.00 . A A . 226 LEU CG   1 1 
       29  97322 1 1 132 LEU H    H  -2.300 -13.759  10.731 1.00 . A A . 226 LEU H    1 1 
       29  97323 1 1 132 LEU HA   H  -1.592 -12.644   8.058 1.00 . A A . 226 LEU HA   1 1 
       29  97324 1 1 132 LEU HB2  H  -0.083 -12.244  10.656 1.00 . A A . 226 LEU HB2  1 1 
       29  97325 1 1 132 LEU HB3  H   0.292 -11.526   9.092 1.00 . A A . 226 LEU HB3  1 1 
       29  97326 1 1 132 LEU HD11 H   0.205  -9.328  10.226 1.00 . A A . 226 LEU HD11 1 1 
       29  97327 1 1 132 LEU HD12 H  -0.361  -9.988  11.760 1.00 . A A . 226 LEU HD12 1 1 
       29  97328 1 1 132 LEU HD13 H  -1.302  -8.745  10.936 1.00 . A A . 226 LEU HD13 1 1 
       29  97329 1 1 132 LEU HD21 H  -1.249 -10.117   7.970 1.00 . A A . 226 LEU HD21 1 1 
       29  97330 1 1 132 LEU HD22 H  -2.346  -9.099   8.899 1.00 . A A . 226 LEU HD22 1 1 
       29  97331 1 1 132 LEU HD23 H  -2.849 -10.709   8.409 1.00 . A A . 226 LEU HD23 1 1 
       29  97332 1 1 132 LEU HG   H  -2.258 -11.046  10.661 1.00 . A A . 226 LEU HG   1 1 
       29  97333 1 1 132 LEU N    N  -2.444 -13.381   9.838 1.00 . A A . 226 LEU N    1 1 
       29  97334 1 1 132 LEU O    O  -0.023 -14.884   9.806 1.00 . A A . 226 LEU O    1 1 
       29  97335 1 1 133 LEU C    C   2.264 -15.357   8.079 1.00 . A A . 227 LEU C    1 1 
       29  97336 1 1 133 LEU CA   C   0.939 -15.559   7.329 1.00 . A A . 227 LEU CA   1 1 
       29  97337 1 1 133 LEU CB   C   1.209 -15.669   5.819 1.00 . A A . 227 LEU CB   1 1 
       29  97338 1 1 133 LEU CD1  C  -0.001 -15.880   3.618 1.00 . A A . 227 LEU CD1  1 1 
       29  97339 1 1 133 LEU CD2  C   0.055 -17.830   5.169 1.00 . A A . 227 LEU CD2  1 1 
       29  97340 1 1 133 LEU CG   C  -0.007 -16.296   5.094 1.00 . A A . 227 LEU CG   1 1 
       29  97341 1 1 133 LEU H    H  -0.241 -13.857   6.873 1.00 . A A . 227 LEU H    1 1 
       29  97342 1 1 133 LEU HA   H   0.456 -16.450   7.671 1.00 . A A . 227 LEU HA   1 1 
       29  97343 1 1 133 LEU HB2  H   1.394 -14.678   5.429 1.00 . A A . 227 LEU HB2  1 1 
       29  97344 1 1 133 LEU HB3  H   2.084 -16.283   5.654 1.00 . A A . 227 LEU HB3  1 1 
       29  97345 1 1 133 LEU HD11 H   0.883 -16.273   3.136 1.00 . A A . 227 LEU HD11 1 1 
       29  97346 1 1 133 LEU HD12 H   0.001 -14.802   3.545 1.00 . A A . 227 LEU HD12 1 1 
       29  97347 1 1 133 LEU HD13 H  -0.882 -16.271   3.129 1.00 . A A . 227 LEU HD13 1 1 
       29  97348 1 1 133 LEU HD21 H  -0.078 -18.154   6.190 1.00 . A A . 227 LEU HD21 1 1 
       29  97349 1 1 133 LEU HD22 H   1.011 -18.172   4.803 1.00 . A A . 227 LEU HD22 1 1 
       29  97350 1 1 133 LEU HD23 H  -0.730 -18.249   4.556 1.00 . A A . 227 LEU HD23 1 1 
       29  97351 1 1 133 LEU HG   H  -0.922 -15.950   5.556 1.00 . A A . 227 LEU HG   1 1 
       29  97352 1 1 133 LEU N    N   0.056 -14.436   7.606 1.00 . A A . 227 LEU N    1 1 
       29  97353 1 1 133 LEU O    O   2.634 -14.218   8.358 1.00 . A A . 227 LEU O    1 1 
       29  97354 1 1 134 PRO C    C   5.205 -15.209   8.437 1.00 . A A . 228 PRO C    1 1 
       29  97355 1 1 134 PRO CA   C   4.296 -16.231   9.127 1.00 . A A . 228 PRO CA   1 1 
       29  97356 1 1 134 PRO CB   C   4.928 -17.637   9.090 1.00 . A A . 228 PRO CB   1 1 
       29  97357 1 1 134 PRO CD   C   2.697 -17.834   8.160 1.00 . A A . 228 PRO CD   1 1 
       29  97358 1 1 134 PRO CG   C   3.771 -18.578   8.966 1.00 . A A . 228 PRO CG   1 1 
       29  97359 1 1 134 PRO HA   H   4.116 -15.942  10.150 1.00 . A A . 228 PRO HA   1 1 
       29  97360 1 1 134 PRO HB2  H   5.589 -17.739   8.232 1.00 . A A . 228 PRO HB2  1 1 
       29  97361 1 1 134 PRO HB3  H   5.473 -17.832  10.003 1.00 . A A . 228 PRO HB3  1 1 
       29  97362 1 1 134 PRO HD2  H   2.783 -18.068   7.105 1.00 . A A . 228 PRO HD2  1 1 
       29  97363 1 1 134 PRO HD3  H   1.720 -18.089   8.529 1.00 . A A . 228 PRO HD3  1 1 
       29  97364 1 1 134 PRO HG2  H   4.075 -19.482   8.449 1.00 . A A . 228 PRO HG2  1 1 
       29  97365 1 1 134 PRO HG3  H   3.384 -18.828   9.947 1.00 . A A . 228 PRO HG3  1 1 
       29  97366 1 1 134 PRO N    N   2.999 -16.404   8.408 1.00 . A A . 228 PRO N    1 1 
       29  97367 1 1 134 PRO O    O   5.813 -14.364   9.092 1.00 . A A . 228 PRO O    1 1 
       29  97368 1 1 135 GLU C    C   5.565 -12.971   6.333 1.00 . A A . 229 GLU C    1 1 
       29  97369 1 1 135 GLU CA   C   6.132 -14.390   6.348 1.00 . A A . 229 GLU CA   1 1 
       29  97370 1 1 135 GLU CB   C   6.284 -14.904   4.915 1.00 . A A . 229 GLU CB   1 1 
       29  97371 1 1 135 GLU CD   C   5.045 -15.623   2.864 1.00 . A A . 229 GLU CD   1 1 
       29  97372 1 1 135 GLU CG   C   4.921 -14.928   4.215 1.00 . A A . 229 GLU CG   1 1 
       29  97373 1 1 135 GLU H    H   4.785 -16.001   6.649 1.00 . A A . 229 GLU H    1 1 
       29  97374 1 1 135 GLU HA   H   7.109 -14.363   6.805 1.00 . A A . 229 GLU HA   1 1 
       29  97375 1 1 135 GLU HB2  H   6.953 -14.253   4.372 1.00 . A A . 229 GLU HB2  1 1 
       29  97376 1 1 135 GLU HB3  H   6.693 -15.903   4.934 1.00 . A A . 229 GLU HB3  1 1 
       29  97377 1 1 135 GLU HG2  H   4.209 -15.460   4.830 1.00 . A A . 229 GLU HG2  1 1 
       29  97378 1 1 135 GLU HG3  H   4.577 -13.915   4.063 1.00 . A A . 229 GLU HG3  1 1 
       29  97379 1 1 135 GLU N    N   5.291 -15.302   7.116 1.00 . A A . 229 GLU N    1 1 
       29  97380 1 1 135 GLU O    O   6.313 -11.997   6.423 1.00 . A A . 229 GLU O    1 1 
       29  97381 1 1 135 GLU OE1  O   5.669 -16.671   2.816 1.00 . A A . 229 GLU OE1  1 1 
       29  97382 1 1 135 GLU OE2  O   4.520 -15.097   1.897 1.00 . A A . 229 GLU OE2  1 1 
       29  97383 1 1 136 ALA C    C   3.778 -10.804   7.475 1.00 . A A . 230 ALA C    1 1 
       29  97384 1 1 136 ALA CA   C   3.606 -11.550   6.155 1.00 . A A . 230 ALA CA   1 1 
       29  97385 1 1 136 ALA CB   C   2.116 -11.716   5.850 1.00 . A A . 230 ALA CB   1 1 
       29  97386 1 1 136 ALA H    H   3.703 -13.668   6.121 1.00 . A A . 230 ALA H    1 1 
       29  97387 1 1 136 ALA HA   H   4.057 -10.967   5.365 1.00 . A A . 230 ALA HA   1 1 
       29  97388 1 1 136 ALA HB1  H   1.693 -10.758   5.586 1.00 . A A . 230 ALA HB1  1 1 
       29  97389 1 1 136 ALA HB2  H   1.611 -12.106   6.722 1.00 . A A . 230 ALA HB2  1 1 
       29  97390 1 1 136 ALA HB3  H   1.993 -12.403   5.025 1.00 . A A . 230 ALA HB3  1 1 
       29  97391 1 1 136 ALA N    N   4.249 -12.859   6.201 1.00 . A A . 230 ALA N    1 1 
       29  97392 1 1 136 ALA O    O   3.988  -9.595   7.489 1.00 . A A . 230 ALA O    1 1 
       29  97393 1 1 137 HIS C    C   5.235 -10.439  10.140 1.00 . A A . 231 HIS C    1 1 
       29  97394 1 1 137 HIS CA   C   3.811 -10.940   9.904 1.00 . A A . 231 HIS CA   1 1 
       29  97395 1 1 137 HIS CB   C   3.447 -11.987  10.962 1.00 . A A . 231 HIS CB   1 1 
       29  97396 1 1 137 HIS CD2  C   4.110 -11.423  13.437 1.00 . A A . 231 HIS CD2  1 1 
       29  97397 1 1 137 HIS CE1  C   2.500 -10.044  13.880 1.00 . A A . 231 HIS CE1  1 1 
       29  97398 1 1 137 HIS CG   C   3.341 -11.332  12.307 1.00 . A A . 231 HIS CG   1 1 
       29  97399 1 1 137 HIS H    H   3.497 -12.495   8.499 1.00 . A A . 231 HIS H    1 1 
       29  97400 1 1 137 HIS HA   H   3.130 -10.104   9.990 1.00 . A A . 231 HIS HA   1 1 
       29  97401 1 1 137 HIS HB2  H   2.500 -12.441  10.709 1.00 . A A . 231 HIS HB2  1 1 
       29  97402 1 1 137 HIS HB3  H   4.213 -12.748  10.994 1.00 . A A . 231 HIS HB3  1 1 
       29  97403 1 1 137 HIS HD2  H   4.994 -12.036  13.541 1.00 . A A . 231 HIS HD2  1 1 
       29  97404 1 1 137 HIS HE1  H   1.853  -9.350  14.389 1.00 . A A . 231 HIS HE1  1 1 
       29  97405 1 1 137 HIS HE2  H   3.921 -10.477  15.340 1.00 . A A . 231 HIS HE2  1 1 
       29  97406 1 1 137 HIS N    N   3.675 -11.534   8.577 1.00 . A A . 231 HIS N    1 1 
       29  97407 1 1 137 HIS ND1  N   2.321 -10.446  12.611 1.00 . A A . 231 HIS ND1  1 1 
       29  97408 1 1 137 HIS NE2  N   3.578 -10.609  14.431 1.00 . A A . 231 HIS NE2  1 1 
       29  97409 1 1 137 HIS O    O   5.445  -9.378  10.727 1.00 . A A . 231 HIS O    1 1 
       29  97410 1 1 138 SER C    C   7.987  -9.591   9.092 1.00 . A A . 232 SER C    1 1 
       29  97411 1 1 138 SER CA   C   7.612 -10.850   9.882 1.00 . A A . 232 SER CA   1 1 
       29  97412 1 1 138 SER CB   C   8.505 -12.007   9.435 1.00 . A A . 232 SER CB   1 1 
       29  97413 1 1 138 SER H    H   5.991 -12.061   9.255 1.00 . A A . 232 SER H    1 1 
       29  97414 1 1 138 SER HA   H   7.791 -10.667  10.928 1.00 . A A . 232 SER HA   1 1 
       29  97415 1 1 138 SER HB2  H   8.269 -12.888  10.010 1.00 . A A . 232 SER HB2  1 1 
       29  97416 1 1 138 SER HB3  H   8.333 -12.208   8.385 1.00 . A A . 232 SER HB3  1 1 
       29  97417 1 1 138 SER HG   H  10.038 -11.702  10.591 1.00 . A A . 232 SER HG   1 1 
       29  97418 1 1 138 SER N    N   6.213 -11.217   9.701 1.00 . A A . 232 SER N    1 1 
       29  97419 1 1 138 SER O    O   8.713  -8.731   9.593 1.00 . A A . 232 SER O    1 1 
       29  97420 1 1 138 SER OG   O   9.865 -11.659   9.649 1.00 . A A . 232 SER OG   1 1 
       29  97421 1 1 139 LEU C    C   7.330  -7.040   7.455 1.00 . A A . 233 LEU C    1 1 
       29  97422 1 1 139 LEU CA   C   7.866  -8.388   6.964 1.00 . A A . 233 LEU CA   1 1 
       29  97423 1 1 139 LEU CB   C   7.335  -8.651   5.552 1.00 . A A . 233 LEU CB   1 1 
       29  97424 1 1 139 LEU CD1  C   7.414 -10.197   3.593 1.00 . A A . 233 LEU CD1  1 1 
       29  97425 1 1 139 LEU CD2  C   9.581  -9.430   4.645 1.00 . A A . 233 LEU CD2  1 1 
       29  97426 1 1 139 LEU CG   C   8.102  -9.818   4.910 1.00 . A A . 233 LEU CG   1 1 
       29  97427 1 1 139 LEU H    H   6.987 -10.251   7.490 1.00 . A A . 233 LEU H    1 1 
       29  97428 1 1 139 LEU HA   H   8.938  -8.314   6.912 1.00 . A A . 233 LEU HA   1 1 
       29  97429 1 1 139 LEU HB2  H   6.286  -8.900   5.608 1.00 . A A . 233 LEU HB2  1 1 
       29  97430 1 1 139 LEU HB3  H   7.460  -7.765   4.950 1.00 . A A . 233 LEU HB3  1 1 
       29  97431 1 1 139 LEU HD11 H   6.389 -10.471   3.790 1.00 . A A . 233 LEU HD11 1 1 
       29  97432 1 1 139 LEU HD12 H   7.933 -11.033   3.146 1.00 . A A . 233 LEU HD12 1 1 
       29  97433 1 1 139 LEU HD13 H   7.439  -9.353   2.919 1.00 . A A . 233 LEU HD13 1 1 
       29  97434 1 1 139 LEU HD21 H   9.662  -8.367   4.457 1.00 . A A . 233 LEU HD21 1 1 
       29  97435 1 1 139 LEU HD22 H   9.962  -9.971   3.789 1.00 . A A . 233 LEU HD22 1 1 
       29  97436 1 1 139 LEU HD23 H  10.177  -9.684   5.509 1.00 . A A . 233 LEU HD23 1 1 
       29  97437 1 1 139 LEU HG   H   8.067 -10.665   5.581 1.00 . A A . 233 LEU HG   1 1 
       29  97438 1 1 139 LEU N    N   7.530  -9.515   7.843 1.00 . A A . 233 LEU N    1 1 
       29  97439 1 1 139 LEU O    O   8.028  -6.035   7.359 1.00 . A A . 233 LEU O    1 1 
       29  97440 1 1 140 ILE C    C   6.387  -5.117   9.501 1.00 . A A . 234 ILE C    1 1 
       29  97441 1 1 140 ILE CA   C   5.520  -5.741   8.413 1.00 . A A . 234 ILE CA   1 1 
       29  97442 1 1 140 ILE CB   C   4.088  -5.965   8.923 1.00 . A A . 234 ILE CB   1 1 
       29  97443 1 1 140 ILE CD1  C   2.772  -7.110  10.728 1.00 . A A . 234 ILE CD1  1 1 
       29  97444 1 1 140 ILE CG1  C   4.064  -7.148   9.898 1.00 . A A . 234 ILE CG1  1 1 
       29  97445 1 1 140 ILE CG2  C   3.167  -6.261   7.735 1.00 . A A . 234 ILE CG2  1 1 
       29  97446 1 1 140 ILE H    H   5.569  -7.824   7.999 1.00 . A A . 234 ILE H    1 1 
       29  97447 1 1 140 ILE HA   H   5.480  -5.055   7.579 1.00 . A A . 234 ILE HA   1 1 
       29  97448 1 1 140 ILE HB   H   3.745  -5.076   9.428 1.00 . A A . 234 ILE HB   1 1 
       29  97449 1 1 140 ILE HD11 H   2.731  -6.191  11.297 1.00 . A A . 234 ILE HD11 1 1 
       29  97450 1 1 140 ILE HD12 H   2.756  -7.951  11.408 1.00 . A A . 234 ILE HD12 1 1 
       29  97451 1 1 140 ILE HD13 H   1.918  -7.164  10.067 1.00 . A A . 234 ILE HD13 1 1 
       29  97452 1 1 140 ILE HG12 H   4.104  -8.072   9.338 1.00 . A A . 234 ILE HG12 1 1 
       29  97453 1 1 140 ILE HG13 H   4.916  -7.090  10.555 1.00 . A A . 234 ILE HG13 1 1 
       29  97454 1 1 140 ILE HG21 H   3.601  -7.044   7.128 1.00 . A A . 234 ILE HG21 1 1 
       29  97455 1 1 140 ILE HG22 H   3.047  -5.369   7.139 1.00 . A A . 234 ILE HG22 1 1 
       29  97456 1 1 140 ILE HG23 H   2.202  -6.583   8.099 1.00 . A A . 234 ILE HG23 1 1 
       29  97457 1 1 140 ILE N    N   6.099  -7.004   7.953 1.00 . A A . 234 ILE N    1 1 
       29  97458 1 1 140 ILE O    O   6.467  -3.895   9.623 1.00 . A A . 234 ILE O    1 1 
       29  97459 1 1 141 ARG C    C   9.186  -4.831  10.751 1.00 . A A . 235 ARG C    1 1 
       29  97460 1 1 141 ARG CA   C   7.925  -5.478  11.338 1.00 . A A . 235 ARG CA   1 1 
       29  97461 1 1 141 ARG CB   C   8.322  -6.638  12.252 1.00 . A A . 235 ARG CB   1 1 
       29  97462 1 1 141 ARG CD   C   9.486  -7.269  14.374 1.00 . A A . 235 ARG CD   1 1 
       29  97463 1 1 141 ARG CG   C   9.170  -6.117  13.417 1.00 . A A . 235 ARG CG   1 1 
       29  97464 1 1 141 ARG CZ   C  10.668  -9.395  14.315 1.00 . A A . 235 ARG CZ   1 1 
       29  97465 1 1 141 ARG H    H   6.958  -6.921  10.131 1.00 . A A . 235 ARG H    1 1 
       29  97466 1 1 141 ARG HA   H   7.395  -4.741  11.923 1.00 . A A . 235 ARG HA   1 1 
       29  97467 1 1 141 ARG HB2  H   7.432  -7.111  12.637 1.00 . A A . 235 ARG HB2  1 1 
       29  97468 1 1 141 ARG HB3  H   8.896  -7.358  11.688 1.00 . A A . 235 ARG HB3  1 1 
       29  97469 1 1 141 ARG HD2  H   9.994  -6.882  15.244 1.00 . A A . 235 ARG HD2  1 1 
       29  97470 1 1 141 ARG HD3  H   8.562  -7.738  14.681 1.00 . A A . 235 ARG HD3  1 1 
       29  97471 1 1 141 ARG HE   H  10.673  -8.073  12.811 1.00 . A A . 235 ARG HE   1 1 
       29  97472 1 1 141 ARG HG2  H  10.093  -5.702  13.035 1.00 . A A . 235 ARG HG2  1 1 
       29  97473 1 1 141 ARG HG3  H   8.623  -5.350  13.946 1.00 . A A . 235 ARG HG3  1 1 
       29  97474 1 1 141 ARG HH11 H   9.645  -8.991  15.991 1.00 . A A . 235 ARG HH11 1 1 
       29  97475 1 1 141 ARG HH12 H  10.479 -10.510  15.970 1.00 . A A . 235 ARG HH12 1 1 
       29  97476 1 1 141 ARG HH21 H  11.757 -10.066  12.772 1.00 . A A . 235 ARG HH21 1 1 
       29  97477 1 1 141 ARG HH22 H  11.679 -11.117  14.147 1.00 . A A . 235 ARG HH22 1 1 
       29  97478 1 1 141 ARG N    N   7.048  -5.958  10.279 1.00 . A A . 235 ARG N    1 1 
       29  97479 1 1 141 ARG NE   N  10.339  -8.255  13.715 1.00 . A A . 235 ARG NE   1 1 
       29  97480 1 1 141 ARG NH1  N  10.229  -9.652  15.519 1.00 . A A . 235 ARG NH1  1 1 
       29  97481 1 1 141 ARG NH2  N  11.427 -10.260  13.697 1.00 . A A . 235 ARG NH2  1 1 
       29  97482 1 1 141 ARG O    O   9.689  -3.837  11.276 1.00 . A A . 235 ARG O    1 1 
       29  97483 1 1 142 GLN C    C  10.846  -3.522   8.530 1.00 . A A . 236 GLN C    1 1 
       29  97484 1 1 142 GLN CA   C  10.947  -4.959   9.049 1.00 . A A . 236 GLN CA   1 1 
       29  97485 1 1 142 GLN CB   C  11.292  -5.873   7.868 1.00 . A A . 236 GLN CB   1 1 
       29  97486 1 1 142 GLN CD   C  12.790  -7.343   9.233 1.00 . A A . 236 GLN CD   1 1 
       29  97487 1 1 142 GLN CG   C  11.538  -7.301   8.362 1.00 . A A . 236 GLN CG   1 1 
       29  97488 1 1 142 GLN H    H   9.279  -6.243   9.337 1.00 . A A . 236 GLN H    1 1 
       29  97489 1 1 142 GLN HA   H  11.748  -5.013   9.768 1.00 . A A . 236 GLN HA   1 1 
       29  97490 1 1 142 GLN HB2  H  10.476  -5.873   7.163 1.00 . A A . 236 GLN HB2  1 1 
       29  97491 1 1 142 GLN HB3  H  12.184  -5.507   7.383 1.00 . A A . 236 GLN HB3  1 1 
       29  97492 1 1 142 GLN HE21 H  11.890  -8.264  10.743 1.00 . A A . 236 GLN HE21 1 1 
       29  97493 1 1 142 GLN HE22 H  13.537  -7.922  10.979 1.00 . A A . 236 GLN HE22 1 1 
       29  97494 1 1 142 GLN HG2  H  10.688  -7.630   8.939 1.00 . A A . 236 GLN HG2  1 1 
       29  97495 1 1 142 GLN HG3  H  11.670  -7.956   7.511 1.00 . A A . 236 GLN HG3  1 1 
       29  97496 1 1 142 GLN N    N   9.712  -5.436   9.686 1.00 . A A . 236 GLN N    1 1 
       29  97497 1 1 142 GLN NE2  N  12.734  -7.888  10.417 1.00 . A A . 236 GLN NE2  1 1 
       29  97498 1 1 142 GLN O    O  11.751  -2.717   8.755 1.00 . A A . 236 GLN O    1 1 
       29  97499 1 1 142 GLN OE1  O  13.847  -6.864   8.824 1.00 . A A . 236 GLN OE1  1 1 
       29  97500 1 1 143 LEU C    C   9.470  -0.804   8.330 1.00 . A A . 237 LEU C    1 1 
       29  97501 1 1 143 LEU CA   C   9.620  -1.864   7.245 1.00 . A A . 237 LEU CA   1 1 
       29  97502 1 1 143 LEU CB   C   8.430  -1.799   6.261 1.00 . A A . 237 LEU CB   1 1 
       29  97503 1 1 143 LEU CD1  C   6.260  -1.360   7.532 1.00 . A A . 237 LEU CD1  1 1 
       29  97504 1 1 143 LEU CD2  C   6.319  -3.121   5.741 1.00 . A A . 237 LEU CD2  1 1 
       29  97505 1 1 143 LEU CG   C   7.137  -2.438   6.860 1.00 . A A . 237 LEU CG   1 1 
       29  97506 1 1 143 LEU H    H   9.093  -3.883   7.636 1.00 . A A . 237 LEU H    1 1 
       29  97507 1 1 143 LEU HA   H  10.520  -1.639   6.688 1.00 . A A . 237 LEU HA   1 1 
       29  97508 1 1 143 LEU HB2  H   8.242  -0.762   6.012 1.00 . A A . 237 LEU HB2  1 1 
       29  97509 1 1 143 LEU HB3  H   8.712  -2.324   5.356 1.00 . A A . 237 LEU HB3  1 1 
       29  97510 1 1 143 LEU HD11 H   5.691  -0.831   6.782 1.00 . A A . 237 LEU HD11 1 1 
       29  97511 1 1 143 LEU HD12 H   6.885  -0.658   8.059 1.00 . A A . 237 LEU HD12 1 1 
       29  97512 1 1 143 LEU HD13 H   5.583  -1.830   8.229 1.00 . A A . 237 LEU HD13 1 1 
       29  97513 1 1 143 LEU HD21 H   6.319  -2.493   4.862 1.00 . A A . 237 LEU HD21 1 1 
       29  97514 1 1 143 LEU HD22 H   5.301  -3.274   6.072 1.00 . A A . 237 LEU HD22 1 1 
       29  97515 1 1 143 LEU HD23 H   6.766  -4.074   5.500 1.00 . A A . 237 LEU HD23 1 1 
       29  97516 1 1 143 LEU HG   H   7.405  -3.178   7.597 1.00 . A A . 237 LEU HG   1 1 
       29  97517 1 1 143 LEU N    N   9.775  -3.205   7.811 1.00 . A A . 237 LEU N    1 1 
       29  97518 1 1 143 LEU O    O   9.946   0.318   8.174 1.00 . A A . 237 LEU O    1 1 
       29  97519 1 1 144 ALA C    C   9.898   0.261  11.127 1.00 . A A . 238 ALA C    1 1 
       29  97520 1 1 144 ALA CA   C   8.576  -0.200  10.504 1.00 . A A . 238 ALA CA   1 1 
       29  97521 1 1 144 ALA CB   C   7.699  -0.840  11.583 1.00 . A A . 238 ALA CB   1 1 
       29  97522 1 1 144 ALA H    H   8.425  -2.057   9.485 1.00 . A A . 238 ALA H    1 1 
       29  97523 1 1 144 ALA HA   H   8.059   0.662  10.110 1.00 . A A . 238 ALA HA   1 1 
       29  97524 1 1 144 ALA HB1  H   6.901  -1.399  11.115 1.00 . A A . 238 ALA HB1  1 1 
       29  97525 1 1 144 ALA HB2  H   7.276  -0.067  12.208 1.00 . A A . 238 ALA HB2  1 1 
       29  97526 1 1 144 ALA HB3  H   8.297  -1.506  12.187 1.00 . A A . 238 ALA HB3  1 1 
       29  97527 1 1 144 ALA N    N   8.795  -1.152   9.417 1.00 . A A . 238 ALA N    1 1 
       29  97528 1 1 144 ALA O    O  10.036   1.420  11.514 1.00 . A A . 238 ALA O    1 1 
       29  97529 1 1 145 ARG C    C  12.931   0.698  11.025 1.00 . A A . 239 ARG C    1 1 
       29  97530 1 1 145 ARG CA   C  12.150  -0.338  11.843 1.00 . A A . 239 ARG CA   1 1 
       29  97531 1 1 145 ARG CB   C  12.982  -1.617  11.974 1.00 . A A . 239 ARG CB   1 1 
       29  97532 1 1 145 ARG CD   C  13.147  -3.839  13.105 1.00 . A A . 239 ARG CD   1 1 
       29  97533 1 1 145 ARG CG   C  12.376  -2.517  13.053 1.00 . A A . 239 ARG CG   1 1 
       29  97534 1 1 145 ARG CZ   C  15.426  -4.584  13.488 1.00 . A A . 239 ARG CZ   1 1 
       29  97535 1 1 145 ARG H    H  10.682  -1.569  10.928 1.00 . A A . 239 ARG H    1 1 
       29  97536 1 1 145 ARG HA   H  11.980   0.061  12.832 1.00 . A A . 239 ARG HA   1 1 
       29  97537 1 1 145 ARG HB2  H  12.989  -2.140  11.033 1.00 . A A . 239 ARG HB2  1 1 
       29  97538 1 1 145 ARG HB3  H  13.995  -1.361  12.252 1.00 . A A . 239 ARG HB3  1 1 
       29  97539 1 1 145 ARG HD2  H  12.684  -4.495  13.827 1.00 . A A . 239 ARG HD2  1 1 
       29  97540 1 1 145 ARG HD3  H  13.120  -4.308  12.131 1.00 . A A . 239 ARG HD3  1 1 
       29  97541 1 1 145 ARG HE   H  14.808  -2.699  13.759 1.00 . A A . 239 ARG HE   1 1 
       29  97542 1 1 145 ARG HG2  H  12.439  -2.023  14.012 1.00 . A A . 239 ARG HG2  1 1 
       29  97543 1 1 145 ARG HG3  H  11.342  -2.718  12.815 1.00 . A A . 239 ARG HG3  1 1 
       29  97544 1 1 145 ARG HH11 H  14.127  -5.968  12.854 1.00 . A A . 239 ARG HH11 1 1 
       29  97545 1 1 145 ARG HH12 H  15.745  -6.525  13.128 1.00 . A A . 239 ARG HH12 1 1 
       29  97546 1 1 145 ARG HH21 H  16.935  -3.428  14.110 1.00 . A A . 239 ARG HH21 1 1 
       29  97547 1 1 145 ARG HH22 H  17.328  -5.091  13.838 1.00 . A A . 239 ARG HH22 1 1 
       29  97548 1 1 145 ARG N    N  10.854  -0.656  11.240 1.00 . A A . 239 ARG N    1 1 
       29  97549 1 1 145 ARG NE   N  14.532  -3.600  13.491 1.00 . A A . 239 ARG NE   1 1 
       29  97550 1 1 145 ARG NH1  N  15.072  -5.785  13.129 1.00 . A A . 239 ARG NH1  1 1 
       29  97551 1 1 145 ARG NH2  N  16.659  -4.348  13.839 1.00 . A A . 239 ARG NH2  1 1 
       29  97552 1 1 145 ARG O    O  13.578   1.580  11.591 1.00 . A A . 239 ARG O    1 1 
       29  97553 1 1 146 ARG C    C  13.062   2.934   8.949 1.00 . A A . 240 ARG C    1 1 
       29  97554 1 1 146 ARG CA   C  13.611   1.512   8.832 1.00 . A A . 240 ARG CA   1 1 
       29  97555 1 1 146 ARG CB   C  13.523   1.049   7.375 1.00 . A A . 240 ARG CB   1 1 
       29  97556 1 1 146 ARG CD   C  14.173  -0.752   5.768 1.00 . A A . 240 ARG CD   1 1 
       29  97557 1 1 146 ARG CG   C  14.335  -0.234   7.199 1.00 . A A . 240 ARG CG   1 1 
       29  97558 1 1 146 ARG CZ   C  14.688  -0.019   3.515 1.00 . A A . 240 ARG CZ   1 1 
       29  97559 1 1 146 ARG H    H  12.365  -0.146   9.300 1.00 . A A . 240 ARG H    1 1 
       29  97560 1 1 146 ARG HA   H  14.650   1.519   9.127 1.00 . A A . 240 ARG HA   1 1 
       29  97561 1 1 146 ARG HB2  H  12.491   0.863   7.117 1.00 . A A . 240 ARG HB2  1 1 
       29  97562 1 1 146 ARG HB3  H  13.924   1.818   6.728 1.00 . A A . 240 ARG HB3  1 1 
       29  97563 1 1 146 ARG HD2  H  14.642  -1.720   5.681 1.00 . A A . 240 ARG HD2  1 1 
       29  97564 1 1 146 ARG HD3  H  13.119  -0.843   5.541 1.00 . A A . 240 ARG HD3  1 1 
       29  97565 1 1 146 ARG HE   H  15.296   0.940   5.163 1.00 . A A . 240 ARG HE   1 1 
       29  97566 1 1 146 ARG HG2  H  15.379  -0.029   7.388 1.00 . A A . 240 ARG HG2  1 1 
       29  97567 1 1 146 ARG HG3  H  13.982  -0.981   7.893 1.00 . A A . 240 ARG HG3  1 1 
       29  97568 1 1 146 ARG HH11 H  13.604  -1.693   3.686 1.00 . A A . 240 ARG HH11 1 1 
       29  97569 1 1 146 ARG HH12 H  13.952  -1.187   2.067 1.00 . A A . 240 ARG HH12 1 1 
       29  97570 1 1 146 ARG HH21 H  15.758   1.606   3.043 1.00 . A A . 240 ARG HH21 1 1 
       29  97571 1 1 146 ARG HH22 H  15.164   0.681   1.700 1.00 . A A . 240 ARG HH22 1 1 
       29  97572 1 1 146 ARG N    N  12.884   0.582   9.701 1.00 . A A . 240 ARG N    1 1 
       29  97573 1 1 146 ARG NE   N  14.793   0.169   4.825 1.00 . A A . 240 ARG NE   1 1 
       29  97574 1 1 146 ARG NH1  N  14.030  -1.046   3.054 1.00 . A A . 240 ARG NH1  1 1 
       29  97575 1 1 146 ARG NH2  N  15.248   0.822   2.688 1.00 . A A . 240 ARG NH2  1 1 
       29  97576 1 1 146 ARG O    O  13.816   3.905   8.920 1.00 . A A . 240 ARG O    1 1 
       29  97577 1 1 147 CYS C    C  11.658   5.160  10.346 1.00 . A A . 241 CYS C    1 1 
       29  97578 1 1 147 CYS CA   C  11.093   4.351   9.174 1.00 . A A . 241 CYS CA   1 1 
       29  97579 1 1 147 CYS CB   C   9.586   4.167   9.361 1.00 . A A . 241 CYS CB   1 1 
       29  97580 1 1 147 CYS H    H  11.196   2.239   9.075 1.00 . A A . 241 CYS H    1 1 
       29  97581 1 1 147 CYS HA   H  11.266   4.900   8.261 1.00 . A A . 241 CYS HA   1 1 
       29  97582 1 1 147 CYS HB2  H   9.404   3.549  10.229 1.00 . A A . 241 CYS HB2  1 1 
       29  97583 1 1 147 CYS HB3  H   9.119   5.130   9.500 1.00 . A A . 241 CYS HB3  1 1 
       29  97584 1 1 147 CYS HG   H   7.932   3.412   7.960 1.00 . A A . 241 CYS HG   1 1 
       29  97585 1 1 147 CYS N    N  11.745   3.048   9.066 1.00 . A A . 241 CYS N    1 1 
       29  97586 1 1 147 CYS O    O  11.764   6.385  10.271 1.00 . A A . 241 CYS O    1 1 
       29  97587 1 1 147 CYS SG   S   8.889   3.366   7.895 1.00 . A A . 241 CYS SG   1 1 
       29  97588 1 1 148 SER C    C  13.797   5.925  12.299 1.00 . A A . 242 SER C    1 1 
       29  97589 1 1 148 SER CA   C  12.537   5.126  12.623 1.00 . A A . 242 SER CA   1 1 
       29  97590 1 1 148 SER CB   C  12.856   4.080  13.692 1.00 . A A . 242 SER CB   1 1 
       29  97591 1 1 148 SER H    H  11.883   3.497  11.433 1.00 . A A . 242 SER H    1 1 
       29  97592 1 1 148 SER HA   H  11.790   5.798  13.014 1.00 . A A . 242 SER HA   1 1 
       29  97593 1 1 148 SER HB2  H  13.420   3.274  13.253 1.00 . A A . 242 SER HB2  1 1 
       29  97594 1 1 148 SER HB3  H  13.442   4.537  14.480 1.00 . A A . 242 SER HB3  1 1 
       29  97595 1 1 148 SER HG   H  11.785   2.649  14.463 1.00 . A A . 242 SER HG   1 1 
       29  97596 1 1 148 SER N    N  12.002   4.469  11.429 1.00 . A A . 242 SER N    1 1 
       29  97597 1 1 148 SER O    O  14.058   6.963  12.908 1.00 . A A . 242 SER O    1 1 
       29  97598 1 1 148 SER OG   O  11.642   3.568  14.225 1.00 . A A . 242 SER OG   1 1 
       29  97599 1 1 149 GLU C    C  15.512   7.510  10.414 1.00 . A A . 243 GLU C    1 1 
       29  97600 1 1 149 GLU CA   C  15.809   6.117  10.958 1.00 . A A . 243 GLU CA   1 1 
       29  97601 1 1 149 GLU CB   C  16.534   5.305   9.887 1.00 . A A . 243 GLU CB   1 1 
       29  97602 1 1 149 GLU CD   C  17.687   3.138   9.411 1.00 . A A . 243 GLU CD   1 1 
       29  97603 1 1 149 GLU CG   C  17.046   3.999  10.494 1.00 . A A . 243 GLU CG   1 1 
       29  97604 1 1 149 GLU H    H  14.324   4.606  10.895 1.00 . A A . 243 GLU H    1 1 
       29  97605 1 1 149 GLU HA   H  16.449   6.205  11.823 1.00 . A A . 243 GLU HA   1 1 
       29  97606 1 1 149 GLU HB2  H  15.850   5.086   9.080 1.00 . A A . 243 GLU HB2  1 1 
       29  97607 1 1 149 GLU HB3  H  17.368   5.875   9.506 1.00 . A A . 243 GLU HB3  1 1 
       29  97608 1 1 149 GLU HG2  H  17.777   4.219  11.257 1.00 . A A . 243 GLU HG2  1 1 
       29  97609 1 1 149 GLU HG3  H  16.220   3.459  10.933 1.00 . A A . 243 GLU HG3  1 1 
       29  97610 1 1 149 GLU N    N  14.577   5.438  11.346 1.00 . A A . 243 GLU N    1 1 
       29  97611 1 1 149 GLU O    O  16.274   8.450  10.635 1.00 . A A . 243 GLU O    1 1 
       29  97612 1 1 149 GLU OE1  O  17.696   3.567   8.268 1.00 . A A . 243 GLU OE1  1 1 
       29  97613 1 1 149 GLU OE2  O  18.163   2.065   9.740 1.00 . A A . 243 GLU OE2  1 1 
       29  97614 1 1 150 VAL C    C  13.857   9.990  10.165 1.00 . A A . 244 VAL C    1 1 
       29  97615 1 1 150 VAL CA   C  14.033   8.908   9.096 1.00 . A A . 244 VAL CA   1 1 
       29  97616 1 1 150 VAL CB   C  12.727   8.743   8.315 1.00 . A A . 244 VAL CB   1 1 
       29  97617 1 1 150 VAL CG1  C  12.269  10.101   7.778 1.00 . A A . 244 VAL CG1  1 1 
       29  97618 1 1 150 VAL CG2  C  12.952   7.782   7.145 1.00 . A A . 244 VAL CG2  1 1 
       29  97619 1 1 150 VAL H    H  13.846   6.844   9.534 1.00 . A A . 244 VAL H    1 1 
       29  97620 1 1 150 VAL HA   H  14.807   9.216   8.413 1.00 . A A . 244 VAL HA   1 1 
       29  97621 1 1 150 VAL HB   H  11.969   8.342   8.969 1.00 . A A . 244 VAL HB   1 1 
       29  97622 1 1 150 VAL HG11 H  13.111  10.614   7.334 1.00 . A A . 244 VAL HG11 1 1 
       29  97623 1 1 150 VAL HG12 H  11.873  10.693   8.589 1.00 . A A . 244 VAL HG12 1 1 
       29  97624 1 1 150 VAL HG13 H  11.503   9.954   7.032 1.00 . A A . 244 VAL HG13 1 1 
       29  97625 1 1 150 VAL HG21 H  13.752   8.154   6.521 1.00 . A A . 244 VAL HG21 1 1 
       29  97626 1 1 150 VAL HG22 H  12.046   7.707   6.562 1.00 . A A . 244 VAL HG22 1 1 
       29  97627 1 1 150 VAL HG23 H  13.217   6.807   7.526 1.00 . A A . 244 VAL HG23 1 1 
       29  97628 1 1 150 VAL N    N  14.410   7.632   9.688 1.00 . A A . 244 VAL N    1 1 
       29  97629 1 1 150 VAL O    O  14.304  11.123   9.986 1.00 . A A . 244 VAL O    1 1 
       29  97630 1 1 151 ARG C    C  14.273  11.133  12.909 1.00 . A A . 245 ARG C    1 1 
       29  97631 1 1 151 ARG CA   C  12.954  10.612  12.334 1.00 . A A . 245 ARG CA   1 1 
       29  97632 1 1 151 ARG CB   C  12.120   9.962  13.452 1.00 . A A . 245 ARG CB   1 1 
       29  97633 1 1 151 ARG CD   C  10.502   8.755  11.934 1.00 . A A . 245 ARG CD   1 1 
       29  97634 1 1 151 ARG CG   C  10.649   9.825  13.021 1.00 . A A . 245 ARG CG   1 1 
       29  97635 1 1 151 ARG CZ   C   8.674   7.764  10.678 1.00 . A A . 245 ARG CZ   1 1 
       29  97636 1 1 151 ARG H    H  12.847   8.733  11.353 1.00 . A A . 245 ARG H    1 1 
       29  97637 1 1 151 ARG HA   H  12.403  11.447  11.930 1.00 . A A . 245 ARG HA   1 1 
       29  97638 1 1 151 ARG HB2  H  12.521   8.985  13.673 1.00 . A A . 245 ARG HB2  1 1 
       29  97639 1 1 151 ARG HB3  H  12.172  10.577  14.340 1.00 . A A . 245 ARG HB3  1 1 
       29  97640 1 1 151 ARG HD2  H  10.878   9.137  10.999 1.00 . A A . 245 ARG HD2  1 1 
       29  97641 1 1 151 ARG HD3  H  11.065   7.876  12.214 1.00 . A A . 245 ARG HD3  1 1 
       29  97642 1 1 151 ARG HE   H   8.455   8.627  12.470 1.00 . A A . 245 ARG HE   1 1 
       29  97643 1 1 151 ARG HG2  H  10.057   9.540  13.879 1.00 . A A . 245 ARG HG2  1 1 
       29  97644 1 1 151 ARG HG3  H  10.292  10.771  12.643 1.00 . A A . 245 ARG HG3  1 1 
       29  97645 1 1 151 ARG HH11 H  10.483   7.700   9.831 1.00 . A A . 245 ARG HH11 1 1 
       29  97646 1 1 151 ARG HH12 H   9.202   6.987   8.912 1.00 . A A . 245 ARG HH12 1 1 
       29  97647 1 1 151 ARG HH21 H   6.764   7.678  11.276 1.00 . A A . 245 ARG HH21 1 1 
       29  97648 1 1 151 ARG HH22 H   7.098   6.967   9.733 1.00 . A A . 245 ARG HH22 1 1 
       29  97649 1 1 151 ARG N    N  13.193   9.646  11.264 1.00 . A A . 245 ARG N    1 1 
       29  97650 1 1 151 ARG NE   N   9.097   8.398  11.767 1.00 . A A . 245 ARG NE   1 1 
       29  97651 1 1 151 ARG NH1  N   9.519   7.458   9.734 1.00 . A A . 245 ARG NH1  1 1 
       29  97652 1 1 151 ARG NH2  N   7.414   7.446  10.551 1.00 . A A . 245 ARG NH2  1 1 
       29  97653 1 1 151 ARG O    O  14.407  12.324  13.188 1.00 . A A . 245 ARG O    1 1 
       29  97654 1 1 152 LEU C    C  17.238  11.622  12.716 1.00 . A A . 246 LEU C    1 1 
       29  97655 1 1 152 LEU CA   C  16.535  10.626  13.635 1.00 . A A . 246 LEU CA   1 1 
       29  97656 1 1 152 LEU CB   C  17.423   9.390  13.802 1.00 . A A . 246 LEU CB   1 1 
       29  97657 1 1 152 LEU CD1  C  17.626   7.143  14.867 1.00 . A A . 246 LEU CD1  1 1 
       29  97658 1 1 152 LEU CD2  C  16.967   9.118  16.286 1.00 . A A . 246 LEU CD2  1 1 
       29  97659 1 1 152 LEU CG   C  16.852   8.464  14.887 1.00 . A A . 246 LEU CG   1 1 
       29  97660 1 1 152 LEU H    H  15.073   9.301  12.855 1.00 . A A . 246 LEU H    1 1 
       29  97661 1 1 152 LEU HA   H  16.389  11.084  14.599 1.00 . A A . 246 LEU HA   1 1 
       29  97662 1 1 152 LEU HB2  H  17.466   8.857  12.862 1.00 . A A . 246 LEU HB2  1 1 
       29  97663 1 1 152 LEU HB3  H  18.420   9.701  14.080 1.00 . A A . 246 LEU HB3  1 1 
       29  97664 1 1 152 LEU HD11 H  17.467   6.647  13.922 1.00 . A A . 246 LEU HD11 1 1 
       29  97665 1 1 152 LEU HD12 H  17.276   6.512  15.669 1.00 . A A . 246 LEU HD12 1 1 
       29  97666 1 1 152 LEU HD13 H  18.680   7.343  14.998 1.00 . A A . 246 LEU HD13 1 1 
       29  97667 1 1 152 LEU HD21 H  17.016   8.351  17.050 1.00 . A A . 246 LEU HD21 1 1 
       29  97668 1 1 152 LEU HD22 H  16.100   9.733  16.468 1.00 . A A . 246 LEU HD22 1 1 
       29  97669 1 1 152 LEU HD23 H  17.857   9.729  16.339 1.00 . A A . 246 LEU HD23 1 1 
       29  97670 1 1 152 LEU HG   H  15.811   8.267  14.668 1.00 . A A . 246 LEU HG   1 1 
       29  97671 1 1 152 LEU N    N  15.237  10.238  13.088 1.00 . A A . 246 LEU N    1 1 
       29  97672 1 1 152 LEU O    O  17.872  12.569  13.180 1.00 . A A . 246 LEU O    1 1 
       29  97673 1 1 153 LEU C    C  17.205  13.681  10.510 1.00 . A A . 247 LEU C    1 1 
       29  97674 1 1 153 LEU CA   C  17.774  12.267  10.433 1.00 . A A . 247 LEU CA   1 1 
       29  97675 1 1 153 LEU CB   C  17.584  11.706   9.020 1.00 . A A . 247 LEU CB   1 1 
       29  97676 1 1 153 LEU CD1  C  17.998   9.742   7.521 1.00 . A A . 247 LEU CD1  1 1 
       29  97677 1 1 153 LEU CD2  C  19.910  10.682   8.878 1.00 . A A . 247 LEU CD2  1 1 
       29  97678 1 1 153 LEU CG   C  18.385  10.401   8.852 1.00 . A A . 247 LEU CG   1 1 
       29  97679 1 1 153 LEU H    H  16.622  10.615  11.103 1.00 . A A . 247 LEU H    1 1 
       29  97680 1 1 153 LEU HA   H  18.829  12.312  10.651 1.00 . A A . 247 LEU HA   1 1 
       29  97681 1 1 153 LEU HB2  H  16.535  11.506   8.858 1.00 . A A . 247 LEU HB2  1 1 
       29  97682 1 1 153 LEU HB3  H  17.923  12.434   8.297 1.00 . A A . 247 LEU HB3  1 1 
       29  97683 1 1 153 LEU HD11 H  18.679   8.931   7.312 1.00 . A A . 247 LEU HD11 1 1 
       29  97684 1 1 153 LEU HD12 H  18.056  10.473   6.727 1.00 . A A . 247 LEU HD12 1 1 
       29  97685 1 1 153 LEU HD13 H  16.993   9.360   7.587 1.00 . A A . 247 LEU HD13 1 1 
       29  97686 1 1 153 LEU HD21 H  20.114  11.655   8.455 1.00 . A A . 247 LEU HD21 1 1 
       29  97687 1 1 153 LEU HD22 H  20.436   9.929   8.303 1.00 . A A . 247 LEU HD22 1 1 
       29  97688 1 1 153 LEU HD23 H  20.264  10.652   9.897 1.00 . A A . 247 LEU HD23 1 1 
       29  97689 1 1 153 LEU HG   H  18.132   9.729   9.662 1.00 . A A . 247 LEU HG   1 1 
       29  97690 1 1 153 LEU N    N  17.133  11.393  11.412 1.00 . A A . 247 LEU N    1 1 
       29  97691 1 1 153 LEU O    O  17.947  14.660  10.409 1.00 . A A . 247 LEU O    1 1 
       29  97692 1 1 154 VAL C    C  16.036  15.998  11.747 1.00 . A A . 248 VAL C    1 1 
       29  97693 1 1 154 VAL CA   C  15.259  15.106  10.778 1.00 . A A . 248 VAL CA   1 1 
       29  97694 1 1 154 VAL CB   C  13.805  14.954  11.239 1.00 . A A . 248 VAL CB   1 1 
       29  97695 1 1 154 VAL CG1  C  13.204  16.333  11.529 1.00 . A A . 248 VAL CG1  1 1 
       29  97696 1 1 154 VAL CG2  C  12.995  14.274  10.133 1.00 . A A . 248 VAL CG2  1 1 
       29  97697 1 1 154 VAL H    H  15.345  12.985  10.767 1.00 . A A . 248 VAL H    1 1 
       29  97698 1 1 154 VAL HA   H  15.268  15.564   9.799 1.00 . A A . 248 VAL HA   1 1 
       29  97699 1 1 154 VAL HB   H  13.772  14.352  12.136 1.00 . A A . 248 VAL HB   1 1 
       29  97700 1 1 154 VAL HG11 H  13.622  16.718  12.447 1.00 . A A . 248 VAL HG11 1 1 
       29  97701 1 1 154 VAL HG12 H  12.132  16.245  11.629 1.00 . A A . 248 VAL HG12 1 1 
       29  97702 1 1 154 VAL HG13 H  13.435  17.006  10.717 1.00 . A A . 248 VAL HG13 1 1 
       29  97703 1 1 154 VAL HG21 H  12.925  14.934   9.280 1.00 . A A . 248 VAL HG21 1 1 
       29  97704 1 1 154 VAL HG22 H  12.002  14.053  10.497 1.00 . A A . 248 VAL HG22 1 1 
       29  97705 1 1 154 VAL HG23 H  13.483  13.357   9.843 1.00 . A A . 248 VAL HG23 1 1 
       29  97706 1 1 154 VAL N    N  15.892  13.794  10.691 1.00 . A A . 248 VAL N    1 1 
       29  97707 1 1 154 VAL O    O  16.458  15.552  12.814 1.00 . A A . 248 VAL O    1 1 
       29  97708 1 1 155 ASP C    C  16.018  19.021  13.089 1.00 . A A . 249 ASP C    1 1 
       29  97709 1 1 155 ASP CA   C  16.960  18.222  12.193 1.00 . A A . 249 ASP CA   1 1 
       29  97710 1 1 155 ASP CB   C  17.751  19.184  11.298 1.00 . A A . 249 ASP CB   1 1 
       29  97711 1 1 155 ASP CG   C  16.800  20.107  10.541 1.00 . A A . 249 ASP CG   1 1 
       29  97712 1 1 155 ASP H    H  15.853  17.558  10.504 1.00 . A A . 249 ASP H    1 1 
       29  97713 1 1 155 ASP HA   H  17.662  17.688  12.820 1.00 . A A . 249 ASP HA   1 1 
       29  97714 1 1 155 ASP HB2  H  18.413  19.779  11.912 1.00 . A A . 249 ASP HB2  1 1 
       29  97715 1 1 155 ASP HB3  H  18.335  18.615  10.591 1.00 . A A . 249 ASP HB3  1 1 
       29  97716 1 1 155 ASP N    N  16.226  17.263  11.360 1.00 . A A . 249 ASP N    1 1 
       29  97717 1 1 155 ASP O    O  16.467  19.733  13.989 1.00 . A A . 249 ASP O    1 1 
       29  97718 1 1 155 ASP OD1  O  15.603  19.895  10.632 1.00 . A A . 249 ASP OD1  1 1 
       29  97719 1 1 155 ASP OD2  O  17.286  21.011   9.883 1.00 . A A . 249 ASP OD2  1 1 
       29  97720 1 1 156 SER C    C  12.390  18.905  13.706 1.00 . A A . 250 SER C    1 1 
       29  97721 1 1 156 SER CA   C  13.725  19.642  13.650 1.00 . A A . 250 SER CA   1 1 
       29  97722 1 1 156 SER CB   C  13.507  21.034  13.056 1.00 . A A . 250 SER CB   1 1 
       29  97723 1 1 156 SER H    H  14.403  18.333  12.116 1.00 . A A . 250 SER H    1 1 
       29  97724 1 1 156 SER HA   H  14.100  19.753  14.658 1.00 . A A . 250 SER HA   1 1 
       29  97725 1 1 156 SER HB2  H  14.450  21.548  12.981 1.00 . A A . 250 SER HB2  1 1 
       29  97726 1 1 156 SER HB3  H  13.070  20.940  12.070 1.00 . A A . 250 SER HB3  1 1 
       29  97727 1 1 156 SER HG   H  13.147  22.481  14.307 1.00 . A A . 250 SER HG   1 1 
       29  97728 1 1 156 SER N    N  14.710  18.910  12.846 1.00 . A A . 250 SER N    1 1 
       29  97729 1 1 156 SER O    O  11.937  18.330  12.716 1.00 . A A . 250 SER O    1 1 
       29  97730 1 1 156 SER OG   O  12.637  21.773  13.904 1.00 . A A . 250 SER OG   1 1 
       29  97731 1 1 157 LYS C    C   9.359  19.142  14.471 1.00 . A A . 251 LYS C    1 1 
       29  97732 1 1 157 LYS CA   C  10.469  18.293  15.074 1.00 . A A . 251 LYS CA   1 1 
       29  97733 1 1 157 LYS CB   C  10.213  18.102  16.564 1.00 . A A . 251 LYS CB   1 1 
       29  97734 1 1 157 LYS CD   C  10.972  16.951  18.623 1.00 . A A . 251 LYS CD   1 1 
       29  97735 1 1 157 LYS CE   C  11.963  15.945  19.208 1.00 . A A . 251 LYS CE   1 1 
       29  97736 1 1 157 LYS CG   C  11.214  17.097  17.127 1.00 . A A . 251 LYS CG   1 1 
       29  97737 1 1 157 LYS H    H  12.169  19.428  15.622 1.00 . A A . 251 LYS H    1 1 
       29  97738 1 1 157 LYS HA   H  10.479  17.327  14.592 1.00 . A A . 251 LYS HA   1 1 
       29  97739 1 1 157 LYS HB2  H  10.329  19.048  17.072 1.00 . A A . 251 LYS HB2  1 1 
       29  97740 1 1 157 LYS HB3  H   9.211  17.731  16.714 1.00 . A A . 251 LYS HB3  1 1 
       29  97741 1 1 157 LYS HD2  H  11.104  17.913  19.099 1.00 . A A . 251 LYS HD2  1 1 
       29  97742 1 1 157 LYS HD3  H   9.966  16.602  18.789 1.00 . A A . 251 LYS HD3  1 1 
       29  97743 1 1 157 LYS HE2  H  11.825  14.983  18.734 1.00 . A A . 251 LYS HE2  1 1 
       29  97744 1 1 157 LYS HE3  H  12.971  16.291  19.036 1.00 . A A . 251 LYS HE3  1 1 
       29  97745 1 1 157 LYS HG2  H  11.081  16.141  16.639 1.00 . A A . 251 LYS HG2  1 1 
       29  97746 1 1 157 LYS HG3  H  12.220  17.453  16.958 1.00 . A A . 251 LYS HG3  1 1 
       29  97747 1 1 157 LYS HZ1  H  11.739  14.810  20.939 1.00 . A A . 251 LYS HZ1  1 1 
       29  97748 1 1 157 LYS HZ2  H  10.796  16.223  20.909 1.00 . A A . 251 LYS HZ2  1 1 
       29  97749 1 1 157 LYS HZ3  H  12.469  16.321  21.192 1.00 . A A . 251 LYS HZ3  1 1 
       29  97750 1 1 157 LYS N    N  11.761  18.943  14.876 1.00 . A A . 251 LYS N    1 1 
       29  97751 1 1 157 LYS NZ   N  11.725  15.815  20.673 1.00 . A A . 251 LYS NZ   1 1 
       29  97752 1 1 157 LYS O    O   8.236  18.678  14.276 1.00 . A A . 251 LYS O    1 1 
       29  97753 1 1 158 ASP C    C   8.580  21.012  12.096 1.00 . A A . 252 ASP C    1 1 
       29  97754 1 1 158 ASP CA   C   8.734  21.311  13.584 1.00 . A A . 252 ASP CA   1 1 
       29  97755 1 1 158 ASP CB   C   9.208  22.755  13.777 1.00 . A A . 252 ASP CB   1 1 
       29  97756 1 1 158 ASP CG   C   8.104  23.730  13.380 1.00 . A A . 252 ASP CG   1 1 
       29  97757 1 1 158 ASP H    H  10.606  20.692  14.356 1.00 . A A . 252 ASP H    1 1 
       29  97758 1 1 158 ASP HA   H   7.779  21.187  14.071 1.00 . A A . 252 ASP HA   1 1 
       29  97759 1 1 158 ASP HB2  H   9.468  22.912  14.813 1.00 . A A . 252 ASP HB2  1 1 
       29  97760 1 1 158 ASP HB3  H  10.078  22.931  13.160 1.00 . A A . 252 ASP HB3  1 1 
       29  97761 1 1 158 ASP N    N   9.693  20.387  14.174 1.00 . A A . 252 ASP N    1 1 
       29  97762 1 1 158 ASP O    O   7.975  21.784  11.355 1.00 . A A . 252 ASP O    1 1 
       29  97763 1 1 158 ASP OD1  O   6.968  23.491  13.752 1.00 . A A . 252 ASP OD1  1 1 
       29  97764 1 1 158 ASP OD2  O   8.412  24.703  12.710 1.00 . A A . 252 ASP OD2  1 1 
       29  97765 1 1 159 ASP C    C   7.631  19.546   9.744 1.00 . A A . 253 ASP C    1 1 
       29  97766 1 1 159 ASP CA   C   9.067  19.478  10.263 1.00 . A A . 253 ASP CA   1 1 
       29  97767 1 1 159 ASP CB   C   9.604  18.053  10.097 1.00 . A A . 253 ASP CB   1 1 
       29  97768 1 1 159 ASP CG   C   9.844  17.751   8.620 1.00 . A A . 253 ASP CG   1 1 
       29  97769 1 1 159 ASP H    H   9.611  19.305  12.306 1.00 . A A . 253 ASP H    1 1 
       29  97770 1 1 159 ASP HA   H   9.682  20.148   9.679 1.00 . A A . 253 ASP HA   1 1 
       29  97771 1 1 159 ASP HB2  H  10.534  17.956  10.639 1.00 . A A . 253 ASP HB2  1 1 
       29  97772 1 1 159 ASP HB3  H   8.884  17.351  10.492 1.00 . A A . 253 ASP HB3  1 1 
       29  97773 1 1 159 ASP N    N   9.139  19.879  11.666 1.00 . A A . 253 ASP N    1 1 
       29  97774 1 1 159 ASP O    O   7.398  19.403   8.545 1.00 . A A . 253 ASP O    1 1 
       29  97775 1 1 159 ASP OD1  O  10.006  18.692   7.859 1.00 . A A . 253 ASP OD1  1 1 
       29  97776 1 1 159 ASP OD2  O   9.864  16.583   8.271 1.00 . A A . 253 ASP OD2  1 1 
       29  97777 1 1 160 GLU C    C   4.704  18.512   9.817 1.00 . A A . 254 GLU C    1 1 
       29  97778 1 1 160 GLU CA   C   5.257  19.853  10.308 1.00 . A A . 254 GLU CA   1 1 
       29  97779 1 1 160 GLU CB   C   5.019  20.939   9.249 1.00 . A A . 254 GLU CB   1 1 
       29  97780 1 1 160 GLU CD   C   3.247  22.261   8.062 1.00 . A A . 254 GLU CD   1 1 
       29  97781 1 1 160 GLU CG   C   3.511  21.145   9.068 1.00 . A A . 254 GLU CG   1 1 
       29  97782 1 1 160 GLU H    H   6.942  19.859  11.594 1.00 . A A . 254 GLU H    1 1 
       29  97783 1 1 160 GLU HA   H   4.714  20.129  11.199 1.00 . A A . 254 GLU HA   1 1 
       29  97784 1 1 160 GLU HB2  H   5.473  21.866   9.572 1.00 . A A . 254 GLU HB2  1 1 
       29  97785 1 1 160 GLU HB3  H   5.448  20.637   8.307 1.00 . A A . 254 GLU HB3  1 1 
       29  97786 1 1 160 GLU HG2  H   3.067  20.229   8.712 1.00 . A A . 254 GLU HG2  1 1 
       29  97787 1 1 160 GLU HG3  H   3.072  21.411  10.018 1.00 . A A . 254 GLU HG3  1 1 
       29  97788 1 1 160 GLU N    N   6.682  19.759  10.656 1.00 . A A . 254 GLU N    1 1 
       29  97789 1 1 160 GLU O    O   3.510  18.246   9.940 1.00 . A A . 254 GLU O    1 1 
       29  97790 1 1 160 GLU OE1  O   4.180  22.656   7.383 1.00 . A A . 254 GLU OE1  1 1 
       29  97791 1 1 160 GLU OE2  O   2.112  22.703   7.985 1.00 . A A . 254 GLU OE2  1 1 
       29  97792 1 1 161 ARG C    C   5.412  15.293   9.839 1.00 . A A . 255 ARG C    1 1 
       29  97793 1 1 161 ARG CA   C   5.169  16.350   8.767 1.00 . A A . 255 ARG CA   1 1 
       29  97794 1 1 161 ARG CB   C   5.968  15.999   7.509 1.00 . A A . 255 ARG CB   1 1 
       29  97795 1 1 161 ARG CD   C   6.486  16.706   5.164 1.00 . A A . 255 ARG CD   1 1 
       29  97796 1 1 161 ARG CG   C   5.624  16.992   6.395 1.00 . A A . 255 ARG CG   1 1 
       29  97797 1 1 161 ARG CZ   C   5.137  15.257   3.744 1.00 . A A . 255 ARG CZ   1 1 
       29  97798 1 1 161 ARG H    H   6.514  17.925   9.204 1.00 . A A . 255 ARG H    1 1 
       29  97799 1 1 161 ARG HA   H   4.117  16.363   8.518 1.00 . A A . 255 ARG HA   1 1 
       29  97800 1 1 161 ARG HB2  H   7.025  16.049   7.728 1.00 . A A . 255 ARG HB2  1 1 
       29  97801 1 1 161 ARG HB3  H   5.713  15.000   7.190 1.00 . A A . 255 ARG HB3  1 1 
       29  97802 1 1 161 ARG HD2  H   6.319  17.475   4.422 1.00 . A A . 255 ARG HD2  1 1 
       29  97803 1 1 161 ARG HD3  H   7.528  16.712   5.450 1.00 . A A . 255 ARG HD3  1 1 
       29  97804 1 1 161 ARG HE   H   6.673  14.616   4.856 1.00 . A A . 255 ARG HE   1 1 
       29  97805 1 1 161 ARG HG2  H   4.581  16.893   6.134 1.00 . A A . 255 ARG HG2  1 1 
       29  97806 1 1 161 ARG HG3  H   5.815  17.999   6.738 1.00 . A A . 255 ARG HG3  1 1 
       29  97807 1 1 161 ARG HH11 H   4.636  17.198   3.773 1.00 . A A . 255 ARG HH11 1 1 
       29  97808 1 1 161 ARG HH12 H   3.663  16.188   2.755 1.00 . A A . 255 ARG HH12 1 1 
       29  97809 1 1 161 ARG HH21 H   5.414  13.287   3.519 1.00 . A A . 255 ARG HH21 1 1 
       29  97810 1 1 161 ARG HH22 H   4.104  13.967   2.613 1.00 . A A . 255 ARG HH22 1 1 
       29  97811 1 1 161 ARG N    N   5.574  17.667   9.266 1.00 . A A . 255 ARG N    1 1 
       29  97812 1 1 161 ARG NE   N   6.145  15.401   4.600 1.00 . A A . 255 ARG NE   1 1 
       29  97813 1 1 161 ARG NH1  N   4.423  16.295   3.397 1.00 . A A . 255 ARG NH1  1 1 
       29  97814 1 1 161 ARG NH2  N   4.864  14.079   3.253 1.00 . A A . 255 ARG NH2  1 1 
       29  97815 1 1 161 ARG O    O   4.738  14.265   9.888 1.00 . A A . 255 ARG O    1 1 
       29  97816 1 1 162 VAL C    C   5.561  14.180  12.573 1.00 . A A . 256 VAL C    1 1 
       29  97817 1 1 162 VAL CA   C   6.786  14.644  11.749 1.00 . A A . 256 VAL CA   1 1 
       29  97818 1 1 162 VAL CB   C   7.893  15.329  12.632 1.00 . A A . 256 VAL CB   1 1 
       29  97819 1 1 162 VAL CG1  C   7.684  15.075  14.132 1.00 . A A . 256 VAL CG1  1 1 
       29  97820 1 1 162 VAL CG2  C   9.292  14.810  12.250 1.00 . A A . 256 VAL CG2  1 1 
       29  97821 1 1 162 VAL H    H   6.909  16.394  10.568 1.00 . A A . 256 VAL H    1 1 
       29  97822 1 1 162 VAL HA   H   7.204  13.761  11.287 1.00 . A A . 256 VAL HA   1 1 
       29  97823 1 1 162 VAL HB   H   7.865  16.394  12.454 1.00 . A A . 256 VAL HB   1 1 
       29  97824 1 1 162 VAL HG11 H   8.528  15.461  14.682 1.00 . A A . 256 VAL HG11 1 1 
       29  97825 1 1 162 VAL HG12 H   7.592  14.015  14.306 1.00 . A A . 256 VAL HG12 1 1 
       29  97826 1 1 162 VAL HG13 H   6.783  15.573  14.457 1.00 . A A . 256 VAL HG13 1 1 
       29  97827 1 1 162 VAL HG21 H   9.511  15.078  11.227 1.00 . A A . 256 VAL HG21 1 1 
       29  97828 1 1 162 VAL HG22 H   9.319  13.737  12.355 1.00 . A A . 256 VAL HG22 1 1 
       29  97829 1 1 162 VAL HG23 H  10.030  15.253  12.904 1.00 . A A . 256 VAL HG23 1 1 
       29  97830 1 1 162 VAL N    N   6.407  15.560  10.679 1.00 . A A . 256 VAL N    1 1 
       29  97831 1 1 162 VAL O    O   5.437  12.987  12.854 1.00 . A A . 256 VAL O    1 1 
       29  97832 1 1 163 PRO C    C   2.686  13.538  13.105 1.00 . A A . 257 PRO C    1 1 
       29  97833 1 1 163 PRO CA   C   3.475  14.660  13.783 1.00 . A A . 257 PRO CA   1 1 
       29  97834 1 1 163 PRO CB   C   2.651  15.959  13.884 1.00 . A A . 257 PRO CB   1 1 
       29  97835 1 1 163 PRO CD   C   4.683  16.515  12.721 1.00 . A A . 257 PRO CD   1 1 
       29  97836 1 1 163 PRO CG   C   3.658  17.052  13.720 1.00 . A A . 257 PRO CG   1 1 
       29  97837 1 1 163 PRO HA   H   3.784  14.351  14.770 1.00 . A A . 257 PRO HA   1 1 
       29  97838 1 1 163 PRO HB2  H   1.914  16.004  13.090 1.00 . A A . 257 PRO HB2  1 1 
       29  97839 1 1 163 PRO HB3  H   2.171  16.036  14.849 1.00 . A A . 257 PRO HB3  1 1 
       29  97840 1 1 163 PRO HD2  H   4.366  16.734  11.713 1.00 . A A . 257 PRO HD2  1 1 
       29  97841 1 1 163 PRO HD3  H   5.657  16.923  12.916 1.00 . A A . 257 PRO HD3  1 1 
       29  97842 1 1 163 PRO HG2  H   3.184  17.947  13.333 1.00 . A A . 257 PRO HG2  1 1 
       29  97843 1 1 163 PRO HG3  H   4.144  17.263  14.663 1.00 . A A . 257 PRO HG3  1 1 
       29  97844 1 1 163 PRO N    N   4.669  15.063  12.974 1.00 . A A . 257 PRO N    1 1 
       29  97845 1 1 163 PRO O    O   2.280  12.574  13.755 1.00 . A A . 257 PRO O    1 1 
       29  97846 1 1 164 ALA C    C   2.566  11.327  11.069 1.00 . A A . 258 ALA C    1 1 
       29  97847 1 1 164 ALA CA   C   1.775  12.629  11.054 1.00 . A A . 258 ALA CA   1 1 
       29  97848 1 1 164 ALA CB   C   1.564  13.063   9.603 1.00 . A A . 258 ALA CB   1 1 
       29  97849 1 1 164 ALA H    H   2.851  14.440  11.324 1.00 . A A . 258 ALA H    1 1 
       29  97850 1 1 164 ALA HA   H   0.813  12.462  11.516 1.00 . A A . 258 ALA HA   1 1 
       29  97851 1 1 164 ALA HB1  H   2.500  13.407   9.192 1.00 . A A . 258 ALA HB1  1 1 
       29  97852 1 1 164 ALA HB2  H   0.837  13.862   9.568 1.00 . A A . 258 ALA HB2  1 1 
       29  97853 1 1 164 ALA HB3  H   1.204  12.221   9.027 1.00 . A A . 258 ALA HB3  1 1 
       29  97854 1 1 164 ALA N    N   2.494  13.657  11.796 1.00 . A A . 258 ALA N    1 1 
       29  97855 1 1 164 ALA O    O   2.003  10.245  11.237 1.00 . A A . 258 ALA O    1 1 
       29  97856 1 1 165 LEU C    C   4.743   9.573  12.219 1.00 . A A . 259 LEU C    1 1 
       29  97857 1 1 165 LEU CA   C   4.749  10.276  10.870 1.00 . A A . 259 LEU CA   1 1 
       29  97858 1 1 165 LEU CB   C   6.186  10.688  10.524 1.00 . A A . 259 LEU CB   1 1 
       29  97859 1 1 165 LEU CD1  C   7.667  11.739   8.806 1.00 . A A . 259 LEU CD1  1 1 
       29  97860 1 1 165 LEU CD2  C   6.067   9.916   8.108 1.00 . A A . 259 LEU CD2  1 1 
       29  97861 1 1 165 LEU CG   C   6.282  11.125   9.052 1.00 . A A . 259 LEU CG   1 1 
       29  97862 1 1 165 LEU H    H   4.267  12.336  10.750 1.00 . A A . 259 LEU H    1 1 
       29  97863 1 1 165 LEU HA   H   4.395   9.587  10.124 1.00 . A A . 259 LEU HA   1 1 
       29  97864 1 1 165 LEU HB2  H   6.480  11.511  11.159 1.00 . A A . 259 LEU HB2  1 1 
       29  97865 1 1 165 LEU HB3  H   6.849   9.854  10.697 1.00 . A A . 259 LEU HB3  1 1 
       29  97866 1 1 165 LEU HD11 H   7.842  11.815   7.743 1.00 . A A . 259 LEU HD11 1 1 
       29  97867 1 1 165 LEU HD12 H   8.425  11.110   9.251 1.00 . A A . 259 LEU HD12 1 1 
       29  97868 1 1 165 LEU HD13 H   7.711  12.723   9.248 1.00 . A A . 259 LEU HD13 1 1 
       29  97869 1 1 165 LEU HD21 H   6.583  10.082   7.172 1.00 . A A . 259 LEU HD21 1 1 
       29  97870 1 1 165 LEU HD22 H   5.013   9.801   7.906 1.00 . A A . 259 LEU HD22 1 1 
       29  97871 1 1 165 LEU HD23 H   6.443   9.012   8.568 1.00 . A A . 259 LEU HD23 1 1 
       29  97872 1 1 165 LEU HG   H   5.526  11.872   8.857 1.00 . A A . 259 LEU HG   1 1 
       29  97873 1 1 165 LEU N    N   3.879  11.446  10.886 1.00 . A A . 259 LEU N    1 1 
       29  97874 1 1 165 LEU O    O   4.706   8.351  12.278 1.00 . A A . 259 LEU O    1 1 
       29  97875 1 1 166 ASN C    C   3.555   8.982  14.928 1.00 . A A . 260 ASN C    1 1 
       29  97876 1 1 166 ASN CA   C   4.843   9.753  14.630 1.00 . A A . 260 ASN CA   1 1 
       29  97877 1 1 166 ASN CB   C   5.042  10.844  15.686 1.00 . A A . 260 ASN CB   1 1 
       29  97878 1 1 166 ASN CG   C   5.068  10.225  17.080 1.00 . A A . 260 ASN CG   1 1 
       29  97879 1 1 166 ASN H    H   4.880  11.318  13.191 1.00 . A A . 260 ASN H    1 1 
       29  97880 1 1 166 ASN HA   H   5.677   9.068  14.681 1.00 . A A . 260 ASN HA   1 1 
       29  97881 1 1 166 ASN HB2  H   5.977  11.354  15.502 1.00 . A A . 260 ASN HB2  1 1 
       29  97882 1 1 166 ASN HB3  H   4.230  11.551  15.624 1.00 . A A . 260 ASN HB3  1 1 
       29  97883 1 1 166 ASN HD21 H   4.309  11.832  17.962 1.00 . A A . 260 ASN HD21 1 1 
       29  97884 1 1 166 ASN HD22 H   4.652  10.532  18.998 1.00 . A A . 260 ASN HD22 1 1 
       29  97885 1 1 166 ASN N    N   4.813  10.345  13.296 1.00 . A A . 260 ASN N    1 1 
       29  97886 1 1 166 ASN ND2  N   4.641  10.921  18.098 1.00 . A A . 260 ASN ND2  1 1 
       29  97887 1 1 166 ASN O    O   3.596   7.882  15.482 1.00 . A A . 260 ASN O    1 1 
       29  97888 1 1 166 ASN OD1  O   5.488   9.080  17.246 1.00 . A A . 260 ASN OD1  1 1 
       29  97889 1 1 167 LEU C    C   0.966   7.666  13.952 1.00 . A A . 261 LEU C    1 1 
       29  97890 1 1 167 LEU CA   C   1.118   8.932  14.795 1.00 . A A . 261 LEU CA   1 1 
       29  97891 1 1 167 LEU CB   C  -0.004   9.925  14.458 1.00 . A A . 261 LEU CB   1 1 
       29  97892 1 1 167 LEU CD1  C  -1.532   8.761  16.109 1.00 . A A . 261 LEU CD1  1 1 
       29  97893 1 1 167 LEU CD2  C  -2.464  10.339  14.381 1.00 . A A . 261 LEU CD2  1 1 
       29  97894 1 1 167 LEU CG   C  -1.387   9.283  14.665 1.00 . A A . 261 LEU CG   1 1 
       29  97895 1 1 167 LEU H    H   2.451  10.444  14.128 1.00 . A A . 261 LEU H    1 1 
       29  97896 1 1 167 LEU HA   H   1.051   8.667  15.838 1.00 . A A . 261 LEU HA   1 1 
       29  97897 1 1 167 LEU HB2  H   0.084  10.789  15.097 1.00 . A A . 261 LEU HB2  1 1 
       29  97898 1 1 167 LEU HB3  H   0.094  10.234  13.428 1.00 . A A . 261 LEU HB3  1 1 
       29  97899 1 1 167 LEU HD11 H  -1.025   9.428  16.792 1.00 . A A . 261 LEU HD11 1 1 
       29  97900 1 1 167 LEU HD12 H  -1.092   7.778  16.177 1.00 . A A . 261 LEU HD12 1 1 
       29  97901 1 1 167 LEU HD13 H  -2.578   8.699  16.375 1.00 . A A . 261 LEU HD13 1 1 
       29  97902 1 1 167 LEU HD21 H  -3.441   9.921  14.571 1.00 . A A . 261 LEU HD21 1 1 
       29  97903 1 1 167 LEU HD22 H  -2.401  10.648  13.347 1.00 . A A . 261 LEU HD22 1 1 
       29  97904 1 1 167 LEU HD23 H  -2.308  11.196  15.020 1.00 . A A . 261 LEU HD23 1 1 
       29  97905 1 1 167 LEU HG   H  -1.508   8.459  13.976 1.00 . A A . 261 LEU HG   1 1 
       29  97906 1 1 167 LEU N    N   2.419   9.565  14.563 1.00 . A A . 261 LEU N    1 1 
       29  97907 1 1 167 LEU O    O   0.361   6.686  14.384 1.00 . A A . 261 LEU O    1 1 
       29  97908 1 1 168 LEU C    C   2.077   5.344  12.365 1.00 . A A . 262 LEU C    1 1 
       29  97909 1 1 168 LEU CA   C   1.401   6.600  11.802 1.00 . A A . 262 LEU CA   1 1 
       29  97910 1 1 168 LEU CB   C   2.050   7.025  10.471 1.00 . A A . 262 LEU CB   1 1 
       29  97911 1 1 168 LEU CD1  C   3.115   4.797   9.746 1.00 . A A . 262 LEU CD1  1 1 
       29  97912 1 1 168 LEU CD2  C   0.648   5.262   9.318 1.00 . A A . 262 LEU CD2  1 1 
       29  97913 1 1 168 LEU CG   C   2.053   5.886   9.421 1.00 . A A . 262 LEU CG   1 1 
       29  97914 1 1 168 LEU H    H   1.942   8.542  12.451 1.00 . A A . 262 LEU H    1 1 
       29  97915 1 1 168 LEU HA   H   0.359   6.389  11.631 1.00 . A A . 262 LEU HA   1 1 
       29  97916 1 1 168 LEU HB2  H   1.497   7.861  10.068 1.00 . A A . 262 LEU HB2  1 1 
       29  97917 1 1 168 LEU HB3  H   3.065   7.341  10.657 1.00 . A A . 262 LEU HB3  1 1 
       29  97918 1 1 168 LEU HD11 H   2.645   3.914  10.159 1.00 . A A . 262 LEU HD11 1 1 
       29  97919 1 1 168 LEU HD12 H   3.840   5.171  10.454 1.00 . A A . 262 LEU HD12 1 1 
       29  97920 1 1 168 LEU HD13 H   3.627   4.527   8.835 1.00 . A A . 262 LEU HD13 1 1 
       29  97921 1 1 168 LEU HD21 H  -0.096   6.043   9.347 1.00 . A A . 262 LEU HD21 1 1 
       29  97922 1 1 168 LEU HD22 H   0.492   4.585  10.143 1.00 . A A . 262 LEU HD22 1 1 
       29  97923 1 1 168 LEU HD23 H   0.565   4.718   8.388 1.00 . A A . 262 LEU HD23 1 1 
       29  97924 1 1 168 LEU HG   H   2.302   6.322   8.464 1.00 . A A . 262 LEU HG   1 1 
       29  97925 1 1 168 LEU N    N   1.493   7.719  12.738 1.00 . A A . 262 LEU N    1 1 
       29  97926 1 1 168 LEU O    O   1.568   4.234  12.204 1.00 . A A . 262 LEU O    1 1 
       29  97927 1 1 169 ILE C    C   3.124   3.659  14.630 1.00 . A A . 263 ILE C    1 1 
       29  97928 1 1 169 ILE CA   C   3.963   4.397  13.588 1.00 . A A . 263 ILE CA   1 1 
       29  97929 1 1 169 ILE CB   C   5.265   4.907  14.234 1.00 . A A . 263 ILE CB   1 1 
       29  97930 1 1 169 ILE CD1  C   6.594   4.375  12.113 1.00 . A A . 263 ILE CD1  1 1 
       29  97931 1 1 169 ILE CG1  C   6.225   5.452  13.153 1.00 . A A . 263 ILE CG1  1 1 
       29  97932 1 1 169 ILE CG2  C   5.952   3.788  15.027 1.00 . A A . 263 ILE CG2  1 1 
       29  97933 1 1 169 ILE H    H   3.573   6.426  13.122 1.00 . A A . 263 ILE H    1 1 
       29  97934 1 1 169 ILE HA   H   4.205   3.705  12.799 1.00 . A A . 263 ILE HA   1 1 
       29  97935 1 1 169 ILE HB   H   5.018   5.708  14.916 1.00 . A A . 263 ILE HB   1 1 
       29  97936 1 1 169 ILE HD11 H   5.881   4.402  11.305 1.00 . A A . 263 ILE HD11 1 1 
       29  97937 1 1 169 ILE HD12 H   6.581   3.396  12.564 1.00 . A A . 263 ILE HD12 1 1 
       29  97938 1 1 169 ILE HD13 H   7.580   4.578  11.724 1.00 . A A . 263 ILE HD13 1 1 
       29  97939 1 1 169 ILE HG12 H   5.752   6.279  12.647 1.00 . A A . 263 ILE HG12 1 1 
       29  97940 1 1 169 ILE HG13 H   7.129   5.805  13.632 1.00 . A A . 263 ILE HG13 1 1 
       29  97941 1 1 169 ILE HG21 H   5.980   2.888  14.431 1.00 . A A . 263 ILE HG21 1 1 
       29  97942 1 1 169 ILE HG22 H   5.404   3.598  15.938 1.00 . A A . 263 ILE HG22 1 1 
       29  97943 1 1 169 ILE HG23 H   6.962   4.088  15.271 1.00 . A A . 263 ILE HG23 1 1 
       29  97944 1 1 169 ILE N    N   3.219   5.523  13.022 1.00 . A A . 263 ILE N    1 1 
       29  97945 1 1 169 ILE O    O   3.128   2.432  14.677 1.00 . A A . 263 ILE O    1 1 
       29  97946 1 1 170 CYS C    C   0.613   2.794  15.913 1.00 . A A . 264 CYS C    1 1 
       29  97947 1 1 170 CYS CA   C   1.596   3.803  16.507 1.00 . A A . 264 CYS CA   1 1 
       29  97948 1 1 170 CYS CB   C   0.816   4.890  17.250 1.00 . A A . 264 CYS CB   1 1 
       29  97949 1 1 170 CYS H    H   2.462   5.383  15.390 1.00 . A A . 264 CYS H    1 1 
       29  97950 1 1 170 CYS HA   H   2.237   3.294  17.213 1.00 . A A . 264 CYS HA   1 1 
       29  97951 1 1 170 CYS HB2  H   0.233   5.461  16.543 1.00 . A A . 264 CYS HB2  1 1 
       29  97952 1 1 170 CYS HB3  H   0.158   4.432  17.973 1.00 . A A . 264 CYS HB3  1 1 
       29  97953 1 1 170 CYS HG   H   2.844   5.856  17.720 1.00 . A A . 264 CYS HG   1 1 
       29  97954 1 1 170 CYS N    N   2.420   4.407  15.467 1.00 . A A . 264 CYS N    1 1 
       29  97955 1 1 170 CYS O    O   0.282   1.793  16.546 1.00 . A A . 264 CYS O    1 1 
       29  97956 1 1 170 CYS SG   S   1.974   5.991  18.101 1.00 . A A . 264 CYS SG   1 1 
       29  97957 1 1 171 LEU C    C  -0.266   0.797  13.835 1.00 . A A . 265 LEU C    1 1 
       29  97958 1 1 171 LEU CA   C  -0.843   2.202  14.056 1.00 . A A . 265 LEU CA   1 1 
       29  97959 1 1 171 LEU CB   C  -1.225   2.822  12.702 1.00 . A A . 265 LEU CB   1 1 
       29  97960 1 1 171 LEU CD1  C  -2.985   3.091  10.964 1.00 . A A . 265 LEU CD1  1 1 
       29  97961 1 1 171 LEU CD2  C  -2.513   0.788  11.882 1.00 . A A . 265 LEU CD2  1 1 
       29  97962 1 1 171 LEU CG   C  -2.587   2.300  12.213 1.00 . A A . 265 LEU CG   1 1 
       29  97963 1 1 171 LEU H    H   0.405   3.904  14.265 1.00 . A A . 265 LEU H    1 1 
       29  97964 1 1 171 LEU HA   H  -1.725   2.129  14.671 1.00 . A A . 265 LEU HA   1 1 
       29  97965 1 1 171 LEU HB2  H  -1.279   3.894  12.813 1.00 . A A . 265 LEU HB2  1 1 
       29  97966 1 1 171 LEU HB3  H  -0.468   2.584  11.967 1.00 . A A . 265 LEU HB3  1 1 
       29  97967 1 1 171 LEU HD11 H  -2.221   2.974  10.208 1.00 . A A . 265 LEU HD11 1 1 
       29  97968 1 1 171 LEU HD12 H  -3.083   4.136  11.217 1.00 . A A . 265 LEU HD12 1 1 
       29  97969 1 1 171 LEU HD13 H  -3.926   2.719  10.587 1.00 . A A . 265 LEU HD13 1 1 
       29  97970 1 1 171 LEU HD21 H  -2.772   0.222  12.762 1.00 . A A . 265 LEU HD21 1 1 
       29  97971 1 1 171 LEU HD22 H  -1.515   0.523  11.562 1.00 . A A . 265 LEU HD22 1 1 
       29  97972 1 1 171 LEU HD23 H  -3.213   0.546  11.092 1.00 . A A . 265 LEU HD23 1 1 
       29  97973 1 1 171 LEU HG   H  -3.324   2.464  12.986 1.00 . A A . 265 LEU HG   1 1 
       29  97974 1 1 171 LEU N    N   0.127   3.077  14.711 1.00 . A A . 265 LEU N    1 1 
       29  97975 1 1 171 LEU O    O  -0.926  -0.206  14.101 1.00 . A A . 265 LEU O    1 1 
       29  97976 1 1 172 VAL C    C   1.757  -1.369  14.382 1.00 . A A . 266 VAL C    1 1 
       29  97977 1 1 172 VAL CA   C   1.602  -0.560  13.092 1.00 . A A . 266 VAL CA   1 1 
       29  97978 1 1 172 VAL CB   C   2.967  -0.346  12.428 1.00 . A A . 266 VAL CB   1 1 
       29  97979 1 1 172 VAL CG1  C   3.704  -1.681  12.315 1.00 . A A . 266 VAL CG1  1 1 
       29  97980 1 1 172 VAL CG2  C   2.767   0.235  11.025 1.00 . A A . 266 VAL CG2  1 1 
       29  97981 1 1 172 VAL H    H   1.454   1.557  13.157 1.00 . A A . 266 VAL H    1 1 
       29  97982 1 1 172 VAL HA   H   0.975  -1.118  12.413 1.00 . A A . 266 VAL HA   1 1 
       29  97983 1 1 172 VAL HB   H   3.553   0.341  13.023 1.00 . A A . 266 VAL HB   1 1 
       29  97984 1 1 172 VAL HG11 H   4.061  -1.978  13.290 1.00 . A A . 266 VAL HG11 1 1 
       29  97985 1 1 172 VAL HG12 H   4.543  -1.574  11.643 1.00 . A A . 266 VAL HG12 1 1 
       29  97986 1 1 172 VAL HG13 H   3.029  -2.432  11.934 1.00 . A A . 266 VAL HG13 1 1 
       29  97987 1 1 172 VAL HG21 H   2.086  -0.392  10.470 1.00 . A A . 266 VAL HG21 1 1 
       29  97988 1 1 172 VAL HG22 H   3.719   0.273  10.514 1.00 . A A . 266 VAL HG22 1 1 
       29  97989 1 1 172 VAL HG23 H   2.360   1.232  11.101 1.00 . A A . 266 VAL HG23 1 1 
       29  97990 1 1 172 VAL N    N   0.966   0.730  13.352 1.00 . A A . 266 VAL N    1 1 
       29  97991 1 1 172 VAL O    O   1.535  -2.580  14.391 1.00 . A A . 266 VAL O    1 1 
       29  97992 1 1 173 SER C    C   1.135  -2.141  17.158 1.00 . A A . 267 SER C    1 1 
       29  97993 1 1 173 SER CA   C   2.385  -1.382  16.725 1.00 . A A . 267 SER CA   1 1 
       29  97994 1 1 173 SER CB   C   2.744  -0.350  17.795 1.00 . A A . 267 SER CB   1 1 
       29  97995 1 1 173 SER H    H   2.365   0.249  15.377 1.00 . A A . 267 SER H    1 1 
       29  97996 1 1 173 SER HA   H   3.204  -2.076  16.624 1.00 . A A . 267 SER HA   1 1 
       29  97997 1 1 173 SER HB2  H   3.011  -0.851  18.708 1.00 . A A . 267 SER HB2  1 1 
       29  97998 1 1 173 SER HB3  H   3.584   0.242  17.454 1.00 . A A . 267 SER HB3  1 1 
       29  97999 1 1 173 SER HG   H   1.742   1.295  17.517 1.00 . A A . 267 SER HG   1 1 
       29  98000 1 1 173 SER N    N   2.170  -0.704  15.452 1.00 . A A . 267 SER N    1 1 
       29  98001 1 1 173 SER O    O   1.221  -3.274  17.636 1.00 . A A . 267 SER O    1 1 
       29  98002 1 1 173 SER OG   O   1.623   0.492  18.031 1.00 . A A . 267 SER OG   1 1 
       29  98003 1 1 174 ARG C    C  -1.577  -3.293  16.377 1.00 . A A . 268 ARG C    1 1 
       29  98004 1 1 174 ARG CA   C  -1.277  -2.160  17.344 1.00 . A A . 268 ARG CA   1 1 
       29  98005 1 1 174 ARG CB   C  -2.414  -1.132  17.288 1.00 . A A . 268 ARG CB   1 1 
       29  98006 1 1 174 ARG CD   C  -2.787  -0.365  19.683 1.00 . A A . 268 ARG CD   1 1 
       29  98007 1 1 174 ARG CG   C  -2.182   0.000  18.319 1.00 . A A . 268 ARG CG   1 1 
       29  98008 1 1 174 ARG CZ   C  -2.620  -2.189  21.273 1.00 . A A . 268 ARG CZ   1 1 
       29  98009 1 1 174 ARG H    H  -0.038  -0.633  16.580 1.00 . A A . 268 ARG H    1 1 
       29  98010 1 1 174 ARG HA   H  -1.201  -2.556  18.343 1.00 . A A . 268 ARG HA   1 1 
       29  98011 1 1 174 ARG HB2  H  -2.451  -0.707  16.292 1.00 . A A . 268 ARG HB2  1 1 
       29  98012 1 1 174 ARG HB3  H  -3.352  -1.626  17.493 1.00 . A A . 268 ARG HB3  1 1 
       29  98013 1 1 174 ARG HD2  H  -2.724   0.491  20.336 1.00 . A A . 268 ARG HD2  1 1 
       29  98014 1 1 174 ARG HD3  H  -3.825  -0.633  19.553 1.00 . A A . 268 ARG HD3  1 1 
       29  98015 1 1 174 ARG HE   H  -1.173  -1.709  19.976 1.00 . A A . 268 ARG HE   1 1 
       29  98016 1 1 174 ARG HG2  H  -1.120   0.177  18.437 1.00 . A A . 268 ARG HG2  1 1 
       29  98017 1 1 174 ARG HG3  H  -2.653   0.906  17.959 1.00 . A A . 268 ARG HG3  1 1 
       29  98018 1 1 174 ARG HH11 H  -4.306  -1.111  21.316 1.00 . A A . 268 ARG HH11 1 1 
       29  98019 1 1 174 ARG HH12 H  -4.226  -2.418  22.448 1.00 . A A . 268 ARG HH12 1 1 
       29  98020 1 1 174 ARG HH21 H  -1.059  -3.428  21.468 1.00 . A A . 268 ARG HH21 1 1 
       29  98021 1 1 174 ARG HH22 H  -2.390  -3.725  22.537 1.00 . A A . 268 ARG HH22 1 1 
       29  98022 1 1 174 ARG N    N  -0.023  -1.523  16.979 1.00 . A A . 268 ARG N    1 1 
       29  98023 1 1 174 ARG NE   N  -2.070  -1.478  20.294 1.00 . A A . 268 ARG NE   1 1 
       29  98024 1 1 174 ARG NH1  N  -3.810  -1.882  21.714 1.00 . A A . 268 ARG NH1  1 1 
       29  98025 1 1 174 ARG NH2  N  -1.972  -3.192  21.800 1.00 . A A . 268 ARG NH2  1 1 
       29  98026 1 1 174 ARG O    O  -2.045  -4.363  16.769 1.00 . A A . 268 ARG O    1 1 
       29  98027 1 1 175 TYR C    C  -0.707  -5.259  14.258 1.00 . A A . 269 TYR C    1 1 
       29  98028 1 1 175 TYR CA   C  -1.553  -4.005  14.054 1.00 . A A . 269 TYR CA   1 1 
       29  98029 1 1 175 TYR CB   C  -1.224  -3.377  12.698 1.00 . A A . 269 TYR CB   1 1 
       29  98030 1 1 175 TYR CD1  C  -2.936  -4.243  11.068 1.00 . A A . 269 TYR CD1  1 1 
       29  98031 1 1 175 TYR CD2  C  -0.719  -5.225  11.054 1.00 . A A . 269 TYR CD2  1 1 
       29  98032 1 1 175 TYR CE1  C  -3.320  -5.092  10.024 1.00 . A A . 269 TYR CE1  1 1 
       29  98033 1 1 175 TYR CE2  C  -1.105  -6.077  10.010 1.00 . A A . 269 TYR CE2  1 1 
       29  98034 1 1 175 TYR CG   C  -1.635  -4.307  11.582 1.00 . A A . 269 TYR CG   1 1 
       29  98035 1 1 175 TYR CZ   C  -2.405  -6.008   9.496 1.00 . A A . 269 TYR CZ   1 1 
       29  98036 1 1 175 TYR H    H  -0.946  -2.152  14.866 1.00 . A A . 269 TYR H    1 1 
       29  98037 1 1 175 TYR HA   H  -2.595  -4.273  14.070 1.00 . A A . 269 TYR HA   1 1 
       29  98038 1 1 175 TYR HB2  H  -1.756  -2.441  12.598 1.00 . A A . 269 TYR HB2  1 1 
       29  98039 1 1 175 TYR HB3  H  -0.163  -3.191  12.638 1.00 . A A . 269 TYR HB3  1 1 
       29  98040 1 1 175 TYR HD1  H  -3.643  -3.536  11.474 1.00 . A A . 269 TYR HD1  1 1 
       29  98041 1 1 175 TYR HD2  H   0.284  -5.277  11.452 1.00 . A A . 269 TYR HD2  1 1 
       29  98042 1 1 175 TYR HE1  H  -4.323  -5.041   9.627 1.00 . A A . 269 TYR HE1  1 1 
       29  98043 1 1 175 TYR HE2  H  -0.399  -6.785   9.602 1.00 . A A . 269 TYR HE2  1 1 
       29  98044 1 1 175 TYR HH   H  -3.743  -6.932   8.498 1.00 . A A . 269 TYR HH   1 1 
       29  98045 1 1 175 TYR N    N  -1.308  -3.030  15.104 1.00 . A A . 269 TYR N    1 1 
       29  98046 1 1 175 TYR O    O  -1.206  -6.379  14.154 1.00 . A A . 269 TYR O    1 1 
       29  98047 1 1 175 TYR OH   O  -2.788  -6.838   8.464 1.00 . A A . 269 TYR OH   1 1 
       29  98048 1 1 176 PHE C    C   1.180  -6.870  16.093 1.00 . A A . 270 PHE C    1 1 
       29  98049 1 1 176 PHE CA   C   1.480  -6.193  14.764 1.00 . A A . 270 PHE CA   1 1 
       29  98050 1 1 176 PHE CB   C   2.933  -5.708  14.766 1.00 . A A . 270 PHE CB   1 1 
       29  98051 1 1 176 PHE CD1  C   4.102  -7.467  16.151 1.00 . A A . 270 PHE CD1  1 1 
       29  98052 1 1 176 PHE CD2  C   4.526  -7.394  13.770 1.00 . A A . 270 PHE CD2  1 1 
       29  98053 1 1 176 PHE CE1  C   4.978  -8.550  16.276 1.00 . A A . 270 PHE CE1  1 1 
       29  98054 1 1 176 PHE CE2  C   5.405  -8.478  13.894 1.00 . A A . 270 PHE CE2  1 1 
       29  98055 1 1 176 PHE CG   C   3.875  -6.887  14.899 1.00 . A A . 270 PHE CG   1 1 
       29  98056 1 1 176 PHE CZ   C   5.632  -9.055  15.148 1.00 . A A . 270 PHE CZ   1 1 
       29  98057 1 1 176 PHE H    H   0.921  -4.152  14.620 1.00 . A A . 270 PHE H    1 1 
       29  98058 1 1 176 PHE HA   H   1.350  -6.907  13.966 1.00 . A A . 270 PHE HA   1 1 
       29  98059 1 1 176 PHE HB2  H   3.136  -5.185  13.843 1.00 . A A . 270 PHE HB2  1 1 
       29  98060 1 1 176 PHE HB3  H   3.082  -5.036  15.599 1.00 . A A . 270 PHE HB3  1 1 
       29  98061 1 1 176 PHE HD1  H   3.599  -7.081  17.018 1.00 . A A . 270 PHE HD1  1 1 
       29  98062 1 1 176 PHE HD2  H   4.351  -6.949  12.807 1.00 . A A . 270 PHE HD2  1 1 
       29  98063 1 1 176 PHE HE1  H   5.154  -8.994  17.247 1.00 . A A . 270 PHE HE1  1 1 
       29  98064 1 1 176 PHE HE2  H   5.907  -8.869  13.021 1.00 . A A . 270 PHE HE2  1 1 
       29  98065 1 1 176 PHE HZ   H   6.310  -9.891  15.246 1.00 . A A . 270 PHE HZ   1 1 
       29  98066 1 1 176 PHE N    N   0.576  -5.066  14.549 1.00 . A A . 270 PHE N    1 1 
       29  98067 1 1 176 PHE O    O   1.548  -8.025  16.305 1.00 . A A . 270 PHE O    1 1 
       29  98068 1 1 177 ASP C    C   1.306  -6.268  19.305 1.00 . A A . 271 ASP C    1 1 
       29  98069 1 1 177 ASP CA   C   0.186  -6.612  18.324 1.00 . A A . 271 ASP CA   1 1 
       29  98070 1 1 177 ASP CB   C  -0.082  -8.136  18.329 1.00 . A A . 271 ASP CB   1 1 
       29  98071 1 1 177 ASP CG   C  -1.009  -8.517  19.484 1.00 . A A . 271 ASP CG   1 1 
       29  98072 1 1 177 ASP H    H   0.291  -5.208  16.745 1.00 . A A . 271 ASP H    1 1 
       29  98073 1 1 177 ASP HA   H  -0.709  -6.098  18.642 1.00 . A A . 271 ASP HA   1 1 
       29  98074 1 1 177 ASP HB2  H  -0.545  -8.418  17.396 1.00 . A A . 271 ASP HB2  1 1 
       29  98075 1 1 177 ASP HB3  H   0.852  -8.671  18.439 1.00 . A A . 271 ASP HB3  1 1 
       29  98076 1 1 177 ASP N    N   0.531  -6.126  16.987 1.00 . A A . 271 ASP N    1 1 
       29  98077 1 1 177 ASP O    O   1.116  -6.329  20.518 1.00 . A A . 271 ASP O    1 1 
       29  98078 1 1 177 ASP OD1  O  -1.163  -7.710  20.386 1.00 . A A . 271 ASP OD1  1 1 
       29  98079 1 1 177 ASP OD2  O  -1.552  -9.609  19.447 1.00 . A A . 271 ASP OD2  1 1 
       29  98080 1 1 178 GLN C    C   3.532  -4.007  19.934 1.00 . A A . 272 GLN C    1 1 
       29  98081 1 1 178 GLN CA   C   3.600  -5.499  19.637 1.00 . A A . 272 GLN CA   1 1 
       29  98082 1 1 178 GLN CB   C   4.933  -5.845  18.961 1.00 . A A . 272 GLN CB   1 1 
       29  98083 1 1 178 GLN CD   C   7.418  -5.836  19.226 1.00 . A A . 272 GLN CD   1 1 
       29  98084 1 1 178 GLN CG   C   6.102  -5.354  19.821 1.00 . A A . 272 GLN CG   1 1 
       29  98085 1 1 178 GLN H    H   2.568  -5.830  17.792 1.00 . A A . 272 GLN H    1 1 
       29  98086 1 1 178 GLN HA   H   3.537  -6.042  20.571 1.00 . A A . 272 GLN HA   1 1 
       29  98087 1 1 178 GLN HB2  H   5.007  -6.918  18.851 1.00 . A A . 272 GLN HB2  1 1 
       29  98088 1 1 178 GLN HB3  H   4.979  -5.377  17.990 1.00 . A A . 272 GLN HB3  1 1 
       29  98089 1 1 178 GLN HE21 H   7.944  -6.846  20.851 1.00 . A A . 272 GLN HE21 1 1 
       29  98090 1 1 178 GLN HE22 H   9.054  -6.905  19.567 1.00 . A A . 272 GLN HE22 1 1 
       29  98091 1 1 178 GLN HG2  H   6.103  -4.276  19.853 1.00 . A A . 272 GLN HG2  1 1 
       29  98092 1 1 178 GLN HG3  H   6.000  -5.743  20.823 1.00 . A A . 272 GLN HG3  1 1 
       29  98093 1 1 178 GLN N    N   2.471  -5.878  18.775 1.00 . A A . 272 GLN N    1 1 
       29  98094 1 1 178 GLN NE2  N   8.203  -6.593  19.940 1.00 . A A . 272 GLN NE2  1 1 
       29  98095 1 1 178 GLN O    O   3.723  -3.175  19.049 1.00 . A A . 272 GLN O    1 1 
       29  98096 1 1 178 GLN OE1  O   7.741  -5.514  18.082 1.00 . A A . 272 GLN OE1  1 1 
       29  98097 1 1 179 ARG C    C   4.482  -1.612  21.787 1.00 . A A . 273 ARG C    1 1 
       29  98098 1 1 179 ARG CA   C   3.124  -2.283  21.598 1.00 . A A . 273 ARG CA   1 1 
       29  98099 1 1 179 ARG CB   C   2.319  -2.153  22.890 1.00 . A A . 273 ARG CB   1 1 
       29  98100 1 1 179 ARG CD   C   2.375  -2.479  25.351 1.00 . A A . 273 ARG CD   1 1 
       29  98101 1 1 179 ARG CG   C   2.998  -2.920  24.034 1.00 . A A . 273 ARG CG   1 1 
       29  98102 1 1 179 ARG CZ   C   2.528  -4.371  26.880 1.00 . A A . 273 ARG CZ   1 1 
       29  98103 1 1 179 ARG H    H   3.084  -4.386  21.846 1.00 . A A . 273 ARG H    1 1 
       29  98104 1 1 179 ARG HA   H   2.592  -1.749  20.825 1.00 . A A . 273 ARG HA   1 1 
       29  98105 1 1 179 ARG HB2  H   2.242  -1.106  23.152 1.00 . A A . 273 ARG HB2  1 1 
       29  98106 1 1 179 ARG HB3  H   1.329  -2.553  22.732 1.00 . A A . 273 ARG HB3  1 1 
       29  98107 1 1 179 ARG HD2  H   2.541  -1.416  25.466 1.00 . A A . 273 ARG HD2  1 1 
       29  98108 1 1 179 ARG HD3  H   1.314  -2.671  25.325 1.00 . A A . 273 ARG HD3  1 1 
       29  98109 1 1 179 ARG HE   H   3.759  -2.793  26.926 1.00 . A A . 273 ARG HE   1 1 
       29  98110 1 1 179 ARG HG2  H   2.844  -3.980  23.898 1.00 . A A . 273 ARG HG2  1 1 
       29  98111 1 1 179 ARG HG3  H   4.055  -2.710  24.056 1.00 . A A . 273 ARG HG3  1 1 
       29  98112 1 1 179 ARG HH11 H   1.057  -4.448  25.523 1.00 . A A . 273 ARG HH11 1 1 
       29  98113 1 1 179 ARG HH12 H   1.158  -5.804  26.594 1.00 . A A . 273 ARG HH12 1 1 
       29  98114 1 1 179 ARG HH21 H   3.886  -4.560  28.340 1.00 . A A . 273 ARG HH21 1 1 
       29  98115 1 1 179 ARG HH22 H   2.759  -5.867  28.194 1.00 . A A . 273 ARG HH22 1 1 
       29  98116 1 1 179 ARG N    N   3.240  -3.677  21.187 1.00 . A A . 273 ARG N    1 1 
       29  98117 1 1 179 ARG NE   N   2.989  -3.192  26.469 1.00 . A A . 273 ARG NE   1 1 
       29  98118 1 1 179 ARG NH1  N   1.501  -4.916  26.287 1.00 . A A . 273 ARG NH1  1 1 
       29  98119 1 1 179 ARG NH2  N   3.102  -4.980  27.884 1.00 . A A . 273 ARG NH2  1 1 
       29  98120 1 1 179 ARG O    O   4.542  -0.412  22.058 1.00 . A A . 273 ARG O    1 1 
       29  98121 1 1 180 ASP C    C   7.069  -0.611  20.929 1.00 . A A . 274 ASP C    1 1 
       29  98122 1 1 180 ASP CA   C   6.883  -1.784  21.880 1.00 . A A . 274 ASP CA   1 1 
       29  98123 1 1 180 ASP CB   C   7.966  -2.838  21.634 1.00 . A A . 274 ASP CB   1 1 
       29  98124 1 1 180 ASP CG   C   9.313  -2.338  22.145 1.00 . A A . 274 ASP CG   1 1 
       29  98125 1 1 180 ASP H    H   5.496  -3.326  21.480 1.00 . A A . 274 ASP H    1 1 
       29  98126 1 1 180 ASP HA   H   6.963  -1.430  22.898 1.00 . A A . 274 ASP HA   1 1 
       29  98127 1 1 180 ASP HB2  H   7.702  -3.749  22.153 1.00 . A A . 274 ASP HB2  1 1 
       29  98128 1 1 180 ASP HB3  H   8.038  -3.040  20.576 1.00 . A A . 274 ASP HB3  1 1 
       29  98129 1 1 180 ASP N    N   5.566  -2.369  21.682 1.00 . A A . 274 ASP N    1 1 
       29  98130 1 1 180 ASP O    O   7.790   0.340  21.230 1.00 . A A . 274 ASP O    1 1 
       29  98131 1 1 180 ASP OD1  O   9.318  -1.433  22.964 1.00 . A A . 274 ASP OD1  1 1 
       29  98132 1 1 180 ASP OD2  O  10.324  -2.869  21.713 1.00 . A A . 274 ASP OD2  1 1 
       29  98133 1 1 181 LEU C    C   5.334   1.397  19.036 1.00 . A A . 275 LEU C    1 1 
       29  98134 1 1 181 LEU CA   C   6.457   0.390  18.791 1.00 . A A . 275 LEU CA   1 1 
       29  98135 1 1 181 LEU CB   C   6.317  -0.196  17.374 1.00 . A A . 275 LEU CB   1 1 
       29  98136 1 1 181 LEU CD1  C   8.035  -1.967  17.786 1.00 . A A . 275 LEU CD1  1 1 
       29  98137 1 1 181 LEU CD2  C   7.517  -1.232  15.452 1.00 . A A . 275 LEU CD2  1 1 
       29  98138 1 1 181 LEU CG   C   7.654  -0.775  16.906 1.00 . A A . 275 LEU CG   1 1 
       29  98139 1 1 181 LEU H    H   5.822  -1.457  19.612 1.00 . A A . 275 LEU H    1 1 
       29  98140 1 1 181 LEU HA   H   7.407   0.905  18.869 1.00 . A A . 275 LEU HA   1 1 
       29  98141 1 1 181 LEU HB2  H   5.577  -0.980  17.387 1.00 . A A . 275 LEU HB2  1 1 
       29  98142 1 1 181 LEU HB3  H   6.007   0.578  16.684 1.00 . A A . 275 LEU HB3  1 1 
       29  98143 1 1 181 LEU HD11 H   8.831  -2.523  17.315 1.00 . A A . 275 LEU HD11 1 1 
       29  98144 1 1 181 LEU HD12 H   7.177  -2.609  17.916 1.00 . A A . 275 LEU HD12 1 1 
       29  98145 1 1 181 LEU HD13 H   8.366  -1.608  18.749 1.00 . A A . 275 LEU HD13 1 1 
       29  98146 1 1 181 LEU HD21 H   8.491  -1.497  15.063 1.00 . A A . 275 LEU HD21 1 1 
       29  98147 1 1 181 LEU HD22 H   7.099  -0.428  14.860 1.00 . A A . 275 LEU HD22 1 1 
       29  98148 1 1 181 LEU HD23 H   6.863  -2.089  15.405 1.00 . A A . 275 LEU HD23 1 1 
       29  98149 1 1 181 LEU HG   H   8.419  -0.017  16.975 1.00 . A A . 275 LEU HG   1 1 
       29  98150 1 1 181 LEU N    N   6.392  -0.678  19.785 1.00 . A A . 275 LEU N    1 1 
       29  98151 1 1 181 LEU O    O   5.228   2.394  18.321 1.00 . A A . 275 LEU O    1 1 
       29  98152 1 1 182 ALA C    C   3.886   3.442  20.599 1.00 . A A . 276 ALA C    1 1 
       29  98153 1 1 182 ALA CA   C   3.375   2.035  20.302 1.00 . A A . 276 ALA CA   1 1 
       29  98154 1 1 182 ALA CB   C   2.562   1.517  21.490 1.00 . A A . 276 ALA CB   1 1 
       29  98155 1 1 182 ALA H    H   4.580   0.315  20.572 1.00 . A A . 276 ALA H    1 1 
       29  98156 1 1 182 ALA HA   H   2.738   2.070  19.436 1.00 . A A . 276 ALA HA   1 1 
       29  98157 1 1 182 ALA HB1  H   2.233   0.511  21.288 1.00 . A A . 276 ALA HB1  1 1 
       29  98158 1 1 182 ALA HB2  H   1.702   2.152  21.640 1.00 . A A . 276 ALA HB2  1 1 
       29  98159 1 1 182 ALA HB3  H   3.177   1.524  22.377 1.00 . A A . 276 ALA HB3  1 1 
       29  98160 1 1 182 ALA N    N   4.482   1.131  20.028 1.00 . A A . 276 ALA N    1 1 
       29  98161 1 1 182 ALA O    O   3.396   4.419  20.032 1.00 . A A . 276 ALA O    1 1 
       29  98162 1 1 183 ASP C    C   6.671   4.670  22.724 1.00 . A A . 277 ASP C    1 1 
       29  98163 1 1 183 ASP CA   C   5.439   4.838  21.841 1.00 . A A . 277 ASP CA   1 1 
       29  98164 1 1 183 ASP CB   C   4.398   5.676  22.580 1.00 . A A . 277 ASP CB   1 1 
       29  98165 1 1 183 ASP CG   C   4.018   4.999  23.894 1.00 . A A . 277 ASP CG   1 1 
       29  98166 1 1 183 ASP H    H   5.227   2.728  21.902 1.00 . A A . 277 ASP H    1 1 
       29  98167 1 1 183 ASP HA   H   5.722   5.354  20.937 1.00 . A A . 277 ASP HA   1 1 
       29  98168 1 1 183 ASP HB2  H   4.807   6.655  22.786 1.00 . A A . 277 ASP HB2  1 1 
       29  98169 1 1 183 ASP HB3  H   3.516   5.780  21.965 1.00 . A A . 277 ASP HB3  1 1 
       29  98170 1 1 183 ASP N    N   4.874   3.539  21.485 1.00 . A A . 277 ASP N    1 1 
       29  98171 1 1 183 ASP O    O   7.418   5.624  22.949 1.00 . A A . 277 ASP O    1 1 
       29  98172 1 1 183 ASP OD1  O   4.482   3.893  24.123 1.00 . A A . 277 ASP OD1  1 1 
       29  98173 1 1 183 ASP OD2  O   3.273   5.597  24.652 1.00 . A A . 277 ASP OD2  1 1 
       29  98174 1 1 184 GLU C    C   9.314   3.111  23.254 1.00 . A A . 278 GLU C    1 1 
       29  98175 1 1 184 GLU CA   C   8.023   3.184  24.091 1.00 . A A . 278 GLU CA   1 1 
       29  98176 1 1 184 GLU CB   C   7.808   1.850  24.815 1.00 . A A . 278 GLU CB   1 1 
       29  98177 1 1 184 GLU CD   C   6.541   0.686  26.633 1.00 . A A . 278 GLU CD   1 1 
       29  98178 1 1 184 GLU CG   C   6.757   2.016  25.919 1.00 . A A . 278 GLU CG   1 1 
       29  98179 1 1 184 GLU H    H   6.243   2.736  23.016 1.00 . A A . 278 GLU H    1 1 
       29  98180 1 1 184 GLU HA   H   8.095   3.973  24.820 1.00 . A A . 278 GLU HA   1 1 
       29  98181 1 1 184 GLU HB2  H   7.468   1.110  24.106 1.00 . A A . 278 GLU HB2  1 1 
       29  98182 1 1 184 GLU HB3  H   8.738   1.525  25.255 1.00 . A A . 278 GLU HB3  1 1 
       29  98183 1 1 184 GLU HG2  H   7.097   2.755  26.628 1.00 . A A . 278 GLU HG2  1 1 
       29  98184 1 1 184 GLU HG3  H   5.825   2.342  25.480 1.00 . A A . 278 GLU HG3  1 1 
       29  98185 1 1 184 GLU N    N   6.875   3.458  23.227 1.00 . A A . 278 GLU N    1 1 
       29  98186 1 1 184 GLU O    O   9.283   2.614  22.129 1.00 . A A . 278 GLU O    1 1 
       29  98187 1 1 184 GLU OE1  O   5.947  -0.195  26.034 1.00 . A A . 278 GLU OE1  1 1 
       29  98188 1 1 184 GLU OE2  O   6.971   0.569  27.769 1.00 . A A . 278 GLU OE2  1 1 
       29  98189 1 1 185 PRO C    C  12.324   2.129  22.979 1.00 . A A . 279 PRO C    1 1 
       29  98190 1 1 185 PRO CA   C  11.729   3.537  22.998 1.00 . A A . 279 PRO CA   1 1 
       29  98191 1 1 185 PRO CB   C  12.629   4.510  23.771 1.00 . A A . 279 PRO CB   1 1 
       29  98192 1 1 185 PRO CD   C  10.625   4.203  25.086 1.00 . A A . 279 PRO CD   1 1 
       29  98193 1 1 185 PRO CG   C  12.141   4.421  25.180 1.00 . A A . 279 PRO CG   1 1 
       29  98194 1 1 185 PRO HA   H  11.583   3.895  21.991 1.00 . A A . 279 PRO HA   1 1 
       29  98195 1 1 185 PRO HB2  H  13.671   4.212  23.702 1.00 . A A . 279 PRO HB2  1 1 
       29  98196 1 1 185 PRO HB3  H  12.503   5.517  23.397 1.00 . A A . 279 PRO HB3  1 1 
       29  98197 1 1 185 PRO HD2  H  10.284   3.541  25.871 1.00 . A A . 279 PRO HD2  1 1 
       29  98198 1 1 185 PRO HD3  H  10.101   5.147  25.131 1.00 . A A . 279 PRO HD3  1 1 
       29  98199 1 1 185 PRO HG2  H  12.611   3.583  25.682 1.00 . A A . 279 PRO HG2  1 1 
       29  98200 1 1 185 PRO HG3  H  12.351   5.338  25.714 1.00 . A A . 279 PRO HG3  1 1 
       29  98201 1 1 185 PRO N    N  10.440   3.583  23.759 1.00 . A A . 279 PRO N    1 1 
       29  98202 1 1 185 PRO O    O  12.730   1.625  21.931 1.00 . A A . 279 PRO O    1 1 
       29  98203 1 1 186 SER C    C  12.408  -0.506  25.550 1.00 . A A . 280 SER C    1 1 
       29  98204 1 1 186 SER CA   C  12.920   0.161  24.279 1.00 . A A . 280 SER CA   1 1 
       29  98205 1 1 186 SER CB   C  14.447   0.218  24.311 1.00 . A A . 280 SER CB   1 1 
       29  98206 1 1 186 SER H    H  12.038   1.965  24.952 1.00 . A A . 280 SER H    1 1 
       29  98207 1 1 186 SER HA   H  12.613  -0.425  23.426 1.00 . A A . 280 SER HA   1 1 
       29  98208 1 1 186 SER HB2  H  14.772   0.746  25.191 1.00 . A A . 280 SER HB2  1 1 
       29  98209 1 1 186 SER HB3  H  14.843  -0.790  24.333 1.00 . A A . 280 SER HB3  1 1 
       29  98210 1 1 186 SER HG   H  15.871   0.951  23.206 1.00 . A A . 280 SER HG   1 1 
       29  98211 1 1 186 SER N    N  12.374   1.507  24.153 1.00 . A A . 280 SER N    1 1 
       29  98212 1 1 186 SER O    O  13.167  -1.161  26.266 1.00 . A A . 280 SER O    1 1 
       29  98213 1 1 186 SER OG   O  14.913   0.900  23.155 1.00 . A A . 280 SER OG   1 1 
       29  98214 1 1 187 LEU C    C  11.265  -0.462  28.272 1.00 . A A . 281 LEU C    1 1 
       29  98215 1 1 187 LEU CA   C  10.521  -0.925  27.022 1.00 . A A . 281 LEU CA   1 1 
       29  98216 1 1 187 LEU CB   C  10.569  -2.456  26.934 1.00 . A A . 281 LEU CB   1 1 
       29  98217 1 1 187 LEU CD1  C   9.998  -4.466  25.568 1.00 . A A . 281 LEU CD1  1 1 
       29  98218 1 1 187 LEU CD2  C   8.402  -2.520  25.639 1.00 . A A . 281 LEU CD2  1 1 
       29  98219 1 1 187 LEU CG   C   9.887  -2.939  25.647 1.00 . A A . 281 LEU CG   1 1 
       29  98220 1 1 187 LEU H    H  10.562   0.200  25.223 1.00 . A A . 281 LEU H    1 1 
       29  98221 1 1 187 LEU HA   H   9.493  -0.611  27.095 1.00 . A A . 281 LEU HA   1 1 
       29  98222 1 1 187 LEU HB2  H  11.600  -2.782  26.934 1.00 . A A . 281 LEU HB2  1 1 
       29  98223 1 1 187 LEU HB3  H  10.061  -2.882  27.787 1.00 . A A . 281 LEU HB3  1 1 
       29  98224 1 1 187 LEU HD11 H   9.673  -4.900  26.502 1.00 . A A . 281 LEU HD11 1 1 
       29  98225 1 1 187 LEU HD12 H  11.026  -4.742  25.382 1.00 . A A . 281 LEU HD12 1 1 
       29  98226 1 1 187 LEU HD13 H   9.377  -4.831  24.765 1.00 . A A . 281 LEU HD13 1 1 
       29  98227 1 1 187 LEU HD21 H   8.318  -1.499  25.297 1.00 . A A . 281 LEU HD21 1 1 
       29  98228 1 1 187 LEU HD22 H   7.993  -2.599  26.637 1.00 . A A . 281 LEU HD22 1 1 
       29  98229 1 1 187 LEU HD23 H   7.844  -3.163  24.971 1.00 . A A . 281 LEU HD23 1 1 
       29  98230 1 1 187 LEU HG   H  10.388  -2.501  24.796 1.00 . A A . 281 LEU HG   1 1 
       29  98231 1 1 187 LEU N    N  11.120  -0.336  25.828 1.00 . A A . 281 LEU N    1 1 
       29  98232 1 1 187 LEU O    O  10.994  -0.932  29.377 1.00 . A A . 281 LEU O    1 1 
       29  98233 1 1 188 GLU C    C  13.674  -0.162  29.955 1.00 . A A . 282 GLU C    1 1 
       29  98234 1 1 188 GLU CA   C  12.992   0.977  29.205 1.00 . A A . 282 GLU CA   1 1 
       29  98235 1 1 188 GLU CB   C  12.092   1.765  30.166 1.00 . A A . 282 GLU CB   1 1 
       29  98236 1 1 188 GLU CD   C  10.652   3.800  30.400 1.00 . A A . 282 GLU CD   1 1 
       29  98237 1 1 188 GLU CG   C  11.609   3.046  29.480 1.00 . A A . 282 GLU CG   1 1 
       29  98238 1 1 188 GLU H    H  12.382   0.792  27.183 1.00 . A A . 282 GLU H    1 1 
       29  98239 1 1 188 GLU HA   H  13.750   1.641  28.817 1.00 . A A . 282 GLU HA   1 1 
       29  98240 1 1 188 GLU HB2  H  11.241   1.160  30.441 1.00 . A A . 282 GLU HB2  1 1 
       29  98241 1 1 188 GLU HB3  H  12.651   2.025  31.051 1.00 . A A . 282 GLU HB3  1 1 
       29  98242 1 1 188 GLU HG2  H  12.458   3.674  29.254 1.00 . A A . 282 GLU HG2  1 1 
       29  98243 1 1 188 GLU HG3  H  11.097   2.792  28.565 1.00 . A A . 282 GLU HG3  1 1 
       29  98244 1 1 188 GLU N    N  12.207   0.458  28.087 1.00 . A A . 282 GLU N    1 1 
       29  98245 1 1 188 GLU O    O  13.906  -0.072  31.161 1.00 . A A . 282 GLU O    1 1 
       29  98246 1 1 188 GLU OE1  O  10.428   3.330  31.503 1.00 . A A . 282 GLU OE1  1 1 
       29  98247 1 1 188 GLU OE2  O  10.157   4.836  29.988 1.00 . A A . 282 GLU OE2  1 1 
       29  98248 1 1 189 TYR C    C  15.996  -1.991  30.444 1.00 . A A . 283 TYR C    1 1 
       29  98249 1 1 189 TYR CA   C  14.647  -2.386  29.848 1.00 . A A . 283 TYR CA   1 1 
       29  98250 1 1 189 TYR CB   C  14.849  -3.489  28.807 1.00 . A A . 283 TYR CB   1 1 
       29  98251 1 1 189 TYR CD1  C  14.868  -5.521  30.293 1.00 . A A . 283 TYR CD1  1 1 
       29  98252 1 1 189 TYR CD2  C  16.927  -4.867  29.190 1.00 . A A . 283 TYR CD2  1 1 
       29  98253 1 1 189 TYR CE1  C  15.531  -6.600  30.887 1.00 . A A . 283 TYR CE1  1 1 
       29  98254 1 1 189 TYR CE2  C  17.589  -5.947  29.784 1.00 . A A . 283 TYR CE2  1 1 
       29  98255 1 1 189 TYR CG   C  15.566  -4.654  29.444 1.00 . A A . 283 TYR CG   1 1 
       29  98256 1 1 189 TYR CZ   C  16.891  -6.813  30.631 1.00 . A A . 283 TYR CZ   1 1 
       29  98257 1 1 189 TYR H    H  13.781  -1.253  28.280 1.00 . A A . 283 TYR H    1 1 
       29  98258 1 1 189 TYR HA   H  14.017  -2.768  30.636 1.00 . A A . 283 TYR HA   1 1 
       29  98259 1 1 189 TYR HB2  H  13.886  -3.814  28.439 1.00 . A A . 283 TYR HB2  1 1 
       29  98260 1 1 189 TYR HB3  H  15.437  -3.106  27.986 1.00 . A A . 283 TYR HB3  1 1 
       29  98261 1 1 189 TYR HD1  H  13.820  -5.357  30.490 1.00 . A A . 283 TYR HD1  1 1 
       29  98262 1 1 189 TYR HD2  H  17.465  -4.196  28.535 1.00 . A A . 283 TYR HD2  1 1 
       29  98263 1 1 189 TYR HE1  H  14.994  -7.269  31.542 1.00 . A A . 283 TYR HE1  1 1 
       29  98264 1 1 189 TYR HE2  H  18.637  -6.111  29.587 1.00 . A A . 283 TYR HE2  1 1 
       29  98265 1 1 189 TYR HH   H  16.879  -8.428  31.642 1.00 . A A . 283 TYR HH   1 1 
       29  98266 1 1 189 TYR N    N  13.992  -1.235  29.236 1.00 . A A . 283 TYR N    1 1 
       29  98267 1 1 189 TYR O    O  16.885  -1.652  29.680 1.00 . A A . 283 TYR O    1 1 
       29  98268 1 1 189 TYR OXT  O  16.121  -2.037  31.658 1.00 . A A . 283 TYR OXT  1 1 
       29  98269 1 1 189 TYR OH   O  17.540  -7.877  31.217 1.00 . A A . 283 TYR OH   1 1 
       29  98270 2 2   1 GLY C    C -31.292   7.858 -17.540 1.00 . B B .  26 GLY C    1 1 
       29  98271 2 2   1 GLY CA   C -30.543   8.700 -18.566 1.00 . B B .  26 GLY CA   1 1 
       29  98272 2 2   1 GLY H1   H -30.357  10.056 -16.998 1.00 . B B .  26 GLY H1   1 1 
       29  98273 2 2   1 GLY H2   H -29.826  10.653 -18.497 1.00 . B B .  26 GLY H2   1 1 
       29  98274 2 2   1 GLY H3   H -28.875   9.535 -17.640 1.00 . B B .  26 GLY H3   1 1 
       29  98275 2 2   1 GLY HA2  H -31.243   9.100 -19.286 1.00 . B B .  26 GLY HA2  1 1 
       29  98276 2 2   1 GLY HA3  H -29.816   8.084 -19.075 1.00 . B B .  26 GLY HA3  1 1 
       29  98277 2 2   1 GLY N    N -29.848   9.821 -17.873 1.00 . B B .  26 GLY N    1 1 
       29  98278 2 2   1 GLY O    O -31.909   8.391 -16.620 1.00 . B B .  26 GLY O    1 1 
       29  98279 2 2   2 GLN C    C -31.315   5.761 -15.380 1.00 . B B .  27 GLN C    1 1 
       29  98280 2 2   2 GLN CA   C -31.913   5.640 -16.779 1.00 . B B .  27 GLN CA   1 1 
       29  98281 2 2   2 GLN CB   C -31.792   4.196 -17.272 1.00 . B B .  27 GLN CB   1 1 
       29  98282 2 2   2 GLN CD   C -32.644   1.866 -16.965 1.00 . B B .  27 GLN CD   1 1 
       29  98283 2 2   2 GLN CG   C -32.629   3.275 -16.382 1.00 . B B .  27 GLN CG   1 1 
       29  98284 2 2   2 GLN H    H -30.726   6.168 -18.453 1.00 . B B .  27 GLN H    1 1 
       29  98285 2 2   2 GLN HA   H -32.959   5.907 -16.737 1.00 . B B .  27 GLN HA   1 1 
       29  98286 2 2   2 GLN HB2  H -32.150   4.135 -18.290 1.00 . B B .  27 GLN HB2  1 1 
       29  98287 2 2   2 GLN HB3  H -30.759   3.888 -17.235 1.00 . B B .  27 GLN HB3  1 1 
       29  98288 2 2   2 GLN HE21 H -33.275   1.018 -15.286 1.00 . B B .  27 GLN HE21 1 1 
       29  98289 2 2   2 GLN HE22 H -33.029  -0.043 -16.586 1.00 . B B .  27 GLN HE22 1 1 
       29  98290 2 2   2 GLN HG2  H -32.202   3.249 -15.392 1.00 . B B .  27 GLN HG2  1 1 
       29  98291 2 2   2 GLN HG3  H -33.640   3.651 -16.329 1.00 . B B .  27 GLN HG3  1 1 
       29  98292 2 2   2 GLN N    N -31.232   6.540 -17.701 1.00 . B B .  27 GLN N    1 1 
       29  98293 2 2   2 GLN NE2  N -33.013   0.864 -16.217 1.00 . B B .  27 GLN NE2  1 1 
       29  98294 2 2   2 GLN O    O -32.033   5.689 -14.381 1.00 . B B .  27 GLN O    1 1 
       29  98295 2 2   2 GLN OE1  O -32.315   1.674 -18.136 1.00 . B B .  27 GLN OE1  1 1 
       29  98296 2 2   3 SER C    C -28.044   6.920 -14.178 1.00 . B B .  28 SER C    1 1 
       29  98297 2 2   3 SER CA   C -29.306   6.076 -14.028 1.00 . B B .  28 SER CA   1 1 
       29  98298 2 2   3 SER CB   C -28.928   4.695 -13.494 1.00 . B B .  28 SER CB   1 1 
       29  98299 2 2   3 SER H    H -29.480   5.994 -16.144 1.00 . B B .  28 SER H    1 1 
       29  98300 2 2   3 SER HA   H -29.963   6.556 -13.319 1.00 . B B .  28 SER HA   1 1 
       29  98301 2 2   3 SER HB2  H -29.822   4.125 -13.299 1.00 . B B .  28 SER HB2  1 1 
       29  98302 2 2   3 SER HB3  H -28.326   4.177 -14.229 1.00 . B B .  28 SER HB3  1 1 
       29  98303 2 2   3 SER HG   H -27.277   5.003 -12.511 1.00 . B B .  28 SER HG   1 1 
       29  98304 2 2   3 SER N    N -29.998   5.944 -15.315 1.00 . B B .  28 SER N    1 1 
       29  98305 2 2   3 SER O    O -27.430   6.953 -15.246 1.00 . B B .  28 SER O    1 1 
       29  98306 2 2   3 SER OG   O -28.197   4.844 -12.284 1.00 . B B .  28 SER OG   1 1 
       29  98307 2 2   4 ASP C    C -25.807   8.429 -11.733 1.00 . B B .  29 ASP C    1 1 
       29  98308 2 2   4 ASP CA   C -26.461   8.444 -13.105 1.00 . B B .  29 ASP CA   1 1 
       29  98309 2 2   4 ASP CB   C -26.829   9.879 -13.480 1.00 . B B .  29 ASP CB   1 1 
       29  98310 2 2   4 ASP CG   C -27.804  10.449 -12.454 1.00 . B B .  29 ASP CG   1 1 
       29  98311 2 2   4 ASP H    H -28.184   7.531 -12.272 1.00 . B B .  29 ASP H    1 1 
       29  98312 2 2   4 ASP HA   H -25.754   8.062 -13.830 1.00 . B B .  29 ASP HA   1 1 
       29  98313 2 2   4 ASP HB2  H -25.933  10.484 -13.497 1.00 . B B .  29 ASP HB2  1 1 
       29  98314 2 2   4 ASP HB3  H -27.289   9.888 -14.456 1.00 . B B .  29 ASP HB3  1 1 
       29  98315 2 2   4 ASP N    N -27.657   7.600 -13.097 1.00 . B B .  29 ASP N    1 1 
       29  98316 2 2   4 ASP O    O -25.046   9.332 -11.381 1.00 . B B .  29 ASP O    1 1 
       29  98317 2 2   4 ASP OD1  O -28.217   9.703 -11.581 1.00 . B B .  29 ASP OD1  1 1 
       29  98318 2 2   4 ASP OD2  O -28.123  11.622 -12.556 1.00 . B B .  29 ASP OD2  1 1 
       29  98319 2 2   5 ASP C    C -24.065   6.947  -9.693 1.00 . B B .  30 ASP C    1 1 
       29  98320 2 2   5 ASP CA   C -25.560   7.257  -9.626 1.00 . B B .  30 ASP CA   1 1 
       29  98321 2 2   5 ASP CB   C -26.291   6.134  -8.881 1.00 . B B .  30 ASP CB   1 1 
       29  98322 2 2   5 ASP CG   C -27.703   6.584  -8.513 1.00 . B B .  30 ASP CG   1 1 
       29  98323 2 2   5 ASP H    H -26.729   6.711 -11.303 1.00 . B B .  30 ASP H    1 1 
       29  98324 2 2   5 ASP HA   H -25.705   8.183  -9.092 1.00 . B B .  30 ASP HA   1 1 
       29  98325 2 2   5 ASP HB2  H -26.349   5.264  -9.520 1.00 . B B .  30 ASP HB2  1 1 
       29  98326 2 2   5 ASP HB3  H -25.748   5.883  -7.983 1.00 . B B .  30 ASP HB3  1 1 
       29  98327 2 2   5 ASP N    N -26.114   7.395 -10.964 1.00 . B B .  30 ASP N    1 1 
       29  98328 2 2   5 ASP O    O -23.616   6.203 -10.564 1.00 . B B .  30 ASP O    1 1 
       29  98329 2 2   5 ASP OD1  O -27.971   7.770  -8.605 1.00 . B B .  30 ASP OD1  1 1 
       29  98330 2 2   5 ASP OD2  O -28.495   5.733  -8.140 1.00 . B B .  30 ASP OD2  1 1 
       29  98331 2 2   6 SER C    C -21.312   7.555  -7.326 1.00 . B B .  31 SER C    1 1 
       29  98332 2 2   6 SER CA   C -21.853   7.286  -8.724 1.00 . B B .  31 SER CA   1 1 
       29  98333 2 2   6 SER CB   C -21.137   8.191  -9.728 1.00 . B B .  31 SER CB   1 1 
       29  98334 2 2   6 SER H    H -23.710   8.098  -8.091 1.00 . B B .  31 SER H    1 1 
       29  98335 2 2   6 SER HA   H -21.655   6.256  -8.982 1.00 . B B .  31 SER HA   1 1 
       29  98336 2 2   6 SER HB2  H -21.555   8.049 -10.709 1.00 . B B .  31 SER HB2  1 1 
       29  98337 2 2   6 SER HB3  H -21.259   9.223  -9.432 1.00 . B B .  31 SER HB3  1 1 
       29  98338 2 2   6 SER HG   H -19.475   7.664  -8.858 1.00 . B B .  31 SER HG   1 1 
       29  98339 2 2   6 SER N    N -23.297   7.517  -8.765 1.00 . B B .  31 SER N    1 1 
       29  98340 2 2   6 SER O    O -20.260   7.042  -6.945 1.00 . B B .  31 SER O    1 1 
       29  98341 2 2   6 SER OG   O -19.754   7.854  -9.757 1.00 . B B .  31 SER OG   1 1 
       29  98342 2 2   7 ASP C    C -22.258   7.745  -4.197 1.00 . B B .  32 ASP C    1 1 
       29  98343 2 2   7 ASP CA   C -21.641   8.709  -5.197 1.00 . B B .  32 ASP CA   1 1 
       29  98344 2 2   7 ASP CB   C -22.082  10.137  -4.864 1.00 . B B .  32 ASP CB   1 1 
       29  98345 2 2   7 ASP CG   C -21.318  11.139  -5.724 1.00 . B B .  32 ASP CG   1 1 
       29  98346 2 2   7 ASP H    H -22.873   8.743  -6.926 1.00 . B B .  32 ASP H    1 1 
       29  98347 2 2   7 ASP HA   H -20.568   8.650  -5.108 1.00 . B B .  32 ASP HA   1 1 
       29  98348 2 2   7 ASP HB2  H -23.141  10.238  -5.050 1.00 . B B .  32 ASP HB2  1 1 
       29  98349 2 2   7 ASP HB3  H -21.883  10.338  -3.822 1.00 . B B .  32 ASP HB3  1 1 
       29  98350 2 2   7 ASP N    N -22.043   8.366  -6.563 1.00 . B B .  32 ASP N    1 1 
       29  98351 2 2   7 ASP O    O -22.098   7.912  -2.990 1.00 . B B .  32 ASP O    1 1 
       29  98352 2 2   7 ASP OD1  O -20.280  10.770  -6.247 1.00 . B B .  32 ASP OD1  1 1 
       29  98353 2 2   7 ASP OD2  O -21.783  12.260  -5.845 1.00 . B B .  32 ASP OD2  1 1 
       29  98354 2 2   8 ILE C    C -22.622   5.321  -2.718 1.00 . B B .  33 ILE C    1 1 
       29  98355 2 2   8 ILE CA   C -23.607   5.778  -3.794 1.00 . B B .  33 ILE CA   1 1 
       29  98356 2 2   8 ILE CB   C -24.210   4.544  -4.538 1.00 . B B .  33 ILE CB   1 1 
       29  98357 2 2   8 ILE CD1  C -22.031   3.698  -5.499 1.00 . B B .  33 ILE CD1  1 1 
       29  98358 2 2   8 ILE CG1  C -23.431   4.230  -5.814 1.00 . B B .  33 ILE CG1  1 1 
       29  98359 2 2   8 ILE CG2  C -25.673   4.818  -4.930 1.00 . B B .  33 ILE CG2  1 1 
       29  98360 2 2   8 ILE H    H -23.084   6.656  -5.660 1.00 . B B .  33 ILE H    1 1 
       29  98361 2 2   8 ILE HA   H -24.411   6.300  -3.288 1.00 . B B .  33 ILE HA   1 1 
       29  98362 2 2   8 ILE HB   H -24.191   3.676  -3.888 1.00 . B B .  33 ILE HB   1 1 
       29  98363 2 2   8 ILE HD11 H -21.636   3.200  -6.373 1.00 . B B .  33 ILE HD11 1 1 
       29  98364 2 2   8 ILE HD12 H -22.087   2.994  -4.684 1.00 . B B .  33 ILE HD12 1 1 
       29  98365 2 2   8 ILE HD13 H -21.382   4.519  -5.235 1.00 . B B .  33 ILE HD13 1 1 
       29  98366 2 2   8 ILE HG12 H -23.967   3.481  -6.368 1.00 . B B .  33 ILE HG12 1 1 
       29  98367 2 2   8 ILE HG13 H -23.349   5.121  -6.399 1.00 . B B .  33 ILE HG13 1 1 
       29  98368 2 2   8 ILE HG21 H -26.277   4.895  -4.038 1.00 . B B .  33 ILE HG21 1 1 
       29  98369 2 2   8 ILE HG22 H -26.039   4.006  -5.543 1.00 . B B .  33 ILE HG22 1 1 
       29  98370 2 2   8 ILE HG23 H -25.731   5.742  -5.485 1.00 . B B .  33 ILE HG23 1 1 
       29  98371 2 2   8 ILE N    N -22.973   6.739  -4.693 1.00 . B B .  33 ILE N    1 1 
       29  98372 2 2   8 ILE O    O -21.754   4.480  -2.930 1.00 . B B .  33 ILE O    1 1 
       29  98373 2 2   9 TRP C    C -20.606   6.202  -0.489 1.00 . B B .  34 TRP C    1 1 
       29  98374 2 2   9 TRP CA   C -21.999   5.558  -0.378 1.00 . B B .  34 TRP CA   1 1 
       29  98375 2 2   9 TRP CB   C -21.919   4.023  -0.216 1.00 . B B .  34 TRP CB   1 1 
       29  98376 2 2   9 TRP CD1  C -24.438   3.974  -0.470 1.00 . B B .  34 TRP CD1  1 1 
       29  98377 2 2   9 TRP CD2  C -23.441   2.199  -1.431 1.00 . B B .  34 TRP CD2  1 1 
       29  98378 2 2   9 TRP CE2  C -24.830   2.067  -1.670 1.00 . B B .  34 TRP CE2  1 1 
       29  98379 2 2   9 TRP CE3  C -22.584   1.205  -1.932 1.00 . B B .  34 TRP CE3  1 1 
       29  98380 2 2   9 TRP CG   C -23.217   3.422  -0.671 1.00 . B B .  34 TRP CG   1 1 
       29  98381 2 2   9 TRP CH2  C -24.481   0.008  -2.878 1.00 . B B .  34 TRP CH2  1 1 
       29  98382 2 2   9 TRP CZ2  C -25.349   0.986  -2.387 1.00 . B B .  34 TRP CZ2  1 1 
       29  98383 2 2   9 TRP CZ3  C -23.103   0.118  -2.652 1.00 . B B .  34 TRP CZ3  1 1 
       29  98384 2 2   9 TRP H    H -23.537   6.527  -1.484 1.00 . B B .  34 TRP H    1 1 
       29  98385 2 2   9 TRP HA   H -22.488   5.968   0.493 1.00 . B B .  34 TRP HA   1 1 
       29  98386 2 2   9 TRP HB2  H -21.121   3.630  -0.825 1.00 . B B .  34 TRP HB2  1 1 
       29  98387 2 2   9 TRP HB3  H -21.748   3.771   0.822 1.00 . B B .  34 TRP HB3  1 1 
       29  98388 2 2   9 TRP HD1  H -24.629   4.893   0.064 1.00 . B B .  34 TRP HD1  1 1 
       29  98389 2 2   9 TRP HE1  H -26.356   3.362  -1.089 1.00 . B B .  34 TRP HE1  1 1 
       29  98390 2 2   9 TRP HE3  H -21.521   1.279  -1.764 1.00 . B B .  34 TRP HE3  1 1 
       29  98391 2 2   9 TRP HH2  H -24.870  -0.826  -3.439 1.00 . B B .  34 TRP HH2  1 1 
       29  98392 2 2   9 TRP HZ2  H -26.412   0.906  -2.559 1.00 . B B .  34 TRP HZ2  1 1 
       29  98393 2 2   9 TRP HZ3  H -22.436  -0.641  -3.027 1.00 . B B .  34 TRP HZ3  1 1 
       29  98394 2 2   9 TRP N    N -22.813   5.884  -1.555 1.00 . B B .  34 TRP N    1 1 
       29  98395 2 2   9 TRP NE1  N -25.394   3.174  -1.068 1.00 . B B .  34 TRP NE1  1 1 
       29  98396 2 2   9 TRP O    O -20.507   7.423  -0.603 1.00 . B B .  34 TRP O    1 1 
       29  98397 2 2  10 ASP C    C -17.204   4.913  -1.102 1.00 . B B .  35 ASP C    1 1 
       29  98398 2 2  10 ASP CA   C -18.180   5.955  -0.556 1.00 . B B .  35 ASP CA   1 1 
       29  98399 2 2  10 ASP CB   C -17.702   6.417   0.823 1.00 . B B .  35 ASP CB   1 1 
       29  98400 2 2  10 ASP CG   C -17.784   5.260   1.811 1.00 . B B .  35 ASP CG   1 1 
       29  98401 2 2  10 ASP H    H -19.641   4.436  -0.368 1.00 . B B .  35 ASP H    1 1 
       29  98402 2 2  10 ASP HA   H -18.190   6.807  -1.223 1.00 . B B .  35 ASP HA   1 1 
       29  98403 2 2  10 ASP HB2  H -16.679   6.757   0.752 1.00 . B B .  35 ASP HB2  1 1 
       29  98404 2 2  10 ASP HB3  H -18.325   7.228   1.168 1.00 . B B .  35 ASP HB3  1 1 
       29  98405 2 2  10 ASP N    N -19.535   5.403  -0.457 1.00 . B B .  35 ASP N    1 1 
       29  98406 2 2  10 ASP O    O -16.441   4.311  -0.349 1.00 . B B .  35 ASP O    1 1 
       29  98407 2 2  10 ASP OD1  O -18.375   4.253   1.463 1.00 . B B .  35 ASP OD1  1 1 
       29  98408 2 2  10 ASP OD2  O -17.250   5.397   2.900 1.00 . B B .  35 ASP OD2  1 1 
       29  98409 2 2  11 ASP C    C -14.880   4.192  -2.930 1.00 . B B .  36 ASP C    1 1 
       29  98410 2 2  11 ASP CA   C -16.335   3.740  -3.051 1.00 . B B .  36 ASP CA   1 1 
       29  98411 2 2  11 ASP CB   C -16.701   3.587  -4.528 1.00 . B B .  36 ASP CB   1 1 
       29  98412 2 2  11 ASP CG   C -16.689   4.952  -5.208 1.00 . B B .  36 ASP CG   1 1 
       29  98413 2 2  11 ASP H    H -17.855   5.221  -2.972 1.00 . B B .  36 ASP H    1 1 
       29  98414 2 2  11 ASP HA   H -16.449   2.784  -2.563 1.00 . B B .  36 ASP HA   1 1 
       29  98415 2 2  11 ASP HB2  H -15.985   2.939  -5.011 1.00 . B B .  36 ASP HB2  1 1 
       29  98416 2 2  11 ASP HB3  H -17.687   3.156  -4.610 1.00 . B B .  36 ASP HB3  1 1 
       29  98417 2 2  11 ASP N    N -17.229   4.709  -2.417 1.00 . B B .  36 ASP N    1 1 
       29  98418 2 2  11 ASP O    O -13.969   3.372  -2.806 1.00 . B B .  36 ASP O    1 1 
       29  98419 2 2  11 ASP OD1  O -16.756   5.944  -4.499 1.00 . B B .  36 ASP OD1  1 1 
       29  98420 2 2  11 ASP OD2  O -16.612   4.988  -6.425 1.00 . B B .  36 ASP OD2  1 1 
       29  98421 2 2  12 THR C    C -12.909   6.164  -1.406 1.00 . B B .  37 THR C    1 1 
       29  98422 2 2  12 THR CA   C -13.344   6.090  -2.867 1.00 . B B .  37 THR CA   1 1 
       29  98423 2 2  12 THR CB   C -13.335   7.488  -3.491 1.00 . B B .  37 THR CB   1 1 
       29  98424 2 2  12 THR CG2  C -13.783   7.402  -4.951 1.00 . B B .  37 THR CG2  1 1 
       29  98425 2 2  12 THR H    H -15.450   6.100  -3.073 1.00 . B B .  37 THR H    1 1 
       29  98426 2 2  12 THR HA   H -12.646   5.465  -3.406 1.00 . B B .  37 THR HA   1 1 
       29  98427 2 2  12 THR HB   H -12.337   7.897  -3.451 1.00 . B B .  37 THR HB   1 1 
       29  98428 2 2  12 THR HG1  H -14.665   7.802  -2.106 1.00 . B B .  37 THR HG1  1 1 
       29  98429 2 2  12 THR HG21 H -14.848   7.233  -4.990 1.00 . B B .  37 THR HG21 1 1 
       29  98430 2 2  12 THR HG22 H -13.271   6.585  -5.436 1.00 . B B .  37 THR HG22 1 1 
       29  98431 2 2  12 THR HG23 H -13.546   8.326  -5.457 1.00 . B B .  37 THR HG23 1 1 
       29  98432 2 2  12 THR N    N -14.679   5.504  -2.970 1.00 . B B .  37 THR N    1 1 
       29  98433 2 2  12 THR O    O -11.940   6.841  -1.066 1.00 . B B .  37 THR O    1 1 
       29  98434 2 2  12 THR OG1  O -14.223   8.333  -2.771 1.00 . B B .  37 THR OG1  1 1 
       29  98435 2 2  13 ALA C    C -11.903   5.200   1.135 1.00 . B B .  38 ALA C    1 1 
       29  98436 2 2  13 ALA CA   C -13.376   5.464   0.881 1.00 . B B .  38 ALA CA   1 1 
       29  98437 2 2  13 ALA CB   C -14.215   4.381   1.568 1.00 . B B .  38 ALA CB   1 1 
       29  98438 2 2  13 ALA H    H -14.413   4.965  -0.889 1.00 . B B .  38 ALA H    1 1 
       29  98439 2 2  13 ALA HA   H -13.639   6.422   1.298 1.00 . B B .  38 ALA HA   1 1 
       29  98440 2 2  13 ALA HB1  H -14.173   3.469   0.988 1.00 . B B .  38 ALA HB1  1 1 
       29  98441 2 2  13 ALA HB2  H -15.238   4.712   1.640 1.00 . B B .  38 ALA HB2  1 1 
       29  98442 2 2  13 ALA HB3  H -13.828   4.196   2.562 1.00 . B B .  38 ALA HB3  1 1 
       29  98443 2 2  13 ALA N    N -13.655   5.474  -0.550 1.00 . B B .  38 ALA N    1 1 
       29  98444 2 2  13 ALA O    O -11.323   5.760   2.056 1.00 . B B .  38 ALA O    1 1 
       29  98445 2 2  14 LEU C    C  -9.042   5.279   0.259 1.00 . B B .  39 LEU C    1 1 
       29  98446 2 2  14 LEU CA   C  -9.896   4.027   0.489 1.00 . B B .  39 LEU CA   1 1 
       29  98447 2 2  14 LEU CB   C  -9.491   2.932  -0.515 1.00 . B B .  39 LEU CB   1 1 
       29  98448 2 2  14 LEU CD1  C  -9.104   1.083   1.193 1.00 . B B .  39 LEU CD1  1 1 
       29  98449 2 2  14 LEU CD2  C -11.425   1.589   0.350 1.00 . B B .  39 LEU CD2  1 1 
       29  98450 2 2  14 LEU CG   C  -9.938   1.542  -0.022 1.00 . B B .  39 LEU CG   1 1 
       29  98451 2 2  14 LEU H    H -11.817   3.919  -0.397 1.00 . B B .  39 LEU H    1 1 
       29  98452 2 2  14 LEU HA   H  -9.728   3.673   1.489 1.00 . B B .  39 LEU HA   1 1 
       29  98453 2 2  14 LEU HB2  H  -9.964   3.137  -1.464 1.00 . B B .  39 LEU HB2  1 1 
       29  98454 2 2  14 LEU HB3  H  -8.418   2.935  -0.649 1.00 . B B .  39 LEU HB3  1 1 
       29  98455 2 2  14 LEU HD11 H  -8.089   1.442   1.101 1.00 . B B .  39 LEU HD11 1 1 
       29  98456 2 2  14 LEU HD12 H  -9.094   0.004   1.226 1.00 . B B .  39 LEU HD12 1 1 
       29  98457 2 2  14 LEU HD13 H  -9.536   1.458   2.110 1.00 . B B .  39 LEU HD13 1 1 
       29  98458 2 2  14 LEU HD21 H -11.975   2.096  -0.428 1.00 . B B .  39 LEU HD21 1 1 
       29  98459 2 2  14 LEU HD22 H -11.548   2.120   1.281 1.00 . B B .  39 LEU HD22 1 1 
       29  98460 2 2  14 LEU HD23 H -11.799   0.581   0.458 1.00 . B B .  39 LEU HD23 1 1 
       29  98461 2 2  14 LEU HG   H  -9.799   0.832  -0.824 1.00 . B B .  39 LEU HG   1 1 
       29  98462 2 2  14 LEU N    N -11.305   4.344   0.324 1.00 . B B .  39 LEU N    1 1 
       29  98463 2 2  14 LEU O    O  -8.086   5.534   0.989 1.00 . B B .  39 LEU O    1 1 
       29  98464 2 2  15 ILE C    C  -8.820   8.351  -0.056 1.00 . B B .  40 ILE C    1 1 
       29  98465 2 2  15 ILE CA   C  -8.641   7.252  -1.111 1.00 . B B .  40 ILE CA   1 1 
       29  98466 2 2  15 ILE CB   C  -9.087   7.761  -2.481 1.00 . B B .  40 ILE CB   1 1 
       29  98467 2 2  15 ILE CD1  C  -9.398   7.063  -4.862 1.00 . B B .  40 ILE CD1  1 1 
       29  98468 2 2  15 ILE CG1  C  -8.697   6.731  -3.544 1.00 . B B .  40 ILE CG1  1 1 
       29  98469 2 2  15 ILE CG2  C  -8.378   9.084  -2.786 1.00 . B B .  40 ILE CG2  1 1 
       29  98470 2 2  15 ILE H    H -10.162   5.783  -1.327 1.00 . B B .  40 ILE H    1 1 
       29  98471 2 2  15 ILE HA   H  -7.595   7.000  -1.167 1.00 . B B .  40 ILE HA   1 1 
       29  98472 2 2  15 ILE HB   H -10.157   7.910  -2.489 1.00 . B B .  40 ILE HB   1 1 
       29  98473 2 2  15 ILE HD11 H -10.469   7.022  -4.718 1.00 . B B .  40 ILE HD11 1 1 
       29  98474 2 2  15 ILE HD12 H  -9.108   6.343  -5.614 1.00 . B B .  40 ILE HD12 1 1 
       29  98475 2 2  15 ILE HD13 H  -9.114   8.054  -5.183 1.00 . B B .  40 ILE HD13 1 1 
       29  98476 2 2  15 ILE HG12 H  -7.627   6.750  -3.689 1.00 . B B .  40 ILE HG12 1 1 
       29  98477 2 2  15 ILE HG13 H  -8.999   5.746  -3.217 1.00 . B B .  40 ILE HG13 1 1 
       29  98478 2 2  15 ILE HG21 H  -7.326   8.992  -2.543 1.00 . B B .  40 ILE HG21 1 1 
       29  98479 2 2  15 ILE HG22 H  -8.816   9.871  -2.191 1.00 . B B .  40 ILE HG22 1 1 
       29  98480 2 2  15 ILE HG23 H  -8.486   9.319  -3.834 1.00 . B B .  40 ILE HG23 1 1 
       29  98481 2 2  15 ILE N    N  -9.390   6.042  -0.773 1.00 . B B .  40 ILE N    1 1 
       29  98482 2 2  15 ILE O    O  -7.865   9.038   0.305 1.00 . B B .  40 ILE O    1 1 
       29  98483 2 2  16 LYS C    C  -9.567   9.376   2.683 1.00 . B B .  41 LYS C    1 1 
       29  98484 2 2  16 LYS CA   C -10.368   9.554   1.394 1.00 . B B .  41 LYS CA   1 1 
       29  98485 2 2  16 LYS CB   C -11.858   9.477   1.729 1.00 . B B .  41 LYS CB   1 1 
       29  98486 2 2  16 LYS CD   C -14.167   9.626   0.759 1.00 . B B .  41 LYS CD   1 1 
       29  98487 2 2  16 LYS CE   C -14.629  10.007   2.171 1.00 . B B .  41 LYS CE   1 1 
       29  98488 2 2  16 LYS CG   C -12.694  10.011   0.561 1.00 . B B .  41 LYS CG   1 1 
       29  98489 2 2  16 LYS H    H -10.772   7.956   0.064 1.00 . B B .  41 LYS H    1 1 
       29  98490 2 2  16 LYS HA   H -10.155  10.525   0.975 1.00 . B B .  41 LYS HA   1 1 
       29  98491 2 2  16 LYS HB2  H -12.128   8.449   1.920 1.00 . B B .  41 LYS HB2  1 1 
       29  98492 2 2  16 LYS HB3  H -12.060  10.071   2.609 1.00 . B B .  41 LYS HB3  1 1 
       29  98493 2 2  16 LYS HD2  H -14.773  10.149   0.034 1.00 . B B .  41 LYS HD2  1 1 
       29  98494 2 2  16 LYS HD3  H -14.282   8.564   0.621 1.00 . B B .  41 LYS HD3  1 1 
       29  98495 2 2  16 LYS HE2  H -14.242   9.286   2.881 1.00 . B B .  41 LYS HE2  1 1 
       29  98496 2 2  16 LYS HE3  H -14.258  10.990   2.419 1.00 . B B .  41 LYS HE3  1 1 
       29  98497 2 2  16 LYS HG2  H -12.604  11.087   0.517 1.00 . B B .  41 LYS HG2  1 1 
       29  98498 2 2  16 LYS HG3  H -12.334   9.583  -0.362 1.00 . B B .  41 LYS HG3  1 1 
       29  98499 2 2  16 LYS HZ1  H -16.472   9.048   2.022 1.00 . B B .  41 LYS HZ1  1 1 
       29  98500 2 2  16 LYS HZ2  H -16.491  10.670   1.517 1.00 . B B .  41 LYS HZ2  1 1 
       29  98501 2 2  16 LYS HZ3  H -16.432  10.293   3.172 1.00 . B B .  41 LYS HZ3  1 1 
       29  98502 2 2  16 LYS N    N -10.050   8.523   0.407 1.00 . B B .  41 LYS N    1 1 
       29  98503 2 2  16 LYS NZ   N -16.118  10.005   2.224 1.00 . B B .  41 LYS NZ   1 1 
       29  98504 2 2  16 LYS O    O  -9.164  10.352   3.312 1.00 . B B .  41 LYS O    1 1 
       29  98505 2 2  17 ALA C    C  -7.235   8.358   4.288 1.00 . B B .  42 ALA C    1 1 
       29  98506 2 2  17 ALA CA   C  -8.665   7.819   4.312 1.00 . B B .  42 ALA CA   1 1 
       29  98507 2 2  17 ALA CB   C  -8.666   6.304   4.514 1.00 . B B .  42 ALA CB   1 1 
       29  98508 2 2  17 ALA H    H  -9.740   7.406   2.547 1.00 . B B .  42 ALA H    1 1 
       29  98509 2 2  17 ALA HA   H  -9.190   8.274   5.138 1.00 . B B .  42 ALA HA   1 1 
       29  98510 2 2  17 ALA HB1  H  -7.992   5.844   3.807 1.00 . B B .  42 ALA HB1  1 1 
       29  98511 2 2  17 ALA HB2  H  -9.668   5.927   4.355 1.00 . B B .  42 ALA HB2  1 1 
       29  98512 2 2  17 ALA HB3  H  -8.350   6.072   5.520 1.00 . B B .  42 ALA HB3  1 1 
       29  98513 2 2  17 ALA N    N  -9.377   8.133   3.081 1.00 . B B .  42 ALA N    1 1 
       29  98514 2 2  17 ALA O    O  -6.675   8.678   5.331 1.00 . B B .  42 ALA O    1 1 
       29  98515 2 2  18 TYR C    C  -5.158  10.400   3.475 1.00 . B B .  43 TYR C    1 1 
       29  98516 2 2  18 TYR CA   C  -5.279   8.951   2.974 1.00 . B B .  43 TYR CA   1 1 
       29  98517 2 2  18 TYR CB   C  -4.855   8.874   1.497 1.00 . B B .  43 TYR CB   1 1 
       29  98518 2 2  18 TYR CD1  C  -2.326   8.875   1.545 1.00 . B B .  43 TYR CD1  1 1 
       29  98519 2 2  18 TYR CD2  C  -3.483  10.890   0.858 1.00 . B B .  43 TYR CD2  1 1 
       29  98520 2 2  18 TYR CE1  C  -1.097   9.519   1.363 1.00 . B B .  43 TYR CE1  1 1 
       29  98521 2 2  18 TYR CE2  C  -2.254  11.535   0.674 1.00 . B B .  43 TYR CE2  1 1 
       29  98522 2 2  18 TYR CG   C  -3.520   9.561   1.293 1.00 . B B .  43 TYR CG   1 1 
       29  98523 2 2  18 TYR CZ   C  -1.060  10.848   0.926 1.00 . B B .  43 TYR CZ   1 1 
       29  98524 2 2  18 TYR H    H  -7.138   8.176   2.300 1.00 . B B .  43 TYR H    1 1 
       29  98525 2 2  18 TYR HA   H  -4.620   8.324   3.554 1.00 . B B .  43 TYR HA   1 1 
       29  98526 2 2  18 TYR HB2  H  -4.773   7.838   1.204 1.00 . B B .  43 TYR HB2  1 1 
       29  98527 2 2  18 TYR HB3  H  -5.602   9.361   0.886 1.00 . B B .  43 TYR HB3  1 1 
       29  98528 2 2  18 TYR HD1  H  -2.354   7.848   1.877 1.00 . B B .  43 TYR HD1  1 1 
       29  98529 2 2  18 TYR HD2  H  -4.404  11.421   0.663 1.00 . B B .  43 TYR HD2  1 1 
       29  98530 2 2  18 TYR HE1  H  -0.178   8.991   1.557 1.00 . B B .  43 TYR HE1  1 1 
       29  98531 2 2  18 TYR HE2  H  -2.225  12.560   0.338 1.00 . B B .  43 TYR HE2  1 1 
       29  98532 2 2  18 TYR HH   H   0.541  11.153  -0.066 1.00 . B B .  43 TYR HH   1 1 
       29  98533 2 2  18 TYR N    N  -6.648   8.449   3.102 1.00 . B B .  43 TYR N    1 1 
       29  98534 2 2  18 TYR O    O  -4.251  10.726   4.240 1.00 . B B .  43 TYR O    1 1 
       29  98535 2 2  18 TYR OH   O   0.152  11.483   0.746 1.00 . B B .  43 TYR OH   1 1 
       29  98536 2 2  19 ASP C    C  -6.308  12.921   4.871 1.00 . B B .  44 ASP C    1 1 
       29  98537 2 2  19 ASP CA   C  -6.036  12.679   3.381 1.00 . B B .  44 ASP CA   1 1 
       29  98538 2 2  19 ASP CB   C  -7.079  13.435   2.552 1.00 . B B .  44 ASP CB   1 1 
       29  98539 2 2  19 ASP CG   C  -6.629  13.521   1.098 1.00 . B B .  44 ASP CG   1 1 
       29  98540 2 2  19 ASP H    H  -6.741  10.942   2.385 1.00 . B B .  44 ASP H    1 1 
       29  98541 2 2  19 ASP HA   H  -5.063  13.081   3.143 1.00 . B B .  44 ASP HA   1 1 
       29  98542 2 2  19 ASP HB2  H  -8.024  12.914   2.605 1.00 . B B .  44 ASP HB2  1 1 
       29  98543 2 2  19 ASP HB3  H  -7.198  14.434   2.946 1.00 . B B .  44 ASP HB3  1 1 
       29  98544 2 2  19 ASP N    N  -6.057  11.261   3.011 1.00 . B B .  44 ASP N    1 1 
       29  98545 2 2  19 ASP O    O  -5.707  13.806   5.478 1.00 . B B .  44 ASP O    1 1 
       29  98546 2 2  19 ASP OD1  O  -5.954  14.481   0.762 1.00 . B B .  44 ASP OD1  1 1 
       29  98547 2 2  19 ASP OD2  O  -6.966  12.629   0.340 1.00 . B B .  44 ASP OD2  1 1 
       29  98548 2 2  20 LYS C    C  -6.456  12.072   7.800 1.00 . B B .  45 LYS C    1 1 
       29  98549 2 2  20 LYS CA   C  -7.616  12.367   6.844 1.00 . B B .  45 LYS CA   1 1 
       29  98550 2 2  20 LYS CB   C  -8.788  11.442   7.176 1.00 . B B .  45 LYS CB   1 1 
       29  98551 2 2  20 LYS CD   C -10.109  10.569   9.157 1.00 . B B .  45 LYS CD   1 1 
       29  98552 2 2  20 LYS CE   C  -9.100   9.680   9.899 1.00 . B B .  45 LYS CE   1 1 
       29  98553 2 2  20 LYS CG   C  -9.397  11.798   8.553 1.00 . B B .  45 LYS CG   1 1 
       29  98554 2 2  20 LYS H    H  -7.720  11.506   4.911 1.00 . B B .  45 LYS H    1 1 
       29  98555 2 2  20 LYS HA   H  -7.933  13.387   6.985 1.00 . B B .  45 LYS HA   1 1 
       29  98556 2 2  20 LYS HB2  H  -9.545  11.543   6.412 1.00 . B B .  45 LYS HB2  1 1 
       29  98557 2 2  20 LYS HB3  H  -8.433  10.423   7.188 1.00 . B B .  45 LYS HB3  1 1 
       29  98558 2 2  20 LYS HD2  H -10.870  10.898   9.848 1.00 . B B .  45 LYS HD2  1 1 
       29  98559 2 2  20 LYS HD3  H -10.571   9.995   8.365 1.00 . B B .  45 LYS HD3  1 1 
       29  98560 2 2  20 LYS HE2  H  -8.402   9.255   9.195 1.00 . B B .  45 LYS HE2  1 1 
       29  98561 2 2  20 LYS HE3  H  -8.562  10.273  10.625 1.00 . B B .  45 LYS HE3  1 1 
       29  98562 2 2  20 LYS HG2  H  -8.621  12.137   9.225 1.00 . B B .  45 LYS HG2  1 1 
       29  98563 2 2  20 LYS HG3  H -10.118  12.593   8.422 1.00 . B B .  45 LYS HG3  1 1 
       29  98564 2 2  20 LYS HZ1  H -10.345   8.009   9.904 1.00 . B B .  45 LYS HZ1  1 1 
       29  98565 2 2  20 LYS HZ2  H -10.489   8.985  11.287 1.00 . B B .  45 LYS HZ2  1 1 
       29  98566 2 2  20 LYS HZ3  H  -9.137   7.974  11.093 1.00 . B B .  45 LYS HZ3  1 1 
       29  98567 2 2  20 LYS N    N  -7.244  12.173   5.443 1.00 . B B .  45 LYS N    1 1 
       29  98568 2 2  20 LYS NZ   N  -9.823   8.579  10.599 1.00 . B B .  45 LYS NZ   1 1 
       29  98569 2 2  20 LYS O    O  -6.209  12.829   8.736 1.00 . B B .  45 LYS O    1 1 
       29  98570 2 2  21 ALA C    C  -3.542  11.628   8.388 1.00 . B B .  46 ALA C    1 1 
       29  98571 2 2  21 ALA CA   C  -4.653  10.587   8.445 1.00 . B B .  46 ALA CA   1 1 
       29  98572 2 2  21 ALA CB   C  -4.097   9.222   8.026 1.00 . B B .  46 ALA CB   1 1 
       29  98573 2 2  21 ALA H    H  -6.010  10.388   6.829 1.00 . B B .  46 ALA H    1 1 
       29  98574 2 2  21 ALA HA   H  -5.014  10.518   9.459 1.00 . B B .  46 ALA HA   1 1 
       29  98575 2 2  21 ALA HB1  H  -3.336   8.911   8.727 1.00 . B B .  46 ALA HB1  1 1 
       29  98576 2 2  21 ALA HB2  H  -3.667   9.294   7.039 1.00 . B B .  46 ALA HB2  1 1 
       29  98577 2 2  21 ALA HB3  H  -4.897   8.494   8.018 1.00 . B B .  46 ALA HB3  1 1 
       29  98578 2 2  21 ALA N    N  -5.763  10.964   7.575 1.00 . B B .  46 ALA N    1 1 
       29  98579 2 2  21 ALA O    O  -2.975  12.006   9.413 1.00 . B B .  46 ALA O    1 1 
       29  98580 2 2  22 VAL C    C  -2.736  14.488   7.464 1.00 . B B .  47 VAL C    1 1 
       29  98581 2 2  22 VAL CA   C  -2.237  13.124   6.991 1.00 . B B .  47 VAL CA   1 1 
       29  98582 2 2  22 VAL CB   C  -1.849  13.196   5.515 1.00 . B B .  47 VAL CB   1 1 
       29  98583 2 2  22 VAL CG1  C  -0.824  14.313   5.311 1.00 . B B .  47 VAL CG1  1 1 
       29  98584 2 2  22 VAL CG2  C  -1.238  11.859   5.087 1.00 . B B .  47 VAL CG2  1 1 
       29  98585 2 2  22 VAL H    H  -3.774  11.790   6.418 1.00 . B B .  47 VAL H    1 1 
       29  98586 2 2  22 VAL HA   H  -1.364  12.855   7.566 1.00 . B B .  47 VAL HA   1 1 
       29  98587 2 2  22 VAL HB   H  -2.728  13.400   4.921 1.00 . B B .  47 VAL HB   1 1 
       29  98588 2 2  22 VAL HG11 H  -1.321  15.270   5.368 1.00 . B B .  47 VAL HG11 1 1 
       29  98589 2 2  22 VAL HG12 H  -0.361  14.205   4.341 1.00 . B B .  47 VAL HG12 1 1 
       29  98590 2 2  22 VAL HG13 H  -0.068  14.254   6.082 1.00 . B B .  47 VAL HG13 1 1 
       29  98591 2 2  22 VAL HG21 H  -2.006  11.100   5.068 1.00 . B B .  47 VAL HG21 1 1 
       29  98592 2 2  22 VAL HG22 H  -0.467  11.573   5.790 1.00 . B B .  47 VAL HG22 1 1 
       29  98593 2 2  22 VAL HG23 H  -0.806  11.960   4.103 1.00 . B B .  47 VAL HG23 1 1 
       29  98594 2 2  22 VAL N    N  -3.257  12.104   7.187 1.00 . B B .  47 VAL N    1 1 
       29  98595 2 2  22 VAL O    O  -1.996  15.262   8.071 1.00 . B B .  47 VAL O    1 1 
       29  98596 2 2  23 ALA C    C  -4.910  16.185   8.972 1.00 . B B .  48 ALA C    1 1 
       29  98597 2 2  23 ALA CA   C  -4.604  16.062   7.479 1.00 . B B .  48 ALA CA   1 1 
       29  98598 2 2  23 ALA CB   C  -5.902  16.231   6.688 1.00 . B B .  48 ALA CB   1 1 
       29  98599 2 2  23 ALA H    H  -4.513  14.128   6.627 1.00 . B B .  48 ALA H    1 1 
       29  98600 2 2  23 ALA HA   H  -3.928  16.854   7.199 1.00 . B B .  48 ALA HA   1 1 
       29  98601 2 2  23 ALA HB1  H  -5.686  16.192   5.630 1.00 . B B .  48 ALA HB1  1 1 
       29  98602 2 2  23 ALA HB2  H  -6.351  17.185   6.930 1.00 . B B .  48 ALA HB2  1 1 
       29  98603 2 2  23 ALA HB3  H  -6.589  15.436   6.944 1.00 . B B .  48 ALA HB3  1 1 
       29  98604 2 2  23 ALA N    N  -3.992  14.781   7.136 1.00 . B B .  48 ALA N    1 1 
       29  98605 2 2  23 ALA O    O  -5.267  17.265   9.438 1.00 . B B .  48 ALA O    1 1 
       29  98606 2 2  24 SER C    C  -4.073  15.949  11.926 1.00 . B B .  49 SER C    1 1 
       29  98607 2 2  24 SER CA   C  -5.104  15.129  11.148 1.00 . B B .  49 SER CA   1 1 
       29  98608 2 2  24 SER CB   C  -5.143  13.709  11.711 1.00 . B B .  49 SER CB   1 1 
       29  98609 2 2  24 SER H    H  -4.543  14.234   9.317 1.00 . B B .  49 SER H    1 1 
       29  98610 2 2  24 SER HA   H  -6.076  15.576  11.285 1.00 . B B .  49 SER HA   1 1 
       29  98611 2 2  24 SER HB2  H  -4.243  13.186  11.434 1.00 . B B .  49 SER HB2  1 1 
       29  98612 2 2  24 SER HB3  H  -5.214  13.752  12.790 1.00 . B B .  49 SER HB3  1 1 
       29  98613 2 2  24 SER HG   H  -5.945  12.246  10.709 1.00 . B B .  49 SER HG   1 1 
       29  98614 2 2  24 SER N    N  -4.803  15.089   9.718 1.00 . B B .  49 SER N    1 1 
       29  98615 2 2  24 SER O    O  -3.688  15.577  13.034 1.00 . B B .  49 SER O    1 1 
       29  98616 2 2  24 SER OG   O  -6.265  13.021  11.176 1.00 . B B .  49 SER OG   1 1 
       29  98617 2 2  25 PHE C    C  -2.902  19.397  11.626 1.00 . B B .  50 PHE C    1 1 
       29  98618 2 2  25 PHE CA   C  -2.662  17.941  12.016 1.00 . B B .  50 PHE CA   1 1 
       29  98619 2 2  25 PHE CB   C  -1.241  17.537  11.620 1.00 . B B .  50 PHE CB   1 1 
       29  98620 2 2  25 PHE CD1  C   0.073  18.118  13.697 1.00 . B B .  50 PHE CD1  1 1 
       29  98621 2 2  25 PHE CD2  C   0.334  19.503  11.724 1.00 . B B .  50 PHE CD2  1 1 
       29  98622 2 2  25 PHE CE1  C   0.983  18.927  14.386 1.00 . B B .  50 PHE CE1  1 1 
       29  98623 2 2  25 PHE CE2  C   1.245  20.311  12.412 1.00 . B B .  50 PHE CE2  1 1 
       29  98624 2 2  25 PHE CG   C  -0.251  18.405  12.364 1.00 . B B .  50 PHE CG   1 1 
       29  98625 2 2  25 PHE CZ   C   1.569  20.024  13.743 1.00 . B B .  50 PHE CZ   1 1 
       29  98626 2 2  25 PHE H    H  -3.983  17.326  10.476 1.00 . B B .  50 PHE H    1 1 
       29  98627 2 2  25 PHE HA   H  -2.765  17.849  13.090 1.00 . B B .  50 PHE HA   1 1 
       29  98628 2 2  25 PHE HB2  H  -1.075  16.500  11.872 1.00 . B B .  50 PHE HB2  1 1 
       29  98629 2 2  25 PHE HB3  H  -1.110  17.674  10.555 1.00 . B B .  50 PHE HB3  1 1 
       29  98630 2 2  25 PHE HD1  H  -0.377  17.269  14.193 1.00 . B B .  50 PHE HD1  1 1 
       29  98631 2 2  25 PHE HD2  H   0.085  19.724  10.697 1.00 . B B .  50 PHE HD2  1 1 
       29  98632 2 2  25 PHE HE1  H   1.235  18.706  15.414 1.00 . B B .  50 PHE HE1  1 1 
       29  98633 2 2  25 PHE HE2  H   1.696  21.159  11.918 1.00 . B B .  50 PHE HE2  1 1 
       29  98634 2 2  25 PHE HZ   H   2.271  20.649  14.275 1.00 . B B .  50 PHE HZ   1 1 
       29  98635 2 2  25 PHE N    N  -3.638  17.072  11.353 1.00 . B B .  50 PHE N    1 1 
       29  98636 2 2  25 PHE O    O  -2.634  20.314  12.403 1.00 . B B .  50 PHE O    1 1 
       29  98637 2 2  26 LYS C    C  -5.049  21.435  10.387 1.00 . B B .  51 LYS C    1 1 
       29  98638 2 2  26 LYS CA   C  -3.681  20.949   9.915 1.00 . B B .  51 LYS CA   1 1 
       29  98639 2 2  26 LYS CB   C  -3.637  20.956   8.384 1.00 . B B .  51 LYS CB   1 1 
       29  98640 2 2  26 LYS CD   C  -2.166  20.656   6.386 1.00 . B B .  51 LYS CD   1 1 
       29  98641 2 2  26 LYS CE   C  -0.736  20.361   5.923 1.00 . B B .  51 LYS CE   1 1 
       29  98642 2 2  26 LYS CG   C  -2.211  20.659   7.916 1.00 . B B .  51 LYS CG   1 1 
       29  98643 2 2  26 LYS H    H  -3.599  18.831   9.836 1.00 . B B .  51 LYS H    1 1 
       29  98644 2 2  26 LYS HA   H  -2.924  21.624  10.285 1.00 . B B .  51 LYS HA   1 1 
       29  98645 2 2  26 LYS HB2  H  -4.308  20.200   8.002 1.00 . B B .  51 LYS HB2  1 1 
       29  98646 2 2  26 LYS HB3  H  -3.940  21.926   8.020 1.00 . B B .  51 LYS HB3  1 1 
       29  98647 2 2  26 LYS HD2  H  -2.833  19.897   6.008 1.00 . B B .  51 LYS HD2  1 1 
       29  98648 2 2  26 LYS HD3  H  -2.468  21.623   6.013 1.00 . B B .  51 LYS HD3  1 1 
       29  98649 2 2  26 LYS HE2  H  -0.072  21.125   6.300 1.00 . B B .  51 LYS HE2  1 1 
       29  98650 2 2  26 LYS HE3  H  -0.428  19.399   6.302 1.00 . B B .  51 LYS HE3  1 1 
       29  98651 2 2  26 LYS HG2  H  -1.542  21.419   8.296 1.00 . B B .  51 LYS HG2  1 1 
       29  98652 2 2  26 LYS HG3  H  -1.904  19.691   8.285 1.00 . B B .  51 LYS HG3  1 1 
       29  98653 2 2  26 LYS HZ1  H  -0.851  19.381   4.088 1.00 . B B .  51 LYS HZ1  1 1 
       29  98654 2 2  26 LYS HZ2  H   0.252  20.674   4.117 1.00 . B B .  51 LYS HZ2  1 1 
       29  98655 2 2  26 LYS HZ3  H  -1.419  20.980   4.055 1.00 . B B .  51 LYS HZ3  1 1 
       29  98656 2 2  26 LYS N    N  -3.407  19.601  10.410 1.00 . B B .  51 LYS N    1 1 
       29  98657 2 2  26 LYS NZ   N  -0.685  20.348   4.434 1.00 . B B .  51 LYS NZ   1 1 
       29  98658 2 2  26 LYS OXT  O  -5.142  22.588  10.778 1.00 . B B .  51 LYS OXT  1 1 
       30  98659 1 1   1 GLY C    C  -7.992  14.117  28.838 1.00 . A A .  95 GLY C    1 1 
       30  98660 1 1   1 GLY CA   C  -9.308  14.375  29.566 1.00 . A A .  95 GLY CA   1 1 
       30  98661 1 1   1 GLY H1   H  -9.931  14.673  31.531 1.00 . A A .  95 GLY H1   1 1 
       30  98662 1 1   1 GLY H2   H  -8.555  15.571  31.097 1.00 . A A .  95 GLY H2   1 1 
       30  98663 1 1   1 GLY H3   H  -8.428  13.903  31.395 1.00 . A A .  95 GLY H3   1 1 
       30  98664 1 1   1 GLY HA2  H  -9.947  13.507  29.480 1.00 . A A .  95 GLY HA2  1 1 
       30  98665 1 1   1 GLY HA3  H  -9.798  15.228  29.123 1.00 . A A .  95 GLY HA3  1 1 
       30  98666 1 1   1 GLY N    N  -9.035  14.651  31.006 1.00 . A A .  95 GLY N    1 1 
       30  98667 1 1   1 GLY O    O  -7.901  13.226  27.995 1.00 . A A .  95 GLY O    1 1 
       30  98668 1 1   2 TYR C    C  -5.074  13.383  28.797 1.00 . A A .  96 TYR C    1 1 
       30  98669 1 1   2 TYR CA   C  -5.667  14.769  28.538 1.00 . A A .  96 TYR CA   1 1 
       30  98670 1 1   2 TYR CB   C  -4.722  15.849  29.080 1.00 . A A .  96 TYR CB   1 1 
       30  98671 1 1   2 TYR CD1  C  -2.923  16.208  27.339 1.00 . A A .  96 TYR CD1  1 1 
       30  98672 1 1   2 TYR CD2  C  -2.429  14.840  29.280 1.00 . A A .  96 TYR CD2  1 1 
       30  98673 1 1   2 TYR CE1  C  -1.623  15.996  26.860 1.00 . A A .  96 TYR CE1  1 1 
       30  98674 1 1   2 TYR CE2  C  -1.133  14.628  28.802 1.00 . A A .  96 TYR CE2  1 1 
       30  98675 1 1   2 TYR CG   C  -3.324  15.629  28.551 1.00 . A A .  96 TYR CG   1 1 
       30  98676 1 1   2 TYR CZ   C  -0.727  15.206  27.592 1.00 . A A .  96 TYR CZ   1 1 
       30  98677 1 1   2 TYR H    H  -7.112  15.605  29.847 1.00 . A A .  96 TYR H    1 1 
       30  98678 1 1   2 TYR HA   H  -5.777  14.907  27.474 1.00 . A A .  96 TYR HA   1 1 
       30  98679 1 1   2 TYR HB2  H  -5.074  16.822  28.768 1.00 . A A .  96 TYR HB2  1 1 
       30  98680 1 1   2 TYR HB3  H  -4.707  15.804  30.159 1.00 . A A .  96 TYR HB3  1 1 
       30  98681 1 1   2 TYR HD1  H  -3.614  16.817  26.776 1.00 . A A .  96 TYR HD1  1 1 
       30  98682 1 1   2 TYR HD2  H  -2.740  14.394  30.212 1.00 . A A .  96 TYR HD2  1 1 
       30  98683 1 1   2 TYR HE1  H  -1.313  16.440  25.927 1.00 . A A .  96 TYR HE1  1 1 
       30  98684 1 1   2 TYR HE2  H  -0.447  14.017  29.368 1.00 . A A .  96 TYR HE2  1 1 
       30  98685 1 1   2 TYR HH   H   0.784  15.736  26.551 1.00 . A A .  96 TYR HH   1 1 
       30  98686 1 1   2 TYR N    N  -6.976  14.910  29.168 1.00 . A A .  96 TYR N    1 1 
       30  98687 1 1   2 TYR O    O  -4.616  12.715  27.872 1.00 . A A .  96 TYR O    1 1 
       30  98688 1 1   2 TYR OH   O   0.553  14.998  27.121 1.00 . A A .  96 TYR OH   1 1 
       30  98689 1 1   3 SER C    C  -5.151  10.545  29.559 1.00 . A A .  97 SER C    1 1 
       30  98690 1 1   3 SER CA   C  -4.526  11.661  30.411 1.00 . A A .  97 SER CA   1 1 
       30  98691 1 1   3 SER CB   C  -4.722  11.405  31.918 1.00 . A A .  97 SER CB   1 1 
       30  98692 1 1   3 SER H    H  -5.444  13.538  30.755 1.00 . A A .  97 SER H    1 1 
       30  98693 1 1   3 SER HA   H  -3.465  11.680  30.208 1.00 . A A .  97 SER HA   1 1 
       30  98694 1 1   3 SER HB2  H  -5.478  12.069  32.300 1.00 . A A .  97 SER HB2  1 1 
       30  98695 1 1   3 SER HB3  H  -5.022  10.378  32.098 1.00 . A A .  97 SER HB3  1 1 
       30  98696 1 1   3 SER HG   H  -3.206  10.856  33.003 1.00 . A A .  97 SER HG   1 1 
       30  98697 1 1   3 SER N    N  -5.077  12.963  30.055 1.00 . A A .  97 SER N    1 1 
       30  98698 1 1   3 SER O    O  -4.445   9.872  28.809 1.00 . A A .  97 SER O    1 1 
       30  98699 1 1   3 SER OG   O  -3.498  11.671  32.588 1.00 . A A .  97 SER OG   1 1 
       30  98700 1 1   4 PRO C    C  -7.176   9.608  27.371 1.00 . A A .  98 PRO C    1 1 
       30  98701 1 1   4 PRO CA   C  -7.123   9.266  28.861 1.00 . A A .  98 PRO CA   1 1 
       30  98702 1 1   4 PRO CB   C  -8.527   9.209  29.484 1.00 . A A .  98 PRO CB   1 1 
       30  98703 1 1   4 PRO CD   C  -7.394  11.063  30.511 1.00 . A A .  98 PRO CD   1 1 
       30  98704 1 1   4 PRO CG   C  -8.755  10.590  30.003 1.00 . A A .  98 PRO CG   1 1 
       30  98705 1 1   4 PRO HA   H  -6.623   8.320  29.005 1.00 . A A .  98 PRO HA   1 1 
       30  98706 1 1   4 PRO HB2  H  -9.271   8.948  28.740 1.00 . A A .  98 PRO HB2  1 1 
       30  98707 1 1   4 PRO HB3  H  -8.550   8.500  30.300 1.00 . A A .  98 PRO HB3  1 1 
       30  98708 1 1   4 PRO HD2  H  -7.293  12.131  30.385 1.00 . A A .  98 PRO HD2  1 1 
       30  98709 1 1   4 PRO HD3  H  -7.259  10.781  31.543 1.00 . A A .  98 PRO HD3  1 1 
       30  98710 1 1   4 PRO HG2  H  -9.105  11.234  29.203 1.00 . A A .  98 PRO HG2  1 1 
       30  98711 1 1   4 PRO HG3  H  -9.468  10.580  30.814 1.00 . A A .  98 PRO HG3  1 1 
       30  98712 1 1   4 PRO N    N  -6.440  10.331  29.653 1.00 . A A .  98 PRO N    1 1 
       30  98713 1 1   4 PRO O    O  -8.249   9.855  26.818 1.00 . A A .  98 PRO O    1 1 
       30  98714 1 1   5 THR C    C  -6.187   8.671  24.472 1.00 . A A .  99 THR C    1 1 
       30  98715 1 1   5 THR CA   C  -5.929   9.926  25.301 1.00 . A A .  99 THR CA   1 1 
       30  98716 1 1   5 THR CB   C  -4.541  10.481  24.965 1.00 . A A .  99 THR CB   1 1 
       30  98717 1 1   5 THR CG2  C  -3.467   9.474  25.386 1.00 . A A .  99 THR CG2  1 1 
       30  98718 1 1   5 THR H    H  -5.189   9.410  27.220 1.00 . A A .  99 THR H    1 1 
       30  98719 1 1   5 THR HA   H  -6.672  10.671  25.053 1.00 . A A .  99 THR HA   1 1 
       30  98720 1 1   5 THR HB   H  -4.387  11.408  25.493 1.00 . A A .  99 THR HB   1 1 
       30  98721 1 1   5 THR HG1  H  -3.570  11.035  23.374 1.00 . A A .  99 THR HG1  1 1 
       30  98722 1 1   5 THR HG21 H  -3.598   8.554  24.834 1.00 . A A .  99 THR HG21 1 1 
       30  98723 1 1   5 THR HG22 H  -3.553   9.278  26.444 1.00 . A A .  99 THR HG22 1 1 
       30  98724 1 1   5 THR HG23 H  -2.490   9.882  25.174 1.00 . A A .  99 THR HG23 1 1 
       30  98725 1 1   5 THR N    N  -6.011   9.617  26.726 1.00 . A A .  99 THR N    1 1 
       30  98726 1 1   5 THR O    O  -6.032   8.677  23.252 1.00 . A A .  99 THR O    1 1 
       30  98727 1 1   5 THR OG1  O  -4.452  10.708  23.566 1.00 . A A .  99 THR OG1  1 1 
       30  98728 1 1   6 LEU C    C  -7.995   6.482  23.484 1.00 . A A . 100 LEU C    1 1 
       30  98729 1 1   6 LEU CA   C  -6.840   6.329  24.476 1.00 . A A . 100 LEU CA   1 1 
       30  98730 1 1   6 LEU CB   C  -7.185   5.252  25.521 1.00 . A A . 100 LEU CB   1 1 
       30  98731 1 1   6 LEU CD1  C  -5.179   5.820  26.911 1.00 . A A . 100 LEU CD1  1 1 
       30  98732 1 1   6 LEU CD2  C  -6.263   3.579  27.134 1.00 . A A . 100 LEU CD2  1 1 
       30  98733 1 1   6 LEU CG   C  -5.903   4.701  26.157 1.00 . A A . 100 LEU CG   1 1 
       30  98734 1 1   6 LEU H    H  -6.673   7.651  26.124 1.00 . A A . 100 LEU H    1 1 
       30  98735 1 1   6 LEU HA   H  -5.955   6.025  23.934 1.00 . A A . 100 LEU HA   1 1 
       30  98736 1 1   6 LEU HB2  H  -7.806   5.686  26.291 1.00 . A A . 100 LEU HB2  1 1 
       30  98737 1 1   6 LEU HB3  H  -7.720   4.439  25.047 1.00 . A A . 100 LEU HB3  1 1 
       30  98738 1 1   6 LEU HD11 H  -4.436   5.390  27.568 1.00 . A A . 100 LEU HD11 1 1 
       30  98739 1 1   6 LEU HD12 H  -5.894   6.382  27.496 1.00 . A A . 100 LEU HD12 1 1 
       30  98740 1 1   6 LEU HD13 H  -4.696   6.478  26.205 1.00 . A A . 100 LEU HD13 1 1 
       30  98741 1 1   6 LEU HD21 H  -6.856   3.982  27.942 1.00 . A A . 100 LEU HD21 1 1 
       30  98742 1 1   6 LEU HD22 H  -5.358   3.145  27.532 1.00 . A A . 100 LEU HD22 1 1 
       30  98743 1 1   6 LEU HD23 H  -6.830   2.818  26.616 1.00 . A A . 100 LEU HD23 1 1 
       30  98744 1 1   6 LEU HG   H  -5.259   4.315  25.383 1.00 . A A . 100 LEU HG   1 1 
       30  98745 1 1   6 LEU N    N  -6.573   7.595  25.150 1.00 . A A . 100 LEU N    1 1 
       30  98746 1 1   6 LEU O    O  -7.935   5.963  22.372 1.00 . A A . 100 LEU O    1 1 
       30  98747 1 1   7 GLN C    C  -9.775   8.068  21.716 1.00 . A A . 101 GLN C    1 1 
       30  98748 1 1   7 GLN CA   C -10.200   7.391  23.021 1.00 . A A . 101 GLN CA   1 1 
       30  98749 1 1   7 GLN CB   C -11.262   8.256  23.741 1.00 . A A . 101 GLN CB   1 1 
       30  98750 1 1   7 GLN CD   C -11.554  10.326  25.121 1.00 . A A . 101 GLN CD   1 1 
       30  98751 1 1   7 GLN CG   C -10.572   9.238  24.693 1.00 . A A . 101 GLN CG   1 1 
       30  98752 1 1   7 GLN H    H  -9.036   7.584  24.789 1.00 . A A . 101 GLN H    1 1 
       30  98753 1 1   7 GLN HA   H -10.631   6.428  22.786 1.00 . A A . 101 GLN HA   1 1 
       30  98754 1 1   7 GLN HB2  H -11.846   8.811  23.017 1.00 . A A . 101 GLN HB2  1 1 
       30  98755 1 1   7 GLN HB3  H -11.921   7.616  24.314 1.00 . A A . 101 GLN HB3  1 1 
       30  98756 1 1   7 GLN HE21 H -10.771  10.535  26.934 1.00 . A A . 101 GLN HE21 1 1 
       30  98757 1 1   7 GLN HE22 H -12.094  11.541  26.595 1.00 . A A . 101 GLN HE22 1 1 
       30  98758 1 1   7 GLN HG2  H -10.225   8.706  25.565 1.00 . A A . 101 GLN HG2  1 1 
       30  98759 1 1   7 GLN HG3  H  -9.732   9.692  24.192 1.00 . A A . 101 GLN HG3  1 1 
       30  98760 1 1   7 GLN N    N  -9.041   7.192  23.891 1.00 . A A . 101 GLN N    1 1 
       30  98761 1 1   7 GLN NE2  N -11.466  10.843  26.316 1.00 . A A . 101 GLN NE2  1 1 
       30  98762 1 1   7 GLN O    O -10.166   7.646  20.628 1.00 . A A . 101 GLN O    1 1 
       30  98763 1 1   7 GLN OE1  O -12.426  10.715  24.344 1.00 . A A . 101 GLN OE1  1 1 
       30  98764 1 1   8 TRP C    C  -7.617   8.990  19.800 1.00 . A A . 102 TRP C    1 1 
       30  98765 1 1   8 TRP CA   C  -8.510   9.864  20.683 1.00 . A A . 102 TRP CA   1 1 
       30  98766 1 1   8 TRP CB   C  -7.740  11.111  21.156 1.00 . A A . 102 TRP CB   1 1 
       30  98767 1 1   8 TRP CD1  C  -8.898  12.813  19.694 1.00 . A A . 102 TRP CD1  1 1 
       30  98768 1 1   8 TRP CD2  C  -6.676  12.754  19.352 1.00 . A A . 102 TRP CD2  1 1 
       30  98769 1 1   8 TRP CE2  C  -7.195  13.738  18.478 1.00 . A A . 102 TRP CE2  1 1 
       30  98770 1 1   8 TRP CE3  C  -5.289  12.517  19.337 1.00 . A A . 102 TRP CE3  1 1 
       30  98771 1 1   8 TRP CG   C  -7.778  12.181  20.110 1.00 . A A . 102 TRP CG   1 1 
       30  98772 1 1   8 TRP CH2  C  -4.989  14.215  17.619 1.00 . A A . 102 TRP CH2  1 1 
       30  98773 1 1   8 TRP CZ2  C  -6.366  14.462  17.620 1.00 . A A . 102 TRP CZ2  1 1 
       30  98774 1 1   8 TRP CZ3  C  -4.452  13.244  18.476 1.00 . A A . 102 TRP CZ3  1 1 
       30  98775 1 1   8 TRP H    H  -8.714   9.408  22.740 1.00 . A A . 102 TRP H    1 1 
       30  98776 1 1   8 TRP HA   H  -9.371  10.173  20.105 1.00 . A A . 102 TRP HA   1 1 
       30  98777 1 1   8 TRP HB2  H  -8.193  11.486  22.061 1.00 . A A . 102 TRP HB2  1 1 
       30  98778 1 1   8 TRP HB3  H  -6.710  10.848  21.361 1.00 . A A . 102 TRP HB3  1 1 
       30  98779 1 1   8 TRP HD1  H  -9.899  12.622  20.059 1.00 . A A . 102 TRP HD1  1 1 
       30  98780 1 1   8 TRP HE1  H  -9.183  14.325  18.256 1.00 . A A . 102 TRP HE1  1 1 
       30  98781 1 1   8 TRP HE3  H  -4.867  11.770  19.992 1.00 . A A . 102 TRP HE3  1 1 
       30  98782 1 1   8 TRP HH2  H  -4.341  14.773  16.959 1.00 . A A . 102 TRP HH2  1 1 
       30  98783 1 1   8 TRP HZ2  H  -6.784  15.211  16.962 1.00 . A A . 102 TRP HZ2  1 1 
       30  98784 1 1   8 TRP HZ3  H  -3.389  13.052  18.474 1.00 . A A . 102 TRP HZ3  1 1 
       30  98785 1 1   8 TRP N    N  -8.982   9.119  21.843 1.00 . A A . 102 TRP N    1 1 
       30  98786 1 1   8 TRP NE1  N  -8.554  13.736  18.722 1.00 . A A . 102 TRP NE1  1 1 
       30  98787 1 1   8 TRP O    O  -7.684   9.055  18.572 1.00 . A A . 102 TRP O    1 1 
       30  98788 1 1   9 GLN C    C  -6.597   6.301  18.852 1.00 . A A . 103 GLN C    1 1 
       30  98789 1 1   9 GLN CA   C  -5.845   7.325  19.707 1.00 . A A . 103 GLN CA   1 1 
       30  98790 1 1   9 GLN CB   C  -4.934   6.591  20.693 1.00 . A A . 103 GLN CB   1 1 
       30  98791 1 1   9 GLN CD   C  -2.934   5.106  20.899 1.00 . A A . 103 GLN CD   1 1 
       30  98792 1 1   9 GLN CG   C  -3.842   5.845  19.923 1.00 . A A . 103 GLN CG   1 1 
       30  98793 1 1   9 GLN H    H  -6.748   8.194  21.416 1.00 . A A . 103 GLN H    1 1 
       30  98794 1 1   9 GLN HA   H  -5.233   7.935  19.061 1.00 . A A . 103 GLN HA   1 1 
       30  98795 1 1   9 GLN HB2  H  -4.479   7.305  21.364 1.00 . A A . 103 GLN HB2  1 1 
       30  98796 1 1   9 GLN HB3  H  -5.517   5.882  21.261 1.00 . A A . 103 GLN HB3  1 1 
       30  98797 1 1   9 GLN HE21 H  -2.222   3.860  19.528 1.00 . A A . 103 GLN HE21 1 1 
       30  98798 1 1   9 GLN HE22 H  -1.609   3.640  21.096 1.00 . A A . 103 GLN HE22 1 1 
       30  98799 1 1   9 GLN HG2  H  -4.297   5.133  19.249 1.00 . A A . 103 GLN HG2  1 1 
       30  98800 1 1   9 GLN HG3  H  -3.257   6.553  19.357 1.00 . A A . 103 GLN HG3  1 1 
       30  98801 1 1   9 GLN N    N  -6.767   8.192  20.436 1.00 . A A . 103 GLN N    1 1 
       30  98802 1 1   9 GLN NE2  N  -2.194   4.120  20.471 1.00 . A A . 103 GLN NE2  1 1 
       30  98803 1 1   9 GLN O    O  -6.174   5.986  17.740 1.00 . A A . 103 GLN O    1 1 
       30  98804 1 1   9 GLN OE1  O  -2.899   5.435  22.085 1.00 . A A . 103 GLN OE1  1 1 
       30  98805 1 1  10 GLN C    C  -8.976   5.328  17.308 1.00 . A A . 104 GLN C    1 1 
       30  98806 1 1  10 GLN CA   C  -8.485   4.778  18.645 1.00 . A A . 104 GLN CA   1 1 
       30  98807 1 1  10 GLN CB   C  -9.688   4.331  19.481 1.00 . A A . 104 GLN CB   1 1 
       30  98808 1 1  10 GLN CD   C -10.400   3.116  21.550 1.00 . A A . 104 GLN CD   1 1 
       30  98809 1 1  10 GLN CG   C  -9.217   3.460  20.650 1.00 . A A . 104 GLN CG   1 1 
       30  98810 1 1  10 GLN H    H  -7.991   6.054  20.270 1.00 . A A . 104 GLN H    1 1 
       30  98811 1 1  10 GLN HA   H  -7.858   3.918  18.455 1.00 . A A . 104 GLN HA   1 1 
       30  98812 1 1  10 GLN HB2  H -10.200   5.200  19.865 1.00 . A A . 104 GLN HB2  1 1 
       30  98813 1 1  10 GLN HB3  H -10.364   3.761  18.862 1.00 . A A . 104 GLN HB3  1 1 
       30  98814 1 1  10 GLN HE21 H  -9.296   2.139  22.882 1.00 . A A . 104 GLN HE21 1 1 
       30  98815 1 1  10 GLN HE22 H -10.958   2.213  23.230 1.00 . A A . 104 GLN HE22 1 1 
       30  98816 1 1  10 GLN HG2  H  -8.783   2.547  20.264 1.00 . A A . 104 GLN HG2  1 1 
       30  98817 1 1  10 GLN HG3  H  -8.476   3.993  21.222 1.00 . A A . 104 GLN HG3  1 1 
       30  98818 1 1  10 GLN N    N  -7.702   5.775  19.377 1.00 . A A . 104 GLN N    1 1 
       30  98819 1 1  10 GLN NE2  N -10.201   2.430  22.644 1.00 . A A . 104 GLN NE2  1 1 
       30  98820 1 1  10 GLN O    O  -9.021   4.610  16.310 1.00 . A A . 104 GLN O    1 1 
       30  98821 1 1  10 GLN OE1  O -11.537   3.479  21.247 1.00 . A A . 104 GLN OE1  1 1 
       30  98822 1 1  11 GLN C    C  -9.056   6.795  14.847 1.00 . A A . 105 GLN C    1 1 
       30  98823 1 1  11 GLN CA   C  -9.855   7.232  16.078 1.00 . A A . 105 GLN CA   1 1 
       30  98824 1 1  11 GLN CB   C  -9.781   8.752  16.218 1.00 . A A . 105 GLN CB   1 1 
       30  98825 1 1  11 GLN CD   C -10.663  10.727  17.481 1.00 . A A . 105 GLN CD   1 1 
       30  98826 1 1  11 GLN CG   C -10.750   9.215  17.309 1.00 . A A . 105 GLN CG   1 1 
       30  98827 1 1  11 GLN H    H  -9.305   7.122  18.122 1.00 . A A . 105 GLN H    1 1 
       30  98828 1 1  11 GLN HA   H -10.888   6.950  15.939 1.00 . A A . 105 GLN HA   1 1 
       30  98829 1 1  11 GLN HB2  H  -8.775   9.039  16.483 1.00 . A A . 105 GLN HB2  1 1 
       30  98830 1 1  11 GLN HB3  H -10.053   9.213  15.280 1.00 . A A . 105 GLN HB3  1 1 
       30  98831 1 1  11 GLN HE21 H -11.904  10.776  19.031 1.00 . A A . 105 GLN HE21 1 1 
       30  98832 1 1  11 GLN HE22 H -11.293  12.283  18.544 1.00 . A A . 105 GLN HE22 1 1 
       30  98833 1 1  11 GLN HG2  H -11.759   8.943  17.030 1.00 . A A . 105 GLN HG2  1 1 
       30  98834 1 1  11 GLN HG3  H -10.496   8.734  18.242 1.00 . A A . 105 GLN HG3  1 1 
       30  98835 1 1  11 GLN N    N  -9.355   6.598  17.296 1.00 . A A . 105 GLN N    1 1 
       30  98836 1 1  11 GLN NE2  N -11.343  11.311  18.433 1.00 . A A . 105 GLN NE2  1 1 
       30  98837 1 1  11 GLN O    O  -9.619   6.610  13.772 1.00 . A A . 105 GLN O    1 1 
       30  98838 1 1  11 GLN OE1  O  -9.954  11.396  16.730 1.00 . A A . 105 GLN OE1  1 1 
       30  98839 1 1  12 GLN C    C  -7.154   4.830  13.428 1.00 . A A . 106 GLN C    1 1 
       30  98840 1 1  12 GLN CA   C  -6.880   6.265  13.889 1.00 . A A . 106 GLN CA   1 1 
       30  98841 1 1  12 GLN CB   C  -5.411   6.400  14.307 1.00 . A A . 106 GLN CB   1 1 
       30  98842 1 1  12 GLN CD   C  -3.042   6.324  13.503 1.00 . A A . 106 GLN CD   1 1 
       30  98843 1 1  12 GLN CG   C  -4.502   6.129  13.105 1.00 . A A . 106 GLN CG   1 1 
       30  98844 1 1  12 GLN H    H  -7.344   6.833  15.883 1.00 . A A . 106 GLN H    1 1 
       30  98845 1 1  12 GLN HA   H  -7.063   6.934  13.062 1.00 . A A . 106 GLN HA   1 1 
       30  98846 1 1  12 GLN HB2  H  -5.235   7.400  14.675 1.00 . A A . 106 GLN HB2  1 1 
       30  98847 1 1  12 GLN HB3  H  -5.195   5.687  15.087 1.00 . A A . 106 GLN HB3  1 1 
       30  98848 1 1  12 GLN HE21 H  -2.587   7.371  11.877 1.00 . A A . 106 GLN HE21 1 1 
       30  98849 1 1  12 GLN HE22 H  -1.304   7.119  12.960 1.00 . A A . 106 GLN HE22 1 1 
       30  98850 1 1  12 GLN HG2  H  -4.647   5.114  12.766 1.00 . A A . 106 GLN HG2  1 1 
       30  98851 1 1  12 GLN HG3  H  -4.749   6.813  12.308 1.00 . A A . 106 GLN HG3  1 1 
       30  98852 1 1  12 GLN N    N  -7.744   6.655  15.005 1.00 . A A . 106 GLN N    1 1 
       30  98853 1 1  12 GLN NE2  N  -2.246   6.995  12.715 1.00 . A A . 106 GLN NE2  1 1 
       30  98854 1 1  12 GLN O    O  -7.673   4.612  12.333 1.00 . A A . 106 GLN O    1 1 
       30  98855 1 1  12 GLN OE1  O  -2.618   5.859  14.560 1.00 . A A . 106 GLN OE1  1 1 
       30  98856 1 1  13 VAL C    C  -8.456   2.101  13.771 1.00 . A A . 107 VAL C    1 1 
       30  98857 1 1  13 VAL CA   C  -6.974   2.447  13.910 1.00 . A A . 107 VAL CA   1 1 
       30  98858 1 1  13 VAL CB   C  -6.336   1.558  14.981 1.00 . A A . 107 VAL CB   1 1 
       30  98859 1 1  13 VAL CG1  C  -7.034   1.794  16.320 1.00 . A A . 107 VAL CG1  1 1 
       30  98860 1 1  13 VAL CG2  C  -6.478   0.087  14.580 1.00 . A A . 107 VAL CG2  1 1 
       30  98861 1 1  13 VAL H    H  -6.360   4.089  15.110 1.00 . A A . 107 VAL H    1 1 
       30  98862 1 1  13 VAL HA   H  -6.483   2.253  12.968 1.00 . A A . 107 VAL HA   1 1 
       30  98863 1 1  13 VAL HB   H  -5.288   1.807  15.076 1.00 . A A . 107 VAL HB   1 1 
       30  98864 1 1  13 VAL HG11 H  -6.451   1.352  17.114 1.00 . A A . 107 VAL HG11 1 1 
       30  98865 1 1  13 VAL HG12 H  -8.015   1.343  16.300 1.00 . A A . 107 VAL HG12 1 1 
       30  98866 1 1  13 VAL HG13 H  -7.130   2.856  16.492 1.00 . A A . 107 VAL HG13 1 1 
       30  98867 1 1  13 VAL HG21 H  -7.498  -0.233  14.735 1.00 . A A . 107 VAL HG21 1 1 
       30  98868 1 1  13 VAL HG22 H  -5.818  -0.517  15.183 1.00 . A A . 107 VAL HG22 1 1 
       30  98869 1 1  13 VAL HG23 H  -6.220  -0.030  13.539 1.00 . A A . 107 VAL HG23 1 1 
       30  98870 1 1  13 VAL N    N  -6.783   3.857  14.256 1.00 . A A . 107 VAL N    1 1 
       30  98871 1 1  13 VAL O    O  -8.847   1.351  12.877 1.00 . A A . 107 VAL O    1 1 
       30  98872 1 1  14 ALA C    C -11.300   2.669  13.262 1.00 . A A . 108 ALA C    1 1 
       30  98873 1 1  14 ALA CA   C -10.710   2.382  14.636 1.00 . A A . 108 ALA CA   1 1 
       30  98874 1 1  14 ALA CB   C -11.408   3.278  15.650 1.00 . A A . 108 ALA CB   1 1 
       30  98875 1 1  14 ALA H    H  -8.904   3.228  15.354 1.00 . A A . 108 ALA H    1 1 
       30  98876 1 1  14 ALA HA   H -10.893   1.350  14.896 1.00 . A A . 108 ALA HA   1 1 
       30  98877 1 1  14 ALA HB1  H -11.379   4.302  15.295 1.00 . A A . 108 ALA HB1  1 1 
       30  98878 1 1  14 ALA HB2  H -10.902   3.210  16.601 1.00 . A A . 108 ALA HB2  1 1 
       30  98879 1 1  14 ALA HB3  H -12.435   2.965  15.758 1.00 . A A . 108 ALA HB3  1 1 
       30  98880 1 1  14 ALA N    N  -9.273   2.645  14.660 1.00 . A A . 108 ALA N    1 1 
       30  98881 1 1  14 ALA O    O -12.178   1.951  12.792 1.00 . A A . 108 ALA O    1 1 
       30  98882 1 1  15 GLN C    C -11.031   3.075  10.281 1.00 . A A . 109 GLN C    1 1 
       30  98883 1 1  15 GLN CA   C -11.318   4.143  11.336 1.00 . A A . 109 GLN CA   1 1 
       30  98884 1 1  15 GLN CB   C -10.650   5.453  10.924 1.00 . A A . 109 GLN CB   1 1 
       30  98885 1 1  15 GLN CD   C -12.751   6.544  10.118 1.00 . A A . 109 GLN CD   1 1 
       30  98886 1 1  15 GLN CG   C -11.368   6.040   9.715 1.00 . A A . 109 GLN CG   1 1 
       30  98887 1 1  15 GLN H    H -10.138   4.278  13.085 1.00 . A A . 109 GLN H    1 1 
       30  98888 1 1  15 GLN HA   H -12.382   4.302  11.397 1.00 . A A . 109 GLN HA   1 1 
       30  98889 1 1  15 GLN HB2  H -10.696   6.152  11.742 1.00 . A A . 109 GLN HB2  1 1 
       30  98890 1 1  15 GLN HB3  H  -9.619   5.263  10.669 1.00 . A A . 109 GLN HB3  1 1 
       30  98891 1 1  15 GLN HE21 H -13.658   5.775   8.529 1.00 . A A . 109 GLN HE21 1 1 
       30  98892 1 1  15 GLN HE22 H -14.669   6.600   9.613 1.00 . A A . 109 GLN HE22 1 1 
       30  98893 1 1  15 GLN HG2  H -10.787   6.860   9.324 1.00 . A A . 109 GLN HG2  1 1 
       30  98894 1 1  15 GLN HG3  H -11.471   5.279   8.961 1.00 . A A . 109 GLN HG3  1 1 
       30  98895 1 1  15 GLN N    N -10.826   3.736  12.644 1.00 . A A . 109 GLN N    1 1 
       30  98896 1 1  15 GLN NE2  N -13.778   6.287   9.356 1.00 . A A . 109 GLN NE2  1 1 
       30  98897 1 1  15 GLN O    O -11.819   2.866   9.360 1.00 . A A . 109 GLN O    1 1 
       30  98898 1 1  15 GLN OE1  O -12.899   7.185  11.159 1.00 . A A . 109 GLN OE1  1 1 
       30  98899 1 1  16 PHE C    C -10.483   0.262   9.382 1.00 . A A . 110 PHE C    1 1 
       30  98900 1 1  16 PHE CA   C  -9.468   1.400   9.456 1.00 . A A . 110 PHE CA   1 1 
       30  98901 1 1  16 PHE CB   C  -8.103   0.835   9.860 1.00 . A A . 110 PHE CB   1 1 
       30  98902 1 1  16 PHE CD1  C  -7.188   0.176   7.599 1.00 . A A . 110 PHE CD1  1 1 
       30  98903 1 1  16 PHE CD2  C  -7.731  -1.575   9.190 1.00 . A A . 110 PHE CD2  1 1 
       30  98904 1 1  16 PHE CE1  C  -6.779  -0.794   6.675 1.00 . A A . 110 PHE CE1  1 1 
       30  98905 1 1  16 PHE CE2  C  -7.323  -2.542   8.264 1.00 . A A . 110 PHE CE2  1 1 
       30  98906 1 1  16 PHE CG   C  -7.665  -0.213   8.859 1.00 . A A . 110 PHE CG   1 1 
       30  98907 1 1  16 PHE CZ   C  -6.847  -2.151   7.008 1.00 . A A . 110 PHE CZ   1 1 
       30  98908 1 1  16 PHE H    H  -9.295   2.657  11.152 1.00 . A A . 110 PHE H    1 1 
       30  98909 1 1  16 PHE HA   H  -9.379   1.851   8.480 1.00 . A A . 110 PHE HA   1 1 
       30  98910 1 1  16 PHE HB2  H  -7.375   1.635   9.883 1.00 . A A . 110 PHE HB2  1 1 
       30  98911 1 1  16 PHE HB3  H  -8.175   0.388  10.840 1.00 . A A . 110 PHE HB3  1 1 
       30  98912 1 1  16 PHE HD1  H  -7.137   1.223   7.342 1.00 . A A . 110 PHE HD1  1 1 
       30  98913 1 1  16 PHE HD2  H  -8.097  -1.876  10.158 1.00 . A A . 110 PHE HD2  1 1 
       30  98914 1 1  16 PHE HE1  H  -6.412  -0.492   5.705 1.00 . A A . 110 PHE HE1  1 1 
       30  98915 1 1  16 PHE HE2  H  -7.374  -3.590   8.521 1.00 . A A . 110 PHE HE2  1 1 
       30  98916 1 1  16 PHE HZ   H  -6.530  -2.898   6.293 1.00 . A A . 110 PHE HZ   1 1 
       30  98917 1 1  16 PHE N    N  -9.883   2.428  10.411 1.00 . A A . 110 PHE N    1 1 
       30  98918 1 1  16 PHE O    O -10.861  -0.163   8.293 1.00 . A A . 110 PHE O    1 1 
       30  98919 1 1  17 SER C    C -13.217  -0.876   9.952 1.00 . A A . 111 SER C    1 1 
       30  98920 1 1  17 SER CA   C -11.895  -1.327  10.569 1.00 . A A . 111 SER CA   1 1 
       30  98921 1 1  17 SER CB   C -12.130  -1.768  12.017 1.00 . A A . 111 SER CB   1 1 
       30  98922 1 1  17 SER H    H -10.586   0.140  11.380 1.00 . A A . 111 SER H    1 1 
       30  98923 1 1  17 SER HA   H -11.506  -2.161  10.006 1.00 . A A . 111 SER HA   1 1 
       30  98924 1 1  17 SER HB2  H -12.862  -2.557  12.042 1.00 . A A . 111 SER HB2  1 1 
       30  98925 1 1  17 SER HB3  H -11.202  -2.128  12.443 1.00 . A A . 111 SER HB3  1 1 
       30  98926 1 1  17 SER HG   H -13.388  -0.319  12.329 1.00 . A A . 111 SER HG   1 1 
       30  98927 1 1  17 SER N    N -10.922  -0.233  10.537 1.00 . A A . 111 SER N    1 1 
       30  98928 1 1  17 SER O    O -13.896  -1.637   9.262 1.00 . A A . 111 SER O    1 1 
       30  98929 1 1  17 SER OG   O -12.611  -0.664  12.771 1.00 . A A . 111 SER OG   1 1 
       30  98930 1 1  18 THR C    C -14.786   1.088   8.195 1.00 . A A . 112 THR C    1 1 
       30  98931 1 1  18 THR CA   C -14.779   0.990   9.727 1.00 . A A . 112 THR CA   1 1 
       30  98932 1 1  18 THR CB   C -14.889   2.374  10.390 1.00 . A A . 112 THR CB   1 1 
       30  98933 1 1  18 THR CG2  C -15.797   3.319   9.601 1.00 . A A . 112 THR CG2  1 1 
       30  98934 1 1  18 THR H    H -12.959   0.907  10.776 1.00 . A A . 112 THR H    1 1 
       30  98935 1 1  18 THR HA   H -15.622   0.392  10.040 1.00 . A A . 112 THR HA   1 1 
       30  98936 1 1  18 THR HB   H -13.904   2.803  10.447 1.00 . A A . 112 THR HB   1 1 
       30  98937 1 1  18 THR HG1  H -16.301   2.524  11.720 1.00 . A A . 112 THR HG1  1 1 
       30  98938 1 1  18 THR HG21 H -16.652   2.776   9.233 1.00 . A A . 112 THR HG21 1 1 
       30  98939 1 1  18 THR HG22 H -15.241   3.729   8.768 1.00 . A A . 112 THR HG22 1 1 
       30  98940 1 1  18 THR HG23 H -16.122   4.120  10.246 1.00 . A A . 112 THR HG23 1 1 
       30  98941 1 1  18 THR N    N -13.556   0.374  10.222 1.00 . A A . 112 THR N    1 1 
       30  98942 1 1  18 THR O    O -15.798   0.804   7.551 1.00 . A A . 112 THR O    1 1 
       30  98943 1 1  18 THR OG1  O -15.390   2.220  11.710 1.00 . A A . 112 THR OG1  1 1 
       30  98944 1 1  19 VAL C    C -13.772   0.308   5.471 1.00 . A A . 113 VAL C    1 1 
       30  98945 1 1  19 VAL CA   C -13.562   1.652   6.175 1.00 . A A . 113 VAL CA   1 1 
       30  98946 1 1  19 VAL CB   C -12.196   2.250   5.806 1.00 . A A . 113 VAL CB   1 1 
       30  98947 1 1  19 VAL CG1  C -12.005   2.221   4.283 1.00 . A A . 113 VAL CG1  1 1 
       30  98948 1 1  19 VAL CG2  C -12.135   3.704   6.296 1.00 . A A . 113 VAL CG2  1 1 
       30  98949 1 1  19 VAL H    H -12.891   1.729   8.187 1.00 . A A . 113 VAL H    1 1 
       30  98950 1 1  19 VAL HA   H -14.331   2.334   5.846 1.00 . A A . 113 VAL HA   1 1 
       30  98951 1 1  19 VAL HB   H -11.411   1.676   6.279 1.00 . A A . 113 VAL HB   1 1 
       30  98952 1 1  19 VAL HG11 H -12.924   2.524   3.801 1.00 . A A . 113 VAL HG11 1 1 
       30  98953 1 1  19 VAL HG12 H -11.749   1.218   3.974 1.00 . A A . 113 VAL HG12 1 1 
       30  98954 1 1  19 VAL HG13 H -11.211   2.898   4.004 1.00 . A A . 113 VAL HG13 1 1 
       30  98955 1 1  19 VAL HG21 H -11.112   4.044   6.287 1.00 . A A . 113 VAL HG21 1 1 
       30  98956 1 1  19 VAL HG22 H -12.526   3.765   7.301 1.00 . A A . 113 VAL HG22 1 1 
       30  98957 1 1  19 VAL HG23 H -12.728   4.330   5.642 1.00 . A A . 113 VAL HG23 1 1 
       30  98958 1 1  19 VAL N    N -13.664   1.504   7.625 1.00 . A A . 113 VAL N    1 1 
       30  98959 1 1  19 VAL O    O -14.368   0.248   4.395 1.00 . A A . 113 VAL O    1 1 
       30  98960 1 1  20 ARG C    C -14.887  -2.442   5.290 1.00 . A A . 114 ARG C    1 1 
       30  98961 1 1  20 ARG CA   C -13.417  -2.098   5.508 1.00 . A A . 114 ARG CA   1 1 
       30  98962 1 1  20 ARG CB   C -12.782  -3.141   6.432 1.00 . A A . 114 ARG CB   1 1 
       30  98963 1 1  20 ARG CD   C -10.631  -3.987   7.372 1.00 . A A . 114 ARG CD   1 1 
       30  98964 1 1  20 ARG CG   C -11.260  -2.987   6.403 1.00 . A A . 114 ARG CG   1 1 
       30  98965 1 1  20 ARG CZ   C -10.556  -6.397   7.661 1.00 . A A . 114 ARG CZ   1 1 
       30  98966 1 1  20 ARG H    H -12.820  -0.655   6.938 1.00 . A A . 114 ARG H    1 1 
       30  98967 1 1  20 ARG HA   H -12.910  -2.122   4.556 1.00 . A A . 114 ARG HA   1 1 
       30  98968 1 1  20 ARG HB2  H -13.140  -2.994   7.440 1.00 . A A . 114 ARG HB2  1 1 
       30  98969 1 1  20 ARG HB3  H -13.047  -4.131   6.096 1.00 . A A . 114 ARG HB3  1 1 
       30  98970 1 1  20 ARG HD2  H  -9.565  -3.819   7.416 1.00 . A A . 114 ARG HD2  1 1 
       30  98971 1 1  20 ARG HD3  H -11.054  -3.850   8.356 1.00 . A A . 114 ARG HD3  1 1 
       30  98972 1 1  20 ARG HE   H -11.293  -5.492   6.038 1.00 . A A . 114 ARG HE   1 1 
       30  98973 1 1  20 ARG HG2  H -10.899  -3.174   5.403 1.00 . A A . 114 ARG HG2  1 1 
       30  98974 1 1  20 ARG HG3  H -10.993  -1.982   6.701 1.00 . A A . 114 ARG HG3  1 1 
       30  98975 1 1  20 ARG HH11 H  -9.864  -5.296   9.183 1.00 . A A . 114 ARG HH11 1 1 
       30  98976 1 1  20 ARG HH12 H  -9.780  -7.012   9.401 1.00 . A A . 114 ARG HH12 1 1 
       30  98977 1 1  20 ARG HH21 H -11.177  -7.740   6.313 1.00 . A A . 114 ARG HH21 1 1 
       30  98978 1 1  20 ARG HH22 H -10.524  -8.395   7.777 1.00 . A A . 114 ARG HH22 1 1 
       30  98979 1 1  20 ARG N    N -13.283  -0.763   6.083 1.00 . A A . 114 ARG N    1 1 
       30  98980 1 1  20 ARG NE   N -10.883  -5.348   6.916 1.00 . A A . 114 ARG NE   1 1 
       30  98981 1 1  20 ARG NH1  N -10.024  -6.222   8.840 1.00 . A A . 114 ARG NH1  1 1 
       30  98982 1 1  20 ARG NH2  N -10.769  -7.605   7.216 1.00 . A A . 114 ARG NH2  1 1 
       30  98983 1 1  20 ARG O    O -15.237  -3.132   4.334 1.00 . A A . 114 ARG O    1 1 
       30  98984 1 1  21 GLN C    C -17.729  -1.670   4.778 1.00 . A A . 115 GLN C    1 1 
       30  98985 1 1  21 GLN CA   C -17.170  -2.230   6.089 1.00 . A A . 115 GLN CA   1 1 
       30  98986 1 1  21 GLN CB   C -17.890  -1.575   7.270 1.00 . A A . 115 GLN CB   1 1 
       30  98987 1 1  21 GLN CD   C -17.423  -3.553   8.745 1.00 . A A . 115 GLN CD   1 1 
       30  98988 1 1  21 GLN CG   C -17.260  -2.045   8.586 1.00 . A A . 115 GLN CG   1 1 
       30  98989 1 1  21 GLN H    H -15.402  -1.424   6.931 1.00 . A A . 115 GLN H    1 1 
       30  98990 1 1  21 GLN HA   H -17.336  -3.297   6.121 1.00 . A A . 115 GLN HA   1 1 
       30  98991 1 1  21 GLN HB2  H -17.801  -0.502   7.191 1.00 . A A . 115 GLN HB2  1 1 
       30  98992 1 1  21 GLN HB3  H -18.933  -1.853   7.254 1.00 . A A . 115 GLN HB3  1 1 
       30  98993 1 1  21 GLN HE21 H -15.503  -3.867   9.141 1.00 . A A . 115 GLN HE21 1 1 
       30  98994 1 1  21 GLN HE22 H -16.478  -5.256   9.134 1.00 . A A . 115 GLN HE22 1 1 
       30  98995 1 1  21 GLN HG2  H -16.207  -1.797   8.588 1.00 . A A . 115 GLN HG2  1 1 
       30  98996 1 1  21 GLN HG3  H -17.744  -1.544   9.412 1.00 . A A . 115 GLN HG3  1 1 
       30  98997 1 1  21 GLN N    N -15.740  -1.964   6.187 1.00 . A A . 115 GLN N    1 1 
       30  98998 1 1  21 GLN NE2  N -16.382  -4.286   9.029 1.00 . A A . 115 GLN NE2  1 1 
       30  98999 1 1  21 GLN O    O -18.595  -2.279   4.150 1.00 . A A . 115 GLN O    1 1 
       30  99000 1 1  21 GLN OE1  O -18.530  -4.075   8.613 1.00 . A A . 115 GLN OE1  1 1 
       30  99001 1 1  22 ASN C    C -17.334  -0.714   1.926 1.00 . A A . 116 ASN C    1 1 
       30  99002 1 1  22 ASN CA   C -17.658   0.145   3.145 1.00 . A A . 116 ASN CA   1 1 
       30  99003 1 1  22 ASN CB   C -16.971   1.506   2.999 1.00 . A A . 116 ASN CB   1 1 
       30  99004 1 1  22 ASN CG   C -17.404   2.167   1.697 1.00 . A A . 116 ASN CG   1 1 
       30  99005 1 1  22 ASN H    H -16.531  -0.082   4.925 1.00 . A A . 116 ASN H    1 1 
       30  99006 1 1  22 ASN HA   H -18.723   0.300   3.188 1.00 . A A . 116 ASN HA   1 1 
       30  99007 1 1  22 ASN HB2  H -17.244   2.138   3.833 1.00 . A A . 116 ASN HB2  1 1 
       30  99008 1 1  22 ASN HB3  H -15.899   1.369   2.992 1.00 . A A . 116 ASN HB3  1 1 
       30  99009 1 1  22 ASN HD21 H -18.827   3.253   2.554 1.00 . A A . 116 ASN HD21 1 1 
       30  99010 1 1  22 ASN HD22 H -18.664   3.463   0.879 1.00 . A A . 116 ASN HD22 1 1 
       30  99011 1 1  22 ASN N    N -17.218  -0.508   4.378 1.00 . A A . 116 ASN N    1 1 
       30  99012 1 1  22 ASN ND2  N -18.379   3.033   1.710 1.00 . A A . 116 ASN ND2  1 1 
       30  99013 1 1  22 ASN O    O -18.114  -0.782   0.979 1.00 . A A . 116 ASN O    1 1 
       30  99014 1 1  22 ASN OD1  O -16.841   1.885   0.639 1.00 . A A . 116 ASN OD1  1 1 
       30  99015 1 1  23 VAL C    C -16.716  -3.356   0.613 1.00 . A A . 117 VAL C    1 1 
       30  99016 1 1  23 VAL CA   C -15.737  -2.204   0.848 1.00 . A A . 117 VAL CA   1 1 
       30  99017 1 1  23 VAL CB   C -14.346  -2.768   1.152 1.00 . A A . 117 VAL CB   1 1 
       30  99018 1 1  23 VAL CG1  C -13.924  -3.737   0.046 1.00 . A A . 117 VAL CG1  1 1 
       30  99019 1 1  23 VAL CG2  C -13.339  -1.617   1.234 1.00 . A A . 117 VAL CG2  1 1 
       30  99020 1 1  23 VAL H    H -15.591  -1.254   2.736 1.00 . A A . 117 VAL H    1 1 
       30  99021 1 1  23 VAL HA   H -15.680  -1.606  -0.049 1.00 . A A . 117 VAL HA   1 1 
       30  99022 1 1  23 VAL HB   H -14.373  -3.291   2.097 1.00 . A A . 117 VAL HB   1 1 
       30  99023 1 1  23 VAL HG11 H -14.478  -4.659   0.146 1.00 . A A . 117 VAL HG11 1 1 
       30  99024 1 1  23 VAL HG12 H -12.867  -3.942   0.130 1.00 . A A . 117 VAL HG12 1 1 
       30  99025 1 1  23 VAL HG13 H -14.130  -3.296  -0.919 1.00 . A A . 117 VAL HG13 1 1 
       30  99026 1 1  23 VAL HG21 H -13.182  -1.206   0.248 1.00 . A A . 117 VAL HG21 1 1 
       30  99027 1 1  23 VAL HG22 H -12.402  -1.986   1.624 1.00 . A A . 117 VAL HG22 1 1 
       30  99028 1 1  23 VAL HG23 H -13.723  -0.848   1.887 1.00 . A A . 117 VAL HG23 1 1 
       30  99029 1 1  23 VAL N    N -16.175  -1.356   1.955 1.00 . A A . 117 VAL N    1 1 
       30  99030 1 1  23 VAL O    O -17.009  -3.711  -0.528 1.00 . A A . 117 VAL O    1 1 
       30  99031 1 1  24 ASN C    C -19.392  -4.727   0.871 1.00 . A A . 118 ASN C    1 1 
       30  99032 1 1  24 ASN CA   C -18.099  -5.088   1.614 1.00 . A A . 118 ASN CA   1 1 
       30  99033 1 1  24 ASN CB   C -18.429  -5.556   3.036 1.00 . A A . 118 ASN CB   1 1 
       30  99034 1 1  24 ASN CG   C -17.260  -6.348   3.620 1.00 . A A . 118 ASN CG   1 1 
       30  99035 1 1  24 ASN H    H -16.897  -3.638   2.580 1.00 . A A . 118 ASN H    1 1 
       30  99036 1 1  24 ASN HA   H -17.611  -5.891   1.086 1.00 . A A . 118 ASN HA   1 1 
       30  99037 1 1  24 ASN HB2  H -18.613  -4.690   3.659 1.00 . A A . 118 ASN HB2  1 1 
       30  99038 1 1  24 ASN HB3  H -19.310  -6.182   3.021 1.00 . A A . 118 ASN HB3  1 1 
       30  99039 1 1  24 ASN HD21 H -17.890  -6.182   5.494 1.00 . A A . 118 ASN HD21 1 1 
       30  99040 1 1  24 ASN HD22 H -16.449  -7.054   5.288 1.00 . A A . 118 ASN HD22 1 1 
       30  99041 1 1  24 ASN N    N -17.185  -3.953   1.699 1.00 . A A . 118 ASN N    1 1 
       30  99042 1 1  24 ASN ND2  N -17.193  -6.543   4.908 1.00 . A A . 118 ASN ND2  1 1 
       30  99043 1 1  24 ASN O    O -19.894  -5.519   0.075 1.00 . A A . 118 ASN O    1 1 
       30  99044 1 1  24 ASN OD1  O -16.383  -6.798   2.881 1.00 . A A . 118 ASN OD1  1 1 
       30  99045 1 1  25 LYS C    C -20.988  -3.001  -1.023 1.00 . A A . 119 LYS C    1 1 
       30  99046 1 1  25 LYS CA   C -21.166  -3.114   0.485 1.00 . A A . 119 LYS CA   1 1 
       30  99047 1 1  25 LYS CB   C -21.598  -1.754   1.034 1.00 . A A . 119 LYS CB   1 1 
       30  99048 1 1  25 LYS CD   C -22.653  -0.589   2.998 1.00 . A A . 119 LYS CD   1 1 
       30  99049 1 1  25 LYS CE   C -21.524   0.367   3.396 1.00 . A A . 119 LYS CE   1 1 
       30  99050 1 1  25 LYS CG   C -22.080  -1.915   2.477 1.00 . A A . 119 LYS CG   1 1 
       30  99051 1 1  25 LYS H    H -19.494  -2.951   1.784 1.00 . A A . 119 LYS H    1 1 
       30  99052 1 1  25 LYS HA   H -21.940  -3.836   0.693 1.00 . A A . 119 LYS HA   1 1 
       30  99053 1 1  25 LYS HB2  H -20.757  -1.077   1.007 1.00 . A A . 119 LYS HB2  1 1 
       30  99054 1 1  25 LYS HB3  H -22.401  -1.359   0.428 1.00 . A A . 119 LYS HB3  1 1 
       30  99055 1 1  25 LYS HD2  H -23.251  -0.130   2.225 1.00 . A A . 119 LYS HD2  1 1 
       30  99056 1 1  25 LYS HD3  H -23.272  -0.786   3.859 1.00 . A A . 119 LYS HD3  1 1 
       30  99057 1 1  25 LYS HE2  H -20.846  -0.133   4.069 1.00 . A A . 119 LYS HE2  1 1 
       30  99058 1 1  25 LYS HE3  H -20.988   0.688   2.516 1.00 . A A . 119 LYS HE3  1 1 
       30  99059 1 1  25 LYS HG2  H -22.848  -2.674   2.515 1.00 . A A . 119 LYS HG2  1 1 
       30  99060 1 1  25 LYS HG3  H -21.250  -2.215   3.095 1.00 . A A . 119 LYS HG3  1 1 
       30  99061 1 1  25 LYS HZ1  H -21.345   2.160   4.440 1.00 . A A . 119 LYS HZ1  1 1 
       30  99062 1 1  25 LYS HZ2  H -22.705   1.237   4.871 1.00 . A A . 119 LYS HZ2  1 1 
       30  99063 1 1  25 LYS HZ3  H -22.685   2.095   3.404 1.00 . A A . 119 LYS HZ3  1 1 
       30  99064 1 1  25 LYS N    N -19.929  -3.543   1.138 1.00 . A A . 119 LYS N    1 1 
       30  99065 1 1  25 LYS NZ   N -22.109   1.555   4.080 1.00 . A A . 119 LYS NZ   1 1 
       30  99066 1 1  25 LYS O    O -21.861  -3.401  -1.796 1.00 . A A . 119 LYS O    1 1 
       30  99067 1 1  26 HIS C    C -19.217  -3.544  -3.544 1.00 . A A . 120 HIS C    1 1 
       30  99068 1 1  26 HIS CA   C -19.587  -2.236  -2.852 1.00 . A A . 120 HIS CA   1 1 
       30  99069 1 1  26 HIS CB   C -18.446  -1.241  -3.019 1.00 . A A . 120 HIS CB   1 1 
       30  99070 1 1  26 HIS CD2  C -19.054   1.307  -3.068 1.00 . A A . 120 HIS CD2  1 1 
       30  99071 1 1  26 HIS CE1  C -19.523   1.553  -0.970 1.00 . A A . 120 HIS CE1  1 1 
       30  99072 1 1  26 HIS CG   C -18.871   0.088  -2.472 1.00 . A A . 120 HIS CG   1 1 
       30  99073 1 1  26 HIS H    H -19.223  -2.115  -0.767 1.00 . A A . 120 HIS H    1 1 
       30  99074 1 1  26 HIS HA   H -20.468  -1.825  -3.322 1.00 . A A . 120 HIS HA   1 1 
       30  99075 1 1  26 HIS HB2  H -17.576  -1.593  -2.484 1.00 . A A . 120 HIS HB2  1 1 
       30  99076 1 1  26 HIS HB3  H -18.211  -1.139  -4.067 1.00 . A A . 120 HIS HB3  1 1 
       30  99077 1 1  26 HIS HD2  H -18.899   1.514  -4.115 1.00 . A A . 120 HIS HD2  1 1 
       30  99078 1 1  26 HIS HE1  H -19.816   1.979  -0.027 1.00 . A A . 120 HIS HE1  1 1 
       30  99079 1 1  26 HIS HE2  H -19.672   3.183  -2.259 1.00 . A A . 120 HIS HE2  1 1 
       30  99080 1 1  26 HIS N    N -19.866  -2.431  -1.434 1.00 . A A . 120 HIS N    1 1 
       30  99081 1 1  26 HIS ND1  N -19.175   0.268  -1.135 1.00 . A A . 120 HIS ND1  1 1 
       30  99082 1 1  26 HIS NE2  N -19.467   2.236  -2.117 1.00 . A A . 120 HIS NE2  1 1 
       30  99083 1 1  26 HIS O    O -19.126  -3.596  -4.772 1.00 . A A . 120 HIS O    1 1 
       30  99084 1 1  27 ARG C    C -19.719  -6.371  -4.286 1.00 . A A . 121 ARG C    1 1 
       30  99085 1 1  27 ARG CA   C -18.629  -5.883  -3.336 1.00 . A A . 121 ARG CA   1 1 
       30  99086 1 1  27 ARG CB   C -18.419  -6.905  -2.213 1.00 . A A . 121 ARG CB   1 1 
       30  99087 1 1  27 ARG CD   C -17.728  -9.247  -1.677 1.00 . A A . 121 ARG CD   1 1 
       30  99088 1 1  27 ARG CG   C -17.944  -8.237  -2.804 1.00 . A A . 121 ARG CG   1 1 
       30  99089 1 1  27 ARG CZ   C -17.266 -11.627  -1.497 1.00 . A A . 121 ARG CZ   1 1 
       30  99090 1 1  27 ARG H    H -19.076  -4.499  -1.791 1.00 . A A . 121 ARG H    1 1 
       30  99091 1 1  27 ARG HA   H -17.707  -5.774  -3.886 1.00 . A A . 121 ARG HA   1 1 
       30  99092 1 1  27 ARG HB2  H -17.673  -6.534  -1.527 1.00 . A A . 121 ARG HB2  1 1 
       30  99093 1 1  27 ARG HB3  H -19.348  -7.059  -1.687 1.00 . A A . 121 ARG HB3  1 1 
       30  99094 1 1  27 ARG HD2  H -16.997  -8.858  -0.984 1.00 . A A . 121 ARG HD2  1 1 
       30  99095 1 1  27 ARG HD3  H -18.662  -9.406  -1.157 1.00 . A A . 121 ARG HD3  1 1 
       30  99096 1 1  27 ARG HE   H -16.908 -10.543  -3.140 1.00 . A A . 121 ARG HE   1 1 
       30  99097 1 1  27 ARG HG2  H -18.691  -8.618  -3.486 1.00 . A A . 121 ARG HG2  1 1 
       30  99098 1 1  27 ARG HG3  H -17.015  -8.087  -3.332 1.00 . A A . 121 ARG HG3  1 1 
       30  99099 1 1  27 ARG HH11 H -18.059 -10.748   0.117 1.00 . A A . 121 ARG HH11 1 1 
       30  99100 1 1  27 ARG HH12 H -17.737 -12.441   0.271 1.00 . A A . 121 ARG HH12 1 1 
       30  99101 1 1  27 ARG HH21 H -16.474 -12.761  -2.944 1.00 . A A . 121 ARG HH21 1 1 
       30  99102 1 1  27 ARG HH22 H -16.833 -13.581  -1.463 1.00 . A A . 121 ARG HH22 1 1 
       30  99103 1 1  27 ARG N    N -18.996  -4.593  -2.764 1.00 . A A . 121 ARG N    1 1 
       30  99104 1 1  27 ARG NE   N -17.251 -10.514  -2.223 1.00 . A A . 121 ARG NE   1 1 
       30  99105 1 1  27 ARG NH1  N -17.723 -11.603  -0.275 1.00 . A A . 121 ARG NH1  1 1 
       30  99106 1 1  27 ARG NH2  N -16.823 -12.744  -2.008 1.00 . A A . 121 ARG NH2  1 1 
       30  99107 1 1  27 ARG O    O -19.434  -6.848  -5.384 1.00 . A A . 121 ARG O    1 1 
       30  99108 1 1  28 SER C    C -22.185  -5.880  -5.972 1.00 . A A . 122 SER C    1 1 
       30  99109 1 1  28 SER CA   C -22.099  -6.677  -4.670 1.00 . A A . 122 SER CA   1 1 
       30  99110 1 1  28 SER CB   C -23.398  -6.506  -3.884 1.00 . A A . 122 SER CB   1 1 
       30  99111 1 1  28 SER H    H -21.134  -5.858  -2.971 1.00 . A A . 122 SER H    1 1 
       30  99112 1 1  28 SER HA   H -21.978  -7.722  -4.910 1.00 . A A . 122 SER HA   1 1 
       30  99113 1 1  28 SER HB2  H -23.580  -5.457  -3.709 1.00 . A A . 122 SER HB2  1 1 
       30  99114 1 1  28 SER HB3  H -24.219  -6.920  -4.451 1.00 . A A . 122 SER HB3  1 1 
       30  99115 1 1  28 SER HG   H -22.494  -6.845  -2.196 1.00 . A A . 122 SER HG   1 1 
       30  99116 1 1  28 SER N    N -20.968  -6.247  -3.855 1.00 . A A . 122 SER N    1 1 
       30  99117 1 1  28 SER O    O -22.516  -6.428  -7.023 1.00 . A A . 122 SER O    1 1 
       30  99118 1 1  28 SER OG   O -23.281  -7.173  -2.636 1.00 . A A . 122 SER OG   1 1 
       30  99119 1 1  29 HIS C    C -20.979  -4.133  -8.147 1.00 . A A . 123 HIS C    1 1 
       30  99120 1 1  29 HIS CA   C -21.988  -3.714  -7.064 1.00 . A A . 123 HIS CA   1 1 
       30  99121 1 1  29 HIS CB   C -21.821  -2.225  -6.615 1.00 . A A . 123 HIS CB   1 1 
       30  99122 1 1  29 HIS CD2  C -19.810  -1.511  -8.177 1.00 . A A . 123 HIS CD2  1 1 
       30  99123 1 1  29 HIS CE1  C -18.517  -0.672  -6.651 1.00 . A A . 123 HIS CE1  1 1 
       30  99124 1 1  29 HIS CG   C -20.466  -1.649  -6.977 1.00 . A A . 123 HIS CG   1 1 
       30  99125 1 1  29 HIS H    H -21.672  -4.195  -5.022 1.00 . A A . 123 HIS H    1 1 
       30  99126 1 1  29 HIS HA   H -22.978  -3.833  -7.485 1.00 . A A . 123 HIS HA   1 1 
       30  99127 1 1  29 HIS HB2  H -22.586  -1.617  -7.078 1.00 . A A . 123 HIS HB2  1 1 
       30  99128 1 1  29 HIS HB3  H -21.944  -2.175  -5.542 1.00 . A A . 123 HIS HB3  1 1 
       30  99129 1 1  29 HIS HD2  H -20.190  -1.833  -9.134 1.00 . A A . 123 HIS HD2  1 1 
       30  99130 1 1  29 HIS HE1  H -17.683  -0.197  -6.151 1.00 . A A . 123 HIS HE1  1 1 
       30  99131 1 1  29 HIS HE2  H -17.902  -0.676  -8.640 1.00 . A A . 123 HIS HE2  1 1 
       30  99132 1 1  29 HIS N    N -21.912  -4.582  -5.890 1.00 . A A . 123 HIS N    1 1 
       30  99133 1 1  29 HIS ND1  N -19.623  -1.106  -6.020 1.00 . A A . 123 HIS ND1  1 1 
       30  99134 1 1  29 HIS NE2  N -18.578  -0.895  -7.968 1.00 . A A . 123 HIS NE2  1 1 
       30  99135 1 1  29 HIS O    O -21.333  -4.223  -9.323 1.00 . A A . 123 HIS O    1 1 
       30  99136 1 1  30 TRP C    C -19.088  -6.123  -9.368 1.00 . A A . 124 TRP C    1 1 
       30  99137 1 1  30 TRP CA   C -18.719  -4.786  -8.729 1.00 . A A . 124 TRP CA   1 1 
       30  99138 1 1  30 TRP CB   C -17.335  -4.889  -8.070 1.00 . A A . 124 TRP CB   1 1 
       30  99139 1 1  30 TRP CD1  C -16.455  -3.040  -6.587 1.00 . A A . 124 TRP CD1  1 1 
       30  99140 1 1  30 TRP CD2  C -16.453  -2.458  -8.763 1.00 . A A . 124 TRP CD2  1 1 
       30  99141 1 1  30 TRP CE2  C -15.936  -1.352  -8.043 1.00 . A A . 124 TRP CE2  1 1 
       30  99142 1 1  30 TRP CE3  C -16.555  -2.340 -10.164 1.00 . A A . 124 TRP CE3  1 1 
       30  99143 1 1  30 TRP CG   C -16.774  -3.521  -7.810 1.00 . A A . 124 TRP CG   1 1 
       30  99144 1 1  30 TRP CH2  C -15.649  -0.082 -10.073 1.00 . A A . 124 TRP CH2  1 1 
       30  99145 1 1  30 TRP CZ2  C -15.538  -0.178  -8.686 1.00 . A A . 124 TRP CZ2  1 1 
       30  99146 1 1  30 TRP CZ3  C -16.156  -1.159 -10.811 1.00 . A A . 124 TRP CZ3  1 1 
       30  99147 1 1  30 TRP H    H -19.494  -4.301  -6.810 1.00 . A A . 124 TRP H    1 1 
       30  99148 1 1  30 TRP HA   H -18.683  -4.039  -9.504 1.00 . A A . 124 TRP HA   1 1 
       30  99149 1 1  30 TRP HB2  H -17.428  -5.416  -7.133 1.00 . A A . 124 TRP HB2  1 1 
       30  99150 1 1  30 TRP HB3  H -16.665  -5.432  -8.720 1.00 . A A . 124 TRP HB3  1 1 
       30  99151 1 1  30 TRP HD1  H -16.566  -3.573  -5.656 1.00 . A A . 124 TRP HD1  1 1 
       30  99152 1 1  30 TRP HE1  H -15.632  -1.198  -5.988 1.00 . A A . 124 TRP HE1  1 1 
       30  99153 1 1  30 TRP HE3  H -16.936  -3.163 -10.748 1.00 . A A . 124 TRP HE3  1 1 
       30  99154 1 1  30 TRP HH2  H -15.345   0.825 -10.578 1.00 . A A . 124 TRP HH2  1 1 
       30  99155 1 1  30 TRP HZ2  H -15.150   0.650  -8.112 1.00 . A A . 124 TRP HZ2  1 1 
       30  99156 1 1  30 TRP HZ3  H -16.240  -1.081 -11.885 1.00 . A A . 124 TRP HZ3  1 1 
       30  99157 1 1  30 TRP N    N -19.734  -4.384  -7.756 1.00 . A A . 124 TRP N    1 1 
       30  99158 1 1  30 TRP NE1  N -15.952  -1.760  -6.724 1.00 . A A . 124 TRP NE1  1 1 
       30  99159 1 1  30 TRP O    O -18.811  -6.358 -10.544 1.00 . A A . 124 TRP O    1 1 
       30  99160 1 1  31 LYS C    C -21.030  -8.149 -10.300 1.00 . A A . 125 LYS C    1 1 
       30  99161 1 1  31 LYS CA   C -20.127  -8.302  -9.081 1.00 . A A . 125 LYS CA   1 1 
       30  99162 1 1  31 LYS CB   C -20.883  -9.052  -7.981 1.00 . A A . 125 LYS CB   1 1 
       30  99163 1 1  31 LYS CD   C -22.036 -11.220  -7.492 1.00 . A A . 125 LYS CD   1 1 
       30  99164 1 1  31 LYS CE   C -21.843 -10.909  -6.007 1.00 . A A . 125 LYS CE   1 1 
       30  99165 1 1  31 LYS CG   C -20.924 -10.554  -8.301 1.00 . A A . 125 LYS CG   1 1 
       30  99166 1 1  31 LYS H    H -19.914  -6.745  -7.657 1.00 . A A . 125 LYS H    1 1 
       30  99167 1 1  31 LYS HA   H -19.251  -8.867  -9.356 1.00 . A A . 125 LYS HA   1 1 
       30  99168 1 1  31 LYS HB2  H -20.375  -8.903  -7.039 1.00 . A A . 125 LYS HB2  1 1 
       30  99169 1 1  31 LYS HB3  H -21.891  -8.668  -7.909 1.00 . A A . 125 LYS HB3  1 1 
       30  99170 1 1  31 LYS HD2  H -22.991 -10.838  -7.818 1.00 . A A . 125 LYS HD2  1 1 
       30  99171 1 1  31 LYS HD3  H -22.002 -12.286  -7.643 1.00 . A A . 125 LYS HD3  1 1 
       30  99172 1 1  31 LYS HE2  H -20.805 -11.042  -5.742 1.00 . A A . 125 LYS HE2  1 1 
       30  99173 1 1  31 LYS HE3  H -22.135  -9.885  -5.820 1.00 . A A . 125 LYS HE3  1 1 
       30  99174 1 1  31 LYS HG2  H -21.112 -10.695  -9.357 1.00 . A A . 125 LYS HG2  1 1 
       30  99175 1 1  31 LYS HG3  H -19.975 -11.004  -8.043 1.00 . A A . 125 LYS HG3  1 1 
       30  99176 1 1  31 LYS HZ1  H -22.137 -12.671  -4.938 1.00 . A A . 125 LYS HZ1  1 1 
       30  99177 1 1  31 LYS HZ2  H -23.522 -12.113  -5.747 1.00 . A A . 125 LYS HZ2  1 1 
       30  99178 1 1  31 LYS HZ3  H -22.995 -11.343  -4.327 1.00 . A A . 125 LYS HZ3  1 1 
       30  99179 1 1  31 LYS N    N -19.719  -6.990  -8.585 1.00 . A A . 125 LYS N    1 1 
       30  99180 1 1  31 LYS NZ   N -22.689 -11.828  -5.193 1.00 . A A . 125 LYS NZ   1 1 
       30  99181 1 1  31 LYS O    O -21.196  -9.082 -11.085 1.00 . A A . 125 LYS O    1 1 
       30  99182 1 1  32 SER C    C -21.688  -6.452 -12.826 1.00 . A A . 126 SER C    1 1 
       30  99183 1 1  32 SER CA   C -22.500  -6.695 -11.563 1.00 . A A . 126 SER CA   1 1 
       30  99184 1 1  32 SER CB   C -23.369  -5.471 -11.265 1.00 . A A . 126 SER CB   1 1 
       30  99185 1 1  32 SER H    H -21.441  -6.267  -9.788 1.00 . A A . 126 SER H    1 1 
       30  99186 1 1  32 SER HA   H -23.142  -7.550 -11.716 1.00 . A A . 126 SER HA   1 1 
       30  99187 1 1  32 SER HB2  H -23.883  -5.613 -10.329 1.00 . A A . 126 SER HB2  1 1 
       30  99188 1 1  32 SER HB3  H -22.741  -4.593 -11.198 1.00 . A A . 126 SER HB3  1 1 
       30  99189 1 1  32 SER HG   H -24.162  -5.979 -12.970 1.00 . A A . 126 SER HG   1 1 
       30  99190 1 1  32 SER N    N -21.612  -6.966 -10.445 1.00 . A A . 126 SER N    1 1 
       30  99191 1 1  32 SER O    O -22.246  -6.273 -13.910 1.00 . A A . 126 SER O    1 1 
       30  99192 1 1  32 SER OG   O -24.326  -5.307 -12.303 1.00 . A A . 126 SER OG   1 1 
       30  99193 1 1  33 GLN C    C -18.201  -7.124 -13.626 1.00 . A A . 127 GLN C    1 1 
       30  99194 1 1  33 GLN CA   C -19.456  -6.277 -13.819 1.00 . A A . 127 GLN CA   1 1 
       30  99195 1 1  33 GLN CB   C -19.066  -4.792 -13.955 1.00 . A A . 127 GLN CB   1 1 
       30  99196 1 1  33 GLN CD   C -19.861  -2.527 -14.662 1.00 . A A . 127 GLN CD   1 1 
       30  99197 1 1  33 GLN CG   C -20.188  -4.016 -14.646 1.00 . A A . 127 GLN CG   1 1 
       30  99198 1 1  33 GLN H    H -19.953  -6.643 -11.813 1.00 . A A . 127 GLN H    1 1 
       30  99199 1 1  33 GLN HA   H -19.950  -6.597 -14.724 1.00 . A A . 127 GLN HA   1 1 
       30  99200 1 1  33 GLN HB2  H -18.895  -4.377 -12.973 1.00 . A A . 127 GLN HB2  1 1 
       30  99201 1 1  33 GLN HB3  H -18.161  -4.704 -14.543 1.00 . A A . 127 GLN HB3  1 1 
       30  99202 1 1  33 GLN HE21 H -21.656  -1.974 -14.019 1.00 . A A . 127 GLN HE21 1 1 
       30  99203 1 1  33 GLN HE22 H -20.565  -0.706 -14.306 1.00 . A A . 127 GLN HE22 1 1 
       30  99204 1 1  33 GLN HG2  H -20.286  -4.369 -15.664 1.00 . A A . 127 GLN HG2  1 1 
       30  99205 1 1  33 GLN HG3  H -21.115  -4.176 -14.118 1.00 . A A . 127 GLN HG3  1 1 
       30  99206 1 1  33 GLN N    N -20.358  -6.471 -12.686 1.00 . A A . 127 GLN N    1 1 
       30  99207 1 1  33 GLN NE2  N -20.769  -1.663 -14.299 1.00 . A A . 127 GLN NE2  1 1 
       30  99208 1 1  33 GLN O    O -17.785  -7.386 -12.497 1.00 . A A . 127 GLN O    1 1 
       30  99209 1 1  33 GLN OE1  O -18.748  -2.140 -15.018 1.00 . A A . 127 GLN OE1  1 1 
       30  99210 1 1  34 GLN C    C -15.149  -7.477 -14.752 1.00 . A A . 128 GLN C    1 1 
       30  99211 1 1  34 GLN CA   C -16.385  -8.363 -14.689 1.00 . A A . 128 GLN CA   1 1 
       30  99212 1 1  34 GLN CB   C -16.375  -9.344 -15.863 1.00 . A A . 128 GLN CB   1 1 
       30  99213 1 1  34 GLN CD   C -17.518 -11.343 -16.844 1.00 . A A . 128 GLN CD   1 1 
       30  99214 1 1  34 GLN CG   C -17.483 -10.379 -15.665 1.00 . A A . 128 GLN CG   1 1 
       30  99215 1 1  34 GLN H    H -17.977  -7.302 -15.605 1.00 . A A . 128 GLN H    1 1 
       30  99216 1 1  34 GLN HA   H -16.364  -8.930 -13.766 1.00 . A A . 128 GLN HA   1 1 
       30  99217 1 1  34 GLN HB2  H -16.544  -8.804 -16.784 1.00 . A A . 128 GLN HB2  1 1 
       30  99218 1 1  34 GLN HB3  H -15.422  -9.845 -15.907 1.00 . A A . 128 GLN HB3  1 1 
       30  99219 1 1  34 GLN HE21 H -19.490 -11.248 -17.044 1.00 . A A . 128 GLN HE21 1 1 
       30  99220 1 1  34 GLN HE22 H -18.696 -12.263 -18.150 1.00 . A A . 128 GLN HE22 1 1 
       30  99221 1 1  34 GLN HG2  H -17.297 -10.931 -14.755 1.00 . A A . 128 GLN HG2  1 1 
       30  99222 1 1  34 GLN HG3  H -18.435  -9.874 -15.588 1.00 . A A . 128 GLN HG3  1 1 
       30  99223 1 1  34 GLN N    N -17.599  -7.547 -14.736 1.00 . A A . 128 GLN N    1 1 
       30  99224 1 1  34 GLN NE2  N -18.662 -11.643 -17.391 1.00 . A A . 128 GLN NE2  1 1 
       30  99225 1 1  34 GLN O    O -15.252  -6.267 -14.949 1.00 . A A . 128 GLN O    1 1 
       30  99226 1 1  34 GLN OE1  O -16.477 -11.841 -17.273 1.00 . A A . 128 GLN OE1  1 1 
       30  99227 1 1  35 LEU C    C -12.513  -6.733 -16.007 1.00 . A A . 129 LEU C    1 1 
       30  99228 1 1  35 LEU CA   C -12.726  -7.337 -14.623 1.00 . A A . 129 LEU CA   1 1 
       30  99229 1 1  35 LEU CB   C -11.554  -8.262 -14.270 1.00 . A A . 129 LEU CB   1 1 
       30  99230 1 1  35 LEU CD1  C -10.607  -9.771 -12.517 1.00 . A A . 129 LEU CD1  1 1 
       30  99231 1 1  35 LEU CD2  C -11.333  -7.439 -11.874 1.00 . A A . 129 LEU CD2  1 1 
       30  99232 1 1  35 LEU CG   C -11.625  -8.657 -12.786 1.00 . A A . 129 LEU CG   1 1 
       30  99233 1 1  35 LEU H    H -13.958  -9.051 -14.428 1.00 . A A . 129 LEU H    1 1 
       30  99234 1 1  35 LEU HA   H -12.772  -6.537 -13.906 1.00 . A A . 129 LEU HA   1 1 
       30  99235 1 1  35 LEU HB2  H -11.612  -9.153 -14.877 1.00 . A A . 129 LEU HB2  1 1 
       30  99236 1 1  35 LEU HB3  H -10.621  -7.763 -14.465 1.00 . A A . 129 LEU HB3  1 1 
       30  99237 1 1  35 LEU HD11 H -10.870 -10.645 -13.092 1.00 . A A . 129 LEU HD11 1 1 
       30  99238 1 1  35 LEU HD12 H -10.612 -10.015 -11.466 1.00 . A A . 129 LEU HD12 1 1 
       30  99239 1 1  35 LEU HD13 H  -9.621  -9.434 -12.804 1.00 . A A . 129 LEU HD13 1 1 
       30  99240 1 1  35 LEU HD21 H -10.618  -6.783 -12.349 1.00 . A A . 129 LEU HD21 1 1 
       30  99241 1 1  35 LEU HD22 H -10.934  -7.774 -10.927 1.00 . A A . 129 LEU HD22 1 1 
       30  99242 1 1  35 LEU HD23 H -12.249  -6.899 -11.690 1.00 . A A . 129 LEU HD23 1 1 
       30  99243 1 1  35 LEU HG   H -12.615  -9.029 -12.574 1.00 . A A . 129 LEU HG   1 1 
       30  99244 1 1  35 LEU N    N -13.979  -8.084 -14.581 1.00 . A A . 129 LEU N    1 1 
       30  99245 1 1  35 LEU O    O -12.067  -5.597 -16.144 1.00 . A A . 129 LEU O    1 1 
       30  99246 1 1  36 ASP C    C -13.540  -5.796 -18.633 1.00 . A A . 130 ASP C    1 1 
       30  99247 1 1  36 ASP CA   C -12.691  -7.035 -18.397 1.00 . A A . 130 ASP CA   1 1 
       30  99248 1 1  36 ASP CB   C -13.138  -8.137 -19.338 1.00 . A A . 130 ASP CB   1 1 
       30  99249 1 1  36 ASP CG   C -12.877  -7.737 -20.786 1.00 . A A . 130 ASP CG   1 1 
       30  99250 1 1  36 ASP H    H -13.206  -8.393 -16.865 1.00 . A A . 130 ASP H    1 1 
       30  99251 1 1  36 ASP HA   H -11.654  -6.805 -18.587 1.00 . A A . 130 ASP HA   1 1 
       30  99252 1 1  36 ASP HB2  H -12.597  -9.040 -19.106 1.00 . A A . 130 ASP HB2  1 1 
       30  99253 1 1  36 ASP HB3  H -14.195  -8.303 -19.195 1.00 . A A . 130 ASP HB3  1 1 
       30  99254 1 1  36 ASP N    N -12.845  -7.500 -17.029 1.00 . A A . 130 ASP N    1 1 
       30  99255 1 1  36 ASP O    O -13.419  -5.132 -19.662 1.00 . A A . 130 ASP O    1 1 
       30  99256 1 1  36 ASP OD1  O -12.191  -6.752 -20.995 1.00 . A A . 130 ASP OD1  1 1 
       30  99257 1 1  36 ASP OD2  O -13.367  -8.427 -21.665 1.00 . A A . 130 ASP OD2  1 1 
       30  99258 1 1  37 SER C    C -14.445  -3.072 -17.983 1.00 . A A . 131 SER C    1 1 
       30  99259 1 1  37 SER CA   C -15.272  -4.340 -17.782 1.00 . A A . 131 SER CA   1 1 
       30  99260 1 1  37 SER CB   C -16.128  -4.194 -16.522 1.00 . A A . 131 SER CB   1 1 
       30  99261 1 1  37 SER H    H -14.454  -6.072 -16.880 1.00 . A A . 131 SER H    1 1 
       30  99262 1 1  37 SER HA   H -15.928  -4.476 -18.628 1.00 . A A . 131 SER HA   1 1 
       30  99263 1 1  37 SER HB2  H -16.713  -5.086 -16.376 1.00 . A A . 131 SER HB2  1 1 
       30  99264 1 1  37 SER HB3  H -15.484  -4.043 -15.667 1.00 . A A . 131 SER HB3  1 1 
       30  99265 1 1  37 SER HG   H -17.285  -2.804 -15.805 1.00 . A A . 131 SER HG   1 1 
       30  99266 1 1  37 SER N    N -14.400  -5.497 -17.671 1.00 . A A . 131 SER N    1 1 
       30  99267 1 1  37 SER O    O -14.806  -2.211 -18.786 1.00 . A A . 131 SER O    1 1 
       30  99268 1 1  37 SER OG   O -17.000  -3.080 -16.678 1.00 . A A . 131 SER OG   1 1 
       30  99269 1 1  38 ASN C    C -11.055  -2.033 -16.887 1.00 . A A . 132 ASN C    1 1 
       30  99270 1 1  38 ASN CA   C -12.484  -1.767 -17.364 1.00 . A A . 132 ASN CA   1 1 
       30  99271 1 1  38 ASN CB   C -13.073  -0.631 -16.530 1.00 . A A . 132 ASN CB   1 1 
       30  99272 1 1  38 ASN CG   C -14.366  -0.137 -17.166 1.00 . A A . 132 ASN CG   1 1 
       30  99273 1 1  38 ASN H    H -13.095  -3.664 -16.616 1.00 . A A . 132 ASN H    1 1 
       30  99274 1 1  38 ASN HA   H -12.451  -1.455 -18.397 1.00 . A A . 132 ASN HA   1 1 
       30  99275 1 1  38 ASN HB2  H -13.278  -0.991 -15.532 1.00 . A A . 132 ASN HB2  1 1 
       30  99276 1 1  38 ASN HB3  H -12.367   0.183 -16.477 1.00 . A A . 132 ASN HB3  1 1 
       30  99277 1 1  38 ASN HD21 H -13.544   0.157 -18.950 1.00 . A A . 132 ASN HD21 1 1 
       30  99278 1 1  38 ASN HD22 H -15.198   0.527 -18.842 1.00 . A A . 132 ASN HD22 1 1 
       30  99279 1 1  38 ASN N    N -13.336  -2.953 -17.246 1.00 . A A . 132 ASN N    1 1 
       30  99280 1 1  38 ASN ND2  N -14.370   0.212 -18.423 1.00 . A A . 132 ASN ND2  1 1 
       30  99281 1 1  38 ASN O    O -10.290  -1.091 -16.680 1.00 . A A . 132 ASN O    1 1 
       30  99282 1 1  38 ASN OD1  O -15.398  -0.066 -16.501 1.00 . A A . 132 ASN OD1  1 1 
       30  99283 1 1  39 VAL C    C  -8.854  -4.975 -16.743 1.00 . A A . 133 VAL C    1 1 
       30  99284 1 1  39 VAL CA   C  -9.337  -3.623 -16.217 1.00 . A A . 133 VAL CA   1 1 
       30  99285 1 1  39 VAL CB   C  -9.325  -3.622 -14.675 1.00 . A A . 133 VAL CB   1 1 
       30  99286 1 1  39 VAL CG1  C -10.516  -4.432 -14.154 1.00 . A A . 133 VAL CG1  1 1 
       30  99287 1 1  39 VAL CG2  C  -8.014  -4.242 -14.146 1.00 . A A . 133 VAL CG2  1 1 
       30  99288 1 1  39 VAL H    H -11.332  -4.021 -16.857 1.00 . A A . 133 VAL H    1 1 
       30  99289 1 1  39 VAL HA   H  -8.646  -2.863 -16.560 1.00 . A A . 133 VAL HA   1 1 
       30  99290 1 1  39 VAL HB   H  -9.409  -2.604 -14.321 1.00 . A A . 133 VAL HB   1 1 
       30  99291 1 1  39 VAL HG11 H -10.522  -4.408 -13.074 1.00 . A A . 133 VAL HG11 1 1 
       30  99292 1 1  39 VAL HG12 H -10.426  -5.451 -14.488 1.00 . A A . 133 VAL HG12 1 1 
       30  99293 1 1  39 VAL HG13 H -11.437  -4.011 -14.528 1.00 . A A . 133 VAL HG13 1 1 
       30  99294 1 1  39 VAL HG21 H  -7.838  -3.907 -13.139 1.00 . A A . 133 VAL HG21 1 1 
       30  99295 1 1  39 VAL HG22 H  -7.191  -3.935 -14.774 1.00 . A A . 133 VAL HG22 1 1 
       30  99296 1 1  39 VAL HG23 H  -8.089  -5.323 -14.159 1.00 . A A . 133 VAL HG23 1 1 
       30  99297 1 1  39 VAL N    N -10.691  -3.300 -16.692 1.00 . A A . 133 VAL N    1 1 
       30  99298 1 1  39 VAL O    O  -9.572  -5.973 -16.681 1.00 . A A . 133 VAL O    1 1 
       30  99299 1 1  40 THR C    C  -5.813  -6.616 -16.790 1.00 . A A . 134 THR C    1 1 
       30  99300 1 1  40 THR CA   C  -6.969  -6.227 -17.714 1.00 . A A . 134 THR CA   1 1 
       30  99301 1 1  40 THR CB   C  -6.455  -6.020 -19.154 1.00 . A A . 134 THR CB   1 1 
       30  99302 1 1  40 THR CG2  C  -5.103  -5.284 -19.157 1.00 . A A . 134 THR CG2  1 1 
       30  99303 1 1  40 THR H    H  -7.079  -4.168 -17.205 1.00 . A A . 134 THR H    1 1 
       30  99304 1 1  40 THR HA   H  -7.691  -7.035 -17.719 1.00 . A A . 134 THR HA   1 1 
       30  99305 1 1  40 THR HB   H  -7.174  -5.438 -19.711 1.00 . A A . 134 THR HB   1 1 
       30  99306 1 1  40 THR HG1  H  -5.695  -7.810 -19.240 1.00 . A A . 134 THR HG1  1 1 
       30  99307 1 1  40 THR HG21 H  -4.914  -4.881 -20.139 1.00 . A A . 134 THR HG21 1 1 
       30  99308 1 1  40 THR HG22 H  -4.315  -5.981 -18.894 1.00 . A A . 134 THR HG22 1 1 
       30  99309 1 1  40 THR HG23 H  -5.130  -4.483 -18.431 1.00 . A A . 134 THR HG23 1 1 
       30  99310 1 1  40 THR N    N  -7.603  -4.997 -17.218 1.00 . A A . 134 THR N    1 1 
       30  99311 1 1  40 THR O    O  -4.969  -5.779 -16.465 1.00 . A A . 134 THR O    1 1 
       30  99312 1 1  40 THR OG1  O  -6.297  -7.288 -19.776 1.00 . A A . 134 THR OG1  1 1 
       30  99313 1 1  41 MET C    C  -3.514  -8.899 -16.350 1.00 . A A . 135 MET C    1 1 
       30  99314 1 1  41 MET CA   C  -4.677  -8.339 -15.501 1.00 . A A . 135 MET CA   1 1 
       30  99315 1 1  41 MET CB   C  -5.197  -9.440 -14.571 1.00 . A A . 135 MET CB   1 1 
       30  99316 1 1  41 MET CE   C  -5.942  -6.713 -11.715 1.00 . A A . 135 MET CE   1 1 
       30  99317 1 1  41 MET CG   C  -6.048  -8.819 -13.455 1.00 . A A . 135 MET CG   1 1 
       30  99318 1 1  41 MET H    H  -6.448  -8.512 -16.666 1.00 . A A . 135 MET H    1 1 
       30  99319 1 1  41 MET HA   H  -4.336  -7.520 -14.891 1.00 . A A . 135 MET HA   1 1 
       30  99320 1 1  41 MET HB2  H  -5.792 -10.139 -15.136 1.00 . A A . 135 MET HB2  1 1 
       30  99321 1 1  41 MET HB3  H  -4.357  -9.954 -14.126 1.00 . A A . 135 MET HB3  1 1 
       30  99322 1 1  41 MET HE1  H  -5.919  -5.978 -12.510 1.00 . A A . 135 MET HE1  1 1 
       30  99323 1 1  41 MET HE2  H  -5.541  -6.281 -10.812 1.00 . A A . 135 MET HE2  1 1 
       30  99324 1 1  41 MET HE3  H  -6.960  -7.030 -11.539 1.00 . A A . 135 MET HE3  1 1 
       30  99325 1 1  41 MET HG2  H  -6.665  -8.028 -13.860 1.00 . A A . 135 MET HG2  1 1 
       30  99326 1 1  41 MET HG3  H  -6.676  -9.578 -13.016 1.00 . A A . 135 MET HG3  1 1 
       30  99327 1 1  41 MET N    N  -5.759  -7.878 -16.377 1.00 . A A . 135 MET N    1 1 
       30  99328 1 1  41 MET O    O  -3.679  -9.941 -16.985 1.00 . A A . 135 MET O    1 1 
       30  99329 1 1  41 MET SD   S  -4.942  -8.142 -12.191 1.00 . A A . 135 MET SD   1 1 
       30  99330 1 1  42 PRO C    C  -0.914 -10.264 -16.868 1.00 . A A . 136 PRO C    1 1 
       30  99331 1 1  42 PRO CA   C  -1.198  -8.796 -17.174 1.00 . A A . 136 PRO CA   1 1 
       30  99332 1 1  42 PRO CB   C  -0.015  -7.906 -16.746 1.00 . A A . 136 PRO CB   1 1 
       30  99333 1 1  42 PRO CD   C  -1.991  -7.005 -15.697 1.00 . A A . 136 PRO CD   1 1 
       30  99334 1 1  42 PRO CG   C  -0.643  -6.623 -16.314 1.00 . A A . 136 PRO CG   1 1 
       30  99335 1 1  42 PRO HA   H  -1.385  -8.665 -18.228 1.00 . A A . 136 PRO HA   1 1 
       30  99336 1 1  42 PRO HB2  H   0.524  -8.357 -15.917 1.00 . A A . 136 PRO HB2  1 1 
       30  99337 1 1  42 PRO HB3  H   0.655  -7.733 -17.577 1.00 . A A . 136 PRO HB3  1 1 
       30  99338 1 1  42 PRO HD2  H  -1.892  -7.157 -14.630 1.00 . A A . 136 PRO HD2  1 1 
       30  99339 1 1  42 PRO HD3  H  -2.728  -6.246 -15.911 1.00 . A A . 136 PRO HD3  1 1 
       30  99340 1 1  42 PRO HG2  H  -0.019  -6.126 -15.582 1.00 . A A . 136 PRO HG2  1 1 
       30  99341 1 1  42 PRO HG3  H  -0.801  -5.976 -17.167 1.00 . A A . 136 PRO HG3  1 1 
       30  99342 1 1  42 PRO N    N  -2.347  -8.270 -16.377 1.00 . A A . 136 PRO N    1 1 
       30  99343 1 1  42 PRO O    O  -1.084 -10.725 -15.740 1.00 . A A . 136 PRO O    1 1 
       30  99344 1 1  43 LYS C    C   0.664 -12.673 -16.526 1.00 . A A . 137 LYS C    1 1 
       30  99345 1 1  43 LYS CA   C  -0.201 -12.411 -17.753 1.00 . A A . 137 LYS CA   1 1 
       30  99346 1 1  43 LYS CB   C   0.534 -12.921 -18.994 1.00 . A A . 137 LYS CB   1 1 
       30  99347 1 1  43 LYS CD   C   0.274 -13.512 -21.418 1.00 . A A . 137 LYS CD   1 1 
       30  99348 1 1  43 LYS CE   C   1.486 -12.709 -21.899 1.00 . A A . 137 LYS CE   1 1 
       30  99349 1 1  43 LYS CG   C  -0.385 -12.826 -20.213 1.00 . A A . 137 LYS CG   1 1 
       30  99350 1 1  43 LYS H    H  -0.395 -10.560 -18.772 1.00 . A A . 137 LYS H    1 1 
       30  99351 1 1  43 LYS HA   H  -1.130 -12.954 -17.651 1.00 . A A . 137 LYS HA   1 1 
       30  99352 1 1  43 LYS HB2  H   1.413 -12.317 -19.157 1.00 . A A . 137 LYS HB2  1 1 
       30  99353 1 1  43 LYS HB3  H   0.823 -13.949 -18.842 1.00 . A A . 137 LYS HB3  1 1 
       30  99354 1 1  43 LYS HD2  H   0.595 -14.502 -21.131 1.00 . A A . 137 LYS HD2  1 1 
       30  99355 1 1  43 LYS HD3  H  -0.442 -13.588 -22.223 1.00 . A A . 137 LYS HD3  1 1 
       30  99356 1 1  43 LYS HE2  H   1.247 -11.656 -21.916 1.00 . A A . 137 LYS HE2  1 1 
       30  99357 1 1  43 LYS HE3  H   2.320 -12.879 -21.234 1.00 . A A . 137 LYS HE3  1 1 
       30  99358 1 1  43 LYS HG2  H  -1.323 -13.312 -19.992 1.00 . A A . 137 LYS HG2  1 1 
       30  99359 1 1  43 LYS HG3  H  -0.566 -11.787 -20.445 1.00 . A A . 137 LYS HG3  1 1 
       30  99360 1 1  43 LYS HZ1  H   2.362 -12.397 -23.764 1.00 . A A . 137 LYS HZ1  1 1 
       30  99361 1 1  43 LYS HZ2  H   0.988 -13.396 -23.800 1.00 . A A . 137 LYS HZ2  1 1 
       30  99362 1 1  43 LYS HZ3  H   2.465 -13.997 -23.210 1.00 . A A . 137 LYS HZ3  1 1 
       30  99363 1 1  43 LYS N    N  -0.495 -10.990 -17.895 1.00 . A A . 137 LYS N    1 1 
       30  99364 1 1  43 LYS NZ   N   1.854 -13.159 -23.272 1.00 . A A . 137 LYS NZ   1 1 
       30  99365 1 1  43 LYS O    O   1.632 -11.960 -16.267 1.00 . A A . 137 LYS O    1 1 
       30  99366 1 1  44 SER C    C   2.497 -14.396 -14.906 1.00 . A A . 138 SER C    1 1 
       30  99367 1 1  44 SER CA   C   1.042 -14.079 -14.578 1.00 . A A . 138 SER CA   1 1 
       30  99368 1 1  44 SER CB   C   0.388 -15.299 -13.929 1.00 . A A . 138 SER CB   1 1 
       30  99369 1 1  44 SER H    H  -0.478 -14.240 -16.038 1.00 . A A . 138 SER H    1 1 
       30  99370 1 1  44 SER HA   H   1.011 -13.256 -13.880 1.00 . A A . 138 SER HA   1 1 
       30  99371 1 1  44 SER HB2  H   0.196 -16.045 -14.679 1.00 . A A . 138 SER HB2  1 1 
       30  99372 1 1  44 SER HB3  H   1.054 -15.710 -13.179 1.00 . A A . 138 SER HB3  1 1 
       30  99373 1 1  44 SER HG   H  -0.872 -15.290 -12.449 1.00 . A A . 138 SER HG   1 1 
       30  99374 1 1  44 SER N    N   0.303 -13.709 -15.780 1.00 . A A . 138 SER N    1 1 
       30  99375 1 1  44 SER O    O   3.390 -14.158 -14.092 1.00 . A A . 138 SER O    1 1 
       30  99376 1 1  44 SER OG   O  -0.840 -14.910 -13.330 1.00 . A A . 138 SER OG   1 1 
       30  99377 1 1  45 GLU C    C   4.942 -14.049 -16.638 1.00 . A A . 139 GLU C    1 1 
       30  99378 1 1  45 GLU CA   C   4.089 -15.299 -16.486 1.00 . A A . 139 GLU CA   1 1 
       30  99379 1 1  45 GLU CB   C   4.067 -16.060 -17.810 1.00 . A A . 139 GLU CB   1 1 
       30  99380 1 1  45 GLU CD   C   3.268 -18.137 -18.942 1.00 . A A . 139 GLU CD   1 1 
       30  99381 1 1  45 GLU CG   C   3.393 -17.418 -17.605 1.00 . A A . 139 GLU CG   1 1 
       30  99382 1 1  45 GLU H    H   1.984 -15.127 -16.698 1.00 . A A . 139 GLU H    1 1 
       30  99383 1 1  45 GLU HA   H   4.521 -15.931 -15.725 1.00 . A A . 139 GLU HA   1 1 
       30  99384 1 1  45 GLU HB2  H   3.517 -15.490 -18.545 1.00 . A A . 139 GLU HB2  1 1 
       30  99385 1 1  45 GLU HB3  H   5.078 -16.213 -18.152 1.00 . A A . 139 GLU HB3  1 1 
       30  99386 1 1  45 GLU HG2  H   3.987 -18.015 -16.929 1.00 . A A . 139 GLU HG2  1 1 
       30  99387 1 1  45 GLU HG3  H   2.409 -17.269 -17.185 1.00 . A A . 139 GLU HG3  1 1 
       30  99388 1 1  45 GLU N    N   2.732 -14.945 -16.091 1.00 . A A . 139 GLU N    1 1 
       30  99389 1 1  45 GLU O    O   6.167 -14.127 -16.709 1.00 . A A . 139 GLU O    1 1 
       30  99390 1 1  45 GLU OE1  O   3.687 -17.569 -19.939 1.00 . A A . 139 GLU OE1  1 1 
       30  99391 1 1  45 GLU OE2  O   2.756 -19.245 -18.952 1.00 . A A . 139 GLU OE2  1 1 
       30  99392 1 1  46 ASP C    C   4.831 -10.807 -15.521 1.00 . A A . 140 ASP C    1 1 
       30  99393 1 1  46 ASP CA   C   4.983 -11.604 -16.806 1.00 . A A . 140 ASP CA   1 1 
       30  99394 1 1  46 ASP CB   C   4.396 -10.814 -17.977 1.00 . A A . 140 ASP CB   1 1 
       30  99395 1 1  46 ASP CG   C   5.197  -9.539 -18.203 1.00 . A A . 140 ASP CG   1 1 
       30  99396 1 1  46 ASP H    H   3.307 -12.894 -16.607 1.00 . A A . 140 ASP H    1 1 
       30  99397 1 1  46 ASP HA   H   6.036 -11.764 -16.984 1.00 . A A . 140 ASP HA   1 1 
       30  99398 1 1  46 ASP HB2  H   4.429 -11.422 -18.870 1.00 . A A . 140 ASP HB2  1 1 
       30  99399 1 1  46 ASP HB3  H   3.370 -10.558 -17.758 1.00 . A A . 140 ASP HB3  1 1 
       30  99400 1 1  46 ASP N    N   4.286 -12.889 -16.676 1.00 . A A . 140 ASP N    1 1 
       30  99401 1 1  46 ASP O    O   4.188  -9.757 -15.498 1.00 . A A . 140 ASP O    1 1 
       30  99402 1 1  46 ASP OD1  O   6.054  -9.247 -17.385 1.00 . A A . 140 ASP OD1  1 1 
       30  99403 1 1  46 ASP OD2  O   4.943  -8.871 -19.192 1.00 . A A . 140 ASP OD2  1 1 
       30  99404 1 1  47 GLU C    C   5.975  -9.293 -13.184 1.00 . A A . 141 GLU C    1 1 
       30  99405 1 1  47 GLU CA   C   5.322 -10.671 -13.150 1.00 . A A . 141 GLU CA   1 1 
       30  99406 1 1  47 GLU CB   C   5.998 -11.538 -12.083 1.00 . A A . 141 GLU CB   1 1 
       30  99407 1 1  47 GLU CD   C   6.427 -11.792  -9.627 1.00 . A A . 141 GLU CD   1 1 
       30  99408 1 1  47 GLU CG   C   5.797 -10.909 -10.700 1.00 . A A . 141 GLU CG   1 1 
       30  99409 1 1  47 GLU H    H   5.894 -12.176 -14.513 1.00 . A A . 141 GLU H    1 1 
       30  99410 1 1  47 GLU HA   H   4.281 -10.558 -12.898 1.00 . A A . 141 GLU HA   1 1 
       30  99411 1 1  47 GLU HB2  H   5.564 -12.527 -12.096 1.00 . A A . 141 GLU HB2  1 1 
       30  99412 1 1  47 GLU HB3  H   7.056 -11.604 -12.294 1.00 . A A . 141 GLU HB3  1 1 
       30  99413 1 1  47 GLU HG2  H   6.260  -9.933 -10.677 1.00 . A A . 141 GLU HG2  1 1 
       30  99414 1 1  47 GLU HG3  H   4.741 -10.808 -10.503 1.00 . A A . 141 GLU HG3  1 1 
       30  99415 1 1  47 GLU N    N   5.411 -11.326 -14.445 1.00 . A A . 141 GLU N    1 1 
       30  99416 1 1  47 GLU O    O   5.482  -8.353 -12.562 1.00 . A A . 141 GLU O    1 1 
       30  99417 1 1  47 GLU OE1  O   6.720 -12.937  -9.926 1.00 . A A . 141 GLU OE1  1 1 
       30  99418 1 1  47 GLU OE2  O   6.608 -11.307  -8.521 1.00 . A A . 141 GLU OE2  1 1 
       30  99419 1 1  48 GLU C    C   6.830  -6.832 -14.544 1.00 . A A . 142 GLU C    1 1 
       30  99420 1 1  48 GLU CA   C   7.775  -7.893 -13.992 1.00 . A A . 142 GLU CA   1 1 
       30  99421 1 1  48 GLU CB   C   9.003  -8.011 -14.904 1.00 . A A . 142 GLU CB   1 1 
       30  99422 1 1  48 GLU CD   C  10.572  -8.413 -12.985 1.00 . A A . 142 GLU CD   1 1 
       30  99423 1 1  48 GLU CG   C  10.021  -8.979 -14.290 1.00 . A A . 142 GLU CG   1 1 
       30  99424 1 1  48 GLU H    H   7.440  -9.952 -14.385 1.00 . A A . 142 GLU H    1 1 
       30  99425 1 1  48 GLU HA   H   8.095  -7.600 -13.005 1.00 . A A . 142 GLU HA   1 1 
       30  99426 1 1  48 GLU HB2  H   8.698  -8.378 -15.874 1.00 . A A . 142 GLU HB2  1 1 
       30  99427 1 1  48 GLU HB3  H   9.461  -7.039 -15.016 1.00 . A A . 142 GLU HB3  1 1 
       30  99428 1 1  48 GLU HG2  H   9.539  -9.926 -14.094 1.00 . A A . 142 GLU HG2  1 1 
       30  99429 1 1  48 GLU HG3  H  10.835  -9.130 -14.985 1.00 . A A . 142 GLU HG3  1 1 
       30  99430 1 1  48 GLU N    N   7.083  -9.174 -13.908 1.00 . A A . 142 GLU N    1 1 
       30  99431 1 1  48 GLU O    O   6.775  -5.710 -14.040 1.00 . A A . 142 GLU O    1 1 
       30  99432 1 1  48 GLU OE1  O  11.058  -7.293 -13.006 1.00 . A A . 142 GLU OE1  1 1 
       30  99433 1 1  48 GLU OE2  O  10.500  -9.106 -11.983 1.00 . A A . 142 GLU OE2  1 1 
       30  99434 1 1  49 GLY C    C   4.009  -5.918 -15.223 1.00 . A A . 143 GLY C    1 1 
       30  99435 1 1  49 GLY CA   C   5.130  -6.282 -16.193 1.00 . A A . 143 GLY CA   1 1 
       30  99436 1 1  49 GLY H    H   6.167  -8.110 -15.932 1.00 . A A . 143 GLY H    1 1 
       30  99437 1 1  49 GLY HA2  H   5.648  -5.389 -16.491 1.00 . A A . 143 GLY HA2  1 1 
       30  99438 1 1  49 GLY HA3  H   4.701  -6.750 -17.067 1.00 . A A . 143 GLY HA3  1 1 
       30  99439 1 1  49 GLY N    N   6.082  -7.201 -15.578 1.00 . A A . 143 GLY N    1 1 
       30  99440 1 1  49 GLY O    O   3.492  -4.802 -15.237 1.00 . A A . 143 GLY O    1 1 
       30  99441 1 1  50 TRP C    C   2.904  -5.578 -12.434 1.00 . A A . 144 TRP C    1 1 
       30  99442 1 1  50 TRP CA   C   2.558  -6.699 -13.421 1.00 . A A . 144 TRP CA   1 1 
       30  99443 1 1  50 TRP CB   C   2.285  -8.021 -12.658 1.00 . A A . 144 TRP CB   1 1 
       30  99444 1 1  50 TRP CD1  C  -0.046  -7.094 -12.107 1.00 . A A . 144 TRP CD1  1 1 
       30  99445 1 1  50 TRP CD2  C   0.110  -9.313 -11.776 1.00 . A A . 144 TRP CD2  1 1 
       30  99446 1 1  50 TRP CE2  C  -1.219  -8.939 -11.456 1.00 . A A . 144 TRP CE2  1 1 
       30  99447 1 1  50 TRP CE3  C   0.462 -10.670 -11.644 1.00 . A A . 144 TRP CE3  1 1 
       30  99448 1 1  50 TRP CG   C   0.842  -8.122 -12.205 1.00 . A A . 144 TRP CG   1 1 
       30  99449 1 1  50 TRP CH2  C  -1.791 -11.209 -10.893 1.00 . A A . 144 TRP CH2  1 1 
       30  99450 1 1  50 TRP CZ2  C  -2.156  -9.871 -11.021 1.00 . A A . 144 TRP CZ2  1 1 
       30  99451 1 1  50 TRP CZ3  C  -0.485 -11.611 -11.203 1.00 . A A . 144 TRP CZ3  1 1 
       30  99452 1 1  50 TRP H    H   4.086  -7.747 -14.453 1.00 . A A . 144 TRP H    1 1 
       30  99453 1 1  50 TRP HA   H   1.675  -6.421 -13.972 1.00 . A A . 144 TRP HA   1 1 
       30  99454 1 1  50 TRP HB2  H   2.501  -8.851 -13.313 1.00 . A A . 144 TRP HB2  1 1 
       30  99455 1 1  50 TRP HB3  H   2.934  -8.083 -11.794 1.00 . A A . 144 TRP HB3  1 1 
       30  99456 1 1  50 TRP HD1  H   0.144  -6.064 -12.333 1.00 . A A . 144 TRP HD1  1 1 
       30  99457 1 1  50 TRP HE1  H  -2.064  -7.038 -11.559 1.00 . A A . 144 TRP HE1  1 1 
       30  99458 1 1  50 TRP HE3  H   1.468 -10.991 -11.880 1.00 . A A . 144 TRP HE3  1 1 
       30  99459 1 1  50 TRP HH2  H  -2.518 -11.934 -10.555 1.00 . A A . 144 TRP HH2  1 1 
       30  99460 1 1  50 TRP HZ2  H  -3.160  -9.559 -10.779 1.00 . A A . 144 TRP HZ2  1 1 
       30  99461 1 1  50 TRP HZ3  H  -0.204 -12.650 -11.103 1.00 . A A . 144 TRP HZ3  1 1 
       30  99462 1 1  50 TRP N    N   3.635  -6.886 -14.398 1.00 . A A . 144 TRP N    1 1 
       30  99463 1 1  50 TRP NE1  N  -1.259  -7.584 -11.680 1.00 . A A . 144 TRP NE1  1 1 
       30  99464 1 1  50 TRP O    O   2.043  -4.813 -12.015 1.00 . A A . 144 TRP O    1 1 
       30  99465 1 1  51 LYS C    C   4.200  -3.092 -11.627 1.00 . A A . 145 LYS C    1 1 
       30  99466 1 1  51 LYS CA   C   4.567  -4.471 -11.091 1.00 . A A . 145 LYS CA   1 1 
       30  99467 1 1  51 LYS CB   C   6.079  -4.537 -10.863 1.00 . A A . 145 LYS CB   1 1 
       30  99468 1 1  51 LYS CD   C   7.963  -5.953 -10.023 1.00 . A A . 145 LYS CD   1 1 
       30  99469 1 1  51 LYS CE   C   8.339  -7.329  -9.465 1.00 . A A . 145 LYS CE   1 1 
       30  99470 1 1  51 LYS CG   C   6.446  -5.876 -10.216 1.00 . A A . 145 LYS CG   1 1 
       30  99471 1 1  51 LYS H    H   4.827  -6.128 -12.390 1.00 . A A . 145 LYS H    1 1 
       30  99472 1 1  51 LYS HA   H   4.059  -4.636 -10.152 1.00 . A A . 145 LYS HA   1 1 
       30  99473 1 1  51 LYS HB2  H   6.588  -4.442 -11.811 1.00 . A A . 145 LYS HB2  1 1 
       30  99474 1 1  51 LYS HB3  H   6.378  -3.730 -10.211 1.00 . A A . 145 LYS HB3  1 1 
       30  99475 1 1  51 LYS HD2  H   8.456  -5.801 -10.972 1.00 . A A . 145 LYS HD2  1 1 
       30  99476 1 1  51 LYS HD3  H   8.277  -5.188  -9.327 1.00 . A A . 145 LYS HD3  1 1 
       30  99477 1 1  51 LYS HE2  H   7.908  -8.099 -10.087 1.00 . A A . 145 LYS HE2  1 1 
       30  99478 1 1  51 LYS HE3  H   9.414  -7.434  -9.457 1.00 . A A . 145 LYS HE3  1 1 
       30  99479 1 1  51 LYS HG2  H   5.956  -5.962  -9.258 1.00 . A A . 145 LYS HG2  1 1 
       30  99480 1 1  51 LYS HG3  H   6.128  -6.685 -10.857 1.00 . A A . 145 LYS HG3  1 1 
       30  99481 1 1  51 LYS HZ1  H   8.347  -6.824  -7.447 1.00 . A A . 145 LYS HZ1  1 1 
       30  99482 1 1  51 LYS HZ2  H   7.927  -8.440  -7.755 1.00 . A A . 145 LYS HZ2  1 1 
       30  99483 1 1  51 LYS HZ3  H   6.810  -7.196  -8.060 1.00 . A A . 145 LYS HZ3  1 1 
       30  99484 1 1  51 LYS N    N   4.165  -5.492 -12.047 1.00 . A A . 145 LYS N    1 1 
       30  99485 1 1  51 LYS NZ   N   7.816  -7.457  -8.077 1.00 . A A . 145 LYS NZ   1 1 
       30  99486 1 1  51 LYS O    O   3.725  -2.233 -10.884 1.00 . A A . 145 LYS O    1 1 
       30  99487 1 1  52 LYS C    C   2.589  -1.358 -13.533 1.00 . A A . 146 LYS C    1 1 
       30  99488 1 1  52 LYS CA   C   4.098  -1.614 -13.547 1.00 . A A . 146 LYS CA   1 1 
       30  99489 1 1  52 LYS CB   C   4.582  -1.650 -14.996 1.00 . A A . 146 LYS CB   1 1 
       30  99490 1 1  52 LYS CD   C   6.526  -2.297 -16.442 1.00 . A A . 146 LYS CD   1 1 
       30  99491 1 1  52 LYS CE   C   6.374  -1.113 -17.399 1.00 . A A . 146 LYS CE   1 1 
       30  99492 1 1  52 LYS CG   C   6.094  -1.894 -15.028 1.00 . A A . 146 LYS CG   1 1 
       30  99493 1 1  52 LYS H    H   4.790  -3.616 -13.462 1.00 . A A . 146 LYS H    1 1 
       30  99494 1 1  52 LYS HA   H   4.604  -0.819 -13.023 1.00 . A A . 146 LYS HA   1 1 
       30  99495 1 1  52 LYS HB2  H   4.071  -2.444 -15.522 1.00 . A A . 146 LYS HB2  1 1 
       30  99496 1 1  52 LYS HB3  H   4.361  -0.705 -15.468 1.00 . A A . 146 LYS HB3  1 1 
       30  99497 1 1  52 LYS HD2  H   7.557  -2.617 -16.423 1.00 . A A . 146 LYS HD2  1 1 
       30  99498 1 1  52 LYS HD3  H   5.908  -3.114 -16.784 1.00 . A A . 146 LYS HD3  1 1 
       30  99499 1 1  52 LYS HE2  H   5.326  -0.934 -17.587 1.00 . A A . 146 LYS HE2  1 1 
       30  99500 1 1  52 LYS HE3  H   6.815  -0.233 -16.956 1.00 . A A . 146 LYS HE3  1 1 
       30  99501 1 1  52 LYS HG2  H   6.609  -0.990 -14.738 1.00 . A A . 146 LYS HG2  1 1 
       30  99502 1 1  52 LYS HG3  H   6.346  -2.687 -14.339 1.00 . A A . 146 LYS HG3  1 1 
       30  99503 1 1  52 LYS HZ1  H   6.352  -1.623 -19.417 1.00 . A A . 146 LYS HZ1  1 1 
       30  99504 1 1  52 LYS HZ2  H   7.670  -2.260 -18.556 1.00 . A A . 146 LYS HZ2  1 1 
       30  99505 1 1  52 LYS HZ3  H   7.640  -0.614 -18.974 1.00 . A A . 146 LYS HZ3  1 1 
       30  99506 1 1  52 LYS N    N   4.415  -2.891 -12.919 1.00 . A A . 146 LYS N    1 1 
       30  99507 1 1  52 LYS NZ   N   7.061  -1.425 -18.683 1.00 . A A . 146 LYS NZ   1 1 
       30  99508 1 1  52 LYS O    O   2.134  -0.258 -13.219 1.00 . A A . 146 LYS O    1 1 
       30  99509 1 1  53 PHE C    C  -0.254  -2.158 -12.568 1.00 . A A . 147 PHE C    1 1 
       30  99510 1 1  53 PHE CA   C   0.367  -2.292 -13.957 1.00 . A A . 147 PHE CA   1 1 
       30  99511 1 1  53 PHE CB   C  -0.194  -3.535 -14.658 1.00 . A A . 147 PHE CB   1 1 
       30  99512 1 1  53 PHE CD1  C  -2.048  -2.353 -15.899 1.00 . A A . 147 PHE CD1  1 1 
       30  99513 1 1  53 PHE CD2  C  -2.641  -4.148 -14.371 1.00 . A A . 147 PHE CD2  1 1 
       30  99514 1 1  53 PHE CE1  C  -3.399  -2.172 -16.207 1.00 . A A . 147 PHE CE1  1 1 
       30  99515 1 1  53 PHE CE2  C  -3.993  -3.961 -14.684 1.00 . A A . 147 PHE CE2  1 1 
       30  99516 1 1  53 PHE CG   C  -1.663  -3.340 -14.980 1.00 . A A . 147 PHE CG   1 1 
       30  99517 1 1  53 PHE CZ   C  -4.372  -2.973 -15.601 1.00 . A A . 147 PHE CZ   1 1 
       30  99518 1 1  53 PHE H    H   2.256  -3.232 -14.151 1.00 . A A . 147 PHE H    1 1 
       30  99519 1 1  53 PHE HA   H   0.102  -1.421 -14.534 1.00 . A A . 147 PHE HA   1 1 
       30  99520 1 1  53 PHE HB2  H   0.351  -3.704 -15.575 1.00 . A A . 147 PHE HB2  1 1 
       30  99521 1 1  53 PHE HB3  H  -0.077  -4.391 -14.011 1.00 . A A . 147 PHE HB3  1 1 
       30  99522 1 1  53 PHE HD1  H  -1.301  -1.734 -16.370 1.00 . A A . 147 PHE HD1  1 1 
       30  99523 1 1  53 PHE HD2  H  -2.352  -4.916 -13.667 1.00 . A A . 147 PHE HD2  1 1 
       30  99524 1 1  53 PHE HE1  H  -3.692  -1.412 -16.917 1.00 . A A . 147 PHE HE1  1 1 
       30  99525 1 1  53 PHE HE2  H  -4.745  -4.580 -14.217 1.00 . A A . 147 PHE HE2  1 1 
       30  99526 1 1  53 PHE HZ   H  -5.414  -2.832 -15.841 1.00 . A A . 147 PHE HZ   1 1 
       30  99527 1 1  53 PHE N    N   1.826  -2.386 -13.900 1.00 . A A . 147 PHE N    1 1 
       30  99528 1 1  53 PHE O    O  -1.193  -1.387 -12.371 1.00 . A A . 147 PHE O    1 1 
       30  99529 1 1  54 CYS C    C  -0.273  -1.513  -9.659 1.00 . A A . 148 CYS C    1 1 
       30  99530 1 1  54 CYS CA   C  -0.291  -2.916 -10.263 1.00 . A A . 148 CYS CA   1 1 
       30  99531 1 1  54 CYS CB   C   0.510  -3.859  -9.367 1.00 . A A . 148 CYS CB   1 1 
       30  99532 1 1  54 CYS H    H   0.981  -3.548 -11.833 1.00 . A A . 148 CYS H    1 1 
       30  99533 1 1  54 CYS HA   H  -1.314  -3.264 -10.297 1.00 . A A . 148 CYS HA   1 1 
       30  99534 1 1  54 CYS HB2  H   0.395  -4.874  -9.717 1.00 . A A . 148 CYS HB2  1 1 
       30  99535 1 1  54 CYS HB3  H   1.553  -3.582  -9.395 1.00 . A A . 148 CYS HB3  1 1 
       30  99536 1 1  54 CYS HG   H   0.660  -3.678  -7.083 1.00 . A A . 148 CYS HG   1 1 
       30  99537 1 1  54 CYS N    N   0.251  -2.935 -11.617 1.00 . A A . 148 CYS N    1 1 
       30  99538 1 1  54 CYS O    O  -1.259  -1.085  -9.059 1.00 . A A . 148 CYS O    1 1 
       30  99539 1 1  54 CYS SG   S  -0.100  -3.733  -7.666 1.00 . A A . 148 CYS SG   1 1 
       30  99540 1 1  55 LEU C    C   0.284   1.564 -10.190 1.00 . A A . 149 LEU C    1 1 
       30  99541 1 1  55 LEU CA   C   0.937   0.554  -9.248 1.00 . A A . 149 LEU CA   1 1 
       30  99542 1 1  55 LEU CB   C   2.414   0.926  -8.987 1.00 . A A . 149 LEU CB   1 1 
       30  99543 1 1  55 LEU CD1  C   2.821  -1.168  -7.674 1.00 . A A . 149 LEU CD1  1 1 
       30  99544 1 1  55 LEU CD2  C   4.297   0.820  -7.340 1.00 . A A . 149 LEU CD2  1 1 
       30  99545 1 1  55 LEU CG   C   2.869   0.360  -7.633 1.00 . A A . 149 LEU CG   1 1 
       30  99546 1 1  55 LEU H    H   1.602  -1.179 -10.289 1.00 . A A . 149 LEU H    1 1 
       30  99547 1 1  55 LEU HA   H   0.398   0.583  -8.310 1.00 . A A . 149 LEU HA   1 1 
       30  99548 1 1  55 LEU HB2  H   3.035   0.514  -9.770 1.00 . A A . 149 LEU HB2  1 1 
       30  99549 1 1  55 LEU HB3  H   2.526   2.001  -8.972 1.00 . A A . 149 LEU HB3  1 1 
       30  99550 1 1  55 LEU HD11 H   1.794  -1.496  -7.708 1.00 . A A . 149 LEU HD11 1 1 
       30  99551 1 1  55 LEU HD12 H   3.296  -1.567  -6.789 1.00 . A A . 149 LEU HD12 1 1 
       30  99552 1 1  55 LEU HD13 H   3.342  -1.521  -8.551 1.00 . A A . 149 LEU HD13 1 1 
       30  99553 1 1  55 LEU HD21 H   4.525   0.638  -6.301 1.00 . A A . 149 LEU HD21 1 1 
       30  99554 1 1  55 LEU HD22 H   4.385   1.876  -7.548 1.00 . A A . 149 LEU HD22 1 1 
       30  99555 1 1  55 LEU HD23 H   4.986   0.269  -7.963 1.00 . A A . 149 LEU HD23 1 1 
       30  99556 1 1  55 LEU HG   H   2.212   0.718  -6.852 1.00 . A A . 149 LEU HG   1 1 
       30  99557 1 1  55 LEU N    N   0.841  -0.798  -9.804 1.00 . A A . 149 LEU N    1 1 
       30  99558 1 1  55 LEU O    O  -0.418   2.472  -9.742 1.00 . A A . 149 LEU O    1 1 
       30  99559 1 1  56 GLY C    C   0.935   3.360 -12.939 1.00 . A A . 150 GLY C    1 1 
       30  99560 1 1  56 GLY CA   C  -0.072   2.306 -12.493 1.00 . A A . 150 GLY CA   1 1 
       30  99561 1 1  56 GLY H    H   1.076   0.663 -11.801 1.00 . A A . 150 GLY H    1 1 
       30  99562 1 1  56 GLY HA2  H  -0.373   1.725 -13.354 1.00 . A A . 150 GLY HA2  1 1 
       30  99563 1 1  56 GLY HA3  H  -0.941   2.797 -12.081 1.00 . A A . 150 GLY HA3  1 1 
       30  99564 1 1  56 GLY N    N   0.509   1.402 -11.495 1.00 . A A . 150 GLY N    1 1 
       30  99565 1 1  56 GLY O    O   1.903   3.647 -12.235 1.00 . A A . 150 GLY O    1 1 
       30  99566 1 1  57 GLU C    C   1.089   6.359 -14.311 1.00 . A A . 151 GLU C    1 1 
       30  99567 1 1  57 GLU CA   C   1.575   4.959 -14.679 1.00 . A A . 151 GLU CA   1 1 
       30  99568 1 1  57 GLU CB   C   1.613   4.825 -16.203 1.00 . A A . 151 GLU CB   1 1 
       30  99569 1 1  57 GLU CD   C   2.302   3.351 -18.105 1.00 . A A . 151 GLU CD   1 1 
       30  99570 1 1  57 GLU CG   C   2.332   3.530 -16.589 1.00 . A A . 151 GLU CG   1 1 
       30  99571 1 1  57 GLU H    H  -0.097   3.654 -14.627 1.00 . A A . 151 GLU H    1 1 
       30  99572 1 1  57 GLU HA   H   2.577   4.824 -14.296 1.00 . A A . 151 GLU HA   1 1 
       30  99573 1 1  57 GLU HB2  H   0.604   4.804 -16.586 1.00 . A A . 151 GLU HB2  1 1 
       30  99574 1 1  57 GLU HB3  H   2.142   5.667 -16.625 1.00 . A A . 151 GLU HB3  1 1 
       30  99575 1 1  57 GLU HG2  H   3.357   3.574 -16.254 1.00 . A A . 151 GLU HG2  1 1 
       30  99576 1 1  57 GLU HG3  H   1.838   2.691 -16.122 1.00 . A A . 151 GLU HG3  1 1 
       30  99577 1 1  57 GLU N    N   0.694   3.932 -14.119 1.00 . A A . 151 GLU N    1 1 
       30  99578 1 1  57 GLU O    O   1.557   7.354 -14.867 1.00 . A A . 151 GLU O    1 1 
       30  99579 1 1  57 GLU OE1  O   1.735   4.201 -18.772 1.00 . A A . 151 GLU OE1  1 1 
       30  99580 1 1  57 GLU OE2  O   2.848   2.367 -18.577 1.00 . A A . 151 GLU OE2  1 1 
       30  99581 1 1  58 LYS C    C   0.687   8.576 -12.301 1.00 . A A . 152 LYS C    1 1 
       30  99582 1 1  58 LYS CA   C  -0.395   7.717 -12.948 1.00 . A A . 152 LYS CA   1 1 
       30  99583 1 1  58 LYS CB   C  -1.554   7.499 -11.969 1.00 . A A . 152 LYS CB   1 1 
       30  99584 1 1  58 LYS CD   C  -2.224   6.526  -9.767 1.00 . A A . 152 LYS CD   1 1 
       30  99585 1 1  58 LYS CE   C  -1.702   5.954  -8.450 1.00 . A A . 152 LYS CE   1 1 
       30  99586 1 1  58 LYS CG   C  -1.050   6.782 -10.712 1.00 . A A . 152 LYS CG   1 1 
       30  99587 1 1  58 LYS H    H  -0.192   5.607 -12.968 1.00 . A A . 152 LYS H    1 1 
       30  99588 1 1  58 LYS HA   H  -0.768   8.240 -13.816 1.00 . A A . 152 LYS HA   1 1 
       30  99589 1 1  58 LYS HB2  H  -1.977   8.455 -11.693 1.00 . A A . 152 LYS HB2  1 1 
       30  99590 1 1  58 LYS HB3  H  -2.313   6.895 -12.443 1.00 . A A . 152 LYS HB3  1 1 
       30  99591 1 1  58 LYS HD2  H  -2.743   7.455  -9.578 1.00 . A A . 152 LYS HD2  1 1 
       30  99592 1 1  58 LYS HD3  H  -2.902   5.819 -10.219 1.00 . A A . 152 LYS HD3  1 1 
       30  99593 1 1  58 LYS HE2  H  -0.927   6.598  -8.058 1.00 . A A . 152 LYS HE2  1 1 
       30  99594 1 1  58 LYS HE3  H  -2.509   5.891  -7.737 1.00 . A A . 152 LYS HE3  1 1 
       30  99595 1 1  58 LYS HG2  H  -0.599   5.841 -10.993 1.00 . A A . 152 LYS HG2  1 1 
       30  99596 1 1  58 LYS HG3  H  -0.317   7.396 -10.211 1.00 . A A . 152 LYS HG3  1 1 
       30  99597 1 1  58 LYS HZ1  H  -0.108   4.656  -8.780 1.00 . A A . 152 LYS HZ1  1 1 
       30  99598 1 1  58 LYS HZ2  H  -1.546   4.205  -9.565 1.00 . A A . 152 LYS HZ2  1 1 
       30  99599 1 1  58 LYS HZ3  H  -1.381   3.975  -7.890 1.00 . A A . 152 LYS HZ3  1 1 
       30  99600 1 1  58 LYS N    N   0.148   6.431 -13.375 1.00 . A A . 152 LYS N    1 1 
       30  99601 1 1  58 LYS NZ   N  -1.141   4.595  -8.689 1.00 . A A . 152 LYS NZ   1 1 
       30  99602 1 1  58 LYS O    O   0.666   9.801 -12.418 1.00 . A A . 152 LYS O    1 1 
       30  99603 1 1  59 LEU C    C   3.483   9.443 -12.044 1.00 . A A . 153 LEU C    1 1 
       30  99604 1 1  59 LEU CA   C   2.706   8.677 -10.983 1.00 . A A . 153 LEU CA   1 1 
       30  99605 1 1  59 LEU CB   C   3.649   7.719 -10.247 1.00 . A A . 153 LEU CB   1 1 
       30  99606 1 1  59 LEU CD1  C   3.848   5.985  -8.469 1.00 . A A . 153 LEU CD1  1 1 
       30  99607 1 1  59 LEU CD2  C   2.624   8.129  -7.964 1.00 . A A . 153 LEU CD2  1 1 
       30  99608 1 1  59 LEU CG   C   2.937   7.074  -9.048 1.00 . A A . 153 LEU CG   1 1 
       30  99609 1 1  59 LEU H    H   1.602   6.956 -11.561 1.00 . A A . 153 LEU H    1 1 
       30  99610 1 1  59 LEU HA   H   2.287   9.379 -10.284 1.00 . A A . 153 LEU HA   1 1 
       30  99611 1 1  59 LEU HB2  H   3.968   6.945 -10.930 1.00 . A A . 153 LEU HB2  1 1 
       30  99612 1 1  59 LEU HB3  H   4.513   8.265  -9.900 1.00 . A A . 153 LEU HB3  1 1 
       30  99613 1 1  59 LEU HD11 H   3.343   5.489  -7.653 1.00 . A A . 153 LEU HD11 1 1 
       30  99614 1 1  59 LEU HD12 H   4.760   6.436  -8.106 1.00 . A A . 153 LEU HD12 1 1 
       30  99615 1 1  59 LEU HD13 H   4.084   5.265  -9.238 1.00 . A A . 153 LEU HD13 1 1 
       30  99616 1 1  59 LEU HD21 H   2.539   7.649  -6.996 1.00 . A A . 153 LEU HD21 1 1 
       30  99617 1 1  59 LEU HD22 H   1.687   8.614  -8.191 1.00 . A A . 153 LEU HD22 1 1 
       30  99618 1 1  59 LEU HD23 H   3.413   8.868  -7.928 1.00 . A A . 153 LEU HD23 1 1 
       30  99619 1 1  59 LEU HG   H   2.016   6.619  -9.387 1.00 . A A . 153 LEU HG   1 1 
       30  99620 1 1  59 LEU N    N   1.632   7.934 -11.626 1.00 . A A . 153 LEU N    1 1 
       30  99621 1 1  59 LEU O    O   3.816  10.614 -11.864 1.00 . A A . 153 LEU O    1 1 
       30  99622 1 1  60 CYS C    C   3.609  10.547 -14.846 1.00 . A A . 154 CYS C    1 1 
       30  99623 1 1  60 CYS CA   C   4.450   9.414 -14.268 1.00 . A A . 154 CYS CA   1 1 
       30  99624 1 1  60 CYS CB   C   4.753   8.384 -15.361 1.00 . A A . 154 CYS CB   1 1 
       30  99625 1 1  60 CYS H    H   3.433   7.856 -13.260 1.00 . A A . 154 CYS H    1 1 
       30  99626 1 1  60 CYS HA   H   5.380   9.817 -13.902 1.00 . A A . 154 CYS HA   1 1 
       30  99627 1 1  60 CYS HB2  H   3.843   7.869 -15.633 1.00 . A A . 154 CYS HB2  1 1 
       30  99628 1 1  60 CYS HB3  H   5.158   8.886 -16.227 1.00 . A A . 154 CYS HB3  1 1 
       30  99629 1 1  60 CYS HG   H   6.561   7.649 -14.149 1.00 . A A . 154 CYS HG   1 1 
       30  99630 1 1  60 CYS N    N   3.741   8.781 -13.166 1.00 . A A . 154 CYS N    1 1 
       30  99631 1 1  60 CYS O    O   4.130  11.599 -15.214 1.00 . A A . 154 CYS O    1 1 
       30  99632 1 1  60 CYS SG   S   5.960   7.187 -14.739 1.00 . A A . 154 CYS SG   1 1 
       30  99633 1 1  61 ALA C    C   1.113  12.397 -14.423 1.00 . A A . 155 ALA C    1 1 
       30  99634 1 1  61 ALA CA   C   1.382  11.313 -15.456 1.00 . A A . 155 ALA CA   1 1 
       30  99635 1 1  61 ALA CB   C   0.060  10.648 -15.845 1.00 . A A . 155 ALA CB   1 1 
       30  99636 1 1  61 ALA H    H   1.942   9.457 -14.609 1.00 . A A . 155 ALA H    1 1 
       30  99637 1 1  61 ALA HA   H   1.819  11.763 -16.336 1.00 . A A . 155 ALA HA   1 1 
       30  99638 1 1  61 ALA HB1  H  -0.559  11.357 -16.374 1.00 . A A . 155 ALA HB1  1 1 
       30  99639 1 1  61 ALA HB2  H  -0.452  10.319 -14.951 1.00 . A A . 155 ALA HB2  1 1 
       30  99640 1 1  61 ALA HB3  H   0.259   9.798 -16.479 1.00 . A A . 155 ALA HB3  1 1 
       30  99641 1 1  61 ALA N    N   2.299  10.317 -14.922 1.00 . A A . 155 ALA N    1 1 
       30  99642 1 1  61 ALA O    O   0.566  13.450 -14.750 1.00 . A A . 155 ALA O    1 1 
       30  99643 1 1  62 ASP C    C  -0.164  13.434 -11.962 1.00 . A A . 156 ASP C    1 1 
       30  99644 1 1  62 ASP CA   C   1.306  13.060 -12.091 1.00 . A A . 156 ASP CA   1 1 
       30  99645 1 1  62 ASP CB   C   2.152  14.309 -12.327 1.00 . A A . 156 ASP CB   1 1 
       30  99646 1 1  62 ASP CG   C   3.626  14.014 -12.054 1.00 . A A . 156 ASP CG   1 1 
       30  99647 1 1  62 ASP H    H   1.927  11.272 -12.994 1.00 . A A . 156 ASP H    1 1 
       30  99648 1 1  62 ASP HA   H   1.621  12.594 -11.171 1.00 . A A . 156 ASP HA   1 1 
       30  99649 1 1  62 ASP HB2  H   2.040  14.613 -13.353 1.00 . A A . 156 ASP HB2  1 1 
       30  99650 1 1  62 ASP HB3  H   1.815  15.103 -11.676 1.00 . A A . 156 ASP HB3  1 1 
       30  99651 1 1  62 ASP N    N   1.502  12.123 -13.180 1.00 . A A . 156 ASP N    1 1 
       30  99652 1 1  62 ASP O    O  -0.918  13.397 -12.934 1.00 . A A . 156 ASP O    1 1 
       30  99653 1 1  62 ASP OD1  O   3.910  12.970 -11.490 1.00 . A A . 156 ASP OD1  1 1 
       30  99654 1 1  62 ASP OD2  O   4.449  14.841 -12.411 1.00 . A A . 156 ASP OD2  1 1 
       30  99655 1 1  63 GLY C    C  -2.320  15.401 -11.294 1.00 . A A . 157 GLY C    1 1 
       30  99656 1 1  63 GLY CA   C  -1.949  14.151 -10.506 1.00 . A A . 157 GLY CA   1 1 
       30  99657 1 1  63 GLY H    H   0.074  13.786 -10.012 1.00 . A A . 157 GLY H    1 1 
       30  99658 1 1  63 GLY HA2  H  -2.588  13.336 -10.810 1.00 . A A . 157 GLY HA2  1 1 
       30  99659 1 1  63 GLY HA3  H  -2.086  14.341  -9.454 1.00 . A A . 157 GLY HA3  1 1 
       30  99660 1 1  63 GLY N    N  -0.568  13.783 -10.751 1.00 . A A . 157 GLY N    1 1 
       30  99661 1 1  63 GLY O    O  -3.458  15.553 -11.739 1.00 . A A . 157 GLY O    1 1 
       30  99662 1 1  64 ALA C    C  -2.851  18.215 -11.662 1.00 . A A . 158 ALA C    1 1 
       30  99663 1 1  64 ALA CA   C  -1.596  17.535 -12.191 1.00 . A A . 158 ALA CA   1 1 
       30  99664 1 1  64 ALA CB   C  -1.758  17.243 -13.684 1.00 . A A . 158 ALA CB   1 1 
       30  99665 1 1  64 ALA H    H  -0.465  16.128 -11.081 1.00 . A A . 158 ALA H    1 1 
       30  99666 1 1  64 ALA HA   H  -0.755  18.197 -12.053 1.00 . A A . 158 ALA HA   1 1 
       30  99667 1 1  64 ALA HB1  H  -0.801  16.965 -14.102 1.00 . A A . 158 ALA HB1  1 1 
       30  99668 1 1  64 ALA HB2  H  -2.127  18.124 -14.187 1.00 . A A . 158 ALA HB2  1 1 
       30  99669 1 1  64 ALA HB3  H  -2.460  16.432 -13.819 1.00 . A A . 158 ALA HB3  1 1 
       30  99670 1 1  64 ALA N    N  -1.354  16.299 -11.459 1.00 . A A . 158 ALA N    1 1 
       30  99671 1 1  64 ALA O    O  -3.743  18.584 -12.426 1.00 . A A . 158 ALA O    1 1 
       30  99672 1 1  65 VAL C    C  -3.999  20.515  -9.858 1.00 . A A . 159 VAL C    1 1 
       30  99673 1 1  65 VAL CA   C  -4.062  18.999  -9.711 1.00 . A A . 159 VAL CA   1 1 
       30  99674 1 1  65 VAL CB   C  -4.101  18.636  -8.227 1.00 . A A . 159 VAL CB   1 1 
       30  99675 1 1  65 VAL CG1  C  -5.301  19.316  -7.568 1.00 . A A . 159 VAL CG1  1 1 
       30  99676 1 1  65 VAL CG2  C  -4.229  17.119  -8.078 1.00 . A A . 159 VAL CG2  1 1 
       30  99677 1 1  65 VAL H    H  -2.167  18.046  -9.790 1.00 . A A . 159 VAL H    1 1 
       30  99678 1 1  65 VAL HA   H  -4.964  18.638 -10.181 1.00 . A A . 159 VAL HA   1 1 
       30  99679 1 1  65 VAL HB   H  -3.191  18.973  -7.751 1.00 . A A . 159 VAL HB   1 1 
       30  99680 1 1  65 VAL HG11 H  -5.110  20.376  -7.478 1.00 . A A . 159 VAL HG11 1 1 
       30  99681 1 1  65 VAL HG12 H  -5.460  18.895  -6.586 1.00 . A A . 159 VAL HG12 1 1 
       30  99682 1 1  65 VAL HG13 H  -6.181  19.159  -8.174 1.00 . A A . 159 VAL HG13 1 1 
       30  99683 1 1  65 VAL HG21 H  -5.216  16.810  -8.386 1.00 . A A . 159 VAL HG21 1 1 
       30  99684 1 1  65 VAL HG22 H  -4.072  16.846  -7.044 1.00 . A A . 159 VAL HG22 1 1 
       30  99685 1 1  65 VAL HG23 H  -3.489  16.634  -8.695 1.00 . A A . 159 VAL HG23 1 1 
       30  99686 1 1  65 VAL N    N  -2.910  18.368 -10.345 1.00 . A A . 159 VAL N    1 1 
       30  99687 1 1  65 VAL O    O  -3.332  21.198  -9.081 1.00 . A A . 159 VAL O    1 1 
       30  99688 1 1  66 GLY C    C  -5.912  22.853 -11.983 1.00 . A A . 160 GLY C    1 1 
       30  99689 1 1  66 GLY CA   C  -4.724  22.471 -11.107 1.00 . A A . 160 GLY CA   1 1 
       30  99690 1 1  66 GLY H    H  -5.211  20.437 -11.447 1.00 . A A . 160 GLY H    1 1 
       30  99691 1 1  66 GLY HA2  H  -4.796  22.988 -10.172 1.00 . A A . 160 GLY HA2  1 1 
       30  99692 1 1  66 GLY HA3  H  -3.812  22.761 -11.605 1.00 . A A . 160 GLY HA3  1 1 
       30  99693 1 1  66 GLY N    N  -4.700  21.033 -10.860 1.00 . A A . 160 GLY N    1 1 
       30  99694 1 1  66 GLY O    O  -6.885  23.441 -11.510 1.00 . A A . 160 GLY O    1 1 
       30  99695 1 1  67 PRO C    C  -8.147  21.915 -14.031 1.00 . A A . 161 PRO C    1 1 
       30  99696 1 1  67 PRO CA   C  -6.929  22.824 -14.229 1.00 . A A . 161 PRO CA   1 1 
       30  99697 1 1  67 PRO CB   C  -6.239  22.559 -15.575 1.00 . A A . 161 PRO CB   1 1 
       30  99698 1 1  67 PRO CD   C  -4.715  21.821 -13.876 1.00 . A A . 161 PRO CD   1 1 
       30  99699 1 1  67 PRO CG   C  -5.243  21.494 -15.265 1.00 . A A . 161 PRO CG   1 1 
       30  99700 1 1  67 PRO HA   H  -7.220  23.860 -14.165 1.00 . A A . 161 PRO HA   1 1 
       30  99701 1 1  67 PRO HB2  H  -6.950  22.219 -16.316 1.00 . A A . 161 PRO HB2  1 1 
       30  99702 1 1  67 PRO HB3  H  -5.732  23.449 -15.920 1.00 . A A . 161 PRO HB3  1 1 
       30  99703 1 1  67 PRO HD2  H  -4.474  20.916 -13.332 1.00 . A A . 161 PRO HD2  1 1 
       30  99704 1 1  67 PRO HD3  H  -3.857  22.473 -13.932 1.00 . A A . 161 PRO HD3  1 1 
       30  99705 1 1  67 PRO HG2  H  -5.726  20.527 -15.261 1.00 . A A . 161 PRO HG2  1 1 
       30  99706 1 1  67 PRO HG3  H  -4.434  21.508 -15.977 1.00 . A A . 161 PRO HG3  1 1 
       30  99707 1 1  67 PRO N    N  -5.845  22.524 -13.242 1.00 . A A . 161 PRO N    1 1 
       30  99708 1 1  67 PRO O    O  -8.685  21.361 -14.989 1.00 . A A . 161 PRO O    1 1 
       30  99709 1 1  68 ALA C    C  -9.505  19.518 -13.012 1.00 . A A . 162 ALA C    1 1 
       30  99710 1 1  68 ALA CA   C  -9.719  20.923 -12.468 1.00 . A A . 162 ALA CA   1 1 
       30  99711 1 1  68 ALA CB   C -10.989  21.511 -13.082 1.00 . A A . 162 ALA CB   1 1 
       30  99712 1 1  68 ALA H    H  -8.102  22.230 -12.055 1.00 . A A . 162 ALA H    1 1 
       30  99713 1 1  68 ALA HA   H  -9.840  20.871 -11.396 1.00 . A A . 162 ALA HA   1 1 
       30  99714 1 1  68 ALA HB1  H -11.847  20.963 -12.725 1.00 . A A . 162 ALA HB1  1 1 
       30  99715 1 1  68 ALA HB2  H -10.935  21.434 -14.158 1.00 . A A . 162 ALA HB2  1 1 
       30  99716 1 1  68 ALA HB3  H -11.078  22.549 -12.799 1.00 . A A . 162 ALA HB3  1 1 
       30  99717 1 1  68 ALA N    N  -8.571  21.767 -12.780 1.00 . A A . 162 ALA N    1 1 
       30  99718 1 1  68 ALA O    O -10.083  19.140 -14.031 1.00 . A A . 162 ALA O    1 1 
       30  99719 1 1  69 THR C    C  -9.222  16.388 -11.961 1.00 . A A . 163 THR C    1 1 
       30  99720 1 1  69 THR CA   C  -8.366  17.376 -12.741 1.00 . A A . 163 THR CA   1 1 
       30  99721 1 1  69 THR CB   C  -6.891  17.082 -12.483 1.00 . A A . 163 THR CB   1 1 
       30  99722 1 1  69 THR CG2  C  -6.558  15.672 -12.969 1.00 . A A . 163 THR CG2  1 1 
       30  99723 1 1  69 THR H    H  -8.236  19.108 -11.524 1.00 . A A . 163 THR H    1 1 
       30  99724 1 1  69 THR HA   H  -8.563  17.258 -13.800 1.00 . A A . 163 THR HA   1 1 
       30  99725 1 1  69 THR HB   H  -6.693  17.154 -11.425 1.00 . A A . 163 THR HB   1 1 
       30  99726 1 1  69 THR HG1  H  -5.179  17.752 -13.120 1.00 . A A . 163 THR HG1  1 1 
       30  99727 1 1  69 THR HG21 H  -6.960  15.530 -13.962 1.00 . A A . 163 THR HG21 1 1 
       30  99728 1 1  69 THR HG22 H  -6.993  14.947 -12.296 1.00 . A A . 163 THR HG22 1 1 
       30  99729 1 1  69 THR HG23 H  -5.486  15.544 -12.994 1.00 . A A . 163 THR HG23 1 1 
       30  99730 1 1  69 THR N    N  -8.665  18.748 -12.327 1.00 . A A . 163 THR N    1 1 
       30  99731 1 1  69 THR O    O  -9.565  15.318 -12.460 1.00 . A A . 163 THR O    1 1 
       30  99732 1 1  69 THR OG1  O  -6.095  18.028 -13.185 1.00 . A A . 163 THR OG1  1 1 
       30  99733 1 1  70 ASN C    C -11.759  15.694 -10.536 1.00 . A A . 164 ASN C    1 1 
       30  99734 1 1  70 ASN CA   C -10.395  15.903  -9.890 1.00 . A A . 164 ASN CA   1 1 
       30  99735 1 1  70 ASN CB   C -10.572  16.536  -8.506 1.00 . A A . 164 ASN CB   1 1 
       30  99736 1 1  70 ASN CG   C -11.462  15.653  -7.638 1.00 . A A . 164 ASN CG   1 1 
       30  99737 1 1  70 ASN H    H  -9.273  17.628 -10.390 1.00 . A A . 164 ASN H    1 1 
       30  99738 1 1  70 ASN HA   H  -9.908  14.947  -9.778 1.00 . A A . 164 ASN HA   1 1 
       30  99739 1 1  70 ASN HB2  H  -9.605  16.642  -8.036 1.00 . A A . 164 ASN HB2  1 1 
       30  99740 1 1  70 ASN HB3  H -11.028  17.508  -8.612 1.00 . A A . 164 ASN HB3  1 1 
       30  99741 1 1  70 ASN HD21 H -12.088  17.154  -6.499 1.00 . A A . 164 ASN HD21 1 1 
       30  99742 1 1  70 ASN HD22 H -12.722  15.630  -6.105 1.00 . A A . 164 ASN HD22 1 1 
       30  99743 1 1  70 ASN N    N  -9.571  16.759 -10.733 1.00 . A A . 164 ASN N    1 1 
       30  99744 1 1  70 ASN ND2  N -12.147  16.190  -6.666 1.00 . A A . 164 ASN ND2  1 1 
       30  99745 1 1  70 ASN O    O -12.350  14.618 -10.439 1.00 . A A . 164 ASN O    1 1 
       30  99746 1 1  70 ASN OD1  O -11.532  14.443  -7.849 1.00 . A A . 164 ASN OD1  1 1 
       30  99747 1 1  71 GLU C    C -13.436  15.910 -13.168 1.00 . A A . 165 GLU C    1 1 
       30  99748 1 1  71 GLU CA   C -13.546  16.676 -11.856 1.00 . A A . 165 GLU CA   1 1 
       30  99749 1 1  71 GLU CB   C -14.054  18.095 -12.128 1.00 . A A . 165 GLU CB   1 1 
       30  99750 1 1  71 GLU CD   C -14.696  20.263 -11.054 1.00 . A A . 165 GLU CD   1 1 
       30  99751 1 1  71 GLU CG   C -14.220  18.837 -10.801 1.00 . A A . 165 GLU CG   1 1 
       30  99752 1 1  71 GLU H    H -11.727  17.566 -11.235 1.00 . A A . 165 GLU H    1 1 
       30  99753 1 1  71 GLU HA   H -14.243  16.167 -11.214 1.00 . A A . 165 GLU HA   1 1 
       30  99754 1 1  71 GLU HB2  H -13.342  18.619 -12.751 1.00 . A A . 165 GLU HB2  1 1 
       30  99755 1 1  71 GLU HB3  H -15.008  18.046 -12.634 1.00 . A A . 165 GLU HB3  1 1 
       30  99756 1 1  71 GLU HG2  H -14.943  18.319 -10.189 1.00 . A A . 165 GLU HG2  1 1 
       30  99757 1 1  71 GLU HG3  H -13.269  18.864 -10.288 1.00 . A A . 165 GLU HG3  1 1 
       30  99758 1 1  71 GLU N    N -12.250  16.738 -11.194 1.00 . A A . 165 GLU N    1 1 
       30  99759 1 1  71 GLU O    O -14.367  15.898 -13.969 1.00 . A A . 165 GLU O    1 1 
       30  99760 1 1  71 GLU OE1  O -14.871  20.614 -12.210 1.00 . A A . 165 GLU OE1  1 1 
       30  99761 1 1  71 GLU OE2  O -14.878  20.986 -10.087 1.00 . A A . 165 GLU OE2  1 1 
       30  99762 1 1  72 SER C    C -13.273  13.842 -15.143 1.00 . A A . 166 SER C    1 1 
       30  99763 1 1  72 SER CA   C -12.000  14.494 -14.572 1.00 . A A . 166 SER CA   1 1 
       30  99764 1 1  72 SER CB   C -10.995  13.390 -14.233 1.00 . A A . 166 SER CB   1 1 
       30  99765 1 1  72 SER H    H -11.595  15.342 -12.666 1.00 . A A . 166 SER H    1 1 
       30  99766 1 1  72 SER HA   H -11.555  15.142 -15.307 1.00 . A A . 166 SER HA   1 1 
       30  99767 1 1  72 SER HB2  H  -9.997  13.796 -14.206 1.00 . A A . 166 SER HB2  1 1 
       30  99768 1 1  72 SER HB3  H -11.235  12.972 -13.264 1.00 . A A . 166 SER HB3  1 1 
       30  99769 1 1  72 SER HG   H -11.946  12.007 -15.218 1.00 . A A . 166 SER HG   1 1 
       30  99770 1 1  72 SER N    N -12.282  15.278 -13.361 1.00 . A A . 166 SER N    1 1 
       30  99771 1 1  72 SER O    O -13.669  12.772 -14.682 1.00 . A A . 166 SER O    1 1 
       30  99772 1 1  72 SER OG   O -11.060  12.377 -15.229 1.00 . A A . 166 SER OG   1 1 
       30  99773 1 1  73 PRO C    C -14.855  12.778 -17.747 1.00 . A A . 167 PRO C    1 1 
       30  99774 1 1  73 PRO CA   C -15.167  13.863 -16.714 1.00 . A A . 167 PRO CA   1 1 
       30  99775 1 1  73 PRO CB   C -15.849  15.077 -17.357 1.00 . A A . 167 PRO CB   1 1 
       30  99776 1 1  73 PRO CD   C -13.565  15.722 -16.780 1.00 . A A . 167 PRO CD   1 1 
       30  99777 1 1  73 PRO CG   C -14.719  15.973 -17.776 1.00 . A A . 167 PRO CG   1 1 
       30  99778 1 1  73 PRO HA   H -15.797  13.462 -15.937 1.00 . A A . 167 PRO HA   1 1 
       30  99779 1 1  73 PRO HB2  H -16.443  14.773 -18.213 1.00 . A A . 167 PRO HB2  1 1 
       30  99780 1 1  73 PRO HB3  H -16.472  15.582 -16.631 1.00 . A A . 167 PRO HB3  1 1 
       30  99781 1 1  73 PRO HD2  H -12.624  15.625 -17.311 1.00 . A A . 167 PRO HD2  1 1 
       30  99782 1 1  73 PRO HD3  H -13.505  16.514 -16.052 1.00 . A A . 167 PRO HD3  1 1 
       30  99783 1 1  73 PRO HG2  H -14.404  15.724 -18.787 1.00 . A A . 167 PRO HG2  1 1 
       30  99784 1 1  73 PRO HG3  H -15.022  17.011 -17.733 1.00 . A A . 167 PRO HG3  1 1 
       30  99785 1 1  73 PRO N    N -13.924  14.443 -16.123 1.00 . A A . 167 PRO N    1 1 
       30  99786 1 1  73 PRO O    O -15.745  12.048 -18.182 1.00 . A A . 167 PRO O    1 1 
       30  99787 1 1  74 GLY C    C -12.369  12.382 -20.255 1.00 . A A . 168 GLY C    1 1 
       30  99788 1 1  74 GLY CA   C -13.140  11.696 -19.131 1.00 . A A . 168 GLY CA   1 1 
       30  99789 1 1  74 GLY H    H -12.924  13.303 -17.757 1.00 . A A . 168 GLY H    1 1 
       30  99790 1 1  74 GLY HA2  H -12.496  10.978 -18.648 1.00 . A A . 168 GLY HA2  1 1 
       30  99791 1 1  74 GLY HA3  H -13.994  11.180 -19.555 1.00 . A A . 168 GLY HA3  1 1 
       30  99792 1 1  74 GLY N    N -13.582  12.687 -18.139 1.00 . A A . 168 GLY N    1 1 
       30  99793 1 1  74 GLY O    O -12.790  12.365 -21.413 1.00 . A A . 168 GLY O    1 1 
       30  99794 1 1  75 ILE C    C  -9.755  12.742 -21.862 1.00 . A A . 169 ILE C    1 1 
       30  99795 1 1  75 ILE CA   C -10.419  13.701 -20.873 1.00 . A A . 169 ILE CA   1 1 
       30  99796 1 1  75 ILE CB   C  -9.337  14.505 -20.151 1.00 . A A . 169 ILE CB   1 1 
       30  99797 1 1  75 ILE CD1  C  -8.917  16.068 -18.244 1.00 . A A . 169 ILE CD1  1 1 
       30  99798 1 1  75 ILE CG1  C  -9.991  15.460 -19.148 1.00 . A A . 169 ILE CG1  1 1 
       30  99799 1 1  75 ILE CG2  C  -8.540  15.315 -21.175 1.00 . A A . 169 ILE CG2  1 1 
       30  99800 1 1  75 ILE H    H -10.970  12.979 -18.958 1.00 . A A . 169 ILE H    1 1 
       30  99801 1 1  75 ILE HA   H -11.044  14.387 -21.424 1.00 . A A . 169 ILE HA   1 1 
       30  99802 1 1  75 ILE HB   H  -8.672  13.828 -19.631 1.00 . A A . 169 ILE HB   1 1 
       30  99803 1 1  75 ILE HD11 H  -9.334  16.904 -17.701 1.00 . A A . 169 ILE HD11 1 1 
       30  99804 1 1  75 ILE HD12 H  -8.087  16.409 -18.847 1.00 . A A . 169 ILE HD12 1 1 
       30  99805 1 1  75 ILE HD13 H  -8.570  15.322 -17.543 1.00 . A A . 169 ILE HD13 1 1 
       30  99806 1 1  75 ILE HG12 H -10.499  16.248 -19.682 1.00 . A A . 169 ILE HG12 1 1 
       30  99807 1 1  75 ILE HG13 H -10.702  14.916 -18.543 1.00 . A A . 169 ILE HG13 1 1 
       30  99808 1 1  75 ILE HG21 H  -9.222  15.869 -21.803 1.00 . A A . 169 ILE HG21 1 1 
       30  99809 1 1  75 ILE HG22 H  -7.953  14.645 -21.786 1.00 . A A . 169 ILE HG22 1 1 
       30  99810 1 1  75 ILE HG23 H  -7.883  15.999 -20.661 1.00 . A A . 169 ILE HG23 1 1 
       30  99811 1 1  75 ILE N    N -11.245  12.994 -19.899 1.00 . A A . 169 ILE N    1 1 
       30  99812 1 1  75 ILE O    O -10.130  12.698 -23.032 1.00 . A A . 169 ILE O    1 1 
       30  99813 1 1  76 ASP C    C  -7.009  10.260 -21.420 1.00 . A A . 170 ASP C    1 1 
       30  99814 1 1  76 ASP CA   C  -8.049  11.033 -22.230 1.00 . A A . 170 ASP CA   1 1 
       30  99815 1 1  76 ASP CB   C  -7.336  11.770 -23.375 1.00 . A A . 170 ASP CB   1 1 
       30  99816 1 1  76 ASP CG   C  -6.547  10.775 -24.220 1.00 . A A . 170 ASP CG   1 1 
       30  99817 1 1  76 ASP H    H  -8.533  12.057 -20.432 1.00 . A A . 170 ASP H    1 1 
       30  99818 1 1  76 ASP HA   H  -8.755  10.334 -22.652 1.00 . A A . 170 ASP HA   1 1 
       30  99819 1 1  76 ASP HB2  H  -8.064  12.262 -24.000 1.00 . A A . 170 ASP HB2  1 1 
       30  99820 1 1  76 ASP HB3  H  -6.660  12.503 -22.965 1.00 . A A . 170 ASP HB3  1 1 
       30  99821 1 1  76 ASP N    N  -8.770  11.982 -21.379 1.00 . A A . 170 ASP N    1 1 
       30  99822 1 1  76 ASP O    O  -7.042   9.038 -21.363 1.00 . A A . 170 ASP O    1 1 
       30  99823 1 1  76 ASP OD1  O  -6.774   9.587 -24.066 1.00 . A A . 170 ASP OD1  1 1 
       30  99824 1 1  76 ASP OD2  O  -5.725  11.217 -25.007 1.00 . A A . 170 ASP OD2  1 1 
       30  99825 1 1  77 TYR C    C  -5.593   9.546 -18.860 1.00 . A A . 171 TYR C    1 1 
       30  99826 1 1  77 TYR CA   C  -5.021  10.351 -20.022 1.00 . A A . 171 TYR CA   1 1 
       30  99827 1 1  77 TYR CB   C  -4.077  11.415 -19.469 1.00 . A A . 171 TYR CB   1 1 
       30  99828 1 1  77 TYR CD1  C  -4.016  13.233 -21.215 1.00 . A A . 171 TYR CD1  1 1 
       30  99829 1 1  77 TYR CD2  C  -2.140  11.703 -21.058 1.00 . A A . 171 TYR CD2  1 1 
       30  99830 1 1  77 TYR CE1  C  -3.380  13.905 -22.265 1.00 . A A . 171 TYR CE1  1 1 
       30  99831 1 1  77 TYR CE2  C  -1.506  12.373 -22.110 1.00 . A A . 171 TYR CE2  1 1 
       30  99832 1 1  77 TYR CG   C  -3.397  12.132 -20.611 1.00 . A A . 171 TYR CG   1 1 
       30  99833 1 1  77 TYR CZ   C  -2.125  13.476 -22.714 1.00 . A A . 171 TYR CZ   1 1 
       30  99834 1 1  77 TYR H    H  -6.094  11.960 -20.896 1.00 . A A . 171 TYR H    1 1 
       30  99835 1 1  77 TYR HA   H  -4.457   9.689 -20.656 1.00 . A A . 171 TYR HA   1 1 
       30  99836 1 1  77 TYR HB2  H  -4.640  12.125 -18.881 1.00 . A A . 171 TYR HB2  1 1 
       30  99837 1 1  77 TYR HB3  H  -3.332  10.941 -18.847 1.00 . A A . 171 TYR HB3  1 1 
       30  99838 1 1  77 TYR HD1  H  -4.985  13.563 -20.871 1.00 . A A . 171 TYR HD1  1 1 
       30  99839 1 1  77 TYR HD2  H  -1.664  10.853 -20.593 1.00 . A A . 171 TYR HD2  1 1 
       30  99840 1 1  77 TYR HE1  H  -3.859  14.754 -22.732 1.00 . A A . 171 TYR HE1  1 1 
       30  99841 1 1  77 TYR HE2  H  -0.537  12.044 -22.456 1.00 . A A . 171 TYR HE2  1 1 
       30  99842 1 1  77 TYR HH   H  -0.836  14.725 -23.361 1.00 . A A . 171 TYR HH   1 1 
       30  99843 1 1  77 TYR N    N  -6.079  10.983 -20.808 1.00 . A A . 171 TYR N    1 1 
       30  99844 1 1  77 TYR O    O  -5.025   8.531 -18.458 1.00 . A A . 171 TYR O    1 1 
       30  99845 1 1  77 TYR OH   O  -1.495  14.141 -23.745 1.00 . A A . 171 TYR OH   1 1 
       30  99846 1 1  78 VAL C    C  -7.791   7.940 -17.556 1.00 . A A . 172 VAL C    1 1 
       30  99847 1 1  78 VAL CA   C  -7.319   9.341 -17.178 1.00 . A A . 172 VAL CA   1 1 
       30  99848 1 1  78 VAL CB   C  -8.510  10.163 -16.678 1.00 . A A . 172 VAL CB   1 1 
       30  99849 1 1  78 VAL CG1  C  -9.225   9.413 -15.552 1.00 . A A . 172 VAL CG1  1 1 
       30  99850 1 1  78 VAL CG2  C  -8.006  11.508 -16.155 1.00 . A A . 172 VAL CG2  1 1 
       30  99851 1 1  78 VAL H    H  -7.103  10.834 -18.665 1.00 . A A . 172 VAL H    1 1 
       30  99852 1 1  78 VAL HA   H  -6.596   9.261 -16.382 1.00 . A A . 172 VAL HA   1 1 
       30  99853 1 1  78 VAL HB   H  -9.199  10.328 -17.493 1.00 . A A . 172 VAL HB   1 1 
       30  99854 1 1  78 VAL HG11 H  -8.495   9.046 -14.845 1.00 . A A . 172 VAL HG11 1 1 
       30  99855 1 1  78 VAL HG12 H  -9.776   8.582 -15.965 1.00 . A A . 172 VAL HG12 1 1 
       30  99856 1 1  78 VAL HG13 H  -9.907  10.084 -15.050 1.00 . A A . 172 VAL HG13 1 1 
       30  99857 1 1  78 VAL HG21 H  -7.336  11.947 -16.879 1.00 . A A . 172 VAL HG21 1 1 
       30  99858 1 1  78 VAL HG22 H  -7.482  11.358 -15.223 1.00 . A A . 172 VAL HG22 1 1 
       30  99859 1 1  78 VAL HG23 H  -8.844  12.169 -15.994 1.00 . A A . 172 VAL HG23 1 1 
       30  99860 1 1  78 VAL N    N  -6.701  10.017 -18.311 1.00 . A A . 172 VAL N    1 1 
       30  99861 1 1  78 VAL O    O  -7.530   6.976 -16.838 1.00 . A A . 172 VAL O    1 1 
       30  99862 1 1  79 GLN C    C  -7.963   5.629 -19.570 1.00 . A A . 173 GLN C    1 1 
       30  99863 1 1  79 GLN CA   C  -9.060   6.553 -19.086 1.00 . A A . 173 GLN CA   1 1 
       30  99864 1 1  79 GLN CB   C -10.105   6.763 -20.182 1.00 . A A . 173 GLN CB   1 1 
       30  99865 1 1  79 GLN CD   C -10.475   7.633 -22.500 1.00 . A A . 173 GLN CD   1 1 
       30  99866 1 1  79 GLN CG   C  -9.502   7.578 -21.326 1.00 . A A . 173 GLN CG   1 1 
       30  99867 1 1  79 GLN H    H  -8.748   8.634 -19.177 1.00 . A A . 173 GLN H    1 1 
       30  99868 1 1  79 GLN HA   H  -9.528   6.095 -18.244 1.00 . A A . 173 GLN HA   1 1 
       30  99869 1 1  79 GLN HB2  H -10.437   5.806 -20.553 1.00 . A A . 173 GLN HB2  1 1 
       30  99870 1 1  79 GLN HB3  H -10.945   7.303 -19.771 1.00 . A A . 173 GLN HB3  1 1 
       30  99871 1 1  79 GLN HE21 H  -9.275   6.634 -23.727 1.00 . A A . 173 GLN HE21 1 1 
       30  99872 1 1  79 GLN HE22 H -10.762   7.110 -24.394 1.00 . A A . 173 GLN HE22 1 1 
       30  99873 1 1  79 GLN HG2  H  -9.306   8.582 -20.980 1.00 . A A . 173 GLN HG2  1 1 
       30  99874 1 1  79 GLN HG3  H  -8.578   7.121 -21.644 1.00 . A A . 173 GLN HG3  1 1 
       30  99875 1 1  79 GLN N    N  -8.520   7.837 -18.661 1.00 . A A . 173 GLN N    1 1 
       30  99876 1 1  79 GLN NE2  N -10.143   7.080 -23.635 1.00 . A A . 173 GLN NE2  1 1 
       30  99877 1 1  79 GLN O    O  -8.163   4.424 -19.726 1.00 . A A . 173 GLN O    1 1 
       30  99878 1 1  79 GLN OE1  O -11.564   8.193 -22.380 1.00 . A A . 173 GLN OE1  1 1 
       30  99879 1 1  80 ILE C    C  -4.947   4.820 -19.018 1.00 . A A . 174 ILE C    1 1 
       30  99880 1 1  80 ILE CA   C  -5.636   5.452 -20.223 1.00 . A A . 174 ILE CA   1 1 
       30  99881 1 1  80 ILE CB   C  -4.678   6.386 -20.977 1.00 . A A . 174 ILE CB   1 1 
       30  99882 1 1  80 ILE CD1  C  -4.499   7.845 -23.035 1.00 . A A . 174 ILE CD1  1 1 
       30  99883 1 1  80 ILE CG1  C  -5.282   6.714 -22.351 1.00 . A A . 174 ILE CG1  1 1 
       30  99884 1 1  80 ILE CG2  C  -3.321   5.710 -21.169 1.00 . A A . 174 ILE CG2  1 1 
       30  99885 1 1  80 ILE H    H  -6.726   7.165 -19.611 1.00 . A A . 174 ILE H    1 1 
       30  99886 1 1  80 ILE HA   H  -5.954   4.663 -20.892 1.00 . A A . 174 ILE HA   1 1 
       30  99887 1 1  80 ILE HB   H  -4.549   7.297 -20.412 1.00 . A A . 174 ILE HB   1 1 
       30  99888 1 1  80 ILE HD11 H  -4.573   7.730 -24.105 1.00 . A A . 174 ILE HD11 1 1 
       30  99889 1 1  80 ILE HD12 H  -3.457   7.811 -22.744 1.00 . A A . 174 ILE HD12 1 1 
       30  99890 1 1  80 ILE HD13 H  -4.922   8.796 -22.751 1.00 . A A . 174 ILE HD13 1 1 
       30  99891 1 1  80 ILE HG12 H  -5.247   5.833 -22.972 1.00 . A A . 174 ILE HG12 1 1 
       30  99892 1 1  80 ILE HG13 H  -6.307   7.017 -22.221 1.00 . A A . 174 ILE HG13 1 1 
       30  99893 1 1  80 ILE HG21 H  -2.754   6.246 -21.914 1.00 . A A . 174 ILE HG21 1 1 
       30  99894 1 1  80 ILE HG22 H  -3.471   4.691 -21.491 1.00 . A A . 174 ILE HG22 1 1 
       30  99895 1 1  80 ILE HG23 H  -2.787   5.718 -20.232 1.00 . A A . 174 ILE HG23 1 1 
       30  99896 1 1  80 ILE N    N  -6.803   6.207 -19.781 1.00 . A A . 174 ILE N    1 1 
       30  99897 1 1  80 ILE O    O  -4.256   3.809 -19.140 1.00 . A A . 174 ILE O    1 1 
       30  99898 1 1  81 GLY C    C  -5.670   4.505 -15.623 1.00 . A A . 175 GLY C    1 1 
       30  99899 1 1  81 GLY CA   C  -4.568   4.926 -16.595 1.00 . A A . 175 GLY CA   1 1 
       30  99900 1 1  81 GLY H    H  -5.721   6.226 -17.823 1.00 . A A . 175 GLY H    1 1 
       30  99901 1 1  81 GLY HA2  H  -3.922   4.078 -16.792 1.00 . A A . 175 GLY HA2  1 1 
       30  99902 1 1  81 GLY HA3  H  -3.987   5.715 -16.142 1.00 . A A . 175 GLY HA3  1 1 
       30  99903 1 1  81 GLY N    N  -5.155   5.424 -17.847 1.00 . A A . 175 GLY N    1 1 
       30  99904 1 1  81 GLY O    O  -6.469   5.334 -15.187 1.00 . A A . 175 GLY O    1 1 
       30  99905 1 1  82 PHE C    C  -6.211   2.758 -12.912 1.00 . A A . 176 PHE C    1 1 
       30  99906 1 1  82 PHE CA   C  -6.724   2.697 -14.363 1.00 . A A . 176 PHE CA   1 1 
       30  99907 1 1  82 PHE CB   C  -7.033   1.238 -14.718 1.00 . A A . 176 PHE CB   1 1 
       30  99908 1 1  82 PHE CD1  C  -9.078   1.401 -16.188 1.00 . A A . 176 PHE CD1  1 1 
       30  99909 1 1  82 PHE CD2  C  -6.941   0.895 -17.213 1.00 . A A . 176 PHE CD2  1 1 
       30  99910 1 1  82 PHE CE1  C  -9.693   1.343 -17.445 1.00 . A A . 176 PHE CE1  1 1 
       30  99911 1 1  82 PHE CE2  C  -7.557   0.837 -18.468 1.00 . A A . 176 PHE CE2  1 1 
       30  99912 1 1  82 PHE CG   C  -7.700   1.177 -16.073 1.00 . A A . 176 PHE CG   1 1 
       30  99913 1 1  82 PHE CZ   C  -8.934   1.061 -18.585 1.00 . A A . 176 PHE CZ   1 1 
       30  99914 1 1  82 PHE H    H  -5.052   2.595 -15.660 1.00 . A A . 176 PHE H    1 1 
       30  99915 1 1  82 PHE HA   H  -7.627   3.269 -14.476 1.00 . A A . 176 PHE HA   1 1 
       30  99916 1 1  82 PHE HB2  H  -6.114   0.672 -14.744 1.00 . A A . 176 PHE HB2  1 1 
       30  99917 1 1  82 PHE HB3  H  -7.693   0.818 -13.973 1.00 . A A . 176 PHE HB3  1 1 
       30  99918 1 1  82 PHE HD1  H  -9.666   1.619 -15.308 1.00 . A A . 176 PHE HD1  1 1 
       30  99919 1 1  82 PHE HD2  H  -5.878   0.722 -17.125 1.00 . A A . 176 PHE HD2  1 1 
       30  99920 1 1  82 PHE HE1  H -10.756   1.516 -17.535 1.00 . A A . 176 PHE HE1  1 1 
       30  99921 1 1  82 PHE HE2  H  -6.970   0.619 -19.349 1.00 . A A . 176 PHE HE2  1 1 
       30  99922 1 1  82 PHE HZ   H  -9.409   1.015 -19.553 1.00 . A A . 176 PHE HZ   1 1 
       30  99923 1 1  82 PHE N    N  -5.712   3.214 -15.284 1.00 . A A . 176 PHE N    1 1 
       30  99924 1 1  82 PHE O    O  -5.261   2.051 -12.578 1.00 . A A . 176 PHE O    1 1 
       30  99925 1 1  83 PRO C    C  -6.815   2.440  -9.812 1.00 . A A . 177 PRO C    1 1 
       30  99926 1 1  83 PRO CA   C  -6.321   3.641 -10.620 1.00 . A A . 177 PRO CA   1 1 
       30  99927 1 1  83 PRO CB   C  -6.924   4.961 -10.114 1.00 . A A . 177 PRO CB   1 1 
       30  99928 1 1  83 PRO CD   C  -7.939   4.474 -12.266 1.00 . A A . 177 PRO CD   1 1 
       30  99929 1 1  83 PRO CG   C  -8.196   5.115 -10.891 1.00 . A A . 177 PRO CG   1 1 
       30  99930 1 1  83 PRO HA   H  -5.244   3.697 -10.592 1.00 . A A . 177 PRO HA   1 1 
       30  99931 1 1  83 PRO HB2  H  -7.127   4.908  -9.051 1.00 . A A . 177 PRO HB2  1 1 
       30  99932 1 1  83 PRO HB3  H  -6.258   5.785 -10.329 1.00 . A A . 177 PRO HB3  1 1 
       30  99933 1 1  83 PRO HD2  H  -8.810   3.919 -12.590 1.00 . A A . 177 PRO HD2  1 1 
       30  99934 1 1  83 PRO HD3  H  -7.673   5.224 -12.997 1.00 . A A . 177 PRO HD3  1 1 
       30  99935 1 1  83 PRO HG2  H  -9.006   4.602 -10.381 1.00 . A A . 177 PRO HG2  1 1 
       30  99936 1 1  83 PRO HG3  H  -8.442   6.161 -11.012 1.00 . A A . 177 PRO HG3  1 1 
       30  99937 1 1  83 PRO N    N  -6.793   3.565 -12.034 1.00 . A A . 177 PRO N    1 1 
       30  99938 1 1  83 PRO O    O  -7.775   1.777 -10.208 1.00 . A A . 177 PRO O    1 1 
       30  99939 1 1  84 PRO C    C  -7.989   1.170  -7.282 1.00 . A A . 178 PRO C    1 1 
       30  99940 1 1  84 PRO CA   C  -6.587   0.979  -7.859 1.00 . A A . 178 PRO CA   1 1 
       30  99941 1 1  84 PRO CB   C  -5.507   0.945  -6.755 1.00 . A A . 178 PRO CB   1 1 
       30  99942 1 1  84 PRO CD   C  -5.038   2.862  -8.138 1.00 . A A . 178 PRO CD   1 1 
       30  99943 1 1  84 PRO CG   C  -4.973   2.343  -6.704 1.00 . A A . 178 PRO CG   1 1 
       30  99944 1 1  84 PRO HA   H  -6.549   0.068  -8.436 1.00 . A A . 178 PRO HA   1 1 
       30  99945 1 1  84 PRO HB2  H  -5.938   0.664  -5.800 1.00 . A A . 178 PRO HB2  1 1 
       30  99946 1 1  84 PRO HB3  H  -4.716   0.258  -7.024 1.00 . A A . 178 PRO HB3  1 1 
       30  99947 1 1  84 PRO HD2  H  -5.209   3.930  -8.150 1.00 . A A . 178 PRO HD2  1 1 
       30  99948 1 1  84 PRO HD3  H  -4.138   2.613  -8.680 1.00 . A A . 178 PRO HD3  1 1 
       30  99949 1 1  84 PRO HG2  H  -5.589   2.954  -6.054 1.00 . A A . 178 PRO HG2  1 1 
       30  99950 1 1  84 PRO HG3  H  -3.949   2.348  -6.360 1.00 . A A . 178 PRO HG3  1 1 
       30  99951 1 1  84 PRO N    N  -6.186   2.139  -8.707 1.00 . A A . 178 PRO N    1 1 
       30  99952 1 1  84 PRO O    O  -8.354   2.265  -6.858 1.00 . A A . 178 PRO O    1 1 
       30  99953 1 1  85 LEU C    C -10.469  -1.198  -6.065 1.00 . A A . 179 LEU C    1 1 
       30  99954 1 1  85 LEU CA   C -10.133   0.123  -6.745 1.00 . A A . 179 LEU CA   1 1 
       30  99955 1 1  85 LEU CB   C -11.147   0.400  -7.868 1.00 . A A . 179 LEU CB   1 1 
       30  99956 1 1  85 LEU CD1  C -11.899   2.054  -9.582 1.00 . A A . 179 LEU CD1  1 1 
       30  99957 1 1  85 LEU CD2  C -11.696   2.790  -7.174 1.00 . A A . 179 LEU CD2  1 1 
       30  99958 1 1  85 LEU CG   C -11.101   1.882  -8.283 1.00 . A A . 179 LEU CG   1 1 
       30  99959 1 1  85 LEU H    H  -8.412  -0.757  -7.621 1.00 . A A . 179 LEU H    1 1 
       30  99960 1 1  85 LEU HA   H -10.210   0.903  -6.004 1.00 . A A . 179 LEU HA   1 1 
       30  99961 1 1  85 LEU HB2  H -10.899  -0.213  -8.722 1.00 . A A . 179 LEU HB2  1 1 
       30  99962 1 1  85 LEU HB3  H -12.142   0.150  -7.530 1.00 . A A . 179 LEU HB3  1 1 
       30  99963 1 1  85 LEU HD11 H -11.366   1.586 -10.396 1.00 . A A . 179 LEU HD11 1 1 
       30  99964 1 1  85 LEU HD12 H -12.023   3.108  -9.791 1.00 . A A . 179 LEU HD12 1 1 
       30  99965 1 1  85 LEU HD13 H -12.869   1.592  -9.473 1.00 . A A . 179 LEU HD13 1 1 
       30  99966 1 1  85 LEU HD21 H -10.921   3.053  -6.471 1.00 . A A . 179 LEU HD21 1 1 
       30  99967 1 1  85 LEU HD22 H -12.488   2.273  -6.655 1.00 . A A . 179 LEU HD22 1 1 
       30  99968 1 1  85 LEU HD23 H -12.092   3.696  -7.612 1.00 . A A . 179 LEU HD23 1 1 
       30  99969 1 1  85 LEU HG   H -10.078   2.163  -8.461 1.00 . A A . 179 LEU HG   1 1 
       30  99970 1 1  85 LEU N    N  -8.766   0.088  -7.270 1.00 . A A . 179 LEU N    1 1 
       30  99971 1 1  85 LEU O    O  -9.632  -2.088  -5.962 1.00 . A A . 179 LEU O    1 1 
       30  99972 1 1  86 LEU C    C -12.126  -3.718  -5.788 1.00 . A A . 180 LEU C    1 1 
       30  99973 1 1  86 LEU CA   C -12.124  -2.496  -4.869 1.00 . A A . 180 LEU CA   1 1 
       30  99974 1 1  86 LEU CB   C -13.532  -2.274  -4.315 1.00 . A A . 180 LEU CB   1 1 
       30  99975 1 1  86 LEU CD1  C -14.955  -0.740  -2.930 1.00 . A A . 180 LEU CD1  1 1 
       30  99976 1 1  86 LEU CD2  C -12.461  -0.702  -2.670 1.00 . A A . 180 LEU CD2  1 1 
       30  99977 1 1  86 LEU CG   C -13.615  -0.890  -3.658 1.00 . A A . 180 LEU CG   1 1 
       30  99978 1 1  86 LEU H    H -12.310  -0.545  -5.667 1.00 . A A . 180 LEU H    1 1 
       30  99979 1 1  86 LEU HA   H -11.452  -2.680  -4.045 1.00 . A A . 180 LEU HA   1 1 
       30  99980 1 1  86 LEU HB2  H -14.249  -2.335  -5.121 1.00 . A A . 180 LEU HB2  1 1 
       30  99981 1 1  86 LEU HB3  H -13.752  -3.033  -3.580 1.00 . A A . 180 LEU HB3  1 1 
       30  99982 1 1  86 LEU HD11 H -15.746  -0.607  -3.655 1.00 . A A . 180 LEU HD11 1 1 
       30  99983 1 1  86 LEU HD12 H -14.919   0.122  -2.281 1.00 . A A . 180 LEU HD12 1 1 
       30  99984 1 1  86 LEU HD13 H -15.152  -1.624  -2.343 1.00 . A A . 180 LEU HD13 1 1 
       30  99985 1 1  86 LEU HD21 H -11.555  -0.486  -3.221 1.00 . A A . 180 LEU HD21 1 1 
       30  99986 1 1  86 LEU HD22 H -12.327  -1.605  -2.094 1.00 . A A . 180 LEU HD22 1 1 
       30  99987 1 1  86 LEU HD23 H -12.682   0.121  -2.007 1.00 . A A . 180 LEU HD23 1 1 
       30  99988 1 1  86 LEU HG   H -13.544  -0.135  -4.428 1.00 . A A . 180 LEU HG   1 1 
       30  99989 1 1  86 LEU N    N -11.692  -1.298  -5.572 1.00 . A A . 180 LEU N    1 1 
       30  99990 1 1  86 LEU O    O -11.671  -4.794  -5.399 1.00 . A A . 180 LEU O    1 1 
       30  99991 1 1  87 SER C    C -11.332  -5.165  -8.336 1.00 . A A . 181 SER C    1 1 
       30  99992 1 1  87 SER CA   C -12.720  -4.668  -7.948 1.00 . A A . 181 SER CA   1 1 
       30  99993 1 1  87 SER CB   C -13.471  -4.239  -9.208 1.00 . A A . 181 SER CB   1 1 
       30  99994 1 1  87 SER H    H -13.013  -2.679  -7.257 1.00 . A A . 181 SER H    1 1 
       30  99995 1 1  87 SER HA   H -13.260  -5.479  -7.487 1.00 . A A . 181 SER HA   1 1 
       30  99996 1 1  87 SER HB2  H -14.529  -4.209  -9.007 1.00 . A A . 181 SER HB2  1 1 
       30  99997 1 1  87 SER HB3  H -13.136  -3.256  -9.511 1.00 . A A . 181 SER HB3  1 1 
       30  99998 1 1  87 SER HG   H -12.274  -5.175 -10.426 1.00 . A A . 181 SER HG   1 1 
       30  99999 1 1  87 SER N    N -12.652  -3.555  -7.000 1.00 . A A . 181 SER N    1 1 
       30 100000 1 1  87 SER O    O -11.091  -6.370  -8.384 1.00 . A A . 181 SER O    1 1 
       30 100001 1 1  87 SER OG   O -13.218  -5.181 -10.244 1.00 . A A . 181 SER OG   1 1 
       30 100002 1 1  88 ILE C    C  -8.376  -5.338  -7.871 1.00 . A A . 182 ILE C    1 1 
       30 100003 1 1  88 ILE CA   C  -9.075  -4.620  -9.017 1.00 . A A . 182 ILE CA   1 1 
       30 100004 1 1  88 ILE CB   C  -8.270  -3.376  -9.388 1.00 . A A . 182 ILE CB   1 1 
       30 100005 1 1  88 ILE CD1  C  -8.300  -1.255 -10.722 1.00 . A A . 182 ILE CD1  1 1 
       30 100006 1 1  88 ILE CG1  C  -9.035  -2.570 -10.443 1.00 . A A . 182 ILE CG1  1 1 
       30 100007 1 1  88 ILE CG2  C  -6.915  -3.811  -9.952 1.00 . A A . 182 ILE CG2  1 1 
       30 100008 1 1  88 ILE H    H -10.669  -3.291  -8.578 1.00 . A A . 182 ILE H    1 1 
       30 100009 1 1  88 ILE HA   H  -9.124  -5.277  -9.873 1.00 . A A . 182 ILE HA   1 1 
       30 100010 1 1  88 ILE HB   H  -8.117  -2.770  -8.506 1.00 . A A . 182 ILE HB   1 1 
       30 100011 1 1  88 ILE HD11 H  -8.312  -0.643  -9.830 1.00 . A A . 182 ILE HD11 1 1 
       30 100012 1 1  88 ILE HD12 H  -8.793  -0.729 -11.527 1.00 . A A . 182 ILE HD12 1 1 
       30 100013 1 1  88 ILE HD13 H  -7.278  -1.460 -11.002 1.00 . A A . 182 ILE HD13 1 1 
       30 100014 1 1  88 ILE HG12 H  -9.111  -3.144 -11.352 1.00 . A A . 182 ILE HG12 1 1 
       30 100015 1 1  88 ILE HG13 H -10.027  -2.351 -10.075 1.00 . A A . 182 ILE HG13 1 1 
       30 100016 1 1  88 ILE HG21 H  -6.360  -2.940 -10.271 1.00 . A A . 182 ILE HG21 1 1 
       30 100017 1 1  88 ILE HG22 H  -7.071  -4.467 -10.797 1.00 . A A . 182 ILE HG22 1 1 
       30 100018 1 1  88 ILE HG23 H  -6.359  -4.333  -9.190 1.00 . A A . 182 ILE HG23 1 1 
       30 100019 1 1  88 ILE N    N -10.425  -4.239  -8.623 1.00 . A A . 182 ILE N    1 1 
       30 100020 1 1  88 ILE O    O  -7.784  -6.403  -8.046 1.00 . A A . 182 ILE O    1 1 
       30 100021 1 1  89 VAL C    C  -8.543  -6.563  -5.058 1.00 . A A . 183 VAL C    1 1 
       30 100022 1 1  89 VAL CA   C  -7.847  -5.274  -5.495 1.00 . A A . 183 VAL CA   1 1 
       30 100023 1 1  89 VAL CB   C  -7.932  -4.245  -4.366 1.00 . A A . 183 VAL CB   1 1 
       30 100024 1 1  89 VAL CG1  C  -7.257  -4.817  -3.121 1.00 . A A . 183 VAL CG1  1 1 
       30 100025 1 1  89 VAL CG2  C  -7.235  -2.931  -4.780 1.00 . A A . 183 VAL CG2  1 1 
       30 100026 1 1  89 VAL H    H  -8.946  -3.880  -6.638 1.00 . A A . 183 VAL H    1 1 
       30 100027 1 1  89 VAL HA   H  -6.807  -5.485  -5.694 1.00 . A A . 183 VAL HA   1 1 
       30 100028 1 1  89 VAL HB   H  -8.971  -4.046  -4.145 1.00 . A A . 183 VAL HB   1 1 
       30 100029 1 1  89 VAL HG11 H  -7.115  -4.030  -2.396 1.00 . A A . 183 VAL HG11 1 1 
       30 100030 1 1  89 VAL HG12 H  -6.298  -5.233  -3.394 1.00 . A A . 183 VAL HG12 1 1 
       30 100031 1 1  89 VAL HG13 H  -7.879  -5.591  -2.699 1.00 . A A . 183 VAL HG13 1 1 
       30 100032 1 1  89 VAL HG21 H  -7.398  -2.744  -5.832 1.00 . A A . 183 VAL HG21 1 1 
       30 100033 1 1  89 VAL HG22 H  -6.172  -2.999  -4.592 1.00 . A A . 183 VAL HG22 1 1 
       30 100034 1 1  89 VAL HG23 H  -7.650  -2.112  -4.206 1.00 . A A . 183 VAL HG23 1 1 
       30 100035 1 1  89 VAL N    N  -8.459  -4.729  -6.697 1.00 . A A . 183 VAL N    1 1 
       30 100036 1 1  89 VAL O    O  -7.917  -7.456  -4.487 1.00 . A A . 183 VAL O    1 1 
       30 100037 1 1  90 SER C    C -10.129  -9.095  -5.492 1.00 . A A . 184 SER C    1 1 
       30 100038 1 1  90 SER CA   C -10.648  -7.786  -4.895 1.00 . A A . 184 SER CA   1 1 
       30 100039 1 1  90 SER CB   C -12.104  -7.584  -5.319 1.00 . A A . 184 SER CB   1 1 
       30 100040 1 1  90 SER H    H -10.293  -5.872  -5.732 1.00 . A A . 184 SER H    1 1 
       30 100041 1 1  90 SER HA   H -10.616  -7.865  -3.820 1.00 . A A . 184 SER HA   1 1 
       30 100042 1 1  90 SER HB2  H -12.579  -6.879  -4.660 1.00 . A A . 184 SER HB2  1 1 
       30 100043 1 1  90 SER HB3  H -12.133  -7.204  -6.331 1.00 . A A . 184 SER HB3  1 1 
       30 100044 1 1  90 SER HG   H -13.397  -8.877  -5.986 1.00 . A A . 184 SER HG   1 1 
       30 100045 1 1  90 SER N    N  -9.848  -6.630  -5.299 1.00 . A A . 184 SER N    1 1 
       30 100046 1 1  90 SER O    O -10.120 -10.124  -4.814 1.00 . A A . 184 SER O    1 1 
       30 100047 1 1  90 SER OG   O -12.789  -8.829  -5.244 1.00 . A A . 184 SER OG   1 1 
       30 100048 1 1  91 ARG C    C  -7.749 -10.507  -7.147 1.00 . A A . 185 ARG C    1 1 
       30 100049 1 1  91 ARG CA   C  -9.237 -10.293  -7.418 1.00 . A A . 185 ARG CA   1 1 
       30 100050 1 1  91 ARG CB   C  -9.509 -10.208  -8.939 1.00 . A A . 185 ARG CB   1 1 
       30 100051 1 1  91 ARG CD   C  -7.365 -10.281 -10.320 1.00 . A A . 185 ARG CD   1 1 
       30 100052 1 1  91 ARG CG   C  -8.420  -9.366  -9.676 1.00 . A A . 185 ARG CG   1 1 
       30 100053 1 1  91 ARG CZ   C  -7.341 -12.057 -11.974 1.00 . A A . 185 ARG CZ   1 1 
       30 100054 1 1  91 ARG H    H  -9.764  -8.235  -7.267 1.00 . A A . 185 ARG H    1 1 
       30 100055 1 1  91 ARG HA   H  -9.779 -11.143  -7.024 1.00 . A A . 185 ARG HA   1 1 
       30 100056 1 1  91 ARG HB2  H  -9.544 -11.211  -9.350 1.00 . A A . 185 ARG HB2  1 1 
       30 100057 1 1  91 ARG HB3  H -10.476  -9.743  -9.085 1.00 . A A . 185 ARG HB3  1 1 
       30 100058 1 1  91 ARG HD2  H  -6.541  -9.683 -10.674 1.00 . A A . 185 ARG HD2  1 1 
       30 100059 1 1  91 ARG HD3  H  -7.003 -10.986  -9.589 1.00 . A A . 185 ARG HD3  1 1 
       30 100060 1 1  91 ARG HE   H  -8.811 -10.712 -11.806 1.00 . A A . 185 ARG HE   1 1 
       30 100061 1 1  91 ARG HG2  H  -8.885  -8.781 -10.457 1.00 . A A . 185 ARG HG2  1 1 
       30 100062 1 1  91 ARG HG3  H  -7.934  -8.694  -8.983 1.00 . A A . 185 ARG HG3  1 1 
       30 100063 1 1  91 ARG HH11 H  -5.769 -11.967 -10.739 1.00 . A A . 185 ARG HH11 1 1 
       30 100064 1 1  91 ARG HH12 H  -5.735 -13.249 -11.904 1.00 . A A . 185 ARG HH12 1 1 
       30 100065 1 1  91 ARG HH21 H  -8.769 -12.378 -13.339 1.00 . A A . 185 ARG HH21 1 1 
       30 100066 1 1  91 ARG HH22 H  -7.435 -13.481 -13.376 1.00 . A A . 185 ARG HH22 1 1 
       30 100067 1 1  91 ARG N    N  -9.721  -9.072  -6.761 1.00 . A A . 185 ARG N    1 1 
       30 100068 1 1  91 ARG NE   N  -7.951 -11.005 -11.441 1.00 . A A . 185 ARG NE   1 1 
       30 100069 1 1  91 ARG NH1  N  -6.191 -12.455 -11.503 1.00 . A A . 185 ARG NH1  1 1 
       30 100070 1 1  91 ARG NH2  N  -7.891 -12.687 -12.975 1.00 . A A . 185 ARG NH2  1 1 
       30 100071 1 1  91 ARG O    O  -7.244 -11.625  -7.259 1.00 . A A . 185 ARG O    1 1 
       30 100072 1 1  92 MET C    C  -5.409 -10.234  -5.180 1.00 . A A . 186 MET C    1 1 
       30 100073 1 1  92 MET CA   C  -5.632  -9.523  -6.506 1.00 . A A . 186 MET CA   1 1 
       30 100074 1 1  92 MET CB   C  -5.017  -8.124  -6.454 1.00 . A A . 186 MET CB   1 1 
       30 100075 1 1  92 MET CE   C  -1.968  -6.882  -7.962 1.00 . A A . 186 MET CE   1 1 
       30 100076 1 1  92 MET CG   C  -3.520  -8.239  -6.155 1.00 . A A . 186 MET CG   1 1 
       30 100077 1 1  92 MET H    H  -7.509  -8.568  -6.725 1.00 . A A . 186 MET H    1 1 
       30 100078 1 1  92 MET HA   H  -5.151 -10.087  -7.292 1.00 . A A . 186 MET HA   1 1 
       30 100079 1 1  92 MET HB2  H  -5.160  -7.631  -7.403 1.00 . A A . 186 MET HB2  1 1 
       30 100080 1 1  92 MET HB3  H  -5.494  -7.551  -5.673 1.00 . A A . 186 MET HB3  1 1 
       30 100081 1 1  92 MET HE1  H  -1.557  -5.952  -8.323 1.00 . A A . 186 MET HE1  1 1 
       30 100082 1 1  92 MET HE2  H  -2.709  -7.241  -8.658 1.00 . A A . 186 MET HE2  1 1 
       30 100083 1 1  92 MET HE3  H  -1.179  -7.620  -7.866 1.00 . A A . 186 MET HE3  1 1 
       30 100084 1 1  92 MET HG2  H  -3.384  -8.586  -5.141 1.00 . A A . 186 MET HG2  1 1 
       30 100085 1 1  92 MET HG3  H  -3.070  -8.944  -6.838 1.00 . A A . 186 MET HG3  1 1 
       30 100086 1 1  92 MET N    N  -7.057  -9.433  -6.792 1.00 . A A . 186 MET N    1 1 
       30 100087 1 1  92 MET O    O  -6.005  -9.876  -4.164 1.00 . A A . 186 MET O    1 1 
       30 100088 1 1  92 MET SD   S  -2.737  -6.614  -6.342 1.00 . A A . 186 MET SD   1 1 
       30 100089 1 1  93 ASN C    C  -3.408 -11.209  -3.029 1.00 . A A . 187 ASN C    1 1 
       30 100090 1 1  93 ASN CA   C  -4.272 -12.012  -3.993 1.00 . A A . 187 ASN CA   1 1 
       30 100091 1 1  93 ASN CB   C  -3.556 -13.314  -4.358 1.00 . A A . 187 ASN CB   1 1 
       30 100092 1 1  93 ASN CG   C  -4.525 -14.274  -5.040 1.00 . A A . 187 ASN CG   1 1 
       30 100093 1 1  93 ASN H    H  -4.116 -11.493  -6.039 1.00 . A A . 187 ASN H    1 1 
       30 100094 1 1  93 ASN HA   H  -5.204 -12.255  -3.505 1.00 . A A . 187 ASN HA   1 1 
       30 100095 1 1  93 ASN HB2  H  -2.738 -13.096  -5.027 1.00 . A A . 187 ASN HB2  1 1 
       30 100096 1 1  93 ASN HB3  H  -3.169 -13.775  -3.460 1.00 . A A . 187 ASN HB3  1 1 
       30 100097 1 1  93 ASN HD21 H  -3.087 -15.400  -5.818 1.00 . A A . 187 ASN HD21 1 1 
       30 100098 1 1  93 ASN HD22 H  -4.670 -15.896  -6.177 1.00 . A A . 187 ASN HD22 1 1 
       30 100099 1 1  93 ASN N    N  -4.556 -11.248  -5.199 1.00 . A A . 187 ASN N    1 1 
       30 100100 1 1  93 ASN ND2  N  -4.056 -15.273  -5.736 1.00 . A A . 187 ASN ND2  1 1 
       30 100101 1 1  93 ASN O    O  -2.595 -10.381  -3.441 1.00 . A A . 187 ASN O    1 1 
       30 100102 1 1  93 ASN OD1  O  -5.741 -14.111  -4.934 1.00 . A A . 187 ASN OD1  1 1 
       30 100103 1 1  94 GLN C    C  -1.312 -11.215  -0.885 1.00 . A A . 188 GLN C    1 1 
       30 100104 1 1  94 GLN CA   C  -2.777 -10.825  -0.723 1.00 . A A . 188 GLN CA   1 1 
       30 100105 1 1  94 GLN CB   C  -3.278 -11.223   0.669 1.00 . A A . 188 GLN CB   1 1 
       30 100106 1 1  94 GLN CD   C  -3.825 -13.165   2.149 1.00 . A A . 188 GLN CD   1 1 
       30 100107 1 1  94 GLN CG   C  -3.148 -12.737   0.851 1.00 . A A . 188 GLN CG   1 1 
       30 100108 1 1  94 GLN H    H  -4.200 -12.197  -1.495 1.00 . A A . 188 GLN H    1 1 
       30 100109 1 1  94 GLN HA   H  -2.874  -9.756  -0.840 1.00 . A A . 188 GLN HA   1 1 
       30 100110 1 1  94 GLN HB2  H  -2.691 -10.717   1.420 1.00 . A A . 188 GLN HB2  1 1 
       30 100111 1 1  94 GLN HB3  H  -4.315 -10.940   0.773 1.00 . A A . 188 GLN HB3  1 1 
       30 100112 1 1  94 GLN HE21 H  -2.531 -14.625   2.511 1.00 . A A . 188 GLN HE21 1 1 
       30 100113 1 1  94 GLN HE22 H  -3.760 -14.441   3.667 1.00 . A A . 188 GLN HE22 1 1 
       30 100114 1 1  94 GLN HG2  H  -3.617 -13.241   0.018 1.00 . A A . 188 GLN HG2  1 1 
       30 100115 1 1  94 GLN HG3  H  -2.102 -13.004   0.890 1.00 . A A . 188 GLN HG3  1 1 
       30 100116 1 1  94 GLN N    N  -3.567 -11.493  -1.745 1.00 . A A . 188 GLN N    1 1 
       30 100117 1 1  94 GLN NE2  N  -3.331 -14.161   2.833 1.00 . A A . 188 GLN NE2  1 1 
       30 100118 1 1  94 GLN O    O  -0.406 -10.405  -0.691 1.00 . A A . 188 GLN O    1 1 
       30 100119 1 1  94 GLN OE1  O  -4.831 -12.579   2.549 1.00 . A A . 188 GLN OE1  1 1 
       30 100120 1 1  95 ALA C    C   0.936 -12.414  -2.642 1.00 . A A . 189 ALA C    1 1 
       30 100121 1 1  95 ALA CA   C   0.232 -13.019  -1.426 1.00 . A A . 189 ALA CA   1 1 
       30 100122 1 1  95 ALA CB   C   0.144 -14.537  -1.583 1.00 . A A . 189 ALA CB   1 1 
       30 100123 1 1  95 ALA H    H  -1.869 -13.064  -1.366 1.00 . A A . 189 ALA H    1 1 
       30 100124 1 1  95 ALA HA   H   0.819 -12.803  -0.548 1.00 . A A . 189 ALA HA   1 1 
       30 100125 1 1  95 ALA HB1  H  -0.445 -14.774  -2.458 1.00 . A A . 189 ALA HB1  1 1 
       30 100126 1 1  95 ALA HB2  H  -0.325 -14.960  -0.708 1.00 . A A . 189 ALA HB2  1 1 
       30 100127 1 1  95 ALA HB3  H   1.137 -14.947  -1.695 1.00 . A A . 189 ALA HB3  1 1 
       30 100128 1 1  95 ALA N    N  -1.103 -12.476  -1.236 1.00 . A A . 189 ALA N    1 1 
       30 100129 1 1  95 ALA O    O   2.153 -12.266  -2.635 1.00 . A A . 189 ALA O    1 1 
       30 100130 1 1  96 THR C    C   1.502 -10.223  -4.653 1.00 . A A . 190 THR C    1 1 
       30 100131 1 1  96 THR CA   C   0.803 -11.555  -4.913 1.00 . A A . 190 THR CA   1 1 
       30 100132 1 1  96 THR CB   C  -0.264 -11.370  -5.996 1.00 . A A . 190 THR CB   1 1 
       30 100133 1 1  96 THR CG2  C   0.367 -10.748  -7.247 1.00 . A A . 190 THR CG2  1 1 
       30 100134 1 1  96 THR H    H  -0.778 -12.261  -3.699 1.00 . A A . 190 THR H    1 1 
       30 100135 1 1  96 THR HA   H   1.534 -12.257  -5.278 1.00 . A A . 190 THR HA   1 1 
       30 100136 1 1  96 THR HB   H  -1.044 -10.720  -5.630 1.00 . A A . 190 THR HB   1 1 
       30 100137 1 1  96 THR HG1  H  -0.157 -13.306  -6.125 1.00 . A A . 190 THR HG1  1 1 
       30 100138 1 1  96 THR HG21 H   1.279 -11.274  -7.489 1.00 . A A . 190 THR HG21 1 1 
       30 100139 1 1  96 THR HG22 H   0.590  -9.710  -7.059 1.00 . A A . 190 THR HG22 1 1 
       30 100140 1 1  96 THR HG23 H  -0.323 -10.826  -8.073 1.00 . A A . 190 THR HG23 1 1 
       30 100141 1 1  96 THR N    N   0.189 -12.103  -3.702 1.00 . A A . 190 THR N    1 1 
       30 100142 1 1  96 THR O    O   2.653 -10.043  -5.049 1.00 . A A . 190 THR O    1 1 
       30 100143 1 1  96 THR OG1  O  -0.816 -12.636  -6.324 1.00 . A A . 190 THR OG1  1 1 
       30 100144 1 1  97 VAL C    C   2.542  -8.129  -2.687 1.00 . A A . 191 VAL C    1 1 
       30 100145 1 1  97 VAL CA   C   1.431  -7.992  -3.721 1.00 . A A . 191 VAL CA   1 1 
       30 100146 1 1  97 VAL CB   C   0.387  -6.981  -3.235 1.00 . A A . 191 VAL CB   1 1 
       30 100147 1 1  97 VAL CG1  C  -0.189  -7.429  -1.886 1.00 . A A . 191 VAL CG1  1 1 
       30 100148 1 1  97 VAL CG2  C   1.047  -5.606  -3.077 1.00 . A A . 191 VAL CG2  1 1 
       30 100149 1 1  97 VAL H    H  -0.096  -9.474  -3.702 1.00 . A A . 191 VAL H    1 1 
       30 100150 1 1  97 VAL HA   H   1.861  -7.622  -4.638 1.00 . A A . 191 VAL HA   1 1 
       30 100151 1 1  97 VAL HB   H  -0.407  -6.916  -3.963 1.00 . A A . 191 VAL HB   1 1 
       30 100152 1 1  97 VAL HG11 H   0.583  -7.394  -1.132 1.00 . A A . 191 VAL HG11 1 1 
       30 100153 1 1  97 VAL HG12 H  -0.563  -8.438  -1.970 1.00 . A A . 191 VAL HG12 1 1 
       30 100154 1 1  97 VAL HG13 H  -0.997  -6.769  -1.602 1.00 . A A . 191 VAL HG13 1 1 
       30 100155 1 1  97 VAL HG21 H   0.281  -4.847  -2.987 1.00 . A A . 191 VAL HG21 1 1 
       30 100156 1 1  97 VAL HG22 H   1.659  -5.395  -3.942 1.00 . A A . 191 VAL HG22 1 1 
       30 100157 1 1  97 VAL HG23 H   1.662  -5.600  -2.190 1.00 . A A . 191 VAL HG23 1 1 
       30 100158 1 1  97 VAL N    N   0.821  -9.290  -3.997 1.00 . A A . 191 VAL N    1 1 
       30 100159 1 1  97 VAL O    O   3.468  -7.321  -2.648 1.00 . A A . 191 VAL O    1 1 
       30 100160 1 1  98 THR C    C   4.829  -9.589  -1.456 1.00 . A A . 192 THR C    1 1 
       30 100161 1 1  98 THR CA   C   3.454  -9.374  -0.820 1.00 . A A . 192 THR CA   1 1 
       30 100162 1 1  98 THR CB   C   3.060 -10.579   0.047 1.00 . A A . 192 THR CB   1 1 
       30 100163 1 1  98 THR CG2  C   4.159 -10.857   1.072 1.00 . A A . 192 THR CG2  1 1 
       30 100164 1 1  98 THR H    H   1.687  -9.770  -1.920 1.00 . A A . 192 THR H    1 1 
       30 100165 1 1  98 THR HA   H   3.499  -8.498  -0.190 1.00 . A A . 192 THR HA   1 1 
       30 100166 1 1  98 THR HB   H   2.921 -11.449  -0.577 1.00 . A A . 192 THR HB   1 1 
       30 100167 1 1  98 THR HG1  H   1.548 -11.086   1.161 1.00 . A A . 192 THR HG1  1 1 
       30 100168 1 1  98 THR HG21 H   5.000 -11.321   0.579 1.00 . A A . 192 THR HG21 1 1 
       30 100169 1 1  98 THR HG22 H   3.779 -11.518   1.837 1.00 . A A . 192 THR HG22 1 1 
       30 100170 1 1  98 THR HG23 H   4.475  -9.928   1.523 1.00 . A A . 192 THR HG23 1 1 
       30 100171 1 1  98 THR N    N   2.447  -9.155  -1.848 1.00 . A A . 192 THR N    1 1 
       30 100172 1 1  98 THR O    O   5.820  -9.009  -1.018 1.00 . A A . 192 THR O    1 1 
       30 100173 1 1  98 THR OG1  O   1.842 -10.288   0.720 1.00 . A A . 192 THR OG1  1 1 
       30 100174 1 1  99 SER C    C   6.644  -9.382  -3.864 1.00 . A A . 193 SER C    1 1 
       30 100175 1 1  99 SER CA   C   6.135 -10.662  -3.205 1.00 . A A . 193 SER CA   1 1 
       30 100176 1 1  99 SER CB   C   5.925 -11.736  -4.267 1.00 . A A . 193 SER CB   1 1 
       30 100177 1 1  99 SER H    H   4.060 -10.825  -2.821 1.00 . A A . 193 SER H    1 1 
       30 100178 1 1  99 SER HA   H   6.870 -11.009  -2.494 1.00 . A A . 193 SER HA   1 1 
       30 100179 1 1  99 SER HB2  H   5.569 -12.640  -3.800 1.00 . A A . 193 SER HB2  1 1 
       30 100180 1 1  99 SER HB3  H   5.193 -11.393  -4.984 1.00 . A A . 193 SER HB3  1 1 
       30 100181 1 1  99 SER HG   H   7.839 -11.467  -4.498 1.00 . A A . 193 SER HG   1 1 
       30 100182 1 1  99 SER N    N   4.880 -10.405  -2.502 1.00 . A A . 193 SER N    1 1 
       30 100183 1 1  99 SER O    O   7.838  -9.086  -3.842 1.00 . A A . 193 SER O    1 1 
       30 100184 1 1  99 SER OG   O   7.160 -12.000  -4.919 1.00 . A A . 193 SER OG   1 1 
       30 100185 1 1 100 VAL C    C   6.704  -6.409  -4.162 1.00 . A A . 194 VAL C    1 1 
       30 100186 1 1 100 VAL CA   C   6.031  -7.382  -5.127 1.00 . A A . 194 VAL CA   1 1 
       30 100187 1 1 100 VAL CB   C   4.735  -6.767  -5.678 1.00 . A A . 194 VAL CB   1 1 
       30 100188 1 1 100 VAL CG1  C   4.990  -5.350  -6.197 1.00 . A A . 194 VAL CG1  1 1 
       30 100189 1 1 100 VAL CG2  C   4.205  -7.634  -6.826 1.00 . A A . 194 VAL CG2  1 1 
       30 100190 1 1 100 VAL H    H   4.782  -8.935  -4.426 1.00 . A A . 194 VAL H    1 1 
       30 100191 1 1 100 VAL HA   H   6.700  -7.583  -5.948 1.00 . A A . 194 VAL HA   1 1 
       30 100192 1 1 100 VAL HB   H   4.001  -6.727  -4.890 1.00 . A A . 194 VAL HB   1 1 
       30 100193 1 1 100 VAL HG11 H   5.129  -4.681  -5.359 1.00 . A A . 194 VAL HG11 1 1 
       30 100194 1 1 100 VAL HG12 H   4.138  -5.022  -6.777 1.00 . A A . 194 VAL HG12 1 1 
       30 100195 1 1 100 VAL HG13 H   5.874  -5.342  -6.815 1.00 . A A . 194 VAL HG13 1 1 
       30 100196 1 1 100 VAL HG21 H   4.008  -8.631  -6.461 1.00 . A A . 194 VAL HG21 1 1 
       30 100197 1 1 100 VAL HG22 H   4.942  -7.678  -7.613 1.00 . A A . 194 VAL HG22 1 1 
       30 100198 1 1 100 VAL HG23 H   3.291  -7.205  -7.210 1.00 . A A . 194 VAL HG23 1 1 
       30 100199 1 1 100 VAL N    N   5.713  -8.634  -4.450 1.00 . A A . 194 VAL N    1 1 
       30 100200 1 1 100 VAL O    O   7.310  -5.425  -4.580 1.00 . A A . 194 VAL O    1 1 
       30 100201 1 1 101 LEU C    C   8.686  -5.794  -1.984 1.00 . A A . 195 LEU C    1 1 
       30 100202 1 1 101 LEU CA   C   7.171  -5.831  -1.847 1.00 . A A . 195 LEU CA   1 1 
       30 100203 1 1 101 LEU CB   C   6.784  -6.325  -0.444 1.00 . A A . 195 LEU CB   1 1 
       30 100204 1 1 101 LEU CD1  C   6.269  -5.286   1.818 1.00 . A A . 195 LEU CD1  1 1 
       30 100205 1 1 101 LEU CD2  C   8.639  -5.746   1.228 1.00 . A A . 195 LEU CD2  1 1 
       30 100206 1 1 101 LEU CG   C   7.270  -5.325   0.657 1.00 . A A . 195 LEU CG   1 1 
       30 100207 1 1 101 LEU H    H   6.078  -7.485  -2.596 1.00 . A A . 195 LEU H    1 1 
       30 100208 1 1 101 LEU HA   H   6.789  -4.831  -1.978 1.00 . A A . 195 LEU HA   1 1 
       30 100209 1 1 101 LEU HB2  H   5.706  -6.425  -0.403 1.00 . A A . 195 LEU HB2  1 1 
       30 100210 1 1 101 LEU HB3  H   7.230  -7.294  -0.279 1.00 . A A . 195 LEU HB3  1 1 
       30 100211 1 1 101 LEU HD11 H   6.685  -4.704   2.629 1.00 . A A . 195 LEU HD11 1 1 
       30 100212 1 1 101 LEU HD12 H   6.076  -6.292   2.159 1.00 . A A . 195 LEU HD12 1 1 
       30 100213 1 1 101 LEU HD13 H   5.349  -4.833   1.483 1.00 . A A . 195 LEU HD13 1 1 
       30 100214 1 1 101 LEU HD21 H   9.407  -5.606   0.485 1.00 . A A . 195 LEU HD21 1 1 
       30 100215 1 1 101 LEU HD22 H   8.607  -6.783   1.524 1.00 . A A . 195 LEU HD22 1 1 
       30 100216 1 1 101 LEU HD23 H   8.864  -5.137   2.092 1.00 . A A . 195 LEU HD23 1 1 
       30 100217 1 1 101 LEU HG   H   7.350  -4.328   0.238 1.00 . A A . 195 LEU HG   1 1 
       30 100218 1 1 101 LEU N    N   6.580  -6.688  -2.869 1.00 . A A . 195 LEU N    1 1 
       30 100219 1 1 101 LEU O    O   9.304  -4.761  -1.750 1.00 . A A . 195 LEU O    1 1 
       30 100220 1 1 102 GLU C    C  11.235  -6.019  -3.534 1.00 . A A . 196 GLU C    1 1 
       30 100221 1 1 102 GLU CA   C  10.734  -6.997  -2.471 1.00 . A A . 196 GLU CA   1 1 
       30 100222 1 1 102 GLU CB   C  11.147  -8.423  -2.850 1.00 . A A . 196 GLU CB   1 1 
       30 100223 1 1 102 GLU CD   C  13.090  -9.965  -3.193 1.00 . A A . 196 GLU CD   1 1 
       30 100224 1 1 102 GLU CG   C  12.674  -8.528  -2.896 1.00 . A A . 196 GLU CG   1 1 
       30 100225 1 1 102 GLU H    H   8.742  -7.729  -2.492 1.00 . A A . 196 GLU H    1 1 
       30 100226 1 1 102 GLU HA   H  11.185  -6.747  -1.522 1.00 . A A . 196 GLU HA   1 1 
       30 100227 1 1 102 GLU HB2  H  10.760  -9.117  -2.118 1.00 . A A . 196 GLU HB2  1 1 
       30 100228 1 1 102 GLU HB3  H  10.743  -8.665  -3.823 1.00 . A A . 196 GLU HB3  1 1 
       30 100229 1 1 102 GLU HG2  H  13.056  -7.880  -3.672 1.00 . A A . 196 GLU HG2  1 1 
       30 100230 1 1 102 GLU HG3  H  13.083  -8.226  -1.944 1.00 . A A . 196 GLU HG3  1 1 
       30 100231 1 1 102 GLU N    N   9.282  -6.925  -2.337 1.00 . A A . 196 GLU N    1 1 
       30 100232 1 1 102 GLU O    O  12.249  -5.352  -3.337 1.00 . A A . 196 GLU O    1 1 
       30 100233 1 1 102 GLU OE1  O  12.245 -10.840  -3.093 1.00 . A A . 196 GLU OE1  1 1 
       30 100234 1 1 102 GLU OE2  O  14.249 -10.172  -3.510 1.00 . A A . 196 GLU OE2  1 1 
       30 100235 1 1 103 TYR C    C  10.877  -3.574  -5.285 1.00 . A A . 197 TYR C    1 1 
       30 100236 1 1 103 TYR CA   C  10.916  -5.036  -5.737 1.00 . A A . 197 TYR CA   1 1 
       30 100237 1 1 103 TYR CB   C   9.983  -5.225  -6.940 1.00 . A A . 197 TYR CB   1 1 
       30 100238 1 1 103 TYR CD1  C  11.364  -4.571  -8.946 1.00 . A A . 197 TYR CD1  1 1 
       30 100239 1 1 103 TYR CD2  C   9.700  -3.012  -8.122 1.00 . A A . 197 TYR CD2  1 1 
       30 100240 1 1 103 TYR CE1  C  11.715  -3.665  -9.955 1.00 . A A . 197 TYR CE1  1 1 
       30 100241 1 1 103 TYR CE2  C  10.051  -2.104  -9.131 1.00 . A A . 197 TYR CE2  1 1 
       30 100242 1 1 103 TYR CG   C  10.356  -4.245  -8.029 1.00 . A A . 197 TYR CG   1 1 
       30 100243 1 1 103 TYR CZ   C  11.059  -2.431 -10.046 1.00 . A A . 197 TYR CZ   1 1 
       30 100244 1 1 103 TYR H    H   9.725  -6.497  -4.755 1.00 . A A . 197 TYR H    1 1 
       30 100245 1 1 103 TYR HA   H  11.922  -5.278  -6.041 1.00 . A A . 197 TYR HA   1 1 
       30 100246 1 1 103 TYR HB2  H  10.080  -6.234  -7.314 1.00 . A A . 197 TYR HB2  1 1 
       30 100247 1 1 103 TYR HB3  H   8.962  -5.053  -6.635 1.00 . A A . 197 TYR HB3  1 1 
       30 100248 1 1 103 TYR HD1  H  11.871  -5.522  -8.874 1.00 . A A . 197 TYR HD1  1 1 
       30 100249 1 1 103 TYR HD2  H   8.922  -2.760  -7.418 1.00 . A A . 197 TYR HD2  1 1 
       30 100250 1 1 103 TYR HE1  H  12.494  -3.916 -10.660 1.00 . A A . 197 TYR HE1  1 1 
       30 100251 1 1 103 TYR HE2  H   9.545  -1.153  -9.202 1.00 . A A . 197 TYR HE2  1 1 
       30 100252 1 1 103 TYR HH   H  11.032  -1.851 -11.867 1.00 . A A . 197 TYR HH   1 1 
       30 100253 1 1 103 TYR N    N  10.524  -5.939  -4.653 1.00 . A A . 197 TYR N    1 1 
       30 100254 1 1 103 TYR O    O  11.720  -2.769  -5.678 1.00 . A A . 197 TYR O    1 1 
       30 100255 1 1 103 TYR OH   O  11.406  -1.537 -11.040 1.00 . A A . 197 TYR OH   1 1 
       30 100256 1 1 104 LEU C    C  10.908  -1.412  -3.187 1.00 . A A . 198 LEU C    1 1 
       30 100257 1 1 104 LEU CA   C   9.704  -1.866  -4.007 1.00 . A A . 198 LEU CA   1 1 
       30 100258 1 1 104 LEU CB   C   8.444  -1.772  -3.130 1.00 . A A . 198 LEU CB   1 1 
       30 100259 1 1 104 LEU CD1  C   5.953  -2.045  -3.040 1.00 . A A . 198 LEU CD1  1 1 
       30 100260 1 1 104 LEU CD2  C   7.021  -1.031  -5.090 1.00 . A A . 198 LEU CD2  1 1 
       30 100261 1 1 104 LEU CG   C   7.182  -2.072  -3.961 1.00 . A A . 198 LEU CG   1 1 
       30 100262 1 1 104 LEU H    H   9.225  -3.924  -4.230 1.00 . A A . 198 LEU H    1 1 
       30 100263 1 1 104 LEU HA   H   9.597  -1.208  -4.851 1.00 . A A . 198 LEU HA   1 1 
       30 100264 1 1 104 LEU HB2  H   8.519  -2.488  -2.323 1.00 . A A . 198 LEU HB2  1 1 
       30 100265 1 1 104 LEU HB3  H   8.369  -0.778  -2.719 1.00 . A A . 198 LEU HB3  1 1 
       30 100266 1 1 104 LEU HD11 H   6.169  -2.583  -2.129 1.00 . A A . 198 LEU HD11 1 1 
       30 100267 1 1 104 LEU HD12 H   5.116  -2.510  -3.542 1.00 . A A . 198 LEU HD12 1 1 
       30 100268 1 1 104 LEU HD13 H   5.702  -1.022  -2.801 1.00 . A A . 198 LEU HD13 1 1 
       30 100269 1 1 104 LEU HD21 H   7.558  -1.371  -5.964 1.00 . A A . 198 LEU HD21 1 1 
       30 100270 1 1 104 LEU HD22 H   7.420  -0.076  -4.773 1.00 . A A . 198 LEU HD22 1 1 
       30 100271 1 1 104 LEU HD23 H   5.977  -0.916  -5.343 1.00 . A A . 198 LEU HD23 1 1 
       30 100272 1 1 104 LEU HG   H   7.274  -3.059  -4.395 1.00 . A A . 198 LEU HG   1 1 
       30 100273 1 1 104 LEU N    N   9.873  -3.237  -4.483 1.00 . A A . 198 LEU N    1 1 
       30 100274 1 1 104 LEU O    O  11.367  -0.279  -3.317 1.00 . A A . 198 LEU O    1 1 
       30 100275 1 1 105 SER C    C  13.822  -1.807  -2.299 1.00 . A A . 199 SER C    1 1 
       30 100276 1 1 105 SER CA   C  12.537  -1.968  -1.484 1.00 . A A . 199 SER CA   1 1 
       30 100277 1 1 105 SER CB   C  12.719  -3.056  -0.424 1.00 . A A . 199 SER CB   1 1 
       30 100278 1 1 105 SER H    H  10.993  -3.175  -2.266 1.00 . A A . 199 SER H    1 1 
       30 100279 1 1 105 SER HA   H  12.323  -1.036  -0.989 1.00 . A A . 199 SER HA   1 1 
       30 100280 1 1 105 SER HB2  H  11.753  -3.359  -0.047 1.00 . A A . 199 SER HB2  1 1 
       30 100281 1 1 105 SER HB3  H  13.214  -3.911  -0.867 1.00 . A A . 199 SER HB3  1 1 
       30 100282 1 1 105 SER HG   H  14.397  -2.853   0.536 1.00 . A A . 199 SER HG   1 1 
       30 100283 1 1 105 SER N    N  11.403  -2.293  -2.334 1.00 . A A . 199 SER N    1 1 
       30 100284 1 1 105 SER O    O  14.712  -1.043  -1.923 1.00 . A A . 199 SER O    1 1 
       30 100285 1 1 105 SER OG   O  13.496  -2.540   0.647 1.00 . A A . 199 SER OG   1 1 
       30 100286 1 1 106 ASN C    C  15.280  -1.059  -4.823 1.00 . A A . 200 ASN C    1 1 
       30 100287 1 1 106 ASN CA   C  15.097  -2.465  -4.262 1.00 . A A . 200 ASN CA   1 1 
       30 100288 1 1 106 ASN CB   C  14.968  -3.458  -5.416 1.00 . A A . 200 ASN CB   1 1 
       30 100289 1 1 106 ASN CG   C  15.089  -4.884  -4.892 1.00 . A A . 200 ASN CG   1 1 
       30 100290 1 1 106 ASN H    H  13.178  -3.123  -3.655 1.00 . A A . 200 ASN H    1 1 
       30 100291 1 1 106 ASN HA   H  15.967  -2.723  -3.676 1.00 . A A . 200 ASN HA   1 1 
       30 100292 1 1 106 ASN HB2  H  14.007  -3.331  -5.891 1.00 . A A . 200 ASN HB2  1 1 
       30 100293 1 1 106 ASN HB3  H  15.752  -3.274  -6.135 1.00 . A A . 200 ASN HB3  1 1 
       30 100294 1 1 106 ASN HD21 H  14.215  -5.696  -6.477 1.00 . A A . 200 ASN HD21 1 1 
       30 100295 1 1 106 ASN HD22 H  14.699  -6.792  -5.275 1.00 . A A . 200 ASN HD22 1 1 
       30 100296 1 1 106 ASN N    N  13.916  -2.531  -3.407 1.00 . A A . 200 ASN N    1 1 
       30 100297 1 1 106 ASN ND2  N  14.631  -5.873  -5.608 1.00 . A A . 200 ASN ND2  1 1 
       30 100298 1 1 106 ASN O    O  16.404  -0.600  -5.018 1.00 . A A . 200 ASN O    1 1 
       30 100299 1 1 106 ASN OD1  O  15.617  -5.104  -3.801 1.00 . A A . 200 ASN OD1  1 1 
       30 100300 1 1 107 TRP C    C  15.060   1.886  -4.761 1.00 . A A . 201 TRP C    1 1 
       30 100301 1 1 107 TRP CA   C  14.227   0.959  -5.652 1.00 . A A . 201 TRP CA   1 1 
       30 100302 1 1 107 TRP CB   C  12.806   1.517  -5.791 1.00 . A A . 201 TRP CB   1 1 
       30 100303 1 1 107 TRP CD1  C  12.683   4.043  -5.728 1.00 . A A . 201 TRP CD1  1 1 
       30 100304 1 1 107 TRP CD2  C  13.103   3.251  -7.791 1.00 . A A . 201 TRP CD2  1 1 
       30 100305 1 1 107 TRP CE2  C  13.068   4.663  -7.897 1.00 . A A . 201 TRP CE2  1 1 
       30 100306 1 1 107 TRP CE3  C  13.349   2.508  -8.957 1.00 . A A . 201 TRP CE3  1 1 
       30 100307 1 1 107 TRP CG   C  12.862   2.883  -6.402 1.00 . A A . 201 TRP CG   1 1 
       30 100308 1 1 107 TRP CH2  C  13.514   4.556 -10.266 1.00 . A A . 201 TRP CH2  1 1 
       30 100309 1 1 107 TRP CZ2  C  13.270   5.311  -9.116 1.00 . A A . 201 TRP CZ2  1 1 
       30 100310 1 1 107 TRP CZ3  C  13.553   3.157 -10.188 1.00 . A A . 201 TRP CZ3  1 1 
       30 100311 1 1 107 TRP H    H  13.301  -0.807  -4.937 1.00 . A A . 201 TRP H    1 1 
       30 100312 1 1 107 TRP HA   H  14.679   0.916  -6.630 1.00 . A A . 201 TRP HA   1 1 
       30 100313 1 1 107 TRP HB2  H  12.226   0.862  -6.423 1.00 . A A . 201 TRP HB2  1 1 
       30 100314 1 1 107 TRP HB3  H  12.348   1.576  -4.815 1.00 . A A . 201 TRP HB3  1 1 
       30 100315 1 1 107 TRP HD1  H  12.480   4.129  -4.672 1.00 . A A . 201 TRP HD1  1 1 
       30 100316 1 1 107 TRP HE1  H  12.729   6.047  -6.378 1.00 . A A . 201 TRP HE1  1 1 
       30 100317 1 1 107 TRP HE3  H  13.380   1.429  -8.909 1.00 . A A . 201 TRP HE3  1 1 
       30 100318 1 1 107 TRP HH2  H  13.673   5.049 -11.213 1.00 . A A . 201 TRP HH2  1 1 
       30 100319 1 1 107 TRP HZ2  H  13.240   6.389  -9.170 1.00 . A A . 201 TRP HZ2  1 1 
       30 100320 1 1 107 TRP HZ3  H  13.741   2.575 -11.076 1.00 . A A . 201 TRP HZ3  1 1 
       30 100321 1 1 107 TRP N    N  14.172  -0.388  -5.098 1.00 . A A . 201 TRP N    1 1 
       30 100322 1 1 107 TRP NE1  N  12.810   5.098  -6.613 1.00 . A A . 201 TRP NE1  1 1 
       30 100323 1 1 107 TRP O    O  15.823   2.714  -5.259 1.00 . A A . 201 TRP O    1 1 
       30 100324 1 1 108 PHE C    C  15.557   4.057  -2.914 1.00 . A A . 202 PHE C    1 1 
       30 100325 1 1 108 PHE CA   C  15.636   2.599  -2.501 1.00 . A A . 202 PHE CA   1 1 
       30 100326 1 1 108 PHE CB   C  17.107   2.166  -2.394 1.00 . A A . 202 PHE CB   1 1 
       30 100327 1 1 108 PHE CD1  C  16.810   0.764  -0.307 1.00 . A A . 202 PHE CD1  1 1 
       30 100328 1 1 108 PHE CD2  C  17.680  -0.300  -2.306 1.00 . A A . 202 PHE CD2  1 1 
       30 100329 1 1 108 PHE CE1  C  16.893  -0.455   0.375 1.00 . A A . 202 PHE CE1  1 1 
       30 100330 1 1 108 PHE CE2  C  17.759  -1.518  -1.622 1.00 . A A . 202 PHE CE2  1 1 
       30 100331 1 1 108 PHE CG   C  17.203   0.845  -1.652 1.00 . A A . 202 PHE CG   1 1 
       30 100332 1 1 108 PHE CZ   C  17.367  -1.596  -0.282 1.00 . A A . 202 PHE CZ   1 1 
       30 100333 1 1 108 PHE H    H  14.273   1.084  -3.101 1.00 . A A . 202 PHE H    1 1 
       30 100334 1 1 108 PHE HA   H  15.181   2.510  -1.539 1.00 . A A . 202 PHE HA   1 1 
       30 100335 1 1 108 PHE HB2  H  17.522   2.059  -3.386 1.00 . A A . 202 PHE HB2  1 1 
       30 100336 1 1 108 PHE HB3  H  17.662   2.919  -1.855 1.00 . A A . 202 PHE HB3  1 1 
       30 100337 1 1 108 PHE HD1  H  16.450   1.642   0.206 1.00 . A A . 202 PHE HD1  1 1 
       30 100338 1 1 108 PHE HD2  H  17.988  -0.241  -3.338 1.00 . A A . 202 PHE HD2  1 1 
       30 100339 1 1 108 PHE HE1  H  16.590  -0.516   1.411 1.00 . A A . 202 PHE HE1  1 1 
       30 100340 1 1 108 PHE HE2  H  18.125  -2.399  -2.130 1.00 . A A . 202 PHE HE2  1 1 
       30 100341 1 1 108 PHE HZ   H  17.427  -2.536   0.246 1.00 . A A . 202 PHE HZ   1 1 
       30 100342 1 1 108 PHE N    N  14.901   1.754  -3.444 1.00 . A A . 202 PHE N    1 1 
       30 100343 1 1 108 PHE O    O  14.573   4.739  -2.628 1.00 . A A . 202 PHE O    1 1 
       30 100344 1 1 109 GLY C    C  17.084   6.851  -2.895 1.00 . A A . 203 GLY C    1 1 
       30 100345 1 1 109 GLY CA   C  16.630   5.918  -4.018 1.00 . A A . 203 GLY CA   1 1 
       30 100346 1 1 109 GLY H    H  17.354   3.943  -3.769 1.00 . A A . 203 GLY H    1 1 
       30 100347 1 1 109 GLY HA2  H  17.318   5.992  -4.838 1.00 . A A . 203 GLY HA2  1 1 
       30 100348 1 1 109 GLY HA3  H  15.646   6.217  -4.353 1.00 . A A . 203 GLY HA3  1 1 
       30 100349 1 1 109 GLY N    N  16.596   4.533  -3.578 1.00 . A A . 203 GLY N    1 1 
       30 100350 1 1 109 GLY O    O  16.525   7.932  -2.721 1.00 . A A . 203 GLY O    1 1 
       30 100351 1 1 110 GLU C    C  17.556   7.336   0.066 1.00 . A A . 204 GLU C    1 1 
       30 100352 1 1 110 GLU CA   C  18.621   7.165  -1.008 1.00 . A A . 204 GLU CA   1 1 
       30 100353 1 1 110 GLU CB   C  19.158   8.532  -1.463 1.00 . A A . 204 GLU CB   1 1 
       30 100354 1 1 110 GLU CD   C  20.824   9.667  -2.948 1.00 . A A . 204 GLU CD   1 1 
       30 100355 1 1 110 GLU CG   C  20.351   8.326  -2.400 1.00 . A A . 204 GLU CG   1 1 
       30 100356 1 1 110 GLU H    H  18.463   5.527  -2.312 1.00 . A A . 204 GLU H    1 1 
       30 100357 1 1 110 GLU HA   H  19.439   6.602  -0.583 1.00 . A A . 204 GLU HA   1 1 
       30 100358 1 1 110 GLU HB2  H  18.387   9.085  -1.973 1.00 . A A . 204 GLU HB2  1 1 
       30 100359 1 1 110 GLU HB3  H  19.487   9.091  -0.601 1.00 . A A . 204 GLU HB3  1 1 
       30 100360 1 1 110 GLU HG2  H  21.156   7.856  -1.854 1.00 . A A . 204 GLU HG2  1 1 
       30 100361 1 1 110 GLU HG3  H  20.057   7.688  -3.220 1.00 . A A . 204 GLU HG3  1 1 
       30 100362 1 1 110 GLU N    N  18.084   6.403  -2.128 1.00 . A A . 204 GLU N    1 1 
       30 100363 1 1 110 GLU O    O  16.927   6.363   0.481 1.00 . A A . 204 GLU O    1 1 
       30 100364 1 1 110 GLU OE1  O  20.243  10.674  -2.579 1.00 . A A . 204 GLU OE1  1 1 
       30 100365 1 1 110 GLU OE2  O  21.760   9.668  -3.731 1.00 . A A . 204 GLU OE2  1 1 
       30 100366 1 1 111 ARG C    C  15.032   9.189   0.954 1.00 . A A . 205 ARG C    1 1 
       30 100367 1 1 111 ARG CA   C  16.378   8.838   1.574 1.00 . A A . 205 ARG CA   1 1 
       30 100368 1 1 111 ARG CB   C  16.869   9.993   2.457 1.00 . A A . 205 ARG CB   1 1 
       30 100369 1 1 111 ARG CD   C  19.071   8.775   2.614 1.00 . A A . 205 ARG CD   1 1 
       30 100370 1 1 111 ARG CG   C  17.967   9.492   3.409 1.00 . A A . 205 ARG CG   1 1 
       30 100371 1 1 111 ARG CZ   C  21.261   7.827   3.067 1.00 . A A . 205 ARG CZ   1 1 
       30 100372 1 1 111 ARG H    H  17.895   9.307   0.174 1.00 . A A . 205 ARG H    1 1 
       30 100373 1 1 111 ARG HA   H  16.252   7.958   2.195 1.00 . A A . 205 ARG HA   1 1 
       30 100374 1 1 111 ARG HB2  H  17.267  10.777   1.831 1.00 . A A . 205 ARG HB2  1 1 
       30 100375 1 1 111 ARG HB3  H  16.043  10.380   3.038 1.00 . A A . 205 ARG HB3  1 1 
       30 100376 1 1 111 ARG HD2  H  18.732   7.786   2.334 1.00 . A A . 205 ARG HD2  1 1 
       30 100377 1 1 111 ARG HD3  H  19.296   9.339   1.721 1.00 . A A . 205 ARG HD3  1 1 
       30 100378 1 1 111 ARG HE   H  20.361   9.168   4.252 1.00 . A A . 205 ARG HE   1 1 
       30 100379 1 1 111 ARG HG2  H  18.393  10.332   3.936 1.00 . A A . 205 ARG HG2  1 1 
       30 100380 1 1 111 ARG HG3  H  17.538   8.804   4.122 1.00 . A A . 205 ARG HG3  1 1 
       30 100381 1 1 111 ARG HH11 H  20.357   7.232   1.383 1.00 . A A . 205 ARG HH11 1 1 
       30 100382 1 1 111 ARG HH12 H  21.906   6.523   1.692 1.00 . A A . 205 ARG HH12 1 1 
       30 100383 1 1 111 ARG HH21 H  22.399   8.240   4.662 1.00 . A A . 205 ARG HH21 1 1 
       30 100384 1 1 111 ARG HH22 H  23.066   7.099   3.541 1.00 . A A . 205 ARG HH22 1 1 
       30 100385 1 1 111 ARG N    N  17.362   8.567   0.530 1.00 . A A . 205 ARG N    1 1 
       30 100386 1 1 111 ARG NE   N  20.277   8.648   3.426 1.00 . A A . 205 ARG NE   1 1 
       30 100387 1 1 111 ARG NH1  N  21.167   7.141   1.961 1.00 . A A . 205 ARG NH1  1 1 
       30 100388 1 1 111 ARG NH2  N  22.324   7.712   3.816 1.00 . A A . 205 ARG NH2  1 1 
       30 100389 1 1 111 ARG O    O  14.403  10.181   1.326 1.00 . A A . 205 ARG O    1 1 
       30 100390 1 1 112 ASP C    C  12.176   8.045   0.221 1.00 . A A . 206 ASP C    1 1 
       30 100391 1 1 112 ASP CA   C  13.310   8.571  -0.650 1.00 . A A . 206 ASP CA   1 1 
       30 100392 1 1 112 ASP CB   C  13.296   7.849  -2.002 1.00 . A A . 206 ASP CB   1 1 
       30 100393 1 1 112 ASP CG   C  12.020   8.190  -2.766 1.00 . A A . 206 ASP CG   1 1 
       30 100394 1 1 112 ASP H    H  15.135   7.580  -0.226 1.00 . A A . 206 ASP H    1 1 
       30 100395 1 1 112 ASP HA   H  13.169   9.628  -0.817 1.00 . A A . 206 ASP HA   1 1 
       30 100396 1 1 112 ASP HB2  H  14.154   8.157  -2.582 1.00 . A A . 206 ASP HB2  1 1 
       30 100397 1 1 112 ASP HB3  H  13.339   6.783  -1.837 1.00 . A A . 206 ASP HB3  1 1 
       30 100398 1 1 112 ASP N    N  14.592   8.360   0.014 1.00 . A A . 206 ASP N    1 1 
       30 100399 1 1 112 ASP O    O  12.357   7.100   0.989 1.00 . A A . 206 ASP O    1 1 
       30 100400 1 1 112 ASP OD1  O  11.820   9.357  -3.056 1.00 . A A . 206 ASP OD1  1 1 
       30 100401 1 1 112 ASP OD2  O  11.263   7.277  -3.052 1.00 . A A . 206 ASP OD2  1 1 
       30 100402 1 1 113 PHE C    C   8.576   8.486   0.005 1.00 . A A . 207 PHE C    1 1 
       30 100403 1 1 113 PHE CA   C   9.825   8.251   0.861 1.00 . A A . 207 PHE CA   1 1 
       30 100404 1 1 113 PHE CB   C   9.748   9.053   2.183 1.00 . A A . 207 PHE CB   1 1 
       30 100405 1 1 113 PHE CD1  C   9.691  11.476   1.486 1.00 . A A . 207 PHE CD1  1 1 
       30 100406 1 1 113 PHE CD2  C  11.754  10.571   2.381 1.00 . A A . 207 PHE CD2  1 1 
       30 100407 1 1 113 PHE CE1  C  10.307  12.723   1.331 1.00 . A A . 207 PHE CE1  1 1 
       30 100408 1 1 113 PHE CE2  C  12.370  11.817   2.225 1.00 . A A . 207 PHE CE2  1 1 
       30 100409 1 1 113 PHE CG   C  10.414  10.399   2.010 1.00 . A A . 207 PHE CG   1 1 
       30 100410 1 1 113 PHE CZ   C  11.648  12.893   1.702 1.00 . A A . 207 PHE CZ   1 1 
       30 100411 1 1 113 PHE H    H  10.913   9.400  -0.542 1.00 . A A . 207 PHE H    1 1 
       30 100412 1 1 113 PHE HA   H   9.894   7.193   1.092 1.00 . A A . 207 PHE HA   1 1 
       30 100413 1 1 113 PHE HB2  H   8.717   9.200   2.471 1.00 . A A . 207 PHE HB2  1 1 
       30 100414 1 1 113 PHE HB3  H  10.259   8.508   2.966 1.00 . A A . 207 PHE HB3  1 1 
       30 100415 1 1 113 PHE HD1  H   8.659  11.343   1.199 1.00 . A A . 207 PHE HD1  1 1 
       30 100416 1 1 113 PHE HD2  H  12.314   9.738   2.785 1.00 . A A . 207 PHE HD2  1 1 
       30 100417 1 1 113 PHE HE1  H   9.748  13.554   0.925 1.00 . A A . 207 PHE HE1  1 1 
       30 100418 1 1 113 PHE HE2  H  13.403  11.949   2.512 1.00 . A A . 207 PHE HE2  1 1 
       30 100419 1 1 113 PHE HZ   H  12.125  13.855   1.582 1.00 . A A . 207 PHE HZ   1 1 
       30 100420 1 1 113 PHE N    N  11.002   8.659   0.090 1.00 . A A . 207 PHE N    1 1 
       30 100421 1 1 113 PHE O    O   7.603   7.735   0.077 1.00 . A A . 207 PHE O    1 1 
       30 100422 1 1 114 THR C    C   6.233  10.112  -0.946 1.00 . A A . 208 THR C    1 1 
       30 100423 1 1 114 THR CA   C   7.549   9.878  -1.724 1.00 . A A . 208 THR CA   1 1 
       30 100424 1 1 114 THR CB   C   7.365   8.751  -2.745 1.00 . A A . 208 THR CB   1 1 
       30 100425 1 1 114 THR CG2  C   6.280   9.131  -3.753 1.00 . A A . 208 THR CG2  1 1 
       30 100426 1 1 114 THR H    H   9.455  10.067  -0.836 1.00 . A A . 208 THR H    1 1 
       30 100427 1 1 114 THR HA   H   7.836  10.766  -2.255 1.00 . A A . 208 THR HA   1 1 
       30 100428 1 1 114 THR HB   H   7.079   7.845  -2.239 1.00 . A A . 208 THR HB   1 1 
       30 100429 1 1 114 THR HG1  H   9.016   9.393  -3.548 1.00 . A A . 208 THR HG1  1 1 
       30 100430 1 1 114 THR HG21 H   6.543  10.064  -4.228 1.00 . A A . 208 THR HG21 1 1 
       30 100431 1 1 114 THR HG22 H   5.338   9.242  -3.242 1.00 . A A . 208 THR HG22 1 1 
       30 100432 1 1 114 THR HG23 H   6.195   8.357  -4.502 1.00 . A A . 208 THR HG23 1 1 
       30 100433 1 1 114 THR N    N   8.641   9.528  -0.822 1.00 . A A . 208 THR N    1 1 
       30 100434 1 1 114 THR O    O   5.804   9.236  -0.198 1.00 . A A . 208 THR O    1 1 
       30 100435 1 1 114 THR OG1  O   8.591   8.540  -3.431 1.00 . A A . 208 THR OG1  1 1 
       30 100436 1 1 115 PRO C    C   3.121  10.748  -0.925 1.00 . A A . 209 PRO C    1 1 
       30 100437 1 1 115 PRO CA   C   4.303  11.536  -0.350 1.00 . A A . 209 PRO CA   1 1 
       30 100438 1 1 115 PRO CB   C   4.113  13.055  -0.508 1.00 . A A . 209 PRO CB   1 1 
       30 100439 1 1 115 PRO CD   C   5.957  12.411  -1.943 1.00 . A A . 209 PRO CD   1 1 
       30 100440 1 1 115 PRO CG   C   4.784  13.392  -1.802 1.00 . A A . 209 PRO CG   1 1 
       30 100441 1 1 115 PRO HA   H   4.425  11.296   0.694 1.00 . A A . 209 PRO HA   1 1 
       30 100442 1 1 115 PRO HB2  H   3.060  13.310  -0.541 1.00 . A A . 209 PRO HB2  1 1 
       30 100443 1 1 115 PRO HB3  H   4.598  13.579   0.306 1.00 . A A . 209 PRO HB3  1 1 
       30 100444 1 1 115 PRO HD2  H   6.069  12.101  -2.974 1.00 . A A . 209 PRO HD2  1 1 
       30 100445 1 1 115 PRO HD3  H   6.874  12.854  -1.579 1.00 . A A . 209 PRO HD3  1 1 
       30 100446 1 1 115 PRO HG2  H   4.089  13.268  -2.626 1.00 . A A . 209 PRO HG2  1 1 
       30 100447 1 1 115 PRO HG3  H   5.155  14.408  -1.787 1.00 . A A . 209 PRO HG3  1 1 
       30 100448 1 1 115 PRO N    N   5.577  11.262  -1.087 1.00 . A A . 209 PRO N    1 1 
       30 100449 1 1 115 PRO O    O   2.482   9.970  -0.218 1.00 . A A . 209 PRO O    1 1 
       30 100450 1 1 116 GLU C    C   1.768   8.803  -2.636 1.00 . A A . 210 GLU C    1 1 
       30 100451 1 1 116 GLU CA   C   1.684  10.311  -2.834 1.00 . A A . 210 GLU CA   1 1 
       30 100452 1 1 116 GLU CB   C   1.668  10.635  -4.329 1.00 . A A . 210 GLU CB   1 1 
       30 100453 1 1 116 GLU CD   C   1.402  12.461  -6.014 1.00 . A A . 210 GLU CD   1 1 
       30 100454 1 1 116 GLU CG   C   1.337  12.115  -4.531 1.00 . A A . 210 GLU CG   1 1 
       30 100455 1 1 116 GLU H    H   3.318  11.653  -2.700 1.00 . A A . 210 GLU H    1 1 
       30 100456 1 1 116 GLU HA   H   0.770  10.672  -2.391 1.00 . A A . 210 GLU HA   1 1 
       30 100457 1 1 116 GLU HB2  H   2.639  10.422  -4.755 1.00 . A A . 210 GLU HB2  1 1 
       30 100458 1 1 116 GLU HB3  H   0.921  10.032  -4.820 1.00 . A A . 210 GLU HB3  1 1 
       30 100459 1 1 116 GLU HG2  H   0.343  12.316  -4.157 1.00 . A A . 210 GLU HG2  1 1 
       30 100460 1 1 116 GLU HG3  H   2.052  12.719  -3.991 1.00 . A A . 210 GLU HG3  1 1 
       30 100461 1 1 116 GLU N    N   2.815  10.980  -2.197 1.00 . A A . 210 GLU N    1 1 
       30 100462 1 1 116 GLU O    O   0.747   8.119  -2.606 1.00 . A A . 210 GLU O    1 1 
       30 100463 1 1 116 GLU OE1  O   1.669  11.565  -6.798 1.00 . A A . 210 GLU OE1  1 1 
       30 100464 1 1 116 GLU OE2  O   1.181  13.615  -6.345 1.00 . A A . 210 GLU OE2  1 1 
       30 100465 1 1 117 LEU C    C   2.398   6.459  -0.987 1.00 . A A . 211 LEU C    1 1 
       30 100466 1 1 117 LEU CA   C   3.154   6.865  -2.248 1.00 . A A . 211 LEU CA   1 1 
       30 100467 1 1 117 LEU CB   C   4.647   6.530  -2.122 1.00 . A A . 211 LEU CB   1 1 
       30 100468 1 1 117 LEU CD1  C   6.106   4.493  -2.568 1.00 . A A . 211 LEU CD1  1 1 
       30 100469 1 1 117 LEU CD2  C   5.071   4.765  -0.327 1.00 . A A . 211 LEU CD2  1 1 
       30 100470 1 1 117 LEU CG   C   4.862   5.009  -1.832 1.00 . A A . 211 LEU CG   1 1 
       30 100471 1 1 117 LEU H    H   3.759   8.878  -2.485 1.00 . A A . 211 LEU H    1 1 
       30 100472 1 1 117 LEU HA   H   2.744   6.323  -3.090 1.00 . A A . 211 LEU HA   1 1 
       30 100473 1 1 117 LEU HB2  H   5.134   6.801  -3.053 1.00 . A A . 211 LEU HB2  1 1 
       30 100474 1 1 117 LEU HB3  H   5.070   7.123  -1.322 1.00 . A A . 211 LEU HB3  1 1 
       30 100475 1 1 117 LEU HD11 H   6.975   5.038  -2.231 1.00 . A A . 211 LEU HD11 1 1 
       30 100476 1 1 117 LEU HD12 H   5.979   4.636  -3.631 1.00 . A A . 211 LEU HD12 1 1 
       30 100477 1 1 117 LEU HD13 H   6.237   3.441  -2.360 1.00 . A A . 211 LEU HD13 1 1 
       30 100478 1 1 117 LEU HD21 H   5.319   3.728  -0.166 1.00 . A A . 211 LEU HD21 1 1 
       30 100479 1 1 117 LEU HD22 H   4.169   5.004   0.214 1.00 . A A . 211 LEU HD22 1 1 
       30 100480 1 1 117 LEU HD23 H   5.880   5.389   0.030 1.00 . A A . 211 LEU HD23 1 1 
       30 100481 1 1 117 LEU HG   H   4.001   4.442  -2.167 1.00 . A A . 211 LEU HG   1 1 
       30 100482 1 1 117 LEU N    N   2.979   8.291  -2.473 1.00 . A A . 211 LEU N    1 1 
       30 100483 1 1 117 LEU O    O   1.946   5.325  -0.854 1.00 . A A . 211 LEU O    1 1 
       30 100484 1 1 118 GLY C    C   0.133   6.659   0.901 1.00 . A A . 212 GLY C    1 1 
       30 100485 1 1 118 GLY CA   C   1.566   7.111   1.187 1.00 . A A . 212 GLY CA   1 1 
       30 100486 1 1 118 GLY H    H   2.672   8.273  -0.216 1.00 . A A . 212 GLY H    1 1 
       30 100487 1 1 118 GLY HA2  H   2.086   6.324   1.714 1.00 . A A . 212 GLY HA2  1 1 
       30 100488 1 1 118 GLY HA3  H   1.542   7.991   1.804 1.00 . A A . 212 GLY HA3  1 1 
       30 100489 1 1 118 GLY N    N   2.269   7.393  -0.057 1.00 . A A . 212 GLY N    1 1 
       30 100490 1 1 118 GLY O    O  -0.408   5.822   1.610 1.00 . A A . 212 GLY O    1 1 
       30 100491 1 1 119 ARG C    C  -1.854   5.313  -0.827 1.00 . A A . 213 ARG C    1 1 
       30 100492 1 1 119 ARG CA   C  -1.841   6.801  -0.493 1.00 . A A . 213 ARG CA   1 1 
       30 100493 1 1 119 ARG CB   C  -2.351   7.598  -1.697 1.00 . A A . 213 ARG CB   1 1 
       30 100494 1 1 119 ARG CD   C  -3.142   9.845  -2.466 1.00 . A A . 213 ARG CD   1 1 
       30 100495 1 1 119 ARG CG   C  -2.570   9.054  -1.288 1.00 . A A . 213 ARG CG   1 1 
       30 100496 1 1 119 ARG CZ   C  -2.458  10.612  -4.657 1.00 . A A . 213 ARG CZ   1 1 
       30 100497 1 1 119 ARG H    H  -0.007   7.859  -0.701 1.00 . A A . 213 ARG H    1 1 
       30 100498 1 1 119 ARG HA   H  -2.489   6.981   0.351 1.00 . A A . 213 ARG HA   1 1 
       30 100499 1 1 119 ARG HB2  H  -1.623   7.551  -2.496 1.00 . A A . 213 ARG HB2  1 1 
       30 100500 1 1 119 ARG HB3  H  -3.286   7.178  -2.037 1.00 . A A . 213 ARG HB3  1 1 
       30 100501 1 1 119 ARG HD2  H  -4.026   9.347  -2.834 1.00 . A A . 213 ARG HD2  1 1 
       30 100502 1 1 119 ARG HD3  H  -3.407  10.838  -2.133 1.00 . A A . 213 ARG HD3  1 1 
       30 100503 1 1 119 ARG HE   H  -1.304   9.494  -3.462 1.00 . A A . 213 ARG HE   1 1 
       30 100504 1 1 119 ARG HG2  H  -3.263   9.091  -0.463 1.00 . A A . 213 ARG HG2  1 1 
       30 100505 1 1 119 ARG HG3  H  -1.630   9.490  -0.988 1.00 . A A . 213 ARG HG3  1 1 
       30 100506 1 1 119 ARG HH11 H  -4.244  11.228  -3.994 1.00 . A A . 213 ARG HH11 1 1 
       30 100507 1 1 119 ARG HH12 H  -3.818  11.750  -5.589 1.00 . A A . 213 ARG HH12 1 1 
       30 100508 1 1 119 ARG HH21 H  -0.729  10.170  -5.561 1.00 . A A . 213 ARG HH21 1 1 
       30 100509 1 1 119 ARG HH22 H  -1.824  11.150  -6.477 1.00 . A A . 213 ARG HH22 1 1 
       30 100510 1 1 119 ARG N    N  -0.478   7.201  -0.148 1.00 . A A . 213 ARG N    1 1 
       30 100511 1 1 119 ARG NE   N  -2.170   9.944  -3.547 1.00 . A A . 213 ARG NE   1 1 
       30 100512 1 1 119 ARG NH1  N  -3.595  11.247  -4.754 1.00 . A A . 213 ARG NH1  1 1 
       30 100513 1 1 119 ARG NH2  N  -1.604  10.647  -5.642 1.00 . A A . 213 ARG NH2  1 1 
       30 100514 1 1 119 ARG O    O  -2.769   4.580  -0.453 1.00 . A A . 213 ARG O    1 1 
       30 100515 1 1 120 TRP C    C  -0.424   2.618  -0.664 1.00 . A A . 214 TRP C    1 1 
       30 100516 1 1 120 TRP CA   C  -0.657   3.484  -1.901 1.00 . A A . 214 TRP CA   1 1 
       30 100517 1 1 120 TRP CB   C   0.511   3.318  -2.883 1.00 . A A . 214 TRP CB   1 1 
       30 100518 1 1 120 TRP CD1  C   1.644   1.070  -2.634 1.00 . A A . 214 TRP CD1  1 1 
       30 100519 1 1 120 TRP CD2  C  -0.029   1.031  -4.126 1.00 . A A . 214 TRP CD2  1 1 
       30 100520 1 1 120 TRP CE2  C   0.509  -0.276  -4.090 1.00 . A A . 214 TRP CE2  1 1 
       30 100521 1 1 120 TRP CE3  C  -1.103   1.280  -4.993 1.00 . A A . 214 TRP CE3  1 1 
       30 100522 1 1 120 TRP CG   C   0.707   1.866  -3.193 1.00 . A A . 214 TRP CG   1 1 
       30 100523 1 1 120 TRP CH2  C  -1.072  -1.036  -5.742 1.00 . A A . 214 TRP CH2  1 1 
       30 100524 1 1 120 TRP CZ2  C  -0.002  -1.301  -4.885 1.00 . A A . 214 TRP CZ2  1 1 
       30 100525 1 1 120 TRP CZ3  C  -1.620   0.252  -5.797 1.00 . A A . 214 TRP CZ3  1 1 
       30 100526 1 1 120 TRP H    H  -0.110   5.523  -1.764 1.00 . A A . 214 TRP H    1 1 
       30 100527 1 1 120 TRP HA   H  -1.564   3.157  -2.386 1.00 . A A . 214 TRP HA   1 1 
       30 100528 1 1 120 TRP HB2  H   0.294   3.854  -3.793 1.00 . A A . 214 TRP HB2  1 1 
       30 100529 1 1 120 TRP HB3  H   1.411   3.711  -2.443 1.00 . A A . 214 TRP HB3  1 1 
       30 100530 1 1 120 TRP HD1  H   2.362   1.378  -1.893 1.00 . A A . 214 TRP HD1  1 1 
       30 100531 1 1 120 TRP HE1  H   2.088  -0.968  -2.923 1.00 . A A . 214 TRP HE1  1 1 
       30 100532 1 1 120 TRP HE3  H  -1.529   2.268  -5.040 1.00 . A A . 214 TRP HE3  1 1 
       30 100533 1 1 120 TRP HH2  H  -1.477  -1.822  -6.362 1.00 . A A . 214 TRP HH2  1 1 
       30 100534 1 1 120 TRP HZ2  H   0.427  -2.292  -4.837 1.00 . A A . 214 TRP HZ2  1 1 
       30 100535 1 1 120 TRP HZ3  H  -2.447   0.455  -6.461 1.00 . A A . 214 TRP HZ3  1 1 
       30 100536 1 1 120 TRP N    N  -0.808   4.881  -1.521 1.00 . A A . 214 TRP N    1 1 
       30 100537 1 1 120 TRP NE1  N   1.527  -0.202  -3.163 1.00 . A A . 214 TRP NE1  1 1 
       30 100538 1 1 120 TRP O    O  -0.861   1.473  -0.608 1.00 . A A . 214 TRP O    1 1 
       30 100539 1 1 121 LEU C    C  -0.592   1.882   2.232 1.00 . A A . 215 LEU C    1 1 
       30 100540 1 1 121 LEU CA   C   0.654   2.426   1.520 1.00 . A A . 215 LEU CA   1 1 
       30 100541 1 1 121 LEU CB   C   1.437   3.357   2.469 1.00 . A A . 215 LEU CB   1 1 
       30 100542 1 1 121 LEU CD1  C   2.818   1.468   3.429 1.00 . A A . 215 LEU CD1  1 1 
       30 100543 1 1 121 LEU CD2  C   2.526   3.621   4.705 1.00 . A A . 215 LEU CD2  1 1 
       30 100544 1 1 121 LEU CG   C   1.849   2.621   3.757 1.00 . A A . 215 LEU CG   1 1 
       30 100545 1 1 121 LEU H    H   0.662   4.071   0.181 1.00 . A A . 215 LEU H    1 1 
       30 100546 1 1 121 LEU HA   H   1.288   1.597   1.252 1.00 . A A . 215 LEU HA   1 1 
       30 100547 1 1 121 LEU HB2  H   2.324   3.712   1.962 1.00 . A A . 215 LEU HB2  1 1 
       30 100548 1 1 121 LEU HB3  H   0.822   4.204   2.728 1.00 . A A . 215 LEU HB3  1 1 
       30 100549 1 1 121 LEU HD11 H   2.253   0.599   3.132 1.00 . A A . 215 LEU HD11 1 1 
       30 100550 1 1 121 LEU HD12 H   3.409   1.225   4.302 1.00 . A A . 215 LEU HD12 1 1 
       30 100551 1 1 121 LEU HD13 H   3.478   1.761   2.624 1.00 . A A . 215 LEU HD13 1 1 
       30 100552 1 1 121 LEU HD21 H   1.935   4.524   4.760 1.00 . A A . 215 LEU HD21 1 1 
       30 100553 1 1 121 LEU HD22 H   3.512   3.857   4.337 1.00 . A A . 215 LEU HD22 1 1 
       30 100554 1 1 121 LEU HD23 H   2.604   3.183   5.690 1.00 . A A . 215 LEU HD23 1 1 
       30 100555 1 1 121 LEU HG   H   0.973   2.217   4.243 1.00 . A A . 215 LEU HG   1 1 
       30 100556 1 1 121 LEU N    N   0.312   3.164   0.303 1.00 . A A . 215 LEU N    1 1 
       30 100557 1 1 121 LEU O    O  -0.617   0.717   2.630 1.00 . A A . 215 LEU O    1 1 
       30 100558 1 1 122 TYR C    C  -3.529   1.152   2.307 1.00 . A A . 216 TYR C    1 1 
       30 100559 1 1 122 TYR CA   C  -2.831   2.262   3.085 1.00 . A A . 216 TYR CA   1 1 
       30 100560 1 1 122 TYR CB   C  -3.794   3.433   3.269 1.00 . A A . 216 TYR CB   1 1 
       30 100561 1 1 122 TYR CD1  C  -3.389   4.144   5.654 1.00 . A A . 216 TYR CD1  1 1 
       30 100562 1 1 122 TYR CD2  C  -2.538   5.526   3.858 1.00 . A A . 216 TYR CD2  1 1 
       30 100563 1 1 122 TYR CE1  C  -2.857   5.036   6.593 1.00 . A A . 216 TYR CE1  1 1 
       30 100564 1 1 122 TYR CE2  C  -2.006   6.419   4.794 1.00 . A A . 216 TYR CE2  1 1 
       30 100565 1 1 122 TYR CG   C  -3.228   4.392   4.286 1.00 . A A . 216 TYR CG   1 1 
       30 100566 1 1 122 TYR CZ   C  -2.166   6.173   6.162 1.00 . A A . 216 TYR CZ   1 1 
       30 100567 1 1 122 TYR H    H  -1.552   3.634   2.081 1.00 . A A . 216 TYR H    1 1 
       30 100568 1 1 122 TYR HA   H  -2.561   1.882   4.059 1.00 . A A . 216 TYR HA   1 1 
       30 100569 1 1 122 TYR HB2  H  -3.927   3.941   2.326 1.00 . A A . 216 TYR HB2  1 1 
       30 100570 1 1 122 TYR HB3  H  -4.749   3.063   3.617 1.00 . A A . 216 TYR HB3  1 1 
       30 100571 1 1 122 TYR HD1  H  -3.921   3.265   5.987 1.00 . A A . 216 TYR HD1  1 1 
       30 100572 1 1 122 TYR HD2  H  -2.419   5.711   2.804 1.00 . A A . 216 TYR HD2  1 1 
       30 100573 1 1 122 TYR HE1  H  -2.980   4.846   7.649 1.00 . A A . 216 TYR HE1  1 1 
       30 100574 1 1 122 TYR HE2  H  -1.472   7.296   4.460 1.00 . A A . 216 TYR HE2  1 1 
       30 100575 1 1 122 TYR HH   H  -1.646   7.931   6.694 1.00 . A A . 216 TYR HH   1 1 
       30 100576 1 1 122 TYR N    N  -1.614   2.712   2.405 1.00 . A A . 216 TYR N    1 1 
       30 100577 1 1 122 TYR O    O  -4.061   0.214   2.895 1.00 . A A . 216 TYR O    1 1 
       30 100578 1 1 122 TYR OH   O  -1.643   7.054   7.086 1.00 . A A . 216 TYR OH   1 1 
       30 100579 1 1 123 ALA C    C  -3.603  -1.111   0.334 1.00 . A A . 217 ALA C    1 1 
       30 100580 1 1 123 ALA CA   C  -4.194   0.286   0.134 1.00 . A A . 217 ALA CA   1 1 
       30 100581 1 1 123 ALA CB   C  -4.047   0.691  -1.332 1.00 . A A . 217 ALA CB   1 1 
       30 100582 1 1 123 ALA H    H  -3.111   2.054   0.574 1.00 . A A . 217 ALA H    1 1 
       30 100583 1 1 123 ALA HA   H  -5.246   0.257   0.380 1.00 . A A . 217 ALA HA   1 1 
       30 100584 1 1 123 ALA HB1  H  -3.001   0.834  -1.564 1.00 . A A . 217 ALA HB1  1 1 
       30 100585 1 1 123 ALA HB2  H  -4.582   1.613  -1.508 1.00 . A A . 217 ALA HB2  1 1 
       30 100586 1 1 123 ALA HB3  H  -4.451  -0.088  -1.962 1.00 . A A . 217 ALA HB3  1 1 
       30 100587 1 1 123 ALA N    N  -3.540   1.275   0.987 1.00 . A A . 217 ALA N    1 1 
       30 100588 1 1 123 ALA O    O  -4.306  -2.113   0.209 1.00 . A A . 217 ALA O    1 1 
       30 100589 1 1 124 LEU C    C  -2.216  -3.224   1.980 1.00 . A A . 218 LEU C    1 1 
       30 100590 1 1 124 LEU CA   C  -1.631  -2.448   0.803 1.00 . A A . 218 LEU CA   1 1 
       30 100591 1 1 124 LEU CB   C  -0.134  -2.202   1.033 1.00 . A A . 218 LEU CB   1 1 
       30 100592 1 1 124 LEU CD1  C   0.388  -4.498   0.114 1.00 . A A . 218 LEU CD1  1 1 
       30 100593 1 1 124 LEU CD2  C   2.110  -3.222   1.425 1.00 . A A . 218 LEU CD2  1 1 
       30 100594 1 1 124 LEU CG   C   0.613  -3.524   1.285 1.00 . A A . 218 LEU CG   1 1 
       30 100595 1 1 124 LEU H    H  -1.797  -0.340   0.693 1.00 . A A . 218 LEU H    1 1 
       30 100596 1 1 124 LEU HA   H  -1.754  -3.030  -0.093 1.00 . A A . 218 LEU HA   1 1 
       30 100597 1 1 124 LEU HB2  H   0.283  -1.722   0.160 1.00 . A A . 218 LEU HB2  1 1 
       30 100598 1 1 124 LEU HB3  H  -0.007  -1.553   1.887 1.00 . A A . 218 LEU HB3  1 1 
       30 100599 1 1 124 LEU HD11 H  -0.559  -5.003   0.243 1.00 . A A . 218 LEU HD11 1 1 
       30 100600 1 1 124 LEU HD12 H   1.181  -5.234   0.090 1.00 . A A . 218 LEU HD12 1 1 
       30 100601 1 1 124 LEU HD13 H   0.378  -3.952  -0.818 1.00 . A A . 218 LEU HD13 1 1 
       30 100602 1 1 124 LEU HD21 H   2.519  -2.968   0.457 1.00 . A A . 218 LEU HD21 1 1 
       30 100603 1 1 124 LEU HD22 H   2.619  -4.092   1.812 1.00 . A A . 218 LEU HD22 1 1 
       30 100604 1 1 124 LEU HD23 H   2.249  -2.393   2.103 1.00 . A A . 218 LEU HD23 1 1 
       30 100605 1 1 124 LEU HG   H   0.254  -3.975   2.200 1.00 . A A . 218 LEU HG   1 1 
       30 100606 1 1 124 LEU N    N  -2.309  -1.169   0.618 1.00 . A A . 218 LEU N    1 1 
       30 100607 1 1 124 LEU O    O  -2.444  -4.425   1.883 1.00 . A A . 218 LEU O    1 1 
       30 100608 1 1 125 LEU C    C  -4.400  -3.713   3.996 1.00 . A A . 219 LEU C    1 1 
       30 100609 1 1 125 LEU CA   C  -2.997  -3.182   4.272 1.00 . A A . 219 LEU CA   1 1 
       30 100610 1 1 125 LEU CB   C  -3.036  -2.193   5.438 1.00 . A A . 219 LEU CB   1 1 
       30 100611 1 1 125 LEU CD1  C  -1.663  -0.679   6.883 1.00 . A A . 219 LEU CD1  1 1 
       30 100612 1 1 125 LEU CD2  C  -0.874  -3.042   6.470 1.00 . A A . 219 LEU CD2  1 1 
       30 100613 1 1 125 LEU CG   C  -1.604  -1.820   5.860 1.00 . A A . 219 LEU CG   1 1 
       30 100614 1 1 125 LEU H    H  -2.241  -1.577   3.112 1.00 . A A . 219 LEU H    1 1 
       30 100615 1 1 125 LEU HA   H  -2.367  -4.013   4.539 1.00 . A A . 219 LEU HA   1 1 
       30 100616 1 1 125 LEU HB2  H  -3.562  -1.302   5.127 1.00 . A A . 219 LEU HB2  1 1 
       30 100617 1 1 125 LEU HB3  H  -3.553  -2.642   6.272 1.00 . A A . 219 LEU HB3  1 1 
       30 100618 1 1 125 LEU HD11 H  -0.659  -0.420   7.188 1.00 . A A . 219 LEU HD11 1 1 
       30 100619 1 1 125 LEU HD12 H  -2.229  -0.996   7.747 1.00 . A A . 219 LEU HD12 1 1 
       30 100620 1 1 125 LEU HD13 H  -2.136   0.183   6.436 1.00 . A A . 219 LEU HD13 1 1 
       30 100621 1 1 125 LEU HD21 H  -0.400  -3.608   5.680 1.00 . A A . 219 LEU HD21 1 1 
       30 100622 1 1 125 LEU HD22 H  -1.579  -3.674   6.989 1.00 . A A . 219 LEU HD22 1 1 
       30 100623 1 1 125 LEU HD23 H  -0.112  -2.710   7.165 1.00 . A A . 219 LEU HD23 1 1 
       30 100624 1 1 125 LEU HG   H  -1.062  -1.480   4.987 1.00 . A A . 219 LEU HG   1 1 
       30 100625 1 1 125 LEU N    N  -2.448  -2.535   3.088 1.00 . A A . 219 LEU N    1 1 
       30 100626 1 1 125 LEU O    O  -4.767  -4.793   4.460 1.00 . A A . 219 LEU O    1 1 
       30 100627 1 1 126 ALA C    C  -6.553  -4.599   2.051 1.00 . A A . 220 ALA C    1 1 
       30 100628 1 1 126 ALA CA   C  -6.546  -3.345   2.927 1.00 . A A . 220 ALA CA   1 1 
       30 100629 1 1 126 ALA CB   C  -7.262  -2.200   2.208 1.00 . A A . 220 ALA CB   1 1 
       30 100630 1 1 126 ALA H    H  -4.840  -2.096   2.911 1.00 . A A . 220 ALA H    1 1 
       30 100631 1 1 126 ALA HA   H  -7.071  -3.560   3.845 1.00 . A A . 220 ALA HA   1 1 
       30 100632 1 1 126 ALA HB1  H  -7.196  -1.302   2.806 1.00 . A A . 220 ALA HB1  1 1 
       30 100633 1 1 126 ALA HB2  H  -8.301  -2.458   2.060 1.00 . A A . 220 ALA HB2  1 1 
       30 100634 1 1 126 ALA HB3  H  -6.795  -2.027   1.249 1.00 . A A . 220 ALA HB3  1 1 
       30 100635 1 1 126 ALA N    N  -5.183  -2.947   3.250 1.00 . A A . 220 ALA N    1 1 
       30 100636 1 1 126 ALA O    O  -7.592  -5.235   1.876 1.00 . A A . 220 ALA O    1 1 
       30 100637 1 1 127 CYS C    C  -5.092  -7.398   1.499 1.00 . A A . 221 CYS C    1 1 
       30 100638 1 1 127 CYS CA   C  -5.286  -6.144   0.651 1.00 . A A . 221 CYS CA   1 1 
       30 100639 1 1 127 CYS CB   C  -4.107  -5.999  -0.319 1.00 . A A . 221 CYS CB   1 1 
       30 100640 1 1 127 CYS H    H  -4.590  -4.417   1.678 1.00 . A A . 221 CYS H    1 1 
       30 100641 1 1 127 CYS HA   H  -6.196  -6.250   0.077 1.00 . A A . 221 CYS HA   1 1 
       30 100642 1 1 127 CYS HB2  H  -3.190  -5.895   0.241 1.00 . A A . 221 CYS HB2  1 1 
       30 100643 1 1 127 CYS HB3  H  -4.046  -6.877  -0.945 1.00 . A A . 221 CYS HB3  1 1 
       30 100644 1 1 127 CYS HG   H  -5.118  -4.062  -1.025 1.00 . A A . 221 CYS HG   1 1 
       30 100645 1 1 127 CYS N    N  -5.389  -4.956   1.504 1.00 . A A . 221 CYS N    1 1 
       30 100646 1 1 127 CYS O    O  -5.238  -8.519   1.012 1.00 . A A . 221 CYS O    1 1 
       30 100647 1 1 127 CYS SG   S  -4.351  -4.535  -1.355 1.00 . A A . 221 CYS SG   1 1 
       30 100648 1 1 128 LEU C    C  -5.844  -8.549   4.509 1.00 . A A . 222 LEU C    1 1 
       30 100649 1 1 128 LEU CA   C  -4.564  -8.311   3.708 1.00 . A A . 222 LEU CA   1 1 
       30 100650 1 1 128 LEU CB   C  -3.395  -7.982   4.661 1.00 . A A . 222 LEU CB   1 1 
       30 100651 1 1 128 LEU CD1  C  -1.836  -7.471   2.766 1.00 . A A . 222 LEU CD1  1 1 
       30 100652 1 1 128 LEU CD2  C  -0.921  -8.087   5.005 1.00 . A A . 222 LEU CD2  1 1 
       30 100653 1 1 128 LEU CG   C  -2.053  -8.335   4.006 1.00 . A A . 222 LEU CG   1 1 
       30 100654 1 1 128 LEU H    H  -4.673  -6.280   3.104 1.00 . A A . 222 LEU H    1 1 
       30 100655 1 1 128 LEU HA   H  -4.330  -9.214   3.155 1.00 . A A . 222 LEU HA   1 1 
       30 100656 1 1 128 LEU HB2  H  -3.409  -6.926   4.888 1.00 . A A . 222 LEU HB2  1 1 
       30 100657 1 1 128 LEU HB3  H  -3.496  -8.545   5.578 1.00 . A A . 222 LEU HB3  1 1 
       30 100658 1 1 128 LEU HD11 H  -0.825  -7.603   2.411 1.00 . A A . 222 LEU HD11 1 1 
       30 100659 1 1 128 LEU HD12 H  -1.998  -6.434   3.018 1.00 . A A . 222 LEU HD12 1 1 
       30 100660 1 1 128 LEU HD13 H  -2.530  -7.771   1.993 1.00 . A A . 222 LEU HD13 1 1 
       30 100661 1 1 128 LEU HD21 H   0.005  -8.468   4.600 1.00 . A A . 222 LEU HD21 1 1 
       30 100662 1 1 128 LEU HD22 H  -1.143  -8.592   5.933 1.00 . A A . 222 LEU HD22 1 1 
       30 100663 1 1 128 LEU HD23 H  -0.825  -7.027   5.186 1.00 . A A . 222 LEU HD23 1 1 
       30 100664 1 1 128 LEU HG   H  -2.057  -9.373   3.722 1.00 . A A . 222 LEU HG   1 1 
       30 100665 1 1 128 LEU N    N  -4.769  -7.198   2.778 1.00 . A A . 222 LEU N    1 1 
       30 100666 1 1 128 LEU O    O  -6.424  -7.613   5.063 1.00 . A A . 222 LEU O    1 1 
       30 100667 1 1 129 GLU C    C  -7.252 -11.455   6.106 1.00 . A A . 223 GLU C    1 1 
       30 100668 1 1 129 GLU CA   C  -7.495 -10.181   5.300 1.00 . A A . 223 GLU CA   1 1 
       30 100669 1 1 129 GLU CB   C  -8.649 -10.413   4.318 1.00 . A A . 223 GLU CB   1 1 
       30 100670 1 1 129 GLU CD   C -10.127  -9.336   2.611 1.00 . A A . 223 GLU CD   1 1 
       30 100671 1 1 129 GLU CG   C  -9.039  -9.091   3.652 1.00 . A A . 223 GLU CG   1 1 
       30 100672 1 1 129 GLU H    H  -5.770 -10.508   4.103 1.00 . A A . 223 GLU H    1 1 
       30 100673 1 1 129 GLU HA   H  -7.773  -9.387   5.982 1.00 . A A . 223 GLU HA   1 1 
       30 100674 1 1 129 GLU HB2  H  -8.340 -11.120   3.563 1.00 . A A . 223 GLU HB2  1 1 
       30 100675 1 1 129 GLU HB3  H  -9.499 -10.808   4.853 1.00 . A A . 223 GLU HB3  1 1 
       30 100676 1 1 129 GLU HG2  H  -9.408  -8.406   4.403 1.00 . A A . 223 GLU HG2  1 1 
       30 100677 1 1 129 GLU HG3  H  -8.173  -8.661   3.170 1.00 . A A . 223 GLU HG3  1 1 
       30 100678 1 1 129 GLU N    N  -6.279  -9.810   4.565 1.00 . A A . 223 GLU N    1 1 
       30 100679 1 1 129 GLU O    O  -7.512 -11.500   7.308 1.00 . A A . 223 GLU O    1 1 
       30 100680 1 1 129 GLU OE1  O -10.498 -10.484   2.429 1.00 . A A . 223 GLU OE1  1 1 
       30 100681 1 1 129 GLU OE2  O -10.576  -8.370   2.012 1.00 . A A . 223 GLU OE2  1 1 
       30 100682 1 1 130 LYS C    C  -5.248 -13.574   7.031 1.00 . A A . 224 LYS C    1 1 
       30 100683 1 1 130 LYS CA   C  -6.453 -13.757   6.087 1.00 . A A . 224 LYS CA   1 1 
       30 100684 1 1 130 LYS CB   C  -6.150 -14.811   4.998 1.00 . A A . 224 LYS CB   1 1 
       30 100685 1 1 130 LYS CD   C  -8.387 -14.403   3.943 1.00 . A A . 224 LYS CD   1 1 
       30 100686 1 1 130 LYS CE   C  -9.603 -15.074   3.305 1.00 . A A . 224 LYS CE   1 1 
       30 100687 1 1 130 LYS CG   C  -7.452 -15.471   4.514 1.00 . A A . 224 LYS CG   1 1 
       30 100688 1 1 130 LYS H    H  -6.551 -12.382   4.478 1.00 . A A . 224 LYS H    1 1 
       30 100689 1 1 130 LYS HA   H  -7.317 -14.052   6.659 1.00 . A A . 224 LYS HA   1 1 
       30 100690 1 1 130 LYS HB2  H  -5.673 -14.325   4.159 1.00 . A A . 224 LYS HB2  1 1 
       30 100691 1 1 130 LYS HB3  H  -5.491 -15.567   5.384 1.00 . A A . 224 LYS HB3  1 1 
       30 100692 1 1 130 LYS HD2  H  -8.711 -13.749   4.739 1.00 . A A . 224 LYS HD2  1 1 
       30 100693 1 1 130 LYS HD3  H  -7.861 -13.827   3.195 1.00 . A A . 224 LYS HD3  1 1 
       30 100694 1 1 130 LYS HE2  H  -9.295 -15.620   2.426 1.00 . A A . 224 LYS HE2  1 1 
       30 100695 1 1 130 LYS HE3  H -10.052 -15.755   4.013 1.00 . A A . 224 LYS HE3  1 1 
       30 100696 1 1 130 LYS HG2  H  -7.224 -16.198   3.748 1.00 . A A . 224 LYS HG2  1 1 
       30 100697 1 1 130 LYS HG3  H  -7.936 -15.962   5.346 1.00 . A A . 224 LYS HG3  1 1 
       30 100698 1 1 130 LYS HZ1  H -10.128 -13.106   2.876 1.00 . A A . 224 LYS HZ1  1 1 
       30 100699 1 1 130 LYS HZ2  H -11.357 -14.002   3.629 1.00 . A A . 224 LYS HZ2  1 1 
       30 100700 1 1 130 LYS HZ3  H -10.998 -14.259   1.989 1.00 . A A . 224 LYS HZ3  1 1 
       30 100701 1 1 130 LYS N    N  -6.742 -12.483   5.434 1.00 . A A . 224 LYS N    1 1 
       30 100702 1 1 130 LYS NZ   N -10.597 -14.032   2.922 1.00 . A A . 224 LYS NZ   1 1 
       30 100703 1 1 130 LYS O    O  -4.590 -12.537   6.971 1.00 . A A . 224 LYS O    1 1 
       30 100704 1 1 131 PRO C    C  -2.444 -14.240   8.038 1.00 . A A . 225 PRO C    1 1 
       30 100705 1 1 131 PRO CA   C  -3.753 -14.366   8.820 1.00 . A A . 225 PRO CA   1 1 
       30 100706 1 1 131 PRO CB   C  -3.782 -15.645   9.692 1.00 . A A . 225 PRO CB   1 1 
       30 100707 1 1 131 PRO CD   C  -5.593 -15.827   8.118 1.00 . A A . 225 PRO CD   1 1 
       30 100708 1 1 131 PRO CG   C  -5.171 -16.184   9.540 1.00 . A A . 225 PRO CG   1 1 
       30 100709 1 1 131 PRO HA   H  -3.895 -13.495   9.443 1.00 . A A . 225 PRO HA   1 1 
       30 100710 1 1 131 PRO HB2  H  -3.057 -16.371   9.334 1.00 . A A . 225 PRO HB2  1 1 
       30 100711 1 1 131 PRO HB3  H  -3.587 -15.406  10.729 1.00 . A A . 225 PRO HB3  1 1 
       30 100712 1 1 131 PRO HD2  H  -5.231 -16.578   7.432 1.00 . A A . 225 PRO HD2  1 1 
       30 100713 1 1 131 PRO HD3  H  -6.661 -15.730   8.057 1.00 . A A . 225 PRO HD3  1 1 
       30 100714 1 1 131 PRO HG2  H  -5.176 -17.258   9.678 1.00 . A A . 225 PRO HG2  1 1 
       30 100715 1 1 131 PRO HG3  H  -5.838 -15.713  10.246 1.00 . A A . 225 PRO HG3  1 1 
       30 100716 1 1 131 PRO N    N  -4.923 -14.526   7.896 1.00 . A A . 225 PRO N    1 1 
       30 100717 1 1 131 PRO O    O  -2.296 -14.818   6.962 1.00 . A A . 225 PRO O    1 1 
       30 100718 1 1 132 LEU C    C   0.678 -14.472   8.080 1.00 . A A . 226 LEU C    1 1 
       30 100719 1 1 132 LEU CA   C  -0.230 -13.258   7.901 1.00 . A A . 226 LEU CA   1 1 
       30 100720 1 1 132 LEU CB   C   0.465 -12.003   8.471 1.00 . A A . 226 LEU CB   1 1 
       30 100721 1 1 132 LEU CD1  C  -1.576 -10.564   8.286 1.00 . A A . 226 LEU CD1  1 1 
       30 100722 1 1 132 LEU CD2  C   0.692  -9.524   8.304 1.00 . A A . 226 LEU CD2  1 1 
       30 100723 1 1 132 LEU CG   C  -0.122 -10.732   7.843 1.00 . A A . 226 LEU CG   1 1 
       30 100724 1 1 132 LEU H    H  -1.682 -13.013   9.427 1.00 . A A . 226 LEU H    1 1 
       30 100725 1 1 132 LEU HA   H  -0.410 -13.115   6.845 1.00 . A A . 226 LEU HA   1 1 
       30 100726 1 1 132 LEU HB2  H   0.320 -11.972   9.540 1.00 . A A . 226 LEU HB2  1 1 
       30 100727 1 1 132 LEU HB3  H   1.526 -12.042   8.259 1.00 . A A . 226 LEU HB3  1 1 
       30 100728 1 1 132 LEU HD11 H  -1.915  -9.573   8.031 1.00 . A A . 226 LEU HD11 1 1 
       30 100729 1 1 132 LEU HD12 H  -1.647 -10.705   9.354 1.00 . A A . 226 LEU HD12 1 1 
       30 100730 1 1 132 LEU HD13 H  -2.193 -11.296   7.785 1.00 . A A . 226 LEU HD13 1 1 
       30 100731 1 1 132 LEU HD21 H   1.740  -9.702   8.109 1.00 . A A . 226 LEU HD21 1 1 
       30 100732 1 1 132 LEU HD22 H   0.544  -9.370   9.363 1.00 . A A . 226 LEU HD22 1 1 
       30 100733 1 1 132 LEU HD23 H   0.370  -8.647   7.763 1.00 . A A . 226 LEU HD23 1 1 
       30 100734 1 1 132 LEU HG   H  -0.080 -10.806   6.767 1.00 . A A . 226 LEU HG   1 1 
       30 100735 1 1 132 LEU N    N  -1.506 -13.464   8.574 1.00 . A A . 226 LEU N    1 1 
       30 100736 1 1 132 LEU O    O   0.908 -14.935   9.198 1.00 . A A . 226 LEU O    1 1 
       30 100737 1 1 133 LEU C    C   3.330 -15.753   7.842 1.00 . A A . 227 LEU C    1 1 
       30 100738 1 1 133 LEU CA   C   2.099 -16.114   7.000 1.00 . A A . 227 LEU CA   1 1 
       30 100739 1 1 133 LEU CB   C   2.524 -16.470   5.567 1.00 . A A . 227 LEU CB   1 1 
       30 100740 1 1 133 LEU CD1  C   1.531 -17.082   3.329 1.00 . A A . 227 LEU CD1  1 1 
       30 100741 1 1 133 LEU CD2  C   1.485 -18.750   5.181 1.00 . A A . 227 LEU CD2  1 1 
       30 100742 1 1 133 LEU CG   C   1.397 -17.252   4.848 1.00 . A A . 227 LEU CG   1 1 
       30 100743 1 1 133 LEU H    H   0.981 -14.549   6.107 1.00 . A A . 227 LEU H    1 1 
       30 100744 1 1 133 LEU HA   H   1.577 -16.942   7.440 1.00 . A A . 227 LEU HA   1 1 
       30 100745 1 1 133 LEU HB2  H   2.727 -15.552   5.031 1.00 . A A . 227 LEU HB2  1 1 
       30 100746 1 1 133 LEU HB3  H   3.422 -17.067   5.593 1.00 . A A . 227 LEU HB3  1 1 
       30 100747 1 1 133 LEU HD11 H   2.484 -17.475   3.005 1.00 . A A . 227 LEU HD11 1 1 
       30 100748 1 1 133 LEU HD12 H   1.470 -16.033   3.078 1.00 . A A . 227 LEU HD12 1 1 
       30 100749 1 1 133 LEU HD13 H   0.734 -17.617   2.835 1.00 . A A . 227 LEU HD13 1 1 
       30 100750 1 1 133 LEU HD21 H   0.773 -19.293   4.578 1.00 . A A . 227 LEU HD21 1 1 
       30 100751 1 1 133 LEU HD22 H   1.261 -18.904   6.225 1.00 . A A . 227 LEU HD22 1 1 
       30 100752 1 1 133 LEU HD23 H   2.481 -19.111   4.969 1.00 . A A . 227 LEU HD23 1 1 
       30 100753 1 1 133 LEU HG   H   0.434 -16.870   5.160 1.00 . A A . 227 LEU HG   1 1 
       30 100754 1 1 133 LEU N    N   1.202 -14.968   6.965 1.00 . A A . 227 LEU N    1 1 
       30 100755 1 1 133 LEU O    O   3.621 -14.567   8.007 1.00 . A A . 227 LEU O    1 1 
       30 100756 1 1 134 PRO C    C   6.183 -15.380   8.451 1.00 . A A . 228 PRO C    1 1 
       30 100757 1 1 134 PRO CA   C   5.275 -16.367   9.188 1.00 . A A . 228 PRO CA   1 1 
       30 100758 1 1 134 PRO CB   C   5.971 -17.726   9.399 1.00 . A A . 228 PRO CB   1 1 
       30 100759 1 1 134 PRO CD   C   3.864 -18.170   8.288 1.00 . A A . 228 PRO CD   1 1 
       30 100760 1 1 134 PRO CG   C   4.874 -18.737   9.296 1.00 . A A . 228 PRO CG   1 1 
       30 100761 1 1 134 PRO HA   H   4.978 -15.959  10.141 1.00 . A A . 228 PRO HA   1 1 
       30 100762 1 1 134 PRO HB2  H   6.717 -17.897   8.628 1.00 . A A . 228 PRO HB2  1 1 
       30 100763 1 1 134 PRO HB3  H   6.430 -17.770  10.377 1.00 . A A . 228 PRO HB3  1 1 
       30 100764 1 1 134 PRO HD2  H   4.082 -18.530   7.292 1.00 . A A . 228 PRO HD2  1 1 
       30 100765 1 1 134 PRO HD3  H   2.861 -18.431   8.578 1.00 . A A . 228 PRO HD3  1 1 
       30 100766 1 1 134 PRO HG2  H   5.267 -19.685   8.946 1.00 . A A . 228 PRO HG2  1 1 
       30 100767 1 1 134 PRO HG3  H   4.394 -18.869  10.258 1.00 . A A . 228 PRO HG3  1 1 
       30 100768 1 1 134 PRO N    N   4.070 -16.704   8.374 1.00 . A A . 228 PRO N    1 1 
       30 100769 1 1 134 PRO O    O   6.721 -14.448   9.049 1.00 . A A . 228 PRO O    1 1 
       30 100770 1 1 135 GLU C    C   6.570 -13.324   6.205 1.00 . A A . 229 GLU C    1 1 
       30 100771 1 1 135 GLU CA   C   7.178 -14.720   6.330 1.00 . A A . 229 GLU CA   1 1 
       30 100772 1 1 135 GLU CB   C   7.325 -15.311   4.926 1.00 . A A . 229 GLU CB   1 1 
       30 100773 1 1 135 GLU CD   C   9.427 -16.530   5.529 1.00 . A A . 229 GLU CD   1 1 
       30 100774 1 1 135 GLU CG   C   8.002 -16.677   5.008 1.00 . A A . 229 GLU CG   1 1 
       30 100775 1 1 135 GLU H    H   5.882 -16.356   6.728 1.00 . A A . 229 GLU H    1 1 
       30 100776 1 1 135 GLU HA   H   8.153 -14.639   6.782 1.00 . A A . 229 GLU HA   1 1 
       30 100777 1 1 135 GLU HB2  H   6.346 -15.421   4.479 1.00 . A A . 229 GLU HB2  1 1 
       30 100778 1 1 135 GLU HB3  H   7.925 -14.650   4.318 1.00 . A A . 229 GLU HB3  1 1 
       30 100779 1 1 135 GLU HG2  H   7.438 -17.310   5.675 1.00 . A A . 229 GLU HG2  1 1 
       30 100780 1 1 135 GLU HG3  H   8.024 -17.121   4.025 1.00 . A A . 229 GLU HG3  1 1 
       30 100781 1 1 135 GLU N    N   6.339 -15.594   7.148 1.00 . A A . 229 GLU N    1 1 
       30 100782 1 1 135 GLU O    O   7.267 -12.319   6.342 1.00 . A A . 229 GLU O    1 1 
       30 100783 1 1 135 GLU OE1  O   9.950 -15.430   5.467 1.00 . A A . 229 GLU OE1  1 1 
       30 100784 1 1 135 GLU OE2  O   9.974 -17.520   5.989 1.00 . A A . 229 GLU OE2  1 1 
       30 100785 1 1 136 ALA C    C   4.635 -11.157   7.024 1.00 . A A . 230 ALA C    1 1 
       30 100786 1 1 136 ALA CA   C   4.580 -12.000   5.750 1.00 . A A . 230 ALA CA   1 1 
       30 100787 1 1 136 ALA CB   C   3.126 -12.259   5.355 1.00 . A A . 230 ALA CB   1 1 
       30 100788 1 1 136 ALA H    H   4.775 -14.109   5.810 1.00 . A A . 230 ALA H    1 1 
       30 100789 1 1 136 ALA HA   H   5.059 -11.449   4.953 1.00 . A A . 230 ALA HA   1 1 
       30 100790 1 1 136 ALA HB1  H   2.560 -12.544   6.227 1.00 . A A . 230 ALA HB1  1 1 
       30 100791 1 1 136 ALA HB2  H   3.089 -13.059   4.628 1.00 . A A . 230 ALA HB2  1 1 
       30 100792 1 1 136 ALA HB3  H   2.702 -11.363   4.926 1.00 . A A . 230 ALA HB3  1 1 
       30 100793 1 1 136 ALA N    N   5.273 -13.274   5.922 1.00 . A A . 230 ALA N    1 1 
       30 100794 1 1 136 ALA O    O   4.823  -9.943   6.963 1.00 . A A . 230 ALA O    1 1 
       30 100795 1 1 137 HIS C    C   5.922 -10.524   9.691 1.00 . A A . 231 HIS C    1 1 
       30 100796 1 1 137 HIS CA   C   4.529 -11.099   9.457 1.00 . A A . 231 HIS CA   1 1 
       30 100797 1 1 137 HIS CB   C   4.160 -12.056  10.593 1.00 . A A . 231 HIS CB   1 1 
       30 100798 1 1 137 HIS CD2  C   5.070 -11.339  12.948 1.00 . A A . 231 HIS CD2  1 1 
       30 100799 1 1 137 HIS CE1  C   3.492  -9.956  13.490 1.00 . A A . 231 HIS CE1  1 1 
       30 100800 1 1 137 HIS CG   C   4.181 -11.322  11.904 1.00 . A A . 231 HIS CG   1 1 
       30 100801 1 1 137 HIS H    H   4.343 -12.774   8.166 1.00 . A A . 231 HIS H    1 1 
       30 100802 1 1 137 HIS HA   H   3.817 -10.283   9.438 1.00 . A A . 231 HIS HA   1 1 
       30 100803 1 1 137 HIS HB2  H   3.170 -12.453  10.419 1.00 . A A . 231 HIS HB2  1 1 
       30 100804 1 1 137 HIS HB3  H   4.871 -12.868  10.625 1.00 . A A . 231 HIS HB3  1 1 
       30 100805 1 1 137 HIS HD2  H   5.971 -11.933  12.988 1.00 . A A . 231 HIS HD2  1 1 
       30 100806 1 1 137 HIS HE1  H   2.893  -9.240  14.033 1.00 . A A . 231 HIS HE1  1 1 
       30 100807 1 1 137 HIS HE2  H   5.072 -10.289  14.805 1.00 . A A . 231 HIS HE2  1 1 
       30 100808 1 1 137 HIS N    N   4.482 -11.803   8.176 1.00 . A A . 231 HIS N    1 1 
       30 100809 1 1 137 HIS ND1  N   3.182 -10.433  12.271 1.00 . A A . 231 HIS ND1  1 1 
       30 100810 1 1 137 HIS NE2  N   4.634 -10.475  13.948 1.00 . A A . 231 HIS NE2  1 1 
       30 100811 1 1 137 HIS O    O   6.081  -9.425  10.217 1.00 . A A . 231 HIS O    1 1 
       30 100812 1 1 138 SER C    C   8.624  -9.610   8.647 1.00 . A A . 232 SER C    1 1 
       30 100813 1 1 138 SER CA   C   8.311 -10.855   9.486 1.00 . A A . 232 SER CA   1 1 
       30 100814 1 1 138 SER CB   C   9.251 -11.987   9.079 1.00 . A A . 232 SER CB   1 1 
       30 100815 1 1 138 SER H    H   6.750 -12.162   8.909 1.00 . A A . 232 SER H    1 1 
       30 100816 1 1 138 SER HA   H   8.478 -10.626  10.528 1.00 . A A . 232 SER HA   1 1 
       30 100817 1 1 138 SER HB2  H   9.032 -12.291   8.069 1.00 . A A . 232 SER HB2  1 1 
       30 100818 1 1 138 SER HB3  H  10.275 -11.642   9.134 1.00 . A A . 232 SER HB3  1 1 
       30 100819 1 1 138 SER HG   H   8.867 -13.866   9.413 1.00 . A A . 232 SER HG   1 1 
       30 100820 1 1 138 SER N    N   6.932 -11.287   9.313 1.00 . A A . 232 SER N    1 1 
       30 100821 1 1 138 SER O    O   9.329  -8.716   9.103 1.00 . A A . 232 SER O    1 1 
       30 100822 1 1 138 SER OG   O   9.060 -13.094   9.950 1.00 . A A . 232 SER OG   1 1 
       30 100823 1 1 139 LEU C    C   7.829  -7.135   6.961 1.00 . A A . 233 LEU C    1 1 
       30 100824 1 1 139 LEU CA   C   8.387  -8.475   6.483 1.00 . A A . 233 LEU CA   1 1 
       30 100825 1 1 139 LEU CB   C   7.793  -8.799   5.110 1.00 . A A . 233 LEU CB   1 1 
       30 100826 1 1 139 LEU CD1  C   7.804 -10.445   3.228 1.00 . A A . 233 LEU CD1  1 1 
       30 100827 1 1 139 LEU CD2  C   9.999  -9.536   4.083 1.00 . A A . 233 LEU CD2  1 1 
       30 100828 1 1 139 LEU CG   C   8.562  -9.967   4.472 1.00 . A A . 233 LEU CG   1 1 
       30 100829 1 1 139 LEU H    H   7.591 -10.345   7.097 1.00 . A A . 233 LEU H    1 1 
       30 100830 1 1 139 LEU HA   H   9.451  -8.367   6.372 1.00 . A A . 233 LEU HA   1 1 
       30 100831 1 1 139 LEU HB2  H   6.754  -9.075   5.231 1.00 . A A . 233 LEU HB2  1 1 
       30 100832 1 1 139 LEU HB3  H   7.858  -7.929   4.473 1.00 . A A . 233 LEU HB3  1 1 
       30 100833 1 1 139 LEU HD11 H   7.589  -9.602   2.590 1.00 . A A . 233 LEU HD11 1 1 
       30 100834 1 1 139 LEU HD12 H   6.880 -10.918   3.528 1.00 . A A . 233 LEU HD12 1 1 
       30 100835 1 1 139 LEU HD13 H   8.413 -11.157   2.691 1.00 . A A . 233 LEU HD13 1 1 
       30 100836 1 1 139 LEU HD21 H  10.350 -10.128   3.246 1.00 . A A . 233 LEU HD21 1 1 
       30 100837 1 1 139 LEU HD22 H  10.660  -9.698   4.921 1.00 . A A . 233 LEU HD22 1 1 
       30 100838 1 1 139 LEU HD23 H  10.016  -8.491   3.811 1.00 . A A . 233 LEU HD23 1 1 
       30 100839 1 1 139 LEU HG   H   8.611 -10.776   5.184 1.00 . A A . 233 LEU HG   1 1 
       30 100840 1 1 139 LEU N    N   8.124  -9.584   7.410 1.00 . A A . 233 LEU N    1 1 
       30 100841 1 1 139 LEU O    O   8.495  -6.112   6.826 1.00 . A A . 233 LEU O    1 1 
       30 100842 1 1 140 ILE C    C   6.899  -5.246   9.049 1.00 . A A . 234 ILE C    1 1 
       30 100843 1 1 140 ILE CA   C   6.030  -5.867   7.963 1.00 . A A . 234 ILE CA   1 1 
       30 100844 1 1 140 ILE CB   C   4.595  -6.100   8.451 1.00 . A A . 234 ILE CB   1 1 
       30 100845 1 1 140 ILE CD1  C   3.183  -7.363  10.071 1.00 . A A . 234 ILE CD1  1 1 
       30 100846 1 1 140 ILE CG1  C   4.550  -7.303   9.386 1.00 . A A . 234 ILE CG1  1 1 
       30 100847 1 1 140 ILE CG2  C   3.690  -6.366   7.245 1.00 . A A . 234 ILE CG2  1 1 
       30 100848 1 1 140 ILE H    H   6.110  -7.954   7.590 1.00 . A A . 234 ILE H    1 1 
       30 100849 1 1 140 ILE HA   H   5.996  -5.176   7.133 1.00 . A A . 234 ILE HA   1 1 
       30 100850 1 1 140 ILE HB   H   4.244  -5.225   8.977 1.00 . A A . 234 ILE HB   1 1 
       30 100851 1 1 140 ILE HD11 H   3.092  -8.293  10.613 1.00 . A A . 234 ILE HD11 1 1 
       30 100852 1 1 140 ILE HD12 H   2.403  -7.303   9.325 1.00 . A A . 234 ILE HD12 1 1 
       30 100853 1 1 140 ILE HD13 H   3.090  -6.535  10.758 1.00 . A A . 234 ILE HD13 1 1 
       30 100854 1 1 140 ILE HG12 H   4.700  -8.203   8.808 1.00 . A A . 234 ILE HG12 1 1 
       30 100855 1 1 140 ILE HG13 H   5.323  -7.212  10.132 1.00 . A A . 234 ILE HG13 1 1 
       30 100856 1 1 140 ILE HG21 H   3.597  -5.462   6.662 1.00 . A A . 234 ILE HG21 1 1 
       30 100857 1 1 140 ILE HG22 H   2.714  -6.678   7.585 1.00 . A A . 234 ILE HG22 1 1 
       30 100858 1 1 140 ILE HG23 H   4.126  -7.146   6.632 1.00 . A A . 234 ILE HG23 1 1 
       30 100859 1 1 140 ILE N    N   6.618  -7.122   7.500 1.00 . A A . 234 ILE N    1 1 
       30 100860 1 1 140 ILE O    O   6.958  -4.025   9.190 1.00 . A A . 234 ILE O    1 1 
       30 100861 1 1 141 ARG C    C   9.724  -4.952  10.246 1.00 . A A . 235 ARG C    1 1 
       30 100862 1 1 141 ARG CA   C   8.482  -5.623  10.848 1.00 . A A . 235 ARG CA   1 1 
       30 100863 1 1 141 ARG CB   C   8.908  -6.797  11.732 1.00 . A A . 235 ARG CB   1 1 
       30 100864 1 1 141 ARG CD   C  10.142  -7.457  13.808 1.00 . A A . 235 ARG CD   1 1 
       30 100865 1 1 141 ARG CG   C   9.762  -6.286  12.898 1.00 . A A . 235 ARG CG   1 1 
       30 100866 1 1 141 ARG CZ   C   9.039  -9.030  15.298 1.00 . A A . 235 ARG CZ   1 1 
       30 100867 1 1 141 ARG H    H   7.513  -7.055   9.626 1.00 . A A . 235 ARG H    1 1 
       30 100868 1 1 141 ARG HA   H   7.956  -4.901  11.456 1.00 . A A . 235 ARG HA   1 1 
       30 100869 1 1 141 ARG HB2  H   8.030  -7.292  12.120 1.00 . A A . 235 ARG HB2  1 1 
       30 100870 1 1 141 ARG HB3  H   9.487  -7.495  11.146 1.00 . A A . 235 ARG HB3  1 1 
       30 100871 1 1 141 ARG HD2  H  10.591  -8.239  13.215 1.00 . A A . 235 ARG HD2  1 1 
       30 100872 1 1 141 ARG HD3  H  10.853  -7.117  14.547 1.00 . A A . 235 ARG HD3  1 1 
       30 100873 1 1 141 ARG HE   H   8.088  -7.559  14.328 1.00 . A A . 235 ARG HE   1 1 
       30 100874 1 1 141 ARG HG2  H  10.660  -5.825  12.513 1.00 . A A . 235 ARG HG2  1 1 
       30 100875 1 1 141 ARG HG3  H   9.199  -5.561  13.465 1.00 . A A . 235 ARG HG3  1 1 
       30 100876 1 1 141 ARG HH11 H  11.015  -9.256  15.055 1.00 . A A . 235 ARG HH11 1 1 
       30 100877 1 1 141 ARG HH12 H  10.255 -10.392  16.122 1.00 . A A . 235 ARG HH12 1 1 
       30 100878 1 1 141 ARG HH21 H   7.084  -9.043  15.733 1.00 . A A . 235 ARG HH21 1 1 
       30 100879 1 1 141 ARG HH22 H   8.033 -10.271  16.504 1.00 . A A . 235 ARG HH22 1 1 
       30 100880 1 1 141 ARG N    N   7.589  -6.093   9.797 1.00 . A A . 235 ARG N    1 1 
       30 100881 1 1 141 ARG NE   N   8.958  -7.985  14.480 1.00 . A A . 235 ARG NE   1 1 
       30 100882 1 1 141 ARG NH1  N  10.193  -9.604  15.508 1.00 . A A . 235 ARG NH1  1 1 
       30 100883 1 1 141 ARG NH2  N   7.969  -9.483  15.892 1.00 . A A . 235 ARG NH2  1 1 
       30 100884 1 1 141 ARG O    O  10.242  -3.983  10.794 1.00 . A A . 235 ARG O    1 1 
       30 100885 1 1 142 GLN C    C  11.292  -3.558   8.002 1.00 . A A . 236 GLN C    1 1 
       30 100886 1 1 142 GLN CA   C  11.429  -5.005   8.485 1.00 . A A . 236 GLN CA   1 1 
       30 100887 1 1 142 GLN CB   C  11.760  -5.885   7.277 1.00 . A A . 236 GLN CB   1 1 
       30 100888 1 1 142 GLN CD   C  13.370  -7.329   8.545 1.00 . A A . 236 GLN CD   1 1 
       30 100889 1 1 142 GLN CG   C  12.078  -7.308   7.738 1.00 . A A . 236 GLN CG   1 1 
       30 100890 1 1 142 GLN H    H   9.774  -6.303   8.770 1.00 . A A . 236 GLN H    1 1 
       30 100891 1 1 142 GLN HA   H  12.248  -5.060   9.182 1.00 . A A . 236 GLN HA   1 1 
       30 100892 1 1 142 GLN HB2  H  10.911  -5.906   6.609 1.00 . A A . 236 GLN HB2  1 1 
       30 100893 1 1 142 GLN HB3  H  12.615  -5.478   6.760 1.00 . A A . 236 GLN HB3  1 1 
       30 100894 1 1 142 GLN HE21 H  12.595  -8.392  10.032 1.00 . A A . 236 GLN HE21 1 1 
       30 100895 1 1 142 GLN HE22 H  14.227  -7.964  10.219 1.00 . A A . 236 GLN HE22 1 1 
       30 100896 1 1 142 GLN HG2  H  11.271  -7.667   8.353 1.00 . A A . 236 GLN HG2  1 1 
       30 100897 1 1 142 GLN HG3  H  12.181  -7.949   6.874 1.00 . A A . 236 GLN HG3  1 1 
       30 100898 1 1 142 GLN N    N  10.216  -5.512   9.140 1.00 . A A . 236 GLN N    1 1 
       30 100899 1 1 142 GLN NE2  N  13.400  -7.947   9.695 1.00 . A A . 236 GLN NE2  1 1 
       30 100900 1 1 142 GLN O    O  12.182  -2.739   8.228 1.00 . A A . 236 GLN O    1 1 
       30 100901 1 1 142 GLN OE1  O  14.380  -6.770   8.116 1.00 . A A . 236 GLN OE1  1 1 
       30 100902 1 1 143 LEU C    C   9.857  -0.876   7.904 1.00 . A A . 237 LEU C    1 1 
       30 100903 1 1 143 LEU CA   C  10.001  -1.904   6.786 1.00 . A A . 237 LEU CA   1 1 
       30 100904 1 1 143 LEU CB   C   8.789  -1.845   5.831 1.00 . A A . 237 LEU CB   1 1 
       30 100905 1 1 143 LEU CD1  C   6.641  -1.507   7.166 1.00 . A A . 237 LEU CD1  1 1 
       30 100906 1 1 143 LEU CD2  C   6.707  -3.205   5.315 1.00 . A A . 237 LEU CD2  1 1 
       30 100907 1 1 143 LEU CG   C   7.530  -2.537   6.439 1.00 . A A . 237 LEU CG   1 1 
       30 100908 1 1 143 LEU H    H   9.528  -3.939   7.138 1.00 . A A . 237 LEU H    1 1 
       30 100909 1 1 143 LEU HA   H  10.883  -1.644   6.217 1.00 . A A . 237 LEU HA   1 1 
       30 100910 1 1 143 LEU HB2  H   8.567  -0.807   5.614 1.00 . A A . 237 LEU HB2  1 1 
       30 100911 1 1 143 LEU HB3  H   9.067  -2.338   4.908 1.00 . A A . 237 LEU HB3  1 1 
       30 100912 1 1 143 LEU HD11 H   7.258  -0.815   7.714 1.00 . A A . 237 LEU HD11 1 1 
       30 100913 1 1 143 LEU HD12 H   5.984  -2.021   7.852 1.00 . A A . 237 LEU HD12 1 1 
       30 100914 1 1 143 LEU HD13 H   6.050  -0.962   6.444 1.00 . A A . 237 LEU HD13 1 1 
       30 100915 1 1 143 LEU HD21 H   5.698  -3.391   5.656 1.00 . A A . 237 LEU HD21 1 1 
       30 100916 1 1 143 LEU HD22 H   7.170  -4.141   5.039 1.00 . A A . 237 LEU HD22 1 1 
       30 100917 1 1 143 LEU HD23 H   6.679  -2.551   4.455 1.00 . A A . 237 LEU HD23 1 1 
       30 100918 1 1 143 LEU HG   H   7.834  -3.296   7.141 1.00 . A A . 237 LEU HG   1 1 
       30 100919 1 1 143 LEU N    N  10.199  -3.251   7.313 1.00 . A A . 237 LEU N    1 1 
       30 100920 1 1 143 LEU O    O  10.312   0.257   7.766 1.00 . A A . 237 LEU O    1 1 
       30 100921 1 1 144 ALA C    C  10.375   0.085  10.712 1.00 . A A . 238 ALA C    1 1 
       30 100922 1 1 144 ALA CA   C   9.031  -0.343  10.119 1.00 . A A . 238 ALA CA   1 1 
       30 100923 1 1 144 ALA CB   C   8.176  -1.006  11.202 1.00 . A A . 238 ALA CB   1 1 
       30 100924 1 1 144 ALA H    H   8.870  -2.176   9.062 1.00 . A A . 238 ALA H    1 1 
       30 100925 1 1 144 ALA HA   H   8.514   0.536   9.761 1.00 . A A . 238 ALA HA   1 1 
       30 100926 1 1 144 ALA HB1  H   8.041  -0.321  12.025 1.00 . A A . 238 ALA HB1  1 1 
       30 100927 1 1 144 ALA HB2  H   8.673  -1.900  11.556 1.00 . A A . 238 ALA HB2  1 1 
       30 100928 1 1 144 ALA HB3  H   7.214  -1.269  10.791 1.00 . A A . 238 ALA HB3  1 1 
       30 100929 1 1 144 ALA N    N   9.221  -1.264   9.002 1.00 . A A . 238 ALA N    1 1 
       30 100930 1 1 144 ALA O    O  10.542   1.230  11.130 1.00 . A A . 238 ALA O    1 1 
       30 100931 1 1 145 ARG C    C  13.389   0.489  10.483 1.00 . A A . 239 ARG C    1 1 
       30 100932 1 1 145 ARG CA   C  12.643  -0.557  11.308 1.00 . A A . 239 ARG CA   1 1 
       30 100933 1 1 145 ARG CB   C  13.464  -1.846  11.351 1.00 . A A . 239 ARG CB   1 1 
       30 100934 1 1 145 ARG CD   C  13.626  -4.110  12.390 1.00 . A A . 239 ARG CD   1 1 
       30 100935 1 1 145 ARG CG   C  12.898  -2.769  12.430 1.00 . A A . 239 ARG CG   1 1 
       30 100936 1 1 145 ARG CZ   C  15.892  -4.944  12.606 1.00 . A A . 239 ARG CZ   1 1 
       30 100937 1 1 145 ARG H    H  11.131  -1.739  10.411 1.00 . A A . 239 ARG H    1 1 
       30 100938 1 1 145 ARG HA   H  12.528  -0.188  12.315 1.00 . A A . 239 ARG HA   1 1 
       30 100939 1 1 145 ARG HB2  H  13.411  -2.338  10.390 1.00 . A A . 239 ARG HB2  1 1 
       30 100940 1 1 145 ARG HB3  H  14.491  -1.612  11.582 1.00 . A A . 239 ARG HB3  1 1 
       30 100941 1 1 145 ARG HD2  H  13.183  -4.781  13.110 1.00 . A A . 239 ARG HD2  1 1 
       30 100942 1 1 145 ARG HD3  H  13.529  -4.538  11.402 1.00 . A A . 239 ARG HD3  1 1 
       30 100943 1 1 145 ARG HE   H  15.362  -3.053  12.992 1.00 . A A . 239 ARG HE   1 1 
       30 100944 1 1 145 ARG HG2  H  13.034  -2.314  13.401 1.00 . A A . 239 ARG HG2  1 1 
       30 100945 1 1 145 ARG HG3  H  11.844  -2.928  12.253 1.00 . A A . 239 ARG HG3  1 1 
       30 100946 1 1 145 ARG HH11 H  14.499  -6.243  11.995 1.00 . A A . 239 ARG HH11 1 1 
       30 100947 1 1 145 ARG HH12 H  16.103  -6.881  12.143 1.00 . A A . 239 ARG HH12 1 1 
       30 100948 1 1 145 ARG HH21 H  17.480  -3.873  13.189 1.00 . A A . 239 ARG HH21 1 1 
       30 100949 1 1 145 ARG HH22 H  17.792  -5.537  12.817 1.00 . A A . 239 ARG HH22 1 1 
       30 100950 1 1 145 ARG N    N  11.322  -0.842  10.753 1.00 . A A . 239 ARG N    1 1 
       30 100951 1 1 145 ARG NE   N  15.039  -3.932  12.705 1.00 . A A . 239 ARG NE   1 1 
       30 100952 1 1 145 ARG NH1  N  15.464  -6.114  12.218 1.00 . A A . 239 ARG NH1  1 1 
       30 100953 1 1 145 ARG NH2  N  17.153  -4.771  12.892 1.00 . A A . 239 ARG NH2  1 1 
       30 100954 1 1 145 ARG O    O  14.085   1.341  11.033 1.00 . A A . 239 ARG O    1 1 
       30 100955 1 1 146 ARG C    C  13.423   2.784   8.514 1.00 . A A . 240 ARG C    1 1 
       30 100956 1 1 146 ARG CA   C  13.932   1.362   8.281 1.00 . A A . 240 ARG CA   1 1 
       30 100957 1 1 146 ARG CB   C  13.702   0.955   6.825 1.00 . A A . 240 ARG CB   1 1 
       30 100958 1 1 146 ARG CD   C  14.182  -0.803   5.113 1.00 . A A . 240 ARG CD   1 1 
       30 100959 1 1 146 ARG CG   C  14.477  -0.333   6.536 1.00 . A A . 240 ARG CG   1 1 
       30 100960 1 1 146 ARG CZ   C  14.578  -2.814   3.815 1.00 . A A . 240 ARG CZ   1 1 
       30 100961 1 1 146 ARG H    H  12.695  -0.288   8.776 1.00 . A A . 240 ARG H    1 1 
       30 100962 1 1 146 ARG HA   H  14.992   1.332   8.487 1.00 . A A . 240 ARG HA   1 1 
       30 100963 1 1 146 ARG HB2  H  12.647   0.790   6.660 1.00 . A A . 240 ARG HB2  1 1 
       30 100964 1 1 146 ARG HB3  H  14.053   1.738   6.172 1.00 . A A . 240 ARG HB3  1 1 
       30 100965 1 1 146 ARG HD2  H  13.125  -0.993   5.009 1.00 . A A . 240 ARG HD2  1 1 
       30 100966 1 1 146 ARG HD3  H  14.476  -0.034   4.414 1.00 . A A . 240 ARG HD3  1 1 
       30 100967 1 1 146 ARG HE   H  15.686  -2.269   5.390 1.00 . A A . 240 ARG HE   1 1 
       30 100968 1 1 146 ARG HG2  H  15.535  -0.147   6.642 1.00 . A A . 240 ARG HG2  1 1 
       30 100969 1 1 146 ARG HG3  H  14.174  -1.099   7.235 1.00 . A A . 240 ARG HG3  1 1 
       30 100970 1 1 146 ARG HH11 H  13.030  -1.675   3.257 1.00 . A A . 240 ARG HH11 1 1 
       30 100971 1 1 146 ARG HH12 H  13.297  -3.095   2.304 1.00 . A A . 240 ARG HH12 1 1 
       30 100972 1 1 146 ARG HH21 H  16.042  -4.137   4.152 1.00 . A A . 240 ARG HH21 1 1 
       30 100973 1 1 146 ARG HH22 H  15.003  -4.493   2.813 1.00 . A A . 240 ARG HH22 1 1 
       30 100974 1 1 146 ARG N    N  13.252   0.417   9.165 1.00 . A A . 240 ARG N    1 1 
       30 100975 1 1 146 ARG NE   N  14.920  -2.025   4.827 1.00 . A A . 240 ARG NE   1 1 
       30 100976 1 1 146 ARG NH1  N  13.555  -2.504   3.067 1.00 . A A . 240 ARG NH1  1 1 
       30 100977 1 1 146 ARG NH2  N  15.260  -3.899   3.575 1.00 . A A . 240 ARG NH2  1 1 
       30 100978 1 1 146 ARG O    O  14.193   3.743   8.486 1.00 . A A . 240 ARG O    1 1 
       30 100979 1 1 147 CYS C    C  12.191   4.936  10.152 1.00 . A A . 241 CYS C    1 1 
       30 100980 1 1 147 CYS CA   C  11.505   4.205   8.992 1.00 . A A . 241 CYS CA   1 1 
       30 100981 1 1 147 CYS CB   C  10.016   4.030   9.301 1.00 . A A . 241 CYS CB   1 1 
       30 100982 1 1 147 CYS H    H  11.565   2.104   8.764 1.00 . A A . 241 CYS H    1 1 
       30 100983 1 1 147 CYS HA   H  11.606   4.805   8.101 1.00 . A A . 241 CYS HA   1 1 
       30 100984 1 1 147 CYS HB2  H   9.896   3.375  10.149 1.00 . A A . 241 CYS HB2  1 1 
       30 100985 1 1 147 CYS HB3  H   9.579   4.992   9.524 1.00 . A A . 241 CYS HB3  1 1 
       30 100986 1 1 147 CYS HG   H   8.235   3.446   7.974 1.00 . A A . 241 CYS HG   1 1 
       30 100987 1 1 147 CYS N    N  12.124   2.906   8.749 1.00 . A A . 241 CYS N    1 1 
       30 100988 1 1 147 CYS O    O  12.292   6.163  10.147 1.00 . A A . 241 CYS O    1 1 
       30 100989 1 1 147 CYS SG   S   9.182   3.315   7.862 1.00 . A A . 241 CYS SG   1 1 
       30 100990 1 1 148 SER C    C  14.516   5.591  11.913 1.00 . A A . 242 SER C    1 1 
       30 100991 1 1 148 SER CA   C  13.294   4.771  12.320 1.00 . A A . 242 SER CA   1 1 
       30 100992 1 1 148 SER CB   C  13.725   3.680  13.303 1.00 . A A . 242 SER CB   1 1 
       30 100993 1 1 148 SER H    H  12.522   3.207  11.110 1.00 . A A . 242 SER H    1 1 
       30 100994 1 1 148 SER HA   H  12.592   5.419  12.817 1.00 . A A . 242 SER HA   1 1 
       30 100995 1 1 148 SER HB2  H  14.118   4.137  14.196 1.00 . A A . 242 SER HB2  1 1 
       30 100996 1 1 148 SER HB3  H  12.869   3.068  13.558 1.00 . A A . 242 SER HB3  1 1 
       30 100997 1 1 148 SER HG   H  15.307   3.457  12.193 1.00 . A A . 242 SER HG   1 1 
       30 100998 1 1 148 SER N    N  12.640   4.178  11.153 1.00 . A A . 242 SER N    1 1 
       30 100999 1 1 148 SER O    O  14.845   6.583  12.557 1.00 . A A . 242 SER O    1 1 
       30 101000 1 1 148 SER OG   O  14.736   2.879  12.706 1.00 . A A . 242 SER OG   1 1 
       30 101001 1 1 149 GLU C    C  16.034   7.302   9.966 1.00 . A A . 243 GLU C    1 1 
       30 101002 1 1 149 GLU CA   C  16.375   5.870  10.371 1.00 . A A . 243 GLU CA   1 1 
       30 101003 1 1 149 GLU CB   C  16.974   5.135   9.171 1.00 . A A . 243 GLU CB   1 1 
       30 101004 1 1 149 GLU CD   C  18.042   2.998   8.424 1.00 . A A . 243 GLU CD   1 1 
       30 101005 1 1 149 GLU CG   C  17.536   3.787   9.627 1.00 . A A . 243 GLU CG   1 1 
       30 101006 1 1 149 GLU H    H  14.880   4.366  10.376 1.00 . A A . 243 GLU H    1 1 
       30 101007 1 1 149 GLU HA   H  17.106   5.896  11.161 1.00 . A A . 243 GLU HA   1 1 
       30 101008 1 1 149 GLU HB2  H  16.209   4.974   8.427 1.00 . A A . 243 GLU HB2  1 1 
       30 101009 1 1 149 GLU HB3  H  17.770   5.727   8.747 1.00 . A A . 243 GLU HB3  1 1 
       30 101010 1 1 149 GLU HG2  H  18.351   3.953  10.315 1.00 . A A . 243 GLU HG2  1 1 
       30 101011 1 1 149 GLU HG3  H  16.757   3.224  10.122 1.00 . A A . 243 GLU HG3  1 1 
       30 101012 1 1 149 GLU N    N  15.185   5.169  10.849 1.00 . A A . 243 GLU N    1 1 
       30 101013 1 1 149 GLU O    O  16.834   8.219  10.159 1.00 . A A . 243 GLU O    1 1 
       30 101014 1 1 149 GLU OE1  O  17.934   3.505   7.320 1.00 . A A . 243 GLU OE1  1 1 
       30 101015 1 1 149 GLU OE2  O  18.533   1.899   8.625 1.00 . A A . 243 GLU OE2  1 1 
       30 101016 1 1 150 VAL C    C  14.366   9.801  10.101 1.00 . A A . 244 VAL C    1 1 
       30 101017 1 1 150 VAL CA   C  14.423   8.808   8.937 1.00 . A A . 244 VAL CA   1 1 
       30 101018 1 1 150 VAL CB   C  13.043   8.717   8.270 1.00 . A A . 244 VAL CB   1 1 
       30 101019 1 1 150 VAL CG1  C  12.552  10.122   7.908 1.00 . A A . 244 VAL CG1  1 1 
       30 101020 1 1 150 VAL CG2  C  13.147   7.873   6.994 1.00 . A A . 244 VAL CG2  1 1 
       30 101021 1 1 150 VAL H    H  14.262   6.715   9.247 1.00 . A A . 244 VAL H    1 1 
       30 101022 1 1 150 VAL HA   H  15.130   9.170   8.209 1.00 . A A . 244 VAL HA   1 1 
       30 101023 1 1 150 VAL HB   H  12.343   8.256   8.952 1.00 . A A . 244 VAL HB   1 1 
       30 101024 1 1 150 VAL HG11 H  13.358  10.678   7.451 1.00 . A A . 244 VAL HG11 1 1 
       30 101025 1 1 150 VAL HG12 H  12.228  10.633   8.803 1.00 . A A . 244 VAL HG12 1 1 
       30 101026 1 1 150 VAL HG13 H  11.726  10.052   7.215 1.00 . A A . 244 VAL HG13 1 1 
       30 101027 1 1 150 VAL HG21 H  13.583   6.914   7.230 1.00 . A A . 244 VAL HG21 1 1 
       30 101028 1 1 150 VAL HG22 H  13.771   8.383   6.275 1.00 . A A . 244 VAL HG22 1 1 
       30 101029 1 1 150 VAL HG23 H  12.162   7.726   6.574 1.00 . A A . 244 VAL HG23 1 1 
       30 101030 1 1 150 VAL N    N  14.853   7.485   9.386 1.00 . A A . 244 VAL N    1 1 
       30 101031 1 1 150 VAL O    O  14.803  10.943   9.965 1.00 . A A . 244 VAL O    1 1 
       30 101032 1 1 151 ARG C    C  15.089  10.651  12.923 1.00 . A A . 245 ARG C    1 1 
       30 101033 1 1 151 ARG CA   C  13.705  10.261  12.392 1.00 . A A . 245 ARG CA   1 1 
       30 101034 1 1 151 ARG CB   C  12.893   9.584  13.511 1.00 . A A . 245 ARG CB   1 1 
       30 101035 1 1 151 ARG CD   C  11.098   8.175  12.396 1.00 . A A . 245 ARG CD   1 1 
       30 101036 1 1 151 ARG CG   C  11.388   9.488  13.135 1.00 . A A . 245 ARG CG   1 1 
       30 101037 1 1 151 ARG CZ   C   9.141   6.989  11.598 1.00 . A A . 245 ARG CZ   1 1 
       30 101038 1 1 151 ARG H    H  13.474   8.460  11.289 1.00 . A A . 245 ARG H    1 1 
       30 101039 1 1 151 ARG HA   H  13.200  11.164  12.088 1.00 . A A . 245 ARG HA   1 1 
       30 101040 1 1 151 ARG HB2  H  13.292   8.594  13.688 1.00 . A A . 245 ARG HB2  1 1 
       30 101041 1 1 151 ARG HB3  H  12.997  10.167  14.415 1.00 . A A . 245 ARG HB3  1 1 
       30 101042 1 1 151 ARG HD2  H  11.735   8.101  11.531 1.00 . A A . 245 ARG HD2  1 1 
       30 101043 1 1 151 ARG HD3  H  11.295   7.346  13.059 1.00 . A A . 245 ARG HD3  1 1 
       30 101044 1 1 151 ARG HE   H   9.182   8.961  11.942 1.00 . A A . 245 ARG HE   1 1 
       30 101045 1 1 151 ARG HG2  H  10.794   9.517  14.037 1.00 . A A . 245 ARG HG2  1 1 
       30 101046 1 1 151 ARG HG3  H  11.105  10.318  12.503 1.00 . A A . 245 ARG HG3  1 1 
       30 101047 1 1 151 ARG HH11 H  10.765   5.886  11.988 1.00 . A A . 245 ARG HH11 1 1 
       30 101048 1 1 151 ARG HH12 H   9.394   5.015  11.385 1.00 . A A . 245 ARG HH12 1 1 
       30 101049 1 1 151 ARG HH21 H   7.381   7.824  11.140 1.00 . A A . 245 ARG HH21 1 1 
       30 101050 1 1 151 ARG HH22 H   7.485   6.113  10.895 1.00 . A A . 245 ARG HH22 1 1 
       30 101051 1 1 151 ARG N    N  13.815   9.375  11.233 1.00 . A A . 245 ARG N    1 1 
       30 101052 1 1 151 ARG NE   N   9.705   8.133  11.970 1.00 . A A . 245 ARG NE   1 1 
       30 101053 1 1 151 ARG NH1  N   9.820   5.878  11.661 1.00 . A A . 245 ARG NH1  1 1 
       30 101054 1 1 151 ARG NH2  N   7.906   6.976  11.180 1.00 . A A . 245 ARG NH2  1 1 
       30 101055 1 1 151 ARG O    O  15.304  11.791  13.330 1.00 . A A . 245 ARG O    1 1 
       30 101056 1 1 152 LEU C    C  18.043  11.052  12.547 1.00 . A A . 246 LEU C    1 1 
       30 101057 1 1 152 LEU CA   C  17.372   9.985  13.407 1.00 . A A . 246 LEU CA   1 1 
       30 101058 1 1 152 LEU CB   C  18.216   8.707  13.375 1.00 . A A . 246 LEU CB   1 1 
       30 101059 1 1 152 LEU CD1  C  18.418   6.358  14.205 1.00 . A A . 246 LEU CD1  1 1 
       30 101060 1 1 152 LEU CD2  C  17.958   8.207  15.854 1.00 . A A . 246 LEU CD2  1 1 
       30 101061 1 1 152 LEU CG   C  17.700   7.696  14.416 1.00 . A A . 246 LEU CG   1 1 
       30 101062 1 1 152 LEU H    H  15.808   8.817  12.592 1.00 . A A . 246 LEU H    1 1 
       30 101063 1 1 152 LEU HA   H  17.315  10.346  14.419 1.00 . A A . 246 LEU HA   1 1 
       30 101064 1 1 152 LEU HB2  H  18.153   8.267  12.390 1.00 . A A . 246 LEU HB2  1 1 
       30 101065 1 1 152 LEU HB3  H  19.244   8.950  13.591 1.00 . A A . 246 LEU HB3  1 1 
       30 101066 1 1 152 LEU HD11 H  18.197   5.697  15.030 1.00 . A A . 246 LEU HD11 1 1 
       30 101067 1 1 152 LEU HD12 H  19.484   6.525  14.156 1.00 . A A . 246 LEU HD12 1 1 
       30 101068 1 1 152 LEU HD13 H  18.083   5.909  13.285 1.00 . A A . 246 LEU HD13 1 1 
       30 101069 1 1 152 LEU HD21 H  17.138   8.837  16.165 1.00 . A A . 246 LEU HD21 1 1 
       30 101070 1 1 152 LEU HD22 H  18.877   8.771  15.886 1.00 . A A . 246 LEU HD22 1 1 
       30 101071 1 1 152 LEU HD23 H  18.031   7.369  16.536 1.00 . A A . 246 LEU HD23 1 1 
       30 101072 1 1 152 LEU HG   H  16.636   7.552  14.270 1.00 . A A . 246 LEU HG   1 1 
       30 101073 1 1 152 LEU N    N  16.023   9.709  12.920 1.00 . A A . 246 LEU N    1 1 
       30 101074 1 1 152 LEU O    O  18.753  11.920  13.055 1.00 . A A . 246 LEU O    1 1 
       30 101075 1 1 153 LEU C    C  17.893  13.339  10.601 1.00 . A A . 247 LEU C    1 1 
       30 101076 1 1 153 LEU CA   C  18.397  11.932  10.311 1.00 . A A . 247 LEU CA   1 1 
       30 101077 1 1 153 LEU CB   C  18.051  11.539   8.874 1.00 . A A . 247 LEU CB   1 1 
       30 101078 1 1 153 LEU CD1  C  18.247   9.742   7.140 1.00 . A A . 247 LEU CD1  1 1 
       30 101079 1 1 153 LEU CD2  C  20.314  10.484   8.385 1.00 . A A . 247 LEU CD2  1 1 
       30 101080 1 1 153 LEU CG   C  18.787  10.241   8.486 1.00 . A A . 247 LEU CG   1 1 
       30 101081 1 1 153 LEU H    H  17.240  10.260  10.901 1.00 . A A . 247 LEU H    1 1 
       30 101082 1 1 153 LEU HA   H  19.467  11.926  10.429 1.00 . A A . 247 LEU HA   1 1 
       30 101083 1 1 153 LEU HB2  H  16.984  11.378   8.798 1.00 . A A . 247 LEU HB2  1 1 
       30 101084 1 1 153 LEU HB3  H  18.342  12.331   8.201 1.00 . A A . 247 LEU HB3  1 1 
       30 101085 1 1 153 LEU HD11 H  17.275   9.297   7.284 1.00 . A A . 247 LEU HD11 1 1 
       30 101086 1 1 153 LEU HD12 H  18.924   9.004   6.734 1.00 . A A . 247 LEU HD12 1 1 
       30 101087 1 1 153 LEU HD13 H  18.166  10.572   6.453 1.00 . A A . 247 LEU HD13 1 1 
       30 101088 1 1 153 LEU HD21 H  20.756   9.776   7.698 1.00 . A A . 247 LEU HD21 1 1 
       30 101089 1 1 153 LEU HD22 H  20.765  10.350   9.356 1.00 . A A . 247 LEU HD22 1 1 
       30 101090 1 1 153 LEU HD23 H  20.507  11.488   8.035 1.00 . A A . 247 LEU HD23 1 1 
       30 101091 1 1 153 LEU HG   H  18.593   9.491   9.242 1.00 . A A . 247 LEU HG   1 1 
       30 101092 1 1 153 LEU N    N  17.814  10.976  11.242 1.00 . A A . 247 LEU N    1 1 
       30 101093 1 1 153 LEU O    O  18.649  14.307  10.515 1.00 . A A . 247 LEU O    1 1 
       30 101094 1 1 154 VAL C    C  16.849  15.440  12.352 1.00 . A A . 248 VAL C    1 1 
       30 101095 1 1 154 VAL CA   C  16.042  14.754  11.249 1.00 . A A . 248 VAL CA   1 1 
       30 101096 1 1 154 VAL CB   C  14.586  14.579  11.704 1.00 . A A . 248 VAL CB   1 1 
       30 101097 1 1 154 VAL CG1  C  14.032  15.899  12.239 1.00 . A A . 248 VAL CG1  1 1 
       30 101098 1 1 154 VAL CG2  C  13.731  14.124  10.520 1.00 . A A . 248 VAL CG2  1 1 
       30 101099 1 1 154 VAL H    H  16.060  12.647  11.002 1.00 . A A . 248 VAL H    1 1 
       30 101100 1 1 154 VAL HA   H  16.061  15.365  10.360 1.00 . A A . 248 VAL HA   1 1 
       30 101101 1 1 154 VAL HB   H  14.543  13.834  12.483 1.00 . A A . 248 VAL HB   1 1 
       30 101102 1 1 154 VAL HG11 H  14.263  16.695  11.546 1.00 . A A . 248 VAL HG11 1 1 
       30 101103 1 1 154 VAL HG12 H  14.480  16.116  13.199 1.00 . A A . 248 VAL HG12 1 1 
       30 101104 1 1 154 VAL HG13 H  12.963  15.818  12.354 1.00 . A A . 248 VAL HG13 1 1 
       30 101105 1 1 154 VAL HG21 H  13.670  14.923   9.795 1.00 . A A . 248 VAL HG21 1 1 
       30 101106 1 1 154 VAL HG22 H  12.738  13.878  10.867 1.00 . A A . 248 VAL HG22 1 1 
       30 101107 1 1 154 VAL HG23 H  14.181  13.255  10.064 1.00 . A A . 248 VAL HG23 1 1 
       30 101108 1 1 154 VAL N    N  16.618  13.450  10.947 1.00 . A A . 248 VAL N    1 1 
       30 101109 1 1 154 VAL O    O  17.132  14.843  13.392 1.00 . A A . 248 VAL O    1 1 
       30 101110 1 1 155 ASP C    C  17.059  18.233  14.030 1.00 . A A . 249 ASP C    1 1 
       30 101111 1 1 155 ASP CA   C  17.988  17.479  13.086 1.00 . A A . 249 ASP CA   1 1 
       30 101112 1 1 155 ASP CB   C  18.886  18.481  12.359 1.00 . A A . 249 ASP CB   1 1 
       30 101113 1 1 155 ASP CG   C  20.013  17.746  11.645 1.00 . A A . 249 ASP CG   1 1 
       30 101114 1 1 155 ASP H    H  16.952  17.121  11.266 1.00 . A A . 249 ASP H    1 1 
       30 101115 1 1 155 ASP HA   H  18.611  16.812  13.666 1.00 . A A . 249 ASP HA   1 1 
       30 101116 1 1 155 ASP HB2  H  18.299  19.029  11.636 1.00 . A A . 249 ASP HB2  1 1 
       30 101117 1 1 155 ASP HB3  H  19.306  19.171  13.074 1.00 . A A . 249 ASP HB3  1 1 
       30 101118 1 1 155 ASP N    N  17.214  16.701  12.112 1.00 . A A . 249 ASP N    1 1 
       30 101119 1 1 155 ASP O    O  17.427  18.545  15.163 1.00 . A A . 249 ASP O    1 1 
       30 101120 1 1 155 ASP OD1  O  20.219  16.582  11.947 1.00 . A A . 249 ASP OD1  1 1 
       30 101121 1 1 155 ASP OD2  O  20.656  18.358  10.808 1.00 . A A . 249 ASP OD2  1 1 
       30 101122 1 1 156 SER C    C  13.738  18.312  14.799 1.00 . A A . 250 SER C    1 1 
       30 101123 1 1 156 SER CA   C  14.850  19.254  14.353 1.00 . A A . 250 SER CA   1 1 
       30 101124 1 1 156 SER CB   C  14.247  20.389  13.526 1.00 . A A . 250 SER CB   1 1 
       30 101125 1 1 156 SER H    H  15.613  18.252  12.642 1.00 . A A . 250 SER H    1 1 
       30 101126 1 1 156 SER HA   H  15.320  19.679  15.232 1.00 . A A . 250 SER HA   1 1 
       30 101127 1 1 156 SER HB2  H  13.505  20.907  14.111 1.00 . A A . 250 SER HB2  1 1 
       30 101128 1 1 156 SER HB3  H  15.029  21.081  13.244 1.00 . A A . 250 SER HB3  1 1 
       30 101129 1 1 156 SER HG   H  14.295  19.357  11.875 1.00 . A A . 250 SER HG   1 1 
       30 101130 1 1 156 SER N    N  15.846  18.527  13.553 1.00 . A A . 250 SER N    1 1 
       30 101131 1 1 156 SER O    O  12.997  17.776  13.976 1.00 . A A . 250 SER O    1 1 
       30 101132 1 1 156 SER OG   O  13.631  19.849  12.364 1.00 . A A . 250 SER OG   1 1 
       30 101133 1 1 157 LYS C    C  11.214  17.802  16.408 1.00 . A A . 251 LYS C    1 1 
       30 101134 1 1 157 LYS CA   C  12.607  17.240  16.663 1.00 . A A . 251 LYS CA   1 1 
       30 101135 1 1 157 LYS CB   C  12.822  17.082  18.166 1.00 . A A . 251 LYS CB   1 1 
       30 101136 1 1 157 LYS CD   C  12.152  15.790  20.199 1.00 . A A . 251 LYS CD   1 1 
       30 101137 1 1 157 LYS CE   C  11.220  14.705  20.743 1.00 . A A . 251 LYS CE   1 1 
       30 101138 1 1 157 LYS CG   C  11.864  16.019  18.712 1.00 . A A . 251 LYS CG   1 1 
       30 101139 1 1 157 LYS H    H  14.252  18.573  16.711 1.00 . A A . 251 LYS H    1 1 
       30 101140 1 1 157 LYS HA   H  12.685  16.271  16.197 1.00 . A A . 251 LYS HA   1 1 
       30 101141 1 1 157 LYS HB2  H  13.842  16.780  18.355 1.00 . A A . 251 LYS HB2  1 1 
       30 101142 1 1 157 LYS HB3  H  12.627  18.023  18.658 1.00 . A A . 251 LYS HB3  1 1 
       30 101143 1 1 157 LYS HD2  H  13.180  15.479  20.322 1.00 . A A . 251 LYS HD2  1 1 
       30 101144 1 1 157 LYS HD3  H  11.987  16.709  20.741 1.00 . A A . 251 LYS HD3  1 1 
       30 101145 1 1 157 LYS HE2  H  10.195  15.040  20.670 1.00 . A A . 251 LYS HE2  1 1 
       30 101146 1 1 157 LYS HE3  H  11.345  13.801  20.167 1.00 . A A . 251 LYS HE3  1 1 
       30 101147 1 1 157 LYS HG2  H  10.844  16.357  18.589 1.00 . A A . 251 LYS HG2  1 1 
       30 101148 1 1 157 LYS HG3  H  12.006  15.096  18.172 1.00 . A A . 251 LYS HG3  1 1 
       30 101149 1 1 157 LYS HZ1  H  12.538  14.115  22.247 1.00 . A A . 251 LYS HZ1  1 1 
       30 101150 1 1 157 LYS HZ2  H  10.919  13.691  22.538 1.00 . A A . 251 LYS HZ2  1 1 
       30 101151 1 1 157 LYS HZ3  H  11.426  15.301  22.732 1.00 . A A . 251 LYS HZ3  1 1 
       30 101152 1 1 157 LYS N    N  13.630  18.118  16.106 1.00 . A A . 251 LYS N    1 1 
       30 101153 1 1 157 LYS NZ   N  11.550  14.434  22.174 1.00 . A A . 251 LYS NZ   1 1 
       30 101154 1 1 157 LYS O    O  10.247  17.054  16.271 1.00 . A A . 251 LYS O    1 1 
       30 101155 1 1 158 ASP C    C   9.432  19.765  14.687 1.00 . A A . 252 ASP C    1 1 
       30 101156 1 1 158 ASP CA   C   9.829  19.784  16.160 1.00 . A A . 252 ASP CA   1 1 
       30 101157 1 1 158 ASP CB   C   9.894  21.232  16.650 1.00 . A A . 252 ASP CB   1 1 
       30 101158 1 1 158 ASP CG   C  10.041  21.267  18.168 1.00 . A A . 252 ASP CG   1 1 
       30 101159 1 1 158 ASP H    H  11.918  19.672  16.503 1.00 . A A . 252 ASP H    1 1 
       30 101160 1 1 158 ASP HA   H   9.076  19.263  16.730 1.00 . A A . 252 ASP HA   1 1 
       30 101161 1 1 158 ASP HB2  H  10.742  21.726  16.196 1.00 . A A . 252 ASP HB2  1 1 
       30 101162 1 1 158 ASP HB3  H   8.988  21.746  16.368 1.00 . A A . 252 ASP HB3  1 1 
       30 101163 1 1 158 ASP N    N  11.114  19.126  16.370 1.00 . A A . 252 ASP N    1 1 
       30 101164 1 1 158 ASP O    O   8.471  20.424  14.289 1.00 . A A . 252 ASP O    1 1 
       30 101165 1 1 158 ASP OD1  O   9.826  20.239  18.787 1.00 . A A . 252 ASP OD1  1 1 
       30 101166 1 1 158 ASP OD2  O  10.362  22.322  18.688 1.00 . A A . 252 ASP OD2  1 1 
       30 101167 1 1 159 ASP C    C   8.373  18.852  12.192 1.00 . A A . 253 ASP C    1 1 
       30 101168 1 1 159 ASP CA   C   9.881  18.908  12.447 1.00 . A A . 253 ASP CA   1 1 
       30 101169 1 1 159 ASP CB   C  10.548  17.660  11.866 1.00 . A A . 253 ASP CB   1 1 
       30 101170 1 1 159 ASP CG   C  10.336  17.601  10.355 1.00 . A A . 253 ASP CG   1 1 
       30 101171 1 1 159 ASP H    H  10.923  18.499  14.252 1.00 . A A . 253 ASP H    1 1 
       30 101172 1 1 159 ASP HA   H  10.286  19.775  11.951 1.00 . A A . 253 ASP HA   1 1 
       30 101173 1 1 159 ASP HB2  H  11.605  17.697  12.075 1.00 . A A . 253 ASP HB2  1 1 
       30 101174 1 1 159 ASP HB3  H  10.123  16.779  12.320 1.00 . A A . 253 ASP HB3  1 1 
       30 101175 1 1 159 ASP N    N  10.170  19.004  13.879 1.00 . A A . 253 ASP N    1 1 
       30 101176 1 1 159 ASP O    O   7.608  18.389  13.029 1.00 . A A . 253 ASP O    1 1 
       30 101177 1 1 159 ASP OD1  O   9.903  18.594   9.796 1.00 . A A . 253 ASP OD1  1 1 
       30 101178 1 1 159 ASP OD2  O  10.615  16.563   9.777 1.00 . A A . 253 ASP OD2  1 1 
       30 101179 1 1 160 GLU C    C   6.026  17.981  10.306 1.00 . A A . 254 GLU C    1 1 
       30 101180 1 1 160 GLU CA   C   6.558  19.376  10.648 1.00 . A A . 254 GLU CA   1 1 
       30 101181 1 1 160 GLU CB   C   6.369  20.293   9.439 1.00 . A A . 254 GLU CB   1 1 
       30 101182 1 1 160 GLU CD   C   6.534  22.656   8.629 1.00 . A A . 254 GLU CD   1 1 
       30 101183 1 1 160 GLU CG   C   6.637  21.743   9.846 1.00 . A A . 254 GLU CG   1 1 
       30 101184 1 1 160 GLU H    H   8.634  19.712  10.414 1.00 . A A . 254 GLU H    1 1 
       30 101185 1 1 160 GLU HA   H   5.985  19.772  11.470 1.00 . A A . 254 GLU HA   1 1 
       30 101186 1 1 160 GLU HB2  H   7.057  20.004   8.659 1.00 . A A . 254 GLU HB2  1 1 
       30 101187 1 1 160 GLU HB3  H   5.356  20.204   9.077 1.00 . A A . 254 GLU HB3  1 1 
       30 101188 1 1 160 GLU HG2  H   5.909  22.047  10.585 1.00 . A A . 254 GLU HG2  1 1 
       30 101189 1 1 160 GLU HG3  H   7.628  21.819  10.267 1.00 . A A . 254 GLU HG3  1 1 
       30 101190 1 1 160 GLU N    N   7.968  19.347  11.031 1.00 . A A . 254 GLU N    1 1 
       30 101191 1 1 160 GLU O    O   4.816  17.748  10.337 1.00 . A A . 254 GLU O    1 1 
       30 101192 1 1 160 GLU OE1  O   6.248  22.151   7.557 1.00 . A A . 254 GLU OE1  1 1 
       30 101193 1 1 160 GLU OE2  O   6.740  23.849   8.788 1.00 . A A . 254 GLU OE2  1 1 
       30 101194 1 1 161 ARG C    C   6.475  14.788  10.785 1.00 . A A . 255 ARG C    1 1 
       30 101195 1 1 161 ARG CA   C   6.538  15.705   9.571 1.00 . A A . 255 ARG CA   1 1 
       30 101196 1 1 161 ARG CB   C   7.546  15.140   8.565 1.00 . A A . 255 ARG CB   1 1 
       30 101197 1 1 161 ARG CD   C   8.497  15.395   6.267 1.00 . A A . 255 ARG CD   1 1 
       30 101198 1 1 161 ARG CG   C   7.483  15.950   7.270 1.00 . A A . 255 ARG CG   1 1 
       30 101199 1 1 161 ARG CZ   C  10.911  15.205   6.043 1.00 . A A . 255 ARG CZ   1 1 
       30 101200 1 1 161 ARG H    H   7.876  17.311   9.953 1.00 . A A . 255 ARG H    1 1 
       30 101201 1 1 161 ARG HA   H   5.565  15.730   9.104 1.00 . A A . 255 ARG HA   1 1 
       30 101202 1 1 161 ARG HB2  H   8.542  15.199   8.980 1.00 . A A . 255 ARG HB2  1 1 
       30 101203 1 1 161 ARG HB3  H   7.304  14.108   8.354 1.00 . A A . 255 ARG HB3  1 1 
       30 101204 1 1 161 ARG HD2  H   8.335  14.336   6.142 1.00 . A A . 255 ARG HD2  1 1 
       30 101205 1 1 161 ARG HD3  H   8.364  15.890   5.315 1.00 . A A . 255 ARG HD3  1 1 
       30 101206 1 1 161 ARG HE   H  10.000  16.084   7.596 1.00 . A A . 255 ARG HE   1 1 
       30 101207 1 1 161 ARG HG2  H   6.489  15.882   6.852 1.00 . A A . 255 ARG HG2  1 1 
       30 101208 1 1 161 ARG HG3  H   7.716  16.983   7.480 1.00 . A A . 255 ARG HG3  1 1 
       30 101209 1 1 161 ARG HH11 H   9.816  14.424   4.563 1.00 . A A . 255 ARG HH11 1 1 
       30 101210 1 1 161 ARG HH12 H  11.531  14.279   4.381 1.00 . A A . 255 ARG HH12 1 1 
       30 101211 1 1 161 ARG HH21 H  12.254  15.888   7.365 1.00 . A A . 255 ARG HH21 1 1 
       30 101212 1 1 161 ARG HH22 H  12.909  15.103   5.965 1.00 . A A . 255 ARG HH22 1 1 
       30 101213 1 1 161 ARG N    N   6.928  17.068   9.950 1.00 . A A . 255 ARG N    1 1 
       30 101214 1 1 161 ARG NE   N   9.859  15.621   6.742 1.00 . A A . 255 ARG NE   1 1 
       30 101215 1 1 161 ARG NH1  N  10.739  14.587   4.907 1.00 . A A . 255 ARG NH1  1 1 
       30 101216 1 1 161 ARG NH2  N  12.119  15.415   6.492 1.00 . A A . 255 ARG NH2  1 1 
       30 101217 1 1 161 ARG O    O   5.697  13.836  10.822 1.00 . A A . 255 ARG O    1 1 
       30 101218 1 1 162 VAL C    C   6.003  13.916  13.530 1.00 . A A . 256 VAL C    1 1 
       30 101219 1 1 162 VAL CA   C   7.407  14.258  12.964 1.00 . A A . 256 VAL CA   1 1 
       30 101220 1 1 162 VAL CB   C   8.335  14.994  13.997 1.00 . A A . 256 VAL CB   1 1 
       30 101221 1 1 162 VAL CG1  C   7.799  14.902  15.426 1.00 . A A . 256 VAL CG1  1 1 
       30 101222 1 1 162 VAL CG2  C   9.756  14.401  13.976 1.00 . A A . 256 VAL CG2  1 1 
       30 101223 1 1 162 VAL H    H   7.936  15.830  11.655 1.00 . A A . 256 VAL H    1 1 
       30 101224 1 1 162 VAL HA   H   7.868  13.318  12.690 1.00 . A A . 256 VAL HA   1 1 
       30 101225 1 1 162 VAL HB   H   8.400  16.035  13.721 1.00 . A A . 256 VAL HB   1 1 
       30 101226 1 1 162 VAL HG11 H   6.864  15.435  15.491 1.00 . A A . 256 VAL HG11 1 1 
       30 101227 1 1 162 VAL HG12 H   8.514  15.345  16.102 1.00 . A A . 256 VAL HG12 1 1 
       30 101228 1 1 162 VAL HG13 H   7.645  13.867  15.686 1.00 . A A . 256 VAL HG13 1 1 
       30 101229 1 1 162 VAL HG21 H  10.129  14.390  12.963 1.00 . A A . 256 VAL HG21 1 1 
       30 101230 1 1 162 VAL HG22 H   9.731  13.392  14.361 1.00 . A A . 256 VAL HG22 1 1 
       30 101231 1 1 162 VAL HG23 H  10.406  15.005  14.593 1.00 . A A . 256 VAL HG23 1 1 
       30 101232 1 1 162 VAL N    N   7.327  15.068  11.758 1.00 . A A . 256 VAL N    1 1 
       30 101233 1 1 162 VAL O    O   5.752  12.756  13.859 1.00 . A A . 256 VAL O    1 1 
       30 101234 1 1 163 PRO C    C   3.013  13.479  13.427 1.00 . A A . 257 PRO C    1 1 
       30 101235 1 1 163 PRO CA   C   3.735  14.567  14.224 1.00 . A A . 257 PRO CA   1 1 
       30 101236 1 1 163 PRO CB   C   3.002  15.924  14.137 1.00 . A A . 257 PRO CB   1 1 
       30 101237 1 1 163 PRO CD   C   5.233  16.278  13.316 1.00 . A A . 257 PRO CD   1 1 
       30 101238 1 1 163 PRO CG   C   4.099  16.938  14.100 1.00 . A A . 257 PRO CG   1 1 
       30 101239 1 1 163 PRO HA   H   3.820  14.269  15.257 1.00 . A A . 257 PRO HA   1 1 
       30 101240 1 1 163 PRO HB2  H   2.405  15.979  13.234 1.00 . A A . 257 PRO HB2  1 1 
       30 101241 1 1 163 PRO HB3  H   2.380  16.081  15.008 1.00 . A A . 257 PRO HB3  1 1 
       30 101242 1 1 163 PRO HD2  H   5.091  16.424  12.258 1.00 . A A . 257 PRO HD2  1 1 
       30 101243 1 1 163 PRO HD3  H   6.180  16.653  13.633 1.00 . A A . 257 PRO HD3  1 1 
       30 101244 1 1 163 PRO HG2  H   3.763  17.837  13.597 1.00 . A A . 257 PRO HG2  1 1 
       30 101245 1 1 163 PRO HG3  H   4.435  17.170  15.099 1.00 . A A . 257 PRO HG3  1 1 
       30 101246 1 1 163 PRO N    N   5.095  14.859  13.668 1.00 . A A . 257 PRO N    1 1 
       30 101247 1 1 163 PRO O    O   2.418  12.569  14.000 1.00 . A A . 257 PRO O    1 1 
       30 101248 1 1 164 ALA C    C   3.154  11.251  11.323 1.00 . A A . 258 ALA C    1 1 
       30 101249 1 1 164 ALA CA   C   2.440  12.596  11.234 1.00 . A A . 258 ALA CA   1 1 
       30 101250 1 1 164 ALA CB   C   2.457  13.084   9.784 1.00 . A A . 258 ALA CB   1 1 
       30 101251 1 1 164 ALA H    H   3.573  14.328  11.705 1.00 . A A . 258 ALA H    1 1 
       30 101252 1 1 164 ALA HA   H   1.414  12.468  11.546 1.00 . A A . 258 ALA HA   1 1 
       30 101253 1 1 164 ALA HB1  H   3.453  13.416   9.527 1.00 . A A . 258 ALA HB1  1 1 
       30 101254 1 1 164 ALA HB2  H   1.766  13.907   9.673 1.00 . A A . 258 ALA HB2  1 1 
       30 101255 1 1 164 ALA HB3  H   2.166  12.275   9.128 1.00 . A A . 258 ALA HB3  1 1 
       30 101256 1 1 164 ALA N    N   3.082  13.580  12.104 1.00 . A A . 258 ALA N    1 1 
       30 101257 1 1 164 ALA O    O   2.519  10.196  11.328 1.00 . A A . 258 ALA O    1 1 
       30 101258 1 1 165 LEU C    C   5.005   9.300  12.721 1.00 . A A . 259 LEU C    1 1 
       30 101259 1 1 165 LEU CA   C   5.276  10.077  11.444 1.00 . A A . 259 LEU CA   1 1 
       30 101260 1 1 165 LEU CB   C   6.766  10.430  11.367 1.00 . A A . 259 LEU CB   1 1 
       30 101261 1 1 165 LEU CD1  C   8.549  11.481   9.973 1.00 . A A . 259 LEU CD1  1 1 
       30 101262 1 1 165 LEU CD2  C   7.024   9.765   8.929 1.00 . A A . 259 LEU CD2  1 1 
       30 101263 1 1 165 LEU CG   C   7.122  10.922   9.955 1.00 . A A . 259 LEU CG   1 1 
       30 101264 1 1 165 LEU H    H   4.932  12.167  11.356 1.00 . A A . 259 LEU H    1 1 
       30 101265 1 1 165 LEU HA   H   5.024   9.451  10.608 1.00 . A A . 259 LEU HA   1 1 
       30 101266 1 1 165 LEU HB2  H   6.980  11.214  12.081 1.00 . A A . 259 LEU HB2  1 1 
       30 101267 1 1 165 LEU HB3  H   7.357   9.561  11.609 1.00 . A A . 259 LEU HB3  1 1 
       30 101268 1 1 165 LEU HD11 H   9.244  10.687  10.204 1.00 . A A . 259 LEU HD11 1 1 
       30 101269 1 1 165 LEU HD12 H   8.623  12.255  10.722 1.00 . A A . 259 LEU HD12 1 1 
       30 101270 1 1 165 LEU HD13 H   8.785  11.893   9.002 1.00 . A A . 259 LEU HD13 1 1 
       30 101271 1 1 165 LEU HD21 H   7.696   9.946   8.101 1.00 . A A . 259 LEU HD21 1 1 
       30 101272 1 1 165 LEU HD22 H   6.017   9.707   8.546 1.00 . A A . 259 LEU HD22 1 1 
       30 101273 1 1 165 LEU HD23 H   7.283   8.827   9.399 1.00 . A A . 259 LEU HD23 1 1 
       30 101274 1 1 165 LEU HG   H   6.438  11.711   9.674 1.00 . A A . 259 LEU HG   1 1 
       30 101275 1 1 165 LEU N    N   4.480  11.297  11.375 1.00 . A A . 259 LEU N    1 1 
       30 101276 1 1 165 LEU O    O   4.903   8.078  12.694 1.00 . A A . 259 LEU O    1 1 
       30 101277 1 1 166 ASN C    C   3.415   8.550  15.174 1.00 . A A . 260 ASN C    1 1 
       30 101278 1 1 166 ASN CA   C   4.741   9.320  15.123 1.00 . A A . 260 ASN CA   1 1 
       30 101279 1 1 166 ASN CB   C   4.775  10.345  16.259 1.00 . A A . 260 ASN CB   1 1 
       30 101280 1 1 166 ASN CG   C   6.194  10.874  16.443 1.00 . A A . 260 ASN CG   1 1 
       30 101281 1 1 166 ASN H    H   5.099  10.970  13.815 1.00 . A A . 260 ASN H    1 1 
       30 101282 1 1 166 ASN HA   H   5.551   8.623  15.268 1.00 . A A . 260 ASN HA   1 1 
       30 101283 1 1 166 ASN HB2  H   4.115  11.167  16.021 1.00 . A A . 260 ASN HB2  1 1 
       30 101284 1 1 166 ASN HB3  H   4.448   9.875  17.174 1.00 . A A . 260 ASN HB3  1 1 
       30 101285 1 1 166 ASN HD21 H   5.617  12.479  17.462 1.00 . A A . 260 ASN HD21 1 1 
       30 101286 1 1 166 ASN HD22 H   7.292  12.335  17.219 1.00 . A A . 260 ASN HD22 1 1 
       30 101287 1 1 166 ASN N    N   4.943   9.997  13.844 1.00 . A A . 260 ASN N    1 1 
       30 101288 1 1 166 ASN ND2  N   6.384  11.989  17.096 1.00 . A A . 260 ASN ND2  1 1 
       30 101289 1 1 166 ASN O    O   3.375   7.409  15.634 1.00 . A A . 260 ASN O    1 1 
       30 101290 1 1 166 ASN OD1  O   7.155  10.255  15.984 1.00 . A A . 260 ASN OD1  1 1 
       30 101291 1 1 167 LEU C    C   0.957   7.336  13.766 1.00 . A A . 261 LEU C    1 1 
       30 101292 1 1 167 LEU CA   C   1.018   8.536  14.725 1.00 . A A . 261 LEU CA   1 1 
       30 101293 1 1 167 LEU CB   C  -0.067   9.575  14.356 1.00 . A A . 261 LEU CB   1 1 
       30 101294 1 1 167 LEU CD1  C  -1.397   9.545  16.531 1.00 . A A . 261 LEU CD1  1 1 
       30 101295 1 1 167 LEU CD2  C   0.724  10.897  16.370 1.00 . A A . 261 LEU CD2  1 1 
       30 101296 1 1 167 LEU CG   C  -0.507  10.393  15.596 1.00 . A A . 261 LEU CG   1 1 
       30 101297 1 1 167 LEU H    H   2.425  10.087  14.365 1.00 . A A . 261 LEU H    1 1 
       30 101298 1 1 167 LEU HA   H   0.826   8.172  15.721 1.00 . A A . 261 LEU HA   1 1 
       30 101299 1 1 167 LEU HB2  H   0.342  10.254  13.621 1.00 . A A . 261 LEU HB2  1 1 
       30 101300 1 1 167 LEU HB3  H  -0.928   9.079  13.930 1.00 . A A . 261 LEU HB3  1 1 
       30 101301 1 1 167 LEU HD11 H  -0.781   8.963  17.202 1.00 . A A . 261 LEU HD11 1 1 
       30 101302 1 1 167 LEU HD12 H  -2.018   8.880  15.951 1.00 . A A . 261 LEU HD12 1 1 
       30 101303 1 1 167 LEU HD13 H  -2.028  10.202  17.111 1.00 . A A . 261 LEU HD13 1 1 
       30 101304 1 1 167 LEU HD21 H   1.489  11.203  15.673 1.00 . A A . 261 LEU HD21 1 1 
       30 101305 1 1 167 LEU HD22 H   1.106  10.109  17.002 1.00 . A A . 261 LEU HD22 1 1 
       30 101306 1 1 167 LEU HD23 H   0.441  11.739  16.983 1.00 . A A . 261 LEU HD23 1 1 
       30 101307 1 1 167 LEU HG   H  -1.080  11.246  15.258 1.00 . A A . 261 LEU HG   1 1 
       30 101308 1 1 167 LEU N    N   2.338   9.176  14.714 1.00 . A A . 261 LEU N    1 1 
       30 101309 1 1 167 LEU O    O   0.310   6.331  14.058 1.00 . A A . 261 LEU O    1 1 
       30 101310 1 1 168 LEU C    C   2.171   5.092  12.137 1.00 . A A . 262 LEU C    1 1 
       30 101311 1 1 168 LEU CA   C   1.578   6.404  11.601 1.00 . A A . 262 LEU CA   1 1 
       30 101312 1 1 168 LEU CB   C   2.354   6.904  10.367 1.00 . A A . 262 LEU CB   1 1 
       30 101313 1 1 168 LEU CD1  C   3.381   4.693   9.561 1.00 . A A . 262 LEU CD1  1 1 
       30 101314 1 1 168 LEU CD2  C   0.989   5.316   8.942 1.00 . A A . 262 LEU CD2  1 1 
       30 101315 1 1 168 LEU CG   C   2.405   5.856   9.230 1.00 . A A . 262 LEU CG   1 1 
       30 101316 1 1 168 LEU H    H   2.074   8.298  12.422 1.00 . A A . 262 LEU H    1 1 
       30 101317 1 1 168 LEU HA   H   0.554   6.229  11.321 1.00 . A A . 262 LEU HA   1 1 
       30 101318 1 1 168 LEU HB2  H   1.868   7.794   9.992 1.00 . A A . 262 LEU HB2  1 1 
       30 101319 1 1 168 LEU HB3  H   3.360   7.161  10.664 1.00 . A A . 262 LEU HB3  1 1 
       30 101320 1 1 168 LEU HD11 H   2.835   3.818   9.882 1.00 . A A . 262 LEU HD11 1 1 
       30 101321 1 1 168 LEU HD12 H   4.069   4.983  10.343 1.00 . A A . 262 LEU HD12 1 1 
       30 101322 1 1 168 LEU HD13 H   3.944   4.447   8.674 1.00 . A A . 262 LEU HD13 1 1 
       30 101323 1 1 168 LEU HD21 H   0.964   4.880   7.955 1.00 . A A . 262 LEU HD21 1 1 
       30 101324 1 1 168 LEU HD22 H   0.275   6.125   8.997 1.00 . A A . 262 LEU HD22 1 1 
       30 101325 1 1 168 LEU HD23 H   0.735   4.563   9.674 1.00 . A A . 262 LEU HD23 1 1 
       30 101326 1 1 168 LEU HG   H   2.768   6.355   8.340 1.00 . A A . 262 LEU HG   1 1 
       30 101327 1 1 168 LEU N    N   1.599   7.464  12.613 1.00 . A A . 262 LEU N    1 1 
       30 101328 1 1 168 LEU O    O   1.637   4.015  11.876 1.00 . A A . 262 LEU O    1 1 
       30 101329 1 1 169 ILE C    C   2.973   3.266  14.407 1.00 . A A . 263 ILE C    1 1 
       30 101330 1 1 169 ILE CA   C   3.912   3.994  13.443 1.00 . A A . 263 ILE CA   1 1 
       30 101331 1 1 169 ILE CB   C   5.195   4.403  14.190 1.00 . A A . 263 ILE CB   1 1 
       30 101332 1 1 169 ILE CD1  C   6.642   3.901  12.139 1.00 . A A . 263 ILE CD1  1 1 
       30 101333 1 1 169 ILE CG1  C   6.245   4.949  13.196 1.00 . A A . 263 ILE CG1  1 1 
       30 101334 1 1 169 ILE CG2  C   5.775   3.209  14.969 1.00 . A A . 263 ILE CG2  1 1 
       30 101335 1 1 169 ILE H    H   3.645   6.064  13.068 1.00 . A A . 263 ILE H    1 1 
       30 101336 1 1 169 ILE HA   H   4.168   3.325  12.639 1.00 . A A . 263 ILE HA   1 1 
       30 101337 1 1 169 ILE HB   H   4.945   5.182  14.896 1.00 . A A . 263 ILE HB   1 1 
       30 101338 1 1 169 ILE HD11 H   5.992   3.992  11.282 1.00 . A A . 263 ILE HD11 1 1 
       30 101339 1 1 169 ILE HD12 H   6.560   2.904  12.545 1.00 . A A . 263 ILE HD12 1 1 
       30 101340 1 1 169 ILE HD13 H   7.662   4.076  11.830 1.00 . A A . 263 ILE HD13 1 1 
       30 101341 1 1 169 ILE HG12 H   5.836   5.814  12.694 1.00 . A A . 263 ILE HG12 1 1 
       30 101342 1 1 169 ILE HG13 H   7.126   5.247  13.745 1.00 . A A . 263 ILE HG13 1 1 
       30 101343 1 1 169 ILE HG21 H   5.733   2.322  14.354 1.00 . A A . 263 ILE HG21 1 1 
       30 101344 1 1 169 ILE HG22 H   5.199   3.051  15.868 1.00 . A A . 263 ILE HG22 1 1 
       30 101345 1 1 169 ILE HG23 H   6.804   3.415  15.234 1.00 . A A . 263 ILE HG23 1 1 
       30 101346 1 1 169 ILE N    N   3.265   5.185  12.885 1.00 . A A . 263 ILE N    1 1 
       30 101347 1 1 169 ILE O    O   2.888   2.037  14.396 1.00 . A A . 263 ILE O    1 1 
       30 101348 1 1 170 CYS C    C   0.339   2.546  15.562 1.00 . A A . 264 CYS C    1 1 
       30 101349 1 1 170 CYS CA   C   1.371   3.450  16.228 1.00 . A A . 264 CYS CA   1 1 
       30 101350 1 1 170 CYS CB   C   0.667   4.566  17.005 1.00 . A A . 264 CYS CB   1 1 
       30 101351 1 1 170 CYS H    H   2.403   5.002  15.219 1.00 . A A . 264 CYS H    1 1 
       30 101352 1 1 170 CYS HA   H   1.943   2.861  16.930 1.00 . A A . 264 CYS HA   1 1 
       30 101353 1 1 170 CYS HB2  H   0.545   4.264  18.034 1.00 . A A . 264 CYS HB2  1 1 
       30 101354 1 1 170 CYS HB3  H   1.265   5.466  16.965 1.00 . A A . 264 CYS HB3  1 1 
       30 101355 1 1 170 CYS HG   H  -0.854   4.927  15.324 1.00 . A A . 264 CYS HG   1 1 
       30 101356 1 1 170 CYS N    N   2.285   4.030  15.248 1.00 . A A . 264 CYS N    1 1 
       30 101357 1 1 170 CYS O    O  -0.124   1.582  16.161 1.00 . A A . 264 CYS O    1 1 
       30 101358 1 1 170 CYS SG   S  -0.959   4.891  16.279 1.00 . A A . 264 CYS SG   1 1 
       30 101359 1 1 171 LEU C    C  -0.597   0.642  13.428 1.00 . A A . 265 LEU C    1 1 
       30 101360 1 1 171 LEU CA   C  -1.054   2.100  13.620 1.00 . A A . 265 LEU CA   1 1 
       30 101361 1 1 171 LEU CB   C  -1.285   2.762  12.249 1.00 . A A . 265 LEU CB   1 1 
       30 101362 1 1 171 LEU CD1  C  -2.864   3.192  10.377 1.00 . A A . 265 LEU CD1  1 1 
       30 101363 1 1 171 LEU CD2  C  -2.759   0.886  11.378 1.00 . A A . 265 LEU CD2  1 1 
       30 101364 1 1 171 LEU CG   C  -2.663   2.399  11.673 1.00 . A A . 265 LEU CG   1 1 
       30 101365 1 1 171 LEU H    H   0.331   3.681  13.917 1.00 . A A . 265 LEU H    1 1 
       30 101366 1 1 171 LEU HA   H  -1.978   2.114  14.177 1.00 . A A . 265 LEU HA   1 1 
       30 101367 1 1 171 LEU HB2  H  -1.227   3.833  12.364 1.00 . A A . 265 LEU HB2  1 1 
       30 101368 1 1 171 LEU HB3  H  -0.517   2.441  11.559 1.00 . A A . 265 LEU HB3  1 1 
       30 101369 1 1 171 LEU HD11 H  -2.831   4.248  10.594 1.00 . A A . 265 LEU HD11 1 1 
       30 101370 1 1 171 LEU HD12 H  -3.820   2.940   9.946 1.00 . A A . 265 LEU HD12 1 1 
       30 101371 1 1 171 LEU HD13 H  -2.077   2.941   9.680 1.00 . A A . 265 LEU HD13 1 1 
       30 101372 1 1 171 LEU HD21 H  -3.105   0.374  12.262 1.00 . A A . 265 LEU HD21 1 1 
       30 101373 1 1 171 LEU HD22 H  -1.789   0.502  11.092 1.00 . A A . 265 LEU HD22 1 1 
       30 101374 1 1 171 LEU HD23 H  -3.464   0.708  10.573 1.00 . A A . 265 LEU HD23 1 1 
       30 101375 1 1 171 LEU HG   H  -3.430   2.678  12.384 1.00 . A A . 265 LEU HG   1 1 
       30 101376 1 1 171 LEU N    N  -0.045   2.881  14.338 1.00 . A A . 265 LEU N    1 1 
       30 101377 1 1 171 LEU O    O  -1.365  -0.293  13.649 1.00 . A A . 265 LEU O    1 1 
       30 101378 1 1 172 VAL C    C   1.259  -1.732  14.054 1.00 . A A . 266 VAL C    1 1 
       30 101379 1 1 172 VAL CA   C   1.199  -0.877  12.775 1.00 . A A . 266 VAL CA   1 1 
       30 101380 1 1 172 VAL CB   C   2.608  -0.735  12.157 1.00 . A A . 266 VAL CB   1 1 
       30 101381 1 1 172 VAL CG1  C   3.348  -2.076  12.145 1.00 . A A . 266 VAL CG1  1 1 
       30 101382 1 1 172 VAL CG2  C   2.487  -0.247  10.710 1.00 . A A . 266 VAL CG2  1 1 
       30 101383 1 1 172 VAL H    H   1.218   1.245  12.850 1.00 . A A . 266 VAL H    1 1 
       30 101384 1 1 172 VAL HA   H   0.566  -1.383  12.062 1.00 . A A . 266 VAL HA   1 1 
       30 101385 1 1 172 VAL HB   H   3.178  -0.018  12.730 1.00 . A A . 266 VAL HB   1 1 
       30 101386 1 1 172 VAL HG11 H   2.713  -2.830  11.715 1.00 . A A . 266 VAL HG11 1 1 
       30 101387 1 1 172 VAL HG12 H   3.614  -2.356  13.152 1.00 . A A . 266 VAL HG12 1 1 
       30 101388 1 1 172 VAL HG13 H   4.246  -1.984  11.551 1.00 . A A . 266 VAL HG13 1 1 
       30 101389 1 1 172 VAL HG21 H   2.064   0.746  10.697 1.00 . A A . 266 VAL HG21 1 1 
       30 101390 1 1 172 VAL HG22 H   1.850  -0.921  10.157 1.00 . A A . 266 VAL HG22 1 1 
       30 101391 1 1 172 VAL HG23 H   3.468  -0.229  10.255 1.00 . A A . 266 VAL HG23 1 1 
       30 101392 1 1 172 VAL N    N   0.651   0.463  13.014 1.00 . A A . 266 VAL N    1 1 
       30 101393 1 1 172 VAL O    O   0.917  -2.913  14.029 1.00 . A A . 266 VAL O    1 1 
       30 101394 1 1 173 SER C    C   0.574  -2.470  16.953 1.00 . A A . 267 SER C    1 1 
       30 101395 1 1 173 SER CA   C   1.892  -1.911  16.394 1.00 . A A . 267 SER CA   1 1 
       30 101396 1 1 173 SER CB   C   2.527  -1.010  17.449 1.00 . A A . 267 SER CB   1 1 
       30 101397 1 1 173 SER H    H   2.038  -0.223  15.111 1.00 . A A . 267 SER H    1 1 
       30 101398 1 1 173 SER HA   H   2.561  -2.738  16.214 1.00 . A A . 267 SER HA   1 1 
       30 101399 1 1 173 SER HB2  H   3.579  -0.897  17.246 1.00 . A A . 267 SER HB2  1 1 
       30 101400 1 1 173 SER HB3  H   2.052  -0.038  17.421 1.00 . A A . 267 SER HB3  1 1 
       30 101401 1 1 173 SER HG   H   1.432  -1.524  18.974 1.00 . A A . 267 SER HG   1 1 
       30 101402 1 1 173 SER N    N   1.740  -1.157  15.147 1.00 . A A . 267 SER N    1 1 
       30 101403 1 1 173 SER O    O   0.510  -3.638  17.336 1.00 . A A . 267 SER O    1 1 
       30 101404 1 1 173 SER OG   O   2.359  -1.597  18.734 1.00 . A A . 267 SER OG   1 1 
       30 101405 1 1 174 ARG C    C  -2.496  -2.985  16.644 1.00 . A A . 268 ARG C    1 1 
       30 101406 1 1 174 ARG CA   C  -1.736  -2.064  17.588 1.00 . A A . 268 ARG CA   1 1 
       30 101407 1 1 174 ARG CB   C  -2.606  -0.845  17.910 1.00 . A A . 268 ARG CB   1 1 
       30 101408 1 1 174 ARG CD   C  -2.868   1.136  19.412 1.00 . A A . 268 ARG CD   1 1 
       30 101409 1 1 174 ARG CG   C  -2.011  -0.093  19.105 1.00 . A A . 268 ARG CG   1 1 
       30 101410 1 1 174 ARG CZ   C  -5.166   1.615  20.043 1.00 . A A . 268 ARG CZ   1 1 
       30 101411 1 1 174 ARG H    H  -0.355  -0.717  16.732 1.00 . A A . 268 ARG H    1 1 
       30 101412 1 1 174 ARG HA   H  -1.545  -2.594  18.508 1.00 . A A . 268 ARG HA   1 1 
       30 101413 1 1 174 ARG HB2  H  -2.636  -0.190  17.052 1.00 . A A . 268 ARG HB2  1 1 
       30 101414 1 1 174 ARG HB3  H  -3.607  -1.168  18.154 1.00 . A A . 268 ARG HB3  1 1 
       30 101415 1 1 174 ARG HD2  H  -2.398   1.712  20.194 1.00 . A A . 268 ARG HD2  1 1 
       30 101416 1 1 174 ARG HD3  H  -2.954   1.745  18.522 1.00 . A A . 268 ARG HD3  1 1 
       30 101417 1 1 174 ARG HE   H  -4.376  -0.224  20.018 1.00 . A A . 268 ARG HE   1 1 
       30 101418 1 1 174 ARG HG2  H  -1.994  -0.744  19.966 1.00 . A A . 268 ARG HG2  1 1 
       30 101419 1 1 174 ARG HG3  H  -1.007   0.222  18.868 1.00 . A A . 268 ARG HG3  1 1 
       30 101420 1 1 174 ARG HH11 H  -4.046   3.179  19.488 1.00 . A A . 268 ARG HH11 1 1 
       30 101421 1 1 174 ARG HH12 H  -5.674   3.549  19.950 1.00 . A A . 268 ARG HH12 1 1 
       30 101422 1 1 174 ARG HH21 H  -6.510   0.253  20.637 1.00 . A A . 268 ARG HH21 1 1 
       30 101423 1 1 174 ARG HH22 H  -7.069   1.893  20.604 1.00 . A A . 268 ARG HH22 1 1 
       30 101424 1 1 174 ARG N    N  -0.455  -1.635  17.032 1.00 . A A . 268 ARG N    1 1 
       30 101425 1 1 174 ARG NE   N  -4.197   0.724  19.852 1.00 . A A . 268 ARG NE   1 1 
       30 101426 1 1 174 ARG NH1  N  -4.944   2.879  19.810 1.00 . A A . 268 ARG NH1  1 1 
       30 101427 1 1 174 ARG NH2  N  -6.339   1.223  20.460 1.00 . A A . 268 ARG NH2  1 1 
       30 101428 1 1 174 ARG O    O  -3.141  -3.940  17.080 1.00 . A A . 268 ARG O    1 1 
       30 101429 1 1 175 TYR C    C  -2.708  -4.909  14.337 1.00 . A A . 269 TYR C    1 1 
       30 101430 1 1 175 TYR CA   C  -3.189  -3.462  14.376 1.00 . A A . 269 TYR CA   1 1 
       30 101431 1 1 175 TYR CB   C  -3.061  -2.842  12.985 1.00 . A A . 269 TYR CB   1 1 
       30 101432 1 1 175 TYR CD1  C  -5.237  -3.415  11.851 1.00 . A A . 269 TYR CD1  1 1 
       30 101433 1 1 175 TYR CD2  C  -3.250  -4.668  11.252 1.00 . A A . 269 TYR CD2  1 1 
       30 101434 1 1 175 TYR CE1  C  -5.990  -4.177  10.949 1.00 . A A . 269 TYR CE1  1 1 
       30 101435 1 1 175 TYR CE2  C  -4.002  -5.428  10.351 1.00 . A A . 269 TYR CE2  1 1 
       30 101436 1 1 175 TYR CG   C  -3.868  -3.660  12.003 1.00 . A A . 269 TYR CG   1 1 
       30 101437 1 1 175 TYR CZ   C  -5.373  -5.183  10.199 1.00 . A A . 269 TYR CZ   1 1 
       30 101438 1 1 175 TYR H    H  -1.952  -1.885  15.064 1.00 . A A . 269 TYR H    1 1 
       30 101439 1 1 175 TYR HA   H  -4.224  -3.452  14.658 1.00 . A A . 269 TYR HA   1 1 
       30 101440 1 1 175 TYR HB2  H  -3.438  -1.829  13.005 1.00 . A A . 269 TYR HB2  1 1 
       30 101441 1 1 175 TYR HB3  H  -2.025  -2.836  12.683 1.00 . A A . 269 TYR HB3  1 1 
       30 101442 1 1 175 TYR HD1  H  -5.714  -2.637  12.430 1.00 . A A . 269 TYR HD1  1 1 
       30 101443 1 1 175 TYR HD2  H  -2.196  -4.856  11.371 1.00 . A A . 269 TYR HD2  1 1 
       30 101444 1 1 175 TYR HE1  H  -7.047  -3.988  10.833 1.00 . A A . 269 TYR HE1  1 1 
       30 101445 1 1 175 TYR HE2  H  -3.526  -6.205   9.771 1.00 . A A . 269 TYR HE2  1 1 
       30 101446 1 1 175 TYR HH   H  -5.510  -6.479   8.805 1.00 . A A . 269 TYR HH   1 1 
       30 101447 1 1 175 TYR N    N  -2.455  -2.673  15.355 1.00 . A A . 269 TYR N    1 1 
       30 101448 1 1 175 TYR O    O  -3.514  -5.839  14.316 1.00 . A A . 269 TYR O    1 1 
       30 101449 1 1 175 TYR OH   O  -6.116  -5.935   9.309 1.00 . A A . 269 TYR OH   1 1 
       30 101450 1 1 176 PHE C    C  -0.536  -6.966  15.674 1.00 . A A . 270 PHE C    1 1 
       30 101451 1 1 176 PHE CA   C  -0.810  -6.445  14.270 1.00 . A A . 270 PHE CA   1 1 
       30 101452 1 1 176 PHE CB   C   0.485  -6.426  13.458 1.00 . A A . 270 PHE CB   1 1 
       30 101453 1 1 176 PHE CD1  C  -0.413  -7.190  11.229 1.00 . A A . 270 PHE CD1  1 1 
       30 101454 1 1 176 PHE CD2  C   0.404  -4.920  11.434 1.00 . A A . 270 PHE CD2  1 1 
       30 101455 1 1 176 PHE CE1  C  -0.726  -6.954   9.885 1.00 . A A . 270 PHE CE1  1 1 
       30 101456 1 1 176 PHE CE2  C   0.091  -4.683  10.091 1.00 . A A . 270 PHE CE2  1 1 
       30 101457 1 1 176 PHE CG   C   0.153  -6.171  12.004 1.00 . A A . 270 PHE CG   1 1 
       30 101458 1 1 176 PHE CZ   C  -0.475  -5.702   9.314 1.00 . A A . 270 PHE CZ   1 1 
       30 101459 1 1 176 PHE H    H  -0.795  -4.323  14.329 1.00 . A A . 270 PHE H    1 1 
       30 101460 1 1 176 PHE HA   H  -1.505  -7.119  13.784 1.00 . A A . 270 PHE HA   1 1 
       30 101461 1 1 176 PHE HB2  H   1.129  -5.641  13.830 1.00 . A A . 270 PHE HB2  1 1 
       30 101462 1 1 176 PHE HB3  H   0.985  -7.378  13.553 1.00 . A A . 270 PHE HB3  1 1 
       30 101463 1 1 176 PHE HD1  H  -0.607  -8.158  11.668 1.00 . A A . 270 PHE HD1  1 1 
       30 101464 1 1 176 PHE HD2  H   0.833  -4.138  12.031 1.00 . A A . 270 PHE HD2  1 1 
       30 101465 1 1 176 PHE HE1  H  -1.164  -7.740   9.288 1.00 . A A . 270 PHE HE1  1 1 
       30 101466 1 1 176 PHE HE2  H   0.286  -3.715   9.651 1.00 . A A . 270 PHE HE2  1 1 
       30 101467 1 1 176 PHE HZ   H  -0.716  -5.521   8.278 1.00 . A A . 270 PHE HZ   1 1 
       30 101468 1 1 176 PHE N    N  -1.390  -5.099  14.316 1.00 . A A . 270 PHE N    1 1 
       30 101469 1 1 176 PHE O    O  -0.157  -8.121  15.849 1.00 . A A . 270 PHE O    1 1 
       30 101470 1 1 177 ASP C    C   0.957  -6.409  18.432 1.00 . A A . 271 ASP C    1 1 
       30 101471 1 1 177 ASP CA   C  -0.527  -6.452  18.066 1.00 . A A . 271 ASP CA   1 1 
       30 101472 1 1 177 ASP CB   C  -1.101  -7.855  18.363 1.00 . A A . 271 ASP CB   1 1 
       30 101473 1 1 177 ASP CG   C  -1.453  -7.994  19.845 1.00 . A A . 271 ASP CG   1 1 
       30 101474 1 1 177 ASP H    H  -1.044  -5.194  16.444 1.00 . A A . 271 ASP H    1 1 
       30 101475 1 1 177 ASP HA   H  -1.047  -5.727  18.676 1.00 . A A . 271 ASP HA   1 1 
       30 101476 1 1 177 ASP HB2  H  -1.993  -8.007  17.772 1.00 . A A . 271 ASP HB2  1 1 
       30 101477 1 1 177 ASP HB3  H  -0.372  -8.610  18.107 1.00 . A A . 271 ASP HB3  1 1 
       30 101478 1 1 177 ASP N    N  -0.738  -6.099  16.664 1.00 . A A . 271 ASP N    1 1 
       30 101479 1 1 177 ASP O    O   1.334  -6.753  19.554 1.00 . A A . 271 ASP O    1 1 
       30 101480 1 1 177 ASP OD1  O  -0.973  -7.189  20.627 1.00 . A A . 271 ASP OD1  1 1 
       30 101481 1 1 177 ASP OD2  O  -2.196  -8.903  20.176 1.00 . A A . 271 ASP OD2  1 1 
       30 101482 1 1 178 GLN C    C   3.511  -4.749  18.736 1.00 . A A . 272 GLN C    1 1 
       30 101483 1 1 178 GLN CA   C   3.229  -5.893  17.764 1.00 . A A . 272 GLN CA   1 1 
       30 101484 1 1 178 GLN CB   C   4.003  -5.668  16.463 1.00 . A A . 272 GLN CB   1 1 
       30 101485 1 1 178 GLN CD   C   4.640  -6.694  14.271 1.00 . A A . 272 GLN CD   1 1 
       30 101486 1 1 178 GLN CG   C   3.935  -6.932  15.602 1.00 . A A . 272 GLN CG   1 1 
       30 101487 1 1 178 GLN H    H   1.452  -5.708  16.618 1.00 . A A . 272 GLN H    1 1 
       30 101488 1 1 178 GLN HA   H   3.558  -6.820  18.211 1.00 . A A . 272 GLN HA   1 1 
       30 101489 1 1 178 GLN HB2  H   3.569  -4.839  15.924 1.00 . A A . 272 GLN HB2  1 1 
       30 101490 1 1 178 GLN HB3  H   5.035  -5.448  16.692 1.00 . A A . 272 GLN HB3  1 1 
       30 101491 1 1 178 GLN HE21 H   6.062  -8.034  14.621 1.00 . A A . 272 GLN HE21 1 1 
       30 101492 1 1 178 GLN HE22 H   6.178  -7.227  13.132 1.00 . A A . 272 GLN HE22 1 1 
       30 101493 1 1 178 GLN HG2  H   4.416  -7.747  16.122 1.00 . A A . 272 GLN HG2  1 1 
       30 101494 1 1 178 GLN HG3  H   2.901  -7.184  15.418 1.00 . A A . 272 GLN HG3  1 1 
       30 101495 1 1 178 GLN N    N   1.797  -5.978  17.494 1.00 . A A . 272 GLN N    1 1 
       30 101496 1 1 178 GLN NE2  N   5.716  -7.375  13.984 1.00 . A A . 272 GLN NE2  1 1 
       30 101497 1 1 178 GLN O    O   4.028  -3.702  18.347 1.00 . A A . 272 GLN O    1 1 
       30 101498 1 1 178 GLN OE1  O   4.201  -5.867  13.472 1.00 . A A . 272 GLN OE1  1 1 
       30 101499 1 1 179 ARG C    C   4.835  -3.766  21.348 1.00 . A A . 273 ARG C    1 1 
       30 101500 1 1 179 ARG CA   C   3.355  -3.949  21.031 1.00 . A A . 273 ARG CA   1 1 
       30 101501 1 1 179 ARG CB   C   2.603  -4.355  22.308 1.00 . A A . 273 ARG CB   1 1 
       30 101502 1 1 179 ARG CD   C   4.036  -5.278  24.211 1.00 . A A . 273 ARG CD   1 1 
       30 101503 1 1 179 ARG CG   C   3.240  -5.635  22.947 1.00 . A A . 273 ARG CG   1 1 
       30 101504 1 1 179 ARG CZ   C   3.578  -4.414  26.438 1.00 . A A . 273 ARG CZ   1 1 
       30 101505 1 1 179 ARG H    H   2.742  -5.817  20.240 1.00 . A A . 273 ARG H    1 1 
       30 101506 1 1 179 ARG HA   H   2.957  -3.010  20.679 1.00 . A A . 273 ARG HA   1 1 
       30 101507 1 1 179 ARG HB2  H   2.634  -3.527  23.008 1.00 . A A . 273 ARG HB2  1 1 
       30 101508 1 1 179 ARG HB3  H   1.572  -4.554  22.051 1.00 . A A . 273 ARG HB3  1 1 
       30 101509 1 1 179 ARG HD2  H   4.616  -6.132  24.524 1.00 . A A . 273 ARG HD2  1 1 
       30 101510 1 1 179 ARG HD3  H   4.702  -4.453  23.993 1.00 . A A . 273 ARG HD3  1 1 
       30 101511 1 1 179 ARG HE   H   2.157  -4.989  25.149 1.00 . A A . 273 ARG HE   1 1 
       30 101512 1 1 179 ARG HG2  H   2.456  -6.328  23.221 1.00 . A A . 273 ARG HG2  1 1 
       30 101513 1 1 179 ARG HG3  H   3.902  -6.122  22.241 1.00 . A A . 273 ARG HG3  1 1 
       30 101514 1 1 179 ARG HH11 H   5.502  -4.561  25.916 1.00 . A A . 273 ARG HH11 1 1 
       30 101515 1 1 179 ARG HH12 H   5.201  -3.929  27.500 1.00 . A A . 273 ARG HH12 1 1 
       30 101516 1 1 179 ARG HH21 H   1.755  -4.156  27.228 1.00 . A A . 273 ARG HH21 1 1 
       30 101517 1 1 179 ARG HH22 H   3.082  -3.703  28.243 1.00 . A A . 273 ARG HH22 1 1 
       30 101518 1 1 179 ARG N    N   3.156  -4.962  19.999 1.00 . A A . 273 ARG N    1 1 
       30 101519 1 1 179 ARG NE   N   3.124  -4.895  25.283 1.00 . A A . 273 ARG NE   1 1 
       30 101520 1 1 179 ARG NH1  N   4.860  -4.292  26.633 1.00 . A A . 273 ARG NH1  1 1 
       30 101521 1 1 179 ARG NH2  N   2.739  -4.063  27.375 1.00 . A A . 273 ARG NH2  1 1 
       30 101522 1 1 179 ARG O    O   5.223  -2.790  21.989 1.00 . A A . 273 ARG O    1 1 
       30 101523 1 1 180 ASP C    C   7.679  -3.442  20.365 1.00 . A A . 274 ASP C    1 1 
       30 101524 1 1 180 ASP CA   C   7.088  -4.616  21.138 1.00 . A A . 274 ASP CA   1 1 
       30 101525 1 1 180 ASP CB   C   7.766  -5.918  20.709 1.00 . A A . 274 ASP CB   1 1 
       30 101526 1 1 180 ASP CG   C   9.189  -5.972  21.254 1.00 . A A . 274 ASP CG   1 1 
       30 101527 1 1 180 ASP H    H   5.303  -5.454  20.381 1.00 . A A . 274 ASP H    1 1 
       30 101528 1 1 180 ASP HA   H   7.256  -4.464  22.193 1.00 . A A . 274 ASP HA   1 1 
       30 101529 1 1 180 ASP HB2  H   7.203  -6.757  21.093 1.00 . A A . 274 ASP HB2  1 1 
       30 101530 1 1 180 ASP HB3  H   7.794  -5.967  19.631 1.00 . A A . 274 ASP HB3  1 1 
       30 101531 1 1 180 ASP N    N   5.659  -4.702  20.895 1.00 . A A . 274 ASP N    1 1 
       30 101532 1 1 180 ASP O    O   8.646  -2.819  20.801 1.00 . A A . 274 ASP O    1 1 
       30 101533 1 1 180 ASP OD1  O   9.491  -5.195  22.145 1.00 . A A . 274 ASP OD1  1 1 
       30 101534 1 1 180 ASP OD2  O   9.956  -6.787  20.773 1.00 . A A . 274 ASP OD2  1 1 
       30 101535 1 1 181 LEU C    C   6.753  -0.784  18.624 1.00 . A A . 275 LEU C    1 1 
       30 101536 1 1 181 LEU CA   C   7.549  -2.064  18.344 1.00 . A A . 275 LEU CA   1 1 
       30 101537 1 1 181 LEU CB   C   7.388  -2.487  16.860 1.00 . A A . 275 LEU CB   1 1 
       30 101538 1 1 181 LEU CD1  C   9.771  -2.688  16.034 1.00 . A A . 275 LEU CD1  1 1 
       30 101539 1 1 181 LEU CD2  C   8.005  -1.732  14.524 1.00 . A A . 275 LEU CD2  1 1 
       30 101540 1 1 181 LEU CG   C   8.489  -1.838  15.980 1.00 . A A . 275 LEU CG   1 1 
       30 101541 1 1 181 LEU H    H   6.326  -3.701  18.914 1.00 . A A . 275 LEU H    1 1 
       30 101542 1 1 181 LEU HA   H   8.595  -1.869  18.548 1.00 . A A . 275 LEU HA   1 1 
       30 101543 1 1 181 LEU HB2  H   7.463  -3.564  16.794 1.00 . A A . 275 LEU HB2  1 1 
       30 101544 1 1 181 LEU HB3  H   6.411  -2.186  16.500 1.00 . A A . 275 LEU HB3  1 1 
       30 101545 1 1 181 LEU HD11 H   9.674  -3.534  15.368 1.00 . A A . 275 LEU HD11 1 1 
       30 101546 1 1 181 LEU HD12 H   9.926  -3.047  17.042 1.00 . A A . 275 LEU HD12 1 1 
       30 101547 1 1 181 LEU HD13 H  10.615  -2.086  15.732 1.00 . A A . 275 LEU HD13 1 1 
       30 101548 1 1 181 LEU HD21 H   7.553  -2.666  14.224 1.00 . A A . 275 LEU HD21 1 1 
       30 101549 1 1 181 LEU HD22 H   8.845  -1.516  13.880 1.00 . A A . 275 LEU HD22 1 1 
       30 101550 1 1 181 LEU HD23 H   7.276  -0.938  14.442 1.00 . A A . 275 LEU HD23 1 1 
       30 101551 1 1 181 LEU HG   H   8.707  -0.847  16.356 1.00 . A A . 275 LEU HG   1 1 
       30 101552 1 1 181 LEU N    N   7.089  -3.158  19.203 1.00 . A A . 275 LEU N    1 1 
       30 101553 1 1 181 LEU O    O   6.878   0.202  17.898 1.00 . A A . 275 LEU O    1 1 
       30 101554 1 1 182 ALA C    C   6.040   1.557  20.298 1.00 . A A . 276 ALA C    1 1 
       30 101555 1 1 182 ALA CA   C   5.134   0.360  20.028 1.00 . A A . 276 ALA CA   1 1 
       30 101556 1 1 182 ALA CB   C   4.274   0.062  21.260 1.00 . A A . 276 ALA CB   1 1 
       30 101557 1 1 182 ALA H    H   5.875  -1.620  20.221 1.00 . A A . 276 ALA H    1 1 
       30 101558 1 1 182 ALA HA   H   4.482   0.595  19.199 1.00 . A A . 276 ALA HA   1 1 
       30 101559 1 1 182 ALA HB1  H   3.539  -0.692  21.013 1.00 . A A . 276 ALA HB1  1 1 
       30 101560 1 1 182 ALA HB2  H   3.769   0.964  21.572 1.00 . A A . 276 ALA HB2  1 1 
       30 101561 1 1 182 ALA HB3  H   4.902  -0.296  22.062 1.00 . A A . 276 ALA HB3  1 1 
       30 101562 1 1 182 ALA N    N   5.939  -0.808  19.676 1.00 . A A . 276 ALA N    1 1 
       30 101563 1 1 182 ALA O    O   5.691   2.694  19.981 1.00 . A A . 276 ALA O    1 1 
       30 101564 1 1 183 ASP C    C   7.593   3.403  22.089 1.00 . A A . 277 ASP C    1 1 
       30 101565 1 1 183 ASP CA   C   8.175   2.352  21.151 1.00 . A A . 277 ASP CA   1 1 
       30 101566 1 1 183 ASP CB   C   8.611   3.024  19.850 1.00 . A A . 277 ASP CB   1 1 
       30 101567 1 1 183 ASP CG   C   9.819   3.921  20.105 1.00 . A A . 277 ASP CG   1 1 
       30 101568 1 1 183 ASP H    H   7.447   0.365  21.082 1.00 . A A . 277 ASP H    1 1 
       30 101569 1 1 183 ASP HA   H   9.043   1.912  21.619 1.00 . A A . 277 ASP HA   1 1 
       30 101570 1 1 183 ASP HB2  H   8.873   2.266  19.124 1.00 . A A . 277 ASP HB2  1 1 
       30 101571 1 1 183 ASP HB3  H   7.798   3.622  19.464 1.00 . A A . 277 ASP HB3  1 1 
       30 101572 1 1 183 ASP N    N   7.212   1.292  20.864 1.00 . A A . 277 ASP N    1 1 
       30 101573 1 1 183 ASP O    O   7.882   4.591  21.950 1.00 . A A . 277 ASP O    1 1 
       30 101574 1 1 183 ASP OD1  O  10.486   3.710  21.105 1.00 . A A . 277 ASP OD1  1 1 
       30 101575 1 1 183 ASP OD2  O  10.058   4.805  19.299 1.00 . A A . 277 ASP OD2  1 1 
       30 101576 1 1 184 GLU C    C   7.287   4.498  24.891 1.00 . A A . 278 GLU C    1 1 
       30 101577 1 1 184 GLU CA   C   6.191   3.907  23.995 1.00 . A A . 278 GLU CA   1 1 
       30 101578 1 1 184 GLU CB   C   5.148   3.180  24.866 1.00 . A A . 278 GLU CB   1 1 
       30 101579 1 1 184 GLU CD   C   3.139   4.428  24.056 1.00 . A A . 278 GLU CD   1 1 
       30 101580 1 1 184 GLU CG   C   3.822   3.066  24.110 1.00 . A A . 278 GLU CG   1 1 
       30 101581 1 1 184 GLU H    H   6.587   2.014  23.125 1.00 . A A . 278 GLU H    1 1 
       30 101582 1 1 184 GLU HA   H   5.709   4.699  23.439 1.00 . A A . 278 GLU HA   1 1 
       30 101583 1 1 184 GLU HB2  H   5.509   2.190  25.100 1.00 . A A . 278 GLU HB2  1 1 
       30 101584 1 1 184 GLU HB3  H   4.986   3.726  25.784 1.00 . A A . 278 GLU HB3  1 1 
       30 101585 1 1 184 GLU HG2  H   4.013   2.718  23.106 1.00 . A A . 278 GLU HG2  1 1 
       30 101586 1 1 184 GLU HG3  H   3.180   2.365  24.618 1.00 . A A . 278 GLU HG3  1 1 
       30 101587 1 1 184 GLU N    N   6.784   2.970  23.048 1.00 . A A . 278 GLU N    1 1 
       30 101588 1 1 184 GLU O    O   8.312   3.859  25.121 1.00 . A A . 278 GLU O    1 1 
       30 101589 1 1 184 GLU OE1  O   2.742   4.912  25.103 1.00 . A A . 278 GLU OE1  1 1 
       30 101590 1 1 184 GLU OE2  O   3.023   4.968  22.968 1.00 . A A . 278 GLU OE2  1 1 
       30 101591 1 1 185 PRO C    C   8.102   5.670  27.690 1.00 . A A . 279 PRO C    1 1 
       30 101592 1 1 185 PRO CA   C   8.090   6.333  26.312 1.00 . A A . 279 PRO CA   1 1 
       30 101593 1 1 185 PRO CB   C   7.612   7.792  26.394 1.00 . A A . 279 PRO CB   1 1 
       30 101594 1 1 185 PRO CD   C   5.910   6.556  25.202 1.00 . A A . 279 PRO CD   1 1 
       30 101595 1 1 185 PRO CG   C   6.133   7.715  26.180 1.00 . A A . 279 PRO CG   1 1 
       30 101596 1 1 185 PRO HA   H   9.073   6.293  25.869 1.00 . A A . 279 PRO HA   1 1 
       30 101597 1 1 185 PRO HB2  H   7.839   8.219  27.366 1.00 . A A . 279 PRO HB2  1 1 
       30 101598 1 1 185 PRO HB3  H   8.069   8.381  25.611 1.00 . A A . 279 PRO HB3  1 1 
       30 101599 1 1 185 PRO HD2  H   4.995   6.031  25.437 1.00 . A A . 279 PRO HD2  1 1 
       30 101600 1 1 185 PRO HD3  H   5.891   6.915  24.183 1.00 . A A . 279 PRO HD3  1 1 
       30 101601 1 1 185 PRO HG2  H   5.631   7.516  27.121 1.00 . A A . 279 PRO HG2  1 1 
       30 101602 1 1 185 PRO HG3  H   5.761   8.634  25.750 1.00 . A A . 279 PRO HG3  1 1 
       30 101603 1 1 185 PRO N    N   7.090   5.689  25.411 1.00 . A A . 279 PRO N    1 1 
       30 101604 1 1 185 PRO O    O   8.957   5.969  28.522 1.00 . A A . 279 PRO O    1 1 
       30 101605 1 1 186 SER C    C   6.018   4.831  30.096 1.00 . A A . 280 SER C    1 1 
       30 101606 1 1 186 SER CA   C   6.971   4.069  29.182 1.00 . A A . 280 SER CA   1 1 
       30 101607 1 1 186 SER CB   C   8.319   3.850  29.883 1.00 . A A . 280 SER CB   1 1 
       30 101608 1 1 186 SER H    H   6.474   4.616  27.198 1.00 . A A . 280 SER H    1 1 
       30 101609 1 1 186 SER HA   H   6.535   3.102  28.972 1.00 . A A . 280 SER HA   1 1 
       30 101610 1 1 186 SER HB2  H   9.086   3.690  29.147 1.00 . A A . 280 SER HB2  1 1 
       30 101611 1 1 186 SER HB3  H   8.569   4.720  30.476 1.00 . A A . 280 SER HB3  1 1 
       30 101612 1 1 186 SER HG   H   7.957   2.997  31.592 1.00 . A A . 280 SER HG   1 1 
       30 101613 1 1 186 SER N    N   7.124   4.786  27.912 1.00 . A A . 280 SER N    1 1 
       30 101614 1 1 186 SER O    O   6.115   4.750  31.320 1.00 . A A . 280 SER O    1 1 
       30 101615 1 1 186 SER OG   O   8.228   2.706  30.719 1.00 . A A . 280 SER OG   1 1 
       30 101616 1 1 187 LEU C    C   4.796   7.279  31.226 1.00 . A A . 281 LEU C    1 1 
       30 101617 1 1 187 LEU CA   C   4.109   6.320  30.252 1.00 . A A . 281 LEU CA   1 1 
       30 101618 1 1 187 LEU CB   C   3.229   5.347  31.036 1.00 . A A . 281 LEU CB   1 1 
       30 101619 1 1 187 LEU CD1  C   1.853   3.266  30.882 1.00 . A A . 281 LEU CD1  1 1 
       30 101620 1 1 187 LEU CD2  C   2.131   4.727  28.866 1.00 . A A . 281 LEU CD2  1 1 
       30 101621 1 1 187 LEU CG   C   2.817   4.184  30.127 1.00 . A A . 281 LEU CG   1 1 
       30 101622 1 1 187 LEU H    H   5.054   5.573  28.506 1.00 . A A . 281 LEU H    1 1 
       30 101623 1 1 187 LEU HA   H   3.490   6.887  29.575 1.00 . A A . 281 LEU HA   1 1 
       30 101624 1 1 187 LEU HB2  H   3.782   4.963  31.880 1.00 . A A . 281 LEU HB2  1 1 
       30 101625 1 1 187 LEU HB3  H   2.345   5.859  31.384 1.00 . A A . 281 LEU HB3  1 1 
       30 101626 1 1 187 LEU HD11 H   1.478   2.507  30.212 1.00 . A A . 281 LEU HD11 1 1 
       30 101627 1 1 187 LEU HD12 H   1.028   3.847  31.264 1.00 . A A . 281 LEU HD12 1 1 
       30 101628 1 1 187 LEU HD13 H   2.371   2.795  31.704 1.00 . A A . 281 LEU HD13 1 1 
       30 101629 1 1 187 LEU HD21 H   2.879   5.106  28.183 1.00 . A A . 281 LEU HD21 1 1 
       30 101630 1 1 187 LEU HD22 H   1.454   5.523  29.136 1.00 . A A . 281 LEU HD22 1 1 
       30 101631 1 1 187 LEU HD23 H   1.578   3.933  28.383 1.00 . A A . 281 LEU HD23 1 1 
       30 101632 1 1 187 LEU HG   H   3.703   3.624  29.846 1.00 . A A . 281 LEU HG   1 1 
       30 101633 1 1 187 LEU N    N   5.089   5.558  29.489 1.00 . A A . 281 LEU N    1 1 
       30 101634 1 1 187 LEU O    O   4.270   7.567  32.301 1.00 . A A . 281 LEU O    1 1 
       30 101635 1 1 188 GLU C    C   6.882   8.113  33.100 1.00 . A A . 282 GLU C    1 1 
       30 101636 1 1 188 GLU CA   C   6.724   8.689  31.694 1.00 . A A . 282 GLU CA   1 1 
       30 101637 1 1 188 GLU CB   C   6.010  10.041  31.774 1.00 . A A . 282 GLU CB   1 1 
       30 101638 1 1 188 GLU CD   C   5.294  12.046  30.450 1.00 . A A . 282 GLU CD   1 1 
       30 101639 1 1 188 GLU CG   C   6.078  10.737  30.413 1.00 . A A . 282 GLU CG   1 1 
       30 101640 1 1 188 GLU H    H   6.346   7.500  29.978 1.00 . A A . 282 GLU H    1 1 
       30 101641 1 1 188 GLU HA   H   7.705   8.837  31.267 1.00 . A A . 282 GLU HA   1 1 
       30 101642 1 1 188 GLU HB2  H   4.977   9.887  32.048 1.00 . A A . 282 GLU HB2  1 1 
       30 101643 1 1 188 GLU HB3  H   6.491  10.658  32.517 1.00 . A A . 282 GLU HB3  1 1 
       30 101644 1 1 188 GLU HG2  H   7.111  10.948  30.171 1.00 . A A . 282 GLU HG2  1 1 
       30 101645 1 1 188 GLU HG3  H   5.657  10.091  29.656 1.00 . A A . 282 GLU HG3  1 1 
       30 101646 1 1 188 GLU N    N   5.974   7.767  30.844 1.00 . A A . 282 GLU N    1 1 
       30 101647 1 1 188 GLU O    O   6.935   8.854  34.081 1.00 . A A . 282 GLU O    1 1 
       30 101648 1 1 188 GLU OE1  O   4.751  12.360  31.498 1.00 . A A . 282 GLU OE1  1 1 
       30 101649 1 1 188 GLU OE2  O   5.249  12.717  29.432 1.00 . A A . 282 GLU OE2  1 1 
       30 101650 1 1 189 TYR C    C   8.434   6.484  35.129 1.00 . A A . 283 TYR C    1 1 
       30 101651 1 1 189 TYR CA   C   7.099   6.125  34.482 1.00 . A A . 283 TYR CA   1 1 
       30 101652 1 1 189 TYR CB   C   7.007   4.609  34.307 1.00 . A A . 283 TYR CB   1 1 
       30 101653 1 1 189 TYR CD1  C   5.947   3.901  36.479 1.00 . A A . 283 TYR CD1  1 1 
       30 101654 1 1 189 TYR CD2  C   8.280   3.357  36.096 1.00 . A A . 283 TYR CD2  1 1 
       30 101655 1 1 189 TYR CE1  C   6.009   3.282  37.733 1.00 . A A . 283 TYR CE1  1 1 
       30 101656 1 1 189 TYR CE2  C   8.341   2.738  37.351 1.00 . A A . 283 TYR CE2  1 1 
       30 101657 1 1 189 TYR CG   C   7.082   3.940  35.660 1.00 . A A . 283 TYR CG   1 1 
       30 101658 1 1 189 TYR CZ   C   7.206   2.700  38.168 1.00 . A A . 283 TYR CZ   1 1 
       30 101659 1 1 189 TYR H    H   6.902   6.247  32.373 1.00 . A A . 283 TYR H    1 1 
       30 101660 1 1 189 TYR HA   H   6.300   6.448  35.131 1.00 . A A . 283 TYR HA   1 1 
       30 101661 1 1 189 TYR HB2  H   6.070   4.359  33.832 1.00 . A A . 283 TYR HB2  1 1 
       30 101662 1 1 189 TYR HB3  H   7.826   4.266  33.691 1.00 . A A . 283 TYR HB3  1 1 
       30 101663 1 1 189 TYR HD1  H   5.024   4.349  36.143 1.00 . A A . 283 TYR HD1  1 1 
       30 101664 1 1 189 TYR HD2  H   9.156   3.386  35.465 1.00 . A A . 283 TYR HD2  1 1 
       30 101665 1 1 189 TYR HE1  H   5.133   3.253  38.363 1.00 . A A . 283 TYR HE1  1 1 
       30 101666 1 1 189 TYR HE2  H   9.262   2.289  37.688 1.00 . A A . 283 TYR HE2  1 1 
       30 101667 1 1 189 TYR HH   H   6.393   1.739  39.604 1.00 . A A . 283 TYR HH   1 1 
       30 101668 1 1 189 TYR N    N   6.952   6.788  33.190 1.00 . A A . 283 TYR N    1 1 
       30 101669 1 1 189 TYR O    O   9.446   6.366  34.458 1.00 . A A . 283 TYR O    1 1 
       30 101670 1 1 189 TYR OXT  O   8.425   6.866  36.287 1.00 . A A . 283 TYR OXT  1 1 
       30 101671 1 1 189 TYR OH   O   7.264   2.090  39.404 1.00 . A A . 283 TYR OH   1 1 
       30 101672 2 2   1 GLY C    C -39.185   3.081  -9.879 1.00 . B B .  26 GLY C    1 1 
       30 101673 2 2   1 GLY CA   C -40.084   1.874  -9.654 1.00 . B B .  26 GLY CA   1 1 
       30 101674 2 2   1 GLY H1   H -41.899   2.079 -10.655 1.00 . B B .  26 GLY H1   1 1 
       30 101675 2 2   1 GLY H2   H -41.574   3.326  -9.547 1.00 . B B .  26 GLY H2   1 1 
       30 101676 2 2   1 GLY H3   H -42.056   1.794  -8.989 1.00 . B B .  26 GLY H3   1 1 
       30 101677 2 2   1 GLY HA2  H -39.880   1.447  -8.682 1.00 . B B .  26 GLY HA2  1 1 
       30 101678 2 2   1 GLY HA3  H -39.893   1.138 -10.419 1.00 . B B .  26 GLY HA3  1 1 
       30 101679 2 2   1 GLY N    N -41.511   2.301  -9.715 1.00 . B B .  26 GLY N    1 1 
       30 101680 2 2   1 GLY O    O -39.377   3.845 -10.826 1.00 . B B .  26 GLY O    1 1 
       30 101681 2 2   2 GLN C    C -35.923   4.003  -8.481 1.00 . B B .  27 GLN C    1 1 
       30 101682 2 2   2 GLN CA   C -37.269   4.370  -9.097 1.00 . B B .  27 GLN CA   1 1 
       30 101683 2 2   2 GLN CB   C -37.856   5.607  -8.400 1.00 . B B .  27 GLN CB   1 1 
       30 101684 2 2   2 GLN CD   C -38.807   4.170  -6.566 1.00 . B B .  27 GLN CD   1 1 
       30 101685 2 2   2 GLN CG   C -37.947   5.391  -6.881 1.00 . B B .  27 GLN CG   1 1 
       30 101686 2 2   2 GLN H    H -38.101   2.606  -8.266 1.00 . B B .  27 GLN H    1 1 
       30 101687 2 2   2 GLN HA   H -37.111   4.606 -10.142 1.00 . B B .  27 GLN HA   1 1 
       30 101688 2 2   2 GLN HB2  H -37.225   6.460  -8.600 1.00 . B B .  27 GLN HB2  1 1 
       30 101689 2 2   2 GLN HB3  H -38.843   5.797  -8.792 1.00 . B B .  27 GLN HB3  1 1 
       30 101690 2 2   2 GLN HE21 H -37.349   3.200  -5.630 1.00 . B B .  27 GLN HE21 1 1 
       30 101691 2 2   2 GLN HE22 H -38.832   2.377  -5.712 1.00 . B B .  27 GLN HE22 1 1 
       30 101692 2 2   2 GLN HG2  H -36.960   5.249  -6.469 1.00 . B B .  27 GLN HG2  1 1 
       30 101693 2 2   2 GLN HG3  H -38.396   6.263  -6.429 1.00 . B B .  27 GLN HG3  1 1 
       30 101694 2 2   2 GLN N    N -38.201   3.250  -8.998 1.00 . B B .  27 GLN N    1 1 
       30 101695 2 2   2 GLN NE2  N -38.286   3.167  -5.915 1.00 . B B .  27 GLN NE2  1 1 
       30 101696 2 2   2 GLN O    O -35.825   3.064  -7.692 1.00 . B B .  27 GLN O    1 1 
       30 101697 2 2   2 GLN OE1  O -39.986   4.134  -6.917 1.00 . B B .  27 GLN OE1  1 1 
       30 101698 2 2   3 SER C    C -33.423   5.009  -6.897 1.00 . B B .  28 SER C    1 1 
       30 101699 2 2   3 SER CA   C -33.552   4.497  -8.331 1.00 . B B .  28 SER CA   1 1 
       30 101700 2 2   3 SER CB   C -32.516   5.186  -9.218 1.00 . B B .  28 SER CB   1 1 
       30 101701 2 2   3 SER H    H -35.030   5.486  -9.484 1.00 . B B .  28 SER H    1 1 
       30 101702 2 2   3 SER HA   H -33.367   3.435  -8.342 1.00 . B B .  28 SER HA   1 1 
       30 101703 2 2   3 SER HB2  H -31.548   5.132  -8.752 1.00 . B B .  28 SER HB2  1 1 
       30 101704 2 2   3 SER HB3  H -32.482   4.690 -10.179 1.00 . B B .  28 SER HB3  1 1 
       30 101705 2 2   3 SER HG   H -33.661   6.718  -8.857 1.00 . B B .  28 SER HG   1 1 
       30 101706 2 2   3 SER N    N -34.890   4.751  -8.850 1.00 . B B .  28 SER N    1 1 
       30 101707 2 2   3 SER O    O -34.216   5.836  -6.450 1.00 . B B .  28 SER O    1 1 
       30 101708 2 2   3 SER OG   O -32.879   6.551  -9.387 1.00 . B B .  28 SER OG   1 1 
       30 101709 2 2   4 ASP C    C -30.706   4.855  -4.462 1.00 . B B .  29 ASP C    1 1 
       30 101710 2 2   4 ASP CA   C -32.189   4.912  -4.791 1.00 . B B .  29 ASP CA   1 1 
       30 101711 2 2   4 ASP CB   C -32.955   3.988  -3.847 1.00 . B B .  29 ASP CB   1 1 
       30 101712 2 2   4 ASP CG   C -32.485   2.549  -4.033 1.00 . B B .  29 ASP CG   1 1 
       30 101713 2 2   4 ASP H    H -31.814   3.849  -6.587 1.00 . B B .  29 ASP H    1 1 
       30 101714 2 2   4 ASP HA   H -32.538   5.926  -4.648 1.00 . B B .  29 ASP HA   1 1 
       30 101715 2 2   4 ASP HB2  H -32.780   4.295  -2.827 1.00 . B B .  29 ASP HB2  1 1 
       30 101716 2 2   4 ASP HB3  H -34.010   4.051  -4.065 1.00 . B B .  29 ASP HB3  1 1 
       30 101717 2 2   4 ASP N    N -32.417   4.506  -6.179 1.00 . B B .  29 ASP N    1 1 
       30 101718 2 2   4 ASP O    O -30.318   4.716  -3.302 1.00 . B B .  29 ASP O    1 1 
       30 101719 2 2   4 ASP OD1  O -31.475   2.355  -4.688 1.00 . B B .  29 ASP OD1  1 1 
       30 101720 2 2   4 ASP OD2  O -33.144   1.662  -3.517 1.00 . B B .  29 ASP OD2  1 1 
       30 101721 2 2   5 ASP C    C -27.972   6.132  -4.520 1.00 . B B .  30 ASP C    1 1 
       30 101722 2 2   5 ASP CA   C -28.438   4.917  -5.318 1.00 . B B .  30 ASP CA   1 1 
       30 101723 2 2   5 ASP CB   C -27.746   4.905  -6.680 1.00 . B B .  30 ASP CB   1 1 
       30 101724 2 2   5 ASP CG   C -27.972   3.564  -7.372 1.00 . B B .  30 ASP CG   1 1 
       30 101725 2 2   5 ASP H    H -30.251   5.066  -6.398 1.00 . B B .  30 ASP H    1 1 
       30 101726 2 2   5 ASP HA   H -28.179   4.018  -4.782 1.00 . B B .  30 ASP HA   1 1 
       30 101727 2 2   5 ASP HB2  H -28.151   5.696  -7.294 1.00 . B B .  30 ASP HB2  1 1 
       30 101728 2 2   5 ASP HB3  H -26.687   5.064  -6.546 1.00 . B B .  30 ASP HB3  1 1 
       30 101729 2 2   5 ASP N    N -29.880   4.960  -5.497 1.00 . B B .  30 ASP N    1 1 
       30 101730 2 2   5 ASP O    O -28.484   7.236  -4.703 1.00 . B B .  30 ASP O    1 1 
       30 101731 2 2   5 ASP OD1  O -28.466   2.659  -6.721 1.00 . B B .  30 ASP OD1  1 1 
       30 101732 2 2   5 ASP OD2  O -27.647   3.462  -8.543 1.00 . B B .  30 ASP OD2  1 1 
       30 101733 2 2   6 SER C    C -25.134   6.642  -2.222 1.00 . B B .  31 SER C    1 1 
       30 101734 2 2   6 SER CA   C -26.490   7.015  -2.816 1.00 . B B .  31 SER CA   1 1 
       30 101735 2 2   6 SER CB   C -27.475   7.319  -1.684 1.00 . B B .  31 SER CB   1 1 
       30 101736 2 2   6 SER H    H -26.634   5.021  -3.526 1.00 . B B .  31 SER H    1 1 
       30 101737 2 2   6 SER HA   H -26.374   7.894  -3.431 1.00 . B B .  31 SER HA   1 1 
       30 101738 2 2   6 SER HB2  H -28.233   8.004  -2.028 1.00 . B B .  31 SER HB2  1 1 
       30 101739 2 2   6 SER HB3  H -27.948   6.396  -1.368 1.00 . B B .  31 SER HB3  1 1 
       30 101740 2 2   6 SER HG   H -26.914   8.853  -0.624 1.00 . B B .  31 SER HG   1 1 
       30 101741 2 2   6 SER N    N -27.004   5.923  -3.633 1.00 . B B .  31 SER N    1 1 
       30 101742 2 2   6 SER O    O -24.185   7.423  -2.271 1.00 . B B .  31 SER O    1 1 
       30 101743 2 2   6 SER OG   O -26.775   7.902  -0.592 1.00 . B B .  31 SER OG   1 1 
       30 101744 2 2   7 ASP C    C -23.002   4.160  -2.044 1.00 . B B .  32 ASP C    1 1 
       30 101745 2 2   7 ASP CA   C -23.827   4.948  -1.045 1.00 . B B .  32 ASP CA   1 1 
       30 101746 2 2   7 ASP CB   C -24.170   4.011   0.104 1.00 . B B .  32 ASP CB   1 1 
       30 101747 2 2   7 ASP CG   C -24.994   4.744   1.156 1.00 . B B .  32 ASP CG   1 1 
       30 101748 2 2   7 ASP H    H -25.857   4.868  -1.652 1.00 . B B .  32 ASP H    1 1 
       30 101749 2 2   7 ASP HA   H -23.247   5.773  -0.666 1.00 . B B .  32 ASP HA   1 1 
       30 101750 2 2   7 ASP HB2  H -24.735   3.173  -0.286 1.00 . B B .  32 ASP HB2  1 1 
       30 101751 2 2   7 ASP HB3  H -23.257   3.647   0.548 1.00 . B B .  32 ASP HB3  1 1 
       30 101752 2 2   7 ASP N    N -25.061   5.440  -1.659 1.00 . B B .  32 ASP N    1 1 
       30 101753 2 2   7 ASP O    O -21.944   3.631  -1.708 1.00 . B B .  32 ASP O    1 1 
       30 101754 2 2   7 ASP OD1  O -24.618   5.850   1.507 1.00 . B B .  32 ASP OD1  1 1 
       30 101755 2 2   7 ASP OD2  O -25.988   4.190   1.593 1.00 . B B .  32 ASP OD2  1 1 
       30 101756 2 2   8 ILE C    C -21.449   3.876  -4.566 1.00 . B B .  33 ILE C    1 1 
       30 101757 2 2   8 ILE CA   C -22.817   3.281  -4.271 1.00 . B B .  33 ILE CA   1 1 
       30 101758 2 2   8 ILE CB   C -23.642   3.289  -5.554 1.00 . B B .  33 ILE CB   1 1 
       30 101759 2 2   8 ILE CD1  C -25.138   1.575  -4.463 1.00 . B B .  33 ILE CD1  1 1 
       30 101760 2 2   8 ILE CG1  C -25.093   2.884  -5.256 1.00 . B B .  33 ILE CG1  1 1 
       30 101761 2 2   8 ILE CG2  C -23.033   2.300  -6.529 1.00 . B B .  33 ILE CG2  1 1 
       30 101762 2 2   8 ILE H    H -24.364   4.460  -3.474 1.00 . B B .  33 ILE H    1 1 
       30 101763 2 2   8 ILE HA   H -22.697   2.264  -3.933 1.00 . B B .  33 ILE HA   1 1 
       30 101764 2 2   8 ILE HB   H -23.625   4.281  -5.985 1.00 . B B .  33 ILE HB   1 1 
       30 101765 2 2   8 ILE HD11 H -24.394   0.890  -4.839 1.00 . B B .  33 ILE HD11 1 1 
       30 101766 2 2   8 ILE HD12 H -26.117   1.133  -4.564 1.00 . B B .  33 ILE HD12 1 1 
       30 101767 2 2   8 ILE HD13 H -24.944   1.783  -3.421 1.00 . B B .  33 ILE HD13 1 1 
       30 101768 2 2   8 ILE HG12 H -25.569   3.664  -4.681 1.00 . B B .  33 ILE HG12 1 1 
       30 101769 2 2   8 ILE HG13 H -25.624   2.753  -6.186 1.00 . B B .  33 ILE HG13 1 1 
       30 101770 2 2   8 ILE HG21 H -22.996   1.328  -6.063 1.00 . B B .  33 ILE HG21 1 1 
       30 101771 2 2   8 ILE HG22 H -22.034   2.620  -6.781 1.00 . B B .  33 ILE HG22 1 1 
       30 101772 2 2   8 ILE HG23 H -23.639   2.254  -7.419 1.00 . B B .  33 ILE HG23 1 1 
       30 101773 2 2   8 ILE N    N -23.503   4.048  -3.260 1.00 . B B .  33 ILE N    1 1 
       30 101774 2 2   8 ILE O    O -20.465   3.151  -4.690 1.00 . B B .  33 ILE O    1 1 
       30 101775 2 2   9 TRP C    C -19.397   6.316  -3.791 1.00 . B B .  34 TRP C    1 1 
       30 101776 2 2   9 TRP CA   C -20.149   5.888  -5.050 1.00 . B B .  34 TRP CA   1 1 
       30 101777 2 2   9 TRP CB   C -20.478   7.108  -5.926 1.00 . B B .  34 TRP CB   1 1 
       30 101778 2 2   9 TRP CD1  C -21.504   5.902  -7.903 1.00 . B B .  34 TRP CD1  1 1 
       30 101779 2 2   9 TRP CD2  C -23.001   7.148  -6.780 1.00 . B B .  34 TRP CD2  1 1 
       30 101780 2 2   9 TRP CE2  C -23.705   6.519  -7.834 1.00 . B B .  34 TRP CE2  1 1 
       30 101781 2 2   9 TRP CE3  C -23.719   7.997  -5.919 1.00 . B B .  34 TRP CE3  1 1 
       30 101782 2 2   9 TRP CG   C -21.604   6.741  -6.845 1.00 . B B .  34 TRP CG   1 1 
       30 101783 2 2   9 TRP CH2  C -25.772   7.563  -7.155 1.00 . B B .  34 TRP CH2  1 1 
       30 101784 2 2   9 TRP CZ2  C -25.073   6.718  -8.021 1.00 . B B .  34 TRP CZ2  1 1 
       30 101785 2 2   9 TRP CZ3  C -25.095   8.203  -6.106 1.00 . B B .  34 TRP CZ3  1 1 
       30 101786 2 2   9 TRP H    H -22.225   5.717  -4.654 1.00 . B B .  34 TRP H    1 1 
       30 101787 2 2   9 TRP HA   H -19.514   5.222  -5.619 1.00 . B B .  34 TRP HA   1 1 
       30 101788 2 2   9 TRP HB2  H -20.775   7.937  -5.300 1.00 . B B .  34 TRP HB2  1 1 
       30 101789 2 2   9 TRP HB3  H -19.611   7.385  -6.508 1.00 . B B .  34 TRP HB3  1 1 
       30 101790 2 2   9 TRP HD1  H -20.598   5.415  -8.236 1.00 . B B .  34 TRP HD1  1 1 
       30 101791 2 2   9 TRP HE1  H -22.950   5.219  -9.276 1.00 . B B .  34 TRP HE1  1 1 
       30 101792 2 2   9 TRP HE3  H -23.207   8.494  -5.108 1.00 . B B .  34 TRP HE3  1 1 
       30 101793 2 2   9 TRP HH2  H -26.829   7.726  -7.295 1.00 . B B .  34 TRP HH2  1 1 
       30 101794 2 2   9 TRP HZ2  H -25.589   6.215  -8.824 1.00 . B B .  34 TRP HZ2  1 1 
       30 101795 2 2   9 TRP HZ3  H -25.635   8.856  -5.440 1.00 . B B .  34 TRP HZ3  1 1 
       30 101796 2 2   9 TRP N    N -21.399   5.193  -4.720 1.00 . B B .  34 TRP N    1 1 
       30 101797 2 2   9 TRP NE1  N -22.749   5.770  -8.489 1.00 . B B .  34 TRP NE1  1 1 
       30 101798 2 2   9 TRP O    O -19.008   7.476  -3.650 1.00 . B B .  34 TRP O    1 1 
       30 101799 2 2  10 ASP C    C -17.206   4.719  -1.593 1.00 . B B .  35 ASP C    1 1 
       30 101800 2 2  10 ASP CA   C -18.449   5.600  -1.638 1.00 . B B .  35 ASP CA   1 1 
       30 101801 2 2  10 ASP CB   C -19.348   5.285  -0.444 1.00 . B B .  35 ASP CB   1 1 
       30 101802 2 2  10 ASP CG   C -20.391   6.385  -0.278 1.00 . B B .  35 ASP CG   1 1 
       30 101803 2 2  10 ASP H    H -19.496   4.450  -3.074 1.00 . B B .  35 ASP H    1 1 
       30 101804 2 2  10 ASP HA   H -18.141   6.638  -1.581 1.00 . B B .  35 ASP HA   1 1 
       30 101805 2 2  10 ASP HB2  H -19.847   4.342  -0.611 1.00 . B B .  35 ASP HB2  1 1 
       30 101806 2 2  10 ASP HB3  H -18.751   5.222   0.454 1.00 . B B .  35 ASP HB3  1 1 
       30 101807 2 2  10 ASP N    N -19.177   5.357  -2.888 1.00 . B B .  35 ASP N    1 1 
       30 101808 2 2  10 ASP O    O -16.557   4.588  -0.554 1.00 . B B .  35 ASP O    1 1 
       30 101809 2 2  10 ASP OD1  O -20.294   7.380  -0.977 1.00 . B B .  35 ASP OD1  1 1 
       30 101810 2 2  10 ASP OD2  O -21.272   6.219   0.549 1.00 . B B .  35 ASP OD2  1 1 
       30 101811 2 2  11 ASP C    C -14.442   4.066  -2.696 1.00 . B B .  36 ASP C    1 1 
       30 101812 2 2  11 ASP CA   C -15.722   3.251  -2.841 1.00 . B B .  36 ASP CA   1 1 
       30 101813 2 2  11 ASP CB   C -15.735   2.519  -4.182 1.00 . B B .  36 ASP CB   1 1 
       30 101814 2 2  11 ASP CG   C -15.827   3.522  -5.327 1.00 . B B .  36 ASP CG   1 1 
       30 101815 2 2  11 ASP H    H -17.444   4.268  -3.526 1.00 . B B .  36 ASP H    1 1 
       30 101816 2 2  11 ASP HA   H -15.760   2.520  -2.045 1.00 . B B .  36 ASP HA   1 1 
       30 101817 2 2  11 ASP HB2  H -14.831   1.938  -4.282 1.00 . B B .  36 ASP HB2  1 1 
       30 101818 2 2  11 ASP HB3  H -16.589   1.861  -4.216 1.00 . B B .  36 ASP HB3  1 1 
       30 101819 2 2  11 ASP N    N -16.886   4.120  -2.736 1.00 . B B .  36 ASP N    1 1 
       30 101820 2 2  11 ASP O    O -13.370   3.518  -2.448 1.00 . B B .  36 ASP O    1 1 
       30 101821 2 2  11 ASP OD1  O -15.991   4.698  -5.047 1.00 . B B .  36 ASP OD1  1 1 
       30 101822 2 2  11 ASP OD2  O -15.728   3.100  -6.467 1.00 . B B .  36 ASP OD2  1 1 
       30 101823 2 2  12 THR C    C -13.118   6.456  -1.225 1.00 . B B .  37 THR C    1 1 
       30 101824 2 2  12 THR CA   C -13.420   6.266  -2.702 1.00 . B B .  37 THR CA   1 1 
       30 101825 2 2  12 THR CB   C -13.711   7.621  -3.350 1.00 . B B .  37 THR CB   1 1 
       30 101826 2 2  12 THR CG2  C -13.888   7.437  -4.854 1.00 . B B .  37 THR CG2  1 1 
       30 101827 2 2  12 THR H    H -15.451   5.765  -3.028 1.00 . B B .  37 THR H    1 1 
       30 101828 2 2  12 THR HA   H -12.567   5.817  -3.186 1.00 . B B .  37 THR HA   1 1 
       30 101829 2 2  12 THR HB   H -12.886   8.292  -3.168 1.00 . B B .  37 THR HB   1 1 
       30 101830 2 2  12 THR HG1  H -14.777   9.116  -2.710 1.00 . B B .  37 THR HG1  1 1 
       30 101831 2 2  12 THR HG21 H -12.931   7.218  -5.305 1.00 . B B .  37 THR HG21 1 1 
       30 101832 2 2  12 THR HG22 H -14.288   8.345  -5.283 1.00 . B B .  37 THR HG22 1 1 
       30 101833 2 2  12 THR HG23 H -14.571   6.621  -5.040 1.00 . B B .  37 THR HG23 1 1 
       30 101834 2 2  12 THR N    N -14.569   5.382  -2.838 1.00 . B B .  37 THR N    1 1 
       30 101835 2 2  12 THR O    O -12.316   7.305  -0.837 1.00 . B B .  37 THR O    1 1 
       30 101836 2 2  12 THR OG1  O -14.898   8.166  -2.793 1.00 . B B .  37 THR OG1  1 1 
       30 101837 2 2  13 ALA C    C -12.151   5.510   1.403 1.00 . B B .  38 ALA C    1 1 
       30 101838 2 2  13 ALA CA   C -13.616   5.690   1.030 1.00 . B B .  38 ALA CA   1 1 
       30 101839 2 2  13 ALA CB   C -14.454   4.590   1.684 1.00 . B B .  38 ALA CB   1 1 
       30 101840 2 2  13 ALA H    H -14.403   4.992  -0.798 1.00 . B B .  38 ALA H    1 1 
       30 101841 2 2  13 ALA HA   H -13.954   6.645   1.393 1.00 . B B .  38 ALA HA   1 1 
       30 101842 2 2  13 ALA HB1  H -15.502   4.851   1.619 1.00 . B B .  38 ALA HB1  1 1 
       30 101843 2 2  13 ALA HB2  H -14.170   4.490   2.720 1.00 . B B .  38 ALA HB2  1 1 
       30 101844 2 2  13 ALA HB3  H -14.285   3.655   1.171 1.00 . B B .  38 ALA HB3  1 1 
       30 101845 2 2  13 ALA N    N -13.784   5.644  -0.413 1.00 . B B .  38 ALA N    1 1 
       30 101846 2 2  13 ALA O    O -11.673   6.117   2.352 1.00 . B B .  38 ALA O    1 1 
       30 101847 2 2  14 LEU C    C  -9.222   5.706   0.743 1.00 . B B .  39 LEU C    1 1 
       30 101848 2 2  14 LEU CA   C -10.032   4.424   0.920 1.00 . B B .  39 LEU CA   1 1 
       30 101849 2 2  14 LEU CB   C  -9.483   3.388  -0.068 1.00 . B B .  39 LEU CB   1 1 
       30 101850 2 2  14 LEU CD1  C  -9.737   1.111  -1.019 1.00 . B B .  39 LEU CD1  1 1 
       30 101851 2 2  14 LEU CD2  C  -9.529   1.367   1.462 1.00 . B B .  39 LEU CD2  1 1 
       30 101852 2 2  14 LEU CG   C -10.092   2.000   0.175 1.00 . B B .  39 LEU CG   1 1 
       30 101853 2 2  14 LEU H    H -11.884   4.207  -0.092 1.00 . B B .  39 LEU H    1 1 
       30 101854 2 2  14 LEU HA   H  -9.911   4.062   1.926 1.00 . B B .  39 LEU HA   1 1 
       30 101855 2 2  14 LEU HB2  H  -9.721   3.710  -1.072 1.00 . B B .  39 LEU HB2  1 1 
       30 101856 2 2  14 LEU HB3  H  -8.410   3.333   0.036 1.00 . B B .  39 LEU HB3  1 1 
       30 101857 2 2  14 LEU HD11 H -10.098   0.108  -0.848 1.00 . B B .  39 LEU HD11 1 1 
       30 101858 2 2  14 LEU HD12 H  -8.664   1.095  -1.144 1.00 . B B .  39 LEU HD12 1 1 
       30 101859 2 2  14 LEU HD13 H -10.193   1.512  -1.913 1.00 . B B .  39 LEU HD13 1 1 
       30 101860 2 2  14 LEU HD21 H  -9.689   0.298   1.441 1.00 . B B .  39 LEU HD21 1 1 
       30 101861 2 2  14 LEU HD22 H -10.032   1.780   2.320 1.00 . B B .  39 LEU HD22 1 1 
       30 101862 2 2  14 LEU HD23 H  -8.470   1.567   1.537 1.00 . B B .  39 LEU HD23 1 1 
       30 101863 2 2  14 LEU HG   H -11.168   2.086   0.251 1.00 . B B .  39 LEU HG   1 1 
       30 101864 2 2  14 LEU N    N -11.447   4.669   0.652 1.00 . B B .  39 LEU N    1 1 
       30 101865 2 2  14 LEU O    O  -8.314   5.996   1.523 1.00 . B B .  39 LEU O    1 1 
       30 101866 2 2  15 ILE C    C  -9.047   8.759   0.441 1.00 . B B .  40 ILE C    1 1 
       30 101867 2 2  15 ILE CA   C  -8.819   7.683  -0.622 1.00 . B B .  40 ILE CA   1 1 
       30 101868 2 2  15 ILE CB   C  -9.266   8.218  -1.983 1.00 . B B .  40 ILE CB   1 1 
       30 101869 2 2  15 ILE CD1  C  -9.750   7.573  -4.350 1.00 . B B .  40 ILE CD1  1 1 
       30 101870 2 2  15 ILE CG1  C  -9.074   7.135  -3.050 1.00 . B B .  40 ILE CG1  1 1 
       30 101871 2 2  15 ILE CG2  C  -8.421   9.441  -2.344 1.00 . B B .  40 ILE CG2  1 1 
       30 101872 2 2  15 ILE H    H -10.256   6.153  -0.911 1.00 . B B .  40 ILE H    1 1 
       30 101873 2 2  15 ILE HA   H  -7.766   7.455  -0.674 1.00 . B B .  40 ILE HA   1 1 
       30 101874 2 2  15 ILE HB   H -10.307   8.501  -1.932 1.00 . B B .  40 ILE HB   1 1 
       30 101875 2 2  15 ILE HD11 H  -9.333   8.515  -4.674 1.00 . B B .  40 ILE HD11 1 1 
       30 101876 2 2  15 ILE HD12 H -10.812   7.688  -4.186 1.00 . B B .  40 ILE HD12 1 1 
       30 101877 2 2  15 ILE HD13 H  -9.584   6.827  -5.112 1.00 . B B .  40 ILE HD13 1 1 
       30 101878 2 2  15 ILE HG12 H  -8.019   6.984  -3.224 1.00 . B B .  40 ILE HG12 1 1 
       30 101879 2 2  15 ILE HG13 H  -9.519   6.212  -2.710 1.00 . B B .  40 ILE HG13 1 1 
       30 101880 2 2  15 ILE HG21 H  -8.688  10.264  -1.699 1.00 . B B .  40 ILE HG21 1 1 
       30 101881 2 2  15 ILE HG22 H  -8.607   9.713  -3.372 1.00 . B B .  40 ILE HG22 1 1 
       30 101882 2 2  15 ILE HG23 H  -7.374   9.206  -2.215 1.00 . B B .  40 ILE HG23 1 1 
       30 101883 2 2  15 ILE N    N  -9.537   6.450  -0.314 1.00 . B B .  40 ILE N    1 1 
       30 101884 2 2  15 ILE O    O  -8.113   9.455   0.841 1.00 . B B .  40 ILE O    1 1 
       30 101885 2 2  16 LYS C    C  -9.904   9.699   3.187 1.00 . B B .  41 LYS C    1 1 
       30 101886 2 2  16 LYS CA   C -10.656   9.909   1.872 1.00 . B B .  41 LYS CA   1 1 
       30 101887 2 2  16 LYS CB   C -12.158   9.820   2.151 1.00 . B B .  41 LYS CB   1 1 
       30 101888 2 2  16 LYS CD   C -14.422   9.947   1.099 1.00 . B B .  41 LYS CD   1 1 
       30 101889 2 2  16 LYS CE   C -14.951  10.344   2.481 1.00 . B B .  41 LYS CE   1 1 
       30 101890 2 2  16 LYS CG   C -12.952  10.363   0.960 1.00 . B B .  41 LYS CG   1 1 
       30 101891 2 2  16 LYS H    H -10.993   8.324   0.501 1.00 . B B .  41 LYS H    1 1 
       30 101892 2 2  16 LYS HA   H -10.430  10.889   1.486 1.00 . B B .  41 LYS HA   1 1 
       30 101893 2 2  16 LYS HB2  H -12.428   8.790   2.324 1.00 . B B .  41 LYS HB2  1 1 
       30 101894 2 2  16 LYS HB3  H -12.394  10.405   3.027 1.00 . B B .  41 LYS HB3  1 1 
       30 101895 2 2  16 LYS HD2  H -15.007  10.439   0.337 1.00 . B B .  41 LYS HD2  1 1 
       30 101896 2 2  16 LYS HD3  H -14.506   8.878   0.978 1.00 . B B .  41 LYS HD3  1 1 
       30 101897 2 2  16 LYS HE2  H -14.592   9.636   3.218 1.00 . B B .  41 LYS HE2  1 1 
       30 101898 2 2  16 LYS HE3  H -14.604  11.334   2.732 1.00 . B B .  41 LYS HE3  1 1 
       30 101899 2 2  16 LYS HG2  H -12.884  11.441   0.942 1.00 . B B .  41 LYS HG2  1 1 
       30 101900 2 2  16 LYS HG3  H -12.551   9.960   0.042 1.00 . B B .  41 LYS HG3  1 1 
       30 101901 2 2  16 LYS HZ1  H -16.804  10.429   3.428 1.00 . B B .  41 LYS HZ1  1 1 
       30 101902 2 2  16 LYS HZ2  H -16.770   9.423   2.059 1.00 . B B .  41 LYS HZ2  1 1 
       30 101903 2 2  16 LYS HZ3  H -16.788  11.112   1.876 1.00 . B B .  41 LYS HZ3  1 1 
       30 101904 2 2  16 LYS N    N -10.293   8.901   0.874 1.00 . B B .  41 LYS N    1 1 
       30 101905 2 2  16 LYS NZ   N -16.441  10.325   2.461 1.00 . B B .  41 LYS NZ   1 1 
       30 101906 2 2  16 LYS O    O  -9.509  10.658   3.850 1.00 . B B .  41 LYS O    1 1 
       30 101907 2 2  17 ALA C    C  -7.638   8.602   4.838 1.00 . B B .  42 ALA C    1 1 
       30 101908 2 2  17 ALA CA   C  -9.078   8.095   4.812 1.00 . B B .  42 ALA CA   1 1 
       30 101909 2 2  17 ALA CB   C  -9.116   6.577   4.998 1.00 . B B .  42 ALA CB   1 1 
       30 101910 2 2  17 ALA H    H -10.096   7.732   3.003 1.00 . B B .  42 ALA H    1 1 
       30 101911 2 2  17 ALA HA   H  -9.617   8.550   5.628 1.00 . B B .  42 ALA HA   1 1 
       30 101912 2 2  17 ALA HB1  H  -8.494   6.106   4.251 1.00 . B B .  42 ALA HB1  1 1 
       30 101913 2 2  17 ALA HB2  H -10.136   6.233   4.887 1.00 . B B .  42 ALA HB2  1 1 
       30 101914 2 2  17 ALA HB3  H  -8.754   6.326   5.982 1.00 . B B .  42 ALA HB3  1 1 
       30 101915 2 2  17 ALA N    N  -9.745   8.444   3.566 1.00 . B B .  42 ALA N    1 1 
       30 101916 2 2  17 ALA O    O  -7.096   8.882   5.903 1.00 . B B .  42 ALA O    1 1 
       30 101917 2 2  18 TYR C    C  -5.489  10.587   4.163 1.00 . B B .  43 TYR C    1 1 
       30 101918 2 2  18 TYR CA   C  -5.641   9.181   3.576 1.00 . B B .  43 TYR CA   1 1 
       30 101919 2 2  18 TYR CB   C  -5.205   9.202   2.107 1.00 . B B .  43 TYR CB   1 1 
       30 101920 2 2  18 TYR CD1  C  -2.699   9.008   2.333 1.00 . B B .  43 TYR CD1  1 1 
       30 101921 2 2  18 TYR CD2  C  -3.632  11.095   1.528 1.00 . B B .  43 TYR CD2  1 1 
       30 101922 2 2  18 TYR CE1  C  -1.410   9.540   2.219 1.00 . B B .  43 TYR CE1  1 1 
       30 101923 2 2  18 TYR CE2  C  -2.343  11.629   1.414 1.00 . B B .  43 TYR CE2  1 1 
       30 101924 2 2  18 TYR CG   C  -3.811   9.783   1.988 1.00 . B B .  43 TYR CG   1 1 
       30 101925 2 2  18 TYR CZ   C  -1.231  10.851   1.760 1.00 . B B .  43 TYR CZ   1 1 
       30 101926 2 2  18 TYR H    H  -7.503   8.465   2.847 1.00 . B B .  43 TYR H    1 1 
       30 101927 2 2  18 TYR HA   H  -5.001   8.500   4.119 1.00 . B B .  43 TYR HA   1 1 
       30 101928 2 2  18 TYR HB2  H  -5.208   8.195   1.717 1.00 . B B .  43 TYR HB2  1 1 
       30 101929 2 2  18 TYR HB3  H  -5.895   9.807   1.541 1.00 . B B .  43 TYR HB3  1 1 
       30 101930 2 2  18 TYR HD1  H  -2.838   8.002   2.688 1.00 . B B .  43 TYR HD1  1 1 
       30 101931 2 2  18 TYR HD2  H  -4.490  11.695   1.261 1.00 . B B .  43 TYR HD2  1 1 
       30 101932 2 2  18 TYR HE1  H  -0.552   8.941   2.486 1.00 . B B .  43 TYR HE1  1 1 
       30 101933 2 2  18 TYR HE2  H  -2.205  12.639   1.059 1.00 . B B .  43 TYR HE2  1 1 
       30 101934 2 2  18 TYR HH   H   0.303  11.320   0.725 1.00 . B B .  43 TYR HH   1 1 
       30 101935 2 2  18 TYR N    N  -7.023   8.710   3.666 1.00 . B B .  43 TYR N    1 1 
       30 101936 2 2  18 TYR O    O  -4.554  10.852   4.914 1.00 . B B .  43 TYR O    1 1 
       30 101937 2 2  18 TYR OH   O   0.041  11.375   1.645 1.00 . B B .  43 TYR OH   1 1 
       30 101938 2 2  19 ASP C    C  -6.470  12.994   5.773 1.00 . B B .  44 ASP C    1 1 
       30 101939 2 2  19 ASP CA   C  -6.321  12.877   4.251 1.00 . B B .  44 ASP CA   1 1 
       30 101940 2 2  19 ASP CB   C  -7.421  13.703   3.575 1.00 . B B .  44 ASP CB   1 1 
       30 101941 2 2  19 ASP CG   C  -7.088  13.925   2.101 1.00 . B B .  44 ASP CG   1 1 
       30 101942 2 2  19 ASP H    H  -7.097  11.229   3.162 1.00 . B B .  44 ASP H    1 1 
       30 101943 2 2  19 ASP HA   H  -5.364  13.288   3.969 1.00 . B B .  44 ASP HA   1 1 
       30 101944 2 2  19 ASP HB2  H  -8.362  13.177   3.653 1.00 . B B .  44 ASP HB2  1 1 
       30 101945 2 2  19 ASP HB3  H  -7.507  14.663   4.066 1.00 . B B .  44 ASP HB3  1 1 
       30 101946 2 2  19 ASP N    N  -6.389  11.490   3.787 1.00 . B B .  44 ASP N    1 1 
       30 101947 2 2  19 ASP O    O  -5.808  13.822   6.400 1.00 . B B .  44 ASP O    1 1 
       30 101948 2 2  19 ASP OD1  O  -5.962  13.652   1.719 1.00 . B B .  44 ASP OD1  1 1 
       30 101949 2 2  19 ASP OD2  O  -7.966  14.369   1.378 1.00 . B B .  44 ASP OD2  1 1 
       30 101950 2 2  20 LYS C    C  -6.375  11.911   8.624 1.00 . B B .  45 LYS C    1 1 
       30 101951 2 2  20 LYS CA   C  -7.606  12.274   7.797 1.00 . B B .  45 LYS CA   1 1 
       30 101952 2 2  20 LYS CB   C  -8.765  11.349   8.179 1.00 . B B .  45 LYS CB   1 1 
       30 101953 2 2  20 LYS CD   C  -8.522  10.368  10.527 1.00 . B B .  45 LYS CD   1 1 
       30 101954 2 2  20 LYS CE   C  -9.420   9.130  10.431 1.00 . B B .  45 LYS CE   1 1 
       30 101955 2 2  20 LYS CG   C  -9.123  11.515   9.691 1.00 . B B .  45 LYS CG   1 1 
       30 101956 2 2  20 LYS H    H  -7.883  11.579   5.808 1.00 . B B .  45 LYS H    1 1 
       30 101957 2 2  20 LYS HA   H  -7.894  13.281   8.043 1.00 . B B .  45 LYS HA   1 1 
       30 101958 2 2  20 LYS HB2  H  -9.627  11.603   7.571 1.00 . B B .  45 LYS HB2  1 1 
       30 101959 2 2  20 LYS HB3  H  -8.480  10.328   7.971 1.00 . B B .  45 LYS HB3  1 1 
       30 101960 2 2  20 LYS HD2  H  -7.538  10.127  10.149 1.00 . B B .  45 LYS HD2  1 1 
       30 101961 2 2  20 LYS HD3  H  -8.446  10.674  11.559 1.00 . B B .  45 LYS HD3  1 1 
       30 101962 2 2  20 LYS HE2  H -10.413   9.382  10.769 1.00 . B B .  45 LYS HE2  1 1 
       30 101963 2 2  20 LYS HE3  H  -9.465   8.797   9.407 1.00 . B B .  45 LYS HE3  1 1 
       30 101964 2 2  20 LYS HG2  H  -8.739  12.458  10.067 1.00 . B B .  45 LYS HG2  1 1 
       30 101965 2 2  20 LYS HG3  H -10.201  11.513   9.810 1.00 . B B .  45 LYS HG3  1 1 
       30 101966 2 2  20 LYS HZ1  H  -9.096   8.234  12.281 1.00 . B B .  45 LYS HZ1  1 1 
       30 101967 2 2  20 LYS HZ2  H  -7.829   8.011  11.169 1.00 . B B .  45 LYS HZ2  1 1 
       30 101968 2 2  20 LYS HZ3  H  -9.276   7.135  11.000 1.00 . B B .  45 LYS HZ3  1 1 
       30 101969 2 2  20 LYS N    N  -7.361  12.201   6.355 1.00 . B B .  45 LYS N    1 1 
       30 101970 2 2  20 LYS NZ   N  -8.863   8.045  11.284 1.00 . B B .  45 LYS NZ   1 1 
       30 101971 2 2  20 LYS O    O  -6.073  12.571   9.616 1.00 . B B .  45 LYS O    1 1 
       30 101972 2 2  21 ALA C    C  -3.424  11.520   8.950 1.00 . B B .  46 ALA C    1 1 
       30 101973 2 2  21 ALA CA   C  -4.497  10.433   8.976 1.00 . B B .  46 ALA CA   1 1 
       30 101974 2 2  21 ALA CB   C  -3.948   9.136   8.377 1.00 . B B .  46 ALA CB   1 1 
       30 101975 2 2  21 ALA H    H  -5.959  10.353   7.446 1.00 . B B .  46 ALA H    1 1 
       30 101976 2 2  21 ALA HA   H  -4.779  10.247  10.000 1.00 . B B .  46 ALA HA   1 1 
       30 101977 2 2  21 ALA HB1  H  -4.754   8.419   8.278 1.00 . B B .  46 ALA HB1  1 1 
       30 101978 2 2  21 ALA HB2  H  -3.184   8.730   9.026 1.00 . B B .  46 ALA HB2  1 1 
       30 101979 2 2  21 ALA HB3  H  -3.527   9.336   7.404 1.00 . B B .  46 ALA HB3  1 1 
       30 101980 2 2  21 ALA N    N  -5.677  10.856   8.233 1.00 . B B .  46 ALA N    1 1 
       30 101981 2 2  21 ALA O    O  -2.819  11.832   9.976 1.00 . B B .  46 ALA O    1 1 
       30 101982 2 2  22 VAL C    C  -2.687  14.454   8.254 1.00 . B B .  47 VAL C    1 1 
       30 101983 2 2  22 VAL CA   C  -2.200  13.151   7.624 1.00 . B B .  47 VAL CA   1 1 
       30 101984 2 2  22 VAL CB   C  -1.896  13.376   6.141 1.00 . B B .  47 VAL CB   1 1 
       30 101985 2 2  22 VAL CG1  C  -0.912  14.537   5.991 1.00 . B B .  47 VAL CG1  1 1 
       30 101986 2 2  22 VAL CG2  C  -1.279  12.105   5.554 1.00 . B B .  47 VAL CG2  1 1 
       30 101987 2 2  22 VAL H    H  -3.712  11.809   6.995 1.00 . B B .  47 VAL H    1 1 
       30 101988 2 2  22 VAL HA   H  -1.292  12.845   8.119 1.00 . B B .  47 VAL HA   1 1 
       30 101989 2 2  22 VAL HB   H  -2.814  13.610   5.618 1.00 . B B .  47 VAL HB   1 1 
       30 101990 2 2  22 VAL HG11 H  -1.415  15.468   6.207 1.00 . B B .  47 VAL HG11 1 1 
       30 101991 2 2  22 VAL HG12 H  -0.532  14.560   4.980 1.00 . B B .  47 VAL HG12 1 1 
       30 101992 2 2  22 VAL HG13 H  -0.092  14.404   6.681 1.00 . B B .  47 VAL HG13 1 1 
       30 101993 2 2  22 VAL HG21 H  -0.435  11.802   6.158 1.00 . B B .  47 VAL HG21 1 1 
       30 101994 2 2  22 VAL HG22 H  -0.947  12.298   4.545 1.00 . B B .  47 VAL HG22 1 1 
       30 101995 2 2  22 VAL HG23 H  -2.016  11.317   5.546 1.00 . B B .  47 VAL HG23 1 1 
       30 101996 2 2  22 VAL N    N  -3.197  12.095   7.774 1.00 . B B .  47 VAL N    1 1 
       30 101997 2 2  22 VAL O    O  -1.887  15.319   8.612 1.00 . B B .  47 VAL O    1 1 
       30 101998 2 2  23 ALA C    C  -4.062  16.020  10.380 1.00 . B B .  48 ALA C    1 1 
       30 101999 2 2  23 ALA CA   C  -4.588  15.792   8.965 1.00 . B B .  48 ALA CA   1 1 
       30 102000 2 2  23 ALA CB   C  -6.113  15.665   8.998 1.00 . B B .  48 ALA CB   1 1 
       30 102001 2 2  23 ALA H    H  -4.594  13.870   8.075 1.00 . B B .  48 ALA H    1 1 
       30 102002 2 2  23 ALA HA   H  -4.325  16.643   8.352 1.00 . B B .  48 ALA HA   1 1 
       30 102003 2 2  23 ALA HB1  H  -6.546  16.606   9.301 1.00 . B B .  48 ALA HB1  1 1 
       30 102004 2 2  23 ALA HB2  H  -6.393  14.897   9.703 1.00 . B B .  48 ALA HB2  1 1 
       30 102005 2 2  23 ALA HB3  H  -6.473  15.401   8.016 1.00 . B B .  48 ALA HB3  1 1 
       30 102006 2 2  23 ALA N    N  -4.004  14.589   8.383 1.00 . B B .  48 ALA N    1 1 
       30 102007 2 2  23 ALA O    O  -4.057  17.149  10.874 1.00 . B B .  48 ALA O    1 1 
       30 102008 2 2  24 SER C    C  -2.044  16.153  12.476 1.00 . B B .  49 SER C    1 1 
       30 102009 2 2  24 SER CA   C  -3.098  15.051  12.390 1.00 . B B .  49 SER CA   1 1 
       30 102010 2 2  24 SER CB   C  -2.487  13.717  12.819 1.00 . B B .  49 SER CB   1 1 
       30 102011 2 2  24 SER H    H  -3.651  14.072  10.590 1.00 . B B .  49 SER H    1 1 
       30 102012 2 2  24 SER HA   H  -3.912  15.292  13.059 1.00 . B B .  49 SER HA   1 1 
       30 102013 2 2  24 SER HB2  H  -2.106  13.799  13.825 1.00 . B B .  49 SER HB2  1 1 
       30 102014 2 2  24 SER HB3  H  -3.246  12.945  12.788 1.00 . B B .  49 SER HB3  1 1 
       30 102015 2 2  24 SER HG   H  -0.936  12.646  12.331 1.00 . B B .  49 SER HG   1 1 
       30 102016 2 2  24 SER N    N  -3.622  14.948  11.028 1.00 . B B .  49 SER N    1 1 
       30 102017 2 2  24 SER O    O  -1.716  16.626  13.565 1.00 . B B .  49 SER O    1 1 
       30 102018 2 2  24 SER OG   O  -1.418  13.383  11.943 1.00 . B B .  49 SER OG   1 1 
       30 102019 2 2  25 PHE C    C  -1.115  18.927  11.863 1.00 . B B .  50 PHE C    1 1 
       30 102020 2 2  25 PHE CA   C  -0.535  17.637  11.283 1.00 . B B .  50 PHE CA   1 1 
       30 102021 2 2  25 PHE CB   C  -0.069  17.863   9.836 1.00 . B B .  50 PHE CB   1 1 
       30 102022 2 2  25 PHE CD1  C   2.037  19.134  10.404 1.00 . B B .  50 PHE CD1  1 1 
       30 102023 2 2  25 PHE CD2  C   0.359  20.225   9.035 1.00 . B B .  50 PHE CD2  1 1 
       30 102024 2 2  25 PHE CE1  C   2.836  20.281  10.335 1.00 . B B .  50 PHE CE1  1 1 
       30 102025 2 2  25 PHE CE2  C   1.158  21.370   8.966 1.00 . B B .  50 PHE CE2  1 1 
       30 102026 2 2  25 PHE CG   C   0.798  19.104   9.754 1.00 . B B .  50 PHE CG   1 1 
       30 102027 2 2  25 PHE CZ   C   2.397  21.399   9.616 1.00 . B B .  50 PHE CZ   1 1 
       30 102028 2 2  25 PHE H    H  -1.855  16.177  10.487 1.00 . B B .  50 PHE H    1 1 
       30 102029 2 2  25 PHE HA   H   0.315  17.340  11.880 1.00 . B B .  50 PHE HA   1 1 
       30 102030 2 2  25 PHE HB2  H   0.507  17.006   9.512 1.00 . B B .  50 PHE HB2  1 1 
       30 102031 2 2  25 PHE HB3  H  -0.932  17.977   9.195 1.00 . B B .  50 PHE HB3  1 1 
       30 102032 2 2  25 PHE HD1  H   2.376  18.272  10.959 1.00 . B B .  50 PHE HD1  1 1 
       30 102033 2 2  25 PHE HD2  H  -0.597  20.204   8.532 1.00 . B B .  50 PHE HD2  1 1 
       30 102034 2 2  25 PHE HE1  H   3.792  20.304  10.837 1.00 . B B .  50 PHE HE1  1 1 
       30 102035 2 2  25 PHE HE2  H   0.819  22.233   8.410 1.00 . B B .  50 PHE HE2  1 1 
       30 102036 2 2  25 PHE HZ   H   3.013  22.284   9.564 1.00 . B B .  50 PHE HZ   1 1 
       30 102037 2 2  25 PHE N    N  -1.533  16.574  11.324 1.00 . B B .  50 PHE N    1 1 
       30 102038 2 2  25 PHE O    O  -0.470  19.604  12.665 1.00 . B B .  50 PHE O    1 1 
       30 102039 2 2  26 LYS C    C  -3.454  20.292  13.373 1.00 . B B .  51 LYS C    1 1 
       30 102040 2 2  26 LYS CA   C  -2.986  20.471  11.930 1.00 . B B .  51 LYS CA   1 1 
       30 102041 2 2  26 LYS CB   C  -4.186  20.803  11.043 1.00 . B B .  51 LYS CB   1 1 
       30 102042 2 2  26 LYS CD   C  -4.870  21.547   8.729 1.00 . B B .  51 LYS CD   1 1 
       30 102043 2 2  26 LYS CE   C  -5.746  20.334   8.385 1.00 . B B .  51 LYS CE   1 1 
       30 102044 2 2  26 LYS CG   C  -3.693  21.130   9.626 1.00 . B B .  51 LYS CG   1 1 
       30 102045 2 2  26 LYS H    H  -2.796  18.683  10.807 1.00 . B B .  51 LYS H    1 1 
       30 102046 2 2  26 LYS HA   H  -2.285  21.289  11.890 1.00 . B B .  51 LYS HA   1 1 
       30 102047 2 2  26 LYS HB2  H  -4.850  19.954  11.013 1.00 . B B .  51 LYS HB2  1 1 
       30 102048 2 2  26 LYS HB3  H  -4.708  21.656  11.447 1.00 . B B .  51 LYS HB3  1 1 
       30 102049 2 2  26 LYS HD2  H  -5.469  22.283   9.245 1.00 . B B .  51 LYS HD2  1 1 
       30 102050 2 2  26 LYS HD3  H  -4.486  21.976   7.816 1.00 . B B .  51 LYS HD3  1 1 
       30 102051 2 2  26 LYS HE2  H  -5.122  19.503   8.093 1.00 . B B .  51 LYS HE2  1 1 
       30 102052 2 2  26 LYS HE3  H  -6.338  20.059   9.244 1.00 . B B .  51 LYS HE3  1 1 
       30 102053 2 2  26 LYS HG2  H  -2.981  21.939   9.676 1.00 . B B .  51 LYS HG2  1 1 
       30 102054 2 2  26 LYS HG3  H  -3.214  20.259   9.205 1.00 . B B .  51 LYS HG3  1 1 
       30 102055 2 2  26 LYS HZ1  H  -7.296  21.454   7.562 1.00 . B B .  51 LYS HZ1  1 1 
       30 102056 2 2  26 LYS HZ2  H  -7.211  19.859   6.985 1.00 . B B .  51 LYS HZ2  1 1 
       30 102057 2 2  26 LYS HZ3  H  -6.092  21.019   6.449 1.00 . B B .  51 LYS HZ3  1 1 
       30 102058 2 2  26 LYS N    N  -2.332  19.261  11.450 1.00 . B B .  51 LYS N    1 1 
       30 102059 2 2  26 LYS NZ   N  -6.655  20.694   7.260 1.00 . B B .  51 LYS NZ   1 1 
       30 102060 2 2  26 LYS OXT  O  -4.248  19.395  13.610 1.00 . B B .  51 LYS OXT  1 1 
       31 102061 1 1   1 GLY C    C  -4.999  12.042  27.980 1.00 . A A .  95 GLY C    1 1 
       31 102062 1 1   1 GLY CA   C  -6.023  12.998  27.375 1.00 . A A .  95 GLY CA   1 1 
       31 102063 1 1   1 GLY H1   H  -4.560  14.417  27.786 1.00 . A A .  95 GLY H1   1 1 
       31 102064 1 1   1 GLY H2   H  -6.103  15.072  27.507 1.00 . A A .  95 GLY H2   1 1 
       31 102065 1 1   1 GLY H3   H  -5.172  14.496  26.206 1.00 . A A .  95 GLY H3   1 1 
       31 102066 1 1   1 GLY HA2  H  -6.881  13.068  28.029 1.00 . A A .  95 GLY HA2  1 1 
       31 102067 1 1   1 GLY HA3  H  -6.335  12.619  26.413 1.00 . A A .  95 GLY HA3  1 1 
       31 102068 1 1   1 GLY N    N  -5.418  14.348  27.205 1.00 . A A .  95 GLY N    1 1 
       31 102069 1 1   1 GLY O    O  -4.453  11.185  27.289 1.00 . A A .  95 GLY O    1 1 
       31 102070 1 1   2 TYR C    C  -4.230   9.869  29.961 1.00 . A A .  96 TYR C    1 1 
       31 102071 1 1   2 TYR CA   C  -3.788  11.343  29.967 1.00 . A A .  96 TYR CA   1 1 
       31 102072 1 1   2 TYR CB   C  -3.636  11.833  31.412 1.00 . A A .  96 TYR CB   1 1 
       31 102073 1 1   2 TYR CD1  C  -3.271   9.786  32.831 1.00 . A A .  96 TYR CD1  1 1 
       31 102074 1 1   2 TYR CD2  C  -1.353  11.129  32.216 1.00 . A A .  96 TYR CD2  1 1 
       31 102075 1 1   2 TYR CE1  C  -2.434   8.912  33.530 1.00 . A A .  96 TYR CE1  1 1 
       31 102076 1 1   2 TYR CE2  C  -0.516  10.253  32.914 1.00 . A A .  96 TYR CE2  1 1 
       31 102077 1 1   2 TYR CG   C  -2.730  10.896  32.173 1.00 . A A .  96 TYR CG   1 1 
       31 102078 1 1   2 TYR CZ   C  -1.058   9.146  33.572 1.00 . A A .  96 TYR CZ   1 1 
       31 102079 1 1   2 TYR H    H  -5.211  12.899  29.772 1.00 . A A .  96 TYR H    1 1 
       31 102080 1 1   2 TYR HA   H  -2.831  11.421  29.473 1.00 . A A .  96 TYR HA   1 1 
       31 102081 1 1   2 TYR HB2  H  -3.205  12.825  31.412 1.00 . A A .  96 TYR HB2  1 1 
       31 102082 1 1   2 TYR HB3  H  -4.605  11.864  31.887 1.00 . A A .  96 TYR HB3  1 1 
       31 102083 1 1   2 TYR HD1  H  -4.335   9.606  32.795 1.00 . A A .  96 TYR HD1  1 1 
       31 102084 1 1   2 TYR HD2  H  -0.936  11.988  31.710 1.00 . A A .  96 TYR HD2  1 1 
       31 102085 1 1   2 TYR HE1  H  -2.852   8.057  34.033 1.00 . A A .  96 TYR HE1  1 1 
       31 102086 1 1   2 TYR HE2  H   0.547  10.431  32.946 1.00 . A A .  96 TYR HE2  1 1 
       31 102087 1 1   2 TYR HH   H   0.065   7.608  33.652 1.00 . A A .  96 TYR HH   1 1 
       31 102088 1 1   2 TYR N    N  -4.746  12.197  29.272 1.00 . A A .  96 TYR N    1 1 
       31 102089 1 1   2 TYR O    O  -3.446   8.978  29.632 1.00 . A A .  96 TYR O    1 1 
       31 102090 1 1   2 TYR OH   O  -0.234   8.286  34.262 1.00 . A A .  96 TYR OH   1 1 
       31 102091 1 1   3 SER C    C  -6.900   7.904  29.189 1.00 . A A .  97 SER C    1 1 
       31 102092 1 1   3 SER CA   C  -6.030   8.252  30.413 1.00 . A A .  97 SER CA   1 1 
       31 102093 1 1   3 SER CB   C  -6.858   8.091  31.706 1.00 . A A .  97 SER CB   1 1 
       31 102094 1 1   3 SER H    H  -6.056  10.365  30.619 1.00 . A A .  97 SER H    1 1 
       31 102095 1 1   3 SER HA   H  -5.209   7.543  30.444 1.00 . A A .  97 SER HA   1 1 
       31 102096 1 1   3 SER HB2  H  -6.236   7.709  32.501 1.00 . A A .  97 SER HB2  1 1 
       31 102097 1 1   3 SER HB3  H  -7.248   9.056  32.002 1.00 . A A .  97 SER HB3  1 1 
       31 102098 1 1   3 SER HG   H  -8.510   7.208  32.245 1.00 . A A .  97 SER HG   1 1 
       31 102099 1 1   3 SER N    N  -5.486   9.618  30.351 1.00 . A A .  97 SER N    1 1 
       31 102100 1 1   3 SER O    O  -6.838   6.776  28.698 1.00 . A A .  97 SER O    1 1 
       31 102101 1 1   3 SER OG   O  -7.934   7.185  31.479 1.00 . A A .  97 SER OG   1 1 
       31 102102 1 1   4 PRO C    C  -7.894   8.666  26.181 1.00 . A A .  98 PRO C    1 1 
       31 102103 1 1   4 PRO CA   C  -8.605   8.508  27.526 1.00 . A A .  98 PRO CA   1 1 
       31 102104 1 1   4 PRO CB   C  -9.736   9.525  27.686 1.00 . A A .  98 PRO CB   1 1 
       31 102105 1 1   4 PRO CD   C  -7.917  10.194  29.165 1.00 . A A .  98 PRO CD   1 1 
       31 102106 1 1   4 PRO CG   C  -9.070  10.727  28.287 1.00 . A A .  98 PRO CG   1 1 
       31 102107 1 1   4 PRO HA   H  -9.006   7.511  27.613 1.00 . A A .  98 PRO HA   1 1 
       31 102108 1 1   4 PRO HB2  H -10.175   9.763  26.722 1.00 . A A .  98 PRO HB2  1 1 
       31 102109 1 1   4 PRO HB3  H -10.493   9.144  28.358 1.00 . A A .  98 PRO HB3  1 1 
       31 102110 1 1   4 PRO HD2  H  -7.026  10.783  29.005 1.00 . A A .  98 PRO HD2  1 1 
       31 102111 1 1   4 PRO HD3  H  -8.193  10.198  30.208 1.00 . A A .  98 PRO HD3  1 1 
       31 102112 1 1   4 PRO HG2  H  -8.680  11.364  27.497 1.00 . A A .  98 PRO HG2  1 1 
       31 102113 1 1   4 PRO HG3  H  -9.769  11.283  28.895 1.00 . A A .  98 PRO HG3  1 1 
       31 102114 1 1   4 PRO N    N  -7.722   8.807  28.693 1.00 . A A .  98 PRO N    1 1 
       31 102115 1 1   4 PRO O    O  -8.543   8.729  25.137 1.00 . A A .  98 PRO O    1 1 
       31 102116 1 1   5 THR C    C  -6.292   7.880  23.921 1.00 . A A .  99 THR C    1 1 
       31 102117 1 1   5 THR CA   C  -5.795   8.869  24.975 1.00 . A A .  99 THR CA   1 1 
       31 102118 1 1   5 THR CB   C  -4.303   8.621  25.250 1.00 . A A .  99 THR CB   1 1 
       31 102119 1 1   5 THR CG2  C  -4.063   7.144  25.579 1.00 . A A .  99 THR CG2  1 1 
       31 102120 1 1   5 THR H    H  -6.096   8.669  27.064 1.00 . A A .  99 THR H    1 1 
       31 102121 1 1   5 THR HA   H  -5.915   9.874  24.599 1.00 . A A .  99 THR HA   1 1 
       31 102122 1 1   5 THR HB   H  -3.985   9.225  26.082 1.00 . A A .  99 THR HB   1 1 
       31 102123 1 1   5 THR HG1  H  -3.930   8.516  23.342 1.00 . A A .  99 THR HG1  1 1 
       31 102124 1 1   5 THR HG21 H  -4.821   6.799  26.268 1.00 . A A .  99 THR HG21 1 1 
       31 102125 1 1   5 THR HG22 H  -3.088   7.031  26.031 1.00 . A A .  99 THR HG22 1 1 
       31 102126 1 1   5 THR HG23 H  -4.110   6.561  24.672 1.00 . A A .  99 THR HG23 1 1 
       31 102127 1 1   5 THR N    N  -6.565   8.726  26.207 1.00 . A A .  99 THR N    1 1 
       31 102128 1 1   5 THR O    O  -6.020   8.035  22.730 1.00 . A A .  99 THR O    1 1 
       31 102129 1 1   5 THR OG1  O  -3.545   8.968  24.097 1.00 . A A .  99 THR OG1  1 1 
       31 102130 1 1   6 LEU C    C  -8.550   6.408  22.483 1.00 . A A . 100 LEU C    1 1 
       31 102131 1 1   6 LEU CA   C  -7.533   5.834  23.471 1.00 . A A . 100 LEU CA   1 1 
       31 102132 1 1   6 LEU CB   C  -8.201   4.715  24.272 1.00 . A A . 100 LEU CB   1 1 
       31 102133 1 1   6 LEU CD1  C  -7.959   3.108  26.171 1.00 . A A . 100 LEU CD1  1 1 
       31 102134 1 1   6 LEU CD2  C  -5.980   3.592  24.692 1.00 . A A . 100 LEU CD2  1 1 
       31 102135 1 1   6 LEU CG   C  -7.244   4.187  25.347 1.00 . A A . 100 LEU CG   1 1 
       31 102136 1 1   6 LEU H    H  -7.187   6.783  25.333 1.00 . A A . 100 LEU H    1 1 
       31 102137 1 1   6 LEU HA   H  -6.712   5.412  22.912 1.00 . A A . 100 LEU HA   1 1 
       31 102138 1 1   6 LEU HB2  H  -9.094   5.099  24.746 1.00 . A A . 100 LEU HB2  1 1 
       31 102139 1 1   6 LEU HB3  H  -8.470   3.909  23.604 1.00 . A A . 100 LEU HB3  1 1 
       31 102140 1 1   6 LEU HD11 H  -7.280   2.714  26.913 1.00 . A A . 100 LEU HD11 1 1 
       31 102141 1 1   6 LEU HD12 H  -8.283   2.310  25.520 1.00 . A A . 100 LEU HD12 1 1 
       31 102142 1 1   6 LEU HD13 H  -8.817   3.541  26.665 1.00 . A A . 100 LEU HD13 1 1 
       31 102143 1 1   6 LEU HD21 H  -5.287   4.387  24.459 1.00 . A A . 100 LEU HD21 1 1 
       31 102144 1 1   6 LEU HD22 H  -6.248   3.071  23.783 1.00 . A A . 100 LEU HD22 1 1 
       31 102145 1 1   6 LEU HD23 H  -5.507   2.900  25.374 1.00 . A A . 100 LEU HD23 1 1 
       31 102146 1 1   6 LEU HG   H  -6.962   5.003  25.996 1.00 . A A . 100 LEU HG   1 1 
       31 102147 1 1   6 LEU N    N  -7.010   6.858  24.372 1.00 . A A . 100 LEU N    1 1 
       31 102148 1 1   6 LEU O    O  -8.632   5.964  21.341 1.00 . A A . 100 LEU O    1 1 
       31 102149 1 1   7 GLN C    C  -9.786   8.468  20.751 1.00 . A A . 101 GLN C    1 1 
       31 102150 1 1   7 GLN CA   C -10.378   7.935  22.056 1.00 . A A . 101 GLN CA   1 1 
       31 102151 1 1   7 GLN CB   C -11.116   9.065  22.776 1.00 . A A . 101 GLN CB   1 1 
       31 102152 1 1   7 GLN CD   C -12.654   9.595  24.680 1.00 . A A . 101 GLN CD   1 1 
       31 102153 1 1   7 GLN CG   C -11.954   8.478  23.912 1.00 . A A . 101 GLN CG   1 1 
       31 102154 1 1   7 GLN H    H  -9.274   7.680  23.852 1.00 . A A . 101 GLN H    1 1 
       31 102155 1 1   7 GLN HA   H -11.092   7.161  21.816 1.00 . A A . 101 GLN HA   1 1 
       31 102156 1 1   7 GLN HB2  H -10.401   9.767  23.179 1.00 . A A . 101 GLN HB2  1 1 
       31 102157 1 1   7 GLN HB3  H -11.766   9.572  22.078 1.00 . A A . 101 GLN HB3  1 1 
       31 102158 1 1   7 GLN HE21 H -14.475   9.036  24.114 1.00 . A A . 101 GLN HE21 1 1 
       31 102159 1 1   7 GLN HE22 H -14.419  10.395  25.129 1.00 . A A . 101 GLN HE22 1 1 
       31 102160 1 1   7 GLN HG2  H -12.697   7.807  23.500 1.00 . A A . 101 GLN HG2  1 1 
       31 102161 1 1   7 GLN HG3  H -11.313   7.932  24.584 1.00 . A A . 101 GLN HG3  1 1 
       31 102162 1 1   7 GLN N    N  -9.352   7.368  22.926 1.00 . A A . 101 GLN N    1 1 
       31 102163 1 1   7 GLN NE2  N -13.958   9.682  24.637 1.00 . A A . 101 GLN NE2  1 1 
       31 102164 1 1   7 GLN O    O -10.162   8.019  19.669 1.00 . A A . 101 GLN O    1 1 
       31 102165 1 1   7 GLN OE1  O -12.001  10.411  25.330 1.00 . A A . 101 GLN OE1  1 1 
       31 102166 1 1   8 TRP C    C  -7.291   9.064  18.972 1.00 . A A . 102 TRP C    1 1 
       31 102167 1 1   8 TRP CA   C  -8.272  10.020  19.660 1.00 . A A . 102 TRP CA   1 1 
       31 102168 1 1   8 TRP CB   C  -7.570  11.336  20.016 1.00 . A A . 102 TRP CB   1 1 
       31 102169 1 1   8 TRP CD1  C  -6.244  10.548  22.017 1.00 . A A . 102 TRP CD1  1 1 
       31 102170 1 1   8 TRP CD2  C  -4.935  11.317  20.357 1.00 . A A . 102 TRP CD2  1 1 
       31 102171 1 1   8 TRP CE2  C  -4.069  10.919  21.405 1.00 . A A . 102 TRP CE2  1 1 
       31 102172 1 1   8 TRP CE3  C  -4.363  11.839  19.185 1.00 . A A . 102 TRP CE3  1 1 
       31 102173 1 1   8 TRP CG   C  -6.309  11.070  20.773 1.00 . A A . 102 TRP CG   1 1 
       31 102174 1 1   8 TRP CH2  C  -2.131  11.558  20.118 1.00 . A A . 102 TRP CH2  1 1 
       31 102175 1 1   8 TRP CZ2  C  -2.683  11.038  21.290 1.00 . A A . 102 TRP CZ2  1 1 
       31 102176 1 1   8 TRP CZ3  C  -2.968  11.959  19.067 1.00 . A A . 102 TRP CZ3  1 1 
       31 102177 1 1   8 TRP H    H  -8.622   9.764  21.739 1.00 . A A . 102 TRP H    1 1 
       31 102178 1 1   8 TRP HA   H  -9.064  10.246  18.959 1.00 . A A . 102 TRP HA   1 1 
       31 102179 1 1   8 TRP HB2  H  -7.333  11.871  19.108 1.00 . A A . 102 TRP HB2  1 1 
       31 102180 1 1   8 TRP HB3  H  -8.229  11.939  20.621 1.00 . A A . 102 TRP HB3  1 1 
       31 102181 1 1   8 TRP HD1  H  -7.091  10.251  22.616 1.00 . A A . 102 TRP HD1  1 1 
       31 102182 1 1   8 TRP HE1  H  -4.593  10.115  23.255 1.00 . A A . 102 TRP HE1  1 1 
       31 102183 1 1   8 TRP HE3  H  -4.999  12.153  18.372 1.00 . A A . 102 TRP HE3  1 1 
       31 102184 1 1   8 TRP HH2  H  -1.059  11.653  20.021 1.00 . A A . 102 TRP HH2  1 1 
       31 102185 1 1   8 TRP HZ2  H  -2.042  10.730  22.104 1.00 . A A . 102 TRP HZ2  1 1 
       31 102186 1 1   8 TRP HZ3  H  -2.539  12.356  18.161 1.00 . A A . 102 TRP HZ3  1 1 
       31 102187 1 1   8 TRP N    N  -8.879   9.431  20.853 1.00 . A A . 102 TRP N    1 1 
       31 102188 1 1   8 TRP NE1  N  -4.915  10.460  22.397 1.00 . A A . 102 TRP NE1  1 1 
       31 102189 1 1   8 TRP O    O  -7.204   9.030  17.746 1.00 . A A . 102 TRP O    1 1 
       31 102190 1 1   9 GLN C    C  -6.209   6.326  18.325 1.00 . A A . 103 GLN C    1 1 
       31 102191 1 1   9 GLN CA   C  -5.554   7.392  19.207 1.00 . A A . 103 GLN CA   1 1 
       31 102192 1 1   9 GLN CB   C  -4.771   6.719  20.337 1.00 . A A . 103 GLN CB   1 1 
       31 102193 1 1   9 GLN CD   C  -2.770   5.302  20.841 1.00 . A A . 103 GLN CD   1 1 
       31 102194 1 1   9 GLN CG   C  -3.672   5.838  19.735 1.00 . A A . 103 GLN CG   1 1 
       31 102195 1 1   9 GLN H    H  -6.635   8.392  20.737 1.00 . A A . 103 GLN H    1 1 
       31 102196 1 1   9 GLN HA   H  -4.860   7.957  18.601 1.00 . A A . 103 GLN HA   1 1 
       31 102197 1 1   9 GLN HB2  H  -4.323   7.475  20.967 1.00 . A A . 103 GLN HB2  1 1 
       31 102198 1 1   9 GLN HB3  H  -5.438   6.108  20.925 1.00 . A A . 103 GLN HB3  1 1 
       31 102199 1 1   9 GLN HE21 H  -1.952   3.898  19.697 1.00 . A A . 103 GLN HE21 1 1 
       31 102200 1 1   9 GLN HE22 H  -1.391   3.949  21.298 1.00 . A A . 103 GLN HE22 1 1 
       31 102201 1 1   9 GLN HG2  H  -4.127   5.011  19.211 1.00 . A A . 103 GLN HG2  1 1 
       31 102202 1 1   9 GLN HG3  H  -3.083   6.421  19.043 1.00 . A A . 103 GLN HG3  1 1 
       31 102203 1 1   9 GLN N    N  -6.540   8.313  19.765 1.00 . A A . 103 GLN N    1 1 
       31 102204 1 1   9 GLN NE2  N  -1.971   4.300  20.591 1.00 . A A . 103 GLN NE2  1 1 
       31 102205 1 1   9 GLN O    O  -5.676   5.972  17.273 1.00 . A A . 103 GLN O    1 1 
       31 102206 1 1   9 GLN OE1  O  -2.791   5.810  21.960 1.00 . A A . 103 GLN OE1  1 1 
       31 102207 1 1  10 GLN C    C  -8.558   5.322  16.647 1.00 . A A . 104 GLN C    1 1 
       31 102208 1 1  10 GLN CA   C  -8.062   4.790  17.993 1.00 . A A . 104 GLN CA   1 1 
       31 102209 1 1  10 GLN CB   C  -9.241   4.239  18.806 1.00 . A A . 104 GLN CB   1 1 
       31 102210 1 1  10 GLN CD   C  -9.893   2.861  20.789 1.00 . A A . 104 GLN CD   1 1 
       31 102211 1 1  10 GLN CG   C  -8.725   3.326  19.924 1.00 . A A . 104 GLN CG   1 1 
       31 102212 1 1  10 GLN H    H  -7.734   6.132  19.603 1.00 . A A . 104 GLN H    1 1 
       31 102213 1 1  10 GLN HA   H  -7.376   3.979  17.800 1.00 . A A . 104 GLN HA   1 1 
       31 102214 1 1  10 GLN HB2  H  -9.792   5.062  19.241 1.00 . A A . 104 GLN HB2  1 1 
       31 102215 1 1  10 GLN HB3  H  -9.894   3.675  18.158 1.00 . A A . 104 GLN HB3  1 1 
       31 102216 1 1  10 GLN HE21 H  -8.755   1.817  22.036 1.00 . A A . 104 GLN HE21 1 1 
       31 102217 1 1  10 GLN HE22 H -10.418   1.789  22.374 1.00 . A A . 104 GLN HE22 1 1 
       31 102218 1 1  10 GLN HG2  H  -8.238   2.467  19.485 1.00 . A A . 104 GLN HG2  1 1 
       31 102219 1 1  10 GLN HG3  H  -8.017   3.862  20.534 1.00 . A A . 104 GLN HG3  1 1 
       31 102220 1 1  10 GLN N    N  -7.356   5.817  18.757 1.00 . A A . 104 GLN N    1 1 
       31 102221 1 1  10 GLN NE2  N  -9.670   2.093  21.820 1.00 . A A . 104 GLN NE2  1 1 
       31 102222 1 1  10 GLN O    O  -8.564   4.591  15.666 1.00 . A A . 104 GLN O    1 1 
       31 102223 1 1  10 GLN OE1  O -11.042   3.206  20.518 1.00 . A A . 104 GLN OE1  1 1 
       31 102224 1 1  11 GLN C    C  -8.740   6.681  14.133 1.00 . A A . 105 GLN C    1 1 
       31 102225 1 1  11 GLN CA   C  -9.485   7.191  15.371 1.00 . A A . 105 GLN CA   1 1 
       31 102226 1 1  11 GLN CB   C  -9.367   8.719  15.440 1.00 . A A . 105 GLN CB   1 1 
       31 102227 1 1  11 GLN CD   C -10.180  10.758  16.643 1.00 . A A . 105 GLN CD   1 1 
       31 102228 1 1  11 GLN CG   C -10.333   9.248  16.500 1.00 . A A . 105 GLN CG   1 1 
       31 102229 1 1  11 GLN H    H  -8.956   7.122  17.429 1.00 . A A . 105 GLN H    1 1 
       31 102230 1 1  11 GLN HA   H -10.529   6.937  15.269 1.00 . A A . 105 GLN HA   1 1 
       31 102231 1 1  11 GLN HB2  H  -8.357   8.993  15.700 1.00 . A A . 105 GLN HB2  1 1 
       31 102232 1 1  11 GLN HB3  H  -9.622   9.145  14.482 1.00 . A A . 105 GLN HB3  1 1 
       31 102233 1 1  11 GLN HE21 H -12.112  11.068  16.985 1.00 . A A . 105 GLN HE21 1 1 
       31 102234 1 1  11 GLN HE22 H -11.141  12.459  16.990 1.00 . A A . 105 GLN HE22 1 1 
       31 102235 1 1  11 GLN HG2  H -11.346   9.016  16.207 1.00 . A A . 105 GLN HG2  1 1 
       31 102236 1 1  11 GLN HG3  H -10.117   8.778  17.446 1.00 . A A . 105 GLN HG3  1 1 
       31 102237 1 1  11 GLN N    N  -8.978   6.586  16.609 1.00 . A A . 105 GLN N    1 1 
       31 102238 1 1  11 GLN NE2  N -11.232  11.490  16.893 1.00 . A A . 105 GLN NE2  1 1 
       31 102239 1 1  11 GLN O    O  -9.343   6.492  13.076 1.00 . A A . 105 GLN O    1 1 
       31 102240 1 1  11 GLN OE1  O  -9.074  11.284  16.528 1.00 . A A . 105 GLN OE1  1 1 
       31 102241 1 1  12 GLN C    C  -6.973   4.536  12.819 1.00 . A A . 106 GLN C    1 1 
       31 102242 1 1  12 GLN CA   C  -6.629   5.984  13.145 1.00 . A A . 106 GLN CA   1 1 
       31 102243 1 1  12 GLN CB   C  -5.138   6.080  13.488 1.00 . A A . 106 GLN CB   1 1 
       31 102244 1 1  12 GLN CD   C  -4.891   8.330  12.416 1.00 . A A . 106 GLN CD   1 1 
       31 102245 1 1  12 GLN CG   C  -4.744   7.542  13.712 1.00 . A A . 106 GLN CG   1 1 
       31 102246 1 1  12 GLN H    H  -7.006   6.625  15.134 1.00 . A A . 106 GLN H    1 1 
       31 102247 1 1  12 GLN HA   H  -6.829   6.592  12.278 1.00 . A A . 106 GLN HA   1 1 
       31 102248 1 1  12 GLN HB2  H  -4.940   5.514  14.387 1.00 . A A . 106 GLN HB2  1 1 
       31 102249 1 1  12 GLN HB3  H  -4.555   5.676  12.675 1.00 . A A . 106 GLN HB3  1 1 
       31 102250 1 1  12 GLN HE21 H  -5.966   9.776  13.250 1.00 . A A . 106 GLN HE21 1 1 
       31 102251 1 1  12 GLN HE22 H  -5.665   9.961  11.589 1.00 . A A . 106 GLN HE22 1 1 
       31 102252 1 1  12 GLN HG2  H  -5.383   7.973  14.470 1.00 . A A . 106 GLN HG2  1 1 
       31 102253 1 1  12 GLN HG3  H  -3.717   7.588  14.042 1.00 . A A . 106 GLN HG3  1 1 
       31 102254 1 1  12 GLN N    N  -7.434   6.466  14.267 1.00 . A A . 106 GLN N    1 1 
       31 102255 1 1  12 GLN NE2  N  -5.562   9.450  12.419 1.00 . A A . 106 GLN NE2  1 1 
       31 102256 1 1  12 GLN O    O  -7.370   4.213  11.700 1.00 . A A . 106 GLN O    1 1 
       31 102257 1 1  12 GLN OE1  O  -4.379   7.918  11.375 1.00 . A A . 106 GLN OE1  1 1 
       31 102258 1 1  13 VAL C    C  -8.592   2.032  13.396 1.00 . A A . 107 VAL C    1 1 
       31 102259 1 1  13 VAL CA   C  -7.100   2.260  13.651 1.00 . A A . 107 VAL CA   1 1 
       31 102260 1 1  13 VAL CB   C  -6.632   1.535  14.924 1.00 . A A . 107 VAL CB   1 1 
       31 102261 1 1  13 VAL CG1  C  -7.211   0.125  14.982 1.00 . A A . 107 VAL CG1  1 1 
       31 102262 1 1  13 VAL CG2  C  -5.104   1.454  14.921 1.00 . A A . 107 VAL CG2  1 1 
       31 102263 1 1  13 VAL H    H  -6.495   3.987  14.680 1.00 . A A . 107 VAL H    1 1 
       31 102264 1 1  13 VAL HA   H  -6.543   1.883  12.808 1.00 . A A . 107 VAL HA   1 1 
       31 102265 1 1  13 VAL HB   H  -6.958   2.091  15.791 1.00 . A A . 107 VAL HB   1 1 
       31 102266 1 1  13 VAL HG11 H  -6.686  -0.452  15.727 1.00 . A A . 107 VAL HG11 1 1 
       31 102267 1 1  13 VAL HG12 H  -7.109  -0.342  14.017 1.00 . A A . 107 VAL HG12 1 1 
       31 102268 1 1  13 VAL HG13 H  -8.254   0.190  15.246 1.00 . A A . 107 VAL HG13 1 1 
       31 102269 1 1  13 VAL HG21 H  -4.782   0.837  14.095 1.00 . A A . 107 VAL HG21 1 1 
       31 102270 1 1  13 VAL HG22 H  -4.765   1.019  15.849 1.00 . A A . 107 VAL HG22 1 1 
       31 102271 1 1  13 VAL HG23 H  -4.691   2.446  14.816 1.00 . A A . 107 VAL HG23 1 1 
       31 102272 1 1  13 VAL N    N  -6.815   3.671  13.812 1.00 . A A . 107 VAL N    1 1 
       31 102273 1 1  13 VAL O    O  -8.968   1.267  12.510 1.00 . A A . 107 VAL O    1 1 
       31 102274 1 1  14 ALA C    C -11.290   2.773  12.586 1.00 . A A . 108 ALA C    1 1 
       31 102275 1 1  14 ALA CA   C -10.871   2.562  14.036 1.00 . A A . 108 ALA CA   1 1 
       31 102276 1 1  14 ALA CB   C -11.576   3.583  14.931 1.00 . A A . 108 ALA CB   1 1 
       31 102277 1 1  14 ALA H    H  -9.071   3.288  14.864 1.00 . A A . 108 ALA H    1 1 
       31 102278 1 1  14 ALA HA   H -11.163   1.569  14.342 1.00 . A A . 108 ALA HA   1 1 
       31 102279 1 1  14 ALA HB1  H -11.090   3.608  15.897 1.00 . A A . 108 ALA HB1  1 1 
       31 102280 1 1  14 ALA HB2  H -12.609   3.299  15.055 1.00 . A A . 108 ALA HB2  1 1 
       31 102281 1 1  14 ALA HB3  H -11.524   4.562  14.474 1.00 . A A . 108 ALA HB3  1 1 
       31 102282 1 1  14 ALA N    N  -9.430   2.697  14.177 1.00 . A A . 108 ALA N    1 1 
       31 102283 1 1  14 ALA O    O -12.209   2.122  12.096 1.00 . A A . 108 ALA O    1 1 
       31 102284 1 1  15 GLN C    C -10.559   2.841   9.600 1.00 . A A . 109 GLN C    1 1 
       31 102285 1 1  15 GLN CA   C -10.939   4.000  10.529 1.00 . A A . 109 GLN CA   1 1 
       31 102286 1 1  15 GLN CB   C -10.191   5.259  10.093 1.00 . A A . 109 GLN CB   1 1 
       31 102287 1 1  15 GLN CD   C  -9.944   6.954   8.276 1.00 . A A . 109 GLN CD   1 1 
       31 102288 1 1  15 GLN CG   C -10.631   5.659   8.687 1.00 . A A . 109 GLN CG   1 1 
       31 102289 1 1  15 GLN H    H  -9.909   4.193  12.366 1.00 . A A . 109 GLN H    1 1 
       31 102290 1 1  15 GLN HA   H -11.996   4.186  10.449 1.00 . A A . 109 GLN HA   1 1 
       31 102291 1 1  15 GLN HB2  H -10.410   6.062  10.782 1.00 . A A . 109 GLN HB2  1 1 
       31 102292 1 1  15 GLN HB3  H  -9.131   5.063  10.092 1.00 . A A . 109 GLN HB3  1 1 
       31 102293 1 1  15 GLN HE21 H -11.586   7.740   7.489 1.00 . A A . 109 GLN HE21 1 1 
       31 102294 1 1  15 GLN HE22 H -10.202   8.718   7.402 1.00 . A A . 109 GLN HE22 1 1 
       31 102295 1 1  15 GLN HG2  H -10.365   4.879   7.992 1.00 . A A . 109 GLN HG2  1 1 
       31 102296 1 1  15 GLN HG3  H -11.702   5.801   8.676 1.00 . A A . 109 GLN HG3  1 1 
       31 102297 1 1  15 GLN N    N -10.623   3.700  11.917 1.00 . A A . 109 GLN N    1 1 
       31 102298 1 1  15 GLN NE2  N -10.635   7.881   7.673 1.00 . A A . 109 GLN NE2  1 1 
       31 102299 1 1  15 GLN O    O -11.272   2.539   8.649 1.00 . A A . 109 GLN O    1 1 
       31 102300 1 1  15 GLN OE1  O  -8.747   7.126   8.507 1.00 . A A . 109 GLN OE1  1 1 
       31 102301 1 1  16 PHE C    C  -9.890  -0.057   9.006 1.00 . A A . 110 PHE C    1 1 
       31 102302 1 1  16 PHE CA   C  -8.922   1.120   9.028 1.00 . A A . 110 PHE CA   1 1 
       31 102303 1 1  16 PHE CB   C  -7.559   0.645   9.531 1.00 . A A . 110 PHE CB   1 1 
       31 102304 1 1  16 PHE CD1  C  -6.524  -0.082   7.351 1.00 . A A . 110 PHE CD1  1 1 
       31 102305 1 1  16 PHE CD2  C  -7.065  -1.771   9.001 1.00 . A A . 110 PHE CD2  1 1 
       31 102306 1 1  16 PHE CE1  C  -6.039  -1.078   6.492 1.00 . A A . 110 PHE CE1  1 1 
       31 102307 1 1  16 PHE CE2  C  -6.581  -2.765   8.144 1.00 . A A . 110 PHE CE2  1 1 
       31 102308 1 1  16 PHE CG   C  -7.038  -0.429   8.606 1.00 . A A . 110 PHE CG   1 1 
       31 102309 1 1  16 PHE CZ   C  -6.068  -2.419   6.890 1.00 . A A . 110 PHE CZ   1 1 
       31 102310 1 1  16 PHE H    H  -8.883   2.517  10.624 1.00 . A A . 110 PHE H    1 1 
       31 102311 1 1  16 PHE HA   H  -8.802   1.483   8.018 1.00 . A A . 110 PHE HA   1 1 
       31 102312 1 1  16 PHE HB2  H  -6.870   1.476   9.546 1.00 . A A . 110 PHE HB2  1 1 
       31 102313 1 1  16 PHE HB3  H  -7.661   0.244  10.531 1.00 . A A . 110 PHE HB3  1 1 
       31 102314 1 1  16 PHE HD1  H  -6.503   0.953   7.042 1.00 . A A . 110 PHE HD1  1 1 
       31 102315 1 1  16 PHE HD2  H  -7.462  -2.039   9.970 1.00 . A A . 110 PHE HD2  1 1 
       31 102316 1 1  16 PHE HE1  H  -5.647  -0.811   5.521 1.00 . A A . 110 PHE HE1  1 1 
       31 102317 1 1  16 PHE HE2  H  -6.602  -3.802   8.450 1.00 . A A . 110 PHE HE2  1 1 
       31 102318 1 1  16 PHE HZ   H  -5.693  -3.186   6.230 1.00 . A A . 110 PHE HZ   1 1 
       31 102319 1 1  16 PHE N    N  -9.414   2.220   9.867 1.00 . A A . 110 PHE N    1 1 
       31 102320 1 1  16 PHE O    O -10.221  -0.570   7.940 1.00 . A A . 110 PHE O    1 1 
       31 102321 1 1  17 SER C    C -12.569  -1.219   9.507 1.00 . A A . 111 SER C    1 1 
       31 102322 1 1  17 SER CA   C -11.294  -1.591  10.251 1.00 . A A . 111 SER CA   1 1 
       31 102323 1 1  17 SER CB   C -11.626  -1.907  11.708 1.00 . A A . 111 SER CB   1 1 
       31 102324 1 1  17 SER H    H -10.058  -0.027  11.000 1.00 . A A . 111 SER H    1 1 
       31 102325 1 1  17 SER HA   H -10.854  -2.460   9.790 1.00 . A A . 111 SER HA   1 1 
       31 102326 1 1  17 SER HB2  H -10.801  -2.425  12.163 1.00 . A A . 111 SER HB2  1 1 
       31 102327 1 1  17 SER HB3  H -11.809  -0.982  12.243 1.00 . A A . 111 SER HB3  1 1 
       31 102328 1 1  17 SER HG   H -12.919  -2.995  12.672 1.00 . A A . 111 SER HG   1 1 
       31 102329 1 1  17 SER N    N -10.351  -0.476  10.176 1.00 . A A . 111 SER N    1 1 
       31 102330 1 1  17 SER O    O -13.173  -2.033   8.809 1.00 . A A . 111 SER O    1 1 
       31 102331 1 1  17 SER OG   O -12.781  -2.733  11.758 1.00 . A A . 111 SER OG   1 1 
       31 102332 1 1  18 THR C    C -14.014   0.585   7.528 1.00 . A A . 112 THR C    1 1 
       31 102333 1 1  18 THR CA   C -14.138   0.594   9.056 1.00 . A A . 112 THR CA   1 1 
       31 102334 1 1  18 THR CB   C -14.337   2.019   9.603 1.00 . A A . 112 THR CB   1 1 
       31 102335 1 1  18 THR CG2  C -15.228   2.856   8.686 1.00 . A A . 112 THR CG2  1 1 
       31 102336 1 1  18 THR H    H -12.405   0.612  10.248 1.00 . A A . 112 THR H    1 1 
       31 102337 1 1  18 THR HA   H -14.991  -0.003   9.337 1.00 . A A . 112 THR HA   1 1 
       31 102338 1 1  18 THR HB   H -13.378   2.490   9.682 1.00 . A A . 112 THR HB   1 1 
       31 102339 1 1  18 THR HG1  H -15.805   1.582  10.800 1.00 . A A . 112 THR HG1  1 1 
       31 102340 1 1  18 THR HG21 H -16.059   2.258   8.343 1.00 . A A . 112 THR HG21 1 1 
       31 102341 1 1  18 THR HG22 H -14.645   3.190   7.839 1.00 . A A . 112 THR HG22 1 1 
       31 102342 1 1  18 THR HG23 H -15.596   3.710   9.230 1.00 . A A . 112 THR HG23 1 1 
       31 102343 1 1  18 THR N    N -12.950   0.033   9.681 1.00 . A A . 112 THR N    1 1 
       31 102344 1 1  18 THR O    O -14.975   0.290   6.827 1.00 . A A . 112 THR O    1 1 
       31 102345 1 1  18 THR OG1  O -14.921   1.944  10.894 1.00 . A A . 112 THR OG1  1 1 
       31 102346 1 1  19 VAL C    C -12.948  -0.424   4.971 1.00 . A A . 113 VAL C    1 1 
       31 102347 1 1  19 VAL CA   C -12.634   0.948   5.570 1.00 . A A . 113 VAL CA   1 1 
       31 102348 1 1  19 VAL CB   C -11.184   1.359   5.240 1.00 . A A . 113 VAL CB   1 1 
       31 102349 1 1  19 VAL CG1  C -10.860   1.064   3.763 1.00 . A A . 113 VAL CG1  1 1 
       31 102350 1 1  19 VAL CG2  C -11.009   2.865   5.499 1.00 . A A . 113 VAL CG2  1 1 
       31 102351 1 1  19 VAL H    H -12.097   1.161   7.620 1.00 . A A . 113 VAL H    1 1 
       31 102352 1 1  19 VAL HA   H -13.306   1.675   5.139 1.00 . A A . 113 VAL HA   1 1 
       31 102353 1 1  19 VAL HB   H -10.504   0.804   5.873 1.00 . A A . 113 VAL HB   1 1 
       31 102354 1 1  19 VAL HG11 H -11.662   1.429   3.136 1.00 . A A . 113 VAL HG11 1 1 
       31 102355 1 1  19 VAL HG12 H -10.753  -0.002   3.624 1.00 . A A . 113 VAL HG12 1 1 
       31 102356 1 1  19 VAL HG13 H  -9.938   1.555   3.492 1.00 . A A . 113 VAL HG13 1 1 
       31 102357 1 1  19 VAL HG21 H -11.517   3.139   6.411 1.00 . A A . 113 VAL HG21 1 1 
       31 102358 1 1  19 VAL HG22 H -11.429   3.426   4.678 1.00 . A A . 113 VAL HG22 1 1 
       31 102359 1 1  19 VAL HG23 H  -9.958   3.095   5.591 1.00 . A A . 113 VAL HG23 1 1 
       31 102360 1 1  19 VAL N    N -12.836   0.920   7.019 1.00 . A A . 113 VAL N    1 1 
       31 102361 1 1  19 VAL O    O -13.561  -0.519   3.908 1.00 . A A . 113 VAL O    1 1 
       31 102362 1 1  20 ARG C    C -14.252  -3.107   5.045 1.00 . A A . 114 ARG C    1 1 
       31 102363 1 1  20 ARG CA   C -12.756  -2.834   5.171 1.00 . A A . 114 ARG CA   1 1 
       31 102364 1 1  20 ARG CB   C -12.134  -3.844   6.133 1.00 . A A . 114 ARG CB   1 1 
       31 102365 1 1  20 ARG CD   C  -9.977  -4.683   7.091 1.00 . A A . 114 ARG CD   1 1 
       31 102366 1 1  20 ARG CG   C -10.608  -3.762   6.044 1.00 . A A . 114 ARG CG   1 1 
       31 102367 1 1  20 ARG CZ   C  -9.949  -7.044   7.641 1.00 . A A . 114 ARG CZ   1 1 
       31 102368 1 1  20 ARG H    H -12.034  -1.341   6.490 1.00 . A A . 114 ARG H    1 1 
       31 102369 1 1  20 ARG HA   H -12.296  -2.948   4.203 1.00 . A A . 114 ARG HA   1 1 
       31 102370 1 1  20 ARG HB2  H -12.450  -3.620   7.142 1.00 . A A . 114 ARG HB2  1 1 
       31 102371 1 1  20 ARG HB3  H -12.457  -4.839   5.867 1.00 . A A . 114 ARG HB3  1 1 
       31 102372 1 1  20 ARG HD2  H  -8.906  -4.562   7.078 1.00 . A A . 114 ARG HD2  1 1 
       31 102373 1 1  20 ARG HD3  H -10.353  -4.420   8.071 1.00 . A A . 114 ARG HD3  1 1 
       31 102374 1 1  20 ARG HE   H -10.795  -6.302   5.990 1.00 . A A . 114 ARG HE   1 1 
       31 102375 1 1  20 ARG HG2  H -10.289  -4.069   5.058 1.00 . A A . 114 ARG HG2  1 1 
       31 102376 1 1  20 ARG HG3  H -10.290  -2.746   6.225 1.00 . A A . 114 ARG HG3  1 1 
       31 102377 1 1  20 ARG HH11 H  -9.063  -5.800   8.930 1.00 . A A . 114 ARG HH11 1 1 
       31 102378 1 1  20 ARG HH12 H  -9.035  -7.476   9.368 1.00 . A A . 114 ARG HH12 1 1 
       31 102379 1 1  20 ARG HH21 H -10.743  -8.503   6.527 1.00 . A A . 114 ARG HH21 1 1 
       31 102380 1 1  20 ARG HH22 H  -9.981  -9.015   7.994 1.00 . A A . 114 ARG HH22 1 1 
       31 102381 1 1  20 ARG N    N -12.520  -1.476   5.651 1.00 . A A . 114 ARG N    1 1 
       31 102382 1 1  20 ARG NE   N -10.305  -6.076   6.808 1.00 . A A . 114 ARG NE   1 1 
       31 102383 1 1  20 ARG NH1  N  -9.296  -6.751   8.729 1.00 . A A . 114 ARG NH1  1 1 
       31 102384 1 1  20 ARG NH2  N -10.246  -8.284   7.368 1.00 . A A . 114 ARG NH2  1 1 
       31 102385 1 1  20 ARG O    O -14.686  -3.803   4.128 1.00 . A A . 114 ARG O    1 1 
       31 102386 1 1  21 GLN C    C -17.081  -2.177   4.665 1.00 . A A . 115 GLN C    1 1 
       31 102387 1 1  21 GLN CA   C -16.482  -2.753   5.946 1.00 . A A . 115 GLN CA   1 1 
       31 102388 1 1  21 GLN CB   C -17.120  -2.056   7.150 1.00 . A A . 115 GLN CB   1 1 
       31 102389 1 1  21 GLN CD   C -16.914  -4.102   8.576 1.00 . A A . 115 GLN CD   1 1 
       31 102390 1 1  21 GLN CG   C -16.547  -2.626   8.448 1.00 . A A . 115 GLN CG   1 1 
       31 102391 1 1  21 GLN H    H -14.635  -2.011   6.676 1.00 . A A . 115 GLN H    1 1 
       31 102392 1 1  21 GLN HA   H -16.700  -3.808   5.992 1.00 . A A . 115 GLN HA   1 1 
       31 102393 1 1  21 GLN HB2  H -16.919  -0.997   7.102 1.00 . A A . 115 GLN HB2  1 1 
       31 102394 1 1  21 GLN HB3  H -18.188  -2.218   7.130 1.00 . A A . 115 GLN HB3  1 1 
       31 102395 1 1  21 GLN HE21 H -15.044  -4.701   8.875 1.00 . A A . 115 GLN HE21 1 1 
       31 102396 1 1  21 GLN HE22 H -16.212  -5.933   8.879 1.00 . A A . 115 GLN HE22 1 1 
       31 102397 1 1  21 GLN HG2  H -15.472  -2.519   8.440 1.00 . A A . 115 GLN HG2  1 1 
       31 102398 1 1  21 GLN HG3  H -16.953  -2.081   9.286 1.00 . A A . 115 GLN HG3  1 1 
       31 102399 1 1  21 GLN N    N -15.036  -2.557   5.968 1.00 . A A . 115 GLN N    1 1 
       31 102400 1 1  21 GLN NE2  N -15.979  -4.985   8.795 1.00 . A A . 115 GLN NE2  1 1 
       31 102401 1 1  21 GLN O    O -18.018  -2.739   4.103 1.00 . A A . 115 GLN O    1 1 
       31 102402 1 1  21 GLN OE1  O -18.087  -4.458   8.473 1.00 . A A . 115 GLN OE1  1 1 
       31 102403 1 1  22 ASN C    C -16.795  -1.262   1.790 1.00 . A A . 116 ASN C    1 1 
       31 102404 1 1  22 ASN CA   C -17.013  -0.385   3.018 1.00 . A A . 116 ASN CA   1 1 
       31 102405 1 1  22 ASN CB   C -16.279   0.943   2.840 1.00 . A A . 116 ASN CB   1 1 
       31 102406 1 1  22 ASN CG   C -16.784   1.668   1.594 1.00 . A A . 116 ASN CG   1 1 
       31 102407 1 1  22 ASN H    H -15.794  -0.656   4.725 1.00 . A A . 116 ASN H    1 1 
       31 102408 1 1  22 ASN HA   H -18.068  -0.187   3.122 1.00 . A A . 116 ASN HA   1 1 
       31 102409 1 1  22 ASN HB2  H -16.445   1.561   3.710 1.00 . A A . 116 ASN HB2  1 1 
       31 102410 1 1  22 ASN HB3  H -15.220   0.752   2.736 1.00 . A A . 116 ASN HB3  1 1 
       31 102411 1 1  22 ASN HD21 H -16.696   3.470   2.429 1.00 . A A . 116 ASN HD21 1 1 
       31 102412 1 1  22 ASN HD22 H -17.235   3.439   0.818 1.00 . A A . 116 ASN HD22 1 1 
       31 102413 1 1  22 ASN N    N -16.535  -1.051   4.225 1.00 . A A . 116 ASN N    1 1 
       31 102414 1 1  22 ASN ND2  N -16.918   2.967   1.615 1.00 . A A . 116 ASN ND2  1 1 
       31 102415 1 1  22 ASN O    O -17.619  -1.274   0.877 1.00 . A A . 116 ASN O    1 1 
       31 102416 1 1  22 ASN OD1  O -17.070   1.036   0.580 1.00 . A A . 116 ASN OD1  1 1 
       31 102417 1 1  23 VAL C    C -16.425  -3.932   0.481 1.00 . A A . 117 VAL C    1 1 
       31 102418 1 1  23 VAL CA   C -15.354  -2.856   0.650 1.00 . A A . 117 VAL CA   1 1 
       31 102419 1 1  23 VAL CB   C -13.996  -3.515   0.893 1.00 . A A . 117 VAL CB   1 1 
       31 102420 1 1  23 VAL CG1  C -13.658  -4.451  -0.267 1.00 . A A . 117 VAL CG1  1 1 
       31 102421 1 1  23 VAL CG2  C -12.924  -2.432   1.006 1.00 . A A . 117 VAL CG2  1 1 
       31 102422 1 1  23 VAL H    H -15.062  -1.925   2.527 1.00 . A A . 117 VAL H    1 1 
       31 102423 1 1  23 VAL HA   H -15.301  -2.265  -0.253 1.00 . A A . 117 VAL HA   1 1 
       31 102424 1 1  23 VAL HB   H -14.032  -4.083   1.810 1.00 . A A . 117 VAL HB   1 1 
       31 102425 1 1  23 VAL HG11 H -12.615  -4.730  -0.213 1.00 . A A . 117 VAL HG11 1 1 
       31 102426 1 1  23 VAL HG12 H -13.848  -3.947  -1.205 1.00 . A A . 117 VAL HG12 1 1 
       31 102427 1 1  23 VAL HG13 H -14.272  -5.335  -0.203 1.00 . A A . 117 VAL HG13 1 1 
       31 102428 1 1  23 VAL HG21 H -13.110  -1.833   1.885 1.00 . A A . 117 VAL HG21 1 1 
       31 102429 1 1  23 VAL HG22 H -12.954  -1.803   0.129 1.00 . A A . 117 VAL HG22 1 1 
       31 102430 1 1  23 VAL HG23 H -11.952  -2.894   1.086 1.00 . A A . 117 VAL HG23 1 1 
       31 102431 1 1  23 VAL N    N -15.681  -1.984   1.772 1.00 . A A . 117 VAL N    1 1 
       31 102432 1 1  23 VAL O    O -16.836  -4.245  -0.637 1.00 . A A . 117 VAL O    1 1 
       31 102433 1 1  24 ASN C    C -19.180  -5.041   0.969 1.00 . A A . 118 ASN C    1 1 
       31 102434 1 1  24 ASN CA   C -17.875  -5.543   1.586 1.00 . A A . 118 ASN CA   1 1 
       31 102435 1 1  24 ASN CB   C -18.141  -6.020   3.014 1.00 . A A . 118 ASN CB   1 1 
       31 102436 1 1  24 ASN CG   C -19.247  -7.072   3.023 1.00 . A A . 118 ASN CG   1 1 
       31 102437 1 1  24 ASN H    H -16.487  -4.200   2.457 1.00 . A A . 118 ASN H    1 1 
       31 102438 1 1  24 ASN HA   H -17.507  -6.375   1.007 1.00 . A A . 118 ASN HA   1 1 
       31 102439 1 1  24 ASN HB2  H -17.235  -6.448   3.422 1.00 . A A . 118 ASN HB2  1 1 
       31 102440 1 1  24 ASN HB3  H -18.442  -5.178   3.622 1.00 . A A . 118 ASN HB3  1 1 
       31 102441 1 1  24 ASN HD21 H -19.757  -6.730   4.913 1.00 . A A . 118 ASN HD21 1 1 
       31 102442 1 1  24 ASN HD22 H -20.659  -7.931   4.121 1.00 . A A . 118 ASN HD22 1 1 
       31 102443 1 1  24 ASN N    N -16.861  -4.494   1.599 1.00 . A A . 118 ASN N    1 1 
       31 102444 1 1  24 ASN ND2  N -19.945  -7.261   4.109 1.00 . A A . 118 ASN ND2  1 1 
       31 102445 1 1  24 ASN O    O -19.850  -5.773   0.243 1.00 . A A . 118 ASN O    1 1 
       31 102446 1 1  24 ASN OD1  O -19.479  -7.741   2.017 1.00 . A A . 118 ASN OD1  1 1 
       31 102447 1 1  25 LYS C    C -20.764  -3.206  -0.785 1.00 . A A . 119 LYS C    1 1 
       31 102448 1 1  25 LYS CA   C -20.782  -3.238   0.739 1.00 . A A . 119 LYS CA   1 1 
       31 102449 1 1  25 LYS CB   C -20.963  -1.815   1.258 1.00 . A A . 119 LYS CB   1 1 
       31 102450 1 1  25 LYS CD   C -21.307  -0.428   3.313 1.00 . A A . 119 LYS CD   1 1 
       31 102451 1 1  25 LYS CE   C -22.518   0.314   2.732 1.00 . A A . 119 LYS CE   1 1 
       31 102452 1 1  25 LYS CG   C -21.236  -1.855   2.759 1.00 . A A . 119 LYS CG   1 1 
       31 102453 1 1  25 LYS H    H -18.979  -3.263   1.859 1.00 . A A . 119 LYS H    1 1 
       31 102454 1 1  25 LYS HA   H -21.614  -3.837   1.071 1.00 . A A . 119 LYS HA   1 1 
       31 102455 1 1  25 LYS HB2  H -20.067  -1.245   1.067 1.00 . A A . 119 LYS HB2  1 1 
       31 102456 1 1  25 LYS HB3  H -21.799  -1.358   0.753 1.00 . A A . 119 LYS HB3  1 1 
       31 102457 1 1  25 LYS HD2  H -21.395  -0.469   4.390 1.00 . A A . 119 LYS HD2  1 1 
       31 102458 1 1  25 LYS HD3  H -20.404   0.102   3.050 1.00 . A A . 119 LYS HD3  1 1 
       31 102459 1 1  25 LYS HE2  H -22.274   0.686   1.750 1.00 . A A . 119 LYS HE2  1 1 
       31 102460 1 1  25 LYS HE3  H -23.363  -0.356   2.668 1.00 . A A . 119 LYS HE3  1 1 
       31 102461 1 1  25 LYS HG2  H -22.173  -2.365   2.942 1.00 . A A . 119 LYS HG2  1 1 
       31 102462 1 1  25 LYS HG3  H -20.437  -2.389   3.251 1.00 . A A . 119 LYS HG3  1 1 
       31 102463 1 1  25 LYS HZ1  H -22.766   1.173   4.612 1.00 . A A . 119 LYS HZ1  1 1 
       31 102464 1 1  25 LYS HZ2  H -23.839   1.760   3.432 1.00 . A A . 119 LYS HZ2  1 1 
       31 102465 1 1  25 LYS HZ3  H -22.213   2.251   3.423 1.00 . A A . 119 LYS HZ3  1 1 
       31 102466 1 1  25 LYS N    N -19.544  -3.803   1.268 1.00 . A A . 119 LYS N    1 1 
       31 102467 1 1  25 LYS NZ   N -22.861   1.463   3.617 1.00 . A A . 119 LYS NZ   1 1 
       31 102468 1 1  25 LYS O    O -21.771  -3.486  -1.435 1.00 . A A . 119 LYS O    1 1 
       31 102469 1 1  26 HIS C    C -19.314  -4.122  -3.429 1.00 . A A . 120 HIS C    1 1 
       31 102470 1 1  26 HIS CA   C -19.475  -2.744  -2.793 1.00 . A A . 120 HIS CA   1 1 
       31 102471 1 1  26 HIS CB   C -18.261  -1.876  -3.124 1.00 . A A . 120 HIS CB   1 1 
       31 102472 1 1  26 HIS CD2  C -18.603   0.727  -3.310 1.00 . A A . 120 HIS CD2  1 1 
       31 102473 1 1  26 HIS CE1  C -18.993   1.132  -1.215 1.00 . A A . 120 HIS CE1  1 1 
       31 102474 1 1  26 HIS CG   C -18.530  -0.476  -2.650 1.00 . A A . 120 HIS CG   1 1 
       31 102475 1 1  26 HIS H    H -18.857  -2.617  -0.773 1.00 . A A . 120 HIS H    1 1 
       31 102476 1 1  26 HIS HA   H -20.355  -2.273  -3.200 1.00 . A A . 120 HIS HA   1 1 
       31 102477 1 1  26 HIS HB2  H -17.386  -2.267  -2.622 1.00 . A A . 120 HIS HB2  1 1 
       31 102478 1 1  26 HIS HB3  H -18.095  -1.871  -4.190 1.00 . A A . 120 HIS HB3  1 1 
       31 102479 1 1  26 HIS HD2  H -18.461   0.866  -4.372 1.00 . A A . 120 HIS HD2  1 1 
       31 102480 1 1  26 HIS HE1  H -19.225   1.637  -0.288 1.00 . A A . 120 HIS HE1  1 1 
       31 102481 1 1  26 HIS HE2  H -19.001   2.697  -2.588 1.00 . A A . 120 HIS HE2  1 1 
       31 102482 1 1  26 HIS N    N -19.619  -2.842  -1.345 1.00 . A A . 120 HIS N    1 1 
       31 102483 1 1  26 HIS ND1  N -18.780  -0.191  -1.318 1.00 . A A . 120 HIS ND1  1 1 
       31 102484 1 1  26 HIS NE2  N -18.896   1.741  -2.400 1.00 . A A . 120 HIS NE2  1 1 
       31 102485 1 1  26 HIS O    O -19.329  -4.255  -4.652 1.00 . A A . 120 HIS O    1 1 
       31 102486 1 1  27 ARG C    C -20.197  -6.917  -3.936 1.00 . A A . 121 ARG C    1 1 
       31 102487 1 1  27 ARG CA   C -18.986  -6.502  -3.105 1.00 . A A . 121 ARG CA   1 1 
       31 102488 1 1  27 ARG CB   C -18.808  -7.474  -1.935 1.00 . A A . 121 ARG CB   1 1 
       31 102489 1 1  27 ARG CD   C -18.347  -9.834  -1.266 1.00 . A A . 121 ARG CD   1 1 
       31 102490 1 1  27 ARG CG   C -18.527  -8.885  -2.456 1.00 . A A . 121 ARG CG   1 1 
       31 102491 1 1  27 ARG CZ   C -19.666 -10.664   0.599 1.00 . A A . 121 ARG CZ   1 1 
       31 102492 1 1  27 ARG H    H -19.146  -4.986  -1.629 1.00 . A A . 121 ARG H    1 1 
       31 102493 1 1  27 ARG HA   H -18.104  -6.536  -3.727 1.00 . A A . 121 ARG HA   1 1 
       31 102494 1 1  27 ARG HB2  H -17.982  -7.146  -1.322 1.00 . A A . 121 ARG HB2  1 1 
       31 102495 1 1  27 ARG HB3  H -19.710  -7.489  -1.342 1.00 . A A . 121 ARG HB3  1 1 
       31 102496 1 1  27 ARG HD2  H -18.044 -10.806  -1.623 1.00 . A A . 121 ARG HD2  1 1 
       31 102497 1 1  27 ARG HD3  H -17.587  -9.439  -0.610 1.00 . A A . 121 ARG HD3  1 1 
       31 102498 1 1  27 ARG HE   H -20.407  -9.521  -0.876 1.00 . A A . 121 ARG HE   1 1 
       31 102499 1 1  27 ARG HG2  H -19.355  -9.219  -3.062 1.00 . A A . 121 ARG HG2  1 1 
       31 102500 1 1  27 ARG HG3  H -17.623  -8.879  -3.048 1.00 . A A . 121 ARG HG3  1 1 
       31 102501 1 1  27 ARG HH11 H -17.720 -11.155   0.594 1.00 . A A . 121 ARG HH11 1 1 
       31 102502 1 1  27 ARG HH12 H -18.647 -11.769   1.922 1.00 . A A . 121 ARG HH12 1 1 
       31 102503 1 1  27 ARG HH21 H -21.622 -10.323   0.882 1.00 . A A . 121 ARG HH21 1 1 
       31 102504 1 1  27 ARG HH22 H -20.847 -11.298   2.088 1.00 . A A . 121 ARG HH22 1 1 
       31 102505 1 1  27 ARG N    N -19.155  -5.145  -2.597 1.00 . A A . 121 ARG N    1 1 
       31 102506 1 1  27 ARG NE   N -19.599  -9.960  -0.529 1.00 . A A . 121 ARG NE   1 1 
       31 102507 1 1  27 ARG NH1  N -18.593 -11.241   1.076 1.00 . A A . 121 ARG NH1  1 1 
       31 102508 1 1  27 ARG NH2  N -20.802 -10.770   1.239 1.00 . A A . 121 ARG NH2  1 1 
       31 102509 1 1  27 ARG O    O -20.052  -7.480  -5.022 1.00 . A A . 121 ARG O    1 1 
       31 102510 1 1  28 SER C    C -22.694  -6.219  -5.452 1.00 . A A . 122 SER C    1 1 
       31 102511 1 1  28 SER CA   C -22.613  -6.973  -4.130 1.00 . A A . 122 SER CA   1 1 
       31 102512 1 1  28 SER CB   C -23.826  -6.619  -3.271 1.00 . A A . 122 SER CB   1 1 
       31 102513 1 1  28 SER H    H -21.440  -6.177  -2.556 1.00 . A A . 122 SER H    1 1 
       31 102514 1 1  28 SER HA   H -22.623  -8.036  -4.327 1.00 . A A . 122 SER HA   1 1 
       31 102515 1 1  28 SER HB2  H -23.844  -5.555  -3.099 1.00 . A A . 122 SER HB2  1 1 
       31 102516 1 1  28 SER HB3  H -24.732  -6.910  -3.788 1.00 . A A . 122 SER HB3  1 1 
       31 102517 1 1  28 SER HG   H -24.384  -8.006  -2.021 1.00 . A A . 122 SER HG   1 1 
       31 102518 1 1  28 SER N    N -21.386  -6.630  -3.421 1.00 . A A . 122 SER N    1 1 
       31 102519 1 1  28 SER O    O -23.119  -6.765  -6.470 1.00 . A A . 122 SER O    1 1 
       31 102520 1 1  28 SER OG   O -23.740  -7.293  -2.020 1.00 . A A . 122 SER OG   1 1 
       31 102521 1 1  29 HIS C    C -21.361  -4.619  -7.676 1.00 . A A . 123 HIS C    1 1 
       31 102522 1 1  29 HIS CA   C -22.343  -4.109  -6.607 1.00 . A A . 123 HIS CA   1 1 
       31 102523 1 1  29 HIS CB   C -22.100  -2.620  -6.182 1.00 . A A . 123 HIS CB   1 1 
       31 102524 1 1  29 HIS CD2  C -20.275  -1.964  -7.975 1.00 . A A . 123 HIS CD2  1 1 
       31 102525 1 1  29 HIS CE1  C -18.867  -0.993  -6.641 1.00 . A A . 123 HIS CE1  1 1 
       31 102526 1 1  29 HIS CG   C -20.804  -2.045  -6.712 1.00 . A A . 123 HIS CG   1 1 
       31 102527 1 1  29 HIS H    H -21.979  -4.569  -4.573 1.00 . A A . 123 HIS H    1 1 
       31 102528 1 1  29 HIS HA   H -23.341  -4.190  -7.020 1.00 . A A . 123 HIS HA   1 1 
       31 102529 1 1  29 HIS HB2  H -22.911  -2.000  -6.539 1.00 . A A . 123 HIS HB2  1 1 
       31 102530 1 1  29 HIS HB3  H -22.083  -2.571  -5.103 1.00 . A A . 123 HIS HB3  1 1 
       31 102531 1 1  29 HIS HD2  H -20.740  -2.351  -8.869 1.00 . A A . 123 HIS HD2  1 1 
       31 102532 1 1  29 HIS HE1  H -18.006  -0.458  -6.257 1.00 . A A . 123 HIS HE1  1 1 
       31 102533 1 1  29 HIS HE2  H -18.451  -1.101  -8.680 1.00 . A A . 123 HIS HE2  1 1 
       31 102534 1 1  29 HIS N    N -22.298  -4.950  -5.418 1.00 . A A . 123 HIS N    1 1 
       31 102535 1 1  29 HIS ND1  N -19.887  -1.422  -5.878 1.00 . A A . 123 HIS ND1  1 1 
       31 102536 1 1  29 HIS NE2  N -19.050  -1.299  -7.929 1.00 . A A . 123 HIS NE2  1 1 
       31 102537 1 1  29 HIS O    O -21.717  -4.721  -8.851 1.00 . A A . 123 HIS O    1 1 
       31 102538 1 1  30 TRP C    C -19.515  -6.850  -8.714 1.00 . A A . 124 TRP C    1 1 
       31 102539 1 1  30 TRP CA   C -19.143  -5.452  -8.213 1.00 . A A . 124 TRP CA   1 1 
       31 102540 1 1  30 TRP CB   C -17.752  -5.502  -7.567 1.00 . A A . 124 TRP CB   1 1 
       31 102541 1 1  30 TRP CD1  C -16.915  -3.523  -6.249 1.00 . A A . 124 TRP CD1  1 1 
       31 102542 1 1  30 TRP CD2  C -16.889  -3.147  -8.467 1.00 . A A . 124 TRP CD2  1 1 
       31 102543 1 1  30 TRP CE2  C -16.404  -1.971  -7.850 1.00 . A A . 124 TRP CE2  1 1 
       31 102544 1 1  30 TRP CE3  C -16.972  -3.168  -9.872 1.00 . A A . 124 TRP CE3  1 1 
       31 102545 1 1  30 TRP CG   C -17.206  -4.118  -7.424 1.00 . A A . 124 TRP CG   1 1 
       31 102546 1 1  30 TRP CH2  C -16.110  -0.896  -9.987 1.00 . A A . 124 TRP CH2  1 1 
       31 102547 1 1  30 TRP CZ2  C -16.017  -0.858  -8.595 1.00 . A A . 124 TRP CZ2  1 1 
       31 102548 1 1  30 TRP CZ3  C -16.584  -2.050 -10.625 1.00 . A A . 124 TRP CZ3  1 1 
       31 102549 1 1  30 TRP H    H -19.906  -4.855  -6.320 1.00 . A A . 124 TRP H    1 1 
       31 102550 1 1  30 TRP HA   H -19.109  -4.786  -9.061 1.00 . A A . 124 TRP HA   1 1 
       31 102551 1 1  30 TRP HB2  H -17.827  -5.958  -6.592 1.00 . A A . 124 TRP HB2  1 1 
       31 102552 1 1  30 TRP HB3  H -17.084  -6.087  -8.186 1.00 . A A . 124 TRP HB3  1 1 
       31 102553 1 1  30 TRP HD1  H -17.030  -3.969  -5.273 1.00 . A A . 124 TRP HD1  1 1 
       31 102554 1 1  30 TRP HE1  H -16.133  -1.620  -5.815 1.00 . A A . 124 TRP HE1  1 1 
       31 102555 1 1  30 TRP HE3  H -17.332  -4.052 -10.376 1.00 . A A . 124 TRP HE3  1 1 
       31 102556 1 1  30 TRP HH2  H -15.811  -0.038 -10.573 1.00 . A A . 124 TRP HH2  1 1 
       31 102557 1 1  30 TRP HZ2  H -15.653   0.028  -8.097 1.00 . A A . 124 TRP HZ2  1 1 
       31 102558 1 1  30 TRP HZ3  H -16.655  -2.079 -11.703 1.00 . A A . 124 TRP HZ3  1 1 
       31 102559 1 1  30 TRP N    N -20.139  -4.947  -7.268 1.00 . A A . 124 TRP N    1 1 
       31 102560 1 1  30 TRP NE1  N -16.432  -2.253  -6.499 1.00 . A A . 124 TRP NE1  1 1 
       31 102561 1 1  30 TRP O    O -19.157  -7.231  -9.831 1.00 . A A . 124 TRP O    1 1 
       31 102562 1 1  31 LYS C    C -21.450  -8.955  -9.504 1.00 . A A . 125 LYS C    1 1 
       31 102563 1 1  31 LYS CA   C -20.610  -8.966  -8.239 1.00 . A A . 125 LYS CA   1 1 
       31 102564 1 1  31 LYS CB   C -21.416  -9.588  -7.101 1.00 . A A . 125 LYS CB   1 1 
       31 102565 1 1  31 LYS CD   C -22.426 -11.722  -6.244 1.00 . A A . 125 LYS CD   1 1 
       31 102566 1 1  31 LYS CE   C -23.918 -11.354  -6.241 1.00 . A A . 125 LYS CE   1 1 
       31 102567 1 1  31 LYS CG   C -21.708 -11.055  -7.426 1.00 . A A . 125 LYS CG   1 1 
       31 102568 1 1  31 LYS H    H -20.458  -7.252  -6.999 1.00 . A A . 125 LYS H    1 1 
       31 102569 1 1  31 LYS HA   H -19.726  -9.558  -8.409 1.00 . A A . 125 LYS HA   1 1 
       31 102570 1 1  31 LYS HB2  H -20.850  -9.525  -6.182 1.00 . A A . 125 LYS HB2  1 1 
       31 102571 1 1  31 LYS HB3  H -22.345  -9.055  -6.988 1.00 . A A . 125 LYS HB3  1 1 
       31 102572 1 1  31 LYS HD2  H -22.323 -12.792  -6.329 1.00 . A A . 125 LYS HD2  1 1 
       31 102573 1 1  31 LYS HD3  H -21.976 -11.393  -5.319 1.00 . A A . 125 LYS HD3  1 1 
       31 102574 1 1  31 LYS HE2  H -24.038 -10.313  -5.983 1.00 . A A . 125 LYS HE2  1 1 
       31 102575 1 1  31 LYS HE3  H -24.339 -11.532  -7.219 1.00 . A A . 125 LYS HE3  1 1 
       31 102576 1 1  31 LYS HG2  H -22.329 -11.109  -8.307 1.00 . A A . 125 LYS HG2  1 1 
       31 102577 1 1  31 LYS HG3  H -20.777 -11.573  -7.614 1.00 . A A . 125 LYS HG3  1 1 
       31 102578 1 1  31 LYS HZ1  H -25.240 -11.587  -4.647 1.00 . A A . 125 LYS HZ1  1 1 
       31 102579 1 1  31 LYS HZ2  H -23.949 -12.690  -4.640 1.00 . A A . 125 LYS HZ2  1 1 
       31 102580 1 1  31 LYS HZ3  H -25.234 -12.888  -5.733 1.00 . A A . 125 LYS HZ3  1 1 
       31 102581 1 1  31 LYS N    N -20.214  -7.607  -7.879 1.00 . A A . 125 LYS N    1 1 
       31 102582 1 1  31 LYS NZ   N -24.639 -12.193  -5.239 1.00 . A A . 125 LYS NZ   1 1 
       31 102583 1 1  31 LYS O    O -21.359  -9.856 -10.336 1.00 . A A . 125 LYS O    1 1 
       31 102584 1 1  32 SER C    C -22.302  -7.323 -11.993 1.00 . A A . 126 SER C    1 1 
       31 102585 1 1  32 SER CA   C -23.119  -7.791 -10.801 1.00 . A A . 126 SER CA   1 1 
       31 102586 1 1  32 SER CB   C -24.240  -6.792 -10.515 1.00 . A A . 126 SER CB   1 1 
       31 102587 1 1  32 SER H    H -22.285  -7.239  -8.949 1.00 . A A . 126 SER H    1 1 
       31 102588 1 1  32 SER HA   H -23.555  -8.752 -11.032 1.00 . A A . 126 SER HA   1 1 
       31 102589 1 1  32 SER HB2  H -24.958  -6.812 -11.319 1.00 . A A . 126 SER HB2  1 1 
       31 102590 1 1  32 SER HB3  H -24.732  -7.063  -9.589 1.00 . A A . 126 SER HB3  1 1 
       31 102591 1 1  32 SER HG   H -23.242  -5.423  -9.564 1.00 . A A . 126 SER HG   1 1 
       31 102592 1 1  32 SER N    N -22.262  -7.923  -9.642 1.00 . A A . 126 SER N    1 1 
       31 102593 1 1  32 SER O    O -22.849  -7.012 -13.051 1.00 . A A . 126 SER O    1 1 
       31 102594 1 1  32 SER OG   O -23.689  -5.487 -10.410 1.00 . A A . 126 SER OG   1 1 
       31 102595 1 1  33 GLN C    C -18.865  -7.852 -12.964 1.00 . A A . 127 GLN C    1 1 
       31 102596 1 1  33 GLN CA   C -20.056  -6.889 -12.893 1.00 . A A . 127 GLN CA   1 1 
       31 102597 1 1  33 GLN CB   C -19.553  -5.453 -12.652 1.00 . A A . 127 GLN CB   1 1 
       31 102598 1 1  33 GLN CD   C -20.190  -3.029 -12.688 1.00 . A A . 127 GLN CD   1 1 
       31 102599 1 1  33 GLN CG   C -20.637  -4.443 -13.044 1.00 . A A . 127 GLN CG   1 1 
       31 102600 1 1  33 GLN H    H -20.584  -7.574 -10.968 1.00 . A A . 127 GLN H    1 1 
       31 102601 1 1  33 GLN HA   H -20.576  -6.924 -13.836 1.00 . A A . 127 GLN HA   1 1 
       31 102602 1 1  33 GLN HB2  H -19.309  -5.328 -11.607 1.00 . A A . 127 GLN HB2  1 1 
       31 102603 1 1  33 GLN HB3  H -18.670  -5.273 -13.249 1.00 . A A . 127 GLN HB3  1 1 
       31 102604 1 1  33 GLN HE21 H -21.870  -2.180 -13.323 1.00 . A A . 127 GLN HE21 1 1 
       31 102605 1 1  33 GLN HE22 H -20.709  -1.112 -12.697 1.00 . A A . 127 GLN HE22 1 1 
       31 102606 1 1  33 GLN HG2  H -20.811  -4.503 -14.112 1.00 . A A . 127 GLN HG2  1 1 
       31 102607 1 1  33 GLN HG3  H -21.551  -4.674 -12.518 1.00 . A A . 127 GLN HG3  1 1 
       31 102608 1 1  33 GLN N    N -20.973  -7.296 -11.823 1.00 . A A . 127 GLN N    1 1 
       31 102609 1 1  33 GLN NE2  N -20.989  -2.023 -12.923 1.00 . A A . 127 GLN NE2  1 1 
       31 102610 1 1  33 GLN O    O -18.455  -8.431 -11.956 1.00 . A A . 127 GLN O    1 1 
       31 102611 1 1  33 GLN OE1  O -19.082  -2.833 -12.187 1.00 . A A . 127 GLN OE1  1 1 
       31 102612 1 1  34 GLN C    C -15.861  -8.147 -14.263 1.00 . A A . 128 GLN C    1 1 
       31 102613 1 1  34 GLN CA   C -17.175  -8.918 -14.377 1.00 . A A . 128 GLN CA   1 1 
       31 102614 1 1  34 GLN CB   C -17.263  -9.568 -15.762 1.00 . A A . 128 GLN CB   1 1 
       31 102615 1 1  34 GLN CD   C -18.601 -11.116 -17.206 1.00 . A A . 128 GLN CD   1 1 
       31 102616 1 1  34 GLN CG   C -18.481 -10.491 -15.820 1.00 . A A . 128 GLN CG   1 1 
       31 102617 1 1  34 GLN H    H -18.690  -7.537 -14.933 1.00 . A A . 128 GLN H    1 1 
       31 102618 1 1  34 GLN HA   H -17.186  -9.699 -13.628 1.00 . A A . 128 GLN HA   1 1 
       31 102619 1 1  34 GLN HB2  H -17.353  -8.800 -16.516 1.00 . A A . 128 GLN HB2  1 1 
       31 102620 1 1  34 GLN HB3  H -16.367 -10.146 -15.944 1.00 . A A . 128 GLN HB3  1 1 
       31 102621 1 1  34 GLN HE21 H -20.506 -10.600 -17.430 1.00 . A A . 128 GLN HE21 1 1 
       31 102622 1 1  34 GLN HE22 H -19.827 -11.448 -18.734 1.00 . A A . 128 GLN HE22 1 1 
       31 102623 1 1  34 GLN HG2  H -18.370 -11.275 -15.084 1.00 . A A . 128 GLN HG2  1 1 
       31 102624 1 1  34 GLN HG3  H -19.374  -9.924 -15.605 1.00 . A A . 128 GLN HG3  1 1 
       31 102625 1 1  34 GLN N    N -18.318  -8.021 -14.169 1.00 . A A . 128 GLN N    1 1 
       31 102626 1 1  34 GLN NE2  N -19.739 -11.049 -17.843 1.00 . A A . 128 GLN NE2  1 1 
       31 102627 1 1  34 GLN O    O -15.852  -6.922 -14.152 1.00 . A A . 128 GLN O    1 1 
       31 102628 1 1  34 GLN OE1  O -17.633 -11.676 -17.724 1.00 . A A . 128 GLN OE1  1 1 
       31 102629 1 1  35 LEU C    C -13.216  -7.345 -15.405 1.00 . A A . 129 LEU C    1 1 
       31 102630 1 1  35 LEU CA   C -13.437  -8.261 -14.204 1.00 . A A . 129 LEU CA   1 1 
       31 102631 1 1  35 LEU CB   C -12.356  -9.355 -14.174 1.00 . A A . 129 LEU CB   1 1 
       31 102632 1 1  35 LEU CD1  C -11.592  -8.997 -11.769 1.00 . A A . 129 LEU CD1  1 1 
       31 102633 1 1  35 LEU CD2  C -13.642 -10.372 -12.277 1.00 . A A . 129 LEU CD2  1 1 
       31 102634 1 1  35 LEU CG   C -12.246  -9.975 -12.768 1.00 . A A . 129 LEU CG   1 1 
       31 102635 1 1  35 LEU H    H -14.824  -9.852 -14.392 1.00 . A A . 129 LEU H    1 1 
       31 102636 1 1  35 LEU HA   H -13.380  -7.677 -13.302 1.00 . A A . 129 LEU HA   1 1 
       31 102637 1 1  35 LEU HB2  H -12.623 -10.131 -14.878 1.00 . A A . 129 LEU HB2  1 1 
       31 102638 1 1  35 LEU HB3  H -11.402  -8.936 -14.458 1.00 . A A . 129 LEU HB3  1 1 
       31 102639 1 1  35 LEU HD11 H -10.846  -8.399 -12.272 1.00 . A A . 129 LEU HD11 1 1 
       31 102640 1 1  35 LEU HD12 H -11.118  -9.564 -10.984 1.00 . A A . 129 LEU HD12 1 1 
       31 102641 1 1  35 LEU HD13 H -12.340  -8.348 -11.334 1.00 . A A . 129 LEU HD13 1 1 
       31 102642 1 1  35 LEU HD21 H -13.551 -11.018 -11.417 1.00 . A A . 129 LEU HD21 1 1 
       31 102643 1 1  35 LEU HD22 H -14.166 -10.893 -13.065 1.00 . A A . 129 LEU HD22 1 1 
       31 102644 1 1  35 LEU HD23 H -14.194  -9.485 -12.004 1.00 . A A . 129 LEU HD23 1 1 
       31 102645 1 1  35 LEU HG   H -11.633 -10.862 -12.831 1.00 . A A . 129 LEU HG   1 1 
       31 102646 1 1  35 LEU N    N -14.753  -8.878 -14.296 1.00 . A A . 129 LEU N    1 1 
       31 102647 1 1  35 LEU O    O -12.682  -6.251 -15.284 1.00 . A A . 129 LEU O    1 1 
       31 102648 1 1  36 ASP C    C -14.308  -5.765 -17.746 1.00 . A A . 130 ASP C    1 1 
       31 102649 1 1  36 ASP CA   C -13.480  -7.043 -17.791 1.00 . A A . 130 ASP CA   1 1 
       31 102650 1 1  36 ASP CB   C -13.938  -7.898 -18.954 1.00 . A A . 130 ASP CB   1 1 
       31 102651 1 1  36 ASP CG   C -13.531  -7.260 -20.276 1.00 . A A . 130 ASP CG   1 1 
       31 102652 1 1  36 ASP H    H -14.060  -8.692 -16.604 1.00 . A A . 130 ASP H    1 1 
       31 102653 1 1  36 ASP HA   H -12.441  -6.791 -17.926 1.00 . A A . 130 ASP HA   1 1 
       31 102654 1 1  36 ASP HB2  H -13.488  -8.873 -18.865 1.00 . A A . 130 ASP HB2  1 1 
       31 102655 1 1  36 ASP HB3  H -15.012  -7.992 -18.910 1.00 . A A . 130 ASP HB3  1 1 
       31 102656 1 1  36 ASP N    N -13.635  -7.810 -16.565 1.00 . A A . 130 ASP N    1 1 
       31 102657 1 1  36 ASP O    O -14.195  -4.910 -18.620 1.00 . A A . 130 ASP O    1 1 
       31 102658 1 1  36 ASP OD1  O -14.309  -6.481 -20.798 1.00 . A A . 130 ASP OD1  1 1 
       31 102659 1 1  36 ASP OD2  O -12.448  -7.565 -20.752 1.00 . A A . 130 ASP OD2  1 1 
       31 102660 1 1  37 SER C    C -15.177  -3.196 -16.631 1.00 . A A . 131 SER C    1 1 
       31 102661 1 1  37 SER CA   C -16.005  -4.481 -16.589 1.00 . A A . 131 SER CA   1 1 
       31 102662 1 1  37 SER CB   C -16.773  -4.560 -15.272 1.00 . A A . 131 SER CB   1 1 
       31 102663 1 1  37 SER H    H -15.205  -6.377 -16.074 1.00 . A A . 131 SER H    1 1 
       31 102664 1 1  37 SER HA   H -16.715  -4.469 -17.401 1.00 . A A . 131 SER HA   1 1 
       31 102665 1 1  37 SER HB2  H -16.078  -4.591 -14.448 1.00 . A A . 131 SER HB2  1 1 
       31 102666 1 1  37 SER HB3  H -17.407  -3.689 -15.173 1.00 . A A . 131 SER HB3  1 1 
       31 102667 1 1  37 SER HG   H -18.446  -5.516 -15.577 1.00 . A A . 131 SER HG   1 1 
       31 102668 1 1  37 SER N    N -15.150  -5.653 -16.731 1.00 . A A . 131 SER N    1 1 
       31 102669 1 1  37 SER O    O -15.579  -2.213 -17.257 1.00 . A A . 131 SER O    1 1 
       31 102670 1 1  37 SER OG   O -17.564  -5.743 -15.267 1.00 . A A . 131 SER OG   1 1 
       31 102671 1 1  38 ASN C    C -11.746  -2.351 -15.462 1.00 . A A . 132 ASN C    1 1 
       31 102672 1 1  38 ASN CA   C -13.155  -2.026 -15.965 1.00 . A A . 132 ASN CA   1 1 
       31 102673 1 1  38 ASN CB   C -13.767  -0.939 -15.076 1.00 . A A . 132 ASN CB   1 1 
       31 102674 1 1  38 ASN CG   C -13.108   0.406 -15.363 1.00 . A A . 132 ASN CG   1 1 
       31 102675 1 1  38 ASN H    H -13.740  -4.017 -15.495 1.00 . A A . 132 ASN H    1 1 
       31 102676 1 1  38 ASN HA   H -13.083  -1.647 -16.973 1.00 . A A . 132 ASN HA   1 1 
       31 102677 1 1  38 ASN HB2  H -14.826  -0.867 -15.270 1.00 . A A . 132 ASN HB2  1 1 
       31 102678 1 1  38 ASN HB3  H -13.609  -1.193 -14.037 1.00 . A A . 132 ASN HB3  1 1 
       31 102679 1 1  38 ASN HD21 H -13.157   0.990 -13.469 1.00 . A A . 132 ASN HD21 1 1 
       31 102680 1 1  38 ASN HD22 H -12.469   2.099 -14.553 1.00 . A A . 132 ASN HD22 1 1 
       31 102681 1 1  38 ASN N    N -14.017  -3.207 -15.973 1.00 . A A . 132 ASN N    1 1 
       31 102682 1 1  38 ASN ND2  N -12.894   1.235 -14.380 1.00 . A A . 132 ASN ND2  1 1 
       31 102683 1 1  38 ASN O    O -11.037  -1.459 -14.989 1.00 . A A . 132 ASN O    1 1 
       31 102684 1 1  38 ASN OD1  O -12.780   0.709 -16.511 1.00 . A A . 132 ASN OD1  1 1 
       31 102685 1 1  39 VAL C    C  -9.426  -5.209 -15.798 1.00 . A A . 133 VAL C    1 1 
       31 102686 1 1  39 VAL CA   C  -9.986  -3.988 -15.070 1.00 . A A . 133 VAL CA   1 1 
       31 102687 1 1  39 VAL CB   C -10.026  -4.249 -13.551 1.00 . A A . 133 VAL CB   1 1 
       31 102688 1 1  39 VAL CG1  C -11.195  -5.180 -13.199 1.00 . A A . 133 VAL CG1  1 1 
       31 102689 1 1  39 VAL CG2  C  -8.710  -4.888 -13.076 1.00 . A A . 133 VAL CG2  1 1 
       31 102690 1 1  39 VAL H    H -11.920  -4.306 -15.922 1.00 . A A . 133 VAL H    1 1 
       31 102691 1 1  39 VAL HA   H  -9.312  -3.161 -15.251 1.00 . A A . 133 VAL HA   1 1 
       31 102692 1 1  39 VAL HB   H -10.164  -3.305 -13.042 1.00 . A A . 133 VAL HB   1 1 
       31 102693 1 1  39 VAL HG11 H -11.261  -5.284 -12.128 1.00 . A A . 133 VAL HG11 1 1 
       31 102694 1 1  39 VAL HG12 H -11.034  -6.153 -13.641 1.00 . A A . 133 VAL HG12 1 1 
       31 102695 1 1  39 VAL HG13 H -12.115  -4.760 -13.575 1.00 . A A . 133 VAL HG13 1 1 
       31 102696 1 1  39 VAL HG21 H  -7.871  -4.353 -13.498 1.00 . A A . 133 VAL HG21 1 1 
       31 102697 1 1  39 VAL HG22 H  -8.674  -5.919 -13.394 1.00 . A A . 133 VAL HG22 1 1 
       31 102698 1 1  39 VAL HG23 H  -8.657  -4.847 -12.001 1.00 . A A . 133 VAL HG23 1 1 
       31 102699 1 1  39 VAL N    N -11.327  -3.620 -15.547 1.00 . A A . 133 VAL N    1 1 
       31 102700 1 1  39 VAL O    O  -9.965  -6.312 -15.707 1.00 . A A . 133 VAL O    1 1 
       31 102701 1 1  40 THR C    C  -6.242  -6.306 -16.503 1.00 . A A . 134 THR C    1 1 
       31 102702 1 1  40 THR CA   C  -7.588  -6.068 -17.185 1.00 . A A . 134 THR CA   1 1 
       31 102703 1 1  40 THR CB   C  -7.378  -5.690 -18.659 1.00 . A A . 134 THR CB   1 1 
       31 102704 1 1  40 THR CG2  C  -6.260  -4.649 -18.799 1.00 . A A . 134 THR CG2  1 1 
       31 102705 1 1  40 THR H    H  -7.908  -4.097 -16.475 1.00 . A A . 134 THR H    1 1 
       31 102706 1 1  40 THR HA   H  -8.165  -6.983 -17.141 1.00 . A A . 134 THR HA   1 1 
       31 102707 1 1  40 THR HB   H  -8.296  -5.282 -19.054 1.00 . A A . 134 THR HB   1 1 
       31 102708 1 1  40 THR HG1  H  -6.132  -7.103 -19.140 1.00 . A A . 134 THR HG1  1 1 
       31 102709 1 1  40 THR HG21 H  -5.302  -5.145 -18.738 1.00 . A A . 134 THR HG21 1 1 
       31 102710 1 1  40 THR HG22 H  -6.341  -3.922 -18.003 1.00 . A A . 134 THR HG22 1 1 
       31 102711 1 1  40 THR HG23 H  -6.351  -4.153 -19.753 1.00 . A A . 134 THR HG23 1 1 
       31 102712 1 1  40 THR N    N  -8.297  -4.996 -16.479 1.00 . A A . 134 THR N    1 1 
       31 102713 1 1  40 THR O    O  -5.423  -5.391 -16.402 1.00 . A A . 134 THR O    1 1 
       31 102714 1 1  40 THR OG1  O  -7.028  -6.857 -19.388 1.00 . A A . 134 THR OG1  1 1 
       31 102715 1 1  41 MET C    C  -3.696  -8.241 -16.424 1.00 . A A . 135 MET C    1 1 
       31 102716 1 1  41 MET CA   C  -4.737  -7.828 -15.371 1.00 . A A . 135 MET CA   1 1 
       31 102717 1 1  41 MET CB   C  -4.939  -8.957 -14.365 1.00 . A A . 135 MET CB   1 1 
       31 102718 1 1  41 MET CE   C  -5.991  -6.338 -11.461 1.00 . A A . 135 MET CE   1 1 
       31 102719 1 1  41 MET CG   C  -5.765  -8.447 -13.174 1.00 . A A . 135 MET CG   1 1 
       31 102720 1 1  41 MET H    H  -6.681  -8.226 -16.133 1.00 . A A . 135 MET H    1 1 
       31 102721 1 1  41 MET HA   H  -4.400  -6.952 -14.839 1.00 . A A . 135 MET HA   1 1 
       31 102722 1 1  41 MET HB2  H  -5.459  -9.772 -14.842 1.00 . A A . 135 MET HB2  1 1 
       31 102723 1 1  41 MET HB3  H  -3.977  -9.296 -14.013 1.00 . A A . 135 MET HB3  1 1 
       31 102724 1 1  41 MET HE1  H  -6.050  -5.477 -12.110 1.00 . A A . 135 MET HE1  1 1 
       31 102725 1 1  41 MET HE2  H  -5.742  -6.013 -10.459 1.00 . A A . 135 MET HE2  1 1 
       31 102726 1 1  41 MET HE3  H  -6.944  -6.847 -11.442 1.00 . A A . 135 MET HE3  1 1 
       31 102727 1 1  41 MET HG2  H  -6.578  -7.836 -13.533 1.00 . A A . 135 MET HG2  1 1 
       31 102728 1 1  41 MET HG3  H  -6.162  -9.290 -12.631 1.00 . A A . 135 MET HG3  1 1 
       31 102729 1 1  41 MET N    N  -6.005  -7.524 -16.032 1.00 . A A . 135 MET N    1 1 
       31 102730 1 1  41 MET O    O  -4.055  -8.884 -17.411 1.00 . A A . 135 MET O    1 1 
       31 102731 1 1  41 MET SD   S  -4.711  -7.465 -12.074 1.00 . A A . 135 MET SD   1 1 
       31 102732 1 1  42 PRO C    C  -0.939  -9.713 -17.120 1.00 . A A . 136 PRO C    1 1 
       31 102733 1 1  42 PRO CA   C  -1.378  -8.256 -17.252 1.00 . A A . 136 PRO CA   1 1 
       31 102734 1 1  42 PRO CB   C  -0.233  -7.298 -16.902 1.00 . A A . 136 PRO CB   1 1 
       31 102735 1 1  42 PRO CD   C  -1.862  -7.129 -15.132 1.00 . A A . 136 PRO CD   1 1 
       31 102736 1 1  42 PRO CG   C  -0.355  -7.111 -15.425 1.00 . A A . 136 PRO CG   1 1 
       31 102737 1 1  42 PRO HA   H  -1.721  -8.057 -18.255 1.00 . A A . 136 PRO HA   1 1 
       31 102738 1 1  42 PRO HB2  H   0.727  -7.732 -17.160 1.00 . A A . 136 PRO HB2  1 1 
       31 102739 1 1  42 PRO HB3  H  -0.363  -6.353 -17.406 1.00 . A A . 136 PRO HB3  1 1 
       31 102740 1 1  42 PRO HD2  H  -2.064  -7.627 -14.193 1.00 . A A . 136 PRO HD2  1 1 
       31 102741 1 1  42 PRO HD3  H  -2.258  -6.124 -15.126 1.00 . A A . 136 PRO HD3  1 1 
       31 102742 1 1  42 PRO HG2  H   0.143  -7.924 -14.906 1.00 . A A . 136 PRO HG2  1 1 
       31 102743 1 1  42 PRO HG3  H   0.069  -6.163 -15.126 1.00 . A A . 136 PRO HG3  1 1 
       31 102744 1 1  42 PRO N    N  -2.433  -7.894 -16.260 1.00 . A A . 136 PRO N    1 1 
       31 102745 1 1  42 PRO O    O   0.247 -10.006 -17.137 1.00 . A A . 136 PRO O    1 1 
       31 102746 1 1  43 LYS C    C  -0.701 -12.296 -15.662 1.00 . A A . 137 LYS C    1 1 
       31 102747 1 1  43 LYS CA   C  -1.597 -12.044 -16.882 1.00 . A A . 137 LYS CA   1 1 
       31 102748 1 1  43 LYS CB   C  -0.898 -12.550 -18.184 1.00 . A A . 137 LYS CB   1 1 
       31 102749 1 1  43 LYS CD   C  -2.130 -14.697 -18.645 1.00 . A A . 137 LYS CD   1 1 
       31 102750 1 1  43 LYS CE   C  -3.139 -15.375 -19.570 1.00 . A A . 137 LYS CE   1 1 
       31 102751 1 1  43 LYS CG   C  -1.897 -13.256 -19.119 1.00 . A A . 137 LYS CG   1 1 
       31 102752 1 1  43 LYS H    H  -2.833 -10.326 -17.010 1.00 . A A . 137 LYS H    1 1 
       31 102753 1 1  43 LYS HA   H  -2.525 -12.573 -16.735 1.00 . A A . 137 LYS HA   1 1 
       31 102754 1 1  43 LYS HB2  H  -0.471 -11.710 -18.706 1.00 . A A . 137 LYS HB2  1 1 
       31 102755 1 1  43 LYS HB3  H  -0.099 -13.245 -17.938 1.00 . A A . 137 LYS HB3  1 1 
       31 102756 1 1  43 LYS HD2  H  -1.195 -15.237 -18.668 1.00 . A A . 137 LYS HD2  1 1 
       31 102757 1 1  43 LYS HD3  H  -2.518 -14.695 -17.641 1.00 . A A . 137 LYS HD3  1 1 
       31 102758 1 1  43 LYS HE2  H  -4.069 -14.829 -19.539 1.00 . A A . 137 LYS HE2  1 1 
       31 102759 1 1  43 LYS HE3  H  -2.758 -15.383 -20.580 1.00 . A A . 137 LYS HE3  1 1 
       31 102760 1 1  43 LYS HG2  H  -2.834 -12.720 -19.115 1.00 . A A . 137 LYS HG2  1 1 
       31 102761 1 1  43 LYS HG3  H  -1.496 -13.273 -20.121 1.00 . A A . 137 LYS HG3  1 1 
       31 102762 1 1  43 LYS HZ1  H  -2.698 -17.009 -18.358 1.00 . A A . 137 LYS HZ1  1 1 
       31 102763 1 1  43 LYS HZ2  H  -3.244 -17.427 -19.912 1.00 . A A . 137 LYS HZ2  1 1 
       31 102764 1 1  43 LYS HZ3  H  -4.342 -16.859 -18.746 1.00 . A A . 137 LYS HZ3  1 1 
       31 102765 1 1  43 LYS N    N  -1.902 -10.618 -17.005 1.00 . A A . 137 LYS N    1 1 
       31 102766 1 1  43 LYS NZ   N  -3.373 -16.774 -19.113 1.00 . A A . 137 LYS NZ   1 1 
       31 102767 1 1  43 LYS O    O   0.354 -11.681 -15.509 1.00 . A A . 137 LYS O    1 1 
       31 102768 1 1  44 SER C    C   1.031 -14.095 -14.074 1.00 . A A . 138 SER C    1 1 
       31 102769 1 1  44 SER CA   C  -0.331 -13.566 -13.641 1.00 . A A . 138 SER CA   1 1 
       31 102770 1 1  44 SER CB   C  -1.062 -14.625 -12.813 1.00 . A A . 138 SER CB   1 1 
       31 102771 1 1  44 SER H    H  -1.950 -13.704 -14.993 1.00 . A A . 138 SER H    1 1 
       31 102772 1 1  44 SER HA   H  -0.191 -12.681 -13.035 1.00 . A A . 138 SER HA   1 1 
       31 102773 1 1  44 SER HB2  H  -1.401 -15.421 -13.455 1.00 . A A . 138 SER HB2  1 1 
       31 102774 1 1  44 SER HB3  H  -0.388 -15.028 -12.069 1.00 . A A . 138 SER HB3  1 1 
       31 102775 1 1  44 SER HG   H  -2.049 -14.076 -11.231 1.00 . A A . 138 SER HG   1 1 
       31 102776 1 1  44 SER N    N  -1.114 -13.227 -14.815 1.00 . A A . 138 SER N    1 1 
       31 102777 1 1  44 SER O    O   2.007 -14.022 -13.329 1.00 . A A . 138 SER O    1 1 
       31 102778 1 1  44 SER OG   O  -2.184 -14.024 -12.179 1.00 . A A . 138 SER OG   1 1 
       31 102779 1 1  45 GLU C    C   3.378 -14.148 -16.028 1.00 . A A . 139 GLU C    1 1 
       31 102780 1 1  45 GLU CA   C   2.316 -15.228 -15.803 1.00 . A A . 139 GLU CA   1 1 
       31 102781 1 1  45 GLU CB   C   2.043 -15.960 -17.121 1.00 . A A . 139 GLU CB   1 1 
       31 102782 1 1  45 GLU CD   C   1.810 -18.214 -16.018 1.00 . A A . 139 GLU CD   1 1 
       31 102783 1 1  45 GLU CG   C   1.110 -17.157 -16.871 1.00 . A A . 139 GLU CG   1 1 
       31 102784 1 1  45 GLU H    H   0.252 -14.712 -15.815 1.00 . A A . 139 GLU H    1 1 
       31 102785 1 1  45 GLU HA   H   2.693 -15.940 -15.087 1.00 . A A . 139 GLU HA   1 1 
       31 102786 1 1  45 GLU HB2  H   1.576 -15.282 -17.821 1.00 . A A . 139 GLU HB2  1 1 
       31 102787 1 1  45 GLU HB3  H   2.975 -16.316 -17.534 1.00 . A A . 139 GLU HB3  1 1 
       31 102788 1 1  45 GLU HG2  H   0.223 -16.816 -16.355 1.00 . A A . 139 GLU HG2  1 1 
       31 102789 1 1  45 GLU HG3  H   0.825 -17.594 -17.817 1.00 . A A . 139 GLU HG3  1 1 
       31 102790 1 1  45 GLU N    N   1.077 -14.654 -15.283 1.00 . A A . 139 GLU N    1 1 
       31 102791 1 1  45 GLU O    O   4.557 -14.459 -16.204 1.00 . A A . 139 GLU O    1 1 
       31 102792 1 1  45 GLU OE1  O   3.027 -18.187 -15.953 1.00 . A A . 139 GLU OE1  1 1 
       31 102793 1 1  45 GLU OE2  O   1.113 -19.035 -15.444 1.00 . A A . 139 GLU OE2  1 1 
       31 102794 1 1  46 ASP C    C   3.919 -10.863 -14.965 1.00 . A A . 140 ASP C    1 1 
       31 102795 1 1  46 ASP CA   C   3.903 -11.753 -16.203 1.00 . A A . 140 ASP CA   1 1 
       31 102796 1 1  46 ASP CB   C   3.485 -10.935 -17.427 1.00 . A A . 140 ASP CB   1 1 
       31 102797 1 1  46 ASP CG   C   3.789 -11.713 -18.704 1.00 . A A . 140 ASP CG   1 1 
       31 102798 1 1  46 ASP H    H   2.015 -12.676 -15.864 1.00 . A A . 140 ASP H    1 1 
       31 102799 1 1  46 ASP HA   H   4.906 -12.129 -16.360 1.00 . A A . 140 ASP HA   1 1 
       31 102800 1 1  46 ASP HB2  H   2.426 -10.734 -17.377 1.00 . A A . 140 ASP HB2  1 1 
       31 102801 1 1  46 ASP HB3  H   4.026 -10.001 -17.441 1.00 . A A . 140 ASP HB3  1 1 
       31 102802 1 1  46 ASP N    N   2.966 -12.873 -16.012 1.00 . A A . 140 ASP N    1 1 
       31 102803 1 1  46 ASP O    O   3.301  -9.800 -14.945 1.00 . A A . 140 ASP O    1 1 
       31 102804 1 1  46 ASP OD1  O   4.516 -12.689 -18.617 1.00 . A A . 140 ASP OD1  1 1 
       31 102805 1 1  46 ASP OD2  O   3.290 -11.323 -19.744 1.00 . A A . 140 ASP OD2  1 1 
       31 102806 1 1  47 GLU C    C   5.191  -9.140 -12.900 1.00 . A A . 141 GLU C    1 1 
       31 102807 1 1  47 GLU CA   C   4.698 -10.568 -12.678 1.00 . A A . 141 GLU CA   1 1 
       31 102808 1 1  47 GLU CB   C   5.636 -11.286 -11.708 1.00 . A A . 141 GLU CB   1 1 
       31 102809 1 1  47 GLU CD   C   3.792 -12.507 -10.518 1.00 . A A . 141 GLU CD   1 1 
       31 102810 1 1  47 GLU CG   C   5.058 -12.663 -11.360 1.00 . A A . 141 GLU CG   1 1 
       31 102811 1 1  47 GLU H    H   5.082 -12.179 -13.994 1.00 . A A . 141 GLU H    1 1 
       31 102812 1 1  47 GLU HA   H   3.716 -10.533 -12.241 1.00 . A A . 141 GLU HA   1 1 
       31 102813 1 1  47 GLU HB2  H   6.608 -11.407 -12.169 1.00 . A A . 141 GLU HB2  1 1 
       31 102814 1 1  47 GLU HB3  H   5.736 -10.702 -10.807 1.00 . A A . 141 GLU HB3  1 1 
       31 102815 1 1  47 GLU HG2  H   4.820 -13.191 -12.272 1.00 . A A . 141 GLU HG2  1 1 
       31 102816 1 1  47 GLU HG3  H   5.792 -13.228 -10.802 1.00 . A A . 141 GLU HG3  1 1 
       31 102817 1 1  47 GLU N    N   4.622 -11.315 -13.930 1.00 . A A . 141 GLU N    1 1 
       31 102818 1 1  47 GLU O    O   4.758  -8.211 -12.216 1.00 . A A . 141 GLU O    1 1 
       31 102819 1 1  47 GLU OE1  O   3.913 -12.445  -9.305 1.00 . A A . 141 GLU OE1  1 1 
       31 102820 1 1  47 GLU OE2  O   2.721 -12.455 -11.100 1.00 . A A . 141 GLU OE2  1 1 
       31 102821 1 1  48 GLU C    C   5.523  -6.678 -14.518 1.00 . A A . 142 GLU C    1 1 
       31 102822 1 1  48 GLU CA   C   6.641  -7.638 -14.127 1.00 . A A . 142 GLU CA   1 1 
       31 102823 1 1  48 GLU CB   C   7.668  -7.717 -15.258 1.00 . A A . 142 GLU CB   1 1 
       31 102824 1 1  48 GLU CD   C   9.890  -8.663 -15.914 1.00 . A A . 142 GLU CD   1 1 
       31 102825 1 1  48 GLU CG   C   8.889  -8.502 -14.775 1.00 . A A . 142 GLU CG   1 1 
       31 102826 1 1  48 GLU H    H   6.419  -9.733 -14.361 1.00 . A A . 142 GLU H    1 1 
       31 102827 1 1  48 GLU HA   H   7.129  -7.264 -13.240 1.00 . A A . 142 GLU HA   1 1 
       31 102828 1 1  48 GLU HB2  H   7.230  -8.216 -16.109 1.00 . A A . 142 GLU HB2  1 1 
       31 102829 1 1  48 GLU HB3  H   7.973  -6.720 -15.539 1.00 . A A . 142 GLU HB3  1 1 
       31 102830 1 1  48 GLU HG2  H   9.357  -7.971 -13.958 1.00 . A A . 142 GLU HG2  1 1 
       31 102831 1 1  48 GLU HG3  H   8.576  -9.478 -14.435 1.00 . A A . 142 GLU HG3  1 1 
       31 102832 1 1  48 GLU N    N   6.102  -8.963 -13.847 1.00 . A A . 142 GLU N    1 1 
       31 102833 1 1  48 GLU O    O   5.588  -5.486 -14.223 1.00 . A A . 142 GLU O    1 1 
       31 102834 1 1  48 GLU OE1  O   9.602  -8.193 -17.002 1.00 . A A . 142 GLU OE1  1 1 
       31 102835 1 1  48 GLU OE2  O  10.935  -9.252 -15.681 1.00 . A A . 142 GLU OE2  1 1 
       31 102836 1 1  49 GLY C    C   2.574  -5.854 -14.436 1.00 . A A . 143 GLY C    1 1 
       31 102837 1 1  49 GLY CA   C   3.375  -6.394 -15.621 1.00 . A A . 143 GLY CA   1 1 
       31 102838 1 1  49 GLY H    H   4.515  -8.166 -15.396 1.00 . A A . 143 GLY H    1 1 
       31 102839 1 1  49 GLY HA2  H   3.741  -5.564 -16.204 1.00 . A A . 143 GLY HA2  1 1 
       31 102840 1 1  49 GLY HA3  H   2.728  -6.996 -16.236 1.00 . A A . 143 GLY HA3  1 1 
       31 102841 1 1  49 GLY N    N   4.506  -7.208 -15.187 1.00 . A A . 143 GLY N    1 1 
       31 102842 1 1  49 GLY O    O   2.060  -4.738 -14.485 1.00 . A A . 143 GLY O    1 1 
       31 102843 1 1  50 TRP C    C   2.340  -5.009 -11.551 1.00 . A A . 144 TRP C    1 1 
       31 102844 1 1  50 TRP CA   C   1.708  -6.242 -12.192 1.00 . A A . 144 TRP CA   1 1 
       31 102845 1 1  50 TRP CB   C   1.655  -7.387 -11.162 1.00 . A A . 144 TRP CB   1 1 
       31 102846 1 1  50 TRP CD1  C   0.931  -9.357 -12.571 1.00 . A A . 144 TRP CD1  1 1 
       31 102847 1 1  50 TRP CD2  C  -0.673  -8.694 -11.143 1.00 . A A . 144 TRP CD2  1 1 
       31 102848 1 1  50 TRP CE2  C  -1.199  -9.793 -11.865 1.00 . A A . 144 TRP CE2  1 1 
       31 102849 1 1  50 TRP CE3  C  -1.491  -8.087 -10.172 1.00 . A A . 144 TRP CE3  1 1 
       31 102850 1 1  50 TRP CG   C   0.685  -8.438 -11.615 1.00 . A A . 144 TRP CG   1 1 
       31 102851 1 1  50 TRP CH2  C  -3.290  -9.658 -10.663 1.00 . A A . 144 TRP CH2  1 1 
       31 102852 1 1  50 TRP CZ2  C  -2.491 -10.273 -11.631 1.00 . A A . 144 TRP CZ2  1 1 
       31 102853 1 1  50 TRP CZ3  C  -2.792  -8.569  -9.936 1.00 . A A . 144 TRP CZ3  1 1 
       31 102854 1 1  50 TRP H    H   2.889  -7.533 -13.398 1.00 . A A . 144 TRP H    1 1 
       31 102855 1 1  50 TRP HA   H   0.699  -5.994 -12.489 1.00 . A A . 144 TRP HA   1 1 
       31 102856 1 1  50 TRP HB2  H   2.638  -7.823 -11.061 1.00 . A A . 144 TRP HB2  1 1 
       31 102857 1 1  50 TRP HB3  H   1.338  -6.997 -10.205 1.00 . A A . 144 TRP HB3  1 1 
       31 102858 1 1  50 TRP HD1  H   1.851  -9.446 -13.127 1.00 . A A . 144 TRP HD1  1 1 
       31 102859 1 1  50 TRP HE1  H  -0.260 -10.903 -13.357 1.00 . A A . 144 TRP HE1  1 1 
       31 102860 1 1  50 TRP HE3  H  -1.118  -7.246  -9.606 1.00 . A A . 144 TRP HE3  1 1 
       31 102861 1 1  50 TRP HH2  H  -4.288 -10.022 -10.474 1.00 . A A . 144 TRP HH2  1 1 
       31 102862 1 1  50 TRP HZ2  H  -2.870 -11.115 -12.194 1.00 . A A . 144 TRP HZ2  1 1 
       31 102863 1 1  50 TRP HZ3  H  -3.412  -8.094  -9.191 1.00 . A A . 144 TRP HZ3  1 1 
       31 102864 1 1  50 TRP N    N   2.461  -6.653 -13.378 1.00 . A A . 144 TRP N    1 1 
       31 102865 1 1  50 TRP NE1  N  -0.182 -10.162 -12.724 1.00 . A A . 144 TRP NE1  1 1 
       31 102866 1 1  50 TRP O    O   1.640  -4.070 -11.173 1.00 . A A . 144 TRP O    1 1 
       31 102867 1 1  51 LYS C    C   4.113  -2.630 -11.651 1.00 . A A . 145 LYS C    1 1 
       31 102868 1 1  51 LYS CA   C   4.357  -3.886 -10.822 1.00 . A A . 145 LYS CA   1 1 
       31 102869 1 1  51 LYS CB   C   5.857  -4.176 -10.768 1.00 . A A . 145 LYS CB   1 1 
       31 102870 1 1  51 LYS CD   C   7.614  -5.685  -9.842 1.00 . A A . 145 LYS CD   1 1 
       31 102871 1 1  51 LYS CE   C   7.889  -6.884  -8.935 1.00 . A A . 145 LYS CE   1 1 
       31 102872 1 1  51 LYS CG   C   6.118  -5.367  -9.843 1.00 . A A . 145 LYS CG   1 1 
       31 102873 1 1  51 LYS H    H   4.176  -5.788 -11.742 1.00 . A A . 145 LYS H    1 1 
       31 102874 1 1  51 LYS HA   H   3.988  -3.731  -9.820 1.00 . A A . 145 LYS HA   1 1 
       31 102875 1 1  51 LYS HB2  H   6.218  -4.404 -11.760 1.00 . A A . 145 LYS HB2  1 1 
       31 102876 1 1  51 LYS HB3  H   6.376  -3.310 -10.385 1.00 . A A . 145 LYS HB3  1 1 
       31 102877 1 1  51 LYS HD2  H   7.931  -5.918 -10.848 1.00 . A A . 145 LYS HD2  1 1 
       31 102878 1 1  51 LYS HD3  H   8.162  -4.830  -9.479 1.00 . A A . 145 LYS HD3  1 1 
       31 102879 1 1  51 LYS HE2  H   7.595  -6.646  -7.922 1.00 . A A . 145 LYS HE2  1 1 
       31 102880 1 1  51 LYS HE3  H   7.326  -7.737  -9.282 1.00 . A A . 145 LYS HE3  1 1 
       31 102881 1 1  51 LYS HG2  H   5.800  -5.119  -8.842 1.00 . A A . 145 LYS HG2  1 1 
       31 102882 1 1  51 LYS HG3  H   5.566  -6.228 -10.192 1.00 . A A . 145 LYS HG3  1 1 
       31 102883 1 1  51 LYS HZ1  H   9.574  -7.676  -9.865 1.00 . A A . 145 LYS HZ1  1 1 
       31 102884 1 1  51 LYS HZ2  H   9.583  -7.829  -8.174 1.00 . A A . 145 LYS HZ2  1 1 
       31 102885 1 1  51 LYS HZ3  H   9.896  -6.323  -8.894 1.00 . A A . 145 LYS HZ3  1 1 
       31 102886 1 1  51 LYS N    N   3.662  -5.016 -11.428 1.00 . A A . 145 LYS N    1 1 
       31 102887 1 1  51 LYS NZ   N   9.346  -7.201  -8.970 1.00 . A A . 145 LYS NZ   1 1 
       31 102888 1 1  51 LYS O    O   3.815  -1.560 -11.118 1.00 . A A . 145 LYS O    1 1 
       31 102889 1 1  52 LYS C    C   2.568  -1.230 -13.901 1.00 . A A . 146 LYS C    1 1 
       31 102890 1 1  52 LYS CA   C   4.031  -1.672 -13.883 1.00 . A A . 146 LYS CA   1 1 
       31 102891 1 1  52 LYS CB   C   4.431  -2.134 -15.283 1.00 . A A . 146 LYS CB   1 1 
       31 102892 1 1  52 LYS CD   C   6.248  -3.321 -16.530 1.00 . A A . 146 LYS CD   1 1 
       31 102893 1 1  52 LYS CE   C   6.005  -2.485 -17.787 1.00 . A A . 146 LYS CE   1 1 
       31 102894 1 1  52 LYS CG   C   5.922  -2.487 -15.295 1.00 . A A . 146 LYS CG   1 1 
       31 102895 1 1  52 LYS H    H   4.474  -3.660 -13.316 1.00 . A A . 146 LYS H    1 1 
       31 102896 1 1  52 LYS HA   H   4.654  -0.840 -13.596 1.00 . A A . 146 LYS HA   1 1 
       31 102897 1 1  52 LYS HB2  H   3.848  -3.003 -15.561 1.00 . A A . 146 LYS HB2  1 1 
       31 102898 1 1  52 LYS HB3  H   4.247  -1.338 -15.989 1.00 . A A . 146 LYS HB3  1 1 
       31 102899 1 1  52 LYS HD2  H   7.285  -3.625 -16.493 1.00 . A A . 146 LYS HD2  1 1 
       31 102900 1 1  52 LYS HD3  H   5.614  -4.196 -16.550 1.00 . A A . 146 LYS HD3  1 1 
       31 102901 1 1  52 LYS HE2  H   4.943  -2.386 -17.953 1.00 . A A . 146 LYS HE2  1 1 
       31 102902 1 1  52 LYS HE3  H   6.444  -1.507 -17.661 1.00 . A A . 146 LYS HE3  1 1 
       31 102903 1 1  52 LYS HG2  H   6.503  -1.577 -15.312 1.00 . A A . 146 LYS HG2  1 1 
       31 102904 1 1  52 LYS HG3  H   6.167  -3.054 -14.408 1.00 . A A . 146 LYS HG3  1 1 
       31 102905 1 1  52 LYS HZ1  H   7.631  -2.909 -19.013 1.00 . A A . 146 LYS HZ1  1 1 
       31 102906 1 1  52 LYS HZ2  H   6.139  -2.854 -19.825 1.00 . A A . 146 LYS HZ2  1 1 
       31 102907 1 1  52 LYS HZ3  H   6.532  -4.190 -18.852 1.00 . A A . 146 LYS HZ3  1 1 
       31 102908 1 1  52 LYS N    N   4.238  -2.778 -12.958 1.00 . A A . 146 LYS N    1 1 
       31 102909 1 1  52 LYS NZ   N   6.624  -3.160 -18.957 1.00 . A A . 146 LYS NZ   1 1 
       31 102910 1 1  52 LYS O    O   2.266  -0.039 -13.867 1.00 . A A . 146 LYS O    1 1 
       31 102911 1 1  53 PHE C    C  -0.321  -1.416 -12.712 1.00 . A A . 147 PHE C    1 1 
       31 102912 1 1  53 PHE CA   C   0.237  -1.934 -14.038 1.00 . A A . 147 PHE CA   1 1 
       31 102913 1 1  53 PHE CB   C  -0.511  -3.205 -14.457 1.00 . A A . 147 PHE CB   1 1 
       31 102914 1 1  53 PHE CD1  C  -2.431  -2.014 -15.595 1.00 . A A . 147 PHE CD1  1 1 
       31 102915 1 1  53 PHE CD2  C  -2.924  -3.521 -13.758 1.00 . A A . 147 PHE CD2  1 1 
       31 102916 1 1  53 PHE CE1  C  -3.797  -1.738 -15.733 1.00 . A A . 147 PHE CE1  1 1 
       31 102917 1 1  53 PHE CE2  C  -4.288  -3.243 -13.899 1.00 . A A . 147 PHE CE2  1 1 
       31 102918 1 1  53 PHE CG   C  -1.992  -2.907 -14.607 1.00 . A A . 147 PHE CG   1 1 
       31 102919 1 1  53 PHE CZ   C  -4.725  -2.352 -14.883 1.00 . A A . 147 PHE CZ   1 1 
       31 102920 1 1  53 PHE H    H   1.979  -3.137 -14.021 1.00 . A A . 147 PHE H    1 1 
       31 102921 1 1  53 PHE HA   H   0.067  -1.180 -14.789 1.00 . A A . 147 PHE HA   1 1 
       31 102922 1 1  53 PHE HB2  H  -0.118  -3.553 -15.401 1.00 . A A . 147 PHE HB2  1 1 
       31 102923 1 1  53 PHE HB3  H  -0.368  -3.968 -13.706 1.00 . A A . 147 PHE HB3  1 1 
       31 102924 1 1  53 PHE HD1  H  -1.719  -1.539 -16.253 1.00 . A A . 147 PHE HD1  1 1 
       31 102925 1 1  53 PHE HD2  H  -2.591  -4.214 -12.997 1.00 . A A . 147 PHE HD2  1 1 
       31 102926 1 1  53 PHE HE1  H  -4.134  -1.050 -16.494 1.00 . A A . 147 PHE HE1  1 1 
       31 102927 1 1  53 PHE HE2  H  -5.005  -3.719 -13.245 1.00 . A A . 147 PHE HE2  1 1 
       31 102928 1 1  53 PHE HZ   H  -5.780  -2.140 -14.991 1.00 . A A . 147 PHE HZ   1 1 
       31 102929 1 1  53 PHE N    N   1.670  -2.208 -13.981 1.00 . A A . 147 PHE N    1 1 
       31 102930 1 1  53 PHE O    O  -1.089  -0.455 -12.696 1.00 . A A . 147 PHE O    1 1 
       31 102931 1 1  54 CYS C    C   0.014  -0.295  -9.886 1.00 . A A . 148 CYS C    1 1 
       31 102932 1 1  54 CYS CA   C  -0.482  -1.677 -10.303 1.00 . A A . 148 CYS CA   1 1 
       31 102933 1 1  54 CYS CB   C  -0.083  -2.709  -9.243 1.00 . A A . 148 CYS CB   1 1 
       31 102934 1 1  54 CYS H    H   0.627  -2.845 -11.684 1.00 . A A . 148 CYS H    1 1 
       31 102935 1 1  54 CYS HA   H  -1.558  -1.648 -10.357 1.00 . A A . 148 CYS HA   1 1 
       31 102936 1 1  54 CYS HB2  H   0.988  -2.845  -9.254 1.00 . A A . 148 CYS HB2  1 1 
       31 102937 1 1  54 CYS HB3  H  -0.393  -2.361  -8.269 1.00 . A A . 148 CYS HB3  1 1 
       31 102938 1 1  54 CYS HG   H  -1.737  -4.087 -10.036 1.00 . A A . 148 CYS HG   1 1 
       31 102939 1 1  54 CYS N    N   0.033  -2.072 -11.611 1.00 . A A . 148 CYS N    1 1 
       31 102940 1 1  54 CYS O    O  -0.760   0.519  -9.377 1.00 . A A . 148 CYS O    1 1 
       31 102941 1 1  54 CYS SG   S  -0.898  -4.281  -9.610 1.00 . A A . 148 CYS SG   1 1 
       31 102942 1 1  55 LEU C    C   1.970   2.191 -10.952 1.00 . A A . 149 LEU C    1 1 
       31 102943 1 1  55 LEU CA   C   1.883   1.279  -9.730 1.00 . A A . 149 LEU CA   1 1 
       31 102944 1 1  55 LEU CB   C   3.284   1.105  -9.112 1.00 . A A . 149 LEU CB   1 1 
       31 102945 1 1  55 LEU CD1  C   3.372  -1.205  -8.048 1.00 . A A . 149 LEU CD1  1 1 
       31 102946 1 1  55 LEU CD2  C   4.305   0.767  -6.805 1.00 . A A . 149 LEU CD2  1 1 
       31 102947 1 1  55 LEU CG   C   3.202   0.301  -7.777 1.00 . A A . 149 LEU CG   1 1 
       31 102948 1 1  55 LEU H    H   1.877  -0.709 -10.504 1.00 . A A . 149 LEU H    1 1 
       31 102949 1 1  55 LEU HA   H   1.246   1.759  -8.997 1.00 . A A . 149 LEU HA   1 1 
       31 102950 1 1  55 LEU HB2  H   3.921   0.588  -9.817 1.00 . A A . 149 LEU HB2  1 1 
       31 102951 1 1  55 LEU HB3  H   3.696   2.087  -8.919 1.00 . A A . 149 LEU HB3  1 1 
       31 102952 1 1  55 LEU HD11 H   2.948  -1.767  -7.228 1.00 . A A . 149 LEU HD11 1 1 
       31 102953 1 1  55 LEU HD12 H   4.421  -1.446  -8.141 1.00 . A A . 149 LEU HD12 1 1 
       31 102954 1 1  55 LEU HD13 H   2.864  -1.466  -8.962 1.00 . A A . 149 LEU HD13 1 1 
       31 102955 1 1  55 LEU HD21 H   4.242   0.198  -5.885 1.00 . A A . 149 LEU HD21 1 1 
       31 102956 1 1  55 LEU HD22 H   4.173   1.817  -6.586 1.00 . A A . 149 LEU HD22 1 1 
       31 102957 1 1  55 LEU HD23 H   5.272   0.612  -7.256 1.00 . A A . 149 LEU HD23 1 1 
       31 102958 1 1  55 LEU HG   H   2.235   0.464  -7.312 1.00 . A A . 149 LEU HG   1 1 
       31 102959 1 1  55 LEU N    N   1.304  -0.025 -10.097 1.00 . A A . 149 LEU N    1 1 
       31 102960 1 1  55 LEU O    O   2.472   3.312 -10.864 1.00 . A A . 149 LEU O    1 1 
       31 102961 1 1  56 GLY C    C   2.930   2.829 -13.736 1.00 . A A . 150 GLY C    1 1 
       31 102962 1 1  56 GLY CA   C   1.496   2.499 -13.323 1.00 . A A . 150 GLY CA   1 1 
       31 102963 1 1  56 GLY H    H   1.079   0.811 -12.105 1.00 . A A . 150 GLY H    1 1 
       31 102964 1 1  56 GLY HA2  H   1.018   1.940 -14.115 1.00 . A A . 150 GLY HA2  1 1 
       31 102965 1 1  56 GLY HA3  H   0.955   3.420 -13.164 1.00 . A A . 150 GLY HA3  1 1 
       31 102966 1 1  56 GLY N    N   1.472   1.710 -12.092 1.00 . A A . 150 GLY N    1 1 
       31 102967 1 1  56 GLY O    O   3.793   1.952 -13.757 1.00 . A A . 150 GLY O    1 1 
       31 102968 1 1  57 GLU C    C   4.649   6.044 -14.416 1.00 . A A . 151 GLU C    1 1 
       31 102969 1 1  57 GLU CA   C   4.516   4.522 -14.470 1.00 . A A . 151 GLU CA   1 1 
       31 102970 1 1  57 GLU CB   C   4.807   4.029 -15.893 1.00 . A A . 151 GLU CB   1 1 
       31 102971 1 1  57 GLU CD   C   6.555   3.828 -17.669 1.00 . A A . 151 GLU CD   1 1 
       31 102972 1 1  57 GLU CG   C   6.240   4.389 -16.288 1.00 . A A . 151 GLU CG   1 1 
       31 102973 1 1  57 GLU H    H   2.451   4.756 -14.027 1.00 . A A . 151 GLU H    1 1 
       31 102974 1 1  57 GLU HA   H   5.237   4.086 -13.799 1.00 . A A . 151 GLU HA   1 1 
       31 102975 1 1  57 GLU HB2  H   4.683   2.957 -15.931 1.00 . A A . 151 GLU HB2  1 1 
       31 102976 1 1  57 GLU HB3  H   4.118   4.494 -16.582 1.00 . A A . 151 GLU HB3  1 1 
       31 102977 1 1  57 GLU HG2  H   6.349   5.464 -16.306 1.00 . A A . 151 GLU HG2  1 1 
       31 102978 1 1  57 GLU HG3  H   6.928   3.971 -15.569 1.00 . A A . 151 GLU HG3  1 1 
       31 102979 1 1  57 GLU N    N   3.178   4.098 -14.062 1.00 . A A . 151 GLU N    1 1 
       31 102980 1 1  57 GLU O    O   5.703   6.574 -14.062 1.00 . A A . 151 GLU O    1 1 
       31 102981 1 1  57 GLU OE1  O   5.626   3.418 -18.349 1.00 . A A . 151 GLU OE1  1 1 
       31 102982 1 1  57 GLU OE2  O   7.721   3.814 -18.030 1.00 . A A . 151 GLU OE2  1 1 
       31 102983 1 1  58 LYS C    C   3.811   8.738 -13.350 1.00 . A A . 152 LYS C    1 1 
       31 102984 1 1  58 LYS CA   C   3.593   8.200 -14.760 1.00 . A A . 152 LYS CA   1 1 
       31 102985 1 1  58 LYS CB   C   2.280   8.741 -15.326 1.00 . A A . 152 LYS CB   1 1 
       31 102986 1 1  58 LYS CD   C   1.099  10.802 -16.126 1.00 . A A . 152 LYS CD   1 1 
       31 102987 1 1  58 LYS CE   C  -0.130  10.635 -15.223 1.00 . A A . 152 LYS CE   1 1 
       31 102988 1 1  58 LYS CG   C   2.356  10.264 -15.426 1.00 . A A . 152 LYS CG   1 1 
       31 102989 1 1  58 LYS H    H   2.768   6.266 -15.046 1.00 . A A . 152 LYS H    1 1 
       31 102990 1 1  58 LYS HA   H   4.409   8.538 -15.381 1.00 . A A . 152 LYS HA   1 1 
       31 102991 1 1  58 LYS HB2  H   2.109   8.323 -16.308 1.00 . A A . 152 LYS HB2  1 1 
       31 102992 1 1  58 LYS HB3  H   1.473   8.464 -14.670 1.00 . A A . 152 LYS HB3  1 1 
       31 102993 1 1  58 LYS HD2  H   1.237  11.851 -16.350 1.00 . A A . 152 LYS HD2  1 1 
       31 102994 1 1  58 LYS HD3  H   0.941  10.259 -17.046 1.00 . A A . 152 LYS HD3  1 1 
       31 102995 1 1  58 LYS HE2  H  -0.465   9.608 -15.251 1.00 . A A . 152 LYS HE2  1 1 
       31 102996 1 1  58 LYS HE3  H   0.119  10.907 -14.210 1.00 . A A . 152 LYS HE3  1 1 
       31 102997 1 1  58 LYS HG2  H   2.428  10.685 -14.432 1.00 . A A . 152 LYS HG2  1 1 
       31 102998 1 1  58 LYS HG3  H   3.230  10.543 -15.996 1.00 . A A . 152 LYS HG3  1 1 
       31 102999 1 1  58 LYS HZ1  H  -1.793  11.005 -16.418 1.00 . A A . 152 LYS HZ1  1 1 
       31 103000 1 1  58 LYS HZ2  H  -0.802  12.363 -16.166 1.00 . A A . 152 LYS HZ2  1 1 
       31 103001 1 1  58 LYS HZ3  H  -1.823  11.810 -14.926 1.00 . A A . 152 LYS HZ3  1 1 
       31 103002 1 1  58 LYS N    N   3.579   6.740 -14.770 1.00 . A A . 152 LYS N    1 1 
       31 103003 1 1  58 LYS NZ   N  -1.220  11.519 -15.720 1.00 . A A . 152 LYS NZ   1 1 
       31 103004 1 1  58 LYS O    O   4.526   9.720 -13.159 1.00 . A A . 152 LYS O    1 1 
       31 103005 1 1  59 LEU C    C   4.847   8.429 -10.615 1.00 . A A . 153 LEU C    1 1 
       31 103006 1 1  59 LEU CA   C   3.376   8.522 -10.986 1.00 . A A . 153 LEU CA   1 1 
       31 103007 1 1  59 LEU CB   C   2.552   7.638 -10.045 1.00 . A A . 153 LEU CB   1 1 
       31 103008 1 1  59 LEU CD1  C   0.255   6.805  -9.514 1.00 . A A . 153 LEU CD1  1 1 
       31 103009 1 1  59 LEU CD2  C   0.653   9.286  -9.704 1.00 . A A . 153 LEU CD2  1 1 
       31 103010 1 1  59 LEU CG   C   1.049   7.893 -10.251 1.00 . A A . 153 LEU CG   1 1 
       31 103011 1 1  59 LEU H    H   2.657   7.300 -12.566 1.00 . A A . 153 LEU H    1 1 
       31 103012 1 1  59 LEU HA   H   3.057   9.545 -10.892 1.00 . A A . 153 LEU HA   1 1 
       31 103013 1 1  59 LEU HB2  H   2.769   6.602 -10.255 1.00 . A A . 153 LEU HB2  1 1 
       31 103014 1 1  59 LEU HB3  H   2.822   7.855  -9.023 1.00 . A A . 153 LEU HB3  1 1 
       31 103015 1 1  59 LEU HD11 H   0.417   5.850  -9.992 1.00 . A A . 153 LEU HD11 1 1 
       31 103016 1 1  59 LEU HD12 H  -0.800   7.045  -9.540 1.00 . A A . 153 LEU HD12 1 1 
       31 103017 1 1  59 LEU HD13 H   0.585   6.753  -8.487 1.00 . A A . 153 LEU HD13 1 1 
       31 103018 1 1  59 LEU HD21 H   0.847  10.038 -10.454 1.00 . A A . 153 LEU HD21 1 1 
       31 103019 1 1  59 LEU HD22 H   1.221   9.510  -8.815 1.00 . A A . 153 LEU HD22 1 1 
       31 103020 1 1  59 LEU HD23 H  -0.403   9.300  -9.463 1.00 . A A . 153 LEU HD23 1 1 
       31 103021 1 1  59 LEU HG   H   0.825   7.841 -11.307 1.00 . A A . 153 LEU HG   1 1 
       31 103022 1 1  59 LEU N    N   3.208   8.086 -12.364 1.00 . A A . 153 LEU N    1 1 
       31 103023 1 1  59 LEU O    O   5.401   9.329  -9.982 1.00 . A A . 153 LEU O    1 1 
       31 103024 1 1  60 CYS C    C   7.711   8.206 -11.484 1.00 . A A . 154 CYS C    1 1 
       31 103025 1 1  60 CYS CA   C   6.891   7.139 -10.769 1.00 . A A . 154 CYS CA   1 1 
       31 103026 1 1  60 CYS CB   C   7.321   5.745 -11.245 1.00 . A A . 154 CYS CB   1 1 
       31 103027 1 1  60 CYS H    H   4.986   6.667 -11.551 1.00 . A A . 154 CYS H    1 1 
       31 103028 1 1  60 CYS HA   H   7.062   7.215  -9.707 1.00 . A A . 154 CYS HA   1 1 
       31 103029 1 1  60 CYS HB2  H   7.052   5.615 -12.285 1.00 . A A . 154 CYS HB2  1 1 
       31 103030 1 1  60 CYS HB3  H   8.391   5.641 -11.136 1.00 . A A . 154 CYS HB3  1 1 
       31 103031 1 1  60 CYS HG   H   5.630   4.315 -10.642 1.00 . A A . 154 CYS HG   1 1 
       31 103032 1 1  60 CYS N    N   5.478   7.342 -11.035 1.00 . A A . 154 CYS N    1 1 
       31 103033 1 1  60 CYS O    O   8.712   8.695 -10.956 1.00 . A A . 154 CYS O    1 1 
       31 103034 1 1  60 CYS SG   S   6.489   4.486 -10.248 1.00 . A A . 154 CYS SG   1 1 
       31 103035 1 1  61 ALA C    C   7.957  10.914 -12.763 1.00 . A A . 155 ALA C    1 1 
       31 103036 1 1  61 ALA CA   C   7.989   9.566 -13.473 1.00 . A A . 155 ALA CA   1 1 
       31 103037 1 1  61 ALA CB   C   7.349   9.692 -14.856 1.00 . A A . 155 ALA CB   1 1 
       31 103038 1 1  61 ALA H    H   6.479   8.139 -13.073 1.00 . A A . 155 ALA H    1 1 
       31 103039 1 1  61 ALA HA   H   9.015   9.260 -13.593 1.00 . A A . 155 ALA HA   1 1 
       31 103040 1 1  61 ALA HB1  H   7.806  10.508 -15.393 1.00 . A A . 155 ALA HB1  1 1 
       31 103041 1 1  61 ALA HB2  H   6.290   9.880 -14.749 1.00 . A A . 155 ALA HB2  1 1 
       31 103042 1 1  61 ALA HB3  H   7.495   8.772 -15.405 1.00 . A A . 155 ALA HB3  1 1 
       31 103043 1 1  61 ALA N    N   7.283   8.562 -12.695 1.00 . A A . 155 ALA N    1 1 
       31 103044 1 1  61 ALA O    O   8.948  11.643 -12.754 1.00 . A A . 155 ALA O    1 1 
       31 103045 1 1  62 ASP C    C   5.349  12.570 -10.703 1.00 . A A . 156 ASP C    1 1 
       31 103046 1 1  62 ASP CA   C   6.675  12.509 -11.455 1.00 . A A . 156 ASP CA   1 1 
       31 103047 1 1  62 ASP CB   C   6.743  13.667 -12.451 1.00 . A A . 156 ASP CB   1 1 
       31 103048 1 1  62 ASP CG   C   6.653  14.995 -11.709 1.00 . A A . 156 ASP CG   1 1 
       31 103049 1 1  62 ASP H    H   6.056  10.621 -12.201 1.00 . A A . 156 ASP H    1 1 
       31 103050 1 1  62 ASP HA   H   7.485  12.610 -10.747 1.00 . A A . 156 ASP HA   1 1 
       31 103051 1 1  62 ASP HB2  H   7.678  13.619 -12.994 1.00 . A A . 156 ASP HB2  1 1 
       31 103052 1 1  62 ASP HB3  H   5.922  13.589 -13.147 1.00 . A A . 156 ASP HB3  1 1 
       31 103053 1 1  62 ASP N    N   6.814  11.240 -12.165 1.00 . A A . 156 ASP N    1 1 
       31 103054 1 1  62 ASP O    O   5.322  12.607  -9.473 1.00 . A A . 156 ASP O    1 1 
       31 103055 1 1  62 ASP OD1  O   6.408  14.964 -10.515 1.00 . A A . 156 ASP OD1  1 1 
       31 103056 1 1  62 ASP OD2  O   6.830  16.021 -12.344 1.00 . A A . 156 ASP OD2  1 1 
       31 103057 1 1  63 GLY C    C   2.479  14.103 -10.686 1.00 . A A . 157 GLY C    1 1 
       31 103058 1 1  63 GLY CA   C   2.917  12.652 -10.858 1.00 . A A . 157 GLY CA   1 1 
       31 103059 1 1  63 GLY H    H   4.337  12.563 -12.429 1.00 . A A . 157 GLY H    1 1 
       31 103060 1 1  63 GLY HA2  H   2.215  12.144 -11.505 1.00 . A A . 157 GLY HA2  1 1 
       31 103061 1 1  63 GLY HA3  H   2.924  12.167  -9.892 1.00 . A A . 157 GLY HA3  1 1 
       31 103062 1 1  63 GLY N    N   4.250  12.586 -11.454 1.00 . A A . 157 GLY N    1 1 
       31 103063 1 1  63 GLY O    O   1.382  14.375 -10.199 1.00 . A A . 157 GLY O    1 1 
       31 103064 1 1  64 ALA C    C   1.884  16.837 -11.887 1.00 . A A . 158 ALA C    1 1 
       31 103065 1 1  64 ALA CA   C   3.046  16.451 -10.980 1.00 . A A . 158 ALA CA   1 1 
       31 103066 1 1  64 ALA CB   C   4.280  17.280 -11.350 1.00 . A A . 158 ALA CB   1 1 
       31 103067 1 1  64 ALA H    H   4.205  14.743 -11.471 1.00 . A A . 158 ALA H    1 1 
       31 103068 1 1  64 ALA HA   H   2.776  16.670  -9.961 1.00 . A A . 158 ALA HA   1 1 
       31 103069 1 1  64 ALA HB1  H   5.132  16.931 -10.785 1.00 . A A . 158 ALA HB1  1 1 
       31 103070 1 1  64 ALA HB2  H   4.098  18.319 -11.120 1.00 . A A . 158 ALA HB2  1 1 
       31 103071 1 1  64 ALA HB3  H   4.478  17.175 -12.407 1.00 . A A . 158 ALA HB3  1 1 
       31 103072 1 1  64 ALA N    N   3.347  15.026 -11.090 1.00 . A A . 158 ALA N    1 1 
       31 103073 1 1  64 ALA O    O   1.048  17.662 -11.523 1.00 . A A . 158 ALA O    1 1 
       31 103074 1 1  65 VAL C    C  -0.457  15.688 -13.697 1.00 . A A . 159 VAL C    1 1 
       31 103075 1 1  65 VAL CA   C   0.776  16.521 -14.021 1.00 . A A . 159 VAL CA   1 1 
       31 103076 1 1  65 VAL CB   C   1.254  16.201 -15.435 1.00 . A A . 159 VAL CB   1 1 
       31 103077 1 1  65 VAL CG1  C   0.240  16.732 -16.447 1.00 . A A . 159 VAL CG1  1 1 
       31 103078 1 1  65 VAL CG2  C   2.606  16.876 -15.681 1.00 . A A . 159 VAL CG2  1 1 
       31 103079 1 1  65 VAL H    H   2.532  15.585 -13.307 1.00 . A A . 159 VAL H    1 1 
       31 103080 1 1  65 VAL HA   H   0.520  17.571 -13.969 1.00 . A A . 159 VAL HA   1 1 
       31 103081 1 1  65 VAL HB   H   1.355  15.131 -15.550 1.00 . A A . 159 VAL HB   1 1 
       31 103082 1 1  65 VAL HG11 H  -0.703  16.224 -16.312 1.00 . A A . 159 VAL HG11 1 1 
       31 103083 1 1  65 VAL HG12 H   0.604  16.555 -17.449 1.00 . A A . 159 VAL HG12 1 1 
       31 103084 1 1  65 VAL HG13 H   0.102  17.792 -16.296 1.00 . A A . 159 VAL HG13 1 1 
       31 103085 1 1  65 VAL HG21 H   2.503  17.942 -15.551 1.00 . A A . 159 VAL HG21 1 1 
       31 103086 1 1  65 VAL HG22 H   2.938  16.666 -16.689 1.00 . A A . 159 VAL HG22 1 1 
       31 103087 1 1  65 VAL HG23 H   3.332  16.496 -14.978 1.00 . A A . 159 VAL HG23 1 1 
       31 103088 1 1  65 VAL N    N   1.840  16.234 -13.070 1.00 . A A . 159 VAL N    1 1 
       31 103089 1 1  65 VAL O    O  -0.522  14.505 -14.023 1.00 . A A . 159 VAL O    1 1 
       31 103090 1 1  66 GLY C    C  -3.557  16.488 -11.829 1.00 . A A . 160 GLY C    1 1 
       31 103091 1 1  66 GLY CA   C  -2.661  15.615 -12.697 1.00 . A A . 160 GLY CA   1 1 
       31 103092 1 1  66 GLY H    H  -1.330  17.258 -12.816 1.00 . A A . 160 GLY H    1 1 
       31 103093 1 1  66 GLY HA2  H  -3.190  15.359 -13.596 1.00 . A A . 160 GLY HA2  1 1 
       31 103094 1 1  66 GLY HA3  H  -2.416  14.711 -12.161 1.00 . A A . 160 GLY HA3  1 1 
       31 103095 1 1  66 GLY N    N  -1.436  16.313 -13.054 1.00 . A A . 160 GLY N    1 1 
       31 103096 1 1  66 GLY O    O  -4.537  17.055 -12.311 1.00 . A A . 160 GLY O    1 1 
       31 103097 1 1  67 PRO C    C  -4.064  18.910 -10.014 1.00 . A A . 161 PRO C    1 1 
       31 103098 1 1  67 PRO CA   C  -4.034  17.437  -9.608 1.00 . A A . 161 PRO CA   1 1 
       31 103099 1 1  67 PRO CB   C  -3.295  17.231  -8.264 1.00 . A A . 161 PRO CB   1 1 
       31 103100 1 1  67 PRO CD   C  -2.087  15.974  -9.913 1.00 . A A . 161 PRO CD   1 1 
       31 103101 1 1  67 PRO CG   C  -1.915  16.803  -8.651 1.00 . A A . 161 PRO CG   1 1 
       31 103102 1 1  67 PRO HA   H  -5.039  17.056  -9.534 1.00 . A A . 161 PRO HA   1 1 
       31 103103 1 1  67 PRO HB2  H  -3.264  18.153  -7.692 1.00 . A A . 161 PRO HB2  1 1 
       31 103104 1 1  67 PRO HB3  H  -3.776  16.453  -7.687 1.00 . A A . 161 PRO HB3  1 1 
       31 103105 1 1  67 PRO HD2  H  -1.204  16.037 -10.534 1.00 . A A . 161 PRO HD2  1 1 
       31 103106 1 1  67 PRO HD3  H  -2.313  14.947  -9.669 1.00 . A A . 161 PRO HD3  1 1 
       31 103107 1 1  67 PRO HG2  H  -1.300  17.669  -8.858 1.00 . A A . 161 PRO HG2  1 1 
       31 103108 1 1  67 PRO HG3  H  -1.470  16.201  -7.877 1.00 . A A . 161 PRO HG3  1 1 
       31 103109 1 1  67 PRO N    N  -3.239  16.608 -10.569 1.00 . A A . 161 PRO N    1 1 
       31 103110 1 1  67 PRO O    O  -5.050  19.607  -9.780 1.00 . A A . 161 PRO O    1 1 
       31 103111 1 1  68 ALA C    C  -3.851  21.041 -12.187 1.00 . A A . 162 ALA C    1 1 
       31 103112 1 1  68 ALA CA   C  -2.887  20.765 -11.043 1.00 . A A . 162 ALA CA   1 1 
       31 103113 1 1  68 ALA CB   C  -1.462  21.088 -11.495 1.00 . A A . 162 ALA CB   1 1 
       31 103114 1 1  68 ALA H    H  -2.217  18.770 -10.773 1.00 . A A . 162 ALA H    1 1 
       31 103115 1 1  68 ALA HA   H  -3.137  21.404 -10.210 1.00 . A A . 162 ALA HA   1 1 
       31 103116 1 1  68 ALA HB1  H  -1.163  20.393 -12.265 1.00 . A A . 162 ALA HB1  1 1 
       31 103117 1 1  68 ALA HB2  H  -0.792  21.006 -10.654 1.00 . A A . 162 ALA HB2  1 1 
       31 103118 1 1  68 ALA HB3  H  -1.430  22.094 -11.884 1.00 . A A . 162 ALA HB3  1 1 
       31 103119 1 1  68 ALA N    N  -2.974  19.372 -10.616 1.00 . A A . 162 ALA N    1 1 
       31 103120 1 1  68 ALA O    O  -4.529  22.066 -12.197 1.00 . A A . 162 ALA O    1 1 
       31 103121 1 1  69 THR C    C  -4.967  21.700 -14.730 1.00 . A A . 163 THR C    1 1 
       31 103122 1 1  69 THR CA   C  -4.785  20.238 -14.316 1.00 . A A . 163 THR CA   1 1 
       31 103123 1 1  69 THR CB   C  -6.143  19.598 -14.006 1.00 . A A . 163 THR CB   1 1 
       31 103124 1 1  69 THR CG2  C  -6.721  20.192 -12.718 1.00 . A A . 163 THR CG2  1 1 
       31 103125 1 1  69 THR H    H  -3.334  19.317 -13.071 1.00 . A A . 163 THR H    1 1 
       31 103126 1 1  69 THR HA   H  -4.336  19.704 -15.140 1.00 . A A . 163 THR HA   1 1 
       31 103127 1 1  69 THR HB   H  -6.016  18.536 -13.876 1.00 . A A . 163 THR HB   1 1 
       31 103128 1 1  69 THR HG1  H  -7.929  19.662 -14.765 1.00 . A A . 163 THR HG1  1 1 
       31 103129 1 1  69 THR HG21 H  -6.149  19.842 -11.872 1.00 . A A . 163 THR HG21 1 1 
       31 103130 1 1  69 THR HG22 H  -7.749  19.880 -12.609 1.00 . A A . 163 THR HG22 1 1 
       31 103131 1 1  69 THR HG23 H  -6.678  21.271 -12.762 1.00 . A A . 163 THR HG23 1 1 
       31 103132 1 1  69 THR N    N  -3.905  20.112 -13.149 1.00 . A A . 163 THR N    1 1 
       31 103133 1 1  69 THR O    O  -3.995  22.449 -14.819 1.00 . A A . 163 THR O    1 1 
       31 103134 1 1  69 THR OG1  O  -7.039  19.831 -15.082 1.00 . A A . 163 THR OG1  1 1 
       31 103135 1 1  70 ASN C    C  -5.696  23.855 -16.598 1.00 . A A . 164 ASN C    1 1 
       31 103136 1 1  70 ASN CA   C  -6.495  23.476 -15.360 1.00 . A A . 164 ASN CA   1 1 
       31 103137 1 1  70 ASN CB   C  -6.139  24.411 -14.211 1.00 . A A . 164 ASN CB   1 1 
       31 103138 1 1  70 ASN CG   C  -6.741  25.789 -14.457 1.00 . A A . 164 ASN CG   1 1 
       31 103139 1 1  70 ASN H    H  -6.950  21.468 -14.877 1.00 . A A . 164 ASN H    1 1 
       31 103140 1 1  70 ASN HA   H  -7.550  23.571 -15.576 1.00 . A A . 164 ASN HA   1 1 
       31 103141 1 1  70 ASN HB2  H  -6.531  24.005 -13.292 1.00 . A A . 164 ASN HB2  1 1 
       31 103142 1 1  70 ASN HB3  H  -5.066  24.495 -14.140 1.00 . A A . 164 ASN HB3  1 1 
       31 103143 1 1  70 ASN HD21 H  -5.187  26.763 -13.695 1.00 . A A . 164 ASN HD21 1 1 
       31 103144 1 1  70 ASN HD22 H  -6.451  27.743 -14.262 1.00 . A A . 164 ASN HD22 1 1 
       31 103145 1 1  70 ASN N    N  -6.211  22.102 -14.970 1.00 . A A . 164 ASN N    1 1 
       31 103146 1 1  70 ASN ND2  N  -6.071  26.853 -14.109 1.00 . A A . 164 ASN ND2  1 1 
       31 103147 1 1  70 ASN O    O  -5.221  24.983 -16.725 1.00 . A A . 164 ASN O    1 1 
       31 103148 1 1  70 ASN OD1  O  -7.849  25.899 -14.981 1.00 . A A . 164 ASN OD1  1 1 
       31 103149 1 1  71 GLU C    C  -5.155  22.063 -19.749 1.00 . A A . 165 GLU C    1 1 
       31 103150 1 1  71 GLU CA   C  -4.818  23.142 -18.737 1.00 . A A . 165 GLU CA   1 1 
       31 103151 1 1  71 GLU CB   C  -3.312  23.151 -18.455 1.00 . A A . 165 GLU CB   1 1 
       31 103152 1 1  71 GLU CD   C  -1.396  21.816 -17.542 1.00 . A A . 165 GLU CD   1 1 
       31 103153 1 1  71 GLU CG   C  -2.875  21.786 -17.909 1.00 . A A . 165 GLU CG   1 1 
       31 103154 1 1  71 GLU H    H  -5.963  22.028 -17.352 1.00 . A A . 165 GLU H    1 1 
       31 103155 1 1  71 GLU HA   H  -5.108  24.098 -19.137 1.00 . A A . 165 GLU HA   1 1 
       31 103156 1 1  71 GLU HB2  H  -2.779  23.358 -19.373 1.00 . A A . 165 GLU HB2  1 1 
       31 103157 1 1  71 GLU HB3  H  -3.085  23.916 -17.729 1.00 . A A . 165 GLU HB3  1 1 
       31 103158 1 1  71 GLU HG2  H  -3.455  21.551 -17.032 1.00 . A A . 165 GLU HG2  1 1 
       31 103159 1 1  71 GLU HG3  H  -3.035  21.025 -18.660 1.00 . A A . 165 GLU HG3  1 1 
       31 103160 1 1  71 GLU N    N  -5.557  22.907 -17.508 1.00 . A A . 165 GLU N    1 1 
       31 103161 1 1  71 GLU O    O  -4.449  21.869 -20.736 1.00 . A A . 165 GLU O    1 1 
       31 103162 1 1  71 GLU OE1  O  -0.958  22.828 -17.018 1.00 . A A . 165 GLU OE1  1 1 
       31 103163 1 1  71 GLU OE2  O  -0.724  20.828 -17.783 1.00 . A A . 165 GLU OE2  1 1 
       31 103164 1 1  72 SER C    C  -8.215  20.328 -20.546 1.00 . A A . 166 SER C    1 1 
       31 103165 1 1  72 SER CA   C  -6.702  20.266 -20.348 1.00 . A A . 166 SER CA   1 1 
       31 103166 1 1  72 SER CB   C  -6.332  18.926 -19.721 1.00 . A A . 166 SER CB   1 1 
       31 103167 1 1  72 SER H    H  -6.754  21.560 -18.662 1.00 . A A . 166 SER H    1 1 
       31 103168 1 1  72 SER HA   H  -6.223  20.341 -21.317 1.00 . A A . 166 SER HA   1 1 
       31 103169 1 1  72 SER HB2  H  -6.665  18.123 -20.356 1.00 . A A . 166 SER HB2  1 1 
       31 103170 1 1  72 SER HB3  H  -5.258  18.871 -19.604 1.00 . A A . 166 SER HB3  1 1 
       31 103171 1 1  72 SER HG   H  -7.344  19.669 -18.238 1.00 . A A . 166 SER HG   1 1 
       31 103172 1 1  72 SER N    N  -6.247  21.353 -19.478 1.00 . A A . 166 SER N    1 1 
       31 103173 1 1  72 SER O    O  -8.954  19.516 -19.995 1.00 . A A . 166 SER O    1 1 
       31 103174 1 1  72 SER OG   O  -6.965  18.815 -18.455 1.00 . A A . 166 SER OG   1 1 
       31 103175 1 1  73 PRO C    C -10.717  20.120 -22.212 1.00 . A A . 167 PRO C    1 1 
       31 103176 1 1  73 PRO CA   C -10.141  21.407 -21.613 1.00 . A A . 167 PRO CA   1 1 
       31 103177 1 1  73 PRO CB   C -10.204  22.591 -22.607 1.00 . A A . 167 PRO CB   1 1 
       31 103178 1 1  73 PRO CD   C  -7.882  22.274 -22.033 1.00 . A A . 167 PRO CD   1 1 
       31 103179 1 1  73 PRO CG   C  -8.915  23.333 -22.409 1.00 . A A . 167 PRO CG   1 1 
       31 103180 1 1  73 PRO HA   H -10.668  21.665 -20.705 1.00 . A A . 167 PRO HA   1 1 
       31 103181 1 1  73 PRO HB2  H -10.276  22.231 -23.626 1.00 . A A . 167 PRO HB2  1 1 
       31 103182 1 1  73 PRO HB3  H -11.042  23.235 -22.379 1.00 . A A . 167 PRO HB3  1 1 
       31 103183 1 1  73 PRO HD2  H  -7.425  21.858 -22.922 1.00 . A A . 167 PRO HD2  1 1 
       31 103184 1 1  73 PRO HD3  H  -7.131  22.682 -21.372 1.00 . A A . 167 PRO HD3  1 1 
       31 103185 1 1  73 PRO HG2  H  -8.623  23.835 -23.326 1.00 . A A . 167 PRO HG2  1 1 
       31 103186 1 1  73 PRO HG3  H  -9.009  24.051 -21.606 1.00 . A A . 167 PRO HG3  1 1 
       31 103187 1 1  73 PRO N    N  -8.682  21.260 -21.332 1.00 . A A . 167 PRO N    1 1 
       31 103188 1 1  73 PRO O    O -10.792  19.962 -23.430 1.00 . A A . 167 PRO O    1 1 
       31 103189 1 1  74 GLY C    C -10.775  16.759 -21.300 1.00 . A A . 168 GLY C    1 1 
       31 103190 1 1  74 GLY CA   C -11.663  17.899 -21.781 1.00 . A A . 168 GLY CA   1 1 
       31 103191 1 1  74 GLY H    H -11.013  19.359 -20.379 1.00 . A A . 168 GLY H    1 1 
       31 103192 1 1  74 GLY HA2  H -12.652  17.776 -21.365 1.00 . A A . 168 GLY HA2  1 1 
       31 103193 1 1  74 GLY HA3  H -11.726  17.865 -22.863 1.00 . A A . 168 GLY HA3  1 1 
       31 103194 1 1  74 GLY N    N -11.110  19.187 -21.339 1.00 . A A . 168 GLY N    1 1 
       31 103195 1 1  74 GLY O    O  -9.936  16.250 -22.046 1.00 . A A . 168 GLY O    1 1 
       31 103196 1 1  75 ILE C    C -10.441  13.975 -20.133 1.00 . A A . 169 ILE C    1 1 
       31 103197 1 1  75 ILE CA   C -10.163  15.311 -19.450 1.00 . A A . 169 ILE CA   1 1 
       31 103198 1 1  75 ILE CB   C -10.478  15.178 -17.957 1.00 . A A . 169 ILE CB   1 1 
       31 103199 1 1  75 ILE CD1  C -10.690  16.430 -15.809 1.00 . A A . 169 ILE CD1  1 1 
       31 103200 1 1  75 ILE CG1  C -10.111  16.471 -17.224 1.00 . A A . 169 ILE CG1  1 1 
       31 103201 1 1  75 ILE CG2  C  -9.655  14.028 -17.373 1.00 . A A . 169 ILE CG2  1 1 
       31 103202 1 1  75 ILE H    H -11.632  16.836 -19.498 1.00 . A A . 169 ILE H    1 1 
       31 103203 1 1  75 ILE HA   H  -9.117  15.548 -19.565 1.00 . A A . 169 ILE HA   1 1 
       31 103204 1 1  75 ILE HB   H -11.531  14.970 -17.827 1.00 . A A . 169 ILE HB   1 1 
       31 103205 1 1  75 ILE HD11 H -10.284  17.245 -15.230 1.00 . A A . 169 ILE HD11 1 1 
       31 103206 1 1  75 ILE HD12 H -10.433  15.491 -15.340 1.00 . A A . 169 ILE HD12 1 1 
       31 103207 1 1  75 ILE HD13 H -11.766  16.525 -15.857 1.00 . A A . 169 ILE HD13 1 1 
       31 103208 1 1  75 ILE HG12 H  -9.035  16.562 -17.171 1.00 . A A . 169 ILE HG12 1 1 
       31 103209 1 1  75 ILE HG13 H -10.519  17.317 -17.755 1.00 . A A . 169 ILE HG13 1 1 
       31 103210 1 1  75 ILE HG21 H  -8.629  14.120 -17.702 1.00 . A A . 169 ILE HG21 1 1 
       31 103211 1 1  75 ILE HG22 H -10.057  13.086 -17.715 1.00 . A A . 169 ILE HG22 1 1 
       31 103212 1 1  75 ILE HG23 H  -9.692  14.066 -16.296 1.00 . A A . 169 ILE HG23 1 1 
       31 103213 1 1  75 ILE N    N -10.956  16.379 -20.042 1.00 . A A . 169 ILE N    1 1 
       31 103214 1 1  75 ILE O    O -11.590  13.637 -20.418 1.00 . A A . 169 ILE O    1 1 
       31 103215 1 1  76 ASP C    C  -9.049  10.817 -19.969 1.00 . A A . 170 ASP C    1 1 
       31 103216 1 1  76 ASP CA   C  -9.497  11.879 -20.975 1.00 . A A . 170 ASP CA   1 1 
       31 103217 1 1  76 ASP CB   C  -8.636  11.805 -22.243 1.00 . A A . 170 ASP CB   1 1 
       31 103218 1 1  76 ASP CG   C  -9.286  12.614 -23.365 1.00 . A A . 170 ASP CG   1 1 
       31 103219 1 1  76 ASP H    H  -8.486  13.519 -20.086 1.00 . A A . 170 ASP H    1 1 
       31 103220 1 1  76 ASP HA   H -10.528  11.684 -21.243 1.00 . A A . 170 ASP HA   1 1 
       31 103221 1 1  76 ASP HB2  H  -7.657  12.210 -22.037 1.00 . A A . 170 ASP HB2  1 1 
       31 103222 1 1  76 ASP HB3  H  -8.543  10.777 -22.554 1.00 . A A . 170 ASP HB3  1 1 
       31 103223 1 1  76 ASP N    N  -9.376  13.203 -20.361 1.00 . A A . 170 ASP N    1 1 
       31 103224 1 1  76 ASP O    O  -7.953  10.890 -19.420 1.00 . A A . 170 ASP O    1 1 
       31 103225 1 1  76 ASP OD1  O -10.452  12.949 -23.230 1.00 . A A . 170 ASP OD1  1 1 
       31 103226 1 1  76 ASP OD2  O  -8.609  12.882 -24.342 1.00 . A A . 170 ASP OD2  1 1 
       31 103227 1 1  77 TYR C    C  -8.437   7.933 -19.316 1.00 . A A . 171 TYR C    1 1 
       31 103228 1 1  77 TYR CA   C  -9.576   8.784 -18.764 1.00 . A A . 171 TYR CA   1 1 
       31 103229 1 1  77 TYR CB   C -10.811   7.913 -18.488 1.00 . A A . 171 TYR CB   1 1 
       31 103230 1 1  77 TYR CD1  C -12.068   9.950 -17.632 1.00 . A A . 171 TYR CD1  1 1 
       31 103231 1 1  77 TYR CD2  C -13.188   8.441 -19.171 1.00 . A A . 171 TYR CD2  1 1 
       31 103232 1 1  77 TYR CE1  C -13.217  10.749 -17.588 1.00 . A A . 171 TYR CE1  1 1 
       31 103233 1 1  77 TYR CE2  C -14.332   9.244 -19.125 1.00 . A A . 171 TYR CE2  1 1 
       31 103234 1 1  77 TYR CG   C -12.050   8.789 -18.427 1.00 . A A . 171 TYR CG   1 1 
       31 103235 1 1  77 TYR CZ   C -14.347  10.396 -18.334 1.00 . A A . 171 TYR CZ   1 1 
       31 103236 1 1  77 TYR H    H -10.777   9.832 -20.166 1.00 . A A . 171 TYR H    1 1 
       31 103237 1 1  77 TYR HA   H  -9.250   9.231 -17.840 1.00 . A A . 171 TYR HA   1 1 
       31 103238 1 1  77 TYR HB2  H -10.923   7.180 -19.277 1.00 . A A . 171 TYR HB2  1 1 
       31 103239 1 1  77 TYR HB3  H -10.688   7.405 -17.544 1.00 . A A . 171 TYR HB3  1 1 
       31 103240 1 1  77 TYR HD1  H -11.199  10.230 -17.051 1.00 . A A . 171 TYR HD1  1 1 
       31 103241 1 1  77 TYR HD2  H -13.178   7.551 -19.783 1.00 . A A . 171 TYR HD2  1 1 
       31 103242 1 1  77 TYR HE1  H -13.230  11.641 -16.975 1.00 . A A . 171 TYR HE1  1 1 
       31 103243 1 1  77 TYR HE2  H -15.206   8.972 -19.701 1.00 . A A . 171 TYR HE2  1 1 
       31 103244 1 1  77 TYR HH   H -16.232  10.613 -18.137 1.00 . A A . 171 TYR HH   1 1 
       31 103245 1 1  77 TYR N    N  -9.908   9.841 -19.714 1.00 . A A . 171 TYR N    1 1 
       31 103246 1 1  77 TYR O    O  -7.760   7.220 -18.575 1.00 . A A . 171 TYR O    1 1 
       31 103247 1 1  77 TYR OH   O -15.477  11.186 -18.290 1.00 . A A . 171 TYR OH   1 1 
       31 103248 1 1  78 VAL C    C  -5.793   7.630 -20.875 1.00 . A A . 172 VAL C    1 1 
       31 103249 1 1  78 VAL CA   C  -7.211   7.225 -21.304 1.00 . A A . 172 VAL CA   1 1 
       31 103250 1 1  78 VAL CB   C  -7.361   7.392 -22.818 1.00 . A A . 172 VAL CB   1 1 
       31 103251 1 1  78 VAL CG1  C  -6.230   6.652 -23.538 1.00 . A A . 172 VAL CG1  1 1 
       31 103252 1 1  78 VAL CG2  C  -8.708   6.815 -23.256 1.00 . A A . 172 VAL CG2  1 1 
       31 103253 1 1  78 VAL H    H  -8.836   8.580 -21.165 1.00 . A A . 172 VAL H    1 1 
       31 103254 1 1  78 VAL HA   H  -7.353   6.188 -21.061 1.00 . A A . 172 VAL HA   1 1 
       31 103255 1 1  78 VAL HB   H  -7.319   8.441 -23.067 1.00 . A A . 172 VAL HB   1 1 
       31 103256 1 1  78 VAL HG11 H  -5.311   7.209 -23.434 1.00 . A A . 172 VAL HG11 1 1 
       31 103257 1 1  78 VAL HG12 H  -6.473   6.553 -24.586 1.00 . A A . 172 VAL HG12 1 1 
       31 103258 1 1  78 VAL HG13 H  -6.107   5.671 -23.104 1.00 . A A . 172 VAL HG13 1 1 
       31 103259 1 1  78 VAL HG21 H  -8.751   6.783 -24.333 1.00 . A A . 172 VAL HG21 1 1 
       31 103260 1 1  78 VAL HG22 H  -9.505   7.438 -22.879 1.00 . A A . 172 VAL HG22 1 1 
       31 103261 1 1  78 VAL HG23 H  -8.816   5.815 -22.861 1.00 . A A . 172 VAL HG23 1 1 
       31 103262 1 1  78 VAL N    N  -8.251   8.003 -20.630 1.00 . A A . 172 VAL N    1 1 
       31 103263 1 1  78 VAL O    O  -4.948   6.767 -20.636 1.00 . A A . 172 VAL O    1 1 
       31 103264 1 1  79 GLN C    C  -4.017   9.392 -18.910 1.00 . A A . 173 GLN C    1 1 
       31 103265 1 1  79 GLN CA   C  -4.194   9.412 -20.417 1.00 . A A . 173 GLN CA   1 1 
       31 103266 1 1  79 GLN CB   C  -3.979  10.830 -20.946 1.00 . A A . 173 GLN CB   1 1 
       31 103267 1 1  79 GLN CD   C  -4.900  13.158 -20.942 1.00 . A A . 173 GLN CD   1 1 
       31 103268 1 1  79 GLN CG   C  -5.045  11.755 -20.365 1.00 . A A . 173 GLN CG   1 1 
       31 103269 1 1  79 GLN H    H  -6.229   9.582 -21.008 1.00 . A A . 173 GLN H    1 1 
       31 103270 1 1  79 GLN HA   H  -3.459   8.764 -20.850 1.00 . A A . 173 GLN HA   1 1 
       31 103271 1 1  79 GLN HB2  H  -3.000  11.178 -20.653 1.00 . A A . 173 GLN HB2  1 1 
       31 103272 1 1  79 GLN HB3  H  -4.056  10.829 -22.021 1.00 . A A . 173 GLN HB3  1 1 
       31 103273 1 1  79 GLN HE21 H  -6.852  13.528 -20.907 1.00 . A A . 173 GLN HE21 1 1 
       31 103274 1 1  79 GLN HE22 H  -5.885  14.791 -21.503 1.00 . A A . 173 GLN HE22 1 1 
       31 103275 1 1  79 GLN HG2  H  -6.016  11.364 -20.614 1.00 . A A . 173 GLN HG2  1 1 
       31 103276 1 1  79 GLN HG3  H  -4.939  11.798 -19.292 1.00 . A A . 173 GLN HG3  1 1 
       31 103277 1 1  79 GLN N    N  -5.527   8.932 -20.797 1.00 . A A . 173 GLN N    1 1 
       31 103278 1 1  79 GLN NE2  N  -5.967  13.887 -21.133 1.00 . A A . 173 GLN NE2  1 1 
       31 103279 1 1  79 GLN O    O  -2.937   9.672 -18.390 1.00 . A A . 173 GLN O    1 1 
       31 103280 1 1  79 GLN OE1  O  -3.788  13.605 -21.225 1.00 . A A . 173 GLN OE1  1 1 
       31 103281 1 1  80 ILE C    C  -4.818   7.547 -16.306 1.00 . A A . 174 ILE C    1 1 
       31 103282 1 1  80 ILE CA   C  -5.085   8.981 -16.759 1.00 . A A . 174 ILE CA   1 1 
       31 103283 1 1  80 ILE CB   C  -6.430   9.465 -16.220 1.00 . A A . 174 ILE CB   1 1 
       31 103284 1 1  80 ILE CD1  C  -8.004  11.451 -16.189 1.00 . A A . 174 ILE CD1  1 1 
       31 103285 1 1  80 ILE CG1  C  -6.586  10.961 -16.535 1.00 . A A . 174 ILE CG1  1 1 
       31 103286 1 1  80 ILE CG2  C  -6.483   9.251 -14.707 1.00 . A A . 174 ILE CG2  1 1 
       31 103287 1 1  80 ILE H    H  -5.905   8.839 -18.711 1.00 . A A . 174 ILE H    1 1 
       31 103288 1 1  80 ILE HA   H  -4.305   9.624 -16.364 1.00 . A A . 174 ILE HA   1 1 
       31 103289 1 1  80 ILE HB   H  -7.226   8.910 -16.694 1.00 . A A . 174 ILE HB   1 1 
       31 103290 1 1  80 ILE HD11 H  -8.407  10.881 -15.362 1.00 . A A . 174 ILE HD11 1 1 
       31 103291 1 1  80 ILE HD12 H  -8.643  11.335 -17.050 1.00 . A A . 174 ILE HD12 1 1 
       31 103292 1 1  80 ILE HD13 H  -7.961  12.495 -15.918 1.00 . A A . 174 ILE HD13 1 1 
       31 103293 1 1  80 ILE HG12 H  -5.864  11.524 -15.962 1.00 . A A . 174 ILE HG12 1 1 
       31 103294 1 1  80 ILE HG13 H  -6.407  11.122 -17.589 1.00 . A A . 174 ILE HG13 1 1 
       31 103295 1 1  80 ILE HG21 H  -6.590   8.198 -14.498 1.00 . A A . 174 ILE HG21 1 1 
       31 103296 1 1  80 ILE HG22 H  -7.326   9.787 -14.297 1.00 . A A . 174 ILE HG22 1 1 
       31 103297 1 1  80 ILE HG23 H  -5.572   9.617 -14.261 1.00 . A A . 174 ILE HG23 1 1 
       31 103298 1 1  80 ILE N    N  -5.089   9.054 -18.222 1.00 . A A . 174 ILE N    1 1 
       31 103299 1 1  80 ILE O    O  -4.345   7.314 -15.196 1.00 . A A . 174 ILE O    1 1 
       31 103300 1 1  81 GLY C    C  -5.972   4.658 -15.919 1.00 . A A . 175 GLY C    1 1 
       31 103301 1 1  81 GLY CA   C  -4.900   5.186 -16.865 1.00 . A A . 175 GLY CA   1 1 
       31 103302 1 1  81 GLY H    H  -5.492   6.840 -18.055 1.00 . A A . 175 GLY H    1 1 
       31 103303 1 1  81 GLY HA2  H  -4.918   4.610 -17.779 1.00 . A A . 175 GLY HA2  1 1 
       31 103304 1 1  81 GLY HA3  H  -3.933   5.077 -16.397 1.00 . A A . 175 GLY HA3  1 1 
       31 103305 1 1  81 GLY N    N  -5.119   6.593 -17.181 1.00 . A A . 175 GLY N    1 1 
       31 103306 1 1  81 GLY O    O  -6.949   5.346 -15.625 1.00 . A A . 175 GLY O    1 1 
       31 103307 1 1  82 PHE C    C  -6.313   3.035 -13.068 1.00 . A A . 176 PHE C    1 1 
       31 103308 1 1  82 PHE CA   C  -6.735   2.796 -14.528 1.00 . A A . 176 PHE CA   1 1 
       31 103309 1 1  82 PHE CB   C  -6.758   1.291 -14.792 1.00 . A A . 176 PHE CB   1 1 
       31 103310 1 1  82 PHE CD1  C  -6.770   1.386 -17.323 1.00 . A A . 176 PHE CD1  1 1 
       31 103311 1 1  82 PHE CD2  C  -8.668   0.388 -16.187 1.00 . A A . 176 PHE CD2  1 1 
       31 103312 1 1  82 PHE CE1  C  -7.376   1.127 -18.559 1.00 . A A . 176 PHE CE1  1 1 
       31 103313 1 1  82 PHE CE2  C  -9.271   0.130 -17.425 1.00 . A A . 176 PHE CE2  1 1 
       31 103314 1 1  82 PHE CG   C  -7.415   1.016 -16.133 1.00 . A A . 176 PHE CG   1 1 
       31 103315 1 1  82 PHE CZ   C  -8.626   0.500 -18.610 1.00 . A A . 176 PHE CZ   1 1 
       31 103316 1 1  82 PHE H    H  -4.985   2.925 -15.711 1.00 . A A . 176 PHE H    1 1 
       31 103317 1 1  82 PHE HA   H  -7.721   3.189 -14.711 1.00 . A A . 176 PHE HA   1 1 
       31 103318 1 1  82 PHE HB2  H  -5.744   0.915 -14.803 1.00 . A A . 176 PHE HB2  1 1 
       31 103319 1 1  82 PHE HB3  H  -7.314   0.800 -14.008 1.00 . A A . 176 PHE HB3  1 1 
       31 103320 1 1  82 PHE HD1  H  -5.806   1.870 -17.288 1.00 . A A . 176 PHE HD1  1 1 
       31 103321 1 1  82 PHE HD2  H  -9.169   0.102 -15.274 1.00 . A A . 176 PHE HD2  1 1 
       31 103322 1 1  82 PHE HE1  H  -6.880   1.413 -19.475 1.00 . A A . 176 PHE HE1  1 1 
       31 103323 1 1  82 PHE HE2  H -10.234  -0.354 -17.465 1.00 . A A . 176 PHE HE2  1 1 
       31 103324 1 1  82 PHE HZ   H  -9.092   0.300 -19.564 1.00 . A A . 176 PHE HZ   1 1 
       31 103325 1 1  82 PHE N    N  -5.783   3.425 -15.443 1.00 . A A . 176 PHE N    1 1 
       31 103326 1 1  82 PHE O    O  -5.341   2.428 -12.615 1.00 . A A . 176 PHE O    1 1 
       31 103327 1 1  83 PRO C    C  -7.062   2.994  -9.993 1.00 . A A . 177 PRO C    1 1 
       31 103328 1 1  83 PRO CA   C  -6.596   4.133 -10.896 1.00 . A A . 177 PRO CA   1 1 
       31 103329 1 1  83 PRO CB   C  -7.293   5.457 -10.563 1.00 . A A . 177 PRO CB   1 1 
       31 103330 1 1  83 PRO CD   C  -8.181   4.681 -12.688 1.00 . A A . 177 PRO CD   1 1 
       31 103331 1 1  83 PRO CG   C  -8.534   5.451 -11.402 1.00 . A A . 177 PRO CG   1 1 
       31 103332 1 1  83 PRO HA   H  -5.527   4.252 -10.824 1.00 . A A . 177 PRO HA   1 1 
       31 103333 1 1  83 PRO HB2  H  -7.541   5.503  -9.508 1.00 . A A . 177 PRO HB2  1 1 
       31 103334 1 1  83 PRO HB3  H  -6.663   6.291 -10.836 1.00 . A A . 177 PRO HB3  1 1 
       31 103335 1 1  83 PRO HD2  H  -9.000   4.034 -12.976 1.00 . A A . 177 PRO HD2  1 1 
       31 103336 1 1  83 PRO HD3  H  -7.935   5.362 -13.488 1.00 . A A . 177 PRO HD3  1 1 
       31 103337 1 1  83 PRO HG2  H  -9.338   4.948 -10.871 1.00 . A A . 177 PRO HG2  1 1 
       31 103338 1 1  83 PRO HG3  H  -8.831   6.462 -11.647 1.00 . A A . 177 PRO HG3  1 1 
       31 103339 1 1  83 PRO N    N  -6.989   3.882 -12.312 1.00 . A A . 177 PRO N    1 1 
       31 103340 1 1  83 PRO O    O  -7.962   2.240 -10.361 1.00 . A A . 177 PRO O    1 1 
       31 103341 1 1  84 PRO C    C  -8.292   1.903  -7.401 1.00 . A A . 178 PRO C    1 1 
       31 103342 1 1  84 PRO CA   C  -6.854   1.746  -7.896 1.00 . A A . 178 PRO CA   1 1 
       31 103343 1 1  84 PRO CB   C  -5.836   1.889  -6.743 1.00 . A A . 178 PRO CB   1 1 
       31 103344 1 1  84 PRO CD   C  -5.394   3.687  -8.287 1.00 . A A . 178 PRO CD   1 1 
       31 103345 1 1  84 PRO CG   C  -5.385   3.317  -6.806 1.00 . A A . 178 PRO CG   1 1 
       31 103346 1 1  84 PRO HA   H  -6.730   0.787  -8.374 1.00 . A A . 178 PRO HA   1 1 
       31 103347 1 1  84 PRO HB2  H  -6.302   1.677  -5.784 1.00 . A A . 178 PRO HB2  1 1 
       31 103348 1 1  84 PRO HB3  H  -4.993   1.229  -6.897 1.00 . A A . 178 PRO HB3  1 1 
       31 103349 1 1  84 PRO HD2  H  -5.618   4.738  -8.417 1.00 . A A . 178 PRO HD2  1 1 
       31 103350 1 1  84 PRO HD3  H  -4.452   3.437  -8.751 1.00 . A A . 178 PRO HD3  1 1 
       31 103351 1 1  84 PRO HG2  H  -6.073   3.951  -6.257 1.00 . A A . 178 PRO HG2  1 1 
       31 103352 1 1  84 PRO HG3  H  -4.386   3.421  -6.408 1.00 . A A . 178 PRO HG3  1 1 
       31 103353 1 1  84 PRO N    N  -6.473   2.843  -8.835 1.00 . A A . 178 PRO N    1 1 
       31 103354 1 1  84 PRO O    O  -8.729   3.004  -7.067 1.00 . A A . 178 PRO O    1 1 
       31 103355 1 1  85 LEU C    C -10.686  -0.544  -6.167 1.00 . A A . 179 LEU C    1 1 
       31 103356 1 1  85 LEU CA   C -10.401   0.768  -6.878 1.00 . A A . 179 LEU CA   1 1 
       31 103357 1 1  85 LEU CB   C -11.392   0.936  -8.045 1.00 . A A . 179 LEU CB   1 1 
       31 103358 1 1  85 LEU CD1  C -12.135   2.441  -9.892 1.00 . A A . 179 LEU CD1  1 1 
       31 103359 1 1  85 LEU CD2  C -12.059   3.341  -7.533 1.00 . A A . 179 LEU CD2  1 1 
       31 103360 1 1  85 LEU CG   C -11.388   2.387  -8.556 1.00 . A A . 179 LEU CG   1 1 
       31 103361 1 1  85 LEU H    H  -8.593  -0.063  -7.614 1.00 . A A . 179 LEU H    1 1 
       31 103362 1 1  85 LEU HA   H -10.549   1.575  -6.175 1.00 . A A . 179 LEU HA   1 1 
       31 103363 1 1  85 LEU HB2  H -11.104   0.276  -8.850 1.00 . A A . 179 LEU HB2  1 1 
       31 103364 1 1  85 LEU HB3  H -12.387   0.674  -7.714 1.00 . A A . 179 LEU HB3  1 1 
       31 103365 1 1  85 LEU HD11 H -12.139   3.457 -10.258 1.00 . A A . 179 LEU HD11 1 1 
       31 103366 1 1  85 LEU HD12 H -13.151   2.104  -9.751 1.00 . A A . 179 LEU HD12 1 1 
       31 103367 1 1  85 LEU HD13 H -11.638   1.802 -10.607 1.00 . A A . 179 LEU HD13 1 1 
       31 103368 1 1  85 LEU HD21 H -12.461   4.207  -8.045 1.00 . A A . 179 LEU HD21 1 1 
       31 103369 1 1  85 LEU HD22 H -11.325   3.673  -6.814 1.00 . A A . 179 LEU HD22 1 1 
       31 103370 1 1  85 LEU HD23 H -12.860   2.831  -7.017 1.00 . A A . 179 LEU HD23 1 1 
       31 103371 1 1  85 LEU HG   H -10.372   2.698  -8.715 1.00 . A A . 179 LEU HG   1 1 
       31 103372 1 1  85 LEU N    N  -9.011   0.783  -7.345 1.00 . A A . 179 LEU N    1 1 
       31 103373 1 1  85 LEU O    O  -9.817  -1.405  -6.050 1.00 . A A . 179 LEU O    1 1 
       31 103374 1 1  86 LEU C    C -12.240  -3.107  -5.872 1.00 . A A . 180 LEU C    1 1 
       31 103375 1 1  86 LEU CA   C -12.300  -1.876  -4.964 1.00 . A A . 180 LEU CA   1 1 
       31 103376 1 1  86 LEU CB   C -13.724  -1.698  -4.445 1.00 . A A . 180 LEU CB   1 1 
       31 103377 1 1  86 LEU CD1  C -15.230  -0.196  -3.122 1.00 . A A . 180 LEU CD1  1 1 
       31 103378 1 1  86 LEU CD2  C -12.751  -0.019  -2.846 1.00 . A A . 180 LEU CD2  1 1 
       31 103379 1 1  86 LEU CG   C -13.881  -0.298  -3.837 1.00 . A A . 180 LEU CG   1 1 
       31 103380 1 1  86 LEU H    H -12.547   0.046  -5.803 1.00 . A A . 180 LEU H    1 1 
       31 103381 1 1  86 LEU HA   H -11.640  -2.025  -4.124 1.00 . A A . 180 LEU HA   1 1 
       31 103382 1 1  86 LEU HB2  H -14.422  -1.820  -5.260 1.00 . A A . 180 LEU HB2  1 1 
       31 103383 1 1  86 LEU HB3  H -13.922  -2.441  -3.687 1.00 . A A . 180 LEU HB3  1 1 
       31 103384 1 1  86 LEU HD11 H -16.030  -0.369  -3.828 1.00 . A A . 180 LEU HD11 1 1 
       31 103385 1 1  86 LEU HD12 H -15.336   0.790  -2.692 1.00 . A A . 180 LEU HD12 1 1 
       31 103386 1 1  86 LEU HD13 H -15.276  -0.935  -2.337 1.00 . A A . 180 LEU HD13 1 1 
       31 103387 1 1  86 LEU HD21 H -13.011   0.832  -2.235 1.00 . A A . 180 LEU HD21 1 1 
       31 103388 1 1  86 LEU HD22 H -11.842   0.197  -3.392 1.00 . A A . 180 LEU HD22 1 1 
       31 103389 1 1  86 LEU HD23 H -12.601  -0.884  -2.219 1.00 . A A . 180 LEU HD23 1 1 
       31 103390 1 1  86 LEU HG   H -13.843   0.435  -4.631 1.00 . A A . 180 LEU HG   1 1 
       31 103391 1 1  86 LEU N    N -11.904  -0.681  -5.683 1.00 . A A . 180 LEU N    1 1 
       31 103392 1 1  86 LEU O    O -11.802  -4.173  -5.446 1.00 . A A . 180 LEU O    1 1 
       31 103393 1 1  87 SER C    C -11.284  -4.564  -8.349 1.00 . A A . 181 SER C    1 1 
       31 103394 1 1  87 SER CA   C -12.703  -4.076  -8.056 1.00 . A A . 181 SER CA   1 1 
       31 103395 1 1  87 SER CB   C -13.360  -3.647  -9.366 1.00 . A A . 181 SER CB   1 1 
       31 103396 1 1  87 SER H    H -13.056  -2.085  -7.399 1.00 . A A . 181 SER H    1 1 
       31 103397 1 1  87 SER HA   H -13.275  -4.888  -7.631 1.00 . A A . 181 SER HA   1 1 
       31 103398 1 1  87 SER HB2  H -13.334  -4.466 -10.067 1.00 . A A . 181 SER HB2  1 1 
       31 103399 1 1  87 SER HB3  H -14.387  -3.364  -9.181 1.00 . A A . 181 SER HB3  1 1 
       31 103400 1 1  87 SER HG   H -12.919  -1.752  -9.447 1.00 . A A . 181 SER HG   1 1 
       31 103401 1 1  87 SER N    N -12.701  -2.957  -7.115 1.00 . A A . 181 SER N    1 1 
       31 103402 1 1  87 SER O    O -11.026  -5.767  -8.359 1.00 . A A . 181 SER O    1 1 
       31 103403 1 1  87 SER OG   O -12.639  -2.546  -9.908 1.00 . A A . 181 SER OG   1 1 
       31 103404 1 1  88 ILE C    C  -8.343  -4.644  -7.668 1.00 . A A . 182 ILE C    1 1 
       31 103405 1 1  88 ILE CA   C  -8.985  -3.989  -8.879 1.00 . A A . 182 ILE CA   1 1 
       31 103406 1 1  88 ILE CB   C  -8.182  -2.738  -9.253 1.00 . A A . 182 ILE CB   1 1 
       31 103407 1 1  88 ILE CD1  C  -8.222  -0.643 -10.616 1.00 . A A . 182 ILE CD1  1 1 
       31 103408 1 1  88 ILE CG1  C  -8.844  -2.031 -10.437 1.00 . A A . 182 ILE CG1  1 1 
       31 103409 1 1  88 ILE CG2  C  -6.757  -3.137  -9.637 1.00 . A A . 182 ILE CG2  1 1 
       31 103410 1 1  88 ILE H    H -10.626  -2.683  -8.570 1.00 . A A . 182 ILE H    1 1 
       31 103411 1 1  88 ILE HA   H  -8.965  -4.681  -9.702 1.00 . A A . 182 ILE HA   1 1 
       31 103412 1 1  88 ILE HB   H  -8.148  -2.070  -8.407 1.00 . A A . 182 ILE HB   1 1 
       31 103413 1 1  88 ILE HD11 H  -8.633  -0.176 -11.502 1.00 . A A . 182 ILE HD11 1 1 
       31 103414 1 1  88 ILE HD12 H  -7.150  -0.738 -10.724 1.00 . A A . 182 ILE HD12 1 1 
       31 103415 1 1  88 ILE HD13 H  -8.444  -0.036  -9.752 1.00 . A A . 182 ILE HD13 1 1 
       31 103416 1 1  88 ILE HG12 H  -8.693  -2.609 -11.335 1.00 . A A . 182 ILE HG12 1 1 
       31 103417 1 1  88 ILE HG13 H  -9.903  -1.926 -10.249 1.00 . A A . 182 ILE HG13 1 1 
       31 103418 1 1  88 ILE HG21 H  -6.254  -3.556  -8.779 1.00 . A A . 182 ILE HG21 1 1 
       31 103419 1 1  88 ILE HG22 H  -6.224  -2.262  -9.977 1.00 . A A . 182 ILE HG22 1 1 
       31 103420 1 1  88 ILE HG23 H  -6.787  -3.870 -10.432 1.00 . A A . 182 ILE HG23 1 1 
       31 103421 1 1  88 ILE N    N -10.368  -3.628  -8.587 1.00 . A A . 182 ILE N    1 1 
       31 103422 1 1  88 ILE O    O  -7.686  -5.680  -7.773 1.00 . A A . 182 ILE O    1 1 
       31 103423 1 1  89 VAL C    C  -8.622  -5.793  -4.819 1.00 . A A . 183 VAL C    1 1 
       31 103424 1 1  89 VAL CA   C  -7.961  -4.490  -5.275 1.00 . A A . 183 VAL CA   1 1 
       31 103425 1 1  89 VAL CB   C  -8.131  -3.422  -4.196 1.00 . A A . 183 VAL CB   1 1 
       31 103426 1 1  89 VAL CG1  C  -7.503  -3.928  -2.901 1.00 . A A . 183 VAL CG1  1 1 
       31 103427 1 1  89 VAL CG2  C  -7.451  -2.104  -4.635 1.00 . A A . 183 VAL CG2  1 1 
       31 103428 1 1  89 VAL H    H  -9.047  -3.179  -6.522 1.00 . A A . 183 VAL H    1 1 
       31 103429 1 1  89 VAL HA   H  -6.905  -4.667  -5.417 1.00 . A A . 183 VAL HA   1 1 
       31 103430 1 1  89 VAL HB   H  -9.187  -3.245  -4.034 1.00 . A A . 183 VAL HB   1 1 
       31 103431 1 1  89 VAL HG11 H  -6.513  -4.305  -3.113 1.00 . A A . 183 VAL HG11 1 1 
       31 103432 1 1  89 VAL HG12 H  -8.113  -4.720  -2.491 1.00 . A A . 183 VAL HG12 1 1 
       31 103433 1 1  89 VAL HG13 H  -7.436  -3.117  -2.193 1.00 . A A . 183 VAL HG13 1 1 
       31 103434 1 1  89 VAL HG21 H  -7.909  -1.275  -4.111 1.00 . A A . 183 VAL HG21 1 1 
       31 103435 1 1  89 VAL HG22 H  -7.575  -1.961  -5.700 1.00 . A A . 183 VAL HG22 1 1 
       31 103436 1 1  89 VAL HG23 H  -6.395  -2.137  -4.401 1.00 . A A . 183 VAL HG23 1 1 
       31 103437 1 1  89 VAL N    N  -8.524  -4.008  -6.524 1.00 . A A . 183 VAL N    1 1 
       31 103438 1 1  89 VAL O    O  -7.961  -6.691  -4.295 1.00 . A A . 183 VAL O    1 1 
       31 103439 1 1  90 SER C    C -10.220  -8.328  -5.170 1.00 . A A . 184 SER C    1 1 
       31 103440 1 1  90 SER CA   C -10.722  -7.019  -4.566 1.00 . A A . 184 SER CA   1 1 
       31 103441 1 1  90 SER CB   C -12.182  -6.818  -4.967 1.00 . A A . 184 SER CB   1 1 
       31 103442 1 1  90 SER H    H -10.403  -5.097  -5.390 1.00 . A A . 184 SER H    1 1 
       31 103443 1 1  90 SER HA   H -10.673  -7.095  -3.491 1.00 . A A . 184 SER HA   1 1 
       31 103444 1 1  90 SER HB2  H -12.645  -6.098  -4.309 1.00 . A A . 184 SER HB2  1 1 
       31 103445 1 1  90 SER HB3  H -12.228  -6.451  -5.984 1.00 . A A . 184 SER HB3  1 1 
       31 103446 1 1  90 SER HG   H -12.866  -8.474  -5.729 1.00 . A A . 184 SER HG   1 1 
       31 103447 1 1  90 SER N    N  -9.938  -5.860  -4.992 1.00 . A A . 184 SER N    1 1 
       31 103448 1 1  90 SER O    O -10.223  -9.357  -4.493 1.00 . A A . 184 SER O    1 1 
       31 103449 1 1  90 SER OG   O -12.872  -8.058  -4.864 1.00 . A A . 184 SER OG   1 1 
       31 103450 1 1  91 ARG C    C  -7.870  -9.800  -6.801 1.00 . A A . 185 ARG C    1 1 
       31 103451 1 1  91 ARG CA   C  -9.350  -9.545  -7.087 1.00 . A A . 185 ARG CA   1 1 
       31 103452 1 1  91 ARG CB   C  -9.600  -9.461  -8.606 1.00 . A A . 185 ARG CB   1 1 
       31 103453 1 1  91 ARG CD   C  -7.438  -9.480  -9.963 1.00 . A A . 185 ARG CD   1 1 
       31 103454 1 1  91 ARG CG   C  -8.515  -8.589  -9.314 1.00 . A A . 185 ARG CG   1 1 
       31 103455 1 1  91 ARG CZ   C  -7.449 -11.300 -11.579 1.00 . A A . 185 ARG CZ   1 1 
       31 103456 1 1  91 ARG H    H  -9.847  -7.478  -6.951 1.00 . A A . 185 ARG H    1 1 
       31 103457 1 1  91 ARG HA   H  -9.918 -10.381  -6.697 1.00 . A A . 185 ARG HA   1 1 
       31 103458 1 1  91 ARG HB2  H  -9.603 -10.463  -9.017 1.00 . A A . 185 ARG HB2  1 1 
       31 103459 1 1  91 ARG HB3  H -10.576  -9.020  -8.766 1.00 . A A . 185 ARG HB3  1 1 
       31 103460 1 1  91 ARG HD2  H  -6.611  -8.865 -10.292 1.00 . A A . 185 ARG HD2  1 1 
       31 103461 1 1  91 ARG HD3  H  -7.079 -10.198  -9.242 1.00 . A A . 185 ARG HD3  1 1 
       31 103462 1 1  91 ARG HE   H  -8.798  -9.823 -11.550 1.00 . A A . 185 ARG HE   1 1 
       31 103463 1 1  91 ARG HG2  H  -8.984  -7.997 -10.089 1.00 . A A . 185 ARG HG2  1 1 
       31 103464 1 1  91 ARG HG3  H  -8.047  -7.924  -8.602 1.00 . A A . 185 ARG HG3  1 1 
       31 103465 1 1  91 ARG HH11 H  -5.991 -11.357 -10.208 1.00 . A A . 185 ARG HH11 1 1 
       31 103466 1 1  91 ARG HH12 H  -5.976 -12.640 -11.370 1.00 . A A . 185 ARG HH12 1 1 
       31 103467 1 1  91 ARG HH21 H  -8.778 -11.501 -13.056 1.00 . A A . 185 ARG HH21 1 1 
       31 103468 1 1  91 ARG HH22 H  -7.562 -12.731 -12.973 1.00 . A A . 185 ARG HH22 1 1 
       31 103469 1 1  91 ARG N    N  -9.815  -8.313  -6.438 1.00 . A A . 185 ARG N    1 1 
       31 103470 1 1  91 ARG NE   N  -8.000 -10.183 -11.110 1.00 . A A . 185 ARG NE   1 1 
       31 103471 1 1  91 ARG NH1  N  -6.392 -11.806 -11.007 1.00 . A A . 185 ARG NH1  1 1 
       31 103472 1 1  91 ARG NH2  N  -7.970 -11.890 -12.617 1.00 . A A . 185 ARG NH2  1 1 
       31 103473 1 1  91 ARG O    O  -7.399 -10.931  -6.923 1.00 . A A . 185 ARG O    1 1 
       31 103474 1 1  92 MET C    C  -5.508  -9.847  -4.955 1.00 . A A . 186 MET C    1 1 
       31 103475 1 1  92 MET CA   C  -5.714  -8.909  -6.139 1.00 . A A . 186 MET CA   1 1 
       31 103476 1 1  92 MET CB   C  -5.085  -7.548  -5.828 1.00 . A A . 186 MET CB   1 1 
       31 103477 1 1  92 MET CE   C  -2.050  -6.028  -7.045 1.00 . A A . 186 MET CE   1 1 
       31 103478 1 1  92 MET CG   C  -3.586  -7.727  -5.550 1.00 . A A . 186 MET CG   1 1 
       31 103479 1 1  92 MET H    H  -7.555  -7.872  -6.363 1.00 . A A . 186 MET H    1 1 
       31 103480 1 1  92 MET HA   H  -5.224  -9.328  -7.005 1.00 . A A . 186 MET HA   1 1 
       31 103481 1 1  92 MET HB2  H  -5.219  -6.890  -6.671 1.00 . A A . 186 MET HB2  1 1 
       31 103482 1 1  92 MET HB3  H  -5.559  -7.121  -4.957 1.00 . A A . 186 MET HB3  1 1 
       31 103483 1 1  92 MET HE1  H  -1.446  -5.136  -7.122 1.00 . A A . 186 MET HE1  1 1 
       31 103484 1 1  92 MET HE2  H  -2.822  -6.004  -7.798 1.00 . A A . 186 MET HE2  1 1 
       31 103485 1 1  92 MET HE3  H  -1.430  -6.903  -7.196 1.00 . A A . 186 MET HE3  1 1 
       31 103486 1 1  92 MET HG2  H  -3.456  -8.271  -4.625 1.00 . A A . 186 MET HG2  1 1 
       31 103487 1 1  92 MET HG3  H  -3.132  -8.281  -6.356 1.00 . A A . 186 MET HG3  1 1 
       31 103488 1 1  92 MET N    N  -7.137  -8.756  -6.428 1.00 . A A . 186 MET N    1 1 
       31 103489 1 1  92 MET O    O  -6.140  -9.689  -3.910 1.00 . A A . 186 MET O    1 1 
       31 103490 1 1  92 MET SD   S  -2.803  -6.099  -5.399 1.00 . A A . 186 MET SD   1 1 
       31 103491 1 1  93 ASN C    C  -3.335 -11.194  -3.074 1.00 . A A . 187 ASN C    1 1 
       31 103492 1 1  93 ASN CA   C  -4.323 -11.779  -4.070 1.00 . A A . 187 ASN CA   1 1 
       31 103493 1 1  93 ASN CB   C  -3.742 -13.060  -4.672 1.00 . A A . 187 ASN CB   1 1 
       31 103494 1 1  93 ASN CG   C  -4.839 -13.844  -5.379 1.00 . A A . 187 ASN CG   1 1 
       31 103495 1 1  93 ASN H    H  -4.143 -10.889  -5.984 1.00 . A A . 187 ASN H    1 1 
       31 103496 1 1  93 ASN HA   H  -5.239 -12.024  -3.551 1.00 . A A . 187 ASN HA   1 1 
       31 103497 1 1  93 ASN HB2  H  -2.970 -12.803  -5.381 1.00 . A A . 187 ASN HB2  1 1 
       31 103498 1 1  93 ASN HB3  H  -3.319 -13.670  -3.885 1.00 . A A . 187 ASN HB3  1 1 
       31 103499 1 1  93 ASN HD21 H  -3.575 -14.915  -6.470 1.00 . A A . 187 ASN HD21 1 1 
       31 103500 1 1  93 ASN HD22 H  -5.218 -15.261  -6.717 1.00 . A A . 187 ASN HD22 1 1 
       31 103501 1 1  93 ASN N    N  -4.616 -10.819  -5.128 1.00 . A A . 187 ASN N    1 1 
       31 103502 1 1  93 ASN ND2  N  -4.517 -14.747  -6.264 1.00 . A A . 187 ASN ND2  1 1 
       31 103503 1 1  93 ASN O    O  -2.514 -10.345  -3.418 1.00 . A A . 187 ASN O    1 1 
       31 103504 1 1  93 ASN OD1  O  -6.024 -13.624  -5.121 1.00 . A A . 187 ASN OD1  1 1 
       31 103505 1 1  94 GLN C    C  -1.072 -11.604  -1.137 1.00 . A A . 188 GLN C    1 1 
       31 103506 1 1  94 GLN CA   C  -2.502 -11.200  -0.802 1.00 . A A . 188 GLN CA   1 1 
       31 103507 1 1  94 GLN CB   C  -2.900 -11.782   0.552 1.00 . A A . 188 GLN CB   1 1 
       31 103508 1 1  94 GLN CD   C  -3.481 -13.868   1.792 1.00 . A A . 188 GLN CD   1 1 
       31 103509 1 1  94 GLN CG   C  -2.963 -13.308   0.470 1.00 . A A . 188 GLN CG   1 1 
       31 103510 1 1  94 GLN H    H  -4.070 -12.363  -1.637 1.00 . A A . 188 GLN H    1 1 
       31 103511 1 1  94 GLN HA   H  -2.557 -10.124  -0.749 1.00 . A A . 188 GLN HA   1 1 
       31 103512 1 1  94 GLN HB2  H  -2.168 -11.494   1.291 1.00 . A A . 188 GLN HB2  1 1 
       31 103513 1 1  94 GLN HB3  H  -3.867 -11.400   0.836 1.00 . A A . 188 GLN HB3  1 1 
       31 103514 1 1  94 GLN HE21 H  -2.914 -15.726   1.390 1.00 . A A . 188 GLN HE21 1 1 
       31 103515 1 1  94 GLN HE22 H  -3.671 -15.507   2.892 1.00 . A A . 188 GLN HE22 1 1 
       31 103516 1 1  94 GLN HG2  H  -3.628 -13.600  -0.329 1.00 . A A . 188 GLN HG2  1 1 
       31 103517 1 1  94 GLN HG3  H  -1.976 -13.702   0.279 1.00 . A A . 188 GLN HG3  1 1 
       31 103518 1 1  94 GLN N    N  -3.410 -11.668  -1.840 1.00 . A A . 188 GLN N    1 1 
       31 103519 1 1  94 GLN NE2  N  -3.345 -15.139   2.046 1.00 . A A . 188 GLN NE2  1 1 
       31 103520 1 1  94 GLN O    O  -0.120 -10.874  -0.862 1.00 . A A . 188 GLN O    1 1 
       31 103521 1 1  94 GLN OE1  O  -4.022 -13.128   2.611 1.00 . A A . 188 GLN OE1  1 1 
       31 103522 1 1  95 ALA C    C   1.030 -12.498  -3.176 1.00 . A A . 189 ALA C    1 1 
       31 103523 1 1  95 ALA CA   C   0.359 -13.324  -2.087 1.00 . A A . 189 ALA CA   1 1 
       31 103524 1 1  95 ALA CB   C   0.204 -14.767  -2.570 1.00 . A A . 189 ALA CB   1 1 
       31 103525 1 1  95 ALA H    H  -1.736 -13.319  -1.897 1.00 . A A . 189 ALA H    1 1 
       31 103526 1 1  95 ALA HA   H   0.990 -13.323  -1.214 1.00 . A A . 189 ALA HA   1 1 
       31 103527 1 1  95 ALA HB1  H  -0.147 -15.386  -1.755 1.00 . A A . 189 ALA HB1  1 1 
       31 103528 1 1  95 ALA HB2  H   1.158 -15.133  -2.915 1.00 . A A . 189 ALA HB2  1 1 
       31 103529 1 1  95 ALA HB3  H  -0.510 -14.803  -3.380 1.00 . A A . 189 ALA HB3  1 1 
       31 103530 1 1  95 ALA N    N  -0.940 -12.787  -1.720 1.00 . A A . 189 ALA N    1 1 
       31 103531 1 1  95 ALA O    O   2.248 -12.382  -3.193 1.00 . A A . 189 ALA O    1 1 
       31 103532 1 1  96 THR C    C   1.581  -9.960  -4.741 1.00 . A A . 190 THR C    1 1 
       31 103533 1 1  96 THR CA   C   0.825 -11.199  -5.216 1.00 . A A . 190 THR CA   1 1 
       31 103534 1 1  96 THR CB   C  -0.285 -10.773  -6.178 1.00 . A A . 190 THR CB   1 1 
       31 103535 1 1  96 THR CG2  C   0.336 -10.184  -7.444 1.00 . A A . 190 THR CG2  1 1 
       31 103536 1 1  96 THR H    H  -0.720 -12.106  -4.101 1.00 . A A . 190 THR H    1 1 
       31 103537 1 1  96 THR HA   H   1.511 -11.835  -5.752 1.00 . A A . 190 THR HA   1 1 
       31 103538 1 1  96 THR HB   H  -0.904 -10.029  -5.704 1.00 . A A . 190 THR HB   1 1 
       31 103539 1 1  96 THR HG1  H  -1.274 -11.864  -7.446 1.00 . A A . 190 THR HG1  1 1 
       31 103540 1 1  96 THR HG21 H  -0.436 -10.008  -8.175 1.00 . A A . 190 THR HG21 1 1 
       31 103541 1 1  96 THR HG22 H   1.063 -10.877  -7.846 1.00 . A A . 190 THR HG22 1 1 
       31 103542 1 1  96 THR HG23 H   0.824  -9.251  -7.203 1.00 . A A . 190 THR HG23 1 1 
       31 103543 1 1  96 THR N    N   0.251 -11.965  -4.113 1.00 . A A . 190 THR N    1 1 
       31 103544 1 1  96 THR O    O   2.713  -9.728  -5.161 1.00 . A A . 190 THR O    1 1 
       31 103545 1 1  96 THR OG1  O  -1.078 -11.905  -6.509 1.00 . A A . 190 THR OG1  1 1 
       31 103546 1 1  97 VAL C    C   2.764  -8.277  -2.450 1.00 . A A . 191 VAL C    1 1 
       31 103547 1 1  97 VAL CA   C   1.609  -7.944  -3.395 1.00 . A A . 191 VAL CA   1 1 
       31 103548 1 1  97 VAL CB   C   0.602  -7.041  -2.688 1.00 . A A . 191 VAL CB   1 1 
       31 103549 1 1  97 VAL CG1  C   0.019  -7.766  -1.478 1.00 . A A . 191 VAL CG1  1 1 
       31 103550 1 1  97 VAL CG2  C   1.304  -5.765  -2.224 1.00 . A A . 191 VAL CG2  1 1 
       31 103551 1 1  97 VAL H    H   0.050  -9.380  -3.587 1.00 . A A . 191 VAL H    1 1 
       31 103552 1 1  97 VAL HA   H   2.002  -7.409  -4.244 1.00 . A A . 191 VAL HA   1 1 
       31 103553 1 1  97 VAL HB   H  -0.190  -6.783  -3.377 1.00 . A A . 191 VAL HB   1 1 
       31 103554 1 1  97 VAL HG11 H  -0.748  -7.155  -1.027 1.00 . A A . 191 VAL HG11 1 1 
       31 103555 1 1  97 VAL HG12 H   0.803  -7.952  -0.757 1.00 . A A . 191 VAL HG12 1 1 
       31 103556 1 1  97 VAL HG13 H  -0.410  -8.705  -1.793 1.00 . A A . 191 VAL HG13 1 1 
       31 103557 1 1  97 VAL HG21 H   1.942  -5.989  -1.383 1.00 . A A . 191 VAL HG21 1 1 
       31 103558 1 1  97 VAL HG22 H   0.564  -5.036  -1.932 1.00 . A A . 191 VAL HG22 1 1 
       31 103559 1 1  97 VAL HG23 H   1.900  -5.368  -3.031 1.00 . A A . 191 VAL HG23 1 1 
       31 103560 1 1  97 VAL N    N   0.957  -9.159  -3.884 1.00 . A A . 191 VAL N    1 1 
       31 103561 1 1  97 VAL O    O   3.723  -7.516  -2.340 1.00 . A A . 191 VAL O    1 1 
       31 103562 1 1  98 THR C    C   5.046 -10.037  -1.507 1.00 . A A . 192 THR C    1 1 
       31 103563 1 1  98 THR CA   C   3.691  -9.827  -0.819 1.00 . A A . 192 THR CA   1 1 
       31 103564 1 1  98 THR CB   C   3.251 -11.118  -0.118 1.00 . A A . 192 THR CB   1 1 
       31 103565 1 1  98 THR CG2  C   4.366 -11.605   0.806 1.00 . A A . 192 THR CG2  1 1 
       31 103566 1 1  98 THR H    H   1.866  -9.975  -1.888 1.00 . A A . 192 THR H    1 1 
       31 103567 1 1  98 THR HA   H   3.804  -9.057  -0.073 1.00 . A A . 192 THR HA   1 1 
       31 103568 1 1  98 THR HB   H   3.039 -11.880  -0.855 1.00 . A A . 192 THR HB   1 1 
       31 103569 1 1  98 THR HG1  H   2.119 -11.408   1.438 1.00 . A A . 192 THR HG1  1 1 
       31 103570 1 1  98 THR HG21 H   4.745 -10.771   1.381 1.00 . A A . 192 THR HG21 1 1 
       31 103571 1 1  98 THR HG22 H   5.165 -12.027   0.215 1.00 . A A . 192 THR HG22 1 1 
       31 103572 1 1  98 THR HG23 H   3.978 -12.356   1.476 1.00 . A A . 192 THR HG23 1 1 
       31 103573 1 1  98 THR N    N   2.659  -9.411  -1.766 1.00 . A A . 192 THR N    1 1 
       31 103574 1 1  98 THR O    O   6.079  -9.593  -1.006 1.00 . A A . 192 THR O    1 1 
       31 103575 1 1  98 THR OG1  O   2.079 -10.867   0.642 1.00 . A A . 192 THR OG1  1 1 
       31 103576 1 1  99 SER C    C   6.806  -9.695  -4.019 1.00 . A A . 193 SER C    1 1 
       31 103577 1 1  99 SER CA   C   6.268 -10.978  -3.388 1.00 . A A . 193 SER CA   1 1 
       31 103578 1 1  99 SER CB   C   6.003 -12.016  -4.478 1.00 . A A . 193 SER CB   1 1 
       31 103579 1 1  99 SER H    H   4.192 -11.047  -3.001 1.00 . A A . 193 SER H    1 1 
       31 103580 1 1  99 SER HA   H   7.009 -11.370  -2.709 1.00 . A A . 193 SER HA   1 1 
       31 103581 1 1  99 SER HB2  H   6.906 -12.191  -5.037 1.00 . A A . 193 SER HB2  1 1 
       31 103582 1 1  99 SER HB3  H   5.681 -12.944  -4.020 1.00 . A A . 193 SER HB3  1 1 
       31 103583 1 1  99 SER HG   H   4.253 -12.141  -5.324 1.00 . A A . 193 SER HG   1 1 
       31 103584 1 1  99 SER N    N   5.037 -10.717  -2.647 1.00 . A A . 193 SER N    1 1 
       31 103585 1 1  99 SER O    O   8.013  -9.495  -4.119 1.00 . A A . 193 SER O    1 1 
       31 103586 1 1  99 SER OG   O   4.996 -11.530  -5.355 1.00 . A A . 193 SER OG   1 1 
       31 103587 1 1 100 VAL C    C   6.915  -6.636  -4.061 1.00 . A A . 194 VAL C    1 1 
       31 103588 1 1 100 VAL CA   C   6.238  -7.566  -5.069 1.00 . A A . 194 VAL CA   1 1 
       31 103589 1 1 100 VAL CB   C   4.953  -6.922  -5.621 1.00 . A A . 194 VAL CB   1 1 
       31 103590 1 1 100 VAL CG1  C   5.179  -5.451  -5.977 1.00 . A A . 194 VAL CG1  1 1 
       31 103591 1 1 100 VAL CG2  C   4.492  -7.685  -6.871 1.00 . A A . 194 VAL CG2  1 1 
       31 103592 1 1 100 VAL H    H   4.944  -9.065  -4.327 1.00 . A A . 194 VAL H    1 1 
       31 103593 1 1 100 VAL HA   H   6.915  -7.756  -5.887 1.00 . A A . 194 VAL HA   1 1 
       31 103594 1 1 100 VAL HB   H   4.188  -6.984  -4.870 1.00 . A A . 194 VAL HB   1 1 
       31 103595 1 1 100 VAL HG11 H   4.351  -5.095  -6.573 1.00 . A A . 194 VAL HG11 1 1 
       31 103596 1 1 100 VAL HG12 H   6.098  -5.350  -6.536 1.00 . A A . 194 VAL HG12 1 1 
       31 103597 1 1 100 VAL HG13 H   5.244  -4.871  -5.069 1.00 . A A . 194 VAL HG13 1 1 
       31 103598 1 1 100 VAL HG21 H   5.224  -7.568  -7.656 1.00 . A A . 194 VAL HG21 1 1 
       31 103599 1 1 100 VAL HG22 H   3.541  -7.293  -7.208 1.00 . A A . 194 VAL HG22 1 1 
       31 103600 1 1 100 VAL HG23 H   4.382  -8.734  -6.636 1.00 . A A . 194 VAL HG23 1 1 
       31 103601 1 1 100 VAL N    N   5.888  -8.837  -4.441 1.00 . A A . 194 VAL N    1 1 
       31 103602 1 1 100 VAL O    O   7.553  -5.656  -4.440 1.00 . A A . 194 VAL O    1 1 
       31 103603 1 1 101 LEU C    C   8.853  -6.101  -1.775 1.00 . A A . 195 LEU C    1 1 
       31 103604 1 1 101 LEU CA   C   7.324  -6.113  -1.730 1.00 . A A . 195 LEU CA   1 1 
       31 103605 1 1 101 LEU CB   C   6.837  -6.593  -0.352 1.00 . A A . 195 LEU CB   1 1 
       31 103606 1 1 101 LEU CD1  C   6.379  -5.457   1.879 1.00 . A A . 195 LEU CD1  1 1 
       31 103607 1 1 101 LEU CD2  C   8.650  -6.377   1.439 1.00 . A A . 195 LEU CD2  1 1 
       31 103608 1 1 101 LEU CG   C   7.431  -5.697   0.789 1.00 . A A . 195 LEU CG   1 1 
       31 103609 1 1 101 LEU H    H   6.211  -7.722  -2.542 1.00 . A A . 195 LEU H    1 1 
       31 103610 1 1 101 LEU HA   H   6.978  -5.100  -1.873 1.00 . A A . 195 LEU HA   1 1 
       31 103611 1 1 101 LEU HB2  H   5.754  -6.542  -0.339 1.00 . A A . 195 LEU HB2  1 1 
       31 103612 1 1 101 LEU HB3  H   7.136  -7.621  -0.210 1.00 . A A . 195 LEU HB3  1 1 
       31 103613 1 1 101 LEU HD11 H   6.051  -6.405   2.282 1.00 . A A . 195 LEU HD11 1 1 
       31 103614 1 1 101 LEU HD12 H   5.536  -4.935   1.451 1.00 . A A . 195 LEU HD12 1 1 
       31 103615 1 1 101 LEU HD13 H   6.808  -4.858   2.668 1.00 . A A . 195 LEU HD13 1 1 
       31 103616 1 1 101 LEU HD21 H   8.966  -5.798   2.293 1.00 . A A . 195 LEU HD21 1 1 
       31 103617 1 1 101 LEU HD22 H   9.457  -6.430   0.727 1.00 . A A . 195 LEU HD22 1 1 
       31 103618 1 1 101 LEU HD23 H   8.382  -7.374   1.757 1.00 . A A . 195 LEU HD23 1 1 
       31 103619 1 1 101 LEU HG   H   7.732  -4.738   0.387 1.00 . A A . 195 LEU HG   1 1 
       31 103620 1 1 101 LEU N    N   6.746  -6.939  -2.783 1.00 . A A . 195 LEU N    1 1 
       31 103621 1 1 101 LEU O    O   9.467  -5.067  -1.523 1.00 . A A . 195 LEU O    1 1 
       31 103622 1 1 102 GLU C    C  11.525  -6.380  -3.130 1.00 . A A . 196 GLU C    1 1 
       31 103623 1 1 102 GLU CA   C  10.930  -7.321  -2.082 1.00 . A A . 196 GLU CA   1 1 
       31 103624 1 1 102 GLU CB   C  11.374  -8.770  -2.344 1.00 . A A . 196 GLU CB   1 1 
       31 103625 1 1 102 GLU CD   C  11.444 -10.628  -4.019 1.00 . A A . 196 GLU CD   1 1 
       31 103626 1 1 102 GLU CG   C  11.240  -9.129  -3.831 1.00 . A A . 196 GLU CG   1 1 
       31 103627 1 1 102 GLU H    H   8.942  -8.052  -2.228 1.00 . A A . 196 GLU H    1 1 
       31 103628 1 1 102 GLU HA   H  11.302  -7.025  -1.113 1.00 . A A . 196 GLU HA   1 1 
       31 103629 1 1 102 GLU HB2  H  12.405  -8.883  -2.047 1.00 . A A . 196 GLU HB2  1 1 
       31 103630 1 1 102 GLU HB3  H  10.760  -9.438  -1.761 1.00 . A A . 196 GLU HB3  1 1 
       31 103631 1 1 102 GLU HG2  H  10.262  -8.850  -4.186 1.00 . A A . 196 GLU HG2  1 1 
       31 103632 1 1 102 GLU HG3  H  11.990  -8.599  -4.398 1.00 . A A . 196 GLU HG3  1 1 
       31 103633 1 1 102 GLU N    N   9.470  -7.246  -2.058 1.00 . A A . 196 GLU N    1 1 
       31 103634 1 1 102 GLU O    O  12.569  -5.771  -2.902 1.00 . A A . 196 GLU O    1 1 
       31 103635 1 1 102 GLU OE1  O  10.936 -11.383  -3.206 1.00 . A A . 196 GLU OE1  1 1 
       31 103636 1 1 102 GLU OE2  O  12.110 -10.998  -4.971 1.00 . A A . 196 GLU OE2  1 1 
       31 103637 1 1 103 TYR C    C  11.381  -3.945  -4.901 1.00 . A A . 197 TYR C    1 1 
       31 103638 1 1 103 TYR CA   C  11.347  -5.408  -5.347 1.00 . A A . 197 TYR CA   1 1 
       31 103639 1 1 103 TYR CB   C  10.451  -5.562  -6.578 1.00 . A A . 197 TYR CB   1 1 
       31 103640 1 1 103 TYR CD1  C  12.015  -4.899  -8.436 1.00 . A A . 197 TYR CD1  1 1 
       31 103641 1 1 103 TYR CD2  C  10.182  -3.413  -7.882 1.00 . A A . 197 TYR CD2  1 1 
       31 103642 1 1 103 TYR CE1  C  12.428  -4.018  -9.441 1.00 . A A . 197 TYR CE1  1 1 
       31 103643 1 1 103 TYR CE2  C  10.598  -2.529  -8.889 1.00 . A A . 197 TYR CE2  1 1 
       31 103644 1 1 103 TYR CG   C  10.893  -4.601  -7.657 1.00 . A A . 197 TYR CG   1 1 
       31 103645 1 1 103 TYR CZ   C  11.719  -2.833  -9.669 1.00 . A A . 197 TYR CZ   1 1 
       31 103646 1 1 103 TYR H    H  10.040  -6.789  -4.400 1.00 . A A . 197 TYR H    1 1 
       31 103647 1 1 103 TYR HA   H  12.347  -5.710  -5.609 1.00 . A A . 197 TYR HA   1 1 
       31 103648 1 1 103 TYR HB2  H  10.530  -6.574  -6.948 1.00 . A A . 197 TYR HB2  1 1 
       31 103649 1 1 103 TYR HB3  H   9.425  -5.358  -6.308 1.00 . A A . 197 TYR HB3  1 1 
       31 103650 1 1 103 TYR HD1  H  12.563  -5.812  -8.264 1.00 . A A . 197 TYR HD1  1 1 
       31 103651 1 1 103 TYR HD2  H   9.317  -3.178  -7.279 1.00 . A A . 197 TYR HD2  1 1 
       31 103652 1 1 103 TYR HE1  H  13.293  -4.253 -10.040 1.00 . A A . 197 TYR HE1  1 1 
       31 103653 1 1 103 TYR HE2  H  10.053  -1.614  -9.064 1.00 . A A . 197 TYR HE2  1 1 
       31 103654 1 1 103 TYR HH   H  11.767  -1.099 -10.469 1.00 . A A . 197 TYR HH   1 1 
       31 103655 1 1 103 TYR N    N  10.863  -6.273  -4.273 1.00 . A A . 197 TYR N    1 1 
       31 103656 1 1 103 TYR O    O  12.322  -3.219  -5.208 1.00 . A A . 197 TYR O    1 1 
       31 103657 1 1 103 TYR OH   O  12.125  -1.966 -10.664 1.00 . A A . 197 TYR OH   1 1 
       31 103658 1 1 104 LEU C    C  11.384  -1.740  -2.827 1.00 . A A . 198 LEU C    1 1 
       31 103659 1 1 104 LEU CA   C  10.226  -2.136  -3.740 1.00 . A A . 198 LEU CA   1 1 
       31 103660 1 1 104 LEU CB   C   8.915  -1.961  -2.970 1.00 . A A . 198 LEU CB   1 1 
       31 103661 1 1 104 LEU CD1  C   6.419  -2.091  -3.092 1.00 . A A . 198 LEU CD1  1 1 
       31 103662 1 1 104 LEU CD2  C   7.683  -0.869  -4.897 1.00 . A A . 198 LEU CD2  1 1 
       31 103663 1 1 104 LEU CG   C   7.710  -2.068  -3.922 1.00 . A A . 198 LEU CG   1 1 
       31 103664 1 1 104 LEU H    H   9.610  -4.151  -4.029 1.00 . A A . 198 LEU H    1 1 
       31 103665 1 1 104 LEU HA   H  10.222  -1.478  -4.590 1.00 . A A . 198 LEU HA   1 1 
       31 103666 1 1 104 LEU HB2  H   8.844  -2.735  -2.218 1.00 . A A . 198 LEU HB2  1 1 
       31 103667 1 1 104 LEU HB3  H   8.906  -0.998  -2.485 1.00 . A A . 198 LEU HB3  1 1 
       31 103668 1 1 104 LEU HD11 H   6.504  -2.838  -2.317 1.00 . A A . 198 LEU HD11 1 1 
       31 103669 1 1 104 LEU HD12 H   5.583  -2.329  -3.732 1.00 . A A . 198 LEU HD12 1 1 
       31 103670 1 1 104 LEU HD13 H   6.266  -1.122  -2.641 1.00 . A A . 198 LEU HD13 1 1 
       31 103671 1 1 104 LEU HD21 H   8.279  -1.103  -5.767 1.00 . A A . 198 LEU HD21 1 1 
       31 103672 1 1 104 LEU HD22 H   8.083   0.011  -4.415 1.00 . A A . 198 LEU HD22 1 1 
       31 103673 1 1 104 LEU HD23 H   6.667  -0.670  -5.211 1.00 . A A . 198 LEU HD23 1 1 
       31 103674 1 1 104 LEU HG   H   7.784  -2.988  -4.484 1.00 . A A . 198 LEU HG   1 1 
       31 103675 1 1 104 LEU N    N  10.337  -3.521  -4.203 1.00 . A A . 198 LEU N    1 1 
       31 103676 1 1 104 LEU O    O  11.907  -0.630  -2.926 1.00 . A A . 198 LEU O    1 1 
       31 103677 1 1 105 SER C    C  14.184  -2.129  -1.721 1.00 . A A . 199 SER C    1 1 
       31 103678 1 1 105 SER CA   C  12.851  -2.341  -0.994 1.00 . A A . 199 SER CA   1 1 
       31 103679 1 1 105 SER CB   C  12.991  -3.482   0.014 1.00 . A A . 199 SER CB   1 1 
       31 103680 1 1 105 SER H    H  11.307  -3.494  -1.881 1.00 . A A . 199 SER H    1 1 
       31 103681 1 1 105 SER HA   H  12.603  -1.438  -0.458 1.00 . A A . 199 SER HA   1 1 
       31 103682 1 1 105 SER HB2  H  12.062  -3.608   0.548 1.00 . A A . 199 SER HB2  1 1 
       31 103683 1 1 105 SER HB3  H  13.230  -4.397  -0.509 1.00 . A A . 199 SER HB3  1 1 
       31 103684 1 1 105 SER HG   H  14.790  -3.699   0.721 1.00 . A A . 199 SER HG   1 1 
       31 103685 1 1 105 SER N    N  11.767  -2.632  -1.928 1.00 . A A . 199 SER N    1 1 
       31 103686 1 1 105 SER O    O  14.968  -1.253  -1.355 1.00 . A A . 199 SER O    1 1 
       31 103687 1 1 105 SER OG   O  14.021  -3.168   0.941 1.00 . A A . 199 SER OG   1 1 
       31 103688 1 1 106 ASN C    C  15.807  -1.526  -4.211 1.00 . A A . 200 ASN C    1 1 
       31 103689 1 1 106 ASN CA   C  15.682  -2.866  -3.490 1.00 . A A . 200 ASN CA   1 1 
       31 103690 1 1 106 ASN CB   C  15.730  -4.002  -4.519 1.00 . A A . 200 ASN CB   1 1 
       31 103691 1 1 106 ASN CG   C  15.883  -5.355  -3.819 1.00 . A A . 200 ASN CG   1 1 
       31 103692 1 1 106 ASN H    H  13.784  -3.635  -2.968 1.00 . A A . 200 ASN H    1 1 
       31 103693 1 1 106 ASN HA   H  16.515  -2.973  -2.815 1.00 . A A . 200 ASN HA   1 1 
       31 103694 1 1 106 ASN HB2  H  14.814  -4.000  -5.093 1.00 . A A . 200 ASN HB2  1 1 
       31 103695 1 1 106 ASN HB3  H  16.568  -3.847  -5.183 1.00 . A A . 200 ASN HB3  1 1 
       31 103696 1 1 106 ASN HD21 H  16.718  -4.610  -2.176 1.00 . A A . 200 ASN HD21 1 1 
       31 103697 1 1 106 ASN HD22 H  16.510  -6.292  -2.182 1.00 . A A . 200 ASN HD22 1 1 
       31 103698 1 1 106 ASN N    N  14.439  -2.948  -2.732 1.00 . A A . 200 ASN N    1 1 
       31 103699 1 1 106 ASN ND2  N  16.415  -5.423  -2.627 1.00 . A A . 200 ASN ND2  1 1 
       31 103700 1 1 106 ASN O    O  16.904  -0.983  -4.341 1.00 . A A . 200 ASN O    1 1 
       31 103701 1 1 106 ASN OD1  O  15.506  -6.385  -4.379 1.00 . A A . 200 ASN OD1  1 1 
       31 103702 1 1 107 TRP C    C  15.363   1.352  -4.610 1.00 . A A . 201 TRP C    1 1 
       31 103703 1 1 107 TRP CA   C  14.688   0.253  -5.426 1.00 . A A . 201 TRP CA   1 1 
       31 103704 1 1 107 TRP CB   C  13.252   0.673  -5.743 1.00 . A A . 201 TRP CB   1 1 
       31 103705 1 1 107 TRP CD1  C  13.082   1.714  -8.036 1.00 . A A . 201 TRP CD1  1 1 
       31 103706 1 1 107 TRP CD2  C  13.494   3.231  -6.429 1.00 . A A . 201 TRP CD2  1 1 
       31 103707 1 1 107 TRP CE2  C  13.422   3.943  -7.649 1.00 . A A . 201 TRP CE2  1 1 
       31 103708 1 1 107 TRP CE3  C  13.750   3.954  -5.255 1.00 . A A . 201 TRP CE3  1 1 
       31 103709 1 1 107 TRP CG   C  13.269   1.819  -6.701 1.00 . A A . 201 TRP CG   1 1 
       31 103710 1 1 107 TRP CH2  C  13.848   6.030  -6.523 1.00 . A A . 201 TRP CH2  1 1 
       31 103711 1 1 107 TRP CZ2  C  13.596   5.326  -7.701 1.00 . A A . 201 TRP CZ2  1 1 
       31 103712 1 1 107 TRP CZ3  C  13.925   5.345  -5.303 1.00 . A A . 201 TRP CZ3  1 1 
       31 103713 1 1 107 TRP H    H  13.845  -1.488  -4.574 1.00 . A A . 201 TRP H    1 1 
       31 103714 1 1 107 TRP HA   H  15.226   0.120  -6.350 1.00 . A A . 201 TRP HA   1 1 
       31 103715 1 1 107 TRP HB2  H  12.720  -0.157  -6.186 1.00 . A A . 201 TRP HB2  1 1 
       31 103716 1 1 107 TRP HB3  H  12.755   0.975  -4.832 1.00 . A A . 201 TRP HB3  1 1 
       31 103717 1 1 107 TRP HD1  H  12.890   0.798  -8.574 1.00 . A A . 201 TRP HD1  1 1 
       31 103718 1 1 107 TRP HE1  H  13.068   3.175  -9.552 1.00 . A A . 201 TRP HE1  1 1 
       31 103719 1 1 107 TRP HE3  H  13.809   3.436  -4.310 1.00 . A A . 201 TRP HE3  1 1 
       31 103720 1 1 107 TRP HH2  H  13.985   7.102  -6.554 1.00 . A A . 201 TRP HH2  1 1 
       31 103721 1 1 107 TRP HZ2  H  13.537   5.846  -8.644 1.00 . A A . 201 TRP HZ2  1 1 
       31 103722 1 1 107 TRP HZ3  H  14.122   5.890  -4.393 1.00 . A A . 201 TRP HZ3  1 1 
       31 103723 1 1 107 TRP N    N  14.685  -1.009  -4.695 1.00 . A A . 201 TRP N    1 1 
       31 103724 1 1 107 TRP NE1  N  13.168   2.976  -8.598 1.00 . A A . 201 TRP NE1  1 1 
       31 103725 1 1 107 TRP O    O  16.090   2.168  -5.167 1.00 . A A . 201 TRP O    1 1 
       31 103726 1 1 108 PHE C    C  16.918   3.027  -2.865 1.00 . A A . 202 PHE C    1 1 
       31 103727 1 1 108 PHE CA   C  15.648   2.342  -2.351 1.00 . A A . 202 PHE CA   1 1 
       31 103728 1 1 108 PHE CB   C  15.929   1.643  -1.010 1.00 . A A . 202 PHE CB   1 1 
       31 103729 1 1 108 PHE CD1  C  15.350   3.580   0.496 1.00 . A A . 202 PHE CD1  1 1 
       31 103730 1 1 108 PHE CD2  C  17.600   2.680   0.587 1.00 . A A . 202 PHE CD2  1 1 
       31 103731 1 1 108 PHE CE1  C  15.684   4.512   1.487 1.00 . A A . 202 PHE CE1  1 1 
       31 103732 1 1 108 PHE CE2  C  17.932   3.615   1.576 1.00 . A A . 202 PHE CE2  1 1 
       31 103733 1 1 108 PHE CG   C  16.306   2.663   0.045 1.00 . A A . 202 PHE CG   1 1 
       31 103734 1 1 108 PHE CZ   C  16.974   4.529   2.026 1.00 . A A . 202 PHE CZ   1 1 
       31 103735 1 1 108 PHE H    H  14.498   0.663  -2.948 1.00 . A A . 202 PHE H    1 1 
       31 103736 1 1 108 PHE HA   H  14.911   3.103  -2.183 1.00 . A A . 202 PHE HA   1 1 
       31 103737 1 1 108 PHE HB2  H  15.040   1.119  -0.690 1.00 . A A . 202 PHE HB2  1 1 
       31 103738 1 1 108 PHE HB3  H  16.732   0.933  -1.133 1.00 . A A . 202 PHE HB3  1 1 
       31 103739 1 1 108 PHE HD1  H  14.353   3.568   0.079 1.00 . A A . 202 PHE HD1  1 1 
       31 103740 1 1 108 PHE HD2  H  18.339   1.976   0.242 1.00 . A A . 202 PHE HD2  1 1 
       31 103741 1 1 108 PHE HE1  H  14.945   5.221   1.835 1.00 . A A . 202 PHE HE1  1 1 
       31 103742 1 1 108 PHE HE2  H  18.927   3.630   1.993 1.00 . A A . 202 PHE HE2  1 1 
       31 103743 1 1 108 PHE HZ   H  17.229   5.249   2.791 1.00 . A A . 202 PHE HZ   1 1 
       31 103744 1 1 108 PHE N    N  15.098   1.353  -3.297 1.00 . A A . 202 PHE N    1 1 
       31 103745 1 1 108 PHE O    O  16.868   3.856  -3.774 1.00 . A A . 202 PHE O    1 1 
       31 103746 1 1 109 GLY C    C  19.242   4.825  -2.654 1.00 . A A . 203 GLY C    1 1 
       31 103747 1 1 109 GLY CA   C  19.311   3.296  -2.661 1.00 . A A . 203 GLY CA   1 1 
       31 103748 1 1 109 GLY H    H  18.034   2.048  -1.535 1.00 . A A . 203 GLY H    1 1 
       31 103749 1 1 109 GLY HA2  H  20.068   2.973  -1.970 1.00 . A A . 203 GLY HA2  1 1 
       31 103750 1 1 109 GLY HA3  H  19.567   2.957  -3.653 1.00 . A A . 203 GLY HA3  1 1 
       31 103751 1 1 109 GLY N    N  18.048   2.699  -2.265 1.00 . A A . 203 GLY N    1 1 
       31 103752 1 1 109 GLY O    O  20.152   5.494  -3.138 1.00 . A A . 203 GLY O    1 1 
       31 103753 1 1 110 GLU C    C  17.184   7.213  -0.813 1.00 . A A . 204 GLU C    1 1 
       31 103754 1 1 110 GLU CA   C  17.977   6.828  -2.054 1.00 . A A . 204 GLU CA   1 1 
       31 103755 1 1 110 GLU CB   C  17.225   7.332  -3.293 1.00 . A A . 204 GLU CB   1 1 
       31 103756 1 1 110 GLU CD   C  17.318   7.672  -5.766 1.00 . A A . 204 GLU CD   1 1 
       31 103757 1 1 110 GLU CG   C  18.090   7.178  -4.549 1.00 . A A . 204 GLU CG   1 1 
       31 103758 1 1 110 GLU H    H  17.460   4.794  -1.740 1.00 . A A . 204 GLU H    1 1 
       31 103759 1 1 110 GLU HA   H  18.944   7.312  -2.012 1.00 . A A . 204 GLU HA   1 1 
       31 103760 1 1 110 GLU HB2  H  16.314   6.765  -3.415 1.00 . A A . 204 GLU HB2  1 1 
       31 103761 1 1 110 GLU HB3  H  16.977   8.377  -3.158 1.00 . A A . 204 GLU HB3  1 1 
       31 103762 1 1 110 GLU HG2  H  18.996   7.758  -4.437 1.00 . A A . 204 GLU HG2  1 1 
       31 103763 1 1 110 GLU HG3  H  18.344   6.141  -4.692 1.00 . A A . 204 GLU HG3  1 1 
       31 103764 1 1 110 GLU N    N  18.156   5.374  -2.109 1.00 . A A . 204 GLU N    1 1 
       31 103765 1 1 110 GLU O    O  16.760   6.353  -0.042 1.00 . A A . 204 GLU O    1 1 
       31 103766 1 1 110 GLU OE1  O  16.195   8.112  -5.589 1.00 . A A . 204 GLU OE1  1 1 
       31 103767 1 1 110 GLU OE2  O  17.862   7.604  -6.855 1.00 . A A . 204 GLU OE2  1 1 
       31 103768 1 1 111 ARG C    C  14.745   9.192   0.112 1.00 . A A . 205 ARG C    1 1 
       31 103769 1 1 111 ARG CA   C  16.208   9.019   0.510 1.00 . A A . 205 ARG CA   1 1 
       31 103770 1 1 111 ARG CB   C  16.783  10.367   0.963 1.00 . A A . 205 ARG CB   1 1 
       31 103771 1 1 111 ARG CD   C  18.826   9.133   1.778 1.00 . A A . 205 ARG CD   1 1 
       31 103772 1 1 111 ARG CG   C  18.315  10.311   0.937 1.00 . A A . 205 ARG CG   1 1 
       31 103773 1 1 111 ARG CZ   C  21.126   8.651   1.092 1.00 . A A . 205 ARG CZ   1 1 
       31 103774 1 1 111 ARG H    H  17.322   9.152  -1.289 1.00 . A A . 205 ARG H    1 1 
       31 103775 1 1 111 ARG HA   H  16.262   8.316   1.332 1.00 . A A . 205 ARG HA   1 1 
       31 103776 1 1 111 ARG HB2  H  16.442  11.148   0.295 1.00 . A A . 205 ARG HB2  1 1 
       31 103777 1 1 111 ARG HB3  H  16.449  10.582   1.967 1.00 . A A . 205 ARG HB3  1 1 
       31 103778 1 1 111 ARG HD2  H  18.353   9.154   2.748 1.00 . A A . 205 ARG HD2  1 1 
       31 103779 1 1 111 ARG HD3  H  18.579   8.200   1.283 1.00 . A A . 205 ARG HD3  1 1 
       31 103780 1 1 111 ARG HE   H  20.639   9.726   2.711 1.00 . A A . 205 ARG HE   1 1 
       31 103781 1 1 111 ARG HG2  H  18.649  10.193  -0.083 1.00 . A A . 205 ARG HG2  1 1 
       31 103782 1 1 111 ARG HG3  H  18.711  11.232   1.338 1.00 . A A . 205 ARG HG3  1 1 
       31 103783 1 1 111 ARG HH11 H  19.699   7.893  -0.089 1.00 . A A . 205 ARG HH11 1 1 
       31 103784 1 1 111 ARG HH12 H  21.327   7.550  -0.567 1.00 . A A . 205 ARG HH12 1 1 
       31 103785 1 1 111 ARG HH21 H  22.761   9.273   2.063 1.00 . A A . 205 ARG HH21 1 1 
       31 103786 1 1 111 ARG HH22 H  23.047   8.325   0.642 1.00 . A A . 205 ARG HH22 1 1 
       31 103787 1 1 111 ARG N    N  16.970   8.516  -0.634 1.00 . A A . 205 ARG N    1 1 
       31 103788 1 1 111 ARG NE   N  20.279   9.226   1.948 1.00 . A A . 205 ARG NE   1 1 
       31 103789 1 1 111 ARG NH1  N  20.681   7.981   0.065 1.00 . A A . 205 ARG NH1  1 1 
       31 103790 1 1 111 ARG NH2  N  22.413   8.759   1.281 1.00 . A A . 205 ARG NH2  1 1 
       31 103791 1 1 111 ARG O    O  14.169  10.264   0.281 1.00 . A A . 205 ARG O    1 1 
       31 103792 1 1 112 ASP C    C  11.813   7.955   0.308 1.00 . A A . 206 ASP C    1 1 
       31 103793 1 1 112 ASP CA   C  12.764   8.169  -0.868 1.00 . A A . 206 ASP CA   1 1 
       31 103794 1 1 112 ASP CB   C  12.521   7.091  -1.927 1.00 . A A . 206 ASP CB   1 1 
       31 103795 1 1 112 ASP CG   C  12.798   5.707  -1.342 1.00 . A A . 206 ASP CG   1 1 
       31 103796 1 1 112 ASP H    H  14.674   7.303  -0.552 1.00 . A A . 206 ASP H    1 1 
       31 103797 1 1 112 ASP HA   H  12.562   9.136  -1.309 1.00 . A A . 206 ASP HA   1 1 
       31 103798 1 1 112 ASP HB2  H  11.494   7.140  -2.263 1.00 . A A . 206 ASP HB2  1 1 
       31 103799 1 1 112 ASP HB3  H  13.177   7.264  -2.764 1.00 . A A . 206 ASP HB3  1 1 
       31 103800 1 1 112 ASP N    N  14.158   8.129  -0.433 1.00 . A A . 206 ASP N    1 1 
       31 103801 1 1 112 ASP O    O  12.105   7.202   1.235 1.00 . A A . 206 ASP O    1 1 
       31 103802 1 1 112 ASP OD1  O  13.258   5.642  -0.213 1.00 . A A . 206 ASP OD1  1 1 
       31 103803 1 1 112 ASP OD2  O  12.546   4.732  -2.031 1.00 . A A . 206 ASP OD2  1 1 
       31 103804 1 1 113 PHE C    C   8.437   9.316   0.892 1.00 . A A . 207 PHE C    1 1 
       31 103805 1 1 113 PHE CA   C   9.659   8.507   1.290 1.00 . A A . 207 PHE CA   1 1 
       31 103806 1 1 113 PHE CB   C  10.202   9.032   2.623 1.00 . A A . 207 PHE CB   1 1 
       31 103807 1 1 113 PHE CD1  C   9.762  11.520   2.561 1.00 . A A . 207 PHE CD1  1 1 
       31 103808 1 1 113 PHE CD2  C  12.014  10.716   2.170 1.00 . A A . 207 PHE CD2  1 1 
       31 103809 1 1 113 PHE CE1  C  10.200  12.838   2.391 1.00 . A A . 207 PHE CE1  1 1 
       31 103810 1 1 113 PHE CE2  C  12.456  12.030   2.003 1.00 . A A . 207 PHE CE2  1 1 
       31 103811 1 1 113 PHE CG   C  10.670  10.458   2.450 1.00 . A A . 207 PHE CG   1 1 
       31 103812 1 1 113 PHE CZ   C  11.552  13.093   2.113 1.00 . A A . 207 PHE CZ   1 1 
       31 103813 1 1 113 PHE H    H  10.496   9.196  -0.527 1.00 . A A . 207 PHE H    1 1 
       31 103814 1 1 113 PHE HA   H   9.382   7.471   1.406 1.00 . A A . 207 PHE HA   1 1 
       31 103815 1 1 113 PHE HB2  H   9.419   8.998   3.370 1.00 . A A . 207 PHE HB2  1 1 
       31 103816 1 1 113 PHE HB3  H  11.030   8.420   2.945 1.00 . A A . 207 PHE HB3  1 1 
       31 103817 1 1 113 PHE HD1  H   8.725  11.323   2.780 1.00 . A A . 207 PHE HD1  1 1 
       31 103818 1 1 113 PHE HD2  H  12.711   9.898   2.087 1.00 . A A . 207 PHE HD2  1 1 
       31 103819 1 1 113 PHE HE1  H   9.493  13.656   2.473 1.00 . A A . 207 PHE HE1  1 1 
       31 103820 1 1 113 PHE HE2  H  13.496  12.227   1.791 1.00 . A A . 207 PHE HE2  1 1 
       31 103821 1 1 113 PHE HZ   H  11.898  14.107   1.981 1.00 . A A . 207 PHE HZ   1 1 
       31 103822 1 1 113 PHE N    N  10.669   8.618   0.247 1.00 . A A . 207 PHE N    1 1 
       31 103823 1 1 113 PHE O    O   7.567   9.589   1.723 1.00 . A A . 207 PHE O    1 1 
       31 103824 1 1 114 THR C    C   6.011  10.391  -0.159 1.00 . A A . 208 THR C    1 1 
       31 103825 1 1 114 THR CA   C   7.319  10.519  -0.963 1.00 . A A . 208 THR CA   1 1 
       31 103826 1 1 114 THR CB   C   7.068  10.076  -2.424 1.00 . A A . 208 THR CB   1 1 
       31 103827 1 1 114 THR CG2  C   7.429   8.588  -2.603 1.00 . A A . 208 THR CG2  1 1 
       31 103828 1 1 114 THR H    H   9.151   9.452  -0.968 1.00 . A A . 208 THR H    1 1 
       31 103829 1 1 114 THR HA   H   7.648  11.544  -0.963 1.00 . A A . 208 THR HA   1 1 
       31 103830 1 1 114 THR HB   H   7.675  10.669  -3.097 1.00 . A A . 208 THR HB   1 1 
       31 103831 1 1 114 THR HG1  H   5.188   9.587  -2.299 1.00 . A A . 208 THR HG1  1 1 
       31 103832 1 1 114 THR HG21 H   7.222   8.043  -1.692 1.00 . A A . 208 THR HG21 1 1 
       31 103833 1 1 114 THR HG22 H   8.480   8.496  -2.840 1.00 . A A . 208 THR HG22 1 1 
       31 103834 1 1 114 THR HG23 H   6.843   8.169  -3.410 1.00 . A A . 208 THR HG23 1 1 
       31 103835 1 1 114 THR N    N   8.406   9.708  -0.389 1.00 . A A . 208 THR N    1 1 
       31 103836 1 1 114 THR O    O   5.675   9.295   0.292 1.00 . A A . 208 THR O    1 1 
       31 103837 1 1 114 THR OG1  O   5.698  10.266  -2.748 1.00 . A A . 208 THR OG1  1 1 
       31 103838 1 1 115 PRO C    C   2.878  10.736   0.011 1.00 . A A . 209 PRO C    1 1 
       31 103839 1 1 115 PRO CA   C   3.994  11.398   0.819 1.00 . A A . 209 PRO CA   1 1 
       31 103840 1 1 115 PRO CB   C   3.701  12.872   1.118 1.00 . A A . 209 PRO CB   1 1 
       31 103841 1 1 115 PRO CD   C   5.529  12.835  -0.448 1.00 . A A . 209 PRO CD   1 1 
       31 103842 1 1 115 PRO CG   C   4.262  13.603  -0.055 1.00 . A A . 209 PRO CG   1 1 
       31 103843 1 1 115 PRO HA   H   4.152  10.863   1.740 1.00 . A A . 209 PRO HA   1 1 
       31 103844 1 1 115 PRO HB2  H   2.635  13.041   1.208 1.00 . A A . 209 PRO HB2  1 1 
       31 103845 1 1 115 PRO HB3  H   4.214  13.179   2.021 1.00 . A A . 209 PRO HB3  1 1 
       31 103846 1 1 115 PRO HD2  H   5.661  12.842  -1.522 1.00 . A A . 209 PRO HD2  1 1 
       31 103847 1 1 115 PRO HD3  H   6.395  13.249   0.045 1.00 . A A . 209 PRO HD3  1 1 
       31 103848 1 1 115 PRO HG2  H   3.547  13.598  -0.870 1.00 . A A . 209 PRO HG2  1 1 
       31 103849 1 1 115 PRO HG3  H   4.513  14.620   0.216 1.00 . A A . 209 PRO HG3  1 1 
       31 103850 1 1 115 PRO N    N   5.266  11.462   0.039 1.00 . A A . 209 PRO N    1 1 
       31 103851 1 1 115 PRO O    O   2.105   9.938   0.542 1.00 . A A . 209 PRO O    1 1 
       31 103852 1 1 116 GLU C    C   1.738   9.030  -2.057 1.00 . A A . 210 GLU C    1 1 
       31 103853 1 1 116 GLU CA   C   1.749  10.552  -2.136 1.00 . A A . 210 GLU CA   1 1 
       31 103854 1 1 116 GLU CB   C   1.990  10.987  -3.581 1.00 . A A . 210 GLU CB   1 1 
       31 103855 1 1 116 GLU CD   C   2.081  12.949  -5.127 1.00 . A A . 210 GLU CD   1 1 
       31 103856 1 1 116 GLU CG   C   1.775  12.498  -3.703 1.00 . A A . 210 GLU CG   1 1 
       31 103857 1 1 116 GLU H    H   3.401  11.784  -1.603 1.00 . A A . 210 GLU H    1 1 
       31 103858 1 1 116 GLU HA   H   0.789  10.929  -1.816 1.00 . A A . 210 GLU HA   1 1 
       31 103859 1 1 116 GLU HB2  H   3.003  10.738  -3.874 1.00 . A A . 210 GLU HB2  1 1 
       31 103860 1 1 116 GLU HB3  H   1.294  10.477  -4.229 1.00 . A A . 210 GLU HB3  1 1 
       31 103861 1 1 116 GLU HG2  H   0.748  12.731  -3.467 1.00 . A A . 210 GLU HG2  1 1 
       31 103862 1 1 116 GLU HG3  H   2.430  13.015  -3.015 1.00 . A A . 210 GLU HG3  1 1 
       31 103863 1 1 116 GLU N    N   2.791  11.096  -1.267 1.00 . A A . 210 GLU N    1 1 
       31 103864 1 1 116 GLU O    O   0.692   8.402  -2.208 1.00 . A A . 210 GLU O    1 1 
       31 103865 1 1 116 GLU OE1  O   2.387  12.097  -5.947 1.00 . A A . 210 GLU OE1  1 1 
       31 103866 1 1 116 GLU OE2  O   2.005  14.140  -5.380 1.00 . A A . 210 GLU OE2  1 1 
       31 103867 1 1 117 LEU C    C   2.104   6.532  -0.487 1.00 . A A . 211 LEU C    1 1 
       31 103868 1 1 117 LEU CA   C   2.985   6.992  -1.652 1.00 . A A . 211 LEU CA   1 1 
       31 103869 1 1 117 LEU CB   C   4.442   6.573  -1.409 1.00 . A A . 211 LEU CB   1 1 
       31 103870 1 1 117 LEU CD1  C   4.866   4.900  -3.278 1.00 . A A . 211 LEU CD1  1 1 
       31 103871 1 1 117 LEU CD2  C   5.876   4.535  -1.029 1.00 . A A . 211 LEU CD2  1 1 
       31 103872 1 1 117 LEU CG   C   4.647   5.081  -1.765 1.00 . A A . 211 LEU CG   1 1 
       31 103873 1 1 117 LEU H    H   3.698   8.990  -1.652 1.00 . A A . 211 LEU H    1 1 
       31 103874 1 1 117 LEU HA   H   2.631   6.537  -2.563 1.00 . A A . 211 LEU HA   1 1 
       31 103875 1 1 117 LEU HB2  H   5.083   7.183  -2.024 1.00 . A A . 211 LEU HB2  1 1 
       31 103876 1 1 117 LEU HB3  H   4.691   6.736  -0.369 1.00 . A A . 211 LEU HB3  1 1 
       31 103877 1 1 117 LEU HD11 H   5.607   5.601  -3.628 1.00 . A A . 211 LEU HD11 1 1 
       31 103878 1 1 117 LEU HD12 H   3.938   5.062  -3.806 1.00 . A A . 211 LEU HD12 1 1 
       31 103879 1 1 117 LEU HD13 H   5.211   3.894  -3.470 1.00 . A A . 211 LEU HD13 1 1 
       31 103880 1 1 117 LEU HD21 H   6.756   5.070  -1.354 1.00 . A A . 211 LEU HD21 1 1 
       31 103881 1 1 117 LEU HD22 H   5.992   3.485  -1.252 1.00 . A A . 211 LEU HD22 1 1 
       31 103882 1 1 117 LEU HD23 H   5.747   4.665   0.035 1.00 . A A . 211 LEU HD23 1 1 
       31 103883 1 1 117 LEU HG   H   3.772   4.518  -1.461 1.00 . A A . 211 LEU HG   1 1 
       31 103884 1 1 117 LEU N    N   2.897   8.442  -1.786 1.00 . A A . 211 LEU N    1 1 
       31 103885 1 1 117 LEU O    O   1.602   5.408  -0.470 1.00 . A A . 211 LEU O    1 1 
       31 103886 1 1 118 GLY C    C  -0.280   6.724   1.251 1.00 . A A . 212 GLY C    1 1 
       31 103887 1 1 118 GLY CA   C   1.133   7.112   1.664 1.00 . A A . 212 GLY CA   1 1 
       31 103888 1 1 118 GLY H    H   2.384   8.288   0.412 1.00 . A A . 212 GLY H    1 1 
       31 103889 1 1 118 GLY HA2  H   1.588   6.292   2.202 1.00 . A A . 212 GLY HA2  1 1 
       31 103890 1 1 118 GLY HA3  H   1.091   7.978   2.305 1.00 . A A . 212 GLY HA3  1 1 
       31 103891 1 1 118 GLY N    N   1.940   7.420   0.488 1.00 . A A . 212 GLY N    1 1 
       31 103892 1 1 118 GLY O    O  -0.890   5.850   1.859 1.00 . A A . 212 GLY O    1 1 
       31 103893 1 1 119 ARG C    C  -2.112   5.568  -0.762 1.00 . A A . 213 ARG C    1 1 
       31 103894 1 1 119 ARG CA   C  -2.121   7.020  -0.294 1.00 . A A . 213 ARG CA   1 1 
       31 103895 1 1 119 ARG CB   C  -2.500   7.937  -1.453 1.00 . A A . 213 ARG CB   1 1 
       31 103896 1 1 119 ARG CD   C  -4.347   8.621  -2.983 1.00 . A A . 213 ARG CD   1 1 
       31 103897 1 1 119 ARG CG   C  -3.934   7.641  -1.882 1.00 . A A . 213 ARG CG   1 1 
       31 103898 1 1 119 ARG CZ   C  -3.607   9.253  -5.212 1.00 . A A . 213 ARG CZ   1 1 
       31 103899 1 1 119 ARG H    H  -0.255   8.031  -0.270 1.00 . A A . 213 ARG H    1 1 
       31 103900 1 1 119 ARG HA   H  -2.839   7.137   0.500 1.00 . A A . 213 ARG HA   1 1 
       31 103901 1 1 119 ARG HB2  H  -2.423   8.966  -1.138 1.00 . A A . 213 ARG HB2  1 1 
       31 103902 1 1 119 ARG HB3  H  -1.834   7.763  -2.287 1.00 . A A . 213 ARG HB3  1 1 
       31 103903 1 1 119 ARG HD2  H  -5.384   8.457  -3.238 1.00 . A A . 213 ARG HD2  1 1 
       31 103904 1 1 119 ARG HD3  H  -4.226   9.633  -2.624 1.00 . A A . 213 ARG HD3  1 1 
       31 103905 1 1 119 ARG HE   H  -2.899   7.673  -4.205 1.00 . A A . 213 ARG HE   1 1 
       31 103906 1 1 119 ARG HG2  H  -4.002   6.627  -2.250 1.00 . A A . 213 ARG HG2  1 1 
       31 103907 1 1 119 ARG HG3  H  -4.590   7.760  -1.031 1.00 . A A . 213 ARG HG3  1 1 
       31 103908 1 1 119 ARG HH11 H  -5.002  10.426  -4.379 1.00 . A A . 213 ARG HH11 1 1 
       31 103909 1 1 119 ARG HH12 H  -4.491  10.881  -5.971 1.00 . A A . 213 ARG HH12 1 1 
       31 103910 1 1 119 ARG HH21 H  -2.215   8.286  -6.278 1.00 . A A . 213 ARG HH21 1 1 
       31 103911 1 1 119 ARG HH22 H  -2.915   9.674  -7.042 1.00 . A A . 213 ARG HH22 1 1 
       31 103912 1 1 119 ARG N    N  -0.790   7.354   0.197 1.00 . A A . 213 ARG N    1 1 
       31 103913 1 1 119 ARG NE   N  -3.525   8.426  -4.173 1.00 . A A . 213 ARG NE   1 1 
       31 103914 1 1 119 ARG NH1  N  -4.430  10.266  -5.184 1.00 . A A . 213 ARG NH1  1 1 
       31 103915 1 1 119 ARG NH2  N  -2.853   9.056  -6.259 1.00 . A A . 213 ARG NH2  1 1 
       31 103916 1 1 119 ARG O    O  -3.029   4.795  -0.484 1.00 . A A . 213 ARG O    1 1 
       31 103917 1 1 120 TRP C    C  -0.600   2.887  -0.820 1.00 . A A . 214 TRP C    1 1 
       31 103918 1 1 120 TRP CA   C  -0.851   3.862  -1.971 1.00 . A A . 214 TRP CA   1 1 
       31 103919 1 1 120 TRP CB   C   0.338   3.847  -2.932 1.00 . A A . 214 TRP CB   1 1 
       31 103920 1 1 120 TRP CD1  C   1.415   1.577  -3.177 1.00 . A A . 214 TRP CD1  1 1 
       31 103921 1 1 120 TRP CD2  C  -0.269   1.892  -4.630 1.00 . A A . 214 TRP CD2  1 1 
       31 103922 1 1 120 TRP CE2  C   0.247   0.599  -4.883 1.00 . A A . 214 TRP CE2  1 1 
       31 103923 1 1 120 TRP CE3  C  -1.344   2.339  -5.409 1.00 . A A . 214 TRP CE3  1 1 
       31 103924 1 1 120 TRP CG   C   0.492   2.491  -3.544 1.00 . A A . 214 TRP CG   1 1 
       31 103925 1 1 120 TRP CH2  C  -1.358   0.243  -6.651 1.00 . A A . 214 TRP CH2  1 1 
       31 103926 1 1 120 TRP CZ2  C  -0.286  -0.219  -5.884 1.00 . A A . 214 TRP CZ2  1 1 
       31 103927 1 1 120 TRP CZ3  C  -1.887   1.522  -6.414 1.00 . A A . 214 TRP CZ3  1 1 
       31 103928 1 1 120 TRP H    H  -0.346   5.884  -1.631 1.00 . A A . 214 TRP H    1 1 
       31 103929 1 1 120 TRP HA   H  -1.737   3.556  -2.505 1.00 . A A . 214 TRP HA   1 1 
       31 103930 1 1 120 TRP HB2  H   0.175   4.576  -3.712 1.00 . A A . 214 TRP HB2  1 1 
       31 103931 1 1 120 TRP HB3  H   1.239   4.101  -2.392 1.00 . A A . 214 TRP HB3  1 1 
       31 103932 1 1 120 TRP HD1  H   2.142   1.705  -2.393 1.00 . A A . 214 TRP HD1  1 1 
       31 103933 1 1 120 TRP HE1  H   1.823  -0.357  -3.909 1.00 . A A . 214 TRP HE1  1 1 
       31 103934 1 1 120 TRP HE3  H  -1.759   3.318  -5.231 1.00 . A A . 214 TRP HE3  1 1 
       31 103935 1 1 120 TRP HH2  H  -1.776  -0.380  -7.427 1.00 . A A . 214 TRP HH2  1 1 
       31 103936 1 1 120 TRP HZ2  H   0.126  -1.201  -6.062 1.00 . A A . 214 TRP HZ2  1 1 
       31 103937 1 1 120 TRP HZ3  H  -2.714   1.878  -7.009 1.00 . A A . 214 TRP HZ3  1 1 
       31 103938 1 1 120 TRP N    N  -1.042   5.214  -1.463 1.00 . A A . 214 TRP N    1 1 
       31 103939 1 1 120 TRP NE1  N   1.275   0.453  -3.971 1.00 . A A . 214 TRP NE1  1 1 
       31 103940 1 1 120 TRP O    O  -1.045   1.742  -0.852 1.00 . A A . 214 TRP O    1 1 
       31 103941 1 1 121 LEU C    C  -0.741   1.895   1.989 1.00 . A A . 215 LEU C    1 1 
       31 103942 1 1 121 LEU CA   C   0.496   2.533   1.344 1.00 . A A . 215 LEU CA   1 1 
       31 103943 1 1 121 LEU CB   C   1.224   3.414   2.373 1.00 . A A . 215 LEU CB   1 1 
       31 103944 1 1 121 LEU CD1  C   2.704   1.527   3.186 1.00 . A A . 215 LEU CD1  1 1 
       31 103945 1 1 121 LEU CD2  C   2.292   3.539   4.637 1.00 . A A . 215 LEU CD2  1 1 
       31 103946 1 1 121 LEU CG   C   1.671   2.592   3.597 1.00 . A A . 215 LEU CG   1 1 
       31 103947 1 1 121 LEU H    H   0.477   4.275   0.134 1.00 . A A . 215 LEU H    1 1 
       31 103948 1 1 121 LEU HA   H   1.166   1.751   1.021 1.00 . A A . 215 LEU HA   1 1 
       31 103949 1 1 121 LEU HB2  H   2.092   3.856   1.907 1.00 . A A . 215 LEU HB2  1 1 
       31 103950 1 1 121 LEU HB3  H   0.558   4.200   2.697 1.00 . A A . 215 LEU HB3  1 1 
       31 103951 1 1 121 LEU HD11 H   3.353   1.925   2.417 1.00 . A A . 215 LEU HD11 1 1 
       31 103952 1 1 121 LEU HD12 H   2.189   0.658   2.807 1.00 . A A . 215 LEU HD12 1 1 
       31 103953 1 1 121 LEU HD13 H   3.297   1.239   4.043 1.00 . A A . 215 LEU HD13 1 1 
       31 103954 1 1 121 LEU HD21 H   3.279   3.837   4.315 1.00 . A A . 215 LEU HD21 1 1 
       31 103955 1 1 121 LEU HD22 H   2.362   3.029   5.587 1.00 . A A . 215 LEU HD22 1 1 
       31 103956 1 1 121 LEU HD23 H   1.668   4.414   4.748 1.00 . A A . 215 LEU HD23 1 1 
       31 103957 1 1 121 LEU HG   H   0.817   2.104   4.037 1.00 . A A . 215 LEU HG   1 1 
       31 103958 1 1 121 LEU N    N   0.141   3.357   0.183 1.00 . A A . 215 LEU N    1 1 
       31 103959 1 1 121 LEU O    O  -0.702   0.732   2.392 1.00 . A A . 215 LEU O    1 1 
       31 103960 1 1 122 TYR C    C  -3.563   0.918   1.951 1.00 . A A . 216 TYR C    1 1 
       31 103961 1 1 122 TYR CA   C  -3.043   2.133   2.711 1.00 . A A . 216 TYR CA   1 1 
       31 103962 1 1 122 TYR CB   C  -4.129   3.211   2.742 1.00 . A A . 216 TYR CB   1 1 
       31 103963 1 1 122 TYR CD1  C  -3.906   3.974   5.135 1.00 . A A . 216 TYR CD1  1 1 
       31 103964 1 1 122 TYR CD2  C  -3.329   5.519   3.364 1.00 . A A . 216 TYR CD2  1 1 
       31 103965 1 1 122 TYR CE1  C  -3.586   4.946   6.089 1.00 . A A . 216 TYR CE1  1 1 
       31 103966 1 1 122 TYR CE2  C  -3.009   6.492   4.314 1.00 . A A . 216 TYR CE2  1 1 
       31 103967 1 1 122 TYR CG   C  -3.776   4.262   3.772 1.00 . A A . 216 TYR CG   1 1 
       31 103968 1 1 122 TYR CZ   C  -3.137   6.207   5.679 1.00 . A A . 216 TYR CZ   1 1 
       31 103969 1 1 122 TYR H    H  -1.804   3.575   1.771 1.00 . A A . 216 TYR H    1 1 
       31 103970 1 1 122 TYR HA   H  -2.821   1.836   3.724 1.00 . A A . 216 TYR HA   1 1 
       31 103971 1 1 122 TYR HB2  H  -4.209   3.668   1.767 1.00 . A A . 216 TYR HB2  1 1 
       31 103972 1 1 122 TYR HB3  H  -5.075   2.760   3.005 1.00 . A A . 216 TYR HB3  1 1 
       31 103973 1 1 122 TYR HD1  H  -4.248   3.002   5.450 1.00 . A A . 216 TYR HD1  1 1 
       31 103974 1 1 122 TYR HD2  H  -3.231   5.737   2.315 1.00 . A A . 216 TYR HD2  1 1 
       31 103975 1 1 122 TYR HE1  H  -3.688   4.725   7.144 1.00 . A A . 216 TYR HE1  1 1 
       31 103976 1 1 122 TYR HE2  H  -2.666   7.459   3.995 1.00 . A A . 216 TYR HE2  1 1 
       31 103977 1 1 122 TYR HH   H  -2.504   6.719   7.406 1.00 . A A . 216 TYR HH   1 1 
       31 103978 1 1 122 TYR N    N  -1.823   2.653   2.097 1.00 . A A . 216 TYR N    1 1 
       31 103979 1 1 122 TYR O    O  -4.062  -0.024   2.553 1.00 . A A . 216 TYR O    1 1 
       31 103980 1 1 122 TYR OH   O  -2.818   7.167   6.618 1.00 . A A . 216 TYR OH   1 1 
       31 103981 1 1 123 ALA C    C  -3.249  -1.463   0.126 1.00 . A A . 217 ALA C    1 1 
       31 103982 1 1 123 ALA CA   C  -3.957  -0.143  -0.198 1.00 . A A . 217 ALA CA   1 1 
       31 103983 1 1 123 ALA CB   C  -3.756   0.198  -1.675 1.00 . A A . 217 ALA CB   1 1 
       31 103984 1 1 123 ALA H    H  -3.075   1.746   0.197 1.00 . A A . 217 ALA H    1 1 
       31 103985 1 1 123 ALA HA   H  -5.012  -0.265  -0.017 1.00 . A A . 217 ALA HA   1 1 
       31 103986 1 1 123 ALA HB1  H  -2.702   0.174  -1.907 1.00 . A A . 217 ALA HB1  1 1 
       31 103987 1 1 123 ALA HB2  H  -4.144   1.189  -1.868 1.00 . A A . 217 ALA HB2  1 1 
       31 103988 1 1 123 ALA HB3  H  -4.278  -0.521  -2.286 1.00 . A A . 217 ALA HB3  1 1 
       31 103989 1 1 123 ALA N    N  -3.467   0.957   0.630 1.00 . A A . 217 ALA N    1 1 
       31 103990 1 1 123 ALA O    O  -3.859  -2.528   0.045 1.00 . A A . 217 ALA O    1 1 
       31 103991 1 1 124 LEU C    C  -1.805  -3.343   1.985 1.00 . A A . 218 LEU C    1 1 
       31 103992 1 1 124 LEU CA   C  -1.213  -2.616   0.775 1.00 . A A . 218 LEU CA   1 1 
       31 103993 1 1 124 LEU CB   C   0.264  -2.272   1.059 1.00 . A A . 218 LEU CB   1 1 
       31 103994 1 1 124 LEU CD1  C   0.466  -0.914  -1.037 1.00 . A A . 218 LEU CD1  1 1 
       31 103995 1 1 124 LEU CD2  C   2.509  -1.843   0.043 1.00 . A A . 218 LEU CD2  1 1 
       31 103996 1 1 124 LEU CG   C   1.033  -2.098  -0.257 1.00 . A A . 218 LEU CG   1 1 
       31 103997 1 1 124 LEU H    H  -1.516  -0.527   0.508 1.00 . A A . 218 LEU H    1 1 
       31 103998 1 1 124 LEU HA   H  -1.263  -3.277  -0.079 1.00 . A A . 218 LEU HA   1 1 
       31 103999 1 1 124 LEU HB2  H   0.314  -1.354   1.626 1.00 . A A . 218 LEU HB2  1 1 
       31 104000 1 1 124 LEU HB3  H   0.724  -3.070   1.629 1.00 . A A . 218 LEU HB3  1 1 
       31 104001 1 1 124 LEU HD11 H   1.139  -0.661  -1.840 1.00 . A A . 218 LEU HD11 1 1 
       31 104002 1 1 124 LEU HD12 H   0.359  -0.069  -0.376 1.00 . A A . 218 LEU HD12 1 1 
       31 104003 1 1 124 LEU HD13 H  -0.499  -1.179  -1.446 1.00 . A A . 218 LEU HD13 1 1 
       31 104004 1 1 124 LEU HD21 H   2.606  -0.955   0.650 1.00 . A A . 218 LEU HD21 1 1 
       31 104005 1 1 124 LEU HD22 H   3.046  -1.707  -0.884 1.00 . A A . 218 LEU HD22 1 1 
       31 104006 1 1 124 LEU HD23 H   2.917  -2.689   0.575 1.00 . A A . 218 LEU HD23 1 1 
       31 104007 1 1 124 LEU HG   H   0.936  -2.996  -0.848 1.00 . A A . 218 LEU HG   1 1 
       31 104008 1 1 124 LEU N    N  -1.964  -1.397   0.470 1.00 . A A . 218 LEU N    1 1 
       31 104009 1 1 124 LEU O    O  -1.942  -4.563   1.967 1.00 . A A . 218 LEU O    1 1 
       31 104010 1 1 125 LEU C    C  -4.041  -3.853   3.976 1.00 . A A . 219 LEU C    1 1 
       31 104011 1 1 125 LEU CA   C  -2.685  -3.201   4.248 1.00 . A A . 219 LEU CA   1 1 
       31 104012 1 1 125 LEU CB   C  -2.840  -2.144   5.347 1.00 . A A . 219 LEU CB   1 1 
       31 104013 1 1 125 LEU CD1  C  -1.651  -0.427   6.722 1.00 . A A . 219 LEU CD1  1 1 
       31 104014 1 1 125 LEU CD2  C  -0.697  -2.747   6.575 1.00 . A A . 219 LEU CD2  1 1 
       31 104015 1 1 125 LEU CG   C  -1.460  -1.641   5.809 1.00 . A A . 219 LEU CG   1 1 
       31 104016 1 1 125 LEU H    H  -1.989  -1.626   2.998 1.00 . A A . 219 LEU H    1 1 
       31 104017 1 1 125 LEU HA   H  -2.008  -3.963   4.592 1.00 . A A . 219 LEU HA   1 1 
       31 104018 1 1 125 LEU HB2  H  -3.411  -1.310   4.961 1.00 . A A . 219 LEU HB2  1 1 
       31 104019 1 1 125 LEU HB3  H  -3.366  -2.575   6.185 1.00 . A A . 219 LEU HB3  1 1 
       31 104020 1 1 125 LEU HD11 H  -2.389  -0.655   7.477 1.00 . A A . 219 LEU HD11 1 1 
       31 104021 1 1 125 LEU HD12 H  -1.983   0.415   6.137 1.00 . A A . 219 LEU HD12 1 1 
       31 104022 1 1 125 LEU HD13 H  -0.712  -0.186   7.199 1.00 . A A . 219 LEU HD13 1 1 
       31 104023 1 1 125 LEU HD21 H   0.033  -2.299   7.239 1.00 . A A . 219 LEU HD21 1 1 
       31 104024 1 1 125 LEU HD22 H  -0.178  -3.382   5.873 1.00 . A A . 219 LEU HD22 1 1 
       31 104025 1 1 125 LEU HD23 H  -1.389  -3.342   7.155 1.00 . A A . 219 LEU HD23 1 1 
       31 104026 1 1 125 LEU HG   H  -0.885  -1.345   4.945 1.00 . A A . 219 LEU HG   1 1 
       31 104027 1 1 125 LEU N    N  -2.134  -2.596   3.033 1.00 . A A . 219 LEU N    1 1 
       31 104028 1 1 125 LEU O    O  -4.336  -4.933   4.488 1.00 . A A . 219 LEU O    1 1 
       31 104029 1 1 126 ALA C    C  -6.117  -4.904   1.938 1.00 . A A . 220 ALA C    1 1 
       31 104030 1 1 126 ALA CA   C  -6.196  -3.687   2.855 1.00 . A A . 220 ALA CA   1 1 
       31 104031 1 1 126 ALA CB   C  -7.011  -2.578   2.183 1.00 . A A . 220 ALA CB   1 1 
       31 104032 1 1 126 ALA H    H  -4.580  -2.328   2.809 1.00 . A A . 220 ALA H    1 1 
       31 104033 1 1 126 ALA HA   H  -6.691  -3.974   3.769 1.00 . A A . 220 ALA HA   1 1 
       31 104034 1 1 126 ALA HB1  H  -8.056  -2.845   2.190 1.00 . A A . 220 ALA HB1  1 1 
       31 104035 1 1 126 ALA HB2  H  -6.676  -2.455   1.163 1.00 . A A . 220 ALA HB2  1 1 
       31 104036 1 1 126 ALA HB3  H  -6.870  -1.652   2.723 1.00 . A A . 220 ALA HB3  1 1 
       31 104037 1 1 126 ALA N    N  -4.866  -3.184   3.180 1.00 . A A . 220 ALA N    1 1 
       31 104038 1 1 126 ALA O    O  -7.119  -5.572   1.688 1.00 . A A . 220 ALA O    1 1 
       31 104039 1 1 127 CYS C    C  -4.526  -7.615   1.322 1.00 . A A . 221 CYS C    1 1 
       31 104040 1 1 127 CYS CA   C  -4.724  -6.324   0.533 1.00 . A A . 221 CYS CA   1 1 
       31 104041 1 1 127 CYS CB   C  -3.505  -6.099  -0.358 1.00 . A A . 221 CYS CB   1 1 
       31 104042 1 1 127 CYS H    H  -4.155  -4.618   1.662 1.00 . A A . 221 CYS H    1 1 
       31 104043 1 1 127 CYS HA   H  -5.594  -6.431  -0.099 1.00 . A A . 221 CYS HA   1 1 
       31 104044 1 1 127 CYS HB2  H  -2.627  -5.957   0.257 1.00 . A A . 221 CYS HB2  1 1 
       31 104045 1 1 127 CYS HB3  H  -3.362  -6.958  -0.994 1.00 . A A . 221 CYS HB3  1 1 
       31 104046 1 1 127 CYS HG   H  -4.313  -4.020  -0.886 1.00 . A A . 221 CYS HG   1 1 
       31 104047 1 1 127 CYS N    N  -4.920  -5.187   1.431 1.00 . A A . 221 CYS N    1 1 
       31 104048 1 1 127 CYS O    O  -4.465  -8.701   0.747 1.00 . A A . 221 CYS O    1 1 
       31 104049 1 1 127 CYS SG   S  -3.767  -4.635  -1.383 1.00 . A A . 221 CYS SG   1 1 
       31 104050 1 1 128 LEU C    C  -5.614  -9.193   3.957 1.00 . A A . 222 LEU C    1 1 
       31 104051 1 1 128 LEU CA   C  -4.259  -8.669   3.508 1.00 . A A . 222 LEU CA   1 1 
       31 104052 1 1 128 LEU CB   C  -3.419  -8.313   4.742 1.00 . A A . 222 LEU CB   1 1 
       31 104053 1 1 128 LEU CD1  C  -1.333  -9.496   3.892 1.00 . A A . 222 LEU CD1  1 1 
       31 104054 1 1 128 LEU CD2  C  -1.796  -7.087   3.271 1.00 . A A . 222 LEU CD2  1 1 
       31 104055 1 1 128 LEU CG   C  -1.934  -8.154   4.367 1.00 . A A . 222 LEU CG   1 1 
       31 104056 1 1 128 LEU H    H  -4.506  -6.613   3.055 1.00 . A A . 222 LEU H    1 1 
       31 104057 1 1 128 LEU HA   H  -3.759  -9.450   2.956 1.00 . A A . 222 LEU HA   1 1 
       31 104058 1 1 128 LEU HB2  H  -3.779  -7.385   5.161 1.00 . A A . 222 LEU HB2  1 1 
       31 104059 1 1 128 LEU HB3  H  -3.512  -9.097   5.481 1.00 . A A . 222 LEU HB3  1 1 
       31 104060 1 1 128 LEU HD11 H  -1.445  -9.601   2.820 1.00 . A A . 222 LEU HD11 1 1 
       31 104061 1 1 128 LEU HD12 H  -1.830 -10.318   4.386 1.00 . A A . 222 LEU HD12 1 1 
       31 104062 1 1 128 LEU HD13 H  -0.281  -9.521   4.140 1.00 . A A . 222 LEU HD13 1 1 
       31 104063 1 1 128 LEU HD21 H  -2.056  -7.515   2.316 1.00 . A A . 222 LEU HD21 1 1 
       31 104064 1 1 128 LEU HD22 H  -0.775  -6.729   3.238 1.00 . A A . 222 LEU HD22 1 1 
       31 104065 1 1 128 LEU HD23 H  -2.457  -6.260   3.487 1.00 . A A . 222 LEU HD23 1 1 
       31 104066 1 1 128 LEU HG   H  -1.392  -7.830   5.240 1.00 . A A . 222 LEU HG   1 1 
       31 104067 1 1 128 LEU N    N  -4.439  -7.497   2.647 1.00 . A A . 222 LEU N    1 1 
       31 104068 1 1 128 LEU O    O  -6.508  -8.424   4.314 1.00 . A A . 222 LEU O    1 1 
       31 104069 1 1 129 GLU C    C  -6.956 -11.517   5.809 1.00 . A A . 223 GLU C    1 1 
       31 104070 1 1 129 GLU CA   C  -6.986 -11.178   4.321 1.00 . A A . 223 GLU CA   1 1 
       31 104071 1 1 129 GLU CB   C  -7.148 -12.456   3.494 1.00 . A A . 223 GLU CB   1 1 
       31 104072 1 1 129 GLU CD   C  -7.433 -13.318   1.154 1.00 . A A . 223 GLU CD   1 1 
       31 104073 1 1 129 GLU CG   C  -7.331 -12.068   2.027 1.00 . A A . 223 GLU CG   1 1 
       31 104074 1 1 129 GLU H    H  -4.988 -11.054   3.628 1.00 . A A . 223 GLU H    1 1 
       31 104075 1 1 129 GLU HA   H  -7.826 -10.526   4.123 1.00 . A A . 223 GLU HA   1 1 
       31 104076 1 1 129 GLU HB2  H  -6.264 -13.069   3.601 1.00 . A A . 223 GLU HB2  1 1 
       31 104077 1 1 129 GLU HB3  H  -8.013 -13.003   3.834 1.00 . A A . 223 GLU HB3  1 1 
       31 104078 1 1 129 GLU HG2  H  -8.233 -11.486   1.923 1.00 . A A . 223 GLU HG2  1 1 
       31 104079 1 1 129 GLU HG3  H  -6.485 -11.476   1.705 1.00 . A A . 223 GLU HG3  1 1 
       31 104080 1 1 129 GLU N    N  -5.748 -10.512   3.928 1.00 . A A . 223 GLU N    1 1 
       31 104081 1 1 129 GLU O    O  -5.926 -11.373   6.464 1.00 . A A . 223 GLU O    1 1 
       31 104082 1 1 129 GLU OE1  O  -7.402 -14.408   1.702 1.00 . A A . 223 GLU OE1  1 1 
       31 104083 1 1 129 GLU OE2  O  -7.540 -13.166  -0.054 1.00 . A A . 223 GLU OE2  1 1 
       31 104084 1 1 130 LYS C    C  -6.922 -13.077   8.211 1.00 . A A . 224 LYS C    1 1 
       31 104085 1 1 130 LYS CA   C  -8.182 -12.308   7.761 1.00 . A A . 224 LYS CA   1 1 
       31 104086 1 1 130 LYS CB   C  -9.477 -13.129   8.021 1.00 . A A . 224 LYS CB   1 1 
       31 104087 1 1 130 LYS CD   C -10.486 -11.981  10.026 1.00 . A A . 224 LYS CD   1 1 
       31 104088 1 1 130 LYS CE   C -11.656 -11.132  10.519 1.00 . A A . 224 LYS CE   1 1 
       31 104089 1 1 130 LYS CG   C -10.619 -12.213   8.518 1.00 . A A . 224 LYS CG   1 1 
       31 104090 1 1 130 LYS H    H  -8.888 -12.049   5.773 1.00 . A A . 224 LYS H    1 1 
       31 104091 1 1 130 LYS HA   H  -8.219 -11.388   8.325 1.00 . A A . 224 LYS HA   1 1 
       31 104092 1 1 130 LYS HB2  H  -9.785 -13.592   7.097 1.00 . A A . 224 LYS HB2  1 1 
       31 104093 1 1 130 LYS HB3  H  -9.293 -13.901   8.760 1.00 . A A . 224 LYS HB3  1 1 
       31 104094 1 1 130 LYS HD2  H -10.492 -12.932  10.535 1.00 . A A . 224 LYS HD2  1 1 
       31 104095 1 1 130 LYS HD3  H  -9.562 -11.467  10.234 1.00 . A A . 224 LYS HD3  1 1 
       31 104096 1 1 130 LYS HE2  H -11.462 -10.809  11.531 1.00 . A A . 224 LYS HE2  1 1 
       31 104097 1 1 130 LYS HE3  H -11.773 -10.270   9.881 1.00 . A A . 224 LYS HE3  1 1 
       31 104098 1 1 130 LYS HG2  H -10.567 -11.266   8.001 1.00 . A A . 224 LYS HG2  1 1 
       31 104099 1 1 130 LYS HG3  H -11.571 -12.681   8.309 1.00 . A A . 224 LYS HG3  1 1 
       31 104100 1 1 130 LYS HZ1  H -12.658 -12.957  10.519 1.00 . A A . 224 LYS HZ1  1 1 
       31 104101 1 1 130 LYS HZ2  H -13.426 -11.746   9.610 1.00 . A A . 224 LYS HZ2  1 1 
       31 104102 1 1 130 LYS HZ3  H -13.496 -11.710  11.307 1.00 . A A . 224 LYS HZ3  1 1 
       31 104103 1 1 130 LYS N    N  -8.094 -11.960   6.342 1.00 . A A . 224 LYS N    1 1 
       31 104104 1 1 130 LYS NZ   N -12.903 -11.948  10.487 1.00 . A A . 224 LYS NZ   1 1 
       31 104105 1 1 130 LYS O    O  -6.146 -12.566   9.017 1.00 . A A . 224 LYS O    1 1 
       31 104106 1 1 131 PRO C    C  -4.196 -14.393   7.628 1.00 . A A . 225 PRO C    1 1 
       31 104107 1 1 131 PRO CA   C  -5.490 -15.076   8.084 1.00 . A A . 225 PRO CA   1 1 
       31 104108 1 1 131 PRO CB   C  -5.715 -16.412   7.347 1.00 . A A . 225 PRO CB   1 1 
       31 104109 1 1 131 PRO CD   C  -7.541 -14.982   6.742 1.00 . A A . 225 PRO CD   1 1 
       31 104110 1 1 131 PRO CG   C  -6.606 -16.059   6.200 1.00 . A A . 225 PRO CG   1 1 
       31 104111 1 1 131 PRO HA   H  -5.465 -15.245   9.151 1.00 . A A . 225 PRO HA   1 1 
       31 104112 1 1 131 PRO HB2  H  -4.777 -16.822   6.993 1.00 . A A . 225 PRO HB2  1 1 
       31 104113 1 1 131 PRO HB3  H  -6.212 -17.121   7.994 1.00 . A A . 225 PRO HB3  1 1 
       31 104114 1 1 131 PRO HD2  H  -7.868 -14.324   5.951 1.00 . A A . 225 PRO HD2  1 1 
       31 104115 1 1 131 PRO HD3  H  -8.381 -15.435   7.243 1.00 . A A . 225 PRO HD3  1 1 
       31 104116 1 1 131 PRO HG2  H  -6.019 -15.670   5.377 1.00 . A A . 225 PRO HG2  1 1 
       31 104117 1 1 131 PRO HG3  H  -7.180 -16.915   5.880 1.00 . A A . 225 PRO HG3  1 1 
       31 104118 1 1 131 PRO N    N  -6.696 -14.268   7.710 1.00 . A A . 225 PRO N    1 1 
       31 104119 1 1 131 PRO O    O  -4.143 -13.805   6.546 1.00 . A A . 225 PRO O    1 1 
       31 104120 1 1 132 LEU C    C  -0.761 -14.931   8.131 1.00 . A A . 226 LEU C    1 1 
       31 104121 1 1 132 LEU CA   C  -1.854 -13.870   8.134 1.00 . A A . 226 LEU CA   1 1 
       31 104122 1 1 132 LEU CB   C  -1.511 -12.807   9.176 1.00 . A A . 226 LEU CB   1 1 
       31 104123 1 1 132 LEU CD1  C  -2.306 -10.765  10.378 1.00 . A A . 226 LEU CD1  1 1 
       31 104124 1 1 132 LEU CD2  C  -2.800 -11.033   7.926 1.00 . A A . 226 LEU CD2  1 1 
       31 104125 1 1 132 LEU CG   C  -2.644 -11.771   9.270 1.00 . A A . 226 LEU CG   1 1 
       31 104126 1 1 132 LEU H    H  -3.252 -14.964   9.297 1.00 . A A . 226 LEU H    1 1 
       31 104127 1 1 132 LEU HA   H  -1.885 -13.405   7.157 1.00 . A A . 226 LEU HA   1 1 
       31 104128 1 1 132 LEU HB2  H  -1.376 -13.280  10.138 1.00 . A A . 226 LEU HB2  1 1 
       31 104129 1 1 132 LEU HB3  H  -0.597 -12.309   8.890 1.00 . A A . 226 LEU HB3  1 1 
       31 104130 1 1 132 LEU HD11 H  -2.957  -9.905  10.299 1.00 . A A . 226 LEU HD11 1 1 
       31 104131 1 1 132 LEU HD12 H  -1.279 -10.450  10.277 1.00 . A A . 226 LEU HD12 1 1 
       31 104132 1 1 132 LEU HD13 H  -2.445 -11.233  11.342 1.00 . A A . 226 LEU HD13 1 1 
       31 104133 1 1 132 LEU HD21 H  -3.293 -10.085   8.085 1.00 . A A . 226 LEU HD21 1 1 
       31 104134 1 1 132 LEU HD22 H  -3.396 -11.631   7.253 1.00 . A A . 226 LEU HD22 1 1 
       31 104135 1 1 132 LEU HD23 H  -1.827 -10.861   7.486 1.00 . A A . 226 LEU HD23 1 1 
       31 104136 1 1 132 LEU HG   H  -3.569 -12.276   9.514 1.00 . A A . 226 LEU HG   1 1 
       31 104137 1 1 132 LEU N    N  -3.151 -14.479   8.455 1.00 . A A . 226 LEU N    1 1 
       31 104138 1 1 132 LEU O    O  -0.532 -15.603   9.137 1.00 . A A . 226 LEU O    1 1 
       31 104139 1 1 133 LEU C    C   2.163 -15.615   7.785 1.00 . A A . 227 LEU C    1 1 
       31 104140 1 1 133 LEU CA   C   0.991 -16.047   6.894 1.00 . A A . 227 LEU CA   1 1 
       31 104141 1 1 133 LEU CB   C   1.444 -16.159   5.426 1.00 . A A . 227 LEU CB   1 1 
       31 104142 1 1 133 LEU CD1  C   0.545 -16.715   3.132 1.00 . A A . 227 LEU CD1  1 1 
       31 104143 1 1 133 LEU CD2  C   0.840 -18.546   4.807 1.00 . A A . 227 LEU CD2  1 1 
       31 104144 1 1 133 LEU CG   C   0.471 -17.063   4.625 1.00 . A A . 227 LEU CG   1 1 
       31 104145 1 1 133 LEU H    H  -0.297 -14.502   6.232 1.00 . A A . 227 LEU H    1 1 
       31 104146 1 1 133 LEU HA   H   0.618 -16.999   7.229 1.00 . A A . 227 LEU HA   1 1 
       31 104147 1 1 133 LEU HB2  H   1.453 -15.166   4.993 1.00 . A A . 227 LEU HB2  1 1 
       31 104148 1 1 133 LEU HB3  H   2.440 -16.569   5.383 1.00 . A A . 227 LEU HB3  1 1 
       31 104149 1 1 133 LEU HD11 H   1.578 -16.697   2.816 1.00 . A A . 227 LEU HD11 1 1 
       31 104150 1 1 133 LEU HD12 H   0.099 -15.745   2.964 1.00 . A A . 227 LEU HD12 1 1 
       31 104151 1 1 133 LEU HD13 H   0.008 -17.461   2.561 1.00 . A A . 227 LEU HD13 1 1 
       31 104152 1 1 133 LEU HD21 H   0.260 -19.144   4.117 1.00 . A A . 227 LEU HD21 1 1 
       31 104153 1 1 133 LEU HD22 H   0.619 -18.855   5.817 1.00 . A A . 227 LEU HD22 1 1 
       31 104154 1 1 133 LEU HD23 H   1.891 -18.690   4.607 1.00 . A A . 227 LEU HD23 1 1 
       31 104155 1 1 133 LEU HG   H  -0.541 -16.901   4.972 1.00 . A A . 227 LEU HG   1 1 
       31 104156 1 1 133 LEU N    N  -0.081 -15.069   7.002 1.00 . A A . 227 LEU N    1 1 
       31 104157 1 1 133 LEU O    O   2.348 -14.421   8.031 1.00 . A A . 227 LEU O    1 1 
       31 104158 1 1 134 PRO C    C   5.083 -15.260   8.432 1.00 . A A . 228 PRO C    1 1 
       31 104159 1 1 134 PRO CA   C   4.115 -16.202   9.151 1.00 . A A . 228 PRO CA   1 1 
       31 104160 1 1 134 PRO CB   C   4.757 -17.574   9.462 1.00 . A A . 228 PRO CB   1 1 
       31 104161 1 1 134 PRO CD   C   2.847 -17.993   8.059 1.00 . A A . 228 PRO CD   1 1 
       31 104162 1 1 134 PRO CG   C   4.246 -18.492   8.392 1.00 . A A . 228 PRO CG   1 1 
       31 104163 1 1 134 PRO HA   H   3.767 -15.741  10.063 1.00 . A A . 228 PRO HA   1 1 
       31 104164 1 1 134 PRO HB2  H   5.840 -17.514   9.429 1.00 . A A . 228 PRO HB2  1 1 
       31 104165 1 1 134 PRO HB3  H   4.435 -17.928  10.434 1.00 . A A . 228 PRO HB3  1 1 
       31 104166 1 1 134 PRO HD2  H   2.601 -18.217   7.031 1.00 . A A . 228 PRO HD2  1 1 
       31 104167 1 1 134 PRO HD3  H   2.118 -18.416   8.731 1.00 . A A . 228 PRO HD3  1 1 
       31 104168 1 1 134 PRO HG2  H   4.882 -18.437   7.517 1.00 . A A . 228 PRO HG2  1 1 
       31 104169 1 1 134 PRO HG3  H   4.195 -19.510   8.752 1.00 . A A . 228 PRO HG3  1 1 
       31 104170 1 1 134 PRO N    N   2.954 -16.540   8.275 1.00 . A A . 228 PRO N    1 1 
       31 104171 1 1 134 PRO O    O   5.716 -14.406   9.054 1.00 . A A . 228 PRO O    1 1 
       31 104172 1 1 135 GLU C    C   5.531 -13.150   6.253 1.00 . A A . 229 GLU C    1 1 
       31 104173 1 1 135 GLU CA   C   6.050 -14.587   6.301 1.00 . A A . 229 GLU CA   1 1 
       31 104174 1 1 135 GLU CB   C   6.102 -15.135   4.874 1.00 . A A . 229 GLU CB   1 1 
       31 104175 1 1 135 GLU CD   C   8.147 -16.521   5.322 1.00 . A A . 229 GLU CD   1 1 
       31 104176 1 1 135 GLU CG   C   6.687 -16.546   4.878 1.00 . A A . 229 GLU CG   1 1 
       31 104177 1 1 135 GLU H    H   4.635 -16.123   6.687 1.00 . A A . 229 GLU H    1 1 
       31 104178 1 1 135 GLU HA   H   7.045 -14.593   6.717 1.00 . A A . 229 GLU HA   1 1 
       31 104179 1 1 135 GLU HB2  H   5.102 -15.162   4.465 1.00 . A A . 229 GLU HB2  1 1 
       31 104180 1 1 135 GLU HB3  H   6.721 -14.490   4.266 1.00 . A A . 229 GLU HB3  1 1 
       31 104181 1 1 135 GLU HG2  H   6.116 -17.162   5.555 1.00 . A A . 229 GLU HG2  1 1 
       31 104182 1 1 135 GLU HG3  H   6.624 -16.957   3.882 1.00 . A A . 229 GLU HG3  1 1 
       31 104183 1 1 135 GLU N    N   5.173 -15.425   7.119 1.00 . A A . 229 GLU N    1 1 
       31 104184 1 1 135 GLU O    O   6.307 -12.198   6.305 1.00 . A A . 229 GLU O    1 1 
       31 104185 1 1 135 GLU OE1  O   8.750 -15.463   5.257 1.00 . A A . 229 GLU OE1  1 1 
       31 104186 1 1 135 GLU OE2  O   8.642 -17.566   5.714 1.00 . A A . 229 GLU OE2  1 1 
       31 104187 1 1 136 ALA C    C   3.834 -10.891   7.340 1.00 . A A . 230 ALA C    1 1 
       31 104188 1 1 136 ALA CA   C   3.576 -11.700   6.067 1.00 . A A . 230 ALA CA   1 1 
       31 104189 1 1 136 ALA CB   C   2.068 -11.879   5.863 1.00 . A A . 230 ALA CB   1 1 
       31 104190 1 1 136 ALA H    H   3.654 -13.817   6.096 1.00 . A A . 230 ALA H    1 1 
       31 104191 1 1 136 ALA HA   H   3.978 -11.159   5.223 1.00 . A A . 230 ALA HA   1 1 
       31 104192 1 1 136 ALA HB1  H   1.898 -12.658   5.133 1.00 . A A . 230 ALA HB1  1 1 
       31 104193 1 1 136 ALA HB2  H   1.639 -10.954   5.510 1.00 . A A . 230 ALA HB2  1 1 
       31 104194 1 1 136 ALA HB3  H   1.607 -12.157   6.800 1.00 . A A . 230 ALA HB3  1 1 
       31 104195 1 1 136 ALA N    N   4.212 -13.013   6.141 1.00 . A A . 230 ALA N    1 1 
       31 104196 1 1 136 ALA O    O   4.080  -9.688   7.278 1.00 . A A . 230 ALA O    1 1 
       31 104197 1 1 137 HIS C    C   5.457 -10.427   9.889 1.00 . A A . 231 HIS C    1 1 
       31 104198 1 1 137 HIS CA   C   4.008 -10.896   9.771 1.00 . A A . 231 HIS CA   1 1 
       31 104199 1 1 137 HIS CB   C   3.693 -11.868  10.908 1.00 . A A . 231 HIS CB   1 1 
       31 104200 1 1 137 HIS CD2  C   4.788 -10.982  13.125 1.00 . A A . 231 HIS CD2  1 1 
       31 104201 1 1 137 HIS CE1  C   3.063  -9.956  13.940 1.00 . A A . 231 HIS CE1  1 1 
       31 104202 1 1 137 HIS CG   C   3.765 -11.146  12.225 1.00 . A A . 231 HIS CG   1 1 
       31 104203 1 1 137 HIS H    H   3.575 -12.519   8.472 1.00 . A A . 231 HIS H    1 1 
       31 104204 1 1 137 HIS HA   H   3.355 -10.038   9.851 1.00 . A A . 231 HIS HA   1 1 
       31 104205 1 1 137 HIS HB2  H   2.700 -12.273  10.771 1.00 . A A . 231 HIS HB2  1 1 
       31 104206 1 1 137 HIS HB3  H   4.413 -12.674  10.902 1.00 . A A . 231 HIS HB3  1 1 
       31 104207 1 1 137 HIS HD2  H   5.787 -11.379  13.013 1.00 . A A . 231 HIS HD2  1 1 
       31 104208 1 1 137 HIS HE1  H   2.415  -9.389  14.594 1.00 . A A . 231 HIS HE1  1 1 
       31 104209 1 1 137 HIS HE2  H   4.858  -9.965  14.995 1.00 . A A . 231 HIS HE2  1 1 
       31 104210 1 1 137 HIS N    N   3.777 -11.559   8.486 1.00 . A A . 231 HIS N    1 1 
       31 104211 1 1 137 HIS ND1  N   2.675 -10.482  12.764 1.00 . A A . 231 HIS ND1  1 1 
       31 104212 1 1 137 HIS NE2  N   4.343 -10.233  14.206 1.00 . A A . 231 HIS NE2  1 1 
       31 104213 1 1 137 HIS O    O   5.739  -9.355  10.422 1.00 . A A . 231 HIS O    1 1 
       31 104214 1 1 138 SER C    C   8.147  -9.699   8.629 1.00 . A A . 232 SER C    1 1 
       31 104215 1 1 138 SER CA   C   7.799 -10.923   9.482 1.00 . A A . 232 SER CA   1 1 
       31 104216 1 1 138 SER CB   C   8.632 -12.119   9.011 1.00 . A A . 232 SER CB   1 1 
       31 104217 1 1 138 SER H    H   6.102 -12.104   9.016 1.00 . A A . 232 SER H    1 1 
       31 104218 1 1 138 SER HA   H   8.054 -10.712  10.509 1.00 . A A . 232 SER HA   1 1 
       31 104219 1 1 138 SER HB2  H   8.268 -12.458   8.054 1.00 . A A . 232 SER HB2  1 1 
       31 104220 1 1 138 SER HB3  H   9.668 -11.818   8.915 1.00 . A A . 232 SER HB3  1 1 
       31 104221 1 1 138 SER HG   H   9.353 -13.640   9.987 1.00 . A A . 232 SER HG   1 1 
       31 104222 1 1 138 SER N    N   6.379 -11.252   9.413 1.00 . A A . 232 SER N    1 1 
       31 104223 1 1 138 SER O    O   8.947  -8.860   9.040 1.00 . A A . 232 SER O    1 1 
       31 104224 1 1 138 SER OG   O   8.515 -13.173   9.958 1.00 . A A . 232 SER OG   1 1 
       31 104225 1 1 139 LEU C    C   7.434  -7.163   7.020 1.00 . A A . 233 LEU C    1 1 
       31 104226 1 1 139 LEU CA   C   7.867  -8.533   6.498 1.00 . A A . 233 LEU CA   1 1 
       31 104227 1 1 139 LEU CB   C   7.180  -8.794   5.156 1.00 . A A . 233 LEU CB   1 1 
       31 104228 1 1 139 LEU CD1  C   6.976 -10.358   3.231 1.00 . A A . 233 LEU CD1  1 1 
       31 104229 1 1 139 LEU CD2  C   9.276  -9.674   4.011 1.00 . A A . 233 LEU CD2  1 1 
       31 104230 1 1 139 LEU CG   C   7.825  -9.999   4.453 1.00 . A A . 233 LEU CG   1 1 
       31 104231 1 1 139 LEU H    H   6.970 -10.346   7.146 1.00 . A A . 233 LEU H    1 1 
       31 104232 1 1 139 LEU HA   H   8.931  -8.504   6.331 1.00 . A A . 233 LEU HA   1 1 
       31 104233 1 1 139 LEU HB2  H   6.134  -9.000   5.327 1.00 . A A . 233 LEU HB2  1 1 
       31 104234 1 1 139 LEU HB3  H   7.274  -7.920   4.529 1.00 . A A . 233 LEU HB3  1 1 
       31 104235 1 1 139 LEU HD11 H   6.887  -9.494   2.591 1.00 . A A . 233 LEU HD11 1 1 
       31 104236 1 1 139 LEU HD12 H   5.995 -10.671   3.554 1.00 . A A . 233 LEU HD12 1 1 
       31 104237 1 1 139 LEU HD13 H   7.452 -11.161   2.688 1.00 . A A . 233 LEU HD13 1 1 
       31 104238 1 1 139 LEU HD21 H   9.958  -9.931   4.808 1.00 . A A . 233 LEU HD21 1 1 
       31 104239 1 1 139 LEU HD22 H   9.369  -8.622   3.787 1.00 . A A . 233 LEU HD22 1 1 
       31 104240 1 1 139 LEU HD23 H   9.536 -10.248   3.131 1.00 . A A . 233 LEU HD23 1 1 
       31 104241 1 1 139 LEU HG   H   7.834 -10.839   5.131 1.00 . A A . 233 LEU HG   1 1 
       31 104242 1 1 139 LEU N    N   7.576  -9.629   7.428 1.00 . A A . 233 LEU N    1 1 
       31 104243 1 1 139 LEU O    O   8.164  -6.187   6.864 1.00 . A A . 233 LEU O    1 1 
       31 104244 1 1 140 ILE C    C   6.750  -5.237   9.164 1.00 . A A . 234 ILE C    1 1 
       31 104245 1 1 140 ILE CA   C   5.773  -5.788   8.130 1.00 . A A . 234 ILE CA   1 1 
       31 104246 1 1 140 ILE CB   C   4.367  -5.925   8.728 1.00 . A A . 234 ILE CB   1 1 
       31 104247 1 1 140 ILE CD1  C   3.048  -6.987  10.566 1.00 . A A . 234 ILE CD1  1 1 
       31 104248 1 1 140 ILE CG1  C   4.325  -7.085   9.721 1.00 . A A . 234 ILE CG1  1 1 
       31 104249 1 1 140 ILE CG2  C   3.359  -6.184   7.604 1.00 . A A . 234 ILE CG2  1 1 
       31 104250 1 1 140 ILE H    H   5.693  -7.874   7.716 1.00 . A A . 234 ILE H    1 1 
       31 104251 1 1 140 ILE HA   H   5.724  -5.091   7.307 1.00 . A A . 234 ILE HA   1 1 
       31 104252 1 1 140 ILE HB   H   4.106  -5.012   9.235 1.00 . A A . 234 ILE HB   1 1 
       31 104253 1 1 140 ILE HD11 H   2.884  -7.918  11.087 1.00 . A A . 234 ILE HD11 1 1 
       31 104254 1 1 140 ILE HD12 H   2.207  -6.783   9.919 1.00 . A A . 234 ILE HD12 1 1 
       31 104255 1 1 140 ILE HD13 H   3.150  -6.185  11.284 1.00 . A A . 234 ILE HD13 1 1 
       31 104256 1 1 140 ILE HG12 H   4.324  -8.015   9.175 1.00 . A A . 234 ILE HG12 1 1 
       31 104257 1 1 140 ILE HG13 H   5.190  -7.040  10.366 1.00 . A A . 234 ILE HG13 1 1 
       31 104258 1 1 140 ILE HG21 H   3.702  -7.008   6.991 1.00 . A A . 234 ILE HG21 1 1 
       31 104259 1 1 140 ILE HG22 H   3.264  -5.298   6.995 1.00 . A A . 234 ILE HG22 1 1 
       31 104260 1 1 140 ILE HG23 H   2.400  -6.432   8.033 1.00 . A A . 234 ILE HG23 1 1 
       31 104261 1 1 140 ILE N    N   6.251  -7.076   7.622 1.00 . A A . 234 ILE N    1 1 
       31 104262 1 1 140 ILE O    O   6.911  -4.025   9.308 1.00 . A A . 234 ILE O    1 1 
       31 104263 1 1 141 ARG C    C   9.632  -5.138  10.221 1.00 . A A . 235 ARG C    1 1 
       31 104264 1 1 141 ARG CA   C   8.393  -5.750  10.878 1.00 . A A . 235 ARG CA   1 1 
       31 104265 1 1 141 ARG CB   C   8.804  -6.976  11.701 1.00 . A A . 235 ARG CB   1 1 
       31 104266 1 1 141 ARG CD   C  10.099  -7.788  13.661 1.00 . A A . 235 ARG CD   1 1 
       31 104267 1 1 141 ARG CG   C   9.767  -6.563  12.813 1.00 . A A . 235 ARG CG   1 1 
       31 104268 1 1 141 ARG CZ   C  12.242  -7.347  14.732 1.00 . A A . 235 ARG CZ   1 1 
       31 104269 1 1 141 ARG H    H   7.253  -7.091   9.702 1.00 . A A . 235 ARG H    1 1 
       31 104270 1 1 141 ARG HA   H   7.949  -5.021  11.538 1.00 . A A . 235 ARG HA   1 1 
       31 104271 1 1 141 ARG HB2  H   7.926  -7.425  12.138 1.00 . A A . 235 ARG HB2  1 1 
       31 104272 1 1 141 ARG HB3  H   9.291  -7.689  11.056 1.00 . A A . 235 ARG HB3  1 1 
       31 104273 1 1 141 ARG HD2  H   9.182  -8.233  14.013 1.00 . A A . 235 ARG HD2  1 1 
       31 104274 1 1 141 ARG HD3  H  10.634  -8.508  13.056 1.00 . A A . 235 ARG HD3  1 1 
       31 104275 1 1 141 ARG HE   H  10.474  -7.168  15.652 1.00 . A A . 235 ARG HE   1 1 
       31 104276 1 1 141 ARG HG2  H  10.674  -6.164  12.381 1.00 . A A . 235 ARG HG2  1 1 
       31 104277 1 1 141 ARG HG3  H   9.302  -5.814  13.434 1.00 . A A . 235 ARG HG3  1 1 
       31 104278 1 1 141 ARG HH11 H  12.313  -7.930  12.818 1.00 . A A . 235 ARG HH11 1 1 
       31 104279 1 1 141 ARG HH12 H  13.843  -7.607  13.559 1.00 . A A . 235 ARG HH12 1 1 
       31 104280 1 1 141 ARG HH21 H  12.473  -6.749  16.628 1.00 . A A . 235 ARG HH21 1 1 
       31 104281 1 1 141 ARG HH22 H  13.935  -6.946  15.720 1.00 . A A . 235 ARG HH22 1 1 
       31 104282 1 1 141 ARG N    N   7.413  -6.140   9.871 1.00 . A A . 235 ARG N    1 1 
       31 104283 1 1 141 ARG NE   N  10.916  -7.400  14.809 1.00 . A A . 235 ARG NE   1 1 
       31 104284 1 1 141 ARG NH1  N  12.847  -7.653  13.617 1.00 . A A . 235 ARG NH1  1 1 
       31 104285 1 1 141 ARG NH2  N  12.938  -6.985  15.774 1.00 . A A . 235 ARG NH2  1 1 
       31 104286 1 1 141 ARG O    O  10.224  -4.195  10.748 1.00 . A A . 235 ARG O    1 1 
       31 104287 1 1 142 GLN C    C  11.128  -3.786   7.925 1.00 . A A . 236 GLN C    1 1 
       31 104288 1 1 142 GLN CA   C  11.232  -5.250   8.375 1.00 . A A . 236 GLN CA   1 1 
       31 104289 1 1 142 GLN CB   C  11.468  -6.124   7.134 1.00 . A A . 236 GLN CB   1 1 
       31 104290 1 1 142 GLN CD   C  13.038  -7.675   8.316 1.00 . A A . 236 GLN CD   1 1 
       31 104291 1 1 142 GLN CG   C  11.723  -7.575   7.551 1.00 . A A . 236 GLN CG   1 1 
       31 104292 1 1 142 GLN H    H   9.534  -6.473   8.733 1.00 . A A . 236 GLN H    1 1 
       31 104293 1 1 142 GLN HA   H  12.084  -5.350   9.030 1.00 . A A . 236 GLN HA   1 1 
       31 104294 1 1 142 GLN HB2  H  10.599  -6.083   6.493 1.00 . A A . 236 GLN HB2  1 1 
       31 104295 1 1 142 GLN HB3  H  12.327  -5.753   6.596 1.00 . A A . 236 GLN HB3  1 1 
       31 104296 1 1 142 GLN HE21 H  12.227  -8.620   9.858 1.00 . A A . 236 GLN HE21 1 1 
       31 104297 1 1 142 GLN HE22 H  13.893  -8.322   9.986 1.00 . A A . 236 GLN HE22 1 1 
       31 104298 1 1 142 GLN HG2  H  10.917  -7.909   8.185 1.00 . A A . 236 GLN HG2  1 1 
       31 104299 1 1 142 GLN HG3  H  11.771  -8.204   6.672 1.00 . A A . 236 GLN HG3  1 1 
       31 104300 1 1 142 GLN N    N  10.035  -5.710   9.085 1.00 . A A . 236 GLN N    1 1 
       31 104301 1 1 142 GLN NE2  N  13.055  -8.253   9.483 1.00 . A A . 236 GLN NE2  1 1 
       31 104302 1 1 142 GLN O    O  12.063  -3.013   8.121 1.00 . A A . 236 GLN O    1 1 
       31 104303 1 1 142 GLN OE1  O  14.075  -7.215   7.836 1.00 . A A . 236 GLN OE1  1 1 
       31 104304 1 1 143 LEU C    C   9.745  -1.030   7.945 1.00 . A A . 237 LEU C    1 1 
       31 104305 1 1 143 LEU CA   C   9.848  -2.040   6.806 1.00 . A A . 237 LEU CA   1 1 
       31 104306 1 1 143 LEU CB   C   8.630  -1.921   5.863 1.00 . A A . 237 LEU CB   1 1 
       31 104307 1 1 143 LEU CD1  C   6.512  -1.505   7.219 1.00 . A A . 237 LEU CD1  1 1 
       31 104308 1 1 143 LEU CD2  C   6.480  -3.182   5.358 1.00 . A A . 237 LEU CD2  1 1 
       31 104309 1 1 143 LEU CG   C   7.347  -2.566   6.477 1.00 . A A . 237 LEU CG   1 1 
       31 104310 1 1 143 LEU H    H   9.300  -4.065   7.148 1.00 . A A . 237 LEU H    1 1 
       31 104311 1 1 143 LEU HA   H  10.729  -1.793   6.235 1.00 . A A . 237 LEU HA   1 1 
       31 104312 1 1 143 LEU HB2  H   8.450  -0.872   5.657 1.00 . A A . 237 LEU HB2  1 1 
       31 104313 1 1 143 LEU HB3  H   8.878  -2.416   4.934 1.00 . A A . 237 LEU HB3  1 1 
       31 104314 1 1 143 LEU HD11 H   5.975  -0.900   6.502 1.00 . A A . 237 LEU HD11 1 1 
       31 104315 1 1 143 LEU HD12 H   7.160  -0.873   7.801 1.00 . A A . 237 LEU HD12 1 1 
       31 104316 1 1 143 LEU HD13 H   5.808  -1.995   7.875 1.00 . A A . 237 LEU HD13 1 1 
       31 104317 1 1 143 LEU HD21 H   6.429  -2.495   4.526 1.00 . A A . 237 LEU HD21 1 1 
       31 104318 1 1 143 LEU HD22 H   5.483  -3.369   5.730 1.00 . A A . 237 LEU HD22 1 1 
       31 104319 1 1 143 LEU HD23 H   6.923  -4.110   5.027 1.00 . A A . 237 LEU HD23 1 1 
       31 104320 1 1 143 LEU HG   H   7.628  -3.342   7.173 1.00 . A A . 237 LEU HG   1 1 
       31 104321 1 1 143 LEU N    N  10.011  -3.412   7.300 1.00 . A A . 237 LEU N    1 1 
       31 104322 1 1 143 LEU O    O  10.189   0.109   7.812 1.00 . A A . 237 LEU O    1 1 
       31 104323 1 1 144 ALA C    C  10.330  -0.076  10.731 1.00 . A A . 238 ALA C    1 1 
       31 104324 1 1 144 ALA CA   C   8.978  -0.541  10.190 1.00 . A A . 238 ALA CA   1 1 
       31 104325 1 1 144 ALA CB   C   8.207  -1.251  11.300 1.00 . A A . 238 ALA CB   1 1 
       31 104326 1 1 144 ALA H    H   8.793  -2.352   9.101 1.00 . A A . 238 ALA H    1 1 
       31 104327 1 1 144 ALA HA   H   8.415   0.324   9.876 1.00 . A A . 238 ALA HA   1 1 
       31 104328 1 1 144 ALA HB1  H   8.717  -2.166  11.561 1.00 . A A . 238 ALA HB1  1 1 
       31 104329 1 1 144 ALA HB2  H   7.209  -1.477  10.958 1.00 . A A . 238 ALA HB2  1 1 
       31 104330 1 1 144 ALA HB3  H   8.155  -0.609  12.166 1.00 . A A . 238 ALA HB3  1 1 
       31 104331 1 1 144 ALA N    N   9.142  -1.439   9.051 1.00 . A A . 238 ALA N    1 1 
       31 104332 1 1 144 ALA O    O  10.476   1.073  11.152 1.00 . A A . 238 ALA O    1 1 
       31 104333 1 1 145 ARG C    C  13.335   0.411  10.378 1.00 . A A . 239 ARG C    1 1 
       31 104334 1 1 145 ARG CA   C  12.639  -0.649  11.239 1.00 . A A . 239 ARG CA   1 1 
       31 104335 1 1 145 ARG CB   C  13.503  -1.911  11.292 1.00 . A A . 239 ARG CB   1 1 
       31 104336 1 1 145 ARG CD   C  13.828  -4.123  12.398 1.00 . A A . 239 ARG CD   1 1 
       31 104337 1 1 145 ARG CG   C  13.010  -2.831  12.408 1.00 . A A . 239 ARG CG   1 1 
       31 104338 1 1 145 ARG CZ   C  15.691  -3.725  13.914 1.00 . A A . 239 ARG CZ   1 1 
       31 104339 1 1 145 ARG H    H  11.131  -1.877  10.394 1.00 . A A . 239 ARG H    1 1 
       31 104340 1 1 145 ARG HA   H  12.537  -0.263  12.243 1.00 . A A . 239 ARG HA   1 1 
       31 104341 1 1 145 ARG HB2  H  13.439  -2.427  10.345 1.00 . A A . 239 ARG HB2  1 1 
       31 104342 1 1 145 ARG HB3  H  14.527  -1.635  11.485 1.00 . A A . 239 ARG HB3  1 1 
       31 104343 1 1 145 ARG HD2  H  13.446  -4.796  13.150 1.00 . A A . 239 ARG HD2  1 1 
       31 104344 1 1 145 ARG HD3  H  13.742  -4.589  11.427 1.00 . A A . 239 ARG HD3  1 1 
       31 104345 1 1 145 ARG HE   H  15.858  -3.718  11.921 1.00 . A A . 239 ARG HE   1 1 
       31 104346 1 1 145 ARG HG2  H  13.125  -2.337  13.360 1.00 . A A . 239 ARG HG2  1 1 
       31 104347 1 1 145 ARG HG3  H  11.968  -3.067  12.248 1.00 . A A . 239 ARG HG3  1 1 
       31 104348 1 1 145 ARG HH11 H  13.911  -4.081  14.760 1.00 . A A . 239 ARG HH11 1 1 
       31 104349 1 1 145 ARG HH12 H  15.218  -3.790  15.859 1.00 . A A . 239 ARG HH12 1 1 
       31 104350 1 1 145 ARG HH21 H  17.574  -3.354  13.347 1.00 . A A . 239 ARG HH21 1 1 
       31 104351 1 1 145 ARG HH22 H  17.295  -3.385  15.056 1.00 . A A . 239 ARG HH22 1 1 
       31 104352 1 1 145 ARG N    N  11.310  -0.976  10.731 1.00 . A A . 239 ARG N    1 1 
       31 104353 1 1 145 ARG NE   N  15.236  -3.833  12.672 1.00 . A A . 239 ARG NE   1 1 
       31 104354 1 1 145 ARG NH1  N  14.879  -3.878  14.924 1.00 . A A . 239 ARG NH1  1 1 
       31 104355 1 1 145 ARG NH2  N  16.951  -3.468  14.122 1.00 . A A . 239 ARG NH2  1 1 
       31 104356 1 1 145 ARG O    O  14.039   1.274  10.901 1.00 . A A . 239 ARG O    1 1 
       31 104357 1 1 146 ARG C    C  13.307   2.714   8.436 1.00 . A A . 240 ARG C    1 1 
       31 104358 1 1 146 ARG CA   C  13.790   1.293   8.155 1.00 . A A . 240 ARG CA   1 1 
       31 104359 1 1 146 ARG CB   C  13.478   0.925   6.700 1.00 . A A . 240 ARG CB   1 1 
       31 104360 1 1 146 ARG CD   C  14.040   1.414   4.315 1.00 . A A . 240 ARG CD   1 1 
       31 104361 1 1 146 ARG CG   C  14.212   1.884   5.759 1.00 . A A . 240 ARG CG   1 1 
       31 104362 1 1 146 ARG CZ   C  14.749  -0.447   2.924 1.00 . A A . 240 ARG CZ   1 1 
       31 104363 1 1 146 ARG H    H  12.594  -0.379   8.692 1.00 . A A . 240 ARG H    1 1 
       31 104364 1 1 146 ARG HA   H  14.859   1.253   8.302 1.00 . A A . 240 ARG HA   1 1 
       31 104365 1 1 146 ARG HB2  H  13.800  -0.088   6.506 1.00 . A A . 240 ARG HB2  1 1 
       31 104366 1 1 146 ARG HB3  H  12.416   1.003   6.528 1.00 . A A . 240 ARG HB3  1 1 
       31 104367 1 1 146 ARG HD2  H  12.991   1.266   4.109 1.00 . A A . 240 ARG HD2  1 1 
       31 104368 1 1 146 ARG HD3  H  14.433   2.168   3.648 1.00 . A A . 240 ARG HD3  1 1 
       31 104369 1 1 146 ARG HE   H  15.240  -0.247   4.851 1.00 . A A . 240 ARG HE   1 1 
       31 104370 1 1 146 ARG HG2  H  13.798   2.877   5.865 1.00 . A A . 240 ARG HG2  1 1 
       31 104371 1 1 146 ARG HG3  H  15.262   1.902   6.007 1.00 . A A . 240 ARG HG3  1 1 
       31 104372 1 1 146 ARG HH11 H  13.639   0.961   2.033 1.00 . A A . 240 ARG HH11 1 1 
       31 104373 1 1 146 ARG HH12 H  14.119  -0.362   1.025 1.00 . A A . 240 ARG HH12 1 1 
       31 104374 1 1 146 ARG HH21 H  15.874  -1.987   3.535 1.00 . A A . 240 ARG HH21 1 1 
       31 104375 1 1 146 ARG HH22 H  15.375  -2.036   1.876 1.00 . A A . 240 ARG HH22 1 1 
       31 104376 1 1 146 ARG N    N  13.153   0.335   9.061 1.00 . A A . 240 ARG N    1 1 
       31 104377 1 1 146 ARG NE   N  14.754   0.159   4.104 1.00 . A A . 240 ARG NE   1 1 
       31 104378 1 1 146 ARG NH1  N  14.119   0.092   1.915 1.00 . A A . 240 ARG NH1  1 1 
       31 104379 1 1 146 ARG NH2  N  15.384  -1.577   2.764 1.00 . A A . 240 ARG NH2  1 1 
       31 104380 1 1 146 ARG O    O  14.098   3.656   8.457 1.00 . A A . 240 ARG O    1 1 
       31 104381 1 1 147 CYS C    C  12.085   4.822  10.122 1.00 . A A . 241 CYS C    1 1 
       31 104382 1 1 147 CYS CA   C  11.412   4.160   8.924 1.00 . A A . 241 CYS CA   1 1 
       31 104383 1 1 147 CYS CB   C   9.914   4.013   9.196 1.00 . A A . 241 CYS CB   1 1 
       31 104384 1 1 147 CYS H    H  11.431   2.065   8.617 1.00 . A A . 241 CYS H    1 1 
       31 104385 1 1 147 CYS HA   H  11.558   4.798   8.070 1.00 . A A . 241 CYS HA   1 1 
       31 104386 1 1 147 CYS HB2  H   9.767   3.380  10.058 1.00 . A A . 241 CYS HB2  1 1 
       31 104387 1 1 147 CYS HB3  H   9.488   4.985   9.388 1.00 . A A . 241 CYS HB3  1 1 
       31 104388 1 1 147 CYS HG   H   8.154   3.292   7.911 1.00 . A A . 241 CYS HG   1 1 
       31 104389 1 1 147 CYS N    N  12.006   2.855   8.648 1.00 . A A . 241 CYS N    1 1 
       31 104390 1 1 147 CYS O    O  12.246   6.039  10.155 1.00 . A A . 241 CYS O    1 1 
       31 104391 1 1 147 CYS SG   S   9.100   3.269   7.760 1.00 . A A . 241 CYS SG   1 1 
       31 104392 1 1 148 SER C    C  14.447   5.244  11.969 1.00 . A A . 242 SER C    1 1 
       31 104393 1 1 148 SER CA   C  13.126   4.544  12.303 1.00 . A A . 242 SER CA   1 1 
       31 104394 1 1 148 SER CB   C  13.401   3.408  13.284 1.00 . A A . 242 SER CB   1 1 
       31 104395 1 1 148 SER H    H  12.317   3.054  11.029 1.00 . A A . 242 SER H    1 1 
       31 104396 1 1 148 SER HA   H  12.467   5.251  12.776 1.00 . A A . 242 SER HA   1 1 
       31 104397 1 1 148 SER HB2  H  14.016   2.663  12.810 1.00 . A A . 242 SER HB2  1 1 
       31 104398 1 1 148 SER HB3  H  13.917   3.801  14.150 1.00 . A A . 242 SER HB3  1 1 
       31 104399 1 1 148 SER HG   H  11.893   3.228  14.502 1.00 . A A . 242 SER HG   1 1 
       31 104400 1 1 148 SER N    N  12.471   4.019  11.107 1.00 . A A . 242 SER N    1 1 
       31 104401 1 1 148 SER O    O  14.780   6.270  12.561 1.00 . A A . 242 SER O    1 1 
       31 104402 1 1 148 SER OG   O  12.170   2.817  13.679 1.00 . A A . 242 SER OG   1 1 
       31 104403 1 1 149 GLU C    C  16.353   6.621  10.032 1.00 . A A . 243 GLU C    1 1 
       31 104404 1 1 149 GLU CA   C  16.503   5.235  10.659 1.00 . A A . 243 GLU CA   1 1 
       31 104405 1 1 149 GLU CB   C  17.206   4.300   9.672 1.00 . A A . 243 GLU CB   1 1 
       31 104406 1 1 149 GLU CD   C  18.199   2.025   9.390 1.00 . A A . 243 GLU CD   1 1 
       31 104407 1 1 149 GLU CG   C  17.585   3.000  10.385 1.00 . A A . 243 GLU CG   1 1 
       31 104408 1 1 149 GLU H    H  14.899   3.846  10.612 1.00 . A A . 243 GLU H    1 1 
       31 104409 1 1 149 GLU HA   H  17.115   5.319  11.543 1.00 . A A . 243 GLU HA   1 1 
       31 104410 1 1 149 GLU HB2  H  16.540   4.082   8.849 1.00 . A A . 243 GLU HB2  1 1 
       31 104411 1 1 149 GLU HB3  H  18.096   4.778   9.300 1.00 . A A . 243 GLU HB3  1 1 
       31 104412 1 1 149 GLU HG2  H  18.299   3.215  11.166 1.00 . A A . 243 GLU HG2  1 1 
       31 104413 1 1 149 GLU HG3  H  16.700   2.559  10.820 1.00 . A A . 243 GLU HG3  1 1 
       31 104414 1 1 149 GLU N    N  15.206   4.671  11.038 1.00 . A A . 243 GLU N    1 1 
       31 104415 1 1 149 GLU O    O  17.173   7.508  10.266 1.00 . A A . 243 GLU O    1 1 
       31 104416 1 1 149 GLU OE1  O  18.331   2.391   8.234 1.00 . A A . 243 GLU OE1  1 1 
       31 104417 1 1 149 GLU OE2  O  18.532   0.925   9.799 1.00 . A A . 243 GLU OE2  1 1 
       31 104418 1 1 150 VAL C    C  14.819   9.187   9.579 1.00 . A A . 244 VAL C    1 1 
       31 104419 1 1 150 VAL CA   C  15.073   8.073   8.563 1.00 . A A . 244 VAL CA   1 1 
       31 104420 1 1 150 VAL CB   C  13.867   7.945   7.627 1.00 . A A . 244 VAL CB   1 1 
       31 104421 1 1 150 VAL CG1  C  13.552   9.306   7.004 1.00 . A A . 244 VAL CG1  1 1 
       31 104422 1 1 150 VAL CG2  C  14.189   6.943   6.517 1.00 . A A . 244 VAL CG2  1 1 
       31 104423 1 1 150 VAL H    H  14.698   6.050   9.076 1.00 . A A . 244 VAL H    1 1 
       31 104424 1 1 150 VAL HA   H  15.938   8.328   7.977 1.00 . A A . 244 VAL HA   1 1 
       31 104425 1 1 150 VAL HB   H  13.011   7.601   8.187 1.00 . A A . 244 VAL HB   1 1 
       31 104426 1 1 150 VAL HG11 H  13.099   9.944   7.747 1.00 . A A . 244 VAL HG11 1 1 
       31 104427 1 1 150 VAL HG12 H  12.870   9.175   6.176 1.00 . A A . 244 VAL HG12 1 1 
       31 104428 1 1 150 VAL HG13 H  14.467   9.760   6.647 1.00 . A A . 244 VAL HG13 1 1 
       31 104429 1 1 150 VAL HG21 H  15.125   7.213   6.048 1.00 . A A . 244 VAL HG21 1 1 
       31 104430 1 1 150 VAL HG22 H  13.400   6.957   5.780 1.00 . A A . 244 VAL HG22 1 1 
       31 104431 1 1 150 VAL HG23 H  14.270   5.953   6.940 1.00 . A A . 244 VAL HG23 1 1 
       31 104432 1 1 150 VAL N    N  15.315   6.795   9.231 1.00 . A A . 244 VAL N    1 1 
       31 104433 1 1 150 VAL O    O  15.279  10.318   9.413 1.00 . A A . 244 VAL O    1 1 
       31 104434 1 1 151 ARG C    C  14.904  10.350  12.410 1.00 . A A . 245 ARG C    1 1 
       31 104435 1 1 151 ARG CA   C  13.682   9.827  11.637 1.00 . A A . 245 ARG CA   1 1 
       31 104436 1 1 151 ARG CB   C  12.687   9.144  12.573 1.00 . A A . 245 ARG CB   1 1 
       31 104437 1 1 151 ARG CD   C  10.470   7.962  12.578 1.00 . A A . 245 ARG CD   1 1 
       31 104438 1 1 151 ARG CG   C  11.391   8.889  11.790 1.00 . A A . 245 ARG CG   1 1 
       31 104439 1 1 151 ARG CZ   C   9.383   7.924  14.749 1.00 . A A . 245 ARG CZ   1 1 
       31 104440 1 1 151 ARG H    H  13.697   7.955  10.659 1.00 . A A . 245 ARG H    1 1 
       31 104441 1 1 151 ARG HA   H  13.191  10.665  11.166 1.00 . A A . 245 ARG HA   1 1 
       31 104442 1 1 151 ARG HB2  H  13.098   8.207  12.922 1.00 . A A . 245 ARG HB2  1 1 
       31 104443 1 1 151 ARG HB3  H  12.478   9.786  13.415 1.00 . A A . 245 ARG HB3  1 1 
       31 104444 1 1 151 ARG HD2  H   9.601   7.733  11.981 1.00 . A A . 245 ARG HD2  1 1 
       31 104445 1 1 151 ARG HD3  H  10.997   7.049  12.798 1.00 . A A . 245 ARG HD3  1 1 
       31 104446 1 1 151 ARG HE   H  10.271   9.543  13.974 1.00 . A A . 245 ARG HE   1 1 
       31 104447 1 1 151 ARG HG2  H  10.890   9.829  11.621 1.00 . A A . 245 ARG HG2  1 1 
       31 104448 1 1 151 ARG HG3  H  11.629   8.433  10.840 1.00 . A A . 245 ARG HG3  1 1 
       31 104449 1 1 151 ARG HH11 H   9.368   6.215  13.702 1.00 . A A . 245 ARG HH11 1 1 
       31 104450 1 1 151 ARG HH12 H   8.578   6.157  15.243 1.00 . A A . 245 ARG HH12 1 1 
       31 104451 1 1 151 ARG HH21 H   9.257   9.478  16.010 1.00 . A A . 245 ARG HH21 1 1 
       31 104452 1 1 151 ARG HH22 H   8.518   8.009  16.557 1.00 . A A . 245 ARG HH22 1 1 
       31 104453 1 1 151 ARG N    N  14.050   8.864  10.604 1.00 . A A . 245 ARG N    1 1 
       31 104454 1 1 151 ARG NE   N  10.052   8.601  13.823 1.00 . A A . 245 ARG NE   1 1 
       31 104455 1 1 151 ARG NH1  N   9.087   6.667  14.551 1.00 . A A . 245 ARG NH1  1 1 
       31 104456 1 1 151 ARG NH2  N   9.026   8.517  15.860 1.00 . A A . 245 ARG NH2  1 1 
       31 104457 1 1 151 ARG O    O  14.972  11.534  12.738 1.00 . A A . 245 ARG O    1 1 
       31 104458 1 1 152 LEU C    C  17.865  10.910  12.598 1.00 . A A . 246 LEU C    1 1 
       31 104459 1 1 152 LEU CA   C  17.069   9.886  13.412 1.00 . A A . 246 LEU CA   1 1 
       31 104460 1 1 152 LEU CB   C  17.953   8.667  13.671 1.00 . A A . 246 LEU CB   1 1 
       31 104461 1 1 152 LEU CD1  C  18.066   6.396  14.706 1.00 . A A . 246 LEU CD1  1 1 
       31 104462 1 1 152 LEU CD2  C  17.237   8.338  16.085 1.00 . A A . 246 LEU CD2  1 1 
       31 104463 1 1 152 LEU CG   C  17.277   7.710  14.671 1.00 . A A . 246 LEU CG   1 1 
       31 104464 1 1 152 LEU H    H  15.768   8.546  12.409 1.00 . A A . 246 LEU H    1 1 
       31 104465 1 1 152 LEU HA   H  16.788  10.328  14.354 1.00 . A A . 246 LEU HA   1 1 
       31 104466 1 1 152 LEU HB2  H  18.120   8.149  12.736 1.00 . A A . 246 LEU HB2  1 1 
       31 104467 1 1 152 LEU HB3  H  18.902   8.994  14.067 1.00 . A A . 246 LEU HB3  1 1 
       31 104468 1 1 152 LEU HD11 H  18.136   5.992  13.707 1.00 . A A . 246 LEU HD11 1 1 
       31 104469 1 1 152 LEU HD12 H  17.559   5.687  15.347 1.00 . A A . 246 LEU HD12 1 1 
       31 104470 1 1 152 LEU HD13 H  19.057   6.582  15.089 1.00 . A A . 246 LEU HD13 1 1 
       31 104471 1 1 152 LEU HD21 H  17.197   7.560  16.833 1.00 . A A . 246 LEU HD21 1 1 
       31 104472 1 1 152 LEU HD22 H  16.359   8.956  16.175 1.00 . A A . 246 LEU HD22 1 1 
       31 104473 1 1 152 LEU HD23 H  18.118   8.941  16.247 1.00 . A A . 246 LEU HD23 1 1 
       31 104474 1 1 152 LEU HG   H  16.269   7.505  14.339 1.00 . A A . 246 LEU HG   1 1 
       31 104475 1 1 152 LEU N    N  15.864   9.478  12.690 1.00 . A A . 246 LEU N    1 1 
       31 104476 1 1 152 LEU O    O  18.496  11.811  13.151 1.00 . A A . 246 LEU O    1 1 
       31 104477 1 1 153 LEU C    C  18.033  13.069  10.510 1.00 . A A . 247 LEU C    1 1 
       31 104478 1 1 153 LEU CA   C  18.562  11.641  10.390 1.00 . A A . 247 LEU CA   1 1 
       31 104479 1 1 153 LEU CB   C  18.436  11.160   8.948 1.00 . A A . 247 LEU CB   1 1 
       31 104480 1 1 153 LEU CD1  C  18.854   9.229   7.392 1.00 . A A . 247 LEU CD1  1 1 
       31 104481 1 1 153 LEU CD2  C  20.666   9.942   8.998 1.00 . A A . 247 LEU CD2  1 1 
       31 104482 1 1 153 LEU CG   C  19.136   9.797   8.791 1.00 . A A . 247 LEU CG   1 1 
       31 104483 1 1 153 LEU H    H  17.313   9.994  10.935 1.00 . A A . 247 LEU H    1 1 
       31 104484 1 1 153 LEU HA   H  19.603  11.645  10.669 1.00 . A A . 247 LEU HA   1 1 
       31 104485 1 1 153 LEU HB2  H  17.392  11.061   8.698 1.00 . A A . 247 LEU HB2  1 1 
       31 104486 1 1 153 LEU HB3  H  18.898  11.876   8.286 1.00 . A A . 247 LEU HB3  1 1 
       31 104487 1 1 153 LEU HD11 H  19.054   8.168   7.394 1.00 . A A . 247 LEU HD11 1 1 
       31 104488 1 1 153 LEU HD12 H  19.492   9.714   6.671 1.00 . A A . 247 LEU HD12 1 1 
       31 104489 1 1 153 LEU HD13 H  17.823   9.399   7.128 1.00 . A A . 247 LEU HD13 1 1 
       31 104490 1 1 153 LEU HD21 H  21.191   9.179   8.439 1.00 . A A . 247 LEU HD21 1 1 
       31 104491 1 1 153 LEU HD22 H  20.897   9.826  10.046 1.00 . A A . 247 LEU HD22 1 1 
       31 104492 1 1 153 LEU HD23 H  20.995  10.917   8.666 1.00 . A A . 247 LEU HD23 1 1 
       31 104493 1 1 153 LEU HG   H  18.740   9.118   9.534 1.00 . A A . 247 LEU HG   1 1 
       31 104494 1 1 153 LEU N    N  17.836  10.744  11.287 1.00 . A A . 247 LEU N    1 1 
       31 104495 1 1 153 LEU O    O  18.805  14.027  10.466 1.00 . A A . 247 LEU O    1 1 
       31 104496 1 1 154 VAL C    C  16.898  15.349  11.845 1.00 . A A . 248 VAL C    1 1 
       31 104497 1 1 154 VAL CA   C  16.130  14.545  10.794 1.00 . A A . 248 VAL CA   1 1 
       31 104498 1 1 154 VAL CB   C  14.648  14.428  11.189 1.00 . A A . 248 VAL CB   1 1 
       31 104499 1 1 154 VAL CG1  C  14.092  15.789  11.614 1.00 . A A . 248 VAL CG1  1 1 
       31 104500 1 1 154 VAL CG2  C  13.836  13.924   9.997 1.00 . A A . 248 VAL CG2  1 1 
       31 104501 1 1 154 VAL H    H  16.142  12.420  10.699 1.00 . A A . 248 VAL H    1 1 
       31 104502 1 1 154 VAL HA   H  16.200  15.050   9.841 1.00 . A A . 248 VAL HA   1 1 
       31 104503 1 1 154 VAL HB   H  14.552  13.733  12.010 1.00 . A A . 248 VAL HB   1 1 
       31 104504 1 1 154 VAL HG11 H  14.506  16.065  12.571 1.00 . A A . 248 VAL HG11 1 1 
       31 104505 1 1 154 VAL HG12 H  13.020  15.721  11.695 1.00 . A A . 248 VAL HG12 1 1 
       31 104506 1 1 154 VAL HG13 H  14.353  16.535  10.877 1.00 . A A . 248 VAL HG13 1 1 
       31 104507 1 1 154 VAL HG21 H  12.813  13.762  10.305 1.00 . A A . 248 VAL HG21 1 1 
       31 104508 1 1 154 VAL HG22 H  14.259  12.999   9.636 1.00 . A A . 248 VAL HG22 1 1 
       31 104509 1 1 154 VAL HG23 H  13.859  14.666   9.211 1.00 . A A . 248 VAL HG23 1 1 
       31 104510 1 1 154 VAL N    N  16.718  13.214  10.665 1.00 . A A . 248 VAL N    1 1 
       31 104511 1 1 154 VAL O    O  17.231  14.833  12.911 1.00 . A A . 248 VAL O    1 1 
       31 104512 1 1 155 ASP C    C  16.971  18.208  13.399 1.00 . A A . 249 ASP C    1 1 
       31 104513 1 1 155 ASP CA   C  17.919  17.489  12.439 1.00 . A A . 249 ASP CA   1 1 
       31 104514 1 1 155 ASP CB   C  18.698  18.529  11.634 1.00 . A A . 249 ASP CB   1 1 
       31 104515 1 1 155 ASP CG   C  19.839  17.862  10.876 1.00 . A A . 249 ASP CG   1 1 
       31 104516 1 1 155 ASP H    H  16.895  16.962  10.659 1.00 . A A . 249 ASP H    1 1 
       31 104517 1 1 155 ASP HA   H  18.620  16.901  13.013 1.00 . A A . 249 ASP HA   1 1 
       31 104518 1 1 155 ASP HB2  H  18.030  19.005  10.930 1.00 . A A . 249 ASP HB2  1 1 
       31 104519 1 1 155 ASP HB3  H  19.099  19.273  12.305 1.00 . A A . 249 ASP HB3  1 1 
       31 104520 1 1 155 ASP N    N  17.183  16.612  11.528 1.00 . A A . 249 ASP N    1 1 
       31 104521 1 1 155 ASP O    O  17.382  18.649  14.474 1.00 . A A . 249 ASP O    1 1 
       31 104522 1 1 155 ASP OD1  O  20.160  16.729  11.195 1.00 . A A . 249 ASP OD1  1 1 
       31 104523 1 1 155 ASP OD2  O  20.379  18.498   9.984 1.00 . A A . 249 ASP OD2  1 1 
       31 104524 1 1 156 SER C    C  13.676  18.009  14.379 1.00 . A A . 250 SER C    1 1 
       31 104525 1 1 156 SER CA   C  14.683  19.012  13.819 1.00 . A A . 250 SER CA   1 1 
       31 104526 1 1 156 SER CB   C  13.936  20.034  12.964 1.00 . A A . 250 SER CB   1 1 
       31 104527 1 1 156 SER H    H  15.437  17.969  12.129 1.00 . A A . 250 SER H    1 1 
       31 104528 1 1 156 SER HA   H  15.156  19.533  14.643 1.00 . A A . 250 SER HA   1 1 
       31 104529 1 1 156 SER HB2  H  14.629  20.763  12.582 1.00 . A A . 250 SER HB2  1 1 
       31 104530 1 1 156 SER HB3  H  13.457  19.527  12.138 1.00 . A A . 250 SER HB3  1 1 
       31 104531 1 1 156 SER HG   H  12.221  20.921  13.194 1.00 . A A . 250 SER HG   1 1 
       31 104532 1 1 156 SER N    N  15.700  18.335  12.999 1.00 . A A . 250 SER N    1 1 
       31 104533 1 1 156 SER O    O  12.903  17.409  13.634 1.00 . A A . 250 SER O    1 1 
       31 104534 1 1 156 SER OG   O  12.961  20.693  13.761 1.00 . A A . 250 SER OG   1 1 
       31 104535 1 1 157 LYS C    C  11.323  17.409  16.206 1.00 . A A . 251 LYS C    1 1 
       31 104536 1 1 157 LYS CA   C  12.763  16.936  16.365 1.00 . A A . 251 LYS CA   1 1 
       31 104537 1 1 157 LYS CB   C  13.113  16.845  17.854 1.00 . A A . 251 LYS CB   1 1 
       31 104538 1 1 157 LYS CD   C  12.614  15.688  20.009 1.00 . A A . 251 LYS CD   1 1 
       31 104539 1 1 157 LYS CE   C  11.736  14.630  20.680 1.00 . A A . 251 LYS CE   1 1 
       31 104540 1 1 157 LYS CG   C  12.226  15.800  18.535 1.00 . A A . 251 LYS CG   1 1 
       31 104541 1 1 157 LYS H    H  14.317  18.370  16.238 1.00 . A A . 251 LYS H    1 1 
       31 104542 1 1 157 LYS HA   H  12.863  15.954  15.925 1.00 . A A . 251 LYS HA   1 1 
       31 104543 1 1 157 LYS HB2  H  14.151  16.556  17.959 1.00 . A A . 251 LYS HB2  1 1 
       31 104544 1 1 157 LYS HB3  H  12.961  17.805  18.319 1.00 . A A . 251 LYS HB3  1 1 
       31 104545 1 1 157 LYS HD2  H  13.653  15.400  20.088 1.00 . A A . 251 LYS HD2  1 1 
       31 104546 1 1 157 LYS HD3  H  12.465  16.639  20.495 1.00 . A A . 251 LYS HD3  1 1 
       31 104547 1 1 157 LYS HE2  H  10.698  14.925  20.612 1.00 . A A . 251 LYS HE2  1 1 
       31 104548 1 1 157 LYS HE3  H  11.871  13.683  20.179 1.00 . A A . 251 LYS HE3  1 1 
       31 104549 1 1 157 LYS HG2  H  11.192  16.101  18.460 1.00 . A A . 251 LYS HG2  1 1 
       31 104550 1 1 157 LYS HG3  H  12.360  14.843  18.056 1.00 . A A . 251 LYS HG3  1 1 
       31 104551 1 1 157 LYS HZ1  H  12.004  15.406  22.594 1.00 . A A . 251 LYS HZ1  1 1 
       31 104552 1 1 157 LYS HZ2  H  13.118  14.195  22.173 1.00 . A A . 251 LYS HZ2  1 1 
       31 104553 1 1 157 LYS HZ3  H  11.518  13.782  22.568 1.00 . A A . 251 LYS HZ3  1 1 
       31 104554 1 1 157 LYS N    N  13.685  17.851  15.698 1.00 . A A . 251 LYS N    1 1 
       31 104555 1 1 157 LYS NZ   N  12.124  14.494  22.112 1.00 . A A . 251 LYS NZ   1 1 
       31 104556 1 1 157 LYS O    O  10.398  16.602  16.110 1.00 . A A . 251 LYS O    1 1 
       31 104557 1 1 158 ASP C    C   9.357  19.341  14.606 1.00 . A A . 252 ASP C    1 1 
       31 104558 1 1 158 ASP CA   C   9.819  19.320  16.061 1.00 . A A . 252 ASP CA   1 1 
       31 104559 1 1 158 ASP CB   C   9.833  20.747  16.614 1.00 . A A . 252 ASP CB   1 1 
       31 104560 1 1 158 ASP CG   C  10.966  21.544  15.984 1.00 . A A . 252 ASP CG   1 1 
       31 104561 1 1 158 ASP H    H  11.921  19.315  16.283 1.00 . A A . 252 ASP H    1 1 
       31 104562 1 1 158 ASP HA   H   9.117  18.736  16.638 1.00 . A A . 252 ASP HA   1 1 
       31 104563 1 1 158 ASP HB2  H   8.891  21.226  16.388 1.00 . A A . 252 ASP HB2  1 1 
       31 104564 1 1 158 ASP HB3  H   9.972  20.715  17.683 1.00 . A A . 252 ASP HB3  1 1 
       31 104565 1 1 158 ASP N    N  11.145  18.726  16.191 1.00 . A A . 252 ASP N    1 1 
       31 104566 1 1 158 ASP O    O   8.355  19.981  14.283 1.00 . A A . 252 ASP O    1 1 
       31 104567 1 1 158 ASP OD1  O  12.070  21.027  15.929 1.00 . A A . 252 ASP OD1  1 1 
       31 104568 1 1 158 ASP OD2  O  10.714  22.661  15.566 1.00 . A A . 252 ASP OD2  1 1 
       31 104569 1 1 159 ASP C    C   8.232  18.556  12.101 1.00 . A A . 253 ASP C    1 1 
       31 104570 1 1 159 ASP CA   C   9.748  18.589  12.306 1.00 . A A . 253 ASP CA   1 1 
       31 104571 1 1 159 ASP CB   C  10.376  17.356  11.663 1.00 . A A . 253 ASP CB   1 1 
       31 104572 1 1 159 ASP CG   C  10.026  17.295  10.179 1.00 . A A . 253 ASP CG   1 1 
       31 104573 1 1 159 ASP H    H  10.881  18.161  14.049 1.00 . A A . 253 ASP H    1 1 
       31 104574 1 1 159 ASP HA   H  10.149  19.463  11.817 1.00 . A A . 253 ASP HA   1 1 
       31 104575 1 1 159 ASP HB2  H  11.446  17.417  11.774 1.00 . A A . 253 ASP HB2  1 1 
       31 104576 1 1 159 ASP HB3  H  10.015  16.468  12.155 1.00 . A A . 253 ASP HB3  1 1 
       31 104577 1 1 159 ASP N    N  10.093  18.644  13.732 1.00 . A A . 253 ASP N    1 1 
       31 104578 1 1 159 ASP O    O   7.500  17.983  12.897 1.00 . A A . 253 ASP O    1 1 
       31 104579 1 1 159 ASP OD1  O   9.554  18.291   9.658 1.00 . A A . 253 ASP OD1  1 1 
       31 104580 1 1 159 ASP OD2  O  10.234  16.249   9.585 1.00 . A A . 253 ASP OD2  1 1 
       31 104581 1 1 160 GLU C    C   5.785  17.911  10.319 1.00 . A A . 254 GLU C    1 1 
       31 104582 1 1 160 GLU CA   C   6.369  19.275  10.709 1.00 . A A . 254 GLU CA   1 1 
       31 104583 1 1 160 GLU CB   C   6.166  20.258   9.555 1.00 . A A . 254 GLU CB   1 1 
       31 104584 1 1 160 GLU CD   C   6.388  22.660   8.866 1.00 . A A . 254 GLU CD   1 1 
       31 104585 1 1 160 GLU CG   C   6.495  21.678  10.029 1.00 . A A . 254 GLU CG   1 1 
       31 104586 1 1 160 GLU H    H   8.435  19.646  10.451 1.00 . A A . 254 GLU H    1 1 
       31 104587 1 1 160 GLU HA   H   5.836  19.646  11.570 1.00 . A A . 254 GLU HA   1 1 
       31 104588 1 1 160 GLU HB2  H   6.817  19.989   8.736 1.00 . A A . 254 GLU HB2  1 1 
       31 104589 1 1 160 GLU HB3  H   5.138  20.217   9.229 1.00 . A A . 254 GLU HB3  1 1 
       31 104590 1 1 160 GLU HG2  H   5.797  21.968  10.803 1.00 . A A . 254 GLU HG2  1 1 
       31 104591 1 1 160 GLU HG3  H   7.498  21.701  10.424 1.00 . A A . 254 GLU HG3  1 1 
       31 104592 1 1 160 GLU N    N   7.788  19.196  11.036 1.00 . A A . 254 GLU N    1 1 
       31 104593 1 1 160 GLU O    O   4.574  17.708  10.381 1.00 . A A . 254 GLU O    1 1 
       31 104594 1 1 160 GLU OE1  O   6.037  22.230   7.779 1.00 . A A . 254 GLU OE1  1 1 
       31 104595 1 1 160 GLU OE2  O   6.658  23.831   9.080 1.00 . A A . 254 GLU OE2  1 1 
       31 104596 1 1 161 ARG C    C   6.223  14.672  10.637 1.00 . A A . 255 ARG C    1 1 
       31 104597 1 1 161 ARG CA   C   6.195  15.657   9.473 1.00 . A A . 255 ARG CA   1 1 
       31 104598 1 1 161 ARG CB   C   7.103  15.136   8.352 1.00 . A A . 255 ARG CB   1 1 
       31 104599 1 1 161 ARG CD   C   5.875  15.987   6.311 1.00 . A A . 255 ARG CD   1 1 
       31 104600 1 1 161 ARG CG   C   7.138  16.128   7.174 1.00 . A A . 255 ARG CG   1 1 
       31 104601 1 1 161 ARG CZ   C   5.582  18.075   5.083 1.00 . A A . 255 ARG CZ   1 1 
       31 104602 1 1 161 ARG H    H   7.600  17.196   9.887 1.00 . A A . 255 ARG H    1 1 
       31 104603 1 1 161 ARG HA   H   5.183  15.717   9.101 1.00 . A A . 255 ARG HA   1 1 
       31 104604 1 1 161 ARG HB2  H   8.102  15.003   8.737 1.00 . A A . 255 ARG HB2  1 1 
       31 104605 1 1 161 ARG HB3  H   6.725  14.185   8.004 1.00 . A A . 255 ARG HB3  1 1 
       31 104606 1 1 161 ARG HD2  H   5.754  14.956   6.019 1.00 . A A . 255 ARG HD2  1 1 
       31 104607 1 1 161 ARG HD3  H   5.010  16.298   6.876 1.00 . A A . 255 ARG HD3  1 1 
       31 104608 1 1 161 ARG HE   H   6.379  16.417   4.297 1.00 . A A . 255 ARG HE   1 1 
       31 104609 1 1 161 ARG HG2  H   7.197  17.136   7.559 1.00 . A A . 255 ARG HG2  1 1 
       31 104610 1 1 161 ARG HG3  H   8.007  15.926   6.570 1.00 . A A . 255 ARG HG3  1 1 
       31 104611 1 1 161 ARG HH11 H   4.984  18.096   6.993 1.00 . A A . 255 ARG HH11 1 1 
       31 104612 1 1 161 ARG HH12 H   4.767  19.576   6.124 1.00 . A A . 255 ARG HH12 1 1 
       31 104613 1 1 161 ARG HH21 H   6.082  18.347   3.167 1.00 . A A . 255 ARG HH21 1 1 
       31 104614 1 1 161 ARG HH22 H   5.385  19.718   3.962 1.00 . A A . 255 ARG HH22 1 1 
       31 104615 1 1 161 ARG N    N   6.643  16.989   9.896 1.00 . A A . 255 ARG N    1 1 
       31 104616 1 1 161 ARG NE   N   5.993  16.810   5.109 1.00 . A A . 255 ARG NE   1 1 
       31 104617 1 1 161 ARG NH1  N   5.071  18.625   6.151 1.00 . A A . 255 ARG NH1  1 1 
       31 104618 1 1 161 ARG NH2  N   5.692  18.768   3.985 1.00 . A A . 255 ARG NH2  1 1 
       31 104619 1 1 161 ARG O    O   5.449  13.714  10.676 1.00 . A A . 255 ARG O    1 1 
       31 104620 1 1 162 VAL C    C   5.967  13.611  13.348 1.00 . A A . 256 VAL C    1 1 
       31 104621 1 1 162 VAL CA   C   7.315  14.037  12.719 1.00 . A A . 256 VAL CA   1 1 
       31 104622 1 1 162 VAL CB   C   8.271  14.752  13.741 1.00 . A A . 256 VAL CB   1 1 
       31 104623 1 1 162 VAL CG1  C   7.846  14.522  15.197 1.00 . A A . 256 VAL CG1  1 1 
       31 104624 1 1 162 VAL CG2  C   9.716  14.247  13.567 1.00 . A A . 256 VAL CG2  1 1 
       31 104625 1 1 162 VAL H    H   7.735  15.680  11.462 1.00 . A A . 256 VAL H    1 1 
       31 104626 1 1 162 VAL HA   H   7.793  13.132  12.372 1.00 . A A . 256 VAL HA   1 1 
       31 104627 1 1 162 VAL HB   H   8.261  15.813  13.546 1.00 . A A . 256 VAL HB   1 1 
       31 104628 1 1 162 VAL HG11 H   6.881  14.977  15.367 1.00 . A A . 256 VAL HG11 1 1 
       31 104629 1 1 162 VAL HG12 H   8.573  14.968  15.856 1.00 . A A . 256 VAL HG12 1 1 
       31 104630 1 1 162 VAL HG13 H   7.786  13.463  15.385 1.00 . A A . 256 VAL HG13 1 1 
       31 104631 1 1 162 VAL HG21 H   9.935  14.146  12.515 1.00 . A A . 256 VAL HG21 1 1 
       31 104632 1 1 162 VAL HG22 H   9.827  13.286  14.050 1.00 . A A . 256 VAL HG22 1 1 
       31 104633 1 1 162 VAL HG23 H  10.401  14.953  14.011 1.00 . A A . 256 VAL HG23 1 1 
       31 104634 1 1 162 VAL N    N   7.140  14.908  11.566 1.00 . A A . 256 VAL N    1 1 
       31 104635 1 1 162 VAL O    O   5.778  12.426  13.619 1.00 . A A . 256 VAL O    1 1 
       31 104636 1 1 163 PRO C    C   3.038  12.989  13.453 1.00 . A A . 257 PRO C    1 1 
       31 104637 1 1 163 PRO CA   C   3.741  14.106  14.234 1.00 . A A . 257 PRO CA   1 1 
       31 104638 1 1 163 PRO CB   C   2.925  15.411  14.220 1.00 . A A . 257 PRO CB   1 1 
       31 104639 1 1 163 PRO CD   C   5.100  15.951  13.355 1.00 . A A . 257 PRO CD   1 1 
       31 104640 1 1 163 PRO CG   C   3.952  16.494  14.203 1.00 . A A . 257 PRO CG   1 1 
       31 104641 1 1 163 PRO HA   H   3.906  13.793  15.251 1.00 . A A . 257 PRO HA   1 1 
       31 104642 1 1 163 PRO HB2  H   2.307  15.464  13.331 1.00 . A A . 257 PRO HB2  1 1 
       31 104643 1 1 163 PRO HB3  H   2.313  15.490  15.109 1.00 . A A . 257 PRO HB3  1 1 
       31 104644 1 1 163 PRO HD2  H   4.931  16.168  12.313 1.00 . A A . 257 PRO HD2  1 1 
       31 104645 1 1 163 PRO HD3  H   6.033  16.350  13.685 1.00 . A A . 257 PRO HD3  1 1 
       31 104646 1 1 163 PRO HG2  H   3.542  17.393  13.759 1.00 . A A . 257 PRO HG2  1 1 
       31 104647 1 1 163 PRO HG3  H   4.302  16.697  15.206 1.00 . A A . 257 PRO HG3  1 1 
       31 104648 1 1 163 PRO N    N   5.041  14.502  13.607 1.00 . A A . 257 PRO N    1 1 
       31 104649 1 1 163 PRO O    O   2.537  12.031  14.042 1.00 . A A . 257 PRO O    1 1 
       31 104650 1 1 164 ALA C    C   3.115  10.775  11.408 1.00 . A A . 258 ALA C    1 1 
       31 104651 1 1 164 ALA CA   C   2.378  12.101  11.293 1.00 . A A . 258 ALA CA   1 1 
       31 104652 1 1 164 ALA CB   C   2.374  12.544   9.829 1.00 . A A . 258 ALA CB   1 1 
       31 104653 1 1 164 ALA H    H   3.434  13.898  11.715 1.00 . A A . 258 ALA H    1 1 
       31 104654 1 1 164 ALA HA   H   1.358  11.966  11.618 1.00 . A A . 258 ALA HA   1 1 
       31 104655 1 1 164 ALA HB1  H   1.666  13.349   9.698 1.00 . A A . 258 ALA HB1  1 1 
       31 104656 1 1 164 ALA HB2  H   2.094  11.709   9.199 1.00 . A A . 258 ALA HB2  1 1 
       31 104657 1 1 164 ALA HB3  H   3.362  12.886   9.553 1.00 . A A . 258 ALA HB3  1 1 
       31 104658 1 1 164 ALA N    N   3.015  13.114  12.130 1.00 . A A . 258 ALA N    1 1 
       31 104659 1 1 164 ALA O    O   2.496   9.715  11.503 1.00 . A A . 258 ALA O    1 1 
       31 104660 1 1 165 LEU C    C   5.019   8.943  12.825 1.00 . A A . 259 LEU C    1 1 
       31 104661 1 1 165 LEU CA   C   5.254   9.636  11.490 1.00 . A A . 259 LEU CA   1 1 
       31 104662 1 1 165 LEU CB   C   6.758   9.975  11.341 1.00 . A A . 259 LEU CB   1 1 
       31 104663 1 1 165 LEU CD1  C   6.574  11.315   9.209 1.00 . A A . 259 LEU CD1  1 1 
       31 104664 1 1 165 LEU CD2  C   8.691  10.119   9.781 1.00 . A A . 259 LEU CD2  1 1 
       31 104665 1 1 165 LEU CG   C   7.165  10.060   9.861 1.00 . A A . 259 LEU CG   1 1 
       31 104666 1 1 165 LEU H    H   4.880  11.714  11.313 1.00 . A A . 259 LEU H    1 1 
       31 104667 1 1 165 LEU HA   H   4.965   8.959  10.704 1.00 . A A . 259 LEU HA   1 1 
       31 104668 1 1 165 LEU HB2  H   6.956  10.925  11.813 1.00 . A A . 259 LEU HB2  1 1 
       31 104669 1 1 165 LEU HB3  H   7.359   9.210  11.823 1.00 . A A . 259 LEU HB3  1 1 
       31 104670 1 1 165 LEU HD11 H   6.955  12.191   9.708 1.00 . A A . 259 LEU HD11 1 1 
       31 104671 1 1 165 LEU HD12 H   5.498  11.292   9.285 1.00 . A A . 259 LEU HD12 1 1 
       31 104672 1 1 165 LEU HD13 H   6.859  11.342   8.167 1.00 . A A . 259 LEU HD13 1 1 
       31 104673 1 1 165 LEU HD21 H   9.047  10.980  10.326 1.00 . A A . 259 LEU HD21 1 1 
       31 104674 1 1 165 LEU HD22 H   8.996  10.190   8.749 1.00 . A A . 259 LEU HD22 1 1 
       31 104675 1 1 165 LEU HD23 H   9.105   9.221  10.219 1.00 . A A . 259 LEU HD23 1 1 
       31 104676 1 1 165 LEU HG   H   6.817   9.184   9.336 1.00 . A A . 259 LEU HG   1 1 
       31 104677 1 1 165 LEU N    N   4.442  10.842  11.393 1.00 . A A . 259 LEU N    1 1 
       31 104678 1 1 165 LEU O    O   4.953   7.720  12.888 1.00 . A A . 259 LEU O    1 1 
       31 104679 1 1 166 ASN C    C   3.477   8.333  15.299 1.00 . A A . 260 ASN C    1 1 
       31 104680 1 1 166 ASN CA   C   4.771   9.143  15.214 1.00 . A A . 260 ASN CA   1 1 
       31 104681 1 1 166 ASN CB   C   4.742  10.253  16.265 1.00 . A A . 260 ASN CB   1 1 
       31 104682 1 1 166 ASN CG   C   6.111  10.921  16.375 1.00 . A A . 260 ASN CG   1 1 
       31 104683 1 1 166 ASN H    H   5.058  10.693  13.790 1.00 . A A . 260 ASN H    1 1 
       31 104684 1 1 166 ASN HA   H   5.607   8.493  15.416 1.00 . A A . 260 ASN HA   1 1 
       31 104685 1 1 166 ASN HB2  H   4.006  10.992  15.981 1.00 . A A . 260 ASN HB2  1 1 
       31 104686 1 1 166 ASN HB3  H   4.473   9.832  17.221 1.00 . A A . 260 ASN HB3  1 1 
       31 104687 1 1 166 ASN HD21 H   7.128   9.275  15.936 1.00 . A A . 260 ASN HD21 1 1 
       31 104688 1 1 166 ASN HD22 H   8.073  10.650  16.239 1.00 . A A . 260 ASN HD22 1 1 
       31 104689 1 1 166 ASN N    N   4.944   9.723  13.891 1.00 . A A . 260 ASN N    1 1 
       31 104690 1 1 166 ASN ND2  N   7.194  10.223  16.165 1.00 . A A . 260 ASN ND2  1 1 
       31 104691 1 1 166 ASN O    O   3.465   7.230  15.845 1.00 . A A . 260 ASN O    1 1 
       31 104692 1 1 166 ASN OD1  O   6.196  12.116  16.662 1.00 . A A . 260 ASN OD1  1 1 
       31 104693 1 1 167 LEU C    C   1.109   6.943  13.912 1.00 . A A . 261 LEU C    1 1 
       31 104694 1 1 167 LEU CA   C   1.101   8.201  14.785 1.00 . A A . 261 LEU CA   1 1 
       31 104695 1 1 167 LEU CB   C   0.003   9.142  14.289 1.00 . A A . 261 LEU CB   1 1 
       31 104696 1 1 167 LEU CD1  C  -1.182  11.307  14.645 1.00 . A A . 261 LEU CD1  1 1 
       31 104697 1 1 167 LEU CD2  C  -0.663   9.844  16.637 1.00 . A A . 261 LEU CD2  1 1 
       31 104698 1 1 167 LEU CG   C  -0.169  10.330  15.253 1.00 . A A . 261 LEU CG   1 1 
       31 104699 1 1 167 LEU H    H   2.464   9.764  14.337 1.00 . A A . 261 LEU H    1 1 
       31 104700 1 1 167 LEU HA   H   0.879   7.909  15.797 1.00 . A A . 261 LEU HA   1 1 
       31 104701 1 1 167 LEU HB2  H   0.270   9.514  13.310 1.00 . A A . 261 LEU HB2  1 1 
       31 104702 1 1 167 LEU HB3  H  -0.928   8.600  14.222 1.00 . A A . 261 LEU HB3  1 1 
       31 104703 1 1 167 LEU HD11 H  -1.483  12.026  15.390 1.00 . A A . 261 LEU HD11 1 1 
       31 104704 1 1 167 LEU HD12 H  -2.048  10.759  14.301 1.00 . A A . 261 LEU HD12 1 1 
       31 104705 1 1 167 LEU HD13 H  -0.726  11.819  13.811 1.00 . A A . 261 LEU HD13 1 1 
       31 104706 1 1 167 LEU HD21 H  -1.210  10.635  17.135 1.00 . A A . 261 LEU HD21 1 1 
       31 104707 1 1 167 LEU HD22 H   0.185   9.573  17.248 1.00 . A A . 261 LEU HD22 1 1 
       31 104708 1 1 167 LEU HD23 H  -1.308   8.984  16.518 1.00 . A A . 261 LEU HD23 1 1 
       31 104709 1 1 167 LEU HG   H   0.782  10.834  15.366 1.00 . A A . 261 LEU HG   1 1 
       31 104710 1 1 167 LEU N    N   2.395   8.882  14.758 1.00 . A A . 261 LEU N    1 1 
       31 104711 1 1 167 LEU O    O   0.418   5.968  14.202 1.00 . A A . 261 LEU O    1 1 
       31 104712 1 1 168 LEU C    C   2.478   4.615  12.536 1.00 . A A . 262 LEU C    1 1 
       31 104713 1 1 168 LEU CA   C   1.935   5.895  11.877 1.00 . A A . 262 LEU CA   1 1 
       31 104714 1 1 168 LEU CB   C   2.845   6.338  10.715 1.00 . A A . 262 LEU CB   1 1 
       31 104715 1 1 168 LEU CD1  C   2.939   4.036   9.644 1.00 . A A . 262 LEU CD1  1 1 
       31 104716 1 1 168 LEU CD2  C   1.155   5.680   8.916 1.00 . A A . 262 LEU CD2  1 1 
       31 104717 1 1 168 LEU CG   C   2.610   5.520   9.423 1.00 . A A . 262 LEU CG   1 1 
       31 104718 1 1 168 LEU H    H   2.363   7.824  12.638 1.00 . A A . 262 LEU H    1 1 
       31 104719 1 1 168 LEU HA   H   0.946   5.703  11.496 1.00 . A A . 262 LEU HA   1 1 
       31 104720 1 1 168 LEU HB2  H   2.661   7.381  10.504 1.00 . A A . 262 LEU HB2  1 1 
       31 104721 1 1 168 LEU HB3  H   3.877   6.223  11.019 1.00 . A A . 262 LEU HB3  1 1 
       31 104722 1 1 168 LEU HD11 H   3.248   3.604   8.707 1.00 . A A . 262 LEU HD11 1 1 
       31 104723 1 1 168 LEU HD12 H   2.065   3.516  10.001 1.00 . A A . 262 LEU HD12 1 1 
       31 104724 1 1 168 LEU HD13 H   3.742   3.937  10.362 1.00 . A A . 262 LEU HD13 1 1 
       31 104725 1 1 168 LEU HD21 H   1.148   5.589   7.839 1.00 . A A . 262 LEU HD21 1 1 
       31 104726 1 1 168 LEU HD22 H   0.773   6.651   9.193 1.00 . A A . 262 LEU HD22 1 1 
       31 104727 1 1 168 LEU HD23 H   0.526   4.910   9.343 1.00 . A A . 262 LEU HD23 1 1 
       31 104728 1 1 168 LEU HG   H   3.281   5.902   8.662 1.00 . A A . 262 LEU HG   1 1 
       31 104729 1 1 168 LEU N    N   1.861   7.001  12.825 1.00 . A A . 262 LEU N    1 1 
       31 104730 1 1 168 LEU O    O   1.956   3.524  12.311 1.00 . A A . 262 LEU O    1 1 
       31 104731 1 1 169 ILE C    C   3.132   2.934  14.983 1.00 . A A . 263 ILE C    1 1 
       31 104732 1 1 169 ILE CA   C   4.118   3.593  14.023 1.00 . A A . 263 ILE CA   1 1 
       31 104733 1 1 169 ILE CB   C   5.372   4.011  14.802 1.00 . A A . 263 ILE CB   1 1 
       31 104734 1 1 169 ILE CD1  C   6.696   3.928  12.637 1.00 . A A . 263 ILE CD1  1 1 
       31 104735 1 1 169 ILE CG1  C   6.347   4.761  13.879 1.00 . A A . 263 ILE CG1  1 1 
       31 104736 1 1 169 ILE CG2  C   6.053   2.768  15.380 1.00 . A A . 263 ILE CG2  1 1 
       31 104737 1 1 169 ILE H    H   3.896   5.640  13.504 1.00 . A A . 263 ILE H    1 1 
       31 104738 1 1 169 ILE HA   H   4.403   2.868  13.276 1.00 . A A . 263 ILE HA   1 1 
       31 104739 1 1 169 ILE HB   H   5.082   4.662  15.617 1.00 . A A . 263 ILE HB   1 1 
       31 104740 1 1 169 ILE HD11 H   7.633   4.277  12.227 1.00 . A A . 263 ILE HD11 1 1 
       31 104741 1 1 169 ILE HD12 H   5.918   4.043  11.895 1.00 . A A . 263 ILE HD12 1 1 
       31 104742 1 1 169 ILE HD13 H   6.789   2.886  12.901 1.00 . A A . 263 ILE HD13 1 1 
       31 104743 1 1 169 ILE HG12 H   5.889   5.686  13.567 1.00 . A A . 263 ILE HG12 1 1 
       31 104744 1 1 169 ILE HG13 H   7.253   4.981  14.425 1.00 . A A . 263 ILE HG13 1 1 
       31 104745 1 1 169 ILE HG21 H   5.462   2.381  16.197 1.00 . A A . 263 ILE HG21 1 1 
       31 104746 1 1 169 ILE HG22 H   7.036   3.029  15.740 1.00 . A A . 263 ILE HG22 1 1 
       31 104747 1 1 169 ILE HG23 H   6.138   2.016  14.610 1.00 . A A . 263 ILE HG23 1 1 
       31 104748 1 1 169 ILE N    N   3.519   4.752  13.351 1.00 . A A . 263 ILE N    1 1 
       31 104749 1 1 169 ILE O    O   3.041   1.709  15.047 1.00 . A A . 263 ILE O    1 1 
       31 104750 1 1 170 CYS C    C   0.401   2.343  16.038 1.00 . A A . 264 CYS C    1 1 
       31 104751 1 1 170 CYS CA   C   1.447   3.233  16.710 1.00 . A A . 264 CYS CA   1 1 
       31 104752 1 1 170 CYS CB   C   0.745   4.398  17.411 1.00 . A A . 264 CYS CB   1 1 
       31 104753 1 1 170 CYS H    H   2.535   4.719  15.652 1.00 . A A . 264 CYS H    1 1 
       31 104754 1 1 170 CYS HA   H   1.977   2.653  17.448 1.00 . A A . 264 CYS HA   1 1 
       31 104755 1 1 170 CYS HB2  H   0.296   5.046  16.673 1.00 . A A . 264 CYS HB2  1 1 
       31 104756 1 1 170 CYS HB3  H  -0.021   4.014  18.065 1.00 . A A . 264 CYS HB3  1 1 
       31 104757 1 1 170 CYS HG   H   1.562   6.187  18.599 1.00 . A A . 264 CYS HG   1 1 
       31 104758 1 1 170 CYS N    N   2.410   3.749  15.739 1.00 . A A . 264 CYS N    1 1 
       31 104759 1 1 170 CYS O    O  -0.071   1.375  16.624 1.00 . A A . 264 CYS O    1 1 
       31 104760 1 1 170 CYS SG   S   1.952   5.338  18.378 1.00 . A A . 264 CYS SG   1 1 
       31 104761 1 1 171 LEU C    C  -0.610   0.517  13.862 1.00 . A A . 265 LEU C    1 1 
       31 104762 1 1 171 LEU CA   C  -1.011   1.976  14.085 1.00 . A A . 265 LEU CA   1 1 
       31 104763 1 1 171 LEU CB   C  -1.214   2.669  12.728 1.00 . A A . 265 LEU CB   1 1 
       31 104764 1 1 171 LEU CD1  C  -2.816   3.218  10.907 1.00 . A A . 265 LEU CD1  1 1 
       31 104765 1 1 171 LEU CD2  C  -2.589   0.813  11.644 1.00 . A A . 265 LEU CD2  1 1 
       31 104766 1 1 171 LEU CG   C  -2.571   2.295  12.103 1.00 . A A . 265 LEU CG   1 1 
       31 104767 1 1 171 LEU H    H   0.388   3.524  14.432 1.00 . A A . 265 LEU H    1 1 
       31 104768 1 1 171 LEU HA   H  -1.936   2.008  14.637 1.00 . A A . 265 LEU HA   1 1 
       31 104769 1 1 171 LEU HB2  H  -1.182   3.741  12.876 1.00 . A A . 265 LEU HB2  1 1 
       31 104770 1 1 171 LEU HB3  H  -0.418   2.386  12.056 1.00 . A A . 265 LEU HB3  1 1 
       31 104771 1 1 171 LEU HD11 H  -2.011   3.099  10.194 1.00 . A A . 265 LEU HD11 1 1 
       31 104772 1 1 171 LEU HD12 H  -2.850   4.243  11.245 1.00 . A A . 265 LEU HD12 1 1 
       31 104773 1 1 171 LEU HD13 H  -3.753   2.959  10.439 1.00 . A A . 265 LEU HD13 1 1 
       31 104774 1 1 171 LEU HD21 H  -3.226   0.698  10.775 1.00 . A A . 265 LEU HD21 1 1 
       31 104775 1 1 171 LEU HD22 H  -2.981   0.203  12.438 1.00 . A A . 265 LEU HD22 1 1 
       31 104776 1 1 171 LEU HD23 H  -1.588   0.483  11.398 1.00 . A A . 265 LEU HD23 1 1 
       31 104777 1 1 171 LEU HG   H  -3.352   2.454  12.833 1.00 . A A . 265 LEU HG   1 1 
       31 104778 1 1 171 LEU N    N   0.014   2.710  14.824 1.00 . A A . 265 LEU N    1 1 
       31 104779 1 1 171 LEU O    O  -1.417  -0.394  14.052 1.00 . A A . 265 LEU O    1 1 
       31 104780 1 1 172 VAL C    C   1.124  -1.917  14.471 1.00 . A A . 266 VAL C    1 1 
       31 104781 1 1 172 VAL CA   C   1.115  -1.059  13.196 1.00 . A A . 266 VAL CA   1 1 
       31 104782 1 1 172 VAL CB   C   2.528  -0.987  12.599 1.00 . A A . 266 VAL CB   1 1 
       31 104783 1 1 172 VAL CG1  C   3.107  -2.394  12.439 1.00 . A A . 266 VAL CG1  1 1 
       31 104784 1 1 172 VAL CG2  C   2.478  -0.321  11.216 1.00 . A A . 266 VAL CG2  1 1 
       31 104785 1 1 172 VAL H    H   1.235   1.058  13.319 1.00 . A A . 266 VAL H    1 1 
       31 104786 1 1 172 VAL HA   H   0.463  -1.522  12.477 1.00 . A A . 266 VAL HA   1 1 
       31 104787 1 1 172 VAL HB   H   3.164  -0.409  13.253 1.00 . A A . 266 VAL HB   1 1 
       31 104788 1 1 172 VAL HG11 H   4.013  -2.344  11.854 1.00 . A A . 266 VAL HG11 1 1 
       31 104789 1 1 172 VAL HG12 H   2.391  -3.016  11.933 1.00 . A A . 266 VAL HG12 1 1 
       31 104790 1 1 172 VAL HG13 H   3.328  -2.810  13.411 1.00 . A A . 266 VAL HG13 1 1 
       31 104791 1 1 172 VAL HG21 H   3.437  -0.437  10.727 1.00 . A A . 266 VAL HG21 1 1 
       31 104792 1 1 172 VAL HG22 H   2.257   0.730  11.324 1.00 . A A . 266 VAL HG22 1 1 
       31 104793 1 1 172 VAL HG23 H   1.713  -0.791  10.615 1.00 . A A . 266 VAL HG23 1 1 
       31 104794 1 1 172 VAL N    N   0.631   0.296  13.458 1.00 . A A . 266 VAL N    1 1 
       31 104795 1 1 172 VAL O    O   0.763  -3.092  14.442 1.00 . A A . 266 VAL O    1 1 
       31 104796 1 1 173 SER C    C   0.339  -2.614  17.341 1.00 . A A . 267 SER C    1 1 
       31 104797 1 1 173 SER CA   C   1.674  -2.046  16.846 1.00 . A A . 267 SER CA   1 1 
       31 104798 1 1 173 SER CB   C   2.232  -1.091  17.897 1.00 . A A . 267 SER CB   1 1 
       31 104799 1 1 173 SER H    H   1.867  -0.398  15.529 1.00 . A A . 267 SER H    1 1 
       31 104800 1 1 173 SER HA   H   2.370  -2.861  16.733 1.00 . A A . 267 SER HA   1 1 
       31 104801 1 1 173 SER HB2  H   1.583  -0.237  17.990 1.00 . A A . 267 SER HB2  1 1 
       31 104802 1 1 173 SER HB3  H   2.297  -1.600  18.849 1.00 . A A . 267 SER HB3  1 1 
       31 104803 1 1 173 SER HG   H   3.645   0.244  17.805 1.00 . A A . 267 SER HG   1 1 
       31 104804 1 1 173 SER N    N   1.572  -1.329  15.572 1.00 . A A . 267 SER N    1 1 
       31 104805 1 1 173 SER O    O   0.282  -3.757  17.795 1.00 . A A . 267 SER O    1 1 
       31 104806 1 1 173 SER OG   O   3.521  -0.656  17.490 1.00 . A A . 267 SER OG   1 1 
       31 104807 1 1 174 ARG C    C  -2.687  -3.254  16.807 1.00 . A A . 268 ARG C    1 1 
       31 104808 1 1 174 ARG CA   C  -2.026  -2.268  17.762 1.00 . A A . 268 ARG CA   1 1 
       31 104809 1 1 174 ARG CB   C  -2.953  -1.067  17.977 1.00 . A A . 268 ARG CB   1 1 
       31 104810 1 1 174 ARG CD   C  -3.427   0.916  19.414 1.00 . A A . 268 ARG CD   1 1 
       31 104811 1 1 174 ARG CG   C  -2.496  -0.276  19.202 1.00 . A A . 268 ARG CG   1 1 
       31 104812 1 1 174 ARG CZ   C  -3.869   2.514  21.190 1.00 . A A . 268 ARG CZ   1 1 
       31 104813 1 1 174 ARG H    H  -0.636  -0.922  16.929 1.00 . A A . 268 ARG H    1 1 
       31 104814 1 1 174 ARG HA   H  -1.886  -2.762  18.712 1.00 . A A . 268 ARG HA   1 1 
       31 104815 1 1 174 ARG HB2  H  -2.923  -0.431  17.106 1.00 . A A . 268 ARG HB2  1 1 
       31 104816 1 1 174 ARG HB3  H  -3.964  -1.414  18.134 1.00 . A A . 268 ARG HB3  1 1 
       31 104817 1 1 174 ARG HD2  H  -3.368   1.574  18.558 1.00 . A A . 268 ARG HD2  1 1 
       31 104818 1 1 174 ARG HD3  H  -4.442   0.563  19.520 1.00 . A A . 268 ARG HD3  1 1 
       31 104819 1 1 174 ARG HE   H  -2.150   1.500  21.000 1.00 . A A . 268 ARG HE   1 1 
       31 104820 1 1 174 ARG HG2  H  -2.530  -0.915  20.071 1.00 . A A . 268 ARG HG2  1 1 
       31 104821 1 1 174 ARG HG3  H  -1.488   0.078  19.050 1.00 . A A . 268 ARG HG3  1 1 
       31 104822 1 1 174 ARG HH11 H  -5.339   2.216  19.859 1.00 . A A . 268 ARG HH11 1 1 
       31 104823 1 1 174 ARG HH12 H  -5.679   3.367  21.108 1.00 . A A . 268 ARG HH12 1 1 
       31 104824 1 1 174 ARG HH21 H  -2.594   3.008  22.660 1.00 . A A . 268 ARG HH21 1 1 
       31 104825 1 1 174 ARG HH22 H  -4.132   3.808  22.700 1.00 . A A . 268 ARG HH22 1 1 
       31 104826 1 1 174 ARG N    N  -0.724  -1.819  17.286 1.00 . A A . 268 ARG N    1 1 
       31 104827 1 1 174 ARG NE   N  -3.038   1.649  20.613 1.00 . A A . 268 ARG NE   1 1 
       31 104828 1 1 174 ARG NH1  N  -5.056   2.715  20.680 1.00 . A A . 268 ARG NH1  1 1 
       31 104829 1 1 174 ARG NH2  N  -3.503   3.161  22.267 1.00 . A A . 268 ARG NH2  1 1 
       31 104830 1 1 174 ARG O    O  -3.296  -4.229  17.245 1.00 . A A . 268 ARG O    1 1 
       31 104831 1 1 175 TYR C    C  -2.664  -5.259  14.589 1.00 . A A . 269 TYR C    1 1 
       31 104832 1 1 175 TYR CA   C  -3.243  -3.853  14.538 1.00 . A A . 269 TYR CA   1 1 
       31 104833 1 1 175 TYR CB   C  -3.087  -3.294  13.128 1.00 . A A . 269 TYR CB   1 1 
       31 104834 1 1 175 TYR CD1  C  -3.297  -5.300  11.611 1.00 . A A . 269 TYR CD1  1 1 
       31 104835 1 1 175 TYR CD2  C  -5.197  -3.810  11.851 1.00 . A A . 269 TYR CD2  1 1 
       31 104836 1 1 175 TYR CE1  C  -4.037  -6.099  10.729 1.00 . A A . 269 TYR CE1  1 1 
       31 104837 1 1 175 TYR CE2  C  -5.937  -4.609  10.970 1.00 . A A . 269 TYR CE2  1 1 
       31 104838 1 1 175 TYR CG   C  -3.877  -4.155  12.170 1.00 . A A . 269 TYR CG   1 1 
       31 104839 1 1 175 TYR CZ   C  -5.356  -5.751  10.408 1.00 . A A . 269 TYR CZ   1 1 
       31 104840 1 1 175 TYR H    H  -2.132  -2.179  15.206 1.00 . A A . 269 TYR H    1 1 
       31 104841 1 1 175 TYR HA   H  -4.290  -3.900  14.776 1.00 . A A . 269 TYR HA   1 1 
       31 104842 1 1 175 TYR HB2  H  -3.460  -2.279  13.099 1.00 . A A . 269 TYR HB2  1 1 
       31 104843 1 1 175 TYR HB3  H  -2.044  -3.306  12.847 1.00 . A A . 269 TYR HB3  1 1 
       31 104844 1 1 175 TYR HD1  H  -2.282  -5.571  11.859 1.00 . A A . 269 TYR HD1  1 1 
       31 104845 1 1 175 TYR HD2  H  -5.645  -2.927  12.284 1.00 . A A . 269 TYR HD2  1 1 
       31 104846 1 1 175 TYR HE1  H  -3.588  -6.980  10.293 1.00 . A A . 269 TYR HE1  1 1 
       31 104847 1 1 175 TYR HE2  H  -6.955  -4.343  10.725 1.00 . A A . 269 TYR HE2  1 1 
       31 104848 1 1 175 TYR HH   H  -6.817  -6.009   9.204 1.00 . A A . 269 TYR HH   1 1 
       31 104849 1 1 175 TYR N    N  -2.602  -2.983  15.511 1.00 . A A . 269 TYR N    1 1 
       31 104850 1 1 175 TYR O    O  -3.401  -6.247  14.587 1.00 . A A . 269 TYR O    1 1 
       31 104851 1 1 175 TYR OH   O  -6.087  -6.537   9.537 1.00 . A A . 269 TYR OH   1 1 
       31 104852 1 1 176 PHE C    C  -0.359  -7.045  16.111 1.00 . A A . 270 PHE C    1 1 
       31 104853 1 1 176 PHE CA   C  -0.652  -6.643  14.671 1.00 . A A . 270 PHE CA   1 1 
       31 104854 1 1 176 PHE CB   C   0.648  -6.568  13.872 1.00 . A A . 270 PHE CB   1 1 
       31 104855 1 1 176 PHE CD1  C   0.022  -7.546  11.635 1.00 . A A . 270 PHE CD1  1 1 
       31 104856 1 1 176 PHE CD2  C   0.292  -5.144  11.821 1.00 . A A . 270 PHE CD2  1 1 
       31 104857 1 1 176 PHE CE1  C  -0.295  -7.406  10.280 1.00 . A A . 270 PHE CE1  1 1 
       31 104858 1 1 176 PHE CE2  C  -0.024  -5.001  10.464 1.00 . A A . 270 PHE CE2  1 1 
       31 104859 1 1 176 PHE CG   C   0.314  -6.415  12.405 1.00 . A A . 270 PHE CG   1 1 
       31 104860 1 1 176 PHE CZ   C  -0.319  -6.133   9.695 1.00 . A A . 270 PHE CZ   1 1 
       31 104861 1 1 176 PHE H    H  -0.805  -4.526  14.622 1.00 . A A . 270 PHE H    1 1 
       31 104862 1 1 176 PHE HA   H  -1.284  -7.398  14.225 1.00 . A A . 270 PHE HA   1 1 
       31 104863 1 1 176 PHE HB2  H   1.231  -5.720  14.205 1.00 . A A . 270 PHE HB2  1 1 
       31 104864 1 1 176 PHE HB3  H   1.209  -7.474  14.018 1.00 . A A . 270 PHE HB3  1 1 
       31 104865 1 1 176 PHE HD1  H   0.040  -8.527  12.085 1.00 . A A . 270 PHE HD1  1 1 
       31 104866 1 1 176 PHE HD2  H   0.510  -4.277  12.418 1.00 . A A . 270 PHE HD2  1 1 
       31 104867 1 1 176 PHE HE1  H  -0.522  -8.279   9.689 1.00 . A A . 270 PHE HE1  1 1 
       31 104868 1 1 176 PHE HE2  H  -0.040  -4.019  10.010 1.00 . A A . 270 PHE HE2  1 1 
       31 104869 1 1 176 PHE HZ   H  -0.565  -6.024   8.647 1.00 . A A . 270 PHE HZ   1 1 
       31 104870 1 1 176 PHE N    N  -1.338  -5.348  14.627 1.00 . A A . 270 PHE N    1 1 
       31 104871 1 1 176 PHE O    O   0.135  -8.140  16.365 1.00 . A A . 270 PHE O    1 1 
       31 104872 1 1 177 ASP C    C   1.046  -6.668  18.731 1.00 . A A . 271 ASP C    1 1 
       31 104873 1 1 177 ASP CA   C  -0.427  -6.391  18.462 1.00 . A A . 271 ASP CA   1 1 
       31 104874 1 1 177 ASP CB   C  -1.273  -7.576  18.949 1.00 . A A . 271 ASP CB   1 1 
       31 104875 1 1 177 ASP CG   C  -2.744  -7.181  19.008 1.00 . A A . 271 ASP CG   1 1 
       31 104876 1 1 177 ASP H    H  -1.043  -5.280  16.769 1.00 . A A . 271 ASP H    1 1 
       31 104877 1 1 177 ASP HA   H  -0.717  -5.513  19.017 1.00 . A A . 271 ASP HA   1 1 
       31 104878 1 1 177 ASP HB2  H  -1.155  -8.411  18.276 1.00 . A A . 271 ASP HB2  1 1 
       31 104879 1 1 177 ASP HB3  H  -0.943  -7.871  19.936 1.00 . A A . 271 ASP HB3  1 1 
       31 104880 1 1 177 ASP N    N  -0.659  -6.140  17.042 1.00 . A A . 271 ASP N    1 1 
       31 104881 1 1 177 ASP O    O   1.388  -7.415  19.647 1.00 . A A . 271 ASP O    1 1 
       31 104882 1 1 177 ASP OD1  O  -3.021  -5.995  18.940 1.00 . A A . 271 ASP OD1  1 1 
       31 104883 1 1 177 ASP OD2  O  -3.574  -8.070  19.117 1.00 . A A . 271 ASP OD2  1 1 
       31 104884 1 1 178 GLN C    C   3.899  -5.256  19.140 1.00 . A A . 272 GLN C    1 1 
       31 104885 1 1 178 GLN CA   C   3.360  -6.237  18.106 1.00 . A A . 272 GLN CA   1 1 
       31 104886 1 1 178 GLN CB   C   4.078  -6.013  16.773 1.00 . A A . 272 GLN CB   1 1 
       31 104887 1 1 178 GLN CD   C   4.513  -8.441  16.352 1.00 . A A . 272 GLN CD   1 1 
       31 104888 1 1 178 GLN CG   C   3.809  -7.190  15.833 1.00 . A A . 272 GLN CG   1 1 
       31 104889 1 1 178 GLN H    H   1.592  -5.465  17.223 1.00 . A A . 272 GLN H    1 1 
       31 104890 1 1 178 GLN HA   H   3.556  -7.243  18.447 1.00 . A A . 272 GLN HA   1 1 
       31 104891 1 1 178 GLN HB2  H   3.717  -5.100  16.322 1.00 . A A . 272 GLN HB2  1 1 
       31 104892 1 1 178 GLN HB3  H   5.140  -5.930  16.947 1.00 . A A . 272 GLN HB3  1 1 
       31 104893 1 1 178 GLN HE21 H   2.865  -9.555  16.370 1.00 . A A . 272 GLN HE21 1 1 
       31 104894 1 1 178 GLN HE22 H   4.276 -10.341  16.890 1.00 . A A . 272 GLN HE22 1 1 
       31 104895 1 1 178 GLN HG2  H   2.745  -7.370  15.781 1.00 . A A . 272 GLN HG2  1 1 
       31 104896 1 1 178 GLN HG3  H   4.181  -6.956  14.847 1.00 . A A . 272 GLN HG3  1 1 
       31 104897 1 1 178 GLN N    N   1.919  -6.054  17.935 1.00 . A A . 272 GLN N    1 1 
       31 104898 1 1 178 GLN NE2  N   3.828  -9.536  16.552 1.00 . A A . 272 GLN NE2  1 1 
       31 104899 1 1 178 GLN O    O   4.354  -4.161  18.802 1.00 . A A . 272 GLN O    1 1 
       31 104900 1 1 178 GLN OE1  O   5.722  -8.421  16.581 1.00 . A A . 272 GLN OE1  1 1 
       31 104901 1 1 179 ARG C    C   5.794  -4.449  21.276 1.00 . A A . 273 ARG C    1 1 
       31 104902 1 1 179 ARG CA   C   4.327  -4.805  21.485 1.00 . A A . 273 ARG CA   1 1 
       31 104903 1 1 179 ARG CB   C   4.141  -5.516  22.833 1.00 . A A . 273 ARG CB   1 1 
       31 104904 1 1 179 ARG CD   C   6.200  -6.856  23.508 1.00 . A A . 273 ARG CD   1 1 
       31 104905 1 1 179 ARG CG   C   4.825  -6.919  22.827 1.00 . A A . 273 ARG CG   1 1 
       31 104906 1 1 179 ARG CZ   C   5.705  -7.533  25.787 1.00 . A A . 273 ARG CZ   1 1 
       31 104907 1 1 179 ARG H    H   3.474  -6.535  20.613 1.00 . A A . 273 ARG H    1 1 
       31 104908 1 1 179 ARG HA   H   3.748  -3.895  21.492 1.00 . A A . 273 ARG HA   1 1 
       31 104909 1 1 179 ARG HB2  H   4.558  -4.901  23.619 1.00 . A A . 273 ARG HB2  1 1 
       31 104910 1 1 179 ARG HB3  H   3.080  -5.638  23.012 1.00 . A A . 273 ARG HB3  1 1 
       31 104911 1 1 179 ARG HD2  H   6.703  -7.802  23.389 1.00 . A A . 273 ARG HD2  1 1 
       31 104912 1 1 179 ARG HD3  H   6.791  -6.076  23.053 1.00 . A A . 273 ARG HD3  1 1 
       31 104913 1 1 179 ARG HE   H   6.171  -5.660  25.257 1.00 . A A . 273 ARG HE   1 1 
       31 104914 1 1 179 ARG HG2  H   4.205  -7.624  23.368 1.00 . A A . 273 ARG HG2  1 1 
       31 104915 1 1 179 ARG HG3  H   4.949  -7.274  21.810 1.00 . A A . 273 ARG HG3  1 1 
       31 104916 1 1 179 ARG HH11 H   5.630  -8.965  24.392 1.00 . A A . 273 ARG HH11 1 1 
       31 104917 1 1 179 ARG HH12 H   5.271  -9.474  26.009 1.00 . A A . 273 ARG HH12 1 1 
       31 104918 1 1 179 ARG HH21 H   5.689  -6.318  27.380 1.00 . A A . 273 ARG HH21 1 1 
       31 104919 1 1 179 ARG HH22 H   5.302  -7.976  27.697 1.00 . A A . 273 ARG HH22 1 1 
       31 104920 1 1 179 ARG N    N   3.846  -5.654  20.403 1.00 . A A . 273 ARG N    1 1 
       31 104921 1 1 179 ARG NE   N   6.036  -6.574  24.930 1.00 . A A . 273 ARG NE   1 1 
       31 104922 1 1 179 ARG NH1  N   5.521  -8.753  25.363 1.00 . A A . 273 ARG NH1  1 1 
       31 104923 1 1 179 ARG NH2  N   5.555  -7.255  27.054 1.00 . A A . 273 ARG NH2  1 1 
       31 104924 1 1 179 ARG O    O   6.315  -3.527  21.905 1.00 . A A . 273 ARG O    1 1 
       31 104925 1 1 180 ASP C    C   8.009  -3.549  19.427 1.00 . A A . 274 ASP C    1 1 
       31 104926 1 1 180 ASP CA   C   7.852  -4.917  20.083 1.00 . A A . 274 ASP CA   1 1 
       31 104927 1 1 180 ASP CB   C   8.393  -5.995  19.146 1.00 . A A . 274 ASP CB   1 1 
       31 104928 1 1 180 ASP CG   C   9.849  -5.707  18.803 1.00 . A A . 274 ASP CG   1 1 
       31 104929 1 1 180 ASP H    H   5.983  -5.889  19.896 1.00 . A A . 274 ASP H    1 1 
       31 104930 1 1 180 ASP HA   H   8.419  -4.937  21.004 1.00 . A A . 274 ASP HA   1 1 
       31 104931 1 1 180 ASP HB2  H   8.323  -6.959  19.631 1.00 . A A . 274 ASP HB2  1 1 
       31 104932 1 1 180 ASP HB3  H   7.806  -6.006  18.239 1.00 . A A . 274 ASP HB3  1 1 
       31 104933 1 1 180 ASP N    N   6.452  -5.175  20.379 1.00 . A A . 274 ASP N    1 1 
       31 104934 1 1 180 ASP O    O   9.013  -2.864  19.630 1.00 . A A . 274 ASP O    1 1 
       31 104935 1 1 180 ASP OD1  O  10.432  -4.849  19.445 1.00 . A A . 274 ASP OD1  1 1 
       31 104936 1 1 180 ASP OD2  O  10.359  -6.354  17.903 1.00 . A A . 274 ASP OD2  1 1 
       31 104937 1 1 181 LEU C    C   6.342  -0.795  18.795 1.00 . A A . 275 LEU C    1 1 
       31 104938 1 1 181 LEU CA   C   7.031  -1.860  17.949 1.00 . A A . 275 LEU CA   1 1 
       31 104939 1 1 181 LEU CB   C   6.304  -1.978  16.593 1.00 . A A . 275 LEU CB   1 1 
       31 104940 1 1 181 LEU CD1  C   6.325  -3.312  14.457 1.00 . A A . 275 LEU CD1  1 1 
       31 104941 1 1 181 LEU CD2  C   8.159  -1.681  14.892 1.00 . A A . 275 LEU CD2  1 1 
       31 104942 1 1 181 LEU CG   C   7.200  -2.691  15.553 1.00 . A A . 275 LEU CG   1 1 
       31 104943 1 1 181 LEU H    H   6.232  -3.745  18.514 1.00 . A A . 275 LEU H    1 1 
       31 104944 1 1 181 LEU HA   H   8.053  -1.563  17.776 1.00 . A A . 275 LEU HA   1 1 
       31 104945 1 1 181 LEU HB2  H   5.394  -2.545  16.738 1.00 . A A . 275 LEU HB2  1 1 
       31 104946 1 1 181 LEU HB3  H   6.047  -0.991  16.232 1.00 . A A . 275 LEU HB3  1 1 
       31 104947 1 1 181 LEU HD11 H   6.951  -3.825  13.742 1.00 . A A . 275 LEU HD11 1 1 
       31 104948 1 1 181 LEU HD12 H   5.773  -2.531  13.953 1.00 . A A . 275 LEU HD12 1 1 
       31 104949 1 1 181 LEU HD13 H   5.632  -4.012  14.898 1.00 . A A . 275 LEU HD13 1 1 
       31 104950 1 1 181 LEU HD21 H   7.590  -0.857  14.480 1.00 . A A . 275 LEU HD21 1 1 
       31 104951 1 1 181 LEU HD22 H   8.704  -2.169  14.099 1.00 . A A . 275 LEU HD22 1 1 
       31 104952 1 1 181 LEU HD23 H   8.856  -1.304  15.623 1.00 . A A . 275 LEU HD23 1 1 
       31 104953 1 1 181 LEU HG   H   7.770  -3.469  16.040 1.00 . A A . 275 LEU HG   1 1 
       31 104954 1 1 181 LEU N    N   7.006  -3.155  18.637 1.00 . A A . 275 LEU N    1 1 
       31 104955 1 1 181 LEU O    O   6.430   0.397  18.497 1.00 . A A . 275 LEU O    1 1 
       31 104956 1 1 182 ALA C    C   5.884   0.527  21.549 1.00 . A A . 276 ALA C    1 1 
       31 104957 1 1 182 ALA CA   C   4.921  -0.287  20.691 1.00 . A A . 276 ALA CA   1 1 
       31 104958 1 1 182 ALA CB   C   3.951  -1.041  21.601 1.00 . A A . 276 ALA CB   1 1 
       31 104959 1 1 182 ALA H    H   5.570  -2.184  20.022 1.00 . A A . 276 ALA H    1 1 
       31 104960 1 1 182 ALA HA   H   4.355   0.387  20.066 1.00 . A A . 276 ALA HA   1 1 
       31 104961 1 1 182 ALA HB1  H   3.412  -0.336  22.214 1.00 . A A . 276 ALA HB1  1 1 
       31 104962 1 1 182 ALA HB2  H   4.502  -1.719  22.233 1.00 . A A . 276 ALA HB2  1 1 
       31 104963 1 1 182 ALA HB3  H   3.249  -1.601  20.997 1.00 . A A . 276 ALA HB3  1 1 
       31 104964 1 1 182 ALA N    N   5.638  -1.225  19.836 1.00 . A A . 276 ALA N    1 1 
       31 104965 1 1 182 ALA O    O   6.286   0.096  22.629 1.00 . A A . 276 ALA O    1 1 
       31 104966 1 1 183 ASP C    C   8.284   1.801  22.449 1.00 . A A . 277 ASP C    1 1 
       31 104967 1 1 183 ASP CA   C   7.153   2.594  21.791 1.00 . A A . 277 ASP CA   1 1 
       31 104968 1 1 183 ASP CB   C   6.379   3.366  22.864 1.00 . A A . 277 ASP CB   1 1 
       31 104969 1 1 183 ASP CG   C   5.472   4.405  22.209 1.00 . A A . 277 ASP CG   1 1 
       31 104970 1 1 183 ASP H    H   5.884   2.001  20.198 1.00 . A A . 277 ASP H    1 1 
       31 104971 1 1 183 ASP HA   H   7.580   3.302  21.098 1.00 . A A . 277 ASP HA   1 1 
       31 104972 1 1 183 ASP HB2  H   5.781   2.677  23.442 1.00 . A A . 277 ASP HB2  1 1 
       31 104973 1 1 183 ASP HB3  H   7.079   3.867  23.516 1.00 . A A . 277 ASP HB3  1 1 
       31 104974 1 1 183 ASP N    N   6.243   1.710  21.061 1.00 . A A . 277 ASP N    1 1 
       31 104975 1 1 183 ASP O    O   8.331   1.671  23.671 1.00 . A A . 277 ASP O    1 1 
       31 104976 1 1 183 ASP OD1  O   5.658   4.670  21.032 1.00 . A A . 277 ASP OD1  1 1 
       31 104977 1 1 183 ASP OD2  O   4.604   4.920  22.894 1.00 . A A . 277 ASP OD2  1 1 
       31 104978 1 1 184 GLU C    C  11.210   1.406  23.012 1.00 . A A . 278 GLU C    1 1 
       31 104979 1 1 184 GLU CA   C  10.311   0.500  22.162 1.00 . A A . 278 GLU CA   1 1 
       31 104980 1 1 184 GLU CB   C  11.124  -0.090  21.005 1.00 . A A . 278 GLU CB   1 1 
       31 104981 1 1 184 GLU CD   C  12.322   0.471  18.877 1.00 . A A . 278 GLU CD   1 1 
       31 104982 1 1 184 GLU CG   C  11.682   1.043  20.141 1.00 . A A . 278 GLU CG   1 1 
       31 104983 1 1 184 GLU H    H   9.110   1.406  20.666 1.00 . A A . 278 GLU H    1 1 
       31 104984 1 1 184 GLU HA   H   9.921  -0.304  22.766 1.00 . A A . 278 GLU HA   1 1 
       31 104985 1 1 184 GLU HB2  H  11.941  -0.680  21.397 1.00 . A A . 278 GLU HB2  1 1 
       31 104986 1 1 184 GLU HB3  H  10.485  -0.717  20.404 1.00 . A A . 278 GLU HB3  1 1 
       31 104987 1 1 184 GLU HG2  H  10.882   1.714  19.867 1.00 . A A . 278 GLU HG2  1 1 
       31 104988 1 1 184 GLU HG3  H  12.429   1.588  20.700 1.00 . A A . 278 GLU HG3  1 1 
       31 104989 1 1 184 GLU N    N   9.192   1.274  21.633 1.00 . A A . 278 GLU N    1 1 
       31 104990 1 1 184 GLU O    O  11.321   2.599  22.729 1.00 . A A . 278 GLU O    1 1 
       31 104991 1 1 184 GLU OE1  O  13.039  -0.510  18.992 1.00 . A A . 278 GLU OE1  1 1 
       31 104992 1 1 184 GLU OE2  O  12.085   1.022  17.814 1.00 . A A . 278 GLU OE2  1 1 
       31 104993 1 1 185 PRO C    C  14.044   2.089  24.209 1.00 . A A . 279 PRO C    1 1 
       31 104994 1 1 185 PRO CA   C  12.740   1.710  24.917 1.00 . A A . 279 PRO CA   1 1 
       31 104995 1 1 185 PRO CB   C  12.991   0.793  26.125 1.00 . A A . 279 PRO CB   1 1 
       31 104996 1 1 185 PRO CD   C  11.815  -0.526  24.487 1.00 . A A . 279 PRO CD   1 1 
       31 104997 1 1 185 PRO CG   C  12.901  -0.589  25.565 1.00 . A A . 279 PRO CG   1 1 
       31 104998 1 1 185 PRO HA   H  12.221   2.600  25.240 1.00 . A A . 279 PRO HA   1 1 
       31 104999 1 1 185 PRO HB2  H  13.970   0.976  26.550 1.00 . A A . 279 PRO HB2  1 1 
       31 105000 1 1 185 PRO HB3  H  12.224   0.939  26.876 1.00 . A A . 279 PRO HB3  1 1 
       31 105001 1 1 185 PRO HD2  H  12.049  -1.195  23.672 1.00 . A A . 279 PRO HD2  1 1 
       31 105002 1 1 185 PRO HD3  H  10.845  -0.758  24.903 1.00 . A A . 279 PRO HD3  1 1 
       31 105003 1 1 185 PRO HG2  H  13.851  -0.870  25.127 1.00 . A A . 279 PRO HG2  1 1 
       31 105004 1 1 185 PRO HG3  H  12.618  -1.293  26.332 1.00 . A A . 279 PRO HG3  1 1 
       31 105005 1 1 185 PRO N    N  11.850   0.886  24.040 1.00 . A A . 279 PRO N    1 1 
       31 105006 1 1 185 PRO O    O  14.092   3.068  23.465 1.00 . A A . 279 PRO O    1 1 
       31 105007 1 1 186 SER C    C  17.113   0.240  23.534 1.00 . A A . 280 SER C    1 1 
       31 105008 1 1 186 SER CA   C  16.402   1.553  23.825 1.00 . A A . 280 SER CA   1 1 
       31 105009 1 1 186 SER CB   C  17.267   2.400  24.750 1.00 . A A . 280 SER CB   1 1 
       31 105010 1 1 186 SER H    H  14.992   0.536  25.047 1.00 . A A . 280 SER H    1 1 
       31 105011 1 1 186 SER HA   H  16.266   2.087  22.894 1.00 . A A . 280 SER HA   1 1 
       31 105012 1 1 186 SER HB2  H  17.496   1.845  25.643 1.00 . A A . 280 SER HB2  1 1 
       31 105013 1 1 186 SER HB3  H  18.186   2.656  24.241 1.00 . A A . 280 SER HB3  1 1 
       31 105014 1 1 186 SER HG   H  17.125   4.105  25.667 1.00 . A A . 280 SER HG   1 1 
       31 105015 1 1 186 SER N    N  15.096   1.302  24.444 1.00 . A A . 280 SER N    1 1 
       31 105016 1 1 186 SER O    O  18.338   0.150  23.630 1.00 . A A . 280 SER O    1 1 
       31 105017 1 1 186 SER OG   O  16.559   3.579  25.099 1.00 . A A . 280 SER OG   1 1 
       31 105018 1 1 187 LEU C    C  17.843  -2.522  23.987 1.00 . A A . 281 LEU C    1 1 
       31 105019 1 1 187 LEU CA   C  16.903  -2.080  22.871 1.00 . A A . 281 LEU CA   1 1 
       31 105020 1 1 187 LEU CB   C  17.679  -2.009  21.553 1.00 . A A . 281 LEU CB   1 1 
       31 105021 1 1 187 LEU CD1  C  17.613  -1.281  19.174 1.00 . A A . 281 LEU CD1  1 1 
       31 105022 1 1 187 LEU CD2  C  15.557  -2.264  20.223 1.00 . A A . 281 LEU CD2  1 1 
       31 105023 1 1 187 LEU CG   C  16.800  -1.390  20.465 1.00 . A A . 281 LEU CG   1 1 
       31 105024 1 1 187 LEU H    H  15.370  -0.639  23.115 1.00 . A A . 281 LEU H    1 1 
       31 105025 1 1 187 LEU HA   H  16.108  -2.799  22.775 1.00 . A A . 281 LEU HA   1 1 
       31 105026 1 1 187 LEU HB2  H  18.562  -1.402  21.689 1.00 . A A . 281 LEU HB2  1 1 
       31 105027 1 1 187 LEU HB3  H  17.970  -3.004  21.252 1.00 . A A . 281 LEU HB3  1 1 
       31 105028 1 1 187 LEU HD11 H  17.944  -2.265  18.876 1.00 . A A . 281 LEU HD11 1 1 
       31 105029 1 1 187 LEU HD12 H  18.472  -0.647  19.341 1.00 . A A . 281 LEU HD12 1 1 
       31 105030 1 1 187 LEU HD13 H  16.997  -0.856  18.394 1.00 . A A . 281 LEU HD13 1 1 
       31 105031 1 1 187 LEU HD21 H  15.136  -2.041  19.253 1.00 . A A . 281 LEU HD21 1 1 
       31 105032 1 1 187 LEU HD22 H  14.820  -2.056  20.983 1.00 . A A . 281 LEU HD22 1 1 
       31 105033 1 1 187 LEU HD23 H  15.833  -3.308  20.264 1.00 . A A . 281 LEU HD23 1 1 
       31 105034 1 1 187 LEU HG   H  16.492  -0.399  20.778 1.00 . A A . 281 LEU HG   1 1 
       31 105035 1 1 187 LEU N    N  16.339  -0.773  23.175 1.00 . A A . 281 LEU N    1 1 
       31 105036 1 1 187 LEU O    O  18.622  -3.461  23.819 1.00 . A A . 281 LEU O    1 1 
       31 105037 1 1 188 GLU C    C  20.085  -2.154  25.869 1.00 . A A . 282 GLU C    1 1 
       31 105038 1 1 188 GLU CA   C  18.613  -2.167  26.268 1.00 . A A . 282 GLU CA   1 1 
       31 105039 1 1 188 GLU CB   C  18.245  -3.540  26.825 1.00 . A A . 282 GLU CB   1 1 
       31 105040 1 1 188 GLU CD   C  16.448  -4.864  27.958 1.00 . A A . 282 GLU CD   1 1 
       31 105041 1 1 188 GLU CG   C  16.855  -3.477  27.470 1.00 . A A . 282 GLU CG   1 1 
       31 105042 1 1 188 GLU H    H  17.126  -1.101  25.202 1.00 . A A . 282 GLU H    1 1 
       31 105043 1 1 188 GLU HA   H  18.454  -1.428  27.040 1.00 . A A . 282 GLU HA   1 1 
       31 105044 1 1 188 GLU HB2  H  18.240  -4.266  26.024 1.00 . A A . 282 GLU HB2  1 1 
       31 105045 1 1 188 GLU HB3  H  18.971  -3.830  27.568 1.00 . A A . 282 GLU HB3  1 1 
       31 105046 1 1 188 GLU HG2  H  16.882  -2.796  28.308 1.00 . A A . 282 GLU HG2  1 1 
       31 105047 1 1 188 GLU HG3  H  16.137  -3.128  26.744 1.00 . A A . 282 GLU HG3  1 1 
       31 105048 1 1 188 GLU N    N  17.764  -1.838  25.126 1.00 . A A . 282 GLU N    1 1 
       31 105049 1 1 188 GLU O    O  20.889  -2.917  26.405 1.00 . A A . 282 GLU O    1 1 
       31 105050 1 1 188 GLU OE1  O  17.242  -5.778  27.815 1.00 . A A . 282 GLU OE1  1 1 
       31 105051 1 1 188 GLU OE2  O  15.349  -4.990  28.472 1.00 . A A . 282 GLU OE2  1 1 
       31 105052 1 1 189 TYR C    C  22.753  -1.008  25.654 1.00 . A A . 283 TYR C    1 1 
       31 105053 1 1 189 TYR CA   C  21.806  -1.177  24.470 1.00 . A A . 283 TYR CA   1 1 
       31 105054 1 1 189 TYR CB   C  21.946   0.016  23.524 1.00 . A A . 283 TYR CB   1 1 
       31 105055 1 1 189 TYR CD1  C  23.827  -0.641  21.970 1.00 . A A . 283 TYR CD1  1 1 
       31 105056 1 1 189 TYR CD2  C  24.258   1.007  23.695 1.00 . A A . 283 TYR CD2  1 1 
       31 105057 1 1 189 TYR CE1  C  25.155  -0.534  21.536 1.00 . A A . 283 TYR CE1  1 1 
       31 105058 1 1 189 TYR CE2  C  25.585   1.113  23.261 1.00 . A A . 283 TYR CE2  1 1 
       31 105059 1 1 189 TYR CG   C  23.378   0.129  23.050 1.00 . A A . 283 TYR CG   1 1 
       31 105060 1 1 189 TYR CZ   C  26.033   0.341  22.181 1.00 . A A . 283 TYR CZ   1 1 
       31 105061 1 1 189 TYR H    H  19.742  -0.699  24.541 1.00 . A A . 283 TYR H    1 1 
       31 105062 1 1 189 TYR HA   H  22.071  -2.078  23.935 1.00 . A A . 283 TYR HA   1 1 
       31 105063 1 1 189 TYR HB2  H  21.294  -0.121  22.675 1.00 . A A . 283 TYR HB2  1 1 
       31 105064 1 1 189 TYR HB3  H  21.668   0.921  24.049 1.00 . A A . 283 TYR HB3  1 1 
       31 105065 1 1 189 TYR HD1  H  23.151  -1.319  21.470 1.00 . A A . 283 TYR HD1  1 1 
       31 105066 1 1 189 TYR HD2  H  23.913   1.604  24.526 1.00 . A A . 283 TYR HD2  1 1 
       31 105067 1 1 189 TYR HE1  H  25.499  -1.127  20.701 1.00 . A A . 283 TYR HE1  1 1 
       31 105068 1 1 189 TYR HE2  H  26.266   1.789  23.759 1.00 . A A . 283 TYR HE2  1 1 
       31 105069 1 1 189 TYR HH   H  27.768  -0.405  21.904 1.00 . A A . 283 TYR HH   1 1 
       31 105070 1 1 189 TYR N    N  20.428  -1.283  24.930 1.00 . A A . 283 TYR N    1 1 
       31 105071 1 1 189 TYR O    O  23.854  -1.528  25.586 1.00 . A A . 283 TYR O    1 1 
       31 105072 1 1 189 TYR OXT  O  22.361  -0.364  26.616 1.00 . A A . 283 TYR OXT  1 1 
       31 105073 1 1 189 TYR OH   O  27.343   0.442  21.755 1.00 . A A . 283 TYR OH   1 1 
       31 105074 2 2   1 GLY C    C -31.296  11.440 -17.618 1.00 . B B .  26 GLY C    1 1 
       31 105075 2 2   1 GLY CA   C -31.471  12.585 -18.609 1.00 . B B .  26 GLY CA   1 1 
       31 105076 2 2   1 GLY H1   H -30.697  11.211 -19.973 1.00 . B B .  26 GLY H1   1 1 
       31 105077 2 2   1 GLY H2   H -29.852  12.684 -19.925 1.00 . B B .  26 GLY H2   1 1 
       31 105078 2 2   1 GLY H3   H -31.365  12.593 -20.694 1.00 . B B .  26 GLY H3   1 1 
       31 105079 2 2   1 GLY HA2  H -31.037  13.487 -18.199 1.00 . B B .  26 GLY HA2  1 1 
       31 105080 2 2   1 GLY HA3  H -32.526  12.743 -18.784 1.00 . B B .  26 GLY HA3  1 1 
       31 105081 2 2   1 GLY N    N -30.795  12.243 -19.898 1.00 . B B .  26 GLY N    1 1 
       31 105082 2 2   1 GLY O    O -31.854  11.463 -16.520 1.00 . B B .  26 GLY O    1 1 
       31 105083 2 2   2 GLN C    C -29.189   9.597 -16.136 1.00 . B B .  27 GLN C    1 1 
       31 105084 2 2   2 GLN CA   C -30.279   9.283 -17.158 1.00 . B B .  27 GLN CA   1 1 
       31 105085 2 2   2 GLN CB   C -29.866   8.084 -18.016 1.00 . B B .  27 GLN CB   1 1 
       31 105086 2 2   2 GLN CD   C -28.166   7.256 -19.651 1.00 . B B .  27 GLN CD   1 1 
       31 105087 2 2   2 GLN CG   C -28.479   8.329 -18.619 1.00 . B B .  27 GLN CG   1 1 
       31 105088 2 2   2 GLN H    H -30.102  10.475 -18.902 1.00 . B B .  27 GLN H    1 1 
       31 105089 2 2   2 GLN HA   H -31.187   9.036 -16.633 1.00 . B B .  27 GLN HA   1 1 
       31 105090 2 2   2 GLN HB2  H -29.841   7.194 -17.404 1.00 . B B .  27 GLN HB2  1 1 
       31 105091 2 2   2 GLN HB3  H -30.582   7.953 -18.812 1.00 . B B .  27 GLN HB3  1 1 
       31 105092 2 2   2 GLN HE21 H -26.314   6.979 -19.004 1.00 . B B .  27 GLN HE21 1 1 
       31 105093 2 2   2 GLN HE22 H -26.776   6.017 -20.323 1.00 . B B .  27 GLN HE22 1 1 
       31 105094 2 2   2 GLN HG2  H -28.461   9.299 -19.095 1.00 . B B .  27 GLN HG2  1 1 
       31 105095 2 2   2 GLN HG3  H -27.731   8.299 -17.840 1.00 . B B .  27 GLN HG3  1 1 
       31 105096 2 2   2 GLN N    N -30.520  10.438 -18.016 1.00 . B B .  27 GLN N    1 1 
       31 105097 2 2   2 GLN NE2  N -26.988   6.703 -19.660 1.00 . B B .  27 GLN NE2  1 1 
       31 105098 2 2   2 GLN O    O -28.280  10.385 -16.407 1.00 . B B .  27 GLN O    1 1 
       31 105099 2 2   2 GLN OE1  O -29.021   6.911 -20.465 1.00 . B B .  27 GLN OE1  1 1 
       31 105100 2 2   3 SER C    C -27.874   7.838 -13.305 1.00 . B B .  28 SER C    1 1 
       31 105101 2 2   3 SER CA   C -28.307   9.179 -13.888 1.00 . B B .  28 SER CA   1 1 
       31 105102 2 2   3 SER CB   C -28.925  10.033 -12.783 1.00 . B B .  28 SER CB   1 1 
       31 105103 2 2   3 SER H    H -30.033   8.355 -14.813 1.00 . B B .  28 SER H    1 1 
       31 105104 2 2   3 SER HA   H -27.433   9.687 -14.274 1.00 . B B .  28 SER HA   1 1 
       31 105105 2 2   3 SER HB2  H -29.884   9.628 -12.509 1.00 . B B .  28 SER HB2  1 1 
       31 105106 2 2   3 SER HB3  H -28.273  10.025 -11.919 1.00 . B B .  28 SER HB3  1 1 
       31 105107 2 2   3 SER HG   H -28.426  11.539 -13.915 1.00 . B B .  28 SER HG   1 1 
       31 105108 2 2   3 SER N    N -29.287   8.974 -14.963 1.00 . B B .  28 SER N    1 1 
       31 105109 2 2   3 SER O    O -28.695   7.083 -12.786 1.00 . B B .  28 SER O    1 1 
       31 105110 2 2   3 SER OG   O -29.097  11.366 -13.252 1.00 . B B .  28 SER OG   1 1 
       31 105111 2 2   4 ASP C    C -24.566   6.529 -12.504 1.00 . B B .  29 ASP C    1 1 
       31 105112 2 2   4 ASP CA   C -26.022   6.312 -12.875 1.00 . B B .  29 ASP CA   1 1 
       31 105113 2 2   4 ASP CB   C -26.125   5.213 -13.937 1.00 . B B .  29 ASP CB   1 1 
       31 105114 2 2   4 ASP CG   C -27.563   4.718 -14.055 1.00 . B B .  29 ASP CG   1 1 
       31 105115 2 2   4 ASP H    H -25.976   8.209 -13.809 1.00 . B B .  29 ASP H    1 1 
       31 105116 2 2   4 ASP HA   H -26.571   6.008 -11.994 1.00 . B B .  29 ASP HA   1 1 
       31 105117 2 2   4 ASP HB2  H -25.804   5.609 -14.890 1.00 . B B .  29 ASP HB2  1 1 
       31 105118 2 2   4 ASP HB3  H -25.487   4.386 -13.662 1.00 . B B .  29 ASP HB3  1 1 
       31 105119 2 2   4 ASP N    N -26.579   7.559 -13.392 1.00 . B B .  29 ASP N    1 1 
       31 105120 2 2   4 ASP O    O -23.665   6.181 -13.266 1.00 . B B .  29 ASP O    1 1 
       31 105121 2 2   4 ASP OD1  O -28.275   4.785 -13.067 1.00 . B B .  29 ASP OD1  1 1 
       31 105122 2 2   4 ASP OD2  O -27.932   4.277 -15.131 1.00 . B B .  29 ASP OD2  1 1 
       31 105123 2 2   5 ASP C    C -22.220   6.098 -10.623 1.00 . B B .  30 ASP C    1 1 
       31 105124 2 2   5 ASP CA   C -22.978   7.396 -10.906 1.00 . B B .  30 ASP CA   1 1 
       31 105125 2 2   5 ASP CB   C -23.002   8.266  -9.646 1.00 . B B .  30 ASP CB   1 1 
       31 105126 2 2   5 ASP CG   C -23.463   9.676 -10.001 1.00 . B B .  30 ASP CG   1 1 
       31 105127 2 2   5 ASP H    H -25.094   7.392 -10.779 1.00 . B B .  30 ASP H    1 1 
       31 105128 2 2   5 ASP HA   H -22.472   7.937 -11.692 1.00 . B B .  30 ASP HA   1 1 
       31 105129 2 2   5 ASP HB2  H -23.684   7.835  -8.928 1.00 . B B .  30 ASP HB2  1 1 
       31 105130 2 2   5 ASP HB3  H -22.012   8.311  -9.221 1.00 . B B .  30 ASP HB3  1 1 
       31 105131 2 2   5 ASP N    N -24.338   7.123 -11.344 1.00 . B B .  30 ASP N    1 1 
       31 105132 2 2   5 ASP O    O -22.781   5.146 -10.082 1.00 . B B .  30 ASP O    1 1 
       31 105133 2 2   5 ASP OD1  O -23.547   9.973 -11.182 1.00 . B B .  30 ASP OD1  1 1 
       31 105134 2 2   5 ASP OD2  O -23.723  10.441  -9.086 1.00 . B B .  30 ASP OD2  1 1 
       31 105135 2 2   6 SER C    C -19.595   4.850  -9.328 1.00 . B B .  31 SER C    1 1 
       31 105136 2 2   6 SER CA   C -20.118   4.878 -10.763 1.00 . B B .  31 SER CA   1 1 
       31 105137 2 2   6 SER CB   C -18.936   4.872 -11.732 1.00 . B B .  31 SER CB   1 1 
       31 105138 2 2   6 SER H    H -20.542   6.854 -11.416 1.00 . B B .  31 SER H    1 1 
       31 105139 2 2   6 SER HA   H -20.715   3.994 -10.936 1.00 . B B .  31 SER HA   1 1 
       31 105140 2 2   6 SER HB2  H -18.401   5.802 -11.651 1.00 . B B .  31 SER HB2  1 1 
       31 105141 2 2   6 SER HB3  H -18.271   4.053 -11.486 1.00 . B B .  31 SER HB3  1 1 
       31 105142 2 2   6 SER HG   H -19.188   5.521 -13.549 1.00 . B B .  31 SER HG   1 1 
       31 105143 2 2   6 SER N    N -20.940   6.066 -10.989 1.00 . B B .  31 SER N    1 1 
       31 105144 2 2   6 SER O    O -19.195   3.804  -8.824 1.00 . B B .  31 SER O    1 1 
       31 105145 2 2   6 SER OG   O -19.416   4.726 -13.060 1.00 . B B .  31 SER OG   1 1 
       31 105146 2 2   7 ASP C    C -20.272   5.958  -6.304 1.00 . B B .  32 ASP C    1 1 
       31 105147 2 2   7 ASP CA   C -19.125   6.114  -7.288 1.00 . B B .  32 ASP CA   1 1 
       31 105148 2 2   7 ASP CB   C -18.469   7.471  -7.064 1.00 . B B .  32 ASP CB   1 1 
       31 105149 2 2   7 ASP CG   C -17.177   7.560  -7.863 1.00 . B B .  32 ASP CG   1 1 
       31 105150 2 2   7 ASP H    H -19.932   6.817  -9.127 1.00 . B B .  32 ASP H    1 1 
       31 105151 2 2   7 ASP HA   H -18.395   5.341  -7.096 1.00 . B B .  32 ASP HA   1 1 
       31 105152 2 2   7 ASP HB2  H -19.146   8.248  -7.383 1.00 . B B .  32 ASP HB2  1 1 
       31 105153 2 2   7 ASP HB3  H -18.250   7.591  -6.014 1.00 . B B .  32 ASP HB3  1 1 
       31 105154 2 2   7 ASP N    N -19.601   6.010  -8.672 1.00 . B B .  32 ASP N    1 1 
       31 105155 2 2   7 ASP O    O -20.058   5.987  -5.093 1.00 . B B .  32 ASP O    1 1 
       31 105156 2 2   7 ASP OD1  O -16.729   6.530  -8.342 1.00 . B B .  32 ASP OD1  1 1 
       31 105157 2 2   7 ASP OD2  O -16.651   8.653  -7.981 1.00 . B B .  32 ASP OD2  1 1 
       31 105158 2 2   8 ILE C    C -22.580   6.314  -4.659 1.00 . B B .  33 ILE C    1 1 
       31 105159 2 2   8 ILE CA   C -22.696   5.637  -6.031 1.00 . B B .  33 ILE CA   1 1 
       31 105160 2 2   8 ILE CB   C -23.051   4.136  -5.865 1.00 . B B .  33 ILE CB   1 1 
       31 105161 2 2   8 ILE CD1  C -21.082   2.817  -6.865 1.00 . B B .  33 ILE CD1  1 1 
       31 105162 2 2   8 ILE CG1  C -21.775   3.287  -5.572 1.00 . B B .  33 ILE CG1  1 1 
       31 105163 2 2   8 ILE CG2  C -23.766   3.625  -7.132 1.00 . B B .  33 ILE CG2  1 1 
       31 105164 2 2   8 ILE H    H -21.564   5.789  -7.819 1.00 . B B .  33 ILE H    1 1 
       31 105165 2 2   8 ILE HA   H -23.505   6.122  -6.559 1.00 . B B .  33 ILE HA   1 1 
       31 105166 2 2   8 ILE HB   H -23.739   4.035  -5.032 1.00 . B B .  33 ILE HB   1 1 
       31 105167 2 2   8 ILE HD11 H -20.027   2.678  -6.679 1.00 . B B .  33 ILE HD11 1 1 
       31 105168 2 2   8 ILE HD12 H -21.216   3.553  -7.641 1.00 . B B .  33 ILE HD12 1 1 
       31 105169 2 2   8 ILE HD13 H -21.515   1.878  -7.182 1.00 . B B .  33 ILE HD13 1 1 
       31 105170 2 2   8 ILE HG12 H -21.076   3.869  -4.998 1.00 . B B .  33 ILE HG12 1 1 
       31 105171 2 2   8 ILE HG13 H -22.057   2.418  -4.993 1.00 . B B .  33 ILE HG13 1 1 
       31 105172 2 2   8 ILE HG21 H -24.768   4.029  -7.171 1.00 . B B .  33 ILE HG21 1 1 
       31 105173 2 2   8 ILE HG22 H -23.815   2.546  -7.110 1.00 . B B .  33 ILE HG22 1 1 
       31 105174 2 2   8 ILE HG23 H -23.217   3.943  -8.007 1.00 . B B .  33 ILE HG23 1 1 
       31 105175 2 2   8 ILE N    N -21.482   5.798  -6.841 1.00 . B B .  33 ILE N    1 1 
       31 105176 2 2   8 ILE O    O -22.780   7.523  -4.536 1.00 . B B .  33 ILE O    1 1 
       31 105177 2 2   9 TRP C    C -20.809   6.718  -2.038 1.00 . B B .  34 TRP C    1 1 
       31 105178 2 2   9 TRP CA   C -22.167   6.053  -2.275 1.00 . B B .  34 TRP CA   1 1 
       31 105179 2 2   9 TRP CB   C -22.377   4.915  -1.271 1.00 . B B .  34 TRP CB   1 1 
       31 105180 2 2   9 TRP CD1  C -24.746   4.459  -2.003 1.00 . B B .  34 TRP CD1  1 1 
       31 105181 2 2   9 TRP CD2  C -23.443   2.625  -2.082 1.00 . B B .  34 TRP CD2  1 1 
       31 105182 2 2   9 TRP CE2  C -24.728   2.229  -2.520 1.00 . B B .  34 TRP CE2  1 1 
       31 105183 2 2   9 TRP CE3  C -22.426   1.653  -2.038 1.00 . B B .  34 TRP CE3  1 1 
       31 105184 2 2   9 TRP CG   C -23.484   4.044  -1.757 1.00 . B B .  34 TRP CG   1 1 
       31 105185 2 2   9 TRP CH2  C -23.971  -0.036  -2.855 1.00 . B B .  34 TRP CH2  1 1 
       31 105186 2 2   9 TRP CZ2  C -24.993   0.916  -2.904 1.00 . B B .  34 TRP CZ2  1 1 
       31 105187 2 2   9 TRP CZ3  C -22.692   0.331  -2.424 1.00 . B B .  34 TRP CZ3  1 1 
       31 105188 2 2   9 TRP H    H -22.147   4.571  -3.789 1.00 . B B .  34 TRP H    1 1 
       31 105189 2 2   9 TRP HA   H -22.942   6.787  -2.122 1.00 . B B .  34 TRP HA   1 1 
       31 105190 2 2   9 TRP HB2  H -21.475   4.329  -1.187 1.00 . B B .  34 TRP HB2  1 1 
       31 105191 2 2   9 TRP HB3  H -22.636   5.324  -0.307 1.00 . B B .  34 TRP HB3  1 1 
       31 105192 2 2   9 TRP HD1  H -25.115   5.465  -1.865 1.00 . B B .  34 TRP HD1  1 1 
       31 105193 2 2   9 TRP HE1  H -26.441   3.410  -2.697 1.00 . B B .  34 TRP HE1  1 1 
       31 105194 2 2   9 TRP HE3  H -21.435   1.927  -1.705 1.00 . B B .  34 TRP HE3  1 1 
       31 105195 2 2   9 TRP HH2  H -24.169  -1.055  -3.153 1.00 . B B .  34 TRP HH2  1 1 
       31 105196 2 2   9 TRP HZ2  H -25.980   0.637  -3.240 1.00 . B B .  34 TRP HZ2  1 1 
       31 105197 2 2   9 TRP HZ3  H -21.903  -0.410  -2.386 1.00 . B B .  34 TRP HZ3  1 1 
       31 105198 2 2   9 TRP N    N -22.279   5.526  -3.634 1.00 . B B .  34 TRP N    1 1 
       31 105199 2 2   9 TRP NE1  N -25.490   3.380  -2.451 1.00 . B B .  34 TRP NE1  1 1 
       31 105200 2 2   9 TRP O    O -20.708   7.945  -2.077 1.00 . B B .  34 TRP O    1 1 
       31 105201 2 2  10 ASP C    C -17.355   5.399  -1.751 1.00 . B B .  35 ASP C    1 1 
       31 105202 2 2  10 ASP CA   C -18.435   6.459  -1.538 1.00 . B B .  35 ASP CA   1 1 
       31 105203 2 2  10 ASP CB   C -18.344   6.987  -0.103 1.00 . B B .  35 ASP CB   1 1 
       31 105204 2 2  10 ASP CG   C -19.209   8.232   0.049 1.00 . B B .  35 ASP CG   1 1 
       31 105205 2 2  10 ASP H    H -19.906   4.944  -1.765 1.00 . B B .  35 ASP H    1 1 
       31 105206 2 2  10 ASP HA   H -18.260   7.278  -2.220 1.00 . B B .  35 ASP HA   1 1 
       31 105207 2 2  10 ASP HB2  H -18.688   6.225   0.581 1.00 . B B .  35 ASP HB2  1 1 
       31 105208 2 2  10 ASP HB3  H -17.319   7.237   0.123 1.00 . B B .  35 ASP HB3  1 1 
       31 105209 2 2  10 ASP N    N -19.771   5.913  -1.787 1.00 . B B .  35 ASP N    1 1 
       31 105210 2 2  10 ASP O    O -16.747   4.923  -0.790 1.00 . B B .  35 ASP O    1 1 
       31 105211 2 2  10 ASP OD1  O -19.071   9.124  -0.770 1.00 . B B .  35 ASP OD1  1 1 
       31 105212 2 2  10 ASP OD2  O -19.998   8.272   0.978 1.00 . B B .  35 ASP OD2  1 1 
       31 105213 2 2  11 ASP C    C -14.698   4.628  -3.074 1.00 . B B .  36 ASP C    1 1 
       31 105214 2 2  11 ASP CA   C -16.091   4.053  -3.326 1.00 . B B .  36 ASP CA   1 1 
       31 105215 2 2  11 ASP CB   C -16.211   3.611  -4.786 1.00 . B B .  36 ASP CB   1 1 
       31 105216 2 2  11 ASP CG   C -16.198   4.827  -5.707 1.00 . B B .  36 ASP CG   1 1 
       31 105217 2 2  11 ASP H    H -17.616   5.466  -3.734 1.00 . B B .  36 ASP H    1 1 
       31 105218 2 2  11 ASP HA   H -16.233   3.191  -2.689 1.00 . B B .  36 ASP HA   1 1 
       31 105219 2 2  11 ASP HB2  H -15.381   2.965  -5.032 1.00 . B B .  36 ASP HB2  1 1 
       31 105220 2 2  11 ASP HB3  H -17.136   3.070  -4.922 1.00 . B B .  36 ASP HB3  1 1 
       31 105221 2 2  11 ASP N    N -17.111   5.046  -3.008 1.00 . B B .  36 ASP N    1 1 
       31 105222 2 2  11 ASP O    O -13.718   3.890  -2.964 1.00 . B B .  36 ASP O    1 1 
       31 105223 2 2  11 ASP OD1  O -16.235   5.931  -5.196 1.00 . B B .  36 ASP OD1  1 1 
       31 105224 2 2  11 ASP OD2  O -16.147   4.635  -6.912 1.00 . B B .  36 ASP OD2  1 1 
       31 105225 2 2  12 THR C    C -12.948   6.604  -1.314 1.00 . B B .  37 THR C    1 1 
       31 105226 2 2  12 THR CA   C -13.356   6.648  -2.783 1.00 . B B .  37 THR CA   1 1 
       31 105227 2 2  12 THR CB   C -13.472   8.104  -3.239 1.00 . B B .  37 THR CB   1 1 
       31 105228 2 2  12 THR CG2  C -13.888   8.146  -4.708 1.00 . B B .  37 THR CG2  1 1 
       31 105229 2 2  12 THR H    H -15.439   6.486  -3.113 1.00 . B B .  37 THR H    1 1 
       31 105230 2 2  12 THR HA   H -12.591   6.163  -3.369 1.00 . B B .  37 THR HA   1 1 
       31 105231 2 2  12 THR HB   H -12.517   8.596  -3.125 1.00 . B B .  37 THR HB   1 1 
       31 105232 2 2  12 THR HG1  H -14.295   8.539  -1.533 1.00 . B B .  37 THR HG1  1 1 
       31 105233 2 2  12 THR HG21 H -14.914   7.830  -4.797 1.00 . B B .  37 THR HG21 1 1 
       31 105234 2 2  12 THR HG22 H -13.254   7.486  -5.279 1.00 . B B .  37 THR HG22 1 1 
       31 105235 2 2  12 THR HG23 H -13.790   9.154  -5.081 1.00 . B B .  37 THR HG23 1 1 
       31 105236 2 2  12 THR N    N -14.623   5.956  -3.002 1.00 . B B .  37 THR N    1 1 
       31 105237 2 2  12 THR O    O -12.035   7.316  -0.890 1.00 . B B .  37 THR O    1 1 
       31 105238 2 2  12 THR OG1  O -14.446   8.772  -2.453 1.00 . B B .  37 THR OG1  1 1 
       31 105239 2 2  13 ALA C    C -11.860   5.481   1.120 1.00 . B B .  38 ALA C    1 1 
       31 105240 2 2  13 ALA CA   C -13.358   5.658   0.880 1.00 . B B .  38 ALA CA   1 1 
       31 105241 2 2  13 ALA CB   C -14.118   4.465   1.466 1.00 . B B .  38 ALA CB   1 1 
       31 105242 2 2  13 ALA H    H -14.357   5.243  -0.937 1.00 . B B .  38 ALA H    1 1 
       31 105243 2 2  13 ALA HA   H -13.684   6.552   1.377 1.00 . B B .  38 ALA HA   1 1 
       31 105244 2 2  13 ALA HB1  H -13.885   4.367   2.516 1.00 . B B .  38 ALA HB1  1 1 
       31 105245 2 2  13 ALA HB2  H -13.828   3.563   0.947 1.00 . B B .  38 ALA HB2  1 1 
       31 105246 2 2  13 ALA HB3  H -15.181   4.621   1.346 1.00 . B B .  38 ALA HB3  1 1 
       31 105247 2 2  13 ALA N    N -13.642   5.777  -0.544 1.00 . B B .  38 ALA N    1 1 
       31 105248 2 2  13 ALA O    O -11.309   6.025   2.072 1.00 . B B .  38 ALA O    1 1 
       31 105249 2 2  14 LEU C    C  -8.990   5.802   0.240 1.00 . B B .  39 LEU C    1 1 
       31 105250 2 2  14 LEU CA   C  -9.772   4.483   0.392 1.00 . B B .  39 LEU CA   1 1 
       31 105251 2 2  14 LEU CB   C  -9.333   3.467  -0.690 1.00 . B B .  39 LEU CB   1 1 
       31 105252 2 2  14 LEU CD1  C  -6.941   3.588   0.140 1.00 . B B .  39 LEU CD1  1 1 
       31 105253 2 2  14 LEU CD2  C  -8.443   1.722   0.943 1.00 . B B .  39 LEU CD2  1 1 
       31 105254 2 2  14 LEU CG   C  -8.093   2.652  -0.247 1.00 . B B .  39 LEU CG   1 1 
       31 105255 2 2  14 LEU H    H -11.695   4.307  -0.488 1.00 . B B .  39 LEU H    1 1 
       31 105256 2 2  14 LEU HA   H  -9.573   4.071   1.366 1.00 . B B .  39 LEU HA   1 1 
       31 105257 2 2  14 LEU HB2  H -10.148   2.790  -0.885 1.00 . B B .  39 LEU HB2  1 1 
       31 105258 2 2  14 LEU HB3  H  -9.094   3.996  -1.603 1.00 . B B .  39 LEU HB3  1 1 
       31 105259 2 2  14 LEU HD11 H  -6.007   3.049   0.079 1.00 . B B .  39 LEU HD11 1 1 
       31 105260 2 2  14 LEU HD12 H  -7.084   3.939   1.150 1.00 . B B .  39 LEU HD12 1 1 
       31 105261 2 2  14 LEU HD13 H  -6.912   4.429  -0.537 1.00 . B B .  39 LEU HD13 1 1 
       31 105262 2 2  14 LEU HD21 H  -7.827   0.835   0.889 1.00 . B B .  39 LEU HD21 1 1 
       31 105263 2 2  14 LEU HD22 H  -9.482   1.430   0.895 1.00 . B B .  39 LEU HD22 1 1 
       31 105264 2 2  14 LEU HD23 H  -8.258   2.225   1.883 1.00 . B B .  39 LEU HD23 1 1 
       31 105265 2 2  14 LEU HG   H  -7.771   2.043  -1.080 1.00 . B B .  39 LEU HG   1 1 
       31 105266 2 2  14 LEU N    N -11.208   4.720   0.256 1.00 . B B .  39 LEU N    1 1 
       31 105267 2 2  14 LEU O    O  -8.038   6.063   0.975 1.00 . B B .  39 LEU O    1 1 
       31 105268 2 2  15 ILE C    C  -8.879   8.908   0.134 1.00 . B B .  40 ILE C    1 1 
       31 105269 2 2  15 ILE CA   C  -8.706   7.886  -0.997 1.00 . B B .  40 ILE CA   1 1 
       31 105270 2 2  15 ILE CB   C  -9.216   8.476  -2.314 1.00 . B B .  40 ILE CB   1 1 
       31 105271 2 2  15 ILE CD1  C  -9.733   7.925  -4.707 1.00 . B B .  40 ILE CD1  1 1 
       31 105272 2 2  15 ILE CG1  C  -9.035   7.441  -3.433 1.00 . B B .  40 ILE CG1  1 1 
       31 105273 2 2  15 ILE CG2  C  -8.413   9.733  -2.652 1.00 . B B .  40 ILE CG2  1 1 
       31 105274 2 2  15 ILE H    H -10.150   6.357  -1.297 1.00 . B B .  40 ILE H    1 1 
       31 105275 2 2  15 ILE HA   H  -7.651   7.683  -1.108 1.00 . B B .  40 ILE HA   1 1 
       31 105276 2 2  15 ILE HB   H -10.261   8.729  -2.217 1.00 . B B .  40 ILE HB   1 1 
       31 105277 2 2  15 ILE HD11 H -10.805   7.885  -4.567 1.00 . B B .  40 ILE HD11 1 1 
       31 105278 2 2  15 ILE HD12 H  -9.455   7.287  -5.532 1.00 . B B .  40 ILE HD12 1 1 
       31 105279 2 2  15 ILE HD13 H  -9.435   8.940  -4.920 1.00 . B B .  40 ILE HD13 1 1 
       31 105280 2 2  15 ILE HG12 H  -7.982   7.303  -3.629 1.00 . B B .  40 ILE HG12 1 1 
       31 105281 2 2  15 ILE HG13 H  -9.469   6.500  -3.128 1.00 . B B .  40 ILE HG13 1 1 
       31 105282 2 2  15 ILE HG21 H  -8.620  10.034  -3.669 1.00 . B B .  40 ILE HG21 1 1 
       31 105283 2 2  15 ILE HG22 H  -7.358   9.523  -2.549 1.00 . B B .  40 ILE HG22 1 1 
       31 105284 2 2  15 ILE HG23 H  -8.688  10.530  -1.979 1.00 . B B .  40 ILE HG23 1 1 
       31 105285 2 2  15 ILE N    N  -9.390   6.617  -0.733 1.00 . B B .  40 ILE N    1 1 
       31 105286 2 2  15 ILE O    O  -7.920   9.572   0.529 1.00 . B B .  40 ILE O    1 1 
       31 105287 2 2  16 LYS C    C  -9.570   9.704   2.955 1.00 . B B .  41 LYS C    1 1 
       31 105288 2 2  16 LYS CA   C -10.383  10.005   1.706 1.00 . B B .  41 LYS CA   1 1 
       31 105289 2 2  16 LYS CB   C -11.862   9.947   2.071 1.00 . B B .  41 LYS CB   1 1 
       31 105290 2 2  16 LYS CD   C -14.173  10.530   1.326 1.00 . B B .  41 LYS CD   1 1 
       31 105291 2 2  16 LYS CE   C -14.758   9.111   1.329 1.00 . B B .  41 LYS CE   1 1 
       31 105292 2 2  16 LYS CG   C -12.693  10.509   0.924 1.00 . B B .  41 LYS CG   1 1 
       31 105293 2 2  16 LYS H    H -10.826   8.499   0.276 1.00 . B B .  41 LYS H    1 1 
       31 105294 2 2  16 LYS HA   H -10.148  10.999   1.359 1.00 . B B .  41 LYS HA   1 1 
       31 105295 2 2  16 LYS HB2  H -12.139   8.922   2.251 1.00 . B B .  41 LYS HB2  1 1 
       31 105296 2 2  16 LYS HB3  H -12.041  10.532   2.963 1.00 . B B .  41 LYS HB3  1 1 
       31 105297 2 2  16 LYS HD2  H -14.257  10.948   2.317 1.00 . B B .  41 LYS HD2  1 1 
       31 105298 2 2  16 LYS HD3  H -14.719  11.143   0.630 1.00 . B B .  41 LYS HD3  1 1 
       31 105299 2 2  16 LYS HE2  H -14.428   8.574   0.451 1.00 . B B .  41 LYS HE2  1 1 
       31 105300 2 2  16 LYS HE3  H -14.436   8.589   2.217 1.00 . B B .  41 LYS HE3  1 1 
       31 105301 2 2  16 LYS HG2  H -12.365  11.516   0.704 1.00 . B B .  41 LYS HG2  1 1 
       31 105302 2 2  16 LYS HG3  H -12.563   9.894   0.048 1.00 . B B .  41 LYS HG3  1 1 
       31 105303 2 2  16 LYS HZ1  H -16.602   8.996   0.366 1.00 . B B .  41 LYS HZ1  1 1 
       31 105304 2 2  16 LYS HZ2  H -16.536  10.155   1.606 1.00 . B B .  41 LYS HZ2  1 1 
       31 105305 2 2  16 LYS HZ3  H -16.638   8.503   1.990 1.00 . B B .  41 LYS HZ3  1 1 
       31 105306 2 2  16 LYS N    N -10.098   9.044   0.636 1.00 . B B .  41 LYS N    1 1 
       31 105307 2 2  16 LYS NZ   N -16.247   9.197   1.323 1.00 . B B .  41 LYS NZ   1 1 
       31 105308 2 2  16 LYS O    O  -9.173  10.608   3.692 1.00 . B B .  41 LYS O    1 1 
       31 105309 2 2  17 ALA C    C  -7.222   8.587   4.412 1.00 . B B .  42 ALA C    1 1 
       31 105310 2 2  17 ALA CA   C  -8.627   7.985   4.373 1.00 . B B .  42 ALA CA   1 1 
       31 105311 2 2  17 ALA CB   C  -8.531   6.459   4.372 1.00 . B B .  42 ALA CB   1 1 
       31 105312 2 2  17 ALA H    H  -9.733   7.769   2.578 1.00 . B B .  42 ALA H    1 1 
       31 105313 2 2  17 ALA HA   H  -9.162   8.296   5.255 1.00 . B B .  42 ALA HA   1 1 
       31 105314 2 2  17 ALA HB1  H  -8.248   6.116   5.355 1.00 . B B .  42 ALA HB1  1 1 
       31 105315 2 2  17 ALA HB2  H  -7.790   6.144   3.652 1.00 . B B .  42 ALA HB2  1 1 
       31 105316 2 2  17 ALA HB3  H  -9.492   6.040   4.106 1.00 . B B .  42 ALA HB3  1 1 
       31 105317 2 2  17 ALA N    N  -9.361   8.429   3.195 1.00 . B B .  42 ALA N    1 1 
       31 105318 2 2  17 ALA O    O  -6.663   8.789   5.484 1.00 . B B .  42 ALA O    1 1 
       31 105319 2 2  18 TYR C    C  -5.265  10.833   3.836 1.00 . B B .  43 TYR C    1 1 
       31 105320 2 2  18 TYR CA   C  -5.322   9.455   3.158 1.00 . B B .  43 TYR CA   1 1 
       31 105321 2 2  18 TYR CB   C  -4.914   9.592   1.679 1.00 . B B .  43 TYR CB   1 1 
       31 105322 2 2  18 TYR CD1  C  -2.392   9.798   1.824 1.00 . B B .  43 TYR CD1  1 1 
       31 105323 2 2  18 TYR CD2  C  -3.685  11.744   1.178 1.00 . B B .  43 TYR CD2  1 1 
       31 105324 2 2  18 TYR CE1  C  -1.213  10.547   1.716 1.00 . B B .  43 TYR CE1  1 1 
       31 105325 2 2  18 TYR CE2  C  -2.507  12.490   1.068 1.00 . B B .  43 TYR CE2  1 1 
       31 105326 2 2  18 TYR CG   C  -3.630  10.396   1.553 1.00 . B B .  43 TYR CG   1 1 
       31 105327 2 2  18 TYR CZ   C  -1.271  11.892   1.337 1.00 . B B .  43 TYR CZ   1 1 
       31 105328 2 2  18 TYR H    H  -7.159   8.685   2.417 1.00 . B B .  43 TYR H    1 1 
       31 105329 2 2  18 TYR HA   H  -4.622   8.795   3.650 1.00 . B B .  43 TYR HA   1 1 
       31 105330 2 2  18 TYR HB2  H  -4.762   8.609   1.258 1.00 . B B .  43 TYR HB2  1 1 
       31 105331 2 2  18 TYR HB3  H  -5.703  10.092   1.138 1.00 . B B .  43 TYR HB3  1 1 
       31 105332 2 2  18 TYR HD1  H  -2.345   8.761   2.107 1.00 . B B .  43 TYR HD1  1 1 
       31 105333 2 2  18 TYR HD2  H  -4.637  12.210   0.971 1.00 . B B .  43 TYR HD2  1 1 
       31 105334 2 2  18 TYR HE1  H  -0.260  10.084   1.926 1.00 . B B .  43 TYR HE1  1 1 
       31 105335 2 2  18 TYR HE2  H  -2.550  13.527   0.775 1.00 . B B .  43 TYR HE2  1 1 
       31 105336 2 2  18 TYR HH   H   0.318  12.633   2.092 1.00 . B B .  43 TYR HH   1 1 
       31 105337 2 2  18 TYR N    N  -6.663   8.869   3.241 1.00 . B B .  43 TYR N    1 1 
       31 105338 2 2  18 TYR O    O  -4.330  11.130   4.578 1.00 . B B .  43 TYR O    1 1 
       31 105339 2 2  18 TYR OH   O  -0.110  12.632   1.233 1.00 . B B .  43 TYR OH   1 1 
       31 105340 2 2  19 ASP C    C  -6.482  13.099   5.599 1.00 . B B .  44 ASP C    1 1 
       31 105341 2 2  19 ASP CA   C  -6.267  13.043   4.081 1.00 . B B .  44 ASP CA   1 1 
       31 105342 2 2  19 ASP CB   C  -7.379  13.833   3.390 1.00 . B B .  44 ASP CB   1 1 
       31 105343 2 2  19 ASP CG   C  -7.391  15.275   3.885 1.00 . B B .  44 ASP CG   1 1 
       31 105344 2 2  19 ASP H    H  -6.940  11.409   2.910 1.00 . B B .  44 ASP H    1 1 
       31 105345 2 2  19 ASP HA   H  -5.327  13.523   3.853 1.00 . B B .  44 ASP HA   1 1 
       31 105346 2 2  19 ASP HB2  H  -7.213  13.821   2.323 1.00 . B B .  44 ASP HB2  1 1 
       31 105347 2 2  19 ASP HB3  H  -8.330  13.373   3.609 1.00 . B B .  44 ASP HB3  1 1 
       31 105348 2 2  19 ASP N    N  -6.240  11.684   3.537 1.00 . B B .  44 ASP N    1 1 
       31 105349 2 2  19 ASP O    O  -5.852  13.904   6.284 1.00 . B B .  44 ASP O    1 1 
       31 105350 2 2  19 ASP OD1  O  -6.630  15.581   4.789 1.00 . B B .  44 ASP OD1  1 1 
       31 105351 2 2  19 ASP OD2  O  -8.166  16.053   3.355 1.00 . B B .  44 ASP OD2  1 1 
       31 105352 2 2  20 LYS C    C  -6.508  11.930   8.411 1.00 . B B .  45 LYS C    1 1 
       31 105353 2 2  20 LYS CA   C  -7.701  12.328   7.546 1.00 . B B .  45 LYS CA   1 1 
       31 105354 2 2  20 LYS CB   C  -8.858  11.373   7.836 1.00 . B B .  45 LYS CB   1 1 
       31 105355 2 2  20 LYS CD   C -10.284  10.490   9.721 1.00 . B B .  45 LYS CD   1 1 
       31 105356 2 2  20 LYS CE   C  -9.362   9.532  10.485 1.00 . B B .  45 LYS CE   1 1 
       31 105357 2 2  20 LYS CG   C  -9.489  11.703   9.200 1.00 . B B .  45 LYS CG   1 1 
       31 105358 2 2  20 LYS H    H  -7.905  11.691   5.531 1.00 . B B .  45 LYS H    1 1 
       31 105359 2 2  20 LYS HA   H  -8.007  13.329   7.810 1.00 . B B .  45 LYS HA   1 1 
       31 105360 2 2  20 LYS HB2  H  -9.608  11.479   7.063 1.00 . B B .  45 LYS HB2  1 1 
       31 105361 2 2  20 LYS HB3  H  -8.495  10.357   7.841 1.00 . B B .  45 LYS HB3  1 1 
       31 105362 2 2  20 LYS HD2  H -11.064  10.831  10.381 1.00 . B B .  45 LYS HD2  1 1 
       31 105363 2 2  20 LYS HD3  H -10.729   9.961   8.887 1.00 . B B .  45 LYS HD3  1 1 
       31 105364 2 2  20 LYS HE2  H  -8.632   9.105   9.810 1.00 . B B .  45 LYS HE2  1 1 
       31 105365 2 2  20 LYS HE3  H  -8.853  10.070  11.270 1.00 . B B .  45 LYS HE3  1 1 
       31 105366 2 2  20 LYS HG2  H  -8.710  11.965   9.906 1.00 . B B .  45 LYS HG2  1 1 
       31 105367 2 2  20 LYS HG3  H -10.158  12.545   9.084 1.00 . B B .  45 LYS HG3  1 1 
       31 105368 2 2  20 LYS HZ1  H -10.925   8.166  10.413 1.00 . B B .  45 LYS HZ1  1 1 
       31 105369 2 2  20 LYS HZ2  H -10.619   8.794  11.961 1.00 . B B .  45 LYS HZ2  1 1 
       31 105370 2 2  20 LYS HZ3  H  -9.580   7.627  11.294 1.00 . B B .  45 LYS HZ3  1 1 
       31 105371 2 2  20 LYS N    N  -7.398  12.291   6.117 1.00 . B B .  45 LYS N    1 1 
       31 105372 2 2  20 LYS NZ   N -10.183   8.447  11.083 1.00 . B B .  45 LYS NZ   1 1 
       31 105373 2 2  20 LYS O    O  -6.198  12.599   9.397 1.00 . B B .  45 LYS O    1 1 
       31 105374 2 2  21 ALA C    C  -3.599  11.426   8.851 1.00 . B B .  46 ALA C    1 1 
       31 105375 2 2  21 ALA CA   C  -4.706  10.374   8.829 1.00 . B B .  46 ALA CA   1 1 
       31 105376 2 2  21 ALA CB   C  -4.174   9.065   8.240 1.00 . B B .  46 ALA CB   1 1 
       31 105377 2 2  21 ALA H    H  -6.146  10.339   7.272 1.00 . B B .  46 ALA H    1 1 
       31 105378 2 2  21 ALA HA   H  -5.028  10.191   9.843 1.00 . B B .  46 ALA HA   1 1 
       31 105379 2 2  21 ALA HB1  H  -4.958   8.320   8.261 1.00 . B B .  46 ALA HB1  1 1 
       31 105380 2 2  21 ALA HB2  H  -3.335   8.722   8.827 1.00 . B B .  46 ALA HB2  1 1 
       31 105381 2 2  21 ALA HB3  H  -3.859   9.226   7.220 1.00 . B B .  46 ALA HB3  1 1 
       31 105382 2 2  21 ALA N    N  -5.849  10.843   8.051 1.00 . B B .  46 ALA N    1 1 
       31 105383 2 2  21 ALA O    O  -2.995  11.680   9.891 1.00 . B B .  46 ALA O    1 1 
       31 105384 2 2  22 VAL C    C  -2.765  14.352   8.295 1.00 . B B .  47 VAL C    1 1 
       31 105385 2 2  22 VAL CA   C  -2.311  13.067   7.608 1.00 . B B .  47 VAL CA   1 1 
       31 105386 2 2  22 VAL CB   C  -1.986  13.348   6.138 1.00 . B B .  47 VAL CB   1 1 
       31 105387 2 2  22 VAL CG1  C  -0.969  14.488   6.041 1.00 . B B .  47 VAL CG1  1 1 
       31 105388 2 2  22 VAL CG2  C  -1.400  12.084   5.501 1.00 . B B .  47 VAL CG2  1 1 
       31 105389 2 2  22 VAL H    H  -3.861  11.797   6.906 1.00 . B B .  47 VAL H    1 1 
       31 105390 2 2  22 VAL HA   H  -1.419  12.707   8.099 1.00 . B B .  47 VAL HA   1 1 
       31 105391 2 2  22 VAL HB   H  -2.889  13.628   5.615 1.00 . B B .  47 VAL HB   1 1 
       31 105392 2 2  22 VAL HG11 H  -0.559  14.524   5.041 1.00 . B B .  47 VAL HG11 1 1 
       31 105393 2 2  22 VAL HG12 H  -0.171  14.321   6.749 1.00 . B B .  47 VAL HG12 1 1 
       31 105394 2 2  22 VAL HG13 H  -1.457  15.425   6.263 1.00 . B B .  47 VAL HG13 1 1 
       31 105395 2 2  22 VAL HG21 H  -2.032  11.240   5.732 1.00 . B B .  47 VAL HG21 1 1 
       31 105396 2 2  22 VAL HG22 H  -0.409  11.909   5.894 1.00 . B B .  47 VAL HG22 1 1 
       31 105397 2 2  22 VAL HG23 H  -1.346  12.211   4.431 1.00 . B B .  47 VAL HG23 1 1 
       31 105398 2 2  22 VAL N    N  -3.344  12.038   7.701 1.00 . B B .  47 VAL N    1 1 
       31 105399 2 2  22 VAL O    O  -1.946  15.143   8.760 1.00 . B B .  47 VAL O    1 1 
       31 105400 2 2  23 ALA C    C  -4.277  15.796  10.464 1.00 . B B .  48 ALA C    1 1 
       31 105401 2 2  23 ALA CA   C  -4.634  15.746   8.980 1.00 . B B .  48 ALA CA   1 1 
       31 105402 2 2  23 ALA CB   C  -6.153  15.765   8.811 1.00 . B B .  48 ALA CB   1 1 
       31 105403 2 2  23 ALA H    H  -4.684  13.887   7.962 1.00 . B B .  48 ALA H    1 1 
       31 105404 2 2  23 ALA HA   H  -4.222  16.619   8.496 1.00 . B B .  48 ALA HA   1 1 
       31 105405 2 2  23 ALA HB1  H  -6.400  15.643   7.767 1.00 . B B .  48 ALA HB1  1 1 
       31 105406 2 2  23 ALA HB2  H  -6.543  16.707   9.165 1.00 . B B .  48 ALA HB2  1 1 
       31 105407 2 2  23 ALA HB3  H  -6.589  14.958   9.380 1.00 . B B .  48 ALA HB3  1 1 
       31 105408 2 2  23 ALA N    N  -4.078  14.553   8.352 1.00 . B B .  48 ALA N    1 1 
       31 105409 2 2  23 ALA O    O  -4.194  16.873  11.055 1.00 . B B .  48 ALA O    1 1 
       31 105410 2 2  24 SER C    C  -2.605  15.541  12.829 1.00 . B B .  49 SER C    1 1 
       31 105411 2 2  24 SER CA   C  -3.713  14.548  12.481 1.00 . B B .  49 SER CA   1 1 
       31 105412 2 2  24 SER CB   C  -3.250  13.133  12.823 1.00 . B B .  49 SER CB   1 1 
       31 105413 2 2  24 SER H    H  -4.140  13.799  10.543 1.00 . B B .  49 SER H    1 1 
       31 105414 2 2  24 SER HA   H  -4.589  14.777  13.069 1.00 . B B .  49 SER HA   1 1 
       31 105415 2 2  24 SER HB2  H  -3.065  13.059  13.882 1.00 . B B .  49 SER HB2  1 1 
       31 105416 2 2  24 SER HB3  H  -4.021  12.426  12.545 1.00 . B B .  49 SER HB3  1 1 
       31 105417 2 2  24 SER HG   H  -1.508  13.643  12.121 1.00 . B B .  49 SER HG   1 1 
       31 105418 2 2  24 SER N    N  -4.062  14.626  11.063 1.00 . B B .  49 SER N    1 1 
       31 105419 2 2  24 SER O    O  -2.324  15.784  14.003 1.00 . B B .  49 SER O    1 1 
       31 105420 2 2  24 SER OG   O  -2.051  12.851  12.116 1.00 . B B .  49 SER OG   1 1 
       31 105421 2 2  25 PHE C    C  -1.431  18.287  12.806 1.00 . B B .  50 PHE C    1 1 
       31 105422 2 2  25 PHE CA   C  -0.916  17.088  12.012 1.00 . B B .  50 PHE CA   1 1 
       31 105423 2 2  25 PHE CB   C  -0.356  17.550  10.661 1.00 . B B .  50 PHE CB   1 1 
       31 105424 2 2  25 PHE CD1  C   1.823  18.421  11.583 1.00 . B B .  50 PHE CD1  1 1 
       31 105425 2 2  25 PHE CD2  C   0.395  19.953  10.357 1.00 . B B .  50 PHE CD2  1 1 
       31 105426 2 2  25 PHE CE1  C   2.749  19.448  11.785 1.00 . B B .  50 PHE CE1  1 1 
       31 105427 2 2  25 PHE CE2  C   1.323  20.981  10.559 1.00 . B B .  50 PHE CE2  1 1 
       31 105428 2 2  25 PHE CG   C   0.644  18.670  10.872 1.00 . B B .  50 PHE CG   1 1 
       31 105429 2 2  25 PHE CZ   C   2.501  20.729  11.271 1.00 . B B .  50 PHE CZ   1 1 
       31 105430 2 2  25 PHE H    H  -2.263  15.891  10.891 1.00 . B B .  50 PHE H    1 1 
       31 105431 2 2  25 PHE HA   H  -0.124  16.617  12.574 1.00 . B B .  50 PHE HA   1 1 
       31 105432 2 2  25 PHE HB2  H   0.135  16.716  10.179 1.00 . B B .  50 PHE HB2  1 1 
       31 105433 2 2  25 PHE HB3  H  -1.166  17.898  10.039 1.00 . B B .  50 PHE HB3  1 1 
       31 105434 2 2  25 PHE HD1  H   2.017  17.435  11.978 1.00 . B B .  50 PHE HD1  1 1 
       31 105435 2 2  25 PHE HD2  H  -0.513  20.145   9.809 1.00 . B B .  50 PHE HD2  1 1 
       31 105436 2 2  25 PHE HE1  H   3.657  19.255  12.335 1.00 . B B .  50 PHE HE1  1 1 
       31 105437 2 2  25 PHE HE2  H   1.133  21.969  10.162 1.00 . B B .  50 PHE HE2  1 1 
       31 105438 2 2  25 PHE HZ   H   3.217  21.522  11.426 1.00 . B B .  50 PHE HZ   1 1 
       31 105439 2 2  25 PHE N    N  -1.986  16.118  11.803 1.00 . B B .  50 PHE N    1 1 
       31 105440 2 2  25 PHE O    O  -0.785  18.736  13.753 1.00 . B B .  50 PHE O    1 1 
       31 105441 2 2  26 LYS C    C  -3.157  19.723  14.622 1.00 . B B .  51 LYS C    1 1 
       31 105442 2 2  26 LYS CA   C  -3.175  19.947  13.112 1.00 . B B .  51 LYS CA   1 1 
       31 105443 2 2  26 LYS CB   C  -4.619  20.175  12.652 1.00 . B B .  51 LYS CB   1 1 
       31 105444 2 2  26 LYS CD   C  -6.037  20.942  10.715 1.00 . B B .  51 LYS CD   1 1 
       31 105445 2 2  26 LYS CE   C  -6.943  19.708  10.686 1.00 . B B .  51 LYS CE   1 1 
       31 105446 2 2  26 LYS CG   C  -4.622  20.560  11.171 1.00 . B B .  51 LYS CG   1 1 
       31 105447 2 2  26 LYS H    H  -3.067  18.405  11.655 1.00 . B B .  51 LYS H    1 1 
       31 105448 2 2  26 LYS HA   H  -2.593  20.828  12.878 1.00 . B B .  51 LYS HA   1 1 
       31 105449 2 2  26 LYS HB2  H  -5.184  19.267  12.798 1.00 . B B .  51 LYS HB2  1 1 
       31 105450 2 2  26 LYS HB3  H  -5.059  20.973  13.233 1.00 . B B .  51 LYS HB3  1 1 
       31 105451 2 2  26 LYS HD2  H  -6.447  21.671  11.398 1.00 . B B .  51 LYS HD2  1 1 
       31 105452 2 2  26 LYS HD3  H  -5.988  21.371   9.724 1.00 . B B .  51 LYS HD3  1 1 
       31 105453 2 2  26 LYS HE2  H  -6.421  18.882  10.227 1.00 . B B .  51 LYS HE2  1 1 
       31 105454 2 2  26 LYS HE3  H  -7.220  19.445  11.695 1.00 . B B .  51 LYS HE3  1 1 
       31 105455 2 2  26 LYS HG2  H  -3.965  21.404  11.024 1.00 . B B .  51 LYS HG2  1 1 
       31 105456 2 2  26 LYS HG3  H  -4.269  19.728  10.583 1.00 . B B .  51 LYS HG3  1 1 
       31 105457 2 2  26 LYS HZ1  H  -8.401  19.223   9.279 1.00 . B B .  51 LYS HZ1  1 1 
       31 105458 2 2  26 LYS HZ2  H  -8.017  20.878   9.338 1.00 . B B .  51 LYS HZ2  1 1 
       31 105459 2 2  26 LYS HZ3  H  -8.967  20.178  10.561 1.00 . B B .  51 LYS HZ3  1 1 
       31 105460 2 2  26 LYS N    N  -2.594  18.801  12.418 1.00 . B B .  51 LYS N    1 1 
       31 105461 2 2  26 LYS NZ   N  -8.174  20.020   9.906 1.00 . B B .  51 LYS NZ   1 1 
       31 105462 2 2  26 LYS OXT  O  -4.160  19.260  15.143 1.00 . B B .  51 LYS OXT  1 1 
       32 105463 1 1   1 GLY C    C  -9.524  17.465  25.234 1.00 . A A .  95 GLY C    1 1 
       32 105464 1 1   1 GLY CA   C -10.900  18.115  25.190 1.00 . A A .  95 GLY CA   1 1 
       32 105465 1 1   1 GLY H1   H -10.746  17.652  23.165 1.00 . A A .  95 GLY H1   1 1 
       32 105466 1 1   1 GLY H2   H -11.911  18.838  23.518 1.00 . A A .  95 GLY H2   1 1 
       32 105467 1 1   1 GLY H3   H -12.225  17.206  23.866 1.00 . A A .  95 GLY H3   1 1 
       32 105468 1 1   1 GLY HA2  H -10.810  19.170  25.411 1.00 . A A .  95 GLY HA2  1 1 
       32 105469 1 1   1 GLY HA3  H -11.537  17.647  25.924 1.00 . A A .  95 GLY HA3  1 1 
       32 105470 1 1   1 GLY N    N -11.490  17.938  23.832 1.00 . A A .  95 GLY N    1 1 
       32 105471 1 1   1 GLY O    O  -9.293  16.434  24.603 1.00 . A A .  95 GLY O    1 1 
       32 105472 1 1   2 TYR C    C  -7.299  16.174  26.758 1.00 . A A .  96 TYR C    1 1 
       32 105473 1 1   2 TYR CA   C  -7.257  17.550  26.101 1.00 . A A .  96 TYR CA   1 1 
       32 105474 1 1   2 TYR CB   C  -6.395  18.505  26.952 1.00 . A A .  96 TYR CB   1 1 
       32 105475 1 1   2 TYR CD1  C  -7.905  20.433  27.470 1.00 . A A .  96 TYR CD1  1 1 
       32 105476 1 1   2 TYR CD2  C  -6.228  20.717  25.743 1.00 . A A .  96 TYR CD2  1 1 
       32 105477 1 1   2 TYR CE1  C  -8.349  21.736  27.261 1.00 . A A .  96 TYR CE1  1 1 
       32 105478 1 1   2 TYR CE2  C  -6.672  22.028  25.533 1.00 . A A .  96 TYR CE2  1 1 
       32 105479 1 1   2 TYR CG   C  -6.847  19.922  26.715 1.00 . A A .  96 TYR CG   1 1 
       32 105480 1 1   2 TYR CZ   C  -7.736  22.539  26.291 1.00 . A A .  96 TYR CZ   1 1 
       32 105481 1 1   2 TYR H    H  -8.857  18.897  26.459 1.00 . A A .  96 TYR H    1 1 
       32 105482 1 1   2 TYR HA   H  -6.824  17.461  25.115 1.00 . A A .  96 TYR HA   1 1 
       32 105483 1 1   2 TYR HB2  H  -6.503  18.273  28.004 1.00 . A A .  96 TYR HB2  1 1 
       32 105484 1 1   2 TYR HB3  H  -5.357  18.410  26.668 1.00 . A A .  96 TYR HB3  1 1 
       32 105485 1 1   2 TYR HD1  H  -8.378  19.816  28.218 1.00 . A A .  96 TYR HD1  1 1 
       32 105486 1 1   2 TYR HD2  H  -5.410  20.321  25.162 1.00 . A A .  96 TYR HD2  1 1 
       32 105487 1 1   2 TYR HE1  H  -9.168  22.120  27.846 1.00 . A A .  96 TYR HE1  1 1 
       32 105488 1 1   2 TYR HE2  H  -6.199  22.645  24.784 1.00 . A A .  96 TYR HE2  1 1 
       32 105489 1 1   2 TYR HH   H  -9.133  23.829  26.135 1.00 . A A .  96 TYR HH   1 1 
       32 105490 1 1   2 TYR N    N  -8.613  18.077  25.981 1.00 . A A .  96 TYR N    1 1 
       32 105491 1 1   2 TYR O    O  -6.649  15.230  26.306 1.00 . A A .  96 TYR O    1 1 
       32 105492 1 1   2 TYR OH   O  -8.176  23.830  26.085 1.00 . A A .  96 TYR OH   1 1 
       32 105493 1 1   3 SER C    C  -8.838  13.738  27.701 1.00 . A A .  97 SER C    1 1 
       32 105494 1 1   3 SER CA   C  -8.198  14.827  28.574 1.00 . A A .  97 SER CA   1 1 
       32 105495 1 1   3 SER CB   C  -9.028  15.054  29.860 1.00 . A A .  97 SER CB   1 1 
       32 105496 1 1   3 SER H    H  -8.558  16.878  28.149 1.00 . A A .  97 SER H    1 1 
       32 105497 1 1   3 SER HA   H  -7.207  14.492  28.850 1.00 . A A .  97 SER HA   1 1 
       32 105498 1 1   3 SER HB2  H  -8.377  15.104  30.720 1.00 . A A .  97 SER HB2  1 1 
       32 105499 1 1   3 SER HB3  H  -9.562  15.990  29.774 1.00 . A A .  97 SER HB3  1 1 
       32 105500 1 1   3 SER HG   H -10.193  13.958  30.969 1.00 . A A .  97 SER HG   1 1 
       32 105501 1 1   3 SER N    N  -8.069  16.081  27.839 1.00 . A A .  97 SER N    1 1 
       32 105502 1 1   3 SER O    O  -8.215  12.707  27.449 1.00 . A A .  97 SER O    1 1 
       32 105503 1 1   3 SER OG   O  -9.947  13.982  30.041 1.00 . A A .  97 SER OG   1 1 
       32 105504 1 1   4 PRO C    C -10.143  12.833  24.981 1.00 . A A .  98 PRO C    1 1 
       32 105505 1 1   4 PRO CA   C -10.752  12.919  26.383 1.00 . A A .  98 PRO CA   1 1 
       32 105506 1 1   4 PRO CB   C -12.197  13.432  26.345 1.00 . A A .  98 PRO CB   1 1 
       32 105507 1 1   4 PRO CD   C -10.909  15.116  27.465 1.00 . A A .  98 PRO CD   1 1 
       32 105508 1 1   4 PRO CG   C -12.057  14.909  26.477 1.00 . A A .  98 PRO CG   1 1 
       32 105509 1 1   4 PRO HA   H -10.722  11.949  26.858 1.00 . A A .  98 PRO HA   1 1 
       32 105510 1 1   4 PRO HB2  H -12.679  13.172  25.411 1.00 . A A .  98 PRO HB2  1 1 
       32 105511 1 1   4 PRO HB3  H -12.760  13.038  27.180 1.00 . A A .  98 PRO HB3  1 1 
       32 105512 1 1   4 PRO HD2  H -10.382  16.032  27.243 1.00 . A A .  98 PRO HD2  1 1 
       32 105513 1 1   4 PRO HD3  H -11.283  15.120  28.476 1.00 . A A .  98 PRO HD3  1 1 
       32 105514 1 1   4 PRO HG2  H -11.812  15.347  25.516 1.00 . A A .  98 PRO HG2  1 1 
       32 105515 1 1   4 PRO HG3  H -12.964  15.345  26.868 1.00 . A A .  98 PRO HG3  1 1 
       32 105516 1 1   4 PRO N    N -10.055  13.931  27.238 1.00 . A A .  98 PRO N    1 1 
       32 105517 1 1   4 PRO O    O -10.856  12.849  23.978 1.00 . A A .  98 PRO O    1 1 
       32 105518 1 1   5 THR C    C  -8.181  11.210  23.112 1.00 . A A .  99 THR C    1 1 
       32 105519 1 1   5 THR CA   C  -8.125  12.641  23.643 1.00 . A A .  99 THR CA   1 1 
       32 105520 1 1   5 THR CB   C  -6.665  13.069  23.807 1.00 . A A .  99 THR CB   1 1 
       32 105521 1 1   5 THR CG2  C  -5.990  12.199  24.866 1.00 . A A .  99 THR CG2  1 1 
       32 105522 1 1   5 THR H    H  -8.302  12.723  25.754 1.00 . A A .  99 THR H    1 1 
       32 105523 1 1   5 THR HA   H  -8.604  13.299  22.930 1.00 . A A .  99 THR HA   1 1 
       32 105524 1 1   5 THR HB   H  -6.624  14.102  24.114 1.00 . A A .  99 THR HB   1 1 
       32 105525 1 1   5 THR HG1  H  -5.747  13.788  22.251 1.00 . A A .  99 THR HG1  1 1 
       32 105526 1 1   5 THR HG21 H  -6.581  12.203  25.769 1.00 . A A .  99 THR HG21 1 1 
       32 105527 1 1   5 THR HG22 H  -5.007  12.592  25.080 1.00 . A A .  99 THR HG22 1 1 
       32 105528 1 1   5 THR HG23 H  -5.902  11.187  24.499 1.00 . A A .  99 THR HG23 1 1 
       32 105529 1 1   5 THR N    N  -8.820  12.735  24.921 1.00 . A A .  99 THR N    1 1 
       32 105530 1 1   5 THR O    O  -7.493  10.866  22.149 1.00 . A A .  99 THR O    1 1 
       32 105531 1 1   5 THR OG1  O  -5.990  12.915  22.568 1.00 . A A .  99 THR OG1  1 1 
       32 105532 1 1   6 LEU C    C  -9.694   8.899  21.920 1.00 . A A . 100 LEU C    1 1 
       32 105533 1 1   6 LEU CA   C  -9.139   8.981  23.343 1.00 . A A . 100 LEU CA   1 1 
       32 105534 1 1   6 LEU CB   C -10.080   8.243  24.315 1.00 . A A . 100 LEU CB   1 1 
       32 105535 1 1   6 LEU CD1  C  -8.874   9.118  26.328 1.00 . A A . 100 LEU CD1  1 1 
       32 105536 1 1   6 LEU CD2  C -10.237   7.026  26.491 1.00 . A A . 100 LEU CD2  1 1 
       32 105537 1 1   6 LEU CG   C  -9.321   7.854  25.588 1.00 . A A . 100 LEU CG   1 1 
       32 105538 1 1   6 LEU H    H  -9.519  10.710  24.513 1.00 . A A . 100 LEU H    1 1 
       32 105539 1 1   6 LEU HA   H  -8.166   8.512  23.362 1.00 . A A . 100 LEU HA   1 1 
       32 105540 1 1   6 LEU HB2  H -10.906   8.887  24.575 1.00 . A A . 100 LEU HB2  1 1 
       32 105541 1 1   6 LEU HB3  H -10.460   7.347  23.845 1.00 . A A . 100 LEU HB3  1 1 
       32 105542 1 1   6 LEU HD11 H  -9.689   9.825  26.357 1.00 . A A . 100 LEU HD11 1 1 
       32 105543 1 1   6 LEU HD12 H  -8.034   9.559  25.813 1.00 . A A . 100 LEU HD12 1 1 
       32 105544 1 1   6 LEU HD13 H  -8.582   8.862  27.336 1.00 . A A . 100 LEU HD13 1 1 
       32 105545 1 1   6 LEU HD21 H -10.658   6.208  25.927 1.00 . A A . 100 LEU HD21 1 1 
       32 105546 1 1   6 LEU HD22 H -11.036   7.652  26.865 1.00 . A A . 100 LEU HD22 1 1 
       32 105547 1 1   6 LEU HD23 H  -9.669   6.635  27.323 1.00 . A A . 100 LEU HD23 1 1 
       32 105548 1 1   6 LEU HG   H  -8.452   7.267  25.324 1.00 . A A . 100 LEU HG   1 1 
       32 105549 1 1   6 LEU N    N  -9.000  10.378  23.751 1.00 . A A . 100 LEU N    1 1 
       32 105550 1 1   6 LEU O    O  -9.256   8.072  21.119 1.00 . A A . 100 LEU O    1 1 
       32 105551 1 1   7 GLN C    C -10.228   9.966  19.208 1.00 . A A . 101 GLN C    1 1 
       32 105552 1 1   7 GLN CA   C -11.282   9.776  20.295 1.00 . A A . 101 GLN CA   1 1 
       32 105553 1 1   7 GLN CB   C -12.307  10.909  20.216 1.00 . A A . 101 GLN CB   1 1 
       32 105554 1 1   7 GLN CD   C -14.485  11.747  21.123 1.00 . A A . 101 GLN CD   1 1 
       32 105555 1 1   7 GLN CG   C -13.482  10.598  21.143 1.00 . A A . 101 GLN CG   1 1 
       32 105556 1 1   7 GLN H    H -10.971  10.389  22.301 1.00 . A A . 101 GLN H    1 1 
       32 105557 1 1   7 GLN HA   H -11.786   8.836  20.131 1.00 . A A . 101 GLN HA   1 1 
       32 105558 1 1   7 GLN HB2  H -11.843  11.836  20.520 1.00 . A A . 101 GLN HB2  1 1 
       32 105559 1 1   7 GLN HB3  H -12.664  11.001  19.201 1.00 . A A . 101 GLN HB3  1 1 
       32 105560 1 1   7 GLN HE21 H -15.926  10.663  20.290 1.00 . A A . 101 GLN HE21 1 1 
       32 105561 1 1   7 GLN HE22 H -16.333  12.278  20.622 1.00 . A A . 101 GLN HE22 1 1 
       32 105562 1 1   7 GLN HG2  H -13.969   9.692  20.812 1.00 . A A . 101 GLN HG2  1 1 
       32 105563 1 1   7 GLN HG3  H -13.119  10.461  22.149 1.00 . A A . 101 GLN HG3  1 1 
       32 105564 1 1   7 GLN N    N -10.662   9.758  21.618 1.00 . A A . 101 GLN N    1 1 
       32 105565 1 1   7 GLN NE2  N -15.680  11.547  20.637 1.00 . A A . 101 GLN NE2  1 1 
       32 105566 1 1   7 GLN O    O -10.314   9.365  18.142 1.00 . A A . 101 GLN O    1 1 
       32 105567 1 1   7 GLN OE1  O -14.172  12.854  21.558 1.00 . A A . 101 GLN OE1  1 1 
       32 105568 1 1   8 TRP C    C  -7.363   9.806  18.232 1.00 . A A . 102 TRP C    1 1 
       32 105569 1 1   8 TRP CA   C  -8.176  11.070  18.519 1.00 . A A . 102 TRP CA   1 1 
       32 105570 1 1   8 TRP CB   C  -7.245  12.156  19.071 1.00 . A A . 102 TRP CB   1 1 
       32 105571 1 1   8 TRP CD1  C  -9.209  13.760  18.727 1.00 . A A . 102 TRP CD1  1 1 
       32 105572 1 1   8 TRP CD2  C  -7.293  14.809  19.279 1.00 . A A . 102 TRP CD2  1 1 
       32 105573 1 1   8 TRP CE2  C  -8.274  15.814  19.112 1.00 . A A . 102 TRP CE2  1 1 
       32 105574 1 1   8 TRP CE3  C  -5.989  15.210  19.631 1.00 . A A . 102 TRP CE3  1 1 
       32 105575 1 1   8 TRP CG   C  -7.905  13.509  19.023 1.00 . A A . 102 TRP CG   1 1 
       32 105576 1 1   8 TRP CH2  C  -6.676  17.545  19.638 1.00 . A A . 102 TRP CH2  1 1 
       32 105577 1 1   8 TRP CZ2  C  -7.975  17.165  19.288 1.00 . A A . 102 TRP CZ2  1 1 
       32 105578 1 1   8 TRP CZ3  C  -5.685  16.569  19.808 1.00 . A A . 102 TRP CZ3  1 1 
       32 105579 1 1   8 TRP H    H  -9.225  11.263  20.352 1.00 . A A . 102 TRP H    1 1 
       32 105580 1 1   8 TRP HA   H  -8.606  11.415  17.592 1.00 . A A . 102 TRP HA   1 1 
       32 105581 1 1   8 TRP HB2  H  -6.996  11.921  20.093 1.00 . A A . 102 TRP HB2  1 1 
       32 105582 1 1   8 TRP HB3  H  -6.339  12.183  18.482 1.00 . A A . 102 TRP HB3  1 1 
       32 105583 1 1   8 TRP HD1  H  -9.963  13.023  18.493 1.00 . A A . 102 TRP HD1  1 1 
       32 105584 1 1   8 TRP HE1  H -10.273  15.574  18.586 1.00 . A A . 102 TRP HE1  1 1 
       32 105585 1 1   8 TRP HE3  H  -5.218  14.465  19.766 1.00 . A A . 102 TRP HE3  1 1 
       32 105586 1 1   8 TRP HH2  H  -6.437  18.589  19.775 1.00 . A A . 102 TRP HH2  1 1 
       32 105587 1 1   8 TRP HZ2  H  -8.741  17.914  19.155 1.00 . A A . 102 TRP HZ2  1 1 
       32 105588 1 1   8 TRP HZ3  H  -4.682  16.865  20.078 1.00 . A A . 102 TRP HZ3  1 1 
       32 105589 1 1   8 TRP N    N  -9.241  10.808  19.483 1.00 . A A . 102 TRP N    1 1 
       32 105590 1 1   8 TRP NE1  N  -9.422  15.127  18.776 1.00 . A A . 102 TRP NE1  1 1 
       32 105591 1 1   8 TRP O    O  -7.006   9.536  17.087 1.00 . A A . 102 TRP O    1 1 
       32 105592 1 1   9 GLN C    C  -7.009   6.759  18.326 1.00 . A A . 103 GLN C    1 1 
       32 105593 1 1   9 GLN CA   C  -6.264   7.830  19.126 1.00 . A A . 103 GLN CA   1 1 
       32 105594 1 1   9 GLN CB   C  -5.904   7.267  20.504 1.00 . A A . 103 GLN CB   1 1 
       32 105595 1 1   9 GLN CD   C  -3.682   8.428  20.565 1.00 . A A . 103 GLN CD   1 1 
       32 105596 1 1   9 GLN CG   C  -5.031   8.268  21.263 1.00 . A A . 103 GLN CG   1 1 
       32 105597 1 1   9 GLN H    H  -7.357   9.320  20.170 1.00 . A A . 103 GLN H    1 1 
       32 105598 1 1   9 GLN HA   H  -5.353   8.074  18.603 1.00 . A A . 103 GLN HA   1 1 
       32 105599 1 1   9 GLN HB2  H  -6.809   7.079  21.065 1.00 . A A . 103 GLN HB2  1 1 
       32 105600 1 1   9 GLN HB3  H  -5.361   6.341  20.382 1.00 . A A . 103 GLN HB3  1 1 
       32 105601 1 1   9 GLN HE21 H  -3.803  10.406  20.458 1.00 . A A . 103 GLN HE21 1 1 
       32 105602 1 1   9 GLN HE22 H  -2.392   9.728  19.803 1.00 . A A . 103 GLN HE22 1 1 
       32 105603 1 1   9 GLN HG2  H  -5.532   9.224  21.296 1.00 . A A . 103 GLN HG2  1 1 
       32 105604 1 1   9 GLN HG3  H  -4.872   7.912  22.271 1.00 . A A . 103 GLN HG3  1 1 
       32 105605 1 1   9 GLN N    N  -7.058   9.049  19.278 1.00 . A A . 103 GLN N    1 1 
       32 105606 1 1   9 GLN NE2  N  -3.258   9.619  20.249 1.00 . A A . 103 GLN NE2  1 1 
       32 105607 1 1   9 GLN O    O  -6.404   6.025  17.546 1.00 . A A . 103 GLN O    1 1 
       32 105608 1 1   9 GLN OE1  O  -3.000   7.437  20.300 1.00 . A A . 103 GLN OE1  1 1 
       32 105609 1 1  10 GLN C    C  -9.176   5.871  16.352 1.00 . A A . 104 GLN C    1 1 
       32 105610 1 1  10 GLN CA   C  -9.121   5.650  17.865 1.00 . A A . 104 GLN CA   1 1 
       32 105611 1 1  10 GLN CB   C -10.545   5.674  18.427 1.00 . A A . 104 GLN CB   1 1 
       32 105612 1 1  10 GLN CD   C -10.134   3.787  20.025 1.00 . A A . 104 GLN CD   1 1 
       32 105613 1 1  10 GLN CG   C -10.534   5.252  19.900 1.00 . A A . 104 GLN CG   1 1 
       32 105614 1 1  10 GLN H    H  -8.736   7.255  19.197 1.00 . A A . 104 GLN H    1 1 
       32 105615 1 1  10 GLN HA   H  -8.694   4.679  18.054 1.00 . A A . 104 GLN HA   1 1 
       32 105616 1 1  10 GLN HB2  H -10.945   6.675  18.345 1.00 . A A . 104 GLN HB2  1 1 
       32 105617 1 1  10 GLN HB3  H -11.164   4.992  17.865 1.00 . A A . 104 GLN HB3  1 1 
       32 105618 1 1  10 GLN HE21 H  -8.782   4.125  21.440 1.00 . A A . 104 GLN HE21 1 1 
       32 105619 1 1  10 GLN HE22 H  -8.945   2.504  20.965 1.00 . A A . 104 GLN HE22 1 1 
       32 105620 1 1  10 GLN HG2  H  -9.826   5.864  20.442 1.00 . A A . 104 GLN HG2  1 1 
       32 105621 1 1  10 GLN HG3  H -11.519   5.390  20.320 1.00 . A A . 104 GLN HG3  1 1 
       32 105622 1 1  10 GLN N    N  -8.311   6.658  18.546 1.00 . A A . 104 GLN N    1 1 
       32 105623 1 1  10 GLN NE2  N  -9.210   3.443  20.880 1.00 . A A . 104 GLN NE2  1 1 
       32 105624 1 1  10 GLN O    O  -9.201   4.913  15.583 1.00 . A A . 104 GLN O    1 1 
       32 105625 1 1  10 GLN OE1  O -10.676   2.932  19.324 1.00 . A A . 104 GLN OE1  1 1 
       32 105626 1 1  11 GLN C    C  -8.391   6.556  13.664 1.00 . A A . 105 GLN C    1 1 
       32 105627 1 1  11 GLN CA   C  -9.321   7.439  14.505 1.00 . A A . 105 GLN CA   1 1 
       32 105628 1 1  11 GLN CB   C  -9.019   8.934  14.274 1.00 . A A . 105 GLN CB   1 1 
       32 105629 1 1  11 GLN CD   C  -7.200  10.658  14.540 1.00 . A A . 105 GLN CD   1 1 
       32 105630 1 1  11 GLN CG   C  -7.500   9.192  14.233 1.00 . A A . 105 GLN CG   1 1 
       32 105631 1 1  11 GLN H    H  -9.228   7.852  16.582 1.00 . A A . 105 GLN H    1 1 
       32 105632 1 1  11 GLN HA   H -10.336   7.249  14.189 1.00 . A A . 105 GLN HA   1 1 
       32 105633 1 1  11 GLN HB2  H  -9.459   9.243  13.336 1.00 . A A . 105 GLN HB2  1 1 
       32 105634 1 1  11 GLN HB3  H  -9.460   9.507  15.079 1.00 . A A . 105 GLN HB3  1 1 
       32 105635 1 1  11 GLN HE21 H  -9.101  11.213  14.449 1.00 . A A . 105 GLN HE21 1 1 
       32 105636 1 1  11 GLN HE22 H  -8.000  12.456  14.796 1.00 . A A . 105 GLN HE22 1 1 
       32 105637 1 1  11 GLN HG2  H  -7.009   8.565  14.959 1.00 . A A . 105 GLN HG2  1 1 
       32 105638 1 1  11 GLN HG3  H  -7.129   8.954  13.248 1.00 . A A . 105 GLN HG3  1 1 
       32 105639 1 1  11 GLN N    N  -9.228   7.125  15.929 1.00 . A A . 105 GLN N    1 1 
       32 105640 1 1  11 GLN NE2  N  -8.181  11.513  14.601 1.00 . A A . 105 GLN NE2  1 1 
       32 105641 1 1  11 GLN O    O  -8.753   6.141  12.565 1.00 . A A . 105 GLN O    1 1 
       32 105642 1 1  11 GLN OE1  O  -6.042  11.033  14.729 1.00 . A A . 105 GLN OE1  1 1 
       32 105643 1 1  12 GLN C    C  -6.770   4.057  13.178 1.00 . A A . 106 GLN C    1 1 
       32 105644 1 1  12 GLN CA   C  -6.232   5.469  13.430 1.00 . A A . 106 GLN CA   1 1 
       32 105645 1 1  12 GLN CB   C  -4.923   5.381  14.216 1.00 . A A . 106 GLN CB   1 1 
       32 105646 1 1  12 GLN CD   C  -3.737   7.115  12.848 1.00 . A A . 106 GLN CD   1 1 
       32 105647 1 1  12 GLN CG   C  -4.246   6.754  14.241 1.00 . A A . 106 GLN CG   1 1 
       32 105648 1 1  12 GLN H    H  -6.943   6.656  15.044 1.00 . A A . 106 GLN H    1 1 
       32 105649 1 1  12 GLN HA   H  -6.034   5.938  12.478 1.00 . A A . 106 GLN HA   1 1 
       32 105650 1 1  12 GLN HB2  H  -5.134   5.064  15.228 1.00 . A A . 106 GLN HB2  1 1 
       32 105651 1 1  12 GLN HB3  H  -4.265   4.667  13.744 1.00 . A A . 106 GLN HB3  1 1 
       32 105652 1 1  12 GLN HE21 H  -2.965   5.319  12.497 1.00 . A A . 106 GLN HE21 1 1 
       32 105653 1 1  12 GLN HE22 H  -2.780   6.445  11.241 1.00 . A A . 106 GLN HE22 1 1 
       32 105654 1 1  12 GLN HG2  H  -4.957   7.496  14.565 1.00 . A A . 106 GLN HG2  1 1 
       32 105655 1 1  12 GLN HG3  H  -3.414   6.732  14.931 1.00 . A A . 106 GLN HG3  1 1 
       32 105656 1 1  12 GLN N    N  -7.193   6.287  14.169 1.00 . A A . 106 GLN N    1 1 
       32 105657 1 1  12 GLN NE2  N  -3.109   6.218  12.137 1.00 . A A . 106 GLN NE2  1 1 
       32 105658 1 1  12 GLN O    O  -7.113   3.705  12.049 1.00 . A A . 106 GLN O    1 1 
       32 105659 1 1  12 GLN OE1  O  -3.919   8.245  12.395 1.00 . A A . 106 GLN OE1  1 1 
       32 105660 1 1  13 VAL C    C  -8.781   1.826  13.730 1.00 . A A . 107 VAL C    1 1 
       32 105661 1 1  13 VAL CA   C  -7.310   1.876  14.124 1.00 . A A . 107 VAL CA   1 1 
       32 105662 1 1  13 VAL CB   C  -7.122   1.151  15.454 1.00 . A A . 107 VAL CB   1 1 
       32 105663 1 1  13 VAL CG1  C  -7.958   1.840  16.531 1.00 . A A . 107 VAL CG1  1 1 
       32 105664 1 1  13 VAL CG2  C  -7.574  -0.305  15.313 1.00 . A A . 107 VAL CG2  1 1 
       32 105665 1 1  13 VAL H    H  -6.534   3.591  15.106 1.00 . A A . 107 VAL H    1 1 
       32 105666 1 1  13 VAL HA   H  -6.733   1.366  13.369 1.00 . A A . 107 VAL HA   1 1 
       32 105667 1 1  13 VAL HB   H  -6.080   1.182  15.734 1.00 . A A . 107 VAL HB   1 1 
       32 105668 1 1  13 VAL HG11 H  -7.798   2.906  16.484 1.00 . A A . 107 VAL HG11 1 1 
       32 105669 1 1  13 VAL HG12 H  -7.662   1.476  17.505 1.00 . A A . 107 VAL HG12 1 1 
       32 105670 1 1  13 VAL HG13 H  -9.004   1.624  16.369 1.00 . A A . 107 VAL HG13 1 1 
       32 105671 1 1  13 VAL HG21 H  -7.102  -0.746  14.448 1.00 . A A . 107 VAL HG21 1 1 
       32 105672 1 1  13 VAL HG22 H  -8.647  -0.339  15.194 1.00 . A A . 107 VAL HG22 1 1 
       32 105673 1 1  13 VAL HG23 H  -7.293  -0.856  16.197 1.00 . A A . 107 VAL HG23 1 1 
       32 105674 1 1  13 VAL N    N  -6.829   3.254  14.234 1.00 . A A . 107 VAL N    1 1 
       32 105675 1 1  13 VAL O    O  -9.205   0.953  12.973 1.00 . A A . 107 VAL O    1 1 
       32 105676 1 1  14 ALA C    C -11.283   2.764  12.513 1.00 . A A . 108 ALA C    1 1 
       32 105677 1 1  14 ALA CA   C -10.989   2.806  14.009 1.00 . A A . 108 ALA CA   1 1 
       32 105678 1 1  14 ALA CB   C -11.587   4.074  14.610 1.00 . A A . 108 ALA CB   1 1 
       32 105679 1 1  14 ALA H    H  -9.154   3.405  14.881 1.00 . A A . 108 ALA H    1 1 
       32 105680 1 1  14 ALA HA   H -11.458   1.952  14.474 1.00 . A A . 108 ALA HA   1 1 
       32 105681 1 1  14 ALA HB1  H -12.652   4.092  14.421 1.00 . A A . 108 ALA HB1  1 1 
       32 105682 1 1  14 ALA HB2  H -11.125   4.938  14.160 1.00 . A A . 108 ALA HB2  1 1 
       32 105683 1 1  14 ALA HB3  H -11.411   4.084  15.676 1.00 . A A . 108 ALA HB3  1 1 
       32 105684 1 1  14 ALA N    N  -9.555   2.753  14.273 1.00 . A A . 108 ALA N    1 1 
       32 105685 1 1  14 ALA O    O -12.255   2.152  12.093 1.00 . A A . 108 ALA O    1 1 
       32 105686 1 1  15 GLN C    C -10.547   2.047   9.667 1.00 . A A . 109 GLN C    1 1 
       32 105687 1 1  15 GLN CA   C -10.649   3.451  10.269 1.00 . A A . 109 GLN CA   1 1 
       32 105688 1 1  15 GLN CB   C  -9.599   4.373   9.617 1.00 . A A . 109 GLN CB   1 1 
       32 105689 1 1  15 GLN CD   C  -8.955   6.760   9.226 1.00 . A A . 109 GLN CD   1 1 
       32 105690 1 1  15 GLN CG   C -10.048   5.829   9.735 1.00 . A A . 109 GLN CG   1 1 
       32 105691 1 1  15 GLN H    H  -9.694   3.906  12.109 1.00 . A A . 109 GLN H    1 1 
       32 105692 1 1  15 GLN HA   H -11.630   3.843  10.064 1.00 . A A . 109 GLN HA   1 1 
       32 105693 1 1  15 GLN HB2  H  -8.653   4.250  10.118 1.00 . A A . 109 GLN HB2  1 1 
       32 105694 1 1  15 GLN HB3  H  -9.485   4.122   8.568 1.00 . A A . 109 GLN HB3  1 1 
       32 105695 1 1  15 GLN HE21 H  -8.944   7.881  10.864 1.00 . A A . 109 GLN HE21 1 1 
       32 105696 1 1  15 GLN HE22 H  -7.846   8.347   9.660 1.00 . A A . 109 GLN HE22 1 1 
       32 105697 1 1  15 GLN HG2  H -10.941   5.966   9.140 1.00 . A A . 109 GLN HG2  1 1 
       32 105698 1 1  15 GLN HG3  H -10.267   6.056  10.765 1.00 . A A . 109 GLN HG3  1 1 
       32 105699 1 1  15 GLN N    N -10.451   3.425  11.718 1.00 . A A . 109 GLN N    1 1 
       32 105700 1 1  15 GLN NE2  N  -8.548   7.745   9.979 1.00 . A A . 109 GLN NE2  1 1 
       32 105701 1 1  15 GLN O    O -11.254   1.720   8.717 1.00 . A A . 109 GLN O    1 1 
       32 105702 1 1  15 GLN OE1  O  -8.454   6.582   8.115 1.00 . A A . 109 GLN OE1  1 1 
       32 105703 1 1  16 PHE C    C -10.703  -0.947   9.719 1.00 . A A . 110 PHE C    1 1 
       32 105704 1 1  16 PHE CA   C  -9.428  -0.112   9.684 1.00 . A A . 110 PHE CA   1 1 
       32 105705 1 1  16 PHE CB   C  -8.344  -0.817  10.501 1.00 . A A . 110 PHE CB   1 1 
       32 105706 1 1  16 PHE CD1  C  -7.137  -2.263   8.816 1.00 . A A . 110 PHE CD1  1 1 
       32 105707 1 1  16 PHE CD2  C  -8.692  -3.302  10.357 1.00 . A A . 110 PHE CD2  1 1 
       32 105708 1 1  16 PHE CE1  C  -6.876  -3.512   8.237 1.00 . A A . 110 PHE CE1  1 1 
       32 105709 1 1  16 PHE CE2  C  -8.429  -4.550   9.782 1.00 . A A . 110 PHE CE2  1 1 
       32 105710 1 1  16 PHE CG   C  -8.048  -2.159   9.877 1.00 . A A . 110 PHE CG   1 1 
       32 105711 1 1  16 PHE CZ   C  -7.522  -4.655   8.723 1.00 . A A . 110 PHE CZ   1 1 
       32 105712 1 1  16 PHE H    H  -9.102   1.565  10.941 1.00 . A A . 110 PHE H    1 1 
       32 105713 1 1  16 PHE HA   H  -9.091  -0.039   8.660 1.00 . A A . 110 PHE HA   1 1 
       32 105714 1 1  16 PHE HB2  H  -7.448  -0.214  10.507 1.00 . A A . 110 PHE HB2  1 1 
       32 105715 1 1  16 PHE HB3  H  -8.691  -0.959  11.512 1.00 . A A . 110 PHE HB3  1 1 
       32 105716 1 1  16 PHE HD1  H  -6.638  -1.379   8.444 1.00 . A A . 110 PHE HD1  1 1 
       32 105717 1 1  16 PHE HD2  H  -9.392  -3.221  11.176 1.00 . A A . 110 PHE HD2  1 1 
       32 105718 1 1  16 PHE HE1  H  -6.175  -3.593   7.421 1.00 . A A . 110 PHE HE1  1 1 
       32 105719 1 1  16 PHE HE2  H  -8.928  -5.431  10.157 1.00 . A A . 110 PHE HE2  1 1 
       32 105720 1 1  16 PHE HZ   H  -7.320  -5.618   8.278 1.00 . A A . 110 PHE HZ   1 1 
       32 105721 1 1  16 PHE N    N  -9.647   1.239  10.202 1.00 . A A . 110 PHE N    1 1 
       32 105722 1 1  16 PHE O    O -11.045  -1.599   8.735 1.00 . A A . 110 PHE O    1 1 
       32 105723 1 1  17 SER C    C -13.676  -1.153   9.977 1.00 . A A . 111 SER C    1 1 
       32 105724 1 1  17 SER CA   C -12.646  -1.693  10.962 1.00 . A A . 111 SER CA   1 1 
       32 105725 1 1  17 SER CB   C -13.194  -1.563  12.385 1.00 . A A . 111 SER CB   1 1 
       32 105726 1 1  17 SER H    H -11.093  -0.390  11.604 1.00 . A A . 111 SER H    1 1 
       32 105727 1 1  17 SER HA   H -12.451  -2.733  10.748 1.00 . A A . 111 SER HA   1 1 
       32 105728 1 1  17 SER HB2  H -14.120  -2.104  12.468 1.00 . A A . 111 SER HB2  1 1 
       32 105729 1 1  17 SER HB3  H -12.475  -1.967  13.085 1.00 . A A . 111 SER HB3  1 1 
       32 105730 1 1  17 SER HG   H -13.027   0.008  13.516 1.00 . A A . 111 SER HG   1 1 
       32 105731 1 1  17 SER N    N -11.406  -0.928  10.846 1.00 . A A . 111 SER N    1 1 
       32 105732 1 1  17 SER O    O -14.379  -1.905   9.305 1.00 . A A . 111 SER O    1 1 
       32 105733 1 1  17 SER OG   O -13.429  -0.190  12.670 1.00 . A A . 111 SER OG   1 1 
       32 105734 1 1  18 THR C    C -14.343   0.603   7.553 1.00 . A A . 112 THR C    1 1 
       32 105735 1 1  18 THR CA   C -14.646   0.887   9.029 1.00 . A A . 112 THR CA   1 1 
       32 105736 1 1  18 THR CB   C -14.516   2.383   9.353 1.00 . A A . 112 THR CB   1 1 
       32 105737 1 1  18 THR CG2  C -14.988   3.267   8.195 1.00 . A A . 112 THR CG2  1 1 
       32 105738 1 1  18 THR H    H -13.135   0.683  10.478 1.00 . A A . 112 THR H    1 1 
       32 105739 1 1  18 THR HA   H -15.658   0.574   9.244 1.00 . A A . 112 THR HA   1 1 
       32 105740 1 1  18 THR HB   H -13.487   2.590   9.551 1.00 . A A . 112 THR HB   1 1 
       32 105741 1 1  18 THR HG1  H -14.715   3.208  11.100 1.00 . A A . 112 THR HG1  1 1 
       32 105742 1 1  18 THR HG21 H -15.221   4.253   8.571 1.00 . A A . 112 THR HG21 1 1 
       32 105743 1 1  18 THR HG22 H -15.867   2.833   7.744 1.00 . A A . 112 THR HG22 1 1 
       32 105744 1 1  18 THR HG23 H -14.200   3.339   7.461 1.00 . A A . 112 THR HG23 1 1 
       32 105745 1 1  18 THR N    N -13.735   0.167   9.911 1.00 . A A . 112 THR N    1 1 
       32 105746 1 1  18 THR O    O -15.259   0.388   6.763 1.00 . A A . 112 THR O    1 1 
       32 105747 1 1  18 THR OG1  O -15.269   2.682  10.520 1.00 . A A . 112 THR OG1  1 1 
       32 105748 1 1  19 VAL C    C -13.197  -0.965   5.311 1.00 . A A . 113 VAL C    1 1 
       32 105749 1 1  19 VAL CA   C -12.679   0.396   5.790 1.00 . A A . 113 VAL CA   1 1 
       32 105750 1 1  19 VAL CB   C -11.144   0.478   5.660 1.00 . A A . 113 VAL CB   1 1 
       32 105751 1 1  19 VAL CG1  C -10.677  -0.118   4.324 1.00 . A A . 113 VAL CG1  1 1 
       32 105752 1 1  19 VAL CG2  C -10.701   1.949   5.729 1.00 . A A . 113 VAL CG2  1 1 
       32 105753 1 1  19 VAL H    H -12.372   0.838   7.847 1.00 . A A . 113 VAL H    1 1 
       32 105754 1 1  19 VAL HA   H -13.122   1.165   5.175 1.00 . A A . 113 VAL HA   1 1 
       32 105755 1 1  19 VAL HB   H -10.689  -0.071   6.470 1.00 . A A . 113 VAL HB   1 1 
       32 105756 1 1  19 VAL HG11 H -10.775  -1.193   4.357 1.00 . A A . 113 VAL HG11 1 1 
       32 105757 1 1  19 VAL HG12 H  -9.644   0.145   4.153 1.00 . A A . 113 VAL HG12 1 1 
       32 105758 1 1  19 VAL HG13 H -11.284   0.275   3.522 1.00 . A A . 113 VAL HG13 1 1 
       32 105759 1 1  19 VAL HG21 H  -9.648   1.995   5.963 1.00 . A A . 113 VAL HG21 1 1 
       32 105760 1 1  19 VAL HG22 H -11.260   2.463   6.495 1.00 . A A . 113 VAL HG22 1 1 
       32 105761 1 1  19 VAL HG23 H -10.878   2.430   4.777 1.00 . A A . 113 VAL HG23 1 1 
       32 105762 1 1  19 VAL N    N -13.065   0.628   7.183 1.00 . A A . 113 VAL N    1 1 
       32 105763 1 1  19 VAL O    O -13.629  -1.101   4.168 1.00 . A A . 113 VAL O    1 1 
       32 105764 1 1  20 ARG C    C -15.115  -3.252   5.457 1.00 . A A . 114 ARG C    1 1 
       32 105765 1 1  20 ARG CA   C -13.634  -3.294   5.826 1.00 . A A . 114 ARG CA   1 1 
       32 105766 1 1  20 ARG CB   C -13.435  -4.255   6.999 1.00 . A A . 114 ARG CB   1 1 
       32 105767 1 1  20 ARG CD   C -11.752  -5.444   8.402 1.00 . A A . 114 ARG CD   1 1 
       32 105768 1 1  20 ARG CG   C -11.947  -4.554   7.174 1.00 . A A . 114 ARG CG   1 1 
       32 105769 1 1  20 ARG CZ   C -12.494  -7.632   9.170 1.00 . A A . 114 ARG CZ   1 1 
       32 105770 1 1  20 ARG H    H -12.809  -1.801   7.081 1.00 . A A . 114 ARG H    1 1 
       32 105771 1 1  20 ARG HA   H -13.070  -3.656   4.979 1.00 . A A . 114 ARG HA   1 1 
       32 105772 1 1  20 ARG HB2  H -13.820  -3.805   7.901 1.00 . A A . 114 ARG HB2  1 1 
       32 105773 1 1  20 ARG HB3  H -13.963  -5.177   6.802 1.00 . A A . 114 ARG HB3  1 1 
       32 105774 1 1  20 ARG HD2  H -10.697  -5.611   8.562 1.00 . A A . 114 ARG HD2  1 1 
       32 105775 1 1  20 ARG HD3  H -12.171  -4.954   9.269 1.00 . A A . 114 ARG HD3  1 1 
       32 105776 1 1  20 ARG HE   H -12.820  -6.925   7.326 1.00 . A A . 114 ARG HE   1 1 
       32 105777 1 1  20 ARG HG2  H -11.574  -5.063   6.297 1.00 . A A . 114 ARG HG2  1 1 
       32 105778 1 1  20 ARG HG3  H -11.405  -3.629   7.313 1.00 . A A . 114 ARG HG3  1 1 
       32 105779 1 1  20 ARG HH11 H -11.500  -6.515  10.502 1.00 . A A . 114 ARG HH11 1 1 
       32 105780 1 1  20 ARG HH12 H -12.020  -8.067  11.066 1.00 . A A . 114 ARG HH12 1 1 
       32 105781 1 1  20 ARG HH21 H -13.511  -8.954   8.059 1.00 . A A . 114 ARG HH21 1 1 
       32 105782 1 1  20 ARG HH22 H -13.165  -9.450   9.683 1.00 . A A . 114 ARG HH22 1 1 
       32 105783 1 1  20 ARG N    N -13.157  -1.962   6.183 1.00 . A A . 114 ARG N    1 1 
       32 105784 1 1  20 ARG NE   N -12.418  -6.727   8.197 1.00 . A A . 114 ARG NE   1 1 
       32 105785 1 1  20 ARG NH1  N -11.964  -7.386  10.338 1.00 . A A . 114 ARG NH1  1 1 
       32 105786 1 1  20 ARG NH2  N -13.104  -8.767   8.954 1.00 . A A . 114 ARG NH2  1 1 
       32 105787 1 1  20 ARG O    O -15.563  -3.981   4.576 1.00 . A A . 114 ARG O    1 1 
       32 105788 1 1  21 GLN C    C -17.576  -1.757   4.490 1.00 . A A . 115 GLN C    1 1 
       32 105789 1 1  21 GLN CA   C -17.303  -2.287   5.899 1.00 . A A . 115 GLN CA   1 1 
       32 105790 1 1  21 GLN CB   C -17.926  -1.329   6.920 1.00 . A A . 115 GLN CB   1 1 
       32 105791 1 1  21 GLN CD   C -18.313  -3.172   8.580 1.00 . A A . 115 GLN CD   1 1 
       32 105792 1 1  21 GLN CG   C -17.643  -1.822   8.343 1.00 . A A . 115 GLN CG   1 1 
       32 105793 1 1  21 GLN H    H -15.457  -1.861   6.852 1.00 . A A . 115 GLN H    1 1 
       32 105794 1 1  21 GLN HA   H -17.763  -3.258   6.008 1.00 . A A . 115 GLN HA   1 1 
       32 105795 1 1  21 GLN HB2  H -17.504  -0.345   6.789 1.00 . A A . 115 GLN HB2  1 1 
       32 105796 1 1  21 GLN HB3  H -18.993  -1.284   6.764 1.00 . A A . 115 GLN HB3  1 1 
       32 105797 1 1  21 GLN HE21 H -16.638  -4.070   9.158 1.00 . A A . 115 GLN HE21 1 1 
       32 105798 1 1  21 GLN HE22 H -18.022  -5.050   9.155 1.00 . A A . 115 GLN HE22 1 1 
       32 105799 1 1  21 GLN HG2  H -16.577  -1.921   8.479 1.00 . A A . 115 GLN HG2  1 1 
       32 105800 1 1  21 GLN HG3  H -18.027  -1.103   9.052 1.00 . A A . 115 GLN HG3  1 1 
       32 105801 1 1  21 GLN N    N -15.869  -2.408   6.150 1.00 . A A . 115 GLN N    1 1 
       32 105802 1 1  21 GLN NE2  N -17.598  -4.181   8.998 1.00 . A A . 115 GLN NE2  1 1 
       32 105803 1 1  21 GLN O    O -18.530  -2.172   3.836 1.00 . A A . 115 GLN O    1 1 
       32 105804 1 1  21 GLN OE1  O -19.518  -3.310   8.379 1.00 . A A . 115 GLN OE1  1 1 
       32 105805 1 1  22 ASN C    C -16.737  -1.235   1.607 1.00 . A A . 116 ASN C    1 1 
       32 105806 1 1  22 ASN CA   C -16.908  -0.213   2.729 1.00 . A A . 116 ASN CA   1 1 
       32 105807 1 1  22 ASN CB   C -15.885   0.912   2.557 1.00 . A A . 116 ASN CB   1 1 
       32 105808 1 1  22 ASN CG   C -16.012   1.530   1.169 1.00 . A A . 116 ASN CG   1 1 
       32 105809 1 1  22 ASN H    H -16.016  -0.524   4.622 1.00 . A A . 116 ASN H    1 1 
       32 105810 1 1  22 ASN HA   H -17.896   0.213   2.663 1.00 . A A . 116 ASN HA   1 1 
       32 105811 1 1  22 ASN HB2  H -16.062   1.674   3.303 1.00 . A A . 116 ASN HB2  1 1 
       32 105812 1 1  22 ASN HB3  H -14.889   0.514   2.681 1.00 . A A . 116 ASN HB3  1 1 
       32 105813 1 1  22 ASN HD21 H -14.133   1.134   0.667 1.00 . A A . 116 ASN HD21 1 1 
       32 105814 1 1  22 ASN HD22 H -15.052   1.921  -0.524 1.00 . A A . 116 ASN HD22 1 1 
       32 105815 1 1  22 ASN N    N -16.746  -0.822   4.047 1.00 . A A . 116 ASN N    1 1 
       32 105816 1 1  22 ASN ND2  N -14.980   1.529   0.372 1.00 . A A . 116 ASN ND2  1 1 
       32 105817 1 1  22 ASN O    O -17.467  -1.206   0.617 1.00 . A A . 116 ASN O    1 1 
       32 105818 1 1  22 ASN OD1  O -17.078   2.022   0.802 1.00 . A A . 116 ASN OD1  1 1 
       32 105819 1 1  23 VAL C    C -16.678  -4.091   0.578 1.00 . A A . 117 VAL C    1 1 
       32 105820 1 1  23 VAL CA   C -15.490  -3.142   0.748 1.00 . A A . 117 VAL CA   1 1 
       32 105821 1 1  23 VAL CB   C -14.248  -3.942   1.148 1.00 . A A . 117 VAL CB   1 1 
       32 105822 1 1  23 VAL CG1  C -14.012  -5.070   0.136 1.00 . A A . 117 VAL CG1  1 1 
       32 105823 1 1  23 VAL CG2  C -13.025  -3.019   1.172 1.00 . A A . 117 VAL CG2  1 1 
       32 105824 1 1  23 VAL H    H -15.210  -2.089   2.564 1.00 . A A . 117 VAL H    1 1 
       32 105825 1 1  23 VAL HA   H -15.298  -2.653  -0.196 1.00 . A A . 117 VAL HA   1 1 
       32 105826 1 1  23 VAL HB   H -14.397  -4.369   2.130 1.00 . A A . 117 VAL HB   1 1 
       32 105827 1 1  23 VAL HG11 H -14.125  -4.684  -0.866 1.00 . A A . 117 VAL HG11 1 1 
       32 105828 1 1  23 VAL HG12 H -14.732  -5.858   0.304 1.00 . A A . 117 VAL HG12 1 1 
       32 105829 1 1  23 VAL HG13 H -13.015  -5.464   0.260 1.00 . A A . 117 VAL HG13 1 1 
       32 105830 1 1  23 VAL HG21 H -12.177  -3.556   1.573 1.00 . A A . 117 VAL HG21 1 1 
       32 105831 1 1  23 VAL HG22 H -13.232  -2.161   1.792 1.00 . A A . 117 VAL HG22 1 1 
       32 105832 1 1  23 VAL HG23 H -12.802  -2.691   0.167 1.00 . A A . 117 VAL HG23 1 1 
       32 105833 1 1  23 VAL N    N -15.764  -2.123   1.760 1.00 . A A . 117 VAL N    1 1 
       32 105834 1 1  23 VAL O    O -17.020  -4.476  -0.540 1.00 . A A . 117 VAL O    1 1 
       32 105835 1 1  24 ASN C    C -19.601  -4.863   0.908 1.00 . A A . 118 ASN C    1 1 
       32 105836 1 1  24 ASN CA   C -18.399  -5.421   1.677 1.00 . A A . 118 ASN CA   1 1 
       32 105837 1 1  24 ASN CB   C -18.812  -5.718   3.127 1.00 . A A . 118 ASN CB   1 1 
       32 105838 1 1  24 ASN CG   C -17.801  -6.662   3.774 1.00 . A A . 118 ASN CG   1 1 
       32 105839 1 1  24 ASN H    H -16.941  -4.164   2.553 1.00 . A A . 118 ASN H    1 1 
       32 105840 1 1  24 ASN HA   H -18.087  -6.342   1.208 1.00 . A A . 118 ASN HA   1 1 
       32 105841 1 1  24 ASN HB2  H -18.840  -4.791   3.682 1.00 . A A . 118 ASN HB2  1 1 
       32 105842 1 1  24 ASN HB3  H -19.788  -6.175   3.142 1.00 . A A . 118 ASN HB3  1 1 
       32 105843 1 1  24 ASN HD21 H -18.350  -6.215   5.630 1.00 . A A . 118 ASN HD21 1 1 
       32 105844 1 1  24 ASN HD22 H -17.097  -7.354   5.497 1.00 . A A . 118 ASN HD22 1 1 
       32 105845 1 1  24 ASN N    N -17.275  -4.489   1.692 1.00 . A A . 118 ASN N    1 1 
       32 105846 1 1  24 ASN ND2  N -17.746  -6.750   5.075 1.00 . A A . 118 ASN ND2  1 1 
       32 105847 1 1  24 ASN O    O -20.265  -5.592   0.171 1.00 . A A . 118 ASN O    1 1 
       32 105848 1 1  24 ASN OD1  O -17.041  -7.331   3.077 1.00 . A A . 118 ASN OD1  1 1 
       32 105849 1 1  25 LYS C    C -20.856  -2.965  -1.096 1.00 . A A . 119 LYS C    1 1 
       32 105850 1 1  25 LYS CA   C -21.026  -2.963   0.416 1.00 . A A . 119 LYS CA   1 1 
       32 105851 1 1  25 LYS CB   C -21.188  -1.519   0.885 1.00 . A A . 119 LYS CB   1 1 
       32 105852 1 1  25 LYS CD   C -21.957  -0.059   2.779 1.00 . A A . 119 LYS CD   1 1 
       32 105853 1 1  25 LYS CE   C -20.672   0.750   3.006 1.00 . A A . 119 LYS CE   1 1 
       32 105854 1 1  25 LYS CG   C -21.624  -1.497   2.353 1.00 . A A . 119 LYS CG   1 1 
       32 105855 1 1  25 LYS H    H -19.336  -3.046   1.695 1.00 . A A . 119 LYS H    1 1 
       32 105856 1 1  25 LYS HA   H -21.921  -3.510   0.670 1.00 . A A . 119 LYS HA   1 1 
       32 105857 1 1  25 LYS HB2  H -20.245  -1.007   0.777 1.00 . A A . 119 LYS HB2  1 1 
       32 105858 1 1  25 LYS HB3  H -21.937  -1.031   0.280 1.00 . A A . 119 LYS HB3  1 1 
       32 105859 1 1  25 LYS HD2  H -22.540   0.415   2.005 1.00 . A A . 119 LYS HD2  1 1 
       32 105860 1 1  25 LYS HD3  H -22.528  -0.082   3.692 1.00 . A A . 119 LYS HD3  1 1 
       32 105861 1 1  25 LYS HE2  H -20.011   0.202   3.660 1.00 . A A . 119 LYS HE2  1 1 
       32 105862 1 1  25 LYS HE3  H -20.182   0.928   2.062 1.00 . A A . 119 LYS HE3  1 1 
       32 105863 1 1  25 LYS HG2  H -22.498  -2.119   2.476 1.00 . A A . 119 LYS HG2  1 1 
       32 105864 1 1  25 LYS HG3  H -20.822  -1.878   2.970 1.00 . A A . 119 LYS HG3  1 1 
       32 105865 1 1  25 LYS HZ1  H -22.033   2.080   3.859 1.00 . A A . 119 LYS HZ1  1 1 
       32 105866 1 1  25 LYS HZ2  H -20.787   2.829   2.980 1.00 . A A . 119 LYS HZ2  1 1 
       32 105867 1 1  25 LYS HZ3  H -20.469   2.173   4.515 1.00 . A A . 119 LYS HZ3  1 1 
       32 105868 1 1  25 LYS N    N -19.888  -3.581   1.091 1.00 . A A . 119 LYS N    1 1 
       32 105869 1 1  25 LYS NZ   N -21.017   2.056   3.638 1.00 . A A . 119 LYS NZ   1 1 
       32 105870 1 1  25 LYS O    O -21.801  -3.233  -1.838 1.00 . A A . 119 LYS O    1 1 
       32 105871 1 1  26 HIS C    C -19.210  -3.961  -3.568 1.00 . A A . 120 HIS C    1 1 
       32 105872 1 1  26 HIS CA   C -19.376  -2.569  -2.972 1.00 . A A . 120 HIS CA   1 1 
       32 105873 1 1  26 HIS CB   C -18.108  -1.752  -3.205 1.00 . A A . 120 HIS CB   1 1 
       32 105874 1 1  26 HIS CD2  C -18.343   0.858  -3.464 1.00 . A A . 120 HIS CD2  1 1 
       32 105875 1 1  26 HIS CE1  C -18.837   1.320  -1.406 1.00 . A A . 120 HIS CE1  1 1 
       32 105876 1 1  26 HIS CG   C -18.359  -0.332  -2.777 1.00 . A A . 120 HIS CG   1 1 
       32 105877 1 1  26 HIS H    H -18.955  -2.409  -0.903 1.00 . A A . 120 HIS H    1 1 
       32 105878 1 1  26 HIS HA   H -20.198  -2.074  -3.465 1.00 . A A . 120 HIS HA   1 1 
       32 105879 1 1  26 HIS HB2  H -17.299  -2.169  -2.624 1.00 . A A . 120 HIS HB2  1 1 
       32 105880 1 1  26 HIS HB3  H -17.851  -1.773  -4.253 1.00 . A A . 120 HIS HB3  1 1 
       32 105881 1 1  26 HIS HD2  H -18.131   0.969  -4.517 1.00 . A A . 120 HIS HD2  1 1 
       32 105882 1 1  26 HIS HE1  H -19.092   1.854  -0.505 1.00 . A A . 120 HIS HE1  1 1 
       32 105883 1 1  26 HIS HE2  H -18.696   2.858  -2.803 1.00 . A A . 120 HIS HE2  1 1 
       32 105884 1 1  26 HIS N    N -19.658  -2.635  -1.545 1.00 . A A . 120 HIS N    1 1 
       32 105885 1 1  26 HIS ND1  N -18.676  -0.011  -1.468 1.00 . A A . 120 HIS ND1  1 1 
       32 105886 1 1  26 HIS NE2  N -18.644   1.901  -2.592 1.00 . A A . 120 HIS NE2  1 1 
       32 105887 1 1  26 HIS O    O -19.172  -4.122  -4.788 1.00 . A A . 120 HIS O    1 1 
       32 105888 1 1  27 ARG C    C -20.146  -6.723  -4.052 1.00 . A A . 121 ARG C    1 1 
       32 105889 1 1  27 ARG CA   C -18.951  -6.337  -3.183 1.00 . A A . 121 ARG CA   1 1 
       32 105890 1 1  27 ARG CB   C -18.853  -7.297  -1.994 1.00 . A A . 121 ARG CB   1 1 
       32 105891 1 1  27 ARG CD   C -18.410  -9.664  -1.316 1.00 . A A . 121 ARG CD   1 1 
       32 105892 1 1  27 ARG CG   C -18.575  -8.712  -2.503 1.00 . A A . 121 ARG CG   1 1 
       32 105893 1 1  27 ARG CZ   C -19.746 -10.514   0.526 1.00 . A A . 121 ARG CZ   1 1 
       32 105894 1 1  27 ARG H    H -19.151  -4.791  -1.745 1.00 . A A . 121 ARG H    1 1 
       32 105895 1 1  27 ARG HA   H -18.047  -6.406  -3.770 1.00 . A A . 121 ARG HA   1 1 
       32 105896 1 1  27 ARG HB2  H -18.050  -6.984  -1.340 1.00 . A A . 121 ARG HB2  1 1 
       32 105897 1 1  27 ARG HB3  H -19.785  -7.291  -1.449 1.00 . A A . 121 ARG HB3  1 1 
       32 105898 1 1  27 ARG HD2  H -18.102 -10.635  -1.675 1.00 . A A . 121 ARG HD2  1 1 
       32 105899 1 1  27 ARG HD3  H -17.653  -9.273  -0.650 1.00 . A A . 121 ARG HD3  1 1 
       32 105900 1 1  27 ARG HE   H -20.469  -9.339  -0.924 1.00 . A A . 121 ARG HE   1 1 
       32 105901 1 1  27 ARG HG2  H -19.400  -9.044  -3.116 1.00 . A A . 121 ARG HG2  1 1 
       32 105902 1 1  27 ARG HG3  H -17.668  -8.712  -3.088 1.00 . A A . 121 ARG HG3  1 1 
       32 105903 1 1  27 ARG HH11 H -17.830 -11.086   0.467 1.00 . A A . 121 ARG HH11 1 1 
       32 105904 1 1  27 ARG HH12 H -18.752 -11.689   1.803 1.00 . A A . 121 ARG HH12 1 1 
       32 105905 1 1  27 ARG HH21 H -21.682 -10.116   0.842 1.00 . A A . 121 ARG HH21 1 1 
       32 105906 1 1  27 ARG HH22 H -20.925 -11.137   2.017 1.00 . A A . 121 ARG HH22 1 1 
       32 105907 1 1  27 ARG N    N -19.113  -4.970  -2.708 1.00 . A A . 121 ARG N    1 1 
       32 105908 1 1  27 ARG NE   N -19.670  -9.796  -0.591 1.00 . A A . 121 ARG NE   1 1 
       32 105909 1 1  27 ARG NH1  N -18.694 -11.144   0.967 1.00 . A A . 121 ARG NH1  1 1 
       32 105910 1 1  27 ARG NH2  N -20.873 -10.595   1.178 1.00 . A A . 121 ARG NH2  1 1 
       32 105911 1 1  27 ARG O    O -19.989  -7.307  -5.124 1.00 . A A . 121 ARG O    1 1 
       32 105912 1 1  28 SER C    C -22.621  -5.916  -5.612 1.00 . A A . 122 SER C    1 1 
       32 105913 1 1  28 SER CA   C -22.566  -6.680  -4.299 1.00 . A A . 122 SER CA   1 1 
       32 105914 1 1  28 SER CB   C -23.760  -6.264  -3.448 1.00 . A A . 122 SER CB   1 1 
       32 105915 1 1  28 SER H    H -21.388  -5.912  -2.715 1.00 . A A . 122 SER H    1 1 
       32 105916 1 1  28 SER HA   H -22.624  -7.738  -4.495 1.00 . A A . 122 SER HA   1 1 
       32 105917 1 1  28 SER HB2  H -24.662  -6.377  -4.017 1.00 . A A . 122 SER HB2  1 1 
       32 105918 1 1  28 SER HB3  H -23.807  -6.884  -2.565 1.00 . A A . 122 SER HB3  1 1 
       32 105919 1 1  28 SER HG   H -22.810  -4.817  -2.563 1.00 . A A . 122 SER HG   1 1 
       32 105920 1 1  28 SER N    N -21.336  -6.382  -3.575 1.00 . A A . 122 SER N    1 1 
       32 105921 1 1  28 SER O    O -23.022  -6.445  -6.647 1.00 . A A . 122 SER O    1 1 
       32 105922 1 1  28 SER OG   O -23.616  -4.900  -3.075 1.00 . A A . 122 SER OG   1 1 
       32 105923 1 1  29 HIS C    C -21.309  -4.271  -7.803 1.00 . A A . 123 HIS C    1 1 
       32 105924 1 1  29 HIS CA   C -22.247  -3.765  -6.691 1.00 . A A . 123 HIS CA   1 1 
       32 105925 1 1  29 HIS CB   C -21.913  -2.311  -6.207 1.00 . A A . 123 HIS CB   1 1 
       32 105926 1 1  29 HIS CD2  C -20.142  -1.634  -8.043 1.00 . A A . 123 HIS CD2  1 1 
       32 105927 1 1  29 HIS CE1  C -18.594  -0.882  -6.722 1.00 . A A . 123 HIS CE1  1 1 
       32 105928 1 1  29 HIS CG   C -20.608  -1.783  -6.762 1.00 . A A . 123 HIS CG   1 1 
       32 105929 1 1  29 HIS H    H -21.954  -4.307  -4.663 1.00 . A A . 123 HIS H    1 1 
       32 105930 1 1  29 HIS HA   H -23.253  -3.772  -7.091 1.00 . A A . 123 HIS HA   1 1 
       32 105931 1 1  29 HIS HB2  H -22.704  -1.637  -6.507 1.00 . A A . 123 HIS HB2  1 1 
       32 105932 1 1  29 HIS HB3  H -21.857  -2.314  -5.127 1.00 . A A . 123 HIS HB3  1 1 
       32 105933 1 1  29 HIS HD2  H -20.682  -1.909  -8.937 1.00 . A A . 123 HIS HD2  1 1 
       32 105934 1 1  29 HIS HE1  H -17.678  -0.437  -6.348 1.00 . A A . 123 HIS HE1  1 1 
       32 105935 1 1  29 HIS HE2  H -18.299  -0.848  -8.784 1.00 . A A . 123 HIS HE2  1 1 
       32 105936 1 1  29 HIS N    N -22.233  -4.654  -5.534 1.00 . A A . 123 HIS N    1 1 
       32 105937 1 1  29 HIS ND1  N -19.602  -1.299  -5.936 1.00 . A A . 123 HIS ND1  1 1 
       32 105938 1 1  29 HIS NE2  N -18.869  -1.065  -8.018 1.00 . A A . 123 HIS NE2  1 1 
       32 105939 1 1  29 HIS O    O -21.702  -4.320  -8.968 1.00 . A A . 123 HIS O    1 1 
       32 105940 1 1  30 TRP C    C -19.635  -6.470  -9.032 1.00 . A A . 124 TRP C    1 1 
       32 105941 1 1  30 TRP CA   C -19.143  -5.150  -8.449 1.00 . A A . 124 TRP CA   1 1 
       32 105942 1 1  30 TRP CB   C -17.743  -5.337  -7.846 1.00 . A A . 124 TRP CB   1 1 
       32 105943 1 1  30 TRP CD1  C -16.715  -3.474  -6.477 1.00 . A A . 124 TRP CD1  1 1 
       32 105944 1 1  30 TRP CD2  C -16.710  -3.032  -8.685 1.00 . A A . 124 TRP CD2  1 1 
       32 105945 1 1  30 TRP CE2  C -16.113  -1.921  -8.046 1.00 . A A . 124 TRP CE2  1 1 
       32 105946 1 1  30 TRP CE3  C -16.827  -3.007 -10.086 1.00 . A A . 124 TRP CE3  1 1 
       32 105947 1 1  30 TRP CG   C -17.082  -4.005  -7.665 1.00 . A A . 124 TRP CG   1 1 
       32 105948 1 1  30 TRP CH2  C -15.777  -0.812 -10.163 1.00 . A A . 124 TRP CH2  1 1 
       32 105949 1 1  30 TRP CZ2  C -15.649  -0.821  -8.771 1.00 . A A . 124 TRP CZ2  1 1 
       32 105950 1 1  30 TRP CZ3  C -16.363  -1.903 -10.820 1.00 . A A . 124 TRP CZ3  1 1 
       32 105951 1 1  30 TRP H    H -19.813  -4.601  -6.507 1.00 . A A . 124 TRP H    1 1 
       32 105952 1 1  30 TRP HA   H -19.086  -4.429  -9.251 1.00 . A A . 124 TRP HA   1 1 
       32 105953 1 1  30 TRP HB2  H -17.829  -5.827  -6.888 1.00 . A A . 124 TRP HB2  1 1 
       32 105954 1 1  30 TRP HB3  H -17.142  -5.946  -8.509 1.00 . A A . 124 TRP HB3  1 1 
       32 105955 1 1  30 TRP HD1  H -16.845  -3.938  -5.511 1.00 . A A . 124 TRP HD1  1 1 
       32 105956 1 1  30 TRP HE1  H -15.778  -1.651  -6.009 1.00 . A A . 124 TRP HE1  1 1 
       32 105957 1 1  30 TRP HE3  H -17.274  -3.842 -10.603 1.00 . A A . 124 TRP HE3  1 1 
       32 105958 1 1  30 TRP HH2  H -15.422   0.033 -10.733 1.00 . A A . 124 TRP HH2  1 1 
       32 105959 1 1  30 TRP HZ2  H -15.199   0.017  -8.260 1.00 . A A . 124 TRP HZ2  1 1 
       32 105960 1 1  30 TRP HZ3  H -16.459  -1.895 -11.895 1.00 . A A . 124 TRP HZ3  1 1 
       32 105961 1 1  30 TRP N    N -20.084  -4.651  -7.447 1.00 . A A . 124 TRP N    1 1 
       32 105962 1 1  30 TRP NE1  N -16.139  -2.238  -6.704 1.00 . A A . 124 TRP NE1  1 1 
       32 105963 1 1  30 TRP O    O -19.398  -6.773 -10.199 1.00 . A A . 124 TRP O    1 1 
       32 105964 1 1  31 LYS C    C -21.778  -8.341  -9.849 1.00 . A A . 125 LYS C    1 1 
       32 105965 1 1  31 LYS CA   C -20.851  -8.535  -8.654 1.00 . A A . 125 LYS CA   1 1 
       32 105966 1 1  31 LYS CB   C -21.619  -9.194  -7.509 1.00 . A A . 125 LYS CB   1 1 
       32 105967 1 1  31 LYS CD   C -22.825 -11.269  -6.825 1.00 . A A . 125 LYS CD   1 1 
       32 105968 1 1  31 LYS CE   C -22.372 -11.032  -5.382 1.00 . A A . 125 LYS CE   1 1 
       32 105969 1 1  31 LYS CG   C -21.795 -10.686  -7.793 1.00 . A A . 125 LYS CG   1 1 
       32 105970 1 1  31 LYS H    H -20.487  -6.955  -7.292 1.00 . A A . 125 LYS H    1 1 
       32 105971 1 1  31 LYS HA   H -20.030  -9.174  -8.942 1.00 . A A . 125 LYS HA   1 1 
       32 105972 1 1  31 LYS HB2  H -21.058  -9.067  -6.594 1.00 . A A . 125 LYS HB2  1 1 
       32 105973 1 1  31 LYS HB3  H -22.587  -8.729  -7.404 1.00 . A A . 125 LYS HB3  1 1 
       32 105974 1 1  31 LYS HD2  H -23.777 -10.787  -6.989 1.00 . A A . 125 LYS HD2  1 1 
       32 105975 1 1  31 LYS HD3  H -22.923 -12.329  -7.002 1.00 . A A . 125 LYS HD3  1 1 
       32 105976 1 1  31 LYS HE2  H -21.310 -11.213  -5.297 1.00 . A A . 125 LYS HE2  1 1 
       32 105977 1 1  31 LYS HE3  H -22.585 -10.008  -5.106 1.00 . A A . 125 LYS HE3  1 1 
       32 105978 1 1  31 LYS HG2  H -22.134 -10.824  -8.810 1.00 . A A . 125 LYS HG2  1 1 
       32 105979 1 1  31 LYS HG3  H -20.852 -11.194  -7.658 1.00 . A A . 125 LYS HG3  1 1 
       32 105980 1 1  31 LYS HZ1  H -23.116 -11.549  -3.508 1.00 . A A . 125 LYS HZ1  1 1 
       32 105981 1 1  31 LYS HZ2  H -22.624 -12.875  -4.447 1.00 . A A . 125 LYS HZ2  1 1 
       32 105982 1 1  31 LYS HZ3  H -24.081 -12.076  -4.801 1.00 . A A . 125 LYS HZ3  1 1 
       32 105983 1 1  31 LYS N    N -20.324  -7.249  -8.213 1.00 . A A . 125 LYS N    1 1 
       32 105984 1 1  31 LYS NZ   N -23.104 -11.953  -4.465 1.00 . A A . 125 LYS NZ   1 1 
       32 105985 1 1  31 LYS O    O -21.948  -9.242 -10.674 1.00 . A A . 125 LYS O    1 1 
       32 105986 1 1  32 SER C    C -22.540  -6.508 -12.276 1.00 . A A . 126 SER C    1 1 
       32 105987 1 1  32 SER CA   C -23.302  -6.834 -11.000 1.00 . A A . 126 SER CA   1 1 
       32 105988 1 1  32 SER CB   C -24.171  -5.639 -10.607 1.00 . A A . 126 SER CB   1 1 
       32 105989 1 1  32 SER H    H -22.199  -6.496  -9.234 1.00 . A A . 126 SER H    1 1 
       32 105990 1 1  32 SER HA   H -23.942  -7.685 -11.182 1.00 . A A . 126 SER HA   1 1 
       32 105991 1 1  32 SER HB2  H -23.544  -4.799 -10.358 1.00 . A A . 126 SER HB2  1 1 
       32 105992 1 1  32 SER HB3  H -24.812  -5.372 -11.439 1.00 . A A . 126 SER HB3  1 1 
       32 105993 1 1  32 SER HG   H -25.263  -6.886  -9.585 1.00 . A A . 126 SER HG   1 1 
       32 105994 1 1  32 SER N    N -22.379  -7.162  -9.923 1.00 . A A . 126 SER N    1 1 
       32 105995 1 1  32 SER O    O -23.146  -6.248 -13.318 1.00 . A A . 126 SER O    1 1 
       32 105996 1 1  32 SER OG   O -24.963  -5.981  -9.476 1.00 . A A . 126 SER OG   1 1 
       32 105997 1 1  33 GLN C    C -19.129  -7.179 -13.335 1.00 . A A . 127 GLN C    1 1 
       32 105998 1 1  33 GLN CA   C -20.353  -6.261 -13.364 1.00 . A A . 127 GLN CA   1 1 
       32 105999 1 1  33 GLN CB   C -19.893  -4.787 -13.366 1.00 . A A . 127 GLN CB   1 1 
       32 106000 1 1  33 GLN CD   C -20.656  -2.425 -13.699 1.00 . A A . 127 GLN CD   1 1 
       32 106001 1 1  33 GLN CG   C -20.990  -3.891 -13.950 1.00 . A A . 127 GLN CG   1 1 
       32 106002 1 1  33 GLN H    H -20.753  -6.768 -11.365 1.00 . A A . 127 GLN H    1 1 
       32 106003 1 1  33 GLN HA   H -20.910  -6.462 -14.265 1.00 . A A . 127 GLN HA   1 1 
       32 106004 1 1  33 GLN HB2  H -19.682  -4.476 -12.353 1.00 . A A . 127 GLN HB2  1 1 
       32 106005 1 1  33 GLN HB3  H -18.998  -4.682 -13.964 1.00 . A A . 127 GLN HB3  1 1 
       32 106006 1 1  33 GLN HE21 H -22.328  -1.754 -14.533 1.00 . A A . 127 GLN HE21 1 1 
       32 106007 1 1  33 GLN HE22 H -21.290  -0.557 -13.929 1.00 . A A . 127 GLN HE22 1 1 
       32 106008 1 1  33 GLN HG2  H -21.050  -4.061 -15.017 1.00 . A A . 127 GLN HG2  1 1 
       32 106009 1 1  33 GLN HG3  H -21.936  -4.130 -13.490 1.00 . A A . 127 GLN HG3  1 1 
       32 106010 1 1  33 GLN N    N -21.203  -6.537 -12.203 1.00 . A A . 127 GLN N    1 1 
       32 106011 1 1  33 GLN NE2  N -21.495  -1.502 -14.086 1.00 . A A . 127 GLN NE2  1 1 
       32 106012 1 1  33 GLN O    O -18.729  -7.667 -12.280 1.00 . A A . 127 GLN O    1 1 
       32 106013 1 1  33 GLN OE1  O -19.607  -2.112 -13.136 1.00 . A A . 127 GLN OE1  1 1 
       32 106014 1 1  34 GLN C    C -16.088  -7.390 -14.549 1.00 . A A . 128 GLN C    1 1 
       32 106015 1 1  34 GLN CA   C -17.352  -8.248 -14.621 1.00 . A A . 128 GLN CA   1 1 
       32 106016 1 1  34 GLN CB   C -17.392  -8.997 -15.954 1.00 . A A . 128 GLN CB   1 1 
       32 106017 1 1  34 GLN CD   C -18.648 -10.702 -17.288 1.00 . A A . 128 GLN CD   1 1 
       32 106018 1 1  34 GLN CG   C -18.536 -10.015 -15.932 1.00 . A A . 128 GLN CG   1 1 
       32 106019 1 1  34 GLN H    H -18.901  -6.976 -15.310 1.00 . A A . 128 GLN H    1 1 
       32 106020 1 1  34 GLN HA   H -17.335  -8.970 -13.815 1.00 . A A . 128 GLN HA   1 1 
       32 106021 1 1  34 GLN HB2  H -17.553  -8.293 -16.758 1.00 . A A . 128 GLN HB2  1 1 
       32 106022 1 1  34 GLN HB3  H -16.456  -9.512 -16.109 1.00 . A A . 128 GLN HB3  1 1 
       32 106023 1 1  34 GLN HE21 H -18.222 -12.507 -16.580 1.00 . A A . 128 GLN HE21 1 1 
       32 106024 1 1  34 GLN HE22 H -18.517 -12.435 -18.248 1.00 . A A . 128 GLN HE22 1 1 
       32 106025 1 1  34 GLN HG2  H -18.342 -10.756 -15.170 1.00 . A A . 128 GLN HG2  1 1 
       32 106026 1 1  34 GLN HG3  H -19.464  -9.507 -15.711 1.00 . A A . 128 GLN HG3  1 1 
       32 106027 1 1  34 GLN N    N -18.537  -7.399 -14.504 1.00 . A A . 128 GLN N    1 1 
       32 106028 1 1  34 GLN NE2  N -18.446 -11.988 -17.380 1.00 . A A . 128 GLN NE2  1 1 
       32 106029 1 1  34 GLN O    O -16.153  -6.168 -14.679 1.00 . A A . 128 GLN O    1 1 
       32 106030 1 1  34 GLN OE1  O -18.931 -10.048 -18.293 1.00 . A A . 128 GLN OE1  1 1 
       32 106031 1 1  35 LEU C    C -13.408  -6.588 -15.590 1.00 . A A . 129 LEU C    1 1 
       32 106032 1 1  35 LEU CA   C -13.675  -7.298 -14.266 1.00 . A A . 129 LEU CA   1 1 
       32 106033 1 1  35 LEU CB   C -12.516  -8.257 -13.932 1.00 . A A . 129 LEU CB   1 1 
       32 106034 1 1  35 LEU CD1  C -11.796  -9.916 -12.172 1.00 . A A . 129 LEU CD1  1 1 
       32 106035 1 1  35 LEU CD2  C -11.749  -7.478 -11.644 1.00 . A A . 129 LEU CD2  1 1 
       32 106036 1 1  35 LEU CG   C -12.502  -8.576 -12.418 1.00 . A A . 129 LEU CG   1 1 
       32 106037 1 1  35 LEU H    H -14.938  -9.006 -14.250 1.00 . A A . 129 LEU H    1 1 
       32 106038 1 1  35 LEU HA   H -13.755  -6.555 -13.491 1.00 . A A . 129 LEU HA   1 1 
       32 106039 1 1  35 LEU HB2  H -12.647  -9.171 -14.495 1.00 . A A . 129 LEU HB2  1 1 
       32 106040 1 1  35 LEU HB3  H -11.577  -7.802 -14.215 1.00 . A A . 129 LEU HB3  1 1 
       32 106041 1 1  35 LEU HD11 H -10.793  -9.872 -12.569 1.00 . A A . 129 LEU HD11 1 1 
       32 106042 1 1  35 LEU HD12 H -12.343 -10.707 -12.662 1.00 . A A . 129 LEU HD12 1 1 
       32 106043 1 1  35 LEU HD13 H -11.755 -10.113 -11.111 1.00 . A A . 129 LEU HD13 1 1 
       32 106044 1 1  35 LEU HD21 H -10.767  -7.340 -12.074 1.00 . A A . 129 LEU HD21 1 1 
       32 106045 1 1  35 LEU HD22 H -11.649  -7.774 -10.612 1.00 . A A . 129 LEU HD22 1 1 
       32 106046 1 1  35 LEU HD23 H -12.296  -6.551 -11.693 1.00 . A A . 129 LEU HD23 1 1 
       32 106047 1 1  35 LEU HG   H -13.517  -8.640 -12.051 1.00 . A A . 129 LEU HG   1 1 
       32 106048 1 1  35 LEU N    N -14.938  -8.031 -14.345 1.00 . A A . 129 LEU N    1 1 
       32 106049 1 1  35 LEU O    O -12.936  -5.458 -15.618 1.00 . A A . 129 LEU O    1 1 
       32 106050 1 1  36 ASP C    C -14.233  -5.297 -18.066 1.00 . A A . 130 ASP C    1 1 
       32 106051 1 1  36 ASP CA   C -13.537  -6.652 -17.999 1.00 . A A . 130 ASP CA   1 1 
       32 106052 1 1  36 ASP CB   C -14.131  -7.567 -19.054 1.00 . A A . 130 ASP CB   1 1 
       32 106053 1 1  36 ASP CG   C -13.274  -8.820 -19.208 1.00 . A A . 130 ASP CG   1 1 
       32 106054 1 1  36 ASP H    H -14.130  -8.137 -16.617 1.00 . A A . 130 ASP H    1 1 
       32 106055 1 1  36 ASP HA   H -12.481  -6.528 -18.187 1.00 . A A . 130 ASP HA   1 1 
       32 106056 1 1  36 ASP HB2  H -15.125  -7.844 -18.742 1.00 . A A . 130 ASP HB2  1 1 
       32 106057 1 1  36 ASP HB3  H -14.180  -7.046 -19.995 1.00 . A A . 130 ASP HB3  1 1 
       32 106058 1 1  36 ASP N    N -13.734  -7.247 -16.687 1.00 . A A . 130 ASP N    1 1 
       32 106059 1 1  36 ASP O    O -14.104  -4.564 -19.047 1.00 . A A . 130 ASP O    1 1 
       32 106060 1 1  36 ASP OD1  O -12.206  -8.859 -18.620 1.00 . A A . 130 ASP OD1  1 1 
       32 106061 1 1  36 ASP OD2  O -13.698  -9.720 -19.912 1.00 . A A . 130 ASP OD2  1 1 
       32 106062 1 1  37 SER C    C -14.781  -2.551 -17.195 1.00 . A A . 131 SER C    1 1 
       32 106063 1 1  37 SER CA   C -15.718  -3.732 -16.960 1.00 . A A . 131 SER CA   1 1 
       32 106064 1 1  37 SER CB   C -16.388  -3.581 -15.596 1.00 . A A . 131 SER CB   1 1 
       32 106065 1 1  37 SER H    H -15.062  -5.621 -16.283 1.00 . A A . 131 SER H    1 1 
       32 106066 1 1  37 SER HA   H -16.481  -3.741 -17.720 1.00 . A A . 131 SER HA   1 1 
       32 106067 1 1  37 SER HB2  H -17.245  -4.230 -15.541 1.00 . A A . 131 SER HB2  1 1 
       32 106068 1 1  37 SER HB3  H -15.685  -3.850 -14.819 1.00 . A A . 131 SER HB3  1 1 
       32 106069 1 1  37 SER HG   H -16.032  -1.702 -15.240 1.00 . A A . 131 SER HG   1 1 
       32 106070 1 1  37 SER N    N -14.985  -4.985 -17.020 1.00 . A A . 131 SER N    1 1 
       32 106071 1 1  37 SER O    O -15.113  -1.629 -17.940 1.00 . A A . 131 SER O    1 1 
       32 106072 1 1  37 SER OG   O -16.808  -2.234 -15.429 1.00 . A A . 131 SER OG   1 1 
       32 106073 1 1  38 ASN C    C -11.272  -1.840 -16.201 1.00 . A A . 132 ASN C    1 1 
       32 106074 1 1  38 ASN CA   C -12.659  -1.484 -16.734 1.00 . A A . 132 ASN CA   1 1 
       32 106075 1 1  38 ASN CB   C -13.170  -0.234 -16.007 1.00 . A A . 132 ASN CB   1 1 
       32 106076 1 1  38 ASN CG   C -12.460   1.011 -16.535 1.00 . A A . 132 ASN CG   1 1 
       32 106077 1 1  38 ASN H    H -13.387  -3.331 -15.977 1.00 . A A . 132 ASN H    1 1 
       32 106078 1 1  38 ASN HA   H -12.580  -1.263 -17.786 1.00 . A A . 132 ASN HA   1 1 
       32 106079 1 1  38 ASN HB2  H -14.232  -0.137 -16.171 1.00 . A A . 132 ASN HB2  1 1 
       32 106080 1 1  38 ASN HB3  H -12.979  -0.331 -14.948 1.00 . A A . 132 ASN HB3  1 1 
       32 106081 1 1  38 ASN HD21 H -12.511   1.961 -14.793 1.00 . A A . 132 ASN HD21 1 1 
       32 106082 1 1  38 ASN HD22 H -11.773   2.812 -16.061 1.00 . A A . 132 ASN HD22 1 1 
       32 106083 1 1  38 ASN N    N -13.611  -2.576 -16.560 1.00 . A A . 132 ASN N    1 1 
       32 106084 1 1  38 ASN ND2  N -12.229   2.011 -15.729 1.00 . A A . 132 ASN ND2  1 1 
       32 106085 1 1  38 ASN O    O -10.512  -0.949 -15.820 1.00 . A A . 132 ASN O    1 1 
       32 106086 1 1  38 ASN OD1  O -12.109   1.074 -17.713 1.00 . A A . 132 ASN OD1  1 1 
       32 106087 1 1  39 VAL C    C  -9.031  -4.740 -16.422 1.00 . A A . 133 VAL C    1 1 
       32 106088 1 1  39 VAL CA   C  -9.600  -3.534 -15.662 1.00 . A A . 133 VAL CA   1 1 
       32 106089 1 1  39 VAL CB   C  -9.697  -3.833 -14.150 1.00 . A A . 133 VAL CB   1 1 
       32 106090 1 1  39 VAL CG1  C -10.923  -4.696 -13.869 1.00 . A A . 133 VAL CG1  1 1 
       32 106091 1 1  39 VAL CG2  C  -8.445  -4.575 -13.656 1.00 . A A . 133 VAL CG2  1 1 
       32 106092 1 1  39 VAL H    H -11.560  -3.813 -16.481 1.00 . A A . 133 VAL H    1 1 
       32 106093 1 1  39 VAL HA   H  -8.906  -2.711 -15.793 1.00 . A A . 133 VAL HA   1 1 
       32 106094 1 1  39 VAL HB   H  -9.795  -2.902 -13.614 1.00 . A A . 133 VAL HB   1 1 
       32 106095 1 1  39 VAL HG11 H -11.815  -4.126 -14.071 1.00 . A A . 133 VAL HG11 1 1 
       32 106096 1 1  39 VAL HG12 H -10.917  -4.999 -12.832 1.00 . A A . 133 VAL HG12 1 1 
       32 106097 1 1  39 VAL HG13 H -10.901  -5.572 -14.496 1.00 . A A . 133 VAL HG13 1 1 
       32 106098 1 1  39 VAL HG21 H  -8.434  -4.584 -12.575 1.00 . A A . 133 VAL HG21 1 1 
       32 106099 1 1  39 VAL HG22 H  -7.560  -4.074 -14.021 1.00 . A A . 133 VAL HG22 1 1 
       32 106100 1 1  39 VAL HG23 H  -8.461  -5.592 -14.022 1.00 . A A . 133 VAL HG23 1 1 
       32 106101 1 1  39 VAL N    N -10.926  -3.131 -16.168 1.00 . A A . 133 VAL N    1 1 
       32 106102 1 1  39 VAL O    O  -9.598  -5.830 -16.414 1.00 . A A . 133 VAL O    1 1 
       32 106103 1 1  40 THR C    C  -5.844  -5.904 -17.051 1.00 . A A . 134 THR C    1 1 
       32 106104 1 1  40 THR CA   C  -7.157  -5.587 -17.775 1.00 . A A . 134 THR CA   1 1 
       32 106105 1 1  40 THR CB   C  -6.874  -5.133 -19.223 1.00 . A A . 134 THR CB   1 1 
       32 106106 1 1  40 THR CG2  C  -5.665  -4.188 -19.266 1.00 . A A . 134 THR CG2  1 1 
       32 106107 1 1  40 THR H    H  -7.454  -3.640 -16.984 1.00 . A A . 134 THR H    1 1 
       32 106108 1 1  40 THR HA   H  -7.763  -6.486 -17.804 1.00 . A A . 134 THR HA   1 1 
       32 106109 1 1  40 THR HB   H  -7.740  -4.617 -19.610 1.00 . A A . 134 THR HB   1 1 
       32 106110 1 1  40 THR HG1  H  -6.946  -7.047 -19.576 1.00 . A A . 134 THR HG1  1 1 
       32 106111 1 1  40 THR HG21 H  -5.633  -3.683 -20.219 1.00 . A A . 134 THR HG21 1 1 
       32 106112 1 1  40 THR HG22 H  -4.756  -4.766 -19.133 1.00 . A A . 134 THR HG22 1 1 
       32 106113 1 1  40 THR HG23 H  -5.748  -3.463 -18.471 1.00 . A A . 134 THR HG23 1 1 
       32 106114 1 1  40 THR N    N  -7.865  -4.528 -17.043 1.00 . A A . 134 THR N    1 1 
       32 106115 1 1  40 THR O    O  -5.051  -5.001 -16.787 1.00 . A A . 134 THR O    1 1 
       32 106116 1 1  40 THR OG1  O  -6.607  -6.273 -20.032 1.00 . A A . 134 THR OG1  1 1 
       32 106117 1 1  41 MET C    C  -3.335  -8.072 -17.088 1.00 . A A . 135 MET C    1 1 
       32 106118 1 1  41 MET CA   C  -4.356  -7.559 -16.058 1.00 . A A . 135 MET CA   1 1 
       32 106119 1 1  41 MET CB   C  -4.645  -8.657 -15.037 1.00 . A A . 135 MET CB   1 1 
       32 106120 1 1  41 MET CE   C  -5.767  -6.064 -12.076 1.00 . A A . 135 MET CE   1 1 
       32 106121 1 1  41 MET CG   C  -5.473  -8.078 -13.891 1.00 . A A . 135 MET CG   1 1 
       32 106122 1 1  41 MET H    H  -6.250  -7.864 -16.970 1.00 . A A . 135 MET H    1 1 
       32 106123 1 1  41 MET HA   H  -3.959  -6.701 -15.532 1.00 . A A . 135 MET HA   1 1 
       32 106124 1 1  41 MET HB2  H  -5.195  -9.456 -15.516 1.00 . A A . 135 MET HB2  1 1 
       32 106125 1 1  41 MET HB3  H  -3.714  -9.040 -14.648 1.00 . A A . 135 MET HB3  1 1 
       32 106126 1 1  41 MET HE1  H  -5.473  -5.818 -11.064 1.00 . A A . 135 MET HE1  1 1 
       32 106127 1 1  41 MET HE2  H  -6.664  -6.662 -12.052 1.00 . A A . 135 MET HE2  1 1 
       32 106128 1 1  41 MET HE3  H  -5.961  -5.156 -12.632 1.00 . A A . 135 MET HE3  1 1 
       32 106129 1 1  41 MET HG2  H  -6.298  -7.513 -14.292 1.00 . A A . 135 MET HG2  1 1 
       32 106130 1 1  41 MET HG3  H  -5.849  -8.884 -13.282 1.00 . A A . 135 MET HG3  1 1 
       32 106131 1 1  41 MET N    N  -5.598  -7.175 -16.737 1.00 . A A . 135 MET N    1 1 
       32 106132 1 1  41 MET O    O  -3.708  -8.815 -17.995 1.00 . A A . 135 MET O    1 1 
       32 106133 1 1  41 MET SD   S  -4.434  -6.992 -12.880 1.00 . A A . 135 MET SD   1 1 
       32 106134 1 1  42 PRO C    C  -0.690  -9.649 -17.740 1.00 . A A . 136 PRO C    1 1 
       32 106135 1 1  42 PRO CA   C  -1.029  -8.177 -17.952 1.00 . A A . 136 PRO CA   1 1 
       32 106136 1 1  42 PRO CB   C   0.175  -7.269 -17.655 1.00 . A A . 136 PRO CB   1 1 
       32 106137 1 1  42 PRO CD   C  -1.482  -6.834 -15.950 1.00 . A A . 136 PRO CD   1 1 
       32 106138 1 1  42 PRO CG   C   0.025  -6.908 -16.211 1.00 . A A . 136 PRO CG   1 1 
       32 106139 1 1  42 PRO HA   H  -1.365  -8.016 -18.965 1.00 . A A . 136 PRO HA   1 1 
       32 106140 1 1  42 PRO HB2  H   1.109  -7.796 -17.824 1.00 . A A . 136 PRO HB2  1 1 
       32 106141 1 1  42 PRO HB3  H   0.137  -6.378 -18.265 1.00 . A A . 136 PRO HB3  1 1 
       32 106142 1 1  42 PRO HD2  H  -1.719  -7.203 -14.961 1.00 . A A . 136 PRO HD2  1 1 
       32 106143 1 1  42 PRO HD3  H  -1.845  -5.824 -16.077 1.00 . A A . 136 PRO HD3  1 1 
       32 106144 1 1  42 PRO HG2  H   0.478  -7.671 -15.588 1.00 . A A . 136 PRO HG2  1 1 
       32 106145 1 1  42 PRO HG3  H   0.478  -5.948 -16.009 1.00 . A A . 136 PRO HG3  1 1 
       32 106146 1 1  42 PRO N    N  -2.069  -7.711 -16.984 1.00 . A A . 136 PRO N    1 1 
       32 106147 1 1  42 PRO O    O   0.403 -10.095 -18.073 1.00 . A A . 136 PRO O    1 1 
       32 106148 1 1  43 LYS C    C  -0.480 -12.045 -15.778 1.00 . A A . 137 LYS C    1 1 
       32 106149 1 1  43 LYS CA   C  -1.480 -11.813 -16.903 1.00 . A A . 137 LYS CA   1 1 
       32 106150 1 1  43 LYS CB   C  -1.021 -12.586 -18.141 1.00 . A A . 137 LYS CB   1 1 
       32 106151 1 1  43 LYS CD   C  -1.513 -13.064 -20.563 1.00 . A A . 137 LYS CD   1 1 
       32 106152 1 1  43 LYS CE   C  -2.243 -14.413 -20.500 1.00 . A A . 137 LYS CE   1 1 
       32 106153 1 1  43 LYS CG   C  -1.876 -12.193 -19.347 1.00 . A A . 137 LYS CG   1 1 
       32 106154 1 1  43 LYS H    H  -2.492  -9.951 -16.945 1.00 . A A . 137 LYS H    1 1 
       32 106155 1 1  43 LYS HA   H  -2.435 -12.209 -16.593 1.00 . A A . 137 LYS HA   1 1 
       32 106156 1 1  43 LYS HB2  H   0.016 -12.371 -18.346 1.00 . A A . 137 LYS HB2  1 1 
       32 106157 1 1  43 LYS HB3  H  -1.134 -13.643 -17.957 1.00 . A A . 137 LYS HB3  1 1 
       32 106158 1 1  43 LYS HD2  H  -1.796 -12.550 -21.468 1.00 . A A . 137 LYS HD2  1 1 
       32 106159 1 1  43 LYS HD3  H  -0.446 -13.240 -20.574 1.00 . A A . 137 LYS HD3  1 1 
       32 106160 1 1  43 LYS HE2  H  -1.826 -15.015 -19.707 1.00 . A A . 137 LYS HE2  1 1 
       32 106161 1 1  43 LYS HE3  H  -3.293 -14.252 -20.318 1.00 . A A . 137 LYS HE3  1 1 
       32 106162 1 1  43 LYS HG2  H  -2.919 -12.317 -19.099 1.00 . A A . 137 LYS HG2  1 1 
       32 106163 1 1  43 LYS HG3  H  -1.692 -11.159 -19.588 1.00 . A A . 137 LYS HG3  1 1 
       32 106164 1 1  43 LYS HZ1  H  -2.883 -14.917 -22.416 1.00 . A A . 137 LYS HZ1  1 1 
       32 106165 1 1  43 LYS HZ2  H  -2.009 -16.145 -21.632 1.00 . A A . 137 LYS HZ2  1 1 
       32 106166 1 1  43 LYS HZ3  H  -1.200 -14.789 -22.262 1.00 . A A . 137 LYS HZ3  1 1 
       32 106167 1 1  43 LYS N    N  -1.644 -10.384 -17.182 1.00 . A A . 137 LYS N    1 1 
       32 106168 1 1  43 LYS NZ   N  -2.071 -15.119 -21.801 1.00 . A A . 137 LYS NZ   1 1 
       32 106169 1 1  43 LYS O    O   0.456 -11.270 -15.583 1.00 . A A . 137 LYS O    1 1 
       32 106170 1 1  44 SER C    C   1.560 -13.890 -14.391 1.00 . A A . 138 SER C    1 1 
       32 106171 1 1  44 SER CA   C   0.159 -13.495 -13.923 1.00 . A A . 138 SER CA   1 1 
       32 106172 1 1  44 SER CB   C  -0.461 -14.656 -13.150 1.00 . A A . 138 SER CB   1 1 
       32 106173 1 1  44 SER H    H  -1.469 -13.695 -15.266 1.00 . A A . 138 SER H    1 1 
       32 106174 1 1  44 SER HA   H   0.242 -12.650 -13.258 1.00 . A A . 138 SER HA   1 1 
       32 106175 1 1  44 SER HB2  H  -1.454 -14.390 -12.826 1.00 . A A . 138 SER HB2  1 1 
       32 106176 1 1  44 SER HB3  H  -0.516 -15.526 -13.791 1.00 . A A . 138 SER HB3  1 1 
       32 106177 1 1  44 SER HG   H  -0.143 -14.665 -11.230 1.00 . A A . 138 SER HG   1 1 
       32 106178 1 1  44 SER N    N  -0.704 -13.125 -15.043 1.00 . A A . 138 SER N    1 1 
       32 106179 1 1  44 SER O    O   2.534 -13.722 -13.660 1.00 . A A . 138 SER O    1 1 
       32 106180 1 1  44 SER OG   O   0.342 -14.941 -12.012 1.00 . A A . 138 SER OG   1 1 
       32 106181 1 1  45 GLU C    C   3.906 -13.756 -16.371 1.00 . A A . 139 GLU C    1 1 
       32 106182 1 1  45 GLU CA   C   2.937 -14.911 -16.116 1.00 . A A . 139 GLU CA   1 1 
       32 106183 1 1  45 GLU CB   C   2.720 -15.694 -17.418 1.00 . A A . 139 GLU CB   1 1 
       32 106184 1 1  45 GLU CD   C   1.814 -15.575 -19.753 1.00 . A A . 139 GLU CD   1 1 
       32 106185 1 1  45 GLU CG   C   2.063 -14.792 -18.466 1.00 . A A . 139 GLU CG   1 1 
       32 106186 1 1  45 GLU H    H   0.838 -14.593 -16.123 1.00 . A A . 139 GLU H    1 1 
       32 106187 1 1  45 GLU HA   H   3.382 -15.577 -15.393 1.00 . A A . 139 GLU HA   1 1 
       32 106188 1 1  45 GLU HB2  H   3.674 -16.043 -17.789 1.00 . A A . 139 GLU HB2  1 1 
       32 106189 1 1  45 GLU HB3  H   2.079 -16.544 -17.224 1.00 . A A . 139 GLU HB3  1 1 
       32 106190 1 1  45 GLU HG2  H   1.122 -14.425 -18.084 1.00 . A A . 139 GLU HG2  1 1 
       32 106191 1 1  45 GLU HG3  H   2.712 -13.957 -18.680 1.00 . A A . 139 GLU HG3  1 1 
       32 106192 1 1  45 GLU N    N   1.651 -14.454 -15.593 1.00 . A A . 139 GLU N    1 1 
       32 106193 1 1  45 GLU O    O   5.104 -13.984 -16.541 1.00 . A A . 139 GLU O    1 1 
       32 106194 1 1  45 GLU OE1  O   2.287 -16.696 -19.845 1.00 . A A . 139 GLU OE1  1 1 
       32 106195 1 1  45 GLU OE2  O   1.144 -15.045 -20.625 1.00 . A A . 139 GLU OE2  1 1 
       32 106196 1 1  46 ASP C    C   4.424 -10.534 -15.344 1.00 . A A . 140 ASP C    1 1 
       32 106197 1 1  46 ASP CA   C   4.279 -11.347 -16.617 1.00 . A A . 140 ASP CA   1 1 
       32 106198 1 1  46 ASP CB   C   3.686 -10.461 -17.711 1.00 . A A . 140 ASP CB   1 1 
       32 106199 1 1  46 ASP CG   C   3.785 -11.163 -19.059 1.00 . A A . 140 ASP CG   1 1 
       32 106200 1 1  46 ASP H    H   2.446 -12.380 -16.243 1.00 . A A . 140 ASP H    1 1 
       32 106201 1 1  46 ASP HA   H   5.262 -11.669 -16.928 1.00 . A A . 140 ASP HA   1 1 
       32 106202 1 1  46 ASP HB2  H   2.654 -10.259 -17.483 1.00 . A A . 140 ASP HB2  1 1 
       32 106203 1 1  46 ASP HB3  H   4.232  -9.531 -17.752 1.00 . A A . 140 ASP HB3  1 1 
       32 106204 1 1  46 ASP N    N   3.409 -12.517 -16.388 1.00 . A A . 140 ASP N    1 1 
       32 106205 1 1  46 ASP O    O   3.838  -9.459 -15.214 1.00 . A A . 140 ASP O    1 1 
       32 106206 1 1  46 ASP OD1  O   4.536 -12.122 -19.154 1.00 . A A . 140 ASP OD1  1 1 
       32 106207 1 1  46 ASP OD2  O   3.108 -10.736 -19.979 1.00 . A A . 140 ASP OD2  1 1 
       32 106208 1 1  47 GLU C    C   5.768  -8.901 -13.339 1.00 . A A . 141 GLU C    1 1 
       32 106209 1 1  47 GLU CA   C   5.396 -10.368 -13.129 1.00 . A A . 141 GLU CA   1 1 
       32 106210 1 1  47 GLU CB   C   6.499 -11.063 -12.333 1.00 . A A . 141 GLU CB   1 1 
       32 106211 1 1  47 GLU CD   C   7.150 -13.186 -11.187 1.00 . A A . 141 GLU CD   1 1 
       32 106212 1 1  47 GLU CG   C   6.017 -12.447 -11.890 1.00 . A A . 141 GLU CG   1 1 
       32 106213 1 1  47 GLU H    H   5.629 -11.922 -14.540 1.00 . A A . 141 GLU H    1 1 
       32 106214 1 1  47 GLU HA   H   4.481 -10.419 -12.568 1.00 . A A . 141 GLU HA   1 1 
       32 106215 1 1  47 GLU HB2  H   7.378 -11.172 -12.954 1.00 . A A . 141 GLU HB2  1 1 
       32 106216 1 1  47 GLU HB3  H   6.742 -10.475 -11.463 1.00 . A A . 141 GLU HB3  1 1 
       32 106217 1 1  47 GLU HG2  H   5.185 -12.336 -11.211 1.00 . A A . 141 GLU HG2  1 1 
       32 106218 1 1  47 GLU HG3  H   5.704 -13.012 -12.754 1.00 . A A . 141 GLU HG3  1 1 
       32 106219 1 1  47 GLU N    N   5.197 -11.053 -14.398 1.00 . A A . 141 GLU N    1 1 
       32 106220 1 1  47 GLU O    O   5.338  -8.031 -12.582 1.00 . A A . 141 GLU O    1 1 
       32 106221 1 1  47 GLU OE1  O   8.228 -12.625 -11.089 1.00 . A A . 141 GLU OE1  1 1 
       32 106222 1 1  47 GLU OE2  O   6.922 -14.305 -10.755 1.00 . A A . 141 GLU OE2  1 1 
       32 106223 1 1  48 GLU C    C   5.778  -6.399 -15.016 1.00 . A A . 142 GLU C    1 1 
       32 106224 1 1  48 GLU CA   C   6.984  -7.264 -14.651 1.00 . A A . 142 GLU CA   1 1 
       32 106225 1 1  48 GLU CB   C   7.985  -7.266 -15.806 1.00 . A A . 142 GLU CB   1 1 
       32 106226 1 1  48 GLU CD   C  10.256  -8.021 -16.518 1.00 . A A . 142 GLU CD   1 1 
       32 106227 1 1  48 GLU CG   C   9.279  -7.941 -15.352 1.00 . A A . 142 GLU CG   1 1 
       32 106228 1 1  48 GLU H    H   6.883  -9.362 -14.936 1.00 . A A . 142 GLU H    1 1 
       32 106229 1 1  48 GLU HA   H   7.463  -6.849 -13.777 1.00 . A A . 142 GLU HA   1 1 
       32 106230 1 1  48 GLU HB2  H   7.567  -7.810 -16.641 1.00 . A A . 142 GLU HB2  1 1 
       32 106231 1 1  48 GLU HB3  H   8.195  -6.250 -16.106 1.00 . A A . 142 GLU HB3  1 1 
       32 106232 1 1  48 GLU HG2  H   9.721  -7.367 -14.551 1.00 . A A . 142 GLU HG2  1 1 
       32 106233 1 1  48 GLU HG3  H   9.058  -8.939 -15.001 1.00 . A A . 142 GLU HG3  1 1 
       32 106234 1 1  48 GLU N    N   6.567  -8.631 -14.364 1.00 . A A . 142 GLU N    1 1 
       32 106235 1 1  48 GLU O    O   5.744  -5.205 -14.721 1.00 . A A . 142 GLU O    1 1 
       32 106236 1 1  48 GLU OE1  O   9.926  -7.516 -17.578 1.00 . A A . 142 GLU OE1  1 1 
       32 106237 1 1  48 GLU OE2  O  11.319  -8.592 -16.336 1.00 . A A . 142 GLU OE2  1 1 
       32 106238 1 1  49 GLY C    C   2.808  -5.760 -14.874 1.00 . A A . 143 GLY C    1 1 
       32 106239 1 1  49 GLY CA   C   3.589  -6.289 -16.076 1.00 . A A . 143 GLY CA   1 1 
       32 106240 1 1  49 GLY H    H   4.876  -7.963 -15.880 1.00 . A A . 143 GLY H    1 1 
       32 106241 1 1  49 GLY HA2  H   3.873  -5.461 -16.702 1.00 . A A . 143 GLY HA2  1 1 
       32 106242 1 1  49 GLY HA3  H   2.953  -6.954 -16.640 1.00 . A A . 143 GLY HA3  1 1 
       32 106243 1 1  49 GLY N    N   4.791  -7.009 -15.666 1.00 . A A . 143 GLY N    1 1 
       32 106244 1 1  49 GLY O    O   2.201  -4.691 -14.936 1.00 . A A . 143 GLY O    1 1 
       32 106245 1 1  50 TRP C    C   2.729  -4.897 -11.936 1.00 . A A . 144 TRP C    1 1 
       32 106246 1 1  50 TRP CA   C   2.082  -6.113 -12.590 1.00 . A A . 144 TRP CA   1 1 
       32 106247 1 1  50 TRP CB   C   2.030  -7.265 -11.582 1.00 . A A . 144 TRP CB   1 1 
       32 106248 1 1  50 TRP CD1  C   1.474  -9.335 -12.910 1.00 . A A . 144 TRP CD1  1 1 
       32 106249 1 1  50 TRP CD2  C  -0.305  -8.517 -11.811 1.00 . A A . 144 TRP CD2  1 1 
       32 106250 1 1  50 TRP CE2  C  -0.752  -9.664 -12.507 1.00 . A A . 144 TRP CE2  1 1 
       32 106251 1 1  50 TRP CE3  C  -1.235  -7.810 -11.033 1.00 . A A . 144 TRP CE3  1 1 
       32 106252 1 1  50 TRP CG   C   1.113  -8.332 -12.085 1.00 . A A . 144 TRP CG   1 1 
       32 106253 1 1  50 TRP CH2  C  -2.989  -9.377 -11.656 1.00 . A A . 144 TRP CH2  1 1 
       32 106254 1 1  50 TRP CZ2  C  -2.078 -10.093 -12.435 1.00 . A A . 144 TRP CZ2  1 1 
       32 106255 1 1  50 TRP CZ3  C  -2.570  -8.238 -10.957 1.00 . A A . 144 TRP CZ3  1 1 
       32 106256 1 1  50 TRP H    H   3.299  -7.366 -13.802 1.00 . A A . 144 TRP H    1 1 
       32 106257 1 1  50 TRP HA   H   1.072  -5.853 -12.869 1.00 . A A . 144 TRP HA   1 1 
       32 106258 1 1  50 TRP HB2  H   3.020  -7.676 -11.450 1.00 . A A . 144 TRP HB2  1 1 
       32 106259 1 1  50 TRP HB3  H   1.665  -6.896 -10.633 1.00 . A A . 144 TRP HB3  1 1 
       32 106260 1 1  50 TRP HD1  H   2.464  -9.493 -13.305 1.00 . A A . 144 TRP HD1  1 1 
       32 106261 1 1  50 TRP HE1  H   0.361 -10.920 -13.739 1.00 . A A . 144 TRP HE1  1 1 
       32 106262 1 1  50 TRP HE3  H  -0.920  -6.929 -10.490 1.00 . A A . 144 TRP HE3  1 1 
       32 106263 1 1  50 TRP HH2  H  -4.018  -9.703 -11.593 1.00 . A A . 144 TRP HH2  1 1 
       32 106264 1 1  50 TRP HZ2  H  -2.395 -10.972 -12.976 1.00 . A A . 144 TRP HZ2  1 1 
       32 106265 1 1  50 TRP HZ3  H  -3.275  -7.685 -10.357 1.00 . A A . 144 TRP HZ3  1 1 
       32 106266 1 1  50 TRP N    N   2.809  -6.519 -13.791 1.00 . A A . 144 TRP N    1 1 
       32 106267 1 1  50 TRP NE1  N   0.368 -10.127 -13.166 1.00 . A A . 144 TRP NE1  1 1 
       32 106268 1 1  50 TRP O    O   2.035  -3.998 -11.463 1.00 . A A . 144 TRP O    1 1 
       32 106269 1 1  51 LYS C    C   4.501  -2.464 -12.016 1.00 . A A . 145 LYS C    1 1 
       32 106270 1 1  51 LYS CA   C   4.769  -3.771 -11.277 1.00 . A A . 145 LYS CA   1 1 
       32 106271 1 1  51 LYS CB   C   6.275  -4.057 -11.290 1.00 . A A . 145 LYS CB   1 1 
       32 106272 1 1  51 LYS CD   C   8.525  -3.281 -10.526 1.00 . A A . 145 LYS CD   1 1 
       32 106273 1 1  51 LYS CE   C   9.286  -2.196  -9.760 1.00 . A A . 145 LYS CE   1 1 
       32 106274 1 1  51 LYS CG   C   7.027  -2.955 -10.536 1.00 . A A . 145 LYS CG   1 1 
       32 106275 1 1  51 LYS H    H   4.560  -5.631 -12.276 1.00 . A A . 145 LYS H    1 1 
       32 106276 1 1  51 LYS HA   H   4.445  -3.671 -10.253 1.00 . A A . 145 LYS HA   1 1 
       32 106277 1 1  51 LYS HB2  H   6.463  -5.008 -10.815 1.00 . A A . 145 LYS HB2  1 1 
       32 106278 1 1  51 LYS HB3  H   6.623  -4.093 -12.312 1.00 . A A . 145 LYS HB3  1 1 
       32 106279 1 1  51 LYS HD2  H   8.680  -4.238 -10.050 1.00 . A A . 145 LYS HD2  1 1 
       32 106280 1 1  51 LYS HD3  H   8.888  -3.322 -11.542 1.00 . A A . 145 LYS HD3  1 1 
       32 106281 1 1  51 LYS HE2  H   9.137  -1.241 -10.244 1.00 . A A . 145 LYS HE2  1 1 
       32 106282 1 1  51 LYS HE3  H   8.919  -2.146  -8.747 1.00 . A A . 145 LYS HE3  1 1 
       32 106283 1 1  51 LYS HG2  H   6.868  -2.007 -11.029 1.00 . A A . 145 LYS HG2  1 1 
       32 106284 1 1  51 LYS HG3  H   6.665  -2.899  -9.520 1.00 . A A . 145 LYS HG3  1 1 
       32 106285 1 1  51 LYS HZ1  H  11.282  -1.715 -10.112 1.00 . A A . 145 LYS HZ1  1 1 
       32 106286 1 1  51 LYS HZ2  H  10.915  -3.356 -10.347 1.00 . A A . 145 LYS HZ2  1 1 
       32 106287 1 1  51 LYS HZ3  H  11.044  -2.729  -8.774 1.00 . A A . 145 LYS HZ3  1 1 
       32 106288 1 1  51 LYS N    N   4.055  -4.882 -11.896 1.00 . A A . 145 LYS N    1 1 
       32 106289 1 1  51 LYS NZ   N  10.742  -2.523  -9.747 1.00 . A A . 145 LYS NZ   1 1 
       32 106290 1 1  51 LYS O    O   4.169  -1.453 -11.400 1.00 . A A . 145 LYS O    1 1 
       32 106291 1 1  52 LYS C    C   2.956  -0.933 -14.245 1.00 . A A . 146 LYS C    1 1 
       32 106292 1 1  52 LYS CA   C   4.440  -1.284 -14.136 1.00 . A A . 146 LYS CA   1 1 
       32 106293 1 1  52 LYS CB   C   5.034  -1.481 -15.538 1.00 . A A . 146 LYS CB   1 1 
       32 106294 1 1  52 LYS CD   C   4.947  -2.963 -17.558 1.00 . A A . 146 LYS CD   1 1 
       32 106295 1 1  52 LYS CE   C   5.300  -1.783 -18.468 1.00 . A A . 146 LYS CE   1 1 
       32 106296 1 1  52 LYS CG   C   4.175  -2.467 -16.333 1.00 . A A . 146 LYS CG   1 1 
       32 106297 1 1  52 LYS H    H   4.931  -3.318 -13.774 1.00 . A A . 146 LYS H    1 1 
       32 106298 1 1  52 LYS HA   H   4.953  -0.461 -13.662 1.00 . A A . 146 LYS HA   1 1 
       32 106299 1 1  52 LYS HB2  H   5.057  -0.530 -16.050 1.00 . A A . 146 LYS HB2  1 1 
       32 106300 1 1  52 LYS HB3  H   6.039  -1.867 -15.452 1.00 . A A . 146 LYS HB3  1 1 
       32 106301 1 1  52 LYS HD2  H   5.851  -3.457 -17.235 1.00 . A A . 146 LYS HD2  1 1 
       32 106302 1 1  52 LYS HD3  H   4.332  -3.662 -18.108 1.00 . A A . 146 LYS HD3  1 1 
       32 106303 1 1  52 LYS HE2  H   4.440  -1.137 -18.573 1.00 . A A . 146 LYS HE2  1 1 
       32 106304 1 1  52 LYS HE3  H   6.119  -1.226 -18.036 1.00 . A A . 146 LYS HE3  1 1 
       32 106305 1 1  52 LYS HG2  H   3.926  -3.307 -15.707 1.00 . A A . 146 LYS HG2  1 1 
       32 106306 1 1  52 LYS HG3  H   3.269  -1.976 -16.655 1.00 . A A . 146 LYS HG3  1 1 
       32 106307 1 1  52 LYS HZ1  H   6.067  -3.263 -19.716 1.00 . A A . 146 LYS HZ1  1 1 
       32 106308 1 1  52 LYS HZ2  H   6.445  -1.683 -20.207 1.00 . A A . 146 LYS HZ2  1 1 
       32 106309 1 1  52 LYS HZ3  H   4.878  -2.296 -20.443 1.00 . A A . 146 LYS HZ3  1 1 
       32 106310 1 1  52 LYS N    N   4.657  -2.486 -13.334 1.00 . A A . 146 LYS N    1 1 
       32 106311 1 1  52 LYS NZ   N   5.703  -2.295 -19.811 1.00 . A A . 146 LYS NZ   1 1 
       32 106312 1 1  52 LYS O    O   2.574   0.232 -14.125 1.00 . A A . 146 LYS O    1 1 
       32 106313 1 1  53 PHE C    C   0.068  -1.148 -13.392 1.00 . A A . 147 PHE C    1 1 
       32 106314 1 1  53 PHE CA   C   0.695  -1.727 -14.657 1.00 . A A . 147 PHE CA   1 1 
       32 106315 1 1  53 PHE CB   C   0.012  -3.051 -15.019 1.00 . A A . 147 PHE CB   1 1 
       32 106316 1 1  53 PHE CD1  C  -1.904  -2.017 -16.306 1.00 . A A . 147 PHE CD1  1 1 
       32 106317 1 1  53 PHE CD2  C  -2.422  -3.441 -14.409 1.00 . A A . 147 PHE CD2  1 1 
       32 106318 1 1  53 PHE CE1  C  -3.271  -1.812 -16.524 1.00 . A A . 147 PHE CE1  1 1 
       32 106319 1 1  53 PHE CE2  C  -3.792  -3.234 -14.632 1.00 . A A . 147 PHE CE2  1 1 
       32 106320 1 1  53 PHE CG   C  -1.473  -2.829 -15.247 1.00 . A A . 147 PHE CG   1 1 
       32 106321 1 1  53 PHE CZ   C  -4.214  -2.419 -15.688 1.00 . A A . 147 PHE CZ   1 1 
       32 106322 1 1  53 PHE H    H   2.497  -2.846 -14.605 1.00 . A A . 147 PHE H    1 1 
       32 106323 1 1  53 PHE HA   H   0.542  -1.030 -15.466 1.00 . A A . 147 PHE HA   1 1 
       32 106324 1 1  53 PHE HB2  H   0.456  -3.444 -15.922 1.00 . A A . 147 PHE HB2  1 1 
       32 106325 1 1  53 PHE HB3  H   0.153  -3.757 -14.215 1.00 . A A . 147 PHE HB3  1 1 
       32 106326 1 1  53 PHE HD1  H  -1.181  -1.547 -16.955 1.00 . A A . 147 PHE HD1  1 1 
       32 106327 1 1  53 PHE HD2  H  -2.098  -4.074 -13.595 1.00 . A A . 147 PHE HD2  1 1 
       32 106328 1 1  53 PHE HE1  H  -3.600  -1.186 -17.340 1.00 . A A . 147 PHE HE1  1 1 
       32 106329 1 1  53 PHE HE2  H  -4.522  -3.702 -13.987 1.00 . A A . 147 PHE HE2  1 1 
       32 106330 1 1  53 PHE HZ   H  -5.269  -2.261 -15.859 1.00 . A A . 147 PHE HZ   1 1 
       32 106331 1 1  53 PHE N    N   2.132  -1.943 -14.500 1.00 . A A . 147 PHE N    1 1 
       32 106332 1 1  53 PHE O    O  -0.713  -0.198 -13.461 1.00 . A A . 147 PHE O    1 1 
       32 106333 1 1  54 CYS C    C   0.458   0.065 -10.521 1.00 . A A . 148 CYS C    1 1 
       32 106334 1 1  54 CYS CA   C  -0.170  -1.257 -10.979 1.00 . A A . 148 CYS CA   1 1 
       32 106335 1 1  54 CYS CB   C   0.007  -2.322  -9.896 1.00 . A A . 148 CYS CB   1 1 
       32 106336 1 1  54 CYS H    H   1.009  -2.488 -12.242 1.00 . A A . 148 CYS H    1 1 
       32 106337 1 1  54 CYS HA   H  -1.229  -1.096 -11.122 1.00 . A A . 148 CYS HA   1 1 
       32 106338 1 1  54 CYS HB2  H   1.047  -2.592  -9.819 1.00 . A A . 148 CYS HB2  1 1 
       32 106339 1 1  54 CYS HB3  H  -0.336  -1.933  -8.947 1.00 . A A . 148 CYS HB3  1 1 
       32 106340 1 1  54 CYS HG   H  -1.046  -4.329  -9.543 1.00 . A A . 148 CYS HG   1 1 
       32 106341 1 1  54 CYS N    N   0.393  -1.728 -12.242 1.00 . A A . 148 CYS N    1 1 
       32 106342 1 1  54 CYS O    O  -0.252   0.963 -10.071 1.00 . A A . 148 CYS O    1 1 
       32 106343 1 1  54 CYS SG   S  -0.962  -3.787 -10.329 1.00 . A A . 148 CYS SG   1 1 
       32 106344 1 1  55 LEU C    C   2.810   2.314 -11.371 1.00 . A A . 149 LEU C    1 1 
       32 106345 1 1  55 LEU CA   C   2.487   1.410 -10.186 1.00 . A A . 149 LEU CA   1 1 
       32 106346 1 1  55 LEU CB   C   3.794   1.067  -9.446 1.00 . A A . 149 LEU CB   1 1 
       32 106347 1 1  55 LEU CD1  C   3.519  -1.239  -8.417 1.00 . A A . 149 LEU CD1  1 1 
       32 106348 1 1  55 LEU CD2  C   4.551   0.591  -7.070 1.00 . A A . 149 LEU CD2  1 1 
       32 106349 1 1  55 LEU CG   C   3.495   0.272  -8.139 1.00 . A A . 149 LEU CG   1 1 
       32 106350 1 1  55 LEU H    H   2.311  -0.566 -10.975 1.00 . A A . 149 LEU H    1 1 
       32 106351 1 1  55 LEU HA   H   1.851   1.963  -9.507 1.00 . A A . 149 LEU HA   1 1 
       32 106352 1 1  55 LEU HB2  H   4.430   0.482 -10.098 1.00 . A A . 149 LEU HB2  1 1 
       32 106353 1 1  55 LEU HB3  H   4.299   1.992  -9.203 1.00 . A A . 149 LEU HB3  1 1 
       32 106354 1 1  55 LEU HD11 H   4.540  -1.580  -8.498 1.00 . A A . 149 LEU HD11 1 1 
       32 106355 1 1  55 LEU HD12 H   3.007  -1.441  -9.342 1.00 . A A . 149 LEU HD12 1 1 
       32 106356 1 1  55 LEU HD13 H   3.026  -1.762  -7.612 1.00 . A A . 149 LEU HD13 1 1 
       32 106357 1 1  55 LEU HD21 H   4.563   1.653  -6.880 1.00 . A A . 149 LEU HD21 1 1 
       32 106358 1 1  55 LEU HD22 H   5.524   0.278  -7.421 1.00 . A A . 149 LEU HD22 1 1 
       32 106359 1 1  55 LEU HD23 H   4.311   0.064  -6.158 1.00 . A A . 149 LEU HD23 1 1 
       32 106360 1 1  55 LEU HG   H   2.518   0.544  -7.762 1.00 . A A . 149 LEU HG   1 1 
       32 106361 1 1  55 LEU N    N   1.788   0.183 -10.619 1.00 . A A . 149 LEU N    1 1 
       32 106362 1 1  55 LEU O    O   3.608   3.245 -11.251 1.00 . A A . 149 LEU O    1 1 
       32 106363 1 1  56 GLY C    C   2.567   4.319 -13.407 1.00 . A A . 150 GLY C    1 1 
       32 106364 1 1  56 GLY CA   C   2.435   2.827 -13.721 1.00 . A A . 150 GLY CA   1 1 
       32 106365 1 1  56 GLY H    H   1.577   1.276 -12.553 1.00 . A A . 150 GLY H    1 1 
       32 106366 1 1  56 GLY HA2  H   3.347   2.485 -14.189 1.00 . A A . 150 GLY HA2  1 1 
       32 106367 1 1  56 GLY HA3  H   1.612   2.682 -14.405 1.00 . A A . 150 GLY HA3  1 1 
       32 106368 1 1  56 GLY N    N   2.197   2.034 -12.515 1.00 . A A . 150 GLY N    1 1 
       32 106369 1 1  56 GLY O    O   2.171   4.781 -12.336 1.00 . A A . 150 GLY O    1 1 
       32 106370 1 1  57 GLU C    C   1.987   7.225 -14.107 1.00 . A A . 151 GLU C    1 1 
       32 106371 1 1  57 GLU CA   C   3.334   6.500 -14.186 1.00 . A A . 151 GLU CA   1 1 
       32 106372 1 1  57 GLU CB   C   4.165   7.041 -15.361 1.00 . A A . 151 GLU CB   1 1 
       32 106373 1 1  57 GLU CD   C   5.943   8.138 -13.975 1.00 . A A . 151 GLU CD   1 1 
       32 106374 1 1  57 GLU CG   C   4.826   8.376 -14.987 1.00 . A A . 151 GLU CG   1 1 
       32 106375 1 1  57 GLU H    H   3.431   4.633 -15.181 1.00 . A A . 151 GLU H    1 1 
       32 106376 1 1  57 GLU HA   H   3.874   6.673 -13.266 1.00 . A A . 151 GLU HA   1 1 
       32 106377 1 1  57 GLU HB2  H   4.932   6.323 -15.611 1.00 . A A . 151 GLU HB2  1 1 
       32 106378 1 1  57 GLU HB3  H   3.524   7.188 -16.218 1.00 . A A . 151 GLU HB3  1 1 
       32 106379 1 1  57 GLU HG2  H   5.242   8.830 -15.875 1.00 . A A . 151 GLU HG2  1 1 
       32 106380 1 1  57 GLU HG3  H   4.093   9.038 -14.559 1.00 . A A . 151 GLU HG3  1 1 
       32 106381 1 1  57 GLU N    N   3.135   5.065 -14.354 1.00 . A A . 151 GLU N    1 1 
       32 106382 1 1  57 GLU O    O   1.929   8.438 -13.908 1.00 . A A . 151 GLU O    1 1 
       32 106383 1 1  57 GLU OE1  O   6.236   6.984 -13.707 1.00 . A A . 151 GLU OE1  1 1 
       32 106384 1 1  57 GLU OE2  O   6.489   9.113 -13.485 1.00 . A A . 151 GLU OE2  1 1 
       32 106385 1 1  58 LYS C    C  -0.678   7.672 -12.817 1.00 . A A . 152 LYS C    1 1 
       32 106386 1 1  58 LYS CA   C  -0.436   7.041 -14.186 1.00 . A A . 152 LYS CA   1 1 
       32 106387 1 1  58 LYS CB   C  -1.479   5.955 -14.454 1.00 . A A . 152 LYS CB   1 1 
       32 106388 1 1  58 LYS CD   C  -2.337   3.729 -13.726 1.00 . A A . 152 LYS CD   1 1 
       32 106389 1 1  58 LYS CE   C  -2.217   2.628 -12.674 1.00 . A A . 152 LYS CE   1 1 
       32 106390 1 1  58 LYS CG   C  -1.363   4.859 -13.392 1.00 . A A . 152 LYS CG   1 1 
       32 106391 1 1  58 LYS H    H   1.009   5.505 -14.402 1.00 . A A . 152 LYS H    1 1 
       32 106392 1 1  58 LYS HA   H  -0.528   7.806 -14.943 1.00 . A A . 152 LYS HA   1 1 
       32 106393 1 1  58 LYS HB2  H  -2.468   6.388 -14.417 1.00 . A A . 152 LYS HB2  1 1 
       32 106394 1 1  58 LYS HB3  H  -1.309   5.525 -15.429 1.00 . A A . 152 LYS HB3  1 1 
       32 106395 1 1  58 LYS HD2  H  -3.346   4.113 -13.732 1.00 . A A . 152 LYS HD2  1 1 
       32 106396 1 1  58 LYS HD3  H  -2.097   3.323 -14.695 1.00 . A A . 152 LYS HD3  1 1 
       32 106397 1 1  58 LYS HE2  H  -1.210   2.236 -12.678 1.00 . A A . 152 LYS HE2  1 1 
       32 106398 1 1  58 LYS HE3  H  -2.446   3.032 -11.700 1.00 . A A . 152 LYS HE3  1 1 
       32 106399 1 1  58 LYS HG2  H  -0.352   4.476 -13.381 1.00 . A A . 152 LYS HG2  1 1 
       32 106400 1 1  58 LYS HG3  H  -1.605   5.266 -12.422 1.00 . A A . 152 LYS HG3  1 1 
       32 106401 1 1  58 LYS HZ1  H  -4.082   1.715 -12.519 1.00 . A A . 152 LYS HZ1  1 1 
       32 106402 1 1  58 LYS HZ2  H  -2.787   0.625 -12.671 1.00 . A A . 152 LYS HZ2  1 1 
       32 106403 1 1  58 LYS HZ3  H  -3.330   1.499 -14.024 1.00 . A A . 152 LYS HZ3  1 1 
       32 106404 1 1  58 LYS N    N   0.906   6.468 -14.253 1.00 . A A . 152 LYS N    1 1 
       32 106405 1 1  58 LYS NZ   N  -3.176   1.534 -12.996 1.00 . A A . 152 LYS NZ   1 1 
       32 106406 1 1  58 LYS O    O  -1.449   8.623 -12.689 1.00 . A A . 152 LYS O    1 1 
       32 106407 1 1  59 LEU C    C   0.354   9.118 -10.413 1.00 . A A . 153 LEU C    1 1 
       32 106408 1 1  59 LEU CA   C  -0.149   7.680 -10.448 1.00 . A A . 153 LEU CA   1 1 
       32 106409 1 1  59 LEU CB   C   0.655   6.841  -9.449 1.00 . A A . 153 LEU CB   1 1 
       32 106410 1 1  59 LEU CD1  C   1.003   4.561  -8.493 1.00 . A A . 153 LEU CD1  1 1 
       32 106411 1 1  59 LEU CD2  C  -1.329   5.526  -8.562 1.00 . A A . 153 LEU CD2  1 1 
       32 106412 1 1  59 LEU CG   C   0.035   5.444  -9.291 1.00 . A A . 153 LEU CG   1 1 
       32 106413 1 1  59 LEU H    H   0.608   6.399 -11.968 1.00 . A A . 153 LEU H    1 1 
       32 106414 1 1  59 LEU HA   H  -1.188   7.669 -10.168 1.00 . A A . 153 LEU HA   1 1 
       32 106415 1 1  59 LEU HB2  H   1.669   6.740  -9.809 1.00 . A A . 153 LEU HB2  1 1 
       32 106416 1 1  59 LEU HB3  H   0.668   7.341  -8.490 1.00 . A A . 153 LEU HB3  1 1 
       32 106417 1 1  59 LEU HD11 H   0.553   3.594  -8.325 1.00 . A A . 153 LEU HD11 1 1 
       32 106418 1 1  59 LEU HD12 H   1.218   5.026  -7.542 1.00 . A A . 153 LEU HD12 1 1 
       32 106419 1 1  59 LEU HD13 H   1.920   4.439  -9.049 1.00 . A A . 153 LEU HD13 1 1 
       32 106420 1 1  59 LEU HD21 H  -1.540   4.586  -8.071 1.00 . A A . 153 LEU HD21 1 1 
       32 106421 1 1  59 LEU HD22 H  -2.107   5.726  -9.283 1.00 . A A . 153 LEU HD22 1 1 
       32 106422 1 1  59 LEU HD23 H  -1.310   6.316  -7.826 1.00 . A A . 153 LEU HD23 1 1 
       32 106423 1 1  59 LEU HG   H  -0.108   5.013 -10.271 1.00 . A A . 153 LEU HG   1 1 
       32 106424 1 1  59 LEU N    N  -0.004   7.144 -11.798 1.00 . A A . 153 LEU N    1 1 
       32 106425 1 1  59 LEU O    O  -0.263   9.991  -9.801 1.00 . A A . 153 LEU O    1 1 
       32 106426 1 1  60 CYS C    C   1.400  11.537 -12.196 1.00 . A A . 154 CYS C    1 1 
       32 106427 1 1  60 CYS CA   C   2.075  10.683 -11.128 1.00 . A A . 154 CYS CA   1 1 
       32 106428 1 1  60 CYS CB   C   3.567  10.596 -11.468 1.00 . A A . 154 CYS CB   1 1 
       32 106429 1 1  60 CYS H    H   1.926   8.611 -11.544 1.00 . A A . 154 CYS H    1 1 
       32 106430 1 1  60 CYS HA   H   1.957  11.160 -10.165 1.00 . A A . 154 CYS HA   1 1 
       32 106431 1 1  60 CYS HB2  H   3.694  10.017 -12.369 1.00 . A A . 154 CYS HB2  1 1 
       32 106432 1 1  60 CYS HB3  H   3.958  11.595 -11.629 1.00 . A A . 154 CYS HB3  1 1 
       32 106433 1 1  60 CYS HG   H   5.272  10.314  -9.963 1.00 . A A . 154 CYS HG   1 1 
       32 106434 1 1  60 CYS N    N   1.482   9.352 -11.076 1.00 . A A . 154 CYS N    1 1 
       32 106435 1 1  60 CYS O    O   1.489  12.765 -12.169 1.00 . A A . 154 CYS O    1 1 
       32 106436 1 1  60 CYS SG   S   4.470   9.803 -10.118 1.00 . A A . 154 CYS SG   1 1 
       32 106437 1 1  61 ALA C    C  -0.998  12.568 -13.640 1.00 . A A . 155 ALA C    1 1 
       32 106438 1 1  61 ALA CA   C   0.044  11.607 -14.209 1.00 . A A . 155 ALA CA   1 1 
       32 106439 1 1  61 ALA CB   C  -0.640  10.621 -15.154 1.00 . A A . 155 ALA CB   1 1 
       32 106440 1 1  61 ALA H    H   0.686   9.905 -13.117 1.00 . A A . 155 ALA H    1 1 
       32 106441 1 1  61 ALA HA   H   0.775  12.174 -14.768 1.00 . A A . 155 ALA HA   1 1 
       32 106442 1 1  61 ALA HB1  H  -1.349  10.024 -14.600 1.00 . A A . 155 ALA HB1  1 1 
       32 106443 1 1  61 ALA HB2  H   0.103   9.975 -15.600 1.00 . A A . 155 ALA HB2  1 1 
       32 106444 1 1  61 ALA HB3  H  -1.156  11.166 -15.931 1.00 . A A . 155 ALA HB3  1 1 
       32 106445 1 1  61 ALA N    N   0.724  10.885 -13.139 1.00 . A A . 155 ALA N    1 1 
       32 106446 1 1  61 ALA O    O  -1.027  13.746 -14.002 1.00 . A A . 155 ALA O    1 1 
       32 106447 1 1  62 ASP C    C  -2.231  14.020 -11.319 1.00 . A A . 156 ASP C    1 1 
       32 106448 1 1  62 ASP CA   C  -2.878  12.910 -12.136 1.00 . A A . 156 ASP CA   1 1 
       32 106449 1 1  62 ASP CB   C  -3.777  12.071 -11.221 1.00 . A A . 156 ASP CB   1 1 
       32 106450 1 1  62 ASP CG   C  -4.687  11.175 -12.053 1.00 . A A . 156 ASP CG   1 1 
       32 106451 1 1  62 ASP H    H  -1.782  11.125 -12.488 1.00 . A A . 156 ASP H    1 1 
       32 106452 1 1  62 ASP HA   H  -3.484  13.350 -12.915 1.00 . A A . 156 ASP HA   1 1 
       32 106453 1 1  62 ASP HB2  H  -3.160  11.457 -10.579 1.00 . A A . 156 ASP HB2  1 1 
       32 106454 1 1  62 ASP HB3  H  -4.382  12.727 -10.613 1.00 . A A . 156 ASP HB3  1 1 
       32 106455 1 1  62 ASP N    N  -1.849  12.069 -12.744 1.00 . A A . 156 ASP N    1 1 
       32 106456 1 1  62 ASP O    O  -2.606  15.187 -11.428 1.00 . A A . 156 ASP O    1 1 
       32 106457 1 1  62 ASP OD1  O  -4.820  11.434 -13.238 1.00 . A A . 156 ASP OD1  1 1 
       32 106458 1 1  62 ASP OD2  O  -5.239  10.242 -11.493 1.00 . A A . 156 ASP OD2  1 1 
       32 106459 1 1  63 GLY C    C  -1.467  14.981  -8.480 1.00 . A A . 157 GLY C    1 1 
       32 106460 1 1  63 GLY CA   C  -0.577  14.602  -9.646 1.00 . A A . 157 GLY CA   1 1 
       32 106461 1 1  63 GLY H    H  -1.025  12.699 -10.432 1.00 . A A . 157 GLY H    1 1 
       32 106462 1 1  63 GLY HA2  H   0.341  14.165  -9.275 1.00 . A A . 157 GLY HA2  1 1 
       32 106463 1 1  63 GLY HA3  H  -0.348  15.487 -10.220 1.00 . A A . 157 GLY HA3  1 1 
       32 106464 1 1  63 GLY N    N  -1.264  13.643 -10.489 1.00 . A A . 157 GLY N    1 1 
       32 106465 1 1  63 GLY O    O  -1.808  14.140  -7.647 1.00 . A A . 157 GLY O    1 1 
       32 106466 1 1  64 ALA C    C  -3.258  18.103  -7.688 1.00 . A A . 158 ALA C    1 1 
       32 106467 1 1  64 ALA CA   C  -2.730  16.706  -7.371 1.00 . A A . 158 ALA CA   1 1 
       32 106468 1 1  64 ALA CB   C  -1.975  16.730  -6.045 1.00 . A A . 158 ALA CB   1 1 
       32 106469 1 1  64 ALA H    H  -1.569  16.866  -9.130 1.00 . A A . 158 ALA H    1 1 
       32 106470 1 1  64 ALA HA   H  -3.556  16.018  -7.294 1.00 . A A . 158 ALA HA   1 1 
       32 106471 1 1  64 ALA HB1  H  -1.137  17.408  -6.121 1.00 . A A . 158 ALA HB1  1 1 
       32 106472 1 1  64 ALA HB2  H  -1.617  15.736  -5.818 1.00 . A A . 158 ALA HB2  1 1 
       32 106473 1 1  64 ALA HB3  H  -2.637  17.062  -5.260 1.00 . A A . 158 ALA HB3  1 1 
       32 106474 1 1  64 ALA N    N  -1.858  16.243  -8.434 1.00 . A A . 158 ALA N    1 1 
       32 106475 1 1  64 ALA O    O  -3.409  18.939  -6.796 1.00 . A A . 158 ALA O    1 1 
       32 106476 1 1  65 VAL C    C  -5.385  19.953  -8.769 1.00 . A A . 159 VAL C    1 1 
       32 106477 1 1  65 VAL CA   C  -4.026  19.651  -9.398 1.00 . A A . 159 VAL CA   1 1 
       32 106478 1 1  65 VAL CB   C  -4.145  19.680 -10.925 1.00 . A A . 159 VAL CB   1 1 
       32 106479 1 1  65 VAL CG1  C  -5.110  18.585 -11.382 1.00 . A A . 159 VAL CG1  1 1 
       32 106480 1 1  65 VAL CG2  C  -4.677  21.044 -11.378 1.00 . A A . 159 VAL CG2  1 1 
       32 106481 1 1  65 VAL H    H  -3.377  17.647  -9.631 1.00 . A A . 159 VAL H    1 1 
       32 106482 1 1  65 VAL HA   H  -3.323  20.412  -9.091 1.00 . A A . 159 VAL HA   1 1 
       32 106483 1 1  65 VAL HB   H  -3.172  19.506 -11.364 1.00 . A A . 159 VAL HB   1 1 
       32 106484 1 1  65 VAL HG11 H  -6.126  18.887 -11.170 1.00 . A A . 159 VAL HG11 1 1 
       32 106485 1 1  65 VAL HG12 H  -4.891  17.668 -10.858 1.00 . A A . 159 VAL HG12 1 1 
       32 106486 1 1  65 VAL HG13 H  -4.996  18.426 -12.444 1.00 . A A . 159 VAL HG13 1 1 
       32 106487 1 1  65 VAL HG21 H  -5.721  21.127 -11.116 1.00 . A A . 159 VAL HG21 1 1 
       32 106488 1 1  65 VAL HG22 H  -4.568  21.136 -12.448 1.00 . A A . 159 VAL HG22 1 1 
       32 106489 1 1  65 VAL HG23 H  -4.119  21.830 -10.891 1.00 . A A . 159 VAL HG23 1 1 
       32 106490 1 1  65 VAL N    N  -3.526  18.351  -8.966 1.00 . A A . 159 VAL N    1 1 
       32 106491 1 1  65 VAL O    O  -5.625  21.065  -8.299 1.00 . A A . 159 VAL O    1 1 
       32 106492 1 1  66 GLY C    C  -8.621  18.248  -8.911 1.00 . A A . 160 GLY C    1 1 
       32 106493 1 1  66 GLY CA   C  -7.605  19.122  -8.188 1.00 . A A . 160 GLY CA   1 1 
       32 106494 1 1  66 GLY H    H  -6.034  18.096  -9.145 1.00 . A A . 160 GLY H    1 1 
       32 106495 1 1  66 GLY HA2  H  -7.581  18.851  -7.144 1.00 . A A . 160 GLY HA2  1 1 
       32 106496 1 1  66 GLY HA3  H  -7.912  20.151  -8.278 1.00 . A A . 160 GLY HA3  1 1 
       32 106497 1 1  66 GLY N    N  -6.274  18.957  -8.761 1.00 . A A . 160 GLY N    1 1 
       32 106498 1 1  66 GLY O    O  -9.663  18.734  -9.352 1.00 . A A . 160 GLY O    1 1 
       32 106499 1 1  67 PRO C    C -10.661  16.124  -9.024 1.00 . A A . 161 PRO C    1 1 
       32 106500 1 1  67 PRO CA   C  -9.301  16.035  -9.701 1.00 . A A . 161 PRO CA   1 1 
       32 106501 1 1  67 PRO CB   C  -8.639  14.650  -9.510 1.00 . A A . 161 PRO CB   1 1 
       32 106502 1 1  67 PRO CD   C  -7.162  16.280  -8.537 1.00 . A A . 161 PRO CD   1 1 
       32 106503 1 1  67 PRO CG   C  -7.654  14.847  -8.396 1.00 . A A . 161 PRO CG   1 1 
       32 106504 1 1  67 PRO HA   H  -9.385  16.272 -10.752 1.00 . A A . 161 PRO HA   1 1 
       32 106505 1 1  67 PRO HB2  H  -9.377  13.902  -9.241 1.00 . A A . 161 PRO HB2  1 1 
       32 106506 1 1  67 PRO HB3  H  -8.120  14.353 -10.412 1.00 . A A . 161 PRO HB3  1 1 
       32 106507 1 1  67 PRO HD2  H  -6.849  16.671  -7.576 1.00 . A A . 161 PRO HD2  1 1 
       32 106508 1 1  67 PRO HD3  H  -6.365  16.342  -9.260 1.00 . A A . 161 PRO HD3  1 1 
       32 106509 1 1  67 PRO HG2  H  -8.143  14.718  -7.439 1.00 . A A . 161 PRO HG2  1 1 
       32 106510 1 1  67 PRO HG3  H  -6.824  14.164  -8.491 1.00 . A A . 161 PRO HG3  1 1 
       32 106511 1 1  67 PRO N    N  -8.358  16.973  -9.030 1.00 . A A . 161 PRO N    1 1 
       32 106512 1 1  67 PRO O    O -11.705  16.097  -9.675 1.00 . A A . 161 PRO O    1 1 
       32 106513 1 1  68 ALA C    C -12.468  17.756  -7.216 1.00 . A A . 162 ALA C    1 1 
       32 106514 1 1  68 ALA CA   C -11.824  16.406  -6.918 1.00 . A A . 162 ALA CA   1 1 
       32 106515 1 1  68 ALA CB   C -11.465  16.308  -5.437 1.00 . A A . 162 ALA CB   1 1 
       32 106516 1 1  68 ALA H    H  -9.745  16.306  -7.261 1.00 . A A . 162 ALA H    1 1 
       32 106517 1 1  68 ALA HA   H -12.514  15.615  -7.173 1.00 . A A . 162 ALA HA   1 1 
       32 106518 1 1  68 ALA HB1  H -11.302  15.271  -5.176 1.00 . A A . 162 ALA HB1  1 1 
       32 106519 1 1  68 ALA HB2  H -12.271  16.706  -4.839 1.00 . A A . 162 ALA HB2  1 1 
       32 106520 1 1  68 ALA HB3  H -10.562  16.873  -5.251 1.00 . A A . 162 ALA HB3  1 1 
       32 106521 1 1  68 ALA N    N -10.618  16.267  -7.709 1.00 . A A . 162 ALA N    1 1 
       32 106522 1 1  68 ALA O    O -13.687  17.876  -7.307 1.00 . A A . 162 ALA O    1 1 
       32 106523 1 1  69 THR C    C -12.766  20.179  -9.027 1.00 . A A . 163 THR C    1 1 
       32 106524 1 1  69 THR CA   C -12.065  20.123  -7.670 1.00 . A A . 163 THR CA   1 1 
       32 106525 1 1  69 THR CB   C -10.861  21.066  -7.675 1.00 . A A . 163 THR CB   1 1 
       32 106526 1 1  69 THR CG2  C -11.342  22.517  -7.721 1.00 . A A . 163 THR CG2  1 1 
       32 106527 1 1  69 THR H    H -10.656  18.595  -7.289 1.00 . A A . 163 THR H    1 1 
       32 106528 1 1  69 THR HA   H -12.756  20.442  -6.903 1.00 . A A . 163 THR HA   1 1 
       32 106529 1 1  69 THR HB   H -10.247  20.867  -8.542 1.00 . A A . 163 THR HB   1 1 
       32 106530 1 1  69 THR HG1  H  -9.178  20.735  -6.759 1.00 . A A . 163 THR HG1  1 1 
       32 106531 1 1  69 THR HG21 H -11.909  22.736  -6.828 1.00 . A A . 163 THR HG21 1 1 
       32 106532 1 1  69 THR HG22 H -11.967  22.662  -8.589 1.00 . A A . 163 THR HG22 1 1 
       32 106533 1 1  69 THR HG23 H -10.489  23.176  -7.777 1.00 . A A . 163 THR HG23 1 1 
       32 106534 1 1  69 THR N    N -11.617  18.767  -7.371 1.00 . A A . 163 THR N    1 1 
       32 106535 1 1  69 THR O    O -13.803  20.825  -9.175 1.00 . A A . 163 THR O    1 1 
       32 106536 1 1  69 THR OG1  O -10.094  20.860  -6.498 1.00 . A A . 163 THR OG1  1 1 
       32 106537 1 1  70 ASN C    C -14.134  18.866 -11.380 1.00 . A A . 164 ASN C    1 1 
       32 106538 1 1  70 ASN CA   C -12.747  19.505 -11.364 1.00 . A A . 164 ASN CA   1 1 
       32 106539 1 1  70 ASN CB   C -11.821  18.743 -12.312 1.00 . A A . 164 ASN CB   1 1 
       32 106540 1 1  70 ASN CG   C -10.538  19.536 -12.545 1.00 . A A . 164 ASN CG   1 1 
       32 106541 1 1  70 ASN H    H -11.349  19.025  -9.844 1.00 . A A . 164 ASN H    1 1 
       32 106542 1 1  70 ASN HA   H -12.834  20.522 -11.708 1.00 . A A . 164 ASN HA   1 1 
       32 106543 1 1  70 ASN HB2  H -11.575  17.784 -11.878 1.00 . A A . 164 ASN HB2  1 1 
       32 106544 1 1  70 ASN HB3  H -12.322  18.590 -13.258 1.00 . A A . 164 ASN HB3  1 1 
       32 106545 1 1  70 ASN HD21 H -11.427  21.312 -12.462 1.00 . A A . 164 ASN HD21 1 1 
       32 106546 1 1  70 ASN HD22 H  -9.754  21.353 -12.727 1.00 . A A . 164 ASN HD22 1 1 
       32 106547 1 1  70 ASN N    N -12.184  19.512 -10.017 1.00 . A A . 164 ASN N    1 1 
       32 106548 1 1  70 ASN ND2  N -10.576  20.842 -12.580 1.00 . A A . 164 ASN ND2  1 1 
       32 106549 1 1  70 ASN O    O -15.011  19.303 -12.123 1.00 . A A . 164 ASN O    1 1 
       32 106550 1 1  70 ASN OD1  O  -9.467  18.949 -12.703 1.00 . A A . 164 ASN OD1  1 1 
       32 106551 1 1  71 GLU C    C -15.983  16.594 -11.887 1.00 . A A . 165 GLU C    1 1 
       32 106552 1 1  71 GLU CA   C -15.602  17.120 -10.511 1.00 . A A . 165 GLU CA   1 1 
       32 106553 1 1  71 GLU CB   C -16.705  18.051  -9.998 1.00 . A A . 165 GLU CB   1 1 
       32 106554 1 1  71 GLU CD   C -17.507  19.367  -8.033 1.00 . A A . 165 GLU CD   1 1 
       32 106555 1 1  71 GLU CG   C -16.436  18.407  -8.538 1.00 . A A . 165 GLU CG   1 1 
       32 106556 1 1  71 GLU H    H -13.575  17.510 -10.014 1.00 . A A . 165 GLU H    1 1 
       32 106557 1 1  71 GLU HA   H -15.509  16.284  -9.831 1.00 . A A . 165 GLU HA   1 1 
       32 106558 1 1  71 GLU HB2  H -16.726  18.952 -10.588 1.00 . A A . 165 GLU HB2  1 1 
       32 106559 1 1  71 GLU HB3  H -17.660  17.552 -10.072 1.00 . A A . 165 GLU HB3  1 1 
       32 106560 1 1  71 GLU HG2  H -16.446  17.507  -7.942 1.00 . A A . 165 GLU HG2  1 1 
       32 106561 1 1  71 GLU HG3  H -15.469  18.879  -8.462 1.00 . A A . 165 GLU HG3  1 1 
       32 106562 1 1  71 GLU N    N -14.319  17.821 -10.572 1.00 . A A . 165 GLU N    1 1 
       32 106563 1 1  71 GLU O    O -17.164  16.488 -12.218 1.00 . A A . 165 GLU O    1 1 
       32 106564 1 1  71 GLU OE1  O -18.407  19.675  -8.797 1.00 . A A . 165 GLU OE1  1 1 
       32 106565 1 1  71 GLU OE2  O -17.409  19.782  -6.891 1.00 . A A . 165 GLU OE2  1 1 
       32 106566 1 1  72 SER C    C -14.084  14.781 -14.418 1.00 . A A . 166 SER C    1 1 
       32 106567 1 1  72 SER CA   C -15.190  15.762 -14.039 1.00 . A A . 166 SER CA   1 1 
       32 106568 1 1  72 SER CB   C -15.194  16.927 -15.029 1.00 . A A . 166 SER CB   1 1 
       32 106569 1 1  72 SER H    H -14.055  16.385 -12.364 1.00 . A A . 166 SER H    1 1 
       32 106570 1 1  72 SER HA   H -16.146  15.254 -14.089 1.00 . A A . 166 SER HA   1 1 
       32 106571 1 1  72 SER HB2  H -15.639  16.612 -15.958 1.00 . A A . 166 SER HB2  1 1 
       32 106572 1 1  72 SER HB3  H -15.767  17.746 -14.616 1.00 . A A . 166 SER HB3  1 1 
       32 106573 1 1  72 SER HG   H -13.757  18.234 -14.931 1.00 . A A . 166 SER HG   1 1 
       32 106574 1 1  72 SER N    N -14.971  16.273 -12.688 1.00 . A A . 166 SER N    1 1 
       32 106575 1 1  72 SER O    O -13.320  15.029 -15.351 1.00 . A A . 166 SER O    1 1 
       32 106576 1 1  72 SER OG   O -13.855  17.341 -15.266 1.00 . A A . 166 SER OG   1 1 
       32 106577 1 1  73 PRO C    C -13.299  11.774 -15.193 1.00 . A A . 167 PRO C    1 1 
       32 106578 1 1  73 PRO CA   C -12.947  12.643 -13.980 1.00 . A A . 167 PRO CA   1 1 
       32 106579 1 1  73 PRO CB   C -12.936  11.824 -12.680 1.00 . A A . 167 PRO CB   1 1 
       32 106580 1 1  73 PRO CD   C -14.852  13.310 -12.579 1.00 . A A . 167 PRO CD   1 1 
       32 106581 1 1  73 PRO CG   C -14.341  11.920 -12.166 1.00 . A A . 167 PRO CG   1 1 
       32 106582 1 1  73 PRO HA   H -11.983  13.107 -14.124 1.00 . A A . 167 PRO HA   1 1 
       32 106583 1 1  73 PRO HB2  H -12.667  10.794 -12.879 1.00 . A A . 167 PRO HB2  1 1 
       32 106584 1 1  73 PRO HB3  H -12.249  12.261 -11.968 1.00 . A A . 167 PRO HB3  1 1 
       32 106585 1 1  73 PRO HD2  H -15.889  13.259 -12.889 1.00 . A A . 167 PRO HD2  1 1 
       32 106586 1 1  73 PRO HD3  H -14.732  14.019 -11.772 1.00 . A A . 167 PRO HD3  1 1 
       32 106587 1 1  73 PRO HG2  H -14.951  11.144 -12.615 1.00 . A A . 167 PRO HG2  1 1 
       32 106588 1 1  73 PRO HG3  H -14.358  11.824 -11.089 1.00 . A A . 167 PRO HG3  1 1 
       32 106589 1 1  73 PRO N    N -13.985  13.683 -13.713 1.00 . A A . 167 PRO N    1 1 
       32 106590 1 1  73 PRO O    O -13.947  10.737 -15.050 1.00 . A A . 167 PRO O    1 1 
       32 106591 1 1  74 GLY C    C -13.092  12.363 -18.830 1.00 . A A . 168 GLY C    1 1 
       32 106592 1 1  74 GLY CA   C -13.142  11.452 -17.606 1.00 . A A . 168 GLY CA   1 1 
       32 106593 1 1  74 GLY H    H -12.353  13.035 -16.432 1.00 . A A . 168 GLY H    1 1 
       32 106594 1 1  74 GLY HA2  H -12.405  10.669 -17.715 1.00 . A A . 168 GLY HA2  1 1 
       32 106595 1 1  74 GLY HA3  H -14.125  11.008 -17.539 1.00 . A A . 168 GLY HA3  1 1 
       32 106596 1 1  74 GLY N    N -12.866  12.202 -16.379 1.00 . A A . 168 GLY N    1 1 
       32 106597 1 1  74 GLY O    O -13.664  12.048 -19.874 1.00 . A A . 168 GLY O    1 1 
       32 106598 1 1  75 ILE C    C -11.540  13.813 -20.967 1.00 . A A . 169 ILE C    1 1 
       32 106599 1 1  75 ILE CA   C -12.293  14.442 -19.797 1.00 . A A . 169 ILE CA   1 1 
       32 106600 1 1  75 ILE CB   C -11.554  15.702 -19.325 1.00 . A A . 169 ILE CB   1 1 
       32 106601 1 1  75 ILE CD1  C -11.584  17.536 -17.635 1.00 . A A . 169 ILE CD1  1 1 
       32 106602 1 1  75 ILE CG1  C -12.418  16.443 -18.302 1.00 . A A . 169 ILE CG1  1 1 
       32 106603 1 1  75 ILE CG2  C -11.274  16.629 -20.517 1.00 . A A . 169 ILE CG2  1 1 
       32 106604 1 1  75 ILE H    H -11.972  13.695 -17.838 1.00 . A A . 169 ILE H    1 1 
       32 106605 1 1  75 ILE HA   H -13.283  14.720 -20.125 1.00 . A A . 169 ILE HA   1 1 
       32 106606 1 1  75 ILE HB   H -10.619  15.417 -18.866 1.00 . A A . 169 ILE HB   1 1 
       32 106607 1 1  75 ILE HD11 H -12.161  18.000 -16.849 1.00 . A A . 169 ILE HD11 1 1 
       32 106608 1 1  75 ILE HD12 H -11.312  18.279 -18.371 1.00 . A A . 169 ILE HD12 1 1 
       32 106609 1 1  75 ILE HD13 H -10.688  17.102 -17.219 1.00 . A A . 169 ILE HD13 1 1 
       32 106610 1 1  75 ILE HG12 H -13.268  16.889 -18.801 1.00 . A A . 169 ILE HG12 1 1 
       32 106611 1 1  75 ILE HG13 H -12.764  15.749 -17.551 1.00 . A A . 169 ILE HG13 1 1 
       32 106612 1 1  75 ILE HG21 H -12.172  16.739 -21.107 1.00 . A A . 169 ILE HG21 1 1 
       32 106613 1 1  75 ILE HG22 H -10.491  16.203 -21.127 1.00 . A A . 169 ILE HG22 1 1 
       32 106614 1 1  75 ILE HG23 H -10.957  17.598 -20.158 1.00 . A A . 169 ILE HG23 1 1 
       32 106615 1 1  75 ILE N    N -12.406  13.494 -18.694 1.00 . A A . 169 ILE N    1 1 
       32 106616 1 1  75 ILE O    O -11.964  13.940 -22.111 1.00 . A A . 169 ILE O    1 1 
       32 106617 1 1  76 ASP C    C  -8.497  11.660 -21.011 1.00 . A A . 170 ASP C    1 1 
       32 106618 1 1  76 ASP CA   C  -9.613  12.473 -21.680 1.00 . A A . 170 ASP CA   1 1 
       32 106619 1 1  76 ASP CB   C  -8.990  13.517 -22.642 1.00 . A A . 170 ASP CB   1 1 
       32 106620 1 1  76 ASP CG   C  -9.967  13.913 -23.752 1.00 . A A . 170 ASP CG   1 1 
       32 106621 1 1  76 ASP H    H -10.164  13.065 -19.719 1.00 . A A . 170 ASP H    1 1 
       32 106622 1 1  76 ASP HA   H -10.235  11.797 -22.246 1.00 . A A . 170 ASP HA   1 1 
       32 106623 1 1  76 ASP HB2  H  -8.722  14.399 -22.080 1.00 . A A . 170 ASP HB2  1 1 
       32 106624 1 1  76 ASP HB3  H  -8.097  13.108 -23.097 1.00 . A A . 170 ASP HB3  1 1 
       32 106625 1 1  76 ASP N    N -10.435  13.132 -20.659 1.00 . A A . 170 ASP N    1 1 
       32 106626 1 1  76 ASP O    O  -8.505  10.434 -21.040 1.00 . A A . 170 ASP O    1 1 
       32 106627 1 1  76 ASP OD1  O -10.863  13.138 -24.044 1.00 . A A . 170 ASP OD1  1 1 
       32 106628 1 1  76 ASP OD2  O  -9.806  14.995 -24.296 1.00 . A A . 170 ASP OD2  1 1 
       32 106629 1 1  77 TYR C    C  -6.826  10.834 -18.610 1.00 . A A . 171 TYR C    1 1 
       32 106630 1 1  77 TYR CA   C  -6.390  11.725 -19.769 1.00 . A A . 171 TYR CA   1 1 
       32 106631 1 1  77 TYR CB   C  -5.432  12.795 -19.243 1.00 . A A . 171 TYR CB   1 1 
       32 106632 1 1  77 TYR CD1  C  -3.751  13.206 -21.083 1.00 . A A . 171 TYR CD1  1 1 
       32 106633 1 1  77 TYR CD2  C  -5.586  14.769 -20.806 1.00 . A A . 171 TYR CD2  1 1 
       32 106634 1 1  77 TYR CE1  C  -3.272  13.960 -22.161 1.00 . A A . 171 TYR CE1  1 1 
       32 106635 1 1  77 TYR CE2  C  -5.106  15.523 -21.885 1.00 . A A . 171 TYR CE2  1 1 
       32 106636 1 1  77 TYR CG   C  -4.908  13.612 -20.403 1.00 . A A . 171 TYR CG   1 1 
       32 106637 1 1  77 TYR CZ   C  -3.952  15.118 -22.565 1.00 . A A . 171 TYR CZ   1 1 
       32 106638 1 1  77 TYR H    H  -7.582  13.345 -20.449 1.00 . A A . 171 TYR H    1 1 
       32 106639 1 1  77 TYR HA   H  -5.865  11.123 -20.492 1.00 . A A . 171 TYR HA   1 1 
       32 106640 1 1  77 TYR HB2  H  -5.956  13.442 -18.552 1.00 . A A . 171 TYR HB2  1 1 
       32 106641 1 1  77 TYR HB3  H  -4.605  12.319 -18.736 1.00 . A A . 171 TYR HB3  1 1 
       32 106642 1 1  77 TYR HD1  H  -3.226  12.314 -20.773 1.00 . A A . 171 TYR HD1  1 1 
       32 106643 1 1  77 TYR HD2  H  -6.478  15.085 -20.282 1.00 . A A . 171 TYR HD2  1 1 
       32 106644 1 1  77 TYR HE1  H  -2.381  13.648 -22.688 1.00 . A A . 171 TYR HE1  1 1 
       32 106645 1 1  77 TYR HE2  H  -5.630  16.416 -22.196 1.00 . A A . 171 TYR HE2  1 1 
       32 106646 1 1  77 TYR HH   H  -2.535  15.717 -23.698 1.00 . A A . 171 TYR HH   1 1 
       32 106647 1 1  77 TYR N    N  -7.532  12.367 -20.427 1.00 . A A . 171 TYR N    1 1 
       32 106648 1 1  77 TYR O    O  -6.175   9.832 -18.309 1.00 . A A . 171 TYR O    1 1 
       32 106649 1 1  77 TYR OH   O  -3.482  15.862 -23.629 1.00 . A A . 171 TYR OH   1 1 
       32 106650 1 1  78 VAL C    C  -8.835   9.054 -17.192 1.00 . A A . 172 VAL C    1 1 
       32 106651 1 1  78 VAL CA   C  -8.395  10.466 -16.799 1.00 . A A . 172 VAL CA   1 1 
       32 106652 1 1  78 VAL CB   C  -9.567  11.210 -16.150 1.00 . A A . 172 VAL CB   1 1 
       32 106653 1 1  78 VAL CG1  C -10.157  10.366 -15.016 1.00 . A A . 172 VAL CG1  1 1 
       32 106654 1 1  78 VAL CG2  C  -9.075  12.543 -15.580 1.00 . A A . 172 VAL CG2  1 1 
       32 106655 1 1  78 VAL H    H  -8.366  12.037 -18.220 1.00 . A A . 172 VAL H    1 1 
       32 106656 1 1  78 VAL HA   H  -7.601  10.385 -16.074 1.00 . A A . 172 VAL HA   1 1 
       32 106657 1 1  78 VAL HB   H -10.329  11.395 -16.895 1.00 . A A . 172 VAL HB   1 1 
       32 106658 1 1  78 VAL HG11 H -10.817  10.978 -14.417 1.00 . A A . 172 VAL HG11 1 1 
       32 106659 1 1  78 VAL HG12 H  -9.357   9.986 -14.399 1.00 . A A . 172 VAL HG12 1 1 
       32 106660 1 1  78 VAL HG13 H -10.713   9.540 -15.434 1.00 . A A . 172 VAL HG13 1 1 
       32 106661 1 1  78 VAL HG21 H  -8.545  13.089 -16.346 1.00 . A A . 172 VAL HG21 1 1 
       32 106662 1 1  78 VAL HG22 H  -8.414  12.357 -14.748 1.00 . A A . 172 VAL HG22 1 1 
       32 106663 1 1  78 VAL HG23 H  -9.921  13.124 -15.243 1.00 . A A . 172 VAL HG23 1 1 
       32 106664 1 1  78 VAL N    N  -7.905  11.220 -17.946 1.00 . A A . 172 VAL N    1 1 
       32 106665 1 1  78 VAL O    O  -8.487   8.084 -16.518 1.00 . A A . 172 VAL O    1 1 
       32 106666 1 1  79 GLN C    C  -9.016   6.815 -19.326 1.00 . A A . 173 GLN C    1 1 
       32 106667 1 1  79 GLN CA   C -10.116   7.625 -18.675 1.00 . A A . 173 GLN CA   1 1 
       32 106668 1 1  79 GLN CB   C -11.292   7.784 -19.639 1.00 . A A . 173 GLN CB   1 1 
       32 106669 1 1  79 GLN CD   C -12.009   8.796 -21.812 1.00 . A A . 173 GLN CD   1 1 
       32 106670 1 1  79 GLN CG   C -10.876   8.689 -20.798 1.00 . A A . 173 GLN CG   1 1 
       32 106671 1 1  79 GLN H    H  -9.909   9.731 -18.747 1.00 . A A . 173 GLN H    1 1 
       32 106672 1 1  79 GLN HA   H -10.451   7.098 -17.807 1.00 . A A . 173 GLN HA   1 1 
       32 106673 1 1  79 GLN HB2  H -11.580   6.816 -20.022 1.00 . A A . 173 GLN HB2  1 1 
       32 106674 1 1  79 GLN HB3  H -12.128   8.230 -19.121 1.00 . A A . 173 GLN HB3  1 1 
       32 106675 1 1  79 GLN HE21 H -10.824   8.493 -23.375 1.00 . A A . 173 GLN HE21 1 1 
       32 106676 1 1  79 GLN HE22 H -12.464   8.730 -23.741 1.00 . A A . 173 GLN HE22 1 1 
       32 106677 1 1  79 GLN HG2  H -10.643   9.672 -20.417 1.00 . A A . 173 GLN HG2  1 1 
       32 106678 1 1  79 GLN HG3  H -10.003   8.276 -21.280 1.00 . A A . 173 GLN HG3  1 1 
       32 106679 1 1  79 GLN N    N  -9.624   8.935 -18.257 1.00 . A A . 173 GLN N    1 1 
       32 106680 1 1  79 GLN NE2  N -11.745   8.662 -23.082 1.00 . A A . 173 GLN NE2  1 1 
       32 106681 1 1  79 GLN O    O  -9.157   5.614 -19.560 1.00 . A A . 173 GLN O    1 1 
       32 106682 1 1  79 GLN OE1  O -13.162   9.007 -21.437 1.00 . A A . 173 GLN OE1  1 1 
       32 106683 1 1  80 ILE C    C  -5.911   6.178 -19.116 1.00 . A A . 174 ILE C    1 1 
       32 106684 1 1  80 ILE CA   C  -6.755   6.842 -20.202 1.00 . A A . 174 ILE CA   1 1 
       32 106685 1 1  80 ILE CB   C  -5.940   7.887 -20.983 1.00 . A A . 174 ILE CB   1 1 
       32 106686 1 1  80 ILE CD1  C  -6.072   9.494 -22.939 1.00 . A A . 174 ILE CD1  1 1 
       32 106687 1 1  80 ILE CG1  C  -6.697   8.258 -22.266 1.00 . A A . 174 ILE CG1  1 1 
       32 106688 1 1  80 ILE CG2  C  -4.565   7.330 -21.351 1.00 . A A . 174 ILE CG2  1 1 
       32 106689 1 1  80 ILE H    H  -7.881   8.432 -19.361 1.00 . A A . 174 ILE H    1 1 
       32 106690 1 1  80 ILE HA   H  -7.091   6.078 -20.893 1.00 . A A . 174 ILE HA   1 1 
       32 106691 1 1  80 ILE HB   H  -5.816   8.768 -20.373 1.00 . A A . 174 ILE HB   1 1 
       32 106692 1 1  80 ILE HD11 H  -6.189   9.415 -24.007 1.00 . A A . 174 ILE HD11 1 1 
       32 106693 1 1  80 ILE HD12 H  -5.019   9.562 -22.699 1.00 . A A . 174 ILE HD12 1 1 
       32 106694 1 1  80 ILE HD13 H  -6.576  10.382 -22.593 1.00 . A A . 174 ILE HD13 1 1 
       32 106695 1 1  80 ILE HG12 H  -6.658   7.425 -22.952 1.00 . A A . 174 ILE HG12 1 1 
       32 106696 1 1  80 ILE HG13 H  -7.726   8.466 -22.024 1.00 . A A . 174 ILE HG13 1 1 
       32 106697 1 1  80 ILE HG21 H  -4.095   7.983 -22.070 1.00 . A A . 174 ILE HG21 1 1 
       32 106698 1 1  80 ILE HG22 H  -4.679   6.345 -21.774 1.00 . A A . 174 ILE HG22 1 1 
       32 106699 1 1  80 ILE HG23 H  -3.956   7.275 -20.463 1.00 . A A . 174 ILE HG23 1 1 
       32 106700 1 1  80 ILE N    N  -7.916   7.485 -19.596 1.00 . A A . 174 ILE N    1 1 
       32 106701 1 1  80 ILE O    O  -5.192   5.214 -19.376 1.00 . A A . 174 ILE O    1 1 
       32 106702 1 1  81 GLY C    C  -6.240   5.336 -15.854 1.00 . A A . 175 GLY C    1 1 
       32 106703 1 1  81 GLY CA   C  -5.296   6.142 -16.744 1.00 . A A . 175 GLY CA   1 1 
       32 106704 1 1  81 GLY H    H  -6.629   7.454 -17.753 1.00 . A A . 175 GLY H    1 1 
       32 106705 1 1  81 GLY HA2  H  -4.490   5.502 -17.085 1.00 . A A . 175 GLY HA2  1 1 
       32 106706 1 1  81 GLY HA3  H  -4.881   6.955 -16.168 1.00 . A A . 175 GLY HA3  1 1 
       32 106707 1 1  81 GLY N    N  -6.028   6.692 -17.892 1.00 . A A . 175 GLY N    1 1 
       32 106708 1 1  81 GLY O    O  -7.381   5.738 -15.631 1.00 . A A . 175 GLY O    1 1 
       32 106709 1 1  82 PHE C    C  -6.190   3.555 -13.001 1.00 . A A . 176 PHE C    1 1 
       32 106710 1 1  82 PHE CA   C  -6.582   3.344 -14.471 1.00 . A A . 176 PHE CA   1 1 
       32 106711 1 1  82 PHE CB   C  -6.343   1.876 -14.845 1.00 . A A . 176 PHE CB   1 1 
       32 106712 1 1  82 PHE CD1  C  -6.222   2.052 -17.360 1.00 . A A . 176 PHE CD1  1 1 
       32 106713 1 1  82 PHE CD2  C  -8.128   0.928 -16.365 1.00 . A A . 176 PHE CD2  1 1 
       32 106714 1 1  82 PHE CE1  C  -6.751   1.818 -18.635 1.00 . A A . 176 PHE CE1  1 1 
       32 106715 1 1  82 PHE CE2  C  -8.654   0.694 -17.642 1.00 . A A . 176 PHE CE2  1 1 
       32 106716 1 1  82 PHE CG   C  -6.911   1.610 -16.224 1.00 . A A . 176 PHE CG   1 1 
       32 106717 1 1  82 PHE CZ   C  -7.967   1.140 -18.776 1.00 . A A . 176 PHE CZ   1 1 
       32 106718 1 1  82 PHE H    H  -4.851   3.921 -15.550 1.00 . A A . 176 PHE H    1 1 
       32 106719 1 1  82 PHE HA   H  -7.628   3.565 -14.617 1.00 . A A . 176 PHE HA   1 1 
       32 106720 1 1  82 PHE HB2  H  -5.281   1.675 -14.848 1.00 . A A . 176 PHE HB2  1 1 
       32 106721 1 1  82 PHE HB3  H  -6.829   1.235 -14.124 1.00 . A A . 176 PHE HB3  1 1 
       32 106722 1 1  82 PHE HD1  H  -5.284   2.575 -17.253 1.00 . A A . 176 PHE HD1  1 1 
       32 106723 1 1  82 PHE HD2  H  -8.659   0.582 -15.490 1.00 . A A . 176 PHE HD2  1 1 
       32 106724 1 1  82 PHE HE1  H  -6.220   2.160 -19.509 1.00 . A A . 176 PHE HE1  1 1 
       32 106725 1 1  82 PHE HE2  H  -9.592   0.170 -17.752 1.00 . A A . 176 PHE HE2  1 1 
       32 106726 1 1  82 PHE HZ   H  -8.372   0.960 -19.759 1.00 . A A . 176 PHE HZ   1 1 
       32 106727 1 1  82 PHE N    N  -5.766   4.198 -15.342 1.00 . A A . 176 PHE N    1 1 
       32 106728 1 1  82 PHE O    O  -5.175   3.019 -12.561 1.00 . A A . 176 PHE O    1 1 
       32 106729 1 1  83 PRO C    C  -6.980   3.324  -9.940 1.00 . A A . 177 PRO C    1 1 
       32 106730 1 1  83 PRO CA   C  -6.587   4.532 -10.786 1.00 . A A . 177 PRO CA   1 1 
       32 106731 1 1  83 PRO CB   C  -7.381   5.787 -10.407 1.00 . A A . 177 PRO CB   1 1 
       32 106732 1 1  83 PRO CD   C  -8.192   5.026 -12.575 1.00 . A A . 177 PRO CD   1 1 
       32 106733 1 1  83 PRO CG   C  -8.606   5.741 -11.270 1.00 . A A . 177 PRO CG   1 1 
       32 106734 1 1  83 PRO HA   H  -5.529   4.722 -10.696 1.00 . A A . 177 PRO HA   1 1 
       32 106735 1 1  83 PRO HB2  H  -7.647   5.770  -9.355 1.00 . A A . 177 PRO HB2  1 1 
       32 106736 1 1  83 PRO HB3  H  -6.803   6.675 -10.631 1.00 . A A . 177 PRO HB3  1 1 
       32 106737 1 1  83 PRO HD2  H  -8.961   4.327 -12.879 1.00 . A A . 177 PRO HD2  1 1 
       32 106738 1 1  83 PRO HD3  H  -7.997   5.742 -13.359 1.00 . A A . 177 PRO HD3  1 1 
       32 106739 1 1  83 PRO HG2  H  -9.391   5.184 -10.767 1.00 . A A . 177 PRO HG2  1 1 
       32 106740 1 1  83 PRO HG3  H  -8.950   6.742 -11.492 1.00 . A A . 177 PRO HG3  1 1 
       32 106741 1 1  83 PRO N    N  -6.944   4.311 -12.216 1.00 . A A . 177 PRO N    1 1 
       32 106742 1 1  83 PRO O    O  -7.818   2.521 -10.353 1.00 . A A . 177 PRO O    1 1 
       32 106743 1 1  84 PRO C    C  -8.141   2.048  -7.406 1.00 . A A . 178 PRO C    1 1 
       32 106744 1 1  84 PRO CA   C  -6.697   2.001  -7.903 1.00 . A A . 178 PRO CA   1 1 
       32 106745 1 1  84 PRO CB   C  -5.683   2.149  -6.747 1.00 . A A . 178 PRO CB   1 1 
       32 106746 1 1  84 PRO CD   C  -5.390   4.061  -8.182 1.00 . A A . 178 PRO CD   1 1 
       32 106747 1 1  84 PRO CG   C  -5.347   3.607  -6.724 1.00 . A A . 178 PRO CG   1 1 
       32 106748 1 1  84 PRO HA   H  -6.517   1.077  -8.430 1.00 . A A . 178 PRO HA   1 1 
       32 106749 1 1  84 PRO HB2  H  -6.124   1.841  -5.804 1.00 . A A . 178 PRO HB2  1 1 
       32 106750 1 1  84 PRO HB3  H  -4.794   1.568  -6.950 1.00 . A A . 178 PRO HB3  1 1 
       32 106751 1 1  84 PRO HD2  H  -5.704   5.096  -8.249 1.00 . A A . 178 PRO HD2  1 1 
       32 106752 1 1  84 PRO HD3  H  -4.430   3.924  -8.656 1.00 . A A . 178 PRO HD3  1 1 
       32 106753 1 1  84 PRO HG2  H  -6.083   4.150  -6.139 1.00 . A A . 178 PRO HG2  1 1 
       32 106754 1 1  84 PRO HG3  H  -4.356   3.766  -6.320 1.00 . A A . 178 PRO HG3  1 1 
       32 106755 1 1  84 PRO N    N  -6.390   3.164  -8.782 1.00 . A A . 178 PRO N    1 1 
       32 106756 1 1  84 PRO O    O  -8.638   3.103  -7.018 1.00 . A A . 178 PRO O    1 1 
       32 106757 1 1  85 LEU C    C -10.447  -0.573  -6.341 1.00 . A A . 179 LEU C    1 1 
       32 106758 1 1  85 LEU CA   C -10.197   0.789  -6.960 1.00 . A A . 179 LEU CA   1 1 
       32 106759 1 1  85 LEU CB   C -11.187   1.001  -8.121 1.00 . A A . 179 LEU CB   1 1 
       32 106760 1 1  85 LEU CD1  C -12.043   2.608  -9.834 1.00 . A A . 179 LEU CD1  1 1 
       32 106761 1 1  85 LEU CD2  C -11.876   3.347  -7.420 1.00 . A A . 179 LEU CD2  1 1 
       32 106762 1 1  85 LEU CG   C -11.234   2.479  -8.535 1.00 . A A . 179 LEU CG   1 1 
       32 106763 1 1  85 LEU H    H  -8.348   0.082  -7.730 1.00 . A A . 179 LEU H    1 1 
       32 106764 1 1  85 LEU HA   H -10.379   1.541  -6.206 1.00 . A A . 179 LEU HA   1 1 
       32 106765 1 1  85 LEU HB2  H -10.872   0.404  -8.964 1.00 . A A . 179 LEU HB2  1 1 
       32 106766 1 1  85 LEU HB3  H -12.175   0.683  -7.816 1.00 . A A . 179 LEU HB3  1 1 
       32 106767 1 1  85 LEU HD11 H -13.044   2.236  -9.674 1.00 . A A . 179 LEU HD11 1 1 
       32 106768 1 1  85 LEU HD12 H -11.566   2.032 -10.614 1.00 . A A . 179 LEU HD12 1 1 
       32 106769 1 1  85 LEU HD13 H -12.085   3.645 -10.129 1.00 . A A . 179 LEU HD13 1 1 
       32 106770 1 1  85 LEU HD21 H -12.358   4.213  -7.855 1.00 . A A . 179 LEU HD21 1 1 
       32 106771 1 1  85 LEU HD22 H -11.109   3.683  -6.741 1.00 . A A . 179 LEU HD22 1 1 
       32 106772 1 1  85 LEU HD23 H -12.611   2.770  -6.873 1.00 . A A . 179 LEU HD23 1 1 
       32 106773 1 1  85 LEU HG   H -10.232   2.818  -8.716 1.00 . A A . 179 LEU HG   1 1 
       32 106774 1 1  85 LEU N    N  -8.806   0.891  -7.414 1.00 . A A . 179 LEU N    1 1 
       32 106775 1 1  85 LEU O    O  -9.573  -1.430  -6.311 1.00 . A A . 179 LEU O    1 1 
       32 106776 1 1  86 LEU C    C -11.973  -3.160  -6.209 1.00 . A A . 180 LEU C    1 1 
       32 106777 1 1  86 LEU CA   C -12.008  -2.010  -5.206 1.00 . A A . 180 LEU CA   1 1 
       32 106778 1 1  86 LEU CB   C -13.409  -1.883  -4.620 1.00 . A A . 180 LEU CB   1 1 
       32 106779 1 1  86 LEU CD1  C -14.857  -0.519  -3.099 1.00 . A A . 180 LEU CD1  1 1 
       32 106780 1 1  86 LEU CD2  C -12.368  -0.319  -2.945 1.00 . A A . 180 LEU CD2  1 1 
       32 106781 1 1  86 LEU CG   C -13.549  -0.539  -3.893 1.00 . A A . 180 LEU CG   1 1 
       32 106782 1 1  86 LEU H    H -12.306  -0.034  -5.886 1.00 . A A . 180 LEU H    1 1 
       32 106783 1 1  86 LEU HA   H -11.311  -2.217  -4.407 1.00 . A A . 180 LEU HA   1 1 
       32 106784 1 1  86 LEU HB2  H -14.133  -1.937  -5.415 1.00 . A A . 180 LEU HB2  1 1 
       32 106785 1 1  86 LEU HB3  H -13.580  -2.690  -3.922 1.00 . A A . 180 LEU HB3  1 1 
       32 106786 1 1  86 LEU HD11 H -15.691  -0.478  -3.784 1.00 . A A . 180 LEU HD11 1 1 
       32 106787 1 1  86 LEU HD12 H -14.875   0.349  -2.456 1.00 . A A . 180 LEU HD12 1 1 
       32 106788 1 1  86 LEU HD13 H -14.929  -1.412  -2.498 1.00 . A A . 180 LEU HD13 1 1 
       32 106789 1 1  86 LEU HD21 H -12.176  -1.226  -2.393 1.00 . A A . 180 LEU HD21 1 1 
       32 106790 1 1  86 LEU HD22 H -12.600   0.484  -2.261 1.00 . A A . 180 LEU HD22 1 1 
       32 106791 1 1  86 LEU HD23 H -11.493  -0.055  -3.522 1.00 . A A . 180 LEU HD23 1 1 
       32 106792 1 1  86 LEU HG   H -13.570   0.255  -4.624 1.00 . A A . 180 LEU HG   1 1 
       32 106793 1 1  86 LEU N    N -11.647  -0.759  -5.838 1.00 . A A . 180 LEU N    1 1 
       32 106794 1 1  86 LEU O    O -11.536  -4.261  -5.886 1.00 . A A . 180 LEU O    1 1 
       32 106795 1 1  87 SER C    C -11.109  -4.419  -8.829 1.00 . A A . 181 SER C    1 1 
       32 106796 1 1  87 SER CA   C -12.507  -3.936  -8.448 1.00 . A A . 181 SER CA   1 1 
       32 106797 1 1  87 SER CB   C -13.206  -3.395  -9.693 1.00 . A A . 181 SER CB   1 1 
       32 106798 1 1  87 SER H    H -12.817  -2.011  -7.615 1.00 . A A . 181 SER H    1 1 
       32 106799 1 1  87 SER HA   H -13.072  -4.774  -8.074 1.00 . A A . 181 SER HA   1 1 
       32 106800 1 1  87 SER HB2  H -13.216  -4.151 -10.460 1.00 . A A . 181 SER HB2  1 1 
       32 106801 1 1  87 SER HB3  H -14.223  -3.126  -9.441 1.00 . A A . 181 SER HB3  1 1 
       32 106802 1 1  87 SER HG   H -12.728  -2.137 -11.096 1.00 . A A . 181 SER HG   1 1 
       32 106803 1 1  87 SER N    N -12.461  -2.902  -7.419 1.00 . A A . 181 SER N    1 1 
       32 106804 1 1  87 SER O    O -10.879  -5.622  -8.951 1.00 . A A . 181 SER O    1 1 
       32 106805 1 1  87 SER OG   O -12.506  -2.254 -10.169 1.00 . A A . 181 SER OG   1 1 
       32 106806 1 1  88 ILE C    C  -8.161  -4.614  -8.228 1.00 . A A . 182 ILE C    1 1 
       32 106807 1 1  88 ILE CA   C  -8.818  -3.861  -9.372 1.00 . A A . 182 ILE CA   1 1 
       32 106808 1 1  88 ILE CB   C  -7.988  -2.609  -9.672 1.00 . A A . 182 ILE CB   1 1 
       32 106809 1 1  88 ILE CD1  C  -7.928  -0.475 -10.956 1.00 . A A . 182 ILE CD1  1 1 
       32 106810 1 1  88 ILE CG1  C  -8.612  -1.836 -10.836 1.00 . A A . 182 ILE CG1  1 1 
       32 106811 1 1  88 ILE CG2  C  -6.560  -3.021 -10.045 1.00 . A A . 182 ILE CG2  1 1 
       32 106812 1 1  88 ILE H    H -10.413  -2.543  -8.899 1.00 . A A . 182 ILE H    1 1 
       32 106813 1 1  88 ILE HA   H  -8.840  -4.490 -10.248 1.00 . A A . 182 ILE HA   1 1 
       32 106814 1 1  88 ILE HB   H  -7.961  -1.979  -8.795 1.00 . A A . 182 ILE HB   1 1 
       32 106815 1 1  88 ILE HD11 H  -8.388   0.094 -11.753 1.00 . A A . 182 ILE HD11 1 1 
       32 106816 1 1  88 ILE HD12 H  -6.879  -0.620 -11.172 1.00 . A A . 182 ILE HD12 1 1 
       32 106817 1 1  88 ILE HD13 H  -8.032   0.058 -10.022 1.00 . A A . 182 ILE HD13 1 1 
       32 106818 1 1  88 ILE HG12 H  -8.476  -2.391 -11.751 1.00 . A A . 182 ILE HG12 1 1 
       32 106819 1 1  88 ILE HG13 H  -9.668  -1.694 -10.651 1.00 . A A . 182 ILE HG13 1 1 
       32 106820 1 1  88 ILE HG21 H  -6.056  -3.408  -9.171 1.00 . A A . 182 ILE HG21 1 1 
       32 106821 1 1  88 ILE HG22 H  -6.020  -2.164 -10.418 1.00 . A A . 182 ILE HG22 1 1 
       32 106822 1 1  88 ILE HG23 H  -6.594  -3.783 -10.808 1.00 . A A . 182 ILE HG23 1 1 
       32 106823 1 1  88 ILE N    N -10.181  -3.488  -9.011 1.00 . A A . 182 ILE N    1 1 
       32 106824 1 1  88 ILE O    O  -7.521  -5.646  -8.421 1.00 . A A . 182 ILE O    1 1 
       32 106825 1 1  89 VAL C    C  -8.402  -5.958  -5.459 1.00 . A A . 183 VAL C    1 1 
       32 106826 1 1  89 VAL CA   C  -7.745  -4.628  -5.833 1.00 . A A . 183 VAL CA   1 1 
       32 106827 1 1  89 VAL CB   C  -7.916  -3.638  -4.682 1.00 . A A . 183 VAL CB   1 1 
       32 106828 1 1  89 VAL CG1  C  -7.291  -4.232  -3.421 1.00 . A A . 183 VAL CG1  1 1 
       32 106829 1 1  89 VAL CG2  C  -7.239  -2.294  -5.022 1.00 . A A . 183 VAL CG2  1 1 
       32 106830 1 1  89 VAL H    H  -8.835  -3.228  -6.968 1.00 . A A . 183 VAL H    1 1 
       32 106831 1 1  89 VAL HA   H  -6.692  -4.792  -5.992 1.00 . A A . 183 VAL HA   1 1 
       32 106832 1 1  89 VAL HB   H  -8.971  -3.476  -4.510 1.00 . A A . 183 VAL HB   1 1 
       32 106833 1 1  89 VAL HG11 H  -7.204  -3.465  -2.670 1.00 . A A . 183 VAL HG11 1 1 
       32 106834 1 1  89 VAL HG12 H  -6.310  -4.617  -3.659 1.00 . A A . 183 VAL HG12 1 1 
       32 106835 1 1  89 VAL HG13 H  -7.915  -5.032  -3.054 1.00 . A A . 183 VAL HG13 1 1 
       32 106836 1 1  89 VAL HG21 H  -7.702  -1.506  -4.445 1.00 . A A . 183 VAL HG21 1 1 
       32 106837 1 1  89 VAL HG22 H  -7.355  -2.079  -6.076 1.00 . A A . 183 VAL HG22 1 1 
       32 106838 1 1  89 VAL HG23 H  -6.185  -2.340  -4.787 1.00 . A A . 183 VAL HG23 1 1 
       32 106839 1 1  89 VAL N    N  -8.322  -4.059  -7.038 1.00 . A A . 183 VAL N    1 1 
       32 106840 1 1  89 VAL O    O  -7.730  -6.892  -5.022 1.00 . A A . 183 VAL O    1 1 
       32 106841 1 1  90 SER C    C  -9.940  -8.453  -5.974 1.00 . A A . 184 SER C    1 1 
       32 106842 1 1  90 SER CA   C -10.473  -7.223  -5.249 1.00 . A A . 184 SER CA   1 1 
       32 106843 1 1  90 SER CB   C -11.950  -7.032  -5.599 1.00 . A A . 184 SER CB   1 1 
       32 106844 1 1  90 SER H    H -10.203  -5.238  -5.937 1.00 . A A . 184 SER H    1 1 
       32 106845 1 1  90 SER HA   H -10.390  -7.383  -4.184 1.00 . A A . 184 SER HA   1 1 
       32 106846 1 1  90 SER HB2  H -12.429  -6.434  -4.844 1.00 . A A . 184 SER HB2  1 1 
       32 106847 1 1  90 SER HB3  H -12.030  -6.534  -6.556 1.00 . A A . 184 SER HB3  1 1 
       32 106848 1 1  90 SER HG   H -13.154  -8.314  -6.432 1.00 . A A . 184 SER HG   1 1 
       32 106849 1 1  90 SER N    N  -9.721  -6.022  -5.604 1.00 . A A . 184 SER N    1 1 
       32 106850 1 1  90 SER O    O -10.092  -9.576  -5.493 1.00 . A A . 184 SER O    1 1 
       32 106851 1 1  90 SER OG   O -12.583  -8.304  -5.660 1.00 . A A . 184 SER OG   1 1 
       32 106852 1 1  91 ARG C    C  -7.356  -9.685  -7.429 1.00 . A A . 185 ARG C    1 1 
       32 106853 1 1  91 ARG CA   C  -8.766  -9.368  -7.898 1.00 . A A . 185 ARG CA   1 1 
       32 106854 1 1  91 ARG CB   C  -8.747  -9.009  -9.392 1.00 . A A . 185 ARG CB   1 1 
       32 106855 1 1  91 ARG CD   C  -6.705  -9.963 -10.596 1.00 . A A . 185 ARG CD   1 1 
       32 106856 1 1  91 ARG CG   C  -8.187 -10.189 -10.248 1.00 . A A . 185 ARG CG   1 1 
       32 106857 1 1  91 ARG CZ   C  -5.717 -12.151 -11.055 1.00 . A A . 185 ARG CZ   1 1 
       32 106858 1 1  91 ARG H    H  -9.219  -7.335  -7.471 1.00 . A A . 185 ARG H    1 1 
       32 106859 1 1  91 ARG HA   H  -9.390 -10.242  -7.758 1.00 . A A . 185 ARG HA   1 1 
       32 106860 1 1  91 ARG HB2  H  -9.758  -8.789  -9.702 1.00 . A A . 185 ARG HB2  1 1 
       32 106861 1 1  91 ARG HB3  H  -8.140  -8.128  -9.535 1.00 . A A . 185 ARG HB3  1 1 
       32 106862 1 1  91 ARG HD2  H  -6.598  -9.001 -11.074 1.00 . A A . 185 ARG HD2  1 1 
       32 106863 1 1  91 ARG HD3  H  -6.113  -9.974  -9.696 1.00 . A A . 185 ARG HD3  1 1 
       32 106864 1 1  91 ARG HE   H  -6.299 -10.864 -12.474 1.00 . A A . 185 ARG HE   1 1 
       32 106865 1 1  91 ARG HG2  H  -8.283 -11.121  -9.706 1.00 . A A . 185 ARG HG2  1 1 
       32 106866 1 1  91 ARG HG3  H  -8.751 -10.262 -11.170 1.00 . A A . 185 ARG HG3  1 1 
       32 106867 1 1  91 ARG HH11 H  -5.945 -11.682  -9.122 1.00 . A A . 185 ARG HH11 1 1 
       32 106868 1 1  91 ARG HH12 H  -5.241 -13.230  -9.437 1.00 . A A . 185 ARG HH12 1 1 
       32 106869 1 1  91 ARG HH21 H  -5.362 -12.884 -12.886 1.00 . A A . 185 ARG HH21 1 1 
       32 106870 1 1  91 ARG HH22 H  -4.909 -13.911 -11.566 1.00 . A A . 185 ARG HH22 1 1 
       32 106871 1 1  91 ARG N    N  -9.315  -8.249  -7.130 1.00 . A A . 185 ARG N    1 1 
       32 106872 1 1  91 ARG NE   N  -6.235 -11.009 -11.507 1.00 . A A . 185 ARG NE   1 1 
       32 106873 1 1  91 ARG NH1  N  -5.627 -12.371  -9.771 1.00 . A A . 185 ARG NH1  1 1 
       32 106874 1 1  91 ARG NH2  N  -5.296 -13.053 -11.902 1.00 . A A . 185 ARG NH2  1 1 
       32 106875 1 1  91 ARG O    O  -6.860 -10.794  -7.625 1.00 . A A . 185 ARG O    1 1 
       32 106876 1 1  92 MET C    C  -5.361  -9.647  -4.998 1.00 . A A . 186 MET C    1 1 
       32 106877 1 1  92 MET CA   C  -5.352  -8.890  -6.322 1.00 . A A . 186 MET CA   1 1 
       32 106878 1 1  92 MET CB   C  -4.682  -7.529  -6.124 1.00 . A A . 186 MET CB   1 1 
       32 106879 1 1  92 MET CE   C  -2.068  -5.700  -7.359 1.00 . A A . 186 MET CE   1 1 
       32 106880 1 1  92 MET CG   C  -4.523  -6.841  -7.480 1.00 . A A . 186 MET CG   1 1 
       32 106881 1 1  92 MET H    H  -7.154  -7.837  -6.690 1.00 . A A . 186 MET H    1 1 
       32 106882 1 1  92 MET HA   H  -4.788  -9.456  -7.048 1.00 . A A . 186 MET HA   1 1 
       32 106883 1 1  92 MET HB2  H  -5.294  -6.918  -5.477 1.00 . A A . 186 MET HB2  1 1 
       32 106884 1 1  92 MET HB3  H  -3.710  -7.669  -5.678 1.00 . A A . 186 MET HB3  1 1 
       32 106885 1 1  92 MET HE1  H  -1.780  -5.738  -8.401 1.00 . A A . 186 MET HE1  1 1 
       32 106886 1 1  92 MET HE2  H  -1.940  -6.676  -6.916 1.00 . A A . 186 MET HE2  1 1 
       32 106887 1 1  92 MET HE3  H  -1.452  -4.985  -6.835 1.00 . A A . 186 MET HE3  1 1 
       32 106888 1 1  92 MET HG2  H  -3.874  -7.432  -8.108 1.00 . A A . 186 MET HG2  1 1 
       32 106889 1 1  92 MET HG3  H  -5.487  -6.745  -7.951 1.00 . A A . 186 MET HG3  1 1 
       32 106890 1 1  92 MET N    N  -6.711  -8.704  -6.810 1.00 . A A . 186 MET N    1 1 
       32 106891 1 1  92 MET O    O  -6.045  -9.255  -4.053 1.00 . A A . 186 MET O    1 1 
       32 106892 1 1  92 MET SD   S  -3.803  -5.199  -7.240 1.00 . A A . 186 MET SD   1 1 
       32 106893 1 1  93 ASN C    C  -3.553 -10.900  -2.732 1.00 . A A . 187 ASN C    1 1 
       32 106894 1 1  93 ASN CA   C  -4.513 -11.537  -3.730 1.00 . A A . 187 ASN CA   1 1 
       32 106895 1 1  93 ASN CB   C  -4.032 -12.952  -4.076 1.00 . A A . 187 ASN CB   1 1 
       32 106896 1 1  93 ASN CG   C  -5.130 -13.712  -4.814 1.00 . A A . 187 ASN CG   1 1 
       32 106897 1 1  93 ASN H    H  -4.071 -10.990  -5.728 1.00 . A A . 187 ASN H    1 1 
       32 106898 1 1  93 ASN HA   H  -5.493 -11.605  -3.282 1.00 . A A . 187 ASN HA   1 1 
       32 106899 1 1  93 ASN HB2  H  -3.155 -12.889  -4.704 1.00 . A A . 187 ASN HB2  1 1 
       32 106900 1 1  93 ASN HB3  H  -3.783 -13.479  -3.165 1.00 . A A . 187 ASN HB3  1 1 
       32 106901 1 1  93 ASN HD21 H  -3.896 -15.083  -5.558 1.00 . A A . 187 ASN HD21 1 1 
       32 106902 1 1  93 ASN HD22 H  -5.528 -15.265  -5.991 1.00 . A A . 187 ASN HD22 1 1 
       32 106903 1 1  93 ASN N    N  -4.594 -10.730  -4.942 1.00 . A A . 187 ASN N    1 1 
       32 106904 1 1  93 ASN ND2  N  -4.826 -14.775  -5.512 1.00 . A A . 187 ASN ND2  1 1 
       32 106905 1 1  93 ASN O    O  -2.726 -10.063  -3.098 1.00 . A A . 187 ASN O    1 1 
       32 106906 1 1  93 ASN OD1  O  -6.298 -13.331  -4.752 1.00 . A A . 187 ASN OD1  1 1 
       32 106907 1 1  94 GLN C    C  -1.332 -11.191  -0.755 1.00 . A A . 188 GLN C    1 1 
       32 106908 1 1  94 GLN CA   C  -2.772 -10.799  -0.439 1.00 . A A . 188 GLN CA   1 1 
       32 106909 1 1  94 GLN CB   C  -3.184 -11.353   0.932 1.00 . A A . 188 GLN CB   1 1 
       32 106910 1 1  94 GLN CD   C  -3.589 -13.445   2.263 1.00 . A A . 188 GLN CD   1 1 
       32 106911 1 1  94 GLN CG   C  -3.048 -12.882   0.949 1.00 . A A . 188 GLN CG   1 1 
       32 106912 1 1  94 GLN H    H  -4.312 -12.011  -1.263 1.00 . A A . 188 GLN H    1 1 
       32 106913 1 1  94 GLN HA   H  -2.848  -9.722  -0.421 1.00 . A A . 188 GLN HA   1 1 
       32 106914 1 1  94 GLN HB2  H  -2.545 -10.928   1.694 1.00 . A A . 188 GLN HB2  1 1 
       32 106915 1 1  94 GLN HB3  H  -4.209 -11.083   1.135 1.00 . A A . 188 GLN HB3  1 1 
       32 106916 1 1  94 GLN HE21 H  -2.717 -15.217   2.037 1.00 . A A . 188 GLN HE21 1 1 
       32 106917 1 1  94 GLN HE22 H  -3.640 -15.038   3.450 1.00 . A A . 188 GLN HE22 1 1 
       32 106918 1 1  94 GLN HG2  H  -3.605 -13.300   0.124 1.00 . A A . 188 GLN HG2  1 1 
       32 106919 1 1  94 GLN HG3  H  -2.007 -13.150   0.851 1.00 . A A . 188 GLN HG3  1 1 
       32 106920 1 1  94 GLN N    N  -3.653 -11.319  -1.478 1.00 . A A . 188 GLN N    1 1 
       32 106921 1 1  94 GLN NE2  N  -3.288 -14.668   2.614 1.00 . A A . 188 GLN NE2  1 1 
       32 106922 1 1  94 GLN O    O  -0.398 -10.421  -0.531 1.00 . A A . 188 GLN O    1 1 
       32 106923 1 1  94 GLN OE1  O  -4.302 -12.753   2.990 1.00 . A A . 188 GLN OE1  1 1 
       32 106924 1 1  95 ALA C    C   0.741 -12.177  -2.830 1.00 . A A . 189 ALA C    1 1 
       32 106925 1 1  95 ALA CA   C   0.136 -12.924  -1.642 1.00 . A A . 189 ALA CA   1 1 
       32 106926 1 1  95 ALA CB   C   0.021 -14.408  -1.988 1.00 . A A . 189 ALA CB   1 1 
       32 106927 1 1  95 ALA H    H  -1.962 -12.956  -1.432 1.00 . A A . 189 ALA H    1 1 
       32 106928 1 1  95 ALA HA   H   0.796 -12.820  -0.794 1.00 . A A . 189 ALA HA   1 1 
       32 106929 1 1  95 ALA HB1  H  -0.718 -14.542  -2.761 1.00 . A A . 189 ALA HB1  1 1 
       32 106930 1 1  95 ALA HB2  H  -0.273 -14.963  -1.107 1.00 . A A . 189 ALA HB2  1 1 
       32 106931 1 1  95 ALA HB3  H   0.976 -14.771  -2.336 1.00 . A A . 189 ALA HB3  1 1 
       32 106932 1 1  95 ALA N    N  -1.174 -12.400  -1.282 1.00 . A A . 189 ALA N    1 1 
       32 106933 1 1  95 ALA O    O   1.951 -11.997  -2.889 1.00 . A A . 189 ALA O    1 1 
       32 106934 1 1  96 THR C    C   1.108  -9.779  -4.650 1.00 . A A . 190 THR C    1 1 
       32 106935 1 1  96 THR CA   C   0.419 -11.098  -4.991 1.00 . A A . 190 THR CA   1 1 
       32 106936 1 1  96 THR CB   C  -0.735 -10.833  -5.964 1.00 . A A . 190 THR CB   1 1 
       32 106937 1 1  96 THR CG2  C  -0.214 -10.075  -7.188 1.00 . A A . 190 THR CG2  1 1 
       32 106938 1 1  96 THR H    H  -1.049 -11.973  -3.745 1.00 . A A . 190 THR H    1 1 
       32 106939 1 1  96 THR HA   H   1.132 -11.737  -5.482 1.00 . A A . 190 THR HA   1 1 
       32 106940 1 1  96 THR HB   H  -1.492 -10.244  -5.475 1.00 . A A . 190 THR HB   1 1 
       32 106941 1 1  96 THR HG1  H  -0.903 -12.305  -7.223 1.00 . A A . 190 THR HG1  1 1 
       32 106942 1 1  96 THR HG21 H  -0.949 -10.123  -7.980 1.00 . A A . 190 THR HG21 1 1 
       32 106943 1 1  96 THR HG22 H   0.708 -10.523  -7.526 1.00 . A A . 190 THR HG22 1 1 
       32 106944 1 1  96 THR HG23 H  -0.040  -9.042  -6.925 1.00 . A A . 190 THR HG23 1 1 
       32 106945 1 1  96 THR N    N  -0.090 -11.783  -3.800 1.00 . A A . 190 THR N    1 1 
       32 106946 1 1  96 THR O    O   2.225  -9.528  -5.100 1.00 . A A . 190 THR O    1 1 
       32 106947 1 1  96 THR OG1  O  -1.292 -12.073  -6.376 1.00 . A A . 190 THR OG1  1 1 
       32 106948 1 1  97 VAL C    C   2.220  -7.833  -2.566 1.00 . A A . 191 VAL C    1 1 
       32 106949 1 1  97 VAL CA   C   1.033  -7.649  -3.503 1.00 . A A . 191 VAL CA   1 1 
       32 106950 1 1  97 VAL CB   C  -0.012  -6.740  -2.852 1.00 . A A . 191 VAL CB   1 1 
       32 106951 1 1  97 VAL CG1  C  -0.545  -7.383  -1.568 1.00 . A A . 191 VAL CG1  1 1 
       32 106952 1 1  97 VAL CG2  C   0.627  -5.391  -2.518 1.00 . A A . 191 VAL CG2  1 1 
       32 106953 1 1  97 VAL H    H  -0.444  -9.173  -3.537 1.00 . A A . 191 VAL H    1 1 
       32 106954 1 1  97 VAL HA   H   1.381  -7.171  -4.405 1.00 . A A . 191 VAL HA   1 1 
       32 106955 1 1  97 VAL HB   H  -0.826  -6.587  -3.545 1.00 . A A . 191 VAL HB   1 1 
       32 106956 1 1  97 VAL HG11 H  -0.752  -8.428  -1.746 1.00 . A A . 191 VAL HG11 1 1 
       32 106957 1 1  97 VAL HG12 H  -1.455  -6.882  -1.269 1.00 . A A . 191 VAL HG12 1 1 
       32 106958 1 1  97 VAL HG13 H   0.189  -7.290  -0.783 1.00 . A A . 191 VAL HG13 1 1 
       32 106959 1 1  97 VAL HG21 H   1.301  -5.509  -1.683 1.00 . A A . 191 VAL HG21 1 1 
       32 106960 1 1  97 VAL HG22 H  -0.145  -4.683  -2.258 1.00 . A A . 191 VAL HG22 1 1 
       32 106961 1 1  97 VAL HG23 H   1.174  -5.028  -3.376 1.00 . A A . 191 VAL HG23 1 1 
       32 106962 1 1  97 VAL N    N   0.446  -8.934  -3.867 1.00 . A A . 191 VAL N    1 1 
       32 106963 1 1  97 VAL O    O   3.120  -6.996  -2.518 1.00 . A A . 191 VAL O    1 1 
       32 106964 1 1  98 THR C    C   4.632  -9.345  -1.592 1.00 . A A . 192 THR C    1 1 
       32 106965 1 1  98 THR CA   C   3.286  -9.211  -0.873 1.00 . A A . 192 THR CA   1 1 
       32 106966 1 1  98 THR CB   C   2.962 -10.498  -0.102 1.00 . A A . 192 THR CB   1 1 
       32 106967 1 1  98 THR CG2  C   4.123 -10.851   0.824 1.00 . A A . 192 THR CG2  1 1 
       32 106968 1 1  98 THR H    H   1.461  -9.559  -1.893 1.00 . A A . 192 THR H    1 1 
       32 106969 1 1  98 THR HA   H   3.349  -8.397  -0.169 1.00 . A A . 192 THR HA   1 1 
       32 106970 1 1  98 THR HB   H   2.800 -11.309  -0.800 1.00 . A A . 192 THR HB   1 1 
       32 106971 1 1  98 THR HG1  H   1.131  -9.864   0.104 1.00 . A A . 192 THR HG1  1 1 
       32 106972 1 1  98 THR HG21 H   4.413  -9.975   1.386 1.00 . A A . 192 THR HG21 1 1 
       32 106973 1 1  98 THR HG22 H   4.960 -11.195   0.236 1.00 . A A . 192 THR HG22 1 1 
       32 106974 1 1  98 THR HG23 H   3.818 -11.631   1.505 1.00 . A A . 192 THR HG23 1 1 
       32 106975 1 1  98 THR N    N   2.209  -8.930  -1.816 1.00 . A A . 192 THR N    1 1 
       32 106976 1 1  98 THR O    O   5.635  -8.778  -1.158 1.00 . A A . 192 THR O    1 1 
       32 106977 1 1  98 THR OG1  O   1.779 -10.301   0.663 1.00 . A A . 192 THR OG1  1 1 
       32 106978 1 1  99 SER C    C   6.285  -8.970  -4.134 1.00 . A A . 193 SER C    1 1 
       32 106979 1 1  99 SER CA   C   5.865 -10.275  -3.473 1.00 . A A . 193 SER CA   1 1 
       32 106980 1 1  99 SER CB   C   5.647 -11.341  -4.545 1.00 . A A . 193 SER CB   1 1 
       32 106981 1 1  99 SER H    H   3.814 -10.500  -2.998 1.00 . A A . 193 SER H    1 1 
       32 106982 1 1  99 SER HA   H   6.653 -10.602  -2.814 1.00 . A A . 193 SER HA   1 1 
       32 106983 1 1  99 SER HB2  H   4.947 -10.976  -5.283 1.00 . A A . 193 SER HB2  1 1 
       32 106984 1 1  99 SER HB3  H   6.590 -11.563  -5.028 1.00 . A A . 193 SER HB3  1 1 
       32 106985 1 1  99 SER HG   H   4.572 -12.962  -4.585 1.00 . A A . 193 SER HG   1 1 
       32 106986 1 1  99 SER N    N   4.642 -10.085  -2.694 1.00 . A A . 193 SER N    1 1 
       32 106987 1 1  99 SER O    O   7.475  -8.686  -4.279 1.00 . A A . 193 SER O    1 1 
       32 106988 1 1  99 SER OG   O   5.119 -12.511  -3.938 1.00 . A A . 193 SER OG   1 1 
       32 106989 1 1 100 VAL C    C   6.286  -5.965  -4.258 1.00 . A A . 194 VAL C    1 1 
       32 106990 1 1 100 VAL CA   C   5.539  -6.917  -5.194 1.00 . A A . 194 VAL CA   1 1 
       32 106991 1 1 100 VAL CB   C   4.197  -6.313  -5.626 1.00 . A A . 194 VAL CB   1 1 
       32 106992 1 1 100 VAL CG1  C   4.385  -4.870  -6.099 1.00 . A A . 194 VAL CG1  1 1 
       32 106993 1 1 100 VAL CG2  C   3.610  -7.148  -6.772 1.00 . A A . 194 VAL CG2  1 1 
       32 106994 1 1 100 VAL H    H   4.369  -8.485  -4.397 1.00 . A A . 194 VAL H    1 1 
       32 106995 1 1 100 VAL HA   H   6.139  -7.091  -6.070 1.00 . A A . 194 VAL HA   1 1 
       32 106996 1 1 100 VAL HB   H   3.518  -6.324  -4.787 1.00 . A A . 194 VAL HB   1 1 
       32 106997 1 1 100 VAL HG11 H   3.478  -4.530  -6.578 1.00 . A A . 194 VAL HG11 1 1 
       32 106998 1 1 100 VAL HG12 H   5.203  -4.826  -6.802 1.00 . A A . 194 VAL HG12 1 1 
       32 106999 1 1 100 VAL HG13 H   4.600  -4.239  -5.251 1.00 . A A . 194 VAL HG13 1 1 
       32 107000 1 1 100 VAL HG21 H   3.652  -8.195  -6.513 1.00 . A A . 194 VAL HG21 1 1 
       32 107001 1 1 100 VAL HG22 H   4.180  -6.977  -7.673 1.00 . A A . 194 VAL HG22 1 1 
       32 107002 1 1 100 VAL HG23 H   2.581  -6.862  -6.938 1.00 . A A . 194 VAL HG23 1 1 
       32 107003 1 1 100 VAL N    N   5.293  -8.192  -4.538 1.00 . A A . 194 VAL N    1 1 
       32 107004 1 1 100 VAL O    O   6.941  -5.023  -4.701 1.00 . A A . 194 VAL O    1 1 
       32 107005 1 1 101 LEU C    C   8.354  -5.441  -2.103 1.00 . A A . 195 LEU C    1 1 
       32 107006 1 1 101 LEU CA   C   6.834  -5.396  -1.951 1.00 . A A . 195 LEU CA   1 1 
       32 107007 1 1 101 LEU CB   C   6.429  -5.912  -0.559 1.00 . A A . 195 LEU CB   1 1 
       32 107008 1 1 101 LEU CD1  C   5.891  -5.021   1.753 1.00 . A A . 195 LEU CD1  1 1 
       32 107009 1 1 101 LEU CD2  C   8.279  -5.283   1.099 1.00 . A A . 195 LEU CD2  1 1 
       32 107010 1 1 101 LEU CG   C   6.872  -4.932   0.571 1.00 . A A . 195 LEU CG   1 1 
       32 107011 1 1 101 LEU H    H   5.639  -6.990  -2.672 1.00 . A A . 195 LEU H    1 1 
       32 107012 1 1 101 LEU HA   H   6.498  -4.377  -2.060 1.00 . A A . 195 LEU HA   1 1 
       32 107013 1 1 101 LEU HB2  H   5.353  -6.027  -0.542 1.00 . A A . 195 LEU HB2  1 1 
       32 107014 1 1 101 LEU HB3  H   6.884  -6.879  -0.401 1.00 . A A . 195 LEU HB3  1 1 
       32 107015 1 1 101 LEU HD11 H   4.932  -4.625   1.459 1.00 . A A . 195 LEU HD11 1 1 
       32 107016 1 1 101 LEU HD12 H   6.278  -4.450   2.585 1.00 . A A . 195 LEU HD12 1 1 
       32 107017 1 1 101 LEU HD13 H   5.780  -6.054   2.051 1.00 . A A . 195 LEU HD13 1 1 
       32 107018 1 1 101 LEU HD21 H   9.021  -5.028   0.363 1.00 . A A . 195 LEU HD21 1 1 
       32 107019 1 1 101 LEU HD22 H   8.335  -6.339   1.320 1.00 . A A . 195 LEU HD22 1 1 
       32 107020 1 1 101 LEU HD23 H   8.469  -4.723   2.002 1.00 . A A . 195 LEU HD23 1 1 
       32 107021 1 1 101 LEU HG   H   6.872  -3.919   0.193 1.00 . A A . 195 LEU HG   1 1 
       32 107022 1 1 101 LEU N    N   6.178  -6.223  -2.961 1.00 . A A . 195 LEU N    1 1 
       32 107023 1 1 101 LEU O    O   9.034  -4.437  -1.899 1.00 . A A . 195 LEU O    1 1 
       32 107024 1 1 102 GLU C    C  10.971  -5.922  -3.627 1.00 . A A . 196 GLU C    1 1 
       32 107025 1 1 102 GLU CA   C  10.330  -6.799  -2.545 1.00 . A A . 196 GLU CA   1 1 
       32 107026 1 1 102 GLU CB   C  10.633  -8.264  -2.851 1.00 . A A . 196 GLU CB   1 1 
       32 107027 1 1 102 GLU CD   C  10.484 -10.594  -1.976 1.00 . A A . 196 GLU CD   1 1 
       32 107028 1 1 102 GLU CG   C  10.284  -9.122  -1.637 1.00 . A A . 196 GLU CG   1 1 
       32 107029 1 1 102 GLU H    H   8.292  -7.387  -2.544 1.00 . A A . 196 GLU H    1 1 
       32 107030 1 1 102 GLU HA   H  10.783  -6.555  -1.598 1.00 . A A . 196 GLU HA   1 1 
       32 107031 1 1 102 GLU HB2  H  10.045  -8.583  -3.699 1.00 . A A . 196 GLU HB2  1 1 
       32 107032 1 1 102 GLU HB3  H  11.682  -8.375  -3.078 1.00 . A A . 196 GLU HB3  1 1 
       32 107033 1 1 102 GLU HG2  H  10.925  -8.853  -0.810 1.00 . A A . 196 GLU HG2  1 1 
       32 107034 1 1 102 GLU HG3  H   9.253  -8.953  -1.361 1.00 . A A . 196 GLU HG3  1 1 
       32 107035 1 1 102 GLU N    N   8.883  -6.616  -2.422 1.00 . A A . 196 GLU N    1 1 
       32 107036 1 1 102 GLU O    O  12.077  -5.424  -3.433 1.00 . A A . 196 GLU O    1 1 
       32 107037 1 1 102 GLU OE1  O  10.876 -10.873  -3.096 1.00 . A A . 196 GLU OE1  1 1 
       32 107038 1 1 102 GLU OE2  O  10.239 -11.420  -1.111 1.00 . A A . 196 GLU OE2  1 1 
       32 107039 1 1 103 TYR C    C  11.117  -3.503  -5.427 1.00 . A A . 197 TYR C    1 1 
       32 107040 1 1 103 TYR CA   C  10.901  -4.958  -5.849 1.00 . A A . 197 TYR CA   1 1 
       32 107041 1 1 103 TYR CB   C   9.998  -4.980  -7.085 1.00 . A A . 197 TYR CB   1 1 
       32 107042 1 1 103 TYR CD1  C  10.496  -7.443  -7.535 1.00 . A A . 197 TYR CD1  1 1 
       32 107043 1 1 103 TYR CD2  C   8.196  -6.667  -7.625 1.00 . A A . 197 TYR CD2  1 1 
       32 107044 1 1 103 TYR CE1  C  10.067  -8.738  -7.851 1.00 . A A . 197 TYR CE1  1 1 
       32 107045 1 1 103 TYR CE2  C   7.774  -7.965  -7.942 1.00 . A A . 197 TYR CE2  1 1 
       32 107046 1 1 103 TYR CG   C   9.558  -6.399  -7.420 1.00 . A A . 197 TYR CG   1 1 
       32 107047 1 1 103 TYR CZ   C   8.710  -8.999  -8.054 1.00 . A A . 197 TYR CZ   1 1 
       32 107048 1 1 103 TYR H    H   9.447  -6.190  -4.901 1.00 . A A . 197 TYR H    1 1 
       32 107049 1 1 103 TYR HA   H  11.860  -5.373  -6.110 1.00 . A A . 197 TYR HA   1 1 
       32 107050 1 1 103 TYR HB2  H   9.129  -4.363  -6.893 1.00 . A A . 197 TYR HB2  1 1 
       32 107051 1 1 103 TYR HB3  H  10.539  -4.570  -7.925 1.00 . A A . 197 TYR HB3  1 1 
       32 107052 1 1 103 TYR HD1  H  11.544  -7.254  -7.381 1.00 . A A . 197 TYR HD1  1 1 
       32 107053 1 1 103 TYR HD2  H   7.471  -5.872  -7.541 1.00 . A A . 197 TYR HD2  1 1 
       32 107054 1 1 103 TYR HE1  H  10.788  -9.538  -7.937 1.00 . A A . 197 TYR HE1  1 1 
       32 107055 1 1 103 TYR HE2  H   6.724  -8.168  -8.101 1.00 . A A . 197 TYR HE2  1 1 
       32 107056 1 1 103 TYR HH   H   7.988 -10.269  -9.281 1.00 . A A . 197 TYR HH   1 1 
       32 107057 1 1 103 TYR N    N  10.316  -5.758  -4.770 1.00 . A A . 197 TYR N    1 1 
       32 107058 1 1 103 TYR O    O  12.157  -2.921  -5.717 1.00 . A A . 197 TYR O    1 1 
       32 107059 1 1 103 TYR OH   O   8.294 -10.274  -8.372 1.00 . A A . 197 TYR OH   1 1 
       32 107060 1 1 104 LEU C    C  11.327  -1.250  -3.399 1.00 . A A . 198 LEU C    1 1 
       32 107061 1 1 104 LEU CA   C  10.190  -1.501  -4.387 1.00 . A A . 198 LEU CA   1 1 
       32 107062 1 1 104 LEU CB   C   8.851  -1.065  -3.750 1.00 . A A . 198 LEU CB   1 1 
       32 107063 1 1 104 LEU CD1  C   8.151   0.545  -5.597 1.00 . A A . 198 LEU CD1  1 1 
       32 107064 1 1 104 LEU CD2  C   7.741  -1.937  -5.811 1.00 . A A . 198 LEU CD2  1 1 
       32 107065 1 1 104 LEU CG   C   7.806  -0.755  -4.838 1.00 . A A . 198 LEU CG   1 1 
       32 107066 1 1 104 LEU H    H   9.287  -3.415  -4.638 1.00 . A A . 198 LEU H    1 1 
       32 107067 1 1 104 LEU HA   H  10.372  -0.904  -5.261 1.00 . A A . 198 LEU HA   1 1 
       32 107068 1 1 104 LEU HB2  H   8.481  -1.867  -3.128 1.00 . A A . 198 LEU HB2  1 1 
       32 107069 1 1 104 LEU HB3  H   8.999  -0.184  -3.138 1.00 . A A . 198 LEU HB3  1 1 
       32 107070 1 1 104 LEU HD11 H   8.807   0.333  -6.430 1.00 . A A . 198 LEU HD11 1 1 
       32 107071 1 1 104 LEU HD12 H   8.636   1.244  -4.932 1.00 . A A . 198 LEU HD12 1 1 
       32 107072 1 1 104 LEU HD13 H   7.240   0.988  -5.971 1.00 . A A . 198 LEU HD13 1 1 
       32 107073 1 1 104 LEU HD21 H   7.690  -2.857  -5.250 1.00 . A A . 198 LEU HD21 1 1 
       32 107074 1 1 104 LEU HD22 H   8.627  -1.939  -6.428 1.00 . A A . 198 LEU HD22 1 1 
       32 107075 1 1 104 LEU HD23 H   6.867  -1.843  -6.434 1.00 . A A . 198 LEU HD23 1 1 
       32 107076 1 1 104 LEU HG   H   6.840  -0.636  -4.368 1.00 . A A . 198 LEU HG   1 1 
       32 107077 1 1 104 LEU N    N  10.113  -2.910  -4.791 1.00 . A A . 198 LEU N    1 1 
       32 107078 1 1 104 LEU O    O  12.012  -0.230  -3.478 1.00 . A A . 198 LEU O    1 1 
       32 107079 1 1 105 SER C    C  13.926  -1.918  -2.042 1.00 . A A . 199 SER C    1 1 
       32 107080 1 1 105 SER CA   C  12.522  -1.988  -1.437 1.00 . A A . 199 SER CA   1 1 
       32 107081 1 1 105 SER CB   C  12.447  -3.140  -0.436 1.00 . A A . 199 SER CB   1 1 
       32 107082 1 1 105 SER H    H  10.907  -2.933  -2.420 1.00 . A A . 199 SER H    1 1 
       32 107083 1 1 105 SER HA   H  12.320  -1.068  -0.918 1.00 . A A . 199 SER HA   1 1 
       32 107084 1 1 105 SER HB2  H  11.599  -2.999   0.215 1.00 . A A . 199 SER HB2  1 1 
       32 107085 1 1 105 SER HB3  H  12.334  -4.074  -0.974 1.00 . A A . 199 SER HB3  1 1 
       32 107086 1 1 105 SER HG   H  13.790  -2.275   0.671 1.00 . A A . 199 SER HG   1 1 
       32 107087 1 1 105 SER N    N  11.496  -2.154  -2.453 1.00 . A A . 199 SER N    1 1 
       32 107088 1 1 105 SER O    O  14.747  -1.093  -1.638 1.00 . A A . 199 SER O    1 1 
       32 107089 1 1 105 SER OG   O  13.635  -3.163   0.341 1.00 . A A . 199 SER OG   1 1 
       32 107090 1 1 106 ASN C    C  15.787  -1.603  -4.476 1.00 . A A . 200 ASN C    1 1 
       32 107091 1 1 106 ASN CA   C  15.508  -2.854  -3.644 1.00 . A A . 200 ASN CA   1 1 
       32 107092 1 1 106 ASN CB   C  15.595  -4.090  -4.543 1.00 . A A . 200 ASN CB   1 1 
       32 107093 1 1 106 ASN CG   C  15.671  -5.349  -3.687 1.00 . A A . 200 ASN CG   1 1 
       32 107094 1 1 106 ASN H    H  13.506  -3.434  -3.262 1.00 . A A . 200 ASN H    1 1 
       32 107095 1 1 106 ASN HA   H  16.266  -2.934  -2.880 1.00 . A A . 200 ASN HA   1 1 
       32 107096 1 1 106 ASN HB2  H  14.722  -4.137  -5.177 1.00 . A A . 200 ASN HB2  1 1 
       32 107097 1 1 106 ASN HB3  H  16.480  -4.025  -5.157 1.00 . A A . 200 ASN HB3  1 1 
       32 107098 1 1 106 ASN HD21 H  15.118  -6.559  -5.161 1.00 . A A . 200 ASN HD21 1 1 
       32 107099 1 1 106 ASN HD22 H  15.421  -7.319  -3.671 1.00 . A A . 200 ASN HD22 1 1 
       32 107100 1 1 106 ASN N    N  14.198  -2.798  -2.993 1.00 . A A . 200 ASN N    1 1 
       32 107101 1 1 106 ASN ND2  N  15.380  -6.505  -4.218 1.00 . A A . 200 ASN ND2  1 1 
       32 107102 1 1 106 ASN O    O  16.935  -1.180  -4.609 1.00 . A A . 200 ASN O    1 1 
       32 107103 1 1 106 ASN OD1  O  16.003  -5.278  -2.503 1.00 . A A . 200 ASN OD1  1 1 
       32 107104 1 1 107 TRP C    C  15.538   1.304  -5.214 1.00 . A A . 201 TRP C    1 1 
       32 107105 1 1 107 TRP CA   C  14.890   0.121  -5.935 1.00 . A A . 201 TRP CA   1 1 
       32 107106 1 1 107 TRP CB   C  13.521   0.546  -6.463 1.00 . A A . 201 TRP CB   1 1 
       32 107107 1 1 107 TRP CD1  C  13.373   2.953  -7.212 1.00 . A A . 201 TRP CD1  1 1 
       32 107108 1 1 107 TRP CD2  C  14.212   1.600  -8.804 1.00 . A A . 201 TRP CD2  1 1 
       32 107109 1 1 107 TRP CE2  C  14.184   2.905  -9.353 1.00 . A A . 201 TRP CE2  1 1 
       32 107110 1 1 107 TRP CE3  C  14.701   0.554  -9.608 1.00 . A A . 201 TRP CE3  1 1 
       32 107111 1 1 107 TRP CG   C  13.691   1.659  -7.444 1.00 . A A . 201 TRP CG   1 1 
       32 107112 1 1 107 TRP CH2  C  15.106   2.110 -11.435 1.00 . A A . 201 TRP CH2  1 1 
       32 107113 1 1 107 TRP CZ2  C  14.623   3.161 -10.652 1.00 . A A . 201 TRP CZ2  1 1 
       32 107114 1 1 107 TRP CZ3  C  15.145   0.809 -10.916 1.00 . A A . 201 TRP CZ3  1 1 
       32 107115 1 1 107 TRP H    H  13.862  -1.447  -4.959 1.00 . A A . 201 TRP H    1 1 
       32 107116 1 1 107 TRP HA   H  15.508  -0.147  -6.777 1.00 . A A . 201 TRP HA   1 1 
       32 107117 1 1 107 TRP HB2  H  13.044  -0.294  -6.949 1.00 . A A . 201 TRP HB2  1 1 
       32 107118 1 1 107 TRP HB3  H  12.906   0.880  -5.641 1.00 . A A . 201 TRP HB3  1 1 
       32 107119 1 1 107 TRP HD1  H  12.959   3.343  -6.294 1.00 . A A . 201 TRP HD1  1 1 
       32 107120 1 1 107 TRP HE1  H  13.526   4.659  -8.437 1.00 . A A . 201 TRP HE1  1 1 
       32 107121 1 1 107 TRP HE3  H  14.738  -0.452  -9.216 1.00 . A A . 201 TRP HE3  1 1 
       32 107122 1 1 107 TRP HH2  H  15.446   2.300 -12.442 1.00 . A A . 201 TRP HH2  1 1 
       32 107123 1 1 107 TRP HZ2  H  14.589   4.166 -11.050 1.00 . A A . 201 TRP HZ2  1 1 
       32 107124 1 1 107 TRP HZ3  H  15.519  -0.001 -11.524 1.00 . A A . 201 TRP HZ3  1 1 
       32 107125 1 1 107 TRP N    N  14.744  -1.048  -5.075 1.00 . A A . 201 TRP N    1 1 
       32 107126 1 1 107 TRP NE1  N  13.664   3.694  -8.342 1.00 . A A . 201 TRP NE1  1 1 
       32 107127 1 1 107 TRP O    O  16.375   1.997  -5.790 1.00 . A A . 201 TRP O    1 1 
       32 107128 1 1 108 PHE C    C  15.492   3.972  -3.993 1.00 . A A . 202 PHE C    1 1 
       32 107129 1 1 108 PHE CA   C  15.696   2.683  -3.219 1.00 . A A . 202 PHE CA   1 1 
       32 107130 1 1 108 PHE CB   C  17.192   2.479  -2.940 1.00 . A A . 202 PHE CB   1 1 
       32 107131 1 1 108 PHE CD1  C  16.913   1.648  -0.567 1.00 . A A . 202 PHE CD1  1 1 
       32 107132 1 1 108 PHE CD2  C  17.995   0.200  -2.186 1.00 . A A . 202 PHE CD2  1 1 
       32 107133 1 1 108 PHE CE1  C  17.074   0.664   0.418 1.00 . A A . 202 PHE CE1  1 1 
       32 107134 1 1 108 PHE CE2  C  18.154  -0.782  -1.201 1.00 . A A . 202 PHE CE2  1 1 
       32 107135 1 1 108 PHE CG   C  17.373   1.416  -1.872 1.00 . A A . 202 PHE CG   1 1 
       32 107136 1 1 108 PHE CZ   C  17.696  -0.550   0.100 1.00 . A A . 202 PHE CZ   1 1 
       32 107137 1 1 108 PHE H    H  14.459   0.985  -3.552 1.00 . A A . 202 PHE H    1 1 
       32 107138 1 1 108 PHE HA   H  15.179   2.772  -2.287 1.00 . A A . 202 PHE HA   1 1 
       32 107139 1 1 108 PHE HB2  H  17.691   2.173  -3.848 1.00 . A A . 202 PHE HB2  1 1 
       32 107140 1 1 108 PHE HB3  H  17.623   3.407  -2.595 1.00 . A A . 202 PHE HB3  1 1 
       32 107141 1 1 108 PHE HD1  H  16.435   2.584  -0.319 1.00 . A A . 202 PHE HD1  1 1 
       32 107142 1 1 108 PHE HD2  H  18.355   0.021  -3.187 1.00 . A A . 202 PHE HD2  1 1 
       32 107143 1 1 108 PHE HE1  H  16.721   0.843   1.422 1.00 . A A . 202 PHE HE1  1 1 
       32 107144 1 1 108 PHE HE2  H  18.634  -1.718  -1.446 1.00 . A A . 202 PHE HE2  1 1 
       32 107145 1 1 108 PHE HZ   H  17.819  -1.308   0.859 1.00 . A A . 202 PHE HZ   1 1 
       32 107146 1 1 108 PHE N    N  15.143   1.552  -3.966 1.00 . A A . 202 PHE N    1 1 
       32 107147 1 1 108 PHE O    O  14.456   4.624  -3.873 1.00 . A A . 202 PHE O    1 1 
       32 107148 1 1 109 GLY C    C  16.630   6.787  -4.739 1.00 . A A . 203 GLY C    1 1 
       32 107149 1 1 109 GLY CA   C  16.394   5.541  -5.584 1.00 . A A . 203 GLY CA   1 1 
       32 107150 1 1 109 GLY H    H  17.282   3.773  -4.848 1.00 . A A . 203 GLY H    1 1 
       32 107151 1 1 109 GLY HA2  H  17.137   5.490  -6.351 1.00 . A A . 203 GLY HA2  1 1 
       32 107152 1 1 109 GLY HA3  H  15.417   5.602  -6.037 1.00 . A A . 203 GLY HA3  1 1 
       32 107153 1 1 109 GLY N    N  16.481   4.332  -4.789 1.00 . A A . 203 GLY N    1 1 
       32 107154 1 1 109 GLY O    O  15.988   7.817  -4.940 1.00 . A A . 203 GLY O    1 1 
       32 107155 1 1 110 GLU C    C  16.596   8.339  -2.252 1.00 . A A . 204 GLU C    1 1 
       32 107156 1 1 110 GLU CA   C  17.867   7.820  -2.930 1.00 . A A . 204 GLU CA   1 1 
       32 107157 1 1 110 GLU CB   C  18.534   8.929  -3.758 1.00 . A A . 204 GLU CB   1 1 
       32 107158 1 1 110 GLU CD   C  20.852   8.206  -3.126 1.00 . A A . 204 GLU CD   1 1 
       32 107159 1 1 110 GLU CG   C  19.888   8.442  -4.285 1.00 . A A . 204 GLU CG   1 1 
       32 107160 1 1 110 GLU H    H  18.041   5.848  -3.678 1.00 . A A . 204 GLU H    1 1 
       32 107161 1 1 110 GLU HA   H  18.552   7.493  -2.166 1.00 . A A . 204 GLU HA   1 1 
       32 107162 1 1 110 GLU HB2  H  17.899   9.180  -4.594 1.00 . A A . 204 GLU HB2  1 1 
       32 107163 1 1 110 GLU HB3  H  18.685   9.799  -3.139 1.00 . A A . 204 GLU HB3  1 1 
       32 107164 1 1 110 GLU HG2  H  19.750   7.518  -4.828 1.00 . A A . 204 GLU HG2  1 1 
       32 107165 1 1 110 GLU HG3  H  20.302   9.184  -4.949 1.00 . A A . 204 GLU HG3  1 1 
       32 107166 1 1 110 GLU N    N  17.556   6.690  -3.793 1.00 . A A . 204 GLU N    1 1 
       32 107167 1 1 110 GLU O    O  15.571   7.660  -2.269 1.00 . A A . 204 GLU O    1 1 
       32 107168 1 1 110 GLU OE1  O  20.602   8.741  -2.060 1.00 . A A . 204 GLU OE1  1 1 
       32 107169 1 1 110 GLU OE2  O  21.820   7.491  -3.322 1.00 . A A . 204 GLU OE2  1 1 
       32 107170 1 1 111 ARG C    C  14.580   9.130  -0.384 1.00 . A A . 205 ARG C    1 1 
       32 107171 1 1 111 ARG CA   C  15.567  10.164  -0.921 1.00 . A A . 205 ARG CA   1 1 
       32 107172 1 1 111 ARG CB   C  14.822  11.179  -1.811 1.00 . A A . 205 ARG CB   1 1 
       32 107173 1 1 111 ARG CD   C  15.757  10.912  -4.157 1.00 . A A . 205 ARG CD   1 1 
       32 107174 1 1 111 ARG CG   C  14.577  10.594  -3.224 1.00 . A A . 205 ARG CG   1 1 
       32 107175 1 1 111 ARG CZ   C  16.531  12.760  -5.519 1.00 . A A . 205 ARG CZ   1 1 
       32 107176 1 1 111 ARG H    H  17.552   9.998  -1.664 1.00 . A A . 205 ARG H    1 1 
       32 107177 1 1 111 ARG HA   H  15.976  10.698  -0.076 1.00 . A A . 205 ARG HA   1 1 
       32 107178 1 1 111 ARG HB2  H  13.869  11.427  -1.352 1.00 . A A . 205 ARG HB2  1 1 
       32 107179 1 1 111 ARG HB3  H  15.413  12.081  -1.889 1.00 . A A . 205 ARG HB3  1 1 
       32 107180 1 1 111 ARG HD2  H  16.676  10.901  -3.594 1.00 . A A . 205 ARG HD2  1 1 
       32 107181 1 1 111 ARG HD3  H  15.809  10.166  -4.937 1.00 . A A . 205 ARG HD3  1 1 
       32 107182 1 1 111 ARG HE   H  14.754  12.726  -4.598 1.00 . A A . 205 ARG HE   1 1 
       32 107183 1 1 111 ARG HG2  H  14.447   9.524  -3.161 1.00 . A A . 205 ARG HG2  1 1 
       32 107184 1 1 111 ARG HG3  H  13.678  11.033  -3.638 1.00 . A A . 205 ARG HG3  1 1 
       32 107185 1 1 111 ARG HH11 H  17.764  11.193  -5.339 1.00 . A A . 205 ARG HH11 1 1 
       32 107186 1 1 111 ARG HH12 H  18.350  12.498  -6.320 1.00 . A A . 205 ARG HH12 1 1 
       32 107187 1 1 111 ARG HH21 H  15.510  14.443  -5.882 1.00 . A A . 205 ARG HH21 1 1 
       32 107188 1 1 111 ARG HH22 H  17.073  14.344  -6.618 1.00 . A A . 205 ARG HH22 1 1 
       32 107189 1 1 111 ARG N    N  16.691   9.531  -1.641 1.00 . A A . 205 ARG N    1 1 
       32 107190 1 1 111 ARG NE   N  15.584  12.228  -4.758 1.00 . A A . 205 ARG NE   1 1 
       32 107191 1 1 111 ARG NH1  N  17.635  12.100  -5.744 1.00 . A A . 205 ARG NH1  1 1 
       32 107192 1 1 111 ARG NH2  N  16.357  13.941  -6.049 1.00 . A A . 205 ARG NH2  1 1 
       32 107193 1 1 111 ARG O    O  13.744   8.601  -1.117 1.00 . A A . 205 ARG O    1 1 
       32 107194 1 1 112 ASP C    C  12.431   8.525   1.778 1.00 . A A . 206 ASP C    1 1 
       32 107195 1 1 112 ASP CA   C  13.798   7.901   1.547 1.00 . A A . 206 ASP CA   1 1 
       32 107196 1 1 112 ASP CB   C  14.398   7.446   2.881 1.00 . A A . 206 ASP CB   1 1 
       32 107197 1 1 112 ASP CG   C  14.641   8.649   3.788 1.00 . A A . 206 ASP CG   1 1 
       32 107198 1 1 112 ASP H    H  15.363   9.324   1.432 1.00 . A A . 206 ASP H    1 1 
       32 107199 1 1 112 ASP HA   H  13.687   7.041   0.903 1.00 . A A . 206 ASP HA   1 1 
       32 107200 1 1 112 ASP HB2  H  13.714   6.766   3.364 1.00 . A A . 206 ASP HB2  1 1 
       32 107201 1 1 112 ASP HB3  H  15.334   6.941   2.699 1.00 . A A . 206 ASP HB3  1 1 
       32 107202 1 1 112 ASP N    N  14.681   8.864   0.904 1.00 . A A . 206 ASP N    1 1 
       32 107203 1 1 112 ASP O    O  12.256   9.722   1.591 1.00 . A A . 206 ASP O    1 1 
       32 107204 1 1 112 ASP OD1  O  14.428   9.761   3.336 1.00 . A A . 206 ASP OD1  1 1 
       32 107205 1 1 112 ASP OD2  O  15.043   8.437   4.920 1.00 . A A . 206 ASP OD2  1 1 
       32 107206 1 1 113 PHE C    C   9.556   8.784   1.104 1.00 . A A . 207 PHE C    1 1 
       32 107207 1 1 113 PHE CA   C  10.099   8.143   2.373 1.00 . A A . 207 PHE CA   1 1 
       32 107208 1 1 113 PHE CB   C  10.011   9.111   3.591 1.00 . A A . 207 PHE CB   1 1 
       32 107209 1 1 113 PHE CD1  C   9.302  11.280   2.484 1.00 . A A . 207 PHE CD1  1 1 
       32 107210 1 1 113 PHE CD2  C  11.479  11.181   3.553 1.00 . A A . 207 PHE CD2  1 1 
       32 107211 1 1 113 PHE CE1  C   9.543  12.607   2.115 1.00 . A A . 207 PHE CE1  1 1 
       32 107212 1 1 113 PHE CE2  C  11.717  12.509   3.185 1.00 . A A . 207 PHE CE2  1 1 
       32 107213 1 1 113 PHE CG   C  10.271  10.560   3.200 1.00 . A A . 207 PHE CG   1 1 
       32 107214 1 1 113 PHE CZ   C  10.751  13.221   2.465 1.00 . A A . 207 PHE CZ   1 1 
       32 107215 1 1 113 PHE H    H  11.668   6.742   2.230 1.00 . A A . 207 PHE H    1 1 
       32 107216 1 1 113 PHE HA   H   9.496   7.270   2.588 1.00 . A A . 207 PHE HA   1 1 
       32 107217 1 1 113 PHE HB2  H   9.024   9.044   4.023 1.00 . A A . 207 PHE HB2  1 1 
       32 107218 1 1 113 PHE HB3  H  10.737   8.806   4.332 1.00 . A A . 207 PHE HB3  1 1 
       32 107219 1 1 113 PHE HD1  H   8.369  10.808   2.216 1.00 . A A . 207 PHE HD1  1 1 
       32 107220 1 1 113 PHE HD2  H  12.225  10.632   4.107 1.00 . A A . 207 PHE HD2  1 1 
       32 107221 1 1 113 PHE HE1  H   8.789  13.159   1.565 1.00 . A A . 207 PHE HE1  1 1 
       32 107222 1 1 113 PHE HE2  H  12.650  12.985   3.453 1.00 . A A . 207 PHE HE2  1 1 
       32 107223 1 1 113 PHE HZ   H  10.943  14.243   2.173 1.00 . A A . 207 PHE HZ   1 1 
       32 107224 1 1 113 PHE N    N  11.465   7.692   2.142 1.00 . A A . 207 PHE N    1 1 
       32 107225 1 1 113 PHE O    O  10.311   9.346   0.311 1.00 . A A . 207 PHE O    1 1 
       32 107226 1 1 114 THR C    C   6.096   9.242  -0.102 1.00 . A A . 208 THR C    1 1 
       32 107227 1 1 114 THR CA   C   7.630   9.269  -0.260 1.00 . A A . 208 THR CA   1 1 
       32 107228 1 1 114 THR CB   C   8.084   8.474  -1.495 1.00 . A A . 208 THR CB   1 1 
       32 107229 1 1 114 THR CG2  C   7.359   7.134  -1.553 1.00 . A A . 208 THR CG2  1 1 
       32 107230 1 1 114 THR H    H   7.696   8.236   1.584 1.00 . A A . 208 THR H    1 1 
       32 107231 1 1 114 THR HA   H   7.975  10.284  -0.354 1.00 . A A . 208 THR HA   1 1 
       32 107232 1 1 114 THR HB   H   9.151   8.289  -1.426 1.00 . A A . 208 THR HB   1 1 
       32 107233 1 1 114 THR HG1  H   8.540   9.813  -2.834 1.00 . A A . 208 THR HG1  1 1 
       32 107234 1 1 114 THR HG21 H   7.830   6.501  -2.292 1.00 . A A . 208 THR HG21 1 1 
       32 107235 1 1 114 THR HG22 H   6.326   7.300  -1.821 1.00 . A A . 208 THR HG22 1 1 
       32 107236 1 1 114 THR HG23 H   7.411   6.659  -0.585 1.00 . A A . 208 THR HG23 1 1 
       32 107237 1 1 114 THR N    N   8.250   8.694   0.919 1.00 . A A . 208 THR N    1 1 
       32 107238 1 1 114 THR O    O   5.553   8.259   0.406 1.00 . A A . 208 THR O    1 1 
       32 107239 1 1 114 THR OG1  O   7.803   9.219  -2.674 1.00 . A A . 208 THR OG1  1 1 
       32 107240 1 1 115 PRO C    C   3.126   9.457  -1.313 1.00 . A A . 209 PRO C    1 1 
       32 107241 1 1 115 PRO CA   C   3.897  10.337  -0.316 1.00 . A A . 209 PRO CA   1 1 
       32 107242 1 1 115 PRO CB   C   3.582  11.825  -0.521 1.00 . A A . 209 PRO CB   1 1 
       32 107243 1 1 115 PRO CD   C   5.892  11.524  -1.112 1.00 . A A . 209 PRO CD   1 1 
       32 107244 1 1 115 PRO CG   C   4.620  12.290  -1.485 1.00 . A A . 209 PRO CG   1 1 
       32 107245 1 1 115 PRO HA   H   3.632  10.055   0.691 1.00 . A A . 209 PRO HA   1 1 
       32 107246 1 1 115 PRO HB2  H   2.587  11.960  -0.931 1.00 . A A . 209 PRO HB2  1 1 
       32 107247 1 1 115 PRO HB3  H   3.682  12.364   0.413 1.00 . A A . 209 PRO HB3  1 1 
       32 107248 1 1 115 PRO HD2  H   6.472  11.294  -1.997 1.00 . A A . 209 PRO HD2  1 1 
       32 107249 1 1 115 PRO HD3  H   6.483  12.085  -0.403 1.00 . A A . 209 PRO HD3  1 1 
       32 107250 1 1 115 PRO HG2  H   4.318  12.052  -2.497 1.00 . A A . 209 PRO HG2  1 1 
       32 107251 1 1 115 PRO HG3  H   4.786  13.351  -1.384 1.00 . A A . 209 PRO HG3  1 1 
       32 107252 1 1 115 PRO N    N   5.384  10.285  -0.481 1.00 . A A . 209 PRO N    1 1 
       32 107253 1 1 115 PRO O    O   1.973   9.106  -1.065 1.00 . A A . 209 PRO O    1 1 
       32 107254 1 1 116 GLU C    C   2.789   6.891  -2.956 1.00 . A A . 210 GLU C    1 1 
       32 107255 1 1 116 GLU CA   C   3.051   8.315  -3.451 1.00 . A A . 210 GLU CA   1 1 
       32 107256 1 1 116 GLU CB   C   3.893   8.259  -4.726 1.00 . A A . 210 GLU CB   1 1 
       32 107257 1 1 116 GLU CD   C   4.863   9.613  -6.590 1.00 . A A . 210 GLU CD   1 1 
       32 107258 1 1 116 GLU CG   C   3.942   9.645  -5.375 1.00 . A A . 210 GLU CG   1 1 
       32 107259 1 1 116 GLU H    H   4.653   9.441  -2.615 1.00 . A A . 210 GLU H    1 1 
       32 107260 1 1 116 GLU HA   H   2.106   8.782  -3.684 1.00 . A A . 210 GLU HA   1 1 
       32 107261 1 1 116 GLU HB2  H   4.897   7.943  -4.478 1.00 . A A . 210 GLU HB2  1 1 
       32 107262 1 1 116 GLU HB3  H   3.454   7.556  -5.417 1.00 . A A . 210 GLU HB3  1 1 
       32 107263 1 1 116 GLU HG2  H   2.948   9.931  -5.684 1.00 . A A . 210 GLU HG2  1 1 
       32 107264 1 1 116 GLU HG3  H   4.316  10.362  -4.661 1.00 . A A . 210 GLU HG3  1 1 
       32 107265 1 1 116 GLU N    N   3.740   9.124  -2.444 1.00 . A A . 210 GLU N    1 1 
       32 107266 1 1 116 GLU O    O   1.699   6.351  -3.143 1.00 . A A . 210 GLU O    1 1 
       32 107267 1 1 116 GLU OE1  O   5.404   8.556  -6.872 1.00 . A A . 210 GLU OE1  1 1 
       32 107268 1 1 116 GLU OE2  O   5.018  10.645  -7.221 1.00 . A A . 210 GLU OE2  1 1 
       32 107269 1 1 117 LEU C    C   2.713   4.880  -0.616 1.00 . A A . 211 LEU C    1 1 
       32 107270 1 1 117 LEU CA   C   3.662   4.925  -1.812 1.00 . A A . 211 LEU CA   1 1 
       32 107271 1 1 117 LEU CB   C   5.052   4.378  -1.422 1.00 . A A . 211 LEU CB   1 1 
       32 107272 1 1 117 LEU CD1  C   5.748   4.717  -3.822 1.00 . A A . 211 LEU CD1  1 1 
       32 107273 1 1 117 LEU CD2  C   7.165   3.340  -2.273 1.00 . A A . 211 LEU CD2  1 1 
       32 107274 1 1 117 LEU CG   C   5.731   3.737  -2.640 1.00 . A A . 211 LEU CG   1 1 
       32 107275 1 1 117 LEU H    H   4.641   6.767  -2.215 1.00 . A A . 211 LEU H    1 1 
       32 107276 1 1 117 LEU HA   H   3.241   4.304  -2.588 1.00 . A A . 211 LEU HA   1 1 
       32 107277 1 1 117 LEU HB2  H   5.664   5.188  -1.058 1.00 . A A . 211 LEU HB2  1 1 
       32 107278 1 1 117 LEU HB3  H   4.954   3.631  -0.644 1.00 . A A . 211 LEU HB3  1 1 
       32 107279 1 1 117 LEU HD11 H   5.973   5.708  -3.471 1.00 . A A . 211 LEU HD11 1 1 
       32 107280 1 1 117 LEU HD12 H   4.780   4.721  -4.299 1.00 . A A . 211 LEU HD12 1 1 
       32 107281 1 1 117 LEU HD13 H   6.496   4.411  -4.540 1.00 . A A . 211 LEU HD13 1 1 
       32 107282 1 1 117 LEU HD21 H   7.700   3.057  -3.168 1.00 . A A . 211 LEU HD21 1 1 
       32 107283 1 1 117 LEU HD22 H   7.143   2.505  -1.589 1.00 . A A . 211 LEU HD22 1 1 
       32 107284 1 1 117 LEU HD23 H   7.663   4.175  -1.806 1.00 . A A . 211 LEU HD23 1 1 
       32 107285 1 1 117 LEU HG   H   5.174   2.859  -2.917 1.00 . A A . 211 LEU HG   1 1 
       32 107286 1 1 117 LEU N    N   3.792   6.289  -2.328 1.00 . A A . 211 LEU N    1 1 
       32 107287 1 1 117 LEU O    O   2.052   3.872  -0.382 1.00 . A A . 211 LEU O    1 1 
       32 107288 1 1 118 GLY C    C   0.359   5.747   1.005 1.00 . A A . 212 GLY C    1 1 
       32 107289 1 1 118 GLY CA   C   1.829   6.012   1.342 1.00 . A A . 212 GLY CA   1 1 
       32 107290 1 1 118 GLY H    H   3.250   6.717  -0.076 1.00 . A A . 212 GLY H    1 1 
       32 107291 1 1 118 GLY HA2  H   2.168   5.268   2.048 1.00 . A A . 212 GLY HA2  1 1 
       32 107292 1 1 118 GLY HA3  H   1.915   6.985   1.791 1.00 . A A . 212 GLY HA3  1 1 
       32 107293 1 1 118 GLY N    N   2.677   5.957   0.150 1.00 . A A . 212 GLY N    1 1 
       32 107294 1 1 118 GLY O    O  -0.319   5.018   1.723 1.00 . A A . 212 GLY O    1 1 
       32 107295 1 1 119 ARG C    C  -1.732   4.624  -0.777 1.00 . A A . 213 ARG C    1 1 
       32 107296 1 1 119 ARG CA   C  -1.515   6.110  -0.501 1.00 . A A . 213 ARG CA   1 1 
       32 107297 1 1 119 ARG CB   C  -1.818   6.920  -1.765 1.00 . A A . 213 ARG CB   1 1 
       32 107298 1 1 119 ARG CD   C  -2.127   9.228  -2.695 1.00 . A A . 213 ARG CD   1 1 
       32 107299 1 1 119 ARG CG   C  -1.853   8.412  -1.426 1.00 . A A . 213 ARG CG   1 1 
       32 107300 1 1 119 ARG CZ   C  -3.240  11.259  -1.939 1.00 . A A . 213 ARG CZ   1 1 
       32 107301 1 1 119 ARG H    H   0.458   6.887  -0.640 1.00 . A A . 213 ARG H    1 1 
       32 107302 1 1 119 ARG HA   H  -2.177   6.428   0.293 1.00 . A A . 213 ARG HA   1 1 
       32 107303 1 1 119 ARG HB2  H  -1.049   6.735  -2.502 1.00 . A A . 213 ARG HB2  1 1 
       32 107304 1 1 119 ARG HB3  H  -2.775   6.619  -2.165 1.00 . A A . 213 ARG HB3  1 1 
       32 107305 1 1 119 ARG HD2  H  -1.348   9.034  -3.419 1.00 . A A . 213 ARG HD2  1 1 
       32 107306 1 1 119 ARG HD3  H  -3.079   8.937  -3.114 1.00 . A A . 213 ARG HD3  1 1 
       32 107307 1 1 119 ARG HE   H  -1.326  11.185  -2.520 1.00 . A A . 213 ARG HE   1 1 
       32 107308 1 1 119 ARG HG2  H  -2.634   8.596  -0.703 1.00 . A A . 213 ARG HG2  1 1 
       32 107309 1 1 119 ARG HG3  H  -0.901   8.707  -1.012 1.00 . A A . 213 ARG HG3  1 1 
       32 107310 1 1 119 ARG HH11 H  -4.349   9.593  -1.945 1.00 . A A . 213 ARG HH11 1 1 
       32 107311 1 1 119 ARG HH12 H  -5.157  11.031  -1.417 1.00 . A A . 213 ARG HH12 1 1 
       32 107312 1 1 119 ARG HH21 H  -2.385  13.063  -1.822 1.00 . A A . 213 ARG HH21 1 1 
       32 107313 1 1 119 ARG HH22 H  -4.049  12.989  -1.344 1.00 . A A . 213 ARG HH22 1 1 
       32 107314 1 1 119 ARG N    N  -0.125   6.323  -0.092 1.00 . A A . 213 ARG N    1 1 
       32 107315 1 1 119 ARG NE   N  -2.141  10.656  -2.388 1.00 . A A . 213 ARG NE   1 1 
       32 107316 1 1 119 ARG NH1  N  -4.333  10.574  -1.752 1.00 . A A . 213 ARG NH1  1 1 
       32 107317 1 1 119 ARG NH2  N  -3.223  12.537  -1.681 1.00 . A A . 213 ARG NH2  1 1 
       32 107318 1 1 119 ARG O    O  -2.777   4.054  -0.459 1.00 . A A . 213 ARG O    1 1 
       32 107319 1 1 120 TRP C    C  -0.490   1.748  -0.427 1.00 . A A . 214 TRP C    1 1 
       32 107320 1 1 120 TRP CA   C  -0.708   2.591  -1.684 1.00 . A A . 214 TRP CA   1 1 
       32 107321 1 1 120 TRP CB   C   0.394   2.304  -2.707 1.00 . A A . 214 TRP CB   1 1 
       32 107322 1 1 120 TRP CD1  C   1.300  -0.049  -2.880 1.00 . A A . 214 TRP CD1  1 1 
       32 107323 1 1 120 TRP CD2  C  -0.687   0.185  -3.898 1.00 . A A . 214 TRP CD2  1 1 
       32 107324 1 1 120 TRP CE2  C  -0.300  -1.165  -4.073 1.00 . A A . 214 TRP CE2  1 1 
       32 107325 1 1 120 TRP CE3  C  -1.907   0.602  -4.447 1.00 . A A . 214 TRP CE3  1 1 
       32 107326 1 1 120 TRP CG   C   0.344   0.870  -3.136 1.00 . A A . 214 TRP CG   1 1 
       32 107327 1 1 120 TRP CH2  C  -2.315  -1.639  -5.311 1.00 . A A . 214 TRP CH2  1 1 
       32 107328 1 1 120 TRP CZ2  C  -1.101  -2.069  -4.771 1.00 . A A . 214 TRP CZ2  1 1 
       32 107329 1 1 120 TRP CZ3  C  -2.717  -0.304  -5.150 1.00 . A A . 214 TRP CZ3  1 1 
       32 107330 1 1 120 TRP H    H   0.097   4.543  -1.547 1.00 . A A . 214 TRP H    1 1 
       32 107331 1 1 120 TRP HA   H  -1.662   2.333  -2.117 1.00 . A A . 214 TRP HA   1 1 
       32 107332 1 1 120 TRP HB2  H   0.253   2.939  -3.567 1.00 . A A . 214 TRP HB2  1 1 
       32 107333 1 1 120 TRP HB3  H   1.355   2.512  -2.263 1.00 . A A . 214 TRP HB3  1 1 
       32 107334 1 1 120 TRP HD1  H   2.208   0.132  -2.333 1.00 . A A . 214 TRP HD1  1 1 
       32 107335 1 1 120 TRP HE1  H   1.436  -2.090  -3.390 1.00 . A A . 214 TRP HE1  1 1 
       32 107336 1 1 120 TRP HE3  H  -2.221   1.625  -4.326 1.00 . A A . 214 TRP HE3  1 1 
       32 107337 1 1 120 TRP HH2  H  -2.942  -2.329  -5.854 1.00 . A A . 214 TRP HH2  1 1 
       32 107338 1 1 120 TRP HZ2  H  -0.786  -3.096  -4.891 1.00 . A A . 214 TRP HZ2  1 1 
       32 107339 1 1 120 TRP HZ3  H  -3.654   0.029  -5.568 1.00 . A A . 214 TRP HZ3  1 1 
       32 107340 1 1 120 TRP N    N  -0.705   4.016  -1.357 1.00 . A A . 214 TRP N    1 1 
       32 107341 1 1 120 TRP NE1  N   0.920  -1.259  -3.434 1.00 . A A . 214 TRP NE1  1 1 
       32 107342 1 1 120 TRP O    O  -1.035   0.655  -0.298 1.00 . A A . 214 TRP O    1 1 
       32 107343 1 1 121 LEU C    C  -0.551   1.108   2.468 1.00 . A A . 215 LEU C    1 1 
       32 107344 1 1 121 LEU CA   C   0.693   1.561   1.706 1.00 . A A . 215 LEU CA   1 1 
       32 107345 1 1 121 LEU CB   C   1.540   2.502   2.585 1.00 . A A . 215 LEU CB   1 1 
       32 107346 1 1 121 LEU CD1  C   3.417   2.269   4.277 1.00 . A A . 215 LEU CD1  1 1 
       32 107347 1 1 121 LEU CD2  C   1.067   2.078   5.066 1.00 . A A . 215 LEU CD2  1 1 
       32 107348 1 1 121 LEU CG   C   2.015   1.780   3.888 1.00 . A A . 215 LEU CG   1 1 
       32 107349 1 1 121 LEU H    H   0.761   3.128   0.291 1.00 . A A . 215 LEU H    1 1 
       32 107350 1 1 121 LEU HA   H   1.287   0.694   1.460 1.00 . A A . 215 LEU HA   1 1 
       32 107351 1 1 121 LEU HB2  H   2.398   2.823   2.005 1.00 . A A . 215 LEU HB2  1 1 
       32 107352 1 1 121 LEU HB3  H   0.950   3.373   2.839 1.00 . A A . 215 LEU HB3  1 1 
       32 107353 1 1 121 LEU HD11 H   4.122   1.987   3.509 1.00 . A A . 215 LEU HD11 1 1 
       32 107354 1 1 121 LEU HD12 H   3.707   1.822   5.215 1.00 . A A . 215 LEU HD12 1 1 
       32 107355 1 1 121 LEU HD13 H   3.407   3.344   4.378 1.00 . A A . 215 LEU HD13 1 1 
       32 107356 1 1 121 LEU HD21 H   1.504   1.702   5.977 1.00 . A A . 215 LEU HD21 1 1 
       32 107357 1 1 121 LEU HD22 H   0.118   1.597   4.908 1.00 . A A . 215 LEU HD22 1 1 
       32 107358 1 1 121 LEU HD23 H   0.921   3.144   5.157 1.00 . A A . 215 LEU HD23 1 1 
       32 107359 1 1 121 LEU HG   H   2.055   0.711   3.722 1.00 . A A . 215 LEU HG   1 1 
       32 107360 1 1 121 LEU N    N   0.346   2.262   0.472 1.00 . A A . 215 LEU N    1 1 
       32 107361 1 1 121 LEU O    O  -0.615  -0.028   2.934 1.00 . A A . 215 LEU O    1 1 
       32 107362 1 1 122 TYR C    C  -3.466   0.483   2.609 1.00 . A A . 216 TYR C    1 1 
       32 107363 1 1 122 TYR CA   C  -2.762   1.644   3.299 1.00 . A A . 216 TYR CA   1 1 
       32 107364 1 1 122 TYR CB   C  -3.699   2.858   3.369 1.00 . A A . 216 TYR CB   1 1 
       32 107365 1 1 122 TYR CD1  C  -3.262   3.635   5.730 1.00 . A A . 216 TYR CD1  1 1 
       32 107366 1 1 122 TYR CD2  C  -2.491   5.010   3.890 1.00 . A A . 216 TYR CD2  1 1 
       32 107367 1 1 122 TYR CE1  C  -2.735   4.557   6.642 1.00 . A A . 216 TYR CE1  1 1 
       32 107368 1 1 122 TYR CE2  C  -1.961   5.933   4.802 1.00 . A A . 216 TYR CE2  1 1 
       32 107369 1 1 122 TYR CG   C  -3.140   3.862   4.353 1.00 . A A . 216 TYR CG   1 1 
       32 107370 1 1 122 TYR CZ   C  -2.085   5.709   6.177 1.00 . A A . 216 TYR CZ   1 1 
       32 107371 1 1 122 TYR H    H  -1.438   2.879   2.198 1.00 . A A . 216 TYR H    1 1 
       32 107372 1 1 122 TYR HA   H  -2.508   1.341   4.305 1.00 . A A . 216 TYR HA   1 1 
       32 107373 1 1 122 TYR HB2  H  -3.774   3.309   2.390 1.00 . A A . 216 TYR HB2  1 1 
       32 107374 1 1 122 TYR HB3  H  -4.678   2.540   3.695 1.00 . A A . 216 TYR HB3  1 1 
       32 107375 1 1 122 TYR HD1  H  -3.763   2.747   6.088 1.00 . A A . 216 TYR HD1  1 1 
       32 107376 1 1 122 TYR HD2  H  -2.398   5.183   2.828 1.00 . A A . 216 TYR HD2  1 1 
       32 107377 1 1 122 TYR HE1  H  -2.830   4.380   7.703 1.00 . A A . 216 TYR HE1  1 1 
       32 107378 1 1 122 TYR HE2  H  -1.459   6.821   4.443 1.00 . A A . 216 TYR HE2  1 1 
       32 107379 1 1 122 TYR HH   H  -2.244   7.252   7.291 1.00 . A A . 216 TYR HH   1 1 
       32 107380 1 1 122 TYR N    N  -1.534   1.988   2.590 1.00 . A A . 216 TYR N    1 1 
       32 107381 1 1 122 TYR O    O  -4.044  -0.378   3.266 1.00 . A A . 216 TYR O    1 1 
       32 107382 1 1 122 TYR OH   O  -1.559   6.616   7.077 1.00 . A A . 216 TYR OH   1 1 
       32 107383 1 1 123 ALA C    C  -3.551  -1.961   0.868 1.00 . A A . 217 ALA C    1 1 
       32 107384 1 1 123 ALA CA   C  -4.072  -0.568   0.501 1.00 . A A . 217 ALA CA   1 1 
       32 107385 1 1 123 ALA CB   C  -3.838  -0.318  -0.991 1.00 . A A . 217 ALA CB   1 1 
       32 107386 1 1 123 ALA H    H  -2.956   1.204   0.818 1.00 . A A . 217 ALA H    1 1 
       32 107387 1 1 123 ALA HA   H  -5.135  -0.534   0.692 1.00 . A A . 217 ALA HA   1 1 
       32 107388 1 1 123 ALA HB1  H  -4.003   0.727  -1.210 1.00 . A A . 217 ALA HB1  1 1 
       32 107389 1 1 123 ALA HB2  H  -4.520  -0.921  -1.570 1.00 . A A . 217 ALA HB2  1 1 
       32 107390 1 1 123 ALA HB3  H  -2.822  -0.582  -1.244 1.00 . A A . 217 ALA HB3  1 1 
       32 107391 1 1 123 ALA N    N  -3.425   0.479   1.283 1.00 . A A . 217 ALA N    1 1 
       32 107392 1 1 123 ALA O    O  -4.300  -2.937   0.818 1.00 . A A . 217 ALA O    1 1 
       32 107393 1 1 124 LEU C    C  -2.393  -3.963   2.786 1.00 . A A . 218 LEU C    1 1 
       32 107394 1 1 124 LEU CA   C  -1.693  -3.362   1.566 1.00 . A A . 218 LEU CA   1 1 
       32 107395 1 1 124 LEU CB   C  -0.180  -3.217   1.855 1.00 . A A . 218 LEU CB   1 1 
       32 107396 1 1 124 LEU CD1  C   0.261  -2.014  -0.289 1.00 . A A . 218 LEU CD1  1 1 
       32 107397 1 1 124 LEU CD2  C   2.117  -3.187   0.872 1.00 . A A . 218 LEU CD2  1 1 
       32 107398 1 1 124 LEU CG   C   0.624  -3.233   0.549 1.00 . A A . 218 LEU CG   1 1 
       32 107399 1 1 124 LEU H    H  -1.707  -1.259   1.235 1.00 . A A . 218 LEU H    1 1 
       32 107400 1 1 124 LEU HA   H  -1.828  -4.032   0.729 1.00 . A A . 218 LEU HA   1 1 
       32 107401 1 1 124 LEU HB2  H  -0.005  -2.284   2.369 1.00 . A A . 218 LEU HB2  1 1 
       32 107402 1 1 124 LEU HB3  H   0.157  -4.034   2.481 1.00 . A A . 218 LEU HB3  1 1 
       32 107403 1 1 124 LEU HD11 H   0.335  -1.129   0.323 1.00 . A A . 218 LEU HD11 1 1 
       32 107404 1 1 124 LEU HD12 H  -0.745  -2.114  -0.662 1.00 . A A . 218 LEU HD12 1 1 
       32 107405 1 1 124 LEU HD13 H   0.947  -1.935  -1.117 1.00 . A A . 218 LEU HD13 1 1 
       32 107406 1 1 124 LEU HD21 H   2.336  -2.287   1.430 1.00 . A A . 218 LEU HD21 1 1 
       32 107407 1 1 124 LEU HD22 H   2.685  -3.186  -0.046 1.00 . A A . 218 LEU HD22 1 1 
       32 107408 1 1 124 LEU HD23 H   2.386  -4.049   1.462 1.00 . A A . 218 LEU HD23 1 1 
       32 107409 1 1 124 LEU HG   H   0.398  -4.134  -0.004 1.00 . A A . 218 LEU HG   1 1 
       32 107410 1 1 124 LEU N    N  -2.270  -2.060   1.218 1.00 . A A . 218 LEU N    1 1 
       32 107411 1 1 124 LEU O    O  -2.705  -5.152   2.803 1.00 . A A . 218 LEU O    1 1 
       32 107412 1 1 125 LEU C    C  -4.697  -4.117   4.692 1.00 . A A . 219 LEU C    1 1 
       32 107413 1 1 125 LEU CA   C  -3.288  -3.627   5.009 1.00 . A A . 219 LEU CA   1 1 
       32 107414 1 1 125 LEU CB   C  -3.349  -2.510   6.054 1.00 . A A . 219 LEU CB   1 1 
       32 107415 1 1 125 LEU CD1  C  -2.005  -0.922   7.444 1.00 . A A . 219 LEU CD1  1 1 
       32 107416 1 1 125 LEU CD2  C  -1.291  -3.339   7.297 1.00 . A A . 219 LEU CD2  1 1 
       32 107417 1 1 125 LEU CG   C  -1.929  -2.151   6.532 1.00 . A A . 219 LEU CG   1 1 
       32 107418 1 1 125 LEU H    H  -2.363  -2.204   3.737 1.00 . A A . 219 LEU H    1 1 
       32 107419 1 1 125 LEU HA   H  -2.721  -4.452   5.409 1.00 . A A . 219 LEU HA   1 1 
       32 107420 1 1 125 LEU HB2  H  -3.810  -1.636   5.615 1.00 . A A . 219 LEU HB2  1 1 
       32 107421 1 1 125 LEU HB3  H  -3.937  -2.839   6.898 1.00 . A A . 219 LEU HB3  1 1 
       32 107422 1 1 125 LEU HD11 H  -2.409  -0.086   6.893 1.00 . A A . 219 LEU HD11 1 1 
       32 107423 1 1 125 LEU HD12 H  -1.014  -0.676   7.796 1.00 . A A . 219 LEU HD12 1 1 
       32 107424 1 1 125 LEU HD13 H  -2.641  -1.140   8.289 1.00 . A A . 219 LEU HD13 1 1 
       32 107425 1 1 125 LEU HD21 H  -2.056  -3.895   7.819 1.00 . A A . 219 LEU HD21 1 1 
       32 107426 1 1 125 LEU HD22 H  -0.568  -2.970   8.015 1.00 . A A . 219 LEU HD22 1 1 
       32 107427 1 1 125 LEU HD23 H  -0.786  -3.988   6.597 1.00 . A A . 219 LEU HD23 1 1 
       32 107428 1 1 125 LEU HG   H  -1.320  -1.913   5.669 1.00 . A A . 219 LEU HG   1 1 
       32 107429 1 1 125 LEU N    N  -2.634  -3.144   3.799 1.00 . A A . 219 LEU N    1 1 
       32 107430 1 1 125 LEU O    O  -5.141  -5.142   5.206 1.00 . A A . 219 LEU O    1 1 
       32 107431 1 1 126 ALA C    C  -6.756  -5.056   2.690 1.00 . A A . 220 ALA C    1 1 
       32 107432 1 1 126 ALA CA   C  -6.747  -3.728   3.449 1.00 . A A . 220 ALA CA   1 1 
       32 107433 1 1 126 ALA CB   C  -7.338  -2.617   2.579 1.00 . A A . 220 ALA CB   1 1 
       32 107434 1 1 126 ALA H    H  -4.982  -2.574   3.463 1.00 . A A . 220 ALA H    1 1 
       32 107435 1 1 126 ALA HA   H  -7.350  -3.832   4.339 1.00 . A A . 220 ALA HA   1 1 
       32 107436 1 1 126 ALA HB1  H  -8.327  -2.900   2.253 1.00 . A A . 220 ALA HB1  1 1 
       32 107437 1 1 126 ALA HB2  H  -6.706  -2.460   1.717 1.00 . A A . 220 ALA HB2  1 1 
       32 107438 1 1 126 ALA HB3  H  -7.396  -1.702   3.154 1.00 . A A . 220 ALA HB3  1 1 
       32 107439 1 1 126 ALA N    N  -5.390  -3.374   3.840 1.00 . A A . 220 ALA N    1 1 
       32 107440 1 1 126 ALA O    O  -7.768  -5.758   2.663 1.00 . A A . 220 ALA O    1 1 
       32 107441 1 1 127 CYS C    C  -5.168  -7.817   2.222 1.00 . A A . 221 CYS C    1 1 
       32 107442 1 1 127 CYS CA   C  -5.513  -6.639   1.311 1.00 . A A . 221 CYS CA   1 1 
       32 107443 1 1 127 CYS CB   C  -4.423  -6.508   0.228 1.00 . A A . 221 CYS CB   1 1 
       32 107444 1 1 127 CYS H    H  -4.851  -4.795   2.125 1.00 . A A . 221 CYS H    1 1 
       32 107445 1 1 127 CYS HA   H  -6.455  -6.840   0.819 1.00 . A A . 221 CYS HA   1 1 
       32 107446 1 1 127 CYS HB2  H  -3.514  -6.129   0.670 1.00 . A A . 221 CYS HB2  1 1 
       32 107447 1 1 127 CYS HB3  H  -4.231  -7.476  -0.208 1.00 . A A . 221 CYS HB3  1 1 
       32 107448 1 1 127 CYS HG   H  -5.772  -4.946  -0.780 1.00 . A A . 221 CYS HG   1 1 
       32 107449 1 1 127 CYS N    N  -5.623  -5.394   2.072 1.00 . A A . 221 CYS N    1 1 
       32 107450 1 1 127 CYS O    O  -5.344  -8.973   1.841 1.00 . A A . 221 CYS O    1 1 
       32 107451 1 1 127 CYS SG   S  -4.958  -5.361  -1.067 1.00 . A A . 221 CYS SG   1 1 
       32 107452 1 1 128 LEU C    C  -5.548  -8.908   5.249 1.00 . A A . 222 LEU C    1 1 
       32 107453 1 1 128 LEU CA   C  -4.331  -8.574   4.388 1.00 . A A . 222 LEU CA   1 1 
       32 107454 1 1 128 LEU CB   C  -3.144  -8.107   5.276 1.00 . A A . 222 LEU CB   1 1 
       32 107455 1 1 128 LEU CD1  C  -1.519  -7.828   3.357 1.00 . A A . 222 LEU CD1  1 1 
       32 107456 1 1 128 LEU CD2  C  -0.675  -8.222   5.678 1.00 . A A . 222 LEU CD2  1 1 
       32 107457 1 1 128 LEU CG   C  -1.791  -8.551   4.680 1.00 . A A . 222 LEU CG   1 1 
       32 107458 1 1 128 LEU H    H  -4.574  -6.586   3.686 1.00 . A A . 222 LEU H    1 1 
       32 107459 1 1 128 LEU HA   H  -4.043  -9.470   3.849 1.00 . A A . 222 LEU HA   1 1 
       32 107460 1 1 128 LEU HB2  H  -3.159  -7.029   5.342 1.00 . A A . 222 LEU HB2  1 1 
       32 107461 1 1 128 LEU HB3  H  -3.236  -8.523   6.272 1.00 . A A . 222 LEU HB3  1 1 
       32 107462 1 1 128 LEU HD11 H  -2.409  -7.840   2.747 1.00 . A A . 222 LEU HD11 1 1 
       32 107463 1 1 128 LEU HD12 H  -0.718  -8.331   2.834 1.00 . A A . 222 LEU HD12 1 1 
       32 107464 1 1 128 LEU HD13 H  -1.230  -6.807   3.559 1.00 . A A . 222 LEU HD13 1 1 
       32 107465 1 1 128 LEU HD21 H  -0.650  -7.155   5.852 1.00 . A A . 222 LEU HD21 1 1 
       32 107466 1 1 128 LEU HD22 H   0.275  -8.543   5.273 1.00 . A A . 222 LEU HD22 1 1 
       32 107467 1 1 128 LEU HD23 H  -0.865  -8.735   6.609 1.00 . A A . 222 LEU HD23 1 1 
       32 107468 1 1 128 LEU HG   H  -1.808  -9.615   4.505 1.00 . A A . 222 LEU HG   1 1 
       32 107469 1 1 128 LEU N    N  -4.684  -7.523   3.429 1.00 . A A . 222 LEU N    1 1 
       32 107470 1 1 128 LEU O    O  -6.227  -8.016   5.757 1.00 . A A . 222 LEU O    1 1 
       32 107471 1 1 129 GLU C    C  -6.570 -10.922   7.624 1.00 . A A . 223 GLU C    1 1 
       32 107472 1 1 129 GLU CA   C  -6.967 -10.668   6.176 1.00 . A A . 223 GLU CA   1 1 
       32 107473 1 1 129 GLU CB   C  -7.514 -11.956   5.562 1.00 . A A . 223 GLU CB   1 1 
       32 107474 1 1 129 GLU CD   C  -8.575 -12.931   3.517 1.00 . A A . 223 GLU CD   1 1 
       32 107475 1 1 129 GLU CG   C  -8.111 -11.644   4.189 1.00 . A A . 223 GLU CG   1 1 
       32 107476 1 1 129 GLU H    H  -5.246 -10.862   4.953 1.00 . A A . 223 GLU H    1 1 
       32 107477 1 1 129 GLU HA   H  -7.747  -9.919   6.155 1.00 . A A . 223 GLU HA   1 1 
       32 107478 1 1 129 GLU HB2  H  -6.713 -12.674   5.455 1.00 . A A . 223 GLU HB2  1 1 
       32 107479 1 1 129 GLU HB3  H  -8.281 -12.364   6.204 1.00 . A A . 223 GLU HB3  1 1 
       32 107480 1 1 129 GLU HG2  H  -8.952 -10.977   4.310 1.00 . A A . 223 GLU HG2  1 1 
       32 107481 1 1 129 GLU HG3  H  -7.361 -11.167   3.575 1.00 . A A . 223 GLU HG3  1 1 
       32 107482 1 1 129 GLU N    N  -5.822 -10.203   5.391 1.00 . A A . 223 GLU N    1 1 
       32 107483 1 1 129 GLU O    O  -5.420 -10.705   8.013 1.00 . A A . 223 GLU O    1 1 
       32 107484 1 1 129 GLU OE1  O  -8.441 -13.978   4.127 1.00 . A A . 223 GLU OE1  1 1 
       32 107485 1 1 129 GLU OE2  O  -9.057 -12.850   2.399 1.00 . A A . 223 GLU OE2  1 1 
       32 107486 1 1 130 LYS C    C  -5.981 -12.463   9.996 1.00 . A A . 224 LYS C    1 1 
       32 107487 1 1 130 LYS CA   C  -7.278 -11.657   9.827 1.00 . A A . 224 LYS CA   1 1 
       32 107488 1 1 130 LYS CB   C  -8.498 -12.403  10.439 1.00 . A A . 224 LYS CB   1 1 
       32 107489 1 1 130 LYS CD   C  -8.928 -11.159  12.593 1.00 . A A . 224 LYS CD   1 1 
       32 107490 1 1 130 LYS CE   C  -9.801 -10.097  13.265 1.00 . A A . 224 LYS CE   1 1 
       32 107491 1 1 130 LYS CG   C  -9.438 -11.420  11.170 1.00 . A A . 224 LYS CG   1 1 
       32 107492 1 1 130 LYS H    H  -8.426 -11.530   8.053 1.00 . A A . 224 LYS H    1 1 
       32 107493 1 1 130 LYS HA   H  -7.144 -10.712  10.337 1.00 . A A . 224 LYS HA   1 1 
       32 107494 1 1 130 LYS HB2  H  -9.051 -12.875   9.640 1.00 . A A . 224 LYS HB2  1 1 
       32 107495 1 1 130 LYS HB3  H  -8.165 -13.163  11.134 1.00 . A A . 224 LYS HB3  1 1 
       32 107496 1 1 130 LYS HD2  H  -8.971 -12.075  13.163 1.00 . A A . 224 LYS HD2  1 1 
       32 107497 1 1 130 LYS HD3  H  -7.907 -10.808  12.551 1.00 . A A . 224 LYS HD3  1 1 
       32 107498 1 1 130 LYS HE2  H  -9.815  -9.205  12.657 1.00 . A A . 224 LYS HE2  1 1 
       32 107499 1 1 130 LYS HE3  H -10.807 -10.475  13.374 1.00 . A A . 224 LYS HE3  1 1 
       32 107500 1 1 130 LYS HG2  H  -9.471 -10.486  10.626 1.00 . A A . 224 LYS HG2  1 1 
       32 107501 1 1 130 LYS HG3  H -10.434 -11.839  11.220 1.00 . A A . 224 LYS HG3  1 1 
       32 107502 1 1 130 LYS HZ1  H  -9.674  -8.902  14.964 1.00 . A A . 224 LYS HZ1  1 1 
       32 107503 1 1 130 LYS HZ2  H  -8.210  -9.649  14.530 1.00 . A A . 224 LYS HZ2  1 1 
       32 107504 1 1 130 LYS HZ3  H  -9.445 -10.556  15.264 1.00 . A A . 224 LYS HZ3  1 1 
       32 107505 1 1 130 LYS N    N  -7.530 -11.379   8.420 1.00 . A A . 224 LYS N    1 1 
       32 107506 1 1 130 LYS NZ   N  -9.241  -9.777  14.606 1.00 . A A . 224 LYS NZ   1 1 
       32 107507 1 1 130 LYS O    O  -5.018 -11.965  10.581 1.00 . A A . 224 LYS O    1 1 
       32 107508 1 1 131 PRO C    C  -3.512 -13.922   8.875 1.00 . A A . 225 PRO C    1 1 
       32 107509 1 1 131 PRO CA   C  -4.698 -14.526   9.630 1.00 . A A . 225 PRO CA   1 1 
       32 107510 1 1 131 PRO CB   C  -5.133 -15.879   9.025 1.00 . A A . 225 PRO CB   1 1 
       32 107511 1 1 131 PRO CD   C  -7.000 -14.387   8.788 1.00 . A A . 225 PRO CD   1 1 
       32 107512 1 1 131 PRO CG   C  -6.260 -15.534   8.106 1.00 . A A . 225 PRO CG   1 1 
       32 107513 1 1 131 PRO HA   H  -4.444 -14.658  10.670 1.00 . A A . 225 PRO HA   1 1 
       32 107514 1 1 131 PRO HB2  H  -4.318 -16.338   8.476 1.00 . A A . 225 PRO HB2  1 1 
       32 107515 1 1 131 PRO HB3  H  -5.482 -16.546   9.801 1.00 . A A . 225 PRO HB3  1 1 
       32 107516 1 1 131 PRO HD2  H  -7.468 -13.748   8.053 1.00 . A A . 225 PRO HD2  1 1 
       32 107517 1 1 131 PRO HD3  H  -7.725 -14.771   9.486 1.00 . A A . 225 PRO HD3  1 1 
       32 107518 1 1 131 PRO HG2  H  -5.876 -15.216   7.145 1.00 . A A . 225 PRO HG2  1 1 
       32 107519 1 1 131 PRO HG3  H  -6.924 -16.377   7.983 1.00 . A A . 225 PRO HG3  1 1 
       32 107520 1 1 131 PRO N    N  -5.925 -13.678   9.507 1.00 . A A . 225 PRO N    1 1 
       32 107521 1 1 131 PRO O    O  -3.675 -13.357   7.793 1.00 . A A . 225 PRO O    1 1 
       32 107522 1 1 132 LEU C    C  -0.076 -14.649   8.646 1.00 . A A . 226 LEU C    1 1 
       32 107523 1 1 132 LEU CA   C  -1.087 -13.524   8.843 1.00 . A A . 226 LEU CA   1 1 
       32 107524 1 1 132 LEU CB   C  -0.471 -12.458   9.755 1.00 . A A . 226 LEU CB   1 1 
       32 107525 1 1 132 LEU CD1  C  -0.877 -10.350  11.025 1.00 . A A . 226 LEU CD1  1 1 
       32 107526 1 1 132 LEU CD2  C  -1.921 -10.648   8.763 1.00 . A A . 226 LEU CD2  1 1 
       32 107527 1 1 132 LEU CG   C  -1.501 -11.363  10.060 1.00 . A A . 226 LEU CG   1 1 
       32 107528 1 1 132 LEU H    H  -2.254 -14.514  10.317 1.00 . A A . 226 LEU H    1 1 
       32 107529 1 1 132 LEU HA   H  -1.303 -13.083   7.881 1.00 . A A . 226 LEU HA   1 1 
       32 107530 1 1 132 LEU HB2  H  -0.155 -12.920  10.680 1.00 . A A . 226 LEU HB2  1 1 
       32 107531 1 1 132 LEU HB3  H   0.383 -12.016   9.263 1.00 . A A . 226 LEU HB3  1 1 
       32 107532 1 1 132 LEU HD11 H  -0.630 -10.842  11.954 1.00 . A A . 226 LEU HD11 1 1 
       32 107533 1 1 132 LEU HD12 H  -1.579  -9.552  11.214 1.00 . A A . 226 LEU HD12 1 1 
       32 107534 1 1 132 LEU HD13 H   0.021  -9.940  10.585 1.00 . A A . 226 LEU HD13 1 1 
       32 107535 1 1 132 LEU HD21 H  -2.670 -11.236   8.253 1.00 . A A . 226 LEU HD21 1 1 
       32 107536 1 1 132 LEU HD22 H  -1.061 -10.523   8.120 1.00 . A A . 226 LEU HD22 1 1 
       32 107537 1 1 132 LEU HD23 H  -2.334  -9.676   8.998 1.00 . A A . 226 LEU HD23 1 1 
       32 107538 1 1 132 LEU HG   H  -2.368 -11.809  10.524 1.00 . A A . 226 LEU HG   1 1 
       32 107539 1 1 132 LEU N    N  -2.315 -14.052   9.455 1.00 . A A . 226 LEU N    1 1 
       32 107540 1 1 132 LEU O    O   0.201 -15.413   9.572 1.00 . A A . 226 LEU O    1 1 
       32 107541 1 1 133 LEU C    C   2.776 -15.472   7.867 1.00 . A A . 227 LEU C    1 1 
       32 107542 1 1 133 LEU CA   C   1.453 -15.794   7.160 1.00 . A A . 227 LEU CA   1 1 
       32 107543 1 1 133 LEU CB   C   1.690 -15.900   5.645 1.00 . A A . 227 LEU CB   1 1 
       32 107544 1 1 133 LEU CD1  C   0.441 -16.226   3.480 1.00 . A A . 227 LEU CD1  1 1 
       32 107545 1 1 133 LEU CD2  C   0.650 -18.139   5.063 1.00 . A A . 227 LEU CD2  1 1 
       32 107546 1 1 133 LEU CG   C   0.499 -16.613   4.962 1.00 . A A . 227 LEU CG   1 1 
       32 107547 1 1 133 LEU H    H   0.224 -14.118   6.737 1.00 . A A . 227 LEU H    1 1 
       32 107548 1 1 133 LEU HA   H   1.060 -16.717   7.521 1.00 . A A . 227 LEU HA   1 1 
       32 107549 1 1 133 LEU HB2  H   1.800 -14.902   5.239 1.00 . A A . 227 LEU HB2  1 1 
       32 107550 1 1 133 LEU HB3  H   2.598 -16.457   5.462 1.00 . A A . 227 LEU HB3  1 1 
       32 107551 1 1 133 LEU HD11 H   0.155 -15.190   3.386 1.00 . A A . 227 LEU HD11 1 1 
       32 107552 1 1 133 LEU HD12 H  -0.284 -16.848   2.974 1.00 . A A . 227 LEU HD12 1 1 
       32 107553 1 1 133 LEU HD13 H   1.412 -16.373   3.031 1.00 . A A . 227 LEU HD13 1 1 
       32 107554 1 1 133 LEU HD21 H   0.515 -18.454   6.086 1.00 . A A . 227 LEU HD21 1 1 
       32 107555 1 1 133 LEU HD22 H   1.632 -18.432   4.722 1.00 . A A . 227 LEU HD22 1 1 
       32 107556 1 1 133 LEU HD23 H  -0.098 -18.613   4.443 1.00 . A A . 227 LEU HD23 1 1 
       32 107557 1 1 133 LEU HG   H  -0.423 -16.310   5.441 1.00 . A A . 227 LEU HG   1 1 
       32 107558 1 1 133 LEU N    N   0.476 -14.751   7.442 1.00 . A A . 227 LEU N    1 1 
       32 107559 1 1 133 LEU O    O   3.065 -14.301   8.115 1.00 . A A . 227 LEU O    1 1 
       32 107560 1 1 134 PRO C    C   5.712 -15.102   8.123 1.00 . A A . 228 PRO C    1 1 
       32 107561 1 1 134 PRO CA   C   4.905 -16.176   8.865 1.00 . A A . 228 PRO CA   1 1 
       32 107562 1 1 134 PRO CB   C   5.640 -17.533   8.826 1.00 . A A . 228 PRO CB   1 1 
       32 107563 1 1 134 PRO CD   C   3.396 -17.908   7.977 1.00 . A A . 228 PRO CD   1 1 
       32 107564 1 1 134 PRO CG   C   4.557 -18.565   8.740 1.00 . A A . 228 PRO CG   1 1 
       32 107565 1 1 134 PRO HA   H   4.738 -15.881   9.887 1.00 . A A . 228 PRO HA   1 1 
       32 107566 1 1 134 PRO HB2  H   6.287 -17.594   7.955 1.00 . A A . 228 PRO HB2  1 1 
       32 107567 1 1 134 PRO HB3  H   6.221 -17.676   9.727 1.00 . A A . 228 PRO HB3  1 1 
       32 107568 1 1 134 PRO HD2  H   3.447 -18.151   6.922 1.00 . A A . 228 PRO HD2  1 1 
       32 107569 1 1 134 PRO HD3  H   2.458 -18.229   8.397 1.00 . A A . 228 PRO HD3  1 1 
       32 107570 1 1 134 PRO HG2  H   4.913 -19.440   8.206 1.00 . A A . 228 PRO HG2  1 1 
       32 107571 1 1 134 PRO HG3  H   4.230 -18.849   9.731 1.00 . A A . 228 PRO HG3  1 1 
       32 107572 1 1 134 PRO N    N   3.600 -16.455   8.191 1.00 . A A . 228 PRO N    1 1 
       32 107573 1 1 134 PRO O    O   6.305 -14.216   8.740 1.00 . A A . 228 PRO O    1 1 
       32 107574 1 1 135 GLU C    C   5.857 -12.852   6.016 1.00 . A A . 229 GLU C    1 1 
       32 107575 1 1 135 GLU CA   C   6.480 -14.249   5.973 1.00 . A A . 229 GLU CA   1 1 
       32 107576 1 1 135 GLU CB   C   6.538 -14.751   4.525 1.00 . A A . 229 GLU CB   1 1 
       32 107577 1 1 135 GLU CD   C   5.175 -15.419   2.540 1.00 . A A . 229 GLU CD   1 1 
       32 107578 1 1 135 GLU CG   C   5.129 -14.792   3.929 1.00 . A A . 229 GLU CG   1 1 
       32 107579 1 1 135 GLU H    H   5.250 -15.939   6.363 1.00 . A A . 229 GLU H    1 1 
       32 107580 1 1 135 GLU HA   H   7.489 -14.186   6.351 1.00 . A A . 229 GLU HA   1 1 
       32 107581 1 1 135 GLU HB2  H   7.157 -14.088   3.941 1.00 . A A . 229 GLU HB2  1 1 
       32 107582 1 1 135 GLU HB3  H   6.961 -15.743   4.507 1.00 . A A . 229 GLU HB3  1 1 
       32 107583 1 1 135 GLU HG2  H   4.484 -15.378   4.567 1.00 . A A . 229 GLU HG2  1 1 
       32 107584 1 1 135 GLU HG3  H   4.742 -13.788   3.851 1.00 . A A . 229 GLU HG3  1 1 
       32 107585 1 1 135 GLU N    N   5.735 -15.201   6.796 1.00 . A A . 229 GLU N    1 1 
       32 107586 1 1 135 GLU O    O   6.571 -11.849   6.034 1.00 . A A . 229 GLU O    1 1 
       32 107587 1 1 135 GLU OE1  O   6.170 -15.229   1.860 1.00 . A A . 229 GLU OE1  1 1 
       32 107588 1 1 135 GLU OE2  O   4.216 -16.079   2.178 1.00 . A A . 229 GLU OE2  1 1 
       32 107589 1 1 136 ALA C    C   4.155 -10.735   7.324 1.00 . A A . 230 ALA C    1 1 
       32 107590 1 1 136 ALA CA   C   3.833 -11.503   6.047 1.00 . A A . 230 ALA CA   1 1 
       32 107591 1 1 136 ALA CB   C   2.324 -11.722   5.950 1.00 . A A . 230 ALA CB   1 1 
       32 107592 1 1 136 ALA H    H   4.007 -13.618   5.996 1.00 . A A . 230 ALA H    1 1 
       32 107593 1 1 136 ALA HA   H   4.153 -10.913   5.198 1.00 . A A . 230 ALA HA   1 1 
       32 107594 1 1 136 ALA HB1  H   2.010 -12.415   6.716 1.00 . A A . 230 ALA HB1  1 1 
       32 107595 1 1 136 ALA HB2  H   2.080 -12.125   4.979 1.00 . A A . 230 ALA HB2  1 1 
       32 107596 1 1 136 ALA HB3  H   1.813 -10.780   6.088 1.00 . A A . 230 ALA HB3  1 1 
       32 107597 1 1 136 ALA N    N   4.529 -12.789   6.020 1.00 . A A . 230 ALA N    1 1 
       32 107598 1 1 136 ALA O    O   4.300  -9.514   7.304 1.00 . A A . 230 ALA O    1 1 
       32 107599 1 1 137 HIS C    C   5.992 -10.269   9.703 1.00 . A A . 231 HIS C    1 1 
       32 107600 1 1 137 HIS CA   C   4.577 -10.838   9.714 1.00 . A A . 231 HIS CA   1 1 
       32 107601 1 1 137 HIS CB   C   4.458 -11.871  10.831 1.00 . A A . 231 HIS CB   1 1 
       32 107602 1 1 137 HIS CD2  C   5.704 -10.958  12.955 1.00 . A A . 231 HIS CD2  1 1 
       32 107603 1 1 137 HIS CE1  C   3.992 -10.123  13.991 1.00 . A A . 231 HIS CE1  1 1 
       32 107604 1 1 137 HIS CG   C   4.608 -11.190  12.162 1.00 . A A . 231 HIS CG   1 1 
       32 107605 1 1 137 HIS H    H   4.141 -12.429   8.385 1.00 . A A . 231 HIS H    1 1 
       32 107606 1 1 137 HIS HA   H   3.874 -10.038   9.901 1.00 . A A . 231 HIS HA   1 1 
       32 107607 1 1 137 HIS HB2  H   3.492 -12.351  10.777 1.00 . A A . 231 HIS HB2  1 1 
       32 107608 1 1 137 HIS HB3  H   5.235 -12.612  10.718 1.00 . A A . 231 HIS HB3  1 1 
       32 107609 1 1 137 HIS HD2  H   6.717 -11.245  12.715 1.00 . A A . 231 HIS HD2  1 1 
       32 107610 1 1 137 HIS HE1  H   3.372  -9.628  14.726 1.00 . A A . 231 HIS HE1  1 1 
       32 107611 1 1 137 HIS HE2  H   5.883 -10.004  14.855 1.00 . A A . 231 HIS HE2  1 1 
       32 107612 1 1 137 HIS N    N   4.266 -11.457   8.430 1.00 . A A . 231 HIS N    1 1 
       32 107613 1 1 137 HIS ND1  N   3.528 -10.645  12.841 1.00 . A A . 231 HIS ND1  1 1 
       32 107614 1 1 137 HIS NE2  N   5.313 -10.287  14.110 1.00 . A A . 231 HIS NE2  1 1 
       32 107615 1 1 137 HIS O    O   6.258  -9.207  10.263 1.00 . A A . 231 HIS O    1 1 
       32 107616 1 1 138 SER C    C   8.471  -9.296   8.215 1.00 . A A . 232 SER C    1 1 
       32 107617 1 1 138 SER CA   C   8.302 -10.588   9.017 1.00 . A A . 232 SER CA   1 1 
       32 107618 1 1 138 SER CB   C   9.140 -11.695   8.374 1.00 . A A . 232 SER CB   1 1 
       32 107619 1 1 138 SER H    H   6.636 -11.854   8.675 1.00 . A A . 232 SER H    1 1 
       32 107620 1 1 138 SER HA   H   8.662 -10.422  10.020 1.00 . A A . 232 SER HA   1 1 
       32 107621 1 1 138 SER HB2  H   9.036 -12.602   8.943 1.00 . A A . 232 SER HB2  1 1 
       32 107622 1 1 138 SER HB3  H   8.793 -11.865   7.363 1.00 . A A . 232 SER HB3  1 1 
       32 107623 1 1 138 SER HG   H  10.543 -10.347   8.288 1.00 . A A . 232 SER HG   1 1 
       32 107624 1 1 138 SER N    N   6.904 -11.004   9.084 1.00 . A A . 232 SER N    1 1 
       32 107625 1 1 138 SER O    O   9.276  -8.442   8.571 1.00 . A A . 232 SER O    1 1 
       32 107626 1 1 138 SER OG   O  10.507 -11.304   8.359 1.00 . A A . 232 SER OG   1 1 
       32 107627 1 1 139 LEU C    C   7.379  -6.721   6.902 1.00 . A A . 233 LEU C    1 1 
       32 107628 1 1 139 LEU CA   C   7.841  -8.016   6.230 1.00 . A A . 233 LEU CA   1 1 
       32 107629 1 1 139 LEU CB   C   7.005  -8.242   4.971 1.00 . A A . 233 LEU CB   1 1 
       32 107630 1 1 139 LEU CD1  C   6.631  -9.718   2.992 1.00 . A A . 233 LEU CD1  1 1 
       32 107631 1 1 139 LEU CD2  C   8.973  -8.958   3.530 1.00 . A A . 233 LEU CD2  1 1 
       32 107632 1 1 139 LEU CG   C   7.607  -9.377   4.123 1.00 . A A . 233 LEU CG   1 1 
       32 107633 1 1 139 LEU H    H   7.139  -9.915   6.857 1.00 . A A . 233 LEU H    1 1 
       32 107634 1 1 139 LEU HA   H   8.870  -7.895   5.939 1.00 . A A . 233 LEU HA   1 1 
       32 107635 1 1 139 LEU HB2  H   5.999  -8.507   5.258 1.00 . A A . 233 LEU HB2  1 1 
       32 107636 1 1 139 LEU HB3  H   6.983  -7.333   4.391 1.00 . A A . 233 LEU HB3  1 1 
       32 107637 1 1 139 LEU HD11 H   7.085 -10.443   2.333 1.00 . A A . 233 LEU HD11 1 1 
       32 107638 1 1 139 LEU HD12 H   6.400  -8.821   2.435 1.00 . A A . 233 LEU HD12 1 1 
       32 107639 1 1 139 LEU HD13 H   5.724 -10.128   3.408 1.00 . A A . 233 LEU HD13 1 1 
       32 107640 1 1 139 LEU HD21 H   8.978  -7.898   3.319 1.00 . A A . 233 LEU HD21 1 1 
       32 107641 1 1 139 LEU HD22 H   9.162  -9.503   2.614 1.00 . A A . 233 LEU HD22 1 1 
       32 107642 1 1 139 LEU HD23 H   9.756  -9.186   4.237 1.00 . A A . 233 LEU HD23 1 1 
       32 107643 1 1 139 LEU HG   H   7.739 -10.249   4.748 1.00 . A A . 233 LEU HG   1 1 
       32 107644 1 1 139 LEU N    N   7.740  -9.185   7.107 1.00 . A A . 233 LEU N    1 1 
       32 107645 1 1 139 LEU O    O   7.986  -5.676   6.708 1.00 . A A . 233 LEU O    1 1 
       32 107646 1 1 140 ILE C    C   6.792  -5.003   9.309 1.00 . A A . 234 ILE C    1 1 
       32 107647 1 1 140 ILE CA   C   5.790  -5.557   8.300 1.00 . A A . 234 ILE CA   1 1 
       32 107648 1 1 140 ILE CB   C   4.445  -5.830   8.978 1.00 . A A . 234 ILE CB   1 1 
       32 107649 1 1 140 ILE CD1  C   3.276  -7.235  10.675 1.00 . A A . 234 ILE CD1  1 1 
       32 107650 1 1 140 ILE CG1  C   4.539  -7.093   9.825 1.00 . A A . 234 ILE CG1  1 1 
       32 107651 1 1 140 ILE CG2  C   3.365  -6.017   7.912 1.00 . A A . 234 ILE CG2  1 1 
       32 107652 1 1 140 ILE H    H   5.819  -7.619   7.774 1.00 . A A . 234 ILE H    1 1 
       32 107653 1 1 140 ILE HA   H   5.639  -4.812   7.535 1.00 . A A . 234 ILE HA   1 1 
       32 107654 1 1 140 ILE HB   H   4.183  -4.994   9.608 1.00 . A A . 234 ILE HB   1 1 
       32 107655 1 1 140 ILE HD11 H   3.398  -8.058  11.366 1.00 . A A . 234 ILE HD11 1 1 
       32 107656 1 1 140 ILE HD12 H   2.430  -7.427  10.031 1.00 . A A . 234 ILE HD12 1 1 
       32 107657 1 1 140 ILE HD13 H   3.108  -6.322  11.228 1.00 . A A . 234 ILE HD13 1 1 
       32 107658 1 1 140 ILE HG12 H   4.629  -7.947   9.171 1.00 . A A . 234 ILE HG12 1 1 
       32 107659 1 1 140 ILE HG13 H   5.401  -7.035  10.468 1.00 . A A . 234 ILE HG13 1 1 
       32 107660 1 1 140 ILE HG21 H   3.228  -5.091   7.373 1.00 . A A . 234 ILE HG21 1 1 
       32 107661 1 1 140 ILE HG22 H   2.435  -6.299   8.386 1.00 . A A . 234 ILE HG22 1 1 
       32 107662 1 1 140 ILE HG23 H   3.669  -6.793   7.226 1.00 . A A . 234 ILE HG23 1 1 
       32 107663 1 1 140 ILE N    N   6.295  -6.772   7.658 1.00 . A A . 234 ILE N    1 1 
       32 107664 1 1 140 ILE O    O   6.907  -3.789   9.480 1.00 . A A . 234 ILE O    1 1 
       32 107665 1 1 141 ARG C    C   9.713  -4.801  10.358 1.00 . A A . 235 ARG C    1 1 
       32 107666 1 1 141 ARG CA   C   8.489  -5.492  10.978 1.00 . A A . 235 ARG CA   1 1 
       32 107667 1 1 141 ARG CB   C   8.939  -6.730  11.760 1.00 . A A . 235 ARG CB   1 1 
       32 107668 1 1 141 ARG CD   C  10.299  -7.571  13.679 1.00 . A A . 235 ARG CD   1 1 
       32 107669 1 1 141 ARG CG   C   9.918  -6.331  12.870 1.00 . A A . 235 ARG CG   1 1 
       32 107670 1 1 141 ARG CZ   C  12.464  -7.093  14.690 1.00 . A A . 235 ARG CZ   1 1 
       32 107671 1 1 141 ARG H    H   7.364  -6.848   9.802 1.00 . A A . 235 ARG H    1 1 
       32 107672 1 1 141 ARG HA   H   8.018  -4.807  11.667 1.00 . A A . 235 ARG HA   1 1 
       32 107673 1 1 141 ARG HB2  H   8.073  -7.208  12.199 1.00 . A A . 235 ARG HB2  1 1 
       32 107674 1 1 141 ARG HB3  H   9.424  -7.420  11.085 1.00 . A A . 235 ARG HB3  1 1 
       32 107675 1 1 141 ARG HD2  H   9.402  -8.044  14.047 1.00 . A A . 235 ARG HD2  1 1 
       32 107676 1 1 141 ARG HD3  H  10.830  -8.265  13.043 1.00 . A A . 235 ARG HD3  1 1 
       32 107677 1 1 141 ARG HE   H  10.728  -7.026  15.685 1.00 . A A . 235 ARG HE   1 1 
       32 107678 1 1 141 ARG HG2  H  10.809  -5.904  12.432 1.00 . A A . 235 ARG HG2  1 1 
       32 107679 1 1 141 ARG HG3  H   9.452  -5.608  13.521 1.00 . A A . 235 ARG HG3  1 1 
       32 107680 1 1 141 ARG HH11 H  12.475  -7.583  12.751 1.00 . A A . 235 ARG HH11 1 1 
       32 107681 1 1 141 ARG HH12 H  14.024  -7.247  13.447 1.00 . A A . 235 ARG HH12 1 1 
       32 107682 1 1 141 ARG HH21 H  12.757  -6.579  16.602 1.00 . A A . 235 ARG HH21 1 1 
       32 107683 1 1 141 ARG HH22 H  14.183  -6.675  15.625 1.00 . A A . 235 ARG HH22 1 1 
       32 107684 1 1 141 ARG N    N   7.504  -5.894   9.978 1.00 . A A . 235 ARG N    1 1 
       32 107685 1 1 141 ARG NE   N  11.142  -7.201  14.815 1.00 . A A . 235 ARG NE   1 1 
       32 107686 1 1 141 ARG NH1  N  13.032  -7.325  13.539 1.00 . A A . 235 ARG NH1  1 1 
       32 107687 1 1 141 ARG NH2  N  13.191  -6.756  15.720 1.00 . A A . 235 ARG NH2  1 1 
       32 107688 1 1 141 ARG O    O  10.253  -3.853  10.931 1.00 . A A . 235 ARG O    1 1 
       32 107689 1 1 142 GLN C    C  11.203  -3.344   8.048 1.00 . A A . 236 GLN C    1 1 
       32 107690 1 1 142 GLN CA   C  11.381  -4.778   8.580 1.00 . A A . 236 GLN CA   1 1 
       32 107691 1 1 142 GLN CB   C  11.844  -5.752   7.462 1.00 . A A . 236 GLN CB   1 1 
       32 107692 1 1 142 GLN CD   C  11.972  -4.268   5.430 1.00 . A A . 236 GLN CD   1 1 
       32 107693 1 1 142 GLN CG   C  11.211  -5.408   6.104 1.00 . A A . 236 GLN CG   1 1 
       32 107694 1 1 142 GLN H    H   9.737  -6.091   8.835 1.00 . A A . 236 GLN H    1 1 
       32 107695 1 1 142 GLN HA   H  12.159  -4.747   9.330 1.00 . A A . 236 GLN HA   1 1 
       32 107696 1 1 142 GLN HB2  H  12.921  -5.714   7.370 1.00 . A A . 236 GLN HB2  1 1 
       32 107697 1 1 142 GLN HB3  H  11.554  -6.757   7.738 1.00 . A A . 236 GLN HB3  1 1 
       32 107698 1 1 142 GLN HE21 H  10.329  -3.366   4.772 1.00 . A A . 236 GLN HE21 1 1 
       32 107699 1 1 142 GLN HE22 H  11.790  -2.601   4.367 1.00 . A A . 236 GLN HE22 1 1 
       32 107700 1 1 142 GLN HG2  H  11.236  -6.281   5.465 1.00 . A A . 236 GLN HG2  1 1 
       32 107701 1 1 142 GLN HG3  H  10.189  -5.114   6.250 1.00 . A A . 236 GLN HG3  1 1 
       32 107702 1 1 142 GLN N    N  10.180  -5.315   9.224 1.00 . A A . 236 GLN N    1 1 
       32 107703 1 1 142 GLN NE2  N  11.308  -3.334   4.805 1.00 . A A . 236 GLN NE2  1 1 
       32 107704 1 1 142 GLN O    O  12.112  -2.522   8.178 1.00 . A A . 236 GLN O    1 1 
       32 107705 1 1 142 GLN OE1  O  13.201  -4.231   5.472 1.00 . A A . 236 GLN OE1  1 1 
       32 107706 1 1 143 LEU C    C   9.710  -0.661   8.014 1.00 . A A . 237 LEU C    1 1 
       32 107707 1 1 143 LEU CA   C   9.849  -1.696   6.900 1.00 . A A . 237 LEU CA   1 1 
       32 107708 1 1 143 LEU CB   C   8.626  -1.658   5.960 1.00 . A A . 237 LEU CB   1 1 
       32 107709 1 1 143 LEU CD1  C   6.504  -1.177   7.296 1.00 . A A . 237 LEU CD1  1 1 
       32 107710 1 1 143 LEU CD2  C   6.495  -2.987   5.564 1.00 . A A . 237 LEU CD2  1 1 
       32 107711 1 1 143 LEU CG   C   7.358  -2.276   6.631 1.00 . A A . 237 LEU CG   1 1 
       32 107712 1 1 143 LEU H    H   9.363  -3.720   7.342 1.00 . A A . 237 LEU H    1 1 
       32 107713 1 1 143 LEU HA   H  10.722  -1.437   6.318 1.00 . A A . 237 LEU HA   1 1 
       32 107714 1 1 143 LEU HB2  H   8.431  -0.632   5.684 1.00 . A A . 237 LEU HB2  1 1 
       32 107715 1 1 143 LEU HB3  H   8.875  -2.216   5.066 1.00 . A A . 237 LEU HB3  1 1 
       32 107716 1 1 143 LEU HD11 H   5.971  -0.625   6.535 1.00 . A A . 237 LEU HD11 1 1 
       32 107717 1 1 143 LEU HD12 H   7.135  -0.500   7.846 1.00 . A A . 237 LEU HD12 1 1 
       32 107718 1 1 143 LEU HD13 H   5.794  -1.632   7.967 1.00 . A A . 237 LEU HD13 1 1 
       32 107719 1 1 143 LEU HD21 H   6.471  -2.386   4.667 1.00 . A A . 237 LEU HD21 1 1 
       32 107720 1 1 143 LEU HD22 H   5.487  -3.120   5.931 1.00 . A A . 237 LEU HD22 1 1 
       32 107721 1 1 143 LEU HD23 H   6.925  -3.951   5.339 1.00 . A A . 237 LEU HD23 1 1 
       32 107722 1 1 143 LEU HG   H   7.656  -2.995   7.381 1.00 . A A . 237 LEU HG   1 1 
       32 107723 1 1 143 LEU N    N  10.061  -3.041   7.441 1.00 . A A . 237 LEU N    1 1 
       32 107724 1 1 143 LEU O    O  10.139   0.483   7.865 1.00 . A A . 237 LEU O    1 1 
       32 107725 1 1 144 ALA C    C  10.207   0.336  10.828 1.00 . A A . 238 ALA C    1 1 
       32 107726 1 1 144 ALA CA   C   8.883  -0.149  10.245 1.00 . A A . 238 ALA CA   1 1 
       32 107727 1 1 144 ALA CB   C   8.081  -0.853  11.339 1.00 . A A . 238 ALA CB   1 1 
       32 107728 1 1 144 ALA H    H   8.759  -1.980   9.178 1.00 . A A . 238 ALA H    1 1 
       32 107729 1 1 144 ALA HA   H   8.320   0.704   9.901 1.00 . A A . 238 ALA HA   1 1 
       32 107730 1 1 144 ALA HB1  H   7.130  -1.173  10.941 1.00 . A A . 238 ALA HB1  1 1 
       32 107731 1 1 144 ALA HB2  H   7.919  -0.172  12.160 1.00 . A A . 238 ALA HB2  1 1 
       32 107732 1 1 144 ALA HB3  H   8.632  -1.714  11.691 1.00 . A A . 238 ALA HB3  1 1 
       32 107733 1 1 144 ALA N    N   9.093  -1.061   9.120 1.00 . A A . 238 ALA N    1 1 
       32 107734 1 1 144 ALA O    O  10.314   1.477  11.277 1.00 . A A . 238 ALA O    1 1 
       32 107735 1 1 145 ARG C    C  13.193   0.918  10.600 1.00 . A A . 239 ARG C    1 1 
       32 107736 1 1 145 ARG CA   C  12.506  -0.189  11.405 1.00 . A A . 239 ARG CA   1 1 
       32 107737 1 1 145 ARG CB   C  13.406  -1.422  11.448 1.00 . A A . 239 ARG CB   1 1 
       32 107738 1 1 145 ARG CD   C  13.753  -3.664  12.493 1.00 . A A . 239 ARG CD   1 1 
       32 107739 1 1 145 ARG CG   C  12.899  -2.394  12.515 1.00 . A A . 239 ARG CG   1 1 
       32 107740 1 1 145 ARG CZ   C  16.085  -4.284  12.802 1.00 . A A . 239 ARG CZ   1 1 
       32 107741 1 1 145 ARG H    H  11.057  -1.441  10.491 1.00 . A A . 239 ARG H    1 1 
       32 107742 1 1 145 ARG HA   H  12.360   0.163  12.416 1.00 . A A . 239 ARG HA   1 1 
       32 107743 1 1 145 ARG HB2  H  13.395  -1.909  10.484 1.00 . A A . 239 ARG HB2  1 1 
       32 107744 1 1 145 ARG HB3  H  14.413  -1.122  11.687 1.00 . A A . 239 ARG HB3  1 1 
       32 107745 1 1 145 ARG HD2  H  13.358  -4.374  13.202 1.00 . A A . 239 ARG HD2  1 1 
       32 107746 1 1 145 ARG HD3  H  13.724  -4.095  11.502 1.00 . A A . 239 ARG HD3  1 1 
       32 107747 1 1 145 ARG HE   H  15.366  -2.441  13.123 1.00 . A A . 239 ARG HE   1 1 
       32 107748 1 1 145 ARG HG2  H  12.967  -1.930  13.490 1.00 . A A . 239 ARG HG2  1 1 
       32 107749 1 1 145 ARG HG3  H  11.871  -2.651  12.310 1.00 . A A . 239 ARG HG3  1 1 
       32 107750 1 1 145 ARG HH11 H  14.858  -5.744  12.186 1.00 . A A . 239 ARG HH11 1 1 
       32 107751 1 1 145 ARG HH12 H  16.515  -6.198  12.402 1.00 . A A . 239 ARG HH12 1 1 
       32 107752 1 1 145 ARG HH21 H  17.536  -3.047  13.412 1.00 . A A . 239 ARG HH21 1 1 
       32 107753 1 1 145 ARG HH22 H  18.025  -4.678  13.099 1.00 . A A . 239 ARG HH22 1 1 
       32 107754 1 1 145 ARG N    N  11.203  -0.540  10.844 1.00 . A A . 239 ARG N    1 1 
       32 107755 1 1 145 ARG NE   N  15.134  -3.352  12.846 1.00 . A A . 239 ARG NE   1 1 
       32 107756 1 1 145 ARG NH1  N  15.796  -5.504  12.436 1.00 . A A . 239 ARG NH1  1 1 
       32 107757 1 1 145 ARG NH2  N  17.311  -3.978  13.130 1.00 . A A . 239 ARG NH2  1 1 
       32 107758 1 1 145 ARG O    O  13.845   1.789  11.170 1.00 . A A . 239 ARG O    1 1 
       32 107759 1 1 146 ARG C    C  13.122   3.275   8.724 1.00 . A A . 240 ARG C    1 1 
       32 107760 1 1 146 ARG CA   C  13.695   1.886   8.430 1.00 . A A . 240 ARG CA   1 1 
       32 107761 1 1 146 ARG CB   C  13.485   1.535   6.955 1.00 . A A . 240 ARG CB   1 1 
       32 107762 1 1 146 ARG CD   C  14.004   2.176   4.598 1.00 . A A . 240 ARG CD   1 1 
       32 107763 1 1 146 ARG CG   C  14.241   2.530   6.065 1.00 . A A . 240 ARG CG   1 1 
       32 107764 1 1 146 ARG CZ   C  15.871   0.743   3.985 1.00 . A A . 240 ARG CZ   1 1 
       32 107765 1 1 146 ARG H    H  12.539   0.157   8.866 1.00 . A A . 240 ARG H    1 1 
       32 107766 1 1 146 ARG HA   H  14.754   1.898   8.636 1.00 . A A . 240 ARG HA   1 1 
       32 107767 1 1 146 ARG HB2  H  13.850   0.535   6.769 1.00 . A A . 240 ARG HB2  1 1 
       32 107768 1 1 146 ARG HB3  H  12.432   1.579   6.723 1.00 . A A . 240 ARG HB3  1 1 
       32 107769 1 1 146 ARG HD2  H  12.944   2.144   4.404 1.00 . A A . 240 ARG HD2  1 1 
       32 107770 1 1 146 ARG HD3  H  14.459   2.930   3.971 1.00 . A A . 240 ARG HD3  1 1 
       32 107771 1 1 146 ARG HE   H  14.017   0.074   4.328 1.00 . A A . 240 ARG HE   1 1 
       32 107772 1 1 146 ARG HG2  H  13.885   3.531   6.255 1.00 . A A . 240 ARG HG2  1 1 
       32 107773 1 1 146 ARG HG3  H  15.297   2.476   6.281 1.00 . A A . 240 ARG HG3  1 1 
       32 107774 1 1 146 ARG HH11 H  16.261   2.699   4.142 1.00 . A A . 240 ARG HH11 1 1 
       32 107775 1 1 146 ARG HH12 H  17.606   1.699   3.707 1.00 . A A . 240 ARG HH12 1 1 
       32 107776 1 1 146 ARG HH21 H  15.778  -1.243   3.763 1.00 . A A . 240 ARG HH21 1 1 
       32 107777 1 1 146 ARG HH22 H  17.333  -0.528   3.488 1.00 . A A . 240 ARG HH22 1 1 
       32 107778 1 1 146 ARG N    N  13.061   0.878   9.279 1.00 . A A . 240 ARG N    1 1 
       32 107779 1 1 146 ARG NE   N  14.586   0.871   4.296 1.00 . A A . 240 ARG NE   1 1 
       32 107780 1 1 146 ARG NH1  N  16.639   1.795   3.941 1.00 . A A . 240 ARG NH1  1 1 
       32 107781 1 1 146 ARG NH2  N  16.365  -0.434   3.726 1.00 . A A . 240 ARG NH2  1 1 
       32 107782 1 1 146 ARG O    O  13.857   4.261   8.780 1.00 . A A . 240 ARG O    1 1 
       32 107783 1 1 147 CYS C    C  11.762   5.288  10.421 1.00 . A A . 241 CYS C    1 1 
       32 107784 1 1 147 CYS CA   C  11.138   4.608   9.191 1.00 . A A . 241 CYS CA   1 1 
       32 107785 1 1 147 CYS CB   C   9.643   4.373   9.421 1.00 . A A . 241 CYS CB   1 1 
       32 107786 1 1 147 CYS H    H  11.276   2.523   8.849 1.00 . A A . 241 CYS H    1 1 
       32 107787 1 1 147 CYS HA   H  11.262   5.264   8.343 1.00 . A A . 241 CYS HA   1 1 
       32 107788 1 1 147 CYS HB2  H   9.495   3.397   9.859 1.00 . A A . 241 CYS HB2  1 1 
       32 107789 1 1 147 CYS HB3  H   9.255   5.130  10.087 1.00 . A A . 241 CYS HB3  1 1 
       32 107790 1 1 147 CYS HG   H   8.049   3.830   7.861 1.00 . A A . 241 CYS HG   1 1 
       32 107791 1 1 147 CYS N    N  11.809   3.342   8.906 1.00 . A A . 241 CYS N    1 1 
       32 107792 1 1 147 CYS O    O  11.837   6.515  10.491 1.00 . A A . 241 CYS O    1 1 
       32 107793 1 1 147 CYS SG   S   8.772   4.459   7.836 1.00 . A A . 241 CYS SG   1 1 
       32 107794 1 1 148 SER C    C  14.003   5.892  12.293 1.00 . A A . 242 SER C    1 1 
       32 107795 1 1 148 SER CA   C  12.788   5.022  12.608 1.00 . A A . 242 SER CA   1 1 
       32 107796 1 1 148 SER CB   C  13.213   3.880  13.530 1.00 . A A . 242 SER CB   1 1 
       32 107797 1 1 148 SER H    H  12.100   3.515  11.282 1.00 . A A . 242 SER H    1 1 
       32 107798 1 1 148 SER HA   H  12.052   5.620  13.116 1.00 . A A . 242 SER HA   1 1 
       32 107799 1 1 148 SER HB2  H  13.906   3.238  13.015 1.00 . A A . 242 SER HB2  1 1 
       32 107800 1 1 148 SER HB3  H  13.695   4.292  14.407 1.00 . A A . 242 SER HB3  1 1 
       32 107801 1 1 148 SER HG   H  11.317   3.727  13.943 1.00 . A A . 242 SER HG   1 1 
       32 107802 1 1 148 SER N    N  12.192   4.485  11.388 1.00 . A A . 242 SER N    1 1 
       32 107803 1 1 148 SER O    O  14.277   6.865  12.993 1.00 . A A . 242 SER O    1 1 
       32 107804 1 1 148 SER OG   O  12.067   3.128  13.908 1.00 . A A . 242 SER OG   1 1 
       32 107805 1 1 149 GLU C    C  15.555   7.718  10.465 1.00 . A A . 243 GLU C    1 1 
       32 107806 1 1 149 GLU CA   C  15.919   6.284  10.843 1.00 . A A . 243 GLU CA   1 1 
       32 107807 1 1 149 GLU CB   C  16.608   5.604   9.657 1.00 . A A . 243 GLU CB   1 1 
       32 107808 1 1 149 GLU CD   C  17.805   3.533   8.915 1.00 . A A . 243 GLU CD   1 1 
       32 107809 1 1 149 GLU CG   C  17.188   4.262  10.107 1.00 . A A . 243 GLU CG   1 1 
       32 107810 1 1 149 GLU H    H  14.465   4.747  10.721 1.00 . A A . 243 GLU H    1 1 
       32 107811 1 1 149 GLU HA   H  16.608   6.309  11.674 1.00 . A A . 243 GLU HA   1 1 
       32 107812 1 1 149 GLU HB2  H  15.890   5.442   8.866 1.00 . A A . 243 GLU HB2  1 1 
       32 107813 1 1 149 GLU HB3  H  17.405   6.234   9.293 1.00 . A A . 243 GLU HB3  1 1 
       32 107814 1 1 149 GLU HG2  H  17.948   4.433  10.853 1.00 . A A . 243 GLU HG2  1 1 
       32 107815 1 1 149 GLU HG3  H  16.401   3.654  10.528 1.00 . A A . 243 GLU HG3  1 1 
       32 107816 1 1 149 GLU N    N  14.730   5.534  11.239 1.00 . A A . 243 GLU N    1 1 
       32 107817 1 1 149 GLU O    O  16.319   8.651  10.721 1.00 . A A . 243 GLU O    1 1 
       32 107818 1 1 149 GLU OE1  O  17.735   4.066   7.821 1.00 . A A . 243 GLU OE1  1 1 
       32 107819 1 1 149 GLU OE2  O  18.339   2.455   9.117 1.00 . A A . 243 GLU OE2  1 1 
       32 107820 1 1 150 VAL C    C  13.831  10.163  10.605 1.00 . A A . 244 VAL C    1 1 
       32 107821 1 1 150 VAL CA   C  13.949   9.204   9.415 1.00 . A A . 244 VAL CA   1 1 
       32 107822 1 1 150 VAL CB   C  12.597   9.088   8.709 1.00 . A A . 244 VAL CB   1 1 
       32 107823 1 1 150 VAL CG1  C  12.068  10.485   8.370 1.00 . A A . 244 VAL CG1  1 1 
       32 107824 1 1 150 VAL CG2  C  12.767   8.282   7.418 1.00 . A A . 244 VAL CG2  1 1 
       32 107825 1 1 150 VAL H    H  13.837   7.103   9.654 1.00 . A A . 244 VAL H    1 1 
       32 107826 1 1 150 VAL HA   H  14.667   9.606   8.719 1.00 . A A . 244 VAL HA   1 1 
       32 107827 1 1 150 VAL HB   H  11.895   8.585   9.360 1.00 . A A . 244 VAL HB   1 1 
       32 107828 1 1 150 VAL HG11 H  12.861  11.072   7.932 1.00 . A A . 244 VAL HG11 1 1 
       32 107829 1 1 150 VAL HG12 H  11.720  10.965   9.272 1.00 . A A . 244 VAL HG12 1 1 
       32 107830 1 1 150 VAL HG13 H  11.251  10.401   7.669 1.00 . A A . 244 VAL HG13 1 1 
       32 107831 1 1 150 VAL HG21 H  13.465   8.786   6.767 1.00 . A A . 244 VAL HG21 1 1 
       32 107832 1 1 150 VAL HG22 H  11.812   8.191   6.922 1.00 . A A . 244 VAL HG22 1 1 
       32 107833 1 1 150 VAL HG23 H  13.143   7.296   7.656 1.00 . A A . 244 VAL HG23 1 1 
       32 107834 1 1 150 VAL N    N  14.398   7.884   9.842 1.00 . A A . 244 VAL N    1 1 
       32 107835 1 1 150 VAL O    O  14.239  11.321  10.514 1.00 . A A . 244 VAL O    1 1 
       32 107836 1 1 151 ARG C    C  14.457  11.007  13.404 1.00 . A A . 245 ARG C    1 1 
       32 107837 1 1 151 ARG CA   C  13.098  10.538  12.886 1.00 . A A . 245 ARG CA   1 1 
       32 107838 1 1 151 ARG CB   C  12.369   9.769  14.001 1.00 . A A . 245 ARG CB   1 1 
       32 107839 1 1 151 ARG CD   C  10.627   8.070  13.223 1.00 . A A . 245 ARG CD   1 1 
       32 107840 1 1 151 ARG CG   C  10.864   9.529  13.636 1.00 . A A . 245 ARG CG   1 1 
       32 107841 1 1 151 ARG CZ   C   9.752   6.995  15.222 1.00 . A A . 245 ARG CZ   1 1 
       32 107842 1 1 151 ARG H    H  12.944   8.762  11.731 1.00 . A A . 245 ARG H    1 1 
       32 107843 1 1 151 ARG HA   H  12.515  11.406  12.616 1.00 . A A . 245 ARG HA   1 1 
       32 107844 1 1 151 ARG HB2  H  12.873   8.823  14.161 1.00 . A A . 245 ARG HB2  1 1 
       32 107845 1 1 151 ARG HB3  H  12.429  10.349  14.913 1.00 . A A . 245 ARG HB3  1 1 
       32 107846 1 1 151 ARG HD2  H   9.633   7.970  12.812 1.00 . A A . 245 ARG HD2  1 1 
       32 107847 1 1 151 ARG HD3  H  11.354   7.789  12.471 1.00 . A A . 245 ARG HD3  1 1 
       32 107848 1 1 151 ARG HE   H  11.620   6.742  14.549 1.00 . A A . 245 ARG HE   1 1 
       32 107849 1 1 151 ARG HG2  H  10.245   9.746  14.499 1.00 . A A . 245 ARG HG2  1 1 
       32 107850 1 1 151 ARG HG3  H  10.561  10.177  12.824 1.00 . A A . 245 ARG HG3  1 1 
       32 107851 1 1 151 ARG HH11 H   8.499   8.188  14.213 1.00 . A A . 245 ARG HH11 1 1 
       32 107852 1 1 151 ARG HH12 H   7.844   7.447  15.635 1.00 . A A . 245 ARG HH12 1 1 
       32 107853 1 1 151 ARG HH21 H  10.778   5.757  16.421 1.00 . A A . 245 ARG HH21 1 1 
       32 107854 1 1 151 ARG HH22 H   9.135   6.058  16.886 1.00 . A A . 245 ARG HH22 1 1 
       32 107855 1 1 151 ARG N    N  13.264   9.689  11.708 1.00 . A A . 245 ARG N    1 1 
       32 107856 1 1 151 ARG NE   N  10.765   7.193  14.385 1.00 . A A . 245 ARG NE   1 1 
       32 107857 1 1 151 ARG NH1  N   8.609   7.589  15.007 1.00 . A A . 245 ARG NH1  1 1 
       32 107858 1 1 151 ARG NH2  N   9.900   6.209  16.257 1.00 . A A . 245 ARG NH2  1 1 
       32 107859 1 1 151 ARG O    O  14.611  12.159  13.809 1.00 . A A . 245 ARG O    1 1 
       32 107860 1 1 152 LEU C    C  17.379  11.558  12.979 1.00 . A A . 246 LEU C    1 1 
       32 107861 1 1 152 LEU CA   C  16.776  10.459  13.854 1.00 . A A . 246 LEU CA   1 1 
       32 107862 1 1 152 LEU CB   C  17.682   9.224  13.818 1.00 . A A . 246 LEU CB   1 1 
       32 107863 1 1 152 LEU CD1  C  18.017   6.888  14.645 1.00 . A A . 246 LEU CD1  1 1 
       32 107864 1 1 152 LEU CD2  C  17.423   8.706  16.291 1.00 . A A . 246 LEU CD2  1 1 
       32 107865 1 1 152 LEU CG   C  17.216   8.181  14.851 1.00 . A A . 246 LEU CG   1 1 
       32 107866 1 1 152 LEU H    H  15.263   9.210  13.053 1.00 . A A . 246 LEU H    1 1 
       32 107867 1 1 152 LEU HA   H  16.711  10.822  14.866 1.00 . A A . 246 LEU HA   1 1 
       32 107868 1 1 152 LEU HB2  H  17.645   8.787  12.831 1.00 . A A . 246 LEU HB2  1 1 
       32 107869 1 1 152 LEU HB3  H  18.696   9.519  14.039 1.00 . A A . 246 LEU HB3  1 1 
       32 107870 1 1 152 LEU HD11 H  17.617   6.112  15.279 1.00 . A A . 246 LEU HD11 1 1 
       32 107871 1 1 152 LEU HD12 H  19.052   7.064  14.901 1.00 . A A . 246 LEU HD12 1 1 
       32 107872 1 1 152 LEU HD13 H  17.949   6.583  13.612 1.00 . A A . 246 LEU HD13 1 1 
       32 107873 1 1 152 LEU HD21 H  17.537   7.873  16.975 1.00 . A A . 246 LEU HD21 1 1 
       32 107874 1 1 152 LEU HD22 H  16.564   9.285  16.591 1.00 . A A . 246 LEU HD22 1 1 
       32 107875 1 1 152 LEU HD23 H  18.307   9.325  16.336 1.00 . A A . 246 LEU HD23 1 1 
       32 107876 1 1 152 LEU HG   H  16.167   7.974  14.691 1.00 . A A . 246 LEU HG   1 1 
       32 107877 1 1 152 LEU N    N  15.437  10.114  13.386 1.00 . A A . 246 LEU N    1 1 
       32 107878 1 1 152 LEU O    O  18.040  12.470  13.476 1.00 . A A . 246 LEU O    1 1 
       32 107879 1 1 153 LEU C    C  17.074  13.832  11.012 1.00 . A A . 247 LEU C    1 1 
       32 107880 1 1 153 LEU CA   C  17.663  12.449  10.735 1.00 . A A . 247 LEU CA   1 1 
       32 107881 1 1 153 LEU CB   C  17.354  12.026   9.296 1.00 . A A . 247 LEU CB   1 1 
       32 107882 1 1 153 LEU CD1  C  17.687  10.224   7.580 1.00 . A A . 247 LEU CD1  1 1 
       32 107883 1 1 153 LEU CD2  C  19.677  11.067   8.890 1.00 . A A . 247 LEU CD2  1 1 
       32 107884 1 1 153 LEU CG   C  18.157  10.759   8.940 1.00 . A A . 247 LEU CG   1 1 
       32 107885 1 1 153 LEU H    H  16.604  10.711  11.351 1.00 . A A . 247 LEU H    1 1 
       32 107886 1 1 153 LEU HA   H  18.732  12.508  10.857 1.00 . A A . 247 LEU HA   1 1 
       32 107887 1 1 153 LEU HB2  H  16.297  11.820   9.205 1.00 . A A . 247 LEU HB2  1 1 
       32 107888 1 1 153 LEU HB3  H  17.623  12.824   8.619 1.00 . A A . 247 LEU HB3  1 1 
       32 107889 1 1 153 LEU HD11 H  18.053  10.865   6.793 1.00 . A A . 247 LEU HD11 1 1 
       32 107890 1 1 153 LEU HD12 H  16.609  10.199   7.553 1.00 . A A . 247 LEU HD12 1 1 
       32 107891 1 1 153 LEU HD13 H  18.070   9.225   7.438 1.00 . A A . 247 LEU HD13 1 1 
       32 107892 1 1 153 LEU HD21 H  19.841  12.089   8.581 1.00 . A A . 247 LEU HD21 1 1 
       32 107893 1 1 153 LEU HD22 H  20.168  10.404   8.190 1.00 . A A . 247 LEU HD22 1 1 
       32 107894 1 1 153 LEU HD23 H  20.103  10.918   9.870 1.00 . A A . 247 LEU HD23 1 1 
       32 107895 1 1 153 LEU HG   H  17.971  10.007   9.694 1.00 . A A . 247 LEU HG   1 1 
       32 107896 1 1 153 LEU N    N  17.142  11.461  11.677 1.00 . A A . 247 LEU N    1 1 
       32 107897 1 1 153 LEU O    O  17.773  14.839  10.911 1.00 . A A . 247 LEU O    1 1 
       32 107898 1 1 154 VAL C    C  15.918  15.912  12.735 1.00 . A A . 248 VAL C    1 1 
       32 107899 1 1 154 VAL CA   C  15.144  15.164  11.646 1.00 . A A . 248 VAL CA   1 1 
       32 107900 1 1 154 VAL CB   C  13.690  14.938  12.086 1.00 . A A . 248 VAL CB   1 1 
       32 107901 1 1 154 VAL CG1  C  13.080  16.252  12.578 1.00 . A A . 248 VAL CG1  1 1 
       32 107902 1 1 154 VAL CG2  C  12.872  14.428  10.899 1.00 . A A . 248 VAL CG2  1 1 
       32 107903 1 1 154 VAL H    H  15.270  13.053  11.428 1.00 . A A . 248 VAL H    1 1 
       32 107904 1 1 154 VAL HA   H  15.146  15.762  10.746 1.00 . A A . 248 VAL HA   1 1 
       32 107905 1 1 154 VAL HB   H  13.665  14.208  12.883 1.00 . A A . 248 VAL HB   1 1 
       32 107906 1 1 154 VAL HG11 H  13.298  17.037  11.869 1.00 . A A . 248 VAL HG11 1 1 
       32 107907 1 1 154 VAL HG12 H  13.503  16.504  13.538 1.00 . A A . 248 VAL HG12 1 1 
       32 107908 1 1 154 VAL HG13 H  12.011  16.138  12.672 1.00 . A A . 248 VAL HG13 1 1 
       32 107909 1 1 154 VAL HG21 H  13.397  13.613  10.421 1.00 . A A . 248 VAL HG21 1 1 
       32 107910 1 1 154 VAL HG22 H  12.729  15.230  10.190 1.00 . A A . 248 VAL HG22 1 1 
       32 107911 1 1 154 VAL HG23 H  11.910  14.082  11.248 1.00 . A A . 248 VAL HG23 1 1 
       32 107912 1 1 154 VAL N    N  15.788  13.883  11.361 1.00 . A A . 248 VAL N    1 1 
       32 107913 1 1 154 VAL O    O  16.292  15.334  13.756 1.00 . A A . 248 VAL O    1 1 
       32 107914 1 1 155 ASP C    C  16.100  18.305  14.712 1.00 . A A . 249 ASP C    1 1 
       32 107915 1 1 155 ASP CA   C  16.907  18.019  13.447 1.00 . A A . 249 ASP CA   1 1 
       32 107916 1 1 155 ASP CB   C  17.297  19.344  12.790 1.00 . A A . 249 ASP CB   1 1 
       32 107917 1 1 155 ASP CG   C  18.318  20.077  13.657 1.00 . A A . 249 ASP CG   1 1 
       32 107918 1 1 155 ASP H    H  15.839  17.598  11.663 1.00 . A A . 249 ASP H    1 1 
       32 107919 1 1 155 ASP HA   H  17.810  17.496  13.723 1.00 . A A . 249 ASP HA   1 1 
       32 107920 1 1 155 ASP HB2  H  17.724  19.152  11.818 1.00 . A A . 249 ASP HB2  1 1 
       32 107921 1 1 155 ASP HB3  H  16.417  19.960  12.678 1.00 . A A . 249 ASP HB3  1 1 
       32 107922 1 1 155 ASP N    N  16.164  17.196  12.495 1.00 . A A . 249 ASP N    1 1 
       32 107923 1 1 155 ASP O    O  16.639  18.255  15.817 1.00 . A A . 249 ASP O    1 1 
       32 107924 1 1 155 ASP OD1  O  18.873  19.450  14.546 1.00 . A A . 249 ASP OD1  1 1 
       32 107925 1 1 155 ASP OD2  O  18.532  21.255  13.418 1.00 . A A . 249 ASP OD2  1 1 
       32 107926 1 1 156 SER C    C  12.575  18.301  15.598 1.00 . A A . 250 SER C    1 1 
       32 107927 1 1 156 SER CA   C  13.954  18.947  15.712 1.00 . A A . 250 SER CA   1 1 
       32 107928 1 1 156 SER CB   C  13.790  20.461  15.829 1.00 . A A . 250 SER CB   1 1 
       32 107929 1 1 156 SER H    H  14.434  18.673  13.651 1.00 . A A . 250 SER H    1 1 
       32 107930 1 1 156 SER HA   H  14.421  18.583  16.620 1.00 . A A . 250 SER HA   1 1 
       32 107931 1 1 156 SER HB2  H  13.493  20.869  14.876 1.00 . A A . 250 SER HB2  1 1 
       32 107932 1 1 156 SER HB3  H  13.032  20.686  16.568 1.00 . A A . 250 SER HB3  1 1 
       32 107933 1 1 156 SER HG   H  15.634  20.317  16.426 1.00 . A A . 250 SER HG   1 1 
       32 107934 1 1 156 SER N    N  14.810  18.630  14.555 1.00 . A A . 250 SER N    1 1 
       32 107935 1 1 156 SER O    O  12.061  18.085  14.499 1.00 . A A . 250 SER O    1 1 
       32 107936 1 1 156 SER OG   O  15.032  21.034  16.219 1.00 . A A . 250 SER OG   1 1 
       32 107937 1 1 157 LYS C    C   9.591  18.398  16.394 1.00 . A A . 251 LYS C    1 1 
       32 107938 1 1 157 LYS CA   C  10.660  17.397  16.815 1.00 . A A . 251 LYS CA   1 1 
       32 107939 1 1 157 LYS CB   C  10.366  16.917  18.244 1.00 . A A . 251 LYS CB   1 1 
       32 107940 1 1 157 LYS CD   C  11.264  14.561  18.153 1.00 . A A . 251 LYS CD   1 1 
       32 107941 1 1 157 LYS CE   C  12.313  13.607  18.730 1.00 . A A . 251 LYS CE   1 1 
       32 107942 1 1 157 LYS CG   C  11.468  15.964  18.737 1.00 . A A . 251 LYS CG   1 1 
       32 107943 1 1 157 LYS H    H  12.450  18.219  17.590 1.00 . A A . 251 LYS H    1 1 
       32 107944 1 1 157 LYS HA   H  10.628  16.556  16.143 1.00 . A A . 251 LYS HA   1 1 
       32 107945 1 1 157 LYS HB2  H  10.311  17.771  18.902 1.00 . A A . 251 LYS HB2  1 1 
       32 107946 1 1 157 LYS HB3  H   9.416  16.401  18.256 1.00 . A A . 251 LYS HB3  1 1 
       32 107947 1 1 157 LYS HD2  H  10.278  14.205  18.405 1.00 . A A . 251 LYS HD2  1 1 
       32 107948 1 1 157 LYS HD3  H  11.370  14.590  17.081 1.00 . A A . 251 LYS HD3  1 1 
       32 107949 1 1 157 LYS HE2  H  12.242  12.651  18.230 1.00 . A A . 251 LYS HE2  1 1 
       32 107950 1 1 157 LYS HE3  H  13.299  14.020  18.574 1.00 . A A . 251 LYS HE3  1 1 
       32 107951 1 1 157 LYS HG2  H  12.432  16.343  18.429 1.00 . A A . 251 LYS HG2  1 1 
       32 107952 1 1 157 LYS HG3  H  11.439  15.911  19.815 1.00 . A A . 251 LYS HG3  1 1 
       32 107953 1 1 157 LYS HZ1  H  12.887  13.786  20.722 1.00 . A A . 251 LYS HZ1  1 1 
       32 107954 1 1 157 LYS HZ2  H  11.938  12.414  20.393 1.00 . A A . 251 LYS HZ2  1 1 
       32 107955 1 1 157 LYS HZ3  H  11.220  13.952  20.466 1.00 . A A . 251 LYS HZ3  1 1 
       32 107956 1 1 157 LYS N    N  11.984  18.009  16.755 1.00 . A A . 251 LYS N    1 1 
       32 107957 1 1 157 LYS NZ   N  12.071  13.426  20.188 1.00 . A A . 251 LYS NZ   1 1 
       32 107958 1 1 157 LYS O    O   8.440  18.034  16.157 1.00 . A A . 251 LYS O    1 1 
       32 107959 1 1 158 ASP C    C   8.817  20.741  14.438 1.00 . A A . 252 ASP C    1 1 
       32 107960 1 1 158 ASP CA   C   9.050  20.726  15.947 1.00 . A A . 252 ASP CA   1 1 
       32 107961 1 1 158 ASP CB   C   9.601  22.079  16.395 1.00 . A A . 252 ASP CB   1 1 
       32 107962 1 1 158 ASP CG   C   9.586  22.171  17.918 1.00 . A A . 252 ASP CG   1 1 
       32 107963 1 1 158 ASP H    H  10.909  19.895  16.530 1.00 . A A . 252 ASP H    1 1 
       32 107964 1 1 158 ASP HA   H   8.108  20.552  16.442 1.00 . A A . 252 ASP HA   1 1 
       32 107965 1 1 158 ASP HB2  H  10.615  22.188  16.039 1.00 . A A . 252 ASP HB2  1 1 
       32 107966 1 1 158 ASP HB3  H   8.989  22.869  15.984 1.00 . A A . 252 ASP HB3  1 1 
       32 107967 1 1 158 ASP N    N   9.980  19.665  16.319 1.00 . A A . 252 ASP N    1 1 
       32 107968 1 1 158 ASP O    O   8.226  21.679  13.907 1.00 . A A . 252 ASP O    1 1 
       32 107969 1 1 158 ASP OD1  O   9.020  21.286  18.538 1.00 . A A . 252 ASP OD1  1 1 
       32 107970 1 1 158 ASP OD2  O  10.138  23.124  18.438 1.00 . A A . 252 ASP OD2  1 1 
       32 107971 1 1 159 ASP C    C   7.675  19.761  11.895 1.00 . A A . 253 ASP C    1 1 
       32 107972 1 1 159 ASP CA   C   9.137  19.582  12.309 1.00 . A A . 253 ASP CA   1 1 
       32 107973 1 1 159 ASP CB   C   9.646  18.214  11.842 1.00 . A A . 253 ASP CB   1 1 
       32 107974 1 1 159 ASP CG   C   9.567  18.115  10.321 1.00 . A A . 253 ASP CG   1 1 
       32 107975 1 1 159 ASP H    H   9.758  18.984  14.248 1.00 . A A . 253 ASP H    1 1 
       32 107976 1 1 159 ASP HA   H   9.725  20.344  11.829 1.00 . A A . 253 ASP HA   1 1 
       32 107977 1 1 159 ASP HB2  H  10.674  18.089  12.158 1.00 . A A . 253 ASP HB2  1 1 
       32 107978 1 1 159 ASP HB3  H   9.040  17.438  12.284 1.00 . A A . 253 ASP HB3  1 1 
       32 107979 1 1 159 ASP N    N   9.293  19.696  13.760 1.00 . A A . 253 ASP N    1 1 
       32 107980 1 1 159 ASP O    O   7.110  20.845  12.023 1.00 . A A . 253 ASP O    1 1 
       32 107981 1 1 159 ASP OD1  O   9.013  19.019   9.717 1.00 . A A . 253 ASP OD1  1 1 
       32 107982 1 1 159 ASP OD2  O  10.060  17.137   9.785 1.00 . A A . 253 ASP OD2  1 1 
       32 107983 1 1 160 GLU C    C   5.243  17.328  10.549 1.00 . A A . 254 GLU C    1 1 
       32 107984 1 1 160 GLU CA   C   5.681  18.729  10.954 1.00 . A A . 254 GLU CA   1 1 
       32 107985 1 1 160 GLU CB   C   5.526  19.680   9.760 1.00 . A A . 254 GLU CB   1 1 
       32 107986 1 1 160 GLU CD   C   3.866  20.774   8.231 1.00 . A A . 254 GLU CD   1 1 
       32 107987 1 1 160 GLU CG   C   4.047  19.787   9.380 1.00 . A A . 254 GLU CG   1 1 
       32 107988 1 1 160 GLU H    H   7.574  17.853  11.308 1.00 . A A . 254 GLU H    1 1 
       32 107989 1 1 160 GLU HA   H   5.063  19.075  11.766 1.00 . A A . 254 GLU HA   1 1 
       32 107990 1 1 160 GLU HB2  H   5.901  20.657  10.022 1.00 . A A . 254 GLU HB2  1 1 
       32 107991 1 1 160 GLU HB3  H   6.083  19.296   8.919 1.00 . A A . 254 GLU HB3  1 1 
       32 107992 1 1 160 GLU HG2  H   3.683  18.818   9.075 1.00 . A A . 254 GLU HG2  1 1 
       32 107993 1 1 160 GLU HG3  H   3.482  20.128  10.234 1.00 . A A . 254 GLU HG3  1 1 
       32 107994 1 1 160 GLU N    N   7.072  18.690  11.391 1.00 . A A . 254 GLU N    1 1 
       32 107995 1 1 160 GLU O    O   4.067  16.978  10.634 1.00 . A A . 254 GLU O    1 1 
       32 107996 1 1 160 GLU OE1  O   4.861  21.147   7.632 1.00 . A A . 254 GLU OE1  1 1 
       32 107997 1 1 160 GLU OE2  O   2.734  21.145   7.966 1.00 . A A . 254 GLU OE2  1 1 
       32 107998 1 1 161 ARG C    C   6.096  14.257  10.941 1.00 . A A . 255 ARG C    1 1 
       32 107999 1 1 161 ARG CA   C   5.975  15.148   9.722 1.00 . A A . 255 ARG CA   1 1 
       32 108000 1 1 161 ARG CB   C   6.998  14.718   8.667 1.00 . A A . 255 ARG CB   1 1 
       32 108001 1 1 161 ARG CD   C   7.793  15.088   6.324 1.00 . A A . 255 ARG CD   1 1 
       32 108002 1 1 161 ARG CG   C   6.766  15.508   7.378 1.00 . A A . 255 ARG CG   1 1 
       32 108003 1 1 161 ARG CZ   C   9.605  16.687   6.573 1.00 . A A . 255 ARG CZ   1 1 
       32 108004 1 1 161 ARG H    H   7.142  16.878  10.118 1.00 . A A . 255 ARG H    1 1 
       32 108005 1 1 161 ARG HA   H   4.978  15.060   9.310 1.00 . A A . 255 ARG HA   1 1 
       32 108006 1 1 161 ARG HB2  H   7.995  14.911   9.034 1.00 . A A . 255 ARG HB2  1 1 
       32 108007 1 1 161 ARG HB3  H   6.886  13.663   8.464 1.00 . A A . 255 ARG HB3  1 1 
       32 108008 1 1 161 ARG HD2  H   7.747  14.018   6.185 1.00 . A A . 255 ARG HD2  1 1 
       32 108009 1 1 161 ARG HD3  H   7.566  15.580   5.389 1.00 . A A . 255 ARG HD3  1 1 
       32 108010 1 1 161 ARG HE   H   9.707  14.785   7.184 1.00 . A A . 255 ARG HE   1 1 
       32 108011 1 1 161 ARG HG2  H   5.769  15.310   7.009 1.00 . A A . 255 ARG HG2  1 1 
       32 108012 1 1 161 ARG HG3  H   6.872  16.565   7.582 1.00 . A A . 255 ARG HG3  1 1 
       32 108013 1 1 161 ARG HH11 H   7.932  17.357   5.701 1.00 . A A . 255 ARG HH11 1 1 
       32 108014 1 1 161 ARG HH12 H   9.209  18.518   5.866 1.00 . A A . 255 ARG HH12 1 1 
       32 108015 1 1 161 ARG HH21 H  11.383  16.293   7.399 1.00 . A A . 255 ARG HH21 1 1 
       32 108016 1 1 161 ARG HH22 H  11.165  17.913   6.827 1.00 . A A . 255 ARG HH22 1 1 
       32 108017 1 1 161 ARG N    N   6.221  16.533  10.127 1.00 . A A . 255 ARG N    1 1 
       32 108018 1 1 161 ARG NE   N   9.137  15.457   6.754 1.00 . A A . 255 ARG NE   1 1 
       32 108019 1 1 161 ARG NH1  N   8.857  17.591   6.002 1.00 . A A . 255 ARG NH1  1 1 
       32 108020 1 1 161 ARG NH2  N  10.812  16.989   6.963 1.00 . A A . 255 ARG NH2  1 1 
       32 108021 1 1 161 ARG O    O   5.421  13.235  11.068 1.00 . A A . 255 ARG O    1 1 
       32 108022 1 1 162 VAL C    C   5.904  13.529  13.741 1.00 . A A . 256 VAL C    1 1 
       32 108023 1 1 162 VAL CA   C   7.223  13.969  13.070 1.00 . A A . 256 VAL CA   1 1 
       32 108024 1 1 162 VAL CB   C   8.072  14.884  13.985 1.00 . A A . 256 VAL CB   1 1 
       32 108025 1 1 162 VAL CG1  C   7.960  14.457  15.445 1.00 . A A . 256 VAL CG1  1 1 
       32 108026 1 1 162 VAL CG2  C   9.548  14.818  13.559 1.00 . A A . 256 VAL CG2  1 1 
       32 108027 1 1 162 VAL H    H   7.464  15.510  11.658 1.00 . A A . 256 VAL H    1 1 
       32 108028 1 1 162 VAL HA   H   7.792  13.079  12.840 1.00 . A A . 256 VAL HA   1 1 
       32 108029 1 1 162 VAL HB   H   7.729  15.901  13.885 1.00 . A A . 256 VAL HB   1 1 
       32 108030 1 1 162 VAL HG11 H   8.710  14.971  16.027 1.00 . A A . 256 VAL HG11 1 1 
       32 108031 1 1 162 VAL HG12 H   8.110  13.392  15.518 1.00 . A A . 256 VAL HG12 1 1 
       32 108032 1 1 162 VAL HG13 H   6.979  14.715  15.811 1.00 . A A . 256 VAL HG13 1 1 
       32 108033 1 1 162 VAL HG21 H   9.965  13.865  13.854 1.00 . A A . 256 VAL HG21 1 1 
       32 108034 1 1 162 VAL HG22 H  10.098  15.615  14.037 1.00 . A A . 256 VAL HG22 1 1 
       32 108035 1 1 162 VAL HG23 H   9.618  14.926  12.486 1.00 . A A . 256 VAL HG23 1 1 
       32 108036 1 1 162 VAL N    N   6.972  14.681  11.834 1.00 . A A . 256 VAL N    1 1 
       32 108037 1 1 162 VAL O    O   5.710  12.333  13.962 1.00 . A A . 256 VAL O    1 1 
       32 108038 1 1 163 PRO C    C   2.949  12.999  13.888 1.00 . A A . 257 PRO C    1 1 
       32 108039 1 1 163 PRO CA   C   3.702  14.036  14.723 1.00 . A A . 257 PRO CA   1 1 
       32 108040 1 1 163 PRO CB   C   2.921  15.370  14.846 1.00 . A A . 257 PRO CB   1 1 
       32 108041 1 1 163 PRO CD   C   5.069  15.890  13.882 1.00 . A A . 257 PRO CD   1 1 
       32 108042 1 1 163 PRO CG   C   3.603  16.311  13.898 1.00 . A A . 257 PRO CG   1 1 
       32 108043 1 1 163 PRO HA   H   3.897  13.636  15.707 1.00 . A A . 257 PRO HA   1 1 
       32 108044 1 1 163 PRO HB2  H   1.881  15.237  14.568 1.00 . A A . 257 PRO HB2  1 1 
       32 108045 1 1 163 PRO HB3  H   2.987  15.753  15.857 1.00 . A A . 257 PRO HB3  1 1 
       32 108046 1 1 163 PRO HD2  H   5.517  16.148  12.940 1.00 . A A . 257 PRO HD2  1 1 
       32 108047 1 1 163 PRO HD3  H   5.600  16.345  14.702 1.00 . A A . 257 PRO HD3  1 1 
       32 108048 1 1 163 PRO HG2  H   3.177  16.218  12.905 1.00 . A A . 257 PRO HG2  1 1 
       32 108049 1 1 163 PRO HG3  H   3.522  17.330  14.245 1.00 . A A . 257 PRO HG3  1 1 
       32 108050 1 1 163 PRO N    N   4.994  14.431  14.071 1.00 . A A . 257 PRO N    1 1 
       32 108051 1 1 163 PRO O    O   2.439  12.017  14.418 1.00 . A A . 257 PRO O    1 1 
       32 108052 1 1 164 ALA C    C   2.934  10.913  11.756 1.00 . A A . 258 ALA C    1 1 
       32 108053 1 1 164 ALA CA   C   2.224  12.261  11.702 1.00 . A A . 258 ALA CA   1 1 
       32 108054 1 1 164 ALA CB   C   2.229  12.779  10.261 1.00 . A A . 258 ALA CB   1 1 
       32 108055 1 1 164 ALA H    H   3.335  14.004  12.202 1.00 . A A . 258 ALA H    1 1 
       32 108056 1 1 164 ALA HA   H   1.202  12.138  12.027 1.00 . A A . 258 ALA HA   1 1 
       32 108057 1 1 164 ALA HB1  H   1.969  11.974   9.587 1.00 . A A . 258 ALA HB1  1 1 
       32 108058 1 1 164 ALA HB2  H   3.214  13.149  10.018 1.00 . A A . 258 ALA HB2  1 1 
       32 108059 1 1 164 ALA HB3  H   1.511  13.579  10.163 1.00 . A A . 258 ALA HB3  1 1 
       32 108060 1 1 164 ALA N    N   2.902  13.211  12.581 1.00 . A A . 258 ALA N    1 1 
       32 108061 1 1 164 ALA O    O   2.296   9.860  11.800 1.00 . A A . 258 ALA O    1 1 
       32 108062 1 1 165 LEU C    C   4.862   8.980  13.081 1.00 . A A . 259 LEU C    1 1 
       32 108063 1 1 165 LEU CA   C   5.061   9.741  11.780 1.00 . A A . 259 LEU CA   1 1 
       32 108064 1 1 165 LEU CB   C   6.547  10.079  11.617 1.00 . A A . 259 LEU CB   1 1 
       32 108065 1 1 165 LEU CD1  C   8.240  11.150  10.127 1.00 . A A . 259 LEU CD1  1 1 
       32 108066 1 1 165 LEU CD2  C   6.738   9.357   9.187 1.00 . A A . 259 LEU CD2  1 1 
       32 108067 1 1 165 LEU CG   C   6.833  10.544  10.178 1.00 . A A . 259 LEU CG   1 1 
       32 108068 1 1 165 LEU H    H   4.711  11.829  11.702 1.00 . A A . 259 LEU H    1 1 
       32 108069 1 1 165 LEU HA   H   4.759   9.106  10.968 1.00 . A A . 259 LEU HA   1 1 
       32 108070 1 1 165 LEU HB2  H   6.806  10.874  12.304 1.00 . A A . 259 LEU HB2  1 1 
       32 108071 1 1 165 LEU HB3  H   7.146   9.209  11.842 1.00 . A A . 259 LEU HB3  1 1 
       32 108072 1 1 165 LEU HD11 H   8.940  10.477  10.600 1.00 . A A . 259 LEU HD11 1 1 
       32 108073 1 1 165 LEU HD12 H   8.243  12.097  10.645 1.00 . A A . 259 LEU HD12 1 1 
       32 108074 1 1 165 LEU HD13 H   8.526  11.302   9.097 1.00 . A A . 259 LEU HD13 1 1 
       32 108075 1 1 165 LEU HD21 H   7.349   9.555   8.317 1.00 . A A . 259 LEU HD21 1 1 
       32 108076 1 1 165 LEU HD22 H   5.713   9.234   8.871 1.00 . A A . 259 LEU HD22 1 1 
       32 108077 1 1 165 LEU HD23 H   7.077   8.447   9.662 1.00 . A A . 259 LEU HD23 1 1 
       32 108078 1 1 165 LEU HG   H   6.112  11.301   9.903 1.00 . A A . 259 LEU HG   1 1 
       32 108079 1 1 165 LEU N    N   4.261  10.959  11.742 1.00 . A A . 259 LEU N    1 1 
       32 108080 1 1 165 LEU O    O   4.784   7.759  13.076 1.00 . A A . 259 LEU O    1 1 
       32 108081 1 1 166 ASN C    C   3.378   8.277  15.628 1.00 . A A . 260 ASN C    1 1 
       32 108082 1 1 166 ASN CA   C   4.703   9.037  15.492 1.00 . A A . 260 ASN CA   1 1 
       32 108083 1 1 166 ASN CB   C   4.804  10.076  16.605 1.00 . A A . 260 ASN CB   1 1 
       32 108084 1 1 166 ASN CG   C   6.222  10.635  16.688 1.00 . A A . 260 ASN CG   1 1 
       32 108085 1 1 166 ASN H    H   4.962  10.667  14.147 1.00 . A A . 260 ASN H    1 1 
       32 108086 1 1 166 ASN HA   H   5.513   8.334  15.605 1.00 . A A . 260 ASN HA   1 1 
       32 108087 1 1 166 ASN HB2  H   4.114  10.882  16.403 1.00 . A A . 260 ASN HB2  1 1 
       32 108088 1 1 166 ASN HB3  H   4.547   9.616  17.548 1.00 . A A . 260 ASN HB3  1 1 
       32 108089 1 1 166 ASN HD21 H   6.998   9.318  15.415 1.00 . A A . 260 ASN HD21 1 1 
       32 108090 1 1 166 ASN HD22 H   8.091  10.449  16.043 1.00 . A A . 260 ASN HD22 1 1 
       32 108091 1 1 166 ASN N    N   4.837   9.694  14.196 1.00 . A A . 260 ASN N    1 1 
       32 108092 1 1 166 ASN ND2  N   7.183  10.087  15.991 1.00 . A A . 260 ASN ND2  1 1 
       32 108093 1 1 166 ASN O    O   3.359   7.141  16.101 1.00 . A A . 260 ASN O    1 1 
       32 108094 1 1 166 ASN OD1  O   6.463  11.607  17.405 1.00 . A A . 260 ASN OD1  1 1 
       32 108095 1 1 167 LEU C    C   0.845   7.069  14.358 1.00 . A A . 261 LEU C    1 1 
       32 108096 1 1 167 LEU CA   C   0.962   8.263  15.316 1.00 . A A . 261 LEU CA   1 1 
       32 108097 1 1 167 LEU CB   C  -0.145   9.299  15.014 1.00 . A A . 261 LEU CB   1 1 
       32 108098 1 1 167 LEU CD1  C  -1.359   9.295  17.255 1.00 . A A . 261 LEU CD1  1 1 
       32 108099 1 1 167 LEU CD2  C   0.769  10.607  16.985 1.00 . A A . 261 LEU CD2  1 1 
       32 108100 1 1 167 LEU CG   C  -0.506  10.124  16.275 1.00 . A A . 261 LEU CG   1 1 
       32 108101 1 1 167 LEU H    H   2.348   9.808  14.856 1.00 . A A . 261 LEU H    1 1 
       32 108102 1 1 167 LEU HA   H   0.831   7.893  16.318 1.00 . A A . 261 LEU HA   1 1 
       32 108103 1 1 167 LEU HB2  H   0.213   9.973  14.249 1.00 . A A . 261 LEU HB2  1 1 
       32 108104 1 1 167 LEU HB3  H  -1.031   8.799  14.649 1.00 . A A . 261 LEU HB3  1 1 
       32 108105 1 1 167 LEU HD11 H  -1.908   9.965  17.899 1.00 . A A . 261 LEU HD11 1 1 
       32 108106 1 1 167 LEU HD12 H  -0.723   8.666  17.861 1.00 . A A . 261 LEU HD12 1 1 
       32 108107 1 1 167 LEU HD13 H  -2.056   8.677  16.710 1.00 . A A . 261 LEU HD13 1 1 
       32 108108 1 1 167 LEU HD21 H   1.183   9.807  17.577 1.00 . A A . 261 LEU HD21 1 1 
       32 108109 1 1 167 LEU HD22 H   0.524  11.437  17.630 1.00 . A A . 261 LEU HD22 1 1 
       32 108110 1 1 167 LEU HD23 H   1.490  10.925  16.253 1.00 . A A . 261 LEU HD23 1 1 
       32 108111 1 1 167 LEU HG   H  -1.081  10.985  15.965 1.00 . A A . 261 LEU HG   1 1 
       32 108112 1 1 167 LEU N    N   2.279   8.899  15.222 1.00 . A A . 261 LEU N    1 1 
       32 108113 1 1 167 LEU O    O   0.195   6.074  14.676 1.00 . A A . 261 LEU O    1 1 
       32 108114 1 1 168 LEU C    C   1.982   4.834  12.691 1.00 . A A . 262 LEU C    1 1 
       32 108115 1 1 168 LEU CA   C   1.367   6.138  12.174 1.00 . A A . 262 LEU CA   1 1 
       32 108116 1 1 168 LEU CB   C   2.088   6.632  10.906 1.00 . A A . 262 LEU CB   1 1 
       32 108117 1 1 168 LEU CD1  C   3.079   4.407  10.086 1.00 . A A . 262 LEU CD1  1 1 
       32 108118 1 1 168 LEU CD2  C   0.674   5.030   9.554 1.00 . A A . 262 LEU CD2  1 1 
       32 108119 1 1 168 LEU CG   C   2.098   5.571   9.779 1.00 . A A . 262 LEU CG   1 1 
       32 108120 1 1 168 LEU H    H   1.925   8.021  12.975 1.00 . A A . 262 LEU H    1 1 
       32 108121 1 1 168 LEU HA   H   0.328   5.964  11.941 1.00 . A A . 262 LEU HA   1 1 
       32 108122 1 1 168 LEU HB2  H   1.581   7.514  10.546 1.00 . A A . 262 LEU HB2  1 1 
       32 108123 1 1 168 LEU HB3  H   3.104   6.898  11.158 1.00 . A A . 262 LEU HB3  1 1 
       32 108124 1 1 168 LEU HD11 H   2.543   3.549  10.469 1.00 . A A . 262 LEU HD11 1 1 
       32 108125 1 1 168 LEU HD12 H   3.813   4.719  10.815 1.00 . A A . 262 LEU HD12 1 1 
       32 108126 1 1 168 LEU HD13 H   3.588   4.126   9.177 1.00 . A A . 262 LEU HD13 1 1 
       32 108127 1 1 168 LEU HD21 H   0.611   4.578   8.576 1.00 . A A . 262 LEU HD21 1 1 
       32 108128 1 1 168 LEU HD22 H  -0.038   5.840   9.619 1.00 . A A . 262 LEU HD22 1 1 
       32 108129 1 1 168 LEU HD23 H   0.447   4.290  10.308 1.00 . A A . 262 LEU HD23 1 1 
       32 108130 1 1 168 LEU HG   H   2.426   6.058   8.870 1.00 . A A . 262 LEU HG   1 1 
       32 108131 1 1 168 LEU N    N   1.443   7.195  13.183 1.00 . A A . 262 LEU N    1 1 
       32 108132 1 1 168 LEU O    O   1.421   3.754  12.500 1.00 . A A . 262 LEU O    1 1 
       32 108133 1 1 169 ILE C    C   2.952   3.102  14.972 1.00 . A A . 263 ILE C    1 1 
       32 108134 1 1 169 ILE CA   C   3.813   3.786  13.910 1.00 . A A . 263 ILE CA   1 1 
       32 108135 1 1 169 ILE CB   C   5.154   4.224  14.527 1.00 . A A . 263 ILE CB   1 1 
       32 108136 1 1 169 ILE CD1  C   6.439   3.603  12.396 1.00 . A A . 263 ILE CD1  1 1 
       32 108137 1 1 169 ILE CG1  C   6.125   4.710  13.426 1.00 . A A . 263 ILE CG1  1 1 
       32 108138 1 1 169 ILE CG2  C   5.790   3.066  15.309 1.00 . A A . 263 ILE CG2  1 1 
       32 108139 1 1 169 ILE H    H   3.506   5.831  13.488 1.00 . A A . 263 ILE H    1 1 
       32 108140 1 1 169 ILE HA   H   4.004   3.083  13.115 1.00 . A A . 263 ILE HA   1 1 
       32 108141 1 1 169 ILE HB   H   4.968   5.038  15.213 1.00 . A A . 263 ILE HB   1 1 
       32 108142 1 1 169 ILE HD11 H   7.468   3.696  12.079 1.00 . A A . 263 ILE HD11 1 1 
       32 108143 1 1 169 ILE HD12 H   5.794   3.720  11.539 1.00 . A A . 263 ILE HD12 1 1 
       32 108144 1 1 169 ILE HD13 H   6.286   2.625  12.826 1.00 . A A . 263 ILE HD13 1 1 
       32 108145 1 1 169 ILE HG12 H   5.681   5.548  12.914 1.00 . A A . 263 ILE HG12 1 1 
       32 108146 1 1 169 ILE HG13 H   7.048   5.030  13.889 1.00 . A A . 263 ILE HG13 1 1 
       32 108147 1 1 169 ILE HG21 H   6.816   3.308  15.544 1.00 . A A . 263 ILE HG21 1 1 
       32 108148 1 1 169 ILE HG22 H   5.760   2.167  14.711 1.00 . A A . 263 ILE HG22 1 1 
       32 108149 1 1 169 ILE HG23 H   5.241   2.906  16.224 1.00 . A A . 263 ILE HG23 1 1 
       32 108150 1 1 169 ILE N    N   3.122   4.946  13.357 1.00 . A A . 263 ILE N    1 1 
       32 108151 1 1 169 ILE O    O   2.895   1.877  15.037 1.00 . A A . 263 ILE O    1 1 
       32 108152 1 1 170 CYS C    C   0.430   2.395  16.363 1.00 . A A . 264 CYS C    1 1 
       32 108153 1 1 170 CYS CA   C   1.478   3.368  16.896 1.00 . A A . 264 CYS CA   1 1 
       32 108154 1 1 170 CYS CB   C   0.784   4.518  17.647 1.00 . A A . 264 CYS CB   1 1 
       32 108155 1 1 170 CYS H    H   2.410   4.873  15.727 1.00 . A A . 264 CYS H    1 1 
       32 108156 1 1 170 CYS HA   H   2.112   2.845  17.596 1.00 . A A . 264 CYS HA   1 1 
       32 108157 1 1 170 CYS HB2  H   0.369   5.217  16.940 1.00 . A A . 264 CYS HB2  1 1 
       32 108158 1 1 170 CYS HB3  H  -0.005   4.120  18.268 1.00 . A A . 264 CYS HB3  1 1 
       32 108159 1 1 170 CYS HG   H   2.868   5.087  18.435 1.00 . A A . 264 CYS HG   1 1 
       32 108160 1 1 170 CYS N    N   2.310   3.902  15.817 1.00 . A A . 264 CYS N    1 1 
       32 108161 1 1 170 CYS O    O   0.078   1.427  17.033 1.00 . A A . 264 CYS O    1 1 
       32 108162 1 1 170 CYS SG   S   1.990   5.383  18.689 1.00 . A A . 264 CYS SG   1 1 
       32 108163 1 1 171 LEU C    C  -0.587   0.379  14.397 1.00 . A A . 265 LEU C    1 1 
       32 108164 1 1 171 LEU CA   C  -1.109   1.815  14.571 1.00 . A A . 265 LEU CA   1 1 
       32 108165 1 1 171 LEU CB   C  -1.494   2.404  13.198 1.00 . A A . 265 LEU CB   1 1 
       32 108166 1 1 171 LEU CD1  C  -3.284   2.693  11.484 1.00 . A A . 265 LEU CD1  1 1 
       32 108167 1 1 171 LEU CD2  C  -2.994   0.449  12.595 1.00 . A A . 265 LEU CD2  1 1 
       32 108168 1 1 171 LEU CG   C  -2.915   1.979  12.791 1.00 . A A . 265 LEU CG   1 1 
       32 108169 1 1 171 LEU H    H   0.216   3.465  14.690 1.00 . A A . 265 LEU H    1 1 
       32 108170 1 1 171 LEU HA   H  -1.979   1.803  15.211 1.00 . A A . 265 LEU HA   1 1 
       32 108171 1 1 171 LEU HB2  H  -1.450   3.481  13.253 1.00 . A A . 265 LEU HB2  1 1 
       32 108172 1 1 171 LEU HB3  H  -0.794   2.064  12.447 1.00 . A A . 265 LEU HB3  1 1 
       32 108173 1 1 171 LEU HD11 H  -2.676   2.305  10.679 1.00 . A A . 265 LEU HD11 1 1 
       32 108174 1 1 171 LEU HD12 H  -3.106   3.755  11.589 1.00 . A A . 265 LEU HD12 1 1 
       32 108175 1 1 171 LEU HD13 H  -4.327   2.525  11.262 1.00 . A A . 265 LEU HD13 1 1 
       32 108176 1 1 171 LEU HD21 H  -2.049   0.073  12.228 1.00 . A A . 265 LEU HD21 1 1 
       32 108177 1 1 171 LEU HD22 H  -3.775   0.204  11.888 1.00 . A A . 265 LEU HD22 1 1 
       32 108178 1 1 171 LEU HD23 H  -3.224  -0.016  13.540 1.00 . A A . 265 LEU HD23 1 1 
       32 108179 1 1 171 LEU HG   H  -3.608   2.281  13.564 1.00 . A A . 265 LEU HG   1 1 
       32 108180 1 1 171 LEU N    N  -0.083   2.667  15.170 1.00 . A A . 265 LEU N    1 1 
       32 108181 1 1 171 LEU O    O  -1.284  -0.589  14.698 1.00 . A A . 265 LEU O    1 1 
       32 108182 1 1 172 VAL C    C   1.424  -1.856  14.967 1.00 . A A . 266 VAL C    1 1 
       32 108183 1 1 172 VAL CA   C   1.242  -1.058  13.665 1.00 . A A . 266 VAL CA   1 1 
       32 108184 1 1 172 VAL CB   C   2.604  -0.872  12.975 1.00 . A A . 266 VAL CB   1 1 
       32 108185 1 1 172 VAL CG1  C   3.320  -2.220  12.854 1.00 . A A . 266 VAL CG1  1 1 
       32 108186 1 1 172 VAL CG2  C   2.395  -0.293  11.572 1.00 . A A . 266 VAL CG2  1 1 
       32 108187 1 1 172 VAL H    H   1.145   1.063  13.671 1.00 . A A . 266 VAL H    1 1 
       32 108188 1 1 172 VAL HA   H   0.599  -1.618  13.005 1.00 . A A . 266 VAL HA   1 1 
       32 108189 1 1 172 VAL HB   H   3.211  -0.195  13.557 1.00 . A A . 266 VAL HB   1 1 
       32 108190 1 1 172 VAL HG11 H   2.633  -2.955  12.465 1.00 . A A . 266 VAL HG11 1 1 
       32 108191 1 1 172 VAL HG12 H   3.672  -2.531  13.825 1.00 . A A . 266 VAL HG12 1 1 
       32 108192 1 1 172 VAL HG13 H   4.158  -2.120  12.180 1.00 . A A . 266 VAL HG13 1 1 
       32 108193 1 1 172 VAL HG21 H   1.997  -1.060  10.923 1.00 . A A . 266 VAL HG21 1 1 
       32 108194 1 1 172 VAL HG22 H   3.342   0.053  11.182 1.00 . A A . 266 VAL HG22 1 1 
       32 108195 1 1 172 VAL HG23 H   1.703   0.534  11.621 1.00 . A A . 266 VAL HG23 1 1 
       32 108196 1 1 172 VAL N    N   0.638   0.255  13.900 1.00 . A A . 266 VAL N    1 1 
       32 108197 1 1 172 VAL O    O   1.145  -3.054  15.010 1.00 . A A . 266 VAL O    1 1 
       32 108198 1 1 173 SER C    C   0.912  -2.461  17.907 1.00 . A A . 267 SER C    1 1 
       32 108199 1 1 173 SER CA   C   2.175  -1.858  17.288 1.00 . A A . 267 SER CA   1 1 
       32 108200 1 1 173 SER CB   C   2.772  -0.845  18.263 1.00 . A A . 267 SER CB   1 1 
       32 108201 1 1 173 SER H    H   2.146  -0.253  15.907 1.00 . A A . 267 SER H    1 1 
       32 108202 1 1 173 SER HA   H   2.895  -2.645  17.136 1.00 . A A . 267 SER HA   1 1 
       32 108203 1 1 173 SER HB2  H   2.936  -1.317  19.219 1.00 . A A . 267 SER HB2  1 1 
       32 108204 1 1 173 SER HB3  H   3.715  -0.483  17.876 1.00 . A A . 267 SER HB3  1 1 
       32 108205 1 1 173 SER HG   H   2.373   1.046  18.475 1.00 . A A . 267 SER HG   1 1 
       32 108206 1 1 173 SER N    N   1.921  -1.198  16.006 1.00 . A A . 267 SER N    1 1 
       32 108207 1 1 173 SER O    O   0.980  -3.496  18.569 1.00 . A A . 267 SER O    1 1 
       32 108208 1 1 173 SER OG   O   1.862   0.234  18.426 1.00 . A A . 267 SER OG   1 1 
       32 108209 1 1 174 ARG C    C  -2.176  -3.315  17.428 1.00 . A A . 268 ARG C    1 1 
       32 108210 1 1 174 ARG CA   C  -1.482  -2.286  18.313 1.00 . A A . 268 ARG CA   1 1 
       32 108211 1 1 174 ARG CB   C  -2.438  -1.113  18.546 1.00 . A A . 268 ARG CB   1 1 
       32 108212 1 1 174 ARG CD   C  -2.815   1.001  19.823 1.00 . A A . 268 ARG CD   1 1 
       32 108213 1 1 174 ARG CG   C  -1.856  -0.171  19.601 1.00 . A A . 268 ARG CG   1 1 
       32 108214 1 1 174 ARG CZ   C  -3.656   2.915  18.590 1.00 . A A . 268 ARG CZ   1 1 
       32 108215 1 1 174 ARG H    H  -0.234  -0.976  17.210 1.00 . A A . 268 ARG H    1 1 
       32 108216 1 1 174 ARG HA   H  -1.271  -2.742  19.271 1.00 . A A . 268 ARG HA   1 1 
       32 108217 1 1 174 ARG HB2  H  -2.577  -0.575  17.620 1.00 . A A . 268 ARG HB2  1 1 
       32 108218 1 1 174 ARG HB3  H  -3.389  -1.489  18.889 1.00 . A A . 268 ARG HB3  1 1 
       32 108219 1 1 174 ARG HD2  H  -3.800   0.620  20.036 1.00 . A A . 268 ARG HD2  1 1 
       32 108220 1 1 174 ARG HD3  H  -2.472   1.587  20.665 1.00 . A A . 268 ARG HD3  1 1 
       32 108221 1 1 174 ARG HE   H  -2.324   1.611  17.854 1.00 . A A . 268 ARG HE   1 1 
       32 108222 1 1 174 ARG HG2  H  -1.721  -0.708  20.529 1.00 . A A . 268 ARG HG2  1 1 
       32 108223 1 1 174 ARG HG3  H  -0.902   0.207  19.262 1.00 . A A . 268 ARG HG3  1 1 
       32 108224 1 1 174 ARG HH11 H  -4.354   2.672  20.450 1.00 . A A . 268 ARG HH11 1 1 
       32 108225 1 1 174 ARG HH12 H  -4.970   4.045  19.591 1.00 . A A . 268 ARG HH12 1 1 
       32 108226 1 1 174 ARG HH21 H  -3.139   3.403  16.717 1.00 . A A . 268 ARG HH21 1 1 
       32 108227 1 1 174 ARG HH22 H  -4.288   4.453  17.477 1.00 . A A . 268 ARG HH22 1 1 
       32 108228 1 1 174 ARG N    N  -0.231  -1.803  17.728 1.00 . A A . 268 ARG N    1 1 
       32 108229 1 1 174 ARG NE   N  -2.870   1.842  18.635 1.00 . A A . 268 ARG NE   1 1 
       32 108230 1 1 174 ARG NH1  N  -4.384   3.235  19.623 1.00 . A A . 268 ARG NH1  1 1 
       32 108231 1 1 174 ARG NH2  N  -3.698   3.648  17.510 1.00 . A A . 268 ARG NH2  1 1 
       32 108232 1 1 174 ARG O    O  -2.669  -4.331  17.918 1.00 . A A . 268 ARG O    1 1 
       32 108233 1 1 175 TYR C    C  -2.268  -5.308  15.155 1.00 . A A . 269 TYR C    1 1 
       32 108234 1 1 175 TYR CA   C  -2.940  -3.937  15.218 1.00 . A A . 269 TYR CA   1 1 
       32 108235 1 1 175 TYR CB   C  -2.994  -3.330  13.817 1.00 . A A . 269 TYR CB   1 1 
       32 108236 1 1 175 TYR CD1  C  -5.216  -4.039  12.865 1.00 . A A . 269 TYR CD1  1 1 
       32 108237 1 1 175 TYR CD2  C  -3.222  -5.228  12.167 1.00 . A A . 269 TYR CD2  1 1 
       32 108238 1 1 175 TYR CE1  C  -5.997  -4.862  12.046 1.00 . A A . 269 TYR CE1  1 1 
       32 108239 1 1 175 TYR CE2  C  -4.002  -6.052  11.347 1.00 . A A . 269 TYR CE2  1 1 
       32 108240 1 1 175 TYR CG   C  -3.829  -4.219  12.926 1.00 . A A . 269 TYR CG   1 1 
       32 108241 1 1 175 TYR CZ   C  -5.390  -5.871  11.287 1.00 . A A . 269 TYR CZ   1 1 
       32 108242 1 1 175 TYR H    H  -1.873  -2.196  15.792 1.00 . A A . 269 TYR H    1 1 
       32 108243 1 1 175 TYR HA   H  -3.949  -4.068  15.570 1.00 . A A . 269 TYR HA   1 1 
       32 108244 1 1 175 TYR HB2  H  -3.437  -2.347  13.867 1.00 . A A . 269 TYR HB2  1 1 
       32 108245 1 1 175 TYR HB3  H  -1.994  -3.255  13.416 1.00 . A A . 269 TYR HB3  1 1 
       32 108246 1 1 175 TYR HD1  H  -5.684  -3.260  13.450 1.00 . A A . 269 TYR HD1  1 1 
       32 108247 1 1 175 TYR HD2  H  -2.153  -5.368  12.214 1.00 . A A . 269 TYR HD2  1 1 
       32 108248 1 1 175 TYR HE1  H  -7.066  -4.724  12.002 1.00 . A A . 269 TYR HE1  1 1 
       32 108249 1 1 175 TYR HE2  H  -3.534  -6.830  10.763 1.00 . A A . 269 TYR HE2  1 1 
       32 108250 1 1 175 TYR HH   H  -6.093  -6.355   9.580 1.00 . A A . 269 TYR HH   1 1 
       32 108251 1 1 175 TYR N    N  -2.254  -3.033  16.132 1.00 . A A . 269 TYR N    1 1 
       32 108252 1 1 175 TYR O    O  -2.938  -6.339  15.213 1.00 . A A . 269 TYR O    1 1 
       32 108253 1 1 175 TYR OH   O  -6.158  -6.685  10.480 1.00 . A A . 269 TYR OH   1 1 
       32 108254 1 1 176 PHE C    C   0.222  -7.052  16.330 1.00 . A A . 270 PHE C    1 1 
       32 108255 1 1 176 PHE CA   C  -0.194  -6.577  14.942 1.00 . A A . 270 PHE CA   1 1 
       32 108256 1 1 176 PHE CB   C   1.035  -6.384  14.055 1.00 . A A . 270 PHE CB   1 1 
       32 108257 1 1 176 PHE CD1  C   0.340  -7.164  11.763 1.00 . A A . 270 PHE CD1  1 1 
       32 108258 1 1 176 PHE CD2  C   0.390  -4.783  12.216 1.00 . A A . 270 PHE CD2  1 1 
       32 108259 1 1 176 PHE CE1  C  -0.088  -6.907  10.454 1.00 . A A . 270 PHE CE1  1 1 
       32 108260 1 1 176 PHE CE2  C  -0.036  -4.525  10.907 1.00 . A A . 270 PHE CE2  1 1 
       32 108261 1 1 176 PHE CG   C   0.579  -6.102  12.643 1.00 . A A . 270 PHE CG   1 1 
       32 108262 1 1 176 PHE CZ   C  -0.277  -5.587  10.027 1.00 . A A . 270 PHE CZ   1 1 
       32 108263 1 1 176 PHE H    H  -0.456  -4.469  14.975 1.00 . A A . 270 PHE H    1 1 
       32 108264 1 1 176 PHE HA   H  -0.822  -7.338  14.492 1.00 . A A . 270 PHE HA   1 1 
       32 108265 1 1 176 PHE HB2  H   1.621  -5.552  14.421 1.00 . A A . 270 PHE HB2  1 1 
       32 108266 1 1 176 PHE HB3  H   1.634  -7.280  14.066 1.00 . A A . 270 PHE HB3  1 1 
       32 108267 1 1 176 PHE HD1  H   0.487  -8.182  12.092 1.00 . A A . 270 PHE HD1  1 1 
       32 108268 1 1 176 PHE HD2  H   0.572  -3.964  12.895 1.00 . A A . 270 PHE HD2  1 1 
       32 108269 1 1 176 PHE HE1  H  -0.272  -7.727   9.776 1.00 . A A . 270 PHE HE1  1 1 
       32 108270 1 1 176 PHE HE2  H  -0.181  -3.508  10.577 1.00 . A A . 270 PHE HE2  1 1 
       32 108271 1 1 176 PHE HZ   H  -0.606  -5.390   9.017 1.00 . A A . 270 PHE HZ   1 1 
       32 108272 1 1 176 PHE N    N  -0.942  -5.319  15.025 1.00 . A A . 270 PHE N    1 1 
       32 108273 1 1 176 PHE O    O   0.744  -8.155  16.486 1.00 . A A . 270 PHE O    1 1 
       32 108274 1 1 177 ASP C    C   1.822  -6.757  18.874 1.00 . A A . 271 ASP C    1 1 
       32 108275 1 1 177 ASP CA   C   0.317  -6.553  18.710 1.00 . A A . 271 ASP CA   1 1 
       32 108276 1 1 177 ASP CB   C  -0.421  -7.829  19.126 1.00 . A A . 271 ASP CB   1 1 
       32 108277 1 1 177 ASP CG   C  -0.382  -7.997  20.642 1.00 . A A . 271 ASP CG   1 1 
       32 108278 1 1 177 ASP H    H  -0.448  -5.352  17.144 1.00 . A A . 271 ASP H    1 1 
       32 108279 1 1 177 ASP HA   H   0.002  -5.746  19.354 1.00 . A A . 271 ASP HA   1 1 
       32 108280 1 1 177 ASP HB2  H  -1.448  -7.770  18.799 1.00 . A A . 271 ASP HB2  1 1 
       32 108281 1 1 177 ASP HB3  H   0.052  -8.683  18.663 1.00 . A A . 271 ASP HB3  1 1 
       32 108282 1 1 177 ASP N    N  -0.021  -6.213  17.334 1.00 . A A . 271 ASP N    1 1 
       32 108283 1 1 177 ASP O    O   2.264  -7.487  19.759 1.00 . A A . 271 ASP O    1 1 
       32 108284 1 1 177 ASP OD1  O  -0.098  -7.026  21.322 1.00 . A A . 271 ASP OD1  1 1 
       32 108285 1 1 177 ASP OD2  O  -0.641  -9.098  21.101 1.00 . A A . 271 ASP OD2  1 1 
       32 108286 1 1 178 GLN C    C   4.603  -5.329  19.216 1.00 . A A . 272 GLN C    1 1 
       32 108287 1 1 178 GLN CA   C   4.061  -6.220  18.103 1.00 . A A . 272 GLN CA   1 1 
       32 108288 1 1 178 GLN CB   C   4.694  -5.821  16.771 1.00 . A A . 272 GLN CB   1 1 
       32 108289 1 1 178 GLN CD   C   4.875  -6.451  14.355 1.00 . A A . 272 GLN CD   1 1 
       32 108290 1 1 178 GLN CG   C   4.362  -6.882  15.722 1.00 . A A . 272 GLN CG   1 1 
       32 108291 1 1 178 GLN H    H   2.207  -5.525  17.338 1.00 . A A . 272 GLN H    1 1 
       32 108292 1 1 178 GLN HA   H   4.320  -7.246  18.317 1.00 . A A . 272 GLN HA   1 1 
       32 108293 1 1 178 GLN HB2  H   4.301  -4.864  16.457 1.00 . A A . 272 GLN HB2  1 1 
       32 108294 1 1 178 GLN HB3  H   5.766  -5.753  16.888 1.00 . A A . 272 GLN HB3  1 1 
       32 108295 1 1 178 GLN HE21 H   6.177  -7.945  14.219 1.00 . A A . 272 GLN HE21 1 1 
       32 108296 1 1 178 GLN HE22 H   6.149  -6.883  12.895 1.00 . A A . 272 GLN HE22 1 1 
       32 108297 1 1 178 GLN HG2  H   4.832  -7.816  16.002 1.00 . A A . 272 GLN HG2  1 1 
       32 108298 1 1 178 GLN HG3  H   3.294  -7.017  15.678 1.00 . A A . 272 GLN HG3  1 1 
       32 108299 1 1 178 GLN N    N   2.608  -6.100  18.024 1.00 . A A . 272 GLN N    1 1 
       32 108300 1 1 178 GLN NE2  N   5.811  -7.151  13.774 1.00 . A A . 272 GLN NE2  1 1 
       32 108301 1 1 178 GLN O    O   5.085  -4.226  18.963 1.00 . A A . 272 GLN O    1 1 
       32 108302 1 1 178 GLN OE1  O   4.412  -5.454  13.799 1.00 . A A . 272 GLN OE1  1 1 
       32 108303 1 1 179 ARG C    C   6.468  -4.704  21.438 1.00 . A A . 273 ARG C    1 1 
       32 108304 1 1 179 ARG CA   C   4.989  -5.047  21.594 1.00 . A A . 273 ARG CA   1 1 
       32 108305 1 1 179 ARG CB   C   4.793  -5.851  22.886 1.00 . A A . 273 ARG CB   1 1 
       32 108306 1 1 179 ARG CD   C   2.509  -5.041  23.599 1.00 . A A . 273 ARG CD   1 1 
       32 108307 1 1 179 ARG CG   C   3.317  -6.234  23.073 1.00 . A A . 273 ARG CG   1 1 
       32 108308 1 1 179 ARG CZ   C   0.251  -4.618  24.385 1.00 . A A . 273 ARG CZ   1 1 
       32 108309 1 1 179 ARG H    H   4.115  -6.696  20.594 1.00 . A A . 273 ARG H    1 1 
       32 108310 1 1 179 ARG HA   H   4.431  -4.131  21.660 1.00 . A A . 273 ARG HA   1 1 
       32 108311 1 1 179 ARG HB2  H   5.389  -6.751  22.836 1.00 . A A . 273 ARG HB2  1 1 
       32 108312 1 1 179 ARG HB3  H   5.117  -5.258  23.727 1.00 . A A . 273 ARG HB3  1 1 
       32 108313 1 1 179 ARG HD2  H   2.986  -4.642  24.480 1.00 . A A . 273 ARG HD2  1 1 
       32 108314 1 1 179 ARG HD3  H   2.457  -4.275  22.842 1.00 . A A . 273 ARG HD3  1 1 
       32 108315 1 1 179 ARG HE   H   0.916  -6.416  23.825 1.00 . A A . 273 ARG HE   1 1 
       32 108316 1 1 179 ARG HG2  H   2.907  -6.554  22.127 1.00 . A A . 273 ARG HG2  1 1 
       32 108317 1 1 179 ARG HG3  H   3.250  -7.046  23.783 1.00 . A A . 273 ARG HG3  1 1 
       32 108318 1 1 179 ARG HH11 H   1.487  -3.043  24.330 1.00 . A A . 273 ARG HH11 1 1 
       32 108319 1 1 179 ARG HH12 H  -0.121  -2.715  24.888 1.00 . A A . 273 ARG HH12 1 1 
       32 108320 1 1 179 ARG HH21 H  -1.186  -5.999  24.539 1.00 . A A . 273 ARG HH21 1 1 
       32 108321 1 1 179 ARG HH22 H  -1.638  -4.393  25.005 1.00 . A A . 273 ARG HH22 1 1 
       32 108322 1 1 179 ARG N    N   4.515  -5.812  20.449 1.00 . A A . 273 ARG N    1 1 
       32 108323 1 1 179 ARG NE   N   1.160  -5.475  23.936 1.00 . A A . 273 ARG NE   1 1 
       32 108324 1 1 179 ARG NH1  N   0.563  -3.360  24.546 1.00 . A A . 273 ARG NH1  1 1 
       32 108325 1 1 179 ARG NH2  N  -0.951  -5.035  24.665 1.00 . A A . 273 ARG NH2  1 1 
       32 108326 1 1 179 ARG O    O   6.984  -3.822  22.124 1.00 . A A . 273 ARG O    1 1 
       32 108327 1 1 180 ASP C    C   8.812  -3.753  19.810 1.00 . A A . 274 ASP C    1 1 
       32 108328 1 1 180 ASP CA   C   8.571  -5.171  20.327 1.00 . A A . 274 ASP CA   1 1 
       32 108329 1 1 180 ASP CB   C   9.125  -6.182  19.317 1.00 . A A . 274 ASP CB   1 1 
       32 108330 1 1 180 ASP CG   C   9.224  -7.564  19.959 1.00 . A A . 274 ASP CG   1 1 
       32 108331 1 1 180 ASP H    H   6.691  -6.109  20.029 1.00 . A A . 274 ASP H    1 1 
       32 108332 1 1 180 ASP HA   H   9.093  -5.292  21.263 1.00 . A A . 274 ASP HA   1 1 
       32 108333 1 1 180 ASP HB2  H   8.469  -6.232  18.461 1.00 . A A . 274 ASP HB2  1 1 
       32 108334 1 1 180 ASP HB3  H  10.109  -5.868  18.997 1.00 . A A . 274 ASP HB3  1 1 
       32 108335 1 1 180 ASP N    N   7.148  -5.412  20.543 1.00 . A A . 274 ASP N    1 1 
       32 108336 1 1 180 ASP O    O   9.827  -3.134  20.132 1.00 . A A . 274 ASP O    1 1 
       32 108337 1 1 180 ASP OD1  O   9.145  -7.639  21.174 1.00 . A A . 274 ASP OD1  1 1 
       32 108338 1 1 180 ASP OD2  O   9.377  -8.526  19.226 1.00 . A A . 274 ASP OD2  1 1 
       32 108339 1 1 181 LEU C    C   7.253  -0.872  19.338 1.00 . A A . 275 LEU C    1 1 
       32 108340 1 1 181 LEU CA   C   7.992  -1.881  18.458 1.00 . A A . 275 LEU CA   1 1 
       32 108341 1 1 181 LEU CB   C   7.407  -1.851  17.034 1.00 . A A . 275 LEU CB   1 1 
       32 108342 1 1 181 LEU CD1  C   8.660  -3.906  16.342 1.00 . A A . 275 LEU CD1  1 1 
       32 108343 1 1 181 LEU CD2  C   7.872  -2.272  14.614 1.00 . A A . 275 LEU CD2  1 1 
       32 108344 1 1 181 LEU CG   C   8.420  -2.425  16.036 1.00 . A A . 275 LEU CG   1 1 
       32 108345 1 1 181 LEU H    H   7.084  -3.776  18.791 1.00 . A A . 275 LEU H    1 1 
       32 108346 1 1 181 LEU HA   H   9.037  -1.597  18.417 1.00 . A A . 275 LEU HA   1 1 
       32 108347 1 1 181 LEU HB2  H   6.505  -2.441  17.007 1.00 . A A . 275 LEU HB2  1 1 
       32 108348 1 1 181 LEU HB3  H   7.173  -0.832  16.755 1.00 . A A . 275 LEU HB3  1 1 
       32 108349 1 1 181 LEU HD11 H   9.143  -4.375  15.499 1.00 . A A . 275 LEU HD11 1 1 
       32 108350 1 1 181 LEU HD12 H   7.716  -4.394  16.534 1.00 . A A . 275 LEU HD12 1 1 
       32 108351 1 1 181 LEU HD13 H   9.293  -3.994  17.213 1.00 . A A . 275 LEU HD13 1 1 
       32 108352 1 1 181 LEU HD21 H   8.619  -2.594  13.903 1.00 . A A . 275 LEU HD21 1 1 
       32 108353 1 1 181 LEU HD22 H   7.628  -1.236  14.433 1.00 . A A . 275 LEU HD22 1 1 
       32 108354 1 1 181 LEU HD23 H   6.985  -2.875  14.504 1.00 . A A . 275 LEU HD23 1 1 
       32 108355 1 1 181 LEU HG   H   9.354  -1.887  16.119 1.00 . A A . 275 LEU HG   1 1 
       32 108356 1 1 181 LEU N    N   7.873  -3.238  19.012 1.00 . A A . 275 LEU N    1 1 
       32 108357 1 1 181 LEU O    O   7.402   0.338  19.164 1.00 . A A . 275 LEU O    1 1 
       32 108358 1 1 182 ALA C    C   6.640   0.255  22.115 1.00 . A A . 276 ALA C    1 1 
       32 108359 1 1 182 ALA CA   C   5.701  -0.488  21.168 1.00 . A A . 276 ALA CA   1 1 
       32 108360 1 1 182 ALA CB   C   4.690  -1.303  21.982 1.00 . A A . 276 ALA CB   1 1 
       32 108361 1 1 182 ALA H    H   6.363  -2.340  20.375 1.00 . A A . 276 ALA H    1 1 
       32 108362 1 1 182 ALA HA   H   5.165   0.233  20.571 1.00 . A A . 276 ALA HA   1 1 
       32 108363 1 1 182 ALA HB1  H   3.962  -1.742  21.315 1.00 . A A . 276 ALA HB1  1 1 
       32 108364 1 1 182 ALA HB2  H   4.189  -0.656  22.685 1.00 . A A . 276 ALA HB2  1 1 
       32 108365 1 1 182 ALA HB3  H   5.206  -2.086  22.516 1.00 . A A . 276 ALA HB3  1 1 
       32 108366 1 1 182 ALA N    N   6.455  -1.369  20.280 1.00 . A A . 276 ALA N    1 1 
       32 108367 1 1 182 ALA O    O   7.603  -0.318  22.622 1.00 . A A . 276 ALA O    1 1 
       32 108368 1 1 183 ASP C    C   6.633   2.308  24.671 1.00 . A A . 277 ASP C    1 1 
       32 108369 1 1 183 ASP CA   C   7.178   2.356  23.245 1.00 . A A . 277 ASP CA   1 1 
       32 108370 1 1 183 ASP CB   C   7.190   3.807  22.755 1.00 . A A . 277 ASP CB   1 1 
       32 108371 1 1 183 ASP CG   C   8.018   3.918  21.478 1.00 . A A . 277 ASP CG   1 1 
       32 108372 1 1 183 ASP H    H   5.570   1.941  21.919 1.00 . A A . 277 ASP H    1 1 
       32 108373 1 1 183 ASP HA   H   8.192   1.982  23.246 1.00 . A A . 277 ASP HA   1 1 
       32 108374 1 1 183 ASP HB2  H   6.179   4.126  22.554 1.00 . A A . 277 ASP HB2  1 1 
       32 108375 1 1 183 ASP HB3  H   7.622   4.437  23.517 1.00 . A A . 277 ASP HB3  1 1 
       32 108376 1 1 183 ASP N    N   6.352   1.537  22.351 1.00 . A A . 277 ASP N    1 1 
       32 108377 1 1 183 ASP O    O   5.913   3.209  25.102 1.00 . A A . 277 ASP O    1 1 
       32 108378 1 1 183 ASP OD1  O   8.743   2.983  21.181 1.00 . A A . 277 ASP OD1  1 1 
       32 108379 1 1 183 ASP OD2  O   7.915   4.939  20.817 1.00 . A A . 277 ASP OD2  1 1 
       32 108380 1 1 184 GLU C    C   7.448   1.873  27.735 1.00 . A A . 278 GLU C    1 1 
       32 108381 1 1 184 GLU CA   C   6.532   1.090  26.786 1.00 . A A . 278 GLU CA   1 1 
       32 108382 1 1 184 GLU CB   C   6.547  -0.396  27.162 1.00 . A A . 278 GLU CB   1 1 
       32 108383 1 1 184 GLU CD   C   4.072  -0.825  27.183 1.00 . A A . 278 GLU CD   1 1 
       32 108384 1 1 184 GLU CG   C   5.388  -1.118  26.464 1.00 . A A . 278 GLU CG   1 1 
       32 108385 1 1 184 GLU H    H   7.562   0.565  25.001 1.00 . A A . 278 GLU H    1 1 
       32 108386 1 1 184 GLU HA   H   5.521   1.463  26.863 1.00 . A A . 278 GLU HA   1 1 
       32 108387 1 1 184 GLU HB2  H   7.483  -0.835  26.847 1.00 . A A . 278 GLU HB2  1 1 
       32 108388 1 1 184 GLU HB3  H   6.444  -0.500  28.231 1.00 . A A . 278 GLU HB3  1 1 
       32 108389 1 1 184 GLU HG2  H   5.319  -0.781  25.440 1.00 . A A . 278 GLU HG2  1 1 
       32 108390 1 1 184 GLU HG3  H   5.571  -2.182  26.478 1.00 . A A . 278 GLU HG3  1 1 
       32 108391 1 1 184 GLU N    N   6.987   1.250  25.402 1.00 . A A . 278 GLU N    1 1 
       32 108392 1 1 184 GLU O    O   8.634   2.037  27.449 1.00 . A A . 278 GLU O    1 1 
       32 108393 1 1 184 GLU OE1  O   3.906  -1.307  28.291 1.00 . A A . 278 GLU OE1  1 1 
       32 108394 1 1 184 GLU OE2  O   3.250  -0.128  26.612 1.00 . A A . 278 GLU OE2  1 1 
       32 108395 1 1 185 PRO C    C   8.807   2.275  30.523 1.00 . A A . 279 PRO C    1 1 
       32 108396 1 1 185 PRO CA   C   7.767   3.150  29.820 1.00 . A A . 279 PRO CA   1 1 
       32 108397 1 1 185 PRO CB   C   6.731   3.706  30.814 1.00 . A A . 279 PRO CB   1 1 
       32 108398 1 1 185 PRO CD   C   5.543   2.234  29.310 1.00 . A A . 279 PRO CD   1 1 
       32 108399 1 1 185 PRO CG   C   5.597   2.732  30.758 1.00 . A A . 279 PRO CG   1 1 
       32 108400 1 1 185 PRO HA   H   8.258   3.967  29.312 1.00 . A A . 279 PRO HA   1 1 
       32 108401 1 1 185 PRO HB2  H   7.145   3.758  31.816 1.00 . A A . 279 PRO HB2  1 1 
       32 108402 1 1 185 PRO HB3  H   6.393   4.685  30.499 1.00 . A A . 279 PRO HB3  1 1 
       32 108403 1 1 185 PRO HD2  H   5.222   1.202  29.274 1.00 . A A . 279 PRO HD2  1 1 
       32 108404 1 1 185 PRO HD3  H   4.893   2.857  28.715 1.00 . A A . 279 PRO HD3  1 1 
       32 108405 1 1 185 PRO HG2  H   5.787   1.904  31.431 1.00 . A A . 279 PRO HG2  1 1 
       32 108406 1 1 185 PRO HG3  H   4.665   3.216  31.015 1.00 . A A . 279 PRO HG3  1 1 
       32 108407 1 1 185 PRO N    N   6.940   2.368  28.847 1.00 . A A . 279 PRO N    1 1 
       32 108408 1 1 185 PRO O    O   9.899   2.737  30.847 1.00 . A A . 279 PRO O    1 1 
       32 108409 1 1 186 SER C    C   8.702  -1.293  31.542 1.00 . A A . 280 SER C    1 1 
       32 108410 1 1 186 SER CA   C   9.354   0.080  31.419 1.00 . A A . 280 SER CA   1 1 
       32 108411 1 1 186 SER CB   C   9.722   0.597  32.813 1.00 . A A . 280 SER CB   1 1 
       32 108412 1 1 186 SER H    H   7.566   0.707  30.471 1.00 . A A . 280 SER H    1 1 
       32 108413 1 1 186 SER HA   H  10.255  -0.011  30.834 1.00 . A A . 280 SER HA   1 1 
       32 108414 1 1 186 SER HB2  H  10.184  -0.192  33.383 1.00 . A A . 280 SER HB2  1 1 
       32 108415 1 1 186 SER HB3  H  10.417   1.419  32.721 1.00 . A A . 280 SER HB3  1 1 
       32 108416 1 1 186 SER HG   H   8.804   1.389  34.333 1.00 . A A . 280 SER HG   1 1 
       32 108417 1 1 186 SER N    N   8.452   1.015  30.755 1.00 . A A . 280 SER N    1 1 
       32 108418 1 1 186 SER O    O   8.943  -2.017  32.507 1.00 . A A . 280 SER O    1 1 
       32 108419 1 1 186 SER OG   O   8.544   1.027  33.482 1.00 . A A . 280 SER OG   1 1 
       32 108420 1 1 187 LEU C    C   6.280  -3.050  31.798 1.00 . A A . 281 LEU C    1 1 
       32 108421 1 1 187 LEU CA   C   7.171  -2.920  30.561 1.00 . A A . 281 LEU CA   1 1 
       32 108422 1 1 187 LEU CB   C   8.184  -4.074  30.528 1.00 . A A . 281 LEU CB   1 1 
       32 108423 1 1 187 LEU CD1  C  10.221  -4.996  29.405 1.00 . A A . 281 LEU CD1  1 1 
       32 108424 1 1 187 LEU CD2  C   8.408  -3.947  28.020 1.00 . A A . 281 LEU CD2  1 1 
       32 108425 1 1 187 LEU CG   C   9.164  -3.886  29.361 1.00 . A A . 281 LEU CG   1 1 
       32 108426 1 1 187 LEU H    H   7.713  -1.004  29.828 1.00 . A A . 281 LEU H    1 1 
       32 108427 1 1 187 LEU HA   H   6.546  -2.979  29.684 1.00 . A A . 281 LEU HA   1 1 
       32 108428 1 1 187 LEU HB2  H   8.731  -4.100  31.458 1.00 . A A . 281 LEU HB2  1 1 
       32 108429 1 1 187 LEU HB3  H   7.657  -5.007  30.402 1.00 . A A . 281 LEU HB3  1 1 
       32 108430 1 1 187 LEU HD11 H  10.912  -4.870  28.583 1.00 . A A . 281 LEU HD11 1 1 
       32 108431 1 1 187 LEU HD12 H   9.737  -5.959  29.322 1.00 . A A . 281 LEU HD12 1 1 
       32 108432 1 1 187 LEU HD13 H  10.760  -4.944  30.339 1.00 . A A . 281 LEU HD13 1 1 
       32 108433 1 1 187 LEU HD21 H   7.648  -4.715  28.064 1.00 . A A . 281 LEU HD21 1 1 
       32 108434 1 1 187 LEU HD22 H   9.099  -4.173  27.222 1.00 . A A . 281 LEU HD22 1 1 
       32 108435 1 1 187 LEU HD23 H   7.943  -2.992  27.825 1.00 . A A . 281 LEU HD23 1 1 
       32 108436 1 1 187 LEU HG   H   9.653  -2.924  29.458 1.00 . A A . 281 LEU HG   1 1 
       32 108437 1 1 187 LEU N    N   7.868  -1.635  30.563 1.00 . A A . 281 LEU N    1 1 
       32 108438 1 1 187 LEU O    O   5.590  -4.054  31.973 1.00 . A A . 281 LEU O    1 1 
       32 108439 1 1 188 GLU C    C   5.644  -3.369  34.594 1.00 . A A . 282 GLU C    1 1 
       32 108440 1 1 188 GLU CA   C   5.488  -2.041  33.862 1.00 . A A . 282 GLU CA   1 1 
       32 108441 1 1 188 GLU CB   C   4.015  -1.824  33.510 1.00 . A A . 282 GLU CB   1 1 
       32 108442 1 1 188 GLU CD   C   4.160   0.659  33.860 1.00 . A A . 282 GLU CD   1 1 
       32 108443 1 1 188 GLU CG   C   3.839  -0.447  32.858 1.00 . A A . 282 GLU CG   1 1 
       32 108444 1 1 188 GLU H    H   6.861  -1.252  32.460 1.00 . A A . 282 GLU H    1 1 
       32 108445 1 1 188 GLU HA   H   5.816  -1.246  34.511 1.00 . A A . 282 GLU HA   1 1 
       32 108446 1 1 188 GLU HB2  H   3.693  -2.594  32.823 1.00 . A A . 282 GLU HB2  1 1 
       32 108447 1 1 188 GLU HB3  H   3.421  -1.871  34.410 1.00 . A A . 282 GLU HB3  1 1 
       32 108448 1 1 188 GLU HG2  H   4.505  -0.366  32.011 1.00 . A A . 282 GLU HG2  1 1 
       32 108449 1 1 188 GLU HG3  H   2.818  -0.340  32.522 1.00 . A A . 282 GLU HG3  1 1 
       32 108450 1 1 188 GLU N    N   6.297  -2.029  32.650 1.00 . A A . 282 GLU N    1 1 
       32 108451 1 1 188 GLU O    O   4.817  -3.728  35.432 1.00 . A A . 282 GLU O    1 1 
       32 108452 1 1 188 GLU OE1  O   4.132   0.382  35.049 1.00 . A A . 282 GLU OE1  1 1 
       32 108453 1 1 188 GLU OE2  O   4.432   1.765  33.426 1.00 . A A . 282 GLU OE2  1 1 
       32 108454 1 1 189 TYR C    C   7.487  -5.186  36.326 1.00 . A A . 283 TYR C    1 1 
       32 108455 1 1 189 TYR CA   C   6.954  -5.384  34.909 1.00 . A A . 283 TYR CA   1 1 
       32 108456 1 1 189 TYR CB   C   7.960  -6.195  34.085 1.00 . A A . 283 TYR CB   1 1 
       32 108457 1 1 189 TYR CD1  C   7.169  -8.569  34.409 1.00 . A A . 283 TYR CD1  1 1 
       32 108458 1 1 189 TYR CD2  C   9.197  -7.855  35.534 1.00 . A A . 283 TYR CD2  1 1 
       32 108459 1 1 189 TYR CE1  C   7.306  -9.843  34.972 1.00 . A A . 283 TYR CE1  1 1 
       32 108460 1 1 189 TYR CE2  C   9.334  -9.132  36.094 1.00 . A A . 283 TYR CE2  1 1 
       32 108461 1 1 189 TYR CG   C   8.114  -7.572  34.689 1.00 . A A . 283 TYR CG   1 1 
       32 108462 1 1 189 TYR CZ   C   8.389 -10.125  35.813 1.00 . A A . 283 TYR CZ   1 1 
       32 108463 1 1 189 TYR H    H   7.334  -3.764  33.595 1.00 . A A . 283 TYR H    1 1 
       32 108464 1 1 189 TYR HA   H   6.026  -5.933  34.959 1.00 . A A . 283 TYR HA   1 1 
       32 108465 1 1 189 TYR HB2  H   7.602  -6.284  33.069 1.00 . A A . 283 TYR HB2  1 1 
       32 108466 1 1 189 TYR HB3  H   8.915  -5.691  34.087 1.00 . A A . 283 TYR HB3  1 1 
       32 108467 1 1 189 TYR HD1  H   6.334  -8.354  33.759 1.00 . A A . 283 TYR HD1  1 1 
       32 108468 1 1 189 TYR HD2  H   9.926  -7.090  35.751 1.00 . A A . 283 TYR HD2  1 1 
       32 108469 1 1 189 TYR HE1  H   6.577 -10.612  34.755 1.00 . A A . 283 TYR HE1  1 1 
       32 108470 1 1 189 TYR HE2  H  10.169  -9.350  36.743 1.00 . A A . 283 TYR HE2  1 1 
       32 108471 1 1 189 TYR HH   H   7.721 -11.877  36.177 1.00 . A A . 283 TYR HH   1 1 
       32 108472 1 1 189 TYR N    N   6.709  -4.097  34.271 1.00 . A A . 283 TYR N    1 1 
       32 108473 1 1 189 TYR O    O   7.462  -6.140  37.087 1.00 . A A . 283 TYR O    1 1 
       32 108474 1 1 189 TYR OXT  O   7.911  -4.082  36.630 1.00 . A A . 283 TYR OXT  1 1 
       32 108475 1 1 189 TYR OH   O   8.522 -11.382  36.368 1.00 . A A . 283 TYR OH   1 1 
       32 108476 2 2   1 GLY C    C -35.836  -8.316  -3.165 1.00 . B B .  26 GLY C    1 1 
       32 108477 2 2   1 GLY CA   C -35.665  -9.682  -2.506 1.00 . B B .  26 GLY CA   1 1 
       32 108478 2 2   1 GLY H1   H -34.698  -9.843  -0.670 1.00 . B B .  26 GLY H1   1 1 
       32 108479 2 2   1 GLY H2   H -36.379 -10.082  -0.592 1.00 . B B .  26 GLY H2   1 1 
       32 108480 2 2   1 GLY H3   H -35.747  -8.515  -0.784 1.00 . B B .  26 GLY H3   1 1 
       32 108481 2 2   1 GLY HA2  H -34.745 -10.133  -2.846 1.00 . B B .  26 GLY HA2  1 1 
       32 108482 2 2   1 GLY HA3  H -36.497 -10.315  -2.774 1.00 . B B .  26 GLY HA3  1 1 
       32 108483 2 2   1 GLY N    N -35.619  -9.518  -1.027 1.00 . B B .  26 GLY N    1 1 
       32 108484 2 2   1 GLY O    O -35.507  -8.137  -4.336 1.00 . B B .  26 GLY O    1 1 
       32 108485 2 2   2 GLN C    C -35.450  -5.065  -2.408 1.00 . B B .  27 GLN C    1 1 
       32 108486 2 2   2 GLN CA   C -36.558  -5.987  -2.910 1.00 . B B .  27 GLN CA   1 1 
       32 108487 2 2   2 GLN CB   C -37.923  -5.451  -2.450 1.00 . B B .  27 GLN CB   1 1 
       32 108488 2 2   2 GLN CD   C -38.550  -7.291  -0.865 1.00 . B B .  27 GLN CD   1 1 
       32 108489 2 2   2 GLN CG   C -38.166  -5.818  -0.985 1.00 . B B .  27 GLN CG   1 1 
       32 108490 2 2   2 GLN H    H -36.586  -7.551  -1.470 1.00 . B B .  27 GLN H    1 1 
       32 108491 2 2   2 GLN HA   H -36.537  -5.994  -3.993 1.00 . B B .  27 GLN HA   1 1 
       32 108492 2 2   2 GLN HB2  H -37.946  -4.374  -2.560 1.00 . B B .  27 GLN HB2  1 1 
       32 108493 2 2   2 GLN HB3  H -38.700  -5.889  -3.060 1.00 . B B .  27 GLN HB3  1 1 
       32 108494 2 2   2 GLN HE21 H -37.414  -7.613   0.731 1.00 . B B .  27 GLN HE21 1 1 
       32 108495 2 2   2 GLN HE22 H -38.283  -8.959   0.174 1.00 . B B .  27 GLN HE22 1 1 
       32 108496 2 2   2 GLN HG2  H -37.266  -5.636  -0.416 1.00 . B B .  27 GLN HG2  1 1 
       32 108497 2 2   2 GLN HG3  H -38.966  -5.207  -0.593 1.00 . B B .  27 GLN HG3  1 1 
       32 108498 2 2   2 GLN N    N -36.349  -7.349  -2.398 1.00 . B B .  27 GLN N    1 1 
       32 108499 2 2   2 GLN NE2  N -38.041  -8.014   0.092 1.00 . B B .  27 GLN NE2  1 1 
       32 108500 2 2   2 GLN O    O -35.075  -5.112  -1.237 1.00 . B B .  27 GLN O    1 1 
       32 108501 2 2   2 GLN OE1  O -39.344  -7.792  -1.662 1.00 . B B .  27 GLN OE1  1 1 
       32 108502 2 2   3 SER C    C -33.898  -2.065  -3.841 1.00 . B B .  28 SER C    1 1 
       32 108503 2 2   3 SER CA   C -33.864  -3.295  -2.939 1.00 . B B .  28 SER CA   1 1 
       32 108504 2 2   3 SER CB   C -32.502  -3.981  -3.058 1.00 . B B .  28 SER CB   1 1 
       32 108505 2 2   3 SER H    H -35.270  -4.236  -4.221 1.00 . B B .  28 SER H    1 1 
       32 108506 2 2   3 SER HA   H -34.002  -2.975  -1.916 1.00 . B B .  28 SER HA   1 1 
       32 108507 2 2   3 SER HB2  H -31.719  -3.256  -2.919 1.00 . B B .  28 SER HB2  1 1 
       32 108508 2 2   3 SER HB3  H -32.418  -4.746  -2.296 1.00 . B B .  28 SER HB3  1 1 
       32 108509 2 2   3 SER HG   H -33.200  -4.428  -4.819 1.00 . B B .  28 SER HG   1 1 
       32 108510 2 2   3 SER N    N -34.930  -4.227  -3.302 1.00 . B B .  28 SER N    1 1 
       32 108511 2 2   3 SER O    O -34.513  -2.083  -4.909 1.00 . B B .  28 SER O    1 1 
       32 108512 2 2   3 SER OG   O -32.375  -4.564  -4.349 1.00 . B B .  28 SER OG   1 1 
       32 108513 2 2   4 ASP C    C -31.864   0.962  -3.929 1.00 . B B .  29 ASP C    1 1 
       32 108514 2 2   4 ASP CA   C -33.187   0.249  -4.168 1.00 . B B .  29 ASP CA   1 1 
       32 108515 2 2   4 ASP CB   C -34.344   1.163  -3.749 1.00 . B B .  29 ASP CB   1 1 
       32 108516 2 2   4 ASP CG   C -34.235   1.505  -2.266 1.00 . B B .  29 ASP CG   1 1 
       32 108517 2 2   4 ASP H    H -32.760  -1.046  -2.544 1.00 . B B .  29 ASP H    1 1 
       32 108518 2 2   4 ASP HA   H -33.279   0.030  -5.222 1.00 . B B .  29 ASP HA   1 1 
       32 108519 2 2   4 ASP HB2  H -34.309   2.073  -4.329 1.00 . B B .  29 ASP HB2  1 1 
       32 108520 2 2   4 ASP HB3  H -35.283   0.659  -3.931 1.00 . B B .  29 ASP HB3  1 1 
       32 108521 2 2   4 ASP N    N -33.233  -0.997  -3.402 1.00 . B B .  29 ASP N    1 1 
       32 108522 2 2   4 ASP O    O -31.812   2.190  -3.853 1.00 . B B .  29 ASP O    1 1 
       32 108523 2 2   4 ASP OD1  O -33.197   1.228  -1.688 1.00 . B B .  29 ASP OD1  1 1 
       32 108524 2 2   4 ASP OD2  O -35.193   2.038  -1.731 1.00 . B B .  29 ASP OD2  1 1 
       32 108525 2 2   5 ASP C    C -29.026   1.595  -4.753 1.00 . B B .  30 ASP C    1 1 
       32 108526 2 2   5 ASP CA   C -29.477   0.757  -3.561 1.00 . B B .  30 ASP CA   1 1 
       32 108527 2 2   5 ASP CB   C -28.464  -0.358  -3.298 1.00 . B B .  30 ASP CB   1 1 
       32 108528 2 2   5 ASP CG   C -28.719  -0.985  -1.931 1.00 . B B .  30 ASP CG   1 1 
       32 108529 2 2   5 ASP H    H -30.892  -0.788  -3.866 1.00 . B B .  30 ASP H    1 1 
       32 108530 2 2   5 ASP HA   H -29.531   1.390  -2.690 1.00 . B B .  30 ASP HA   1 1 
       32 108531 2 2   5 ASP HB2  H -28.558  -1.115  -4.065 1.00 . B B .  30 ASP HB2  1 1 
       32 108532 2 2   5 ASP HB3  H -27.467   0.053  -3.321 1.00 . B B .  30 ASP HB3  1 1 
       32 108533 2 2   5 ASP N    N -30.793   0.184  -3.803 1.00 . B B .  30 ASP N    1 1 
       32 108534 2 2   5 ASP O    O -29.225   1.214  -5.906 1.00 . B B .  30 ASP O    1 1 
       32 108535 2 2   5 ASP OD1  O -29.436  -0.385  -1.148 1.00 . B B .  30 ASP OD1  1 1 
       32 108536 2 2   5 ASP OD2  O -28.195  -2.058  -1.687 1.00 . B B .  30 ASP OD2  1 1 
       32 108537 2 2   6 SER C    C -26.802   4.513  -4.979 1.00 . B B .  31 SER C    1 1 
       32 108538 2 2   6 SER CA   C -27.937   3.644  -5.506 1.00 . B B .  31 SER CA   1 1 
       32 108539 2 2   6 SER CB   C -29.081   4.539  -5.974 1.00 . B B .  31 SER CB   1 1 
       32 108540 2 2   6 SER H    H -28.292   2.988  -3.520 1.00 . B B .  31 SER H    1 1 
       32 108541 2 2   6 SER HA   H -27.579   3.064  -6.344 1.00 . B B .  31 SER HA   1 1 
       32 108542 2 2   6 SER HB2  H -29.397   5.171  -5.162 1.00 . B B .  31 SER HB2  1 1 
       32 108543 2 2   6 SER HB3  H -28.745   5.151  -6.798 1.00 . B B .  31 SER HB3  1 1 
       32 108544 2 2   6 SER HG   H -30.985   4.170  -6.130 1.00 . B B .  31 SER HG   1 1 
       32 108545 2 2   6 SER N    N -28.418   2.742  -4.461 1.00 . B B .  31 SER N    1 1 
       32 108546 2 2   6 SER O    O -26.068   5.137  -5.748 1.00 . B B .  31 SER O    1 1 
       32 108547 2 2   6 SER OG   O -30.173   3.725  -6.385 1.00 . B B .  31 SER OG   1 1 
       32 108548 2 2   7 ASP C    C -24.337   4.547  -2.880 1.00 . B B .  32 ASP C    1 1 
       32 108549 2 2   7 ASP CA   C -25.636   5.337  -3.000 1.00 . B B .  32 ASP CA   1 1 
       32 108550 2 2   7 ASP CB   C -26.103   5.743  -1.605 1.00 . B B .  32 ASP CB   1 1 
       32 108551 2 2   7 ASP CG   C -26.534   4.505  -0.826 1.00 . B B .  32 ASP CG   1 1 
       32 108552 2 2   7 ASP H    H -27.298   4.028  -3.110 1.00 . B B .  32 ASP H    1 1 
       32 108553 2 2   7 ASP HA   H -25.450   6.233  -3.576 1.00 . B B .  32 ASP HA   1 1 
       32 108554 2 2   7 ASP HB2  H -25.289   6.228  -1.087 1.00 . B B .  32 ASP HB2  1 1 
       32 108555 2 2   7 ASP HB3  H -26.935   6.423  -1.688 1.00 . B B .  32 ASP HB3  1 1 
       32 108556 2 2   7 ASP N    N -26.672   4.545  -3.659 1.00 . B B .  32 ASP N    1 1 
       32 108557 2 2   7 ASP O    O -23.422   4.952  -2.164 1.00 . B B .  32 ASP O    1 1 
       32 108558 2 2   7 ASP OD1  O -26.282   3.412  -1.303 1.00 . B B .  32 ASP OD1  1 1 
       32 108559 2 2   7 ASP OD2  O -27.108   4.669   0.239 1.00 . B B .  32 ASP OD2  1 1 
       32 108560 2 2   8 ILE C    C -21.808   3.358  -3.901 1.00 . B B .  33 ILE C    1 1 
       32 108561 2 2   8 ILE CA   C -23.070   2.573  -3.519 1.00 . B B .  33 ILE CA   1 1 
       32 108562 2 2   8 ILE CB   C -23.241   1.341  -4.441 1.00 . B B .  33 ILE CB   1 1 
       32 108563 2 2   8 ILE CD1  C -22.939   2.755  -6.499 1.00 . B B .  33 ILE CD1  1 1 
       32 108564 2 2   8 ILE CG1  C -23.825   1.734  -5.807 1.00 . B B .  33 ILE CG1  1 1 
       32 108565 2 2   8 ILE CG2  C -24.209   0.361  -3.791 1.00 . B B .  33 ILE CG2  1 1 
       32 108566 2 2   8 ILE H    H -25.028   3.135  -4.121 1.00 . B B .  33 ILE H    1 1 
       32 108567 2 2   8 ILE HA   H -22.949   2.224  -2.502 1.00 . B B .  33 ILE HA   1 1 
       32 108568 2 2   8 ILE HB   H -22.283   0.860  -4.580 1.00 . B B .  33 ILE HB   1 1 
       32 108569 2 2   8 ILE HD11 H -23.156   3.729  -6.099 1.00 . B B .  33 ILE HD11 1 1 
       32 108570 2 2   8 ILE HD12 H -23.146   2.741  -7.558 1.00 . B B .  33 ILE HD12 1 1 
       32 108571 2 2   8 ILE HD13 H -21.899   2.512  -6.339 1.00 . B B .  33 ILE HD13 1 1 
       32 108572 2 2   8 ILE HG12 H -23.901   0.858  -6.434 1.00 . B B .  33 ILE HG12 1 1 
       32 108573 2 2   8 ILE HG13 H -24.808   2.159  -5.667 1.00 . B B .  33 ILE HG13 1 1 
       32 108574 2 2   8 ILE HG21 H -24.362  -0.482  -4.448 1.00 . B B .  33 ILE HG21 1 1 
       32 108575 2 2   8 ILE HG22 H -25.152   0.862  -3.620 1.00 . B B .  33 ILE HG22 1 1 
       32 108576 2 2   8 ILE HG23 H -23.803   0.020  -2.852 1.00 . B B .  33 ILE HG23 1 1 
       32 108577 2 2   8 ILE N    N -24.264   3.413  -3.571 1.00 . B B .  33 ILE N    1 1 
       32 108578 2 2   8 ILE O    O -20.709   2.804  -3.914 1.00 . B B .  33 ILE O    1 1 
       32 108579 2 2   9 TRP C    C -20.065   5.969  -3.410 1.00 . B B .  34 TRP C    1 1 
       32 108580 2 2   9 TRP CA   C -20.844   5.474  -4.626 1.00 . B B .  34 TRP CA   1 1 
       32 108581 2 2   9 TRP CB   C -21.358   6.669  -5.431 1.00 . B B .  34 TRP CB   1 1 
       32 108582 2 2   9 TRP CD1  C -23.703   6.311  -6.316 1.00 . B B .  34 TRP CD1  1 1 
       32 108583 2 2   9 TRP CD2  C -22.124   5.479  -7.687 1.00 . B B .  34 TRP CD2  1 1 
       32 108584 2 2   9 TRP CE2  C -23.376   5.217  -8.293 1.00 . B B .  34 TRP CE2  1 1 
       32 108585 2 2   9 TRP CE3  C -20.963   5.052  -8.352 1.00 . B B .  34 TRP CE3  1 1 
       32 108586 2 2   9 TRP CG   C -22.358   6.185  -6.432 1.00 . B B .  34 TRP CG   1 1 
       32 108587 2 2   9 TRP CH2  C -22.309   4.125 -10.156 1.00 . B B .  34 TRP CH2  1 1 
       32 108588 2 2   9 TRP CZ2  C -23.471   4.546  -9.512 1.00 . B B .  34 TRP CZ2  1 1 
       32 108589 2 2   9 TRP CZ3  C -21.056   4.376  -9.578 1.00 . B B .  34 TRP CZ3  1 1 
       32 108590 2 2   9 TRP H    H -22.870   5.026  -4.216 1.00 . B B .  34 TRP H    1 1 
       32 108591 2 2   9 TRP HA   H -20.181   4.894  -5.250 1.00 . B B .  34 TRP HA   1 1 
       32 108592 2 2   9 TRP HB2  H -21.825   7.376  -4.764 1.00 . B B .  34 TRP HB2  1 1 
       32 108593 2 2   9 TRP HB3  H -20.533   7.141  -5.942 1.00 . B B .  34 TRP HB3  1 1 
       32 108594 2 2   9 TRP HD1  H -24.220   6.780  -5.496 1.00 . B B .  34 TRP HD1  1 1 
       32 108595 2 2   9 TRP HE1  H -25.271   5.708  -7.592 1.00 . B B .  34 TRP HE1  1 1 
       32 108596 2 2   9 TRP HE3  H -19.995   5.242  -7.915 1.00 . B B .  34 TRP HE3  1 1 
       32 108597 2 2   9 TRP HH2  H -22.377   3.597 -11.091 1.00 . B B .  34 TRP HH2  1 1 
       32 108598 2 2   9 TRP HZ2  H -24.438   4.355  -9.953 1.00 . B B .  34 TRP HZ2  1 1 
       32 108599 2 2   9 TRP HZ3  H -20.158   4.048 -10.082 1.00 . B B .  34 TRP HZ3  1 1 
       32 108600 2 2   9 TRP N    N -21.974   4.639  -4.228 1.00 . B B .  34 TRP N    1 1 
       32 108601 2 2   9 TRP NE1  N -24.305   5.742  -7.423 1.00 . B B .  34 TRP NE1  1 1 
       32 108602 2 2   9 TRP O    O -20.344   7.039  -2.870 1.00 . B B .  34 TRP O    1 1 
       32 108603 2 2  10 ASP C    C -16.958   4.717  -1.884 1.00 . B B .  35 ASP C    1 1 
       32 108604 2 2  10 ASP CA   C -18.247   5.531  -1.855 1.00 . B B .  35 ASP CA   1 1 
       32 108605 2 2  10 ASP CB   C -19.002   5.257  -0.554 1.00 . B B .  35 ASP CB   1 1 
       32 108606 2 2  10 ASP CG   C -18.230   5.828   0.631 1.00 . B B .  35 ASP CG   1 1 
       32 108607 2 2  10 ASP H    H -18.905   4.343  -3.478 1.00 . B B .  35 ASP H    1 1 
       32 108608 2 2  10 ASP HA   H -18.001   6.581  -1.904 1.00 . B B .  35 ASP HA   1 1 
       32 108609 2 2  10 ASP HB2  H -19.979   5.717  -0.604 1.00 . B B .  35 ASP HB2  1 1 
       32 108610 2 2  10 ASP HB3  H -19.117   4.192  -0.425 1.00 . B B .  35 ASP HB3  1 1 
       32 108611 2 2  10 ASP N    N -19.079   5.178  -2.998 1.00 . B B .  35 ASP N    1 1 
       32 108612 2 2  10 ASP O    O -16.360   4.437  -0.843 1.00 . B B .  35 ASP O    1 1 
       32 108613 2 2  10 ASP OD1  O -17.126   6.300   0.420 1.00 . B B .  35 ASP OD1  1 1 
       32 108614 2 2  10 ASP OD2  O -18.755   5.780   1.732 1.00 . B B .  35 ASP OD2  1 1 
       32 108615 2 2  11 ASP C    C -14.084   4.377  -2.970 1.00 . B B .  36 ASP C    1 1 
       32 108616 2 2  11 ASP CA   C -15.328   3.539  -3.251 1.00 . B B .  36 ASP CA   1 1 
       32 108617 2 2  11 ASP CB   C -15.269   2.975  -4.671 1.00 . B B .  36 ASP CB   1 1 
       32 108618 2 2  11 ASP CG   C -15.413   4.098  -5.693 1.00 . B B .  36 ASP CG   1 1 
       32 108619 2 2  11 ASP H    H -17.066   4.577  -3.876 1.00 . B B .  36 ASP H    1 1 
       32 108620 2 2  11 ASP HA   H -15.354   2.713  -2.555 1.00 . B B .  36 ASP HA   1 1 
       32 108621 2 2  11 ASP HB2  H -14.324   2.474  -4.817 1.00 . B B .  36 ASP HB2  1 1 
       32 108622 2 2  11 ASP HB3  H -16.075   2.267  -4.804 1.00 . B B .  36 ASP HB3  1 1 
       32 108623 2 2  11 ASP N    N -16.541   4.330  -3.085 1.00 . B B .  36 ASP N    1 1 
       32 108624 2 2  11 ASP O    O -12.998   3.840  -2.748 1.00 . B B .  36 ASP O    1 1 
       32 108625 2 2  11 ASP OD1  O -15.461   5.246  -5.282 1.00 . B B .  36 ASP OD1  1 1 
       32 108626 2 2  11 ASP OD2  O -15.470   3.791  -6.873 1.00 . B B .  36 ASP OD2  1 1 
       32 108627 2 2  12 THR C    C -12.904   6.734  -1.213 1.00 . B B .  37 THR C    1 1 
       32 108628 2 2  12 THR CA   C -13.140   6.605  -2.714 1.00 . B B .  37 THR CA   1 1 
       32 108629 2 2  12 THR CB   C -13.443   7.980  -3.309 1.00 . B B .  37 THR CB   1 1 
       32 108630 2 2  12 THR CG2  C -13.515   7.873  -4.834 1.00 . B B .  37 THR CG2  1 1 
       32 108631 2 2  12 THR H    H -15.140   6.064  -3.155 1.00 . B B .  37 THR H    1 1 
       32 108632 2 2  12 THR HA   H -12.245   6.213  -3.175 1.00 . B B .  37 THR HA   1 1 
       32 108633 2 2  12 THR HB   H -12.660   8.670  -3.037 1.00 . B B .  37 THR HB   1 1 
       32 108634 2 2  12 THR HG1  H -15.309   7.717  -2.825 1.00 . B B .  37 THR HG1  1 1 
       32 108635 2 2  12 THR HG21 H -12.670   7.305  -5.196 1.00 . B B .  37 THR HG21 1 1 
       32 108636 2 2  12 THR HG22 H -13.493   8.863  -5.265 1.00 . B B .  37 THR HG22 1 1 
       32 108637 2 2  12 THR HG23 H -14.431   7.377  -5.118 1.00 . B B .  37 THR HG23 1 1 
       32 108638 2 2  12 THR N    N -14.251   5.694  -2.975 1.00 . B B .  37 THR N    1 1 
       32 108639 2 2  12 THR O    O -12.138   7.585  -0.763 1.00 . B B .  37 THR O    1 1 
       32 108640 2 2  12 THR OG1  O -14.686   8.447  -2.804 1.00 . B B .  37 THR OG1  1 1 
       32 108641 2 2  13 ALA C    C -11.984   5.671   1.399 1.00 . B B .  38 ALA C    1 1 
       32 108642 2 2  13 ALA CA   C -13.438   5.897   1.002 1.00 . B B .  38 ALA CA   1 1 
       32 108643 2 2  13 ALA CB   C -14.315   4.800   1.614 1.00 . B B .  38 ALA CB   1 1 
       32 108644 2 2  13 ALA H    H -14.166   5.224  -0.867 1.00 . B B .  38 ALA H    1 1 
       32 108645 2 2  13 ALA HA   H -13.762   6.854   1.379 1.00 . B B .  38 ALA HA   1 1 
       32 108646 2 2  13 ALA HB1  H -15.318   4.882   1.221 1.00 . B B .  38 ALA HB1  1 1 
       32 108647 2 2  13 ALA HB2  H -14.339   4.911   2.686 1.00 . B B .  38 ALA HB2  1 1 
       32 108648 2 2  13 ALA HB3  H -13.908   3.831   1.362 1.00 . B B .  38 ALA HB3  1 1 
       32 108649 2 2  13 ALA N    N -13.573   5.880  -0.447 1.00 . B B .  38 ALA N    1 1 
       32 108650 2 2  13 ALA O    O -11.491   6.271   2.351 1.00 . B B .  38 ALA O    1 1 
       32 108651 2 2  14 LEU C    C  -9.022   5.723   0.743 1.00 . B B .  39 LEU C    1 1 
       32 108652 2 2  14 LEU CA   C  -9.911   4.491   0.943 1.00 . B B .  39 LEU CA   1 1 
       32 108653 2 2  14 LEU CB   C  -9.439   3.356   0.016 1.00 . B B .  39 LEU CB   1 1 
       32 108654 2 2  14 LEU CD1  C  -9.167   1.560   1.804 1.00 . B B .  39 LEU CD1  1 1 
       32 108655 2 2  14 LEU CD2  C -11.433   2.061   0.823 1.00 . B B .  39 LEU CD2  1 1 
       32 108656 2 2  14 LEU CG   C  -9.930   1.988   0.533 1.00 . B B .  39 LEU CG   1 1 
       32 108657 2 2  14 LEU H    H -11.758   4.350  -0.082 1.00 . B B .  39 LEU H    1 1 
       32 108658 2 2  14 LEU HA   H  -9.824   4.169   1.964 1.00 . B B .  39 LEU HA   1 1 
       32 108659 2 2  14 LEU HB2  H  -9.839   3.523  -0.974 1.00 . B B .  39 LEU HB2  1 1 
       32 108660 2 2  14 LEU HB3  H  -8.358   3.350  -0.038 1.00 . B B .  39 LEU HB3  1 1 
       32 108661 2 2  14 LEU HD11 H  -9.635   1.980   2.684 1.00 . B B .  39 LEU HD11 1 1 
       32 108662 2 2  14 LEU HD12 H  -8.143   1.896   1.752 1.00 . B B .  39 LEU HD12 1 1 
       32 108663 2 2  14 LEU HD13 H  -9.182   0.483   1.877 1.00 . B B .  39 LEU HD13 1 1 
       32 108664 2 2  14 LEU HD21 H -11.826   1.062   0.937 1.00 . B B .  39 LEU HD21 1 1 
       32 108665 2 2  14 LEU HD22 H -11.936   2.553   0.004 1.00 . B B .  39 LEU HD22 1 1 
       32 108666 2 2  14 LEU HD23 H -11.599   2.618   1.735 1.00 . B B .  39 LEU HD23 1 1 
       32 108667 2 2  14 LEU HG   H  -9.759   1.249  -0.236 1.00 . B B .  39 LEU HG   1 1 
       32 108668 2 2  14 LEU N    N -11.309   4.799   0.663 1.00 . B B .  39 LEU N    1 1 
       32 108669 2 2  14 LEU O    O  -8.090   5.955   1.513 1.00 . B B .  39 LEU O    1 1 
       32 108670 2 2  15 ILE C    C  -8.632   8.754   0.464 1.00 . B B .  40 ILE C    1 1 
       32 108671 2 2  15 ILE CA   C  -8.491   7.675  -0.610 1.00 . B B .  40 ILE CA   1 1 
       32 108672 2 2  15 ILE CB   C  -8.882   8.247  -1.974 1.00 . B B .  40 ILE CB   1 1 
       32 108673 2 2  15 ILE CD1  C  -9.426   7.627  -4.334 1.00 . B B .  40 ILE CD1  1 1 
       32 108674 2 2  15 ILE CG1  C  -8.759   7.155  -3.042 1.00 . B B .  40 ILE CG1  1 1 
       32 108675 2 2  15 ILE CG2  C  -7.936   9.399  -2.324 1.00 . B B .  40 ILE CG2  1 1 
       32 108676 2 2  15 ILE H    H -10.044   6.251  -0.899 1.00 . B B .  40 ILE H    1 1 
       32 108677 2 2  15 ILE HA   H  -7.455   7.373  -0.654 1.00 . B B .  40 ILE HA   1 1 
       32 108678 2 2  15 ILE HB   H  -9.899   8.611  -1.937 1.00 . B B .  40 ILE HB   1 1 
       32 108679 2 2  15 ILE HD11 H  -9.214   6.925  -5.127 1.00 . B B .  40 ILE HD11 1 1 
       32 108680 2 2  15 ILE HD12 H  -9.040   8.600  -4.604 1.00 . B B .  40 ILE HD12 1 1 
       32 108681 2 2  15 ILE HD13 H -10.495   7.691  -4.185 1.00 . B B .  40 ILE HD13 1 1 
       32 108682 2 2  15 ILE HG12 H  -7.714   6.951  -3.229 1.00 . B B .  40 ILE HG12 1 1 
       32 108683 2 2  15 ILE HG13 H  -9.245   6.255  -2.698 1.00 . B B .  40 ILE HG13 1 1 
       32 108684 2 2  15 ILE HG21 H  -8.062   9.663  -3.363 1.00 . B B .  40 ILE HG21 1 1 
       32 108685 2 2  15 ILE HG22 H  -6.912   9.090  -2.152 1.00 . B B .  40 ILE HG22 1 1 
       32 108686 2 2  15 ILE HG23 H  -8.163  10.253  -1.704 1.00 . B B .  40 ILE HG23 1 1 
       32 108687 2 2  15 ILE N    N  -9.298   6.492  -0.307 1.00 . B B .  40 ILE N    1 1 
       32 108688 2 2  15 ILE O    O  -7.646   9.370   0.860 1.00 . B B .  40 ILE O    1 1 
       32 108689 2 2  16 LYS C    C  -9.311   9.711   3.212 1.00 . B B .  41 LYS C    1 1 
       32 108690 2 2  16 LYS CA   C -10.089  10.016   1.940 1.00 . B B .  41 LYS CA   1 1 
       32 108691 2 2  16 LYS CB   C -11.573  10.083   2.289 1.00 . B B .  41 LYS CB   1 1 
       32 108692 2 2  16 LYS CD   C -13.823  10.853   1.495 1.00 . B B .  41 LYS CD   1 1 
       32 108693 2 2  16 LYS CE   C -14.570   9.518   1.547 1.00 . B B .  41 LYS CE   1 1 
       32 108694 2 2  16 LYS CG   C -12.357  10.642   1.100 1.00 . B B .  41 LYS CG   1 1 
       32 108695 2 2  16 LYS H    H -10.612   8.481   0.569 1.00 . B B .  41 LYS H    1 1 
       32 108696 2 2  16 LYS HA   H  -9.777  10.974   1.557 1.00 . B B .  41 LYS HA   1 1 
       32 108697 2 2  16 LYS HB2  H -11.921   9.092   2.524 1.00 . B B .  41 LYS HB2  1 1 
       32 108698 2 2  16 LYS HB3  H -11.710  10.727   3.145 1.00 . B B .  41 LYS HB3  1 1 
       32 108699 2 2  16 LYS HD2  H -13.862  11.319   2.468 1.00 . B B .  41 LYS HD2  1 1 
       32 108700 2 2  16 LYS HD3  H -14.295  11.498   0.772 1.00 . B B .  41 LYS HD3  1 1 
       32 108701 2 2  16 LYS HE2  H -14.402   8.973   0.630 1.00 . B B .  41 LYS HE2  1 1 
       32 108702 2 2  16 LYS HE3  H -14.222   8.933   2.384 1.00 . B B .  41 LYS HE3  1 1 
       32 108703 2 2  16 LYS HG2  H -11.925  11.588   0.801 1.00 . B B .  41 LYS HG2  1 1 
       32 108704 2 2  16 LYS HG3  H -12.304   9.947   0.274 1.00 . B B .  41 LYS HG3  1 1 
       32 108705 2 2  16 LYS HZ1  H -16.521   8.894   1.932 1.00 . B B .  41 LYS HZ1  1 1 
       32 108706 2 2  16 LYS HZ2  H -16.408  10.177   0.822 1.00 . B B .  41 LYS HZ2  1 1 
       32 108707 2 2  16 LYS HZ3  H -16.176  10.462   2.480 1.00 . B B .  41 LYS HZ3  1 1 
       32 108708 2 2  16 LYS N    N  -9.854   8.991   0.923 1.00 . B B .  41 LYS N    1 1 
       32 108709 2 2  16 LYS NZ   N -16.030   9.782   1.707 1.00 . B B .  41 LYS NZ   1 1 
       32 108710 2 2  16 LYS O    O  -8.803  10.611   3.876 1.00 . B B .  41 LYS O    1 1 
       32 108711 2 2  17 ALA C    C  -7.094   8.417   4.747 1.00 . B B .  42 ALA C    1 1 
       32 108712 2 2  17 ALA CA   C  -8.564   7.993   4.757 1.00 . B B .  42 ALA CA   1 1 
       32 108713 2 2  17 ALA CB   C  -8.662   6.469   4.854 1.00 . B B .  42 ALA CB   1 1 
       32 108714 2 2  17 ALA H    H  -9.700   7.779   2.984 1.00 . B B .  42 ALA H    1 1 
       32 108715 2 2  17 ALA HA   H  -9.048   8.427   5.617 1.00 . B B .  42 ALA HA   1 1 
       32 108716 2 2  17 ALA HB1  H  -8.206   6.132   5.775 1.00 . B B .  42 ALA HB1  1 1 
       32 108717 2 2  17 ALA HB2  H  -8.151   6.021   4.014 1.00 . B B .  42 ALA HB2  1 1 
       32 108718 2 2  17 ALA HB3  H  -9.703   6.176   4.838 1.00 . B B .  42 ALA HB3  1 1 
       32 108719 2 2  17 ALA N    N  -9.252   8.437   3.550 1.00 . B B .  42 ALA N    1 1 
       32 108720 2 2  17 ALA O    O  -6.501   8.645   5.799 1.00 . B B .  42 ALA O    1 1 
       32 108721 2 2  18 TYR C    C  -4.875  10.339   3.942 1.00 . B B .  43 TYR C    1 1 
       32 108722 2 2  18 TYR CA   C  -5.112   8.910   3.435 1.00 . B B .  43 TYR CA   1 1 
       32 108723 2 2  18 TYR CB   C  -4.681   8.813   1.962 1.00 . B B .  43 TYR CB   1 1 
       32 108724 2 2  18 TYR CD1  C  -2.182   8.488   2.070 1.00 . B B .  43 TYR CD1  1 1 
       32 108725 2 2  18 TYR CD2  C  -3.044  10.642   1.384 1.00 . B B .  43 TYR CD2  1 1 
       32 108726 2 2  18 TYR CE1  C  -0.875   8.963   1.924 1.00 . B B .  43 TYR CE1  1 1 
       32 108727 2 2  18 TYR CE2  C  -1.737  11.120   1.236 1.00 . B B .  43 TYR CE2  1 1 
       32 108728 2 2  18 TYR CG   C  -3.267   9.325   1.800 1.00 . B B .  43 TYR CG   1 1 
       32 108729 2 2  18 TYR CZ   C  -0.650  10.280   1.506 1.00 . B B .  43 TYR CZ   1 1 
       32 108730 2 2  18 TYR H    H  -7.031   8.316   2.753 1.00 . B B .  43 TYR H    1 1 
       32 108731 2 2  18 TYR HA   H  -4.506   8.231   4.014 1.00 . B B .  43 TYR HA   1 1 
       32 108732 2 2  18 TYR HB2  H  -4.727   7.783   1.642 1.00 . B B .  43 TYR HB2  1 1 
       32 108733 2 2  18 TYR HB3  H  -5.347   9.406   1.354 1.00 . B B .  43 TYR HB3  1 1 
       32 108734 2 2  18 TYR HD1  H  -2.355   7.474   2.388 1.00 . B B .  43 TYR HD1  1 1 
       32 108735 2 2  18 TYR HD2  H  -3.883  11.290   1.174 1.00 . B B .  43 TYR HD2  1 1 
       32 108736 2 2  18 TYR HE1  H  -0.037   8.313   2.133 1.00 . B B .  43 TYR HE1  1 1 
       32 108737 2 2  18 TYR HE2  H  -1.569  12.137   0.915 1.00 . B B .  43 TYR HE2  1 1 
       32 108738 2 2  18 TYR HH   H   1.122  10.129   0.811 1.00 . B B .  43 TYR HH   1 1 
       32 108739 2 2  18 TYR N    N  -6.513   8.515   3.560 1.00 . B B .  43 TYR N    1 1 
       32 108740 2 2  18 TYR O    O  -3.926  10.592   4.679 1.00 . B B .  43 TYR O    1 1 
       32 108741 2 2  18 TYR OH   O   0.639  10.750   1.360 1.00 . B B .  43 TYR OH   1 1 
       32 108742 2 2  19 ASP C    C  -5.755  12.957   5.371 1.00 . B B .  44 ASP C    1 1 
       32 108743 2 2  19 ASP CA   C  -5.570  12.682   3.871 1.00 . B B .  44 ASP CA   1 1 
       32 108744 2 2  19 ASP CB   C  -6.589  13.514   3.081 1.00 . B B .  44 ASP CB   1 1 
       32 108745 2 2  19 ASP CG   C  -6.191  13.593   1.609 1.00 . B B .  44 ASP CG   1 1 
       32 108746 2 2  19 ASP H    H  -6.435  11.010   2.889 1.00 . B B .  44 ASP H    1 1 
       32 108747 2 2  19 ASP HA   H  -4.582  13.006   3.588 1.00 . B B .  44 ASP HA   1 1 
       32 108748 2 2  19 ASP HB2  H  -7.563  13.055   3.164 1.00 . B B .  44 ASP HB2  1 1 
       32 108749 2 2  19 ASP HB3  H  -6.632  14.515   3.490 1.00 . B B .  44 ASP HB3  1 1 
       32 108750 2 2  19 ASP N    N  -5.716  11.271   3.504 1.00 . B B .  44 ASP N    1 1 
       32 108751 2 2  19 ASP O    O  -4.995  13.726   5.956 1.00 . B B .  44 ASP O    1 1 
       32 108752 2 2  19 ASP OD1  O  -5.039  13.336   1.308 1.00 . B B .  44 ASP OD1  1 1 
       32 108753 2 2  19 ASP OD2  O  -7.052  13.908   0.805 1.00 . B B .  44 ASP OD2  1 1 
       32 108754 2 2  20 LYS C    C  -5.947  12.145   8.322 1.00 . B B .  45 LYS C    1 1 
       32 108755 2 2  20 LYS CA   C  -7.056  12.648   7.395 1.00 . B B .  45 LYS CA   1 1 
       32 108756 2 2  20 LYS CB   C  -8.399  12.034   7.800 1.00 . B B .  45 LYS CB   1 1 
       32 108757 2 2  20 LYS CD   C  -9.714   9.916   7.997 1.00 . B B .  45 LYS CD   1 1 
       32 108758 2 2  20 LYS CE   C -10.163  10.192   9.437 1.00 . B B .  45 LYS CE   1 1 
       32 108759 2 2  20 LYS CG   C  -8.322  10.509   7.750 1.00 . B B .  45 LYS CG   1 1 
       32 108760 2 2  20 LYS H    H  -7.389  11.805   5.472 1.00 . B B .  45 LYS H    1 1 
       32 108761 2 2  20 LYS HA   H  -7.131  13.716   7.519 1.00 . B B .  45 LYS HA   1 1 
       32 108762 2 2  20 LYS HB2  H  -8.639  12.351   8.803 1.00 . B B .  45 LYS HB2  1 1 
       32 108763 2 2  20 LYS HB3  H  -9.168  12.377   7.123 1.00 . B B .  45 LYS HB3  1 1 
       32 108764 2 2  20 LYS HD2  H -10.419  10.367   7.313 1.00 . B B .  45 LYS HD2  1 1 
       32 108765 2 2  20 LYS HD3  H  -9.686   8.850   7.831 1.00 . B B .  45 LYS HD3  1 1 
       32 108766 2 2  20 LYS HE2  H  -9.333  10.058  10.113 1.00 . B B .  45 LYS HE2  1 1 
       32 108767 2 2  20 LYS HE3  H -10.531  11.203   9.512 1.00 . B B .  45 LYS HE3  1 1 
       32 108768 2 2  20 LYS HG2  H  -7.970  10.201   6.778 1.00 . B B .  45 LYS HG2  1 1 
       32 108769 2 2  20 LYS HG3  H  -7.641  10.155   8.509 1.00 . B B .  45 LYS HG3  1 1 
       32 108770 2 2  20 LYS HZ1  H -12.092   9.447   9.214 1.00 . B B .  45 LYS HZ1  1 1 
       32 108771 2 2  20 LYS HZ2  H -11.494   9.357  10.800 1.00 . B B .  45 LYS HZ2  1 1 
       32 108772 2 2  20 LYS HZ3  H -10.940   8.271   9.618 1.00 . B B .  45 LYS HZ3  1 1 
       32 108773 2 2  20 LYS N    N  -6.785  12.380   5.981 1.00 . B B .  45 LYS N    1 1 
       32 108774 2 2  20 LYS NZ   N -11.255   9.246   9.795 1.00 . B B .  45 LYS NZ   1 1 
       32 108775 2 2  20 LYS O    O  -5.581  12.828   9.278 1.00 . B B .  45 LYS O    1 1 
       32 108776 2 2  21 ALA C    C  -3.125  11.285   8.875 1.00 . B B .  46 ALA C    1 1 
       32 108777 2 2  21 ALA CA   C  -4.369  10.399   8.902 1.00 . B B .  46 ALA CA   1 1 
       32 108778 2 2  21 ALA CB   C  -4.010   8.994   8.421 1.00 . B B .  46 ALA CB   1 1 
       32 108779 2 2  21 ALA H    H  -5.752  10.443   7.292 1.00 . B B .  46 ALA H    1 1 
       32 108780 2 2  21 ALA HA   H  -4.731  10.336   9.918 1.00 . B B .  46 ALA HA   1 1 
       32 108781 2 2  21 ALA HB1  H  -3.812   9.017   7.360 1.00 . B B .  46 ALA HB1  1 1 
       32 108782 2 2  21 ALA HB2  H  -4.834   8.325   8.619 1.00 . B B .  46 ALA HB2  1 1 
       32 108783 2 2  21 ALA HB3  H  -3.129   8.648   8.943 1.00 . B B .  46 ALA HB3  1 1 
       32 108784 2 2  21 ALA N    N  -5.423  10.956   8.056 1.00 . B B .  46 ALA N    1 1 
       32 108785 2 2  21 ALA O    O  -2.559  11.615   9.917 1.00 . B B .  46 ALA O    1 1 
       32 108786 2 2  22 VAL C    C  -1.842  13.947   8.001 1.00 . B B .  47 VAL C    1 1 
       32 108787 2 2  22 VAL CA   C  -1.556  12.537   7.491 1.00 . B B .  47 VAL CA   1 1 
       32 108788 2 2  22 VAL CB   C  -1.162  12.583   6.010 1.00 . B B .  47 VAL CB   1 1 
       32 108789 2 2  22 VAL CG1  C  -0.041  13.607   5.798 1.00 . B B .  47 VAL CG1  1 1 
       32 108790 2 2  22 VAL CG2  C  -0.670  11.201   5.581 1.00 . B B .  47 VAL CG2  1 1 
       32 108791 2 2  22 VAL H    H  -3.231  11.390   6.888 1.00 . B B .  47 VAL H    1 1 
       32 108792 2 2  22 VAL HA   H  -0.731  12.126   8.054 1.00 . B B .  47 VAL HA   1 1 
       32 108793 2 2  22 VAL HB   H  -2.021  12.861   5.417 1.00 . B B .  47 VAL HB   1 1 
       32 108794 2 2  22 VAL HG11 H   0.396  13.464   4.820 1.00 . B B .  47 VAL HG11 1 1 
       32 108795 2 2  22 VAL HG12 H   0.720  13.473   6.553 1.00 . B B .  47 VAL HG12 1 1 
       32 108796 2 2  22 VAL HG13 H  -0.446  14.605   5.868 1.00 . B B .  47 VAL HG13 1 1 
       32 108797 2 2  22 VAL HG21 H  -0.311  11.247   4.563 1.00 . B B .  47 VAL HG21 1 1 
       32 108798 2 2  22 VAL HG22 H  -1.482  10.493   5.645 1.00 . B B .  47 VAL HG22 1 1 
       32 108799 2 2  22 VAL HG23 H   0.135  10.888   6.232 1.00 . B B .  47 VAL HG23 1 1 
       32 108800 2 2  22 VAL N    N  -2.721  11.674   7.672 1.00 . B B .  47 VAL N    1 1 
       32 108801 2 2  22 VAL O    O  -0.990  14.578   8.628 1.00 . B B .  47 VAL O    1 1 
       32 108802 2 2  23 ALA C    C  -3.342  15.933   9.645 1.00 . B B .  48 ALA C    1 1 
       32 108803 2 2  23 ALA CA   C  -3.435  15.781   8.130 1.00 . B B .  48 ALA CA   1 1 
       32 108804 2 2  23 ALA CB   C  -4.871  16.066   7.675 1.00 . B B .  48 ALA CB   1 1 
       32 108805 2 2  23 ALA H    H  -3.676  13.890   7.206 1.00 . B B .  48 ALA H    1 1 
       32 108806 2 2  23 ALA HA   H  -2.775  16.500   7.664 1.00 . B B .  48 ALA HA   1 1 
       32 108807 2 2  23 ALA HB1  H  -4.930  15.987   6.599 1.00 . B B .  48 ALA HB1  1 1 
       32 108808 2 2  23 ALA HB2  H  -5.153  17.063   7.979 1.00 . B B .  48 ALA HB2  1 1 
       32 108809 2 2  23 ALA HB3  H  -5.539  15.349   8.128 1.00 . B B .  48 ALA HB3  1 1 
       32 108810 2 2  23 ALA N    N  -3.043  14.440   7.712 1.00 . B B .  48 ALA N    1 1 
       32 108811 2 2  23 ALA O    O  -3.207  17.045  10.149 1.00 . B B .  48 ALA O    1 1 
       32 108812 2 2  24 SER C    C  -2.206  15.724  12.306 1.00 . B B .  49 SER C    1 1 
       32 108813 2 2  24 SER CA   C  -3.363  14.850  11.827 1.00 . B B .  49 SER CA   1 1 
       32 108814 2 2  24 SER CB   C  -3.185  13.434  12.375 1.00 . B B .  49 SER CB   1 1 
       32 108815 2 2  24 SER H    H  -3.542  13.955   9.910 1.00 . B B .  49 SER H    1 1 
       32 108816 2 2  24 SER HA   H  -4.288  15.256  12.208 1.00 . B B .  49 SER HA   1 1 
       32 108817 2 2  24 SER HB2  H  -3.393  13.425  13.431 1.00 . B B .  49 SER HB2  1 1 
       32 108818 2 2  24 SER HB3  H  -3.871  12.766  11.869 1.00 . B B .  49 SER HB3  1 1 
       32 108819 2 2  24 SER HG   H  -1.331  13.257  12.932 1.00 . B B .  49 SER HG   1 1 
       32 108820 2 2  24 SER N    N  -3.427  14.815  10.366 1.00 . B B .  49 SER N    1 1 
       32 108821 2 2  24 SER O    O  -1.104  15.233  12.561 1.00 . B B .  49 SER O    1 1 
       32 108822 2 2  24 SER OG   O  -1.846  13.012  12.158 1.00 . B B .  49 SER OG   1 1 
       32 108823 2 2  25 PHE C    C  -2.071  19.319  13.196 1.00 . B B .  50 PHE C    1 1 
       32 108824 2 2  25 PHE CA   C  -1.449  17.958  12.889 1.00 . B B .  50 PHE CA   1 1 
       32 108825 2 2  25 PHE CB   C  -0.364  18.118  11.819 1.00 . B B .  50 PHE CB   1 1 
       32 108826 2 2  25 PHE CD1  C   1.418  18.933  13.404 1.00 . B B .  50 PHE CD1  1 1 
       32 108827 2 2  25 PHE CD2  C   0.791  20.355  11.540 1.00 . B B .  50 PHE CD2  1 1 
       32 108828 2 2  25 PHE CE1  C   2.346  19.892  13.823 1.00 . B B .  50 PHE CE1  1 1 
       32 108829 2 2  25 PHE CE2  C   1.720  21.314  11.960 1.00 . B B .  50 PHE CE2  1 1 
       32 108830 2 2  25 PHE CG   C   0.637  19.161  12.264 1.00 . B B .  50 PHE CG   1 1 
       32 108831 2 2  25 PHE CZ   C   2.499  21.082  13.101 1.00 . B B .  50 PHE CZ   1 1 
       32 108832 2 2  25 PHE H    H  -3.363  17.349  12.221 1.00 . B B .  50 PHE H    1 1 
       32 108833 2 2  25 PHE HA   H  -0.996  17.572  13.790 1.00 . B B .  50 PHE HA   1 1 
       32 108834 2 2  25 PHE HB2  H   0.142  17.171  11.679 1.00 . B B .  50 PHE HB2  1 1 
       32 108835 2 2  25 PHE HB3  H  -0.819  18.423  10.888 1.00 . B B .  50 PHE HB3  1 1 
       32 108836 2 2  25 PHE HD1  H   1.301  18.016  13.961 1.00 . B B .  50 PHE HD1  1 1 
       32 108837 2 2  25 PHE HD2  H   0.189  20.535  10.660 1.00 . B B .  50 PHE HD2  1 1 
       32 108838 2 2  25 PHE HE1  H   2.947  19.714  14.702 1.00 . B B .  50 PHE HE1  1 1 
       32 108839 2 2  25 PHE HE2  H   1.839  22.232  11.404 1.00 . B B .  50 PHE HE2  1 1 
       32 108840 2 2  25 PHE HZ   H   3.217  21.824  13.424 1.00 . B B .  50 PHE HZ   1 1 
       32 108841 2 2  25 PHE N    N  -2.467  17.020  12.434 1.00 . B B .  50 PHE N    1 1 
       32 108842 2 2  25 PHE O    O  -1.540  20.089  13.997 1.00 . B B .  50 PHE O    1 1 
       32 108843 2 2  26 LYS C    C  -4.562  20.916  14.100 1.00 . B B .  51 LYS C    1 1 
       32 108844 2 2  26 LYS CA   C  -3.870  20.887  12.740 1.00 . B B .  51 LYS CA   1 1 
       32 108845 2 2  26 LYS CB   C  -4.903  21.110  11.626 1.00 . B B .  51 LYS CB   1 1 
       32 108846 2 2  26 LYS CD   C  -5.186  21.546   9.148 1.00 . B B .  51 LYS CD   1 1 
       32 108847 2 2  26 LYS CE   C  -6.053  20.318   8.845 1.00 . B B .  51 LYS CE   1 1 
       32 108848 2 2  26 LYS CG   C  -4.181  21.238  10.274 1.00 . B B .  51 LYS CG   1 1 
       32 108849 2 2  26 LYS H    H  -3.560  18.961  11.909 1.00 . B B .  51 LYS H    1 1 
       32 108850 2 2  26 LYS HA   H  -3.140  21.680  12.702 1.00 . B B .  51 LYS HA   1 1 
       32 108851 2 2  26 LYS HB2  H  -5.581  20.272  11.600 1.00 . B B .  51 LYS HB2  1 1 
       32 108852 2 2  26 LYS HB3  H  -5.455  22.016  11.825 1.00 . B B .  51 LYS HB3  1 1 
       32 108853 2 2  26 LYS HD2  H  -5.824  22.367   9.448 1.00 . B B .  51 LYS HD2  1 1 
       32 108854 2 2  26 LYS HD3  H  -4.645  21.827   8.255 1.00 . B B .  51 LYS HD3  1 1 
       32 108855 2 2  26 LYS HE2  H  -5.434  19.436   8.799 1.00 . B B .  51 LYS HE2  1 1 
       32 108856 2 2  26 LYS HE3  H  -6.793  20.197   9.621 1.00 . B B .  51 LYS HE3  1 1 
       32 108857 2 2  26 LYS HG2  H  -3.460  22.041  10.332 1.00 . B B .  51 LYS HG2  1 1 
       32 108858 2 2  26 LYS HG3  H  -3.670  20.315  10.053 1.00 . B B .  51 LYS HG3  1 1 
       32 108859 2 2  26 LYS HZ1  H  -6.140  20.142   6.771 1.00 . B B .  51 LYS HZ1  1 1 
       32 108860 2 2  26 LYS HZ2  H  -6.924  21.521   7.382 1.00 . B B .  51 LYS HZ2  1 1 
       32 108861 2 2  26 LYS HZ3  H  -7.644  19.990   7.541 1.00 . B B .  51 LYS HZ3  1 1 
       32 108862 2 2  26 LYS N    N  -3.191  19.610  12.541 1.00 . B B .  51 LYS N    1 1 
       32 108863 2 2  26 LYS NZ   N  -6.743  20.507   7.536 1.00 . B B .  51 LYS NZ   1 1 
       32 108864 2 2  26 LYS OXT  O  -5.749  20.639  14.148 1.00 . B B .  51 LYS OXT  1 1 
    stop_

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